REMARK ID 3048 DOMAINID 3429 MODEL 1 SSGCID - MygeA.20159.a Ribonucleoside-diphosphate reductase subunit alpha  MG_231
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 734.286 tmscore: 0.91501 1pemA_202 prob: 100 ident: 53.47
SSBOND     CYS A  176    CYS A  413                                       2.03  
SSBOND     CYS B  897    CYS B 1134                                       2.03  
ATOM      1  N   MET A   1     -20.293  -5.959 -39.526  1.00  6.020          N  
ATOM      2  CA  MET A   1     -19.759  -6.725 -40.650  1.00  5.830          C  
ATOM      3  C   MET A   1     -18.819  -7.854 -40.226  1.00  5.120          C  
ATOM      4  O   MET A   1     -19.070  -9.018 -40.561  1.00  5.250          O  
ATOM      5  CB  MET A   1     -19.029  -5.796 -41.626  1.00  8.240          C  
ATOM      6  CG  MET A   1     -19.926  -4.802 -42.396  1.00  8.240          C  
ATOM      7  SD  MET A   1     -21.218  -5.600 -43.391  1.00  8.240          S  
ATOM      8  CE  MET A   1     -20.282  -6.416 -44.686  1.00  8.240          C  
ATOM      9 1H   MET A   1     -21.258  -5.726 -39.720  1.00  7.220          H  
ATOM     10 2H   MET A   1     -20.248  -6.494 -38.671  1.00  7.220          H  
ATOM     11 3H   MET A   1     -19.764  -5.107 -39.414  1.00  7.220          H  
ATOM     12  HA  MET A   1     -20.597  -7.188 -41.171  1.00  7.000          H  
ATOM     13 1HB  MET A   1     -18.301  -5.202 -41.078  1.00  9.890          H  
ATOM     14 2HB  MET A   1     -18.468  -6.391 -42.343  1.00  9.890          H  
ATOM     15 1HG  MET A   1     -20.404  -4.113 -41.703  1.00  9.890          H  
ATOM     16 2HG  MET A   1     -19.300  -4.211 -43.070  1.00  9.890          H  
ATOM     17 1HE  MET A   1     -20.965  -6.935 -45.358  1.00  9.890          H  
ATOM     18 2HE  MET A   1     -19.710  -5.679 -45.249  1.00  9.890          H  
ATOM     19 3HE  MET A   1     -19.607  -7.141 -44.252  1.00  9.890          H  
ATOM     20  N   THR A   2     -17.765  -7.508 -39.476  1.00  4.540          N  
ATOM     21  CA  THR A   2     -16.685  -8.416 -39.074  1.00  3.990          C  
ATOM     22  C   THR A   2     -17.159  -9.749 -38.487  1.00  3.360          C  
ATOM     23  O   THR A   2     -16.635 -10.814 -38.833  1.00  3.200          O  
ATOM     24  CB  THR A   2     -15.764  -7.698 -38.062  1.00  5.810          C  
ATOM     25  OG1 THR A   2     -15.268  -6.484 -38.652  1.00  5.810          O  
ATOM     26  CG2 THR A   2     -14.569  -8.583 -37.738  1.00  5.810          C  
ATOM     27  H   THR A   2     -17.630  -6.542 -39.206  1.00  5.450          H  
ATOM     28  HA  THR A   2     -16.090  -8.638 -39.958  1.00  4.790          H  
ATOM     29  HB  THR A   2     -16.318  -7.463 -37.155  1.00  6.970          H  
ATOM     30  HG1 THR A   2     -14.789  -5.976 -37.985  1.00  6.970          H  
ATOM     31 1HG2 THR A   2     -13.914  -8.063 -37.044  1.00  6.970          H  
ATOM     32 2HG2 THR A   2     -14.889  -9.521 -37.289  1.00  6.970          H  
ATOM     33 3HG2 THR A   2     -14.032  -8.782 -38.650  1.00  6.970          H  
ATOM     34  N   SER A   3     -18.193  -9.718 -37.640  1.00  3.190          N  
ATOM     35  CA  SER A   3     -18.699 -10.921 -36.971  1.00  2.740          C  
ATOM     36  C   SER A   3     -19.171 -12.000 -37.941  1.00  2.920          C  
ATOM     37  O   SER A   3     -19.315 -13.158 -37.549  1.00  3.280          O  
ATOM     38  CB  SER A   3     -19.846 -10.560 -36.041  1.00  4.020          C  
ATOM     39  OG  SER A   3     -19.406  -9.750 -34.977  1.00  4.020          O  
ATOM     40  H   SER A   3     -18.609  -8.832 -37.402  1.00  3.830          H  
ATOM     41  HA  SER A   3     -17.891 -11.345 -36.376  1.00  3.290          H  
ATOM     42 1HB  SER A   3     -20.617 -10.038 -36.605  1.00  4.820          H  
ATOM     43 2HB  SER A   3     -20.290 -11.473 -35.648  1.00  4.820          H  
ATOM     44  HG  SER A   3     -20.176  -9.607 -34.413  1.00  4.820          H  
ATOM     45  N   LYS A   4     -19.468 -11.620 -39.185  1.00  2.930          N  
ATOM     46  CA  LYS A   4     -19.898 -12.568 -40.190  1.00  3.170          C  
ATOM     47  C   LYS A   4     -18.825 -12.713 -41.272  1.00  3.110          C  
ATOM     48  O   LYS A   4     -18.573 -13.817 -41.752  1.00  3.200          O  
ATOM     49  CB  LYS A   4     -21.229 -12.130 -40.787  1.00  4.340          C  
ATOM     50  CG  LYS A   4     -22.385 -12.170 -39.788  1.00  4.340          C  
ATOM     51  CD  LYS A   4     -23.694 -11.731 -40.429  1.00  4.340          C  
ATOM     52  CE  LYS A   4     -24.849 -11.771 -39.432  1.00  4.340          C  
ATOM     53  NZ  LYS A   4     -26.125 -11.297 -40.043  1.00  4.340          N  
ATOM     54  H   LYS A   4     -19.340 -10.645 -39.453  1.00  3.520          H  
ATOM     55  HA  LYS A   4     -20.030 -13.545 -39.723  1.00  3.800          H  
ATOM     56 1HB  LYS A   4     -21.133 -11.108 -41.160  1.00  5.210          H  
ATOM     57 2HB  LYS A   4     -21.479 -12.768 -41.633  1.00  5.210          H  
ATOM     58 1HG  LYS A   4     -22.488 -13.186 -39.403  1.00  5.210          H  
ATOM     59 2HG  LYS A   4     -22.156 -11.511 -38.952  1.00  5.210          H  
ATOM     60 1HD  LYS A   4     -23.588 -10.712 -40.807  1.00  5.210          H  
ATOM     61 2HD  LYS A   4     -23.928 -12.388 -41.268  1.00  5.210          H  
ATOM     62 1HE  LYS A   4     -24.984 -12.794 -39.082  1.00  5.210          H  
ATOM     63 2HE  LYS A   4     -24.608 -11.136 -38.579  1.00  5.210          H  
ATOM     64 1HZ  LYS A   4     -26.866 -11.336 -39.356  1.00  5.210          H  
ATOM     65 2HZ  LYS A   4     -26.014 -10.343 -40.360  1.00  5.210          H  
ATOM     66 3HZ  LYS A   4     -26.364 -11.886 -40.828  1.00  5.210          H  
ATOM     67  N   GLU A   5     -18.156 -11.608 -41.624  1.00  3.160          N  
ATOM     68  CA  GLU A   5     -17.160 -11.604 -42.701  1.00  3.490          C  
ATOM     69  C   GLU A   5     -15.970 -12.500 -42.383  1.00  3.330          C  
ATOM     70  O   GLU A   5     -15.386 -13.115 -43.276  1.00  3.800          O  
ATOM     71  CB  GLU A   5     -16.656 -10.179 -42.975  1.00  4.750          C  
ATOM     72  CG  GLU A   5     -17.688  -9.244 -43.593  1.00  4.750          C  
ATOM     73  CD  GLU A   5     -18.146  -9.653 -44.950  1.00  4.750          C  
ATOM     74  OE1 GLU A   5     -17.341  -9.761 -45.841  1.00  4.750          O  
ATOM     75  OE2 GLU A   5     -19.317  -9.903 -45.075  1.00  4.750          O  
ATOM     76  H   GLU A   5     -18.396 -10.723 -41.184  1.00  3.790          H  
ATOM     77  HA  GLU A   5     -17.638 -11.981 -43.607  1.00  4.190          H  
ATOM     78 1HB  GLU A   5     -16.328  -9.735 -42.041  1.00  5.700          H  
ATOM     79 2HB  GLU A   5     -15.794 -10.220 -43.639  1.00  5.700          H  
ATOM     80 1HG  GLU A   5     -18.557  -9.209 -42.955  1.00  5.700          H  
ATOM     81 2HG  GLU A   5     -17.268  -8.242 -43.641  1.00  5.700          H  
ATOM     82  N   LYS A   6     -15.619 -12.602 -41.102  1.00  2.850          N  
ATOM     83  CA  LYS A   6     -14.485 -13.410 -40.684  1.00  2.900          C  
ATOM     84  C   LYS A   6     -14.828 -14.876 -40.430  1.00  2.570          C  
ATOM     85  O   LYS A   6     -13.961 -15.631 -39.989  1.00  2.580          O  
ATOM     86  CB  LYS A   6     -13.856 -12.838 -39.420  1.00  4.040          C  
ATOM     87  CG  LYS A   6     -13.312 -11.420 -39.530  1.00  4.040          C  
ATOM     88  CD  LYS A   6     -12.117 -11.303 -40.469  1.00  4.040          C  
ATOM     89  CE  LYS A   6     -11.531  -9.897 -40.434  1.00  4.040          C  
ATOM     90  NZ  LYS A   6     -10.373  -9.752 -41.362  1.00  4.040          N  
ATOM     91  H   LYS A   6     -16.123 -12.057 -40.396  1.00  3.420          H  
ATOM     92  HA  LYS A   6     -13.749 -13.396 -41.485  1.00  3.480          H  
ATOM     93 1HB  LYS A   6     -14.596 -12.849 -38.616  1.00  4.850          H  
ATOM     94 2HB  LYS A   6     -13.036 -13.479 -39.119  1.00  4.850          H  
ATOM     95 1HG  LYS A   6     -14.111 -10.775 -39.902  1.00  4.850          H  
ATOM     96 2HG  LYS A   6     -13.021 -11.077 -38.540  1.00  4.850          H  
ATOM     97 1HD  LYS A   6     -11.351 -12.026 -40.185  1.00  4.850          H  
ATOM     98 2HD  LYS A   6     -12.432 -11.508 -41.490  1.00  4.850          H  
ATOM     99 1HE  LYS A   6     -12.305  -9.184 -40.718  1.00  4.850          H  
ATOM    100 2HE  LYS A   6     -11.202  -9.673 -39.419  1.00  4.850          H  
ATOM    101 1HZ  LYS A   6     -10.015  -8.809 -41.310  1.00  4.850          H  
ATOM    102 2HZ  LYS A   6      -9.644 -10.402 -41.100  1.00  4.850          H  
ATOM    103 3HZ  LYS A   6     -10.669  -9.946 -42.308  1.00  4.850          H  
ATOM    104  N   ILE A   7     -16.079 -15.290 -40.657  1.00  2.380          N  
ATOM    105  CA  ILE A   7     -16.438 -16.675 -40.409  1.00  2.100          C  
ATOM    106  C   ILE A   7     -16.533 -17.442 -41.740  1.00  2.290          C  
ATOM    107  O   ILE A   7     -17.552 -17.350 -42.430  1.00  2.490          O  
ATOM    108  CB  ILE A   7     -17.791 -16.761 -39.692  1.00  3.050          C  
ATOM    109  CG1 ILE A   7     -17.799 -15.877 -38.396  1.00  3.050          C  
ATOM    110  CG2 ILE A   7     -18.114 -18.200 -39.392  1.00  3.050          C  
ATOM    111  CD1 ILE A   7     -16.756 -16.187 -37.337  1.00  3.050          C  
ATOM    112  H   ILE A   7     -16.784 -14.646 -41.036  1.00  2.860          H  
ATOM    113  HA  ILE A   7     -15.690 -17.111 -39.767  1.00  2.520          H  
ATOM    114  HB  ILE A   7     -18.564 -16.351 -40.347  1.00  3.660          H  
ATOM    115 1HG1 ILE A   7     -17.659 -14.840 -38.700  1.00  3.660          H  
ATOM    116 2HG1 ILE A   7     -18.784 -15.964 -37.932  1.00  3.660          H  
ATOM    117 1HG2 ILE A   7     -19.086 -18.249 -38.906  1.00  3.660          H  
ATOM    118 2HG2 ILE A   7     -18.147 -18.773 -40.317  1.00  3.660          H  
ATOM    119 3HG2 ILE A   7     -17.359 -18.623 -38.739  1.00  3.660          H  
ATOM    120 1HD1 ILE A   7     -16.893 -15.486 -36.518  1.00  3.660          H  
ATOM    121 2HD1 ILE A   7     -16.866 -17.198 -36.962  1.00  3.660          H  
ATOM    122 3HD1 ILE A   7     -15.759 -16.064 -37.748  1.00  3.660          H  
ATOM    123  N   PRO A   8     -15.594 -18.351 -42.060  1.00  2.290          N  
ATOM    124  CA  PRO A   8     -15.469 -19.019 -43.353  1.00  2.480          C  
ATOM    125  C   PRO A   8     -16.447 -20.178 -43.560  1.00  2.360          C  
ATOM    126  O   PRO A   8     -16.017 -21.308 -43.788  1.00  2.240          O  
ATOM    127  CB  PRO A   8     -14.029 -19.540 -43.285  1.00  3.720          C  
ATOM    128  CG  PRO A   8     -13.825 -19.862 -41.813  1.00  3.720          C  
ATOM    129  CD  PRO A   8     -14.585 -18.781 -41.065  1.00  3.720          C  
ATOM    130  HA  PRO A   8     -15.579 -18.271 -44.152  1.00  2.980          H  
ATOM    131 1HB  PRO A   8     -13.903 -20.419 -43.933  1.00  4.460          H  
ATOM    132 2HB  PRO A   8     -13.336 -18.769 -43.653  1.00  4.460          H  
ATOM    133 1HG  PRO A   8     -14.208 -20.882 -41.590  1.00  4.460          H  
ATOM    134 2HG  PRO A   8     -12.753 -19.868 -41.572  1.00  4.460          H  
ATOM    135 1HD  PRO A   8     -15.067 -19.225 -40.176  1.00  4.460          H  
ATOM    136 2HD  PRO A   8     -13.894 -17.961 -40.813  1.00  4.460          H  
ATOM    137  N   THR A   9     -17.748 -19.890 -43.485  1.00  2.580          N  
ATOM    138  CA  THR A   9     -18.866 -20.844 -43.658  1.00  2.590          C  
ATOM    139  C   THR A   9     -18.914 -21.982 -42.624  1.00  2.370          C  
ATOM    140  O   THR A   9     -19.900 -22.130 -41.898  1.00  2.520          O  
ATOM    141  CB  THR A   9     -18.885 -21.460 -45.081  1.00  3.620          C  
ATOM    142  OG1 THR A   9     -19.031 -20.417 -46.050  1.00  3.620          O  
ATOM    143  CG2 THR A   9     -20.079 -22.421 -45.224  1.00  3.620          C  
ATOM    144  H   THR A   9     -17.980 -18.914 -43.291  1.00  3.100          H  
ATOM    145  HA  THR A   9     -19.791 -20.276 -43.548  1.00  3.110          H  
ATOM    146  HB  THR A   9     -17.965 -22.005 -45.271  1.00  4.350          H  
ATOM    147  HG1 THR A   9     -18.229 -19.889 -46.063  1.00  4.350          H  
ATOM    148 1HG2 THR A   9     -20.086 -22.832 -46.230  1.00  4.350          H  
ATOM    149 2HG2 THR A   9     -20.009 -23.238 -44.511  1.00  4.350          H  
ATOM    150 3HG2 THR A   9     -21.003 -21.876 -45.050  1.00  4.350          H  
ATOM    151  N   PHE A  10     -17.872 -22.802 -42.590  1.00  2.570          N  
ATOM    152  CA  PHE A  10     -17.768 -23.942 -41.695  1.00  2.420          C  
ATOM    153  C   PHE A  10     -16.937 -23.553 -40.485  1.00  2.200          C  
ATOM    154  O   PHE A  10     -15.753 -23.237 -40.601  1.00  2.270          O  
ATOM    155  CB  PHE A  10     -17.132 -25.117 -42.422  1.00  3.450          C  
ATOM    156  CG  PHE A  10     -17.979 -25.612 -43.551  1.00  3.450          C  
ATOM    157  CD1 PHE A  10     -17.751 -25.157 -44.842  1.00  3.450          C  
ATOM    158  CD2 PHE A  10     -19.016 -26.500 -43.334  1.00  3.450          C  
ATOM    159  CE1 PHE A  10     -18.536 -25.586 -45.889  1.00  3.450          C  
ATOM    160  CE2 PHE A  10     -19.804 -26.929 -44.382  1.00  3.450          C  
ATOM    161  CZ  PHE A  10     -19.562 -26.471 -45.660  1.00  3.450          C  
ATOM    162  H   PHE A  10     -17.103 -22.587 -43.213  1.00  3.080          H  
ATOM    163  HA  PHE A  10     -18.767 -24.222 -41.359  1.00  2.900          H  
ATOM    164 1HB  PHE A  10     -16.164 -24.816 -42.821  1.00  4.140          H  
ATOM    165 2HB  PHE A  10     -16.965 -25.935 -41.725  1.00  4.140          H  
ATOM    166  HD1 PHE A  10     -16.940 -24.450 -45.024  1.00  4.140          H  
ATOM    167  HD2 PHE A  10     -19.212 -26.860 -42.323  1.00  4.140          H  
ATOM    168  HE1 PHE A  10     -18.346 -25.220 -46.898  1.00  4.140          H  
ATOM    169  HE2 PHE A  10     -20.621 -27.629 -44.201  1.00  4.140          H  
ATOM    170  HZ  PHE A  10     -20.186 -26.808 -46.486  1.00  4.140          H  
ATOM    171  N   ASN A  11     -17.548 -23.601 -39.314  1.00  2.090          N  
ATOM    172  CA  ASN A  11     -16.890 -23.146 -38.105  1.00  1.930          C  
ATOM    173  C   ASN A  11     -17.441 -23.836 -36.878  1.00  1.900          C  
ATOM    174  O   ASN A  11     -18.429 -24.569 -36.964  1.00  1.960          O  
ATOM    175  CB  ASN A  11     -17.131 -21.655 -37.999  1.00  2.770          C  
ATOM    176  CG  ASN A  11     -18.627 -21.385 -37.901  1.00  2.770          C  
ATOM    177  OD1 ASN A  11     -19.233 -21.479 -36.829  1.00  2.770          O  
ATOM    178  ND2 ASN A  11     -19.239 -21.083 -39.016  1.00  2.770          N  
ATOM    179  H   ASN A  11     -18.511 -23.909 -39.268  1.00  2.510          H  
ATOM    180  HA  ASN A  11     -15.823 -23.363 -38.167  1.00  2.320          H  
ATOM    181 1HB  ASN A  11     -16.630 -21.254 -37.115  1.00  3.320          H  
ATOM    182 2HB  ASN A  11     -16.722 -21.148 -38.876  1.00  3.320          H  
ATOM    183 1HD2 ASN A  11     -20.223 -20.913 -39.022  1.00  3.320          H  
ATOM    184 2HD2 ASN A  11     -18.720 -21.015 -39.874  1.00  3.320          H  
ATOM    185  N   THR A  12     -16.814 -23.575 -35.737  1.00  1.920          N  
ATOM    186  CA  THR A  12     -17.291 -24.067 -34.454  1.00  1.960          C  
ATOM    187  C   THR A  12     -18.051 -22.903 -33.827  1.00  1.820          C  
ATOM    188  O   THR A  12     -17.653 -21.742 -33.982  1.00  1.720          O  
ATOM    189  CB  THR A  12     -16.122 -24.568 -33.566  1.00  2.730          C  
ATOM    190  OG1 THR A  12     -15.445 -25.621 -34.248  1.00  2.730          O  
ATOM    191  CG2 THR A  12     -16.633 -25.136 -32.231  1.00  2.730          C  
ATOM    192  H   THR A  12     -15.963 -22.989 -35.736  1.00  2.300          H  
ATOM    193  HA  THR A  12     -17.992 -24.888 -34.611  1.00  2.350          H  
ATOM    194  HB  THR A  12     -15.425 -23.750 -33.374  1.00  3.270          H  
ATOM    195  HG1 THR A  12     -14.987 -25.254 -35.014  1.00  3.270          H  
ATOM    196 1HG2 THR A  12     -15.785 -25.493 -31.647  1.00  3.270          H  
ATOM    197 2HG2 THR A  12     -17.143 -24.393 -31.667  1.00  3.270          H  
ATOM    198 3HG2 THR A  12     -17.314 -25.964 -32.426  1.00  3.270          H  
ATOM    199  N   GLU A  13     -19.104 -23.181 -33.063  1.00  1.840          N  
ATOM    200  CA  GLU A  13     -19.865 -22.103 -32.431  1.00  1.740          C  
ATOM    201  C   GLU A  13     -18.959 -21.212 -31.580  1.00  1.580          C  
ATOM    202  O   GLU A  13     -19.170 -20.001 -31.511  1.00  1.440          O  
ATOM    203  CB  GLU A  13     -20.978 -22.697 -31.568  1.00  2.480          C  
ATOM    204  CG  GLU A  13     -22.038 -23.464 -32.360  1.00  2.480          C  
ATOM    205  CD  GLU A  13     -21.633 -24.893 -32.670  1.00  2.480          C  
ATOM    206  OE1 GLU A  13     -20.537 -25.276 -32.304  1.00  2.480          O  
ATOM    207  OE2 GLU A  13     -22.404 -25.591 -33.275  1.00  2.480          O  
ATOM    208  H   GLU A  13     -19.408 -24.152 -32.939  1.00  2.210          H  
ATOM    209  HA  GLU A  13     -20.311 -21.491 -33.217  1.00  2.090          H  
ATOM    210 1HB  GLU A  13     -20.546 -23.371 -30.827  1.00  2.970          H  
ATOM    211 2HB  GLU A  13     -21.479 -21.895 -31.026  1.00  2.970          H  
ATOM    212 1HG  GLU A  13     -22.967 -23.476 -31.792  1.00  2.970          H  
ATOM    213 2HG  GLU A  13     -22.223 -22.937 -33.296  1.00  2.970          H  
ATOM    214  N   GLU A  14     -17.936 -21.826 -30.984  1.00  1.610          N  
ATOM    215  CA  GLU A  14     -16.934 -21.182 -30.153  1.00  1.510          C  
ATOM    216  C   GLU A  14     -16.097 -20.155 -30.937  1.00  1.420          C  
ATOM    217  O   GLU A  14     -15.605 -19.186 -30.349  1.00  1.300          O  
ATOM    218  CB  GLU A  14     -16.013 -22.251 -29.549  1.00  2.150          C  
ATOM    219  CG  GLU A  14     -16.703 -23.178 -28.527  1.00  2.150          C  
ATOM    220  CD  GLU A  14     -15.803 -24.287 -27.999  1.00  2.150          C  
ATOM    221  OE1 GLU A  14     -14.689 -24.385 -28.448  1.00  2.150          O  
ATOM    222  OE2 GLU A  14     -16.246 -25.049 -27.157  1.00  2.150          O  
ATOM    223  H   GLU A  14     -17.885 -22.830 -31.073  1.00  1.930          H  
ATOM    224  HA  GLU A  14     -17.446 -20.661 -29.342  1.00  1.810          H  
ATOM    225 1HB  GLU A  14     -15.592 -22.862 -30.346  1.00  2.580          H  
ATOM    226 2HB  GLU A  14     -15.180 -21.762 -29.041  1.00  2.580          H  
ATOM    227 1HG  GLU A  14     -17.044 -22.570 -27.689  1.00  2.580          H  
ATOM    228 2HG  GLU A  14     -17.581 -23.622 -28.994  1.00  2.580          H  
ATOM    229  N   ASP A  15     -15.932 -20.351 -32.260  1.00  1.510          N  
ATOM    230  CA  ASP A  15     -15.125 -19.459 -33.080  1.00  1.490          C  
ATOM    231  C   ASP A  15     -15.949 -18.222 -33.312  1.00  1.360          C  
ATOM    232  O   ASP A  15     -15.454 -17.093 -33.231  1.00  1.290          O  
ATOM    233  CB  ASP A  15     -14.860 -20.079 -34.459  1.00  2.090          C  
ATOM    234  CG  ASP A  15     -13.992 -21.327 -34.464  1.00  2.090          C  
ATOM    235  OD1 ASP A  15     -13.081 -21.434 -33.676  1.00  2.090          O  
ATOM    236  OD2 ASP A  15     -14.299 -22.216 -35.262  1.00  2.090          O  
ATOM    237  H   ASP A  15     -16.387 -21.128 -32.733  1.00  1.810          H  
ATOM    238  HA  ASP A  15     -14.200 -19.205 -32.563  1.00  1.790          H  
ATOM    239 1HB  ASP A  15     -15.812 -20.320 -34.924  1.00  2.510          H  
ATOM    240 2HB  ASP A  15     -14.383 -19.334 -35.092  1.00  2.510          H  
ATOM    241  N   VAL A  16     -17.237 -18.448 -33.539  1.00  1.360          N  
ATOM    242  CA  VAL A  16     -18.158 -17.359 -33.776  1.00  1.280          C  
ATOM    243  C   VAL A  16     -18.249 -16.503 -32.518  1.00  1.140          C  
ATOM    244  O   VAL A  16     -18.184 -15.274 -32.604  1.00  1.080          O  
ATOM    245  CB  VAL A  16     -19.536 -17.900 -34.192  1.00  1.820          C  
ATOM    246  CG1 VAL A  16     -20.550 -16.771 -34.274  1.00  1.820          C  
ATOM    247  CG2 VAL A  16     -19.391 -18.622 -35.525  1.00  1.820          C  
ATOM    248  H   VAL A  16     -17.540 -19.431 -33.598  1.00  1.630          H  
ATOM    249  HA  VAL A  16     -17.772 -16.743 -34.586  1.00  1.540          H  
ATOM    250  HB  VAL A  16     -19.888 -18.601 -33.442  1.00  2.190          H  
ATOM    251 1HG1 VAL A  16     -21.519 -17.175 -34.561  1.00  2.190          H  
ATOM    252 2HG1 VAL A  16     -20.644 -16.286 -33.307  1.00  2.190          H  
ATOM    253 3HG1 VAL A  16     -20.226 -16.039 -35.017  1.00  2.190          H  
ATOM    254 1HG2 VAL A  16     -20.349 -19.037 -35.833  1.00  2.190          H  
ATOM    255 2HG2 VAL A  16     -19.043 -17.930 -36.278  1.00  2.190          H  
ATOM    256 3HG2 VAL A  16     -18.669 -19.430 -35.416  1.00  2.190          H  
ATOM    257  N   GLU A  17     -18.384 -17.153 -31.351  1.00  1.130          N  
ATOM    258  CA  GLU A  17     -18.468 -16.438 -30.083  1.00  1.030          C  
ATOM    259  C   GLU A  17     -17.213 -15.611 -29.824  1.00  0.980          C  
ATOM    260  O   GLU A  17     -17.320 -14.459 -29.382  1.00  0.900          O  
ATOM    261  CB  GLU A  17     -18.662 -17.429 -28.931  1.00  1.480          C  
ATOM    262  CG  GLU A  17     -20.032 -18.101 -28.878  1.00  1.480          C  
ATOM    263  CD  GLU A  17     -20.103 -19.217 -27.852  1.00  1.480          C  
ATOM    264  OE1 GLU A  17     -19.079 -19.587 -27.335  1.00  1.480          O  
ATOM    265  OE2 GLU A  17     -21.185 -19.701 -27.591  1.00  1.480          O  
ATOM    266  H   GLU A  17     -18.475 -18.176 -31.358  1.00  1.360          H  
ATOM    267  HA  GLU A  17     -19.324 -15.767 -30.121  1.00  1.240          H  
ATOM    268 1HB  GLU A  17     -17.910 -18.212 -29.005  1.00  1.780          H  
ATOM    269 2HB  GLU A  17     -18.504 -16.916 -27.981  1.00  1.780          H  
ATOM    270 1HG  GLU A  17     -20.775 -17.347 -28.625  1.00  1.780          H  
ATOM    271 2HG  GLU A  17     -20.278 -18.490 -29.859  1.00  1.780          H  
ATOM    272  N   SER A  18     -16.031 -16.164 -30.140  1.00  1.050          N  
ATOM    273  CA  SER A  18     -14.787 -15.436 -29.955  1.00  1.060          C  
ATOM    274  C   SER A  18     -14.775 -14.177 -30.812  1.00  1.050          C  
ATOM    275  O   SER A  18     -14.493 -13.084 -30.303  1.00  1.050          O  
ATOM    276  CB  SER A  18     -13.604 -16.313 -30.296  1.00  1.480          C  
ATOM    277  OG  SER A  18     -12.402 -15.617 -30.120  1.00  1.480          O  
ATOM    278  H   SER A  18     -15.986 -17.141 -30.446  1.00  1.260          H  
ATOM    279  HA  SER A  18     -14.709 -15.147 -28.907  1.00  1.270          H  
ATOM    280 1HB  SER A  18     -13.617 -17.197 -29.654  1.00  1.780          H  
ATOM    281 2HB  SER A  18     -13.685 -16.659 -31.327  1.00  1.780          H  
ATOM    282  HG  SER A  18     -11.710 -16.260 -30.280  1.00  1.780          H  
ATOM    283  N   TYR A  19     -15.140 -14.300 -32.100  1.00  1.070          N  
ATOM    284  CA  TYR A  19     -15.165 -13.128 -32.967  1.00  1.090          C  
ATOM    285  C   TYR A  19     -16.124 -12.067 -32.462  1.00  0.990          C  
ATOM    286  O   TYR A  19     -15.784 -10.884 -32.493  1.00  1.010          O  
ATOM    287  CB  TYR A  19     -15.480 -13.490 -34.420  1.00  1.520          C  
ATOM    288  CG  TYR A  19     -14.258 -13.918 -35.212  1.00  1.520          C  
ATOM    289  CD1 TYR A  19     -14.030 -15.242 -35.545  1.00  1.520          C  
ATOM    290  CD2 TYR A  19     -13.351 -12.945 -35.612  1.00  1.520          C  
ATOM    291  CE1 TYR A  19     -12.912 -15.595 -36.263  1.00  1.520          C  
ATOM    292  CE2 TYR A  19     -12.233 -13.298 -36.325  1.00  1.520          C  
ATOM    293  CZ  TYR A  19     -12.011 -14.618 -36.651  1.00  1.520          C  
ATOM    294  OH  TYR A  19     -10.892 -14.968 -37.366  1.00  1.520          O  
ATOM    295  H   TYR A  19     -15.371 -15.228 -32.473  1.00  1.280          H  
ATOM    296  HA  TYR A  19     -14.171 -12.688 -32.954  1.00  1.310          H  
ATOM    297 1HB  TYR A  19     -16.201 -14.312 -34.432  1.00  1.820          H  
ATOM    298 2HB  TYR A  19     -15.939 -12.638 -34.920  1.00  1.820          H  
ATOM    299  HD1 TYR A  19     -14.730 -16.008 -35.240  1.00  1.820          H  
ATOM    300  HD2 TYR A  19     -13.525 -11.898 -35.356  1.00  1.820          H  
ATOM    301  HE1 TYR A  19     -12.736 -16.637 -36.523  1.00  1.820          H  
ATOM    302  HE2 TYR A  19     -11.521 -12.533 -36.636  1.00  1.820          H  
ATOM    303  HH  TYR A  19     -10.369 -14.186 -37.545  1.00  1.820          H  
ATOM    304  N   ILE A  20     -17.299 -12.470 -31.972  1.00  0.920          N  
ATOM    305  CA  ILE A  20     -18.256 -11.506 -31.457  1.00  0.870          C  
ATOM    306  C   ILE A  20     -17.668 -10.759 -30.271  1.00  0.850          C  
ATOM    307  O   ILE A  20     -17.797  -9.532 -30.200  1.00  0.860          O  
ATOM    308  CB  ILE A  20     -19.587 -12.174 -31.067  1.00  1.240          C  
ATOM    309  CG1 ILE A  20     -20.289 -12.673 -32.355  1.00  1.240          C  
ATOM    310  CG2 ILE A  20     -20.478 -11.164 -30.278  1.00  1.240          C  
ATOM    311  CD1 ILE A  20     -21.438 -13.621 -32.119  1.00  1.240          C  
ATOM    312  H   ILE A  20     -17.539 -13.469 -32.012  1.00  1.100          H  
ATOM    313  HA  ILE A  20     -18.466 -10.783 -32.243  1.00  1.040          H  
ATOM    314  HB  ILE A  20     -19.385 -13.049 -30.447  1.00  1.490          H  
ATOM    315 1HG1 ILE A  20     -20.663 -11.811 -32.902  1.00  1.490          H  
ATOM    316 2HG1 ILE A  20     -19.556 -13.179 -32.979  1.00  1.490          H  
ATOM    317 1HG2 ILE A  20     -21.416 -11.630 -30.002  1.00  1.490          H  
ATOM    318 2HG2 ILE A  20     -19.978 -10.836 -29.369  1.00  1.490          H  
ATOM    319 3HG2 ILE A  20     -20.679 -10.293 -30.908  1.00  1.490          H  
ATOM    320 1HD1 ILE A  20     -21.857 -13.915 -33.082  1.00  1.490          H  
ATOM    321 2HD1 ILE A  20     -21.072 -14.507 -31.598  1.00  1.490          H  
ATOM    322 3HD1 ILE A  20     -22.212 -13.148 -31.527  1.00  1.490          H  
ATOM    323  N   SER A  21     -17.035 -11.480 -29.336  1.00  0.860          N  
ATOM    324  CA  SER A  21     -16.418 -10.837 -28.184  1.00  0.910          C  
ATOM    325  C   SER A  21     -15.376  -9.826 -28.644  1.00  0.950          C  
ATOM    326  O   SER A  21     -15.381  -8.686 -28.179  1.00  1.000          O  
ATOM    327  CB  SER A  21     -15.752 -11.865 -27.290  1.00  1.250          C  
ATOM    328  OG  SER A  21     -15.137 -11.263 -26.170  1.00  1.250          O  
ATOM    329  H   SER A  21     -17.003 -12.502 -29.427  1.00  1.030          H  
ATOM    330  HA  SER A  21     -17.188 -10.315 -27.619  1.00  1.090          H  
ATOM    331 1HB  SER A  21     -16.492 -12.592 -26.953  1.00  1.500          H  
ATOM    332 2HB  SER A  21     -15.005 -12.414 -27.864  1.00  1.500          H  
ATOM    333  HG  SER A  21     -14.614 -11.966 -25.772  1.00  1.500          H  
ATOM    334  N   PHE A  22     -14.498 -10.217 -29.576  1.00  0.970          N  
ATOM    335  CA  PHE A  22     -13.463  -9.300 -30.043  1.00  1.050          C  
ATOM    336  C   PHE A  22     -14.022  -8.082 -30.758  1.00  1.040          C  
ATOM    337  O   PHE A  22     -13.499  -6.974 -30.596  1.00  1.130          O  
ATOM    338  CB  PHE A  22     -12.440 -10.009 -30.922  1.00  1.440          C  
ATOM    339  CG  PHE A  22     -11.414 -10.752 -30.115  1.00  1.440          C  
ATOM    340  CD1 PHE A  22     -11.408 -12.136 -30.030  1.00  1.440          C  
ATOM    341  CD2 PHE A  22     -10.441 -10.041 -29.416  1.00  1.440          C  
ATOM    342  CE1 PHE A  22     -10.460 -12.788 -29.269  1.00  1.440          C  
ATOM    343  CE2 PHE A  22      -9.495 -10.691 -28.656  1.00  1.440          C  
ATOM    344  CZ  PHE A  22      -9.504 -12.065 -28.581  1.00  1.440          C  
ATOM    345  H   PHE A  22     -14.535 -11.179 -29.931  1.00  1.160          H  
ATOM    346  HA  PHE A  22     -12.927  -8.943 -29.172  1.00  1.260          H  
ATOM    347 1HB  PHE A  22     -12.955 -10.724 -31.569  1.00  1.730          H  
ATOM    348 2HB  PHE A  22     -11.932  -9.290 -31.561  1.00  1.730          H  
ATOM    349  HD1 PHE A  22     -12.156 -12.719 -30.566  1.00  1.730          H  
ATOM    350  HD2 PHE A  22     -10.428  -8.949 -29.465  1.00  1.730          H  
ATOM    351  HE1 PHE A  22     -10.471 -13.878 -29.210  1.00  1.730          H  
ATOM    352  HE2 PHE A  22      -8.734 -10.109 -28.108  1.00  1.730          H  
ATOM    353  HZ  PHE A  22      -8.757 -12.576 -27.976  1.00  1.730          H  
ATOM    354  N   ASN A  23     -15.066  -8.262 -31.553  1.00  0.980          N  
ATOM    355  CA  ASN A  23     -15.643  -7.135 -32.250  1.00  1.000          C  
ATOM    356  C   ASN A  23     -16.265  -6.184 -31.236  1.00  0.980          C  
ATOM    357  O   ASN A  23     -16.152  -4.955 -31.362  1.00  1.040          O  
ATOM    358  CB  ASN A  23     -16.649  -7.654 -33.226  1.00  1.390          C  
ATOM    359  CG  ASN A  23     -15.954  -8.387 -34.296  1.00  1.390          C  
ATOM    360  OD1 ASN A  23     -14.774  -8.150 -34.582  1.00  1.390          O  
ATOM    361  ND2 ASN A  23     -16.628  -9.311 -34.875  1.00  1.390          N  
ATOM    362  H   ASN A  23     -15.429  -9.205 -31.719  1.00  1.180          H  
ATOM    363  HA  ASN A  23     -14.856  -6.597 -32.776  1.00  1.200          H  
ATOM    364 1HB  ASN A  23     -17.343  -8.329 -32.720  1.00  1.670          H  
ATOM    365 2HB  ASN A  23     -17.222  -6.833 -33.653  1.00  1.670          H  
ATOM    366 1HD2 ASN A  23     -16.192  -9.863 -35.582  1.00  1.670          H  
ATOM    367 2HD2 ASN A  23     -17.587  -9.483 -34.617  1.00  1.670          H  
ATOM    368  N   ALA A  24     -16.909  -6.753 -30.208  1.00  0.920          N  
ATOM    369  CA  ALA A  24     -17.493  -5.937 -29.171  1.00  0.940          C  
ATOM    370  C   ALA A  24     -16.394  -5.140 -28.480  1.00  1.010          C  
ATOM    371  O   ALA A  24     -16.547  -3.948 -28.262  1.00  1.060          O  
ATOM    372  CB  ALA A  24     -18.251  -6.812 -28.176  1.00  1.310          C  
ATOM    373  H   ALA A  24     -17.033  -7.769 -30.179  1.00  1.100          H  
ATOM    374  HA  ALA A  24     -18.183  -5.239 -29.635  1.00  1.130          H  
ATOM    375 1HB  ALA A  24     -18.705  -6.202 -27.400  1.00  1.570          H  
ATOM    376 2HB  ALA A  24     -19.032  -7.362 -28.699  1.00  1.570          H  
ATOM    377 3HB  ALA A  24     -17.566  -7.516 -27.721  1.00  1.570          H  
ATOM    378  N   GLN A  25     -15.242  -5.768 -28.224  1.00  1.030          N  
ATOM    379  CA  GLN A  25     -14.123  -5.095 -27.566  1.00  1.120          C  
ATOM    380  C   GLN A  25     -13.594  -3.940 -28.421  1.00  1.170          C  
ATOM    381  O   GLN A  25     -13.298  -2.849 -27.930  1.00  1.220          O  
ATOM    382  CB  GLN A  25     -12.986  -6.092 -27.348  1.00  1.530          C  
ATOM    383  CG  GLN A  25     -13.255  -7.168 -26.339  1.00  1.530          C  
ATOM    384  CD  GLN A  25     -12.205  -8.255 -26.418  1.00  1.530          C  
ATOM    385  OE1 GLN A  25     -11.016  -7.934 -26.471  1.00  1.530          O  
ATOM    386  NE2 GLN A  25     -12.614  -9.528 -26.449  1.00  1.530          N  
ATOM    387  H   GLN A  25     -15.184  -6.773 -28.420  1.00  1.240          H  
ATOM    388  HA  GLN A  25     -14.470  -4.708 -26.610  1.00  1.340          H  
ATOM    389 1HB  GLN A  25     -12.742  -6.574 -28.283  1.00  1.840          H  
ATOM    390 2HB  GLN A  25     -12.096  -5.552 -27.027  1.00  1.840          H  
ATOM    391 1HG  GLN A  25     -13.203  -6.717 -25.361  1.00  1.840          H  
ATOM    392 2HG  GLN A  25     -14.223  -7.594 -26.481  1.00  1.840          H  
ATOM    393 1HE2 GLN A  25     -11.940 -10.268 -26.490  1.00  1.840          H  
ATOM    394 2HE2 GLN A  25     -13.601  -9.769 -26.406  1.00  1.840          H  
ATOM    395  N   ALA A  26     -13.519  -4.153 -29.729  1.00  1.180          N  
ATOM    396  CA  ALA A  26     -13.017  -3.121 -30.622  1.00  1.260          C  
ATOM    397  C   ALA A  26     -13.844  -1.837 -30.524  1.00  1.300          C  
ATOM    398  O   ALA A  26     -13.309  -0.730 -30.592  1.00  1.420          O  
ATOM    399  CB  ALA A  26     -13.031  -3.630 -32.052  1.00  1.730          C  
ATOM    400  H   ALA A  26     -13.734  -5.088 -30.095  1.00  1.420          H  
ATOM    401  HA  ALA A  26     -11.994  -2.891 -30.327  1.00  1.510          H  
ATOM    402 1HB  ALA A  26     -12.627  -2.867 -32.711  1.00  2.080          H  
ATOM    403 2HB  ALA A  26     -12.427  -4.534 -32.119  1.00  2.080          H  
ATOM    404 3HB  ALA A  26     -14.056  -3.857 -32.341  1.00  2.080          H  
ATOM    405  N   LYS A  27     -15.148  -1.981 -30.313  1.00  1.250          N  
ATOM    406  CA  LYS A  27     -16.067  -0.849 -30.262  1.00  1.330          C  
ATOM    407  C   LYS A  27     -16.223  -0.142 -28.903  1.00  1.320          C  
ATOM    408  O   LYS A  27     -16.998   0.825 -28.800  1.00  1.330          O  
ATOM    409  CB  LYS A  27     -17.434  -1.310 -30.738  1.00  1.830          C  
ATOM    410  CG  LYS A  27     -17.484  -1.707 -32.195  1.00  1.830          C  
ATOM    411  CD  LYS A  27     -18.883  -2.148 -32.592  1.00  1.830          C  
ATOM    412  CE  LYS A  27     -18.956  -2.534 -34.060  1.00  1.830          C  
ATOM    413  NZ  LYS A  27     -20.321  -2.991 -34.443  1.00  1.830          N  
ATOM    414  H   LYS A  27     -15.531  -2.936 -30.270  1.00  1.500          H  
ATOM    415  HA  LYS A  27     -15.697  -0.106 -30.968  1.00  1.600          H  
ATOM    416 1HB  LYS A  27     -17.714  -2.184 -30.165  1.00  2.200          H  
ATOM    417 2HB  LYS A  27     -18.175  -0.536 -30.557  1.00  2.200          H  
ATOM    418 1HG  LYS A  27     -17.175  -0.859 -32.807  1.00  2.200          H  
ATOM    419 2HG  LYS A  27     -16.787  -2.529 -32.366  1.00  2.200          H  
ATOM    420 1HD  LYS A  27     -19.171  -3.009 -31.981  1.00  2.200          H  
ATOM    421 2HD  LYS A  27     -19.586  -1.337 -32.400  1.00  2.200          H  
ATOM    422 1HE  LYS A  27     -18.689  -1.671 -34.669  1.00  2.200          H  
ATOM    423 2HE  LYS A  27     -18.246  -3.339 -34.254  1.00  2.200          H  
ATOM    424 1HZ  LYS A  27     -20.331  -3.236 -35.421  1.00  2.200          H  
ATOM    425 2HZ  LYS A  27     -20.573  -3.800 -33.892  1.00  2.200          H  
ATOM    426 3HZ  LYS A  27     -20.987  -2.250 -34.277  1.00  2.200          H  
ATOM    427  N   ILE A  28     -15.486  -0.563 -27.869  1.00  1.300          N  
ATOM    428  CA  ILE A  28     -15.708   0.060 -26.558  1.00  1.300          C  
ATOM    429  C   ILE A  28     -14.743   1.170 -26.199  1.00  1.410          C  
ATOM    430  O   ILE A  28     -14.574   1.514 -25.032  1.00  1.830          O  
ATOM    431  CB  ILE A  28     -15.828  -0.968 -25.429  1.00  1.820          C  
ATOM    432  CG1 ILE A  28     -14.567  -1.785 -25.278  1.00  1.820          C  
ATOM    433  CG2 ILE A  28     -16.990  -1.799 -25.769  1.00  1.820          C  
ATOM    434  CD1 ILE A  28     -14.470  -2.658 -24.036  1.00  1.820          C  
ATOM    435  H   ILE A  28     -14.811  -1.333 -27.991  1.00  1.560          H  
ATOM    436  HA  ILE A  28     -16.689   0.520 -26.597  1.00  1.560          H  
ATOM    437  HB  ILE A  28     -16.006  -0.470 -24.477  1.00  2.180          H  
ATOM    438 1HG1 ILE A  28     -14.517  -2.419 -26.088  1.00  2.180          H  
ATOM    439 2HG1 ILE A  28     -13.715  -1.117 -25.288  1.00  2.180          H  
ATOM    440 1HG2 ILE A  28     -17.127  -2.523 -25.047  1.00  2.180          H  
ATOM    441 2HG2 ILE A  28     -17.867  -1.161 -25.833  1.00  2.180          H  
ATOM    442 3HG2 ILE A  28     -16.828  -2.271 -26.701  1.00  2.180          H  
ATOM    443 1HD1 ILE A  28     -13.527  -3.200 -24.052  1.00  2.180          H  
ATOM    444 2HD1 ILE A  28     -14.508  -2.034 -23.139  1.00  2.180          H  
ATOM    445 3HD1 ILE A  28     -15.282  -3.375 -24.009  1.00  2.180          H  
ATOM    446  N   TYR A  29     -14.138   1.758 -27.214  1.00  1.420          N  
ATOM    447  CA  TYR A  29     -13.390   2.975 -27.016  1.00  1.600          C  
ATOM    448  C   TYR A  29     -14.389   4.108 -27.235  1.00  1.590          C  
ATOM    449  O   TYR A  29     -14.343   5.150 -26.582  1.00  1.910          O  
ATOM    450  CB  TYR A  29     -12.191   3.093 -27.939  1.00  2.170          C  
ATOM    451  CG  TYR A  29     -11.443   4.369 -27.689  1.00  2.170          C  
ATOM    452  CD1 TYR A  29     -10.783   4.539 -26.493  1.00  2.170          C  
ATOM    453  CD2 TYR A  29     -11.411   5.366 -28.645  1.00  2.170          C  
ATOM    454  CE1 TYR A  29     -10.093   5.681 -26.231  1.00  2.170          C  
ATOM    455  CE2 TYR A  29     -10.713   6.527 -28.389  1.00  2.170          C  
ATOM    456  CZ  TYR A  29     -10.054   6.685 -27.184  1.00  2.170          C  
ATOM    457  OH  TYR A  29      -9.358   7.843 -26.925  1.00  2.170          O  
ATOM    458  H   TYR A  29     -14.232   1.377 -28.145  1.00  1.700          H  
ATOM    459  HA  TYR A  29     -13.053   3.023 -25.992  1.00  1.920          H  
ATOM    460 1HB  TYR A  29     -11.515   2.255 -27.789  1.00  2.600          H  
ATOM    461 2HB  TYR A  29     -12.523   3.079 -28.979  1.00  2.600          H  
ATOM    462  HD1 TYR A  29     -10.821   3.767 -25.752  1.00  2.600          H  
ATOM    463  HD2 TYR A  29     -11.937   5.239 -29.595  1.00  2.600          H  
ATOM    464  HE1 TYR A  29      -9.581   5.799 -25.273  1.00  2.600          H  
ATOM    465  HE2 TYR A  29     -10.684   7.321 -29.135  1.00  2.600          H  
ATOM    466  HH  TYR A  29      -8.957   7.788 -26.052  1.00  2.600          H  
ATOM    467  N   ASP A  30     -15.299   3.890 -28.192  1.00  1.840          N  
ATOM    468  CA  ASP A  30     -16.297   4.876 -28.577  1.00  1.910          C  
ATOM    469  C   ASP A  30     -17.582   4.762 -27.741  1.00  1.580          C  
ATOM    470  O   ASP A  30     -18.254   5.765 -27.495  1.00  1.910          O  
ATOM    471  CB  ASP A  30     -16.650   4.691 -30.046  1.00  2.650          C  
ATOM    472  CG  ASP A  30     -15.472   4.919 -30.971  1.00  2.650          C  
ATOM    473  OD1 ASP A  30     -14.892   5.979 -30.952  1.00  2.650          O  
ATOM    474  OD2 ASP A  30     -15.154   4.009 -31.695  1.00  2.650          O  
ATOM    475  H   ASP A  30     -15.276   3.015 -28.692  1.00  2.210          H  
ATOM    476  HA  ASP A  30     -15.877   5.871 -28.431  1.00  2.290          H  
ATOM    477 1HB  ASP A  30     -17.026   3.675 -30.199  1.00  3.180          H  
ATOM    478 2HB  ASP A  30     -17.450   5.378 -30.316  1.00  3.180          H  
ATOM    479  N   ASP A  31     -17.927   3.545 -27.293  1.00  1.510          N  
ATOM    480  CA  ASP A  31     -19.146   3.327 -26.505  1.00  1.300          C  
ATOM    481  C   ASP A  31     -18.828   2.532 -25.245  1.00  1.160          C  
ATOM    482  O   ASP A  31     -17.692   2.133 -25.022  1.00  1.160          O  
ATOM    483  CB  ASP A  31     -20.172   2.544 -27.365  1.00  1.900          C  
ATOM    484  CG  ASP A  31     -21.692   2.624 -26.921  1.00  1.900          C  
ATOM    485  OD1 ASP A  31     -21.963   2.862 -25.744  1.00  1.900          O  
ATOM    486  OD2 ASP A  31     -22.536   2.430 -27.754  1.00  1.900          O  
ATOM    487  H   ASP A  31     -17.365   2.733 -27.549  1.00  1.810          H  
ATOM    488  HA  ASP A  31     -19.566   4.291 -26.215  1.00  1.560          H  
ATOM    489 1HB  ASP A  31     -20.105   2.901 -28.394  1.00  2.280          H  
ATOM    490 2HB  ASP A  31     -19.876   1.494 -27.379  1.00  2.280          H  
ATOM    491  N   PHE A  32     -19.835   2.267 -24.429  1.00  1.080          N  
ATOM    492  CA  PHE A  32     -19.638   1.442 -23.250  1.00  0.990          C  
ATOM    493  C   PHE A  32     -20.690   0.349 -23.180  1.00  0.940          C  
ATOM    494  O   PHE A  32     -20.477  -0.682 -22.556  1.00  0.880          O  
ATOM    495  CB  PHE A  32     -19.730   2.272 -21.968  1.00  1.420          C  
ATOM    496  CG  PHE A  32     -21.120   2.759 -21.677  1.00  1.420          C  
ATOM    497  CD1 PHE A  32     -21.983   1.992 -20.883  1.00  1.420          C  
ATOM    498  CD2 PHE A  32     -21.587   3.945 -22.204  1.00  1.420          C  
ATOM    499  CE1 PHE A  32     -23.261   2.410 -20.627  1.00  1.420          C  
ATOM    500  CE2 PHE A  32     -22.872   4.359 -21.944  1.00  1.420          C  
ATOM    501  CZ  PHE A  32     -23.705   3.592 -21.155  1.00  1.420          C  
ATOM    502  H   PHE A  32     -20.747   2.654 -24.651  1.00  1.300          H  
ATOM    503  HA  PHE A  32     -18.653   0.975 -23.300  1.00  1.190          H  
ATOM    504 1HB  PHE A  32     -19.394   1.675 -21.121  1.00  1.710          H  
ATOM    505 2HB  PHE A  32     -19.071   3.134 -22.042  1.00  1.710          H  
ATOM    506  HD1 PHE A  32     -21.629   1.049 -20.461  1.00  1.710          H  
ATOM    507  HD2 PHE A  32     -20.932   4.550 -22.829  1.00  1.710          H  
ATOM    508  HE1 PHE A  32     -23.919   1.807 -20.003  1.00  1.710          H  
ATOM    509  HE2 PHE A  32     -23.243   5.302 -22.357  1.00  1.710          H  
ATOM    510  HZ  PHE A  32     -24.723   3.938 -20.950  1.00  1.710          H  
ATOM    511  N   ALA A  33     -21.844   0.521 -23.827  1.00  1.000          N  
ATOM    512  CA  ALA A  33     -22.882  -0.501 -23.646  1.00  1.010          C  
ATOM    513  C   ALA A  33     -22.388  -1.864 -24.145  1.00  0.980          C  
ATOM    514  O   ALA A  33     -22.604  -2.921 -23.531  1.00  0.990          O  
ATOM    515  CB  ALA A  33     -24.144  -0.099 -24.376  1.00  1.410          C  
ATOM    516  H   ALA A  33     -22.014   1.367 -24.392  1.00  1.200          H  
ATOM    517  HA  ALA A  33     -23.098  -0.584 -22.580  1.00  1.210          H  
ATOM    518 1HB  ALA A  33     -24.915  -0.850 -24.220  1.00  1.690          H  
ATOM    519 2HB  ALA A  33     -24.488   0.864 -23.995  1.00  1.690          H  
ATOM    520 3HB  ALA A  33     -23.933  -0.008 -25.444  1.00  1.690          H  
ATOM    521  N   ILE A  34     -21.639  -1.793 -25.233  1.00  0.990          N  
ATOM    522  CA  ILE A  34     -21.049  -2.911 -25.944  1.00  0.980          C  
ATOM    523  C   ILE A  34     -20.052  -3.681 -25.067  1.00  0.940          C  
ATOM    524  O   ILE A  34     -19.702  -4.829 -25.355  1.00  0.950          O  
ATOM    525  CB  ILE A  34     -20.418  -2.389 -27.245  1.00  1.380          C  
ATOM    526  CG1 ILE A  34     -21.543  -1.888 -28.182  1.00  1.380          C  
ATOM    527  CG2 ILE A  34     -19.630  -3.467 -27.901  1.00  1.380          C  
ATOM    528  CD1 ILE A  34     -21.050  -1.079 -29.376  1.00  1.380          C  
ATOM    529  H   ILE A  34     -21.511  -0.871 -25.630  1.00  1.190          H  
ATOM    530  HA  ILE A  34     -21.847  -3.594 -26.221  1.00  1.180          H  
ATOM    531  HB  ILE A  34     -19.775  -1.543 -27.032  1.00  1.650          H  
ATOM    532 1HG1 ILE A  34     -22.105  -2.749 -28.550  1.00  1.650          H  
ATOM    533 2HG1 ILE A  34     -22.221  -1.253 -27.613  1.00  1.650          H  
ATOM    534 1HG2 ILE A  34     -19.196  -3.114 -28.804  1.00  1.650          H  
ATOM    535 2HG2 ILE A  34     -18.830  -3.785 -27.259  1.00  1.650          H  
ATOM    536 3HG2 ILE A  34     -20.283  -4.314 -28.120  1.00  1.650          H  
ATOM    537 1HD1 ILE A  34     -21.906  -0.761 -29.968  1.00  1.650          H  
ATOM    538 2HD1 ILE A  34     -20.508  -0.199 -29.028  1.00  1.650          H  
ATOM    539 3HD1 ILE A  34     -20.402  -1.674 -29.992  1.00  1.650          H  
ATOM    540  N   ASP A  35     -19.564  -3.030 -24.019  1.00  0.920          N  
ATOM    541  CA  ASP A  35     -18.621  -3.606 -23.094  1.00  0.900          C  
ATOM    542  C   ASP A  35     -19.294  -4.682 -22.277  1.00  0.870          C  
ATOM    543  O   ASP A  35     -18.684  -5.708 -21.969  1.00  0.850          O  
ATOM    544  CB  ASP A  35     -18.048  -2.495 -22.222  1.00  1.270          C  
ATOM    545  CG  ASP A  35     -16.908  -2.882 -21.422  1.00  1.270          C  
ATOM    546  OD1 ASP A  35     -16.211  -3.796 -21.768  1.00  1.270          O  
ATOM    547  OD2 ASP A  35     -16.697  -2.259 -20.436  1.00  1.270          O  
ATOM    548  H   ASP A  35     -19.908  -2.099 -23.793  1.00  1.100          H  
ATOM    549  HA  ASP A  35     -17.813  -4.075 -23.650  1.00  1.080          H  
ATOM    550 1HB  ASP A  35     -17.787  -1.635 -22.836  1.00  1.520          H  
ATOM    551 2HB  ASP A  35     -18.827  -2.165 -21.530  1.00  1.520          H  
ATOM    552  N   LEU A  36     -20.575  -4.485 -21.956  1.00  0.910          N  
ATOM    553  CA  LEU A  36     -21.270  -5.471 -21.165  1.00  0.900          C  
ATOM    554  C   LEU A  36     -21.548  -6.652 -22.077  1.00  0.870          C  
ATOM    555  O   LEU A  36     -21.555  -7.804 -21.632  1.00  0.870          O  
ATOM    556  CB  LEU A  36     -22.545  -4.863 -20.578  1.00  1.260          C  
ATOM    557  CG  LEU A  36     -22.314  -3.699 -19.541  1.00  1.260          C  
ATOM    558  CD1 LEU A  36     -23.662  -3.095 -19.169  1.00  1.260          C  
ATOM    559  CD2 LEU A  36     -21.566  -4.216 -18.275  1.00  1.260          C  
ATOM    560  H   LEU A  36     -21.083  -3.659 -22.281  1.00  1.090          H  
ATOM    561  HA  LEU A  36     -20.621  -5.813 -20.364  1.00  1.080          H  
ATOM    562 1HB  LEU A  36     -23.142  -4.462 -21.400  1.00  1.520          H  
ATOM    563 2HB  LEU A  36     -23.118  -5.649 -20.087  1.00  1.520          H  
ATOM    564  HG  LEU A  36     -21.714  -2.916 -20.011  1.00  1.520          H  
ATOM    565 1HD1 LEU A  36     -23.507  -2.271 -18.472  1.00  1.520          H  
ATOM    566 2HD1 LEU A  36     -24.155  -2.720 -20.068  1.00  1.520          H  
ATOM    567 3HD1 LEU A  36     -24.290  -3.853 -18.700  1.00  1.520          H  
ATOM    568 1HD2 LEU A  36     -21.419  -3.387 -17.581  1.00  1.520          H  
ATOM    569 2HD2 LEU A  36     -22.153  -4.993 -17.786  1.00  1.520          H  
ATOM    570 3HD2 LEU A  36     -20.591  -4.618 -18.533  1.00  1.520          H  
ATOM    571  N   GLN A  37     -21.750  -6.362 -23.371  1.00  0.860          N  
ATOM    572  CA  GLN A  37     -21.963  -7.439 -24.340  1.00  0.870          C  
ATOM    573  C   GLN A  37     -20.679  -8.281 -24.446  1.00  0.820          C  
ATOM    574  O   GLN A  37     -20.741  -9.519 -24.474  1.00  0.810          O  
ATOM    575  CB  GLN A  37     -22.312  -6.891 -25.727  1.00  1.210          C  
ATOM    576  CG  GLN A  37     -23.652  -6.199 -25.825  1.00  1.210          C  
ATOM    577  CD  GLN A  37     -23.873  -5.604 -27.208  1.00  1.210          C  
ATOM    578  OE1 GLN A  37     -22.973  -5.647 -28.055  1.00  1.210          O  
ATOM    579  NE2 GLN A  37     -25.058  -5.057 -27.443  1.00  1.210          N  
ATOM    580  H   GLN A  37     -21.794  -5.370 -23.633  1.00  1.030          H  
ATOM    581  HA  GLN A  37     -22.770  -8.080 -23.990  1.00  1.040          H  
ATOM    582 1HB  GLN A  37     -21.552  -6.205 -26.057  1.00  1.460          H  
ATOM    583 2HB  GLN A  37     -22.321  -7.714 -26.439  1.00  1.460          H  
ATOM    584 1HG  GLN A  37     -24.441  -6.919 -25.623  1.00  1.460          H  
ATOM    585 2HG  GLN A  37     -23.681  -5.389 -25.093  1.00  1.460          H  
ATOM    586 1HE2 GLN A  37     -25.258  -4.655 -28.339  1.00  1.460          H  
ATOM    587 2HE2 GLN A  37     -25.759  -5.048 -26.727  1.00  1.460          H  
ATOM    588  N   ALA A  38     -19.509  -7.601 -24.466  1.00  0.810          N  
ATOM    589  CA  ALA A  38     -18.212  -8.278 -24.536  1.00  0.790          C  
ATOM    590  C   ALA A  38     -18.027  -9.189 -23.322  1.00  0.730          C  
ATOM    591  O   ALA A  38     -17.540 -10.319 -23.455  1.00  0.740          O  
ATOM    592  CB  ALA A  38     -17.078  -7.256 -24.611  1.00  1.110          C  
ATOM    593  H   ALA A  38     -19.541  -6.577 -24.501  1.00  0.970          H  
ATOM    594  HA  ALA A  38     -18.198  -8.895 -25.434  1.00  0.950          H  
ATOM    595 1HB  ALA A  38     -16.124  -7.769 -24.685  1.00  1.340          H  
ATOM    596 2HB  ALA A  38     -17.209  -6.617 -25.475  1.00  1.340          H  
ATOM    597 3HB  ALA A  38     -17.094  -6.644 -23.720  1.00  1.340          H  
ATOM    598  N   VAL A  39     -18.458  -8.714 -22.144  1.00  0.700          N  
ATOM    599  CA  VAL A  39     -18.375  -9.498 -20.918  1.00  0.670          C  
ATOM    600  C   VAL A  39     -19.248 -10.730 -20.967  1.00  0.680          C  
ATOM    601  O   VAL A  39     -18.777 -11.822 -20.651  1.00  0.670          O  
ATOM    602  CB  VAL A  39     -18.800  -8.672 -19.678  1.00  0.950          C  
ATOM    603  CG1 VAL A  39     -18.933  -9.563 -18.438  1.00  0.950          C  
ATOM    604  CG2 VAL A  39     -17.785  -7.648 -19.390  1.00  0.950          C  
ATOM    605  H   VAL A  39     -18.795  -7.745 -22.113  1.00  0.840          H  
ATOM    606  HA  VAL A  39     -17.337  -9.810 -20.788  1.00  0.800          H  
ATOM    607  HB  VAL A  39     -19.758  -8.201 -19.873  1.00  1.140          H  
ATOM    608 1HG1 VAL A  39     -19.229  -8.947 -17.594  1.00  1.140          H  
ATOM    609 2HG1 VAL A  39     -19.690 -10.314 -18.601  1.00  1.140          H  
ATOM    610 3HG1 VAL A  39     -17.982 -10.044 -18.227  1.00  1.140          H  
ATOM    611 1HG2 VAL A  39     -18.098  -7.066 -18.521  1.00  1.140          H  
ATOM    612 2HG2 VAL A  39     -16.841  -8.137 -19.177  1.00  1.140          H  
ATOM    613 3HG2 VAL A  39     -17.669  -6.996 -20.236  1.00  1.140          H  
ATOM    614  N   GLU A  40     -20.514 -10.582 -21.361  1.00  0.710          N  
ATOM    615  CA  GLU A  40     -21.396 -11.740 -21.343  1.00  0.750          C  
ATOM    616  C   GLU A  40     -20.899 -12.828 -22.276  1.00  0.770          C  
ATOM    617  O   GLU A  40     -20.917 -14.016 -21.924  1.00  0.790          O  
ATOM    618  CB  GLU A  40     -22.819 -11.338 -21.751  1.00  1.030          C  
ATOM    619  CG  GLU A  40     -23.859 -12.477 -21.651  1.00  1.030          C  
ATOM    620  CD  GLU A  40     -24.101 -12.887 -20.221  1.00  1.030          C  
ATOM    621  OE1 GLU A  40     -23.933 -12.033 -19.378  1.00  1.030          O  
ATOM    622  OE2 GLU A  40     -24.414 -14.038 -19.953  1.00  1.030          O  
ATOM    623  H   GLU A  40     -20.867  -9.653 -21.617  1.00  0.850          H  
ATOM    624  HA  GLU A  40     -21.419 -12.139 -20.328  1.00  0.900          H  
ATOM    625 1HB  GLU A  40     -23.152 -10.507 -21.127  1.00  1.240          H  
ATOM    626 2HB  GLU A  40     -22.806 -10.978 -22.783  1.00  1.240          H  
ATOM    627 1HG  GLU A  40     -24.797 -12.130 -22.082  1.00  1.240          H  
ATOM    628 2HG  GLU A  40     -23.518 -13.329 -22.231  1.00  1.240          H  
ATOM    629  N   SER A  41     -20.427 -12.431 -23.459  1.00  0.780          N  
ATOM    630  CA  SER A  41     -19.938 -13.401 -24.416  1.00  0.810          C  
ATOM    631  C   SER A  41     -18.722 -14.132 -23.863  1.00  0.780          C  
ATOM    632  O   SER A  41     -18.662 -15.369 -23.898  1.00  0.800          O  
ATOM    633  CB  SER A  41     -19.598 -12.711 -25.721  1.00  1.120          C  
ATOM    634  OG  SER A  41     -19.133 -13.629 -26.674  1.00  1.120          O  
ATOM    635  H   SER A  41     -20.446 -11.436 -23.713  1.00  0.940          H  
ATOM    636  HA  SER A  41     -20.726 -14.131 -24.601  1.00  0.970          H  
ATOM    637 1HB  SER A  41     -20.482 -12.202 -26.101  1.00  1.350          H  
ATOM    638 2HB  SER A  41     -18.838 -11.947 -25.540  1.00  1.350          H  
ATOM    639  HG  SER A  41     -18.981 -13.119 -27.474  1.00  1.350          H  
ATOM    640  N   TYR A  42     -17.766 -13.368 -23.319  1.00  0.730          N  
ATOM    641  CA  TYR A  42     -16.527 -13.898 -22.781  1.00  0.700          C  
ATOM    642  C   TYR A  42     -16.769 -14.840 -21.593  1.00  0.700          C  
ATOM    643  O   TYR A  42     -16.095 -15.871 -21.470  1.00  0.740          O  
ATOM    644  CB  TYR A  42     -15.598 -12.743 -22.458  1.00  0.990          C  
ATOM    645  CG  TYR A  42     -14.192 -13.149 -22.177  1.00  0.990          C  
ATOM    646  CD1 TYR A  42     -13.413 -13.627 -23.227  1.00  0.990          C  
ATOM    647  CD2 TYR A  42     -13.652 -13.003 -20.946  1.00  0.990          C  
ATOM    648  CE1 TYR A  42     -12.114 -13.974 -23.014  1.00  0.990          C  
ATOM    649  CE2 TYR A  42     -12.347 -13.347 -20.743  1.00  0.990          C  
ATOM    650  CZ  TYR A  42     -11.580 -13.834 -21.760  1.00  0.990          C  
ATOM    651  OH  TYR A  42     -10.270 -14.186 -21.543  1.00  0.990          O  
ATOM    652  H   TYR A  42     -17.869 -12.347 -23.328  1.00  0.880          H  
ATOM    653  HA  TYR A  42     -16.052 -14.489 -23.563  1.00  0.840          H  
ATOM    654 1HB  TYR A  42     -15.598 -12.057 -23.301  1.00  1.190          H  
ATOM    655 2HB  TYR A  42     -15.981 -12.193 -21.595  1.00  1.190          H  
ATOM    656  HD1 TYR A  42     -13.841 -13.735 -24.224  1.00  1.190          H  
ATOM    657  HD2 TYR A  42     -14.249 -12.616 -20.135  1.00  1.190          H  
ATOM    658  HE1 TYR A  42     -11.509 -14.358 -23.835  1.00  1.190          H  
ATOM    659  HE2 TYR A  42     -11.920 -13.232 -19.769  1.00  1.190          H  
ATOM    660  HH  TYR A  42      -9.993 -13.909 -20.665  1.00  1.190          H  
ATOM    661  N   ILE A  43     -17.694 -14.488 -20.690  1.00  0.710          N  
ATOM    662  CA  ILE A  43     -17.981 -15.377 -19.572  1.00  0.730          C  
ATOM    663  C   ILE A  43     -18.507 -16.698 -20.117  1.00  0.740          C  
ATOM    664  O   ILE A  43     -18.062 -17.762 -19.691  1.00  0.780          O  
ATOM    665  CB  ILE A  43     -18.999 -14.794 -18.570  1.00  1.010          C  
ATOM    666  CG1 ILE A  43     -18.369 -13.590 -17.848  1.00  1.010          C  
ATOM    667  CG2 ILE A  43     -19.432 -15.906 -17.546  1.00  1.010          C  
ATOM    668  CD1 ILE A  43     -19.315 -12.774 -17.072  1.00  1.010          C  
ATOM    669  H   ILE A  43     -18.189 -13.594 -20.787  1.00  0.850          H  
ATOM    670  HA  ILE A  43     -17.054 -15.571 -19.033  1.00  0.880          H  
ATOM    671  HB  ILE A  43     -19.877 -14.430 -19.114  1.00  1.220          H  
ATOM    672 1HG1 ILE A  43     -17.629 -13.940 -17.173  1.00  1.220          H  
ATOM    673 2HG1 ILE A  43     -17.893 -12.956 -18.592  1.00  1.220          H  
ATOM    674 1HG2 ILE A  43     -20.151 -15.514 -16.838  1.00  1.220          H  
ATOM    675 2HG2 ILE A  43     -19.891 -16.745 -18.066  1.00  1.220          H  
ATOM    676 3HG2 ILE A  43     -18.549 -16.261 -17.005  1.00  1.220          H  
ATOM    677 1HD1 ILE A  43     -18.789 -11.957 -16.613  1.00  1.220          H  
ATOM    678 2HD1 ILE A  43     -20.073 -12.395 -17.746  1.00  1.220          H  
ATOM    679 3HD1 ILE A  43     -19.776 -13.375 -16.300  1.00  1.220          H  
ATOM    680  N   GLN A  44     -19.441 -16.666 -21.071  1.00  0.730          N  
ATOM    681  CA  GLN A  44     -19.933 -17.934 -21.595  1.00  0.770          C  
ATOM    682  C   GLN A  44     -18.799 -18.743 -22.259  1.00  0.830          C  
ATOM    683  O   GLN A  44     -18.742 -19.972 -22.104  1.00  0.900          O  
ATOM    684  CB  GLN A  44     -21.106 -17.700 -22.545  1.00  1.060          C  
ATOM    685  CG  GLN A  44     -22.363 -17.210 -21.805  1.00  1.060          C  
ATOM    686  CD  GLN A  44     -23.546 -16.941 -22.713  1.00  1.060          C  
ATOM    687  OE1 GLN A  44     -23.664 -17.566 -23.773  1.00  1.060          O  
ATOM    688  NE2 GLN A  44     -24.433 -16.025 -22.316  1.00  1.060          N  
ATOM    689  H   GLN A  44     -19.821 -15.769 -21.404  1.00  0.880          H  
ATOM    690  HA  GLN A  44     -20.309 -18.520 -20.758  1.00  0.920          H  
ATOM    691 1HB  GLN A  44     -20.829 -16.943 -23.284  1.00  1.270          H  
ATOM    692 2HB  GLN A  44     -21.341 -18.620 -23.080  1.00  1.270          H  
ATOM    693 1HG  GLN A  44     -22.654 -17.971 -21.082  1.00  1.270          H  
ATOM    694 2HG  GLN A  44     -22.122 -16.282 -21.285  1.00  1.270          H  
ATOM    695 1HE2 GLN A  44     -25.227 -15.818 -22.882  1.00  1.270          H  
ATOM    696 2HE2 GLN A  44     -24.315 -15.503 -21.434  1.00  1.270          H  
ATOM    697  N   GLU A  45     -17.863 -18.061 -22.955  1.00  0.840          N  
ATOM    698  CA  GLU A  45     -16.725 -18.751 -23.564  1.00  0.960          C  
ATOM    699  C   GLU A  45     -15.959 -19.535 -22.496  1.00  1.050          C  
ATOM    700  O   GLU A  45     -15.594 -20.681 -22.734  1.00  1.140          O  
ATOM    701  CB  GLU A  45     -15.772 -17.769 -24.269  1.00  1.300          C  
ATOM    702  CG  GLU A  45     -14.564 -18.437 -24.956  1.00  1.300          C  
ATOM    703  CD  GLU A  45     -13.653 -17.473 -25.672  1.00  1.300          C  
ATOM    704  OE1 GLU A  45     -13.967 -16.313 -25.750  1.00  1.300          O  
ATOM    705  OE2 GLU A  45     -12.630 -17.907 -26.140  1.00  1.300          O  
ATOM    706  H   GLU A  45     -17.989 -17.055 -23.108  1.00  1.010          H  
ATOM    707  HA  GLU A  45     -17.106 -19.455 -24.304  1.00  1.150          H  
ATOM    708 1HB  GLU A  45     -16.328 -17.190 -25.013  1.00  1.560          H  
ATOM    709 2HB  GLU A  45     -15.378 -17.067 -23.545  1.00  1.560          H  
ATOM    710 1HG  GLU A  45     -13.979 -18.963 -24.205  1.00  1.560          H  
ATOM    711 2HG  GLU A  45     -14.933 -19.175 -25.671  1.00  1.560          H  
ATOM    712  N   HIS A  46     -15.725 -18.913 -21.326  1.00  1.080          N  
ATOM    713  CA  HIS A  46     -15.089 -19.537 -20.146  1.00  1.280          C  
ATOM    714  C   HIS A  46     -15.861 -20.715 -19.533  1.00  1.190          C  
ATOM    715  O   HIS A  46     -15.303 -21.799 -19.271  1.00  1.250          O  
ATOM    716  CB  HIS A  46     -14.898 -18.492 -19.042  1.00  1.710          C  
ATOM    717  CG  HIS A  46     -14.556 -19.080 -17.733  1.00  1.710          C  
ATOM    718  ND1 HIS A  46     -15.518 -19.516 -16.849  1.00  1.710          N  
ATOM    719  CD2 HIS A  46     -13.391 -19.292 -17.138  1.00  1.710          C  
ATOM    720  CE1 HIS A  46     -14.940 -19.981 -15.778  1.00  1.710          C  
ATOM    721  NE2 HIS A  46     -13.652 -19.853 -15.914  1.00  1.710          N  
ATOM    722  H   HIS A  46     -15.993 -17.921 -21.270  1.00  1.300          H  
ATOM    723  HA  HIS A  46     -14.107 -19.906 -20.436  1.00  1.540          H  
ATOM    724 1HB  HIS A  46     -14.092 -17.816 -19.326  1.00  2.050          H  
ATOM    725 2HB  HIS A  46     -15.784 -17.896 -18.924  1.00  2.050          H  
ATOM    726  HD2 HIS A  46     -12.435 -19.039 -17.554  1.00  2.050          H  
ATOM    727  HE1 HIS A  46     -15.440 -20.387 -14.919  1.00  2.050          H  
ATOM    728  HE2 HIS A  46     -12.967 -20.123 -15.213  1.00  2.050          H  
ATOM    729  N   VAL A  47     -17.145 -20.488 -19.286  1.00  1.140          N  
ATOM    730  CA  VAL A  47     -17.984 -21.464 -18.630  1.00  1.240          C  
ATOM    731  C   VAL A  47     -18.124 -22.746 -19.415  1.00  1.050          C  
ATOM    732  O   VAL A  47     -18.123 -23.825 -18.822  1.00  1.170          O  
ATOM    733  CB  VAL A  47     -19.356 -20.863 -18.277  1.00  1.700          C  
ATOM    734  CG1 VAL A  47     -20.330 -21.958 -17.783  1.00  1.700          C  
ATOM    735  CG2 VAL A  47     -19.144 -19.824 -17.164  1.00  1.700          C  
ATOM    736  H   VAL A  47     -17.527 -19.570 -19.535  1.00  1.370          H  
ATOM    737  HA  VAL A  47     -17.504 -21.705 -17.683  1.00  1.490          H  
ATOM    738  HB  VAL A  47     -19.782 -20.388 -19.161  1.00  2.040          H  
ATOM    739 1HG1 VAL A  47     -21.286 -21.499 -17.527  1.00  2.040          H  
ATOM    740 2HG1 VAL A  47     -20.498 -22.699 -18.562  1.00  2.040          H  
ATOM    741 3HG1 VAL A  47     -19.920 -22.448 -16.899  1.00  2.040          H  
ATOM    742 1HG2 VAL A  47     -20.094 -19.368 -16.899  1.00  2.040          H  
ATOM    743 2HG2 VAL A  47     -18.714 -20.313 -16.294  1.00  2.040          H  
ATOM    744 3HG2 VAL A  47     -18.457 -19.051 -17.512  1.00  2.040          H  
ATOM    745  N   LYS A  48     -18.296 -22.683 -20.730  1.00  0.890          N  
ATOM    746  CA  LYS A  48     -18.477 -23.937 -21.444  1.00  0.990          C  
ATOM    747  C   LYS A  48     -17.325 -24.962 -21.187  1.00  0.880          C  
ATOM    748  O   LYS A  48     -17.640 -26.093 -20.808  1.00  0.950          O  
ATOM    749  CB  LYS A  48     -18.783 -23.635 -22.915  1.00  1.350          C  
ATOM    750  CG  LYS A  48     -20.185 -23.072 -23.099  1.00  1.350          C  
ATOM    751  CD  LYS A  48     -20.504 -22.717 -24.551  1.00  1.350          C  
ATOM    752  CE  LYS A  48     -21.922 -22.136 -24.657  1.00  1.350          C  
ATOM    753  NZ  LYS A  48     -22.308 -21.773 -26.058  1.00  1.350          N  
ATOM    754  H   LYS A  48     -18.330 -21.771 -21.208  1.00  1.070          H  
ATOM    755  HA  LYS A  48     -19.382 -24.397 -21.053  1.00  1.190          H  
ATOM    756 1HB  LYS A  48     -18.142 -22.845 -23.286  1.00  1.620          H  
ATOM    757 2HB  LYS A  48     -18.645 -24.519 -23.535  1.00  1.620          H  
ATOM    758 1HG  LYS A  48     -20.911 -23.801 -22.743  1.00  1.620          H  
ATOM    759 2HG  LYS A  48     -20.281 -22.169 -22.494  1.00  1.620          H  
ATOM    760 1HD  LYS A  48     -19.789 -21.970 -24.915  1.00  1.620          H  
ATOM    761 2HD  LYS A  48     -20.427 -23.606 -25.177  1.00  1.620          H  
ATOM    762 1HE  LYS A  48     -22.626 -22.878 -24.283  1.00  1.620          H  
ATOM    763 2HE  LYS A  48     -21.985 -21.243 -24.034  1.00  1.620          H  
ATOM    764 1HZ  LYS A  48     -23.246 -21.407 -26.055  1.00  1.620          H  
ATOM    765 2HZ  LYS A  48     -21.689 -21.050 -26.462  1.00  1.620          H  
ATOM    766 3HZ  LYS A  48     -22.273 -22.588 -26.643  1.00  1.620          H  
ATOM    767  N   PRO A  49     -16.014 -24.664 -21.390  1.00  0.900          N  
ATOM    768  CA  PRO A  49     -14.878 -25.501 -21.011  1.00  1.060          C  
ATOM    769  C   PRO A  49     -14.910 -25.991 -19.578  1.00  1.040          C  
ATOM    770  O   PRO A  49     -14.510 -27.110 -19.286  1.00  1.170          O  
ATOM    771  CB  PRO A  49     -13.686 -24.599 -21.273  1.00  1.590          C  
ATOM    772  CG  PRO A  49     -14.154 -23.690 -22.357  1.00  1.590          C  
ATOM    773  CD  PRO A  49     -15.617 -23.462 -22.074  1.00  1.590          C  
ATOM    774  HA  PRO A  49     -14.853 -26.370 -21.705  1.00  1.270          H  
ATOM    775 1HB  PRO A  49     -13.444 -24.039 -20.349  1.00  1.910          H  
ATOM    776 2HB  PRO A  49     -12.802 -25.183 -21.546  1.00  1.910          H  
ATOM    777 1HG  PRO A  49     -13.591 -22.745 -22.333  1.00  1.910          H  
ATOM    778 2HG  PRO A  49     -13.976 -24.143 -23.347  1.00  1.910          H  
ATOM    779 1HD  PRO A  49     -15.748 -22.617 -21.455  1.00  1.910          H  
ATOM    780 2HD  PRO A  49     -16.097 -23.351 -23.022  1.00  1.910          H  
ATOM    781  N   LYS A  50     -15.414 -25.154 -18.665  1.00  1.030          N  
ATOM    782  CA  LYS A  50     -15.502 -25.562 -17.266  1.00  1.240          C  
ATOM    783  C   LYS A  50     -16.580 -26.617 -17.081  1.00  1.240          C  
ATOM    784  O   LYS A  50     -16.400 -27.612 -16.376  1.00  1.530          O  
ATOM    785  CB  LYS A  50     -15.744 -24.365 -16.363  1.00  1.650          C  
ATOM    786  CG  LYS A  50     -15.788 -24.684 -14.859  1.00  1.650          C  
ATOM    787  CD  LYS A  50     -15.823 -23.401 -14.074  1.00  1.650          C  
ATOM    788  CE  LYS A  50     -17.209 -22.817 -13.990  1.00  1.650          C  
ATOM    789  NZ  LYS A  50     -17.927 -23.260 -12.770  1.00  1.650          N  
ATOM    790  H   LYS A  50     -15.676 -24.192 -18.918  1.00  1.240          H  
ATOM    791  HA  LYS A  50     -14.566 -26.025 -16.991  1.00  1.490          H  
ATOM    792 1HB  LYS A  50     -14.947 -23.638 -16.527  1.00  1.980          H  
ATOM    793 2HB  LYS A  50     -16.667 -23.892 -16.661  1.00  1.980          H  
ATOM    794 1HG  LYS A  50     -16.666 -25.287 -14.631  1.00  1.980          H  
ATOM    795 2HG  LYS A  50     -14.897 -25.251 -14.583  1.00  1.980          H  
ATOM    796 1HD  LYS A  50     -15.498 -23.601 -13.053  1.00  1.980          H  
ATOM    797 2HD  LYS A  50     -15.138 -22.687 -14.509  1.00  1.980          H  
ATOM    798 1HE  LYS A  50     -17.133 -21.761 -14.002  1.00  1.980          H  
ATOM    799 2HE  LYS A  50     -17.790 -23.122 -14.853  1.00  1.980          H  
ATOM    800 1HZ  LYS A  50     -18.833 -22.820 -12.790  1.00  1.980          H  
ATOM    801 2HZ  LYS A  50     -18.030 -24.260 -12.757  1.00  1.980          H  
ATOM    802 3HZ  LYS A  50     -17.376 -22.959 -11.914  1.00  1.980          H  
ATOM    803  N   THR A  51     -17.722 -26.377 -17.708  1.00  1.110          N  
ATOM    804  CA  THR A  51     -18.891 -27.244 -17.659  1.00  1.410          C  
ATOM    805  C   THR A  51     -18.473 -28.637 -18.133  1.00  1.360          C  
ATOM    806  O   THR A  51     -18.869 -29.653 -17.568  1.00  1.650          O  
ATOM    807  CB  THR A  51     -20.028 -26.677 -18.539  1.00  1.850          C  
ATOM    808  OG1 THR A  51     -20.377 -25.358 -18.068  1.00  1.850          O  
ATOM    809  CG2 THR A  51     -21.260 -27.574 -18.462  1.00  1.850          C  
ATOM    810  H   THR A  51     -17.786 -25.511 -18.237  1.00  1.330          H  
ATOM    811  HA  THR A  51     -19.238 -27.313 -16.629  1.00  1.690          H  
ATOM    812  HB  THR A  51     -19.700 -26.611 -19.569  1.00  2.220          H  
ATOM    813  HG1 THR A  51     -19.631 -24.745 -18.244  1.00  2.220          H  
ATOM    814 1HG2 THR A  51     -22.051 -27.150 -19.080  1.00  2.220          H  
ATOM    815 2HG2 THR A  51     -21.019 -28.573 -18.823  1.00  2.220          H  
ATOM    816 3HG2 THR A  51     -21.604 -27.638 -17.429  1.00  2.220          H  
ATOM    817  N   LYS A  52     -17.643 -28.669 -19.172  1.00  1.170          N  
ATOM    818  CA  LYS A  52     -17.098 -29.894 -19.753  1.00  1.400          C  
ATOM    819  C   LYS A  52     -16.236 -30.764 -18.791  1.00  1.250          C  
ATOM    820  O   LYS A  52     -15.980 -31.929 -19.110  1.00  1.390          O  
ATOM    821  CB  LYS A  52     -16.290 -29.560 -21.017  1.00  1.870          C  
ATOM    822  CG  LYS A  52     -17.150 -29.088 -22.206  1.00  1.870          C  
ATOM    823  CD  LYS A  52     -16.307 -28.685 -23.432  1.00  1.870          C  
ATOM    824  CE  LYS A  52     -17.205 -28.154 -24.564  1.00  1.870          C  
ATOM    825  NZ  LYS A  52     -16.418 -27.659 -25.757  1.00  1.870          N  
ATOM    826  H   LYS A  52     -17.422 -27.763 -19.599  1.00  1.400          H  
ATOM    827  HA  LYS A  52     -17.945 -30.505 -20.062  1.00  1.680          H  
ATOM    828 1HB  LYS A  52     -15.579 -28.778 -20.787  1.00  2.240          H  
ATOM    829 2HB  LYS A  52     -15.720 -30.434 -21.326  1.00  2.240          H  
ATOM    830 1HG  LYS A  52     -17.808 -29.906 -22.496  1.00  2.240          H  
ATOM    831 2HG  LYS A  52     -17.768 -28.255 -21.906  1.00  2.240          H  
ATOM    832 1HD  LYS A  52     -15.599 -27.914 -23.160  1.00  2.240          H  
ATOM    833 2HD  LYS A  52     -15.756 -29.550 -23.792  1.00  2.240          H  
ATOM    834 1HE  LYS A  52     -17.866 -28.955 -24.886  1.00  2.240          H  
ATOM    835 2HE  LYS A  52     -17.809 -27.330 -24.175  1.00  2.240          H  
ATOM    836 1HZ  LYS A  52     -17.064 -27.323 -26.470  1.00  2.240          H  
ATOM    837 2HZ  LYS A  52     -15.806 -26.893 -25.478  1.00  2.240          H  
ATOM    838 3HZ  LYS A  52     -15.861 -28.402 -26.142  1.00  2.240          H  
ATOM    839  N   VAL A  53     -15.735 -30.214 -17.667  1.00  1.080          N  
ATOM    840  CA  VAL A  53     -14.881 -30.986 -16.749  1.00  1.030          C  
ATOM    841  C   VAL A  53     -15.644 -31.766 -15.652  1.00  1.000          C  
ATOM    842  O   VAL A  53     -15.290 -32.907 -15.362  1.00  1.260          O  
ATOM    843  CB  VAL A  53     -13.827 -30.090 -16.048  1.00  1.460          C  
ATOM    844  CG1 VAL A  53     -12.994 -30.941 -15.006  1.00  1.460          C  
ATOM    845  CG2 VAL A  53     -12.897 -29.463 -17.088  1.00  1.460          C  
ATOM    846  H   VAL A  53     -15.985 -29.254 -17.416  1.00  1.300          H  
ATOM    847  HA  VAL A  53     -14.335 -31.710 -17.350  1.00  1.240          H  
ATOM    848  HB  VAL A  53     -14.346 -29.294 -15.510  1.00  1.750          H  
ATOM    849 1HG1 VAL A  53     -12.277 -30.312 -14.519  1.00  1.750          H  
ATOM    850 2HG1 VAL A  53     -13.631 -31.381 -14.249  1.00  1.750          H  
ATOM    851 3HG1 VAL A  53     -12.470 -31.744 -15.525  1.00  1.750          H  
ATOM    852 1HG2 VAL A  53     -12.173 -28.815 -16.588  1.00  1.750          H  
ATOM    853 2HG2 VAL A  53     -12.373 -30.241 -17.638  1.00  1.750          H  
ATOM    854 3HG2 VAL A  53     -13.490 -28.869 -17.785  1.00  1.750          H  
ATOM    855  N   PHE A  54     -16.619 -31.136 -14.984  1.00  0.910          N  
ATOM    856  CA  PHE A  54     -17.329 -31.762 -13.849  1.00  0.930          C  
ATOM    857  C   PHE A  54     -18.800 -31.338 -13.759  1.00  0.990          C  
ATOM    858  O   PHE A  54     -19.180 -30.302 -14.299  1.00  1.240          O  
ATOM    859  CB  PHE A  54     -16.611 -31.404 -12.537  1.00  1.290          C  
ATOM    860  CG  PHE A  54     -16.544 -29.903 -12.277  1.00  1.290          C  
ATOM    861  CD1 PHE A  54     -17.572 -29.226 -11.634  1.00  1.290          C  
ATOM    862  CD2 PHE A  54     -15.423 -29.170 -12.671  1.00  1.290          C  
ATOM    863  CE1 PHE A  54     -17.492 -27.869 -11.417  1.00  1.290          C  
ATOM    864  CE2 PHE A  54     -15.338 -27.822 -12.453  1.00  1.290          C  
ATOM    865  CZ  PHE A  54     -16.370 -27.165 -11.829  1.00  1.290          C  
ATOM    866  H   PHE A  54     -16.875 -30.195 -15.267  1.00  1.090          H  
ATOM    867  HA  PHE A  54     -17.298 -32.846 -13.979  1.00  1.120          H  
ATOM    868 1HB  PHE A  54     -17.125 -31.872 -11.700  1.00  1.550          H  
ATOM    869 2HB  PHE A  54     -15.597 -31.803 -12.558  1.00  1.550          H  
ATOM    870  HD1 PHE A  54     -18.455 -29.770 -11.305  1.00  1.550          H  
ATOM    871  HD2 PHE A  54     -14.608 -29.672 -13.157  1.00  1.550          H  
ATOM    872  HE1 PHE A  54     -18.314 -27.357 -10.918  1.00  1.550          H  
ATOM    873  HE2 PHE A  54     -14.453 -27.264 -12.772  1.00  1.550          H  
ATOM    874  HZ  PHE A  54     -16.295 -26.089 -11.658  1.00  1.550          H  
ATOM    875  N   HIS A  55     -19.633 -32.104 -13.033  1.00  1.040          N  
ATOM    876  CA  HIS A  55     -21.057 -31.757 -12.967  1.00  1.360          C  
ATOM    877  C   HIS A  55     -21.635 -31.245 -11.636  1.00  1.260          C  
ATOM    878  O   HIS A  55     -22.790 -30.816 -11.602  1.00  1.540          O  
ATOM    879  CB  HIS A  55     -21.863 -32.981 -13.392  1.00  1.780          C  
ATOM    880  CG  HIS A  55     -21.560 -33.420 -14.788  1.00  1.780          C  
ATOM    881  ND1 HIS A  55     -21.944 -32.698 -15.899  1.00  1.780          N  
ATOM    882  CD2 HIS A  55     -20.893 -34.503 -15.251  1.00  1.780          C  
ATOM    883  CE1 HIS A  55     -21.530 -33.324 -16.986  1.00  1.780          C  
ATOM    884  NE2 HIS A  55     -20.891 -34.423 -16.620  1.00  1.780          N  
ATOM    885  H   HIS A  55     -19.299 -32.972 -12.589  1.00  1.250          H  
ATOM    886  HA  HIS A  55     -21.247 -30.977 -13.701  1.00  1.630          H  
ATOM    887 1HB  HIS A  55     -21.645 -33.809 -12.713  1.00  2.130          H  
ATOM    888 2HB  HIS A  55     -22.927 -32.762 -13.319  1.00  2.130          H  
ATOM    889  HD1 HIS A  55     -22.148 -31.716 -15.898  1.00  2.130          H  
ATOM    890  HD2 HIS A  55     -20.406 -35.341 -14.748  1.00  2.130          H  
ATOM    891  HE1 HIS A  55     -21.734 -32.911 -17.973  1.00  2.130          H  
ATOM    892  N   SER A  56     -20.875 -31.276 -10.550  1.00  1.170          N  
ATOM    893  CA  SER A  56     -21.412 -30.848  -9.254  1.00  1.080          C  
ATOM    894  C   SER A  56     -20.319 -30.365  -8.324  1.00  1.100          C  
ATOM    895  O   SER A  56     -19.140 -30.640  -8.551  1.00  1.440          O  
ATOM    896  CB  SER A  56     -22.150 -31.991  -8.576  1.00  1.550          C  
ATOM    897  OG  SER A  56     -21.261 -33.014  -8.169  1.00  1.550          O  
ATOM    898  H   SER A  56     -19.937 -31.640 -10.600  1.00  1.400          H  
ATOM    899  HA  SER A  56     -22.107 -30.023  -9.422  1.00  1.300          H  
ATOM    900 1HB  SER A  56     -22.694 -31.614  -7.711  1.00  1.860          H  
ATOM    901 2HB  SER A  56     -22.886 -32.401  -9.267  1.00  1.860          H  
ATOM    902  HG  SER A  56     -21.823 -33.728  -7.847  1.00  1.860          H  
ATOM    903  N   THR A  57     -20.722 -29.699  -7.238  1.00  0.990          N  
ATOM    904  CA  THR A  57     -19.808 -29.198  -6.216  1.00  0.970          C  
ATOM    905  C   THR A  57     -18.980 -30.323  -5.609  1.00  0.950          C  
ATOM    906  O   THR A  57     -17.769 -30.183  -5.422  1.00  0.960          O  
ATOM    907  CB  THR A  57     -20.617 -28.476  -5.121  1.00  1.370          C  
ATOM    908  OG1 THR A  57     -21.318 -27.377  -5.728  1.00  1.370          O  
ATOM    909  CG2 THR A  57     -19.688 -27.941  -4.006  1.00  1.370          C  
ATOM    910  H   THR A  57     -21.707 -29.496  -7.120  1.00  1.190          H  
ATOM    911  HA  THR A  57     -19.128 -28.482  -6.679  1.00  1.160          H  
ATOM    912  HB  THR A  57     -21.336 -29.167  -4.694  1.00  1.640          H  
ATOM    913  HG1 THR A  57     -21.955 -27.001  -5.110  1.00  1.640          H  
ATOM    914 1HG2 THR A  57     -20.282 -27.425  -3.256  1.00  1.640          H  
ATOM    915 2HG2 THR A  57     -19.149 -28.761  -3.531  1.00  1.640          H  
ATOM    916 3HG2 THR A  57     -18.980 -27.252  -4.436  1.00  1.640          H  
ATOM    917  N   LYS A  58     -19.617 -31.447  -5.277  1.00  0.960          N  
ATOM    918  CA  LYS A  58     -18.850 -32.541  -4.706  1.00  0.970          C  
ATOM    919  C   LYS A  58     -17.826 -33.028  -5.714  1.00  0.970          C  
ATOM    920  O   LYS A  58     -16.655 -33.187  -5.371  1.00  0.990          O  
ATOM    921  CB  LYS A  58     -19.734 -33.704  -4.254  1.00  1.350          C  
ATOM    922  CG  LYS A  58     -18.936 -34.862  -3.605  1.00  1.350          C  
ATOM    923  CD  LYS A  58     -19.835 -35.973  -3.081  1.00  1.350          C  
ATOM    924  CE  LYS A  58     -19.044 -37.027  -2.257  1.00  1.350          C  
ATOM    925  NZ  LYS A  58     -18.076 -37.857  -3.077  1.00  1.350          N  
ATOM    926  H   LYS A  58     -20.612 -31.527  -5.430  1.00  1.150          H  
ATOM    927  HA  LYS A  58     -18.306 -32.169  -3.840  1.00  1.160          H  
ATOM    928 1HB  LYS A  58     -20.462 -33.346  -3.524  1.00  1.620          H  
ATOM    929 2HB  LYS A  58     -20.284 -34.101  -5.106  1.00  1.620          H  
ATOM    930 1HG  LYS A  58     -18.242 -35.285  -4.334  1.00  1.620          H  
ATOM    931 2HG  LYS A  58     -18.355 -34.483  -2.789  1.00  1.620          H  
ATOM    932 1HD  LYS A  58     -20.604 -35.538  -2.440  1.00  1.620          H  
ATOM    933 2HD  LYS A  58     -20.322 -36.471  -3.918  1.00  1.620          H  
ATOM    934 1HE  LYS A  58     -18.487 -36.520  -1.478  1.00  1.620          H  
ATOM    935 2HE  LYS A  58     -19.764 -37.699  -1.793  1.00  1.620          H  
ATOM    936 1HZ  LYS A  58     -17.620 -38.518  -2.474  1.00  1.620          H  
ATOM    937 2HZ  LYS A  58     -18.572 -38.352  -3.795  1.00  1.620          H  
ATOM    938 3HZ  LYS A  58     -17.335 -37.285  -3.525  1.00  1.620          H  
ATOM    939  N   GLU A  59     -18.246 -33.261  -6.970  1.00  0.970          N  
ATOM    940  CA  GLU A  59     -17.302 -33.764  -7.960  1.00  0.980          C  
ATOM    941  C   GLU A  59     -16.142 -32.811  -8.124  1.00  0.930          C  
ATOM    942  O   GLU A  59     -14.992 -33.248  -8.197  1.00  0.930          O  
ATOM    943  CB  GLU A  59     -17.961 -33.985  -9.324  1.00  1.370          C  
ATOM    944  CG  GLU A  59     -17.014 -34.581 -10.394  1.00  1.370          C  
ATOM    945  CD  GLU A  59     -17.703 -34.868 -11.697  1.00  1.370          C  
ATOM    946  OE1 GLU A  59     -18.878 -34.605 -11.800  1.00  1.370          O  
ATOM    947  OE2 GLU A  59     -17.063 -35.331 -12.593  1.00  1.370          O  
ATOM    948  H   GLU A  59     -19.217 -33.096  -7.237  1.00  1.160          H  
ATOM    949  HA  GLU A  59     -16.912 -34.719  -7.606  1.00  1.180          H  
ATOM    950 1HB  GLU A  59     -18.819 -34.647  -9.213  1.00  1.640          H  
ATOM    951 2HB  GLU A  59     -18.333 -33.032  -9.698  1.00  1.640          H  
ATOM    952 1HG  GLU A  59     -16.196 -33.885 -10.580  1.00  1.640          H  
ATOM    953 2HG  GLU A  59     -16.582 -35.502 -10.005  1.00  1.640          H  
ATOM    954  N   ARG A  60     -16.440 -31.508  -8.170  1.00  0.930          N  
ATOM    955  CA  ARG A  60     -15.431 -30.488  -8.320  1.00  0.930          C  
ATOM    956  C   ARG A  60     -14.391 -30.635  -7.236  1.00  0.900          C  
ATOM    957  O   ARG A  60     -13.206 -30.755  -7.528  1.00  0.890          O  
ATOM    958  CB  ARG A  60     -16.045 -29.096  -8.228  1.00  1.300          C  
ATOM    959  CG  ARG A  60     -15.069 -27.945  -8.428  1.00  1.300          C  
ATOM    960  CD  ARG A  60     -15.708 -26.607  -8.256  1.00  1.300          C  
ATOM    961  NE  ARG A  60     -16.119 -26.369  -6.879  1.00  1.300          N  
ATOM    962  CZ  ARG A  60     -16.960 -25.396  -6.467  1.00  1.300          C  
ATOM    963  NH1 ARG A  60     -17.478 -24.578  -7.346  1.00  1.300          N  
ATOM    964  NH2 ARG A  60     -17.253 -25.284  -5.172  1.00  1.300          N  
ATOM    965  H   ARG A  60     -17.419 -31.220  -8.128  1.00  1.120          H  
ATOM    966  HA  ARG A  60     -14.956 -30.603  -9.293  1.00  1.120          H  
ATOM    967 1HB  ARG A  60     -16.855 -29.006  -8.925  1.00  1.560          H  
ATOM    968 2HB  ARG A  60     -16.478 -28.969  -7.245  1.00  1.560          H  
ATOM    969 1HG  ARG A  60     -14.295 -28.025  -7.684  1.00  1.560          H  
ATOM    970 2HG  ARG A  60     -14.625 -28.003  -9.420  1.00  1.560          H  
ATOM    971 1HD  ARG A  60     -15.002 -25.827  -8.549  1.00  1.560          H  
ATOM    972 2HD  ARG A  60     -16.589 -26.559  -8.887  1.00  1.560          H  
ATOM    973  HE  ARG A  60     -15.750 -26.984  -6.178  1.00  1.560          H  
ATOM    974 1HH1 ARG A  60     -17.256 -24.678  -8.327  1.00  1.560          H  
ATOM    975 2HH1 ARG A  60     -18.102 -23.832  -7.061  1.00  1.560          H  
ATOM    976 1HH2 ARG A  60     -16.850 -25.926  -4.510  1.00  1.560          H  
ATOM    977 2HH2 ARG A  60     -17.910 -24.581  -4.826  1.00  1.560          H  
ATOM    978  N   LEU A  61     -14.830 -30.653  -5.983  1.00  0.890          N  
ATOM    979  CA  LEU A  61     -13.907 -30.734  -4.869  1.00  0.880          C  
ATOM    980  C   LEU A  61     -13.120 -32.048  -4.826  1.00  0.910          C  
ATOM    981  O   LEU A  61     -11.919 -32.031  -4.527  1.00  0.940          O  
ATOM    982  CB  LEU A  61     -14.686 -30.507  -3.581  1.00  1.240          C  
ATOM    983  CG  LEU A  61     -14.775 -29.055  -3.079  1.00  1.240          C  
ATOM    984  CD1 LEU A  61     -15.406 -28.159  -4.104  1.00  1.240          C  
ATOM    985  CD2 LEU A  61     -15.574 -29.030  -1.840  1.00  1.240          C  
ATOM    986  H   LEU A  61     -15.840 -30.582  -5.805  1.00  1.070          H  
ATOM    987  HA  LEU A  61     -13.183 -29.928  -4.976  1.00  1.060          H  
ATOM    988 1HB  LEU A  61     -15.702 -30.867  -3.749  1.00  1.480          H  
ATOM    989 2HB  LEU A  61     -14.257 -31.088  -2.818  1.00  1.480          H  
ATOM    990  HG  LEU A  61     -13.787 -28.684  -2.886  1.00  1.480          H  
ATOM    991 1HD1 LEU A  61     -15.442 -27.150  -3.701  1.00  1.480          H  
ATOM    992 2HD1 LEU A  61     -14.809 -28.163  -5.005  1.00  1.480          H  
ATOM    993 3HD1 LEU A  61     -16.410 -28.493  -4.325  1.00  1.480          H  
ATOM    994 1HD2 LEU A  61     -15.622 -28.008  -1.478  1.00  1.480          H  
ATOM    995 2HD2 LEU A  61     -16.582 -29.394  -2.040  1.00  1.480          H  
ATOM    996 3HD2 LEU A  61     -15.111 -29.653  -1.092  1.00  1.480          H  
ATOM    997  N   ASP A  62     -13.763 -33.186  -5.136  1.00  0.910          N  
ATOM    998  CA  ASP A  62     -13.040 -34.456  -5.120  1.00  0.930          C  
ATOM    999  C   ASP A  62     -11.984 -34.469  -6.224  1.00  0.920          C  
ATOM   1000  O   ASP A  62     -10.848 -34.907  -6.008  1.00  0.930          O  
ATOM   1001  CB  ASP A  62     -13.983 -35.647  -5.348  1.00  1.290          C  
ATOM   1002  CG  ASP A  62     -14.934 -36.010  -4.174  1.00  1.290          C  
ATOM   1003  OD1 ASP A  62     -14.754 -35.542  -3.079  1.00  1.290          O  
ATOM   1004  OD2 ASP A  62     -15.833 -36.811  -4.411  1.00  1.290          O  
ATOM   1005  H   ASP A  62     -14.767 -33.170  -5.344  1.00  1.090          H  
ATOM   1006  HA  ASP A  62     -12.546 -34.568  -4.157  1.00  1.120          H  
ATOM   1007 1HB  ASP A  62     -14.605 -35.427  -6.221  1.00  1.550          H  
ATOM   1008 2HB  ASP A  62     -13.390 -36.525  -5.592  1.00  1.550          H  
ATOM   1009  N   PHE A  63     -12.351 -33.953  -7.405  1.00  0.900          N  
ATOM   1010  CA  PHE A  63     -11.451 -33.851  -8.543  1.00  0.890          C  
ATOM   1011  C   PHE A  63     -10.249 -33.020  -8.184  1.00  0.850          C  
ATOM   1012  O   PHE A  63      -9.100 -33.431  -8.403  1.00  0.850          O  
ATOM   1013  CB  PHE A  63     -12.155 -33.191  -9.742  1.00  1.250          C  
ATOM   1014  CG  PHE A  63     -11.232 -32.847 -10.895  1.00  1.250          C  
ATOM   1015  CD1 PHE A  63     -10.864 -33.778 -11.845  1.00  1.250          C  
ATOM   1016  CD2 PHE A  63     -10.715 -31.561 -11.002  1.00  1.250          C  
ATOM   1017  CE1 PHE A  63     -10.006 -33.425 -12.870  1.00  1.250          C  
ATOM   1018  CE2 PHE A  63      -9.865 -31.221 -12.007  1.00  1.250          C  
ATOM   1019  CZ  PHE A  63      -9.508 -32.145 -12.945  1.00  1.250          C  
ATOM   1020  H   PHE A  63     -13.315 -33.634  -7.528  1.00  1.080          H  
ATOM   1021  HA  PHE A  63     -11.120 -34.850  -8.818  1.00  1.070          H  
ATOM   1022 1HB  PHE A  63     -12.937 -33.853 -10.110  1.00  1.500          H  
ATOM   1023 2HB  PHE A  63     -12.646 -32.282  -9.417  1.00  1.500          H  
ATOM   1024  HD1 PHE A  63     -11.253 -34.795 -11.782  1.00  1.500          H  
ATOM   1025  HD2 PHE A  63     -10.994 -30.820 -10.261  1.00  1.500          H  
ATOM   1026  HE1 PHE A  63      -9.718 -34.166 -13.618  1.00  1.500          H  
ATOM   1027  HE2 PHE A  63      -9.468 -30.214 -12.061  1.00  1.500          H  
ATOM   1028  HZ  PHE A  63      -8.831 -31.870 -13.748  1.00  1.500          H  
ATOM   1029  N   LEU A  64     -10.518 -31.837  -7.641  1.00  0.830          N  
ATOM   1030  CA  LEU A  64      -9.479 -30.907  -7.333  1.00  0.810          C  
ATOM   1031  C   LEU A  64      -8.512 -31.431  -6.266  1.00  0.810          C  
ATOM   1032  O   LEU A  64      -7.315 -31.143  -6.331  1.00  0.820          O  
ATOM   1033  CB  LEU A  64     -10.090 -29.571  -6.921  1.00  1.140          C  
ATOM   1034  CG  LEU A  64     -10.871 -28.733  -7.980  1.00  1.140          C  
ATOM   1035  CD1 LEU A  64     -11.538 -27.577  -7.254  1.00  1.140          C  
ATOM   1036  CD2 LEU A  64      -9.970 -28.209  -9.047  1.00  1.140          C  
ATOM   1037  H   LEU A  64     -11.492 -31.561  -7.483  1.00  1.000          H  
ATOM   1038  HA  LEU A  64      -8.915 -30.755  -8.236  1.00  0.970          H  
ATOM   1039 1HB  LEU A  64     -10.740 -29.733  -6.061  1.00  1.370          H  
ATOM   1040 2HB  LEU A  64      -9.276 -28.958  -6.650  1.00  1.370          H  
ATOM   1041  HG  LEU A  64     -11.619 -29.340  -8.443  1.00  1.370          H  
ATOM   1042 1HD1 LEU A  64     -12.109 -26.973  -7.960  1.00  1.370          H  
ATOM   1043 2HD1 LEU A  64     -12.207 -27.969  -6.488  1.00  1.370          H  
ATOM   1044 3HD1 LEU A  64     -10.779 -26.951  -6.787  1.00  1.370          H  
ATOM   1045 1HD2 LEU A  64     -10.561 -27.631  -9.746  1.00  1.370          H  
ATOM   1046 2HD2 LEU A  64      -9.229 -27.571  -8.602  1.00  1.370          H  
ATOM   1047 3HD2 LEU A  64      -9.494 -29.023  -9.571  1.00  1.370          H  
ATOM   1048  N   ILE A  65      -8.949 -32.200  -5.260  1.00  0.850          N  
ATOM   1049  CA  ILE A  65      -7.880 -32.655  -4.361  1.00  0.880          C  
ATOM   1050  C   ILE A  65      -7.085 -33.813  -5.015  1.00  0.910          C  
ATOM   1051  O   ILE A  65      -5.853 -33.863  -4.917  1.00  0.990          O  
ATOM   1052  CB  ILE A  65      -8.367 -33.083  -2.935  1.00  1.220          C  
ATOM   1053  CG1 ILE A  65      -9.276 -34.377  -2.967  1.00  1.220          C  
ATOM   1054  CG2 ILE A  65      -9.109 -31.914  -2.287  1.00  1.220          C  
ATOM   1055  CD1 ILE A  65      -9.601 -34.966  -1.616  1.00  1.220          C  
ATOM   1056  H   ILE A  65      -9.946 -32.391  -5.114  1.00  1.020          H  
ATOM   1057  HA  ILE A  65      -7.193 -31.827  -4.199  1.00  1.060          H  
ATOM   1058  HB  ILE A  65      -7.493 -33.319  -2.326  1.00  1.460          H  
ATOM   1059 1HG1 ILE A  65     -10.208 -34.139  -3.477  1.00  1.460          H  
ATOM   1060 2HG1 ILE A  65      -8.780 -35.163  -3.491  1.00  1.460          H  
ATOM   1061 1HG2 ILE A  65      -9.417 -32.157  -1.286  1.00  1.460          H  
ATOM   1062 2HG2 ILE A  65      -8.463 -31.049  -2.249  1.00  1.460          H  
ATOM   1063 3HG2 ILE A  65      -9.974 -31.695  -2.887  1.00  1.460          H  
ATOM   1064 1HD1 ILE A  65     -10.221 -35.853  -1.756  1.00  1.460          H  
ATOM   1065 2HD1 ILE A  65      -8.672 -35.243  -1.108  1.00  1.460          H  
ATOM   1066 3HD1 ILE A  65     -10.129 -34.273  -1.023  1.00  1.460          H  
ATOM   1067  N   LYS A  66      -7.767 -34.716  -5.740  1.00  0.890          N  
ATOM   1068  CA  LYS A  66      -7.112 -35.878  -6.347  1.00  0.930          C  
ATOM   1069  C   LYS A  66      -6.066 -35.532  -7.390  1.00  0.970          C  
ATOM   1070  O   LYS A  66      -5.053 -36.219  -7.522  1.00  1.020          O  
ATOM   1071  CB  LYS A  66      -8.147 -36.829  -6.945  1.00  1.290          C  
ATOM   1072  CG  LYS A  66      -8.968 -37.585  -5.897  1.00  1.290          C  
ATOM   1073  CD  LYS A  66      -9.996 -38.506  -6.538  1.00  1.290          C  
ATOM   1074  CE  LYS A  66     -10.805 -39.255  -5.478  1.00  1.290          C  
ATOM   1075  NZ  LYS A  66     -11.828 -40.164  -6.086  1.00  1.290          N  
ATOM   1076  H   LYS A  66      -8.785 -34.627  -5.842  1.00  1.070          H  
ATOM   1077  HA  LYS A  66      -6.599 -36.416  -5.551  1.00  1.120          H  
ATOM   1078 1HB  LYS A  66      -8.841 -36.253  -7.565  1.00  1.540          H  
ATOM   1079 2HB  LYS A  66      -7.650 -37.552  -7.592  1.00  1.540          H  
ATOM   1080 1HG  LYS A  66      -8.296 -38.175  -5.276  1.00  1.540          H  
ATOM   1081 2HG  LYS A  66      -9.480 -36.873  -5.259  1.00  1.540          H  
ATOM   1082 1HD  LYS A  66     -10.677 -37.907  -7.148  1.00  1.540          H  
ATOM   1083 2HD  LYS A  66      -9.492 -39.226  -7.182  1.00  1.540          H  
ATOM   1084 1HE  LYS A  66     -10.126 -39.846  -4.865  1.00  1.540          H  
ATOM   1085 2HE  LYS A  66     -11.313 -38.527  -4.842  1.00  1.540          H  
ATOM   1086 1HZ  LYS A  66     -12.340 -40.636  -5.351  1.00  1.540          H  
ATOM   1087 2HZ  LYS A  66     -12.471 -39.624  -6.647  1.00  1.540          H  
ATOM   1088 3HZ  LYS A  66     -11.369 -40.852  -6.668  1.00  1.540          H  
ATOM   1089  N   ASN A  67      -6.306 -34.456  -8.124  1.00  1.000          N  
ATOM   1090  CA  ASN A  67      -5.428 -34.019  -9.192  1.00  1.100          C  
ATOM   1091  C   ASN A  67      -4.519 -32.849  -8.803  1.00  1.070          C  
ATOM   1092  O   ASN A  67      -3.953 -32.190  -9.679  1.00  1.430          O  
ATOM   1093  CB  ASN A  67      -6.267 -33.706 -10.403  1.00  1.500          C  
ATOM   1094  CG  ASN A  67      -6.869 -34.934 -11.001  1.00  1.500          C  
ATOM   1095  OD1 ASN A  67      -6.228 -35.642 -11.790  1.00  1.500          O  
ATOM   1096  ND2 ASN A  67      -8.078 -35.226 -10.618  1.00  1.500          N  
ATOM   1097  H   ASN A  67      -7.193 -33.962  -7.987  1.00  1.200          H  
ATOM   1098  HA  ASN A  67      -4.770 -34.850  -9.446  1.00  1.320          H  
ATOM   1099 1HB  ASN A  67      -7.073 -33.031 -10.117  1.00  1.800          H  
ATOM   1100 2HB  ASN A  67      -5.654 -33.220 -11.153  1.00  1.800          H  
ATOM   1101 1HD2 ASN A  67      -8.532 -36.042 -10.970  1.00  1.800          H  
ATOM   1102 2HD2 ASN A  67      -8.545 -34.629  -9.944  1.00  1.800          H  
ATOM   1103  N   ASP A  68      -4.323 -32.649  -7.493  1.00  0.980          N  
ATOM   1104  CA  ASP A  68      -3.471 -31.608  -6.911  1.00  0.990          C  
ATOM   1105  C   ASP A  68      -3.809 -30.150  -7.229  1.00  0.870          C  
ATOM   1106  O   ASP A  68      -2.909 -29.345  -7.482  1.00  0.880          O  
ATOM   1107  CB  ASP A  68      -1.988 -31.797  -7.304  1.00  1.380          C  
ATOM   1108  CG  ASP A  68      -1.272 -33.064  -6.775  1.00  1.380          C  
ATOM   1109  OD1 ASP A  68      -1.528 -33.517  -5.661  1.00  1.380          O  
ATOM   1110  OD2 ASP A  68      -0.394 -33.523  -7.475  1.00  1.380          O  
ATOM   1111  H   ASP A  68      -4.821 -33.241  -6.817  1.00  1.180          H  
ATOM   1112  HA  ASP A  68      -3.555 -31.724  -5.837  1.00  1.190          H  
ATOM   1113 1HB  ASP A  68      -1.897 -31.777  -8.388  1.00  1.660          H  
ATOM   1114 2HB  ASP A  68      -1.426 -30.943  -6.937  1.00  1.660          H  
ATOM   1115  N   TYR A  69      -5.080 -29.785  -7.193  1.00  0.810          N  
ATOM   1116  CA  TYR A  69      -5.452 -28.397  -7.411  1.00  0.760          C  
ATOM   1117  C   TYR A  69      -5.941 -27.712  -6.125  1.00  0.750          C  
ATOM   1118  O   TYR A  69      -5.592 -26.559  -5.871  1.00  0.900          O  
ATOM   1119  CB  TYR A  69      -6.552 -28.299  -8.437  1.00  1.080          C  
ATOM   1120  CG  TYR A  69      -6.243 -28.769  -9.827  1.00  1.080          C  
ATOM   1121  CD1 TYR A  69      -6.714 -29.993 -10.245  1.00  1.080          C  
ATOM   1122  CD2 TYR A  69      -5.517 -27.977 -10.697  1.00  1.080          C  
ATOM   1123  CE1 TYR A  69      -6.475 -30.428 -11.504  1.00  1.080          C  
ATOM   1124  CE2 TYR A  69      -5.268 -28.423 -11.976  1.00  1.080          C  
ATOM   1125  CZ  TYR A  69      -5.756 -29.668 -12.376  1.00  1.080          C  
ATOM   1126  OH  TYR A  69      -5.537 -30.167 -13.654  1.00  1.080          O  
ATOM   1127  H   TYR A  69      -5.804 -30.470  -7.005  1.00  0.970          H  
ATOM   1128  HA  TYR A  69      -4.579 -27.852  -7.770  1.00  0.910          H  
ATOM   1129 1HB  TYR A  69      -7.373 -28.882  -8.080  1.00  1.300          H  
ATOM   1130 2HB  TYR A  69      -6.871 -27.284  -8.484  1.00  1.300          H  
ATOM   1131  HD1 TYR A  69      -7.279 -30.618  -9.576  1.00  1.300          H  
ATOM   1132  HD2 TYR A  69      -5.146 -27.009 -10.376  1.00  1.300          H  
ATOM   1133  HE1 TYR A  69      -6.855 -31.385 -11.821  1.00  1.300          H  
ATOM   1134  HE2 TYR A  69      -4.694 -27.800 -12.664  1.00  1.300          H  
ATOM   1135  HH  TYR A  69      -5.833 -31.091 -13.685  1.00  1.300          H  
ATOM   1136  N   TYR A  70      -6.721 -28.435  -5.308  1.00  0.730          N  
ATOM   1137  CA  TYR A  70      -7.371 -27.912  -4.080  1.00  0.710          C  
ATOM   1138  C   TYR A  70      -6.787 -28.518  -2.818  1.00  0.680          C  
ATOM   1139  O   TYR A  70      -6.463 -29.706  -2.762  1.00  0.680          O  
ATOM   1140  CB  TYR A  70      -8.898 -28.093  -4.166  1.00  1.000          C  
ATOM   1141  CG  TYR A  70      -9.768 -27.760  -2.960  1.00  1.000          C  
ATOM   1142  CD1 TYR A  70      -9.765 -26.510  -2.401  1.00  1.000          C  
ATOM   1143  CD2 TYR A  70     -10.653 -28.706  -2.474  1.00  1.000          C  
ATOM   1144  CE1 TYR A  70     -10.593 -26.218  -1.335  1.00  1.000          C  
ATOM   1145  CE2 TYR A  70     -11.486 -28.403  -1.431  1.00  1.000          C  
ATOM   1146  CZ  TYR A  70     -11.456 -27.180  -0.861  1.00  1.000          C  
ATOM   1147  OH  TYR A  70     -12.304 -26.892   0.161  1.00  1.000          O  
ATOM   1148  H   TYR A  70      -6.900 -29.398  -5.582  1.00  0.880          H  
ATOM   1149  HA  TYR A  70      -7.181 -26.840  -4.023  1.00  0.850          H  
ATOM   1150 1HB  TYR A  70      -9.267 -27.488  -4.989  1.00  1.200          H  
ATOM   1151 2HB  TYR A  70      -9.083 -29.130  -4.392  1.00  1.200          H  
ATOM   1152  HD1 TYR A  70      -9.116 -25.755  -2.796  1.00  1.200          H  
ATOM   1153  HD2 TYR A  70     -10.707 -29.680  -2.926  1.00  1.200          H  
ATOM   1154  HE1 TYR A  70     -10.578 -25.222  -0.894  1.00  1.200          H  
ATOM   1155  HE2 TYR A  70     -12.183 -29.139  -1.071  1.00  1.200          H  
ATOM   1156  HH  TYR A  70     -12.123 -26.004   0.471  1.00  1.200          H  
ATOM   1157  N   ASP A  71      -6.603 -27.673  -1.813  1.00  0.710          N  
ATOM   1158  CA  ASP A  71      -6.011 -28.073  -0.550  1.00  0.710          C  
ATOM   1159  C   ASP A  71      -6.894 -28.975   0.305  1.00  0.710          C  
ATOM   1160  O   ASP A  71      -7.953 -28.559   0.795  1.00  0.780          O  
ATOM   1161  CB  ASP A  71      -5.655 -26.848   0.290  1.00  0.990          C  
ATOM   1162  CG  ASP A  71      -4.871 -27.223   1.562  1.00  0.990          C  
ATOM   1163  OD1 ASP A  71      -4.631 -28.423   1.759  1.00  0.990          O  
ATOM   1164  OD2 ASP A  71      -4.549 -26.346   2.332  1.00  0.990          O  
ATOM   1165  H   ASP A  71      -6.870 -26.690  -1.934  1.00  0.850          H  
ATOM   1166  HA  ASP A  71      -5.097 -28.620  -0.769  1.00  0.850          H  
ATOM   1167 1HB  ASP A  71      -5.062 -26.152  -0.302  1.00  1.190          H  
ATOM   1168 2HB  ASP A  71      -6.567 -26.328   0.567  1.00  1.190          H  
ATOM   1169  N   GLU A  72      -6.442 -30.212   0.493  1.00  0.750          N  
ATOM   1170  CA  GLU A  72      -7.156 -31.198   1.283  1.00  0.770          C  
ATOM   1171  C   GLU A  72      -7.387 -30.693   2.714  1.00  0.730          C  
ATOM   1172  O   GLU A  72      -8.417 -30.976   3.338  1.00  0.750          O  
ATOM   1173  CB  GLU A  72      -6.432 -32.542   1.321  1.00  1.070          C  
ATOM   1174  CG  GLU A  72      -7.195 -33.562   2.124  1.00  1.070          C  
ATOM   1175  CD  GLU A  72      -6.649 -34.928   2.142  1.00  1.070          C  
ATOM   1176  OE1 GLU A  72      -5.698 -35.199   1.450  1.00  1.070          O  
ATOM   1177  OE2 GLU A  72      -7.191 -35.721   2.892  1.00  1.070          O  
ATOM   1178  H   GLU A  72      -5.562 -30.459   0.063  1.00  0.900          H  
ATOM   1179  HA  GLU A  72      -8.118 -31.359   0.807  1.00  0.920          H  
ATOM   1180 1HB  GLU A  72      -6.303 -32.922   0.304  1.00  1.280          H  
ATOM   1181 2HB  GLU A  72      -5.445 -32.417   1.764  1.00  1.280          H  
ATOM   1182 1HG  GLU A  72      -7.212 -33.213   3.142  1.00  1.280          H  
ATOM   1183 2HG  GLU A  72      -8.212 -33.604   1.763  1.00  1.280          H  
ATOM   1184  N   LYS A  73      -6.455 -29.909   3.261  1.00  0.750          N  
ATOM   1185  CA  LYS A  73      -6.639 -29.432   4.624  1.00  0.800          C  
ATOM   1186  C   LYS A  73      -7.916 -28.607   4.764  1.00  0.740          C  
ATOM   1187  O   LYS A  73      -8.385 -28.407   5.878  1.00  0.870          O  
ATOM   1188  CB  LYS A  73      -5.440 -28.625   5.111  1.00  1.100          C  
ATOM   1189  CG  LYS A  73      -4.177 -29.451   5.350  1.00  1.100          C  
ATOM   1190  CD  LYS A  73      -3.019 -28.574   5.823  1.00  1.100          C  
ATOM   1191  CE  LYS A  73      -1.758 -29.400   6.066  1.00  1.100          C  
ATOM   1192  NZ  LYS A  73      -0.605 -28.554   6.492  1.00  1.100          N  
ATOM   1193  H   LYS A  73      -5.609 -29.628   2.744  1.00  0.900          H  
ATOM   1194  HA  LYS A  73      -6.740 -30.302   5.273  1.00  0.960          H  
ATOM   1195 1HB  LYS A  73      -5.206 -27.856   4.377  1.00  1.320          H  
ATOM   1196 2HB  LYS A  73      -5.700 -28.122   6.037  1.00  1.320          H  
ATOM   1197 1HG  LYS A  73      -4.380 -30.216   6.096  1.00  1.320          H  
ATOM   1198 2HG  LYS A  73      -3.894 -29.941   4.417  1.00  1.320          H  
ATOM   1199 1HD  LYS A  73      -2.809 -27.816   5.060  1.00  1.320          H  
ATOM   1200 2HD  LYS A  73      -3.297 -28.067   6.745  1.00  1.320          H  
ATOM   1201 1HE  LYS A  73      -1.959 -30.135   6.841  1.00  1.320          H  
ATOM   1202 2HE  LYS A  73      -1.491 -29.918   5.145  1.00  1.320          H  
ATOM   1203 1HZ  LYS A  73       0.205 -29.141   6.639  1.00  1.320          H  
ATOM   1204 2HZ  LYS A  73      -0.398 -27.873   5.773  1.00  1.320          H  
ATOM   1205 3HZ  LYS A  73      -0.833 -28.076   7.352  1.00  1.320          H  
ATOM   1206  N   ILE A  74      -8.445 -28.084   3.650  1.00  0.690          N  
ATOM   1207  CA  ILE A  74      -9.660 -27.302   3.641  1.00  0.710          C  
ATOM   1208  C   ILE A  74     -10.837 -28.223   3.313  1.00  0.720          C  
ATOM   1209  O   ILE A  74     -11.907 -28.095   3.908  1.00  0.790          O  
ATOM   1210  CB  ILE A  74      -9.579 -26.117   2.670  1.00  0.990          C  
ATOM   1211  CG1 ILE A  74      -8.329 -25.230   3.024  1.00  0.990          C  
ATOM   1212  CG2 ILE A  74     -10.891 -25.277   2.732  1.00  0.990          C  
ATOM   1213  CD1 ILE A  74      -8.259 -24.708   4.476  1.00  0.990          C  
ATOM   1214  H   ILE A  74      -8.016 -28.294   2.747  1.00  0.830          H  
ATOM   1215  HA  ILE A  74      -9.837 -26.909   4.635  1.00  0.850          H  
ATOM   1216  HB  ILE A  74      -9.431 -26.499   1.653  1.00  1.180          H  
ATOM   1217 1HG1 ILE A  74      -7.421 -25.809   2.837  1.00  1.180          H  
ATOM   1218 2HG1 ILE A  74      -8.331 -24.371   2.357  1.00  1.180          H  
ATOM   1219 1HG2 ILE A  74     -10.812 -24.452   2.030  1.00  1.180          H  
ATOM   1220 2HG2 ILE A  74     -11.741 -25.896   2.470  1.00  1.180          H  
ATOM   1221 3HG2 ILE A  74     -11.047 -24.884   3.738  1.00  1.180          H  
ATOM   1222 1HD1 ILE A  74      -7.362 -24.099   4.596  1.00  1.180          H  
ATOM   1223 2HD1 ILE A  74      -9.126 -24.102   4.719  1.00  1.180          H  
ATOM   1224 3HD1 ILE A  74      -8.206 -25.534   5.177  1.00  1.180          H  
ATOM   1225  N   ILE A  75     -10.672 -29.164   2.362  1.00  0.730          N  
ATOM   1226  CA  ILE A  75     -11.820 -30.017   2.005  1.00  0.780          C  
ATOM   1227  C   ILE A  75     -12.324 -30.757   3.260  1.00  0.770          C  
ATOM   1228  O   ILE A  75     -13.523 -30.957   3.454  1.00  0.800          O  
ATOM   1229  CB  ILE A  75     -11.512 -31.083   0.907  1.00  1.070          C  
ATOM   1230  CG1 ILE A  75     -12.860 -31.584   0.283  1.00  1.070          C  
ATOM   1231  CG2 ILE A  75     -10.815 -32.320   1.493  1.00  1.070          C  
ATOM   1232  CD1 ILE A  75     -12.715 -32.383  -1.009  1.00  1.070          C  
ATOM   1233  H   ILE A  75      -9.779 -29.216   1.862  1.00  0.880          H  
ATOM   1234  HA  ILE A  75     -12.591 -29.380   1.608  1.00  0.940          H  
ATOM   1235  HB  ILE A  75     -10.874 -30.647   0.147  1.00  1.290          H  
ATOM   1236 1HG1 ILE A  75     -13.378 -32.207   1.011  1.00  1.290          H  
ATOM   1237 2HG1 ILE A  75     -13.479 -30.720   0.079  1.00  1.290          H  
ATOM   1238 1HG2 ILE A  75     -10.601 -33.024   0.733  1.00  1.290          H  
ATOM   1239 2HG2 ILE A  75      -9.920 -32.043   1.939  1.00  1.290          H  
ATOM   1240 3HG2 ILE A  75     -11.445 -32.810   2.232  1.00  1.290          H  
ATOM   1241 1HD1 ILE A  75     -13.690 -32.679  -1.364  1.00  1.290          H  
ATOM   1242 2HD1 ILE A  75     -12.223 -31.771  -1.766  1.00  1.290          H  
ATOM   1243 3HD1 ILE A  75     -12.142 -33.270  -0.848  1.00  1.290          H  
ATOM   1244  N   ASN A  76     -11.406 -31.076   4.177  1.00  0.760          N  
ATOM   1245  CA  ASN A  76     -11.767 -31.818   5.373  1.00  0.830          C  
ATOM   1246  C   ASN A  76     -12.310 -30.950   6.508  1.00  0.820          C  
ATOM   1247  O   ASN A  76     -12.546 -31.449   7.610  1.00  0.990          O  
ATOM   1248  CB  ASN A  76     -10.579 -32.630   5.852  1.00  1.130          C  
ATOM   1249  CG  ASN A  76     -10.256 -33.811   4.939  1.00  1.130          C  
ATOM   1250  OD1 ASN A  76     -11.142 -34.414   4.312  1.00  1.130          O  
ATOM   1251  ND2 ASN A  76      -8.994 -34.144   4.870  1.00  1.130          N  
ATOM   1252  H   ASN A  76     -10.414 -30.892   3.971  1.00  0.910          H  
ATOM   1253  HA  ASN A  76     -12.563 -32.513   5.104  1.00  1.000          H  
ATOM   1254 1HB  ASN A  76      -9.702 -31.976   5.895  1.00  1.360          H  
ATOM   1255 2HB  ASN A  76     -10.763 -32.999   6.860  1.00  1.360          H  
ATOM   1256 1HD2 ASN A  76      -8.666 -34.916   4.270  1.00  1.360          H  
ATOM   1257 2HD2 ASN A  76      -8.315 -33.630   5.389  1.00  1.360          H  
ATOM   1258  N   MET A  77     -12.524 -29.656   6.253  1.00  0.720          N  
ATOM   1259  CA  MET A  77     -13.073 -28.765   7.265  1.00  0.720          C  
ATOM   1260  C   MET A  77     -14.593 -28.646   7.201  1.00  0.800          C  
ATOM   1261  O   MET A  77     -15.189 -28.096   8.128  1.00  0.860          O  
ATOM   1262  CB  MET A  77     -12.484 -27.369   7.118  1.00  1.010          C  
ATOM   1263  CG  MET A  77     -11.012 -27.246   7.374  1.00  1.010          C  
ATOM   1264  SD  MET A  77     -10.508 -27.605   9.061  1.00  1.010          S  
ATOM   1265  CE  MET A  77      -9.865 -29.284   8.911  1.00  1.010          C  
ATOM   1266  H   MET A  77     -12.298 -29.268   5.335  1.00  0.860          H  
ATOM   1267  HA  MET A  77     -12.826 -29.158   8.247  1.00  0.860          H  
ATOM   1268 1HB  MET A  77     -12.676 -26.998   6.116  1.00  1.210          H  
ATOM   1269 2HB  MET A  77     -12.980 -26.719   7.801  1.00  1.210          H  
ATOM   1270 1HG  MET A  77     -10.532 -27.957   6.732  1.00  1.210          H  
ATOM   1271 2HG  MET A  77     -10.659 -26.255   7.103  1.00  1.210          H  
ATOM   1272 1HE  MET A  77      -9.506 -29.622   9.879  1.00  1.210          H  
ATOM   1273 2HE  MET A  77     -10.637 -29.953   8.572  1.00  1.210          H  
ATOM   1274 3HE  MET A  77      -9.041 -29.295   8.195  1.00  1.210          H  
ATOM   1275  N   TYR A  78     -15.219 -29.114   6.109  1.00  0.840          N  
ATOM   1276  CA  TYR A  78     -16.675 -28.951   5.957  1.00  0.960          C  
ATOM   1277  C   TYR A  78     -17.346 -30.203   5.433  1.00  0.900          C  
ATOM   1278  O   TYR A  78     -16.719 -31.047   4.789  1.00  1.100          O  
ATOM   1279  CB  TYR A  78     -17.049 -27.827   4.990  1.00  1.300          C  
ATOM   1280  CG  TYR A  78     -16.561 -26.487   5.309  1.00  1.300          C  
ATOM   1281  CD1 TYR A  78     -15.292 -26.106   4.911  1.00  1.300          C  
ATOM   1282  CD2 TYR A  78     -17.377 -25.610   5.979  1.00  1.300          C  
ATOM   1283  CE1 TYR A  78     -14.843 -24.866   5.193  1.00  1.300          C  
ATOM   1284  CE2 TYR A  78     -16.918 -24.372   6.259  1.00  1.300          C  
ATOM   1285  CZ  TYR A  78     -15.663 -24.005   5.870  1.00  1.300          C  
ATOM   1286  OH  TYR A  78     -15.199 -22.800   6.186  1.00  1.300          O  
ATOM   1287  H   TYR A  78     -14.680 -29.607   5.383  1.00  1.010          H  
ATOM   1288  HA  TYR A  78     -17.109 -28.736   6.935  1.00  1.150          H  
ATOM   1289 1HB  TYR A  78     -16.733 -28.074   4.045  1.00  1.560          H  
ATOM   1290 2HB  TYR A  78     -18.126 -27.774   4.934  1.00  1.560          H  
ATOM   1291  HD1 TYR A  78     -14.649 -26.804   4.381  1.00  1.560          H  
ATOM   1292  HD2 TYR A  78     -18.376 -25.909   6.293  1.00  1.560          H  
ATOM   1293  HE1 TYR A  78     -13.836 -24.562   4.891  1.00  1.560          H  
ATOM   1294  HE2 TYR A  78     -17.524 -23.687   6.793  1.00  1.560          H  
ATOM   1295  HH  TYR A  78     -15.874 -22.328   6.704  1.00  1.560          H  
ATOM   1296  N   SER A  79     -18.641 -30.314   5.686  1.00  1.050          N  
ATOM   1297  CA  SER A  79     -19.411 -31.394   5.090  1.00  1.030          C  
ATOM   1298  C   SER A  79     -19.711 -30.997   3.658  1.00  0.990          C  
ATOM   1299  O   SER A  79     -19.570 -29.821   3.294  1.00  1.170          O  
ATOM   1300  CB  SER A  79     -20.712 -31.625   5.827  1.00  1.450          C  
ATOM   1301  OG  SER A  79     -21.608 -30.563   5.626  1.00  1.450          O  
ATOM   1302  H   SER A  79     -19.106 -29.597   6.254  1.00  1.260          H  
ATOM   1303  HA  SER A  79     -18.818 -32.310   5.092  1.00  1.240          H  
ATOM   1304 1HB  SER A  79     -21.167 -32.552   5.482  1.00  1.740          H  
ATOM   1305 2HB  SER A  79     -20.511 -31.733   6.889  1.00  1.740          H  
ATOM   1306  HG  SER A  79     -22.404 -30.807   6.118  1.00  1.740          H  
ATOM   1307  N   PHE A  80     -20.171 -31.934   2.833  1.00  0.940          N  
ATOM   1308  CA  PHE A  80     -20.506 -31.521   1.482  1.00  0.940          C  
ATOM   1309  C   PHE A  80     -21.753 -30.680   1.416  1.00  0.950          C  
ATOM   1310  O   PHE A  80     -21.855 -29.838   0.524  1.00  0.950          O  
ATOM   1311  CB  PHE A  80     -20.538 -32.678   0.506  1.00  1.320          C  
ATOM   1312  CG  PHE A  80     -19.143 -33.054   0.096  1.00  1.320          C  
ATOM   1313  CD1 PHE A  80     -18.526 -34.186   0.584  1.00  1.320          C  
ATOM   1314  CD2 PHE A  80     -18.428 -32.228  -0.783  1.00  1.320          C  
ATOM   1315  CE1 PHE A  80     -17.236 -34.495   0.200  1.00  1.320          C  
ATOM   1316  CE2 PHE A  80     -17.143 -32.541  -1.156  1.00  1.320          C  
ATOM   1317  CZ  PHE A  80     -16.552 -33.677  -0.668  1.00  1.320          C  
ATOM   1318  H   PHE A  80     -20.286 -32.892   3.138  1.00  1.130          H  
ATOM   1319  HA  PHE A  80     -19.709 -30.889   1.136  1.00  1.130          H  
ATOM   1320 1HB  PHE A  80     -21.024 -33.540   0.959  1.00  1.580          H  
ATOM   1321 2HB  PHE A  80     -21.103 -32.398  -0.385  1.00  1.580          H  
ATOM   1322  HD1 PHE A  80     -19.060 -34.842   1.271  1.00  1.580          H  
ATOM   1323  HD2 PHE A  80     -18.901 -31.322  -1.176  1.00  1.580          H  
ATOM   1324  HE1 PHE A  80     -16.755 -35.396   0.582  1.00  1.580          H  
ATOM   1325  HE2 PHE A  80     -16.601 -31.902  -1.839  1.00  1.580          H  
ATOM   1326  HZ  PHE A  80     -15.541 -33.943  -0.975  1.00  1.580          H  
ATOM   1327  N   GLU A  81     -22.688 -30.871   2.341  1.00  0.950          N  
ATOM   1328  CA  GLU A  81     -23.887 -30.055   2.336  1.00  0.950          C  
ATOM   1329  C   GLU A  81     -23.479 -28.605   2.593  1.00  0.900          C  
ATOM   1330  O   GLU A  81     -23.999 -27.679   1.963  1.00  0.910          O  
ATOM   1331  CB  GLU A  81     -24.866 -30.553   3.401  1.00  1.330          C  
ATOM   1332  CG  GLU A  81     -25.442 -31.952   3.121  1.00  1.330          C  
ATOM   1333  CD  GLU A  81     -24.478 -33.065   3.477  1.00  1.330          C  
ATOM   1334  OE1 GLU A  81     -23.435 -32.761   4.021  1.00  1.330          O  
ATOM   1335  OE2 GLU A  81     -24.770 -34.200   3.200  1.00  1.330          O  
ATOM   1336  H   GLU A  81     -22.577 -31.606   3.045  1.00  1.140          H  
ATOM   1337  HA  GLU A  81     -24.357 -30.118   1.352  1.00  1.140          H  
ATOM   1338 1HB  GLU A  81     -24.369 -30.575   4.370  1.00  1.600          H  
ATOM   1339 2HB  GLU A  81     -25.699 -29.855   3.478  1.00  1.600          H  
ATOM   1340 1HG  GLU A  81     -26.358 -32.081   3.698  1.00  1.600          H  
ATOM   1341 2HG  GLU A  81     -25.698 -32.022   2.063  1.00  1.600          H  
ATOM   1342  N   GLN A  82     -22.515 -28.412   3.504  1.00  0.870          N  
ATOM   1343  CA  GLN A  82     -22.008 -27.079   3.794  1.00  0.850          C  
ATOM   1344  C   GLN A  82     -21.279 -26.477   2.594  1.00  0.820          C  
ATOM   1345  O   GLN A  82     -21.467 -25.293   2.289  1.00  0.810          O  
ATOM   1346  CB  GLN A  82     -21.084 -27.118   4.996  1.00  1.200          C  
ATOM   1347  CG  GLN A  82     -21.781 -27.365   6.309  1.00  1.200          C  
ATOM   1348  CD  GLN A  82     -20.805 -27.496   7.429  1.00  1.200          C  
ATOM   1349  OE1 GLN A  82     -19.731 -28.113   7.296  1.00  1.200          O  
ATOM   1350  NE2 GLN A  82     -21.153 -26.918   8.571  1.00  1.200          N  
ATOM   1351  H   GLN A  82     -22.164 -29.221   4.020  1.00  1.040          H  
ATOM   1352  HA  GLN A  82     -22.859 -26.440   4.030  1.00  1.020          H  
ATOM   1353 1HB  GLN A  82     -20.385 -27.927   4.855  1.00  1.440          H  
ATOM   1354 2HB  GLN A  82     -20.511 -26.205   5.053  1.00  1.440          H  
ATOM   1355 1HG  GLN A  82     -22.436 -26.523   6.526  1.00  1.440          H  
ATOM   1356 2HG  GLN A  82     -22.367 -28.271   6.244  1.00  1.440          H  
ATOM   1357 1HE2 GLN A  82     -20.542 -26.968   9.366  1.00  1.440          H  
ATOM   1358 2HE2 GLN A  82     -22.034 -26.444   8.649  1.00  1.440          H  
ATOM   1359  N   PHE A  83     -20.478 -27.288   1.882  1.00  0.810          N  
ATOM   1360  CA  PHE A  83     -19.791 -26.768   0.708  1.00  0.790          C  
ATOM   1361  C   PHE A  83     -20.809 -26.322  -0.326  1.00  0.790          C  
ATOM   1362  O   PHE A  83     -20.642 -25.257  -0.943  1.00  0.750          O  
ATOM   1363  CB  PHE A  83     -18.855 -27.802   0.067  1.00  1.110          C  
ATOM   1364  CG  PHE A  83     -17.541 -28.017   0.771  1.00  1.110          C  
ATOM   1365  CD1 PHE A  83     -17.147 -29.279   1.210  1.00  1.110          C  
ATOM   1366  CD2 PHE A  83     -16.675 -26.958   0.990  1.00  1.110          C  
ATOM   1367  CE1 PHE A  83     -15.959 -29.459   1.829  1.00  1.110          C  
ATOM   1368  CE2 PHE A  83     -15.478 -27.165   1.619  1.00  1.110          C  
ATOM   1369  CZ  PHE A  83     -15.134 -28.390   2.029  1.00  1.110          C  
ATOM   1370  H   PHE A  83     -20.307 -28.247   2.203  1.00  0.970          H  
ATOM   1371  HA  PHE A  83     -19.210 -25.897   1.009  1.00  0.950          H  
ATOM   1372 1HB  PHE A  83     -19.373 -28.756   0.017  1.00  1.340          H  
ATOM   1373 2HB  PHE A  83     -18.640 -27.507  -0.960  1.00  1.340          H  
ATOM   1374  HD1 PHE A  83     -17.772 -30.126   1.066  1.00  1.340          H  
ATOM   1375  HD2 PHE A  83     -16.946 -25.961   0.660  1.00  1.340          H  
ATOM   1376  HE1 PHE A  83     -15.663 -30.455   2.188  1.00  1.340          H  
ATOM   1377  HE2 PHE A  83     -14.797 -26.354   1.811  1.00  1.340          H  
ATOM   1378  HZ  PHE A  83     -14.208 -28.517   2.548  1.00  1.340          H  
ATOM   1379  N   GLU A  84     -21.876 -27.121  -0.523  1.00  0.840          N  
ATOM   1380  CA  GLU A  84     -22.907 -26.742  -1.472  1.00  0.860          C  
ATOM   1381  C   GLU A  84     -23.617 -25.466  -1.073  1.00  0.830          C  
ATOM   1382  O   GLU A  84     -23.842 -24.616  -1.925  1.00  0.810          O  
ATOM   1383  CB  GLU A  84     -23.950 -27.845  -1.656  1.00  1.200          C  
ATOM   1384  CG  GLU A  84     -23.484 -29.048  -2.446  1.00  1.200          C  
ATOM   1385  CD  GLU A  84     -24.546 -30.106  -2.574  1.00  1.200          C  
ATOM   1386  OE1 GLU A  84     -25.546 -30.003  -1.902  1.00  1.200          O  
ATOM   1387  OE2 GLU A  84     -24.368 -31.006  -3.364  1.00  1.200          O  
ATOM   1388  H   GLU A  84     -21.953 -28.011  -0.019  1.00  1.010          H  
ATOM   1389  HA  GLU A  84     -22.434 -26.574  -2.436  1.00  1.030          H  
ATOM   1390 1HB  GLU A  84     -24.256 -28.205  -0.673  1.00  1.440          H  
ATOM   1391 2HB  GLU A  84     -24.828 -27.436  -2.134  1.00  1.440          H  
ATOM   1392 1HG  GLU A  84     -23.224 -28.704  -3.441  1.00  1.440          H  
ATOM   1393 2HG  GLU A  84     -22.591 -29.467  -1.985  1.00  1.440          H  
ATOM   1394  N   GLU A  85     -23.946 -25.269   0.209  1.00  0.830          N  
ATOM   1395  CA  GLU A  85     -24.614 -24.016   0.545  1.00  0.810          C  
ATOM   1396  C   GLU A  85     -23.724 -22.816   0.258  1.00  0.770          C  
ATOM   1397  O   GLU A  85     -24.196 -21.822  -0.292  1.00  0.780          O  
ATOM   1398  CB  GLU A  85     -25.114 -23.975   1.987  1.00  1.140          C  
ATOM   1399  CG  GLU A  85     -25.889 -22.663   2.320  1.00  1.140          C  
ATOM   1400  CD  GLU A  85     -26.582 -22.684   3.652  1.00  1.140          C  
ATOM   1401  OE1 GLU A  85     -26.629 -23.730   4.247  1.00  1.140          O  
ATOM   1402  OE2 GLU A  85     -27.045 -21.661   4.093  1.00  1.140          O  
ATOM   1403  H   GLU A  85     -23.795 -26.009   0.906  1.00  1.000          H  
ATOM   1404  HA  GLU A  85     -25.491 -23.931  -0.092  1.00  0.970          H  
ATOM   1405 1HB  GLU A  85     -25.766 -24.830   2.175  1.00  1.370          H  
ATOM   1406 2HB  GLU A  85     -24.262 -24.059   2.661  1.00  1.370          H  
ATOM   1407 1HG  GLU A  85     -25.189 -21.834   2.317  1.00  1.370          H  
ATOM   1408 2HG  GLU A  85     -26.622 -22.477   1.533  1.00  1.370          H  
ATOM   1409  N   ILE A  86     -22.432 -22.909   0.593  1.00  0.740          N  
ATOM   1410  CA  ILE A  86     -21.521 -21.792   0.367  1.00  0.720          C  
ATOM   1411  C   ILE A  86     -21.406 -21.538  -1.146  1.00  0.700          C  
ATOM   1412  O   ILE A  86     -21.494 -20.393  -1.606  1.00  0.700          O  
ATOM   1413  CB  ILE A  86     -20.137 -22.086   1.027  1.00  1.020          C  
ATOM   1414  CG1 ILE A  86     -20.304 -22.118   2.586  1.00  1.020          C  
ATOM   1415  CG2 ILE A  86     -19.120 -20.981   0.664  1.00  1.020          C  
ATOM   1416  CD1 ILE A  86     -19.136 -22.709   3.357  1.00  1.020          C  
ATOM   1417  H   ILE A  86     -22.097 -23.765   1.052  1.00  0.890          H  
ATOM   1418  HA  ILE A  86     -21.937 -20.906   0.817  1.00  0.860          H  
ATOM   1419  HB  ILE A  86     -19.778 -23.060   0.688  1.00  1.220          H  
ATOM   1420 1HG1 ILE A  86     -20.438 -21.101   2.936  1.00  1.220          H  
ATOM   1421 2HG1 ILE A  86     -21.198 -22.681   2.825  1.00  1.220          H  
ATOM   1422 1HG2 ILE A  86     -18.154 -21.182   1.114  1.00  1.220          H  
ATOM   1423 2HG2 ILE A  86     -19.008 -20.939  -0.405  1.00  1.220          H  
ATOM   1424 3HG2 ILE A  86     -19.487 -20.032   1.030  1.00  1.220          H  
ATOM   1425 1HD1 ILE A  86     -19.353 -22.668   4.413  1.00  1.220          H  
ATOM   1426 2HD1 ILE A  86     -18.986 -23.751   3.055  1.00  1.220          H  
ATOM   1427 3HD1 ILE A  86     -18.242 -22.150   3.167  1.00  1.220          H  
ATOM   1428  N   THR A  87     -21.215 -22.605  -1.918  1.00  0.690          N  
ATOM   1429  CA  THR A  87     -21.075 -22.506  -3.360  1.00  0.670          C  
ATOM   1430  C   THR A  87     -22.328 -21.947  -4.030  1.00  0.700          C  
ATOM   1431  O   THR A  87     -22.240 -21.031  -4.855  1.00  0.670          O  
ATOM   1432  CB  THR A  87     -20.745 -23.891  -3.962  1.00  0.950          C  
ATOM   1433  OG1 THR A  87     -19.496 -24.362  -3.421  1.00  0.950          O  
ATOM   1434  CG2 THR A  87     -20.622 -23.799  -5.473  1.00  0.950          C  
ATOM   1435  H   THR A  87     -21.145 -23.527  -1.487  1.00  0.830          H  
ATOM   1436  HA  THR A  87     -20.258 -21.837  -3.577  1.00  0.800          H  
ATOM   1437  HB  THR A  87     -21.535 -24.599  -3.704  1.00  1.140          H  
ATOM   1438  HG1 THR A  87     -19.640 -24.606  -2.477  1.00  1.140          H  
ATOM   1439 1HG2 THR A  87     -20.382 -24.785  -5.872  1.00  1.140          H  
ATOM   1440 2HG2 THR A  87     -21.556 -23.462  -5.911  1.00  1.140          H  
ATOM   1441 3HG2 THR A  87     -19.830 -23.098  -5.729  1.00  1.140          H  
ATOM   1442  N   HIS A  88     -23.491 -22.467  -3.658  1.00  0.750          N  
ATOM   1443  CA  HIS A  88     -24.741 -22.070  -4.266  1.00  0.800          C  
ATOM   1444  C   HIS A  88     -25.091 -20.629  -3.932  1.00  0.780          C  
ATOM   1445  O   HIS A  88     -25.613 -19.920  -4.799  1.00  0.800          O  
ATOM   1446  CB  HIS A  88     -25.846 -23.035  -3.847  1.00  1.100          C  
ATOM   1447  CG  HIS A  88     -25.630 -24.425  -4.425  1.00  1.100          C  
ATOM   1448  ND1 HIS A  88     -26.344 -25.528  -4.007  1.00  1.100          N  
ATOM   1449  CD2 HIS A  88     -24.756 -24.875  -5.367  1.00  1.100          C  
ATOM   1450  CE1 HIS A  88     -25.925 -26.597  -4.674  1.00  1.100          C  
ATOM   1451  NE2 HIS A  88     -24.964 -26.225  -5.503  1.00  1.100          N  
ATOM   1452  H   HIS A  88     -23.510 -23.205  -2.959  1.00  0.900          H  
ATOM   1453  HA  HIS A  88     -24.649 -22.133  -5.348  1.00  0.960          H  
ATOM   1454 1HB  HIS A  88     -25.875 -23.105  -2.756  1.00  1.320          H  
ATOM   1455 2HB  HIS A  88     -26.810 -22.660  -4.184  1.00  1.320          H  
ATOM   1456  HD1 HIS A  88     -26.838 -25.594  -3.140  1.00  1.320          H  
ATOM   1457  HD2 HIS A  88     -23.991 -24.384  -5.968  1.00  1.320          H  
ATOM   1458  HE1 HIS A  88     -26.365 -27.579  -4.486  1.00  1.320          H  
ATOM   1459  N   LYS A  89     -24.799 -20.181  -2.701  1.00  0.750          N  
ATOM   1460  CA  LYS A  89     -25.056 -18.795  -2.341  1.00  0.740          C  
ATOM   1461  C   LYS A  89     -24.199 -17.870  -3.189  1.00  0.710          C  
ATOM   1462  O   LYS A  89     -24.605 -16.751  -3.501  1.00  0.780          O  
ATOM   1463  CB  LYS A  89     -24.797 -18.547  -0.853  1.00  1.040          C  
ATOM   1464  CG  LYS A  89     -25.827 -19.176   0.118  1.00  1.040          C  
ATOM   1465  CD  LYS A  89     -27.186 -18.469   0.098  1.00  1.040          C  
ATOM   1466  CE  LYS A  89     -28.114 -19.064   1.165  1.00  1.040          C  
ATOM   1467  NZ  LYS A  89     -29.473 -18.427   1.162  1.00  1.040          N  
ATOM   1468  H   LYS A  89     -24.422 -20.816  -1.988  1.00  0.900          H  
ATOM   1469  HA  LYS A  89     -26.095 -18.568  -2.564  1.00  0.890          H  
ATOM   1470 1HB  LYS A  89     -23.819 -18.967  -0.593  1.00  1.250          H  
ATOM   1471 2HB  LYS A  89     -24.750 -17.476  -0.666  1.00  1.250          H  
ATOM   1472 1HG  LYS A  89     -26.002 -20.206  -0.178  1.00  1.250          H  
ATOM   1473 2HG  LYS A  89     -25.435 -19.180   1.126  1.00  1.250          H  
ATOM   1474 1HD  LYS A  89     -27.051 -17.403   0.284  1.00  1.250          H  
ATOM   1475 2HD  LYS A  89     -27.656 -18.596  -0.873  1.00  1.250          H  
ATOM   1476 1HE  LYS A  89     -28.224 -20.134   0.983  1.00  1.250          H  
ATOM   1477 2HE  LYS A  89     -27.659 -18.922   2.147  1.00  1.250          H  
ATOM   1478 1HZ  LYS A  89     -30.038 -18.855   1.883  1.00  1.250          H  
ATOM   1479 2HZ  LYS A  89     -29.389 -17.437   1.345  1.00  1.250          H  
ATOM   1480 3HZ  LYS A  89     -29.914 -18.565   0.265  1.00  1.250          H  
ATOM   1481  N   ALA A  90     -22.988 -18.308  -3.555  1.00  0.640          N  
ATOM   1482  CA  ALA A  90     -22.170 -17.471  -4.404  1.00  0.610          C  
ATOM   1483  C   ALA A  90     -22.828 -17.309  -5.770  1.00  0.670          C  
ATOM   1484  O   ALA A  90     -23.004 -16.198  -6.275  1.00  0.880          O  
ATOM   1485  CB  ALA A  90     -20.797 -18.079  -4.588  1.00  0.870          C  
ATOM   1486  H   ALA A  90     -22.639 -19.212  -3.220  1.00  0.770          H  
ATOM   1487  HA  ALA A  90     -22.082 -16.506  -3.931  1.00  0.730          H  
ATOM   1488 1HB  ALA A  90     -20.195 -17.414  -5.189  1.00  1.040          H  
ATOM   1489 2HB  ALA A  90     -20.342 -18.222  -3.646  1.00  1.040          H  
ATOM   1490 3HB  ALA A  90     -20.880 -19.038  -5.075  1.00  1.040          H  
ATOM   1491  N   TYR A  91     -23.283 -18.430  -6.330  1.00  1.010          N  
ATOM   1492  CA  TYR A  91     -23.872 -18.429  -7.664  1.00  1.140          C  
ATOM   1493  C   TYR A  91     -25.225 -17.779  -7.787  1.00  1.000          C  
ATOM   1494  O   TYR A  91     -25.549 -17.233  -8.846  1.00  1.000          O  
ATOM   1495  CB  TYR A  91     -23.906 -19.828  -8.246  1.00  1.540          C  
ATOM   1496  CG  TYR A  91     -22.599 -20.174  -8.810  1.00  1.540          C  
ATOM   1497  CD1 TYR A  91     -21.760 -21.049  -8.181  1.00  1.540          C  
ATOM   1498  CD2 TYR A  91     -22.227 -19.566 -10.000  1.00  1.540          C  
ATOM   1499  CE1 TYR A  91     -20.546 -21.321  -8.739  1.00  1.540          C  
ATOM   1500  CE2 TYR A  91     -21.021 -19.835 -10.554  1.00  1.540          C  
ATOM   1501  CZ  TYR A  91     -20.184 -20.706  -9.934  1.00  1.540          C  
ATOM   1502  OH  TYR A  91     -18.989 -20.978 -10.480  1.00  1.540          O  
ATOM   1503  H   TYR A  91     -23.129 -19.317  -5.838  1.00  1.210          H  
ATOM   1504  HA  TYR A  91     -23.208 -17.852  -8.300  1.00  1.370          H  
ATOM   1505 1HB  TYR A  91     -24.155 -20.552  -7.463  1.00  1.850          H  
ATOM   1506 2HB  TYR A  91     -24.662 -19.897  -9.027  1.00  1.850          H  
ATOM   1507  HD1 TYR A  91     -22.054 -21.519  -7.249  1.00  1.850          H  
ATOM   1508  HD2 TYR A  91     -22.903 -18.863 -10.490  1.00  1.850          H  
ATOM   1509  HE1 TYR A  91     -19.860 -22.015  -8.252  1.00  1.850          H  
ATOM   1510  HE2 TYR A  91     -20.723 -19.354 -11.488  1.00  1.850          H  
ATOM   1511  HH  TYR A  91     -18.514 -21.603  -9.886  1.00  1.850          H  
ATOM   1512  N   SER A  92     -26.002 -17.743  -6.710  1.00  1.320          N  
ATOM   1513  CA  SER A  92     -27.311 -17.097  -6.764  1.00  1.830          C  
ATOM   1514  C   SER A  92     -27.160 -15.599  -7.064  1.00  1.900          C  
ATOM   1515  O   SER A  92     -28.128 -14.939  -7.447  1.00  2.280          O  
ATOM   1516  CB  SER A  92     -28.087 -17.277  -5.471  1.00  2.360          C  
ATOM   1517  OG  SER A  92     -27.537 -16.526  -4.430  1.00  2.360          O  
ATOM   1518  H   SER A  92     -25.718 -18.246  -5.863  1.00  1.580          H  
ATOM   1519  HA  SER A  92     -27.885 -17.553  -7.570  1.00  2.200          H  
ATOM   1520 1HB  SER A  92     -29.122 -16.978  -5.627  1.00  2.830          H  
ATOM   1521 2HB  SER A  92     -28.086 -18.332  -5.197  1.00  2.830          H  
ATOM   1522  HG  SER A  92     -28.068 -16.716  -3.656  1.00  2.830          H  
ATOM   1523  N   TYR A  93     -25.944 -15.059  -6.870  1.00  1.730          N  
ATOM   1524  CA  TYR A  93     -25.628 -13.676  -7.144  1.00  1.930          C  
ATOM   1525  C   TYR A  93     -25.579 -13.369  -8.638  1.00  1.450          C  
ATOM   1526  O   TYR A  93     -25.847 -12.235  -9.030  1.00  1.710          O  
ATOM   1527  CB  TYR A  93     -24.316 -13.266  -6.480  1.00  2.620          C  
ATOM   1528  CG  TYR A  93     -24.035 -11.807  -6.642  1.00  2.620          C  
ATOM   1529  CD1 TYR A  93     -24.775 -10.885  -5.937  1.00  2.620          C  
ATOM   1530  CD2 TYR A  93     -23.060 -11.388  -7.516  1.00  2.620          C  
ATOM   1531  CE1 TYR A  93     -24.553  -9.554  -6.126  1.00  2.620          C  
ATOM   1532  CE2 TYR A  93     -22.836 -10.050  -7.700  1.00  2.620          C  
ATOM   1533  CZ  TYR A  93     -23.580  -9.139  -7.022  1.00  2.620          C  
ATOM   1534  OH  TYR A  93     -23.361  -7.805  -7.224  1.00  2.620          O  
ATOM   1535  H   TYR A  93     -25.169 -15.650  -6.558  1.00  2.080          H  
ATOM   1536  HA  TYR A  93     -26.422 -13.065  -6.720  1.00  2.320          H  
ATOM   1537 1HB  TYR A  93     -24.374 -13.495  -5.430  1.00  3.150          H  
ATOM   1538 2HB  TYR A  93     -23.488 -13.825  -6.909  1.00  3.150          H  
ATOM   1539  HD1 TYR A  93     -25.549 -11.214  -5.246  1.00  3.150          H  
ATOM   1540  HD2 TYR A  93     -22.483 -12.118  -8.063  1.00  3.150          H  
ATOM   1541  HE1 TYR A  93     -25.147  -8.833  -5.582  1.00  3.150          H  
ATOM   1542  HE2 TYR A  93     -22.079  -9.708  -8.396  1.00  3.150          H  
ATOM   1543  HH  TYR A  93     -22.544  -7.688  -7.713  1.00  3.150          H  
ATOM   1544  N   ARG A  94     -25.166 -14.347  -9.470  1.00  1.220          N  
ATOM   1545  CA  ARG A  94     -24.975 -14.127 -10.905  1.00  1.220          C  
ATOM   1546  C   ARG A  94     -23.927 -13.049 -11.152  1.00  1.120          C  
ATOM   1547  O   ARG A  94     -24.234 -11.991 -11.704  1.00  1.230          O  
ATOM   1548  CB  ARG A  94     -26.280 -13.716 -11.580  1.00  1.710          C  
ATOM   1549  CG  ARG A  94     -27.401 -14.727 -11.467  1.00  1.710          C  
ATOM   1550  CD  ARG A  94     -28.615 -14.270 -12.183  1.00  1.710          C  
ATOM   1551  NE  ARG A  94     -29.709 -15.232 -12.070  1.00  1.710          N  
ATOM   1552  CZ  ARG A  94     -30.959 -15.059 -12.562  1.00  1.710          C  
ATOM   1553  NH1 ARG A  94     -31.277 -13.954 -13.208  1.00  1.710          N  
ATOM   1554  NH2 ARG A  94     -31.868 -16.006 -12.390  1.00  1.710          N  
ATOM   1555  H   ARG A  94     -25.009 -15.294  -9.117  1.00  1.460          H  
ATOM   1556  HA  ARG A  94     -24.628 -15.061 -11.351  1.00  1.460          H  
ATOM   1557 1HB  ARG A  94     -26.645 -12.773 -11.199  1.00  2.050          H  
ATOM   1558 2HB  ARG A  94     -26.090 -13.569 -12.643  1.00  2.050          H  
ATOM   1559 1HG  ARG A  94     -27.081 -15.677 -11.886  1.00  2.050          H  
ATOM   1560 2HG  ARG A  94     -27.656 -14.862 -10.412  1.00  2.050          H  
ATOM   1561 1HD  ARG A  94     -28.941 -13.324 -11.749  1.00  2.050          H  
ATOM   1562 2HD  ARG A  94     -28.381 -14.131 -13.238  1.00  2.050          H  
ATOM   1563  HE  ARG A  94     -29.514 -16.096 -11.577  1.00  2.050          H  
ATOM   1564 1HH1 ARG A  94     -30.592 -13.227 -13.342  1.00  2.050          H  
ATOM   1565 2HH1 ARG A  94     -32.213 -13.832 -13.571  1.00  2.050          H  
ATOM   1566 1HH2 ARG A  94     -31.629 -16.854 -11.895  1.00  2.050          H  
ATOM   1567 2HH2 ARG A  94     -32.803 -15.884 -12.754  1.00  2.050          H  
ATOM   1568  N   PHE A  95     -22.693 -13.274 -10.698  1.00  0.960          N  
ATOM   1569  CA  PHE A  95     -21.676 -12.248 -10.836  1.00  0.910          C  
ATOM   1570  C   PHE A  95     -21.349 -11.925 -12.280  1.00  0.880          C  
ATOM   1571  O   PHE A  95     -21.137 -12.819 -13.111  1.00  1.300          O  
ATOM   1572  CB  PHE A  95     -20.365 -12.663 -10.173  1.00  1.290          C  
ATOM   1573  CG  PHE A  95     -19.344 -11.561 -10.161  1.00  1.290          C  
ATOM   1574  CD1 PHE A  95     -19.359 -10.608  -9.158  1.00  1.290          C  
ATOM   1575  CD2 PHE A  95     -18.390 -11.447 -11.159  1.00  1.290          C  
ATOM   1576  CE1 PHE A  95     -18.452  -9.585  -9.143  1.00  1.290          C  
ATOM   1577  CE2 PHE A  95     -17.495 -10.421 -11.140  1.00  1.290          C  
ATOM   1578  CZ  PHE A  95     -17.516  -9.493 -10.142  1.00  1.290          C  
ATOM   1579  H   PHE A  95     -22.425 -14.181 -10.290  1.00  1.150          H  
ATOM   1580  HA  PHE A  95     -22.045 -11.337 -10.365  1.00  1.090          H  
ATOM   1581 1HB  PHE A  95     -20.543 -12.988  -9.150  1.00  1.550          H  
ATOM   1582 2HB  PHE A  95     -19.944 -13.512 -10.713  1.00  1.550          H  
ATOM   1583  HD1 PHE A  95     -20.091 -10.679  -8.363  1.00  1.550          H  
ATOM   1584  HD2 PHE A  95     -18.363 -12.181 -11.967  1.00  1.550          H  
ATOM   1585  HE1 PHE A  95     -18.479  -8.852  -8.338  1.00  1.550          H  
ATOM   1586  HE2 PHE A  95     -16.771 -10.336 -11.909  1.00  1.550          H  
ATOM   1587  HZ  PHE A  95     -16.789  -8.683 -10.142  1.00  1.550          H  
ATOM   1588  N   ARG A  96     -21.252 -10.640 -12.565  1.00  0.770          N  
ATOM   1589  CA  ARG A  96     -20.855 -10.159 -13.865  1.00  0.780          C  
ATOM   1590  C   ARG A  96     -19.887  -9.020 -13.684  1.00  0.810          C  
ATOM   1591  O   ARG A  96     -19.996  -8.237 -12.739  1.00  1.160          O  
ATOM   1592  CB  ARG A  96     -22.043  -9.706 -14.721  1.00  1.090          C  
ATOM   1593  CG  ARG A  96     -23.060 -10.808 -15.150  1.00  1.090          C  
ATOM   1594  CD  ARG A  96     -22.410 -11.716 -16.125  1.00  1.090          C  
ATOM   1595  NE  ARG A  96     -23.263 -12.735 -16.703  1.00  1.090          N  
ATOM   1596  CZ  ARG A  96     -23.539 -13.952 -16.171  1.00  1.090          C  
ATOM   1597  NH1 ARG A  96     -23.069 -14.317 -14.974  1.00  1.090          N  
ATOM   1598  NH2 ARG A  96     -24.285 -14.796 -16.882  1.00  1.090          N  
ATOM   1599  H   ARG A  96     -21.457  -9.962 -11.844  1.00  0.920          H  
ATOM   1600  HA  ARG A  96     -20.321 -10.950 -14.383  1.00  0.940          H  
ATOM   1601 1HB  ARG A  96     -22.605  -8.953 -14.173  1.00  1.310          H  
ATOM   1602 2HB  ARG A  96     -21.666  -9.226 -15.629  1.00  1.310          H  
ATOM   1603 1HG  ARG A  96     -23.385 -11.384 -14.285  1.00  1.310          H  
ATOM   1604 2HG  ARG A  96     -23.926 -10.353 -15.631  1.00  1.310          H  
ATOM   1605 1HD  ARG A  96     -21.997 -11.123 -16.943  1.00  1.310          H  
ATOM   1606 2HD  ARG A  96     -21.623 -12.224 -15.619  1.00  1.310          H  
ATOM   1607  HE  ARG A  96     -23.650 -12.531 -17.640  1.00  1.310          H  
ATOM   1608 1HH1 ARG A  96     -22.463 -13.683 -14.414  1.00  1.310          H  
ATOM   1609 2HH1 ARG A  96     -23.282 -15.230 -14.606  1.00  1.310          H  
ATOM   1610 1HH2 ARG A  96     -24.603 -14.519 -17.835  1.00  1.310          H  
ATOM   1611 2HH2 ARG A  96     -24.505 -15.710 -16.526  1.00  1.310          H  
ATOM   1612  N   TYR A  97     -18.949  -8.931 -14.602  1.00  0.910          N  
ATOM   1613  CA  TYR A  97     -17.983  -7.862 -14.601  1.00  1.100          C  
ATOM   1614  C   TYR A  97     -18.633  -6.660 -15.243  1.00  0.740          C  
ATOM   1615  O   TYR A  97     -19.419  -6.797 -16.178  1.00  0.940          O  
ATOM   1616  CB  TYR A  97     -16.736  -8.294 -15.365  1.00  1.460          C  
ATOM   1617  CG  TYR A  97     -15.995  -9.374 -14.652  1.00  1.460          C  
ATOM   1618  CD1 TYR A  97     -16.324 -10.702 -14.888  1.00  1.460          C  
ATOM   1619  CD2 TYR A  97     -14.992  -9.051 -13.755  1.00  1.460          C  
ATOM   1620  CE1 TYR A  97     -15.666 -11.696 -14.216  1.00  1.460          C  
ATOM   1621  CE2 TYR A  97     -14.331 -10.047 -13.088  1.00  1.460          C  
ATOM   1622  CZ  TYR A  97     -14.676 -11.357 -13.313  1.00  1.460          C  
ATOM   1623  OH  TYR A  97     -14.062 -12.319 -12.629  1.00  1.460          O  
ATOM   1624  H   TYR A  97     -18.917  -9.623 -15.335  1.00  1.090          H  
ATOM   1625  HA  TYR A  97     -17.721  -7.610 -13.572  1.00  1.320          H  
ATOM   1626 1HB  TYR A  97     -17.006  -8.645 -16.351  1.00  1.760          H  
ATOM   1627 2HB  TYR A  97     -16.065  -7.444 -15.492  1.00  1.760          H  
ATOM   1628  HD1 TYR A  97     -17.104 -10.951 -15.589  1.00  1.760          H  
ATOM   1629  HD2 TYR A  97     -14.729  -8.007 -13.568  1.00  1.760          H  
ATOM   1630  HE1 TYR A  97     -15.929 -12.742 -14.384  1.00  1.760          H  
ATOM   1631  HE2 TYR A  97     -13.547  -9.794 -12.371  1.00  1.760          H  
ATOM   1632  HH  TYR A  97     -13.463 -11.920 -11.995  1.00  1.760          H  
ATOM   1633  N   ALA A  98     -18.280  -5.471 -14.776  1.00  0.780          N  
ATOM   1634  CA  ALA A  98     -18.838  -4.259 -15.366  1.00  1.070          C  
ATOM   1635  C   ALA A  98     -18.142  -3.891 -16.657  1.00  0.980          C  
ATOM   1636  O   ALA A  98     -18.565  -2.960 -17.340  1.00  1.240          O  
ATOM   1637  CB  ALA A  98     -18.734  -3.104 -14.408  1.00  1.380          C  
ATOM   1638  H   ALA A  98     -17.637  -5.420 -13.996  1.00  0.940          H  
ATOM   1639  HA  ALA A  98     -19.888  -4.449 -15.587  1.00  1.280          H  
ATOM   1640 1HB  ALA A  98     -19.178  -2.218 -14.858  1.00  1.660          H  
ATOM   1641 2HB  ALA A  98     -19.251  -3.344 -13.480  1.00  1.660          H  
ATOM   1642 3HB  ALA A  98     -17.702  -2.931 -14.224  1.00  1.660          H  
ATOM   1643  N   ASN A  99     -17.051  -4.588 -16.960  1.00  0.710          N  
ATOM   1644  CA  ASN A  99     -16.296  -4.336 -18.166  1.00  0.680          C  
ATOM   1645  C   ASN A  99     -15.493  -5.543 -18.634  1.00  0.640          C  
ATOM   1646  O   ASN A  99     -15.144  -6.437 -17.843  1.00  0.630          O  
ATOM   1647  CB  ASN A  99     -15.432  -3.102 -17.978  1.00  0.960          C  
ATOM   1648  CG  ASN A  99     -14.464  -3.147 -16.819  1.00  0.960          C  
ATOM   1649  OD1 ASN A  99     -13.535  -3.969 -16.707  1.00  0.960          O  
ATOM   1650  ND2 ASN A  99     -14.660  -2.210 -15.922  1.00  0.960          N  
ATOM   1651  H   ASN A  99     -16.767  -5.330 -16.340  1.00  0.850          H  
ATOM   1652  HA  ASN A  99     -17.011  -4.121 -18.957  1.00  0.820          H  
ATOM   1653 1HB  ASN A  99     -14.857  -2.951 -18.891  1.00  1.160          H  
ATOM   1654 2HB  ASN A  99     -16.073  -2.224 -17.866  1.00  1.160          H  
ATOM   1655 1HD2 ASN A  99     -14.058  -2.138 -15.129  1.00  1.160          H  
ATOM   1656 2HD2 ASN A  99     -15.408  -1.552 -16.044  1.00  1.160          H  
ATOM   1657  N   PHE A 100     -15.156  -5.535 -19.926  1.00  0.660          N  
ATOM   1658  CA  PHE A 100     -14.376  -6.592 -20.531  1.00  0.690          C  
ATOM   1659  C   PHE A 100     -13.024  -6.749 -19.896  1.00  0.650          C  
ATOM   1660  O   PHE A 100     -12.619  -7.859 -19.587  1.00  0.640          O  
ATOM   1661  CB  PHE A 100     -14.202  -6.425 -22.022  1.00  0.950          C  
ATOM   1662  CG  PHE A 100     -13.415  -7.566 -22.535  1.00  0.950          C  
ATOM   1663  CD1 PHE A 100     -14.021  -8.796 -22.710  1.00  0.950          C  
ATOM   1664  CD2 PHE A 100     -12.074  -7.441 -22.807  1.00  0.950          C  
ATOM   1665  CE1 PHE A 100     -13.295  -9.850 -23.136  1.00  0.950          C  
ATOM   1666  CE2 PHE A 100     -11.346  -8.507 -23.236  1.00  0.950          C  
ATOM   1667  CZ  PHE A 100     -11.959  -9.719 -23.392  1.00  0.950          C  
ATOM   1668  H   PHE A 100     -15.496  -4.772 -20.523  1.00  0.790          H  
ATOM   1669  HA  PHE A 100     -14.915  -7.524 -20.387  1.00  0.830          H  
ATOM   1670 1HB  PHE A 100     -15.168  -6.400 -22.498  1.00  1.140          H  
ATOM   1671 2HB  PHE A 100     -13.688  -5.489 -22.250  1.00  1.140          H  
ATOM   1672  HD1 PHE A 100     -15.089  -8.913 -22.493  1.00  1.140          H  
ATOM   1673  HD2 PHE A 100     -11.612  -6.493 -22.666  1.00  1.140          H  
ATOM   1674  HE1 PHE A 100     -13.768 -10.783 -23.276  1.00  1.140          H  
ATOM   1675  HE2 PHE A 100     -10.284  -8.403 -23.457  1.00  1.140          H  
ATOM   1676  HZ  PHE A 100     -11.389 -10.573 -23.737  1.00  1.140          H  
ATOM   1677  N   MET A 101     -12.299  -5.653 -19.683  1.00  0.650          N  
ATOM   1678  CA  MET A 101     -10.961  -5.779 -19.112  1.00  0.650          C  
ATOM   1679  C   MET A 101     -11.015  -6.551 -17.803  1.00  0.610          C  
ATOM   1680  O   MET A 101     -10.147  -7.386 -17.549  1.00  0.600          O  
ATOM   1681  CB  MET A 101     -10.342  -4.407 -18.909  1.00  0.910          C  
ATOM   1682  CG  MET A 101      -8.871  -4.361 -18.475  1.00  0.910          C  
ATOM   1683  SD  MET A 101      -7.703  -4.875 -19.698  1.00  0.910          S  
ATOM   1684  CE  MET A 101      -7.169  -6.401 -18.993  1.00  0.910          C  
ATOM   1685  H   MET A 101     -12.676  -4.753 -19.951  1.00  0.780          H  
ATOM   1686  HA  MET A 101     -10.345  -6.345 -19.806  1.00  0.780          H  
ATOM   1687 1HB  MET A 101     -10.390  -3.884 -19.847  1.00  1.090          H  
ATOM   1688 2HB  MET A 101     -10.929  -3.848 -18.184  1.00  1.090          H  
ATOM   1689 1HG  MET A 101      -8.623  -3.347 -18.194  1.00  1.090          H  
ATOM   1690 2HG  MET A 101      -8.736  -5.000 -17.611  1.00  1.090          H  
ATOM   1691 1HE  MET A 101      -6.422  -6.859 -19.642  1.00  1.090          H  
ATOM   1692 2HE  MET A 101      -6.739  -6.204 -18.017  1.00  1.090          H  
ATOM   1693 3HE  MET A 101      -8.017  -7.065 -18.885  1.00  1.090          H  
ATOM   1694  N   GLY A 102     -12.025  -6.298 -16.977  1.00  0.590          N  
ATOM   1695  CA  GLY A 102     -12.184  -7.031 -15.737  1.00  0.560          C  
ATOM   1696  C   GLY A 102     -12.346  -8.515 -15.996  1.00  0.560          C  
ATOM   1697  O   GLY A 102     -11.620  -9.338 -15.426  1.00  0.550          O  
ATOM   1698  H   GLY A 102     -12.688  -5.550 -17.184  1.00  0.710          H  
ATOM   1699 1HA  GLY A 102     -11.308  -6.877 -15.117  1.00  0.670          H  
ATOM   1700 2HA  GLY A 102     -13.054  -6.650 -15.201  1.00  0.670          H  
ATOM   1701  N   ALA A 103     -13.301  -8.871 -16.861  1.00  0.570          N  
ATOM   1702  CA  ALA A 103     -13.538 -10.280 -17.160  1.00  0.580          C  
ATOM   1703  C   ALA A 103     -12.290 -10.930 -17.745  1.00  0.590          C  
ATOM   1704  O   ALA A 103     -11.966 -12.080 -17.435  1.00  0.580          O  
ATOM   1705  CB  ALA A 103     -14.703 -10.420 -18.131  1.00  0.810          C  
ATOM   1706  H   ALA A 103     -13.865  -8.130 -17.299  1.00  0.680          H  
ATOM   1707  HA  ALA A 103     -13.772 -10.790 -16.232  1.00  0.700          H  
ATOM   1708 1HB  ALA A 103     -14.888 -11.466 -18.322  1.00  0.970          H  
ATOM   1709 2HB  ALA A 103     -15.582  -9.974 -17.706  1.00  0.970          H  
ATOM   1710 3HB  ALA A 103     -14.454  -9.910 -19.067  1.00  0.970          H  
ATOM   1711  N   PHE A 104     -11.581 -10.190 -18.590  1.00  0.610          N  
ATOM   1712  CA  PHE A 104     -10.372 -10.660 -19.227  1.00  0.620          C  
ATOM   1713  C   PHE A 104      -9.317 -10.972 -18.220  1.00  0.620          C  
ATOM   1714  O   PHE A 104      -8.760 -12.069 -18.205  1.00  0.650          O  
ATOM   1715  CB  PHE A 104      -9.796  -9.648 -20.178  1.00  0.860          C  
ATOM   1716  CG  PHE A 104      -8.560 -10.150 -20.797  1.00  0.860          C  
ATOM   1717  CD1 PHE A 104      -8.633 -11.016 -21.858  1.00  0.860          C  
ATOM   1718  CD2 PHE A 104      -7.310  -9.800 -20.305  1.00  0.860          C  
ATOM   1719  CE1 PHE A 104      -7.494 -11.513 -22.425  1.00  0.860          C  
ATOM   1720  CE2 PHE A 104      -6.173 -10.293 -20.867  1.00  0.860          C  
ATOM   1721  CZ  PHE A 104      -6.262 -11.151 -21.931  1.00  0.860          C  
ATOM   1722  H   PHE A 104     -11.916  -9.259 -18.812  1.00  0.730          H  
ATOM   1723  HA  PHE A 104     -10.586 -11.556 -19.780  1.00  0.740          H  
ATOM   1724 1HB  PHE A 104     -10.510  -9.433 -20.923  1.00  1.040          H  
ATOM   1725 2HB  PHE A 104      -9.582  -8.728 -19.660  1.00  1.040          H  
ATOM   1726  HD1 PHE A 104      -9.609 -11.311 -22.244  1.00  1.040          H  
ATOM   1727  HD2 PHE A 104      -7.236  -9.138 -19.459  1.00  1.040          H  
ATOM   1728  HE1 PHE A 104      -7.563 -12.199 -23.267  1.00  1.040          H  
ATOM   1729  HE2 PHE A 104      -5.200 -10.015 -20.472  1.00  1.040          H  
ATOM   1730  HZ  PHE A 104      -5.359 -11.552 -22.382  1.00  1.040          H  
ATOM   1731  N   LYS A 105      -9.040 -10.010 -17.350  1.00  0.590          N  
ATOM   1732  CA  LYS A 105      -7.969 -10.176 -16.406  1.00  0.600          C  
ATOM   1733  C   LYS A 105      -8.269 -11.347 -15.515  1.00  0.590          C  
ATOM   1734  O   LYS A 105      -7.385 -12.159 -15.246  1.00  0.600          O  
ATOM   1735  CB  LYS A 105      -7.789  -8.897 -15.576  1.00  0.840          C  
ATOM   1736  CG  LYS A 105      -6.638  -8.900 -14.528  1.00  0.840          C  
ATOM   1737  CD  LYS A 105      -5.237  -9.057 -15.138  1.00  0.840          C  
ATOM   1738  CE  LYS A 105      -4.831  -7.847 -15.975  1.00  0.840          C  
ATOM   1739  NZ  LYS A 105      -3.438  -7.952 -16.450  1.00  0.840          N  
ATOM   1740  H   LYS A 105      -9.558  -9.129 -17.390  1.00  0.710          H  
ATOM   1741  HA  LYS A 105      -7.060 -10.388 -16.962  1.00  0.720          H  
ATOM   1742 1HB  LYS A 105      -7.673  -8.046 -16.242  1.00  1.000          H  
ATOM   1743 2HB  LYS A 105      -8.711  -8.720 -15.025  1.00  1.000          H  
ATOM   1744 1HG  LYS A 105      -6.681  -7.971 -13.958  1.00  1.000          H  
ATOM   1745 2HG  LYS A 105      -6.804  -9.720 -13.842  1.00  1.000          H  
ATOM   1746 1HD  LYS A 105      -4.517  -9.163 -14.323  1.00  1.000          H  
ATOM   1747 2HD  LYS A 105      -5.185  -9.955 -15.745  1.00  1.000          H  
ATOM   1748 1HE  LYS A 105      -5.473  -7.778 -16.838  1.00  1.000          H  
ATOM   1749 2HE  LYS A 105      -4.936  -6.940 -15.375  1.00  1.000          H  
ATOM   1750 1HZ  LYS A 105      -3.204  -7.137 -17.001  1.00  1.000          H  
ATOM   1751 2HZ  LYS A 105      -2.816  -8.008 -15.658  1.00  1.000          H  
ATOM   1752 3HZ  LYS A 105      -3.335  -8.780 -17.016  1.00  1.000          H  
ATOM   1753  N   PHE A 106      -9.513 -11.483 -15.069  1.00  0.570          N  
ATOM   1754  CA  PHE A 106      -9.796 -12.603 -14.209  1.00  0.570          C  
ATOM   1755  C   PHE A 106      -9.603 -13.933 -14.924  1.00  0.550          C  
ATOM   1756  O   PHE A 106      -8.829 -14.792 -14.488  1.00  0.540          O  
ATOM   1757  CB  PHE A 106     -11.208 -12.566 -13.654  1.00  0.800          C  
ATOM   1758  CG  PHE A 106     -11.431 -13.718 -12.753  1.00  0.800          C  
ATOM   1759  CD1 PHE A 106     -10.927 -13.730 -11.471  1.00  0.800          C  
ATOM   1760  CD2 PHE A 106     -12.112 -14.786 -13.193  1.00  0.800          C  
ATOM   1761  CE1 PHE A 106     -11.101 -14.828 -10.671  1.00  0.800          C  
ATOM   1762  CE2 PHE A 106     -12.295 -15.879 -12.417  1.00  0.800          C  
ATOM   1763  CZ  PHE A 106     -11.783 -15.912 -11.159  1.00  0.800          C  
ATOM   1764  H   PHE A 106     -10.239 -10.794 -15.299  1.00  0.680          H  
ATOM   1765  HA  PHE A 106      -9.108 -12.561 -13.374  1.00  0.680          H  
ATOM   1766 1HB  PHE A 106     -11.409 -11.661 -13.136  1.00  0.960          H  
ATOM   1767 2HB  PHE A 106     -11.925 -12.625 -14.480  1.00  0.960          H  
ATOM   1768  HD1 PHE A 106     -10.376 -12.866 -11.104  1.00  0.960          H  
ATOM   1769  HD2 PHE A 106     -12.503 -14.747 -14.187  1.00  0.960          H  
ATOM   1770  HE1 PHE A 106     -10.694 -14.840  -9.663  1.00  0.960          H  
ATOM   1771  HE2 PHE A 106     -12.839 -16.734 -12.804  1.00  0.960          H  
ATOM   1772  HZ  PHE A 106     -11.934 -16.797 -10.555  1.00  0.960          H  
ATOM   1773  N   TYR A 107     -10.235 -14.114 -16.081  1.00  0.560          N  
ATOM   1774  CA  TYR A 107     -10.149 -15.423 -16.698  1.00  0.570          C  
ATOM   1775  C   TYR A 107      -8.746 -15.731 -17.244  1.00  0.570          C  
ATOM   1776  O   TYR A 107      -8.363 -16.899 -17.358  1.00  0.600          O  
ATOM   1777  CB  TYR A 107     -11.241 -15.571 -17.750  1.00  0.790          C  
ATOM   1778  CG  TYR A 107     -12.672 -15.523 -17.133  1.00  0.790          C  
ATOM   1779  CD1 TYR A 107     -13.585 -14.580 -17.551  1.00  0.790          C  
ATOM   1780  CD2 TYR A 107     -13.044 -16.385 -16.130  1.00  0.790          C  
ATOM   1781  CE1 TYR A 107     -14.824 -14.503 -17.012  1.00  0.790          C  
ATOM   1782  CE2 TYR A 107     -14.313 -16.314 -15.575  1.00  0.790          C  
ATOM   1783  CZ  TYR A 107     -15.203 -15.380 -16.016  1.00  0.790          C  
ATOM   1784  OH  TYR A 107     -16.470 -15.301 -15.472  1.00  0.790          O  
ATOM   1785  H   TYR A 107     -10.831 -13.383 -16.492  1.00  0.670          H  
ATOM   1786  HA  TYR A 107     -10.344 -16.155 -15.934  1.00  0.680          H  
ATOM   1787 1HB  TYR A 107     -11.147 -14.776 -18.465  1.00  0.950          H  
ATOM   1788 2HB  TYR A 107     -11.120 -16.514 -18.282  1.00  0.950          H  
ATOM   1789  HD1 TYR A 107     -13.332 -13.890 -18.309  1.00  0.950          H  
ATOM   1790  HD2 TYR A 107     -12.349 -17.129 -15.762  1.00  0.950          H  
ATOM   1791  HE1 TYR A 107     -15.498 -13.741 -17.377  1.00  0.950          H  
ATOM   1792  HE2 TYR A 107     -14.594 -17.004 -14.787  1.00  0.950          H  
ATOM   1793  HH  TYR A 107     -16.572 -15.939 -14.752  1.00  0.950          H  
ATOM   1794  N   ASN A 108      -7.971 -14.699 -17.583  1.00  0.590          N  
ATOM   1795  CA  ASN A 108      -6.614 -14.878 -18.077  1.00  0.610          C  
ATOM   1796  C   ASN A 108      -5.571 -15.089 -16.952  1.00  0.580          C  
ATOM   1797  O   ASN A 108      -4.705 -15.965 -17.045  1.00  0.590          O  
ATOM   1798  CB  ASN A 108      -6.225 -13.665 -18.912  1.00  0.850          C  
ATOM   1799  CG  ASN A 108      -4.925 -13.812 -19.629  1.00  0.850          C  
ATOM   1800  OD1 ASN A 108      -4.765 -14.707 -20.469  1.00  0.850          O  
ATOM   1801  ND2 ASN A 108      -3.981 -12.956 -19.317  1.00  0.850          N  
ATOM   1802  H   ASN A 108      -8.344 -13.746 -17.553  1.00  0.710          H  
ATOM   1803  HA  ASN A 108      -6.595 -15.763 -18.710  1.00  0.730          H  
ATOM   1804 1HB  ASN A 108      -7.009 -13.468 -19.646  1.00  1.020          H  
ATOM   1805 2HB  ASN A 108      -6.171 -12.788 -18.264  1.00  1.020          H  
ATOM   1806 1HD2 ASN A 108      -3.087 -13.015 -19.763  1.00  1.020          H  
ATOM   1807 2HD2 ASN A 108      -4.153 -12.252 -18.633  1.00  1.020          H  
ATOM   1808  N   ALA A 109      -5.606 -14.246 -15.909  1.00  0.570          N  
ATOM   1809  CA  ALA A 109      -4.593 -14.264 -14.852  1.00  0.620          C  
ATOM   1810  C   ALA A 109      -4.995 -14.890 -13.502  1.00  0.570          C  
ATOM   1811  O   ALA A 109      -4.108 -15.220 -12.711  1.00  0.600          O  
ATOM   1812  CB  ALA A 109      -4.143 -12.835 -14.591  1.00  0.850          C  
ATOM   1813  H   ALA A 109      -6.341 -13.545 -15.843  1.00  0.680          H  
ATOM   1814  HA  ALA A 109      -3.746 -14.836 -15.230  1.00  0.740          H  
ATOM   1815 1HB  ALA A 109      -3.344 -12.832 -13.851  1.00  1.020          H  
ATOM   1816 2HB  ALA A 109      -3.785 -12.395 -15.515  1.00  1.020          H  
ATOM   1817 3HB  ALA A 109      -4.982 -12.262 -14.223  1.00  1.020          H  
ATOM   1818  N   TYR A 110      -6.290 -14.996 -13.182  1.00  0.570          N  
ATOM   1819  CA  TYR A 110      -6.695 -15.450 -11.850  1.00  0.590          C  
ATOM   1820  C   TYR A 110      -7.505 -16.741 -11.812  1.00  0.630          C  
ATOM   1821  O   TYR A 110      -7.416 -17.519 -10.858  1.00  0.770          O  
ATOM   1822  CB  TYR A 110      -7.435 -14.318 -11.152  1.00  0.820          C  
ATOM   1823  CG  TYR A 110      -6.559 -13.117 -10.842  1.00  0.820          C  
ATOM   1824  CD1 TYR A 110      -6.377 -12.077 -11.741  1.00  0.820          C  
ATOM   1825  CD2 TYR A 110      -5.958 -13.059  -9.627  1.00  0.820          C  
ATOM   1826  CE1 TYR A 110      -5.562 -11.001 -11.396  1.00  0.820          C  
ATOM   1827  CE2 TYR A 110      -5.182 -11.990  -9.277  1.00  0.820          C  
ATOM   1828  CZ  TYR A 110      -4.967 -10.964 -10.144  1.00  0.820          C  
ATOM   1829  OH  TYR A 110      -4.160  -9.890  -9.766  1.00  0.820          O  
ATOM   1830  H   TYR A 110      -7.028 -14.772 -13.846  1.00  0.680          H  
ATOM   1831  HA  TYR A 110      -5.798 -15.646 -11.294  1.00  0.710          H  
ATOM   1832 1HB  TYR A 110      -8.229 -13.993 -11.791  1.00  0.980          H  
ATOM   1833 2HB  TYR A 110      -7.876 -14.679 -10.223  1.00  0.980          H  
ATOM   1834  HD1 TYR A 110      -6.858 -12.104 -12.714  1.00  0.980          H  
ATOM   1835  HD2 TYR A 110      -6.111 -13.869  -8.911  1.00  0.980          H  
ATOM   1836  HE1 TYR A 110      -5.401 -10.189 -12.093  1.00  0.980          H  
ATOM   1837  HE2 TYR A 110      -4.747 -11.960  -8.306  1.00  0.980          H  
ATOM   1838  HH  TYR A 110      -3.838 -10.025  -8.844  1.00  0.980          H  
ATOM   1839  N   ALA A 111      -8.317 -16.976 -12.816  1.00  0.570          N  
ATOM   1840  CA  ALA A 111      -9.139 -18.170 -12.820  1.00  0.550          C  
ATOM   1841  C   ALA A 111      -8.257 -19.407 -12.807  1.00  0.590          C  
ATOM   1842  O   ALA A 111      -7.223 -19.457 -13.475  1.00  0.670          O  
ATOM   1843  CB  ALA A 111     -10.026 -18.194 -14.042  1.00  0.780          C  
ATOM   1844  H   ALA A 111      -8.391 -16.300 -13.569  1.00  0.680          H  
ATOM   1845  HA  ALA A 111      -9.756 -18.175 -11.921  1.00  0.660          H  
ATOM   1846 1HB  ALA A 111     -10.633 -19.087 -14.033  1.00  0.930          H  
ATOM   1847 2HB  ALA A 111     -10.651 -17.333 -14.035  1.00  0.930          H  
ATOM   1848 3HB  ALA A 111      -9.405 -18.188 -14.926  1.00  0.930          H  
ATOM   1849  N   LEU A 112      -8.679 -20.429 -12.082  1.00  0.650          N  
ATOM   1850  CA  LEU A 112      -7.938 -21.683 -12.091  1.00  0.670          C  
ATOM   1851  C   LEU A 112      -8.203 -22.462 -13.372  1.00  0.680          C  
ATOM   1852  O   LEU A 112      -9.364 -22.661 -13.762  1.00  0.700          O  
ATOM   1853  CB  LEU A 112      -8.345 -22.591 -10.917  1.00  0.930          C  
ATOM   1854  CG  LEU A 112      -7.591 -23.963 -10.774  1.00  0.930          C  
ATOM   1855  CD1 LEU A 112      -6.134 -23.759 -10.395  1.00  0.930          C  
ATOM   1856  CD2 LEU A 112      -8.301 -24.811  -9.747  1.00  0.930          C  
ATOM   1857  H   LEU A 112      -9.497 -20.298 -11.500  1.00  0.780          H  
ATOM   1858  HA  LEU A 112      -6.877 -21.452 -12.033  1.00  0.800          H  
ATOM   1859 1HB  LEU A 112      -8.242 -22.038  -9.982  1.00  1.120          H  
ATOM   1860 2HB  LEU A 112      -9.380 -22.840 -11.050  1.00  1.120          H  
ATOM   1861  HG  LEU A 112      -7.605 -24.474 -11.725  1.00  1.120          H  
ATOM   1862 1HD1 LEU A 112      -5.645 -24.726 -10.318  1.00  1.120          H  
ATOM   1863 2HD1 LEU A 112      -5.624 -23.168 -11.145  1.00  1.120          H  
ATOM   1864 3HD1 LEU A 112      -6.084 -23.256  -9.440  1.00  1.120          H  
ATOM   1865 1HD2 LEU A 112      -7.805 -25.750  -9.679  1.00  1.120          H  
ATOM   1866 2HD2 LEU A 112      -8.286 -24.311  -8.776  1.00  1.120          H  
ATOM   1867 3HD2 LEU A 112      -9.324 -24.976 -10.045  1.00  1.120          H  
ATOM   1868  N   LYS A 113      -7.119 -22.927 -13.993  1.00  0.690          N  
ATOM   1869  CA  LYS A 113      -7.126 -23.778 -15.183  1.00  0.710          C  
ATOM   1870  C   LYS A 113      -6.619 -25.171 -14.854  1.00  0.660          C  
ATOM   1871  O   LYS A 113      -5.989 -25.370 -13.813  1.00  0.610          O  
ATOM   1872  CB  LYS A 113      -6.257 -23.197 -16.302  1.00  0.990          C  
ATOM   1873  CG  LYS A 113      -6.754 -21.922 -16.938  1.00  0.990          C  
ATOM   1874  CD  LYS A 113      -5.773 -21.448 -18.026  1.00  0.990          C  
ATOM   1875  CE  LYS A 113      -6.331 -20.265 -18.810  1.00  0.990          C  
ATOM   1876  NZ  LYS A 113      -5.366 -19.733 -19.824  1.00  0.990          N  
ATOM   1877  H   LYS A 113      -6.214 -22.672 -13.619  1.00  0.830          H  
ATOM   1878  HA  LYS A 113      -8.143 -23.878 -15.542  1.00  0.850          H  
ATOM   1879 1HB  LYS A 113      -5.256 -23.010 -15.916  1.00  1.180          H  
ATOM   1880 2HB  LYS A 113      -6.159 -23.941 -17.098  1.00  1.180          H  
ATOM   1881 1HG  LYS A 113      -7.721 -22.118 -17.394  1.00  1.180          H  
ATOM   1882 2HG  LYS A 113      -6.876 -21.146 -16.175  1.00  1.180          H  
ATOM   1883 1HD  LYS A 113      -4.832 -21.149 -17.558  1.00  1.180          H  
ATOM   1884 2HD  LYS A 113      -5.572 -22.272 -18.716  1.00  1.180          H  
ATOM   1885 1HE  LYS A 113      -7.221 -20.607 -19.335  1.00  1.180          H  
ATOM   1886 2HE  LYS A 113      -6.609 -19.460 -18.123  1.00  1.180          H  
ATOM   1887 1HZ  LYS A 113      -5.808 -18.973 -20.324  1.00  1.180          H  
ATOM   1888 2HZ  LYS A 113      -4.542 -19.380 -19.364  1.00  1.180          H  
ATOM   1889 3HZ  LYS A 113      -5.112 -20.463 -20.478  1.00  1.180          H  
ATOM   1890  N   THR A 114      -6.847 -26.109 -15.774  1.00  0.710          N  
ATOM   1891  CA  THR A 114      -6.325 -27.460 -15.630  1.00  0.660          C  
ATOM   1892  C   THR A 114      -4.819 -27.476 -15.865  1.00  0.770          C  
ATOM   1893  O   THR A 114      -4.250 -26.563 -16.469  1.00  1.060          O  
ATOM   1894  CB  THR A 114      -6.991 -28.447 -16.623  1.00  0.940          C  
ATOM   1895  OG1 THR A 114      -6.734 -28.004 -17.984  1.00  0.940          O  
ATOM   1896  CG2 THR A 114      -8.475 -28.575 -16.364  1.00  0.940          C  
ATOM   1897  H   THR A 114      -7.419 -25.883 -16.593  1.00  0.850          H  
ATOM   1898  HA  THR A 114      -6.514 -27.799 -14.617  1.00  0.790          H  
ATOM   1899  HB  THR A 114      -6.543 -29.426 -16.496  1.00  1.130          H  
ATOM   1900  HG1 THR A 114      -5.795 -28.099 -18.150  1.00  1.130          H  
ATOM   1901 1HG2 THR A 114      -8.908 -29.287 -17.059  1.00  1.130          H  
ATOM   1902 2HG2 THR A 114      -8.602 -28.931 -15.362  1.00  1.130          H  
ATOM   1903 3HG2 THR A 114      -8.962 -27.617 -16.475  1.00  1.130          H  
ATOM   1904  N   PHE A 115      -4.179 -28.577 -15.490  1.00  0.770          N  
ATOM   1905  CA  PHE A 115      -2.728 -28.741 -15.604  1.00  1.060          C  
ATOM   1906  C   PHE A 115      -2.173 -28.431 -16.996  1.00  0.940          C  
ATOM   1907  O   PHE A 115      -1.204 -27.689 -17.135  1.00  1.140          O  
ATOM   1908  CB  PHE A 115      -2.340 -30.163 -15.205  1.00  1.370          C  
ATOM   1909  CG  PHE A 115      -0.875 -30.427 -15.276  1.00  1.370          C  
ATOM   1910  CD1 PHE A 115      -0.048 -30.056 -14.225  1.00  1.370          C  
ATOM   1911  CD2 PHE A 115      -0.310 -31.035 -16.383  1.00  1.370          C  
ATOM   1912  CE1 PHE A 115       1.307 -30.291 -14.282  1.00  1.370          C  
ATOM   1913  CE2 PHE A 115       1.037 -31.266 -16.440  1.00  1.370          C  
ATOM   1914  CZ  PHE A 115       1.851 -30.897 -15.390  1.00  1.370          C  
ATOM   1915  H   PHE A 115      -4.714 -29.310 -15.037  1.00  0.920          H  
ATOM   1916  HA  PHE A 115      -2.261 -28.052 -14.899  1.00  1.270          H  
ATOM   1917 1HB  PHE A 115      -2.673 -30.357 -14.183  1.00  1.640          H  
ATOM   1918 2HB  PHE A 115      -2.841 -30.877 -15.854  1.00  1.640          H  
ATOM   1919  HD1 PHE A 115      -0.481 -29.574 -13.349  1.00  1.640          H  
ATOM   1920  HD2 PHE A 115      -0.942 -31.332 -17.229  1.00  1.640          H  
ATOM   1921  HE1 PHE A 115       1.948 -29.996 -13.451  1.00  1.640          H  
ATOM   1922  HE2 PHE A 115       1.459 -31.743 -17.327  1.00  1.640          H  
ATOM   1923  HZ  PHE A 115       2.923 -31.083 -15.439  1.00  1.640          H  
ATOM   1924  N   ASP A 116      -2.808 -28.963 -18.036  1.00  0.880          N  
ATOM   1925  CA  ASP A 116      -2.328 -28.755 -19.401  1.00  1.080          C  
ATOM   1926  C   ASP A 116      -2.887 -27.489 -20.069  1.00  1.420          C  
ATOM   1927  O   ASP A 116      -2.664 -27.276 -21.262  1.00  1.560          O  
ATOM   1928  CB  ASP A 116      -2.694 -29.952 -20.284  1.00  1.430          C  
ATOM   1929  CG  ASP A 116      -1.961 -31.254 -19.962  1.00  1.430          C  
ATOM   1930  OD1 ASP A 116      -0.778 -31.236 -19.728  1.00  1.430          O  
ATOM   1931  OD2 ASP A 116      -2.616 -32.269 -19.932  1.00  1.430          O  
ATOM   1932  H   ASP A 116      -3.599 -29.563 -17.871  1.00  1.060          H  
ATOM   1933  HA  ASP A 116      -1.241 -28.668 -19.367  1.00  1.300          H  
ATOM   1934 1HB  ASP A 116      -3.764 -30.134 -20.215  1.00  1.720          H  
ATOM   1935 2HB  ASP A 116      -2.475 -29.697 -21.321  1.00  1.720          H  
ATOM   1936  N   GLY A 117      -3.685 -26.696 -19.339  1.00  1.760          N  
ATOM   1937  CA  GLY A 117      -4.278 -25.474 -19.885  1.00  2.380          C  
ATOM   1938  C   GLY A 117      -5.388 -25.709 -20.918  1.00  1.680          C  
ATOM   1939  O   GLY A 117      -5.607 -24.864 -21.787  1.00  2.070          O  
ATOM   1940  H   GLY A 117      -3.808 -26.873 -18.341  1.00  2.110          H  
ATOM   1941 1HA  GLY A 117      -4.677 -24.889 -19.055  1.00  2.860          H  
ATOM   1942 2HA  GLY A 117      -3.489 -24.873 -20.335  1.00  2.860          H  
ATOM   1943  N   LYS A 118      -6.073 -26.854 -20.852  1.00  1.060          N  
ATOM   1944  CA  LYS A 118      -7.101 -27.193 -21.832  1.00  1.420          C  
ATOM   1945  C   LYS A 118      -8.494 -26.717 -21.439  1.00  1.180          C  
ATOM   1946  O   LYS A 118      -9.291 -26.331 -22.295  1.00  1.420          O  
ATOM   1947  CB  LYS A 118      -7.114 -28.707 -22.027  1.00  1.840          C  
ATOM   1948  CG  LYS A 118      -5.868 -29.265 -22.705  1.00  1.840          C  
ATOM   1949  CD  LYS A 118      -5.935 -30.788 -22.809  1.00  1.840          C  
ATOM   1950  CE  LYS A 118      -4.670 -31.375 -23.442  1.00  1.840          C  
ATOM   1951  NZ  LYS A 118      -4.691 -32.870 -23.441  1.00  1.840          N  
ATOM   1952  H   LYS A 118      -5.892 -27.497 -20.101  1.00  1.270          H  
ATOM   1953  HA  LYS A 118      -6.844 -26.717 -22.778  1.00  1.700          H  
ATOM   1954 1HB  LYS A 118      -7.207 -29.190 -21.055  1.00  2.210          H  
ATOM   1955 2HB  LYS A 118      -7.984 -28.989 -22.619  1.00  2.210          H  
ATOM   1956 1HG  LYS A 118      -5.785 -28.839 -23.705  1.00  2.210          H  
ATOM   1957 2HG  LYS A 118      -4.984 -28.973 -22.138  1.00  2.210          H  
ATOM   1958 1HD  LYS A 118      -6.059 -31.216 -21.813  1.00  2.210          H  
ATOM   1959 2HD  LYS A 118      -6.797 -31.071 -23.415  1.00  2.210          H  
ATOM   1960 1HE  LYS A 118      -4.585 -31.024 -24.469  1.00  2.210          H  
ATOM   1961 2HE  LYS A 118      -3.801 -31.040 -22.883  1.00  2.210          H  
ATOM   1962 1HZ  LYS A 118      -3.842 -33.223 -23.860  1.00  2.210          H  
ATOM   1963 2HZ  LYS A 118      -4.757 -33.198 -22.481  1.00  2.210          H  
ATOM   1964 3HZ  LYS A 118      -5.485 -33.203 -23.965  1.00  2.210          H  
ATOM   1965  N   TYR A 119      -8.790 -26.764 -20.146  1.00  0.850          N  
ATOM   1966  CA  TYR A 119     -10.105 -26.403 -19.643  1.00  0.790          C  
ATOM   1967  C   TYR A 119      -9.983 -25.513 -18.428  1.00  0.730          C  
ATOM   1968  O   TYR A 119      -8.928 -25.451 -17.785  1.00  0.770          O  
ATOM   1969  CB  TYR A 119     -10.907 -27.637 -19.245  1.00  1.130          C  
ATOM   1970  CG  TYR A 119     -11.128 -28.639 -20.332  1.00  1.130          C  
ATOM   1971  CD1 TYR A 119     -10.227 -29.670 -20.501  1.00  1.130          C  
ATOM   1972  CD2 TYR A 119     -12.228 -28.537 -21.159  1.00  1.130          C  
ATOM   1973  CE1 TYR A 119     -10.424 -30.595 -21.498  1.00  1.130          C  
ATOM   1974  CE2 TYR A 119     -12.433 -29.456 -22.150  1.00  1.130          C  
ATOM   1975  CZ  TYR A 119     -11.536 -30.484 -22.326  1.00  1.130          C  
ATOM   1976  OH  TYR A 119     -11.742 -31.407 -23.325  1.00  1.130          O  
ATOM   1977  H   TYR A 119      -8.082 -27.089 -19.492  1.00  1.020          H  
ATOM   1978  HA  TYR A 119     -10.643 -25.850 -20.411  1.00  0.950          H  
ATOM   1979 1HB  TYR A 119     -10.420 -28.132 -18.425  1.00  1.360          H  
ATOM   1980 2HB  TYR A 119     -11.883 -27.317 -18.885  1.00  1.360          H  
ATOM   1981  HD1 TYR A 119      -9.359 -29.747 -19.847  1.00  1.360          H  
ATOM   1982  HD2 TYR A 119     -12.932 -27.734 -21.027  1.00  1.360          H  
ATOM   1983  HE1 TYR A 119      -9.713 -31.408 -21.636  1.00  1.360          H  
ATOM   1984  HE2 TYR A 119     -13.301 -29.372 -22.800  1.00  1.360          H  
ATOM   1985  HH  TYR A 119     -11.033 -32.054 -23.315  1.00  1.360          H  
ATOM   1986  N   TYR A 120     -11.053 -24.797 -18.118  1.00  0.720          N  
ATOM   1987  CA  TYR A 120     -11.105 -24.027 -16.889  1.00  0.730          C  
ATOM   1988  C   TYR A 120     -11.688 -24.847 -15.761  1.00  0.720          C  
ATOM   1989  O   TYR A 120     -12.556 -25.680 -15.986  1.00  0.750          O  
ATOM   1990  CB  TYR A 120     -11.899 -22.746 -17.048  1.00  1.020          C  
ATOM   1991  CG  TYR A 120     -11.181 -21.644 -17.753  1.00  1.020          C  
ATOM   1992  CD1 TYR A 120     -11.368 -21.382 -19.108  1.00  1.020          C  
ATOM   1993  CD2 TYR A 120     -10.333 -20.849 -16.996  1.00  1.020          C  
ATOM   1994  CE1 TYR A 120     -10.694 -20.308 -19.686  1.00  1.020          C  
ATOM   1995  CE2 TYR A 120      -9.682 -19.803 -17.559  1.00  1.020          C  
ATOM   1996  CZ  TYR A 120      -9.847 -19.516 -18.891  1.00  1.020          C  
ATOM   1997  OH  TYR A 120      -9.175 -18.436 -19.428  1.00  1.020          O  
ATOM   1998  H   TYR A 120     -11.868 -24.833 -18.716  1.00  0.860          H  
ATOM   1999  HA  TYR A 120     -10.092 -23.758 -16.610  1.00  0.880          H  
ATOM   2000 1HB  TYR A 120     -12.821 -22.956 -17.604  1.00  1.220          H  
ATOM   2001 2HB  TYR A 120     -12.196 -22.385 -16.062  1.00  1.220          H  
ATOM   2002  HD1 TYR A 120     -12.040 -21.998 -19.705  1.00  1.220          H  
ATOM   2003  HD2 TYR A 120     -10.192 -21.058 -15.931  1.00  1.220          H  
ATOM   2004  HE1 TYR A 120     -10.833 -20.080 -20.742  1.00  1.220          H  
ATOM   2005  HE2 TYR A 120      -9.026 -19.191 -16.948  1.00  1.220          H  
ATOM   2006  HH  TYR A 120      -8.813 -17.888 -18.692  1.00  1.220          H  
ATOM   2007  N   LEU A 121     -11.223 -24.589 -14.552  1.00  0.700          N  
ATOM   2008  CA  LEU A 121     -11.764 -25.210 -13.355  1.00  0.700          C  
ATOM   2009  C   LEU A 121     -12.561 -24.239 -12.488  1.00  0.690          C  
ATOM   2010  O   LEU A 121     -13.554 -24.631 -11.867  1.00  0.770          O  
ATOM   2011  CB  LEU A 121     -10.614 -25.844 -12.582  1.00  0.980          C  
ATOM   2012  CG  LEU A 121      -9.874 -26.985 -13.323  1.00  0.980          C  
ATOM   2013  CD1 LEU A 121      -8.674 -27.430 -12.525  1.00  0.980          C  
ATOM   2014  CD2 LEU A 121     -10.832 -28.168 -13.512  1.00  0.980          C  
ATOM   2015  H   LEU A 121     -10.473 -23.910 -14.446  1.00  0.840          H  
ATOM   2016  HA  LEU A 121     -12.467 -25.974 -13.659  1.00  0.840          H  
ATOM   2017 1HB  LEU A 121      -9.889 -25.066 -12.386  1.00  1.180          H  
ATOM   2018 2HB  LEU A 121     -10.987 -26.218 -11.634  1.00  1.180          H  
ATOM   2019  HG  LEU A 121      -9.524 -26.633 -14.291  1.00  1.180          H  
ATOM   2020 1HD1 LEU A 121      -8.177 -28.225 -13.051  1.00  1.180          H  
ATOM   2021 2HD1 LEU A 121      -7.984 -26.608 -12.398  1.00  1.180          H  
ATOM   2022 3HD1 LEU A 121      -8.975 -27.782 -11.568  1.00  1.180          H  
ATOM   2023 1HD2 LEU A 121     -10.327 -28.973 -14.013  1.00  1.180          H  
ATOM   2024 2HD2 LEU A 121     -11.180 -28.516 -12.540  1.00  1.180          H  
ATOM   2025 3HD2 LEU A 121     -11.685 -27.886 -14.115  1.00  1.180          H  
ATOM   2026  N   GLU A 122     -12.159 -22.965 -12.440  1.00  0.670          N  
ATOM   2027  CA  GLU A 122     -12.871 -22.038 -11.550  1.00  0.680          C  
ATOM   2028  C   GLU A 122     -13.296 -20.700 -12.175  1.00  0.610          C  
ATOM   2029  O   GLU A 122     -12.527 -20.014 -12.850  1.00  0.640          O  
ATOM   2030  CB  GLU A 122     -12.008 -21.742 -10.302  1.00  0.950          C  
ATOM   2031  CG  GLU A 122     -11.727 -22.964  -9.362  1.00  0.950          C  
ATOM   2032  CD  GLU A 122     -10.791 -22.622  -8.197  1.00  0.950          C  
ATOM   2033  OE1 GLU A 122     -10.364 -21.489  -8.118  1.00  0.950          O  
ATOM   2034  OE2 GLU A 122     -10.465 -23.497  -7.437  1.00  0.950          O  
ATOM   2035  H   GLU A 122     -11.335 -22.679 -12.972  1.00  0.800          H  
ATOM   2036  HA  GLU A 122     -13.783 -22.531 -11.215  1.00  0.820          H  
ATOM   2037 1HB  GLU A 122     -11.066 -21.328 -10.613  1.00  1.140          H  
ATOM   2038 2HB  GLU A 122     -12.495 -20.976  -9.703  1.00  1.140          H  
ATOM   2039 1HG  GLU A 122     -12.674 -23.314  -8.957  1.00  1.140          H  
ATOM   2040 2HG  GLU A 122     -11.308 -23.774  -9.939  1.00  1.140          H  
ATOM   2041  N   ASN A 123     -14.537 -20.326 -11.872  1.00  0.590          N  
ATOM   2042  CA  ASN A 123     -15.180 -19.047 -12.215  1.00  0.570          C  
ATOM   2043  C   ASN A 123     -14.899 -18.040 -11.108  1.00  0.540          C  
ATOM   2044  O   ASN A 123     -14.215 -18.367 -10.135  1.00  0.620          O  
ATOM   2045  CB  ASN A 123     -16.692 -19.203 -12.358  1.00  0.810          C  
ATOM   2046  CG  ASN A 123     -17.340 -18.219 -13.339  1.00  0.810          C  
ATOM   2047  OD1 ASN A 123     -16.843 -17.086 -13.476  1.00  0.810          O  
ATOM   2048  ND2 ASN A 123     -18.421 -18.614 -13.963  1.00  0.810          N  
ATOM   2049  H   ASN A 123     -15.089 -21.022 -11.344  1.00  0.710          H  
ATOM   2050  HA  ASN A 123     -14.750 -18.664 -13.139  1.00  0.680          H  
ATOM   2051 1HB  ASN A 123     -16.939 -20.194 -12.606  1.00  0.970          H  
ATOM   2052 2HB  ASN A 123     -17.139 -19.020 -11.375  1.00  0.970          H  
ATOM   2053 1HD2 ASN A 123     -18.890 -17.985 -14.589  1.00  0.970          H  
ATOM   2054 2HD2 ASN A 123     -18.803 -19.526 -13.787  1.00  0.970          H  
ATOM   2055  N   TYR A 124     -15.406 -16.817 -11.253  1.00  0.560          N  
ATOM   2056  CA  TYR A 124     -15.246 -15.809 -10.218  1.00  0.510          C  
ATOM   2057  C   TYR A 124     -15.831 -16.294  -8.905  1.00  0.500          C  
ATOM   2058  O   TYR A 124     -15.136 -16.295  -7.888  1.00  0.480          O  
ATOM   2059  CB  TYR A 124     -15.913 -14.497 -10.603  1.00  0.730          C  
ATOM   2060  CG  TYR A 124     -15.819 -13.471  -9.497  1.00  0.730          C  
ATOM   2061  CD1 TYR A 124     -14.672 -12.701  -9.329  1.00  0.730          C  
ATOM   2062  CD2 TYR A 124     -16.881 -13.316  -8.630  1.00  0.730          C  
ATOM   2063  CE1 TYR A 124     -14.613 -11.777  -8.294  1.00  0.730          C  
ATOM   2064  CE2 TYR A 124     -16.819 -12.411  -7.617  1.00  0.730          C  
ATOM   2065  CZ  TYR A 124     -15.700 -11.635  -7.431  1.00  0.730          C  
ATOM   2066  OH  TYR A 124     -15.640 -10.714  -6.392  1.00  0.730          O  
ATOM   2067  H   TYR A 124     -15.934 -16.603 -12.086  1.00  0.670          H  
ATOM   2068  HA  TYR A 124     -14.193 -15.628 -10.052  1.00  0.610          H  
ATOM   2069 1HB  TYR A 124     -15.446 -14.096 -11.492  1.00  0.880          H  
ATOM   2070 2HB  TYR A 124     -16.969 -14.671 -10.830  1.00  0.880          H  
ATOM   2071  HD1 TYR A 124     -13.826 -12.823 -10.004  1.00  0.880          H  
ATOM   2072  HD2 TYR A 124     -17.780 -13.918  -8.755  1.00  0.880          H  
ATOM   2073  HE1 TYR A 124     -13.721 -11.169  -8.154  1.00  0.880          H  
ATOM   2074  HE2 TYR A 124     -17.657 -12.313  -6.972  1.00  0.880          H  
ATOM   2075  HH  TYR A 124     -16.473 -10.709  -5.875  1.00  0.880          H  
ATOM   2076  N   GLU A 125     -17.098 -16.739  -8.915  1.00  0.530          N  
ATOM   2077  CA  GLU A 125     -17.727 -17.203  -7.688  1.00  0.550          C  
ATOM   2078  C   GLU A 125     -16.973 -18.363  -7.063  1.00  0.550          C  
ATOM   2079  O   GLU A 125     -16.841 -18.434  -5.844  1.00  0.550          O  
ATOM   2080  CB  GLU A 125     -19.159 -17.658  -7.959  1.00  0.760          C  
ATOM   2081  CG  GLU A 125     -20.162 -16.573  -8.334  1.00  0.760          C  
ATOM   2082  CD  GLU A 125     -20.200 -16.290  -9.793  1.00  0.760          C  
ATOM   2083  OE1 GLU A 125     -19.270 -16.679 -10.477  1.00  0.760          O  
ATOM   2084  OE2 GLU A 125     -21.181 -15.719 -10.258  1.00  0.760          O  
ATOM   2085  H   GLU A 125     -17.659 -16.715  -9.773  1.00  0.640          H  
ATOM   2086  HA  GLU A 125     -17.740 -16.378  -6.974  1.00  0.660          H  
ATOM   2087 1HB  GLU A 125     -19.127 -18.333  -8.799  1.00  0.910          H  
ATOM   2088 2HB  GLU A 125     -19.534 -18.231  -7.134  1.00  0.910          H  
ATOM   2089 1HG  GLU A 125     -21.137 -16.894  -8.028  1.00  0.910          H  
ATOM   2090 2HG  GLU A 125     -19.923 -15.660  -7.789  1.00  0.910          H  
ATOM   2091  N   ASP A 126     -16.426 -19.240  -7.901  1.00  0.560          N  
ATOM   2092  CA  ASP A 126     -15.698 -20.404  -7.415  1.00  0.570          C  
ATOM   2093  C   ASP A 126     -14.423 -19.958  -6.726  1.00  0.550          C  
ATOM   2094  O   ASP A 126     -14.097 -20.456  -5.646  1.00  0.570          O  
ATOM   2095  CB  ASP A 126     -15.285 -21.289  -8.576  1.00  0.790          C  
ATOM   2096  CG  ASP A 126     -16.397 -22.002  -9.305  1.00  0.790          C  
ATOM   2097  OD1 ASP A 126     -17.433 -22.250  -8.749  1.00  0.790          O  
ATOM   2098  OD2 ASP A 126     -16.258 -22.170 -10.512  1.00  0.790          O  
ATOM   2099  H   ASP A 126     -16.593 -19.098  -8.886  1.00  0.670          H  
ATOM   2100  HA  ASP A 126     -16.320 -20.952  -6.706  1.00  0.680          H  
ATOM   2101 1HB  ASP A 126     -14.749 -20.683  -9.266  1.00  0.950          H  
ATOM   2102 2HB  ASP A 126     -14.586 -22.039  -8.210  1.00  0.950          H  
ATOM   2103  N   ARG A 127     -13.713 -18.994  -7.331  1.00  0.510          N  
ATOM   2104  CA  ARG A 127     -12.485 -18.477  -6.756  1.00  0.490          C  
ATOM   2105  C   ARG A 127     -12.758 -17.839  -5.405  1.00  0.450          C  
ATOM   2106  O   ARG A 127     -12.012 -18.058  -4.441  1.00  0.450          O  
ATOM   2107  CB  ARG A 127     -11.847 -17.436  -7.682  1.00  0.690          C  
ATOM   2108  CG  ARG A 127     -10.508 -16.815  -7.195  1.00  0.690          C  
ATOM   2109  CD  ARG A 127      -9.309 -17.554  -7.703  1.00  0.690          C  
ATOM   2110  NE  ARG A 127      -9.215 -18.881  -7.120  1.00  0.690          N  
ATOM   2111  CZ  ARG A 127      -8.684 -19.212  -5.927  1.00  0.690          C  
ATOM   2112  NH1 ARG A 127      -8.164 -18.349  -5.083  1.00  0.690          N  
ATOM   2113  NH2 ARG A 127      -8.715 -20.471  -5.593  1.00  0.690          N  
ATOM   2114  H   ARG A 127     -14.010 -18.652  -8.250  1.00  0.610          H  
ATOM   2115  HA  ARG A 127     -11.802 -19.312  -6.622  1.00  0.590          H  
ATOM   2116 1HB  ARG A 127     -11.657 -17.915  -8.638  1.00  0.830          H  
ATOM   2117 2HB  ARG A 127     -12.551 -16.623  -7.859  1.00  0.830          H  
ATOM   2118 1HG  ARG A 127     -10.438 -15.784  -7.527  1.00  0.830          H  
ATOM   2119 2HG  ARG A 127     -10.463 -16.832  -6.110  1.00  0.830          H  
ATOM   2120 1HD  ARG A 127      -9.387 -17.666  -8.788  1.00  0.830          H  
ATOM   2121 2HD  ARG A 127      -8.399 -17.008  -7.472  1.00  0.830          H  
ATOM   2122  HE  ARG A 127      -9.598 -19.670  -7.661  1.00  0.830          H  
ATOM   2123 1HH1 ARG A 127      -8.120 -17.335  -5.294  1.00  0.830          H  
ATOM   2124 2HH1 ARG A 127      -7.803 -18.724  -4.190  1.00  0.830          H  
ATOM   2125 1HH2 ARG A 127      -9.148 -21.137  -6.260  1.00  0.830          H  
ATOM   2126 2HH2 ARG A 127      -8.338 -20.744  -4.669  1.00  0.830          H  
ATOM   2127  N   VAL A 128     -13.854 -17.073  -5.319  1.00  0.440          N  
ATOM   2128  CA  VAL A 128     -14.170 -16.405  -4.075  1.00  0.430          C  
ATOM   2129  C   VAL A 128     -14.451 -17.442  -3.016  1.00  0.440          C  
ATOM   2130  O   VAL A 128     -13.976 -17.295  -1.891  1.00  0.430          O  
ATOM   2131  CB  VAL A 128     -15.381 -15.470  -4.188  1.00  0.610          C  
ATOM   2132  CG1 VAL A 128     -15.722 -14.938  -2.793  1.00  0.610          C  
ATOM   2133  CG2 VAL A 128     -15.074 -14.344  -5.141  1.00  0.610          C  
ATOM   2134  H   VAL A 128     -14.422 -16.923  -6.160  1.00  0.530          H  
ATOM   2135  HA  VAL A 128     -13.311 -15.814  -3.767  1.00  0.520          H  
ATOM   2136  HB  VAL A 128     -16.244 -16.029  -4.555  1.00  0.730          H  
ATOM   2137 1HG1 VAL A 128     -16.575 -14.277  -2.860  1.00  0.730          H  
ATOM   2138 2HG1 VAL A 128     -15.950 -15.743  -2.112  1.00  0.730          H  
ATOM   2139 3HG1 VAL A 128     -14.870 -14.391  -2.402  1.00  0.730          H  
ATOM   2140 1HG2 VAL A 128     -15.938 -13.697  -5.206  1.00  0.730          H  
ATOM   2141 2HG2 VAL A 128     -14.220 -13.785  -4.791  1.00  0.730          H  
ATOM   2142 3HG2 VAL A 128     -14.849 -14.735  -6.116  1.00  0.730          H  
ATOM   2143  N   VAL A 129     -15.222 -18.473  -3.366  1.00  0.470          N  
ATOM   2144  CA  VAL A 129     -15.529 -19.525  -2.427  1.00  0.490          C  
ATOM   2145  C   VAL A 129     -14.274 -20.233  -1.951  1.00  0.480          C  
ATOM   2146  O   VAL A 129     -14.147 -20.456  -0.751  1.00  0.480          O  
ATOM   2147  CB  VAL A 129     -16.520 -20.527  -3.067  1.00  0.680          C  
ATOM   2148  CG1 VAL A 129     -16.650 -21.792  -2.228  1.00  0.680          C  
ATOM   2149  CG2 VAL A 129     -17.887 -19.858  -3.153  1.00  0.680          C  
ATOM   2150  H   VAL A 129     -15.620 -18.507  -4.310  1.00  0.560          H  
ATOM   2151  HA  VAL A 129     -16.022 -19.082  -1.569  1.00  0.590          H  
ATOM   2152  HB  VAL A 129     -16.175 -20.796  -4.064  1.00  0.810          H  
ATOM   2153 1HG1 VAL A 129     -17.369 -22.465  -2.695  1.00  0.810          H  
ATOM   2154 2HG1 VAL A 129     -15.690 -22.286  -2.175  1.00  0.810          H  
ATOM   2155 3HG1 VAL A 129     -16.979 -21.547  -1.232  1.00  0.810          H  
ATOM   2156 1HG2 VAL A 129     -18.576 -20.525  -3.611  1.00  0.810          H  
ATOM   2157 2HG2 VAL A 129     -18.235 -19.605  -2.160  1.00  0.810          H  
ATOM   2158 3HG2 VAL A 129     -17.827 -18.960  -3.738  1.00  0.810          H  
ATOM   2159  N   MET A 130     -13.339 -20.572  -2.836  1.00  0.480          N  
ATOM   2160  CA  MET A 130     -12.141 -21.262  -2.374  1.00  0.470          C  
ATOM   2161  C   MET A 130     -11.310 -20.401  -1.420  1.00  0.460          C  
ATOM   2162  O   MET A 130     -10.773 -20.917  -0.428  1.00  0.470          O  
ATOM   2163  CB  MET A 130     -11.329 -21.726  -3.566  1.00  0.660          C  
ATOM   2164  CG  MET A 130     -12.018 -22.810  -4.388  1.00  0.660          C  
ATOM   2165  SD  MET A 130     -12.326 -24.291  -3.458  1.00  0.660          S  
ATOM   2166  CE  MET A 130     -13.042 -25.352  -4.677  1.00  0.660          C  
ATOM   2167  H   MET A 130     -13.494 -20.391  -3.834  1.00  0.580          H  
ATOM   2168  HA  MET A 130     -12.452 -22.138  -1.815  1.00  0.560          H  
ATOM   2169 1HB  MET A 130     -11.161 -20.873  -4.229  1.00  0.790          H  
ATOM   2170 2HB  MET A 130     -10.355 -22.092  -3.242  1.00  0.790          H  
ATOM   2171 1HG  MET A 130     -12.963 -22.444  -4.761  1.00  0.790          H  
ATOM   2172 2HG  MET A 130     -11.396 -23.060  -5.238  1.00  0.790          H  
ATOM   2173 1HE  MET A 130     -13.237 -26.319  -4.236  1.00  0.790          H  
ATOM   2174 2HE  MET A 130     -13.965 -24.913  -5.050  1.00  0.790          H  
ATOM   2175 3HE  MET A 130     -12.338 -25.466  -5.497  1.00  0.790          H  
ATOM   2176  N   ASN A 131     -11.243 -19.086  -1.676  1.00  0.450          N  
ATOM   2177  CA  ASN A 131     -10.548 -18.180  -0.769  1.00  0.440          C  
ATOM   2178  C   ASN A 131     -11.217 -18.164   0.586  1.00  0.450          C  
ATOM   2179  O   ASN A 131     -10.578 -18.277   1.636  1.00  0.460          O  
ATOM   2180  CB  ASN A 131     -10.496 -16.775  -1.322  1.00  0.620          C  
ATOM   2181  CG  ASN A 131      -9.866 -15.822  -0.359  1.00  0.620          C  
ATOM   2182  OD1 ASN A 131      -8.803 -16.085   0.184  1.00  0.620          O  
ATOM   2183  ND2 ASN A 131     -10.519 -14.713  -0.140  1.00  0.620          N  
ATOM   2184  H   ASN A 131     -11.652 -18.719  -2.545  1.00  0.540          H  
ATOM   2185  HA  ASN A 131      -9.544 -18.552  -0.626  1.00  0.530          H  
ATOM   2186 1HB  ASN A 131      -9.925 -16.773  -2.256  1.00  0.740          H  
ATOM   2187 2HB  ASN A 131     -11.505 -16.434  -1.557  1.00  0.740          H  
ATOM   2188 1HD2 ASN A 131     -10.151 -14.021   0.484  1.00  0.740          H  
ATOM   2189 2HD2 ASN A 131     -11.392 -14.568  -0.597  1.00  0.740          H  
ATOM   2190  N   VAL A 132     -12.520 -18.003   0.556  1.00  0.450          N  
ATOM   2191  CA  VAL A 132     -13.312 -17.942   1.746  1.00  0.470          C  
ATOM   2192  C   VAL A 132     -13.239 -19.207   2.579  1.00  0.490          C  
ATOM   2193  O   VAL A 132     -13.135 -19.120   3.806  1.00  0.500          O  
ATOM   2194  CB  VAL A 132     -14.723 -17.567   1.343  1.00  0.650          C  
ATOM   2195  CG1 VAL A 132     -15.627 -17.730   2.437  1.00  0.650          C  
ATOM   2196  CG2 VAL A 132     -14.689 -16.093   0.916  1.00  0.650          C  
ATOM   2197  H   VAL A 132     -12.990 -17.905  -0.351  1.00  0.540          H  
ATOM   2198  HA  VAL A 132     -12.927 -17.126   2.353  1.00  0.560          H  
ATOM   2199  HB  VAL A 132     -15.057 -18.192   0.517  1.00  0.780          H  
ATOM   2200 1HG1 VAL A 132     -16.601 -17.421   2.111  1.00  0.780          H  
ATOM   2201 2HG1 VAL A 132     -15.665 -18.762   2.744  1.00  0.780          H  
ATOM   2202 3HG1 VAL A 132     -15.293 -17.131   3.248  1.00  0.780          H  
ATOM   2203 1HG2 VAL A 132     -15.662 -15.791   0.619  1.00  0.780          H  
ATOM   2204 2HG2 VAL A 132     -14.355 -15.490   1.744  1.00  0.780          H  
ATOM   2205 3HG2 VAL A 132     -14.006 -15.951   0.091  1.00  0.780          H  
ATOM   2206  N   LEU A 133     -13.306 -20.373   1.939  1.00  0.490          N  
ATOM   2207  CA  LEU A 133     -13.199 -21.632   2.651  1.00  0.510          C  
ATOM   2208  C   LEU A 133     -11.816 -21.736   3.312  1.00  0.510          C  
ATOM   2209  O   LEU A 133     -11.717 -22.166   4.468  1.00  0.550          O  
ATOM   2210  CB  LEU A 133     -13.408 -22.786   1.659  1.00  0.710          C  
ATOM   2211  CG  LEU A 133     -14.832 -22.962   1.045  1.00  0.710          C  
ATOM   2212  CD1 LEU A 133     -14.727 -23.977  -0.104  1.00  0.710          C  
ATOM   2213  CD2 LEU A 133     -15.816 -23.422   2.096  1.00  0.710          C  
ATOM   2214  H   LEU A 133     -13.444 -20.378   0.927  1.00  0.590          H  
ATOM   2215  HA  LEU A 133     -13.955 -21.662   3.430  1.00  0.610          H  
ATOM   2216 1HB  LEU A 133     -12.709 -22.650   0.831  1.00  0.850          H  
ATOM   2217 2HB  LEU A 133     -13.172 -23.710   2.163  1.00  0.850          H  
ATOM   2218  HG  LEU A 133     -15.185 -22.027   0.651  1.00  0.850          H  
ATOM   2219 1HD1 LEU A 133     -15.703 -24.116  -0.563  1.00  0.850          H  
ATOM   2220 2HD1 LEU A 133     -14.034 -23.602  -0.847  1.00  0.850          H  
ATOM   2221 3HD1 LEU A 133     -14.369 -24.917   0.252  1.00  0.850          H  
ATOM   2222 1HD2 LEU A 133     -16.797 -23.545   1.641  1.00  0.850          H  
ATOM   2223 2HD2 LEU A 133     -15.497 -24.355   2.506  1.00  0.850          H  
ATOM   2224 3HD2 LEU A 133     -15.883 -22.688   2.892  1.00  0.850          H  
ATOM   2225  N   MET A 134     -10.752 -21.291   2.601  1.00  0.490          N  
ATOM   2226  CA  MET A 134      -9.390 -21.319   3.141  1.00  0.510          C  
ATOM   2227  C   MET A 134      -9.298 -20.519   4.426  1.00  0.510          C  
ATOM   2228  O   MET A 134      -8.713 -20.967   5.409  1.00  0.560          O  
ATOM   2229  CB  MET A 134      -8.379 -20.751   2.130  1.00  0.710          C  
ATOM   2230  CG  MET A 134      -6.873 -20.745   2.589  1.00  0.710          C  
ATOM   2231  SD  MET A 134      -6.359 -19.308   3.634  1.00  0.710          S  
ATOM   2232  CE  MET A 134      -6.316 -17.873   2.574  1.00  0.710          C  
ATOM   2233  H   MET A 134     -10.881 -20.989   1.629  1.00  0.590          H  
ATOM   2234  HA  MET A 134      -9.133 -22.338   3.361  1.00  0.610          H  
ATOM   2235 1HB  MET A 134      -8.467 -21.301   1.204  1.00  0.850          H  
ATOM   2236 2HB  MET A 134      -8.645 -19.732   1.905  1.00  0.850          H  
ATOM   2237 1HG  MET A 134      -6.679 -21.660   3.159  1.00  0.850          H  
ATOM   2238 2HG  MET A 134      -6.242 -20.758   1.713  1.00  0.850          H  
ATOM   2239 1HE  MET A 134      -6.018 -17.018   3.152  1.00  0.850          H  
ATOM   2240 2HE  MET A 134      -5.598 -18.027   1.777  1.00  0.850          H  
ATOM   2241 3HE  MET A 134      -7.304 -17.689   2.158  1.00  0.850          H  
ATOM   2242  N   LEU A 135      -9.890 -19.333   4.414  1.00  0.520          N  
ATOM   2243  CA  LEU A 135      -9.849 -18.455   5.564  1.00  0.550          C  
ATOM   2244  C   LEU A 135     -10.698 -18.946   6.727  1.00  0.580          C  
ATOM   2245  O   LEU A 135     -10.239 -19.006   7.870  1.00  0.660          O  
ATOM   2246  CB  LEU A 135     -10.406 -17.099   5.117  1.00  0.760          C  
ATOM   2247  CG  LEU A 135      -9.577 -16.306   4.127  1.00  0.760          C  
ATOM   2248  CD1 LEU A 135     -10.414 -15.169   3.607  1.00  0.760          C  
ATOM   2249  CD2 LEU A 135      -8.344 -15.764   4.791  1.00  0.760          C  
ATOM   2250  H   LEU A 135     -10.318 -19.017   3.539  1.00  0.620          H  
ATOM   2251  HA  LEU A 135      -8.824 -18.374   5.897  1.00  0.660          H  
ATOM   2252 1HB  LEU A 135     -11.369 -17.278   4.641  1.00  0.910          H  
ATOM   2253 2HB  LEU A 135     -10.572 -16.478   5.974  1.00  0.910          H  
ATOM   2254  HG  LEU A 135      -9.290 -16.938   3.293  1.00  0.910          H  
ATOM   2255 1HD1 LEU A 135      -9.833 -14.593   2.889  1.00  0.910          H  
ATOM   2256 2HD1 LEU A 135     -11.298 -15.567   3.116  1.00  0.910          H  
ATOM   2257 3HD1 LEU A 135     -10.713 -14.531   4.433  1.00  0.910          H  
ATOM   2258 1HD2 LEU A 135      -7.802 -15.201   4.045  1.00  0.910          H  
ATOM   2259 2HD2 LEU A 135      -8.624 -15.110   5.608  1.00  0.910          H  
ATOM   2260 3HD2 LEU A 135      -7.715 -16.563   5.165  1.00  0.910          H  
ATOM   2261  N   ALA A 136     -11.947 -19.294   6.434  1.00  0.570          N  
ATOM   2262  CA  ALA A 136     -12.901 -19.719   7.442  1.00  0.600          C  
ATOM   2263  C   ALA A 136     -12.488 -21.011   8.167  1.00  0.640          C  
ATOM   2264  O   ALA A 136     -12.792 -21.167   9.354  1.00  0.640          O  
ATOM   2265  CB  ALA A 136     -14.251 -19.850   6.795  1.00  0.830          C  
ATOM   2266  H   ALA A 136     -12.263 -19.243   5.461  1.00  0.680          H  
ATOM   2267  HA  ALA A 136     -12.956 -18.937   8.194  1.00  0.720          H  
ATOM   2268 1HB  ALA A 136     -14.981 -20.118   7.534  1.00  0.990          H  
ATOM   2269 2HB  ALA A 136     -14.520 -18.899   6.339  1.00  0.990          H  
ATOM   2270 3HB  ALA A 136     -14.192 -20.608   6.028  1.00  0.990          H  
ATOM   2271  N   ASN A 137     -11.846 -21.960   7.471  1.00  0.670          N  
ATOM   2272  CA  ASN A 137     -11.360 -23.196   8.098  1.00  0.710          C  
ATOM   2273  C   ASN A 137     -12.390 -23.975   8.907  1.00  0.700          C  
ATOM   2274  O   ASN A 137     -12.095 -24.461   9.999  1.00  0.730          O  
ATOM   2275  CB  ASN A 137     -10.142 -22.916   8.958  1.00  0.980          C  
ATOM   2276  CG  ASN A 137      -8.964 -22.548   8.156  1.00  0.980          C  
ATOM   2277  OD1 ASN A 137      -8.584 -23.286   7.242  1.00  0.980          O  
ATOM   2278  ND2 ASN A 137      -8.374 -21.438   8.461  1.00  0.980          N  
ATOM   2279  H   ASN A 137     -11.681 -21.831   6.466  1.00  0.800          H  
ATOM   2280  HA  ASN A 137     -11.042 -23.855   7.289  1.00  0.850          H  
ATOM   2281 1HB  ASN A 137     -10.358 -22.113   9.662  1.00  1.170          H  
ATOM   2282 2HB  ASN A 137      -9.894 -23.804   9.538  1.00  1.170          H  
ATOM   2283 1HD2 ASN A 137      -7.582 -21.135   7.928  1.00  1.170          H  
ATOM   2284 2HD2 ASN A 137      -8.731 -20.870   9.201  1.00  1.170          H  
ATOM   2285  N   GLY A 138     -13.586 -24.113   8.367  1.00  0.690          N  
ATOM   2286  CA  GLY A 138     -14.659 -24.854   9.018  1.00  0.720          C  
ATOM   2287  C   GLY A 138     -15.703 -23.941   9.629  1.00  0.710          C  
ATOM   2288  O   GLY A 138     -16.841 -24.365   9.889  1.00  0.730          O  
ATOM   2289  H   GLY A 138     -13.767 -23.670   7.471  1.00  0.830          H  
ATOM   2290 1HA  GLY A 138     -15.131 -25.522   8.299  1.00  0.860          H  
ATOM   2291 2HA  GLY A 138     -14.237 -25.493   9.793  1.00  0.860          H  
ATOM   2292  N   ASN A 139     -15.388 -22.665   9.802  1.00  0.680          N  
ATOM   2293  CA  ASN A 139     -16.402 -21.804  10.357  1.00  0.680          C  
ATOM   2294  C   ASN A 139     -17.381 -21.438   9.254  1.00  0.670          C  
ATOM   2295  O   ASN A 139     -17.172 -20.500   8.486  1.00  0.620          O  
ATOM   2296  CB  ASN A 139     -15.789 -20.586  11.016  1.00  0.950          C  
ATOM   2297  CG  ASN A 139     -16.814 -19.738  11.743  1.00  0.950          C  
ATOM   2298  OD1 ASN A 139     -18.009 -19.695  11.371  1.00  0.950          O  
ATOM   2299  ND2 ASN A 139     -16.371 -19.074  12.789  1.00  0.950          N  
ATOM   2300  H   ASN A 139     -14.448 -22.308   9.605  1.00  0.820          H  
ATOM   2301  HA  ASN A 139     -16.957 -22.354  11.119  1.00  0.820          H  
ATOM   2302 1HB  ASN A 139     -15.030 -20.909  11.727  1.00  1.140          H  
ATOM   2303 2HB  ASN A 139     -15.281 -19.984  10.266  1.00  1.140          H  
ATOM   2304 1HD2 ASN A 139     -16.994 -18.502  13.324  1.00  1.140          H  
ATOM   2305 2HD2 ASN A 139     -15.408 -19.149  13.053  1.00  1.140          H  
ATOM   2306  N   PHE A 140     -18.442 -22.222   9.180  1.00  0.730          N  
ATOM   2307  CA  PHE A 140     -19.472 -22.124   8.159  1.00  0.750          C  
ATOM   2308  C   PHE A 140     -20.125 -20.758   8.096  1.00  0.710          C  
ATOM   2309  O   PHE A 140     -20.266 -20.184   7.012  1.00  0.670          O  
ATOM   2310  CB  PHE A 140     -20.489 -23.217   8.401  1.00  1.040          C  
ATOM   2311  CG  PHE A 140     -21.577 -23.224   7.469  1.00  1.040          C  
ATOM   2312  CD1 PHE A 140     -21.366 -23.691   6.210  1.00  1.040          C  
ATOM   2313  CD2 PHE A 140     -22.833 -22.795   7.832  1.00  1.040          C  
ATOM   2314  CE1 PHE A 140     -22.376 -23.730   5.312  1.00  1.040          C  
ATOM   2315  CE2 PHE A 140     -23.847 -22.844   6.931  1.00  1.040          C  
ATOM   2316  CZ  PHE A 140     -23.605 -23.317   5.667  1.00  1.040          C  
ATOM   2317  H   PHE A 140     -18.468 -22.992   9.850  1.00  0.880          H  
ATOM   2318  HA  PHE A 140     -19.018 -22.289   7.190  1.00  0.900          H  
ATOM   2319 1HB  PHE A 140     -19.989 -24.185   8.348  1.00  1.250          H  
ATOM   2320 2HB  PHE A 140     -20.900 -23.117   9.402  1.00  1.250          H  
ATOM   2321  HD1 PHE A 140     -20.370 -24.034   5.933  1.00  1.250          H  
ATOM   2322  HD2 PHE A 140     -23.014 -22.418   8.842  1.00  1.250          H  
ATOM   2323  HE1 PHE A 140     -22.201 -24.097   4.310  1.00  1.250          H  
ATOM   2324  HE2 PHE A 140     -24.850 -22.507   7.204  1.00  1.250          H  
ATOM   2325  HZ  PHE A 140     -24.402 -23.357   4.956  1.00  1.250          H  
ATOM   2326  N   ASN A 141     -20.545 -20.232   9.242  1.00  0.730          N  
ATOM   2327  CA  ASN A 141     -21.203 -18.936   9.229  1.00  0.730          C  
ATOM   2328  C   ASN A 141     -20.239 -17.842   8.790  1.00  0.670          C  
ATOM   2329  O   ASN A 141     -20.622 -16.930   8.045  1.00  0.670          O  
ATOM   2330  CB  ASN A 141     -21.785 -18.651  10.588  1.00  1.020          C  
ATOM   2331  CG  ASN A 141     -22.997 -19.484  10.845  1.00  1.020          C  
ATOM   2332  OD1 ASN A 141     -23.696 -19.904   9.914  1.00  1.020          O  
ATOM   2333  ND2 ASN A 141     -23.262 -19.742  12.094  1.00  1.020          N  
ATOM   2334  H   ASN A 141     -20.399 -20.736  10.105  1.00  0.880          H  
ATOM   2335  HA  ASN A 141     -22.013 -18.966   8.498  1.00  0.880          H  
ATOM   2336 1HB  ASN A 141     -21.035 -18.865  11.351  1.00  1.230          H  
ATOM   2337 2HB  ASN A 141     -22.045 -17.596  10.665  1.00  1.230          H  
ATOM   2338 1HD2 ASN A 141     -24.061 -20.296  12.331  1.00  1.230          H  
ATOM   2339 2HD2 ASN A 141     -22.671 -19.384  12.818  1.00  1.230          H  
ATOM   2340  N   LYS A 142     -18.970 -17.955   9.200  1.00  0.640          N  
ATOM   2341  CA  LYS A 142     -17.980 -16.984   8.779  1.00  0.600          C  
ATOM   2342  C   LYS A 142     -17.793 -17.071   7.285  1.00  0.580          C  
ATOM   2343  O   LYS A 142     -17.708 -16.036   6.618  1.00  0.560          O  
ATOM   2344  CB  LYS A 142     -16.644 -17.184   9.470  1.00  0.860          C  
ATOM   2345  CG  LYS A 142     -15.601 -16.144   9.105  1.00  0.860          C  
ATOM   2346  CD  LYS A 142     -14.273 -16.358   9.828  1.00  0.860          C  
ATOM   2347  CE  LYS A 142     -14.301 -15.976  11.324  1.00  0.860          C  
ATOM   2348  NZ  LYS A 142     -14.456 -14.521  11.503  1.00  0.860          N  
ATOM   2349  H   LYS A 142     -18.709 -18.704   9.847  1.00  0.770          H  
ATOM   2350  HA  LYS A 142     -18.348 -15.986   9.013  1.00  0.720          H  
ATOM   2351 1HB  LYS A 142     -16.802 -17.166  10.533  1.00  1.030          H  
ATOM   2352 2HB  LYS A 142     -16.246 -18.156   9.201  1.00  1.030          H  
ATOM   2353 1HG  LYS A 142     -15.405 -16.218   8.042  1.00  1.030          H  
ATOM   2354 2HG  LYS A 142     -15.985 -15.145   9.306  1.00  1.030          H  
ATOM   2355 1HD  LYS A 142     -13.977 -17.401   9.735  1.00  1.030          H  
ATOM   2356 2HD  LYS A 142     -13.540 -15.746   9.328  1.00  1.030          H  
ATOM   2357 1HE  LYS A 142     -15.111 -16.483  11.834  1.00  1.030          H  
ATOM   2358 2HE  LYS A 142     -13.358 -16.284  11.777  1.00  1.030          H  
ATOM   2359 1HZ  LYS A 142     -14.448 -14.264  12.479  1.00  1.030          H  
ATOM   2360 2HZ  LYS A 142     -13.682 -14.067  11.029  1.00  1.030          H  
ATOM   2361 3HZ  LYS A 142     -15.332 -14.205  11.094  1.00  1.030          H  
ATOM   2362  N   ALA A 143     -17.712 -18.297   6.750  1.00  0.580          N  
ATOM   2363  CA  ALA A 143     -17.514 -18.449   5.328  1.00  0.560          C  
ATOM   2364  C   ALA A 143     -18.644 -17.787   4.560  1.00  0.560          C  
ATOM   2365  O   ALA A 143     -18.395 -17.071   3.593  1.00  0.540          O  
ATOM   2366  CB  ALA A 143     -17.444 -19.919   4.946  1.00  0.790          C  
ATOM   2367  H   ALA A 143     -17.744 -19.123   7.354  1.00  0.700          H  
ATOM   2368  HA  ALA A 143     -16.581 -17.959   5.069  1.00  0.670          H  
ATOM   2369 1HB  ALA A 143     -17.281 -20.015   3.880  1.00  0.950          H  
ATOM   2370 2HB  ALA A 143     -16.640 -20.401   5.473  1.00  0.950          H  
ATOM   2371 3HB  ALA A 143     -18.381 -20.395   5.213  1.00  0.950          H  
ATOM   2372  N   LEU A 144     -19.887 -17.951   5.009  1.00  0.600          N  
ATOM   2373  CA  LEU A 144     -20.971 -17.319   4.276  1.00  0.600          C  
ATOM   2374  C   LEU A 144     -20.880 -15.793   4.323  1.00  0.600          C  
ATOM   2375  O   LEU A 144     -21.103 -15.123   3.308  1.00  0.590          O  
ATOM   2376  CB  LEU A 144     -22.322 -17.788   4.826  1.00  0.840          C  
ATOM   2377  CG  LEU A 144     -22.704 -19.285   4.564  1.00  0.840          C  
ATOM   2378  CD1 LEU A 144     -23.963 -19.607   5.348  1.00  0.840          C  
ATOM   2379  CD2 LEU A 144     -22.936 -19.534   3.065  1.00  0.840          C  
ATOM   2380  H   LEU A 144     -20.066 -18.572   5.809  1.00  0.720          H  
ATOM   2381  HA  LEU A 144     -20.884 -17.611   3.237  1.00  0.720          H  
ATOM   2382 1HB  LEU A 144     -22.306 -17.643   5.909  1.00  1.010          H  
ATOM   2383 2HB  LEU A 144     -23.103 -17.158   4.408  1.00  1.010          H  
ATOM   2384  HG  LEU A 144     -21.901 -19.939   4.918  1.00  1.010          H  
ATOM   2385 1HD1 LEU A 144     -24.240 -20.635   5.179  1.00  1.010          H  
ATOM   2386 2HD1 LEU A 144     -23.782 -19.449   6.413  1.00  1.010          H  
ATOM   2387 3HD1 LEU A 144     -24.779 -18.969   5.019  1.00  1.010          H  
ATOM   2388 1HD2 LEU A 144     -23.209 -20.580   2.916  1.00  1.010          H  
ATOM   2389 2HD2 LEU A 144     -23.739 -18.898   2.713  1.00  1.010          H  
ATOM   2390 3HD2 LEU A 144     -22.040 -19.319   2.503  1.00  1.010          H  
ATOM   2391  N   LYS A 145     -20.522 -15.226   5.477  1.00  0.610          N  
ATOM   2392  CA  LYS A 145     -20.419 -13.774   5.555  1.00  0.600          C  
ATOM   2393  C   LYS A 145     -19.276 -13.217   4.690  1.00  0.550          C  
ATOM   2394  O   LYS A 145     -19.460 -12.212   3.987  1.00  0.540          O  
ATOM   2395  CB  LYS A 145     -20.259 -13.332   6.999  1.00  0.840          C  
ATOM   2396  CG  LYS A 145     -21.527 -13.501   7.841  1.00  0.840          C  
ATOM   2397  CD  LYS A 145     -21.312 -13.107   9.311  1.00  0.840          C  
ATOM   2398  CE  LYS A 145     -21.197 -11.583   9.454  1.00  0.840          C  
ATOM   2399  NZ  LYS A 145     -21.084 -11.124  10.854  1.00  0.840          N  
ATOM   2400  H   LYS A 145     -20.382 -15.810   6.313  1.00  0.730          H  
ATOM   2401  HA  LYS A 145     -21.349 -13.351   5.177  1.00  0.720          H  
ATOM   2402 1HB  LYS A 145     -19.453 -13.903   7.466  1.00  1.010          H  
ATOM   2403 2HB  LYS A 145     -19.982 -12.302   7.002  1.00  1.010          H  
ATOM   2404 1HG  LYS A 145     -22.316 -12.881   7.417  1.00  1.010          H  
ATOM   2405 2HG  LYS A 145     -21.848 -14.543   7.795  1.00  1.010          H  
ATOM   2406 1HD  LYS A 145     -22.147 -13.465   9.913  1.00  1.010          H  
ATOM   2407 2HD  LYS A 145     -20.396 -13.570   9.677  1.00  1.010          H  
ATOM   2408 1HE  LYS A 145     -20.324 -11.242   8.932  1.00  1.010          H  
ATOM   2409 2HE  LYS A 145     -22.075 -11.117   9.006  1.00  1.010          H  
ATOM   2410 1HZ  LYS A 145     -21.002 -10.096  10.787  1.00  1.010          H  
ATOM   2411 2HZ  LYS A 145     -21.899 -11.379  11.385  1.00  1.010          H  
ATOM   2412 3HZ  LYS A 145     -20.262 -11.505  11.287  1.00  1.010          H  
ATOM   2413  N   LEU A 146     -18.109 -13.884   4.716  1.00  0.530          N  
ATOM   2414  CA  LEU A 146     -16.959 -13.464   3.914  1.00  0.490          C  
ATOM   2415  C   LEU A 146     -17.297 -13.569   2.434  1.00  0.470          C  
ATOM   2416  O   LEU A 146     -16.911 -12.719   1.623  1.00  0.440          O  
ATOM   2417  CB  LEU A 146     -15.744 -14.356   4.196  1.00  0.700          C  
ATOM   2418  CG  LEU A 146     -15.009 -14.260   5.548  1.00  0.700          C  
ATOM   2419  CD1 LEU A 146     -13.985 -15.444   5.629  1.00  0.700          C  
ATOM   2420  CD2 LEU A 146     -14.279 -12.919   5.641  1.00  0.700          C  
ATOM   2421  H   LEU A 146     -18.018 -14.701   5.330  1.00  0.640          H  
ATOM   2422  HA  LEU A 146     -16.728 -12.427   4.142  1.00  0.590          H  
ATOM   2423 1HB  LEU A 146     -16.108 -15.361   4.137  1.00  0.840          H  
ATOM   2424 2HB  LEU A 146     -15.017 -14.193   3.418  1.00  0.840          H  
ATOM   2425  HG  LEU A 146     -15.721 -14.347   6.368  1.00  0.840          H  
ATOM   2426 1HD1 LEU A 146     -13.444 -15.404   6.574  1.00  0.840          H  
ATOM   2427 2HD1 LEU A 146     -14.519 -16.392   5.561  1.00  0.840          H  
ATOM   2428 3HD1 LEU A 146     -13.276 -15.371   4.808  1.00  0.840          H  
ATOM   2429 1HD2 LEU A 146     -13.746 -12.854   6.591  1.00  0.840          H  
ATOM   2430 2HD2 LEU A 146     -13.569 -12.843   4.820  1.00  0.840          H  
ATOM   2431 3HD2 LEU A 146     -14.981 -12.101   5.577  1.00  0.840          H  
ATOM   2432  N   LEU A 147     -18.041 -14.611   2.077  1.00  0.480          N  
ATOM   2433  CA  LEU A 147     -18.442 -14.800   0.712  1.00  0.490          C  
ATOM   2434  C   LEU A 147     -19.279 -13.645   0.225  1.00  0.510          C  
ATOM   2435  O   LEU A 147     -18.945 -13.035  -0.793  1.00  0.500          O  
ATOM   2436  CB  LEU A 147     -19.264 -16.085   0.589  1.00  0.680          C  
ATOM   2437  CG  LEU A 147     -19.841 -16.396  -0.764  1.00  0.680          C  
ATOM   2438  CD1 LEU A 147     -18.708 -16.608  -1.720  1.00  0.680          C  
ATOM   2439  CD2 LEU A 147     -20.760 -17.592  -0.640  1.00  0.680          C  
ATOM   2440  H   LEU A 147     -18.299 -15.323   2.766  1.00  0.580          H  
ATOM   2441  HA  LEU A 147     -17.548 -14.846   0.108  1.00  0.590          H  
ATOM   2442 1HB  LEU A 147     -18.639 -16.924   0.884  1.00  0.820          H  
ATOM   2443 2HB  LEU A 147     -20.087 -16.034   1.281  1.00  0.820          H  
ATOM   2444  HG  LEU A 147     -20.423 -15.556  -1.123  1.00  0.820          H  
ATOM   2445 1HD1 LEU A 147     -19.067 -16.812  -2.692  1.00  0.820          H  
ATOM   2446 2HD1 LEU A 147     -18.138 -15.729  -1.769  1.00  0.820          H  
ATOM   2447 3HD1 LEU A 147     -18.088 -17.428  -1.382  1.00  0.820          H  
ATOM   2448 1HD2 LEU A 147     -21.193 -17.825  -1.587  1.00  0.820          H  
ATOM   2449 2HD2 LEU A 147     -20.206 -18.437  -0.293  1.00  0.820          H  
ATOM   2450 3HD2 LEU A 147     -21.560 -17.369   0.066  1.00  0.820          H  
ATOM   2451  N   LYS A 148     -20.314 -13.272   0.993  1.00  0.540          N  
ATOM   2452  CA  LYS A 148     -21.191 -12.178   0.594  1.00  0.580          C  
ATOM   2453  C   LYS A 148     -20.402 -10.884   0.380  1.00  0.530          C  
ATOM   2454  O   LYS A 148     -20.636 -10.140  -0.585  1.00  0.520          O  
ATOM   2455  CB  LYS A 148     -22.297 -11.991   1.627  1.00  0.800          C  
ATOM   2456  CG  LYS A 148     -23.342 -13.110   1.614  1.00  0.800          C  
ATOM   2457  CD  LYS A 148     -24.396 -12.909   2.697  1.00  0.800          C  
ATOM   2458  CE  LYS A 148     -25.421 -14.039   2.699  1.00  0.800          C  
ATOM   2459  NZ  LYS A 148     -26.453 -13.849   3.761  1.00  0.800          N  
ATOM   2460  H   LYS A 148     -20.512 -13.805   1.848  1.00  0.650          H  
ATOM   2461  HA  LYS A 148     -21.669 -12.447  -0.335  1.00  0.700          H  
ATOM   2462 1HB  LYS A 148     -21.852 -11.964   2.624  1.00  0.960          H  
ATOM   2463 2HB  LYS A 148     -22.803 -11.044   1.461  1.00  0.960          H  
ATOM   2464 1HG  LYS A 148     -23.835 -13.122   0.642  1.00  0.960          H  
ATOM   2465 2HG  LYS A 148     -22.851 -14.071   1.758  1.00  0.960          H  
ATOM   2466 1HD  LYS A 148     -23.900 -12.885   3.671  1.00  0.960          H  
ATOM   2467 2HD  LYS A 148     -24.908 -11.961   2.544  1.00  0.960          H  
ATOM   2468 1HE  LYS A 148     -25.913 -14.077   1.729  1.00  0.960          H  
ATOM   2469 2HE  LYS A 148     -24.905 -14.987   2.873  1.00  0.960          H  
ATOM   2470 1HZ  LYS A 148     -27.113 -14.612   3.736  1.00  0.960          H  
ATOM   2471 2HZ  LYS A 148     -26.005 -13.823   4.666  1.00  0.960          H  
ATOM   2472 3HZ  LYS A 148     -26.942 -12.979   3.604  1.00  0.960          H  
ATOM   2473  N   GLN A 149     -19.434 -10.625   1.264  1.00  0.530          N  
ATOM   2474  CA  GLN A 149     -18.575  -9.452   1.160  1.00  0.510          C  
ATOM   2475  C   GLN A 149     -17.900  -9.316  -0.204  1.00  0.450          C  
ATOM   2476  O   GLN A 149     -17.920  -8.238  -0.824  1.00  0.450          O  
ATOM   2477  CB  GLN A 149     -17.489  -9.527   2.234  1.00  0.720          C  
ATOM   2478  CG  GLN A 149     -16.464  -8.494   2.130  1.00  0.720          C  
ATOM   2479  CD  GLN A 149     -15.409  -8.601   3.167  1.00  0.720          C  
ATOM   2480  OE1 GLN A 149     -14.905  -9.688   3.465  1.00  0.720          O  
ATOM   2481  NE2 GLN A 149     -15.054  -7.473   3.724  1.00  0.720          N  
ATOM   2482  H   GLN A 149     -19.318 -11.260   2.066  1.00  0.640          H  
ATOM   2483  HA  GLN A 149     -19.177  -8.567   1.332  1.00  0.610          H  
ATOM   2484 1HB  GLN A 149     -17.950  -9.449   3.208  1.00  0.870          H  
ATOM   2485 2HB  GLN A 149     -16.993 -10.466   2.196  1.00  0.870          H  
ATOM   2486 1HG  GLN A 149     -15.971  -8.632   1.177  1.00  0.870          H  
ATOM   2487 2HG  GLN A 149     -16.902  -7.538   2.168  1.00  0.870          H  
ATOM   2488 1HE2 GLN A 149     -14.333  -7.454   4.421  1.00  0.870          H  
ATOM   2489 2HE2 GLN A 149     -15.487  -6.609   3.458  1.00  0.870          H  
ATOM   2490  N   ILE A 150     -17.342 -10.420  -0.678  1.00  0.430          N  
ATOM   2491  CA  ILE A 150     -16.587 -10.423  -1.914  1.00  0.410          C  
ATOM   2492  C   ILE A 150     -17.477 -10.581  -3.172  1.00  0.430          C  
ATOM   2493  O   ILE A 150     -17.237  -9.915  -4.182  1.00  0.440          O  
ATOM   2494  CB  ILE A 150     -15.486 -11.480  -1.843  1.00  0.580          C  
ATOM   2495  CG1 ILE A 150     -14.496 -11.123  -0.691  1.00  0.580          C  
ATOM   2496  CG2 ILE A 150     -14.715 -11.461  -3.172  1.00  0.580          C  
ATOM   2497  CD1 ILE A 150     -13.525 -12.227  -0.314  1.00  0.580          C  
ATOM   2498  H   ILE A 150     -17.386 -11.274  -0.101  1.00  0.520          H  
ATOM   2499  HA  ILE A 150     -16.079  -9.461  -1.991  1.00  0.490          H  
ATOM   2500  HB  ILE A 150     -15.922 -12.436  -1.627  1.00  0.700          H  
ATOM   2501 1HG1 ILE A 150     -13.924 -10.247  -0.984  1.00  0.700          H  
ATOM   2502 2HG1 ILE A 150     -15.071 -10.877   0.200  1.00  0.700          H  
ATOM   2503 1HG2 ILE A 150     -13.912 -12.177  -3.159  1.00  0.700          H  
ATOM   2504 2HG2 ILE A 150     -15.374 -11.693  -3.987  1.00  0.700          H  
ATOM   2505 3HG2 ILE A 150     -14.297 -10.463  -3.324  1.00  0.700          H  
ATOM   2506 1HD1 ILE A 150     -12.893 -11.872   0.501  1.00  0.700          H  
ATOM   2507 2HD1 ILE A 150     -14.089 -13.105   0.016  1.00  0.700          H  
ATOM   2508 3HD1 ILE A 150     -12.900 -12.493  -1.157  1.00  0.700          H  
ATOM   2509  N   ILE A 151     -18.483 -11.466  -3.168  1.00  0.460          N  
ATOM   2510  CA  ILE A 151     -19.282 -11.642  -4.402  1.00  0.510          C  
ATOM   2511  C   ILE A 151     -20.061 -10.376  -4.795  1.00  0.540          C  
ATOM   2512  O   ILE A 151     -20.276 -10.130  -5.978  1.00  0.650          O  
ATOM   2513  CB  ILE A 151     -20.217 -12.871  -4.328  1.00  0.690          C  
ATOM   2514  CG1 ILE A 151     -21.249 -12.669  -3.204  1.00  0.690          C  
ATOM   2515  CG2 ILE A 151     -19.394 -14.140  -4.184  1.00  0.690          C  
ATOM   2516  CD1 ILE A 151     -22.266 -13.757  -3.031  1.00  0.690          C  
ATOM   2517  H   ILE A 151     -18.673 -12.003  -2.320  1.00  0.550          H  
ATOM   2518  HA  ILE A 151     -18.590 -11.848  -5.196  1.00  0.610          H  
ATOM   2519  HB  ILE A 151     -20.782 -12.933  -5.261  1.00  0.830          H  
ATOM   2520 1HG1 ILE A 151     -20.727 -12.522  -2.301  1.00  0.830          H  
ATOM   2521 2HG1 ILE A 151     -21.816 -11.770  -3.425  1.00  0.830          H  
ATOM   2522 1HG2 ILE A 151     -20.032 -15.012  -4.171  1.00  0.830          H  
ATOM   2523 2HG2 ILE A 151     -18.702 -14.221  -5.024  1.00  0.830          H  
ATOM   2524 3HG2 ILE A 151     -18.838 -14.080  -3.263  1.00  0.830          H  
ATOM   2525 1HD1 ILE A 151     -22.952 -13.483  -2.235  1.00  0.830          H  
ATOM   2526 2HD1 ILE A 151     -22.814 -13.896  -3.944  1.00  0.830          H  
ATOM   2527 3HD1 ILE A 151     -21.781 -14.669  -2.765  1.00  0.830          H  
ATOM   2528  N   LEU A 152     -20.417  -9.529  -3.825  1.00  0.490          N  
ATOM   2529  CA  LEU A 152     -21.075  -8.252  -4.114  1.00  0.510          C  
ATOM   2530  C   LEU A 152     -20.048  -7.180  -4.515  1.00  0.480          C  
ATOM   2531  O   LEU A 152     -20.409  -6.038  -4.810  1.00  0.510          O  
ATOM   2532  CB  LEU A 152     -22.021  -7.815  -2.972  1.00  0.710          C  
ATOM   2533  CG  LEU A 152     -22.808  -6.394  -3.126  1.00  0.710          C  
ATOM   2534  CD1 LEU A 152     -23.595  -6.317  -4.415  1.00  0.710          C  
ATOM   2535  CD2 LEU A 152     -23.822  -6.262  -1.992  1.00  0.710          C  
ATOM   2536  H   LEU A 152     -20.274  -9.794  -2.842  1.00  0.590          H  
ATOM   2537  HA  LEU A 152     -21.716  -8.416  -4.976  1.00  0.610          H  
ATOM   2538 1HB  LEU A 152     -22.770  -8.594  -2.842  1.00  0.850          H  
ATOM   2539 2HB  LEU A 152     -21.432  -7.775  -2.065  1.00  0.850          H  
ATOM   2540  HG  LEU A 152     -22.100  -5.577  -3.093  1.00  0.850          H  
ATOM   2541 1HD1 LEU A 152     -24.115  -5.361  -4.466  1.00  0.850          H  
ATOM   2542 2HD1 LEU A 152     -22.921  -6.390  -5.256  1.00  0.850          H  
ATOM   2543 3HD1 LEU A 152     -24.313  -7.115  -4.452  1.00  0.850          H  
ATOM   2544 1HD2 LEU A 152     -24.351  -5.312  -2.086  1.00  0.850          H  
ATOM   2545 2HD2 LEU A 152     -24.537  -7.082  -2.052  1.00  0.850          H  
ATOM   2546 3HD2 LEU A 152     -23.347  -6.299  -1.053  1.00  0.850          H  
ATOM   2547  N   ASN A 153     -18.758  -7.550  -4.507  1.00  0.440          N  
ATOM   2548  CA  ASN A 153     -17.632  -6.687  -4.818  1.00  0.420          C  
ATOM   2549  C   ASN A 153     -17.464  -5.492  -3.895  1.00  0.390          C  
ATOM   2550  O   ASN A 153     -17.169  -4.383  -4.346  1.00  0.400          O  
ATOM   2551  CB  ASN A 153     -17.799  -6.201  -6.245  1.00  0.600          C  
ATOM   2552  CG  ASN A 153     -16.592  -5.636  -6.851  1.00  0.600          C  
ATOM   2553  OD1 ASN A 153     -15.446  -6.085  -6.638  1.00  0.600          O  
ATOM   2554  ND2 ASN A 153     -16.845  -4.603  -7.636  1.00  0.600          N  
ATOM   2555  H   ASN A 153     -18.517  -8.516  -4.302  1.00  0.530          H  
ATOM   2556  HA  ASN A 153     -16.727  -7.292  -4.740  1.00  0.500          H  
ATOM   2557 1HB  ASN A 153     -18.146  -7.029  -6.858  1.00  0.720          H  
ATOM   2558 2HB  ASN A 153     -18.566  -5.433  -6.281  1.00  0.720          H  
ATOM   2559 1HD2 ASN A 153     -16.110  -4.094  -8.127  1.00  0.720          H  
ATOM   2560 2HD2 ASN A 153     -17.787  -4.296  -7.750  1.00  0.720          H  
ATOM   2561  N   ARG A 154     -17.618  -5.712  -2.590  1.00  0.360          N  
ATOM   2562  CA  ARG A 154     -17.450  -4.639  -1.622  1.00  0.350          C  
ATOM   2563  C   ARG A 154     -16.041  -4.538  -1.030  1.00  0.320          C  
ATOM   2564  O   ARG A 154     -15.677  -3.531  -0.419  1.00  0.360          O  
ATOM   2565  CB  ARG A 154     -18.473  -4.800  -0.538  1.00  0.490          C  
ATOM   2566  CG  ARG A 154     -19.874  -4.537  -0.995  1.00  0.490          C  
ATOM   2567  CD  ARG A 154     -20.933  -4.836  -0.002  1.00  0.490          C  
ATOM   2568  NE  ARG A 154     -21.067  -6.266   0.247  1.00  0.490          N  
ATOM   2569  CZ  ARG A 154     -21.818  -6.822   1.223  1.00  0.490          C  
ATOM   2570  NH1 ARG A 154     -22.474  -6.080   2.076  1.00  0.490          N  
ATOM   2571  NH2 ARG A 154     -21.909  -8.129   1.312  1.00  0.490          N  
ATOM   2572  H   ARG A 154     -17.851  -6.651  -2.238  1.00  0.430          H  
ATOM   2573  HA  ARG A 154     -17.667  -3.703  -2.128  1.00  0.420          H  
ATOM   2574 1HB  ARG A 154     -18.415  -5.805  -0.131  1.00  0.590          H  
ATOM   2575 2HB  ARG A 154     -18.240  -4.115   0.218  1.00  0.590          H  
ATOM   2576 1HG  ARG A 154     -19.912  -3.489  -1.168  1.00  0.590          H  
ATOM   2577 2HG  ARG A 154     -20.077  -5.078  -1.918  1.00  0.590          H  
ATOM   2578 1HD  ARG A 154     -20.741  -4.334   0.926  1.00  0.590          H  
ATOM   2579 2HD  ARG A 154     -21.878  -4.470  -0.403  1.00  0.590          H  
ATOM   2580  HE  ARG A 154     -20.590  -6.897  -0.393  1.00  0.590          H  
ATOM   2581 1HH1 ARG A 154     -22.431  -5.073   2.035  1.00  0.590          H  
ATOM   2582 2HH1 ARG A 154     -23.038  -6.519   2.805  1.00  0.590          H  
ATOM   2583 1HH2 ARG A 154     -21.413  -8.724   0.637  1.00  0.590          H  
ATOM   2584 2HH2 ARG A 154     -22.473  -8.543   2.039  1.00  0.590          H  
ATOM   2585  N   PHE A 155     -15.285  -5.615  -1.173  1.00  0.310          N  
ATOM   2586  CA  PHE A 155     -13.935  -5.787  -0.665  1.00  0.300          C  
ATOM   2587  C   PHE A 155     -13.197  -6.847  -1.438  1.00  0.290          C  
ATOM   2588  O   PHE A 155     -13.769  -7.891  -1.756  1.00  0.310          O  
ATOM   2589  CB  PHE A 155     -13.930  -6.177   0.801  1.00  0.420          C  
ATOM   2590  CG  PHE A 155     -12.573  -6.702   1.289  1.00  0.420          C  
ATOM   2591  CD1 PHE A 155     -11.540  -5.872   1.664  1.00  0.420          C  
ATOM   2592  CD2 PHE A 155     -12.349  -8.080   1.337  1.00  0.420          C  
ATOM   2593  CE1 PHE A 155     -10.325  -6.400   2.063  1.00  0.420          C  
ATOM   2594  CE2 PHE A 155     -11.144  -8.594   1.739  1.00  0.420          C  
ATOM   2595  CZ  PHE A 155     -10.130  -7.750   2.102  1.00  0.420          C  
ATOM   2596  H   PHE A 155     -15.669  -6.385  -1.705  1.00  0.370          H  
ATOM   2597  HA  PHE A 155     -13.402  -4.847  -0.784  1.00  0.360          H  
ATOM   2598 1HB  PHE A 155     -14.218  -5.327   1.406  1.00  0.510          H  
ATOM   2599 2HB  PHE A 155     -14.643  -6.920   0.935  1.00  0.510          H  
ATOM   2600  HD1 PHE A 155     -11.684  -4.799   1.635  1.00  0.510          H  
ATOM   2601  HD2 PHE A 155     -13.154  -8.759   1.039  1.00  0.510          H  
ATOM   2602  HE1 PHE A 155      -9.519  -5.740   2.346  1.00  0.510          H  
ATOM   2603  HE2 PHE A 155     -10.992  -9.671   1.761  1.00  0.510          H  
ATOM   2604  HZ  PHE A 155      -9.171  -8.155   2.417  1.00  0.510          H  
ATOM   2605  N   GLN A 156     -11.935  -6.577  -1.749  1.00  0.270          N  
ATOM   2606  CA  GLN A 156     -11.108  -7.570  -2.407  1.00  0.290          C  
ATOM   2607  C   GLN A 156      -9.724  -7.636  -1.714  1.00  0.290          C  
ATOM   2608  O   GLN A 156      -9.172  -6.594  -1.375  1.00  0.330          O  
ATOM   2609  CB  GLN A 156     -10.956  -7.189  -3.883  1.00  0.400          C  
ATOM   2610  CG  GLN A 156     -12.286  -7.122  -4.711  1.00  0.400          C  
ATOM   2611  CD  GLN A 156     -12.851  -8.476  -5.063  1.00  0.400          C  
ATOM   2612  OE1 GLN A 156     -12.167  -9.492  -4.873  1.00  0.400          O  
ATOM   2613  NE2 GLN A 156     -14.068  -8.495  -5.614  1.00  0.400          N  
ATOM   2614  H   GLN A 156     -11.554  -5.658  -1.491  1.00  0.320          H  
ATOM   2615  HA  GLN A 156     -11.631  -8.512  -2.345  1.00  0.350          H  
ATOM   2616 1HB  GLN A 156     -10.477  -6.210  -3.947  1.00  0.480          H  
ATOM   2617 2HB  GLN A 156     -10.291  -7.905  -4.368  1.00  0.480          H  
ATOM   2618 1HG  GLN A 156     -13.038  -6.610  -4.128  1.00  0.480          H  
ATOM   2619 2HG  GLN A 156     -12.134  -6.566  -5.612  1.00  0.480          H  
ATOM   2620 1HE2 GLN A 156     -14.495  -9.367  -5.907  1.00  0.480          H  
ATOM   2621 2HE2 GLN A 156     -14.571  -7.626  -5.788  1.00  0.480          H  
ATOM   2622  N   PRO A 157      -9.169  -8.842  -1.437  1.00  0.290          N  
ATOM   2623  CA  PRO A 157      -7.838  -9.111  -0.867  1.00  0.290          C  
ATOM   2624  C   PRO A 157      -6.695  -8.982  -1.887  1.00  0.310          C  
ATOM   2625  O   PRO A 157      -6.960  -9.082  -3.083  1.00  0.350          O  
ATOM   2626  CB  PRO A 157      -8.001 -10.541  -0.350  1.00  0.430          C  
ATOM   2627  CG  PRO A 157      -9.003 -11.183  -1.278  1.00  0.430          C  
ATOM   2628  CD  PRO A 157      -9.968 -10.071  -1.663  1.00  0.430          C  
ATOM   2629  HA  PRO A 157      -7.668  -8.437  -0.024  1.00  0.350          H  
ATOM   2630 1HB  PRO A 157      -7.038 -11.030  -0.374  1.00  0.520          H  
ATOM   2631 2HB  PRO A 157      -8.324 -10.528   0.700  1.00  0.520          H  
ATOM   2632 1HG  PRO A 157      -8.500 -11.631  -2.122  1.00  0.520          H  
ATOM   2633 2HG  PRO A 157      -9.511 -12.003  -0.754  1.00  0.520          H  
ATOM   2634 1HD  PRO A 157     -10.226 -10.177  -2.734  1.00  0.520          H  
ATOM   2635 2HD  PRO A 157     -10.857 -10.099  -1.006  1.00  0.520          H  
ATOM   2636  N   ALA A 158      -5.438  -8.848  -1.399  1.00  0.330          N  
ATOM   2637  CA  ALA A 158      -4.199  -8.842  -2.224  1.00  0.390          C  
ATOM   2638  C   ALA A 158      -4.100 -10.112  -3.039  1.00  0.380          C  
ATOM   2639  O   ALA A 158      -4.585 -11.165  -2.600  1.00  0.360          O  
ATOM   2640  CB  ALA A 158      -2.976  -8.681  -1.366  1.00  0.520          C  
ATOM   2641  H   ALA A 158      -5.316  -8.728  -0.386  1.00  0.400          H  
ATOM   2642  HA  ALA A 158      -4.201  -8.014  -2.898  1.00  0.470          H  
ATOM   2643 1HB  ALA A 158      -2.106  -8.662  -1.989  1.00  0.630          H  
ATOM   2644 2HB  ALA A 158      -3.055  -7.751  -0.828  1.00  0.630          H  
ATOM   2645 3HB  ALA A 158      -2.903  -9.506  -0.661  1.00  0.630          H  
ATOM   2646  N   THR A 159      -3.427 -10.038  -4.208  1.00  0.420          N  
ATOM   2647  CA  THR A 159      -3.316 -11.164  -5.125  1.00  0.440          C  
ATOM   2648  C   THR A 159      -2.874 -12.477  -4.542  1.00  0.440          C  
ATOM   2649  O   THR A 159      -3.551 -13.461  -4.780  1.00  0.450          O  
ATOM   2650  CB  THR A 159      -2.480 -10.780  -6.361  1.00  0.610          C  
ATOM   2651  OG1 THR A 159      -3.241  -9.836  -7.109  1.00  0.610          O  
ATOM   2652  CG2 THR A 159      -2.076 -11.961  -7.195  1.00  0.610          C  
ATOM   2653  H   THR A 159      -2.987  -9.166  -4.507  1.00  0.500          H  
ATOM   2654  HA  THR A 159      -4.313 -11.330  -5.521  1.00  0.530          H  
ATOM   2655  HB  THR A 159      -1.584 -10.293  -6.048  1.00  0.730          H  
ATOM   2656  HG1 THR A 159      -3.226  -8.985  -6.631  1.00  0.730          H  
ATOM   2657 1HG2 THR A 159      -1.494 -11.615  -8.047  1.00  0.730          H  
ATOM   2658 2HG2 THR A 159      -1.469 -12.646  -6.609  1.00  0.730          H  
ATOM   2659 3HG2 THR A 159      -2.914 -12.476  -7.538  1.00  0.730          H  
ATOM   2660  N   PRO A 160      -1.828 -12.602  -3.725  1.00  0.470          N  
ATOM   2661  CA  PRO A 160      -1.469 -13.885  -3.164  1.00  0.480          C  
ATOM   2662  C   PRO A 160      -2.690 -14.585  -2.526  1.00  0.440          C  
ATOM   2663  O   PRO A 160      -2.820 -15.800  -2.645  1.00  0.480          O  
ATOM   2664  CB  PRO A 160      -0.410 -13.466  -2.141  1.00  0.720          C  
ATOM   2665  CG  PRO A 160       0.232 -12.250  -2.759  1.00  0.720          C  
ATOM   2666  CD  PRO A 160      -0.904 -11.510  -3.407  1.00  0.720          C  
ATOM   2667  HA  PRO A 160      -1.032 -14.512  -3.947  1.00  0.580          H  
ATOM   2668 1HB  PRO A 160      -0.885 -13.232  -1.186  1.00  0.860          H  
ATOM   2669 2HB  PRO A 160       0.303 -14.290  -1.971  1.00  0.860          H  
ATOM   2670 1HG  PRO A 160       0.729 -11.659  -1.978  1.00  0.860          H  
ATOM   2671 2HG  PRO A 160       1.015 -12.550  -3.478  1.00  0.860          H  
ATOM   2672 1HD  PRO A 160      -1.331 -10.804  -2.701  1.00  0.860          H  
ATOM   2673 2HD  PRO A 160      -0.531 -11.041  -4.304  1.00  0.860          H  
ATOM   2674  N   THR A 161      -3.629 -13.841  -1.939  1.00  0.400          N  
ATOM   2675  CA  THR A 161      -4.800 -14.447  -1.333  1.00  0.400          C  
ATOM   2676  C   THR A 161      -5.876 -14.655  -2.403  1.00  0.400          C  
ATOM   2677  O   THR A 161      -6.321 -15.779  -2.650  1.00  0.450          O  
ATOM   2678  CB  THR A 161      -5.313 -13.564  -0.163  1.00  0.560          C  
ATOM   2679  OG1 THR A 161      -4.314 -13.467   0.866  1.00  0.560          O  
ATOM   2680  CG2 THR A 161      -6.571 -14.119   0.438  1.00  0.560          C  
ATOM   2681  H   THR A 161      -3.577 -12.823  -1.895  1.00  0.480          H  
ATOM   2682  HA  THR A 161      -4.529 -15.425  -0.935  1.00  0.480          H  
ATOM   2683  HB  THR A 161      -5.500 -12.574  -0.547  1.00  0.670          H  
ATOM   2684  HG1 THR A 161      -3.517 -13.025   0.534  1.00  0.670          H  
ATOM   2685 1HG2 THR A 161      -6.907 -13.471   1.245  1.00  0.670          H  
ATOM   2686 2HG2 THR A 161      -7.335 -14.163  -0.327  1.00  0.670          H  
ATOM   2687 3HG2 THR A 161      -6.379 -15.115   0.833  1.00  0.670          H  
ATOM   2688  N   PHE A 162      -6.234 -13.584  -3.112  1.00  0.400          N  
ATOM   2689  CA  PHE A 162      -7.294 -13.637  -4.123  1.00  0.440          C  
ATOM   2690  C   PHE A 162      -7.029 -14.776  -5.129  1.00  0.470          C  
ATOM   2691  O   PHE A 162      -7.946 -15.511  -5.495  1.00  0.540          O  
ATOM   2692  CB  PHE A 162      -7.417 -12.282  -4.847  1.00  0.600          C  
ATOM   2693  CG  PHE A 162      -8.531 -12.183  -5.882  1.00  0.600          C  
ATOM   2694  CD1 PHE A 162      -9.860 -11.976  -5.518  1.00  0.600          C  
ATOM   2695  CD2 PHE A 162      -8.240 -12.274  -7.205  1.00  0.600          C  
ATOM   2696  CE1 PHE A 162     -10.847 -11.877  -6.485  1.00  0.600          C  
ATOM   2697  CE2 PHE A 162      -9.213 -12.177  -8.181  1.00  0.600          C  
ATOM   2698  CZ  PHE A 162     -10.522 -11.978  -7.821  1.00  0.600          C  
ATOM   2699  H   PHE A 162      -5.771 -12.696  -2.903  1.00  0.480          H  
ATOM   2700  HA  PHE A 162      -8.237 -13.840  -3.619  1.00  0.530          H  
ATOM   2701 1HB  PHE A 162      -7.541 -11.479  -4.130  1.00  0.720          H  
ATOM   2702 2HB  PHE A 162      -6.488 -12.083  -5.357  1.00  0.720          H  
ATOM   2703  HD1 PHE A 162     -10.123 -11.889  -4.467  1.00  0.720          H  
ATOM   2704  HD2 PHE A 162      -7.222 -12.422  -7.466  1.00  0.720          H  
ATOM   2705  HE1 PHE A 162     -11.886 -11.712  -6.183  1.00  0.720          H  
ATOM   2706  HE2 PHE A 162      -8.942 -12.255  -9.228  1.00  0.720          H  
ATOM   2707  HZ  PHE A 162     -11.296 -11.897  -8.583  1.00  0.720          H  
ATOM   2708  N   LEU A 163      -5.779 -14.871  -5.593  1.00  0.480          N  
ATOM   2709  CA  LEU A 163      -5.284 -15.829  -6.575  1.00  0.540          C  
ATOM   2710  C   LEU A 163      -4.989 -17.244  -6.072  1.00  0.550          C  
ATOM   2711  O   LEU A 163      -5.347 -18.211  -6.741  1.00  0.640          O  
ATOM   2712  CB  LEU A 163      -3.951 -15.309  -7.132  1.00  0.730          C  
ATOM   2713  CG  LEU A 163      -3.195 -16.144  -8.166  1.00  0.730          C  
ATOM   2714  CD1 LEU A 163      -3.997 -16.302  -9.414  1.00  0.730          C  
ATOM   2715  CD2 LEU A 163      -1.867 -15.460  -8.434  1.00  0.730          C  
ATOM   2716  H   LEU A 163      -5.098 -14.227  -5.211  1.00  0.580          H  
ATOM   2717  HA  LEU A 163      -6.028 -15.894  -7.363  1.00  0.650          H  
ATOM   2718 1HB  LEU A 163      -4.122 -14.339  -7.548  1.00  0.880          H  
ATOM   2719 2HB  LEU A 163      -3.265 -15.214  -6.307  1.00  0.880          H  
ATOM   2720  HG  LEU A 163      -3.013 -17.134  -7.773  1.00  0.880          H  
ATOM   2721 1HD1 LEU A 163      -3.441 -16.898 -10.136  1.00  0.880          H  
ATOM   2722 2HD1 LEU A 163      -4.945 -16.799  -9.204  1.00  0.880          H  
ATOM   2723 3HD1 LEU A 163      -4.177 -15.320  -9.828  1.00  0.880          H  
ATOM   2724 1HD2 LEU A 163      -1.293 -16.043  -9.153  1.00  0.880          H  
ATOM   2725 2HD2 LEU A 163      -2.040 -14.463  -8.839  1.00  0.880          H  
ATOM   2726 3HD2 LEU A 163      -1.306 -15.380  -7.502  1.00  0.880          H  
ATOM   2727  N   ASN A 164      -4.241 -17.380  -4.965  1.00  0.520          N  
ATOM   2728  CA  ASN A 164      -3.779 -18.698  -4.563  1.00  0.530          C  
ATOM   2729  C   ASN A 164      -4.487 -19.329  -3.370  1.00  0.530          C  
ATOM   2730  O   ASN A 164      -4.220 -20.498  -3.049  1.00  0.560          O  
ATOM   2731  CB  ASN A 164      -2.292 -18.620  -4.281  1.00  0.740          C  
ATOM   2732  CG  ASN A 164      -1.456 -18.319  -5.502  1.00  0.740          C  
ATOM   2733  OD1 ASN A 164      -1.602 -18.937  -6.564  1.00  0.740          O  
ATOM   2734  ND2 ASN A 164      -0.545 -17.390  -5.364  1.00  0.740          N  
ATOM   2735  H   ASN A 164      -3.960 -16.588  -4.384  1.00  0.620          H  
ATOM   2736  HA  ASN A 164      -3.933 -19.370  -5.403  1.00  0.640          H  
ATOM   2737 1HB  ASN A 164      -2.109 -17.853  -3.558  1.00  0.890          H  
ATOM   2738 2HB  ASN A 164      -1.969 -19.534  -3.841  1.00  0.890          H  
ATOM   2739 1HD2 ASN A 164       0.055 -17.154  -6.132  1.00  0.890          H  
ATOM   2740 2HD2 ASN A 164      -0.425 -16.920  -4.484  1.00  0.890          H  
ATOM   2741  N   ALA A 165      -5.323 -18.577  -2.659  1.00  0.510          N  
ATOM   2742  CA  ALA A 165      -5.957 -19.147  -1.498  1.00  0.540          C  
ATOM   2743  C   ALA A 165      -6.792 -20.337  -1.880  1.00  0.660          C  
ATOM   2744  O   ALA A 165      -7.550 -20.299  -2.858  1.00  1.180          O  
ATOM   2745  CB  ALA A 165      -6.812 -18.127  -0.828  1.00  0.740          C  
ATOM   2746  H   ALA A 165      -5.534 -17.600  -2.884  1.00  0.610          H  
ATOM   2747  HA  ALA A 165      -5.194 -19.482  -0.806  1.00  0.650          H  
ATOM   2748 1HB  ALA A 165      -7.279 -18.573   0.032  1.00  0.890          H  
ATOM   2749 2HB  ALA A 165      -6.206 -17.284  -0.525  1.00  0.890          H  
ATOM   2750 3HB  ALA A 165      -7.567 -17.792  -1.524  1.00  0.890          H  
ATOM   2751  N   GLY A 166      -6.669 -21.380  -1.075  1.00  0.640          N  
ATOM   2752  CA  GLY A 166      -7.426 -22.607  -1.208  1.00  0.670          C  
ATOM   2753  C   GLY A 166      -6.769 -23.628  -2.124  1.00  0.700          C  
ATOM   2754  O   GLY A 166      -7.176 -24.793  -2.106  1.00  0.800          O  
ATOM   2755  H   GLY A 166      -6.004 -21.317  -0.318  1.00  0.770          H  
ATOM   2756 1HA  GLY A 166      -7.555 -23.051  -0.220  1.00  0.800          H  
ATOM   2757 2HA  GLY A 166      -8.424 -22.371  -1.575  1.00  0.800          H  
ATOM   2758  N   ARG A 167      -5.725 -23.232  -2.869  1.00  0.650          N  
ATOM   2759  CA  ARG A 167      -5.087 -24.164  -3.791  1.00  0.710          C  
ATOM   2760  C   ARG A 167      -4.151 -25.072  -3.009  1.00  0.770          C  
ATOM   2761  O   ARG A 167      -3.688 -24.702  -1.932  1.00  0.930          O  
ATOM   2762  CB  ARG A 167      -4.353 -23.429  -4.897  1.00  0.970          C  
ATOM   2763  CG  ARG A 167      -5.246 -22.600  -5.847  1.00  0.970          C  
ATOM   2764  CD  ARG A 167      -4.457 -22.005  -6.980  1.00  0.970          C  
ATOM   2765  NE  ARG A 167      -5.266 -21.082  -7.802  1.00  0.970          N  
ATOM   2766  CZ  ARG A 167      -4.894 -20.555  -9.003  1.00  0.970          C  
ATOM   2767  NH1 ARG A 167      -3.744 -20.881  -9.549  1.00  0.970          N  
ATOM   2768  NH2 ARG A 167      -5.690 -19.708  -9.637  1.00  0.970          N  
ATOM   2769  H   ARG A 167      -5.369 -22.270  -2.816  1.00  0.780          H  
ATOM   2770  HA  ARG A 167      -5.860 -24.772  -4.253  1.00  0.850          H  
ATOM   2771 1HB  ARG A 167      -3.695 -22.737  -4.437  1.00  1.160          H  
ATOM   2772 2HB  ARG A 167      -3.759 -24.126  -5.482  1.00  1.160          H  
ATOM   2773 1HG  ARG A 167      -6.029 -23.238  -6.263  1.00  1.160          H  
ATOM   2774 2HG  ARG A 167      -5.702 -21.780  -5.287  1.00  1.160          H  
ATOM   2775 1HD  ARG A 167      -3.606 -21.453  -6.578  1.00  1.160          H  
ATOM   2776 2HD  ARG A 167      -4.099 -22.810  -7.619  1.00  1.160          H  
ATOM   2777  HE  ARG A 167      -6.156 -20.780  -7.419  1.00  1.160          H  
ATOM   2778 1HH1 ARG A 167      -3.125 -21.526  -9.085  1.00  1.160          H  
ATOM   2779 2HH1 ARG A 167      -3.481 -20.479 -10.439  1.00  1.160          H  
ATOM   2780 1HH2 ARG A 167      -6.576 -19.440  -9.224  1.00  1.160          H  
ATOM   2781 2HH2 ARG A 167      -5.407 -19.310 -10.526  1.00  1.160          H  
ATOM   2782  N   LYS A 168      -3.867 -26.256  -3.539  1.00  1.140          N  
ATOM   2783  CA  LYS A 168      -3.048 -27.220  -2.795  1.00  1.380          C  
ATOM   2784  C   LYS A 168      -1.568 -26.894  -2.630  1.00  1.520          C  
ATOM   2785  O   LYS A 168      -1.060 -26.851  -1.512  1.00  1.800          O  
ATOM   2786  CB  LYS A 168      -3.139 -28.613  -3.417  1.00  1.840          C  
ATOM   2787  CG  LYS A 168      -2.403 -29.687  -2.607  1.00  1.840          C  
ATOM   2788  CD  LYS A 168      -2.636 -31.052  -3.183  1.00  1.840          C  
ATOM   2789  CE  LYS A 168      -1.965 -32.144  -2.374  1.00  1.840          C  
ATOM   2790  NZ  LYS A 168      -2.259 -33.497  -2.933  1.00  1.840          N  
ATOM   2791  H   LYS A 168      -4.288 -26.474  -4.444  1.00  1.370          H  
ATOM   2792  HA  LYS A 168      -3.459 -27.279  -1.792  1.00  1.660          H  
ATOM   2793 1HB  LYS A 168      -4.163 -28.910  -3.532  1.00  2.200          H  
ATOM   2794 2HB  LYS A 168      -2.700 -28.596  -4.418  1.00  2.200          H  
ATOM   2795 1HG  LYS A 168      -1.330 -29.493  -2.607  1.00  2.200          H  
ATOM   2796 2HG  LYS A 168      -2.757 -29.666  -1.575  1.00  2.200          H  
ATOM   2797 1HD  LYS A 168      -3.712 -31.252  -3.261  1.00  2.200          H  
ATOM   2798 2HD  LYS A 168      -2.198 -31.073  -4.176  1.00  2.200          H  
ATOM   2799 1HE  LYS A 168      -0.889 -31.981  -2.389  1.00  2.200          H  
ATOM   2800 2HE  LYS A 168      -2.318 -32.101  -1.344  1.00  2.200          H  
ATOM   2801 1HZ  LYS A 168      -1.799 -34.204  -2.390  1.00  2.200          H  
ATOM   2802 2HZ  LYS A 168      -3.254 -33.665  -2.924  1.00  2.200          H  
ATOM   2803 3HZ  LYS A 168      -1.925 -33.550  -3.910  1.00  2.200          H  
ATOM   2804  N   LYS A 169      -0.847 -26.663  -3.715  1.00  1.730          N  
ATOM   2805  CA  LYS A 169       0.590 -26.434  -3.574  1.00  2.180          C  
ATOM   2806  C   LYS A 169       0.890 -24.958  -3.392  1.00  2.340          C  
ATOM   2807  O   LYS A 169       1.486 -24.308  -4.257  1.00  2.630          O  
ATOM   2808  CB  LYS A 169       1.326 -27.062  -4.756  1.00  2.870          C  
ATOM   2809  CG  LYS A 169       1.208 -28.597  -4.751  1.00  2.870          C  
ATOM   2810  CD  LYS A 169       1.857 -29.258  -5.959  1.00  2.870          C  
ATOM   2811  CE  LYS A 169       1.783 -30.792  -5.839  1.00  2.870          C  
ATOM   2812  NZ  LYS A 169       2.286 -31.490  -7.057  1.00  2.870          N  
ATOM   2813  H   LYS A 169      -1.284 -26.662  -4.623  1.00  2.080          H  
ATOM   2814  HA  LYS A 169       0.933 -26.944  -2.674  1.00  2.620          H  
ATOM   2815 1HB  LYS A 169       0.912 -26.685  -5.690  1.00  3.450          H  
ATOM   2816 2HB  LYS A 169       2.382 -26.792  -4.721  1.00  3.450          H  
ATOM   2817 1HG  LYS A 169       1.673 -28.984  -3.845  1.00  3.450          H  
ATOM   2818 2HG  LYS A 169       0.154 -28.872  -4.734  1.00  3.450          H  
ATOM   2819 1HD  LYS A 169       1.342 -28.945  -6.870  1.00  3.450          H  
ATOM   2820 2HD  LYS A 169       2.903 -28.952  -6.028  1.00  3.450          H  
ATOM   2821 1HE  LYS A 169       2.391 -31.095  -4.990  1.00  3.450          H  
ATOM   2822 2HE  LYS A 169       0.752 -31.093  -5.656  1.00  3.450          H  
ATOM   2823 1HZ  LYS A 169       2.232 -32.498  -6.914  1.00  3.450          H  
ATOM   2824 2HZ  LYS A 169       1.713 -31.235  -7.852  1.00  3.450          H  
ATOM   2825 3HZ  LYS A 169       3.247 -31.227  -7.230  1.00  3.450          H  
ATOM   2826  N   ARG A 170       0.423 -24.448  -2.259  1.00  2.390          N  
ATOM   2827  CA  ARG A 170       0.456 -23.043  -1.882  1.00  2.650          C  
ATOM   2828  C   ARG A 170       0.476 -22.931  -0.350  1.00  2.470          C  
ATOM   2829  O   ARG A 170       0.696 -23.920   0.349  1.00  2.730          O  
ATOM   2830  CB  ARG A 170      -0.738 -22.271  -2.446  1.00  3.610          C  
ATOM   2831  CG  ARG A 170      -0.895 -22.221  -3.995  1.00  3.610          C  
ATOM   2832  CD  ARG A 170       0.178 -21.432  -4.699  1.00  3.610          C  
ATOM   2833  NE  ARG A 170      -0.121 -21.270  -6.128  1.00  3.610          N  
ATOM   2834  CZ  ARG A 170       0.154 -22.122  -7.137  1.00  3.610          C  
ATOM   2835  NH1 ARG A 170       0.740 -23.296  -6.941  1.00  3.610          N  
ATOM   2836  NH2 ARG A 170      -0.191 -21.739  -8.356  1.00  3.610          N  
ATOM   2837  H   ARG A 170      -0.031 -25.124  -1.630  1.00  2.870          H  
ATOM   2838  HA  ARG A 170       1.373 -22.601  -2.271  1.00  3.180          H  
ATOM   2839 1HB  ARG A 170      -1.662 -22.693  -2.043  1.00  4.330          H  
ATOM   2840 2HB  ARG A 170      -0.690 -21.240  -2.124  1.00  4.330          H  
ATOM   2841 1HG  ARG A 170      -0.956 -23.218  -4.415  1.00  4.330          H  
ATOM   2842 2HG  ARG A 170      -1.811 -21.710  -4.209  1.00  4.330          H  
ATOM   2843 1HD  ARG A 170       0.249 -20.443  -4.258  1.00  4.330          H  
ATOM   2844 2HD  ARG A 170       1.140 -21.916  -4.610  1.00  4.330          H  
ATOM   2845  HE  ARG A 170      -0.587 -20.405  -6.392  1.00  4.330          H  
ATOM   2846 1HH1 ARG A 170       1.019 -23.602  -5.994  1.00  4.330          H  
ATOM   2847 2HH1 ARG A 170       0.909 -23.918  -7.749  1.00  4.330          H  
ATOM   2848 1HH2 ARG A 170      -0.611 -20.831  -8.489  1.00  4.330          H  
ATOM   2849 2HH2 ARG A 170       0.001 -22.336  -9.179  1.00  4.330          H  
ATOM   2850  N   GLY A 171       0.324 -21.713   0.179  1.00  2.670          N  
ATOM   2851  CA  GLY A 171       0.348 -21.512   1.629  1.00  2.820          C  
ATOM   2852  C   GLY A 171       0.842 -20.133   2.059  1.00  1.820          C  
ATOM   2853  O   GLY A 171       0.515 -19.682   3.155  1.00  1.970          O  
ATOM   2854  H   GLY A 171       0.152 -20.916  -0.417  1.00  3.200          H  
ATOM   2855 1HA  GLY A 171      -0.652 -21.676   2.027  1.00  3.380          H  
ATOM   2856 2HA  GLY A 171       0.984 -22.272   2.079  1.00  3.380          H  
ATOM   2857  N   GLU A 172       1.608 -19.455   1.215  1.00  1.300          N  
ATOM   2858  CA  GLU A 172       2.056 -18.108   1.545  1.00  0.600          C  
ATOM   2859  C   GLU A 172       1.155 -17.113   0.837  1.00  0.520          C  
ATOM   2860  O   GLU A 172       1.234 -16.970  -0.386  1.00  0.660          O  
ATOM   2861  CB  GLU A 172       3.516 -17.890   1.122  1.00  1.120          C  
ATOM   2862  CG  GLU A 172       4.071 -16.485   1.428  1.00  1.120          C  
ATOM   2863  CD  GLU A 172       5.521 -16.316   1.018  1.00  1.120          C  
ATOM   2864  OE1 GLU A 172       6.193 -17.301   0.828  1.00  1.120          O  
ATOM   2865  OE2 GLU A 172       5.955 -15.196   0.873  1.00  1.120          O  
ATOM   2866  H   GLU A 172       1.891 -19.860   0.338  1.00  1.560          H  
ATOM   2867  HA  GLU A 172       1.967 -17.950   2.619  1.00  0.720          H  
ATOM   2868 1HB  GLU A 172       4.152 -18.618   1.627  1.00  1.340          H  
ATOM   2869 2HB  GLU A 172       3.612 -18.060   0.049  1.00  1.340          H  
ATOM   2870 1HG  GLU A 172       3.473 -15.736   0.905  1.00  1.340          H  
ATOM   2871 2HG  GLU A 172       3.975 -16.297   2.496  1.00  1.340          H  
ATOM   2872  N   PHE A 173       0.296 -16.418   1.587  1.00  0.470          N  
ATOM   2873  CA  PHE A 173      -0.639 -15.502   0.943  1.00  0.470          C  
ATOM   2874  C   PHE A 173      -0.380 -14.064   1.426  1.00  0.470          C  
ATOM   2875  O   PHE A 173      -1.265 -13.205   1.398  1.00  0.560          O  
ATOM   2876  CB  PHE A 173      -2.064 -15.930   1.255  1.00  0.660          C  
ATOM   2877  CG  PHE A 173      -2.331 -17.387   0.999  1.00  0.660          C  
ATOM   2878  CD1 PHE A 173      -2.607 -18.219   2.075  1.00  0.660          C  
ATOM   2879  CD2 PHE A 173      -2.267 -17.949  -0.259  1.00  0.660          C  
ATOM   2880  CE1 PHE A 173      -2.831 -19.558   1.892  1.00  0.660          C  
ATOM   2881  CE2 PHE A 173      -2.484 -19.289  -0.440  1.00  0.660          C  
ATOM   2882  CZ  PHE A 173      -2.773 -20.095   0.631  1.00  0.660          C  
ATOM   2883  H   PHE A 173       0.240 -16.580   2.597  1.00  0.560          H  
ATOM   2884  HA  PHE A 173      -0.489 -15.545  -0.131  1.00  0.560          H  
ATOM   2885 1HB  PHE A 173      -2.275 -15.729   2.254  1.00  0.790          H  
ATOM   2886 2HB  PHE A 173      -2.743 -15.360   0.653  1.00  0.790          H  
ATOM   2887  HD1 PHE A 173      -2.644 -17.799   3.079  1.00  0.790          H  
ATOM   2888  HD2 PHE A 173      -2.034 -17.329  -1.108  1.00  0.790          H  
ATOM   2889  HE1 PHE A 173      -3.049 -20.190   2.755  1.00  0.790          H  
ATOM   2890  HE2 PHE A 173      -2.434 -19.719  -1.435  1.00  0.790          H  
ATOM   2891  HZ  PHE A 173      -2.947 -21.160   0.479  1.00  0.790          H  
ATOM   2892  N   VAL A 174       0.852 -13.840   1.874  1.00  0.480          N  
ATOM   2893  CA  VAL A 174       1.367 -12.603   2.467  1.00  0.470          C  
ATOM   2894  C   VAL A 174       2.376 -11.912   1.552  1.00  0.510          C  
ATOM   2895  O   VAL A 174       3.117 -12.585   0.838  1.00  0.700          O  
ATOM   2896  CB  VAL A 174       2.062 -12.958   3.805  1.00  0.660          C  
ATOM   2897  CG1 VAL A 174       2.651 -11.732   4.499  1.00  0.660          C  
ATOM   2898  CG2 VAL A 174       1.070 -13.645   4.705  1.00  0.660          C  
ATOM   2899  H   VAL A 174       1.494 -14.619   1.806  1.00  0.580          H  
ATOM   2900  HA  VAL A 174       0.535 -11.925   2.649  1.00  0.560          H  
ATOM   2901  HB  VAL A 174       2.888 -13.623   3.589  1.00  0.790          H  
ATOM   2902 1HG1 VAL A 174       3.132 -12.043   5.422  1.00  0.790          H  
ATOM   2903 2HG1 VAL A 174       3.388 -11.249   3.867  1.00  0.790          H  
ATOM   2904 3HG1 VAL A 174       1.856 -11.035   4.730  1.00  0.790          H  
ATOM   2905 1HG2 VAL A 174       1.537 -13.929   5.643  1.00  0.790          H  
ATOM   2906 2HG2 VAL A 174       0.278 -12.986   4.898  1.00  0.790          H  
ATOM   2907 3HG2 VAL A 174       0.690 -14.519   4.213  1.00  0.790          H  
ATOM   2908  N   SER A 175       2.387 -10.572   1.531  1.00  0.640          N  
ATOM   2909  CA  SER A 175       3.398  -9.883   0.731  1.00  0.880          C  
ATOM   2910  C   SER A 175       3.974  -8.768   1.584  1.00  0.590          C  
ATOM   2911  O   SER A 175       4.419  -9.032   2.707  1.00  0.670          O  
ATOM   2912  CB  SER A 175       2.758  -9.280  -0.503  1.00  1.140          C  
ATOM   2913  OG  SER A 175       1.893  -8.217  -0.142  1.00  1.140          O  
ATOM   2914  H   SER A 175       1.756 -10.030   2.132  1.00  0.770          H  
ATOM   2915  HA  SER A 175       4.181 -10.576   0.450  1.00  1.060          H  
ATOM   2916 1HB  SER A 175       3.530  -8.924  -1.186  1.00  1.360          H  
ATOM   2917 2HB  SER A 175       2.196 -10.047  -1.017  1.00  1.360          H  
ATOM   2918  HG  SER A 175       1.309  -8.003  -0.928  1.00  1.360          H  
ATOM   2919  N   CYS A 176       3.840  -7.515   1.136  1.00  0.430          N  
ATOM   2920  CA  CYS A 176       4.233  -6.392   1.986  1.00  0.480          C  
ATOM   2921  C   CYS A 176       5.601  -6.573   2.641  1.00  0.400          C  
ATOM   2922  O   CYS A 176       5.749  -6.296   3.842  1.00  0.400          O  
ATOM   2923  CB  CYS A 176       3.132  -6.233   3.019  1.00  0.650          C  
ATOM   2924  SG  CYS A 176       3.393  -5.087   4.350  1.00  0.650          S  
ATOM   2925  H   CYS A 176       3.445  -7.339   0.225  1.00  0.520          H  
ATOM   2926  HA  CYS A 176       4.266  -5.503   1.359  1.00  0.580          H  
ATOM   2927 1HB  CYS A 176       2.227  -5.925   2.505  1.00  0.780          H  
ATOM   2928 2HB  CYS A 176       2.916  -7.187   3.441  1.00  0.780          H  
ATOM   2929  N   TYR A 177       6.658  -6.934   1.904  1.00  0.410          N  
ATOM   2930  CA  TYR A 177       7.900  -7.180   2.622  1.00  0.420          C  
ATOM   2931  C   TYR A 177       8.815  -5.959   2.708  1.00  0.410          C  
ATOM   2932  O   TYR A 177       8.940  -5.206   1.737  1.00  0.430          O  
ATOM   2933  CB  TYR A 177       8.644  -8.348   1.988  1.00  0.580          C  
ATOM   2934  CG  TYR A 177       7.911  -9.668   2.072  1.00  0.580          C  
ATOM   2935  CD1 TYR A 177       7.360 -10.254   0.925  1.00  0.580          C  
ATOM   2936  CD2 TYR A 177       7.758 -10.280   3.282  1.00  0.580          C  
ATOM   2937  CE1 TYR A 177       6.680 -11.462   1.036  1.00  0.580          C  
ATOM   2938  CE2 TYR A 177       7.077 -11.466   3.381  1.00  0.580          C  
ATOM   2939  CZ  TYR A 177       6.549 -12.056   2.293  1.00  0.580          C  
ATOM   2940  OH  TYR A 177       5.883 -13.239   2.476  1.00  0.580          O  
ATOM   2941  H   TYR A 177       6.621  -7.086   0.891  1.00  0.490          H  
ATOM   2942  HA  TYR A 177       7.639  -7.465   3.629  1.00  0.500          H  
ATOM   2943 1HB  TYR A 177       8.798  -8.127   0.967  1.00  0.700          H  
ATOM   2944 2HB  TYR A 177       9.617  -8.465   2.458  1.00  0.700          H  
ATOM   2945  HD1 TYR A 177       7.468  -9.769  -0.047  1.00  0.700          H  
ATOM   2946  HD2 TYR A 177       8.178  -9.816   4.175  1.00  0.700          H  
ATOM   2947  HE1 TYR A 177       6.249 -11.939   0.158  1.00  0.700          H  
ATOM   2948  HE2 TYR A 177       6.954 -11.952   4.341  1.00  0.700          H  
ATOM   2949  HH  TYR A 177       5.695 -13.687   1.621  1.00  0.700          H  
ATOM   2950  N   LEU A 178       9.395  -5.742   3.905  1.00  0.390          N  
ATOM   2951  CA  LEU A 178      10.351  -4.649   4.200  1.00  0.400          C  
ATOM   2952  C   LEU A 178      11.524  -5.215   5.037  1.00  0.400          C  
ATOM   2953  O   LEU A 178      11.350  -5.558   6.217  1.00  0.430          O  
ATOM   2954  CB  LEU A 178       9.715  -3.482   5.013  1.00  0.560          C  
ATOM   2955  CG  LEU A 178       8.584  -2.512   4.407  1.00  0.560          C  
ATOM   2956  CD1 LEU A 178       7.283  -3.227   4.045  1.00  0.560          C  
ATOM   2957  CD2 LEU A 178       8.203  -1.480   5.497  1.00  0.560          C  
ATOM   2958  H   LEU A 178       9.161  -6.418   4.639  1.00  0.470          H  
ATOM   2959  HA  LEU A 178      10.744  -4.266   3.266  1.00  0.480          H  
ATOM   2960 1HB  LEU A 178       9.462  -3.802   5.932  1.00  0.670          H  
ATOM   2961 2HB  LEU A 178      10.515  -2.818   5.206  1.00  0.670          H  
ATOM   2962  HG  LEU A 178       8.969  -2.015   3.531  1.00  0.670          H  
ATOM   2963 1HD1 LEU A 178       6.591  -2.498   3.697  1.00  0.670          H  
ATOM   2964 2HD1 LEU A 178       7.417  -3.924   3.282  1.00  0.670          H  
ATOM   2965 3HD1 LEU A 178       6.870  -3.729   4.910  1.00  0.670          H  
ATOM   2966 1HD2 LEU A 178       7.443  -0.811   5.110  1.00  0.670          H  
ATOM   2967 2HD2 LEU A 178       7.803  -2.005   6.363  1.00  0.670          H  
ATOM   2968 3HD2 LEU A 178       9.051  -0.909   5.804  1.00  0.670          H  
ATOM   2969  N   LEU A 179      12.703  -5.366   4.423  1.00  0.420          N  
ATOM   2970  CA  LEU A 179      13.867  -5.990   5.072  1.00  0.430          C  
ATOM   2971  C   LEU A 179      15.037  -5.033   5.382  1.00  0.420          C  
ATOM   2972  O   LEU A 179      15.494  -4.283   4.505  1.00  0.440          O  
ATOM   2973  CB  LEU A 179      14.328  -7.135   4.147  1.00  0.600          C  
ATOM   2974  CG  LEU A 179      15.502  -8.045   4.584  1.00  0.600          C  
ATOM   2975  CD1 LEU A 179      15.294  -9.442   3.979  1.00  0.600          C  
ATOM   2976  CD2 LEU A 179      16.860  -7.484   4.078  1.00  0.600          C  
ATOM   2977  H   LEU A 179      12.790  -5.075   3.448  1.00  0.500          H  
ATOM   2978  HA  LEU A 179      13.536  -6.416   6.016  1.00  0.520          H  
ATOM   2979 1HB  LEU A 179      13.470  -7.777   3.966  1.00  0.720          H  
ATOM   2980 2HB  LEU A 179      14.596  -6.695   3.225  1.00  0.720          H  
ATOM   2981  HG  LEU A 179      15.508  -8.123   5.671  1.00  0.720          H  
ATOM   2982 1HD1 LEU A 179      16.108 -10.101   4.288  1.00  0.720          H  
ATOM   2983 2HD1 LEU A 179      14.348  -9.852   4.332  1.00  0.720          H  
ATOM   2984 3HD1 LEU A 179      15.278  -9.375   2.890  1.00  0.720          H  
ATOM   2985 1HD2 LEU A 179      17.660  -8.144   4.390  1.00  0.720          H  
ATOM   2986 2HD2 LEU A 179      16.848  -7.420   2.996  1.00  0.720          H  
ATOM   2987 3HD2 LEU A 179      17.049  -6.514   4.479  1.00  0.720          H  
ATOM   2988  N   ARG A 180      15.554  -5.095   6.620  1.00  0.420          N  
ATOM   2989  CA  ARG A 180      16.716  -4.276   7.018  1.00  0.450          C  
ATOM   2990  C   ARG A 180      18.054  -4.900   6.605  1.00  0.480          C  
ATOM   2991  O   ARG A 180      18.287  -6.067   6.929  1.00  0.550          O  
ATOM   2992  CB  ARG A 180      16.810  -4.147   8.522  1.00  0.620          C  
ATOM   2993  CG  ARG A 180      15.717  -3.461   9.235  1.00  0.620          C  
ATOM   2994  CD  ARG A 180      15.980  -3.583  10.682  1.00  0.620          C  
ATOM   2995  NE  ARG A 180      17.098  -2.757  11.154  1.00  0.620          N  
ATOM   2996  CZ  ARG A 180      16.969  -1.517  11.670  1.00  0.620          C  
ATOM   2997  NH1 ARG A 180      15.768  -0.957  11.782  1.00  0.620          N  
ATOM   2998  NH2 ARG A 180      18.074  -0.883  12.070  1.00  0.620          N  
ATOM   2999  H   ARG A 180      15.096  -5.729   7.302  1.00  0.500          H  
ATOM   3000  HA  ARG A 180      16.613  -3.303   6.575  1.00  0.540          H  
ATOM   3001 1HB  ARG A 180      16.879  -5.147   8.947  1.00  0.740          H  
ATOM   3002 2HB  ARG A 180      17.733  -3.623   8.773  1.00  0.740          H  
ATOM   3003 1HG  ARG A 180      15.682  -2.407   8.956  1.00  0.740          H  
ATOM   3004 2HG  ARG A 180      14.764  -3.945   9.003  1.00  0.740          H  
ATOM   3005 1HD  ARG A 180      15.110  -3.333  11.243  1.00  0.740          H  
ATOM   3006 2HD  ARG A 180      16.227  -4.621  10.880  1.00  0.740          H  
ATOM   3007  HE  ARG A 180      18.059  -3.126  11.091  1.00  0.740          H  
ATOM   3008 1HH1 ARG A 180      14.938  -1.451  11.470  1.00  0.740          H  
ATOM   3009 2HH1 ARG A 180      15.655  -0.029  12.183  1.00  0.740          H  
ATOM   3010 1HH2 ARG A 180      18.995  -1.361  11.948  1.00  0.740          H  
ATOM   3011 2HH2 ARG A 180      18.020   0.075  12.492  1.00  0.740          H  
ATOM   3012  N   ILE A 181      18.977  -4.143   5.981  1.00  0.470          N  
ATOM   3013  CA  ILE A 181      20.279  -4.720   5.654  1.00  0.480          C  
ATOM   3014  C   ILE A 181      21.341  -4.062   6.540  1.00  0.480          C  
ATOM   3015  O   ILE A 181      21.461  -2.840   6.561  1.00  0.490          O  
ATOM   3016  CB  ILE A 181      20.610  -4.516   4.169  1.00  0.670          C  
ATOM   3017  CG1 ILE A 181      19.474  -5.148   3.337  1.00  0.670          C  
ATOM   3018  CG2 ILE A 181      21.991  -5.188   3.839  1.00  0.670          C  
ATOM   3019  CD1 ILE A 181      19.508  -4.900   1.873  1.00  0.670          C  
ATOM   3020  H   ILE A 181      18.802  -3.179   5.677  1.00  0.560          H  
ATOM   3021  HA  ILE A 181      20.271  -5.787   5.862  1.00  0.580          H  
ATOM   3022  HB  ILE A 181      20.644  -3.463   3.954  1.00  0.800          H  
ATOM   3023 1HG1 ILE A 181      19.485  -6.181   3.528  1.00  0.800          H  
ATOM   3024 2HG1 ILE A 181      18.522  -4.749   3.687  1.00  0.800          H  
ATOM   3025 1HG2 ILE A 181      22.243  -5.052   2.795  1.00  0.800          H  
ATOM   3026 2HG2 ILE A 181      22.770  -4.734   4.446  1.00  0.800          H  
ATOM   3027 3HG2 ILE A 181      21.940  -6.257   4.065  1.00  0.800          H  
ATOM   3028 1HD1 ILE A 181      18.664  -5.396   1.421  1.00  0.800          H  
ATOM   3029 2HD1 ILE A 181      19.446  -3.831   1.680  1.00  0.800          H  
ATOM   3030 3HD1 ILE A 181      20.417  -5.298   1.445  1.00  0.800          H  
ATOM   3031  N   GLU A 182      22.074  -4.873   7.301  1.00  0.490          N  
ATOM   3032  CA  GLU A 182      23.084  -4.371   8.241  1.00  0.500          C  
ATOM   3033  C   GLU A 182      24.473  -4.305   7.637  1.00  0.540          C  
ATOM   3034  O   GLU A 182      24.761  -4.923   6.611  1.00  0.550          O  
ATOM   3035  CB  GLU A 182      23.094  -5.189   9.532  1.00  0.700          C  
ATOM   3036  CG  GLU A 182      21.778  -5.094  10.342  1.00  0.700          C  
ATOM   3037  CD  GLU A 182      21.560  -3.679  10.967  1.00  0.700          C  
ATOM   3038  OE1 GLU A 182      22.545  -3.113  11.380  1.00  0.700          O  
ATOM   3039  OE2 GLU A 182      20.424  -3.185  11.014  1.00  0.700          O  
ATOM   3040  H   GLU A 182      21.924  -5.874   7.217  1.00  0.590          H  
ATOM   3041  HA  GLU A 182      22.810  -3.354   8.515  1.00  0.600          H  
ATOM   3042 1HB  GLU A 182      23.299  -6.225   9.318  1.00  0.840          H  
ATOM   3043 2HB  GLU A 182      23.909  -4.842  10.171  1.00  0.840          H  
ATOM   3044 1HG  GLU A 182      20.944  -5.349   9.684  1.00  0.840          H  
ATOM   3045 2HG  GLU A 182      21.818  -5.848  11.137  1.00  0.840          H  
ATOM   3046  N   ASP A 183      25.354  -3.547   8.279  1.00  0.560          N  
ATOM   3047  CA  ASP A 183      26.705  -3.320   7.766  1.00  0.590          C  
ATOM   3048  C   ASP A 183      27.677  -4.467   8.008  1.00  0.610          C  
ATOM   3049  O   ASP A 183      28.666  -4.301   8.729  1.00  0.630          O  
ATOM   3050  CB  ASP A 183      27.246  -2.029   8.384  1.00  0.810          C  
ATOM   3051  CG  ASP A 183      28.395  -1.359   7.617  1.00  0.810          C  
ATOM   3052  OD1 ASP A 183      28.457  -1.502   6.406  1.00  0.810          O  
ATOM   3053  OD2 ASP A 183      29.183  -0.673   8.221  1.00  0.810          O  
ATOM   3054  H   ASP A 183      25.067  -3.076   9.132  1.00  0.670          H  
ATOM   3055  HA  ASP A 183      26.661  -3.207   6.695  1.00  0.710          H  
ATOM   3056 1HB  ASP A 183      26.435  -1.319   8.490  1.00  0.980          H  
ATOM   3057 2HB  ASP A 183      27.598  -2.248   9.396  1.00  0.980          H  
ATOM   3058  N   ASN A 184      27.393  -5.620   7.414  1.00  0.600          N  
ATOM   3059  CA  ASN A 184      28.266  -6.781   7.514  1.00  0.630          C  
ATOM   3060  C   ASN A 184      28.039  -7.807   6.400  1.00  0.610          C  
ATOM   3061  O   ASN A 184      26.994  -7.841   5.748  1.00  0.620          O  
ATOM   3062  CB  ASN A 184      28.181  -7.393   8.909  1.00  0.870          C  
ATOM   3063  CG  ASN A 184      26.810  -7.841   9.339  1.00  0.870          C  
ATOM   3064  OD1 ASN A 184      26.179  -8.760   8.795  1.00  0.870          O  
ATOM   3065  ND2 ASN A 184      26.321  -7.183  10.368  1.00  0.870          N  
ATOM   3066  H   ASN A 184      26.539  -5.635   6.848  1.00  0.720          H  
ATOM   3067  HA  ASN A 184      29.291  -6.427   7.392  1.00  0.760          H  
ATOM   3068 1HB  ASN A 184      28.843  -8.259   8.955  1.00  1.040          H  
ATOM   3069 2HB  ASN A 184      28.550  -6.676   9.639  1.00  1.040          H  
ATOM   3070 1HD2 ASN A 184      25.422  -7.423  10.739  1.00  1.040          H  
ATOM   3071 2HD2 ASN A 184      26.856  -6.449  10.788  1.00  1.040          H  
ATOM   3072  N   MET A 185      29.005  -8.703   6.236  1.00  0.640          N  
ATOM   3073  CA  MET A 185      28.943  -9.748   5.220  1.00  0.650          C  
ATOM   3074  C   MET A 185      27.749 -10.664   5.344  1.00  0.610          C  
ATOM   3075  O   MET A 185      27.087 -10.968   4.343  1.00  0.610          O  
ATOM   3076  CB  MET A 185      30.235 -10.563   5.275  1.00  0.910          C  
ATOM   3077  CG  MET A 185      30.357 -11.750   4.294  1.00  0.910          C  
ATOM   3078  SD  MET A 185      29.559 -13.282   4.915  1.00  0.910          S  
ATOM   3079  CE  MET A 185      30.569 -13.806   6.294  1.00  0.910          C  
ATOM   3080  H   MET A 185      29.822  -8.643   6.828  1.00  0.770          H  
ATOM   3081  HA  MET A 185      28.875  -9.263   4.245  1.00  0.780          H  
ATOM   3082 1HB  MET A 185      31.071  -9.902   5.071  1.00  1.090          H  
ATOM   3083 2HB  MET A 185      30.361 -10.935   6.285  1.00  1.090          H  
ATOM   3084 1HG  MET A 185      29.886 -11.486   3.349  1.00  1.090          H  
ATOM   3085 2HG  MET A 185      31.405 -11.958   4.098  1.00  1.090          H  
ATOM   3086 1HE  MET A 185      30.145 -14.710   6.740  1.00  1.090          H  
ATOM   3087 2HE  MET A 185      31.571 -14.008   5.968  1.00  1.090          H  
ATOM   3088 3HE  MET A 185      30.597 -13.038   7.041  1.00  1.090          H  
ATOM   3089  N   GLU A 186      27.458 -11.105   6.563  1.00  0.610          N  
ATOM   3090  CA  GLU A 186      26.395 -12.061   6.736  1.00  0.610          C  
ATOM   3091  C   GLU A 186      25.057 -11.453   6.372  1.00  0.600          C  
ATOM   3092  O   GLU A 186      24.250 -12.087   5.686  1.00  0.620          O  
ATOM   3093  CB  GLU A 186      26.362 -12.538   8.181  1.00  0.850          C  
ATOM   3094  CG  GLU A 186      27.610 -13.304   8.655  1.00  0.850          C  
ATOM   3095  CD  GLU A 186      28.760 -12.395   9.031  1.00  0.850          C  
ATOM   3096  OE1 GLU A 186      28.580 -11.200   8.973  1.00  0.850          O  
ATOM   3097  OE2 GLU A 186      29.817 -12.885   9.344  1.00  0.850          O  
ATOM   3098  H   GLU A 186      28.013 -10.816   7.373  1.00  0.730          H  
ATOM   3099  HA  GLU A 186      26.582 -12.904   6.078  1.00  0.730          H  
ATOM   3100 1HB  GLU A 186      26.198 -11.689   8.845  1.00  1.020          H  
ATOM   3101 2HB  GLU A 186      25.515 -13.213   8.291  1.00  1.020          H  
ATOM   3102 1HG  GLU A 186      27.348 -13.909   9.517  1.00  1.020          H  
ATOM   3103 2HG  GLU A 186      27.938 -13.971   7.869  1.00  1.020          H  
ATOM   3104  N   SER A 187      24.833 -10.208   6.800  1.00  0.590          N  
ATOM   3105  CA  SER A 187      23.596  -9.499   6.536  1.00  0.570          C  
ATOM   3106  C   SER A 187      23.393  -9.219   5.049  1.00  0.560          C  
ATOM   3107  O   SER A 187      22.280  -9.409   4.550  1.00  0.560          O  
ATOM   3108  CB  SER A 187      23.517  -8.252   7.365  1.00  0.810          C  
ATOM   3109  OG  SER A 187      22.301  -7.580   7.160  1.00  0.810          O  
ATOM   3110  H   SER A 187      25.539  -9.744   7.376  1.00  0.710          H  
ATOM   3111  HA  SER A 187      22.779 -10.139   6.864  1.00  0.680          H  
ATOM   3112 1HB  SER A 187      23.605  -8.525   8.418  1.00  0.970          H  
ATOM   3113 2HB  SER A 187      24.359  -7.595   7.125  1.00  0.970          H  
ATOM   3114  HG  SER A 187      22.300  -6.880   7.819  1.00  0.970          H  
ATOM   3115  N   ILE A 188      24.445  -8.786   4.317  1.00  0.560          N  
ATOM   3116  CA  ILE A 188      24.252  -8.536   2.885  1.00  0.550          C  
ATOM   3117  C   ILE A 188      23.913  -9.863   2.221  1.00  0.540          C  
ATOM   3118  O   ILE A 188      23.002  -9.920   1.398  1.00  0.550          O  
ATOM   3119  CB  ILE A 188      25.487  -7.899   2.156  1.00  0.770          C  
ATOM   3120  CG1 ILE A 188      25.562  -6.367   2.330  1.00  0.770          C  
ATOM   3121  CG2 ILE A 188      25.442  -8.164   0.649  1.00  0.770          C  
ATOM   3122  CD1 ILE A 188      25.876  -5.892   3.676  1.00  0.770          C  
ATOM   3123  H   ILE A 188      25.351  -8.604   4.765  1.00  0.670          H  
ATOM   3124  HA  ILE A 188      23.407  -7.864   2.758  1.00  0.660          H  
ATOM   3125  HB  ILE A 188      26.403  -8.329   2.573  1.00  0.930          H  
ATOM   3126 1HG1 ILE A 188      26.328  -5.984   1.664  1.00  0.930          H  
ATOM   3127 2HG1 ILE A 188      24.607  -5.937   2.041  1.00  0.930          H  
ATOM   3128 1HG2 ILE A 188      26.316  -7.722   0.175  1.00  0.930          H  
ATOM   3129 2HG2 ILE A 188      25.446  -9.217   0.457  1.00  0.930          H  
ATOM   3130 3HG2 ILE A 188      24.538  -7.722   0.232  1.00  0.930          H  
ATOM   3131 1HD1 ILE A 188      25.921  -4.833   3.651  1.00  0.930          H  
ATOM   3132 2HD1 ILE A 188      25.126  -6.211   4.393  1.00  0.930          H  
ATOM   3133 3HD1 ILE A 188      26.841  -6.272   3.960  1.00  0.930          H  
ATOM   3134  N   GLY A 189      24.644 -10.926   2.573  1.00  0.540          N  
ATOM   3135  CA  GLY A 189      24.424 -12.253   2.021  1.00  0.540          C  
ATOM   3136  C   GLY A 189      22.990 -12.709   2.221  1.00  0.540          C  
ATOM   3137  O   GLY A 189      22.301 -13.144   1.279  1.00  0.520          O  
ATOM   3138  H   GLY A 189      25.407 -10.814   3.248  1.00  0.650          H  
ATOM   3139 1HA  GLY A 189      24.696 -12.280   0.967  1.00  0.650          H  
ATOM   3140 2HA  GLY A 189      25.075 -12.934   2.550  1.00  0.650          H  
ATOM   3141  N   ARG A 190      22.543 -12.637   3.472  1.00  0.580          N  
ATOM   3142  CA  ARG A 190      21.204 -13.010   3.858  1.00  0.570          C  
ATOM   3143  C   ARG A 190      20.182 -12.201   3.084  1.00  0.560          C  
ATOM   3144  O   ARG A 190      19.214 -12.771   2.586  1.00  0.570          O  
ATOM   3145  CB  ARG A 190      21.039 -12.802   5.351  1.00  0.800          C  
ATOM   3146  CG  ARG A 190      19.676 -13.183   6.002  1.00  0.800          C  
ATOM   3147  CD  ARG A 190      18.713 -12.002   6.145  1.00  0.800          C  
ATOM   3148  NE  ARG A 190      19.381 -10.767   6.616  1.00  0.800          N  
ATOM   3149  CZ  ARG A 190      18.768  -9.614   6.942  1.00  0.800          C  
ATOM   3150  NH1 ARG A 190      17.464  -9.516   6.973  1.00  0.800          N  
ATOM   3151  NH2 ARG A 190      19.483  -8.540   7.231  1.00  0.800          N  
ATOM   3152  H   ARG A 190      23.179 -12.302   4.201  1.00  0.700          H  
ATOM   3153  HA  ARG A 190      21.063 -14.065   3.633  1.00  0.680          H  
ATOM   3154 1HB  ARG A 190      21.791 -13.408   5.861  1.00  0.960          H  
ATOM   3155 2HB  ARG A 190      21.290 -11.783   5.568  1.00  0.960          H  
ATOM   3156 1HG  ARG A 190      19.184 -13.912   5.356  1.00  0.960          H  
ATOM   3157 2HG  ARG A 190      19.835 -13.635   6.960  1.00  0.960          H  
ATOM   3158 1HD  ARG A 190      18.241 -11.792   5.184  1.00  0.960          H  
ATOM   3159 2HD  ARG A 190      17.945 -12.272   6.868  1.00  0.960          H  
ATOM   3160  HE  ARG A 190      20.385 -10.748   6.610  1.00  0.960          H  
ATOM   3161 1HH1 ARG A 190      16.875 -10.305   6.771  1.00  0.960          H  
ATOM   3162 2HH1 ARG A 190      17.047  -8.614   7.234  1.00  0.960          H  
ATOM   3163 1HH2 ARG A 190      20.501  -8.542   7.201  1.00  0.960          H  
ATOM   3164 2HH2 ARG A 190      18.996  -7.657   7.424  1.00  0.960          H  
ATOM   3165  N   ALA A 191      20.363 -10.878   2.990  1.00  0.550          N  
ATOM   3166  CA  ALA A 191      19.425 -10.026   2.275  1.00  0.550          C  
ATOM   3167  C   ALA A 191      19.302 -10.397   0.801  1.00  0.520          C  
ATOM   3168  O   ALA A 191      18.189 -10.440   0.263  1.00  0.520          O  
ATOM   3169  CB  ALA A 191      19.871  -8.596   2.389  1.00  0.770          C  
ATOM   3170  H   ALA A 191      21.165 -10.436   3.452  1.00  0.660          H  
ATOM   3171  HA  ALA A 191      18.448 -10.139   2.742  1.00  0.660          H  
ATOM   3172 1HB  ALA A 191      19.154  -7.951   1.888  1.00  0.920          H  
ATOM   3173 2HB  ALA A 191      19.938  -8.346   3.444  1.00  0.920          H  
ATOM   3174 3HB  ALA A 191      20.852  -8.480   1.929  1.00  0.920          H  
ATOM   3175  N   ILE A 192      20.432 -10.724   0.156  1.00  0.520          N  
ATOM   3176  CA  ILE A 192      20.440 -11.119  -1.252  1.00  0.520          C  
ATOM   3177  C   ILE A 192      19.680 -12.412  -1.411  1.00  0.520          C  
ATOM   3178  O   ILE A 192      18.839 -12.540  -2.306  1.00  0.530          O  
ATOM   3179  CB  ILE A 192      21.886 -11.325  -1.766  1.00  0.730          C  
ATOM   3180  CG1 ILE A 192      22.601  -9.989  -1.782  1.00  0.730          C  
ATOM   3181  CG2 ILE A 192      21.889 -11.960  -3.217  1.00  0.730          C  
ATOM   3182  CD1 ILE A 192      24.071 -10.103  -1.919  1.00  0.730          C  
ATOM   3183  H   ILE A 192      21.326 -10.623   0.655  1.00  0.620          H  
ATOM   3184  HA  ILE A 192      19.949 -10.351  -1.842  1.00  0.620          H  
ATOM   3185  HB  ILE A 192      22.416 -11.983  -1.075  1.00  0.870          H  
ATOM   3186 1HG1 ILE A 192      22.227  -9.397  -2.617  1.00  0.870          H  
ATOM   3187 2HG1 ILE A 192      22.377  -9.457  -0.871  1.00  0.870          H  
ATOM   3188 1HG2 ILE A 192      22.895 -12.111  -3.566  1.00  0.870          H  
ATOM   3189 2HG2 ILE A 192      21.380 -12.925  -3.220  1.00  0.870          H  
ATOM   3190 3HG2 ILE A 192      21.392 -11.288  -3.879  1.00  0.870          H  
ATOM   3191 1HD1 ILE A 192      24.481  -9.104  -1.910  1.00  0.870          H  
ATOM   3192 2HD1 ILE A 192      24.462 -10.669  -1.077  1.00  0.870          H  
ATOM   3193 3HD1 ILE A 192      24.345 -10.598  -2.832  1.00  0.870          H  
ATOM   3194  N   THR A 193      19.995 -13.368  -0.546  1.00  0.510          N  
ATOM   3195  CA  THR A 193      19.416 -14.690  -0.580  1.00  0.510          C  
ATOM   3196  C   THR A 193      17.928 -14.677  -0.274  1.00  0.550          C  
ATOM   3197  O   THR A 193      17.146 -15.363  -0.935  1.00  0.580          O  
ATOM   3198  CB  THR A 193      20.110 -15.586   0.425  1.00  0.710          C  
ATOM   3199  OG1 THR A 193      21.519 -15.601   0.154  1.00  0.710          O  
ATOM   3200  CG2 THR A 193      19.556 -16.997   0.219  1.00  0.710          C  
ATOM   3201  H   THR A 193      20.711 -13.176   0.160  1.00  0.610          H  
ATOM   3202  HA  THR A 193      19.560 -15.096  -1.573  1.00  0.610          H  
ATOM   3203  HB  THR A 193      19.944 -15.234   1.437  1.00  0.860          H  
ATOM   3204  HG1 THR A 193      21.922 -14.755   0.477  1.00  0.860          H  
ATOM   3205 1HG2 THR A 193      20.072 -17.650   0.881  1.00  0.860          H  
ATOM   3206 2HG2 THR A 193      18.488 -17.030   0.425  1.00  0.860          H  
ATOM   3207 3HG2 THR A 193      19.722 -17.324  -0.801  1.00  0.860          H  
ATOM   3208  N   THR A 194      17.543 -13.913   0.747  1.00  0.550          N  
ATOM   3209  CA  THR A 194      16.164 -13.799   1.176  1.00  0.580          C  
ATOM   3210  C   THR A 194      15.407 -13.207   0.004  1.00  0.540          C  
ATOM   3211  O   THR A 194      14.328 -13.686  -0.342  1.00  0.550          O  
ATOM   3212  CB  THR A 194      16.023 -12.933   2.446  1.00  0.800          C  
ATOM   3213  OG1 THR A 194      16.805 -13.515   3.497  1.00  0.800          O  
ATOM   3214  CG2 THR A 194      14.552 -12.911   2.894  1.00  0.800          C  
ATOM   3215  H   THR A 194      18.245 -13.404   1.265  1.00  0.660          H  
ATOM   3216  HA  THR A 194      15.770 -14.792   1.389  1.00  0.700          H  
ATOM   3217  HB  THR A 194      16.379 -11.921   2.247  1.00  0.960          H  
ATOM   3218  HG1 THR A 194      17.745 -13.392   3.269  1.00  0.960          H  
ATOM   3219 1HG2 THR A 194      14.450 -12.322   3.800  1.00  0.960          H  
ATOM   3220 2HG2 THR A 194      13.948 -12.480   2.116  1.00  0.960          H  
ATOM   3221 3HG2 THR A 194      14.221 -13.932   3.090  1.00  0.960          H  
ATOM   3222  N   THR A 195      16.001 -12.194  -0.644  1.00  0.530          N  
ATOM   3223  CA  THR A 195      15.424 -11.584  -1.820  1.00  0.510          C  
ATOM   3224  C   THR A 195      15.208 -12.647  -2.903  1.00  0.510          C  
ATOM   3225  O   THR A 195      14.111 -12.735  -3.460  1.00  0.530          O  
ATOM   3226  CB  THR A 195      16.316 -10.426  -2.319  1.00  0.720          C  
ATOM   3227  OG1 THR A 195      16.357  -9.398  -1.324  1.00  0.720          O  
ATOM   3228  CG2 THR A 195      15.802  -9.889  -3.558  1.00  0.720          C  
ATOM   3229  H   THR A 195      16.877 -11.804  -0.297  1.00  0.640          H  
ATOM   3230  HA  THR A 195      14.454 -11.167  -1.554  1.00  0.610          H  
ATOM   3231  HB  THR A 195      17.303 -10.770  -2.487  1.00  0.870          H  
ATOM   3232  HG1 THR A 195      16.912  -9.702  -0.579  1.00  0.870          H  
ATOM   3233 1HG2 THR A 195      16.434  -9.066  -3.886  1.00  0.870          H  
ATOM   3234 2HG2 THR A 195      15.775 -10.648  -4.338  1.00  0.870          H  
ATOM   3235 3HG2 THR A 195      14.824  -9.556  -3.355  1.00  0.870          H  
ATOM   3236  N   LEU A 196      16.196 -13.528  -3.160  1.00  0.530          N  
ATOM   3237  CA  LEU A 196      15.995 -14.555  -4.190  1.00  0.550          C  
ATOM   3238  C   LEU A 196      14.746 -15.374  -3.869  1.00  0.550          C  
ATOM   3239  O   LEU A 196      13.883 -15.582  -4.741  1.00  0.580          O  
ATOM   3240  CB  LEU A 196      17.136 -15.614  -4.192  1.00  0.760          C  
ATOM   3241  CG  LEU A 196      18.570 -15.271  -4.637  1.00  0.760          C  
ATOM   3242  CD1 LEU A 196      19.505 -16.465  -4.291  1.00  0.760          C  
ATOM   3243  CD2 LEU A 196      18.595 -15.052  -6.097  1.00  0.760          C  
ATOM   3244  H   LEU A 196      17.105 -13.404  -2.710  1.00  0.640          H  
ATOM   3245  HA  LEU A 196      15.881 -14.076  -5.162  1.00  0.660          H  
ATOM   3246 1HB  LEU A 196      17.208 -16.046  -3.212  1.00  0.910          H  
ATOM   3247 2HB  LEU A 196      16.812 -16.383  -4.843  1.00  0.910          H  
ATOM   3248  HG  LEU A 196      18.919 -14.389  -4.112  1.00  0.910          H  
ATOM   3249 1HD1 LEU A 196      20.515 -16.225  -4.595  1.00  0.910          H  
ATOM   3250 2HD1 LEU A 196      19.489 -16.656  -3.225  1.00  0.910          H  
ATOM   3251 3HD1 LEU A 196      19.169 -17.365  -4.812  1.00  0.910          H  
ATOM   3252 1HD2 LEU A 196      19.605 -14.823  -6.421  1.00  0.910          H  
ATOM   3253 2HD2 LEU A 196      18.253 -15.943  -6.565  1.00  0.910          H  
ATOM   3254 3HD2 LEU A 196      17.941 -14.239  -6.348  1.00  0.910          H  
ATOM   3255  N   GLN A 197      14.653 -15.805  -2.598  1.00  0.550          N  
ATOM   3256  CA  GLN A 197      13.571 -16.638  -2.079  1.00  0.570          C  
ATOM   3257  C   GLN A 197      12.189 -15.967  -2.069  1.00  0.560          C  
ATOM   3258  O   GLN A 197      11.179 -16.634  -2.311  1.00  0.590          O  
ATOM   3259  CB  GLN A 197      13.939 -17.104  -0.671  1.00  0.790          C  
ATOM   3260  CG  GLN A 197      15.099 -18.137  -0.603  1.00  0.790          C  
ATOM   3261  CD  GLN A 197      15.507 -18.403   0.837  1.00  0.790          C  
ATOM   3262  OE1 GLN A 197      15.757 -17.435   1.562  1.00  0.790          O  
ATOM   3263  NE2 GLN A 197      15.527 -19.669   1.269  1.00  0.790          N  
ATOM   3264  H   GLN A 197      15.426 -15.564  -1.964  1.00  0.660          H  
ATOM   3265  HA  GLN A 197      13.501 -17.517  -2.717  1.00  0.680          H  
ATOM   3266 1HB  GLN A 197      14.236 -16.243  -0.081  1.00  0.950          H  
ATOM   3267 2HB  GLN A 197      13.066 -17.521  -0.199  1.00  0.950          H  
ATOM   3268 1HG  GLN A 197      14.771 -19.078  -1.045  1.00  0.950          H  
ATOM   3269 2HG  GLN A 197      15.962 -17.746  -1.140  1.00  0.950          H  
ATOM   3270 1HE2 GLN A 197      15.732 -19.897   2.247  1.00  0.950          H  
ATOM   3271 2HE2 GLN A 197      15.312 -20.450   0.647  1.00  0.950          H  
ATOM   3272  N   LEU A 198      12.130 -14.668  -1.763  1.00  0.540          N  
ATOM   3273  CA  LEU A 198      10.856 -13.954  -1.745  1.00  0.530          C  
ATOM   3274  C   LEU A 198      10.399 -13.611  -3.171  1.00  0.490          C  
ATOM   3275  O   LEU A 198       9.209 -13.738  -3.491  1.00  0.500          O  
ATOM   3276  CB  LEU A 198      10.970 -12.663  -0.915  1.00  0.750          C  
ATOM   3277  CG  LEU A 198      11.223 -12.793   0.642  1.00  0.750          C  
ATOM   3278  CD1 LEU A 198      11.454 -11.395   1.216  1.00  0.750          C  
ATOM   3279  CD2 LEU A 198      10.045 -13.446   1.346  1.00  0.750          C  
ATOM   3280  H   LEU A 198      12.993 -14.195  -1.486  1.00  0.650          H  
ATOM   3281  HA  LEU A 198      10.106 -14.604  -1.302  1.00  0.640          H  
ATOM   3282 1HB  LEU A 198      11.818 -12.108  -1.316  1.00  0.900          H  
ATOM   3283 2HB  LEU A 198      10.067 -12.075  -1.064  1.00  0.900          H  
ATOM   3284  HG  LEU A 198      12.112 -13.392   0.812  1.00  0.900          H  
ATOM   3285 1HD1 LEU A 198      11.649 -11.470   2.274  1.00  0.900          H  
ATOM   3286 2HD1 LEU A 198      12.308 -10.934   0.725  1.00  0.900          H  
ATOM   3287 3HD1 LEU A 198      10.573 -10.786   1.059  1.00  0.900          H  
ATOM   3288 1HD2 LEU A 198      10.252 -13.509   2.415  1.00  0.900          H  
ATOM   3289 2HD2 LEU A 198       9.159 -12.853   1.188  1.00  0.900          H  
ATOM   3290 3HD2 LEU A 198       9.880 -14.450   0.959  1.00  0.900          H  
ATOM   3291  N   SER A 199      11.343 -13.228  -4.049  1.00  0.490          N  
ATOM   3292  CA  SER A 199      11.031 -12.886  -5.443  1.00  0.500          C  
ATOM   3293  C   SER A 199      10.422 -14.098  -6.137  1.00  0.530          C  
ATOM   3294  O   SER A 199       9.418 -14.013  -6.851  1.00  0.570          O  
ATOM   3295  CB  SER A 199      12.269 -12.471  -6.191  1.00  0.700          C  
ATOM   3296  OG  SER A 199      11.944 -12.157  -7.521  1.00  0.700          O  
ATOM   3297  H   SER A 199      12.316 -13.136  -3.743  1.00  0.590          H  
ATOM   3298  HA  SER A 199      10.315 -12.064  -5.454  1.00  0.600          H  
ATOM   3299 1HB  SER A 199      12.723 -11.626  -5.699  1.00  0.840          H  
ATOM   3300 2HB  SER A 199      12.992 -13.273  -6.166  1.00  0.840          H  
ATOM   3301  HG  SER A 199      12.791 -12.138  -8.037  1.00  0.840          H  
ATOM   3302  N   LYS A 200      11.020 -15.254  -5.864  1.00  0.560          N  
ATOM   3303  CA  LYS A 200      10.643 -16.566  -6.365  1.00  0.650          C  
ATOM   3304  C   LYS A 200       9.160 -16.900  -6.138  1.00  0.690          C  
ATOM   3305  O   LYS A 200       8.587 -17.747  -6.828  1.00  0.750          O  
ATOM   3306  CB  LYS A 200      11.541 -17.620  -5.699  1.00  0.870          C  
ATOM   3307  CG  LYS A 200      11.312 -19.011  -6.140  1.00  0.870          C  
ATOM   3308  CD  LYS A 200      12.336 -20.011  -5.584  1.00  0.870          C  
ATOM   3309  CE  LYS A 200      11.918 -21.454  -5.925  1.00  0.870          C  
ATOM   3310  NZ  LYS A 200      12.912 -22.468  -5.486  1.00  0.870          N  
ATOM   3311  H   LYS A 200      11.870 -15.221  -5.302  1.00  0.670          H  
ATOM   3312  HA  LYS A 200      10.831 -16.580  -7.441  1.00  0.780          H  
ATOM   3313 1HB  LYS A 200      12.571 -17.380  -5.858  1.00  1.050          H  
ATOM   3314 2HB  LYS A 200      11.377 -17.590  -4.630  1.00  1.050          H  
ATOM   3315 1HG  LYS A 200      10.337 -19.304  -5.810  1.00  1.050          H  
ATOM   3316 2HG  LYS A 200      11.353 -19.012  -7.218  1.00  1.050          H  
ATOM   3317 1HD  LYS A 200      13.305 -19.806  -6.036  1.00  1.050          H  
ATOM   3318 2HD  LYS A 200      12.420 -19.892  -4.501  1.00  1.050          H  
ATOM   3319 1HE  LYS A 200      10.974 -21.660  -5.423  1.00  1.050          H  
ATOM   3320 2HE  LYS A 200      11.776 -21.547  -6.996  1.00  1.050          H  
ATOM   3321 1HZ  LYS A 200      12.570 -23.387  -5.727  1.00  1.050          H  
ATOM   3322 2HZ  LYS A 200      13.785 -22.310  -5.965  1.00  1.050          H  
ATOM   3323 3HZ  LYS A 200      13.053 -22.412  -4.484  1.00  1.050          H  
ATOM   3324  N   ARG A 201       8.550 -16.297  -5.109  1.00  0.690          N  
ATOM   3325  CA  ARG A 201       7.173 -16.554  -4.735  1.00  0.780          C  
ATOM   3326  C   ARG A 201       6.281 -15.335  -5.002  1.00  0.730          C  
ATOM   3327  O   ARG A 201       5.187 -15.225  -4.438  1.00  0.760          O  
ATOM   3328  CB  ARG A 201       7.102 -16.941  -3.269  1.00  1.060          C  
ATOM   3329  CG  ARG A 201       7.860 -18.220  -2.913  1.00  1.060          C  
ATOM   3330  CD  ARG A 201       7.675 -18.580  -1.474  1.00  1.060          C  
ATOM   3331  NE  ARG A 201       8.400 -19.802  -1.108  1.00  1.060          N  
ATOM   3332  CZ  ARG A 201       8.240 -20.497   0.057  1.00  1.060          C  
ATOM   3333  NH1 ARG A 201       7.372 -20.084   0.964  1.00  1.060          N  
ATOM   3334  NH2 ARG A 201       8.955 -21.600   0.282  1.00  1.060          N  
ATOM   3335  H   ARG A 201       9.032 -15.564  -4.585  1.00  0.830          H  
ATOM   3336  HA  ARG A 201       6.802 -17.387  -5.333  1.00  0.940          H  
ATOM   3337 1HB  ARG A 201       7.531 -16.134  -2.669  1.00  1.270          H  
ATOM   3338 2HB  ARG A 201       6.065 -17.065  -2.960  1.00  1.270          H  
ATOM   3339 1HG  ARG A 201       7.506 -19.041  -3.534  1.00  1.270          H  
ATOM   3340 2HG  ARG A 201       8.928 -18.066  -3.089  1.00  1.270          H  
ATOM   3341 1HD  ARG A 201       8.051 -17.760  -0.856  1.00  1.270          H  
ATOM   3342 2HD  ARG A 201       6.614 -18.729  -1.279  1.00  1.270          H  
ATOM   3343  HE  ARG A 201       9.089 -20.129  -1.769  1.00  1.270          H  
ATOM   3344 1HH1 ARG A 201       6.826 -19.219   0.821  1.00  1.270          H  
ATOM   3345 2HH1 ARG A 201       7.250 -20.600   1.828  1.00  1.270          H  
ATOM   3346 1HH2 ARG A 201       9.619 -21.923  -0.406  1.00  1.270          H  
ATOM   3347 2HH2 ARG A 201       8.832 -22.138   1.162  1.00  1.270          H  
ATOM   3348  N   ASP A 202       6.765 -14.438  -5.866  1.00  0.700          N  
ATOM   3349  CA  ASP A 202       6.124 -13.200  -6.299  1.00  0.700          C  
ATOM   3350  C   ASP A 202       5.789 -12.198  -5.200  1.00  0.590          C  
ATOM   3351  O   ASP A 202       4.757 -11.523  -5.273  1.00  0.570          O  
ATOM   3352  CB  ASP A 202       4.825 -13.519  -7.056  1.00  0.980          C  
ATOM   3353  CG  ASP A 202       5.050 -14.292  -8.330  1.00  0.980          C  
ATOM   3354  OD1 ASP A 202       6.012 -14.015  -8.993  1.00  0.980          O  
ATOM   3355  OD2 ASP A 202       4.256 -15.150  -8.645  1.00  0.980          O  
ATOM   3356  H   ASP A 202       7.685 -14.609  -6.278  1.00  0.840          H  
ATOM   3357  HA  ASP A 202       6.814 -12.712  -6.990  1.00  0.840          H  
ATOM   3358 1HB  ASP A 202       4.151 -14.082  -6.415  1.00  1.180          H  
ATOM   3359 2HB  ASP A 202       4.320 -12.588  -7.314  1.00  1.180          H  
ATOM   3360  N   GLY A 203       6.646 -12.057  -4.194  1.00  0.570          N  
ATOM   3361  CA  GLY A 203       6.375 -11.043  -3.190  1.00  0.550          C  
ATOM   3362  C   GLY A 203       6.986  -9.715  -3.633  1.00  0.530          C  
ATOM   3363  O   GLY A 203       7.976  -9.699  -4.369  1.00  0.600          O  
ATOM   3364  H   GLY A 203       7.490 -12.635  -4.117  1.00  0.680          H  
ATOM   3365 1HA  GLY A 203       5.300 -10.937  -3.045  1.00  0.660          H  
ATOM   3366 2HA  GLY A 203       6.806 -11.351  -2.238  1.00  0.660          H  
ATOM   3367  N   GLY A 204       6.421  -8.599  -3.177  1.00  0.470          N  
ATOM   3368  CA  GLY A 204       7.038  -7.302  -3.441  1.00  0.440          C  
ATOM   3369  C   GLY A 204       7.956  -7.084  -2.258  1.00  0.420          C  
ATOM   3370  O   GLY A 204       7.494  -7.233  -1.114  1.00  0.410          O  
ATOM   3371  H   GLY A 204       5.595  -8.663  -2.609  1.00  0.560          H  
ATOM   3372 1HA  GLY A 204       7.602  -7.320  -4.375  1.00  0.530          H  
ATOM   3373 2HA  GLY A 204       6.283  -6.517  -3.500  1.00  0.530          H  
ATOM   3374  N   VAL A 205       9.233  -6.744  -2.504  1.00  0.450          N  
ATOM   3375  CA  VAL A 205      10.134  -6.584  -1.353  1.00  0.460          C  
ATOM   3376  C   VAL A 205      10.975  -5.308  -1.303  1.00  0.460          C  
ATOM   3377  O   VAL A 205      11.860  -5.113  -2.131  1.00  0.490          O  
ATOM   3378  CB  VAL A 205      11.146  -7.755  -1.347  1.00  0.640          C  
ATOM   3379  CG1 VAL A 205      12.082  -7.667  -0.118  1.00  0.640          C  
ATOM   3380  CG2 VAL A 205      10.428  -9.109  -1.460  1.00  0.640          C  
ATOM   3381  H   VAL A 205       9.544  -6.655  -3.481  1.00  0.540          H  
ATOM   3382  HA  VAL A 205       9.535  -6.604  -0.450  1.00  0.550          H  
ATOM   3383  HB  VAL A 205      11.770  -7.645  -2.186  1.00  0.770          H  
ATOM   3384 1HG1 VAL A 205      12.813  -8.474  -0.170  1.00  0.770          H  
ATOM   3385 2HG1 VAL A 205      12.614  -6.719  -0.095  1.00  0.770          H  
ATOM   3386 3HG1 VAL A 205      11.498  -7.767   0.796  1.00  0.770          H  
ATOM   3387 1HG2 VAL A 205      11.175  -9.879  -1.498  1.00  0.770          H  
ATOM   3388 2HG2 VAL A 205       9.789  -9.270  -0.623  1.00  0.770          H  
ATOM   3389 3HG2 VAL A 205       9.833  -9.155  -2.371  1.00  0.770          H  
ATOM   3390  N   ALA A 206      10.802  -4.513  -0.263  1.00  0.440          N  
ATOM   3391  CA  ALA A 206      11.625  -3.333  -0.059  1.00  0.440          C  
ATOM   3392  C   ALA A 206      12.816  -3.714   0.814  1.00  0.430          C  
ATOM   3393  O   ALA A 206      12.681  -4.527   1.733  1.00  0.450          O  
ATOM   3394  CB  ALA A 206      10.836  -2.228   0.558  1.00  0.620          C  
ATOM   3395  H   ALA A 206      10.056  -4.714   0.398  1.00  0.530          H  
ATOM   3396  HA  ALA A 206      12.003  -3.002  -1.018  1.00  0.530          H  
ATOM   3397 1HB  ALA A 206      11.473  -1.358   0.695  1.00  0.740          H  
ATOM   3398 2HB  ALA A 206      10.021  -1.973  -0.097  1.00  0.740          H  
ATOM   3399 3HB  ALA A 206      10.442  -2.539   1.518  1.00  0.740          H  
ATOM   3400  N   LEU A 207      13.959  -3.113   0.524  1.00  0.430          N  
ATOM   3401  CA  LEU A 207      15.233  -3.325   1.185  1.00  0.430          C  
ATOM   3402  C   LEU A 207      15.821  -1.997   1.713  1.00  0.450          C  
ATOM   3403  O   LEU A 207      15.754  -0.973   1.033  1.00  0.500          O  
ATOM   3404  CB  LEU A 207      16.104  -3.928   0.088  1.00  0.600          C  
ATOM   3405  CG  LEU A 207      15.539  -5.271  -0.558  1.00  0.600          C  
ATOM   3406  CD1 LEU A 207      16.259  -5.588  -1.777  1.00  0.600          C  
ATOM   3407  CD2 LEU A 207      15.705  -6.401   0.404  1.00  0.600          C  
ATOM   3408  H   LEU A 207      13.967  -2.500  -0.279  1.00  0.520          H  
ATOM   3409  HA  LEU A 207      15.098  -4.011   2.014  1.00  0.520          H  
ATOM   3410 1HB  LEU A 207      16.155  -3.213  -0.689  1.00  0.720          H  
ATOM   3411 2HB  LEU A 207      17.093  -4.099   0.465  1.00  0.720          H  
ATOM   3412  HG  LEU A 207      14.494  -5.150  -0.819  1.00  0.720          H  
ATOM   3413 1HD1 LEU A 207      15.871  -6.511  -2.193  1.00  0.720          H  
ATOM   3414 2HD1 LEU A 207      16.145  -4.775  -2.495  1.00  0.720          H  
ATOM   3415 3HD1 LEU A 207      17.246  -5.714  -1.539  1.00  0.720          H  
ATOM   3416 1HD2 LEU A 207      15.316  -7.317  -0.038  1.00  0.720          H  
ATOM   3417 2HD2 LEU A 207      16.754  -6.537   0.652  1.00  0.720          H  
ATOM   3418 3HD2 LEU A 207      15.152  -6.172   1.274  1.00  0.720          H  
ATOM   3419  N   LEU A 208      16.386  -2.005   2.918  1.00  0.430          N  
ATOM   3420  CA  LEU A 208      16.998  -0.785   3.483  1.00  0.450          C  
ATOM   3421  C   LEU A 208      18.518  -0.706   3.436  1.00  0.490          C  
ATOM   3422  O   LEU A 208      19.180  -1.485   4.129  1.00  0.490          O  
ATOM   3423  CB  LEU A 208      16.647  -0.720   4.956  1.00  0.620          C  
ATOM   3424  CG  LEU A 208      17.200   0.413   5.815  1.00  0.620          C  
ATOM   3425  CD1 LEU A 208      16.614   1.739   5.363  1.00  0.620          C  
ATOM   3426  CD2 LEU A 208      16.864   0.088   7.255  1.00  0.620          C  
ATOM   3427  H   LEU A 208      16.334  -2.871   3.469  1.00  0.520          H  
ATOM   3428  HA  LEU A 208      16.589   0.072   2.951  1.00  0.540          H  
ATOM   3429 1HB  LEU A 208      15.598  -0.675   5.034  1.00  0.750          H  
ATOM   3430 2HB  LEU A 208      16.979  -1.621   5.382  1.00  0.750          H  
ATOM   3431  HG  LEU A 208      18.283   0.478   5.719  1.00  0.750          H  
ATOM   3432 1HD1 LEU A 208      16.985   2.534   5.992  1.00  0.750          H  
ATOM   3433 2HD1 LEU A 208      16.872   1.952   4.328  1.00  0.750          H  
ATOM   3434 3HD1 LEU A 208      15.552   1.705   5.460  1.00  0.750          H  
ATOM   3435 1HD2 LEU A 208      17.242   0.879   7.908  1.00  0.750          H  
ATOM   3436 2HD2 LEU A 208      15.795   0.002   7.354  1.00  0.750          H  
ATOM   3437 3HD2 LEU A 208      17.324  -0.862   7.529  1.00  0.750          H  
ATOM   3438  N   LEU A 209      19.086   0.294   2.721  1.00  0.520          N  
ATOM   3439  CA  LEU A 209      20.554   0.428   2.701  1.00  0.570          C  
ATOM   3440  C   LEU A 209      21.146   1.637   3.466  1.00  0.550          C  
ATOM   3441  O   LEU A 209      22.339   1.943   3.357  1.00  0.570          O  
ATOM   3442  CB  LEU A 209      21.160   0.408   1.282  1.00  0.780          C  
ATOM   3443  CG  LEU A 209      21.012  -0.907   0.455  1.00  0.780          C  
ATOM   3444  CD1 LEU A 209      21.648  -0.708  -0.898  1.00  0.780          C  
ATOM   3445  CD2 LEU A 209      21.690  -2.073   1.138  1.00  0.780          C  
ATOM   3446  H   LEU A 209      18.495   0.952   2.193  1.00  0.620          H  
ATOM   3447  HA  LEU A 209      20.908  -0.447   3.206  1.00  0.680          H  
ATOM   3448 1HB  LEU A 209      20.691   1.211   0.705  1.00  0.930          H  
ATOM   3449 2HB  LEU A 209      22.225   0.630   1.359  1.00  0.930          H  
ATOM   3450  HG  LEU A 209      19.963  -1.127   0.329  1.00  0.930          H  
ATOM   3451 1HD1 LEU A 209      21.530  -1.614  -1.494  1.00  0.930          H  
ATOM   3452 2HD1 LEU A 209      21.182   0.124  -1.398  1.00  0.930          H  
ATOM   3453 3HD1 LEU A 209      22.703  -0.501  -0.774  1.00  0.930          H  
ATOM   3454 1HD2 LEU A 209      21.566  -2.951   0.532  1.00  0.930          H  
ATOM   3455 2HD2 LEU A 209      22.751  -1.864   1.255  1.00  0.930          H  
ATOM   3456 3HD2 LEU A 209      21.252  -2.257   2.099  1.00  0.930          H  
ATOM   3457  N   SER A 210      20.335   2.300   4.277  1.00  0.540          N  
ATOM   3458  CA  SER A 210      20.745   3.487   5.048  1.00  0.550          C  
ATOM   3459  C   SER A 210      21.728   3.182   6.155  1.00  0.580          C  
ATOM   3460  O   SER A 210      22.349   4.079   6.721  1.00  0.620          O  
ATOM   3461  CB  SER A 210      19.538   4.116   5.692  1.00  0.770          C  
ATOM   3462  OG  SER A 210      18.636   4.605   4.746  1.00  0.770          O  
ATOM   3463  H   SER A 210      19.368   2.005   4.318  1.00  0.650          H  
ATOM   3464  HA  SER A 210      21.230   4.194   4.392  1.00  0.660          H  
ATOM   3465 1HB  SER A 210      19.061   3.373   6.311  1.00  0.920          H  
ATOM   3466 2HB  SER A 210      19.861   4.928   6.344  1.00  0.920          H  
ATOM   3467  HG  SER A 210      17.803   4.744   5.227  1.00  0.920          H  
ATOM   3468  N   ASN A 211      21.839   1.913   6.483  1.00  0.570          N  
ATOM   3469  CA  ASN A 211      22.679   1.451   7.557  1.00  0.610          C  
ATOM   3470  C   ASN A 211      24.024   0.915   7.100  1.00  0.610          C  
ATOM   3471  O   ASN A 211      24.743   0.325   7.903  1.00  0.620          O  
ATOM   3472  CB  ASN A 211      21.945   0.383   8.312  1.00  0.840          C  
ATOM   3473  CG  ASN A 211      20.734   0.928   8.945  1.00  0.840          C  
ATOM   3474  OD1 ASN A 211      20.656   2.127   9.270  1.00  0.840          O  
ATOM   3475  ND2 ASN A 211      19.771   0.084   9.143  1.00  0.840          N  
ATOM   3476  H   ASN A 211      21.297   1.246   5.954  1.00  0.680          H  
ATOM   3477  HA  ASN A 211      22.878   2.293   8.219  1.00  0.730          H  
ATOM   3478 1HB  ASN A 211      21.665  -0.421   7.628  1.00  1.010          H  
ATOM   3479 2HB  ASN A 211      22.589  -0.047   9.080  1.00  1.010          H  
ATOM   3480 1HD2 ASN A 211      18.930   0.382   9.602  1.00  1.010          H  
ATOM   3481 2HD2 ASN A 211      19.880  -0.876   8.861  1.00  1.010          H  
ATOM   3482  N   LEU A 212      24.387   1.115   5.833  1.00  0.630          N  
ATOM   3483  CA  LEU A 212      25.658   0.572   5.363  1.00  0.630          C  
ATOM   3484  C   LEU A 212      26.687   1.675   5.230  1.00  0.630          C  
ATOM   3485  O   LEU A 212      26.355   2.814   4.892  1.00  0.650          O  
ATOM   3486  CB  LEU A 212      25.470  -0.092   3.995  1.00  0.880          C  
ATOM   3487  CG  LEU A 212      24.692  -1.449   3.879  1.00  0.880          C  
ATOM   3488  CD1 LEU A 212      25.203  -2.405   4.743  1.00  0.880          C  
ATOM   3489  CD2 LEU A 212      23.305  -1.281   4.157  1.00  0.880          C  
ATOM   3490  H   LEU A 212      23.765   1.605   5.181  1.00  0.760          H  
ATOM   3491  HA  LEU A 212      26.045  -0.139   6.087  1.00  0.760          H  
ATOM   3492 1HB  LEU A 212      24.910   0.612   3.397  1.00  1.060          H  
ATOM   3493 2HB  LEU A 212      26.452  -0.225   3.538  1.00  1.060          H  
ATOM   3494  HG  LEU A 212      24.799  -1.795   2.887  1.00  1.060          H  
ATOM   3495 1HD1 LEU A 212      24.658  -3.323   4.621  1.00  1.060          H  
ATOM   3496 2HD1 LEU A 212      26.263  -2.564   4.533  1.00  1.060          H  
ATOM   3497 3HD1 LEU A 212      25.066  -2.056   5.752  1.00  1.060          H  
ATOM   3498 1HD2 LEU A 212      22.784  -2.218   4.020  1.00  1.060          H  
ATOM   3499 2HD2 LEU A 212      23.122  -0.953   5.155  1.00  1.060          H  
ATOM   3500 3HD2 LEU A 212      22.981  -0.568   3.469  1.00  1.060          H  
ATOM   3501  N   ARG A 213      27.963   1.350   5.440  1.00  0.620          N  
ATOM   3502  CA  ARG A 213      28.969   2.412   5.324  1.00  0.650          C  
ATOM   3503  C   ARG A 213      29.165   2.861   3.869  1.00  0.640          C  
ATOM   3504  O   ARG A 213      28.878   2.118   2.927  1.00  0.640          O  
ATOM   3505  CB  ARG A 213      30.270   2.030   6.020  1.00  0.900          C  
ATOM   3506  CG  ARG A 213      31.098   0.943   5.413  1.00  0.900          C  
ATOM   3507  CD  ARG A 213      32.268   0.547   6.327  1.00  0.900          C  
ATOM   3508  NE  ARG A 213      31.783  -0.199   7.479  1.00  0.900          N  
ATOM   3509  CZ  ARG A 213      32.486  -0.667   8.534  1.00  0.900          C  
ATOM   3510  NH1 ARG A 213      33.776  -0.471   8.687  1.00  0.900          N  
ATOM   3511  NH2 ARG A 213      31.815  -1.338   9.455  1.00  0.900          N  
ATOM   3512  H   ARG A 213      28.219   0.383   5.711  1.00  0.740          H  
ATOM   3513  HA  ARG A 213      28.603   3.278   5.868  1.00  0.780          H  
ATOM   3514 1HB  ARG A 213      30.890   2.917   6.080  1.00  1.080          H  
ATOM   3515 2HB  ARG A 213      30.038   1.725   7.043  1.00  1.080          H  
ATOM   3516 1HG  ARG A 213      30.476   0.062   5.253  1.00  1.080          H  
ATOM   3517 2HG  ARG A 213      31.477   1.296   4.468  1.00  1.080          H  
ATOM   3518 1HD  ARG A 213      32.954  -0.075   5.778  1.00  1.080          H  
ATOM   3519 2HD  ARG A 213      32.790   1.424   6.689  1.00  1.080          H  
ATOM   3520  HE  ARG A 213      30.776  -0.405   7.506  1.00  1.080          H  
ATOM   3521 1HH1 ARG A 213      34.325   0.108   8.037  1.00  1.080          H  
ATOM   3522 2HH1 ARG A 213      34.237  -0.825   9.501  1.00  1.080          H  
ATOM   3523 1HH2 ARG A 213      30.796  -1.444   9.327  1.00  1.080          H  
ATOM   3524 2HH2 ARG A 213      32.272  -1.711  10.267  1.00  1.080          H  
ATOM   3525  N   GLU A 214      29.625   4.103   3.716  1.00  0.690          N  
ATOM   3526  CA  GLU A 214      29.844   4.780   2.436  1.00  0.710          C  
ATOM   3527  C   GLU A 214      31.137   4.408   1.747  1.00  0.720          C  
ATOM   3528  O   GLU A 214      32.105   3.992   2.394  1.00  0.730          O  
ATOM   3529  CB  GLU A 214      29.834   6.297   2.662  1.00  0.990          C  
ATOM   3530  CG  GLU A 214      31.146   6.918   3.291  1.00  0.990          C  
ATOM   3531  CD  GLU A 214      31.288   6.702   4.759  1.00  0.990          C  
ATOM   3532  OE1 GLU A 214      30.532   5.918   5.280  1.00  0.990          O  
ATOM   3533  OE2 GLU A 214      32.159   7.278   5.370  1.00  0.990          O  
ATOM   3534  H   GLU A 214      29.860   4.627   4.555  1.00  0.830          H  
ATOM   3535  HA  GLU A 214      29.025   4.520   1.763  1.00  0.850          H  
ATOM   3536 1HB  GLU A 214      29.689   6.773   1.694  1.00  1.180          H  
ATOM   3537 2HB  GLU A 214      28.981   6.563   3.288  1.00  1.180          H  
ATOM   3538 1HG  GLU A 214      32.031   6.528   2.796  1.00  1.180          H  
ATOM   3539 2HG  GLU A 214      31.126   7.990   3.104  1.00  1.180          H  
ATOM   3540  N   ALA A 215      31.184   4.601   0.431  1.00  0.740          N  
ATOM   3541  CA  ALA A 215      32.418   4.289  -0.267  1.00  0.780          C  
ATOM   3542  C   ALA A 215      33.572   5.077   0.335  1.00  0.870          C  
ATOM   3543  O   ALA A 215      33.483   6.286   0.549  1.00  0.910          O  
ATOM   3544  CB  ALA A 215      32.293   4.593  -1.745  1.00  1.080          C  
ATOM   3545  H   ALA A 215      30.358   4.972  -0.075  1.00  0.890          H  
ATOM   3546  HA  ALA A 215      32.625   3.231  -0.138  1.00  0.940          H  
ATOM   3547 1HB  ALA A 215      33.223   4.335  -2.244  1.00  1.290          H  
ATOM   3548 2HB  ALA A 215      31.487   4.023  -2.181  1.00  1.290          H  
ATOM   3549 3HB  ALA A 215      32.088   5.654  -1.873  1.00  1.290          H  
ATOM   3550  N   GLY A 216      34.686   4.391   0.547  1.00  0.990          N  
ATOM   3551  CA  GLY A 216      35.881   4.990   1.114  1.00  0.870          C  
ATOM   3552  C   GLY A 216      35.955   4.846   2.642  1.00  0.880          C  
ATOM   3553  O   GLY A 216      36.998   5.129   3.251  1.00  1.120          O  
ATOM   3554  H   GLY A 216      34.695   3.396   0.309  1.00  1.190          H  
ATOM   3555 1HA  GLY A 216      36.751   4.527   0.657  1.00  1.040          H  
ATOM   3556 2HA  GLY A 216      35.911   6.043   0.848  1.00  1.040          H  
ATOM   3557  N   ALA A 217      34.863   4.415   3.276  1.00  0.790          N  
ATOM   3558  CA  ALA A 217      34.868   4.237   4.717  1.00  0.770          C  
ATOM   3559  C   ALA A 217      35.884   3.159   5.082  1.00  0.860          C  
ATOM   3560  O   ALA A 217      35.958   2.152   4.383  1.00  1.110          O  
ATOM   3561  CB  ALA A 217      33.507   3.815   5.210  1.00  1.090          C  
ATOM   3562  H   ALA A 217      33.994   4.230   2.760  1.00  0.950          H  
ATOM   3563  HA  ALA A 217      35.111   5.190   5.169  1.00  0.920          H  
ATOM   3564 1HB  ALA A 217      33.526   3.698   6.290  1.00  1.300          H  
ATOM   3565 2HB  ALA A 217      32.785   4.550   4.942  1.00  1.300          H  
ATOM   3566 3HB  ALA A 217      33.250   2.883   4.739  1.00  1.300          H  
ATOM   3567  N   PRO A 218      36.677   3.300   6.147  1.00  0.870          N  
ATOM   3568  CA  PRO A 218      37.580   2.269   6.623  1.00  1.130          C  
ATOM   3569  C   PRO A 218      36.876   1.001   7.086  1.00  1.290          C  
ATOM   3570  O   PRO A 218      35.796   1.080   7.683  1.00  1.460          O  
ATOM   3571  CB  PRO A 218      38.231   2.942   7.842  1.00  1.690          C  
ATOM   3572  CG  PRO A 218      38.106   4.423   7.592  1.00  1.690          C  
ATOM   3573  CD  PRO A 218      36.801   4.593   6.844  1.00  1.690          C  
ATOM   3574  HA  PRO A 218      38.319   2.038   5.846  1.00  1.360          H  
ATOM   3575 1HB  PRO A 218      37.704   2.626   8.759  1.00  2.030          H  
ATOM   3576 2HB  PRO A 218      39.271   2.601   7.944  1.00  2.030          H  
ATOM   3577 1HG  PRO A 218      38.113   4.969   8.550  1.00  2.030          H  
ATOM   3578 2HG  PRO A 218      38.971   4.776   7.015  1.00  2.030          H  
ATOM   3579 1HD  PRO A 218      35.953   4.768   7.519  1.00  2.030          H  
ATOM   3580 2HD  PRO A 218      36.963   5.418   6.129  1.00  2.030          H  
ATOM   3581  N   ILE A 219      37.520  -0.147   6.865  1.00  1.470          N  
ATOM   3582  CA  ILE A 219      37.106  -1.429   7.416  1.00  1.780          C  
ATOM   3583  C   ILE A 219      38.295  -2.031   8.197  1.00  1.790          C  
ATOM   3584  O   ILE A 219      39.296  -2.509   7.619  1.00  1.480          O  
ATOM   3585  CB  ILE A 219      36.580  -2.401   6.341  1.00  2.370          C  
ATOM   3586  CG1 ILE A 219      35.374  -1.774   5.593  1.00  2.370          C  
ATOM   3587  CG2 ILE A 219      36.142  -3.741   7.040  1.00  2.370          C  
ATOM   3588  CD1 ILE A 219      34.916  -2.525   4.367  1.00  2.370          C  
ATOM   3589  H   ILE A 219      38.356  -0.130   6.278  1.00  1.760          H  
ATOM   3590  HA  ILE A 219      36.304  -1.259   8.125  1.00  2.140          H  
ATOM   3591  HB  ILE A 219      37.356  -2.568   5.609  1.00  2.840          H  
ATOM   3592 1HG1 ILE A 219      34.547  -1.723   6.282  1.00  2.840          H  
ATOM   3593 2HG1 ILE A 219      35.629  -0.761   5.275  1.00  2.840          H  
ATOM   3594 1HG2 ILE A 219      35.773  -4.449   6.309  1.00  2.840          H  
ATOM   3595 2HG2 ILE A 219      36.983  -4.184   7.547  1.00  2.840          H  
ATOM   3596 3HG2 ILE A 219      35.352  -3.532   7.763  1.00  2.840          H  
ATOM   3597 1HD1 ILE A 219      34.076  -2.023   3.936  1.00  2.840          H  
ATOM   3598 2HD1 ILE A 219      35.722  -2.556   3.642  1.00  2.840          H  
ATOM   3599 3HD1 ILE A 219      34.620  -3.530   4.621  1.00  2.840          H  
ATOM   3600  N   LYS A 220      38.173  -2.018   9.532  1.00  2.240          N  
ATOM   3601  CA  LYS A 220      39.242  -2.443  10.444  1.00  2.350          C  
ATOM   3602  C   LYS A 220      39.572  -3.924  10.335  1.00  2.100          C  
ATOM   3603  O   LYS A 220      40.640  -4.368  10.748  1.00  2.310          O  
ATOM   3604  CB  LYS A 220      38.883  -2.132  11.902  1.00  3.250          C  
ATOM   3605  CG  LYS A 220      37.754  -2.993  12.499  1.00  3.250          C  
ATOM   3606  CD  LYS A 220      37.469  -2.611  13.954  1.00  3.250          C  
ATOM   3607  CE  LYS A 220      36.416  -3.531  14.576  1.00  3.250          C  
ATOM   3608  NZ  LYS A 220      36.153  -3.195  16.010  1.00  3.250          N  
ATOM   3609  H   LYS A 220      37.326  -1.642   9.933  1.00  2.690          H  
ATOM   3610  HA  LYS A 220      40.145  -1.886  10.189  1.00  2.820          H  
ATOM   3611 1HB  LYS A 220      39.766  -2.263  12.525  1.00  3.900          H  
ATOM   3612 2HB  LYS A 220      38.582  -1.087  11.981  1.00  3.900          H  
ATOM   3613 1HG  LYS A 220      36.846  -2.883  11.907  1.00  3.900          H  
ATOM   3614 2HG  LYS A 220      38.052  -4.038  12.489  1.00  3.900          H  
ATOM   3615 1HD  LYS A 220      38.391  -2.685  14.532  1.00  3.900          H  
ATOM   3616 2HD  LYS A 220      37.111  -1.582  14.000  1.00  3.900          H  
ATOM   3617 1HE  LYS A 220      35.487  -3.438  14.015  1.00  3.900          H  
ATOM   3618 2HE  LYS A 220      36.763  -4.564  14.512  1.00  3.900          H  
ATOM   3619 1HZ  LYS A 220      35.455  -3.825  16.382  1.00  3.900          H  
ATOM   3620 2HZ  LYS A 220      37.007  -3.291  16.541  1.00  3.900          H  
ATOM   3621 3HZ  LYS A 220      35.819  -2.244  16.085  1.00  3.900          H  
ATOM   3622  N   LYS A 221      38.641  -4.691   9.792  1.00  2.380          N  
ATOM   3623  CA  LYS A 221      38.803  -6.125   9.672  1.00  3.120          C  
ATOM   3624  C   LYS A 221      39.554  -6.542   8.415  1.00  3.210          C  
ATOM   3625  O   LYS A 221      39.885  -7.720   8.266  1.00  3.870          O  
ATOM   3626  CB  LYS A 221      37.438  -6.805   9.719  1.00  4.070          C  
ATOM   3627  CG  LYS A 221      36.732  -6.665  11.072  1.00  4.070          C  
ATOM   3628  CD  LYS A 221      35.375  -7.365  11.091  1.00  4.070          C  
ATOM   3629  CE  LYS A 221      34.689  -7.223  12.454  1.00  4.070          C  
ATOM   3630  NZ  LYS A 221      33.341  -7.867  12.474  1.00  4.070          N  
ATOM   3631  H   LYS A 221      37.797  -4.250   9.465  1.00  2.860          H  
ATOM   3632  HA  LYS A 221      39.383  -6.472  10.527  1.00  3.740          H  
ATOM   3633 1HB  LYS A 221      36.796  -6.374   8.953  1.00  4.890          H  
ATOM   3634 2HB  LYS A 221      37.551  -7.865   9.496  1.00  4.890          H  
ATOM   3635 1HG  LYS A 221      37.367  -7.086  11.851  1.00  4.890          H  
ATOM   3636 2HG  LYS A 221      36.580  -5.612  11.287  1.00  4.890          H  
ATOM   3637 1HD  LYS A 221      34.731  -6.936  10.324  1.00  4.890          H  
ATOM   3638 2HD  LYS A 221      35.514  -8.425  10.877  1.00  4.890          H  
ATOM   3639 1HE  LYS A 221      35.313  -7.688  13.216  1.00  4.890          H  
ATOM   3640 2HE  LYS A 221      34.578  -6.163  12.687  1.00  4.890          H  
ATOM   3641 1HZ  LYS A 221      32.925  -7.750  13.388  1.00  4.890          H  
ATOM   3642 2HZ  LYS A 221      32.749  -7.434  11.780  1.00  4.890          H  
ATOM   3643 3HZ  LYS A 221      33.431  -8.852  12.273  1.00  4.890          H  
ATOM   3644  N   ILE A 222      39.770  -5.603   7.479  1.00  2.870          N  
ATOM   3645  CA  ILE A 222      40.483  -5.935   6.256  1.00  3.090          C  
ATOM   3646  C   ILE A 222      41.616  -4.965   5.929  1.00  2.370          C  
ATOM   3647  O   ILE A 222      42.343  -5.203   4.964  1.00  2.670          O  
ATOM   3648  CB  ILE A 222      39.544  -6.132   5.041  1.00  4.240          C  
ATOM   3649  CG1 ILE A 222      38.757  -4.874   4.724  1.00  4.240          C  
ATOM   3650  CG2 ILE A 222      38.621  -7.253   5.316  1.00  4.240          C  
ATOM   3651  CD1 ILE A 222      38.014  -4.864   3.342  1.00  4.240          C  
ATOM   3652  H   ILE A 222      39.515  -4.629   7.645  1.00  3.440          H  
ATOM   3653  HA  ILE A 222      40.957  -6.903   6.410  1.00  3.710          H  
ATOM   3654  HB  ILE A 222      40.142  -6.379   4.164  1.00  5.090          H  
ATOM   3655 1HG1 ILE A 222      38.034  -4.768   5.478  1.00  5.090          H  
ATOM   3656 2HG1 ILE A 222      39.415  -4.034   4.793  1.00  5.090          H  
ATOM   3657 1HG2 ILE A 222      38.022  -7.395   4.468  1.00  5.090          H  
ATOM   3658 2HG2 ILE A 222      39.197  -8.158   5.510  1.00  5.090          H  
ATOM   3659 3HG2 ILE A 222      38.000  -7.027   6.169  1.00  5.090          H  
ATOM   3660 1HD1 ILE A 222      37.488  -3.923   3.230  1.00  5.090          H  
ATOM   3661 2HD1 ILE A 222      38.733  -4.967   2.530  1.00  5.090          H  
ATOM   3662 3HD1 ILE A 222      37.297  -5.676   3.274  1.00  5.090          H  
ATOM   3663  N   GLU A 223      41.772  -3.877   6.718  1.00  1.940          N  
ATOM   3664  CA  GLU A 223      42.819  -2.869   6.489  1.00  1.970          C  
ATOM   3665  C   GLU A 223      42.701  -2.336   5.074  1.00  1.920          C  
ATOM   3666  O   GLU A 223      43.680  -2.175   4.344  1.00  2.400          O  
ATOM   3667  CB  GLU A 223      44.202  -3.481   6.750  1.00  2.750          C  
ATOM   3668  CG  GLU A 223      44.368  -3.987   8.182  1.00  2.750          C  
ATOM   3669  CD  GLU A 223      45.698  -4.623   8.465  1.00  2.750          C  
ATOM   3670  OE1 GLU A 223      46.522  -4.711   7.590  1.00  2.750          O  
ATOM   3671  OE2 GLU A 223      45.874  -5.080   9.565  1.00  2.750          O  
ATOM   3672  H   GLU A 223      41.106  -3.692   7.467  1.00  2.330          H  
ATOM   3673  HA  GLU A 223      42.663  -2.043   7.183  1.00  2.360          H  
ATOM   3674 1HB  GLU A 223      44.395  -4.303   6.066  1.00  3.300          H  
ATOM   3675 2HB  GLU A 223      44.969  -2.727   6.573  1.00  3.300          H  
ATOM   3676 1HG  GLU A 223      44.227  -3.151   8.863  1.00  3.300          H  
ATOM   3677 2HG  GLU A 223      43.581  -4.715   8.385  1.00  3.300          H  
ATOM   3678  N   ASN A 224      41.457  -2.060   4.732  1.00  1.610          N  
ATOM   3679  CA  ASN A 224      41.003  -1.586   3.435  1.00  1.650          C  
ATOM   3680  C   ASN A 224      39.750  -0.764   3.647  1.00  1.170          C  
ATOM   3681  O   ASN A 224      39.367  -0.519   4.793  1.00  1.370          O  
ATOM   3682  CB  ASN A 224      40.797  -2.751   2.470  1.00  2.290          C  
ATOM   3683  CG  ASN A 224      42.016  -3.220   1.729  1.00  2.290          C  
ATOM   3684  OD1 ASN A 224      42.318  -2.643   0.679  1.00  2.290          O  
ATOM   3685  ND2 ASN A 224      42.717  -4.214   2.222  1.00  2.290          N  
ATOM   3686  H   ASN A 224      40.768  -2.206   5.483  1.00  1.930          H  
ATOM   3687  HA  ASN A 224      41.760  -0.923   3.012  1.00  1.980          H  
ATOM   3688 1HB  ASN A 224      40.510  -3.585   3.024  1.00  2.750          H  
ATOM   3689 2HB  ASN A 224      39.996  -2.539   1.768  1.00  2.750          H  
ATOM   3690 1HD2 ASN A 224      43.537  -4.534   1.752  1.00  2.750          H  
ATOM   3691 2HD2 ASN A 224      42.463  -4.654   3.107  1.00  2.750          H  
ATOM   3692  N   GLN A 225      39.186  -0.254   2.565  1.00  1.140          N  
ATOM   3693  CA  GLN A 225      37.996   0.588   2.607  1.00  1.160          C  
ATOM   3694  C   GLN A 225      36.780  -0.120   2.017  1.00  1.030          C  
ATOM   3695  O   GLN A 225      36.918  -1.152   1.368  1.00  1.290          O  
ATOM   3696  CB  GLN A 225      38.251   1.870   1.822  1.00  1.620          C  
ATOM   3697  CG  GLN A 225      39.363   2.742   2.369  1.00  1.620          C  
ATOM   3698  CD  GLN A 225      39.736   3.899   1.416  1.00  1.620          C  
ATOM   3699  OE1 GLN A 225      40.425   3.676   0.404  1.00  1.620          O  
ATOM   3700  NE2 GLN A 225      39.285   5.112   1.711  1.00  1.620          N  
ATOM   3701  H   GLN A 225      39.579  -0.476   1.660  1.00  1.370          H  
ATOM   3702  HA  GLN A 225      37.783   0.829   3.645  1.00  1.390          H  
ATOM   3703 1HB  GLN A 225      38.431   1.650   0.793  1.00  1.940          H  
ATOM   3704 2HB  GLN A 225      37.345   2.460   1.855  1.00  1.940          H  
ATOM   3705 1HG  GLN A 225      39.019   3.178   3.314  1.00  1.940          H  
ATOM   3706 2HG  GLN A 225      40.247   2.135   2.540  1.00  1.940          H  
ATOM   3707 1HE2 GLN A 225      39.498   5.886   1.119  1.00  1.940          H  
ATOM   3708 2HE2 GLN A 225      38.682   5.253   2.520  1.00  1.940          H  
ATOM   3709  N   SER A 226      35.597   0.426   2.267  1.00  0.950          N  
ATOM   3710  CA  SER A 226      34.370  -0.047   1.633  1.00  0.840          C  
ATOM   3711  C   SER A 226      34.215   0.470   0.202  1.00  0.820          C  
ATOM   3712  O   SER A 226      34.524   1.626  -0.112  1.00  0.830          O  
ATOM   3713  CB  SER A 226      33.140   0.368   2.397  1.00  1.220          C  
ATOM   3714  OG  SER A 226      31.985  -0.024   1.691  1.00  1.220          O  
ATOM   3715  H   SER A 226      35.563   1.220   2.906  1.00  1.140          H  
ATOM   3716  HA  SER A 226      34.405  -1.137   1.589  1.00  1.010          H  
ATOM   3717 1HB  SER A 226      33.145  -0.077   3.370  1.00  1.460          H  
ATOM   3718 2HB  SER A 226      33.144   1.451   2.527  1.00  1.460          H  
ATOM   3719  HG  SER A 226      31.230   0.195   2.265  1.00  1.460          H  
ATOM   3720  N   SER A 227      33.658  -0.370  -0.664  1.00  0.810          N  
ATOM   3721  CA  SER A 227      33.325   0.001  -2.043  1.00  0.820          C  
ATOM   3722  C   SER A 227      32.023   0.811  -2.131  1.00  0.770          C  
ATOM   3723  O   SER A 227      31.689   1.374  -3.180  1.00  0.820          O  
ATOM   3724  CB  SER A 227      33.190  -1.242  -2.875  1.00  1.140          C  
ATOM   3725  OG  SER A 227      32.101  -1.987  -2.436  1.00  1.140          O  
ATOM   3726  H   SER A 227      33.452  -1.317  -0.366  1.00  0.970          H  
ATOM   3727  HA  SER A 227      34.144   0.605  -2.440  1.00  0.980          H  
ATOM   3728 1HB  SER A 227      33.059  -0.973  -3.921  1.00  1.370          H  
ATOM   3729 2HB  SER A 227      34.089  -1.831  -2.805  1.00  1.370          H  
ATOM   3730  HG  SER A 227      32.186  -2.847  -2.869  1.00  1.370          H  
ATOM   3731  N   GLY A 228      31.290   0.872  -1.017  1.00  0.710          N  
ATOM   3732  CA  GLY A 228      30.018   1.585  -0.909  1.00  0.690          C  
ATOM   3733  C   GLY A 228      28.784   0.728  -1.170  1.00  0.700          C  
ATOM   3734  O   GLY A 228      28.851  -0.494  -1.275  1.00  0.770          O  
ATOM   3735  H   GLY A 228      31.643   0.392  -0.194  1.00  0.850          H  
ATOM   3736 1HA  GLY A 228      29.942   2.005   0.095  1.00  0.830          H  
ATOM   3737 2HA  GLY A 228      30.010   2.426  -1.593  1.00  0.830          H  
ATOM   3738  N   ILE A 229      27.633   1.395  -1.239  1.00  0.680          N  
ATOM   3739  CA  ILE A 229      26.333   0.737  -1.352  1.00  0.740          C  
ATOM   3740  C   ILE A 229      25.846   0.358  -2.749  1.00  0.680          C  
ATOM   3741  O   ILE A 229      25.036  -0.558  -2.884  1.00  0.660          O  
ATOM   3742  CB  ILE A 229      25.251   1.596  -0.647  1.00  1.010          C  
ATOM   3743  CG1 ILE A 229      25.100   3.008  -1.360  1.00  1.010          C  
ATOM   3744  CG2 ILE A 229      25.577   1.700   0.844  1.00  1.010          C  
ATOM   3745  CD1 ILE A 229      23.951   3.854  -0.879  1.00  1.010          C  
ATOM   3746  H   ILE A 229      27.672   2.401  -1.162  1.00  0.820          H  
ATOM   3747  HA  ILE A 229      26.406  -0.192  -0.792  1.00  0.890          H  
ATOM   3748  HB  ILE A 229      24.296   1.101  -0.747  1.00  1.210          H  
ATOM   3749 1HG1 ILE A 229      26.014   3.577  -1.220  1.00  1.210          H  
ATOM   3750 2HG1 ILE A 229      24.940   2.854  -2.423  1.00  1.210          H  
ATOM   3751 1HG2 ILE A 229      24.802   2.254   1.373  1.00  1.210          H  
ATOM   3752 2HG2 ILE A 229      25.629   0.694   1.235  1.00  1.210          H  
ATOM   3753 3HG2 ILE A 229      26.539   2.195   0.995  1.00  1.210          H  
ATOM   3754 1HD1 ILE A 229      23.941   4.789  -1.442  1.00  1.210          H  
ATOM   3755 2HD1 ILE A 229      23.016   3.319  -1.038  1.00  1.210          H  
ATOM   3756 3HD1 ILE A 229      24.059   4.081   0.177  1.00  1.210          H  
ATOM   3757  N   ILE A 230      26.353   0.997  -3.801  1.00  0.690          N  
ATOM   3758  CA  ILE A 230      25.794   0.667  -5.113  1.00  0.650          C  
ATOM   3759  C   ILE A 230      26.009  -0.795  -5.511  1.00  0.640          C  
ATOM   3760  O   ILE A 230      25.139  -1.352  -6.186  1.00  0.610          O  
ATOM   3761  CB  ILE A 230      26.224   1.642  -6.222  1.00  0.930          C  
ATOM   3762  CG1 ILE A 230      25.546   2.997  -5.931  1.00  0.930          C  
ATOM   3763  CG2 ILE A 230      25.726   1.073  -7.584  1.00  0.930          C  
ATOM   3764  CD1 ILE A 230      26.067   4.141  -6.722  1.00  0.930          C  
ATOM   3765  H   ILE A 230      27.046   1.720  -3.673  1.00  0.830          H  
ATOM   3766  HA  ILE A 230      24.734   0.801  -5.045  1.00  0.780          H  
ATOM   3767  HB  ILE A 230      27.288   1.797  -6.243  1.00  1.110          H  
ATOM   3768 1HG1 ILE A 230      24.485   2.910  -6.140  1.00  1.110          H  
ATOM   3769 2HG1 ILE A 230      25.672   3.230  -4.876  1.00  1.110          H  
ATOM   3770 1HG2 ILE A 230      25.964   1.747  -8.354  1.00  1.110          H  
ATOM   3771 2HG2 ILE A 230      26.198   0.123  -7.810  1.00  1.110          H  
ATOM   3772 3HG2 ILE A 230      24.642   0.937  -7.552  1.00  1.110          H  
ATOM   3773 1HD1 ILE A 230      25.527   5.007  -6.432  1.00  1.110          H  
ATOM   3774 2HD1 ILE A 230      27.126   4.286  -6.516  1.00  1.110          H  
ATOM   3775 3HD1 ILE A 230      25.926   3.979  -7.770  1.00  1.110          H  
ATOM   3776  N   PRO A 231      27.166  -1.424  -5.287  1.00  0.670          N  
ATOM   3777  CA  PRO A 231      27.367  -2.825  -5.570  1.00  0.680          C  
ATOM   3778  C   PRO A 231      26.401  -3.733  -4.783  1.00  0.650          C  
ATOM   3779  O   PRO A 231      26.162  -4.866  -5.199  1.00  0.660          O  
ATOM   3780  CB  PRO A 231      28.816  -3.044  -5.165  1.00  1.020          C  
ATOM   3781  CG  PRO A 231      29.470  -1.684  -5.258  1.00  1.020          C  
ATOM   3782  CD  PRO A 231      28.398  -0.724  -4.828  1.00  1.020          C  
ATOM   3783  HA  PRO A 231      27.238  -2.988  -6.644  1.00  0.820          H  
ATOM   3784 1HB  PRO A 231      28.822  -3.423  -4.170  1.00  1.220          H  
ATOM   3785 2HB  PRO A 231      29.288  -3.802  -5.815  1.00  1.220          H  
ATOM   3786 1HG  PRO A 231      30.348  -1.652  -4.587  1.00  1.220          H  
ATOM   3787 2HG  PRO A 231      29.843  -1.497  -6.275  1.00  1.220          H  
ATOM   3788 1HD  PRO A 231      28.430  -0.650  -3.741  1.00  1.220          H  
ATOM   3789 2HD  PRO A 231      28.559   0.228  -5.318  1.00  1.220          H  
ATOM   3790  N   ILE A 232      25.830  -3.251  -3.664  1.00  0.640          N  
ATOM   3791  CA  ILE A 232      24.912  -4.076  -2.907  1.00  0.630          C  
ATOM   3792  C   ILE A 232      23.623  -3.999  -3.685  1.00  0.580          C  
ATOM   3793  O   ILE A 232      22.956  -5.008  -3.899  1.00  0.560          O  
ATOM   3794  CB  ILE A 232      24.650  -3.602  -1.469  1.00  0.890          C  
ATOM   3795  CG1 ILE A 232      25.920  -3.636  -0.670  1.00  0.890          C  
ATOM   3796  CG2 ILE A 232      23.624  -4.583  -0.837  1.00  0.890          C  
ATOM   3797  CD1 ILE A 232      25.807  -2.939   0.663  1.00  0.890          C  
ATOM   3798  H   ILE A 232      25.979  -2.300  -3.338  1.00  0.770          H  
ATOM   3799  HA  ILE A 232      25.264  -5.106  -2.889  1.00  0.760          H  
ATOM   3800  HB  ILE A 232      24.262  -2.586  -1.464  1.00  1.060          H  
ATOM   3801 1HG1 ILE A 232      26.225  -4.670  -0.517  1.00  1.060          H  
ATOM   3802 2HG1 ILE A 232      26.695  -3.129  -1.247  1.00  1.060          H  
ATOM   3803 1HG2 ILE A 232      23.401  -4.315   0.176  1.00  1.060          H  
ATOM   3804 2HG2 ILE A 232      22.720  -4.559  -1.402  1.00  1.060          H  
ATOM   3805 3HG2 ILE A 232      24.032  -5.592  -0.857  1.00  1.060          H  
ATOM   3806 1HD1 ILE A 232      26.755  -2.972   1.174  1.00  1.060          H  
ATOM   3807 2HD1 ILE A 232      25.523  -1.902   0.509  1.00  1.060          H  
ATOM   3808 3HD1 ILE A 232      25.068  -3.421   1.279  1.00  1.060          H  
ATOM   3809  N   MET A 233      23.267  -2.776  -4.097  1.00  0.560          N  
ATOM   3810  CA  MET A 233      22.046  -2.550  -4.851  1.00  0.530          C  
ATOM   3811  C   MET A 233      22.070  -3.436  -6.086  1.00  0.540          C  
ATOM   3812  O   MET A 233      21.053  -4.043  -6.412  1.00  0.540          O  
ATOM   3813  CB  MET A 233      21.963  -1.109  -5.320  1.00  0.750          C  
ATOM   3814  CG  MET A 233      21.800  -0.097  -4.269  1.00  0.750          C  
ATOM   3815  SD  MET A 233      22.043   1.546  -4.910  1.00  0.750          S  
ATOM   3816  CE  MET A 233      20.601   1.851  -5.831  1.00  0.750          C  
ATOM   3817  H   MET A 233      23.875  -1.991  -3.850  1.00  0.670          H  
ATOM   3818  HA  MET A 233      21.185  -2.808  -4.244  1.00  0.640          H  
ATOM   3819 1HB  MET A 233      22.822  -0.853  -5.913  1.00  0.900          H  
ATOM   3820 2HB  MET A 233      21.097  -1.029  -5.956  1.00  0.900          H  
ATOM   3821 1HG  MET A 233      20.804  -0.170  -3.840  1.00  0.900          H  
ATOM   3822 2HG  MET A 233      22.536  -0.269  -3.496  1.00  0.900          H  
ATOM   3823 1HE  MET A 233      20.665   2.851  -6.269  1.00  0.900          H  
ATOM   3824 2HE  MET A 233      20.481   1.129  -6.605  1.00  0.900          H  
ATOM   3825 3HE  MET A 233      19.758   1.800  -5.175  1.00  0.900          H  
ATOM   3826  N   LYS A 234      23.226  -3.517  -6.770  1.00  0.570          N  
ATOM   3827  CA  LYS A 234      23.328  -4.367  -7.952  1.00  0.590          C  
ATOM   3828  C   LYS A 234      23.074  -5.843  -7.599  1.00  0.580          C  
ATOM   3829  O   LYS A 234      22.312  -6.521  -8.292  1.00  0.600          O  
ATOM   3830  CB  LYS A 234      24.687  -4.199  -8.636  1.00  0.820          C  
ATOM   3831  CG  LYS A 234      24.876  -2.834  -9.340  1.00  0.820          C  
ATOM   3832  CD  LYS A 234      26.104  -2.812 -10.268  1.00  0.820          C  
ATOM   3833  CE  LYS A 234      27.427  -2.833  -9.507  1.00  0.820          C  
ATOM   3834  NZ  LYS A 234      28.590  -2.658 -10.420  1.00  0.820          N  
ATOM   3835  H   LYS A 234      24.020  -2.947  -6.463  1.00  0.680          H  
ATOM   3836  HA  LYS A 234      22.558  -4.062  -8.660  1.00  0.710          H  
ATOM   3837 1HB  LYS A 234      25.473  -4.326  -7.896  1.00  0.980          H  
ATOM   3838 2HB  LYS A 234      24.816  -4.988  -9.384  1.00  0.980          H  
ATOM   3839 1HG  LYS A 234      23.987  -2.612  -9.933  1.00  0.980          H  
ATOM   3840 2HG  LYS A 234      24.987  -2.055  -8.594  1.00  0.980          H  
ATOM   3841 1HD  LYS A 234      26.074  -3.682 -10.931  1.00  0.980          H  
ATOM   3842 2HD  LYS A 234      26.072  -1.908 -10.882  1.00  0.980          H  
ATOM   3843 1HE  LYS A 234      27.433  -2.027  -8.775  1.00  0.980          H  
ATOM   3844 2HE  LYS A 234      27.534  -3.789  -8.994  1.00  0.980          H  
ATOM   3845 1HZ  LYS A 234      29.445  -2.679  -9.887  1.00  0.980          H  
ATOM   3846 2HZ  LYS A 234      28.599  -3.407 -11.104  1.00  0.980          H  
ATOM   3847 3HZ  LYS A 234      28.502  -1.736 -10.905  1.00  0.980          H  
ATOM   3848  N   LEU A 235      23.647  -6.338  -6.490  1.00  0.570          N  
ATOM   3849  CA  LEU A 235      23.386  -7.720  -6.087  1.00  0.560          C  
ATOM   3850  C   LEU A 235      21.908  -7.945  -5.786  1.00  0.540          C  
ATOM   3851  O   LEU A 235      21.345  -8.981  -6.155  1.00  0.530          O  
ATOM   3852  CB  LEU A 235      24.249  -8.072  -4.857  1.00  0.790          C  
ATOM   3853  CG  LEU A 235      25.766  -8.264  -5.128  1.00  0.790          C  
ATOM   3854  CD1 LEU A 235      26.618  -8.236  -3.825  1.00  0.790          C  
ATOM   3855  CD2 LEU A 235      25.942  -9.651  -5.774  1.00  0.790          C  
ATOM   3856  H   LEU A 235      24.318  -5.765  -5.963  1.00  0.680          H  
ATOM   3857  HA  LEU A 235      23.655  -8.363  -6.919  1.00  0.670          H  
ATOM   3858 1HB  LEU A 235      24.131  -7.288  -4.113  1.00  0.950          H  
ATOM   3859 2HB  LEU A 235      23.865  -8.988  -4.455  1.00  0.950          H  
ATOM   3860  HG  LEU A 235      26.113  -7.475  -5.783  1.00  0.950          H  
ATOM   3861 1HD1 LEU A 235      27.659  -8.375  -4.088  1.00  0.950          H  
ATOM   3862 2HD1 LEU A 235      26.503  -7.269  -3.335  1.00  0.950          H  
ATOM   3863 3HD1 LEU A 235      26.324  -9.015  -3.158  1.00  0.950          H  
ATOM   3864 1HD2 LEU A 235      26.966  -9.817  -5.980  1.00  0.950          H  
ATOM   3865 2HD2 LEU A 235      25.590 -10.427  -5.095  1.00  0.950          H  
ATOM   3866 3HD2 LEU A 235      25.391  -9.719  -6.699  1.00  0.950          H  
ATOM   3867  N   LEU A 236      21.273  -6.976  -5.133  1.00  0.530          N  
ATOM   3868  CA  LEU A 236      19.862  -7.084  -4.794  1.00  0.530          C  
ATOM   3869  C   LEU A 236      19.005  -7.077  -6.073  1.00  0.560          C  
ATOM   3870  O   LEU A 236      18.057  -7.860  -6.186  1.00  0.580          O  
ATOM   3871  CB  LEU A 236      19.494  -5.916  -3.868  1.00  0.740          C  
ATOM   3872  CG  LEU A 236      20.203  -5.918  -2.440  1.00  0.740          C  
ATOM   3873  CD1 LEU A 236      19.915  -4.544  -1.743  1.00  0.740          C  
ATOM   3874  CD2 LEU A 236      19.784  -7.168  -1.575  1.00  0.740          C  
ATOM   3875  H   LEU A 236      21.815  -6.163  -4.824  1.00  0.640          H  
ATOM   3876  HA  LEU A 236      19.695  -8.029  -4.286  1.00  0.640          H  
ATOM   3877 1HB  LEU A 236      19.767  -4.992  -4.367  1.00  0.890          H  
ATOM   3878 2HB  LEU A 236      18.420  -5.916  -3.722  1.00  0.890          H  
ATOM   3879  HG  LEU A 236      21.259  -5.988  -2.579  1.00  0.890          H  
ATOM   3880 1HD1 LEU A 236      20.430  -4.516  -0.802  1.00  0.890          H  
ATOM   3881 2HD1 LEU A 236      20.281  -3.743  -2.368  1.00  0.890          H  
ATOM   3882 3HD1 LEU A 236      18.884  -4.382  -1.570  1.00  0.890          H  
ATOM   3883 1HD2 LEU A 236      20.315  -7.137  -0.623  1.00  0.890          H  
ATOM   3884 2HD2 LEU A 236      18.736  -7.198  -1.378  1.00  0.890          H  
ATOM   3885 3HD2 LEU A 236      20.054  -8.066  -2.094  1.00  0.890          H  
ATOM   3886  N   GLU A 237      19.376  -6.240  -7.061  1.00  0.560          N  
ATOM   3887  CA  GLU A 237      18.657  -6.157  -8.336  1.00  0.580          C  
ATOM   3888  C   GLU A 237      18.671  -7.495  -9.046  1.00  0.580          C  
ATOM   3889  O   GLU A 237      17.617  -8.004  -9.475  1.00  0.590          O  
ATOM   3890  CB  GLU A 237      19.342  -5.170  -9.297  1.00  0.800          C  
ATOM   3891  CG  GLU A 237      18.614  -4.992 -10.622  1.00  0.800          C  
ATOM   3892  CD  GLU A 237      19.364  -4.204 -11.623  1.00  0.800          C  
ATOM   3893  OE1 GLU A 237      20.514  -3.959 -11.434  1.00  0.800          O  
ATOM   3894  OE2 GLU A 237      18.758  -3.796 -12.591  1.00  0.800          O  
ATOM   3895  H   GLU A 237      20.144  -5.586  -6.887  1.00  0.670          H  
ATOM   3896  HA  GLU A 237      17.632  -5.867  -8.155  1.00  0.700          H  
ATOM   3897 1HB  GLU A 237      19.456  -4.201  -8.822  1.00  0.960          H  
ATOM   3898 2HB  GLU A 237      20.341  -5.526  -9.529  1.00  0.960          H  
ATOM   3899 1HG  GLU A 237      18.385  -5.963 -11.055  1.00  0.960          H  
ATOM   3900 2HG  GLU A 237      17.682  -4.487 -10.422  1.00  0.960          H  
ATOM   3901  N   ASP A 238      19.879  -8.055  -9.183  1.00  0.590          N  
ATOM   3902  CA  ASP A 238      20.069  -9.325  -9.847  1.00  0.590          C  
ATOM   3903  C   ASP A 238      19.398 -10.445  -9.101  1.00  0.610          C  
ATOM   3904  O   ASP A 238      18.925 -11.380  -9.733  1.00  0.640          O  
ATOM   3905  CB  ASP A 238      21.540  -9.625 -10.106  1.00  0.830          C  
ATOM   3906  CG  ASP A 238      22.162  -8.867 -11.305  1.00  0.830          C  
ATOM   3907  OD1 ASP A 238      21.440  -8.409 -12.165  1.00  0.830          O  
ATOM   3908  OD2 ASP A 238      23.355  -8.773 -11.345  1.00  0.830          O  
ATOM   3909  H   ASP A 238      20.699  -7.554  -8.817  1.00  0.710          H  
ATOM   3910  HA  ASP A 238      19.596  -9.254 -10.824  1.00  0.710          H  
ATOM   3911 1HB  ASP A 238      22.111  -9.364  -9.213  1.00  0.990          H  
ATOM   3912 2HB  ASP A 238      21.654 -10.685 -10.277  1.00  0.990          H  
ATOM   3913  N   SER A 239      19.340 -10.376  -7.773  1.00  0.610          N  
ATOM   3914  CA  SER A 239      18.668 -11.408  -7.008  1.00  0.640          C  
ATOM   3915  C   SER A 239      17.199 -11.488  -7.389  1.00  0.630          C  
ATOM   3916  O   SER A 239      16.670 -12.571  -7.686  1.00  0.660          O  
ATOM   3917  CB  SER A 239      18.804 -11.135  -5.545  1.00  0.880          C  
ATOM   3918  OG  SER A 239      18.127 -12.084  -4.818  1.00  0.880          O  
ATOM   3919  H   SER A 239      19.823  -9.622  -7.275  1.00  0.730          H  
ATOM   3920  HA  SER A 239      19.139 -12.360  -7.232  1.00  0.770          H  
ATOM   3921 1HB  SER A 239      19.833 -11.150  -5.299  1.00  1.060          H  
ATOM   3922 2HB  SER A 239      18.425 -10.153  -5.307  1.00  1.060          H  
ATOM   3923  HG  SER A 239      18.348 -11.921  -3.882  1.00  1.060          H  
ATOM   3924  N   PHE A 240      16.531 -10.327  -7.448  1.00  0.620          N  
ATOM   3925  CA  PHE A 240      15.115 -10.341  -7.794  1.00  0.610          C  
ATOM   3926  C   PHE A 240      14.896 -10.983  -9.136  1.00  0.650          C  
ATOM   3927  O   PHE A 240      13.989 -11.806  -9.291  1.00  0.700          O  
ATOM   3928  CB  PHE A 240      14.531  -8.931  -7.894  1.00  0.860          C  
ATOM   3929  CG  PHE A 240      14.264  -8.331  -6.625  1.00  0.860          C  
ATOM   3930  CD1 PHE A 240      15.079  -7.361  -6.139  1.00  0.860          C  
ATOM   3931  CD2 PHE A 240      13.191  -8.743  -5.898  1.00  0.860          C  
ATOM   3932  CE1 PHE A 240      14.849  -6.809  -4.925  1.00  0.860          C  
ATOM   3933  CE2 PHE A 240      12.941  -8.214  -4.693  1.00  0.860          C  
ATOM   3934  CZ  PHE A 240      13.790  -7.238  -4.187  1.00  0.860          C  
ATOM   3935  H   PHE A 240      17.013  -9.459  -7.178  1.00  0.740          H  
ATOM   3936  HA  PHE A 240      14.586 -10.910  -7.036  1.00  0.730          H  
ATOM   3937 1HB  PHE A 240      15.225  -8.287  -8.436  1.00  1.030          H  
ATOM   3938 2HB  PHE A 240      13.599  -8.968  -8.463  1.00  1.030          H  
ATOM   3939  HD1 PHE A 240      15.926  -7.035  -6.735  1.00  1.030          H  
ATOM   3940  HD2 PHE A 240      12.532  -9.508  -6.305  1.00  1.030          H  
ATOM   3941  HE1 PHE A 240      15.512  -6.039  -4.542  1.00  1.030          H  
ATOM   3942  HE2 PHE A 240      12.078  -8.566  -4.136  1.00  1.030          H  
ATOM   3943  HZ  PHE A 240      13.606  -6.796  -3.206  1.00  1.030          H  
ATOM   3944  N   SER A 241      15.741 -10.598 -10.093  1.00  0.670          N  
ATOM   3945  CA  SER A 241      15.693 -11.085 -11.454  1.00  0.740          C  
ATOM   3946  C   SER A 241      15.996 -12.582 -11.555  1.00  0.750          C  
ATOM   3947  O   SER A 241      15.271 -13.345 -12.197  1.00  0.870          O  
ATOM   3948  CB  SER A 241      16.702 -10.301 -12.274  1.00  1.010          C  
ATOM   3949  OG  SER A 241      16.694 -10.685 -13.612  1.00  1.010          O  
ATOM   3950  H   SER A 241      16.448  -9.889  -9.863  1.00  0.800          H  
ATOM   3951  HA  SER A 241      14.693 -10.899 -11.843  1.00  0.890          H  
ATOM   3952 1HB  SER A 241      16.494  -9.234 -12.193  1.00  1.210          H  
ATOM   3953 2HB  SER A 241      17.690 -10.466 -11.862  1.00  1.210          H  
ATOM   3954  HG  SER A 241      15.943 -10.194 -14.015  1.00  1.210          H  
ATOM   3955  N   TYR A 242      17.052 -13.013 -10.872  1.00  0.710          N  
ATOM   3956  CA  TYR A 242      17.558 -14.370 -10.943  1.00  0.750          C  
ATOM   3957  C   TYR A 242      16.526 -15.441 -10.707  1.00  0.840          C  
ATOM   3958  O   TYR A 242      16.455 -16.399 -11.474  1.00  0.910          O  
ATOM   3959  CB  TYR A 242      18.670 -14.609  -9.915  1.00  1.030          C  
ATOM   3960  CG  TYR A 242      19.164 -16.030  -9.997  1.00  1.030          C  
ATOM   3961  CD1 TYR A 242      20.033 -16.290 -10.956  1.00  1.030          C  
ATOM   3962  CD2 TYR A 242      18.713 -17.061  -9.182  1.00  1.030          C  
ATOM   3963  CE1 TYR A 242      20.482 -17.544 -11.192  1.00  1.030          C  
ATOM   3964  CE2 TYR A 242      19.181 -18.325  -9.390  1.00  1.030          C  
ATOM   3965  CZ  TYR A 242      20.061 -18.572 -10.408  1.00  1.030          C  
ATOM   3966  OH  TYR A 242      20.520 -19.854 -10.653  1.00  1.030          O  
ATOM   3967  H   TYR A 242      17.591 -12.342 -10.338  1.00  0.850          H  
ATOM   3968  HA  TYR A 242      17.963 -14.521 -11.941  1.00  0.900          H  
ATOM   3969 1HB  TYR A 242      19.504 -13.935 -10.108  1.00  1.240          H  
ATOM   3970 2HB  TYR A 242      18.302 -14.410  -8.912  1.00  1.240          H  
ATOM   3971  HD1 TYR A 242      20.354 -15.476 -11.555  1.00  1.240          H  
ATOM   3972  HD2 TYR A 242      17.993 -16.887  -8.406  1.00  1.240          H  
ATOM   3973  HE1 TYR A 242      21.168 -17.726 -12.011  1.00  1.240          H  
ATOM   3974  HE2 TYR A 242      18.844 -19.135  -8.773  1.00  1.240          H  
ATOM   3975  HH  TYR A 242      21.053 -19.860 -11.454  1.00  1.240          H  
ATOM   3976  N   SER A 243      15.753 -15.311  -9.640  1.00  0.930          N  
ATOM   3977  CA  SER A 243      14.809 -16.364  -9.291  1.00  1.120          C  
ATOM   3978  C   SER A 243      13.484 -16.374 -10.083  1.00  1.140          C  
ATOM   3979  O   SER A 243      12.665 -17.277  -9.891  1.00  1.680          O  
ATOM   3980  CB  SER A 243      14.532 -16.325  -7.819  1.00  1.490          C  
ATOM   3981  OG  SER A 243      13.817 -15.199  -7.480  1.00  1.490          O  
ATOM   3982  H   SER A 243      15.862 -14.483  -9.039  1.00  1.120          H  
ATOM   3983  HA  SER A 243      15.307 -17.312  -9.488  1.00  1.340          H  
ATOM   3984 1HB  SER A 243      13.992 -17.213  -7.539  1.00  1.790          H  
ATOM   3985 2HB  SER A 243      15.473 -16.327  -7.276  1.00  1.790          H  
ATOM   3986  HG  SER A 243      13.754 -15.211  -6.506  1.00  1.790          H  
ATOM   3987  N   ASN A 244      13.235 -15.374 -10.937  1.00  1.200          N  
ATOM   3988  CA  ASN A 244      11.974 -15.322 -11.690  1.00  1.480          C  
ATOM   3989  C   ASN A 244      12.052 -16.084 -13.026  1.00  1.320          C  
ATOM   3990  O   ASN A 244      13.108 -16.589 -13.398  1.00  1.850          O  
ATOM   3991  CB  ASN A 244      11.565 -13.889 -11.937  1.00  1.960          C  
ATOM   3992  CG  ASN A 244      11.126 -13.145 -10.721  1.00  1.960          C  
ATOM   3993  OD1 ASN A 244      10.354 -13.631  -9.879  1.00  1.960          O  
ATOM   3994  ND2 ASN A 244      11.607 -11.950 -10.639  1.00  1.960          N  
ATOM   3995  H   ASN A 244      13.958 -14.667 -11.108  1.00  1.440          H  
ATOM   3996  HA  ASN A 244      11.202 -15.808 -11.089  1.00  1.780          H  
ATOM   3997 1HB  ASN A 244      12.414 -13.359 -12.342  1.00  2.350          H  
ATOM   3998 2HB  ASN A 244      10.770 -13.845 -12.670  1.00  2.350          H  
ATOM   3999 1HD2 ASN A 244      11.380 -11.331  -9.877  1.00  2.350          H  
ATOM   4000 2HD2 ASN A 244      12.204 -11.601 -11.347  1.00  2.350          H  
ATOM   4001  N   GLN A 245      10.938 -16.117 -13.789  1.00  1.610          N  
ATOM   4002  CA  GLN A 245      10.911 -16.845 -15.068  1.00  2.050          C  
ATOM   4003  C   GLN A 245      11.690 -16.174 -16.202  1.00  1.970          C  
ATOM   4004  O   GLN A 245      12.397 -16.835 -16.963  1.00  2.370          O  
ATOM   4005  CB  GLN A 245       9.462 -17.060 -15.498  1.00  2.690          C  
ATOM   4006  CG  GLN A 245       9.277 -17.892 -16.743  1.00  2.690          C  
ATOM   4007  CD  GLN A 245       7.824 -18.127 -17.009  1.00  2.690          C  
ATOM   4008  OE1 GLN A 245       6.987 -17.379 -16.494  1.00  2.690          O  
ATOM   4009  NE2 GLN A 245       7.486 -19.147 -17.791  1.00  2.690          N  
ATOM   4010  H   GLN A 245      10.066 -15.687 -13.459  1.00  1.930          H  
ATOM   4011  HA  GLN A 245      11.363 -17.806 -14.904  1.00  2.460          H  
ATOM   4012 1HB  GLN A 245       8.911 -17.536 -14.687  1.00  3.230          H  
ATOM   4013 2HB  GLN A 245       8.993 -16.092 -15.672  1.00  3.230          H  
ATOM   4014 1HG  GLN A 245       9.710 -17.383 -17.601  1.00  3.230          H  
ATOM   4015 2HG  GLN A 245       9.756 -18.838 -16.587  1.00  3.230          H  
ATOM   4016 1HE2 GLN A 245       6.522 -19.324 -17.985  1.00  3.230          H  
ATOM   4017 2HE2 GLN A 245       8.182 -19.762 -18.221  1.00  3.230          H  
ATOM   4018  N   LEU A 246      11.524 -14.866 -16.353  1.00  2.200          N  
ATOM   4019  CA  LEU A 246      12.233 -14.129 -17.400  1.00  2.910          C  
ATOM   4020  C   LEU A 246      13.342 -13.294 -16.786  1.00  3.210          C  
ATOM   4021  O   LEU A 246      14.342 -12.986 -17.432  1.00  3.700          O  
ATOM   4022  CB  LEU A 246      11.285 -13.232 -18.224  1.00  3.790          C  
ATOM   4023  CG  LEU A 246      11.948 -12.401 -19.413  1.00  3.790          C  
ATOM   4024  CD1 LEU A 246      12.603 -13.332 -20.437  1.00  3.790          C  
ATOM   4025  CD2 LEU A 246      10.873 -11.560 -20.106  1.00  3.790          C  
ATOM   4026  H   LEU A 246      10.900 -14.391 -15.725  1.00  2.640          H  
ATOM   4027  HA  LEU A 246      12.685 -14.855 -18.069  1.00  3.490          H  
ATOM   4028 1HB  LEU A 246      10.504 -13.860 -18.652  1.00  4.550          H  
ATOM   4029 2HB  LEU A 246      10.814 -12.522 -17.551  1.00  4.550          H  
ATOM   4030  HG  LEU A 246      12.717 -11.747 -19.014  1.00  4.550          H  
ATOM   4031 1HD1 LEU A 246      13.044 -12.730 -21.232  1.00  4.550          H  
ATOM   4032 2HD1 LEU A 246      13.388 -13.919 -19.968  1.00  4.550          H  
ATOM   4033 3HD1 LEU A 246      11.855 -14.000 -20.859  1.00  4.550          H  
ATOM   4034 1HD2 LEU A 246      11.329 -10.982 -20.912  1.00  4.550          H  
ATOM   4035 2HD2 LEU A 246      10.105 -12.214 -20.519  1.00  4.550          H  
ATOM   4036 3HD2 LEU A 246      10.425 -10.890 -19.407  1.00  4.550          H  
ATOM   4037  N   GLY A 247      13.110 -12.867 -15.546  1.00  3.370          N  
ATOM   4038  CA  GLY A 247      14.001 -11.982 -14.808  1.00  4.130          C  
ATOM   4039  C   GLY A 247      13.715 -10.512 -15.091  1.00  4.260          C  
ATOM   4040  O   GLY A 247      14.426  -9.622 -14.624  1.00  4.970          O  
ATOM   4041  H   GLY A 247      12.271 -13.174 -15.086  1.00  4.040          H  
ATOM   4042 1HA  GLY A 247      13.870 -12.170 -13.750  1.00  4.960          H  
ATOM   4043 2HA  GLY A 247      15.038 -12.219 -15.049  1.00  4.960          H  
ATOM   4044  N   GLN A 248      12.688 -10.276 -15.896  1.00  3.780          N  
ATOM   4045  CA  GLN A 248      12.236  -8.959 -16.315  1.00  3.920          C  
ATOM   4046  C   GLN A 248      10.732  -8.853 -16.065  1.00  2.910          C  
ATOM   4047  O   GLN A 248      10.034  -8.090 -16.737  1.00  2.780          O  
ATOM   4048  CB  GLN A 248      12.516  -8.805 -17.808  1.00  5.430          C  
ATOM   4049  CG  GLN A 248      13.972  -8.937 -18.187  1.00  5.430          C  
ATOM   4050  CD  GLN A 248      14.166  -9.004 -19.678  1.00  5.430          C  
ATOM   4051  OE1 GLN A 248      13.526  -8.297 -20.467  1.00  5.430          O  
ATOM   4052  NE2 GLN A 248      15.064  -9.894 -20.083  1.00  5.430          N  
ATOM   4053  H   GLN A 248      12.196 -11.081 -16.249  1.00  4.540          H  
ATOM   4054  HA  GLN A 248      12.752  -8.190 -15.738  1.00  4.700          H  
ATOM   4055 1HB  GLN A 248      11.955  -9.534 -18.352  1.00  6.520          H  
ATOM   4056 2HB  GLN A 248      12.179  -7.825 -18.135  1.00  6.520          H  
ATOM   4057 1HG  GLN A 248      14.520  -8.082 -17.797  1.00  6.520          H  
ATOM   4058 2HG  GLN A 248      14.373  -9.858 -17.769  1.00  6.520          H  
ATOM   4059 1HE2 GLN A 248      15.246 -10.018 -21.057  1.00  6.520          H  
ATOM   4060 2HE2 GLN A 248      15.558 -10.448 -19.404  1.00  6.520          H  
ATOM   4061  N   ARG A 249      10.234  -9.691 -15.155  1.00  2.600          N  
ATOM   4062  CA  ARG A 249       8.802  -9.846 -14.863  1.00  1.920          C  
ATOM   4063  C   ARG A 249       8.635 -10.387 -13.446  1.00  1.680          C  
ATOM   4064  O   ARG A 249       9.617 -10.789 -12.823  1.00  2.470          O  
ATOM   4065  CB  ARG A 249       8.162 -10.893 -15.792  1.00  2.960          C  
ATOM   4066  CG  ARG A 249       8.213 -10.641 -17.307  1.00  2.960          C  
ATOM   4067  CD  ARG A 249       7.341  -9.540 -17.773  1.00  2.960          C  
ATOM   4068  NE  ARG A 249       7.361  -9.451 -19.239  1.00  2.960          N  
ATOM   4069  CZ  ARG A 249       8.266  -8.751 -19.978  1.00  2.960          C  
ATOM   4070  NH1 ARG A 249       9.236  -8.062 -19.405  1.00  2.960          N  
ATOM   4071  NH2 ARG A 249       8.174  -8.765 -21.300  1.00  2.960          N  
ATOM   4072  H   ARG A 249      10.895 -10.235 -14.620  1.00  3.120          H  
ATOM   4073  HA  ARG A 249       8.295  -8.882 -14.945  1.00  2.300          H  
ATOM   4074 1HB  ARG A 249       8.621 -11.862 -15.604  1.00  3.550          H  
ATOM   4075 2HB  ARG A 249       7.105 -10.985 -15.533  1.00  3.550          H  
ATOM   4076 1HG  ARG A 249       9.213 -10.430 -17.606  1.00  3.550          H  
ATOM   4077 2HG  ARG A 249       7.890 -11.546 -17.816  1.00  3.550          H  
ATOM   4078 1HD  ARG A 249       6.316  -9.739 -17.458  1.00  3.550          H  
ATOM   4079 2HD  ARG A 249       7.656  -8.590 -17.356  1.00  3.550          H  
ATOM   4080  HE  ARG A 249       6.652  -9.963 -19.740  1.00  3.550          H  
ATOM   4081 1HH1 ARG A 249       9.338  -8.038 -18.381  1.00  3.550          H  
ATOM   4082 2HH1 ARG A 249       9.900  -7.550 -19.964  1.00  3.550          H  
ATOM   4083 1HH2 ARG A 249       7.438  -9.291 -21.752  1.00  3.550          H  
ATOM   4084 2HH2 ARG A 249       8.840  -8.252 -21.858  1.00  3.550          H  
ATOM   4085  N   GLN A 250       7.390 -10.476 -12.981  1.00  0.960          N  
ATOM   4086  CA  GLN A 250       7.045 -11.073 -11.687  1.00  1.110          C  
ATOM   4087  C   GLN A 250       7.685 -10.395 -10.449  1.00  0.990          C  
ATOM   4088  O   GLN A 250       7.585  -9.178 -10.303  1.00  1.710          O  
ATOM   4089  CB  GLN A 250       7.432 -12.564 -11.750  1.00  1.490          C  
ATOM   4090  CG  GLN A 250       6.643 -13.360 -12.773  1.00  1.490          C  
ATOM   4091  CD  GLN A 250       7.130 -14.791 -12.916  1.00  1.490          C  
ATOM   4092  OE1 GLN A 250       8.330 -15.033 -13.215  1.00  1.490          O  
ATOM   4093  NE2 GLN A 250       6.195 -15.722 -12.729  1.00  1.490          N  
ATOM   4094  H   GLN A 250       6.612 -10.092 -13.540  1.00  1.150          H  
ATOM   4095  HA  GLN A 250       5.958 -11.002 -11.578  1.00  1.330          H  
ATOM   4096 1HB  GLN A 250       8.480 -12.692 -11.945  1.00  1.790          H  
ATOM   4097 2HB  GLN A 250       7.222 -13.035 -10.799  1.00  1.790          H  
ATOM   4098 1HG  GLN A 250       5.602 -13.383 -12.456  1.00  1.790          H  
ATOM   4099 2HG  GLN A 250       6.726 -12.877 -13.741  1.00  1.790          H  
ATOM   4100 1HE2 GLN A 250       6.397 -16.708 -12.827  1.00  1.790          H  
ATOM   4101 2HE2 GLN A 250       5.259 -15.450 -12.496  1.00  1.790          H  
ATOM   4102  N   GLY A 251       8.321 -11.160  -9.552  1.00  1.100          N  
ATOM   4103  CA  GLY A 251       8.851 -10.573  -8.315  1.00  1.090          C  
ATOM   4104  C   GLY A 251       9.870  -9.448  -8.530  1.00  0.780          C  
ATOM   4105  O   GLY A 251      10.822  -9.561  -9.304  1.00  1.150          O  
ATOM   4106  H   GLY A 251       8.431 -12.158  -9.705  1.00  1.320          H  
ATOM   4107 1HA  GLY A 251       8.019 -10.188  -7.723  1.00  1.310          H  
ATOM   4108 2HA  GLY A 251       9.304 -11.370  -7.723  1.00  1.310          H  
ATOM   4109  N   ALA A 252       9.702  -8.378  -7.763  1.00  0.710          N  
ATOM   4110  CA  ALA A 252      10.555  -7.199  -7.845  1.00  0.630          C  
ATOM   4111  C   ALA A 252      10.573  -6.533  -6.500  1.00  0.610          C  
ATOM   4112  O   ALA A 252       9.838  -6.939  -5.592  1.00  1.090          O  
ATOM   4113  CB  ALA A 252      10.081  -6.223  -8.908  1.00  0.910          C  
ATOM   4114  H   ALA A 252       8.918  -8.371  -7.122  1.00  0.850          H  
ATOM   4115  HA  ALA A 252      11.560  -7.520  -8.095  1.00  0.760          H  
ATOM   4116 1HB  ALA A 252      10.748  -5.364  -8.952  1.00  1.100          H  
ATOM   4117 2HB  ALA A 252      10.067  -6.716  -9.884  1.00  1.100          H  
ATOM   4118 3HB  ALA A 252       9.112  -5.887  -8.665  1.00  1.100          H  
ATOM   4119  N   GLY A 253      11.410  -5.534  -6.348  1.00  0.540          N  
ATOM   4120  CA  GLY A 253      11.465  -4.878  -5.074  1.00  0.480          C  
ATOM   4121  C   GLY A 253      12.016  -3.493  -5.142  1.00  0.450          C  
ATOM   4122  O   GLY A 253      12.154  -2.902  -6.223  1.00  0.460          O  
ATOM   4123  H   GLY A 253      12.007  -5.230  -7.105  1.00  0.650          H  
ATOM   4124 1HA  GLY A 253      10.480  -4.859  -4.624  1.00  0.580          H  
ATOM   4125 2HA  GLY A 253      12.067  -5.448  -4.410  1.00  0.580          H  
ATOM   4126  N   ALA A 254      12.348  -2.986  -3.975  1.00  0.440          N  
ATOM   4127  CA  ALA A 254      12.776  -1.618  -3.856  1.00  0.450          C  
ATOM   4128  C   ALA A 254      13.885  -1.444  -2.871  1.00  0.440          C  
ATOM   4129  O   ALA A 254      14.085  -2.284  -2.009  1.00  0.430          O  
ATOM   4130  CB  ALA A 254      11.594  -0.746  -3.407  1.00  0.630          C  
ATOM   4131  H   ALA A 254      12.251  -3.593  -3.157  1.00  0.530          H  
ATOM   4132  HA  ALA A 254      13.143  -1.325  -4.826  1.00  0.540          H  
ATOM   4133 1HB  ALA A 254      11.908   0.298  -3.346  1.00  0.750          H  
ATOM   4134 2HB  ALA A 254      10.794  -0.832  -4.107  1.00  0.750          H  
ATOM   4135 3HB  ALA A 254      11.247  -1.070  -2.433  1.00  0.750          H  
ATOM   4136  N   VAL A 255      14.624  -0.366  -3.026  1.00  0.440          N  
ATOM   4137  CA  VAL A 255      15.677  -0.045  -2.078  1.00  0.450          C  
ATOM   4138  C   VAL A 255      15.521   1.386  -1.586  1.00  0.450          C  
ATOM   4139  O   VAL A 255      15.410   2.320  -2.387  1.00  0.480          O  
ATOM   4140  CB  VAL A 255      17.090  -0.242  -2.667  1.00  0.630          C  
ATOM   4141  CG1 VAL A 255      18.122   0.099  -1.625  1.00  0.630          C  
ATOM   4142  CG2 VAL A 255      17.290  -1.673  -3.155  1.00  0.630          C  
ATOM   4143  H   VAL A 255      14.354   0.251  -3.798  1.00  0.530          H  
ATOM   4144  HA  VAL A 255      15.581  -0.712  -1.236  1.00  0.540          H  
ATOM   4145  HB  VAL A 255      17.222   0.425  -3.467  1.00  0.750          H  
ATOM   4146 1HG1 VAL A 255      19.087  -0.032  -2.062  1.00  0.750          H  
ATOM   4147 2HG1 VAL A 255      18.025   1.123  -1.281  1.00  0.750          H  
ATOM   4148 3HG1 VAL A 255      18.006  -0.574  -0.774  1.00  0.750          H  
ATOM   4149 1HG2 VAL A 255      18.291  -1.778  -3.569  1.00  0.750          H  
ATOM   4150 2HG2 VAL A 255      17.180  -2.351  -2.346  1.00  0.750          H  
ATOM   4151 3HG2 VAL A 255      16.551  -1.900  -3.914  1.00  0.750          H  
ATOM   4152  N   TYR A 256      15.542   1.565  -0.273  1.00  0.450          N  
ATOM   4153  CA  TYR A 256      15.439   2.898   0.297  1.00  0.470          C  
ATOM   4154  C   TYR A 256      16.731   3.377   0.930  1.00  0.480          C  
ATOM   4155  O   TYR A 256      17.458   2.612   1.584  1.00  0.500          O  
ATOM   4156  CB  TYR A 256      14.282   2.967   1.283  1.00  0.650          C  
ATOM   4157  CG  TYR A 256      12.974   2.892   0.564  1.00  0.650          C  
ATOM   4158  CD1 TYR A 256      12.388   1.661   0.284  1.00  0.650          C  
ATOM   4159  CD2 TYR A 256      12.366   4.075   0.148  1.00  0.650          C  
ATOM   4160  CE1 TYR A 256      11.196   1.622  -0.410  1.00  0.650          C  
ATOM   4161  CE2 TYR A 256      11.182   4.029  -0.545  1.00  0.650          C  
ATOM   4162  CZ  TYR A 256      10.595   2.811  -0.823  1.00  0.650          C  
ATOM   4163  OH  TYR A 256       9.421   2.778  -1.525  1.00  0.650          O  
ATOM   4164  H   TYR A 256      15.632   0.740   0.324  1.00  0.540          H  
ATOM   4165  HA  TYR A 256      15.213   3.582  -0.509  1.00  0.560          H  
ATOM   4166 1HB  TYR A 256      14.345   2.139   1.993  1.00  0.780          H  
ATOM   4167 2HB  TYR A 256      14.322   3.901   1.845  1.00  0.780          H  
ATOM   4168  HD1 TYR A 256      12.868   0.735   0.605  1.00  0.780          H  
ATOM   4169  HD2 TYR A 256      12.833   5.039   0.366  1.00  0.780          H  
ATOM   4170  HE1 TYR A 256      10.725   0.667  -0.640  1.00  0.780          H  
ATOM   4171  HE2 TYR A 256      10.707   4.957  -0.877  1.00  0.780          H  
ATOM   4172  HH  TYR A 256       8.985   1.909  -1.408  1.00  0.780          H  
ATOM   4173  N   LEU A 257      16.994   4.679   0.765  1.00  0.490          N  
ATOM   4174  CA  LEU A 257      18.176   5.285   1.367  1.00  0.500          C  
ATOM   4175  C   LEU A 257      17.932   6.672   2.002  1.00  0.510          C  
ATOM   4176  O   LEU A 257      17.368   7.577   1.389  1.00  0.530          O  
ATOM   4177  CB  LEU A 257      19.256   5.413   0.293  1.00  0.700          C  
ATOM   4178  CG  LEU A 257      20.607   5.945   0.737  1.00  0.700          C  
ATOM   4179  CD1 LEU A 257      21.254   4.916   1.606  1.00  0.700          C  
ATOM   4180  CD2 LEU A 257      21.418   6.226  -0.420  1.00  0.700          C  
ATOM   4181  H   LEU A 257      16.381   5.208   0.135  1.00  0.590          H  
ATOM   4182  HA  LEU A 257      18.510   4.614   2.151  1.00  0.600          H  
ATOM   4183 1HB  LEU A 257      19.418   4.426  -0.131  1.00  0.840          H  
ATOM   4184 2HB  LEU A 257      18.883   6.062  -0.497  1.00  0.840          H  
ATOM   4185  HG  LEU A 257      20.482   6.868   1.306  1.00  0.840          H  
ATOM   4186 1HD1 LEU A 257      22.201   5.254   1.925  1.00  0.840          H  
ATOM   4187 2HD1 LEU A 257      20.645   4.740   2.438  1.00  0.840          H  
ATOM   4188 3HD1 LEU A 257      21.382   3.986   1.051  1.00  0.840          H  
ATOM   4189 1HD2 LEU A 257      22.391   6.613  -0.115  1.00  0.840          H  
ATOM   4190 2HD2 LEU A 257      21.550   5.331  -0.965  1.00  0.840          H  
ATOM   4191 3HD2 LEU A 257      20.893   6.944  -1.022  1.00  0.840          H  
ATOM   4192  N   HIS A 258      18.405   6.849   3.227  1.00  0.510          N  
ATOM   4193  CA  HIS A 258      18.279   8.103   3.968  1.00  0.530          C  
ATOM   4194  C   HIS A 258      19.018   9.264   3.299  1.00  0.540          C  
ATOM   4195  O   HIS A 258      20.151   9.120   2.826  1.00  0.570          O  
ATOM   4196  CB  HIS A 258      18.747   7.907   5.414  1.00  0.730          C  
ATOM   4197  CG  HIS A 258      18.309   8.976   6.314  1.00  0.730          C  
ATOM   4198  ND1 HIS A 258      18.909  10.206   6.379  1.00  0.730          N  
ATOM   4199  CD2 HIS A 258      17.280   8.999   7.194  1.00  0.730          C  
ATOM   4200  CE1 HIS A 258      18.255  10.950   7.276  1.00  0.730          C  
ATOM   4201  NE2 HIS A 258      17.266  10.228   7.773  1.00  0.730          N  
ATOM   4202  H   HIS A 258      18.832   6.058   3.695  1.00  0.610          H  
ATOM   4203  HA  HIS A 258      17.247   8.408   3.998  1.00  0.640          H  
ATOM   4204 1HB  HIS A 258      18.347   6.976   5.799  1.00  0.880          H  
ATOM   4205 2HB  HIS A 258      19.834   7.842   5.450  1.00  0.880          H  
ATOM   4206  HD2 HIS A 258      16.581   8.181   7.394  1.00  0.880          H  
ATOM   4207  HE1 HIS A 258      18.474  11.967   7.550  1.00  0.880          H  
ATOM   4208  HE2 HIS A 258      16.581  10.513   8.472  1.00  0.880          H  
ATOM   4209  N   CYS A 259      18.390  10.444   3.340  1.00  0.530          N  
ATOM   4210  CA  CYS A 259      18.890  11.678   2.729  1.00  0.550          C  
ATOM   4211  C   CYS A 259      20.235  12.156   3.241  1.00  0.580          C  
ATOM   4212  O   CYS A 259      20.880  12.972   2.593  1.00  0.600          O  
ATOM   4213  CB  CYS A 259      17.957  12.828   3.006  1.00  0.760          C  
ATOM   4214  SG  CYS A 259      18.021  13.354   4.658  1.00  0.760          S  
ATOM   4215  H   CYS A 259      17.458  10.462   3.763  1.00  0.640          H  
ATOM   4216  HA  CYS A 259      18.950  11.522   1.664  1.00  0.660          H  
ATOM   4217 1HB  CYS A 259      18.214  13.671   2.391  1.00  0.910          H  
ATOM   4218 2HB  CYS A 259      16.949  12.531   2.791  1.00  0.910          H  
ATOM   4219  HG  CYS A 259      19.273  13.825   4.601  1.00  0.910          H  
ATOM   4220  N   HIS A 260      20.650  11.708   4.423  1.00  0.580          N  
ATOM   4221  CA  HIS A 260      21.930  12.135   4.965  1.00  0.600          C  
ATOM   4222  C   HIS A 260      23.043  11.159   4.635  1.00  0.610          C  
ATOM   4223  O   HIS A 260      24.147  11.265   5.167  1.00  0.610          O  
ATOM   4224  CB  HIS A 260      21.865  12.336   6.488  1.00  0.830          C  
ATOM   4225  CG  HIS A 260      21.044  13.507   6.931  1.00  0.830          C  
ATOM   4226  ND1 HIS A 260      20.470  13.587   8.177  1.00  0.830          N  
ATOM   4227  CD2 HIS A 260      20.731  14.649   6.306  1.00  0.830          C  
ATOM   4228  CE1 HIS A 260      19.809  14.725   8.278  1.00  0.830          C  
ATOM   4229  NE2 HIS A 260      19.955  15.386   7.164  1.00  0.830          N  
ATOM   4230  H   HIS A 260      20.054  11.072   4.969  1.00  0.700          H  
ATOM   4231  HA  HIS A 260      22.201  13.085   4.530  1.00  0.720          H  
ATOM   4232 1HB  HIS A 260      21.448  11.449   6.943  1.00  1.000          H  
ATOM   4233 2HB  HIS A 260      22.867  12.460   6.876  1.00  1.000          H  
ATOM   4234  HD2 HIS A 260      21.042  14.918   5.309  1.00  1.000          H  
ATOM   4235  HE1 HIS A 260      19.242  15.075   9.142  1.00  1.000          H  
ATOM   4236  HE2 HIS A 260      19.554  16.298   6.989  1.00  1.000          H  
ATOM   4237  N   HIS A 261      22.785  10.172   3.790  1.00  0.610          N  
ATOM   4238  CA  HIS A 261      23.846   9.241   3.455  1.00  0.620          C  
ATOM   4239  C   HIS A 261      24.849   9.906   2.466  1.00  0.630          C  
ATOM   4240  O   HIS A 261      24.419  10.561   1.513  1.00  0.620          O  
ATOM   4241  CB  HIS A 261      23.243   7.968   2.865  1.00  0.860          C  
ATOM   4242  CG  HIS A 261      24.181   6.833   2.830  1.00  0.860          C  
ATOM   4243  ND1 HIS A 261      25.157   6.690   1.873  1.00  0.860          N  
ATOM   4244  CD2 HIS A 261      24.307   5.776   3.668  1.00  0.860          C  
ATOM   4245  CE1 HIS A 261      25.844   5.577   2.123  1.00  0.860          C  
ATOM   4246  NE2 HIS A 261      25.341   5.016   3.210  1.00  0.860          N  
ATOM   4247  H   HIS A 261      21.854  10.054   3.377  1.00  0.730          H  
ATOM   4248  HA  HIS A 261      24.338   8.947   4.372  1.00  0.740          H  
ATOM   4249 1HB  HIS A 261      22.365   7.671   3.451  1.00  1.040          H  
ATOM   4250 2HB  HIS A 261      22.901   8.163   1.852  1.00  1.040          H  
ATOM   4251  HD2 HIS A 261      23.698   5.569   4.553  1.00  1.040          H  
ATOM   4252  HE1 HIS A 261      26.683   5.197   1.535  1.00  1.040          H  
ATOM   4253  HE2 HIS A 261      25.662   4.141   3.677  1.00  1.040          H  
ATOM   4254  N   PRO A 262      26.183   9.740   2.620  1.00  0.650          N  
ATOM   4255  CA  PRO A 262      27.216  10.242   1.719  1.00  0.670          C  
ATOM   4256  C   PRO A 262      27.101   9.764   0.278  1.00  0.660          C  
ATOM   4257  O   PRO A 262      27.641  10.437  -0.614  1.00  0.680          O  
ATOM   4258  CB  PRO A 262      28.504   9.734   2.347  1.00  1.010          C  
ATOM   4259  CG  PRO A 262      28.179   9.583   3.792  1.00  1.010          C  
ATOM   4260  CD  PRO A 262      26.722   9.159   3.840  1.00  1.010          C  
ATOM   4261  HA  PRO A 262      27.207  11.338   1.741  1.00  0.800          H  
ATOM   4262 1HB  PRO A 262      28.800   8.809   1.854  1.00  1.210          H  
ATOM   4263 2HB  PRO A 262      29.317  10.452   2.168  1.00  1.210          H  
ATOM   4264 1HG  PRO A 262      28.846   8.848   4.242  1.00  1.210          H  
ATOM   4265 2HG  PRO A 262      28.360  10.540   4.315  1.00  1.210          H  
ATOM   4266 1HD  PRO A 262      26.617   8.073   3.871  1.00  1.210          H  
ATOM   4267 2HD  PRO A 262      26.279   9.655   4.693  1.00  1.210          H  
ATOM   4268  N   ASP A 263      26.390   8.641   0.024  1.00  0.630          N  
ATOM   4269  CA  ASP A 263      26.271   8.219  -1.348  1.00  0.630          C  
ATOM   4270  C   ASP A 263      24.803   8.241  -1.762  1.00  0.620          C  
ATOM   4271  O   ASP A 263      24.357   7.415  -2.572  1.00  0.640          O  
ATOM   4272  CB  ASP A 263      26.825   6.787  -1.540  1.00  0.880          C  
ATOM   4273  CG  ASP A 263      28.356   6.591  -1.202  1.00  0.880          C  
ATOM   4274  OD1 ASP A 263      29.133   7.488  -1.380  1.00  0.880          O  
ATOM   4275  OD2 ASP A 263      28.710   5.485  -0.790  1.00  0.880          O  
ATOM   4276  H   ASP A 263      25.961   8.051   0.740  1.00  0.760          H  
ATOM   4277  HA  ASP A 263      26.811   8.900  -1.961  1.00  0.760          H  
ATOM   4278 1HB  ASP A 263      26.248   6.108  -0.916  1.00  1.060          H  
ATOM   4279 2HB  ASP A 263      26.665   6.481  -2.569  1.00  1.060          H  
ATOM   4280  N   VAL A 264      24.084   9.276  -1.303  1.00  0.620          N  
ATOM   4281  CA  VAL A 264      22.683   9.460  -1.648  1.00  0.620          C  
ATOM   4282  C   VAL A 264      22.440   9.891  -3.087  1.00  0.650          C  
ATOM   4283  O   VAL A 264      21.420   9.522  -3.677  1.00  0.660          O  
ATOM   4284  CB  VAL A 264      21.993  10.393  -0.633  1.00  0.870          C  
ATOM   4285  CG1 VAL A 264      22.440  11.850  -0.778  1.00  0.870          C  
ATOM   4286  CG2 VAL A 264      20.512  10.250  -0.792  1.00  0.870          C  
ATOM   4287  H   VAL A 264      24.499   9.888  -0.591  1.00  0.740          H  
ATOM   4288  HA  VAL A 264      22.211   8.509  -1.542  1.00  0.740          H  
ATOM   4289  HB  VAL A 264      22.269  10.078   0.369  1.00  1.040          H  
ATOM   4290 1HG1 VAL A 264      21.938  12.453  -0.015  1.00  1.040          H  
ATOM   4291 2HG1 VAL A 264      23.514  11.914  -0.634  1.00  1.040          H  
ATOM   4292 3HG1 VAL A 264      22.188  12.227  -1.740  1.00  1.040          H  
ATOM   4293 1HG2 VAL A 264      20.035  10.847  -0.065  1.00  1.040          H  
ATOM   4294 2HG2 VAL A 264      20.190  10.562  -1.781  1.00  1.040          H  
ATOM   4295 3HG2 VAL A 264      20.243   9.209  -0.633  1.00  1.040          H  
ATOM   4296  N   MET A 265      23.324  10.707  -3.646  1.00  0.680          N  
ATOM   4297  CA  MET A 265      23.135  11.134  -5.024  1.00  0.730          C  
ATOM   4298  C   MET A 265      23.628  10.081  -5.959  1.00  0.720          C  
ATOM   4299  O   MET A 265      23.086   9.903  -7.042  1.00  0.740          O  
ATOM   4300  CB  MET A 265      23.833  12.445  -5.285  1.00  1.000          C  
ATOM   4301  CG  MET A 265      23.242  13.594  -4.557  1.00  1.000          C  
ATOM   4302  SD  MET A 265      21.507  13.940  -5.038  1.00  1.000          S  
ATOM   4303  CE  MET A 265      20.438  13.146  -3.836  1.00  1.000          C  
ATOM   4304  H   MET A 265      24.131  11.006  -3.106  1.00  0.820          H  
ATOM   4305  HA  MET A 265      22.078  11.254  -5.223  1.00  0.880          H  
ATOM   4306 1HB  MET A 265      24.881  12.360  -5.002  1.00  1.200          H  
ATOM   4307 2HB  MET A 265      23.799  12.666  -6.357  1.00  1.200          H  
ATOM   4308 1HG  MET A 265      23.287  13.418  -3.490  1.00  1.200          H  
ATOM   4309 2HG  MET A 265      23.843  14.467  -4.788  1.00  1.200          H  
ATOM   4310 1HE  MET A 265      19.398  13.375  -4.071  1.00  1.200          H  
ATOM   4311 2HE  MET A 265      20.567  12.075  -3.842  1.00  1.200          H  
ATOM   4312 3HE  MET A 265      20.677  13.515  -2.881  1.00  1.200          H  
ATOM   4313  N   GLN A 266      24.638   9.348  -5.533  1.00  0.710          N  
ATOM   4314  CA  GLN A 266      25.188   8.327  -6.382  1.00  0.720          C  
ATOM   4315  C   GLN A 266      24.107   7.260  -6.532  1.00  0.690          C  
ATOM   4316  O   GLN A 266      23.878   6.761  -7.627  1.00  0.720          O  
ATOM   4317  CB  GLN A 266      26.484   7.780  -5.774  1.00  1.000          C  
ATOM   4318  CG  GLN A 266      27.648   8.812  -5.656  1.00  1.000          C  
ATOM   4319  CD  GLN A 266      27.532   9.675  -4.372  1.00  1.000          C  
ATOM   4320  OE1 GLN A 266      26.461  10.215  -4.064  1.00  1.000          O  
ATOM   4321  NE2 GLN A 266      28.589   9.745  -3.578  1.00  1.000          N  
ATOM   4322  H   GLN A 266      25.043   9.546  -4.622  1.00  0.850          H  
ATOM   4323  HA  GLN A 266      25.399   8.750  -7.364  1.00  0.860          H  
ATOM   4324 1HB  GLN A 266      26.278   7.384  -4.781  1.00  1.200          H  
ATOM   4325 2HB  GLN A 266      26.851   6.963  -6.384  1.00  1.200          H  
ATOM   4326 1HG  GLN A 266      28.600   8.282  -5.632  1.00  1.200          H  
ATOM   4327 2HG  GLN A 266      27.607   9.478  -6.518  1.00  1.200          H  
ATOM   4328 1HE2 GLN A 266      28.487  10.210  -2.660  1.00  1.200          H  
ATOM   4329 2HE2 GLN A 266      29.439   9.267  -3.801  1.00  1.200          H  
ATOM   4330  N   PHE A 267      23.397   6.974  -5.423  1.00  0.660          N  
ATOM   4331  CA  PHE A 267      22.261   6.063  -5.358  1.00  0.640          C  
ATOM   4332  C   PHE A 267      21.135   6.525  -6.284  1.00  0.640          C  
ATOM   4333  O   PHE A 267      20.680   5.788  -7.166  1.00  0.660          O  
ATOM   4334  CB  PHE A 267      21.749   6.073  -3.923  1.00  0.900          C  
ATOM   4335  CG  PHE A 267      20.528   5.297  -3.598  1.00  0.900          C  
ATOM   4336  CD1 PHE A 267      20.633   4.022  -3.152  1.00  0.900          C  
ATOM   4337  CD2 PHE A 267      19.266   5.859  -3.712  1.00  0.900          C  
ATOM   4338  CE1 PHE A 267      19.540   3.303  -2.820  1.00  0.900          C  
ATOM   4339  CE2 PHE A 267      18.165   5.139  -3.386  1.00  0.900          C  
ATOM   4340  CZ  PHE A 267      18.305   3.857  -2.937  1.00  0.900          C  
ATOM   4341  H   PHE A 267      23.687   7.391  -4.537  1.00  0.790          H  
ATOM   4342  HA  PHE A 267      22.588   5.064  -5.647  1.00  0.770          H  
ATOM   4343 1HB  PHE A 267      22.547   5.707  -3.285  1.00  1.080          H  
ATOM   4344 2HB  PHE A 267      21.577   7.086  -3.621  1.00  1.080          H  
ATOM   4345  HD1 PHE A 267      21.624   3.590  -3.045  1.00  1.080          H  
ATOM   4346  HD2 PHE A 267      19.154   6.886  -4.057  1.00  1.080          H  
ATOM   4347  HE1 PHE A 267      19.663   2.294  -2.460  1.00  1.080          H  
ATOM   4348  HE2 PHE A 267      17.170   5.586  -3.471  1.00  1.080          H  
ATOM   4349  HZ  PHE A 267      17.443   3.292  -2.670  1.00  1.080          H  
ATOM   4350  N   LEU A 268      20.715   7.791  -6.127  1.00  0.640          N  
ATOM   4351  CA  LEU A 268      19.629   8.353  -6.920  1.00  0.660          C  
ATOM   4352  C   LEU A 268      19.937   8.284  -8.420  1.00  0.690          C  
ATOM   4353  O   LEU A 268      19.105   7.835  -9.222  1.00  0.720          O  
ATOM   4354  CB  LEU A 268      19.400   9.811  -6.468  1.00  0.920          C  
ATOM   4355  CG  LEU A 268      18.316  10.641  -7.184  1.00  0.920          C  
ATOM   4356  CD1 LEU A 268      16.977  10.027  -7.019  1.00  0.920          C  
ATOM   4357  CD2 LEU A 268      18.296  12.042  -6.603  1.00  0.920          C  
ATOM   4358  H   LEU A 268      21.122   8.375  -5.390  1.00  0.770          H  
ATOM   4359  HA  LEU A 268      18.736   7.767  -6.719  1.00  0.790          H  
ATOM   4360 1HB  LEU A 268      19.174   9.806  -5.399  1.00  1.100          H  
ATOM   4361 2HB  LEU A 268      20.339  10.346  -6.601  1.00  1.100          H  
ATOM   4362  HG  LEU A 268      18.548  10.694  -8.245  1.00  1.100          H  
ATOM   4363 1HD1 LEU A 268      16.273  10.663  -7.532  1.00  1.100          H  
ATOM   4364 2HD1 LEU A 268      16.950   9.030  -7.452  1.00  1.100          H  
ATOM   4365 3HD1 LEU A 268      16.728   9.974  -5.964  1.00  1.100          H  
ATOM   4366 1HD2 LEU A 268      17.546  12.635  -7.112  1.00  1.100          H  
ATOM   4367 2HD2 LEU A 268      18.059  12.003  -5.542  1.00  1.100          H  
ATOM   4368 3HD2 LEU A 268      19.273  12.500  -6.737  1.00  1.100          H  
ATOM   4369  N   ASP A 269      21.171   8.641  -8.788  1.00  0.680          N  
ATOM   4370  CA  ASP A 269      21.629   8.664 -10.168  1.00  0.710          C  
ATOM   4371  C   ASP A 269      21.613   7.311 -10.862  1.00  0.710          C  
ATOM   4372  O   ASP A 269      21.720   7.262 -12.087  1.00  0.720          O  
ATOM   4373  CB  ASP A 269      23.046   9.244 -10.304  1.00  0.980          C  
ATOM   4374  CG  ASP A 269      23.157  10.785 -10.124  1.00  0.980          C  
ATOM   4375  OD1 ASP A 269      22.139  11.463 -10.098  1.00  0.980          O  
ATOM   4376  OD2 ASP A 269      24.264  11.271 -10.073  1.00  0.980          O  
ATOM   4377  H   ASP A 269      21.819   8.994  -8.077  1.00  0.820          H  
ATOM   4378  HA  ASP A 269      20.961   9.326 -10.709  1.00  0.850          H  
ATOM   4379 1HB  ASP A 269      23.685   8.770  -9.549  1.00  1.180          H  
ATOM   4380 2HB  ASP A 269      23.452   8.979 -11.277  1.00  1.180          H  
ATOM   4381  N   THR A 270      21.456   6.202 -10.129  1.00  0.700          N  
ATOM   4382  CA  THR A 270      21.483   4.884 -10.757  1.00  0.720          C  
ATOM   4383  C   THR A 270      20.260   4.677 -11.660  1.00  0.690          C  
ATOM   4384  O   THR A 270      20.211   3.731 -12.457  1.00  0.710          O  
ATOM   4385  CB  THR A 270      21.541   3.741  -9.717  1.00  1.000          C  
ATOM   4386  OG1 THR A 270      20.382   3.745  -8.905  1.00  1.000          O  
ATOM   4387  CG2 THR A 270      22.747   3.849  -8.817  1.00  1.000          C  
ATOM   4388  H   THR A 270      21.303   6.261  -9.118  1.00  0.840          H  
ATOM   4389  HA  THR A 270      22.380   4.816 -11.375  1.00  0.860          H  
ATOM   4390  HB  THR A 270      21.596   2.804 -10.250  1.00  1.200          H  
ATOM   4391  HG1 THR A 270      20.390   4.541  -8.328  1.00  1.200          H  
ATOM   4392 1HG2 THR A 270      22.763   3.020  -8.117  1.00  1.200          H  
ATOM   4393 2HG2 THR A 270      23.626   3.840  -9.402  1.00  1.200          H  
ATOM   4394 3HG2 THR A 270      22.700   4.766  -8.275  1.00  1.200          H  
ATOM   4395  N   LYS A 271      19.245   5.558 -11.541  1.00  0.680          N  
ATOM   4396  CA  LYS A 271      18.067   5.473 -12.401  1.00  0.680          C  
ATOM   4397  C   LYS A 271      18.174   6.309 -13.678  1.00  0.730          C  
ATOM   4398  O   LYS A 271      17.256   6.274 -14.499  1.00  0.860          O  
ATOM   4399  CB  LYS A 271      16.777   5.898 -11.681  1.00  0.950          C  
ATOM   4400  CG  LYS A 271      16.347   5.073 -10.477  1.00  0.950          C  
ATOM   4401  CD  LYS A 271      16.223   3.551 -10.791  1.00  0.950          C  
ATOM   4402  CE  LYS A 271      15.195   3.242 -11.883  1.00  0.950          C  
ATOM   4403  NZ  LYS A 271      15.090   1.777 -12.138  1.00  0.950          N  
ATOM   4404  H   LYS A 271      19.310   6.303 -10.838  1.00  0.820          H  
ATOM   4405  HA  LYS A 271      17.963   4.441 -12.727  1.00  0.820          H  
ATOM   4406 1HB  LYS A 271      16.935   6.898 -11.292  1.00  1.140          H  
ATOM   4407 2HB  LYS A 271      15.948   5.961 -12.388  1.00  1.140          H  
ATOM   4408 1HG  LYS A 271      17.090   5.236  -9.717  1.00  1.140          H  
ATOM   4409 2HG  LYS A 271      15.390   5.441 -10.104  1.00  1.140          H  
ATOM   4410 1HD  LYS A 271      17.193   3.127 -11.062  1.00  1.140          H  
ATOM   4411 2HD  LYS A 271      15.886   3.042  -9.895  1.00  1.140          H  
ATOM   4412 1HE  LYS A 271      14.216   3.632 -11.606  1.00  1.140          H  
ATOM   4413 2HE  LYS A 271      15.518   3.715 -12.807  1.00  1.140          H  
ATOM   4414 1HZ  LYS A 271      14.426   1.613 -12.939  1.00  1.140          H  
ATOM   4415 2HZ  LYS A 271      16.008   1.440 -12.416  1.00  1.140          H  
ATOM   4416 3HZ  LYS A 271      14.768   1.263 -11.274  1.00  1.140          H  
ATOM   4417  N   ARG A 272      19.242   7.094 -13.839  1.00  0.780          N  
ATOM   4418  CA  ARG A 272      19.350   7.955 -15.014  1.00  0.830          C  
ATOM   4419  C   ARG A 272      19.721   7.176 -16.272  1.00  0.850          C  
ATOM   4420  O   ARG A 272      20.621   6.332 -16.255  1.00  0.880          O  
ATOM   4421  CB  ARG A 272      20.401   9.037 -14.806  1.00  1.140          C  
ATOM   4422  CG  ARG A 272      20.095  10.078 -13.756  1.00  1.140          C  
ATOM   4423  CD  ARG A 272      21.196  11.074 -13.664  1.00  1.140          C  
ATOM   4424  NE  ARG A 272      20.965  12.082 -12.631  1.00  1.140          N  
ATOM   4425  CZ  ARG A 272      20.278  13.238 -12.783  1.00  1.140          C  
ATOM   4426  NH1 ARG A 272      19.720  13.555 -13.943  1.00  1.140          N  
ATOM   4427  NH2 ARG A 272      20.172  14.059 -11.748  1.00  1.140          N  
ATOM   4428  H   ARG A 272      20.003   7.075 -13.155  1.00  0.940          H  
ATOM   4429  HA  ARG A 272      18.385   8.435 -15.176  1.00  1.000          H  
ATOM   4430 1HB  ARG A 272      21.347   8.586 -14.544  1.00  1.370          H  
ATOM   4431 2HB  ARG A 272      20.543   9.562 -15.742  1.00  1.370          H  
ATOM   4432 1HG  ARG A 272      19.165  10.589 -14.006  1.00  1.370          H  
ATOM   4433 2HG  ARG A 272      19.996   9.592 -12.796  1.00  1.370          H  
ATOM   4434 1HD  ARG A 272      22.114  10.540 -13.404  1.00  1.370          H  
ATOM   4435 2HD  ARG A 272      21.335  11.571 -14.623  1.00  1.370          H  
ATOM   4436  HE  ARG A 272      21.380  11.900 -11.697  1.00  1.370          H  
ATOM   4437 1HH1 ARG A 272      19.794  12.932 -14.732  1.00  1.370          H  
ATOM   4438 2HH1 ARG A 272      19.210  14.427 -14.044  1.00  1.370          H  
ATOM   4439 1HH2 ARG A 272      20.606  13.809 -10.862  1.00  1.370          H  
ATOM   4440 2HH2 ARG A 272      19.660  14.951 -11.837  1.00  1.370          H  
ATOM   4441  N   GLU A 273      19.144   7.554 -17.414  1.00  0.890          N  
ATOM   4442  CA  GLU A 273      19.508   6.863 -18.661  1.00  0.920          C  
ATOM   4443  C   GLU A 273      20.988   6.971 -18.993  1.00  0.970          C  
ATOM   4444  O   GLU A 273      21.563   6.049 -19.573  1.00  0.980          O  
ATOM   4445  CB  GLU A 273      18.737   7.358 -19.885  1.00  1.280          C  
ATOM   4446  CG  GLU A 273      17.289   6.969 -19.955  1.00  1.280          C  
ATOM   4447  CD  GLU A 273      16.719   7.310 -21.283  1.00  1.280          C  
ATOM   4448  OE1 GLU A 273      17.288   8.127 -21.960  1.00  1.280          O  
ATOM   4449  OE2 GLU A 273      15.720   6.734 -21.644  1.00  1.280          O  
ATOM   4450  H   GLU A 273      18.399   8.265 -17.378  1.00  1.070          H  
ATOM   4451  HA  GLU A 273      19.273   5.808 -18.532  1.00  1.100          H  
ATOM   4452 1HB  GLU A 273      18.780   8.447 -19.916  1.00  1.530          H  
ATOM   4453 2HB  GLU A 273      19.224   6.989 -20.787  1.00  1.530          H  
ATOM   4454 1HG  GLU A 273      17.188   5.898 -19.777  1.00  1.530          H  
ATOM   4455 2HG  GLU A 273      16.742   7.499 -19.172  1.00  1.530          H  
ATOM   4456  N   ASN A 274      21.612   8.088 -18.639  1.00  1.060          N  
ATOM   4457  CA  ASN A 274      23.018   8.286 -18.912  1.00  1.170          C  
ATOM   4458  C   ASN A 274      23.901   7.984 -17.704  1.00  1.150          C  
ATOM   4459  O   ASN A 274      25.050   8.429 -17.648  1.00  1.500          O  
ATOM   4460  CB  ASN A 274      23.248   9.682 -19.448  1.00  1.590          C  
ATOM   4461  CG  ASN A 274      22.862  10.722 -18.466  1.00  1.590          C  
ATOM   4462  OD1 ASN A 274      21.984  10.466 -17.626  1.00  1.590          O  
ATOM   4463  ND2 ASN A 274      23.473  11.881 -18.543  1.00  1.590          N  
ATOM   4464  H   ASN A 274      21.101   8.836 -18.178  1.00  1.270          H  
ATOM   4465  HA  ASN A 274      23.313   7.583 -19.692  1.00  1.400          H  
ATOM   4466 1HB  ASN A 274      24.303   9.807 -19.697  1.00  1.910          H  
ATOM   4467 2HB  ASN A 274      22.674   9.823 -20.362  1.00  1.910          H  
ATOM   4468 1HD2 ASN A 274      23.245  12.615 -17.904  1.00  1.910          H  
ATOM   4469 2HD2 ASN A 274      24.174  12.029 -19.241  1.00  1.910          H  
ATOM   4470  N   ALA A 275      23.376   7.236 -16.731  1.00  1.120          N  
ATOM   4471  CA  ALA A 275      24.168   6.846 -15.583  1.00  1.100          C  
ATOM   4472  C   ALA A 275      25.329   6.017 -16.066  1.00  1.070          C  
ATOM   4473  O   ALA A 275      25.162   5.193 -16.962  1.00  1.080          O  
ATOM   4474  CB  ALA A 275      23.342   6.029 -14.601  1.00  1.550          C  
ATOM   4475  H   ALA A 275      22.409   6.911 -16.780  1.00  1.340          H  
ATOM   4476  HA  ALA A 275      24.548   7.743 -15.096  1.00  1.320          H  
ATOM   4477 1HB  ALA A 275      23.952   5.744 -13.752  1.00  1.860          H  
ATOM   4478 2HB  ALA A 275      22.508   6.609 -14.265  1.00  1.860          H  
ATOM   4479 3HB  ALA A 275      22.976   5.141 -15.098  1.00  1.860          H  
ATOM   4480  N   ASP A 276      26.486   6.172 -15.439  1.00  1.070          N  
ATOM   4481  CA  ASP A 276      27.638   5.362 -15.806  1.00  1.060          C  
ATOM   4482  C   ASP A 276      27.203   3.913 -15.724  1.00  1.030          C  
ATOM   4483  O   ASP A 276      26.574   3.518 -14.738  1.00  1.100          O  
ATOM   4484  CB  ASP A 276      28.827   5.623 -14.860  1.00  1.490          C  
ATOM   4485  CG  ASP A 276      30.172   4.967 -15.322  1.00  1.490          C  
ATOM   4486  OD1 ASP A 276      30.214   3.769 -15.613  1.00  1.490          O  
ATOM   4487  OD2 ASP A 276      31.187   5.656 -15.327  1.00  1.490          O  
ATOM   4488  H   ASP A 276      26.574   6.874 -14.720  1.00  1.280          H  
ATOM   4489  HA  ASP A 276      27.929   5.583 -16.835  1.00  1.270          H  
ATOM   4490 1HB  ASP A 276      28.981   6.700 -14.775  1.00  1.790          H  
ATOM   4491 2HB  ASP A 276      28.593   5.257 -13.868  1.00  1.790          H  
ATOM   4492  N   GLU A 277      27.539   3.096 -16.727  1.00  1.100          N  
ATOM   4493  CA  GLU A 277      27.112   1.703 -16.724  1.00  1.090          C  
ATOM   4494  C   GLU A 277      27.525   0.968 -15.453  1.00  1.040          C  
ATOM   4495  O   GLU A 277      26.816   0.075 -14.986  1.00  1.070          O  
ATOM   4496  CB  GLU A 277      27.670   0.970 -17.947  1.00  1.530          C  
ATOM   4497  CG  GLU A 277      27.075   1.431 -19.271  1.00  1.530          C  
ATOM   4498  CD  GLU A 277      27.729   2.656 -19.859  1.00  1.530          C  
ATOM   4499  OE1 GLU A 277      28.576   3.243 -19.216  1.00  1.530          O  
ATOM   4500  OE2 GLU A 277      27.368   3.005 -20.957  1.00  1.530          O  
ATOM   4501  H   GLU A 277      28.081   3.452 -17.524  1.00  1.320          H  
ATOM   4502  HA  GLU A 277      26.026   1.688 -16.791  1.00  1.310          H  
ATOM   4503 1HB  GLU A 277      28.751   1.105 -17.990  1.00  1.840          H  
ATOM   4504 2HB  GLU A 277      27.476  -0.097 -17.848  1.00  1.840          H  
ATOM   4505 1HG  GLU A 277      27.134   0.615 -19.992  1.00  1.840          H  
ATOM   4506 2HG  GLU A 277      26.027   1.647 -19.101  1.00  1.840          H  
ATOM   4507  N   LYS A 278      28.626   1.379 -14.827  1.00  1.010          N  
ATOM   4508  CA  LYS A 278      29.106   0.721 -13.612  1.00  1.010          C  
ATOM   4509  C   LYS A 278      28.093   0.759 -12.468  1.00  0.880          C  
ATOM   4510  O   LYS A 278      28.163  -0.065 -11.543  1.00  0.870          O  
ATOM   4511  CB  LYS A 278      30.414   1.358 -13.134  1.00  1.410          C  
ATOM   4512  CG  LYS A 278      31.615   1.092 -14.038  1.00  1.410          C  
ATOM   4513  CD  LYS A 278      32.945   1.625 -13.439  1.00  1.410          C  
ATOM   4514  CE  LYS A 278      33.022   3.175 -13.459  1.00  1.410          C  
ATOM   4515  NZ  LYS A 278      32.986   3.741 -14.856  1.00  1.410          N  
ATOM   4516  H   LYS A 278      29.169   2.160 -15.232  1.00  1.210          H  
ATOM   4517  HA  LYS A 278      29.296  -0.324 -13.852  1.00  1.210          H  
ATOM   4518 1HB  LYS A 278      30.260   2.433 -13.082  1.00  1.700          H  
ATOM   4519 2HB  LYS A 278      30.646   1.008 -12.131  1.00  1.700          H  
ATOM   4520 1HG  LYS A 278      31.709   0.015 -14.177  1.00  1.700          H  
ATOM   4521 2HG  LYS A 278      31.438   1.542 -15.011  1.00  1.700          H  
ATOM   4522 1HD  LYS A 278      33.040   1.283 -12.408  1.00  1.700          H  
ATOM   4523 2HD  LYS A 278      33.781   1.228 -14.011  1.00  1.700          H  
ATOM   4524 1HE  LYS A 278      32.192   3.591 -12.899  1.00  1.700          H  
ATOM   4525 2HE  LYS A 278      33.950   3.483 -12.984  1.00  1.700          H  
ATOM   4526 1HZ  LYS A 278      33.018   4.764 -14.821  1.00  1.700          H  
ATOM   4527 2HZ  LYS A 278      33.746   3.398 -15.408  1.00  1.700          H  
ATOM   4528 3HZ  LYS A 278      32.084   3.487 -15.304  1.00  1.700          H  
ATOM   4529  N   ILE A 279      27.180   1.735 -12.499  1.00  0.850          N  
ATOM   4530  CA  ILE A 279      26.184   1.908 -11.457  1.00  0.780          C  
ATOM   4531  C   ILE A 279      24.766   1.905 -12.018  1.00  0.780          C  
ATOM   4532  O   ILE A 279      23.843   2.341 -11.336  1.00  1.110          O  
ATOM   4533  CB  ILE A 279      26.358   3.257 -10.730  1.00  1.120          C  
ATOM   4534  CG1 ILE A 279      26.147   4.454 -11.725  1.00  1.120          C  
ATOM   4535  CG2 ILE A 279      27.767   3.310 -10.116  1.00  1.120          C  
ATOM   4536  CD1 ILE A 279      25.965   5.815 -11.061  1.00  1.120          C  
ATOM   4537  H   ILE A 279      27.151   2.357 -13.312  1.00  1.020          H  
ATOM   4538  HA  ILE A 279      26.273   1.090 -10.746  1.00  0.940          H  
ATOM   4539  HB  ILE A 279      25.638   3.342  -9.963  1.00  1.340          H  
ATOM   4540 1HG1 ILE A 279      27.004   4.506 -12.380  1.00  1.340          H  
ATOM   4541 2HG1 ILE A 279      25.268   4.274 -12.333  1.00  1.340          H  
ATOM   4542 1HG2 ILE A 279      27.907   4.239  -9.579  1.00  1.340          H  
ATOM   4543 2HG2 ILE A 279      27.896   2.480  -9.428  1.00  1.340          H  
ATOM   4544 3HG2 ILE A 279      28.512   3.236 -10.904  1.00  1.340          H  
ATOM   4545 1HD1 ILE A 279      25.822   6.572 -11.828  1.00  1.340          H  
ATOM   4546 2HD1 ILE A 279      25.079   5.786 -10.415  1.00  1.340          H  
ATOM   4547 3HD1 ILE A 279      26.833   6.068 -10.469  1.00  1.340          H  
ATOM   4548  N   ARG A 280      24.580   1.514 -13.273  1.00  0.750          N  
ATOM   4549  CA  ARG A 280      23.246   1.643 -13.856  1.00  0.720          C  
ATOM   4550  C   ARG A 280      22.357   0.476 -13.452  1.00  0.690          C  
ATOM   4551  O   ARG A 280      22.693  -0.682 -13.696  1.00  1.020          O  
ATOM   4552  CB  ARG A 280      23.348   1.755 -15.364  1.00  1.020          C  
ATOM   4553  CG  ARG A 280      22.071   2.150 -16.085  1.00  1.020          C  
ATOM   4554  CD  ARG A 280      22.309   2.297 -17.546  1.00  1.020          C  
ATOM   4555  NE  ARG A 280      22.525   0.985 -18.168  1.00  1.020          N  
ATOM   4556  CZ  ARG A 280      23.043   0.752 -19.401  1.00  1.020          C  
ATOM   4557  NH1 ARG A 280      23.432   1.747 -20.175  1.00  1.020          N  
ATOM   4558  NH2 ARG A 280      23.150  -0.500 -19.811  1.00  1.020          N  
ATOM   4559  H   ARG A 280      25.354   1.111 -13.812  1.00  0.900          H  
ATOM   4560  HA  ARG A 280      22.790   2.563 -13.480  1.00  0.860          H  
ATOM   4561 1HB  ARG A 280      24.092   2.519 -15.601  1.00  1.220          H  
ATOM   4562 2HB  ARG A 280      23.707   0.814 -15.776  1.00  1.220          H  
ATOM   4563 1HG  ARG A 280      21.305   1.388 -15.931  1.00  1.220          H  
ATOM   4564 2HG  ARG A 280      21.712   3.107 -15.698  1.00  1.220          H  
ATOM   4565 1HD  ARG A 280      21.446   2.773 -18.017  1.00  1.220          H  
ATOM   4566 2HD  ARG A 280      23.200   2.915 -17.703  1.00  1.220          H  
ATOM   4567  HE  ARG A 280      22.247   0.174 -17.628  1.00  1.220          H  
ATOM   4568 1HH1 ARG A 280      23.355   2.701 -19.853  1.00  1.220          H  
ATOM   4569 2HH1 ARG A 280      23.835   1.565 -21.090  1.00  1.220          H  
ATOM   4570 1HH2 ARG A 280      22.850  -1.254 -19.215  1.00  1.220          H  
ATOM   4571 2HH2 ARG A 280      23.527  -0.741 -20.741  1.00  1.220          H  
ATOM   4572  N   ILE A 281      21.207   0.803 -12.858  1.00  0.740          N  
ATOM   4573  CA  ILE A 281      20.230  -0.166 -12.341  1.00  0.650          C  
ATOM   4574  C   ILE A 281      18.884  -0.092 -13.058  1.00  0.640          C  
ATOM   4575  O   ILE A 281      18.332   0.989 -13.252  1.00  0.800          O  
ATOM   4576  CB  ILE A 281      20.106   0.016 -10.815  1.00  0.950          C  
ATOM   4577  CG1 ILE A 281      21.509  -0.365 -10.196  1.00  0.950          C  
ATOM   4578  CG2 ILE A 281      18.922  -0.756 -10.211  1.00  0.950          C  
ATOM   4579  CD1 ILE A 281      21.685  -0.091  -8.763  1.00  0.950          C  
ATOM   4580  H   ILE A 281      21.000   1.802 -12.726  1.00  0.890          H  
ATOM   4581  HA  ILE A 281      20.628  -1.169 -12.508  1.00  0.780          H  
ATOM   4582  HB  ILE A 281      19.950   1.078 -10.616  1.00  1.140          H  
ATOM   4583 1HG1 ILE A 281      21.678  -1.432 -10.372  1.00  1.140          H  
ATOM   4584 2HG1 ILE A 281      22.281   0.195 -10.709  1.00  1.140          H  
ATOM   4585 1HG2 ILE A 281      18.880  -0.556  -9.159  1.00  1.140          H  
ATOM   4586 2HG2 ILE A 281      17.993  -0.423 -10.665  1.00  1.140          H  
ATOM   4587 3HG2 ILE A 281      19.047  -1.813 -10.374  1.00  1.140          H  
ATOM   4588 1HD1 ILE A 281      22.688  -0.389  -8.462  1.00  1.140          H  
ATOM   4589 2HD1 ILE A 281      21.554   0.966  -8.584  1.00  1.140          H  
ATOM   4590 3HD1 ILE A 281      20.964  -0.656  -8.202  1.00  1.140          H  
ATOM   4591  N   LYS A 282      18.360  -1.244 -13.489  1.00  0.620          N  
ATOM   4592  CA  LYS A 282      17.108  -1.269 -14.239  1.00  0.620          C  
ATOM   4593  C   LYS A 282      15.900  -1.886 -13.526  1.00  0.580          C  
ATOM   4594  O   LYS A 282      14.798  -1.343 -13.614  1.00  0.590          O  
ATOM   4595  CB  LYS A 282      17.330  -2.016 -15.554  1.00  0.870          C  
ATOM   4596  CG  LYS A 282      16.106  -2.080 -16.470  1.00  0.870          C  
ATOM   4597  CD  LYS A 282      16.435  -2.774 -17.801  1.00  0.870          C  
ATOM   4598  CE  LYS A 282      15.184  -2.945 -18.676  1.00  0.870          C  
ATOM   4599  NZ  LYS A 282      14.634  -1.636 -19.099  1.00  0.870          N  
ATOM   4600  H   LYS A 282      18.830  -2.131 -13.279  1.00  0.740          H  
ATOM   4601  HA  LYS A 282      16.843  -0.240 -14.478  1.00  0.740          H  
ATOM   4602 1HB  LYS A 282      18.144  -1.544 -16.102  1.00  1.040          H  
ATOM   4603 2HB  LYS A 282      17.636  -3.041 -15.331  1.00  1.040          H  
ATOM   4604 1HG  LYS A 282      15.307  -2.637 -15.978  1.00  1.040          H  
ATOM   4605 2HG  LYS A 282      15.756  -1.064 -16.657  1.00  1.040          H  
ATOM   4606 1HD  LYS A 282      17.172  -2.182 -18.346  1.00  1.040          H  
ATOM   4607 2HD  LYS A 282      16.859  -3.757 -17.600  1.00  1.040          H  
ATOM   4608 1HE  LYS A 282      15.444  -3.518 -19.565  1.00  1.040          H  
ATOM   4609 2HE  LYS A 282      14.419  -3.484 -18.117  1.00  1.040          H  
ATOM   4610 1HZ  LYS A 282      13.814  -1.747 -19.675  1.00  1.040          H  
ATOM   4611 2HZ  LYS A 282      14.377  -1.099 -18.276  1.00  1.040          H  
ATOM   4612 3HZ  LYS A 282      15.332  -1.124 -19.629  1.00  1.040          H  
ATOM   4613  N   SER A 283      16.077  -3.019 -12.845  1.00  0.560          N  
ATOM   4614  CA  SER A 283      14.920  -3.723 -12.280  1.00  0.540          C  
ATOM   4615  C   SER A 283      14.464  -3.272 -10.891  1.00  0.530          C  
ATOM   4616  O   SER A 283      13.430  -3.743 -10.417  1.00  0.530          O  
ATOM   4617  CB  SER A 283      15.166  -5.225 -12.253  1.00  0.760          C  
ATOM   4618  OG  SER A 283      15.303  -5.752 -13.551  1.00  0.760          O  
ATOM   4619  H   SER A 283      17.009  -3.430 -12.765  1.00  0.670          H  
ATOM   4620  HA  SER A 283      14.084  -3.555 -12.958  1.00  0.650          H  
ATOM   4621 1HB  SER A 283      16.044  -5.444 -11.681  1.00  0.920          H  
ATOM   4622 2HB  SER A 283      14.331  -5.712 -11.753  1.00  0.920          H  
ATOM   4623  HG  SER A 283      15.446  -6.700 -13.437  1.00  0.920          H  
ATOM   4624  N   LEU A 284      15.216  -2.394 -10.230  1.00  0.530          N  
ATOM   4625  CA  LEU A 284      14.817  -1.931  -8.896  1.00  0.520          C  
ATOM   4626  C   LEU A 284      14.063  -0.618  -8.866  1.00  0.510          C  
ATOM   4627  O   LEU A 284      14.310   0.316  -9.652  1.00  0.520          O  
ATOM   4628  CB  LEU A 284      16.016  -1.743  -7.945  1.00  0.730          C  
ATOM   4629  CG  LEU A 284      16.837  -2.962  -7.548  1.00  0.730          C  
ATOM   4630  CD1 LEU A 284      18.077  -2.507  -6.761  1.00  0.730          C  
ATOM   4631  CD2 LEU A 284      15.983  -3.880  -6.649  1.00  0.730          C  
ATOM   4632  H   LEU A 284      16.052  -2.049 -10.677  1.00  0.640          H  
ATOM   4633  HA  LEU A 284      14.149  -2.677  -8.470  1.00  0.620          H  
ATOM   4634 1HB  LEU A 284      16.680  -1.019  -8.385  1.00  0.880          H  
ATOM   4635 2HB  LEU A 284      15.630  -1.308  -7.018  1.00  0.880          H  
ATOM   4636  HG  LEU A 284      17.152  -3.493  -8.421  1.00  0.880          H  
ATOM   4637 1HD1 LEU A 284      18.656  -3.375  -6.461  1.00  0.880          H  
ATOM   4638 2HD1 LEU A 284      18.697  -1.871  -7.369  1.00  0.880          H  
ATOM   4639 3HD1 LEU A 284      17.773  -1.966  -5.894  1.00  0.880          H  
ATOM   4640 1HD2 LEU A 284      16.582  -4.734  -6.350  1.00  0.880          H  
ATOM   4641 2HD2 LEU A 284      15.662  -3.338  -5.758  1.00  0.880          H  
ATOM   4642 3HD2 LEU A 284      15.106  -4.232  -7.186  1.00  0.880          H  
ATOM   4643  N   SER A 285      13.174  -0.546  -7.878  1.00  0.490          N  
ATOM   4644  CA  SER A 285      12.444   0.645  -7.503  1.00  0.480          C  
ATOM   4645  C   SER A 285      13.202   1.371  -6.412  1.00  0.490          C  
ATOM   4646  O   SER A 285      13.385   0.840  -5.325  1.00  0.520          O  
ATOM   4647  CB  SER A 285      11.092   0.241  -6.989  1.00  0.680          C  
ATOM   4648  OG  SER A 285      10.456   1.302  -6.386  1.00  0.680          O  
ATOM   4649  H   SER A 285      12.981  -1.386  -7.319  1.00  0.590          H  
ATOM   4650  HA  SER A 285      12.348   1.295  -8.369  1.00  0.580          H  
ATOM   4651 1HB  SER A 285      10.486  -0.116  -7.819  1.00  0.810          H  
ATOM   4652 2HB  SER A 285      11.194  -0.570  -6.301  1.00  0.810          H  
ATOM   4653  HG  SER A 285       9.655   0.931  -6.018  1.00  0.810          H  
ATOM   4654  N   LEU A 286      13.697   2.551  -6.673  1.00  0.500          N  
ATOM   4655  CA  LEU A 286      14.472   3.188  -5.626  1.00  0.520          C  
ATOM   4656  C   LEU A 286      13.700   4.296  -4.962  1.00  0.490          C  
ATOM   4657  O   LEU A 286      12.818   4.900  -5.584  1.00  0.510          O  
ATOM   4658  CB  LEU A 286      15.795   3.691  -6.184  1.00  0.720          C  
ATOM   4659  CG  LEU A 286      16.678   2.615  -6.877  1.00  0.720          C  
ATOM   4660  CD1 LEU A 286      17.905   3.275  -7.350  1.00  0.720          C  
ATOM   4661  CD2 LEU A 286      17.018   1.474  -5.935  1.00  0.720          C  
ATOM   4662  H   LEU A 286      13.558   2.989  -7.571  1.00  0.600          H  
ATOM   4663  HA  LEU A 286      14.690   2.470  -4.843  1.00  0.620          H  
ATOM   4664 1HB  LEU A 286      15.591   4.474  -6.913  1.00  0.860          H  
ATOM   4665 2HB  LEU A 286      16.370   4.120  -5.375  1.00  0.860          H  
ATOM   4666  HG  LEU A 286      16.154   2.210  -7.739  1.00  0.860          H  
ATOM   4667 1HD1 LEU A 286      18.520   2.535  -7.860  1.00  0.860          H  
ATOM   4668 2HD1 LEU A 286      17.670   4.058  -8.024  1.00  0.860          H  
ATOM   4669 3HD1 LEU A 286      18.451   3.696  -6.507  1.00  0.860          H  
ATOM   4670 1HD2 LEU A 286      17.650   0.753  -6.448  1.00  0.860          H  
ATOM   4671 2HD2 LEU A 286      17.539   1.888  -5.088  1.00  0.860          H  
ATOM   4672 3HD2 LEU A 286      16.120   0.969  -5.599  1.00  0.860          H  
ATOM   4673  N   GLY A 287      14.080   4.600  -3.727  1.00  0.460          N  
ATOM   4674  CA  GLY A 287      13.504   5.718  -3.021  1.00  0.450          C  
ATOM   4675  C   GLY A 287      14.367   6.232  -1.880  1.00  0.460          C  
ATOM   4676  O   GLY A 287      15.432   5.686  -1.578  1.00  0.470          O  
ATOM   4677  H   GLY A 287      14.744   3.981  -3.255  1.00  0.550          H  
ATOM   4678 1HA  GLY A 287      13.321   6.518  -3.718  1.00  0.540          H  
ATOM   4679 2HA  GLY A 287      12.535   5.422  -2.634  1.00  0.540          H  
ATOM   4680  N   LEU A 288      13.928   7.341  -1.312  1.00  0.470          N  
ATOM   4681  CA  LEU A 288      14.670   8.036  -0.273  1.00  0.470          C  
ATOM   4682  C   LEU A 288      13.869   8.280   0.994  1.00  0.470          C  
ATOM   4683  O   LEU A 288      12.634   8.340   0.968  1.00  0.470          O  
ATOM   4684  CB  LEU A 288      15.185   9.383  -0.814  1.00  0.660          C  
ATOM   4685  CG  LEU A 288      16.080   9.338  -2.108  1.00  0.660          C  
ATOM   4686  CD1 LEU A 288      16.302  10.756  -2.598  1.00  0.660          C  
ATOM   4687  CD2 LEU A 288      17.413   8.668  -1.810  1.00  0.660          C  
ATOM   4688  H   LEU A 288      13.014   7.678  -1.623  1.00  0.560          H  
ATOM   4689  HA  LEU A 288      15.514   7.420  -0.007  1.00  0.560          H  
ATOM   4690 1HB  LEU A 288      14.358  10.027  -0.993  1.00  0.790          H  
ATOM   4691 2HB  LEU A 288      15.790   9.838  -0.028  1.00  0.790          H  
ATOM   4692  HG  LEU A 288      15.564   8.789  -2.890  1.00  0.790          H  
ATOM   4693 1HD1 LEU A 288      16.905  10.743  -3.505  1.00  0.790          H  
ATOM   4694 2HD1 LEU A 288      15.338  11.203  -2.811  1.00  0.790          H  
ATOM   4695 3HD1 LEU A 288      16.813  11.333  -1.839  1.00  0.790          H  
ATOM   4696 1HD2 LEU A 288      18.029   8.655  -2.706  1.00  0.790          H  
ATOM   4697 2HD2 LEU A 288      17.916   9.217  -1.026  1.00  0.790          H  
ATOM   4698 3HD2 LEU A 288      17.255   7.647  -1.475  1.00  0.790          H  
ATOM   4699  N   VAL A 289      14.588   8.422   2.104  1.00  0.470          N  
ATOM   4700  CA  VAL A 289      13.960   8.765   3.383  1.00  0.470          C  
ATOM   4701  C   VAL A 289      14.357  10.184   3.791  1.00  0.480          C  
ATOM   4702  O   VAL A 289      15.542  10.479   3.993  1.00  0.500          O  
ATOM   4703  CB  VAL A 289      14.352   7.734   4.457  1.00  0.660          C  
ATOM   4704  CG1 VAL A 289      13.699   8.091   5.786  1.00  0.660          C  
ATOM   4705  CG2 VAL A 289      13.995   6.350   3.941  1.00  0.660          C  
ATOM   4706  H   VAL A 289      15.603   8.294   2.013  1.00  0.560          H  
ATOM   4707  HA  VAL A 289      12.878   8.744   3.264  1.00  0.560          H  
ATOM   4708  HB  VAL A 289      15.384   7.758   4.631  1.00  0.790          H  
ATOM   4709 1HG1 VAL A 289      13.983   7.359   6.546  1.00  0.790          H  
ATOM   4710 2HG1 VAL A 289      14.034   9.075   6.104  1.00  0.790          H  
ATOM   4711 3HG1 VAL A 289      12.619   8.101   5.683  1.00  0.790          H  
ATOM   4712 1HG2 VAL A 289      14.281   5.620   4.674  1.00  0.790          H  
ATOM   4713 2HG2 VAL A 289      12.938   6.282   3.752  1.00  0.790          H  
ATOM   4714 3HG2 VAL A 289      14.530   6.149   3.018  1.00  0.790          H  
ATOM   4715  N   ILE A 290      13.357  11.077   3.872  1.00  0.480          N  
ATOM   4716  CA  ILE A 290      13.664  12.485   4.103  1.00  0.500          C  
ATOM   4717  C   ILE A 290      12.964  13.133   5.336  1.00  0.500          C  
ATOM   4718  O   ILE A 290      11.731  13.160   5.373  1.00  0.490          O  
ATOM   4719  CB  ILE A 290      13.253  13.285   2.847  1.00  0.690          C  
ATOM   4720  CG1 ILE A 290      14.003  12.723   1.584  1.00  0.690          C  
ATOM   4721  CG2 ILE A 290      13.621  14.747   3.047  1.00  0.690          C  
ATOM   4722  CD1 ILE A 290      13.538  13.261   0.267  1.00  0.690          C  
ATOM   4723  H   ILE A 290      12.389  10.761   3.725  1.00  0.580          H  
ATOM   4724  HA  ILE A 290      14.734  12.546   4.176  1.00  0.600          H  
ATOM   4725  HB  ILE A 290      12.176  13.185   2.688  1.00  0.830          H  
ATOM   4726 1HG1 ILE A 290      15.050  12.936   1.687  1.00  0.830          H  
ATOM   4727 2HG1 ILE A 290      13.870  11.650   1.534  1.00  0.830          H  
ATOM   4728 1HG2 ILE A 290      13.332  15.322   2.203  1.00  0.830          H  
ATOM   4729 2HG2 ILE A 290      13.131  15.155   3.917  1.00  0.830          H  
ATOM   4730 3HG2 ILE A 290      14.686  14.816   3.185  1.00  0.830          H  
ATOM   4731 1HD1 ILE A 290      14.122  12.795  -0.519  1.00  0.830          H  
ATOM   4732 2HD1 ILE A 290      12.507  13.029   0.134  1.00  0.830          H  
ATOM   4733 3HD1 ILE A 290      13.652  14.316   0.208  1.00  0.830          H  
ATOM   4734  N   PRO A 291      13.721  13.666   6.335  1.00  0.510          N  
ATOM   4735  CA  PRO A 291      13.307  14.370   7.559  1.00  0.520          C  
ATOM   4736  C   PRO A 291      12.950  15.835   7.335  1.00  0.520          C  
ATOM   4737  O   PRO A 291      13.442  16.464   6.378  1.00  0.530          O  
ATOM   4738  CB  PRO A 291      14.549  14.244   8.438  1.00  0.780          C  
ATOM   4739  CG  PRO A 291      15.673  14.276   7.462  1.00  0.780          C  
ATOM   4740  CD  PRO A 291      15.156  13.551   6.244  1.00  0.780          C  
ATOM   4741  HA  PRO A 291      12.460  13.870   8.038  1.00  0.620          H  
ATOM   4742 1HB  PRO A 291      14.569  15.056   9.177  1.00  0.940          H  
ATOM   4743 2HB  PRO A 291      14.497  13.301   9.018  1.00  0.940          H  
ATOM   4744 1HG  PRO A 291      15.953  15.304   7.216  1.00  0.940          H  
ATOM   4745 2HG  PRO A 291      16.564  13.799   7.885  1.00  0.940          H  
ATOM   4746 1HD  PRO A 291      15.497  14.135   5.387  1.00  0.940          H  
ATOM   4747 2HD  PRO A 291      15.495  12.492   6.240  1.00  0.940          H  
ATOM   4748  N   ASP A 292      12.242  16.406   8.328  1.00  0.530          N  
ATOM   4749  CA  ASP A 292      11.935  17.842   8.427  1.00  0.540          C  
ATOM   4750  C   ASP A 292      13.169  18.705   8.218  1.00  0.560          C  
ATOM   4751  O   ASP A 292      13.058  19.837   7.753  1.00  0.580          O  
ATOM   4752  CB  ASP A 292      11.374  18.230   9.810  1.00  0.750          C  
ATOM   4753  CG  ASP A 292       9.937  17.749  10.122  1.00  0.750          C  
ATOM   4754  OD1 ASP A 292       9.275  17.261   9.243  1.00  0.750          O  
ATOM   4755  OD2 ASP A 292       9.507  17.923  11.247  1.00  0.750          O  
ATOM   4756  H   ASP A 292      11.870  15.787   9.067  1.00  0.640          H  
ATOM   4757  HA  ASP A 292      11.202  18.094   7.663  1.00  0.650          H  
ATOM   4758 1HB  ASP A 292      12.030  17.810  10.572  1.00  0.900          H  
ATOM   4759 2HB  ASP A 292      11.411  19.316   9.923  1.00  0.900          H  
ATOM   4760  N   ILE A 293      14.338  18.177   8.569  1.00  0.580          N  
ATOM   4761  CA  ILE A 293      15.588  18.902   8.469  1.00  0.610          C  
ATOM   4762  C   ILE A 293      15.862  19.313   7.044  1.00  0.600          C  
ATOM   4763  O   ILE A 293      16.280  20.444   6.809  1.00  0.630          O  
ATOM   4764  CB  ILE A 293      16.779  18.027   8.949  1.00  0.840          C  
ATOM   4765  CG1 ILE A 293      16.663  17.678  10.449  1.00  0.840          C  
ATOM   4766  CG2 ILE A 293      18.130  18.688   8.623  1.00  0.840          C  
ATOM   4767  CD1 ILE A 293      16.692  18.849  11.425  1.00  0.840          C  
ATOM   4768  H   ILE A 293      14.328  17.231   8.921  1.00  0.700          H  
ATOM   4769  HA  ILE A 293      15.516  19.810   9.066  1.00  0.730          H  
ATOM   4770  HB  ILE A 293      16.746  17.085   8.421  1.00  1.010          H  
ATOM   4771 1HG1 ILE A 293      15.736  17.146  10.589  1.00  1.010          H  
ATOM   4772 2HG1 ILE A 293      17.485  17.011  10.708  1.00  1.010          H  
ATOM   4773 1HG2 ILE A 293      18.923  18.030   8.939  1.00  1.010          H  
ATOM   4774 2HG2 ILE A 293      18.222  18.852   7.561  1.00  1.010          H  
ATOM   4775 3HG2 ILE A 293      18.225  19.644   9.135  1.00  1.010          H  
ATOM   4776 1HD1 ILE A 293      16.608  18.467  12.439  1.00  1.010          H  
ATOM   4777 2HD1 ILE A 293      17.627  19.391  11.337  1.00  1.010          H  
ATOM   4778 3HD1 ILE A 293      15.864  19.529  11.242  1.00  1.010          H  
ATOM   4779  N   THR A 294      15.654  18.409   6.084  1.00  0.580          N  
ATOM   4780  CA  THR A 294      15.970  18.732   4.709  1.00  0.590          C  
ATOM   4781  C   THR A 294      15.046  19.829   4.269  1.00  0.600          C  
ATOM   4782  O   THR A 294      15.465  20.776   3.604  1.00  0.620          O  
ATOM   4783  CB  THR A 294      15.788  17.557   3.749  1.00  0.820          C  
ATOM   4784  OG1 THR A 294      16.590  16.454   4.146  1.00  0.820          O  
ATOM   4785  CG2 THR A 294      16.294  17.996   2.367  1.00  0.820          C  
ATOM   4786  H   THR A 294      15.237  17.505   6.300  1.00  0.700          H  
ATOM   4787  HA  THR A 294      16.997  19.089   4.647  1.00  0.710          H  
ATOM   4788  HB  THR A 294      14.744  17.269   3.708  1.00  0.990          H  
ATOM   4789  HG1 THR A 294      16.386  15.718   3.571  1.00  0.990          H  
ATOM   4790 1HG2 THR A 294      16.183  17.171   1.693  1.00  0.990          H  
ATOM   4791 2HG2 THR A 294      15.739  18.840   1.996  1.00  0.990          H  
ATOM   4792 3HG2 THR A 294      17.339  18.274   2.427  1.00  0.990          H  
ATOM   4793  N   PHE A 295      13.773  19.693   4.638  1.00  0.580          N  
ATOM   4794  CA  PHE A 295      12.766  20.662   4.225  1.00  0.590          C  
ATOM   4795  C   PHE A 295      13.088  22.055   4.767  1.00  0.620          C  
ATOM   4796  O   PHE A 295      12.959  23.051   4.040  1.00  0.640          O  
ATOM   4797  CB  PHE A 295      11.388  20.200   4.693  1.00  0.820          C  
ATOM   4798  CG  PHE A 295      10.905  19.000   3.943  1.00  0.820          C  
ATOM   4799  CD1 PHE A 295      11.157  17.743   4.425  1.00  0.820          C  
ATOM   4800  CD2 PHE A 295      10.201  19.120   2.776  1.00  0.820          C  
ATOM   4801  CE1 PHE A 295      10.736  16.637   3.758  1.00  0.820          C  
ATOM   4802  CE2 PHE A 295       9.772  18.006   2.102  1.00  0.820          C  
ATOM   4803  CZ  PHE A 295      10.051  16.771   2.596  1.00  0.820          C  
ATOM   4804  H   PHE A 295      13.524  18.863   5.193  1.00  0.700          H  
ATOM   4805  HA  PHE A 295      12.764  20.718   3.147  1.00  0.710          H  
ATOM   4806 1HB  PHE A 295      11.419  19.957   5.752  1.00  0.990          H  
ATOM   4807 2HB  PHE A 295      10.663  21.002   4.560  1.00  0.990          H  
ATOM   4808  HD1 PHE A 295      11.695  17.631   5.347  1.00  0.990          H  
ATOM   4809  HD2 PHE A 295       9.983  20.104   2.398  1.00  0.990          H  
ATOM   4810  HE1 PHE A 295      10.944  15.645   4.162  1.00  0.990          H  
ATOM   4811  HE2 PHE A 295       9.209  18.099   1.181  1.00  0.990          H  
ATOM   4812  HZ  PHE A 295       9.724  15.904   2.076  1.00  0.990          H  
ATOM   4813  N   GLN A 296      13.515  22.124   6.034  1.00  0.630          N  
ATOM   4814  CA  GLN A 296      13.877  23.390   6.662  1.00  0.660          C  
ATOM   4815  C   GLN A 296      15.119  24.004   6.021  1.00  0.670          C  
ATOM   4816  O   GLN A 296      15.140  25.205   5.718  1.00  0.690          O  
ATOM   4817  CB  GLN A 296      14.152  23.150   8.146  1.00  0.910          C  
ATOM   4818  CG  GLN A 296      12.925  22.810   8.971  1.00  0.910          C  
ATOM   4819  CD  GLN A 296      13.299  22.319  10.353  1.00  0.910          C  
ATOM   4820  OE1 GLN A 296      14.470  22.015  10.609  1.00  0.910          O  
ATOM   4821  NE2 GLN A 296      12.319  22.233  11.244  1.00  0.910          N  
ATOM   4822  H   GLN A 296      13.547  21.265   6.592  1.00  0.760          H  
ATOM   4823  HA  GLN A 296      13.049  24.085   6.549  1.00  0.790          H  
ATOM   4824 1HB  GLN A 296      14.855  22.320   8.241  1.00  1.090          H  
ATOM   4825 2HB  GLN A 296      14.624  24.030   8.579  1.00  1.090          H  
ATOM   4826 1HG  GLN A 296      12.334  23.716   9.085  1.00  1.090          H  
ATOM   4827 2HG  GLN A 296      12.337  22.053   8.471  1.00  1.090          H  
ATOM   4828 1HE2 GLN A 296      12.511  21.911  12.172  1.00  1.090          H  
ATOM   4829 2HE2 GLN A 296      11.384  22.488  10.991  1.00  1.090          H  
ATOM   4830  N   LEU A 297      16.132  23.176   5.762  1.00  0.660          N  
ATOM   4831  CA  LEU A 297      17.346  23.662   5.150  1.00  0.680          C  
ATOM   4832  C   LEU A 297      17.051  24.154   3.747  1.00  0.690          C  
ATOM   4833  O   LEU A 297      17.595  25.166   3.297  1.00  0.710          O  
ATOM   4834  CB  LEU A 297      18.368  22.529   5.064  1.00  0.940          C  
ATOM   4835  CG  LEU A 297      18.992  21.979   6.357  1.00  0.940          C  
ATOM   4836  CD1 LEU A 297      19.719  20.734   5.993  1.00  0.940          C  
ATOM   4837  CD2 LEU A 297      19.965  22.951   6.948  1.00  0.940          C  
ATOM   4838  H   LEU A 297      16.073  22.191   6.038  1.00  0.790          H  
ATOM   4839  HA  LEU A 297      17.732  24.489   5.741  1.00  0.820          H  
ATOM   4840 1HB  LEU A 297      17.879  21.688   4.575  1.00  1.130          H  
ATOM   4841 2HB  LEU A 297      19.190  22.871   4.436  1.00  1.130          H  
ATOM   4842  HG  LEU A 297      18.226  21.763   7.081  1.00  1.130          H  
ATOM   4843 1HD1 LEU A 297      20.183  20.303   6.873  1.00  1.130          H  
ATOM   4844 2HD1 LEU A 297      19.027  20.012   5.560  1.00  1.130          H  
ATOM   4845 3HD1 LEU A 297      20.466  21.002   5.276  1.00  1.130          H  
ATOM   4846 1HD2 LEU A 297      20.406  22.522   7.844  1.00  1.130          H  
ATOM   4847 2HD2 LEU A 297      20.754  23.161   6.225  1.00  1.130          H  
ATOM   4848 3HD2 LEU A 297      19.455  23.875   7.211  1.00  1.130          H  
ATOM   4849  N   ALA A 298      16.201  23.430   3.006  1.00  0.670          N  
ATOM   4850  CA  ALA A 298      15.906  23.850   1.653  1.00  0.690          C  
ATOM   4851  C   ALA A 298      15.202  25.198   1.666  1.00  0.710          C  
ATOM   4852  O   ALA A 298      15.576  26.101   0.913  1.00  0.730          O  
ATOM   4853  CB  ALA A 298      15.075  22.800   0.946  1.00  0.960          C  
ATOM   4854  H   ALA A 298      15.789  22.569   3.374  1.00  0.800          H  
ATOM   4855  HA  ALA A 298      16.842  23.968   1.120  1.00  0.830          H  
ATOM   4856 1HB  ALA A 298      14.878  23.113  -0.073  1.00  1.150          H  
ATOM   4857 2HB  ALA A 298      15.617  21.852   0.940  1.00  1.150          H  
ATOM   4858 3HB  ALA A 298      14.137  22.674   1.481  1.00  1.150          H  
ATOM   4859  N   LYS A 299      14.246  25.390   2.585  1.00  0.700          N  
ATOM   4860  CA  LYS A 299      13.516  26.651   2.658  1.00  0.720          C  
ATOM   4861  C   LYS A 299      14.450  27.836   2.832  1.00  0.750          C  
ATOM   4862  O   LYS A 299      14.290  28.868   2.169  1.00  0.780          O  
ATOM   4863  CB  LYS A 299      12.509  26.630   3.811  1.00  1.000          C  
ATOM   4864  CG  LYS A 299      11.670  27.916   3.951  1.00  1.000          C  
ATOM   4865  CD  LYS A 299      10.653  27.805   5.081  1.00  1.000          C  
ATOM   4866  CE  LYS A 299       9.873  29.101   5.248  1.00  1.000          C  
ATOM   4867  NZ  LYS A 299       8.879  29.018   6.358  1.00  1.000          N  
ATOM   4868  H   LYS A 299      13.965  24.619   3.202  1.00  0.840          H  
ATOM   4869  HA  LYS A 299      12.971  26.783   1.725  1.00  0.860          H  
ATOM   4870 1HB  LYS A 299      11.832  25.784   3.687  1.00  1.200          H  
ATOM   4871 2HB  LYS A 299      13.042  26.478   4.751  1.00  1.200          H  
ATOM   4872 1HG  LYS A 299      12.333  28.760   4.167  1.00  1.200          H  
ATOM   4873 2HG  LYS A 299      11.152  28.118   3.014  1.00  1.200          H  
ATOM   4874 1HD  LYS A 299       9.955  26.993   4.868  1.00  1.200          H  
ATOM   4875 2HD  LYS A 299      11.174  27.580   6.012  1.00  1.200          H  
ATOM   4876 1HE  LYS A 299      10.570  29.912   5.458  1.00  1.200          H  
ATOM   4877 2HE  LYS A 299       9.347  29.321   4.319  1.00  1.200          H  
ATOM   4878 1HZ  LYS A 299       8.383  29.896   6.434  1.00  1.200          H  
ATOM   4879 2HZ  LYS A 299       8.219  28.278   6.168  1.00  1.200          H  
ATOM   4880 3HZ  LYS A 299       9.356  28.827   7.227  1.00  1.200          H  
ATOM   4881  N   ASN A 300      15.447  27.665   3.701  1.00  0.740          N  
ATOM   4882  CA  ASN A 300      16.394  28.718   4.035  1.00  0.770          C  
ATOM   4883  C   ASN A 300      17.689  28.725   3.214  1.00  0.790          C  
ATOM   4884  O   ASN A 300      18.624  29.450   3.558  1.00  0.820          O  
ATOM   4885  CB  ASN A 300      16.724  28.628   5.509  1.00  1.070          C  
ATOM   4886  CG  ASN A 300      15.562  28.992   6.383  1.00  1.070          C  
ATOM   4887  OD1 ASN A 300      14.759  29.884   6.072  1.00  1.070          O  
ATOM   4888  ND2 ASN A 300      15.455  28.311   7.493  1.00  1.070          N  
ATOM   4889  H   ASN A 300      15.480  26.779   4.223  1.00  0.890          H  
ATOM   4890  HA  ASN A 300      15.904  29.674   3.851  1.00  0.920          H  
ATOM   4891 1HB  ASN A 300      17.028  27.602   5.746  1.00  1.280          H  
ATOM   4892 2HB  ASN A 300      17.562  29.279   5.748  1.00  1.280          H  
ATOM   4893 1HD2 ASN A 300      14.709  28.502   8.127  1.00  1.280          H  
ATOM   4894 2HD2 ASN A 300      16.124  27.594   7.709  1.00  1.280          H  
ATOM   4895  N   ASN A 301      17.756  27.925   2.148  1.00  0.770          N  
ATOM   4896  CA  ASN A 301      18.939  27.825   1.285  1.00  0.790          C  
ATOM   4897  C   ASN A 301      20.213  27.458   2.052  1.00  0.800          C  
ATOM   4898  O   ASN A 301      21.288  28.006   1.788  1.00  0.840          O  
ATOM   4899  CB  ASN A 301      19.168  29.129   0.524  1.00  1.100          C  
ATOM   4900  CG  ASN A 301      20.069  28.967  -0.698  1.00  1.100          C  
ATOM   4901  OD1 ASN A 301      20.088  27.909  -1.347  1.00  1.100          O  
ATOM   4902  ND2 ASN A 301      20.803  30.008  -1.024  1.00  1.100          N  
ATOM   4903  H   ASN A 301      16.948  27.341   1.911  1.00  0.920          H  
ATOM   4904  HA  ASN A 301      18.757  27.024   0.567  1.00  0.950          H  
ATOM   4905 1HB  ASN A 301      18.219  29.546   0.217  1.00  1.320          H  
ATOM   4906 2HB  ASN A 301      19.632  29.856   1.191  1.00  1.320          H  
ATOM   4907 1HD2 ASN A 301      21.413  29.965  -1.817  1.00  1.320          H  
ATOM   4908 2HD2 ASN A 301      20.756  30.840  -0.472  1.00  1.320          H  
ATOM   4909  N   GLU A 302      20.100  26.516   2.983  1.00  0.770          N  
ATOM   4910  CA  GLU A 302      21.227  26.048   3.770  1.00  0.770          C  
ATOM   4911  C   GLU A 302      21.728  24.719   3.211  1.00  0.760          C  
ATOM   4912  O   GLU A 302      21.007  24.049   2.454  1.00  0.740          O  
ATOM   4913  CB  GLU A 302      20.822  25.943   5.235  1.00  1.080          C  
ATOM   4914  CG  GLU A 302      20.423  27.287   5.836  1.00  1.080          C  
ATOM   4915  CD  GLU A 302      20.057  27.246   7.297  1.00  1.080          C  
ATOM   4916  OE1 GLU A 302      20.206  26.220   7.913  1.00  1.080          O  
ATOM   4917  OE2 GLU A 302      19.600  28.253   7.782  1.00  1.080          O  
ATOM   4918  H   GLU A 302      19.179  26.104   3.154  1.00  0.920          H  
ATOM   4919  HA  GLU A 302      22.032  26.777   3.693  1.00  0.920          H  
ATOM   4920 1HB  GLU A 302      19.965  25.297   5.308  1.00  1.290          H  
ATOM   4921 2HB  GLU A 302      21.631  25.509   5.823  1.00  1.290          H  
ATOM   4922 1HG  GLU A 302      21.243  27.990   5.694  1.00  1.290          H  
ATOM   4923 2HG  GLU A 302      19.577  27.664   5.277  1.00  1.290          H  
ATOM   4924  N   MET A 303      22.978  24.368   3.512  1.00  0.780          N  
ATOM   4925  CA  MET A 303      23.489  23.084   3.054  1.00  0.790          C  
ATOM   4926  C   MET A 303      23.145  21.956   3.998  1.00  0.750          C  
ATOM   4927  O   MET A 303      23.131  22.133   5.219  1.00  0.750          O  
ATOM   4928  CB  MET A 303      24.992  23.083   2.882  1.00  1.100          C  
ATOM   4929  CG  MET A 303      25.561  24.037   1.880  1.00  1.100          C  
ATOM   4930  SD  MET A 303      27.337  23.740   1.610  1.00  1.100          S  
ATOM   4931  CE  MET A 303      28.100  24.168   3.183  1.00  1.100          C  
ATOM   4932  H   MET A 303      23.541  24.968   4.101  1.00  0.940          H  
ATOM   4933  HA  MET A 303      23.029  22.848   2.111  1.00  0.950          H  
ATOM   4934 1HB  MET A 303      25.455  23.255   3.843  1.00  1.320          H  
ATOM   4935 2HB  MET A 303      25.276  22.100   2.549  1.00  1.320          H  
ATOM   4936 1HG  MET A 303      25.041  23.923   0.929  1.00  1.320          H  
ATOM   4937 2HG  MET A 303      25.425  25.061   2.224  1.00  1.320          H  
ATOM   4938 1HE  MET A 303      29.179  24.032   3.108  1.00  1.320          H  
ATOM   4939 2HE  MET A 303      27.880  25.207   3.423  1.00  1.320          H  
ATOM   4940 3HE  MET A 303      27.722  23.523   3.973  1.00  1.320          H  
ATOM   4941  N   MET A 304      22.942  20.781   3.426  1.00  0.730          N  
ATOM   4942  CA  MET A 304      22.677  19.589   4.189  1.00  0.710          C  
ATOM   4943  C   MET A 304      23.905  18.721   4.292  1.00  0.660          C  
ATOM   4944  O   MET A 304      24.570  18.420   3.295  1.00  0.660          O  
ATOM   4945  CB  MET A 304      21.524  18.828   3.558  1.00  1.000          C  
ATOM   4946  CG  MET A 304      21.155  17.581   4.285  1.00  1.000          C  
ATOM   4947  SD  MET A 304      19.637  16.863   3.691  1.00  1.000          S  
ATOM   4948  CE  MET A 304      20.059  16.221   2.119  1.00  1.000          C  
ATOM   4949  H   MET A 304      22.978  20.702   2.409  1.00  0.880          H  
ATOM   4950  HA  MET A 304      22.407  19.871   5.198  1.00  0.850          H  
ATOM   4951 1HB  MET A 304      20.649  19.458   3.496  1.00  1.200          H  
ATOM   4952 2HB  MET A 304      21.801  18.567   2.543  1.00  1.200          H  
ATOM   4953 1HG  MET A 304      21.953  16.842   4.164  1.00  1.200          H  
ATOM   4954 2HG  MET A 304      21.045  17.793   5.350  1.00  1.200          H  
ATOM   4955 1HE  MET A 304      19.190  15.742   1.702  1.00  1.200          H  
ATOM   4956 2HE  MET A 304      20.378  17.023   1.465  1.00  1.200          H  
ATOM   4957 3HE  MET A 304      20.854  15.490   2.222  1.00  1.200          H  
ATOM   4958  N   ALA A 305      24.208  18.315   5.515  1.00  0.690          N  
ATOM   4959  CA  ALA A 305      25.348  17.456   5.756  1.00  0.680          C  
ATOM   4960  C   ALA A 305      24.984  16.005   5.513  1.00  0.670          C  
ATOM   4961  O   ALA A 305      23.935  15.529   5.951  1.00  0.650          O  
ATOM   4962  CB  ALA A 305      25.836  17.638   7.170  1.00  0.960          C  
ATOM   4963  H   ALA A 305      23.633  18.627   6.293  1.00  0.830          H  
ATOM   4964  HA  ALA A 305      26.141  17.725   5.063  1.00  0.820          H  
ATOM   4965 1HB  ALA A 305      26.688  16.994   7.339  1.00  1.150          H  
ATOM   4966 2HB  ALA A 305      26.114  18.654   7.341  1.00  1.150          H  
ATOM   4967 3HB  ALA A 305      25.037  17.379   7.829  1.00  1.150          H  
ATOM   4968  N   LEU A 306      25.878  15.301   4.848  1.00  0.680          N  
ATOM   4969  CA  LEU A 306      25.736  13.888   4.581  1.00  0.670          C  
ATOM   4970  C   LEU A 306      26.748  13.171   5.453  1.00  0.680          C  
ATOM   4971  O   LEU A 306      27.952  13.404   5.328  1.00  0.710          O  
ATOM   4972  CB  LEU A 306      25.979  13.607   3.105  1.00  0.940          C  
ATOM   4973  CG  LEU A 306      25.133  14.424   2.086  1.00  0.940          C  
ATOM   4974  CD1 LEU A 306      25.556  14.042   0.677  1.00  0.940          C  
ATOM   4975  CD2 LEU A 306      23.657  14.163   2.299  1.00  0.940          C  
ATOM   4976  H   LEU A 306      26.699  15.790   4.503  1.00  0.820          H  
ATOM   4977  HA  LEU A 306      24.745  13.571   4.873  1.00  0.800          H  
ATOM   4978 1HB  LEU A 306      27.016  13.774   2.891  1.00  1.130          H  
ATOM   4979 2HB  LEU A 306      25.750  12.573   2.945  1.00  1.130          H  
ATOM   4980  HG  LEU A 306      25.328  15.493   2.220  1.00  1.130          H  
ATOM   4981 1HD1 LEU A 306      24.982  14.619  -0.046  1.00  1.130          H  
ATOM   4982 2HD1 LEU A 306      26.608  14.248   0.538  1.00  1.130          H  
ATOM   4983 3HD1 LEU A 306      25.373  12.977   0.521  1.00  1.130          H  
ATOM   4984 1HD2 LEU A 306      23.076  14.728   1.583  1.00  1.130          H  
ATOM   4985 2HD2 LEU A 306      23.446  13.097   2.166  1.00  1.130          H  
ATOM   4986 3HD2 LEU A 306      23.375  14.474   3.291  1.00  1.130          H  
ATOM   4987  N   PHE A 307      26.273  12.329   6.363  1.00  0.670          N  
ATOM   4988  CA  PHE A 307      27.155  11.748   7.377  1.00  0.680          C  
ATOM   4989  C   PHE A 307      27.493  10.288   7.228  1.00  0.670          C  
ATOM   4990  O   PHE A 307      26.608   9.472   6.996  1.00  0.650          O  
ATOM   4991  CB  PHE A 307      26.489  11.868   8.718  1.00  0.950          C  
ATOM   4992  CG  PHE A 307      26.261  13.202   9.125  1.00  0.950          C  
ATOM   4993  CD1 PHE A 307      25.027  13.775   8.950  1.00  0.950          C  
ATOM   4994  CD2 PHE A 307      27.259  13.920   9.677  1.00  0.950          C  
ATOM   4995  CE1 PHE A 307      24.803  15.036   9.338  1.00  0.950          C  
ATOM   4996  CE2 PHE A 307      27.057  15.177  10.060  1.00  0.950          C  
ATOM   4997  CZ  PHE A 307      25.812  15.749   9.899  1.00  0.950          C  
ATOM   4998  H   PHE A 307      25.279  12.117   6.339  1.00  0.800          H  
ATOM   4999  HA  PHE A 307      28.090  12.311   7.378  1.00  0.820          H  
ATOM   5000 1HB  PHE A 307      25.534  11.346   8.699  1.00  1.140          H  
ATOM   5001 2HB  PHE A 307      27.119  11.402   9.452  1.00  1.140          H  
ATOM   5002  HD1 PHE A 307      24.227  13.204   8.501  1.00  1.140          H  
ATOM   5003  HD2 PHE A 307      28.236  13.478   9.806  1.00  1.140          H  
ATOM   5004  HE1 PHE A 307      23.826  15.477   9.199  1.00  1.140          H  
ATOM   5005  HE2 PHE A 307      27.888  15.718  10.497  1.00  1.140          H  
ATOM   5006  HZ  PHE A 307      25.626  16.762  10.205  1.00  1.140          H  
ATOM   5007  N   SER A 308      28.753   9.954   7.506  1.00  0.710          N  
ATOM   5008  CA  SER A 308      29.257   8.585   7.448  1.00  0.740          C  
ATOM   5009  C   SER A 308      28.694   7.614   8.484  1.00  0.670          C  
ATOM   5010  O   SER A 308      29.000   7.774   9.667  1.00  0.690          O  
ATOM   5011  CB  SER A 308      30.752   8.637   7.674  1.00  1.020          C  
ATOM   5012  OG  SER A 308      31.276   7.347   7.842  1.00  1.020          O  
ATOM   5013  H   SER A 308      29.423  10.715   7.681  1.00  0.850          H  
ATOM   5014  HA  SER A 308      29.087   8.211   6.445  1.00  0.890          H  
ATOM   5015 1HB  SER A 308      31.214   9.108   6.809  1.00  1.230          H  
ATOM   5016 2HB  SER A 308      30.991   9.258   8.539  1.00  1.230          H  
ATOM   5017  HG  SER A 308      31.975   7.277   7.152  1.00  1.230          H  
ATOM   5018  N   PRO A 309      27.869   6.592   8.083  1.00  0.640          N  
ATOM   5019  CA  PRO A 309      27.296   5.565   8.944  1.00  0.640          C  
ATOM   5020  C   PRO A 309      28.371   4.838   9.741  1.00  0.650          C  
ATOM   5021  O   PRO A 309      28.125   4.396  10.860  1.00  0.680          O  
ATOM   5022  CB  PRO A 309      26.585   4.643   7.952  1.00  0.960          C  
ATOM   5023  CG  PRO A 309      26.232   5.551   6.811  1.00  0.960          C  
ATOM   5024  CD  PRO A 309      27.426   6.460   6.668  1.00  0.960          C  
ATOM   5025  HA  PRO A 309      26.565   6.030   9.613  1.00  0.770          H  
ATOM   5026 1HB  PRO A 309      27.237   3.810   7.659  1.00  1.150          H  
ATOM   5027 2HB  PRO A 309      25.696   4.192   8.415  1.00  1.150          H  
ATOM   5028 1HG  PRO A 309      26.026   4.975   5.917  1.00  1.150          H  
ATOM   5029 2HG  PRO A 309      25.313   6.112   7.045  1.00  1.150          H  
ATOM   5030 1HD  PRO A 309      28.201   5.974   6.054  1.00  1.150          H  
ATOM   5031 2HD  PRO A 309      27.088   7.380   6.233  1.00  1.150          H  
ATOM   5032  N   TYR A 310      29.572   4.702   9.167  1.00  0.650          N  
ATOM   5033  CA  TYR A 310      30.663   4.061   9.882  1.00  0.680          C  
ATOM   5034  C   TYR A 310      31.036   4.847  11.110  1.00  0.690          C  
ATOM   5035  O   TYR A 310      31.002   4.323  12.232  1.00  0.710          O  
ATOM   5036  CB  TYR A 310      31.878   3.859   8.987  1.00  0.940          C  
ATOM   5037  CG  TYR A 310      33.099   3.448   9.753  1.00  0.940          C  
ATOM   5038  CD1 TYR A 310      33.153   2.227  10.381  1.00  0.940          C  
ATOM   5039  CD2 TYR A 310      34.184   4.300   9.809  1.00  0.940          C  
ATOM   5040  CE1 TYR A 310      34.283   1.856  11.081  1.00  0.940          C  
ATOM   5041  CE2 TYR A 310      35.313   3.935  10.497  1.00  0.940          C  
ATOM   5042  CZ  TYR A 310      35.367   2.720  11.135  1.00  0.940          C  
ATOM   5043  OH  TYR A 310      36.496   2.354  11.828  1.00  0.940          O  
ATOM   5044  H   TYR A 310      29.743   5.006   8.216  1.00  0.780          H  
ATOM   5045  HA  TYR A 310      30.321   3.078  10.212  1.00  0.820          H  
ATOM   5046 1HB  TYR A 310      31.670   3.091   8.270  1.00  1.130          H  
ATOM   5047 2HB  TYR A 310      32.098   4.776   8.442  1.00  1.130          H  
ATOM   5048  HD1 TYR A 310      32.298   1.558  10.335  1.00  1.130          H  
ATOM   5049  HD2 TYR A 310      34.145   5.271   9.311  1.00  1.130          H  
ATOM   5050  HE1 TYR A 310      34.320   0.894  11.585  1.00  1.130          H  
ATOM   5051  HE2 TYR A 310      36.165   4.615  10.541  1.00  1.130          H  
ATOM   5052  HH  TYR A 310      36.359   1.496  12.234  1.00  1.130          H  
ATOM   5053  N   ASP A 311      31.390   6.116  10.900  1.00  0.670          N  
ATOM   5054  CA  ASP A 311      31.783   6.951  12.018  1.00  0.690          C  
ATOM   5055  C   ASP A 311      30.631   7.096  13.009  1.00  0.690          C  
ATOM   5056  O   ASP A 311      30.848   7.101  14.228  1.00  0.710          O  
ATOM   5057  CB  ASP A 311      32.200   8.330  11.548  1.00  0.960          C  
ATOM   5058  CG  ASP A 311      33.530   8.394  10.795  1.00  0.960          C  
ATOM   5059  OD1 ASP A 311      34.279   7.440  10.799  1.00  0.960          O  
ATOM   5060  OD2 ASP A 311      33.801   9.441  10.226  1.00  0.960          O  
ATOM   5061  H   ASP A 311      31.403   6.488   9.945  1.00  0.800          H  
ATOM   5062  HA  ASP A 311      32.623   6.477  12.527  1.00  0.830          H  
ATOM   5063 1HB  ASP A 311      31.420   8.727  10.909  1.00  1.150          H  
ATOM   5064 2HB  ASP A 311      32.269   8.961  12.423  1.00  1.150          H  
ATOM   5065  N   ILE A 312      29.395   7.171  12.490  1.00  0.680          N  
ATOM   5066  CA  ILE A 312      28.236   7.293  13.352  1.00  0.680          C  
ATOM   5067  C   ILE A 312      28.073   6.096  14.234  1.00  0.660          C  
ATOM   5068  O   ILE A 312      27.878   6.248  15.432  1.00  0.670          O  
ATOM   5069  CB  ILE A 312      26.930   7.454  12.558  1.00  0.950          C  
ATOM   5070  CG1 ILE A 312      26.917   8.772  11.896  1.00  0.950          C  
ATOM   5071  CG2 ILE A 312      25.713   7.264  13.439  1.00  0.950          C  
ATOM   5072  CD1 ILE A 312      25.845   8.955  10.881  1.00  0.950          C  
ATOM   5073  H   ILE A 312      29.276   7.168  11.474  1.00  0.820          H  
ATOM   5074  HA  ILE A 312      28.373   8.170  13.981  1.00  0.820          H  
ATOM   5075  HB  ILE A 312      26.915   6.701  11.788  1.00  1.140          H  
ATOM   5076 1HG1 ILE A 312      26.800   9.508  12.669  1.00  1.140          H  
ATOM   5077 2HG1 ILE A 312      27.864   8.933  11.421  1.00  1.140          H  
ATOM   5078 1HG2 ILE A 312      24.827   7.336  12.850  1.00  1.140          H  
ATOM   5079 2HG2 ILE A 312      25.706   6.293  13.905  1.00  1.140          H  
ATOM   5080 3HG2 ILE A 312      25.706   8.021  14.203  1.00  1.140          H  
ATOM   5081 1HD1 ILE A 312      25.913   9.922  10.496  1.00  1.140          H  
ATOM   5082 2HD1 ILE A 312      25.965   8.237  10.076  1.00  1.140          H  
ATOM   5083 3HD1 ILE A 312      24.870   8.844  11.325  1.00  1.140          H  
ATOM   5084  N   TYR A 313      28.126   4.898  13.674  1.00  0.650          N  
ATOM   5085  CA  TYR A 313      27.937   3.743  14.510  1.00  0.640          C  
ATOM   5086  C   TYR A 313      28.978   3.728  15.615  1.00  0.660          C  
ATOM   5087  O   TYR A 313      28.661   3.536  16.791  1.00  0.660          O  
ATOM   5088  CB  TYR A 313      27.989   2.441  13.732  1.00  0.900          C  
ATOM   5089  CG  TYR A 313      27.673   1.300  14.642  1.00  0.900          C  
ATOM   5090  CD1 TYR A 313      26.344   1.035  14.915  1.00  0.900          C  
ATOM   5091  CD2 TYR A 313      28.672   0.553  15.242  1.00  0.900          C  
ATOM   5092  CE1 TYR A 313      26.004   0.036  15.779  1.00  0.900          C  
ATOM   5093  CE2 TYR A 313      28.332  -0.457  16.116  1.00  0.900          C  
ATOM   5094  CZ  TYR A 313      27.000  -0.712  16.387  1.00  0.900          C  
ATOM   5095  OH  TYR A 313      26.655  -1.709  17.267  1.00  0.900          O  
ATOM   5096  H   TYR A 313      28.263   4.789  12.666  1.00  0.780          H  
ATOM   5097  HA  TYR A 313      26.959   3.813  14.978  1.00  0.770          H  
ATOM   5098 1HB  TYR A 313      27.265   2.461  12.914  1.00  1.080          H  
ATOM   5099 2HB  TYR A 313      28.984   2.299  13.306  1.00  1.080          H  
ATOM   5100  HD1 TYR A 313      25.568   1.632  14.445  1.00  1.080          H  
ATOM   5101  HD2 TYR A 313      29.718   0.767  15.035  1.00  1.080          H  
ATOM   5102  HE1 TYR A 313      24.953  -0.162  15.995  1.00  1.080          H  
ATOM   5103  HE2 TYR A 313      29.109  -1.047  16.600  1.00  1.080          H  
ATOM   5104  HH  TYR A 313      25.699  -1.719  17.380  1.00  1.080          H  
ATOM   5105  N   GLN A 314      30.245   3.968  15.263  1.00  0.680          N  
ATOM   5106  CA  GLN A 314      31.280   3.884  16.281  1.00  0.710          C  
ATOM   5107  C   GLN A 314      31.062   4.884  17.443  1.00  0.720          C  
ATOM   5108  O   GLN A 314      31.282   4.526  18.603  1.00  0.740          O  
ATOM   5109  CB  GLN A 314      32.650   4.128  15.626  1.00  0.980          C  
ATOM   5110  CG  GLN A 314      33.084   3.027  14.635  1.00  0.980          C  
ATOM   5111  CD  GLN A 314      33.278   1.692  15.290  1.00  0.980          C  
ATOM   5112  OE1 GLN A 314      34.038   1.559  16.251  1.00  0.980          O  
ATOM   5113  NE2 GLN A 314      32.574   0.682  14.792  1.00  0.980          N  
ATOM   5114  H   GLN A 314      30.481   4.162  14.284  1.00  0.820          H  
ATOM   5115  HA  GLN A 314      31.265   2.879  16.697  1.00  0.850          H  
ATOM   5116 1HB  GLN A 314      32.611   5.065  15.061  1.00  1.180          H  
ATOM   5117 2HB  GLN A 314      33.414   4.238  16.392  1.00  1.180          H  
ATOM   5118 1HG  GLN A 314      32.320   2.915  13.870  1.00  1.180          H  
ATOM   5119 2HG  GLN A 314      34.028   3.318  14.164  1.00  1.180          H  
ATOM   5120 1HE2 GLN A 314      32.647  -0.230  15.197  1.00  1.180          H  
ATOM   5121 2HE2 GLN A 314      31.957   0.839  14.022  1.00  1.180          H  
ATOM   5122  N   GLU A 315      30.589   6.103  17.135  1.00  0.720          N  
ATOM   5123  CA  GLU A 315      30.298   7.130  18.153  1.00  0.750          C  
ATOM   5124  C   GLU A 315      28.962   6.937  18.919  1.00  0.730          C  
ATOM   5125  O   GLU A 315      28.890   7.159  20.130  1.00  0.730          O  
ATOM   5126  CB  GLU A 315      30.329   8.524  17.489  1.00  1.040          C  
ATOM   5127  CG  GLU A 315      30.061   9.740  18.433  1.00  1.040          C  
ATOM   5128  CD  GLU A 315      31.100   9.930  19.509  1.00  1.040          C  
ATOM   5129  OE1 GLU A 315      32.172   9.346  19.424  1.00  1.040          O  
ATOM   5130  OE2 GLU A 315      30.829  10.682  20.418  1.00  1.040          O  
ATOM   5131  H   GLU A 315      30.490   6.353  16.149  1.00  0.860          H  
ATOM   5132  HA  GLU A 315      31.102   7.097  18.887  1.00  0.900          H  
ATOM   5133 1HB  GLU A 315      31.304   8.671  17.017  1.00  1.250          H  
ATOM   5134 2HB  GLU A 315      29.587   8.549  16.693  1.00  1.250          H  
ATOM   5135 1HG  GLU A 315      30.030  10.646  17.839  1.00  1.250          H  
ATOM   5136 2HG  GLU A 315      29.079   9.623  18.893  1.00  1.250          H  
ATOM   5137  N   TYR A 316      27.896   6.550  18.212  1.00  0.720          N  
ATOM   5138  CA  TYR A 316      26.548   6.444  18.776  1.00  0.710          C  
ATOM   5139  C   TYR A 316      26.069   5.052  19.222  1.00  0.710          C  
ATOM   5140  O   TYR A 316      25.183   4.954  20.073  1.00  0.730          O  
ATOM   5141  CB  TYR A 316      25.533   6.978  17.753  1.00  1.000          C  
ATOM   5142  CG  TYR A 316      25.570   8.489  17.506  1.00  1.000          C  
ATOM   5143  CD1 TYR A 316      26.492   9.049  16.633  1.00  1.000          C  
ATOM   5144  CD2 TYR A 316      24.637   9.303  18.123  1.00  1.000          C  
ATOM   5145  CE1 TYR A 316      26.495  10.389  16.397  1.00  1.000          C  
ATOM   5146  CE2 TYR A 316      24.637  10.659  17.883  1.00  1.000          C  
ATOM   5147  CZ  TYR A 316      25.563  11.202  17.026  1.00  1.000          C  
ATOM   5148  OH  TYR A 316      25.568  12.547  16.789  1.00  1.000          O  
ATOM   5149  H   TYR A 316      28.010   6.369  17.217  1.00  0.860          H  
ATOM   5150  HA  TYR A 316      26.517   7.082  19.659  1.00  0.850          H  
ATOM   5151 1HB  TYR A 316      25.688   6.477  16.793  1.00  1.200          H  
ATOM   5152 2HB  TYR A 316      24.528   6.722  18.081  1.00  1.200          H  
ATOM   5153  HD1 TYR A 316      27.216   8.427  16.137  1.00  1.200          H  
ATOM   5154  HD2 TYR A 316      23.898   8.871  18.800  1.00  1.200          H  
ATOM   5155  HE1 TYR A 316      27.227  10.817  15.716  1.00  1.200          H  
ATOM   5156  HE2 TYR A 316      23.901  11.302  18.370  1.00  1.200          H  
ATOM   5157  HH  TYR A 316      24.860  12.968  17.292  1.00  1.200          H  
ATOM   5158  N   GLY A 317      26.557   3.971  18.598  1.00  0.700          N  
ATOM   5159  CA  GLY A 317      26.060   2.620  18.870  1.00  0.710          C  
ATOM   5160  C   GLY A 317      24.787   2.339  18.070  1.00  0.650          C  
ATOM   5161  O   GLY A 317      24.154   1.288  18.209  1.00  0.640          O  
ATOM   5162  H   GLY A 317      27.318   4.045  17.923  1.00  0.840          H  
ATOM   5163 1HA  GLY A 317      26.830   1.898  18.595  1.00  0.850          H  
ATOM   5164 2HA  GLY A 317      25.865   2.504  19.934  1.00  0.850          H  
ATOM   5165  N   LYS A 318      24.419   3.308  17.243  1.00  0.640          N  
ATOM   5166  CA  LYS A 318      23.235   3.289  16.410  1.00  0.590          C  
ATOM   5167  C   LYS A 318      23.598   3.589  14.971  1.00  0.580          C  
ATOM   5168  O   LYS A 318      24.546   4.322  14.706  1.00  0.600          O  
ATOM   5169  CB  LYS A 318      22.236   4.326  16.909  1.00  0.850          C  
ATOM   5170  CG  LYS A 318      21.696   4.074  18.288  1.00  0.850          C  
ATOM   5171  CD  LYS A 318      20.577   5.052  18.606  1.00  0.850          C  
ATOM   5172  CE  LYS A 318      19.999   4.802  19.987  1.00  0.850          C  
ATOM   5173  NZ  LYS A 318      18.818   5.662  20.254  1.00  0.850          N  
ATOM   5174  H   LYS A 318      25.017   4.117  17.209  1.00  0.770          H  
ATOM   5175  HA  LYS A 318      22.782   2.297  16.448  1.00  0.710          H  
ATOM   5176 1HB  LYS A 318      22.701   5.311  16.900  1.00  1.020          H  
ATOM   5177 2HB  LYS A 318      21.412   4.370  16.256  1.00  1.020          H  
ATOM   5178 1HG  LYS A 318      21.321   3.052  18.346  1.00  1.020          H  
ATOM   5179 2HG  LYS A 318      22.501   4.190  19.021  1.00  1.020          H  
ATOM   5180 1HD  LYS A 318      20.972   6.070  18.566  1.00  1.020          H  
ATOM   5181 2HD  LYS A 318      19.783   4.965  17.859  1.00  1.020          H  
ATOM   5182 1HE  LYS A 318      19.703   3.757  20.071  1.00  1.020          H  
ATOM   5183 2HE  LYS A 318      20.767   5.013  20.732  1.00  1.020          H  
ATOM   5184 1HZ  LYS A 318      18.463   5.474  21.180  1.00  1.020          H  
ATOM   5185 2HZ  LYS A 318      19.078   6.634  20.186  1.00  1.020          H  
ATOM   5186 3HZ  LYS A 318      18.100   5.450  19.570  1.00  1.020          H  
ATOM   5187  N   ALA A 319      22.830   3.057  14.030  1.00  0.570          N  
ATOM   5188  CA  ALA A 319      23.062   3.354  12.622  1.00  0.550          C  
ATOM   5189  C   ALA A 319      22.456   4.709  12.272  1.00  0.510          C  
ATOM   5190  O   ALA A 319      21.609   5.222  12.991  1.00  0.510          O  
ATOM   5191  CB  ALA A 319      22.492   2.263  11.746  1.00  0.780          C  
ATOM   5192  H   ALA A 319      22.026   2.452  14.274  1.00  0.680          H  
ATOM   5193  HA  ALA A 319      24.139   3.410  12.458  1.00  0.660          H  
ATOM   5194 1HB  ALA A 319      22.703   2.497  10.712  1.00  0.930          H  
ATOM   5195 2HB  ALA A 319      22.953   1.309  12.005  1.00  0.930          H  
ATOM   5196 3HB  ALA A 319      21.412   2.193  11.899  1.00  0.930          H  
ATOM   5197  N   LEU A 320      22.838   5.293  11.145  1.00  0.510          N  
ATOM   5198  CA  LEU A 320      22.242   6.568  10.740  1.00  0.510          C  
ATOM   5199  C   LEU A 320      20.708   6.553  10.760  1.00  0.490          C  
ATOM   5200  O   LEU A 320      20.080   7.505  11.225  1.00  0.490          O  
ATOM   5201  CB  LEU A 320      22.727   6.939   9.321  1.00  0.710          C  
ATOM   5202  CG  LEU A 320      22.136   8.256   8.649  1.00  0.710          C  
ATOM   5203  CD1 LEU A 320      22.489   9.522   9.468  1.00  0.710          C  
ATOM   5204  CD2 LEU A 320      22.705   8.360   7.202  1.00  0.710          C  
ATOM   5205  H   LEU A 320      23.544   4.866  10.562  1.00  0.610          H  
ATOM   5206  HA  LEU A 320      22.584   7.326  11.441  1.00  0.610          H  
ATOM   5207 1HB  LEU A 320      23.807   7.051   9.350  1.00  0.860          H  
ATOM   5208 2HB  LEU A 320      22.497   6.104   8.652  1.00  0.860          H  
ATOM   5209  HG  LEU A 320      21.046   8.181   8.601  1.00  0.860          H  
ATOM   5210 1HD1 LEU A 320      22.065  10.398   8.983  1.00  0.860          H  
ATOM   5211 2HD1 LEU A 320      22.076   9.445  10.476  1.00  0.860          H  
ATOM   5212 3HD1 LEU A 320      23.554   9.633   9.517  1.00  0.860          H  
ATOM   5213 1HD2 LEU A 320      22.292   9.234   6.716  1.00  0.860          H  
ATOM   5214 2HD2 LEU A 320      23.797   8.444   7.232  1.00  0.860          H  
ATOM   5215 3HD2 LEU A 320      22.426   7.469   6.635  1.00  0.860          H  
ATOM   5216  N   SER A 321      20.081   5.471  10.298  1.00  0.500          N  
ATOM   5217  CA  SER A 321      18.619   5.445  10.232  1.00  0.520          C  
ATOM   5218  C   SER A 321      17.966   5.267  11.605  1.00  0.510          C  
ATOM   5219  O   SER A 321      16.754   5.415  11.750  1.00  0.540          O  
ATOM   5220  CB  SER A 321      18.129   4.353   9.304  1.00  0.720          C  
ATOM   5221  OG  SER A 321      18.319   3.072   9.839  1.00  0.720          O  
ATOM   5222  H   SER A 321      20.620   4.683   9.967  1.00  0.600          H  
ATOM   5223  HA  SER A 321      18.286   6.402   9.829  1.00  0.620          H  
ATOM   5224 1HB  SER A 321      17.095   4.515   9.087  1.00  0.860          H  
ATOM   5225 2HB  SER A 321      18.660   4.427   8.379  1.00  0.860          H  
ATOM   5226  HG  SER A 321      19.245   2.852   9.708  1.00  0.860          H  
ATOM   5227  N   ASP A 322      18.765   4.956  12.622  1.00  0.480          N  
ATOM   5228  CA  ASP A 322      18.275   4.741  13.970  1.00  0.500          C  
ATOM   5229  C   ASP A 322      18.377   6.046  14.780  1.00  0.530          C  
ATOM   5230  O   ASP A 322      18.038   6.078  15.969  1.00  0.570          O  
ATOM   5231  CB  ASP A 322      19.130   3.691  14.679  1.00  0.690          C  
ATOM   5232  CG  ASP A 322      19.122   2.252  14.110  1.00  0.690          C  
ATOM   5233  OD1 ASP A 322      18.107   1.759  13.626  1.00  0.690          O  
ATOM   5234  OD2 ASP A 322      20.206   1.653  14.165  1.00  0.690          O  
ATOM   5235  H   ASP A 322      19.770   4.900  12.470  1.00  0.580          H  
ATOM   5236  HA  ASP A 322      17.234   4.422  13.929  1.00  0.600          H  
ATOM   5237 1HB  ASP A 322      20.135   4.035  14.622  1.00  0.830          H  
ATOM   5238 2HB  ASP A 322      18.850   3.654  15.730  1.00  0.830          H  
ATOM   5239  N   ILE A 323      18.848   7.128  14.144  1.00  0.530          N  
ATOM   5240  CA  ILE A 323      19.036   8.395  14.838  1.00  0.570          C  
ATOM   5241  C   ILE A 323      18.004   9.443  14.472  1.00  0.550          C  
ATOM   5242  O   ILE A 323      17.798   9.789  13.305  1.00  0.550          O  
ATOM   5243  CB  ILE A 323      20.464   8.945  14.609  1.00  0.780          C  
ATOM   5244  CG1 ILE A 323      21.464   7.933  15.211  1.00  0.780          C  
ATOM   5245  CG2 ILE A 323      20.639  10.390  15.220  1.00  0.780          C  
ATOM   5246  CD1 ILE A 323      22.874   8.177  14.858  1.00  0.780          C  
ATOM   5247  H   ILE A 323      19.109   7.076  13.153  1.00  0.640          H  
ATOM   5248  HA  ILE A 323      18.940   8.206  15.905  1.00  0.680          H  
ATOM   5249  HB  ILE A 323      20.656   8.985  13.532  1.00  0.940          H  
ATOM   5250 1HG1 ILE A 323      21.370   7.936  16.294  1.00  0.940          H  
ATOM   5251 2HG1 ILE A 323      21.213   6.940  14.846  1.00  0.940          H  
ATOM   5252 1HG2 ILE A 323      21.644  10.761  15.038  1.00  0.940          H  
ATOM   5253 2HG2 ILE A 323      19.938  11.075  14.756  1.00  0.940          H  
ATOM   5254 3HG2 ILE A 323      20.458  10.358  16.292  1.00  0.940          H  
ATOM   5255 1HD1 ILE A 323      23.486   7.394  15.306  1.00  0.940          H  
ATOM   5256 2HD1 ILE A 323      22.961   8.141  13.781  1.00  0.940          H  
ATOM   5257 3HD1 ILE A 323      23.213   9.139  15.215  1.00  0.940          H  
ATOM   5258  N   SER A 324      17.395  10.011  15.503  1.00  0.560          N  
ATOM   5259  CA  SER A 324      16.381  11.034  15.350  1.00  0.560          C  
ATOM   5260  C   SER A 324      17.002  12.373  14.978  1.00  0.590          C  
ATOM   5261  O   SER A 324      16.962  13.324  15.765  1.00  0.620          O  
ATOM   5262  CB  SER A 324      15.605  11.213  16.654  1.00  0.780          C  
ATOM   5263  OG  SER A 324      14.880  10.057  17.013  1.00  0.780          O  
ATOM   5264  H   SER A 324      17.611   9.683  16.432  1.00  0.670          H  
ATOM   5265  HA  SER A 324      15.703  10.734  14.552  1.00  0.670          H  
ATOM   5266 1HB  SER A 324      16.306  11.463  17.452  1.00  0.940          H  
ATOM   5267 2HB  SER A 324      14.921  12.055  16.554  1.00  0.940          H  
ATOM   5268  HG  SER A 324      14.454  10.269  17.855  1.00  0.940          H  
ATOM   5269  N   VAL A 325      17.504  12.469  13.738  1.00  0.600          N  
ATOM   5270  CA  VAL A 325      18.219  13.657  13.248  1.00  0.640          C  
ATOM   5271  C   VAL A 325      17.355  14.914  13.339  1.00  0.680          C  
ATOM   5272  O   VAL A 325      17.859  16.015  13.525  1.00  0.660          O  
ATOM   5273  CB  VAL A 325      18.751  13.448  11.812  1.00  0.880          C  
ATOM   5274  CG1 VAL A 325      19.792  12.327  11.804  1.00  0.880          C  
ATOM   5275  CG2 VAL A 325      17.602  13.113  10.858  1.00  0.880          C  
ATOM   5276  H   VAL A 325      17.457  11.605  13.191  1.00  0.720          H  
ATOM   5277  HA  VAL A 325      19.095  13.802  13.874  1.00  0.770          H  
ATOM   5278  HB  VAL A 325      19.247  14.351  11.479  1.00  1.060          H  
ATOM   5279 1HG1 VAL A 325      20.186  12.193  10.794  1.00  1.060          H  
ATOM   5280 2HG1 VAL A 325      20.609  12.589  12.477  1.00  1.060          H  
ATOM   5281 3HG1 VAL A 325      19.346  11.395  12.137  1.00  1.060          H  
ATOM   5282 1HG2 VAL A 325      17.997  12.964   9.860  1.00  1.060          H  
ATOM   5283 2HG2 VAL A 325      17.109  12.197  11.183  1.00  1.060          H  
ATOM   5284 3HG2 VAL A 325      16.879  13.920  10.836  1.00  1.060          H  
ATOM   5285  N   THR A 326      16.040  14.752  13.341  1.00  0.790          N  
ATOM   5286  CA  THR A 326      15.132  15.866  13.505  1.00  0.860          C  
ATOM   5287  C   THR A 326      15.564  16.708  14.716  1.00  0.810          C  
ATOM   5288  O   THR A 326      15.470  17.941  14.688  1.00  0.950          O  
ATOM   5289  CB  THR A 326      13.715  15.334  13.662  1.00  1.180          C  
ATOM   5290  OG1 THR A 326      13.459  14.496  12.542  1.00  1.180          O  
ATOM   5291  CG2 THR A 326      12.733  16.504  13.635  1.00  1.180          C  
ATOM   5292  H   THR A 326      15.625  13.847  13.145  1.00  0.950          H  
ATOM   5293  HA  THR A 326      15.164  16.483  12.621  1.00  1.030          H  
ATOM   5294  HB  THR A 326      13.612  14.764  14.586  1.00  1.410          H  
ATOM   5295  HG1 THR A 326      12.546  14.118  12.573  1.00  1.410          H  
ATOM   5296 1HG2 THR A 326      11.713  16.121  13.701  1.00  1.410          H  
ATOM   5297 2HG2 THR A 326      12.926  17.173  14.471  1.00  1.410          H  
ATOM   5298 3HG2 THR A 326      12.852  17.047  12.702  1.00  1.410          H  
ATOM   5299  N   GLU A 327      15.972  16.038  15.803  1.00  0.770          N  
ATOM   5300  CA  GLU A 327      16.437  16.700  17.009  1.00  0.820          C  
ATOM   5301  C   GLU A 327      17.973  16.641  17.122  1.00  0.730          C  
ATOM   5302  O   GLU A 327      18.591  17.521  17.723  1.00  0.860          O  
ATOM   5303  CB  GLU A 327      15.804  16.058  18.246  1.00  1.130          C  
ATOM   5304  CG  GLU A 327      14.277  16.198  18.328  1.00  1.130          C  
ATOM   5305  CD  GLU A 327      13.682  15.540  19.557  1.00  1.130          C  
ATOM   5306  OE1 GLU A 327      14.414  14.894  20.271  1.00  1.130          O  
ATOM   5307  OE2 GLU A 327      12.503  15.688  19.779  1.00  1.130          O  
ATOM   5308  H   GLU A 327      16.018  15.021  15.774  1.00  0.920          H  
ATOM   5309  HA  GLU A 327      16.140  17.748  16.967  1.00  0.980          H  
ATOM   5310 1HB  GLU A 327      16.045  14.994  18.253  1.00  1.350          H  
ATOM   5311 2HB  GLU A 327      16.237  16.495  19.148  1.00  1.350          H  
ATOM   5312 1HG  GLU A 327      14.021  17.257  18.331  1.00  1.350          H  
ATOM   5313 2HG  GLU A 327      13.838  15.752  17.435  1.00  1.350          H  
ATOM   5314  N   MET A 328      18.583  15.587  16.551  1.00  0.630          N  
ATOM   5315  CA  MET A 328      20.022  15.320  16.666  1.00  0.640          C  
ATOM   5316  C   MET A 328      20.935  15.797  15.521  1.00  0.630          C  
ATOM   5317  O   MET A 328      22.152  15.644  15.635  1.00  0.620          O  
ATOM   5318  CB  MET A 328      20.223  13.814  16.844  1.00  0.890          C  
ATOM   5319  CG  MET A 328      19.661  13.218  18.137  1.00  0.890          C  
ATOM   5320  SD  MET A 328      20.520  13.788  19.619  1.00  0.890          S  
ATOM   5321  CE  MET A 328      19.450  15.073  20.279  1.00  0.890          C  
ATOM   5322  H   MET A 328      18.003  14.904  16.070  1.00  0.760          H  
ATOM   5323  HA  MET A 328      20.379  15.825  17.560  1.00  0.770          H  
ATOM   5324 1HB  MET A 328      19.748  13.292  16.028  1.00  1.070          H  
ATOM   5325 2HB  MET A 328      21.286  13.582  16.807  1.00  1.070          H  
ATOM   5326 1HG  MET A 328      18.605  13.484  18.222  1.00  1.070          H  
ATOM   5327 2HG  MET A 328      19.734  12.134  18.095  1.00  1.070          H  
ATOM   5328 1HE  MET A 328      19.901  15.479  21.187  1.00  1.070          H  
ATOM   5329 2HE  MET A 328      19.333  15.870  19.567  1.00  1.070          H  
ATOM   5330 3HE  MET A 328      18.471  14.654  20.512  1.00  1.070          H  
ATOM   5331  N   TYR A 329      20.387  16.368  14.443  1.00  0.650          N  
ATOM   5332  CA  TYR A 329      21.167  16.821  13.285  1.00  0.660          C  
ATOM   5333  C   TYR A 329      22.240  17.803  13.686  1.00  0.640          C  
ATOM   5334  O   TYR A 329      23.383  17.685  13.251  1.00  0.620          O  
ATOM   5335  CB  TYR A 329      20.263  17.430  12.214  1.00  0.920          C  
ATOM   5336  CG  TYR A 329      20.981  18.010  11.003  1.00  0.920          C  
ATOM   5337  CD1 TYR A 329      21.483  17.168  10.025  1.00  0.920          C  
ATOM   5338  CD2 TYR A 329      21.095  19.386  10.851  1.00  0.920          C  
ATOM   5339  CE1 TYR A 329      22.091  17.694   8.898  1.00  0.920          C  
ATOM   5340  CE2 TYR A 329      21.707  19.905   9.730  1.00  0.920          C  
ATOM   5341  CZ  TYR A 329      22.197  19.060   8.756  1.00  0.920          C  
ATOM   5342  OH  TYR A 329      22.794  19.579   7.639  1.00  0.920          O  
ATOM   5343  H   TYR A 329      19.376  16.456  14.394  1.00  0.780          H  
ATOM   5344  HA  TYR A 329      21.661  15.952  12.850  1.00  0.790          H  
ATOM   5345 1HB  TYR A 329      19.593  16.667  11.850  1.00  1.100          H  
ATOM   5346 2HB  TYR A 329      19.646  18.210  12.655  1.00  1.100          H  
ATOM   5347  HD1 TYR A 329      21.393  16.090  10.140  1.00  1.100          H  
ATOM   5348  HD2 TYR A 329      20.697  20.056  11.613  1.00  1.100          H  
ATOM   5349  HE1 TYR A 329      22.480  17.028   8.122  1.00  1.100          H  
ATOM   5350  HE2 TYR A 329      21.795  20.984   9.607  1.00  1.100          H  
ATOM   5351  HH  TYR A 329      22.913  20.540   7.755  1.00  1.100          H  
ATOM   5352  N   TYR A 330      21.871  18.807  14.475  1.00  0.660          N  
ATOM   5353  CA  TYR A 330      22.824  19.812  14.909  1.00  0.660          C  
ATOM   5354  C   TYR A 330      24.021  19.190  15.608  1.00  0.670          C  
ATOM   5355  O   TYR A 330      25.167  19.491  15.267  1.00  0.710          O  
ATOM   5356  CB  TYR A 330      22.149  20.811  15.842  1.00  0.920          C  
ATOM   5357  CG  TYR A 330      23.107  21.791  16.468  1.00  0.920          C  
ATOM   5358  CD1 TYR A 330      23.568  22.878  15.749  1.00  0.920          C  
ATOM   5359  CD2 TYR A 330      23.524  21.595  17.779  1.00  0.920          C  
ATOM   5360  CE1 TYR A 330      24.443  23.765  16.336  1.00  0.920          C  
ATOM   5361  CE2 TYR A 330      24.393  22.479  18.362  1.00  0.920          C  
ATOM   5362  CZ  TYR A 330      24.854  23.561  17.649  1.00  0.920          C  
ATOM   5363  OH  TYR A 330      25.727  24.445  18.239  1.00  0.920          O  
ATOM   5364  H   TYR A 330      20.910  18.853  14.780  1.00  0.790          H  
ATOM   5365  HA  TYR A 330      23.193  20.339  14.029  1.00  0.790          H  
ATOM   5366 1HB  TYR A 330      21.397  21.374  15.289  1.00  1.110          H  
ATOM   5367 2HB  TYR A 330      21.636  20.276  16.640  1.00  1.110          H  
ATOM   5368  HD1 TYR A 330      23.245  23.032  14.721  1.00  1.110          H  
ATOM   5369  HD2 TYR A 330      23.162  20.739  18.347  1.00  1.110          H  
ATOM   5370  HE1 TYR A 330      24.814  24.621  15.772  1.00  1.110          H  
ATOM   5371  HE2 TYR A 330      24.720  22.324  19.388  1.00  1.110          H  
ATOM   5372  HH  TYR A 330      25.993  25.108  17.595  1.00  1.110          H  
ATOM   5373  N   GLU A 331      23.763  18.327  16.590  1.00  0.670          N  
ATOM   5374  CA  GLU A 331      24.848  17.707  17.329  1.00  0.680          C  
ATOM   5375  C   GLU A 331      25.701  16.819  16.427  1.00  0.670          C  
ATOM   5376  O   GLU A 331      26.930  16.803  16.546  1.00  0.710          O  
ATOM   5377  CB  GLU A 331      24.293  16.889  18.494  1.00  0.950          C  
ATOM   5378  CG  GLU A 331      23.663  17.723  19.608  1.00  0.950          C  
ATOM   5379  CD  GLU A 331      23.150  16.880  20.740  1.00  0.950          C  
ATOM   5380  OE1 GLU A 331      23.247  15.682  20.642  1.00  0.950          O  
ATOM   5381  OE2 GLU A 331      22.656  17.430  21.693  1.00  0.950          O  
ATOM   5382  H   GLU A 331      22.804  18.112  16.825  1.00  0.800          H  
ATOM   5383  HA  GLU A 331      25.483  18.496  17.729  1.00  0.820          H  
ATOM   5384 1HB  GLU A 331      23.524  16.206  18.116  1.00  1.140          H  
ATOM   5385 2HB  GLU A 331      25.087  16.280  18.925  1.00  1.140          H  
ATOM   5386 1HG  GLU A 331      24.405  18.424  19.990  1.00  1.140          H  
ATOM   5387 2HG  GLU A 331      22.839  18.299  19.190  1.00  1.140          H  
ATOM   5388  N   LEU A 332      25.053  16.095  15.509  1.00  0.660          N  
ATOM   5389  CA  LEU A 332      25.739  15.202  14.587  1.00  0.690          C  
ATOM   5390  C   LEU A 332      26.676  16.010  13.679  1.00  0.700          C  
ATOM   5391  O   LEU A 332      27.818  15.612  13.446  1.00  0.740          O  
ATOM   5392  CB  LEU A 332      24.670  14.396  13.799  1.00  0.950          C  
ATOM   5393  CG  LEU A 332      25.116  13.355  12.740  1.00  0.950          C  
ATOM   5394  CD1 LEU A 332      25.962  12.288  13.336  1.00  0.950          C  
ATOM   5395  CD2 LEU A 332      23.861  12.715  12.097  1.00  0.950          C  
ATOM   5396  H   LEU A 332      24.030  16.124  15.482  1.00  0.790          H  
ATOM   5397  HA  LEU A 332      26.343  14.512  15.172  1.00  0.830          H  
ATOM   5398 1HB  LEU A 332      24.038  13.883  14.521  1.00  1.140          H  
ATOM   5399 2HB  LEU A 332      24.048  15.119  13.277  1.00  1.140          H  
ATOM   5400  HG  LEU A 332      25.691  13.845  12.010  1.00  1.140          H  
ATOM   5401 1HD1 LEU A 332      26.247  11.620  12.549  1.00  1.140          H  
ATOM   5402 2HD1 LEU A 332      26.850  12.720  13.775  1.00  1.140          H  
ATOM   5403 3HD1 LEU A 332      25.399  11.756  14.090  1.00  1.140          H  
ATOM   5404 1HD2 LEU A 332      24.165  11.997  11.333  1.00  1.140          H  
ATOM   5405 2HD2 LEU A 332      23.278  12.201  12.862  1.00  1.140          H  
ATOM   5406 3HD2 LEU A 332      23.249  13.494  11.637  1.00  1.140          H  
ATOM   5407  N   LEU A 333      26.193  17.162  13.185  1.00  0.690          N  
ATOM   5408  CA  LEU A 333      26.960  18.060  12.324  1.00  0.730          C  
ATOM   5409  C   LEU A 333      28.145  18.682  13.044  1.00  0.760          C  
ATOM   5410  O   LEU A 333      29.258  18.704  12.499  1.00  0.790          O  
ATOM   5411  CB  LEU A 333      26.033  19.151  11.754  1.00  1.010          C  
ATOM   5412  CG  LEU A 333      26.601  20.070  10.611  1.00  1.010          C  
ATOM   5413  CD1 LEU A 333      25.431  20.506   9.748  1.00  1.010          C  
ATOM   5414  CD2 LEU A 333      27.317  21.316  11.183  1.00  1.010          C  
ATOM   5415  H   LEU A 333      25.217  17.399  13.380  1.00  0.830          H  
ATOM   5416  HA  LEU A 333      27.361  17.499  11.506  1.00  0.880          H  
ATOM   5417 1HB  LEU A 333      25.122  18.679  11.393  1.00  1.210          H  
ATOM   5418 2HB  LEU A 333      25.751  19.805  12.582  1.00  1.210          H  
ATOM   5419  HG  LEU A 333      27.294  19.501   9.992  1.00  1.210          H  
ATOM   5420 1HD1 LEU A 333      25.786  21.131   8.932  1.00  1.210          H  
ATOM   5421 2HD1 LEU A 333      24.946  19.626   9.344  1.00  1.210          H  
ATOM   5422 3HD1 LEU A 333      24.720  21.069  10.352  1.00  1.210          H  
ATOM   5423 1HD2 LEU A 333      27.672  21.933  10.359  1.00  1.210          H  
ATOM   5424 2HD2 LEU A 333      26.620  21.895  11.794  1.00  1.210          H  
ATOM   5425 3HD2 LEU A 333      28.165  21.044  11.795  1.00  1.210          H  
ATOM   5426  N   GLU A 334      27.919  19.220  14.243  1.00  0.760          N  
ATOM   5427  CA  GLU A 334      28.988  19.874  14.986  1.00  0.790          C  
ATOM   5428  C   GLU A 334      30.070  18.904  15.481  1.00  0.810          C  
ATOM   5429  O   GLU A 334      31.247  19.260  15.523  1.00  0.920          O  
ATOM   5430  CB  GLU A 334      28.413  20.650  16.173  1.00  1.090          C  
ATOM   5431  CG  GLU A 334      27.587  21.891  15.808  1.00  1.090          C  
ATOM   5432  CD  GLU A 334      28.370  22.952  15.092  1.00  1.090          C  
ATOM   5433  OE1 GLU A 334      29.487  23.189  15.477  1.00  1.090          O  
ATOM   5434  OE2 GLU A 334      27.850  23.543  14.173  1.00  1.090          O  
ATOM   5435  H   GLU A 334      26.974  19.196  14.638  1.00  0.910          H  
ATOM   5436  HA  GLU A 334      29.465  20.591  14.320  1.00  0.950          H  
ATOM   5437 1HB  GLU A 334      27.763  19.987  16.749  1.00  1.310          H  
ATOM   5438 2HB  GLU A 334      29.223  20.966  16.827  1.00  1.310          H  
ATOM   5439 1HG  GLU A 334      26.743  21.591  15.186  1.00  1.310          H  
ATOM   5440 2HG  GLU A 334      27.194  22.304  16.727  1.00  1.310          H  
ATOM   5441  N   ASN A 335      29.688  17.677  15.849  1.00  0.760          N  
ATOM   5442  CA  ASN A 335      30.636  16.705  16.380  1.00  0.780          C  
ATOM   5443  C   ASN A 335      31.754  16.391  15.370  1.00  0.780          C  
ATOM   5444  O   ASN A 335      31.533  15.931  14.240  1.00  0.780          O  
ATOM   5445  CB  ASN A 335      29.895  15.459  16.837  1.00  1.080          C  
ATOM   5446  CG  ASN A 335      30.751  14.488  17.617  1.00  1.080          C  
ATOM   5447  OD1 ASN A 335      31.902  14.221  17.272  1.00  1.080          O  
ATOM   5448  ND2 ASN A 335      30.198  13.948  18.682  1.00  1.080          N  
ATOM   5449  H   ASN A 335      28.695  17.425  15.828  1.00  0.910          H  
ATOM   5450  HA  ASN A 335      31.116  17.145  17.256  1.00  0.940          H  
ATOM   5451 1HB  ASN A 335      29.062  15.758  17.471  1.00  1.300          H  
ATOM   5452 2HB  ASN A 335      29.465  14.968  15.970  1.00  1.300          H  
ATOM   5453 1HD2 ASN A 335      30.717  13.286  19.249  1.00  1.300          H  
ATOM   5454 2HD2 ASN A 335      29.263  14.185  18.939  1.00  1.300          H  
ATOM   5455  N   GLN A 336      32.991  16.637  15.793  1.00  0.850          N  
ATOM   5456  CA  GLN A 336      34.167  16.484  14.942  1.00  0.880          C  
ATOM   5457  C   GLN A 336      34.502  15.037  14.597  1.00  0.860          C  
ATOM   5458  O   GLN A 336      35.374  14.781  13.769  1.00  0.900          O  
ATOM   5459  CB  GLN A 336      35.396  17.143  15.595  1.00  1.220          C  
ATOM   5460  CG  GLN A 336      35.968  16.421  16.837  1.00  1.220          C  
ATOM   5461  CD  GLN A 336      35.289  16.814  18.128  1.00  1.220          C  
ATOM   5462  OE1 GLN A 336      34.083  17.101  18.156  1.00  1.220          O  
ATOM   5463  NE2 GLN A 336      36.056  16.836  19.209  1.00  1.220          N  
ATOM   5464  H   GLN A 336      33.115  16.997  16.741  1.00  1.020          H  
ATOM   5465  HA  GLN A 336      33.965  17.006  14.008  1.00  1.060          H  
ATOM   5466 1HB  GLN A 336      36.198  17.211  14.859  1.00  1.460          H  
ATOM   5467 2HB  GLN A 336      35.142  18.161  15.891  1.00  1.460          H  
ATOM   5468 1HG  GLN A 336      35.873  15.347  16.722  1.00  1.460          H  
ATOM   5469 2HG  GLN A 336      37.021  16.680  16.923  1.00  1.460          H  
ATOM   5470 1HE2 GLN A 336      35.666  17.093  20.096  1.00  1.460          H  
ATOM   5471 2HE2 GLN A 336      37.026  16.602  19.142  1.00  1.460          H  
ATOM   5472  N   ARG A 337      33.845  14.089  15.254  1.00  0.820          N  
ATOM   5473  CA  ARG A 337      34.133  12.686  15.027  1.00  0.810          C  
ATOM   5474  C   ARG A 337      33.359  12.044  13.885  1.00  0.790          C  
ATOM   5475  O   ARG A 337      33.575  10.866  13.614  1.00  0.830          O  
ATOM   5476  CB  ARG A 337      33.877  11.877  16.286  1.00  1.140          C  
ATOM   5477  CG  ARG A 337      34.802  12.202  17.431  1.00  1.140          C  
ATOM   5478  CD  ARG A 337      34.492  11.406  18.609  1.00  1.140          C  
ATOM   5479  NE  ARG A 337      35.418  11.682  19.701  1.00  1.140          N  
ATOM   5480  CZ  ARG A 337      35.399  11.079  20.911  1.00  1.140          C  
ATOM   5481  NH1 ARG A 337      34.492  10.159  21.203  1.00  1.140          N  
ATOM   5482  NH2 ARG A 337      36.314  11.428  21.812  1.00  1.140          N  
ATOM   5483  H   ARG A 337      33.124  14.355  15.923  1.00  0.980          H  
ATOM   5484  HA  ARG A 337      35.194  12.606  14.796  1.00  0.970          H  
ATOM   5485 1HB  ARG A 337      32.855  12.016  16.615  1.00  1.370          H  
ATOM   5486 2HB  ARG A 337      33.991  10.819  16.063  1.00  1.370          H  
ATOM   5487 1HG  ARG A 337      35.832  12.008  17.139  1.00  1.370          H  
ATOM   5488 2HG  ARG A 337      34.692  13.255  17.699  1.00  1.370          H  
ATOM   5489 1HD  ARG A 337      33.481  11.647  18.944  1.00  1.370          H  
ATOM   5490 2HD  ARG A 337      34.551  10.345  18.359  1.00  1.370          H  
ATOM   5491  HE  ARG A 337      36.134  12.374  19.537  1.00  1.370          H  
ATOM   5492 1HH1 ARG A 337      33.767   9.888  20.510  1.00  1.370          H  
ATOM   5493 2HH1 ARG A 337      34.480   9.716  22.107  1.00  1.370          H  
ATOM   5494 1HH2 ARG A 337      37.002  12.132  21.580  1.00  1.370          H  
ATOM   5495 2HH2 ARG A 337      36.328  10.999  22.727  1.00  1.370          H  
ATOM   5496  N   ILE A 338      32.457  12.769  13.216  1.00  0.760          N  
ATOM   5497  CA  ILE A 338      31.726  12.118  12.129  1.00  0.750          C  
ATOM   5498  C   ILE A 338      31.988  12.773  10.785  1.00  0.750          C  
ATOM   5499  O   ILE A 338      31.538  13.889  10.530  1.00  0.770          O  
ATOM   5500  CB  ILE A 338      30.200  12.090  12.397  1.00  1.050          C  
ATOM   5501  CG1 ILE A 338      29.888  11.365  13.743  1.00  1.050          C  
ATOM   5502  CG2 ILE A 338      29.469  11.363  11.246  1.00  1.050          C  
ATOM   5503  CD1 ILE A 338      29.753  12.286  14.945  1.00  1.050          C  
ATOM   5504  H   ILE A 338      32.284  13.753  13.464  1.00  0.910          H  
ATOM   5505  HA  ILE A 338      32.069  11.101  12.045  1.00  0.900          H  
ATOM   5506  HB  ILE A 338      29.830  13.119  12.469  1.00  1.260          H  
ATOM   5507 1HG1 ILE A 338      28.957  10.815  13.633  1.00  1.260          H  
ATOM   5508 2HG1 ILE A 338      30.688  10.655  13.952  1.00  1.260          H  
ATOM   5509 1HG2 ILE A 338      28.407  11.374  11.448  1.00  1.260          H  
ATOM   5510 2HG2 ILE A 338      29.658  11.856  10.297  1.00  1.260          H  
ATOM   5511 3HG2 ILE A 338      29.814  10.339  11.182  1.00  1.260          H  
ATOM   5512 1HD1 ILE A 338      29.536  11.694  15.822  1.00  1.260          H  
ATOM   5513 2HD1 ILE A 338      30.667  12.835  15.110  1.00  1.260          H  
ATOM   5514 3HD1 ILE A 338      28.945  12.992  14.773  1.00  1.260          H  
ATOM   5515  N   LYS A 339      32.657  12.045   9.891  1.00  0.740          N  
ATOM   5516  CA  LYS A 339      32.973  12.582   8.577  1.00  0.760          C  
ATOM   5517  C   LYS A 339      31.711  12.982   7.831  1.00  0.740          C  
ATOM   5518  O   LYS A 339      30.762  12.190   7.719  1.00  0.750          O  
ATOM   5519  CB  LYS A 339      33.743  11.556   7.742  1.00  1.060          C  
ATOM   5520  CG  LYS A 339      34.191  12.050   6.356  1.00  1.060          C  
ATOM   5521  CD  LYS A 339      34.993  10.978   5.620  1.00  1.060          C  
ATOM   5522  CE  LYS A 339      35.426  11.448   4.236  1.00  1.060          C  
ATOM   5523  NZ  LYS A 339      36.167  10.384   3.494  1.00  1.060          N  
ATOM   5524  H   LYS A 339      32.996  11.098  10.139  1.00  0.890          H  
ATOM   5525  HA  LYS A 339      33.590  13.471   8.705  1.00  0.910          H  
ATOM   5526 1HB  LYS A 339      34.625  11.227   8.297  1.00  1.270          H  
ATOM   5527 2HB  LYS A 339      33.117  10.679   7.597  1.00  1.270          H  
ATOM   5528 1HG  LYS A 339      33.314  12.295   5.753  1.00  1.270          H  
ATOM   5529 2HG  LYS A 339      34.798  12.948   6.465  1.00  1.270          H  
ATOM   5530 1HD  LYS A 339      35.879  10.726   6.204  1.00  1.270          H  
ATOM   5531 2HD  LYS A 339      34.380  10.078   5.517  1.00  1.270          H  
ATOM   5532 1HE  LYS A 339      34.544  11.731   3.662  1.00  1.270          H  
ATOM   5533 2HE  LYS A 339      36.073  12.318   4.342  1.00  1.270          H  
ATOM   5534 1HZ  LYS A 339      36.437  10.734   2.585  1.00  1.270          H  
ATOM   5535 2HZ  LYS A 339      36.995  10.119   4.010  1.00  1.270          H  
ATOM   5536 3HZ  LYS A 339      35.568   9.572   3.378  1.00  1.270          H  
ATOM   5537  N   LYS A 340      31.709  14.190   7.271  1.00  0.720          N  
ATOM   5538  CA  LYS A 340      30.556  14.615   6.505  1.00  0.710          C  
ATOM   5539  C   LYS A 340      30.918  15.448   5.299  1.00  0.730          C  
ATOM   5540  O   LYS A 340      31.946  16.133   5.265  1.00  0.760          O  
ATOM   5541  CB  LYS A 340      29.551  15.387   7.374  1.00  1.000          C  
ATOM   5542  CG  LYS A 340      29.899  16.843   7.751  1.00  1.000          C  
ATOM   5543  CD  LYS A 340      30.694  16.896   9.037  1.00  1.000          C  
ATOM   5544  CE  LYS A 340      30.588  18.249   9.712  1.00  1.000          C  
ATOM   5545  NZ  LYS A 340      31.341  18.263  10.994  1.00  1.000          N  
ATOM   5546  H   LYS A 340      32.502  14.803   7.384  1.00  0.860          H  
ATOM   5547  HA  LYS A 340      30.073  13.721   6.137  1.00  0.850          H  
ATOM   5548 1HB  LYS A 340      28.580  15.396   6.881  1.00  1.200          H  
ATOM   5549 2HB  LYS A 340      29.436  14.843   8.291  1.00  1.200          H  
ATOM   5550 1HG  LYS A 340      30.465  17.331   6.962  1.00  1.200          H  
ATOM   5551 2HG  LYS A 340      28.979  17.401   7.893  1.00  1.200          H  
ATOM   5552 1HD  LYS A 340      30.334  16.132   9.731  1.00  1.200          H  
ATOM   5553 2HD  LYS A 340      31.740  16.692   8.824  1.00  1.200          H  
ATOM   5554 1HE  LYS A 340      30.975  19.024   9.057  1.00  1.200          H  
ATOM   5555 2HE  LYS A 340      29.539  18.453   9.920  1.00  1.200          H  
ATOM   5556 1HZ  LYS A 340      31.242  19.163  11.457  1.00  1.200          H  
ATOM   5557 2HZ  LYS A 340      30.956  17.521  11.595  1.00  1.200          H  
ATOM   5558 3HZ  LYS A 340      32.314  18.079  10.824  1.00  1.200          H  
ATOM   5559  N   THR A 341      30.034  15.423   4.321  1.00  0.740          N  
ATOM   5560  CA  THR A 341      30.175  16.293   3.166  1.00  0.790          C  
ATOM   5561  C   THR A 341      28.883  17.034   2.954  1.00  0.770          C  
ATOM   5562  O   THR A 341      27.910  16.795   3.663  1.00  0.810          O  
ATOM   5563  CB  THR A 341      30.580  15.544   1.894  1.00  1.090          C  
ATOM   5564  OG1 THR A 341      30.922  16.521   0.903  1.00  1.090          O  
ATOM   5565  CG2 THR A 341      29.447  14.658   1.390  1.00  1.090          C  
ATOM   5566  H   THR A 341      29.235  14.793   4.432  1.00  0.890          H  
ATOM   5567  HA  THR A 341      30.947  17.033   3.374  1.00  0.950          H  
ATOM   5568  HB  THR A 341      31.455  14.929   2.105  1.00  1.300          H  
ATOM   5569  HG1 THR A 341      31.352  16.083   0.159  1.00  1.300          H  
ATOM   5570 1HG2 THR A 341      29.763  14.143   0.485  1.00  1.300          H  
ATOM   5571 2HG2 THR A 341      29.201  13.922   2.153  1.00  1.300          H  
ATOM   5572 3HG2 THR A 341      28.573  15.256   1.168  1.00  1.300          H  
ATOM   5573  N   PHE A 342      28.835  17.925   1.977  1.00  0.740          N  
ATOM   5574  CA  PHE A 342      27.594  18.676   1.799  1.00  0.730          C  
ATOM   5575  C   PHE A 342      26.980  18.737   0.415  1.00  0.730          C  
ATOM   5576  O   PHE A 342      27.665  18.809  -0.608  1.00  0.780          O  
ATOM   5577  CB  PHE A 342      27.778  20.111   2.286  1.00  1.030          C  
ATOM   5578  CG  PHE A 342      27.990  20.272   3.774  1.00  1.030          C  
ATOM   5579  CD1 PHE A 342      29.239  20.138   4.353  1.00  1.030          C  
ATOM   5580  CD2 PHE A 342      26.925  20.591   4.591  1.00  1.030          C  
ATOM   5581  CE1 PHE A 342      29.402  20.303   5.714  1.00  1.030          C  
ATOM   5582  CE2 PHE A 342      27.081  20.771   5.930  1.00  1.030          C  
ATOM   5583  CZ  PHE A 342      28.321  20.621   6.505  1.00  1.030          C  
ATOM   5584  H   PHE A 342      29.650  18.062   1.382  1.00  0.890          H  
ATOM   5585  HA  PHE A 342      26.844  18.218   2.440  1.00  0.880          H  
ATOM   5586 1HB  PHE A 342      28.624  20.560   1.773  1.00  1.230          H  
ATOM   5587 2HB  PHE A 342      26.907  20.673   2.008  1.00  1.230          H  
ATOM   5588  HD1 PHE A 342      30.097  19.893   3.727  1.00  1.230          H  
ATOM   5589  HD2 PHE A 342      25.943  20.703   4.158  1.00  1.230          H  
ATOM   5590  HE1 PHE A 342      30.389  20.183   6.159  1.00  1.230          H  
ATOM   5591  HE2 PHE A 342      26.216  21.025   6.544  1.00  1.230          H  
ATOM   5592  HZ  PHE A 342      28.446  20.754   7.580  1.00  1.230          H  
ATOM   5593  N   ILE A 343      25.652  18.798   0.439  1.00  0.700          N  
ATOM   5594  CA  ILE A 343      24.804  19.040  -0.726  1.00  0.700          C  
ATOM   5595  C   ILE A 343      23.861  20.190  -0.393  1.00  0.690          C  
ATOM   5596  O   ILE A 343      23.261  20.193   0.679  1.00  0.700          O  
ATOM   5597  CB  ILE A 343      24.003  17.760  -1.122  1.00  0.980          C  
ATOM   5598  CG1 ILE A 343      23.177  18.033  -2.421  1.00  0.980          C  
ATOM   5599  CG2 ILE A 343      23.068  17.290   0.036  1.00  0.980          C  
ATOM   5600  CD1 ILE A 343      22.627  16.805  -3.101  1.00  0.980          C  
ATOM   5601  H   ILE A 343      25.227  18.667   1.365  1.00  0.840          H  
ATOM   5602  HA  ILE A 343      25.427  19.338  -1.567  1.00  0.840          H  
ATOM   5603  HB  ILE A 343      24.714  16.967  -1.340  1.00  1.180          H  
ATOM   5604 1HG1 ILE A 343      22.337  18.674  -2.177  1.00  1.180          H  
ATOM   5605 2HG1 ILE A 343      23.815  18.550  -3.132  1.00  1.180          H  
ATOM   5606 1HG2 ILE A 343      22.546  16.381  -0.241  1.00  1.180          H  
ATOM   5607 2HG2 ILE A 343      23.667  17.096   0.929  1.00  1.180          H  
ATOM   5608 3HG2 ILE A 343      22.334  18.051   0.259  1.00  1.180          H  
ATOM   5609 1HD1 ILE A 343      22.081  17.099  -4.000  1.00  1.180          H  
ATOM   5610 2HD1 ILE A 343      23.456  16.178  -3.370  1.00  1.180          H  
ATOM   5611 3HD1 ILE A 343      21.966  16.268  -2.449  1.00  1.180          H  
ATOM   5612  N   SER A 344      23.686  21.168  -1.274  1.00  0.710          N  
ATOM   5613  CA  SER A 344      22.726  22.209  -0.924  1.00  0.720          C  
ATOM   5614  C   SER A 344      21.393  21.502  -0.709  1.00  0.710          C  
ATOM   5615  O   SER A 344      21.000  20.703  -1.560  1.00  0.730          O  
ATOM   5616  CB  SER A 344      22.634  23.251  -2.025  1.00  1.000          C  
ATOM   5617  OG  SER A 344      23.852  23.932  -2.177  1.00  1.000          O  
ATOM   5618  H   SER A 344      24.191  21.196  -2.149  1.00  0.850          H  
ATOM   5619  HA  SER A 344      23.034  22.698  -0.013  1.00  0.860          H  
ATOM   5620 1HB  SER A 344      22.369  22.770  -2.961  1.00  1.200          H  
ATOM   5621 2HB  SER A 344      21.842  23.962  -1.788  1.00  1.200          H  
ATOM   5622  HG  SER A 344      23.709  24.589  -2.866  1.00  1.200          H  
ATOM   5623  N   ALA A 345      20.634  21.827   0.347  1.00  0.710          N  
ATOM   5624  CA  ALA A 345      19.372  21.112   0.552  1.00  0.700          C  
ATOM   5625  C   ALA A 345      18.437  21.301  -0.647  1.00  0.720          C  
ATOM   5626  O   ALA A 345      17.703  20.382  -1.028  1.00  0.690          O  
ATOM   5627  CB  ALA A 345      18.744  21.557   1.842  1.00  0.980          C  
ATOM   5628  H   ALA A 345      20.929  22.534   1.032  1.00  0.850          H  
ATOM   5629  HA  ALA A 345      19.594  20.047   0.631  1.00  0.840          H  
ATOM   5630 1HB  ALA A 345      17.818  21.009   2.029  1.00  1.180          H  
ATOM   5631 2HB  ALA A 345      19.448  21.369   2.643  1.00  1.180          H  
ATOM   5632 3HB  ALA A 345      18.547  22.609   1.785  1.00  1.180          H  
ATOM   5633  N   ARG A 346      18.485  22.483  -1.269  1.00  0.790          N  
ATOM   5634  CA  ARG A 346      17.669  22.744  -2.442  1.00  0.820          C  
ATOM   5635  C   ARG A 346      18.095  21.893  -3.647  1.00  0.820          C  
ATOM   5636  O   ARG A 346      17.269  21.630  -4.522  1.00  0.870          O  
ATOM   5637  CB  ARG A 346      17.691  24.215  -2.827  1.00  1.140          C  
ATOM   5638  CG  ARG A 346      16.951  25.136  -1.865  1.00  1.140          C  
ATOM   5639  CD  ARG A 346      16.957  26.552  -2.315  1.00  1.140          C  
ATOM   5640  NE  ARG A 346      16.233  27.430  -1.376  1.00  1.140          N  
ATOM   5641  CZ  ARG A 346      16.073  28.769  -1.527  1.00  1.140          C  
ATOM   5642  NH1 ARG A 346      16.584  29.378  -2.590  1.00  1.140          N  
ATOM   5643  NH2 ARG A 346      15.404  29.492  -0.621  1.00  1.140          N  
ATOM   5644  H   ARG A 346      19.088  23.205  -0.901  1.00  0.950          H  
ATOM   5645  HA  ARG A 346      16.639  22.487  -2.196  1.00  0.980          H  
ATOM   5646 1HB  ARG A 346      18.722  24.556  -2.882  1.00  1.360          H  
ATOM   5647 2HB  ARG A 346      17.251  24.340  -3.817  1.00  1.360          H  
ATOM   5648 1HG  ARG A 346      15.916  24.815  -1.765  1.00  1.360          H  
ATOM   5649 2HG  ARG A 346      17.434  25.102  -0.892  1.00  1.360          H  
ATOM   5650 1HD  ARG A 346      17.981  26.897  -2.392  1.00  1.360          H  
ATOM   5651 2HD  ARG A 346      16.475  26.618  -3.289  1.00  1.360          H  
ATOM   5652  HE  ARG A 346      15.819  26.988  -0.539  1.00  1.360          H  
ATOM   5653 1HH1 ARG A 346      17.092  28.849  -3.283  1.00  1.360          H  
ATOM   5654 2HH1 ARG A 346      16.467  30.375  -2.709  1.00  1.360          H  
ATOM   5655 1HH2 ARG A 346      14.987  29.073   0.238  1.00  1.360          H  
ATOM   5656 2HH2 ARG A 346      15.293  30.483  -0.756  1.00  1.360          H  
ATOM   5657  N   LYS A 347      19.382  21.501  -3.722  1.00  0.780          N  
ATOM   5658  CA  LYS A 347      19.882  20.692  -4.827  1.00  0.790          C  
ATOM   5659  C   LYS A 347      19.378  19.298  -4.605  1.00  0.750          C  
ATOM   5660  O   LYS A 347      18.901  18.634  -5.520  1.00  0.730          O  
ATOM   5661  CB  LYS A 347      21.403  20.679  -4.941  1.00  1.100          C  
ATOM   5662  CG  LYS A 347      21.902  19.844  -6.130  1.00  1.100          C  
ATOM   5663  CD  LYS A 347      23.408  19.936  -6.319  1.00  1.100          C  
ATOM   5664  CE  LYS A 347      23.861  19.071  -7.491  1.00  1.100          C  
ATOM   5665  NZ  LYS A 347      25.335  19.158  -7.720  1.00  1.100          N  
ATOM   5666  H   LYS A 347      20.029  21.703  -2.968  1.00  0.940          H  
ATOM   5667  HA  LYS A 347      19.471  21.072  -5.760  1.00  0.950          H  
ATOM   5668 1HB  LYS A 347      21.767  21.696  -5.064  1.00  1.320          H  
ATOM   5669 2HB  LYS A 347      21.838  20.281  -4.025  1.00  1.320          H  
ATOM   5670 1HG  LYS A 347      21.638  18.798  -5.971  1.00  1.320          H  
ATOM   5671 2HG  LYS A 347      21.401  20.186  -7.041  1.00  1.320          H  
ATOM   5672 1HD  LYS A 347      23.691  20.973  -6.508  1.00  1.320          H  
ATOM   5673 2HD  LYS A 347      23.908  19.600  -5.413  1.00  1.320          H  
ATOM   5674 1HE  LYS A 347      23.595  18.032  -7.286  1.00  1.320          H  
ATOM   5675 2HE  LYS A 347      23.342  19.396  -8.393  1.00  1.320          H  
ATOM   5676 1HZ  LYS A 347      25.589  18.571  -8.503  1.00  1.320          H  
ATOM   5677 2HZ  LYS A 347      25.590  20.115  -7.923  1.00  1.320          H  
ATOM   5678 3HZ  LYS A 347      25.828  18.848  -6.895  1.00  1.320          H  
ATOM   5679  N   PHE A 348      19.426  18.853  -3.359  1.00  0.730          N  
ATOM   5680  CA  PHE A 348      18.957  17.521  -3.053  1.00  0.680          C  
ATOM   5681  C   PHE A 348      17.542  17.387  -3.650  1.00  0.660          C  
ATOM   5682  O   PHE A 348      17.285  16.476  -4.455  1.00  0.660          O  
ATOM   5683  CB  PHE A 348      18.979  17.331  -1.537  1.00  0.970          C  
ATOM   5684  CG  PHE A 348      18.478  16.069  -1.079  1.00  0.970          C  
ATOM   5685  CD1 PHE A 348      19.259  14.959  -1.083  1.00  0.970          C  
ATOM   5686  CD2 PHE A 348      17.216  15.984  -0.625  1.00  0.970          C  
ATOM   5687  CE1 PHE A 348      18.763  13.764  -0.655  1.00  0.970          C  
ATOM   5688  CE2 PHE A 348      16.720  14.823  -0.188  1.00  0.970          C  
ATOM   5689  CZ  PHE A 348      17.483  13.696  -0.212  1.00  0.970          C  
ATOM   5690  H   PHE A 348      19.843  19.445  -2.632  1.00  0.880          H  
ATOM   5691  HA  PHE A 348      19.613  16.789  -3.522  1.00  0.820          H  
ATOM   5692 1HB  PHE A 348      19.996  17.457  -1.169  1.00  1.170          H  
ATOM   5693 2HB  PHE A 348      18.388  18.099  -1.072  1.00  1.170          H  
ATOM   5694  HD1 PHE A 348      20.282  15.039  -1.428  1.00  1.170          H  
ATOM   5695  HD2 PHE A 348      16.603  16.880  -0.614  1.00  1.170          H  
ATOM   5696  HE1 PHE A 348      19.385  12.885  -0.669  1.00  1.170          H  
ATOM   5697  HE2 PHE A 348      15.724  14.797   0.167  1.00  1.170          H  
ATOM   5698  HZ  PHE A 348      17.073  12.752   0.134  1.00  1.170          H  
ATOM   5699  N   PHE A 349      16.648  18.341  -3.322  1.00  0.660          N  
ATOM   5700  CA  PHE A 349      15.286  18.311  -3.861  1.00  0.650          C  
ATOM   5701  C   PHE A 349      15.259  18.453  -5.388  1.00  0.670          C  
ATOM   5702  O   PHE A 349      14.470  17.768  -6.050  1.00  0.670          O  
ATOM   5703  CB  PHE A 349      14.404  19.376  -3.202  1.00  0.910          C  
ATOM   5704  CG  PHE A 349      13.984  19.082  -1.730  1.00  0.910          C  
ATOM   5705  CD1 PHE A 349      13.535  20.107  -0.929  1.00  0.910          C  
ATOM   5706  CD2 PHE A 349      14.045  17.806  -1.151  1.00  0.910          C  
ATOM   5707  CE1 PHE A 349      13.158  19.877   0.375  1.00  0.910          C  
ATOM   5708  CE2 PHE A 349      13.677  17.599   0.137  1.00  0.910          C  
ATOM   5709  CZ  PHE A 349      13.228  18.626   0.905  1.00  0.910          C  
ATOM   5710  H   PHE A 349      16.928  19.076  -2.659  1.00  0.790          H  
ATOM   5711  HA  PHE A 349      14.859  17.342  -3.663  1.00  0.780          H  
ATOM   5712 1HB  PHE A 349      14.943  20.328  -3.217  1.00  1.100          H  
ATOM   5713 2HB  PHE A 349      13.498  19.510  -3.797  1.00  1.100          H  
ATOM   5714  HD1 PHE A 349      13.474  21.113  -1.343  1.00  1.100          H  
ATOM   5715  HD2 PHE A 349      14.390  16.962  -1.704  1.00  1.100          H  
ATOM   5716  HE1 PHE A 349      12.804  20.703   0.973  1.00  1.100          H  
ATOM   5717  HE2 PHE A 349      13.746  16.614   0.544  1.00  1.100          H  
ATOM   5718  HZ  PHE A 349      12.934  18.447   1.934  1.00  1.100          H  
ATOM   5719  N   GLN A 350      16.112  19.316  -5.957  1.00  0.700          N  
ATOM   5720  CA  GLN A 350      16.178  19.476  -7.404  1.00  0.720          C  
ATOM   5721  C   GLN A 350      16.429  18.157  -8.115  1.00  0.720          C  
ATOM   5722  O   GLN A 350      15.744  17.853  -9.090  1.00  0.720          O  
ATOM   5723  CB  GLN A 350      17.334  20.399  -7.793  1.00  1.000          C  
ATOM   5724  CG  GLN A 350      17.486  20.637  -9.265  1.00  1.000          C  
ATOM   5725  CD  GLN A 350      18.723  21.385  -9.583  1.00  1.000          C  
ATOM   5726  OE1 GLN A 350      19.130  22.295  -8.853  1.00  1.000          O  
ATOM   5727  NE2 GLN A 350      19.363  21.010 -10.678  1.00  1.000          N  
ATOM   5728  H   GLN A 350      16.697  19.920  -5.374  1.00  0.840          H  
ATOM   5729  HA  GLN A 350      15.229  19.884  -7.752  1.00  0.860          H  
ATOM   5730 1HB  GLN A 350      17.226  21.355  -7.282  1.00  1.200          H  
ATOM   5731 2HB  GLN A 350      18.264  19.962  -7.468  1.00  1.200          H  
ATOM   5732 1HG  GLN A 350      17.507  19.697  -9.818  1.00  1.200          H  
ATOM   5733 2HG  GLN A 350      16.664  21.243  -9.579  1.00  1.200          H  
ATOM   5734 1HE2 GLN A 350      20.208  21.466 -10.950  1.00  1.200          H  
ATOM   5735 2HE2 GLN A 350      19.007  20.239 -11.267  1.00  1.200          H  
ATOM   5736  N   THR A 351      17.407  17.378  -7.631  1.00  0.720          N  
ATOM   5737  CA  THR A 351      17.764  16.118  -8.289  1.00  0.720          C  
ATOM   5738  C   THR A 351      16.620  15.122  -8.208  1.00  0.700          C  
ATOM   5739  O   THR A 351      16.368  14.376  -9.160  1.00  0.710          O  
ATOM   5740  CB  THR A 351      19.004  15.478  -7.660  1.00  1.010          C  
ATOM   5741  OG1 THR A 351      18.730  15.162  -6.284  1.00  1.010          O  
ATOM   5742  CG2 THR A 351      20.220  16.397  -7.763  1.00  1.010          C  
ATOM   5743  H   THR A 351      17.937  17.730  -6.829  1.00  0.860          H  
ATOM   5744  HA  THR A 351      17.971  16.323  -9.340  1.00  0.860          H  
ATOM   5745  HB  THR A 351      19.226  14.554  -8.191  1.00  1.210          H  
ATOM   5746  HG1 THR A 351      18.474  15.963  -5.777  1.00  1.210          H  
ATOM   5747 1HG2 THR A 351      21.082  15.911  -7.324  1.00  1.210          H  
ATOM   5748 2HG2 THR A 351      20.414  16.612  -8.813  1.00  1.210          H  
ATOM   5749 3HG2 THR A 351      20.024  17.318  -7.243  1.00  1.210          H  
ATOM   5750  N   ILE A 352      15.893  15.143  -7.096  1.00  0.670          N  
ATOM   5751  CA  ILE A 352      14.738  14.285  -6.934  1.00  0.650          C  
ATOM   5752  C   ILE A 352      13.707  14.641  -7.995  1.00  0.640          C  
ATOM   5753  O   ILE A 352      13.205  13.756  -8.693  1.00  0.640          O  
ATOM   5754  CB  ILE A 352      14.182  14.425  -5.500  1.00  0.920          C  
ATOM   5755  CG1 ILE A 352      15.202  13.796  -4.532  1.00  0.920          C  
ATOM   5756  CG2 ILE A 352      12.779  13.851  -5.371  1.00  0.920          C  
ATOM   5757  CD1 ILE A 352      14.978  14.105  -3.087  1.00  0.920          C  
ATOM   5758  H   ILE A 352      16.223  15.734  -6.324  1.00  0.800          H  
ATOM   5759  HA  ILE A 352      15.042  13.250  -7.089  1.00  0.780          H  
ATOM   5760  HB  ILE A 352      14.136  15.472  -5.250  1.00  1.100          H  
ATOM   5761 1HG1 ILE A 352      15.177  12.724  -4.662  1.00  1.100          H  
ATOM   5762 2HG1 ILE A 352      16.201  14.146  -4.795  1.00  1.100          H  
ATOM   5763 1HG2 ILE A 352      12.403  13.984  -4.363  1.00  1.100          H  
ATOM   5764 2HG2 ILE A 352      12.115  14.371  -6.055  1.00  1.100          H  
ATOM   5765 3HG2 ILE A 352      12.786  12.814  -5.613  1.00  1.100          H  
ATOM   5766 1HD1 ILE A 352      15.747  13.621  -2.513  1.00  1.100          H  
ATOM   5767 2HD1 ILE A 352      15.040  15.166  -2.937  1.00  1.100          H  
ATOM   5768 3HD1 ILE A 352      14.011  13.748  -2.763  1.00  1.100          H  
ATOM   5769  N   ALA A 353      13.418  15.937  -8.150  1.00  0.650          N  
ATOM   5770  CA  ALA A 353      12.480  16.386  -9.167  1.00  0.650          C  
ATOM   5771  C   ALA A 353      12.961  16.009 -10.578  1.00  0.660          C  
ATOM   5772  O   ALA A 353      12.166  15.588 -11.427  1.00  0.650          O  
ATOM   5773  CB  ALA A 353      12.284  17.886  -9.046  1.00  0.910          C  
ATOM   5774  H   ALA A 353      13.856  16.625  -7.525  1.00  0.780          H  
ATOM   5775  HA  ALA A 353      11.530  15.887  -8.991  1.00  0.780          H  
ATOM   5776 1HB  ALA A 353      11.582  18.256  -9.776  1.00  1.090          H  
ATOM   5777 2HB  ALA A 353      11.918  18.109  -8.048  1.00  1.090          H  
ATOM   5778 3HB  ALA A 353      13.235  18.372  -9.191  1.00  1.090          H  
ATOM   5779  N   GLU A 354      14.266  16.115 -10.844  1.00  0.690          N  
ATOM   5780  CA  GLU A 354      14.752  15.764 -12.173  1.00  0.710          C  
ATOM   5781  C   GLU A 354      14.497  14.290 -12.504  1.00  0.680          C  
ATOM   5782  O   GLU A 354      14.023  13.976 -13.607  1.00  0.670          O  
ATOM   5783  CB  GLU A 354      16.256  16.048 -12.288  1.00  0.990          C  
ATOM   5784  CG  GLU A 354      16.655  17.533 -12.322  1.00  0.990          C  
ATOM   5785  CD  GLU A 354      18.162  17.728 -12.265  1.00  0.990          C  
ATOM   5786  OE1 GLU A 354      18.854  16.780 -11.939  1.00  0.990          O  
ATOM   5787  OE2 GLU A 354      18.623  18.815 -12.550  1.00  0.990          O  
ATOM   5788  H   GLU A 354      14.898  16.511 -10.142  1.00  0.830          H  
ATOM   5789  HA  GLU A 354      14.223  16.377 -12.901  1.00  0.850          H  
ATOM   5790 1HB  GLU A 354      16.768  15.587 -11.448  1.00  1.180          H  
ATOM   5791 2HB  GLU A 354      16.640  15.579 -13.193  1.00  1.180          H  
ATOM   5792 1HG  GLU A 354      16.278  17.973 -13.243  1.00  1.180          H  
ATOM   5793 2HG  GLU A 354      16.185  18.053 -11.499  1.00  1.180          H  
ATOM   5794  N   LEU A 355      14.728  13.395 -11.530  1.00  0.680          N  
ATOM   5795  CA  LEU A 355      14.503  11.972 -11.768  1.00  0.670          C  
ATOM   5796  C   LEU A 355      13.014  11.660 -11.847  1.00  0.620          C  
ATOM   5797  O   LEU A 355      12.590  10.830 -12.672  1.00  0.620          O  
ATOM   5798  CB  LEU A 355      15.142  11.103 -10.669  1.00  0.940          C  
ATOM   5799  CG  LEU A 355      16.621  10.575 -10.848  1.00  0.940          C  
ATOM   5800  CD1 LEU A 355      16.745   9.720 -12.130  1.00  0.940          C  
ATOM   5801  CD2 LEU A 355      17.596  11.736 -10.853  1.00  0.940          C  
ATOM   5802  H   LEU A 355      15.145  13.720 -10.648  1.00  0.820          H  
ATOM   5803  HA  LEU A 355      14.940  11.726 -12.726  1.00  0.800          H  
ATOM   5804 1HB  LEU A 355      15.111  11.676  -9.739  1.00  1.130          H  
ATOM   5805 2HB  LEU A 355      14.523  10.228 -10.539  1.00  1.130          H  
ATOM   5806  HG  LEU A 355      16.851   9.919 -10.012  1.00  1.130          H  
ATOM   5807 1HD1 LEU A 355      17.750   9.328 -12.194  1.00  1.130          H  
ATOM   5808 2HD1 LEU A 355      16.042   8.893 -12.084  1.00  1.130          H  
ATOM   5809 3HD1 LEU A 355      16.542  10.301 -13.023  1.00  1.130          H  
ATOM   5810 1HD2 LEU A 355      18.610  11.350 -10.944  1.00  1.130          H  
ATOM   5811 2HD2 LEU A 355      17.384  12.401 -11.690  1.00  1.130          H  
ATOM   5812 3HD2 LEU A 355      17.508  12.292  -9.923  1.00  1.130          H  
ATOM   5813  N   HIS A 356      12.203  12.372 -11.061  1.00  0.600          N  
ATOM   5814  CA  HIS A 356      10.776  12.161 -11.120  1.00  0.560          C  
ATOM   5815  C   HIS A 356      10.255  12.459 -12.522  1.00  0.580          C  
ATOM   5816  O   HIS A 356       9.559  11.634 -13.109  1.00  0.590          O  
ATOM   5817  CB  HIS A 356      10.076  13.052 -10.099  1.00  0.800          C  
ATOM   5818  CG  HIS A 356      10.008  12.584  -8.697  1.00  0.800          C  
ATOM   5819  ND1 HIS A 356       9.869  13.447  -7.610  1.00  0.800          N  
ATOM   5820  CD2 HIS A 356       9.970  11.360  -8.193  1.00  0.800          C  
ATOM   5821  CE1 HIS A 356       9.808  12.731  -6.505  1.00  0.800          C  
ATOM   5822  NE2 HIS A 356       9.873  11.471  -6.843  1.00  0.800          N  
ATOM   5823  H   HIS A 356      12.587  13.020 -10.365  1.00  0.720          H  
ATOM   5824  HA  HIS A 356      10.550  11.125 -10.890  1.00  0.670          H  
ATOM   5825 1HB  HIS A 356      10.669  13.934 -10.040  1.00  0.960          H  
ATOM   5826 2HB  HIS A 356       9.108  13.321 -10.450  1.00  0.960          H  
ATOM   5827  HD2 HIS A 356      10.006  10.447  -8.737  1.00  0.960          H  
ATOM   5828  HE1 HIS A 356       9.719  13.115  -5.488  1.00  0.960          H  
ATOM   5829  HE2 HIS A 356       9.860  10.652  -6.235  1.00  0.960          H  
ATOM   5830  N   PHE A 357      10.693  13.557 -13.152  1.00  0.620          N  
ATOM   5831  CA  PHE A 357      10.222  13.779 -14.522  1.00  0.660          C  
ATOM   5832  C   PHE A 357      10.724  12.710 -15.505  1.00  0.670          C  
ATOM   5833  O   PHE A 357       9.966  12.247 -16.361  1.00  0.720          O  
ATOM   5834  CB  PHE A 357      10.662  15.132 -15.089  1.00  0.910          C  
ATOM   5835  CG  PHE A 357       9.855  16.329 -14.677  1.00  0.910          C  
ATOM   5836  CD1 PHE A 357      10.400  17.324 -13.917  1.00  0.910          C  
ATOM   5837  CD2 PHE A 357       8.535  16.465 -15.075  1.00  0.910          C  
ATOM   5838  CE1 PHE A 357       9.646  18.405 -13.574  1.00  0.910          C  
ATOM   5839  CE2 PHE A 357       7.796  17.542 -14.728  1.00  0.910          C  
ATOM   5840  CZ  PHE A 357       8.348  18.519 -13.975  1.00  0.910          C  
ATOM   5841  H   PHE A 357      11.289  14.238 -12.661  1.00  0.740          H  
ATOM   5842  HA  PHE A 357       9.134  13.746 -14.508  1.00  0.790          H  
ATOM   5843 1HB  PHE A 357      11.698  15.305 -14.783  1.00  1.090          H  
ATOM   5844 2HB  PHE A 357      10.658  15.077 -16.176  1.00  1.090          H  
ATOM   5845  HD1 PHE A 357      11.438  17.250 -13.586  1.00  1.090          H  
ATOM   5846  HD2 PHE A 357       8.088  15.711 -15.675  1.00  1.090          H  
ATOM   5847  HE1 PHE A 357      10.074  19.163 -12.978  1.00  1.090          H  
ATOM   5848  HE2 PHE A 357       6.765  17.617 -15.055  1.00  1.090          H  
ATOM   5849  HZ  PHE A 357       7.761  19.389 -13.687  1.00  1.090          H  
ATOM   5850  N   GLU A 358      12.007  12.332 -15.394  1.00  0.650          N  
ATOM   5851  CA  GLU A 358      12.617  11.361 -16.306  1.00  0.670          C  
ATOM   5852  C   GLU A 358      12.081   9.924 -16.226  1.00  0.640          C  
ATOM   5853  O   GLU A 358      11.878   9.292 -17.270  1.00  0.640          O  
ATOM   5854  CB  GLU A 358      14.144  11.301 -16.089  1.00  0.930          C  
ATOM   5855  CG  GLU A 358      14.860  10.341 -17.056  1.00  0.930          C  
ATOM   5856  CD  GLU A 358      16.358  10.270 -16.941  1.00  0.930          C  
ATOM   5857  OE1 GLU A 358      17.000  11.280 -16.832  1.00  0.930          O  
ATOM   5858  OE2 GLU A 358      16.856   9.167 -16.933  1.00  0.930          O  
ATOM   5859  H   GLU A 358      12.598  12.764 -14.674  1.00  0.780          H  
ATOM   5860  HA  GLU A 358      12.439  11.717 -17.320  1.00  0.800          H  
ATOM   5861 1HB  GLU A 358      14.571  12.296 -16.209  1.00  1.120          H  
ATOM   5862 2HB  GLU A 358      14.352  10.977 -15.066  1.00  1.120          H  
ATOM   5863 1HG  GLU A 358      14.469   9.332 -16.931  1.00  1.120          H  
ATOM   5864 2HG  GLU A 358      14.615  10.671 -18.052  1.00  1.120          H  
ATOM   5865  N   SER A 359      11.928   9.398 -14.993  1.00  0.620          N  
ATOM   5866  CA  SER A 359      11.553   7.995 -14.746  1.00  0.610          C  
ATOM   5867  C   SER A 359      10.288   7.748 -13.915  1.00  0.570          C  
ATOM   5868  O   SER A 359       9.704   6.651 -13.988  1.00  0.580          O  
ATOM   5869  CB  SER A 359      12.650   7.358 -13.930  1.00  0.860          C  
ATOM   5870  OG  SER A 359      12.698   7.969 -12.659  1.00  0.860          O  
ATOM   5871  H   SER A 359      12.121   9.997 -14.196  1.00  0.740          H  
ATOM   5872  HA  SER A 359      11.445   7.500 -15.714  1.00  0.730          H  
ATOM   5873 1HB  SER A 359      12.449   6.304 -13.811  1.00  1.030          H  
ATOM   5874 2HB  SER A 359      13.611   7.465 -14.437  1.00  1.030          H  
ATOM   5875  HG  SER A 359      13.111   8.847 -12.790  1.00  1.030          H  
ATOM   5876  N   GLY A 360       9.884   8.756 -13.112  1.00  0.560          N  
ATOM   5877  CA  GLY A 360       8.774   8.695 -12.148  1.00  0.540          C  
ATOM   5878  C   GLY A 360       9.214   8.372 -10.702  1.00  0.520          C  
ATOM   5879  O   GLY A 360       8.417   8.481  -9.759  1.00  0.500          O  
ATOM   5880  H   GLY A 360      10.397   9.640 -13.127  1.00  0.670          H  
ATOM   5881 1HA  GLY A 360       8.272   9.659 -12.154  1.00  0.650          H  
ATOM   5882 2HA  GLY A 360       8.046   7.972 -12.489  1.00  0.650          H  
ATOM   5883  N   TYR A 361      10.502   8.041 -10.540  1.00  0.540          N  
ATOM   5884  CA  TYR A 361      11.183   7.677  -9.291  1.00  0.550          C  
ATOM   5885  C   TYR A 361      12.071   8.828  -8.866  1.00  0.570          C  
ATOM   5886  O   TYR A 361      12.331   9.708  -9.668  1.00  0.620          O  
ATOM   5887  CB  TYR A 361      12.024   6.430  -9.539  1.00  0.770          C  
ATOM   5888  CG  TYR A 361      11.216   5.245  -9.792  1.00  0.770          C  
ATOM   5889  CD1 TYR A 361      10.676   5.048 -11.029  1.00  0.770          C  
ATOM   5890  CD2 TYR A 361      11.016   4.328  -8.799  1.00  0.770          C  
ATOM   5891  CE1 TYR A 361       9.938   3.960 -11.272  1.00  0.770          C  
ATOM   5892  CE2 TYR A 361      10.276   3.217  -9.074  1.00  0.770          C  
ATOM   5893  CZ  TYR A 361       9.746   3.022 -10.296  1.00  0.770          C  
ATOM   5894  OH  TYR A 361       9.015   1.884 -10.553  1.00  0.770          O  
ATOM   5895  H   TYR A 361      11.072   8.011 -11.386  1.00  0.650          H  
ATOM   5896  HA  TYR A 361      10.440   7.488  -8.514  1.00  0.660          H  
ATOM   5897 1HB  TYR A 361      12.662   6.595 -10.407  1.00  0.920          H  
ATOM   5898 2HB  TYR A 361      12.674   6.222  -8.710  1.00  0.920          H  
ATOM   5899  HD1 TYR A 361      10.826   5.768 -11.823  1.00  0.920          H  
ATOM   5900  HD2 TYR A 361      11.444   4.474  -7.801  1.00  0.920          H  
ATOM   5901  HE1 TYR A 361       9.513   3.841 -12.237  1.00  0.920          H  
ATOM   5902  HE2 TYR A 361      10.112   2.492  -8.322  1.00  0.920          H  
ATOM   5903  HH  TYR A 361       9.073   1.682 -11.507  1.00  0.920          H  
ATOM   5904  N   PRO A 362      12.540   8.909  -7.617  1.00  0.550          N  
ATOM   5905  CA  PRO A 362      12.439   8.058  -6.432  1.00  0.520          C  
ATOM   5906  C   PRO A 362      11.106   8.053  -5.703  1.00  0.480          C  
ATOM   5907  O   PRO A 362      10.371   9.043  -5.690  1.00  0.470          O  
ATOM   5908  CB  PRO A 362      13.496   8.692  -5.517  1.00  0.780          C  
ATOM   5909  CG  PRO A 362      13.525  10.110  -5.925  1.00  0.780          C  
ATOM   5910  CD  PRO A 362      13.322  10.104  -7.398  1.00  0.780          C  
ATOM   5911  HA  PRO A 362      12.735   7.037  -6.685  1.00  0.620          H  
ATOM   5912 1HB  PRO A 362      13.185   8.599  -4.467  1.00  0.940          H  
ATOM   5913 2HB  PRO A 362      14.461   8.172  -5.621  1.00  0.940          H  
ATOM   5914 1HG  PRO A 362      12.690  10.606  -5.437  1.00  0.940          H  
ATOM   5915 2HG  PRO A 362      14.436  10.611  -5.595  1.00  0.940          H  
ATOM   5916 1HD  PRO A 362      12.767  11.005  -7.716  1.00  0.940          H  
ATOM   5917 2HD  PRO A 362      14.247  10.008  -7.944  1.00  0.940          H  
ATOM   5918  N   TYR A 363      10.848   6.969  -5.001  1.00  0.470          N  
ATOM   5919  CA  TYR A 363       9.707   6.931  -4.094  1.00  0.440          C  
ATOM   5920  C   TYR A 363      10.151   7.648  -2.816  1.00  0.430          C  
ATOM   5921  O   TYR A 363      11.306   7.489  -2.418  1.00  0.440          O  
ATOM   5922  CB  TYR A 363       9.295   5.482  -3.838  1.00  0.630          C  
ATOM   5923  CG  TYR A 363       8.682   4.745  -5.070  1.00  0.630          C  
ATOM   5924  CD1 TYR A 363       8.392   5.417  -6.262  1.00  0.630          C  
ATOM   5925  CD2 TYR A 363       8.391   3.399  -4.985  1.00  0.630          C  
ATOM   5926  CE1 TYR A 363       7.829   4.761  -7.317  1.00  0.630          C  
ATOM   5927  CE2 TYR A 363       7.824   2.745  -6.070  1.00  0.630          C  
ATOM   5928  CZ  TYR A 363       7.542   3.424  -7.226  1.00  0.630          C  
ATOM   5929  OH  TYR A 363       6.977   2.759  -8.303  1.00  0.630          O  
ATOM   5930  H   TYR A 363      11.473   6.160  -5.087  1.00  0.560          H  
ATOM   5931  HA  TYR A 363       8.869   7.493  -4.510  1.00  0.530          H  
ATOM   5932 1HB  TYR A 363      10.172   4.916  -3.521  1.00  0.750          H  
ATOM   5933 2HB  TYR A 363       8.582   5.446  -3.026  1.00  0.750          H  
ATOM   5934  HD1 TYR A 363       8.598   6.471  -6.388  1.00  0.750          H  
ATOM   5935  HD2 TYR A 363       8.601   2.848  -4.068  1.00  0.750          H  
ATOM   5936  HE1 TYR A 363       7.618   5.306  -8.216  1.00  0.750          H  
ATOM   5937  HE2 TYR A 363       7.597   1.688  -6.007  1.00  0.750          H  
ATOM   5938  HH  TYR A 363       6.883   1.829  -8.091  1.00  0.750          H  
ATOM   5939  N   ILE A 364       9.292   8.451  -2.176  1.00  0.430          N  
ATOM   5940  CA  ILE A 364       9.762   9.157  -0.980  1.00  0.420          C  
ATOM   5941  C   ILE A 364       8.969   8.885   0.295  1.00  0.420          C  
ATOM   5942  O   ILE A 364       7.743   9.035   0.349  1.00  0.440          O  
ATOM   5943  CB  ILE A 364       9.782  10.690  -1.204  1.00  0.590          C  
ATOM   5944  CG1 ILE A 364      10.670  11.113  -2.478  1.00  0.590          C  
ATOM   5945  CG2 ILE A 364      10.247  11.402   0.115  1.00  0.590          C  
ATOM   5946  CD1 ILE A 364      12.131  10.844  -2.395  1.00  0.590          C  
ATOM   5947  H   ILE A 364       8.320   8.561  -2.492  1.00  0.520          H  
ATOM   5948  HA  ILE A 364      10.780   8.839  -0.774  1.00  0.500          H  
ATOM   5949  HB  ILE A 364       8.824  11.006  -1.417  1.00  0.710          H  
ATOM   5950 1HG1 ILE A 364      10.287  10.587  -3.356  1.00  0.710          H  
ATOM   5951 2HG1 ILE A 364      10.552  12.172  -2.642  1.00  0.710          H  
ATOM   5952 1HG2 ILE A 364      10.236  12.460  -0.007  1.00  0.710          H  
ATOM   5953 2HG2 ILE A 364       9.586  11.170   0.936  1.00  0.710          H  
ATOM   5954 3HG2 ILE A 364      11.254  11.078   0.375  1.00  0.710          H  
ATOM   5955 1HD1 ILE A 364      12.609  11.182  -3.293  1.00  0.710          H  
ATOM   5956 2HD1 ILE A 364      12.542  11.373  -1.570  1.00  0.710          H  
ATOM   5957 3HD1 ILE A 364      12.312   9.789  -2.271  1.00  0.710          H  
ATOM   5958  N   LEU A 365       9.708   8.556   1.352  1.00  0.410          N  
ATOM   5959  CA  LEU A 365       9.154   8.353   2.684  1.00  0.420          C  
ATOM   5960  C   LEU A 365       9.325   9.665   3.451  1.00  0.440          C  
ATOM   5961  O   LEU A 365      10.453  10.174   3.554  1.00  0.460          O  
ATOM   5962  CB  LEU A 365       9.924   7.224   3.411  1.00  0.580          C  
ATOM   5963  CG  LEU A 365       9.495   6.859   4.875  1.00  0.580          C  
ATOM   5964  CD1 LEU A 365       8.140   6.276   4.853  1.00  0.580          C  
ATOM   5965  CD2 LEU A 365      10.444   5.849   5.467  1.00  0.580          C  
ATOM   5966  H   LEU A 365      10.719   8.455   1.211  1.00  0.490          H  
ATOM   5967  HA  LEU A 365       8.094   8.121   2.600  1.00  0.500          H  
ATOM   5968 1HB  LEU A 365       9.845   6.316   2.814  1.00  0.700          H  
ATOM   5969 2HB  LEU A 365      10.961   7.502   3.442  1.00  0.700          H  
ATOM   5970  HG  LEU A 365       9.487   7.758   5.499  1.00  0.700          H  
ATOM   5971 1HD1 LEU A 365       7.861   6.002   5.864  1.00  0.700          H  
ATOM   5972 2HD1 LEU A 365       7.419   6.984   4.448  1.00  0.700          H  
ATOM   5973 3HD1 LEU A 365       8.156   5.405   4.248  1.00  0.700          H  
ATOM   5974 1HD2 LEU A 365      10.131   5.594   6.471  1.00  0.700          H  
ATOM   5975 2HD2 LEU A 365      10.430   4.972   4.851  1.00  0.700          H  
ATOM   5976 3HD2 LEU A 365      11.438   6.233   5.504  1.00  0.700          H  
ATOM   5977  N   PHE A 366       8.242  10.241   3.984  1.00  0.440          N  
ATOM   5978  CA  PHE A 366       8.418  11.484   4.727  1.00  0.480          C  
ATOM   5979  C   PHE A 366       8.670  11.069   6.179  1.00  0.480          C  
ATOM   5980  O   PHE A 366       7.754  10.709   6.919  1.00  0.480          O  
ATOM   5981  CB  PHE A 366       7.209  12.432   4.583  1.00  0.660          C  
ATOM   5982  CG  PHE A 366       6.972  13.018   3.147  1.00  0.660          C  
ATOM   5983  CD1 PHE A 366       5.762  12.837   2.484  1.00  0.660          C  
ATOM   5984  CD2 PHE A 366       7.952  13.721   2.476  1.00  0.660          C  
ATOM   5985  CE1 PHE A 366       5.528  13.347   1.230  1.00  0.660          C  
ATOM   5986  CE2 PHE A 366       7.714  14.228   1.208  1.00  0.660          C  
ATOM   5987  CZ  PHE A 366       6.510  14.050   0.592  1.00  0.660          C  
ATOM   5988  H   PHE A 366       7.304   9.833   3.900  1.00  0.530          H  
ATOM   5989  HA  PHE A 366       9.306  12.004   4.366  1.00  0.580          H  
ATOM   5990 1HB  PHE A 366       6.304  11.902   4.878  1.00  0.790          H  
ATOM   5991 2HB  PHE A 366       7.330  13.263   5.271  1.00  0.790          H  
ATOM   5992  HD1 PHE A 366       4.982  12.292   2.978  1.00  0.790          H  
ATOM   5993  HD2 PHE A 366       8.922  13.879   2.953  1.00  0.790          H  
ATOM   5994  HE1 PHE A 366       4.558  13.190   0.751  1.00  0.790          H  
ATOM   5995  HE2 PHE A 366       8.480  14.776   0.700  1.00  0.790          H  
ATOM   5996  HZ  PHE A 366       6.341  14.467  -0.406  1.00  0.790          H  
ATOM   5997  N   ASP A 367       9.938  11.103   6.582  1.00  0.500          N  
ATOM   5998  CA  ASP A 367      10.403  10.536   7.852  1.00  0.500          C  
ATOM   5999  C   ASP A 367       9.675  11.032   9.101  1.00  0.490          C  
ATOM   6000  O   ASP A 367       9.280  10.215   9.943  1.00  0.510          O  
ATOM   6001  CB  ASP A 367      11.918  10.785   7.949  1.00  0.700          C  
ATOM   6002  CG  ASP A 367      12.667  10.301   9.220  1.00  0.700          C  
ATOM   6003  OD1 ASP A 367      12.599   9.150   9.582  1.00  0.700          O  
ATOM   6004  OD2 ASP A 367      13.362  11.129   9.782  1.00  0.700          O  
ATOM   6005  H   ASP A 367      10.627  11.538   5.962  1.00  0.600          H  
ATOM   6006  HA  ASP A 367      10.252   9.455   7.796  1.00  0.600          H  
ATOM   6007 1HB  ASP A 367      12.394  10.364   7.082  1.00  0.840          H  
ATOM   6008 2HB  ASP A 367      12.062  11.815   7.886  1.00  0.840          H  
ATOM   6009  N   ASP A 368       9.441  12.335   9.222  1.00  0.470          N  
ATOM   6010  CA  ASP A 368       8.803  12.818  10.435  1.00  0.460          C  
ATOM   6011  C   ASP A 368       7.305  12.719  10.383  1.00  0.450          C  
ATOM   6012  O   ASP A 368       6.679  12.414  11.387  1.00  0.450          O  
ATOM   6013  CB  ASP A 368       9.251  14.222  10.744  1.00  0.650          C  
ATOM   6014  CG  ASP A 368      10.671  14.205  11.116  1.00  0.650          C  
ATOM   6015  OD1 ASP A 368      10.985  13.655  12.160  1.00  0.650          O  
ATOM   6016  OD2 ASP A 368      11.484  14.666  10.338  1.00  0.650          O  
ATOM   6017  H   ASP A 368       9.744  12.977   8.504  1.00  0.560          H  
ATOM   6018  HA  ASP A 368       9.144  12.193  11.261  1.00  0.550          H  
ATOM   6019 1HB  ASP A 368       9.106  14.861   9.874  1.00  0.780          H  
ATOM   6020 2HB  ASP A 368       8.671  14.635  11.564  1.00  0.780          H  
ATOM   6021  N   THR A 369       6.693  12.879   9.220  1.00  0.450          N  
ATOM   6022  CA  THR A 369       5.244  12.750   9.188  1.00  0.450          C  
ATOM   6023  C   THR A 369       4.889  11.335   9.637  1.00  0.430          C  
ATOM   6024  O   THR A 369       4.008  11.125  10.482  1.00  0.450          O  
ATOM   6025  CB  THR A 369       4.667  12.997   7.783  1.00  0.630          C  
ATOM   6026  OG1 THR A 369       4.969  14.337   7.352  1.00  0.630          O  
ATOM   6027  CG2 THR A 369       3.153  12.814   7.835  1.00  0.630          C  
ATOM   6028  H   THR A 369       7.206  13.131   8.389  1.00  0.540          H  
ATOM   6029  HA  THR A 369       4.803  13.460   9.886  1.00  0.540          H  
ATOM   6030  HB  THR A 369       5.106  12.294   7.076  1.00  0.760          H  
ATOM   6031  HG1 THR A 369       4.701  14.445   6.422  1.00  0.760          H  
ATOM   6032 1HG2 THR A 369       2.756  12.992   6.868  1.00  0.760          H  
ATOM   6033 2HG2 THR A 369       2.900  11.804   8.142  1.00  0.760          H  
ATOM   6034 3HG2 THR A 369       2.722  13.521   8.535  1.00  0.760          H  
ATOM   6035  N   VAL A 370       5.626  10.367   9.088  1.00  0.420          N  
ATOM   6036  CA  VAL A 370       5.451   8.957   9.362  1.00  0.430          C  
ATOM   6037  C   VAL A 370       5.666   8.585  10.817  1.00  0.440          C  
ATOM   6038  O   VAL A 370       4.804   7.928  11.416  1.00  0.480          O  
ATOM   6039  CB  VAL A 370       6.471   8.201   8.479  1.00  0.600          C  
ATOM   6040  CG1 VAL A 370       6.593   6.789   8.832  1.00  0.600          C  
ATOM   6041  CG2 VAL A 370       6.025   8.243   7.088  1.00  0.600          C  
ATOM   6042  H   VAL A 370       6.345  10.628   8.407  1.00  0.500          H  
ATOM   6043  HA  VAL A 370       4.439   8.678   9.075  1.00  0.520          H  
ATOM   6044  HB  VAL A 370       7.442   8.691   8.578  1.00  0.720          H  
ATOM   6045 1HG1 VAL A 370       7.313   6.323   8.171  1.00  0.720          H  
ATOM   6046 2HG1 VAL A 370       6.943   6.713   9.835  1.00  0.720          H  
ATOM   6047 3HG1 VAL A 370       5.630   6.303   8.735  1.00  0.720          H  
ATOM   6048 1HG2 VAL A 370       6.729   7.785   6.490  1.00  0.720          H  
ATOM   6049 2HG2 VAL A 370       5.104   7.711   7.005  1.00  0.720          H  
ATOM   6050 3HG2 VAL A 370       5.898   9.262   6.757  1.00  0.720          H  
ATOM   6051  N   ASN A 371       6.781   9.022  11.397  1.00  0.440          N  
ATOM   6052  CA  ASN A 371       7.076   8.663  12.766  1.00  0.450          C  
ATOM   6053  C   ASN A 371       6.302   9.469  13.792  1.00  0.460          C  
ATOM   6054  O   ASN A 371       5.982   8.954  14.860  1.00  0.490          O  
ATOM   6055  CB  ASN A 371       8.556   8.735  12.980  1.00  0.630          C  
ATOM   6056  CG  ASN A 371       9.201   7.590  12.291  1.00  0.630          C  
ATOM   6057  OD1 ASN A 371       9.100   6.466  12.789  1.00  0.630          O  
ATOM   6058  ND2 ASN A 371       9.818   7.827  11.164  1.00  0.630          N  
ATOM   6059  H   ASN A 371       7.462   9.564  10.854  1.00  0.530          H  
ATOM   6060  HA  ASN A 371       6.782   7.622  12.903  1.00  0.540          H  
ATOM   6061 1HB  ASN A 371       8.950   9.673  12.578  1.00  0.750          H  
ATOM   6062 2HB  ASN A 371       8.789   8.699  14.045  1.00  0.750          H  
ATOM   6063 1HD2 ASN A 371      10.281   7.076  10.627  1.00  0.750          H  
ATOM   6064 2HD2 ASN A 371       9.838   8.776  10.793  1.00  0.750          H  
ATOM   6065  N   ARG A 372       6.003  10.732  13.491  1.00  0.460          N  
ATOM   6066  CA  ARG A 372       5.229  11.562  14.390  1.00  0.480          C  
ATOM   6067  C   ARG A 372       3.844  10.961  14.578  1.00  0.480          C  
ATOM   6068  O   ARG A 372       3.344  10.895  15.710  1.00  0.580          O  
ATOM   6069  CB  ARG A 372       5.104  12.984  13.852  1.00  0.660          C  
ATOM   6070  CG  ARG A 372       4.387  13.963  14.767  1.00  0.660          C  
ATOM   6071  CD  ARG A 372       4.318  15.364  14.211  1.00  0.660          C  
ATOM   6072  NE  ARG A 372       5.643  16.026  14.101  1.00  0.660          N  
ATOM   6073  CZ  ARG A 372       6.331  16.321  12.954  1.00  0.660          C  
ATOM   6074  NH1 ARG A 372       5.853  16.012  11.764  1.00  0.660          N  
ATOM   6075  NH2 ARG A 372       7.501  16.943  13.056  1.00  0.660          N  
ATOM   6076  H   ARG A 372       6.315  11.145  12.616  1.00  0.550          H  
ATOM   6077  HA  ARG A 372       5.734  11.596  15.354  1.00  0.580          H  
ATOM   6078 1HB  ARG A 372       6.098  13.380  13.665  1.00  0.800          H  
ATOM   6079 2HB  ARG A 372       4.574  12.968  12.896  1.00  0.800          H  
ATOM   6080 1HG  ARG A 372       3.365  13.621  14.930  1.00  0.800          H  
ATOM   6081 2HG  ARG A 372       4.908  14.002  15.722  1.00  0.800          H  
ATOM   6082 1HD  ARG A 372       3.855  15.332  13.231  1.00  0.800          H  
ATOM   6083 2HD  ARG A 372       3.697  15.968  14.874  1.00  0.800          H  
ATOM   6084  HE  ARG A 372       6.077  16.304  14.973  1.00  0.800          H  
ATOM   6085 1HH1 ARG A 372       4.970  15.547  11.673  1.00  0.800          H  
ATOM   6086 2HH1 ARG A 372       6.378  16.253  10.926  1.00  0.800          H  
ATOM   6087 1HH2 ARG A 372       7.868  17.185  13.961  1.00  0.800          H  
ATOM   6088 2HH2 ARG A 372       8.063  17.199  12.216  1.00  0.800          H  
ATOM   6089  N   ARG A 373       3.221  10.560  13.454  1.00  0.450          N  
ATOM   6090  CA  ARG A 373       1.889   9.984  13.415  1.00  0.440          C  
ATOM   6091  C   ARG A 373       1.795   8.573  14.039  1.00  0.390          C  
ATOM   6092  O   ARG A 373       0.896   8.308  14.855  1.00  0.460          O  
ATOM   6093  CB  ARG A 373       1.431   9.926  11.958  1.00  0.620          C  
ATOM   6094  CG  ARG A 373      -0.014   9.562  11.734  1.00  0.620          C  
ATOM   6095  CD  ARG A 373      -0.385   9.513  10.261  1.00  0.620          C  
ATOM   6096  NE  ARG A 373      -0.194  10.804   9.530  1.00  0.620          N  
ATOM   6097  CZ  ARG A 373      -1.032  11.877   9.585  1.00  0.620          C  
ATOM   6098  NH1 ARG A 373      -2.073  11.850  10.383  1.00  0.620          N  
ATOM   6099  NH2 ARG A 373      -0.822  12.962   8.829  1.00  0.620          N  
ATOM   6100  H   ARG A 373       3.683  10.694  12.548  1.00  0.540          H  
ATOM   6101  HA  ARG A 373       1.221  10.651  13.957  1.00  0.530          H  
ATOM   6102 1HB  ARG A 373       1.600  10.898  11.497  1.00  0.740          H  
ATOM   6103 2HB  ARG A 373       2.047   9.204  11.416  1.00  0.740          H  
ATOM   6104 1HG  ARG A 373      -0.211   8.578  12.160  1.00  0.740          H  
ATOM   6105 2HG  ARG A 373      -0.638  10.298  12.232  1.00  0.740          H  
ATOM   6106 1HD  ARG A 373       0.245   8.763   9.774  1.00  0.740          H  
ATOM   6107 2HD  ARG A 373      -1.431   9.207  10.151  1.00  0.740          H  
ATOM   6108  HE  ARG A 373       0.594  10.864   8.897  1.00  0.740          H  
ATOM   6109 1HH1 ARG A 373      -2.262  11.034  10.945  1.00  0.740          H  
ATOM   6110 2HH1 ARG A 373      -2.690  12.644  10.433  1.00  0.740          H  
ATOM   6111 1HH2 ARG A 373      -0.049  13.012   8.144  1.00  0.740          H  
ATOM   6112 2HH2 ARG A 373      -1.461  13.739   8.877  1.00  0.740          H  
ATOM   6113  N   ASN A 374       2.738   7.683  13.677  1.00  0.530          N  
ATOM   6114  CA  ASN A 374       2.752   6.273  14.083  1.00  0.520          C  
ATOM   6115  C   ASN A 374       2.671   5.912  15.562  1.00  0.490          C  
ATOM   6116  O   ASN A 374       3.482   6.342  16.379  1.00  0.550          O  
ATOM   6117  CB  ASN A 374       3.988   5.605  13.533  1.00  0.730          C  
ATOM   6118  CG  ASN A 374       4.048   4.161  13.908  1.00  0.730          C  
ATOM   6119  OD1 ASN A 374       3.022   3.447  13.962  1.00  0.730          O  
ATOM   6120  ND2 ASN A 374       5.240   3.705  14.180  1.00  0.730          N  
ATOM   6121  H   ASN A 374       3.470   7.966  13.018  1.00  0.640          H  
ATOM   6122  HA  ASN A 374       1.890   5.809  13.606  1.00  0.620          H  
ATOM   6123 1HB  ASN A 374       3.994   5.686  12.447  1.00  0.880          H  
ATOM   6124 2HB  ASN A 374       4.879   6.115  13.908  1.00  0.880          H  
ATOM   6125 1HD2 ASN A 374       5.373   2.753  14.445  1.00  0.880          H  
ATOM   6126 2HD2 ASN A 374       6.036   4.316  14.150  1.00  0.880          H  
ATOM   6127  N   ALA A 375       1.685   5.064  15.884  1.00  0.470          N  
ATOM   6128  CA  ALA A 375       1.474   4.567  17.236  1.00  0.480          C  
ATOM   6129  C   ALA A 375       2.556   3.618  17.715  1.00  0.520          C  
ATOM   6130  O   ALA A 375       2.873   3.573  18.910  1.00  0.570          O  
ATOM   6131  CB  ALA A 375       0.163   3.829  17.338  1.00  0.670          C  
ATOM   6132  H   ALA A 375       1.061   4.766  15.149  1.00  0.560          H  
ATOM   6133  HA  ALA A 375       1.469   5.419  17.887  1.00  0.580          H  
ATOM   6134 1HB  ALA A 375       0.005   3.499  18.362  1.00  0.800          H  
ATOM   6135 2HB  ALA A 375      -0.632   4.454  17.047  1.00  0.800          H  
ATOM   6136 3HB  ALA A 375       0.200   2.967  16.685  1.00  0.800          H  
ATOM   6137  N   HIS A 376       3.054   2.776  16.810  1.00  0.540          N  
ATOM   6138  CA  HIS A 376       3.974   1.735  17.228  1.00  0.600          C  
ATOM   6139  C   HIS A 376       5.340   2.286  17.623  1.00  0.550          C  
ATOM   6140  O   HIS A 376       5.906   3.142  16.949  1.00  0.650          O  
ATOM   6141  CB  HIS A 376       4.095   0.661  16.152  1.00  0.820          C  
ATOM   6142  CG  HIS A 376       4.650  -0.628  16.673  1.00  0.820          C  
ATOM   6143  ND1 HIS A 376       5.999  -0.859  16.933  1.00  0.820          N  
ATOM   6144  CD2 HIS A 376       4.004  -1.756  17.014  1.00  0.820          C  
ATOM   6145  CE1 HIS A 376       6.135  -2.079  17.397  1.00  0.820          C  
ATOM   6146  NE2 HIS A 376       4.940  -2.635  17.461  1.00  0.820          N  
ATOM   6147  H   HIS A 376       2.779   2.852  15.828  1.00  0.650          H  
ATOM   6148  HA  HIS A 376       3.566   1.250  18.100  1.00  0.720          H  
ATOM   6149 1HB  HIS A 376       3.110   0.461  15.726  1.00  0.980          H  
ATOM   6150 2HB  HIS A 376       4.720   1.013  15.348  1.00  0.980          H  
ATOM   6151  HD1 HIS A 376       6.782  -0.186  17.012  1.00  0.980          H  
ATOM   6152  HD2 HIS A 376       2.953  -2.035  17.000  1.00  0.980          H  
ATOM   6153  HE1 HIS A 376       7.122  -2.461  17.663  1.00  0.980          H  
ATOM   6154  N   LYS A 377       5.886   1.756  18.710  1.00  0.730          N  
ATOM   6155  CA  LYS A 377       7.196   2.152  19.211  1.00  0.780          C  
ATOM   6156  C   LYS A 377       8.343   1.823  18.242  1.00  0.580          C  
ATOM   6157  O   LYS A 377       8.317   0.787  17.568  1.00  0.870          O  
ATOM   6158  CB  LYS A 377       7.438   1.502  20.582  1.00  1.070          C  
ATOM   6159  CG  LYS A 377       8.733   1.931  21.290  1.00  1.070          C  
ATOM   6160  CD  LYS A 377       8.814   1.355  22.702  1.00  1.070          C  
ATOM   6161  CE  LYS A 377      10.106   1.776  23.407  1.00  1.070          C  
ATOM   6162  NZ  LYS A 377      10.185   1.235  24.795  1.00  1.070          N  
ATOM   6163  H   LYS A 377       5.371   1.047  19.213  1.00  0.880          H  
ATOM   6164  HA  LYS A 377       7.186   3.233  19.347  1.00  0.940          H  
ATOM   6165 1HB  LYS A 377       6.598   1.732  21.246  1.00  1.290          H  
ATOM   6166 2HB  LYS A 377       7.468   0.419  20.463  1.00  1.290          H  
ATOM   6167 1HG  LYS A 377       9.598   1.571  20.730  1.00  1.290          H  
ATOM   6168 2HG  LYS A 377       8.778   3.018  21.344  1.00  1.290          H  
ATOM   6169 1HD  LYS A 377       7.961   1.715  23.283  1.00  1.290          H  
ATOM   6170 2HD  LYS A 377       8.768   0.267  22.657  1.00  1.290          H  
ATOM   6171 1HE  LYS A 377      10.960   1.411  22.836  1.00  1.290          H  
ATOM   6172 2HE  LYS A 377      10.150   2.865  23.451  1.00  1.290          H  
ATOM   6173 1HZ  LYS A 377      11.049   1.536  25.227  1.00  1.290          H  
ATOM   6174 2HZ  LYS A 377       9.402   1.578  25.337  1.00  1.290          H  
ATOM   6175 3HZ  LYS A 377      10.158   0.226  24.769  1.00  1.290          H  
ATOM   6176  N   ASN A 378       9.344   2.727  18.204  1.00  0.620          N  
ATOM   6177  CA  ASN A 378      10.595   2.655  17.422  1.00  0.720          C  
ATOM   6178  C   ASN A 378      10.409   3.459  16.116  1.00  0.750          C  
ATOM   6179  O   ASN A 378       9.349   4.046  15.899  1.00  1.320          O  
ATOM   6180  CB  ASN A 378      11.015   1.193  17.193  1.00  0.970          C  
ATOM   6181  CG  ASN A 378      12.467   0.953  16.762  1.00  0.970          C  
ATOM   6182  OD1 ASN A 378      13.172   1.824  16.240  1.00  0.970          O  
ATOM   6183  ND2 ASN A 378      12.906  -0.247  16.980  1.00  0.970          N  
ATOM   6184  H   ASN A 378       9.223   3.547  18.781  1.00  0.740          H  
ATOM   6185  HA  ASN A 378      11.390   3.143  17.988  1.00  0.860          H  
ATOM   6186 1HB  ASN A 378      10.834   0.616  18.100  1.00  1.160          H  
ATOM   6187 2HB  ASN A 378      10.407   0.772  16.418  1.00  1.160          H  
ATOM   6188 1HD2 ASN A 378      13.845  -0.491  16.715  1.00  1.160          H  
ATOM   6189 2HD2 ASN A 378      12.295  -0.923  17.395  1.00  1.160          H  
ATOM   6190  N   ARG A 379      11.442   3.536  15.277  1.00  0.540          N  
ATOM   6191  CA  ARG A 379      11.387   4.356  14.074  1.00  0.500          C  
ATOM   6192  C   ARG A 379      11.162   3.589  12.775  1.00  0.490          C  
ATOM   6193  O   ARG A 379      11.754   2.537  12.522  1.00  0.600          O  
ATOM   6194  CB  ARG A 379      12.665   5.193  13.958  1.00  0.720          C  
ATOM   6195  CG  ARG A 379      12.730   6.155  12.746  1.00  0.720          C  
ATOM   6196  CD  ARG A 379      13.894   7.075  12.796  1.00  0.720          C  
ATOM   6197  NE  ARG A 379      13.730   8.038  13.871  1.00  0.720          N  
ATOM   6198  CZ  ARG A 379      13.046   9.212  13.781  1.00  0.720          C  
ATOM   6199  NH1 ARG A 379      12.487   9.620  12.639  1.00  0.720          N  
ATOM   6200  NH2 ARG A 379      12.941   9.977  14.856  1.00  0.720          N  
ATOM   6201  H   ARG A 379      12.289   3.035  15.503  1.00  0.650          H  
ATOM   6202  HA  ARG A 379      10.558   5.051  14.195  1.00  0.600          H  
ATOM   6203 1HB  ARG A 379      12.790   5.785  14.861  1.00  0.860          H  
ATOM   6204 2HB  ARG A 379      13.525   4.525  13.884  1.00  0.860          H  
ATOM   6205 1HG  ARG A 379      12.793   5.605  11.821  1.00  0.860          H  
ATOM   6206 2HG  ARG A 379      11.847   6.762  12.732  1.00  0.860          H  
ATOM   6207 1HD  ARG A 379      14.804   6.503  12.989  1.00  0.860          H  
ATOM   6208 2HD  ARG A 379      14.000   7.608  11.848  1.00  0.860          H  
ATOM   6209  HE  ARG A 379      14.136   7.796  14.769  1.00  0.860          H  
ATOM   6210 1HH1 ARG A 379      12.586   9.095  11.745  1.00  0.860          H  
ATOM   6211 2HH1 ARG A 379      12.002  10.515  12.602  1.00  0.860          H  
ATOM   6212 1HH2 ARG A 379      13.392   9.703  15.730  1.00  0.860          H  
ATOM   6213 2HH2 ARG A 379      12.438  10.851  14.806  1.00  0.860          H  
ATOM   6214  N   ILE A 380      10.350   4.186  11.922  1.00  0.430          N  
ATOM   6215  CA  ILE A 380      10.095   3.711  10.581  1.00  0.430          C  
ATOM   6216  C   ILE A 380      11.142   4.313   9.670  1.00  0.430          C  
ATOM   6217  O   ILE A 380      11.252   5.533   9.556  1.00  0.450          O  
ATOM   6218  CB  ILE A 380       8.721   4.148  10.098  1.00  0.600          C  
ATOM   6219  CG1 ILE A 380       7.638   3.559  11.015  1.00  0.600          C  
ATOM   6220  CG2 ILE A 380       8.559   3.654   8.653  1.00  0.600          C  
ATOM   6221  CD1 ILE A 380       6.246   4.088  10.869  1.00  0.600          C  
ATOM   6222  H   ILE A 380       9.880   5.026  12.240  1.00  0.520          H  
ATOM   6223  HA  ILE A 380      10.175   2.628  10.548  1.00  0.520          H  
ATOM   6224  HB  ILE A 380       8.650   5.221  10.138  1.00  0.720          H  
ATOM   6225 1HG1 ILE A 380       7.589   2.582  10.785  1.00  0.720          H  
ATOM   6226 2HG1 ILE A 380       7.938   3.664  12.062  1.00  0.720          H  
ATOM   6227 1HG2 ILE A 380       7.648   3.935   8.302  1.00  0.720          H  
ATOM   6228 2HG2 ILE A 380       9.314   4.079   8.010  1.00  0.720          H  
ATOM   6229 3HG2 ILE A 380       8.634   2.565   8.619  1.00  0.720          H  
ATOM   6230 1HD1 ILE A 380       5.595   3.535  11.522  1.00  0.720          H  
ATOM   6231 2HD1 ILE A 380       6.216   5.131  11.140  1.00  0.720          H  
ATOM   6232 3HD1 ILE A 380       5.899   3.965   9.864  1.00  0.720          H  
ATOM   6233  N   VAL A 381      11.914   3.457   9.019  1.00  0.450          N  
ATOM   6234  CA  VAL A 381      13.019   3.905   8.185  1.00  0.520          C  
ATOM   6235  C   VAL A 381      12.926   3.482   6.728  1.00  0.590          C  
ATOM   6236  O   VAL A 381      13.874   3.668   5.973  1.00  1.010          O  
ATOM   6237  CB  VAL A 381      14.322   3.352   8.775  1.00  0.700          C  
ATOM   6238  CG1 VAL A 381      14.535   3.911  10.165  1.00  0.700          C  
ATOM   6239  CG2 VAL A 381      14.257   1.831   8.848  1.00  0.700          C  
ATOM   6240  H   VAL A 381      11.747   2.469   9.154  1.00  0.540          H  
ATOM   6241  HA  VAL A 381      13.049   4.994   8.220  1.00  0.620          H  
ATOM   6242  HB  VAL A 381      15.151   3.653   8.144  1.00  0.840          H  
ATOM   6243 1HG1 VAL A 381      15.461   3.523  10.581  1.00  0.840          H  
ATOM   6244 2HG1 VAL A 381      14.588   5.001  10.119  1.00  0.840          H  
ATOM   6245 3HG1 VAL A 381      13.716   3.618  10.812  1.00  0.840          H  
ATOM   6246 1HG2 VAL A 381      15.190   1.458   9.264  1.00  0.840          H  
ATOM   6247 2HG2 VAL A 381      13.437   1.516   9.489  1.00  0.840          H  
ATOM   6248 3HG2 VAL A 381      14.110   1.426   7.850  1.00  0.840          H  
ATOM   6249  N   MET A 382      11.808   2.899   6.340  1.00  0.360          N  
ATOM   6250  CA  MET A 382      11.635   2.414   4.981  1.00  0.360          C  
ATOM   6251  C   MET A 382      10.158   2.180   4.716  1.00  0.370          C  
ATOM   6252  O   MET A 382       9.331   2.352   5.611  1.00  0.420          O  
ATOM   6253  CB  MET A 382      12.448   1.148   4.776  1.00  0.500          C  
ATOM   6254  CG  MET A 382      11.979  -0.019   5.586  1.00  0.500          C  
ATOM   6255  SD  MET A 382      13.026  -1.459   5.473  1.00  0.500          S  
ATOM   6256  CE  MET A 382      12.916  -1.868   3.748  1.00  0.500          C  
ATOM   6257  H   MET A 382      11.057   2.804   7.010  1.00  0.430          H  
ATOM   6258  HA  MET A 382      11.985   3.175   4.280  1.00  0.430          H  
ATOM   6259 1HB  MET A 382      12.409   0.884   3.728  1.00  0.600          H  
ATOM   6260 2HB  MET A 382      13.471   1.329   5.016  1.00  0.600          H  
ATOM   6261 1HG  MET A 382      11.883   0.267   6.632  1.00  0.600          H  
ATOM   6262 2HG  MET A 382      11.017  -0.291   5.219  1.00  0.600          H  
ATOM   6263 1HE  MET A 382      13.498  -2.758   3.571  1.00  0.600          H  
ATOM   6264 2HE  MET A 382      11.886  -2.047   3.469  1.00  0.600          H  
ATOM   6265 3HE  MET A 382      13.317  -1.066   3.140  1.00  0.600          H  
ATOM   6266  N   SER A 383       9.829   1.788   3.500  1.00  0.370          N  
ATOM   6267  CA  SER A 383       8.458   1.485   3.128  1.00  0.390          C  
ATOM   6268  C   SER A 383       8.428   0.369   2.099  1.00  0.380          C  
ATOM   6269  O   SER A 383       9.472   0.004   1.569  1.00  0.400          O  
ATOM   6270  CB  SER A 383       7.750   2.725   2.630  1.00  0.540          C  
ATOM   6271  OG  SER A 383       8.314   3.221   1.464  1.00  0.540          O  
ATOM   6272  H   SER A 383      10.543   1.673   2.798  1.00  0.440          H  
ATOM   6273  HA  SER A 383       7.941   1.139   4.016  1.00  0.470          H  
ATOM   6274 1HB  SER A 383       6.704   2.504   2.451  1.00  0.650          H  
ATOM   6275 2HB  SER A 383       7.787   3.460   3.390  1.00  0.650          H  
ATOM   6276  HG  SER A 383       7.791   3.993   1.242  1.00  0.650          H  
ATOM   6277  N   ASN A 384       7.233  -0.161   1.810  1.00  0.370          N  
ATOM   6278  CA  ASN A 384       7.097  -1.290   0.855  1.00  0.390          C  
ATOM   6279  C   ASN A 384       7.396  -0.903  -0.585  1.00  0.400          C  
ATOM   6280  O   ASN A 384       7.517   0.272  -0.931  1.00  0.420          O  
ATOM   6281  CB  ASN A 384       5.639  -1.842   0.900  1.00  0.540          C  
ATOM   6282  CG  ASN A 384       5.330  -3.155   0.143  1.00  0.540          C  
ATOM   6283  OD1 ASN A 384       6.236  -3.966  -0.058  1.00  0.540          O  
ATOM   6284  ND2 ASN A 384       4.075  -3.367  -0.285  1.00  0.540          N  
ATOM   6285  H   ASN A 384       6.440   0.225   2.330  1.00  0.440          H  
ATOM   6286  HA  ASN A 384       7.798  -2.077   1.143  1.00  0.470          H  
ATOM   6287 1HB  ASN A 384       5.419  -2.081   1.883  1.00  0.650          H  
ATOM   6288 2HB  ASN A 384       4.931  -1.066   0.579  1.00  0.650          H  
ATOM   6289 1HD2 ASN A 384       3.844  -4.220  -0.768  1.00  0.650          H  
ATOM   6290 2HD2 ASN A 384       3.306  -2.697  -0.140  1.00  0.650          H  
ATOM   6291  N   LEU A 385       7.324  -1.892  -1.467  1.00  0.440          N  
ATOM   6292  CA  LEU A 385       7.522  -1.683  -2.892  1.00  0.480          C  
ATOM   6293  C   LEU A 385       6.563  -0.663  -3.475  1.00  0.450          C  
ATOM   6294  O   LEU A 385       6.919   0.100  -4.365  1.00  0.510          O  
ATOM   6295  CB  LEU A 385       7.390  -3.016  -3.631  1.00  0.660          C  
ATOM   6296  CG  LEU A 385       7.484  -2.978  -5.176  1.00  0.660          C  
ATOM   6297  CD1 LEU A 385       8.755  -2.364  -5.602  1.00  0.660          C  
ATOM   6298  CD2 LEU A 385       7.438  -4.394  -5.679  1.00  0.660          C  
ATOM   6299  H   LEU A 385       7.206  -2.839  -1.111  1.00  0.530          H  
ATOM   6300  HA  LEU A 385       8.533  -1.306  -3.022  1.00  0.580          H  
ATOM   6301 1HB  LEU A 385       8.174  -3.681  -3.269  1.00  0.790          H  
ATOM   6302 2HB  LEU A 385       6.424  -3.456  -3.375  1.00  0.790          H  
ATOM   6303  HG  LEU A 385       6.653  -2.408  -5.601  1.00  0.790          H  
ATOM   6304 1HD1 LEU A 385       8.832  -2.385  -6.660  1.00  0.790          H  
ATOM   6305 2HD1 LEU A 385       8.820  -1.339  -5.272  1.00  0.790          H  
ATOM   6306 3HD1 LEU A 385       9.522  -2.906  -5.190  1.00  0.790          H  
ATOM   6307 1HD2 LEU A 385       7.514  -4.383  -6.761  1.00  0.790          H  
ATOM   6308 2HD2 LEU A 385       8.257  -4.960  -5.272  1.00  0.790          H  
ATOM   6309 3HD2 LEU A 385       6.505  -4.849  -5.374  1.00  0.790          H  
ATOM   6310  N   CYS A 386       5.331  -0.670  -3.005  1.00  0.400          N  
ATOM   6311  CA  CYS A 386       4.330   0.259  -3.488  1.00  0.430          C  
ATOM   6312  C   CYS A 386       4.156   1.493  -2.570  1.00  0.480          C  
ATOM   6313  O   CYS A 386       3.199   2.258  -2.726  1.00  0.720          O  
ATOM   6314  CB  CYS A 386       3.017  -0.480  -3.683  1.00  0.590          C  
ATOM   6315  SG  CYS A 386       3.052  -1.730  -5.020  1.00  0.590          S  
ATOM   6316  H   CYS A 386       5.070  -1.339  -2.293  1.00  0.480          H  
ATOM   6317  HA  CYS A 386       4.645   0.601  -4.466  1.00  0.520          H  
ATOM   6318 1HB  CYS A 386       2.767  -1.001  -2.764  1.00  0.710          H  
ATOM   6319 2HB  CYS A 386       2.246   0.217  -3.867  1.00  0.710          H  
ATOM   6320  HG  CYS A 386       2.744  -0.876  -5.998  1.00  0.710          H  
ATOM   6321  N   SER A 387       5.068   1.644  -1.595  1.00  0.410          N  
ATOM   6322  CA  SER A 387       5.171   2.724  -0.602  1.00  0.430          C  
ATOM   6323  C   SER A 387       3.971   3.021   0.319  1.00  0.380          C  
ATOM   6324  O   SER A 387       3.999   4.041   1.012  1.00  0.550          O  
ATOM   6325  CB  SER A 387       5.518   4.024  -1.305  1.00  0.590          C  
ATOM   6326  OG  SER A 387       6.714   3.917  -2.022  1.00  0.590          O  
ATOM   6327  H   SER A 387       5.849   0.990  -1.560  1.00  0.490          H  
ATOM   6328  HA  SER A 387       6.016   2.459   0.036  1.00  0.520          H  
ATOM   6329 1HB  SER A 387       4.703   4.303  -1.961  1.00  0.710          H  
ATOM   6330 2HB  SER A 387       5.621   4.814  -0.568  1.00  0.710          H  
ATOM   6331  HG  SER A 387       6.852   4.767  -2.435  1.00  0.710          H  
ATOM   6332  N   GLU A 388       2.966   2.134   0.386  1.00  0.430          N  
ATOM   6333  CA  GLU A 388       1.757   2.315   1.213  1.00  0.410          C  
ATOM   6334  C   GLU A 388       1.946   1.817   2.651  1.00  0.390          C  
ATOM   6335  O   GLU A 388       1.099   2.026   3.512  1.00  0.470          O  
ATOM   6336  CB  GLU A 388       0.563   1.600   0.546  1.00  0.580          C  
ATOM   6337  CG  GLU A 388       0.463   0.071   0.750  1.00  0.580          C  
ATOM   6338  CD  GLU A 388       1.449  -0.731  -0.067  1.00  0.580          C  
ATOM   6339  OE1 GLU A 388       2.346  -0.142  -0.584  1.00  0.580          O  
ATOM   6340  OE2 GLU A 388       1.369  -1.924  -0.105  1.00  0.580          O  
ATOM   6341  H   GLU A 388       3.013   1.304  -0.204  1.00  0.520          H  
ATOM   6342  HA  GLU A 388       1.526   3.380   1.246  1.00  0.490          H  
ATOM   6343 1HB  GLU A 388      -0.347   2.028   0.949  1.00  0.700          H  
ATOM   6344 2HB  GLU A 388       0.574   1.804  -0.529  1.00  0.700          H  
ATOM   6345 1HG  GLU A 388       0.573  -0.153   1.783  1.00  0.700          H  
ATOM   6346 2HG  GLU A 388      -0.540  -0.232   0.476  1.00  0.700          H  
ATOM   6347  N   ILE A 389       3.057   1.142   2.880  1.00  0.350          N  
ATOM   6348  CA  ILE A 389       3.387   0.540   4.171  1.00  0.340          C  
ATOM   6349  C   ILE A 389       4.530   1.223   4.831  1.00  0.360          C  
ATOM   6350  O   ILE A 389       5.616   1.281   4.261  1.00  0.430          O  
ATOM   6351  CB  ILE A 389       3.843  -0.904   3.982  1.00  0.480          C  
ATOM   6352  CG1 ILE A 389       2.797  -1.665   3.215  1.00  0.480          C  
ATOM   6353  CG2 ILE A 389       4.242  -1.601   5.284  1.00  0.480          C  
ATOM   6354  CD1 ILE A 389       1.438  -1.743   3.843  1.00  0.480          C  
ATOM   6355  H   ILE A 389       3.667   1.060   2.083  1.00  0.420          H  
ATOM   6356  HA  ILE A 389       2.530   0.603   4.837  1.00  0.410          H  
ATOM   6357  HB  ILE A 389       4.695  -0.866   3.388  1.00  0.580          H  
ATOM   6358 1HG1 ILE A 389       2.699  -1.195   2.268  1.00  0.580          H  
ATOM   6359 2HG1 ILE A 389       3.151  -2.657   3.039  1.00  0.580          H  
ATOM   6360 1HG2 ILE A 389       4.595  -2.592   5.071  1.00  0.580          H  
ATOM   6361 2HG2 ILE A 389       5.032  -1.055   5.781  1.00  0.580          H  
ATOM   6362 3HG2 ILE A 389       3.406  -1.667   5.924  1.00  0.580          H  
ATOM   6363 1HD1 ILE A 389       0.820  -2.280   3.159  1.00  0.580          H  
ATOM   6364 2HD1 ILE A 389       1.480  -2.255   4.794  1.00  0.580          H  
ATOM   6365 3HD1 ILE A 389       1.023  -0.762   3.994  1.00  0.580          H  
ATOM   6366  N   VAL A 390       4.298   1.702   6.040  1.00  0.360          N  
ATOM   6367  CA  VAL A 390       5.327   2.330   6.850  1.00  0.410          C  
ATOM   6368  C   VAL A 390       5.304   1.690   8.241  1.00  0.390          C  
ATOM   6369  O   VAL A 390       4.412   1.977   9.036  1.00  0.420          O  
ATOM   6370  CB  VAL A 390       5.140   3.876   6.846  1.00  0.550          C  
ATOM   6371  CG1 VAL A 390       5.384   4.369   5.463  1.00  0.550          C  
ATOM   6372  CG2 VAL A 390       3.762   4.289   7.303  1.00  0.550          C  
ATOM   6373  H   VAL A 390       3.368   1.573   6.420  1.00  0.430          H  
ATOM   6374  HA  VAL A 390       6.300   2.120   6.405  1.00  0.490          H  
ATOM   6375  HB  VAL A 390       5.843   4.322   7.455  1.00  0.660          H  
ATOM   6376 1HG1 VAL A 390       5.294   5.451   5.438  1.00  0.660          H  
ATOM   6377 2HG1 VAL A 390       6.378   4.077   5.172  1.00  0.660          H  
ATOM   6378 3HG1 VAL A 390       4.678   3.937   4.776  1.00  0.660          H  
ATOM   6379 1HG2 VAL A 390       3.674   5.375   7.249  1.00  0.660          H  
ATOM   6380 2HG2 VAL A 390       3.057   3.839   6.658  1.00  0.660          H  
ATOM   6381 3HG2 VAL A 390       3.564   3.987   8.318  1.00  0.660          H  
ATOM   6382  N   GLN A 391       6.272   0.819   8.528  1.00  0.380          N  
ATOM   6383  CA  GLN A 391       6.292   0.108   9.804  1.00  0.370          C  
ATOM   6384  C   GLN A 391       7.735   0.089  10.365  1.00  0.390          C  
ATOM   6385  O   GLN A 391       8.680   0.071   9.576  1.00  0.420          O  
ATOM   6386  CB  GLN A 391       5.737  -1.308   9.601  1.00  0.520          C  
ATOM   6387  CG  GLN A 391       4.287  -1.347   9.117  1.00  0.520          C  
ATOM   6388  CD  GLN A 391       3.710  -2.751   9.016  1.00  0.520          C  
ATOM   6389  OE1 GLN A 391       4.166  -3.676   9.685  1.00  0.520          O  
ATOM   6390  NE2 GLN A 391       2.707  -2.905   8.183  1.00  0.520          N  
ATOM   6391  H   GLN A 391       6.990   0.640   7.837  1.00  0.460          H  
ATOM   6392  HA  GLN A 391       5.633   0.642  10.483  1.00  0.440          H  
ATOM   6393 1HB  GLN A 391       6.309  -1.796   8.843  1.00  0.630          H  
ATOM   6394 2HB  GLN A 391       5.823  -1.886  10.515  1.00  0.630          H  
ATOM   6395 1HG  GLN A 391       3.670  -0.744   9.747  1.00  0.630          H  
ATOM   6396 2HG  GLN A 391       4.265  -0.930   8.124  1.00  0.630          H  
ATOM   6397 1HE2 GLN A 391       2.288  -3.801   8.039  1.00  0.630          H  
ATOM   6398 2HE2 GLN A 391       2.340  -2.088   7.709  1.00  0.630          H  
ATOM   6399  N   PRO A 392       7.928   0.154  11.706  1.00  0.400          N  
ATOM   6400  CA  PRO A 392       9.203   0.116  12.423  1.00  0.410          C  
ATOM   6401  C   PRO A 392       9.807  -1.270  12.365  1.00  0.430          C  
ATOM   6402  O   PRO A 392       9.066  -2.230  12.199  1.00  0.710          O  
ATOM   6403  CB  PRO A 392       8.804   0.519  13.836  1.00  0.610          C  
ATOM   6404  CG  PRO A 392       7.373   0.095  13.972  1.00  0.610          C  
ATOM   6405  CD  PRO A 392       6.757   0.274  12.607  1.00  0.610          C  
ATOM   6406  HA  PRO A 392       9.887   0.851  11.986  1.00  0.490          H  
ATOM   6407 1HB  PRO A 392       9.450   0.010  14.549  1.00  0.740          H  
ATOM   6408 2HB  PRO A 392       8.952   1.606  13.982  1.00  0.740          H  
ATOM   6409 1HG  PRO A 392       7.305  -0.943  14.330  1.00  0.740          H  
ATOM   6410 2HG  PRO A 392       6.906   0.729  14.736  1.00  0.740          H  
ATOM   6411 1HD  PRO A 392       6.031  -0.537  12.441  1.00  0.740          H  
ATOM   6412 2HD  PRO A 392       6.293   1.268  12.542  1.00  0.740          H  
ATOM   6413  N   SER A 393      11.120  -1.389  12.560  1.00  0.470          N  
ATOM   6414  CA  SER A 393      11.771  -2.706  12.502  1.00  0.450          C  
ATOM   6415  C   SER A 393      13.033  -2.842  13.372  1.00  0.530          C  
ATOM   6416  O   SER A 393      13.625  -1.844  13.797  1.00  0.670          O  
ATOM   6417  CB  SER A 393      12.100  -3.006  11.050  1.00  0.640          C  
ATOM   6418  OG  SER A 393      13.030  -2.088  10.531  1.00  0.640          O  
ATOM   6419  H   SER A 393      11.688  -0.563  12.714  1.00  0.560          H  
ATOM   6420  HA  SER A 393      11.052  -3.454  12.844  1.00  0.540          H  
ATOM   6421 1HB  SER A 393      12.506  -4.003  10.961  1.00  0.770          H  
ATOM   6422 2HB  SER A 393      11.181  -2.977  10.460  1.00  0.770          H  
ATOM   6423  HG  SER A 393      13.160  -2.363   9.618  1.00  0.770          H  
ATOM   6424  N   LEU A 394      13.418  -4.100  13.645  1.00  0.480          N  
ATOM   6425  CA  LEU A 394      14.615  -4.433  14.439  1.00  0.570          C  
ATOM   6426  C   LEU A 394      15.653  -5.236  13.642  1.00  0.570          C  
ATOM   6427  O   LEU A 394      15.276  -6.132  12.882  1.00  0.490          O  
ATOM   6428  CB  LEU A 394      14.219  -5.268  15.668  1.00  0.760          C  
ATOM   6429  CG  LEU A 394      13.258  -4.642  16.657  1.00  0.760          C  
ATOM   6430  CD1 LEU A 394      12.865  -5.695  17.676  1.00  0.760          C  
ATOM   6431  CD2 LEU A 394      13.927  -3.465  17.351  1.00  0.760          C  
ATOM   6432  H   LEU A 394      12.855  -4.843  13.216  1.00  0.580          H  
ATOM   6433  HA  LEU A 394      15.049  -3.496  14.751  1.00  0.680          H  
ATOM   6434 1HB  LEU A 394      13.773  -6.176  15.332  1.00  0.910          H  
ATOM   6435 2HB  LEU A 394      15.120  -5.537  16.211  1.00  0.910          H  
ATOM   6436  HG  LEU A 394      12.361  -4.303  16.139  1.00  0.910          H  
ATOM   6437 1HD1 LEU A 394      12.168  -5.263  18.394  1.00  0.910          H  
ATOM   6438 2HD1 LEU A 394      12.387  -6.536  17.172  1.00  0.910          H  
ATOM   6439 3HD1 LEU A 394      13.751  -6.048  18.201  1.00  0.910          H  
ATOM   6440 1HD2 LEU A 394      13.233  -3.030  18.069  1.00  0.910          H  
ATOM   6441 2HD2 LEU A 394      14.820  -3.805  17.875  1.00  0.910          H  
ATOM   6442 3HD2 LEU A 394      14.203  -2.712  16.624  1.00  0.910          H  
ATOM   6443  N   PRO A 395      16.963  -4.990  13.836  1.00  0.710          N  
ATOM   6444  CA  PRO A 395      18.072  -5.676  13.185  1.00  0.740          C  
ATOM   6445  C   PRO A 395      18.279  -7.101  13.671  1.00  0.630          C  
ATOM   6446  O   PRO A 395      18.040  -7.388  14.844  1.00  0.610          O  
ATOM   6447  CB  PRO A 395      19.261  -4.812  13.593  1.00  1.110          C  
ATOM   6448  CG  PRO A 395      18.876  -4.204  14.910  1.00  1.110          C  
ATOM   6449  CD  PRO A 395      17.395  -3.958  14.811  1.00  1.110          C  
ATOM   6450  HA  PRO A 395      17.936  -5.657  12.094  1.00  0.890          H  
ATOM   6451 1HB  PRO A 395      20.181  -5.421  13.624  1.00  1.330          H  
ATOM   6452 2HB  PRO A 395      19.412  -4.052  12.855  1.00  1.330          H  
ATOM   6453 1HG  PRO A 395      19.136  -4.892  15.727  1.00  1.330          H  
ATOM   6454 2HG  PRO A 395      19.452  -3.276  15.073  1.00  1.330          H  
ATOM   6455 1HD  PRO A 395      16.954  -4.121  15.802  1.00  1.330          H  
ATOM   6456 2HD  PRO A 395      17.212  -2.938  14.423  1.00  1.330          H  
ATOM   6457  N   SER A 396      18.810  -7.950  12.789  1.00  0.620          N  
ATOM   6458  CA  SER A 396      19.211  -9.328  13.106  1.00  0.530          C  
ATOM   6459  C   SER A 396      20.733  -9.443  13.210  1.00  0.510          C  
ATOM   6460  O   SER A 396      21.467  -8.588  12.703  1.00  0.570          O  
ATOM   6461  CB  SER A 396      18.710 -10.312  12.051  1.00  0.780          C  
ATOM   6462  OG  SER A 396      17.300 -10.367  12.014  1.00  0.780          O  
ATOM   6463  H   SER A 396      18.942  -7.635  11.841  1.00  0.740          H  
ATOM   6464  HA  SER A 396      18.787  -9.607  14.073  1.00  0.640          H  
ATOM   6465 1HB  SER A 396      19.092 -10.022  11.076  1.00  0.930          H  
ATOM   6466 2HB  SER A 396      19.107 -11.307  12.271  1.00  0.930          H  
ATOM   6467  HG  SER A 396      17.072 -11.033  11.347  1.00  0.930          H  
ATOM   6468  N   GLU A 397      21.201 -10.521  13.843  1.00  0.490          N  
ATOM   6469  CA  GLU A 397      22.637 -10.810  13.954  1.00  0.510          C  
ATOM   6470  C   GLU A 397      22.881 -12.240  13.497  1.00  0.540          C  
ATOM   6471  O   GLU A 397      21.995 -13.101  13.613  1.00  0.520          O  
ATOM   6472  CB  GLU A 397      23.167 -10.609  15.382  1.00  0.710          C  
ATOM   6473  CG  GLU A 397      22.972  -9.183  15.936  1.00  0.710          C  
ATOM   6474  CD  GLU A 397      23.515  -8.984  17.347  1.00  0.710          C  
ATOM   6475  OE1 GLU A 397      24.200  -9.854  17.825  1.00  0.710          O  
ATOM   6476  OE2 GLU A 397      23.205  -7.973  17.953  1.00  0.710          O  
ATOM   6477  H   GLU A 397      20.520 -11.179  14.232  1.00  0.590          H  
ATOM   6478  HA  GLU A 397      23.185 -10.144  13.287  1.00  0.610          H  
ATOM   6479 1HB  GLU A 397      22.731 -11.329  16.051  1.00  0.850          H  
ATOM   6480 2HB  GLU A 397      24.239 -10.803  15.383  1.00  0.850          H  
ATOM   6481 1HG  GLU A 397      23.471  -8.483  15.266  1.00  0.850          H  
ATOM   6482 2HG  GLU A 397      21.915  -8.947  15.923  1.00  0.850          H  
ATOM   6483  N   PHE A 398      24.082 -12.505  12.987  1.00  0.660          N  
ATOM   6484  CA  PHE A 398      24.393 -13.825  12.444  1.00  0.750          C  
ATOM   6485  C   PHE A 398      25.689 -14.460  12.893  1.00  0.800          C  
ATOM   6486  O   PHE A 398      26.646 -13.782  13.273  1.00  0.960          O  
ATOM   6487  CB  PHE A 398      24.446 -13.723  10.925  1.00  1.010          C  
ATOM   6488  CG  PHE A 398      23.164 -13.296  10.349  1.00  1.010          C  
ATOM   6489  CD1 PHE A 398      22.877 -11.939  10.175  1.00  1.010          C  
ATOM   6490  CD2 PHE A 398      22.225 -14.227  10.005  1.00  1.010          C  
ATOM   6491  CE1 PHE A 398      21.665 -11.546   9.691  1.00  1.010          C  
ATOM   6492  CE2 PHE A 398      21.032 -13.837   9.521  1.00  1.010          C  
ATOM   6493  CZ  PHE A 398      20.739 -12.495   9.370  1.00  1.010          C  
ATOM   6494  H   PHE A 398      24.780 -11.773  12.946  1.00  0.790          H  
ATOM   6495  HA  PHE A 398      23.590 -14.507  12.717  1.00  0.900          H  
ATOM   6496 1HB  PHE A 398      25.206 -13.011  10.655  1.00  1.220          H  
ATOM   6497 2HB  PHE A 398      24.720 -14.695  10.500  1.00  1.220          H  
ATOM   6498  HD1 PHE A 398      23.626 -11.193  10.447  1.00  1.220          H  
ATOM   6499  HD2 PHE A 398      22.440 -15.296  10.133  1.00  1.220          H  
ATOM   6500  HE1 PHE A 398      21.438 -10.488   9.571  1.00  1.220          H  
ATOM   6501  HE2 PHE A 398      20.297 -14.590   9.257  1.00  1.220          H  
ATOM   6502  HZ  PHE A 398      19.770 -12.199   8.994  1.00  1.220          H  
ATOM   6503  N   TYR A 399      25.712 -15.783  12.788  1.00  0.710          N  
ATOM   6504  CA  TYR A 399      26.917 -16.563  12.959  1.00  0.710          C  
ATOM   6505  C   TYR A 399      27.639 -16.460  11.625  1.00  0.630          C  
ATOM   6506  O   TYR A 399      27.007 -16.217  10.597  1.00  0.590          O  
ATOM   6507  CB  TYR A 399      26.611 -18.017  13.307  1.00  0.990          C  
ATOM   6508  CG  TYR A 399      26.047 -18.254  14.710  1.00  0.990          C  
ATOM   6509  CD1 TYR A 399      24.697 -18.500  14.898  1.00  0.990          C  
ATOM   6510  CD2 TYR A 399      26.895 -18.243  15.810  1.00  0.990          C  
ATOM   6511  CE1 TYR A 399      24.204 -18.746  16.145  1.00  0.990          C  
ATOM   6512  CE2 TYR A 399      26.389 -18.481  17.072  1.00  0.990          C  
ATOM   6513  CZ  TYR A 399      25.048 -18.736  17.236  1.00  0.990          C  
ATOM   6514  OH  TYR A 399      24.539 -18.981  18.492  1.00  0.990          O  
ATOM   6515  H   TYR A 399      24.849 -16.276  12.535  1.00  0.850          H  
ATOM   6516  HA  TYR A 399      27.539 -16.117  13.736  1.00  0.850          H  
ATOM   6517 1HB  TYR A 399      25.891 -18.400  12.585  1.00  1.190          H  
ATOM   6518 2HB  TYR A 399      27.515 -18.615  13.196  1.00  1.190          H  
ATOM   6519  HD1 TYR A 399      24.022 -18.508  14.064  1.00  1.190          H  
ATOM   6520  HD2 TYR A 399      27.958 -18.050  15.681  1.00  1.190          H  
ATOM   6521  HE1 TYR A 399      23.140 -18.946  16.272  1.00  1.190          H  
ATOM   6522  HE2 TYR A 399      27.051 -18.475  17.938  1.00  1.190          H  
ATOM   6523  HH  TYR A 399      23.589 -19.122  18.430  1.00  1.190          H  
ATOM   6524  N   SER A 400      28.953 -16.640  11.585  1.00  0.720          N  
ATOM   6525  CA  SER A 400      29.628 -16.495  10.291  1.00  0.730          C  
ATOM   6526  C   SER A 400      29.136 -17.483   9.230  1.00  0.660          C  
ATOM   6527  O   SER A 400      29.141 -17.164   8.044  1.00  0.800          O  
ATOM   6528  CB  SER A 400      31.136 -16.628  10.465  1.00  1.020          C  
ATOM   6529  OG  SER A 400      31.532 -17.948  10.788  1.00  1.020          O  
ATOM   6530  H   SER A 400      29.481 -16.842  12.421  1.00  0.860          H  
ATOM   6531  HA  SER A 400      29.429 -15.485   9.921  1.00  0.880          H  
ATOM   6532 1HB  SER A 400      31.633 -16.308   9.558  1.00  1.220          H  
ATOM   6533 2HB  SER A 400      31.457 -15.955  11.255  1.00  1.220          H  
ATOM   6534  HG  SER A 400      32.416 -17.852  11.187  1.00  1.220          H  
ATOM   6535  N   ASP A 401      28.591 -18.646   9.635  1.00  0.560          N  
ATOM   6536  CA  ASP A 401      28.098 -19.647   8.678  1.00  0.570          C  
ATOM   6537  C   ASP A 401      26.676 -19.327   8.205  1.00  0.600          C  
ATOM   6538  O   ASP A 401      26.051 -20.120   7.498  1.00  0.710          O  
ATOM   6539  CB  ASP A 401      28.162 -21.059   9.263  1.00  0.790          C  
ATOM   6540  CG  ASP A 401      27.206 -21.309  10.416  1.00  0.790          C  
ATOM   6541  OD1 ASP A 401      26.309 -20.507  10.644  1.00  0.790          O  
ATOM   6542  OD2 ASP A 401      27.367 -22.301  11.082  1.00  0.790          O  
ATOM   6543  H   ASP A 401      28.587 -18.884  10.620  1.00  0.670          H  
ATOM   6544  HA  ASP A 401      28.742 -19.629   7.799  1.00  0.680          H  
ATOM   6545 1HB  ASP A 401      27.933 -21.771   8.476  1.00  0.950          H  
ATOM   6546 2HB  ASP A 401      29.181 -21.267   9.595  1.00  0.950          H  
ATOM   6547  N   LEU A 402      26.218 -18.123   8.558  1.00  0.610          N  
ATOM   6548  CA  LEU A 402      24.956 -17.471   8.247  1.00  0.710          C  
ATOM   6549  C   LEU A 402      23.763 -18.002   9.010  1.00  0.680          C  
ATOM   6550  O   LEU A 402      22.629 -17.605   8.730  1.00  0.820          O  
ATOM   6551  CB  LEU A 402      24.664 -17.616   6.743  1.00  0.950          C  
ATOM   6552  CG  LEU A 402      25.839 -17.259   5.789  1.00  0.950          C  
ATOM   6553  CD1 LEU A 402      25.372 -17.459   4.347  1.00  0.950          C  
ATOM   6554  CD2 LEU A 402      26.356 -15.840   6.095  1.00  0.950          C  
ATOM   6555  H   LEU A 402      26.805 -17.564   9.177  1.00  0.730          H  
ATOM   6556  HA  LEU A 402      25.054 -16.419   8.509  1.00  0.850          H  
ATOM   6557 1HB  LEU A 402      24.352 -18.640   6.540  1.00  1.140          H  
ATOM   6558 2HB  LEU A 402      23.832 -16.961   6.497  1.00  1.140          H  
ATOM   6559  HG  LEU A 402      26.655 -17.950   5.942  1.00  1.140          H  
ATOM   6560 1HD1 LEU A 402      26.195 -17.261   3.680  1.00  1.140          H  
ATOM   6561 2HD1 LEU A 402      25.045 -18.492   4.213  1.00  1.140          H  
ATOM   6562 3HD1 LEU A 402      24.544 -16.784   4.125  1.00  1.140          H  
ATOM   6563 1HD2 LEU A 402      27.193 -15.615   5.455  1.00  1.140          H  
ATOM   6564 2HD2 LEU A 402      25.557 -15.114   5.938  1.00  1.140          H  
ATOM   6565 3HD2 LEU A 402      26.699 -15.785   7.119  1.00  1.140          H  
ATOM   6566  N   THR A 403      24.005 -18.828  10.018  1.00  0.730          N  
ATOM   6567  CA  THR A 403      22.931 -19.256  10.895  1.00  0.730          C  
ATOM   6568  C   THR A 403      22.449 -18.031  11.673  1.00  0.640          C  
ATOM   6569  O   THR A 403      23.246 -17.216  12.147  1.00  0.630          O  
ATOM   6570  CB  THR A 403      23.383 -20.382  11.867  1.00  1.020          C  
ATOM   6571  OG1 THR A 403      23.835 -21.499  11.123  1.00  1.020          O  
ATOM   6572  CG2 THR A 403      22.233 -20.822  12.760  1.00  1.020          C  
ATOM   6573  H   THR A 403      24.958 -19.191  10.175  1.00  0.880          H  
ATOM   6574  HA  THR A 403      22.101 -19.632  10.291  1.00  0.880          H  
ATOM   6575  HB  THR A 403      24.200 -20.033  12.470  1.00  1.230          H  
ATOM   6576  HG1 THR A 403      24.756 -21.301  10.844  1.00  1.230          H  
ATOM   6577 1HG2 THR A 403      22.580 -21.614  13.416  1.00  1.230          H  
ATOM   6578 2HG2 THR A 403      21.883 -19.995  13.364  1.00  1.230          H  
ATOM   6579 3HG2 THR A 403      21.416 -21.194  12.145  1.00  1.230          H  
ATOM   6580  N   PHE A 404      21.145 -17.847  11.808  1.00  0.690          N  
ATOM   6581  CA  PHE A 404      20.700 -16.704  12.603  1.00  0.640          C  
ATOM   6582  C   PHE A 404      21.192 -16.855  14.035  1.00  0.650          C  
ATOM   6583  O   PHE A 404      21.070 -17.929  14.626  1.00  0.750          O  
ATOM   6584  CB  PHE A 404      19.173 -16.600  12.597  1.00  0.920          C  
ATOM   6585  CG  PHE A 404      18.574 -16.020  11.336  1.00  0.920          C  
ATOM   6586  CD1 PHE A 404      18.361 -16.803  10.204  1.00  0.920          C  
ATOM   6587  CD2 PHE A 404      18.184 -14.681  11.298  1.00  0.920          C  
ATOM   6588  CE1 PHE A 404      17.803 -16.259   9.066  1.00  0.920          C  
ATOM   6589  CE2 PHE A 404      17.609 -14.142  10.165  1.00  0.920          C  
ATOM   6590  CZ  PHE A 404      17.423 -14.928   9.045  1.00  0.920          C  
ATOM   6591  H   PHE A 404      20.485 -18.490  11.392  1.00  0.830          H  
ATOM   6592  HA  PHE A 404      21.124 -15.789  12.186  1.00  0.770          H  
ATOM   6593 1HB  PHE A 404      18.741 -17.588  12.757  1.00  1.100          H  
ATOM   6594 2HB  PHE A 404      18.870 -15.975  13.434  1.00  1.100          H  
ATOM   6595  HD1 PHE A 404      18.648 -17.854  10.205  1.00  1.100          H  
ATOM   6596  HD2 PHE A 404      18.337 -14.053  12.184  1.00  1.100          H  
ATOM   6597  HE1 PHE A 404      17.662 -16.897   8.181  1.00  1.100          H  
ATOM   6598  HE2 PHE A 404      17.312 -13.098  10.152  1.00  1.100          H  
ATOM   6599  HZ  PHE A 404      16.980 -14.507   8.144  1.00  1.100          H  
ATOM   6600  N   LYS A 405      21.735 -15.774  14.592  1.00  0.610          N  
ATOM   6601  CA  LYS A 405      22.232 -15.752  15.962  1.00  0.630          C  
ATOM   6602  C   LYS A 405      21.216 -15.039  16.832  1.00  0.600          C  
ATOM   6603  O   LYS A 405      20.940 -15.435  17.966  1.00  0.640          O  
ATOM   6604  CB  LYS A 405      23.595 -15.070  16.001  1.00  0.870          C  
ATOM   6605  CG  LYS A 405      24.286 -15.029  17.326  1.00  0.870          C  
ATOM   6606  CD  LYS A 405      25.691 -14.467  17.136  1.00  0.870          C  
ATOM   6607  CE  LYS A 405      26.463 -14.405  18.436  1.00  0.870          C  
ATOM   6608  NZ  LYS A 405      27.824 -13.826  18.237  1.00  0.870          N  
ATOM   6609  H   LYS A 405      21.815 -14.914  14.047  1.00  0.730          H  
ATOM   6610  HA  LYS A 405      22.321 -16.767  16.327  1.00  0.760          H  
ATOM   6611 1HB  LYS A 405      24.258 -15.559  15.298  1.00  1.050          H  
ATOM   6612 2HB  LYS A 405      23.485 -14.042  15.674  1.00  1.050          H  
ATOM   6613 1HG  LYS A 405      23.727 -14.382  18.006  1.00  1.050          H  
ATOM   6614 2HG  LYS A 405      24.334 -16.022  17.758  1.00  1.050          H  
ATOM   6615 1HD  LYS A 405      26.237 -15.096  16.427  1.00  1.050          H  
ATOM   6616 2HD  LYS A 405      25.619 -13.461  16.715  1.00  1.050          H  
ATOM   6617 1HE  LYS A 405      25.916 -13.789  19.149  1.00  1.050          H  
ATOM   6618 2HE  LYS A 405      26.562 -15.414  18.841  1.00  1.050          H  
ATOM   6619 1HZ  LYS A 405      28.315 -13.798  19.121  1.00  1.050          H  
ATOM   6620 2HZ  LYS A 405      28.343 -14.396  17.582  1.00  1.050          H  
ATOM   6621 3HZ  LYS A 405      27.737 -12.886  17.869  1.00  1.050          H  
ATOM   6622  N   LYS A 406      20.669 -13.972  16.276  1.00  0.540          N  
ATOM   6623  CA  LYS A 406      19.675 -13.143  16.921  1.00  0.540          C  
ATOM   6624  C   LYS A 406      18.660 -12.834  15.853  1.00  0.540          C  
ATOM   6625  O   LYS A 406      19.019 -12.339  14.781  1.00  0.600          O  
ATOM   6626  CB  LYS A 406      20.287 -11.847  17.449  1.00  0.760          C  
ATOM   6627  CG  LYS A 406      19.367 -10.936  18.253  1.00  0.760          C  
ATOM   6628  CD  LYS A 406      20.154  -9.699  18.689  1.00  0.760          C  
ATOM   6629  CE  LYS A 406      19.344  -8.723  19.495  1.00  0.760          C  
ATOM   6630  NZ  LYS A 406      20.152  -7.507  19.814  1.00  0.760          N  
ATOM   6631  H   LYS A 406      20.974 -13.729  15.337  1.00  0.650          H  
ATOM   6632  HA  LYS A 406      19.190 -13.696  17.725  1.00  0.650          H  
ATOM   6633 1HB  LYS A 406      21.177 -12.066  18.041  1.00  0.910          H  
ATOM   6634 2HB  LYS A 406      20.592 -11.253  16.605  1.00  0.910          H  
ATOM   6635 1HG  LYS A 406      18.519 -10.622  17.636  1.00  0.910          H  
ATOM   6636 2HG  LYS A 406      18.991 -11.464  19.129  1.00  0.910          H  
ATOM   6637 1HD  LYS A 406      21.028 -10.002  19.271  1.00  0.910          H  
ATOM   6638 2HD  LYS A 406      20.507  -9.178  17.803  1.00  0.910          H  
ATOM   6639 1HE  LYS A 406      18.458  -8.428  18.933  1.00  0.910          H  
ATOM   6640 2HE  LYS A 406      19.032  -9.196  20.427  1.00  0.910          H  
ATOM   6641 1HZ  LYS A 406      19.602  -6.860  20.358  1.00  0.910          H  
ATOM   6642 2HZ  LYS A 406      20.978  -7.774  20.337  1.00  0.910          H  
ATOM   6643 3HZ  LYS A 406      20.440  -7.062  18.945  1.00  0.910          H  
ATOM   6644  N   VAL A 407      17.399 -13.087  16.129  1.00  0.530          N  
ATOM   6645  CA  VAL A 407      16.400 -12.794  15.126  1.00  0.530          C  
ATOM   6646  C   VAL A 407      15.718 -11.489  15.511  1.00  0.510          C  
ATOM   6647  O   VAL A 407      15.168 -11.363  16.617  1.00  0.500          O  
ATOM   6648  CB  VAL A 407      15.407 -13.968  14.999  1.00  0.740          C  
ATOM   6649  CG1 VAL A 407      14.364 -13.662  13.962  1.00  0.740          C  
ATOM   6650  CG2 VAL A 407      16.163 -15.225  14.599  1.00  0.740          C  
ATOM   6651  H   VAL A 407      17.145 -13.480  17.027  1.00  0.640          H  
ATOM   6652  HA  VAL A 407      16.885 -12.656  14.159  1.00  0.640          H  
ATOM   6653  HB  VAL A 407      14.902 -14.116  15.950  1.00  0.890          H  
ATOM   6654 1HG1 VAL A 407      13.665 -14.492  13.881  1.00  0.890          H  
ATOM   6655 2HG1 VAL A 407      13.819 -12.765  14.226  1.00  0.890          H  
ATOM   6656 3HG1 VAL A 407      14.862 -13.513  13.007  1.00  0.890          H  
ATOM   6657 1HG2 VAL A 407      15.467 -16.057  14.509  1.00  0.890          H  
ATOM   6658 2HG2 VAL A 407      16.639 -15.052  13.650  1.00  0.890          H  
ATOM   6659 3HG2 VAL A 407      16.916 -15.463  15.348  1.00  0.890          H  
ATOM   6660  N   GLY A 408      15.772 -10.529  14.592  1.00  0.520          N  
ATOM   6661  CA  GLY A 408      15.233  -9.193  14.778  1.00  0.510          C  
ATOM   6662  C   GLY A 408      13.774  -9.200  14.397  1.00  0.460          C  
ATOM   6663  O   GLY A 408      13.006 -10.039  14.865  1.00  0.490          O  
ATOM   6664  H   GLY A 408      16.248 -10.716  13.711  1.00  0.620          H  
ATOM   6665 1HA  GLY A 408      15.365  -8.868  15.809  1.00  0.610          H  
ATOM   6666 2HA  GLY A 408      15.774  -8.492  14.145  1.00  0.610          H  
ATOM   6667  N   SER A 409      13.350  -8.197  13.659  1.00  0.420          N  
ATOM   6668  CA  SER A 409      11.955  -8.112  13.288  1.00  0.390          C  
ATOM   6669  C   SER A 409      11.794  -7.333  12.014  1.00  0.390          C  
ATOM   6670  O   SER A 409      11.978  -6.113  11.988  1.00  0.390          O  
ATOM   6671  CB  SER A 409      11.153  -7.456  14.400  1.00  0.560          C  
ATOM   6672  OG  SER A 409       9.804  -7.326  14.050  1.00  0.560          O  
ATOM   6673  H   SER A 409      14.024  -7.521  13.292  1.00  0.500          H  
ATOM   6674  HA  SER A 409      11.573  -9.119  13.124  1.00  0.470          H  
ATOM   6675 1HB  SER A 409      11.238  -8.054  15.310  1.00  0.670          H  
ATOM   6676 2HB  SER A 409      11.559  -6.478  14.613  1.00  0.670          H  
ATOM   6677  HG  SER A 409       9.370  -6.970  14.830  1.00  0.670          H  
ATOM   6678  N   ASP A 410      11.466  -8.036  10.949  1.00  0.390          N  
ATOM   6679  CA  ASP A 410      11.269  -7.410   9.654  1.00  0.400          C  
ATOM   6680  C   ASP A 410       9.777  -7.334   9.398  1.00  0.380          C  
ATOM   6681  O   ASP A 410       8.976  -7.820  10.197  1.00  0.380          O  
ATOM   6682  CB  ASP A 410      12.025  -8.134   8.539  1.00  0.560          C  
ATOM   6683  CG  ASP A 410      13.568  -7.879   8.436  1.00  0.560          C  
ATOM   6684  OD1 ASP A 410      13.991  -6.733   8.472  1.00  0.560          O  
ATOM   6685  OD2 ASP A 410      14.303  -8.821   8.259  1.00  0.560          O  
ATOM   6686  H   ASP A 410      11.326  -9.041  11.065  1.00  0.470          H  
ATOM   6687  HA  ASP A 410      11.654  -6.390   9.690  1.00  0.480          H  
ATOM   6688 1HB  ASP A 410      11.901  -9.179   8.694  1.00  0.670          H  
ATOM   6689 2HB  ASP A 410      11.579  -7.880   7.580  1.00  0.670          H  
ATOM   6690  N   ILE A 411       9.379  -6.774   8.271  1.00  0.390          N  
ATOM   6691  CA  ILE A 411       7.954  -6.615   8.012  1.00  0.390          C  
ATOM   6692  C   ILE A 411       7.433  -7.450   6.885  1.00  0.390          C  
ATOM   6693  O   ILE A 411       8.103  -7.657   5.873  1.00  0.390          O  
ATOM   6694  CB  ILE A 411       7.607  -5.147   7.718  1.00  0.550          C  
ATOM   6695  CG1 ILE A 411       8.124  -4.238   8.875  1.00  0.550          C  
ATOM   6696  CG2 ILE A 411       6.077  -4.903   7.435  1.00  0.550          C  
ATOM   6697  CD1 ILE A 411       7.528  -4.503  10.239  1.00  0.550          C  
ATOM   6698  H   ILE A 411      10.073  -6.398   7.614  1.00  0.470          H  
ATOM   6699  HA  ILE A 411       7.402  -6.924   8.894  1.00  0.470          H  
ATOM   6700  HB  ILE A 411       8.081  -4.884   6.873  1.00  0.660          H  
ATOM   6701 1HG1 ILE A 411       9.203  -4.359   8.955  1.00  0.660          H  
ATOM   6702 2HG1 ILE A 411       7.932  -3.216   8.606  1.00  0.660          H  
ATOM   6703 1HG2 ILE A 411       5.915  -3.849   7.215  1.00  0.660          H  
ATOM   6704 2HG2 ILE A 411       5.738  -5.471   6.577  1.00  0.660          H  
ATOM   6705 3HG2 ILE A 411       5.490  -5.184   8.294  1.00  0.660          H  
ATOM   6706 1HD1 ILE A 411       7.951  -3.822  10.941  1.00  0.660          H  
ATOM   6707 2HD1 ILE A 411       6.465  -4.360  10.219  1.00  0.660          H  
ATOM   6708 3HD1 ILE A 411       7.743  -5.508  10.565  1.00  0.660          H  
ATOM   6709  N   SER A 412       6.224  -7.928   7.119  1.00  0.420          N  
ATOM   6710  CA  SER A 412       5.374  -8.613   6.172  1.00  0.440          C  
ATOM   6711  C   SER A 412       3.990  -8.268   6.638  1.00  0.440          C  
ATOM   6712  O   SER A 412       3.793  -8.018   7.833  1.00  0.560          O  
ATOM   6713  CB  SER A 412       5.565 -10.081   6.191  1.00  0.610          C  
ATOM   6714  OG  SER A 412       5.181 -10.611   7.412  1.00  0.610          O  
ATOM   6715  H   SER A 412       5.830  -7.738   8.032  1.00  0.500          H  
ATOM   6716  HA  SER A 412       5.523  -8.230   5.164  1.00  0.530          H  
ATOM   6717 1HB  SER A 412       4.981 -10.513   5.407  1.00  0.730          H  
ATOM   6718 2HB  SER A 412       6.552 -10.294   5.986  1.00  0.730          H  
ATOM   6719  HG  SER A 412       5.850 -10.326   8.045  1.00  0.730          H  
ATOM   6720  N   CYS A 413       3.040  -8.246   5.727  1.00  0.430          N  
ATOM   6721  CA  CYS A 413       1.672  -7.961   6.133  1.00  0.520          C  
ATOM   6722  C   CYS A 413       0.627  -8.416   5.117  1.00  0.500          C  
ATOM   6723  O   CYS A 413       0.935  -8.783   3.970  1.00  0.550          O  
ATOM   6724  CB  CYS A 413       1.475  -6.452   6.477  1.00  0.690          C  
ATOM   6725  SG  CYS A 413       1.543  -5.174   5.183  1.00  0.690          S  
ATOM   6726  H   CYS A 413       3.303  -8.453   4.757  1.00  0.520          H  
ATOM   6727  HA  CYS A 413       1.482  -8.512   7.057  1.00  0.620          H  
ATOM   6728 1HB  CYS A 413       0.507  -6.338   6.908  1.00  0.830          H  
ATOM   6729 2HB  CYS A 413       2.189  -6.175   7.240  1.00  0.830          H  
ATOM   6730  N   ASN A 414      -0.627  -8.373   5.568  1.00  0.490          N  
ATOM   6731  CA  ASN A 414      -1.770  -8.729   4.731  1.00  0.440          C  
ATOM   6732  C   ASN A 414      -2.618  -7.582   4.285  1.00  0.370          C  
ATOM   6733  O   ASN A 414      -3.199  -6.848   5.090  1.00  0.380          O  
ATOM   6734  CB  ASN A 414      -2.560  -9.816   5.361  1.00  0.640          C  
ATOM   6735  CG  ASN A 414      -1.748 -10.960   5.298  1.00  0.640          C  
ATOM   6736  OD1 ASN A 414      -1.388 -11.347   4.184  1.00  0.640          O  
ATOM   6737  ND2 ASN A 414      -1.392 -11.505   6.381  1.00  0.640          N  
ATOM   6738  H   ASN A 414      -0.754  -8.070   6.544  1.00  0.590          H  
ATOM   6739  HA  ASN A 414      -1.369  -9.145   3.808  1.00  0.530          H  
ATOM   6740 1HB  ASN A 414      -2.799  -9.583   6.401  1.00  0.760          H  
ATOM   6741 2HB  ASN A 414      -3.493  -9.991   4.824  1.00  0.760          H  
ATOM   6742 1HD2 ASN A 414      -0.804 -12.309   6.361  1.00  0.760          H  
ATOM   6743 2HD2 ASN A 414      -1.691 -11.143   7.266  1.00  0.760          H  
ATOM   6744  N   LEU A 415      -2.646  -7.424   2.974  1.00  0.340          N  
ATOM   6745  CA  LEU A 415      -3.334  -6.325   2.338  1.00  0.300          C  
ATOM   6746  C   LEU A 415      -4.593  -6.713   1.581  1.00  0.290          C  
ATOM   6747  O   LEU A 415      -4.782  -7.887   1.215  1.00  0.290          O  
ATOM   6748  CB  LEU A 415      -2.334  -5.627   1.416  1.00  0.440          C  
ATOM   6749  CG  LEU A 415      -1.027  -5.160   2.124  1.00  0.440          C  
ATOM   6750  CD1 LEU A 415      -0.084  -4.561   1.112  1.00  0.440          C  
ATOM   6751  CD2 LEU A 415      -1.360  -4.175   3.213  1.00  0.440          C  
ATOM   6752  H   LEU A 415      -2.149  -8.104   2.410  1.00  0.410          H  
ATOM   6753  HA  LEU A 415      -3.662  -5.644   3.106  1.00  0.360          H  
ATOM   6754 1HB  LEU A 415      -2.049  -6.313   0.635  1.00  0.520          H  
ATOM   6755 2HB  LEU A 415      -2.815  -4.759   0.954  1.00  0.520          H  
ATOM   6756  HG  LEU A 415      -0.523  -6.019   2.570  1.00  0.520          H  
ATOM   6757 1HD1 LEU A 415       0.834  -4.246   1.605  1.00  0.520          H  
ATOM   6758 2HD1 LEU A 415       0.160  -5.304   0.351  1.00  0.520          H  
ATOM   6759 3HD1 LEU A 415      -0.545  -3.694   0.644  1.00  0.520          H  
ATOM   6760 1HD2 LEU A 415      -0.478  -3.873   3.700  1.00  0.520          H  
ATOM   6761 2HD2 LEU A 415      -1.860  -3.301   2.786  1.00  0.520          H  
ATOM   6762 3HD2 LEU A 415      -1.991  -4.629   3.937  1.00  0.520          H  
ATOM   6763  N   GLY A 416      -5.461  -5.711   1.426  1.00  0.270          N  
ATOM   6764  CA  GLY A 416      -6.727  -5.760   0.677  1.00  0.260          C  
ATOM   6765  C   GLY A 416      -7.403  -4.388   0.759  1.00  0.270          C  
ATOM   6766  O   GLY A 416      -6.947  -3.542   1.529  1.00  0.300          O  
ATOM   6767  H   GLY A 416      -5.198  -4.831   1.882  1.00  0.320          H  
ATOM   6768 1HA  GLY A 416      -6.549  -6.037  -0.361  1.00  0.310          H  
ATOM   6769 2HA  GLY A 416      -7.380  -6.509   1.108  1.00  0.310          H  
ATOM   6770  N   SER A 417      -8.515  -4.179   0.043  1.00  0.290          N  
ATOM   6771  CA  SER A 417      -9.194  -2.867   0.050  1.00  0.320          C  
ATOM   6772  C   SER A 417     -10.717  -2.877  -0.112  1.00  0.280          C  
ATOM   6773  O   SER A 417     -11.304  -3.787  -0.709  1.00  0.260          O  
ATOM   6774  CB  SER A 417      -8.633  -2.011  -1.072  1.00  0.440          C  
ATOM   6775  OG  SER A 417      -8.905  -2.581  -2.301  1.00  0.440          O  
ATOM   6776  H   SER A 417      -8.848  -4.937  -0.559  1.00  0.350          H  
ATOM   6777  HA  SER A 417      -8.981  -2.387   0.999  1.00  0.380          H  
ATOM   6778 1HB  SER A 417      -9.102  -1.058  -1.042  1.00  0.520          H  
ATOM   6779 2HB  SER A 417      -7.560  -1.865  -0.956  1.00  0.520          H  
ATOM   6780  HG  SER A 417      -8.059  -2.997  -2.602  1.00  0.520          H  
ATOM   6781  N   LEU A 418     -11.356  -1.808   0.402  1.00  0.300          N  
ATOM   6782  CA  LEU A 418     -12.808  -1.606   0.325  1.00  0.300          C  
ATOM   6783  C   LEU A 418     -13.248  -0.811  -0.906  1.00  0.300          C  
ATOM   6784  O   LEU A 418     -12.616   0.172  -1.292  1.00  0.330          O  
ATOM   6785  CB  LEU A 418     -13.271  -0.792   1.552  1.00  0.420          C  
ATOM   6786  CG  LEU A 418     -12.981  -1.371   2.966  1.00  0.420          C  
ATOM   6787  CD1 LEU A 418     -13.376  -0.334   4.004  1.00  0.420          C  
ATOM   6788  CD2 LEU A 418     -13.767  -2.695   3.201  1.00  0.420          C  
ATOM   6789  H   LEU A 418     -10.805  -1.106   0.905  1.00  0.360          H  
ATOM   6790  HA  LEU A 418     -13.297  -2.576   0.296  1.00  0.360          H  
ATOM   6791 1HB  LEU A 418     -12.791   0.186   1.502  1.00  0.500          H  
ATOM   6792 2HB  LEU A 418     -14.350  -0.641   1.469  1.00  0.500          H  
ATOM   6793  HG  LEU A 418     -11.919  -1.545   3.062  1.00  0.500          H  
ATOM   6794 1HD1 LEU A 418     -13.142  -0.718   4.972  1.00  0.500          H  
ATOM   6795 2HD1 LEU A 418     -12.813   0.584   3.838  1.00  0.500          H  
ATOM   6796 3HD1 LEU A 418     -14.436  -0.127   3.936  1.00  0.500          H  
ATOM   6797 1HD2 LEU A 418     -13.555  -3.084   4.198  1.00  0.500          H  
ATOM   6798 2HD2 LEU A 418     -14.836  -2.506   3.109  1.00  0.500          H  
ATOM   6799 3HD2 LEU A 418     -13.469  -3.425   2.469  1.00  0.500          H  
ATOM   6800  N   ASN A 419     -14.395  -1.166  -1.461  1.00  0.300          N  
ATOM   6801  CA  ASN A 419     -14.965  -0.447  -2.597  1.00  0.310          C  
ATOM   6802  C   ASN A 419     -15.752   0.749  -2.103  1.00  0.330          C  
ATOM   6803  O   ASN A 419     -16.827   0.579  -1.544  1.00  0.360          O  
ATOM   6804  CB  ASN A 419     -15.866  -1.367  -3.395  1.00  0.430          C  
ATOM   6805  CG  ASN A 419     -16.466  -0.764  -4.661  1.00  0.430          C  
ATOM   6806  OD1 ASN A 419     -16.597   0.464  -4.857  1.00  0.430          O  
ATOM   6807  ND2 ASN A 419     -16.886  -1.653  -5.512  1.00  0.430          N  
ATOM   6808  H   ASN A 419     -14.890  -1.980  -1.085  1.00  0.360          H  
ATOM   6809  HA  ASN A 419     -14.156  -0.077  -3.232  1.00  0.370          H  
ATOM   6810 1HB  ASN A 419     -15.310  -2.262  -3.673  1.00  0.520          H  
ATOM   6811 2HB  ASN A 419     -16.676  -1.691  -2.758  1.00  0.520          H  
ATOM   6812 1HD2 ASN A 419     -17.310  -1.377  -6.378  1.00  0.520          H  
ATOM   6813 2HD2 ASN A 419     -16.814  -2.644  -5.265  1.00  0.520          H  
ATOM   6814  N   ILE A 420     -15.238   1.959  -2.278  1.00  0.340          N  
ATOM   6815  CA  ILE A 420     -15.911   3.120  -1.711  1.00  0.390          C  
ATOM   6816  C   ILE A 420     -17.285   3.294  -2.328  1.00  0.410          C  
ATOM   6817  O   ILE A 420     -18.273   3.486  -1.620  1.00  0.470          O  
ATOM   6818  CB  ILE A 420     -15.102   4.410  -1.974  1.00  0.530          C  
ATOM   6819  CG1 ILE A 420     -13.794   4.348  -1.186  1.00  0.530          C  
ATOM   6820  CG2 ILE A 420     -15.948   5.657  -1.522  1.00  0.530          C  
ATOM   6821  CD1 ILE A 420     -12.767   5.357  -1.582  1.00  0.530          C  
ATOM   6822  H   ILE A 420     -14.347   2.058  -2.770  1.00  0.410          H  
ATOM   6823  HA  ILE A 420     -16.022   2.975  -0.640  1.00  0.470          H  
ATOM   6824  HB  ILE A 420     -14.858   4.487  -3.035  1.00  0.630          H  
ATOM   6825 1HG1 ILE A 420     -14.021   4.505  -0.161  1.00  0.630          H  
ATOM   6826 2HG1 ILE A 420     -13.369   3.351  -1.302  1.00  0.630          H  
ATOM   6827 1HG2 ILE A 420     -15.399   6.573  -1.694  1.00  0.630          H  
ATOM   6828 2HG2 ILE A 420     -16.874   5.710  -2.071  1.00  0.630          H  
ATOM   6829 3HG2 ILE A 420     -16.179   5.572  -0.459  1.00  0.630          H  
ATOM   6830 1HD1 ILE A 420     -11.892   5.239  -0.965  1.00  0.630          H  
ATOM   6831 2HD1 ILE A 420     -12.500   5.191  -2.621  1.00  0.630          H  
ATOM   6832 3HD1 ILE A 420     -13.147   6.353  -1.456  1.00  0.630          H  
ATOM   6833  N   ALA A 421     -17.368   3.238  -3.653  1.00  0.410          N  
ATOM   6834  CA  ALA A 421     -18.654   3.471  -4.296  1.00  0.430          C  
ATOM   6835  C   ALA A 421     -19.720   2.485  -3.863  1.00  0.430          C  
ATOM   6836  O   ALA A 421     -20.874   2.873  -3.668  1.00  0.600          O  
ATOM   6837  CB  ALA A 421     -18.519   3.402  -5.797  1.00  0.590          C  
ATOM   6838  H   ALA A 421     -16.524   3.070  -4.186  1.00  0.490          H  
ATOM   6839  HA  ALA A 421     -18.985   4.455  -4.011  1.00  0.520          H  
ATOM   6840 1HB  ALA A 421     -19.481   3.620  -6.239  1.00  0.710          H  
ATOM   6841 2HB  ALA A 421     -17.784   4.118  -6.148  1.00  0.710          H  
ATOM   6842 3HB  ALA A 421     -18.216   2.403  -6.067  1.00  0.710          H  
ATOM   6843  N   ARG A 422     -19.349   1.217  -3.698  1.00  0.430          N  
ATOM   6844  CA  ARG A 422     -20.339   0.229  -3.276  1.00  0.490          C  
ATOM   6845  C   ARG A 422     -20.568   0.231  -1.757  1.00  0.560          C  
ATOM   6846  O   ARG A 422     -21.696   0.068  -1.292  1.00  0.710          O  
ATOM   6847  CB  ARG A 422     -19.978  -1.174  -3.742  1.00  0.660          C  
ATOM   6848  CG  ARG A 422     -21.007  -2.295  -3.383  1.00  0.660          C  
ATOM   6849  CD  ARG A 422     -22.313  -2.201  -4.078  1.00  0.660          C  
ATOM   6850  NE  ARG A 422     -22.197  -2.495  -5.494  1.00  0.660          N  
ATOM   6851  CZ  ARG A 422     -23.182  -2.322  -6.399  1.00  0.660          C  
ATOM   6852  NH1 ARG A 422     -24.360  -1.851  -6.028  1.00  0.660          N  
ATOM   6853  NH2 ARG A 422     -22.964  -2.630  -7.665  1.00  0.660          N  
ATOM   6854  H   ARG A 422     -18.385   0.955  -3.924  1.00  0.520          H  
ATOM   6855  HA  ARG A 422     -21.279   0.496  -3.752  1.00  0.590          H  
ATOM   6856 1HB  ARG A 422     -19.846  -1.174  -4.822  1.00  0.790          H  
ATOM   6857 2HB  ARG A 422     -19.032  -1.468  -3.299  1.00  0.790          H  
ATOM   6858 1HG  ARG A 422     -20.573  -3.272  -3.629  1.00  0.790          H  
ATOM   6859 2HG  ARG A 422     -21.244  -2.248  -2.333  1.00  0.790          H  
ATOM   6860 1HD  ARG A 422     -22.990  -2.934  -3.633  1.00  0.790          H  
ATOM   6861 2HD  ARG A 422     -22.738  -1.208  -3.955  1.00  0.790          H  
ATOM   6862  HE  ARG A 422     -21.311  -2.868  -5.823  1.00  0.790          H  
ATOM   6863 1HH1 ARG A 422     -24.541  -1.616  -5.052  1.00  0.790          H  
ATOM   6864 2HH1 ARG A 422     -25.093  -1.728  -6.711  1.00  0.790          H  
ATOM   6865 1HH2 ARG A 422     -22.063  -2.994  -7.945  1.00  0.790          H  
ATOM   6866 2HH2 ARG A 422     -23.692  -2.505  -8.351  1.00  0.790          H  
ATOM   6867  N   ALA A 423     -19.511   0.350  -0.951  1.00  0.520          N  
ATOM   6868  CA  ALA A 423     -19.657   0.300   0.502  1.00  0.640          C  
ATOM   6869  C   ALA A 423     -20.582   1.413   0.966  1.00  0.760          C  
ATOM   6870  O   ALA A 423     -21.425   1.217   1.846  1.00  0.930          O  
ATOM   6871  CB  ALA A 423     -18.305   0.426   1.178  1.00  0.850          C  
ATOM   6872  H   ALA A 423     -18.579   0.480  -1.330  1.00  0.620          H  
ATOM   6873  HA  ALA A 423     -20.104  -0.655   0.771  1.00  0.770          H  
ATOM   6874 1HB  ALA A 423     -18.446   0.366   2.246  1.00  1.020          H  
ATOM   6875 2HB  ALA A 423     -17.655  -0.384   0.846  1.00  1.020          H  
ATOM   6876 3HB  ALA A 423     -17.854   1.382   0.913  1.00  1.020          H  
ATOM   6877  N   MET A 424     -20.479   2.565   0.294  1.00  0.720          N  
ATOM   6878  CA  MET A 424     -21.276   3.745   0.572  1.00  0.940          C  
ATOM   6879  C   MET A 424     -22.760   3.609   0.330  1.00  0.690          C  
ATOM   6880  O   MET A 424     -23.497   4.517   0.685  1.00  0.910          O  
ATOM   6881  CB  MET A 424     -20.719   4.946  -0.173  1.00  1.230          C  
ATOM   6882  CG  MET A 424     -19.442   5.510   0.448  1.00  1.230          C  
ATOM   6883  SD  MET A 424     -19.740   6.097   2.144  1.00  1.230          S  
ATOM   6884  CE  MET A 424     -20.878   7.432   1.843  1.00  1.230          C  
ATOM   6885  H   MET A 424     -19.754   2.655  -0.423  1.00  0.860          H  
ATOM   6886  HA  MET A 424     -21.171   3.950   1.635  1.00  1.130          H  
ATOM   6887 1HB  MET A 424     -20.462   4.627  -1.187  1.00  1.470          H  
ATOM   6888 2HB  MET A 424     -21.475   5.703  -0.279  1.00  1.470          H  
ATOM   6889 1HG  MET A 424     -18.692   4.727   0.491  1.00  1.470          H  
ATOM   6890 2HG  MET A 424     -19.045   6.325  -0.144  1.00  1.470          H  
ATOM   6891 1HE  MET A 424     -21.154   7.881   2.762  1.00  1.470          H  
ATOM   6892 2HE  MET A 424     -20.400   8.168   1.207  1.00  1.470          H  
ATOM   6893 3HE  MET A 424     -21.781   7.057   1.373  1.00  1.470          H  
ATOM   6894  N   GLU A 425     -23.224   2.507  -0.262  1.00  0.780          N  
ATOM   6895  CA  GLU A 425     -24.658   2.323  -0.450  1.00  1.000          C  
ATOM   6896  C   GLU A 425     -25.394   2.396   0.892  1.00  1.230          C  
ATOM   6897  O   GLU A 425     -26.549   2.826   0.944  1.00  1.670          O  
ATOM   6898  CB  GLU A 425     -24.984   0.988  -1.132  1.00  1.310          C  
ATOM   6899  CG  GLU A 425     -26.493   0.790  -1.426  1.00  1.310          C  
ATOM   6900  CD  GLU A 425     -26.822  -0.478  -2.178  1.00  1.310          C  
ATOM   6901  OE1 GLU A 425     -25.920  -1.179  -2.560  1.00  1.310          O  
ATOM   6902  OE2 GLU A 425     -27.983  -0.741  -2.371  1.00  1.310          O  
ATOM   6903  H   GLU A 425     -22.580   1.763  -0.557  1.00  0.940          H  
ATOM   6904  HA  GLU A 425     -25.023   3.128  -1.084  1.00  1.200          H  
ATOM   6905 1HB  GLU A 425     -24.430   0.915  -2.073  1.00  1.570          H  
ATOM   6906 2HB  GLU A 425     -24.647   0.166  -0.496  1.00  1.570          H  
ATOM   6907 1HG  GLU A 425     -27.035   0.764  -0.482  1.00  1.570          H  
ATOM   6908 2HG  GLU A 425     -26.855   1.652  -1.990  1.00  1.570          H  
ATOM   6909  N   SER A 426     -24.765   1.909   1.972  1.00  1.330          N  
ATOM   6910  CA  SER A 426     -25.400   1.924   3.280  1.00  1.550          C  
ATOM   6911  C   SER A 426     -24.374   1.964   4.407  1.00  1.990          C  
ATOM   6912  O   SER A 426     -23.461   1.130   4.480  1.00  2.260          O  
ATOM   6913  CB  SER A 426     -26.281   0.715   3.441  1.00  2.080          C  
ATOM   6914  OG  SER A 426     -26.841   0.684   4.724  1.00  2.080          O  
ATOM   6915  H   SER A 426     -23.811   1.535   1.892  1.00  1.600          H  
ATOM   6916  HA  SER A 426     -26.017   2.820   3.350  1.00  1.860          H  
ATOM   6917 1HB  SER A 426     -27.077   0.742   2.695  1.00  2.500          H  
ATOM   6918 2HB  SER A 426     -25.698  -0.173   3.267  1.00  2.500          H  
ATOM   6919  HG  SER A 426     -27.339  -0.137   4.772  1.00  2.500          H  
ATOM   6920  N   GLY A 427     -24.578   2.866   5.359  1.00  2.180          N  
ATOM   6921  CA  GLY A 427     -23.663   2.992   6.493  1.00  2.220          C  
ATOM   6922  C   GLY A 427     -23.433   1.703   7.285  1.00  1.760          C  
ATOM   6923  O   GLY A 427     -22.309   1.451   7.742  1.00  1.930          O  
ATOM   6924  H   GLY A 427     -25.357   3.526   5.230  1.00  2.620          H  
ATOM   6925 1HA  GLY A 427     -22.709   3.389   6.144  1.00  2.660          H  
ATOM   6926 2HA  GLY A 427     -24.086   3.720   7.170  1.00  2.660          H  
ATOM   6927  N   SER A 428     -24.477   0.877   7.430  1.00  1.340          N  
ATOM   6928  CA  SER A 428     -24.346  -0.374   8.162  1.00  1.240          C  
ATOM   6929  C   SER A 428     -23.534  -1.416   7.397  1.00  0.890          C  
ATOM   6930  O   SER A 428     -22.989  -2.344   8.012  1.00  1.180          O  
ATOM   6931  CB  SER A 428     -25.713  -0.941   8.501  1.00  1.780          C  
ATOM   6932  OG  SER A 428     -26.399  -1.349   7.348  1.00  1.780          O  
ATOM   6933  H   SER A 428     -25.379   1.132   7.044  1.00  1.610          H  
ATOM   6934  HA  SER A 428     -23.827  -0.166   9.097  1.00  1.490          H  
ATOM   6935 1HB  SER A 428     -25.591  -1.792   9.170  1.00  2.130          H  
ATOM   6936 2HB  SER A 428     -26.301  -0.192   9.030  1.00  2.130          H  
ATOM   6937  HG  SER A 428     -27.211  -1.766   7.653  1.00  2.130          H  
ATOM   6938  N   GLU A 429     -23.418  -1.258   6.070  1.00  0.610          N  
ATOM   6939  CA  GLU A 429     -22.653  -2.194   5.278  1.00  0.740          C  
ATOM   6940  C   GLU A 429     -21.208  -1.792   5.400  1.00  0.570          C  
ATOM   6941  O   GLU A 429     -20.344  -2.639   5.593  1.00  0.510          O  
ATOM   6942  CB  GLU A 429     -23.113  -2.219   3.815  1.00  0.980          C  
ATOM   6943  CG  GLU A 429     -24.539  -2.795   3.595  1.00  0.980          C  
ATOM   6944  CD  GLU A 429     -24.653  -4.240   3.967  1.00  0.980          C  
ATOM   6945  OE1 GLU A 429     -23.634  -4.861   4.146  1.00  0.980          O  
ATOM   6946  OE2 GLU A 429     -25.752  -4.734   4.059  1.00  0.980          O  
ATOM   6947  H   GLU A 429     -23.839  -0.460   5.601  1.00  0.730          H  
ATOM   6948  HA  GLU A 429     -22.765  -3.194   5.696  1.00  0.890          H  
ATOM   6949 1HB  GLU A 429     -23.097  -1.205   3.414  1.00  1.180          H  
ATOM   6950 2HB  GLU A 429     -22.408  -2.809   3.223  1.00  1.180          H  
ATOM   6951 1HG  GLU A 429     -25.235  -2.240   4.224  1.00  1.180          H  
ATOM   6952 2HG  GLU A 429     -24.838  -2.662   2.557  1.00  1.180          H  
ATOM   6953  N   LEU A 430     -20.925  -0.489   5.413  1.00  0.560          N  
ATOM   6954  CA  LEU A 430     -19.527  -0.116   5.560  1.00  0.460          C  
ATOM   6955  C   LEU A 430     -19.016  -0.710   6.875  1.00  0.400          C  
ATOM   6956  O   LEU A 430     -17.945  -1.325   6.912  1.00  0.360          O  
ATOM   6957  CB  LEU A 430     -19.324   1.410   5.496  1.00  0.680          C  
ATOM   6958  CG  LEU A 430     -17.842   1.937   5.694  1.00  0.680          C  
ATOM   6959  CD1 LEU A 430     -16.915   1.359   4.611  1.00  0.680          C  
ATOM   6960  CD2 LEU A 430     -17.828   3.477   5.617  1.00  0.680          C  
ATOM   6961  H   LEU A 430     -21.671   0.197   5.238  1.00  0.670          H  
ATOM   6962  HA  LEU A 430     -18.974  -0.561   4.750  1.00  0.550          H  
ATOM   6963 1HB  LEU A 430     -19.679   1.758   4.525  1.00  0.820          H  
ATOM   6964 2HB  LEU A 430     -19.947   1.867   6.269  1.00  0.820          H  
ATOM   6965  HG  LEU A 430     -17.478   1.624   6.666  1.00  0.820          H  
ATOM   6966 1HD1 LEU A 430     -15.912   1.730   4.758  1.00  0.820          H  
ATOM   6967 2HD1 LEU A 430     -16.893   0.270   4.664  1.00  0.820          H  
ATOM   6968 3HD1 LEU A 430     -17.264   1.668   3.645  1.00  0.820          H  
ATOM   6969 1HD2 LEU A 430     -16.810   3.852   5.766  1.00  0.820          H  
ATOM   6970 2HD2 LEU A 430     -18.190   3.800   4.639  1.00  0.820          H  
ATOM   6971 3HD2 LEU A 430     -18.476   3.876   6.390  1.00  0.820          H  
ATOM   6972  N   ALA A 431     -19.793  -0.571   7.953  1.00  0.440          N  
ATOM   6973  CA  ALA A 431     -19.354  -1.114   9.233  1.00  0.430          C  
ATOM   6974  C   ALA A 431     -19.110  -2.637   9.202  1.00  0.410          C  
ATOM   6975  O   ALA A 431     -18.076  -3.119   9.698  1.00  0.440          O  
ATOM   6976  CB  ALA A 431     -20.409  -0.820  10.276  1.00  0.610          C  
ATOM   6977  H   ALA A 431     -20.670  -0.038   7.883  1.00  0.530          H  
ATOM   6978  HA  ALA A 431     -18.422  -0.623   9.502  1.00  0.520          H  
ATOM   6979 1HB  ALA A 431     -20.074  -1.189  11.243  1.00  0.730          H  
ATOM   6980 2HB  ALA A 431     -20.577   0.252  10.329  1.00  0.730          H  
ATOM   6981 3HB  ALA A 431     -21.337  -1.315   9.997  1.00  0.730          H  
ATOM   6982  N   GLU A 432     -20.019  -3.396   8.564  1.00  0.400          N  
ATOM   6983  CA  GLU A 432     -19.861  -4.851   8.511  1.00  0.410          C  
ATOM   6984  C   GLU A 432     -18.662  -5.255   7.657  1.00  0.380          C  
ATOM   6985  O   GLU A 432     -17.922  -6.184   7.998  1.00  0.400          O  
ATOM   6986  CB  GLU A 432     -21.121  -5.511   7.950  1.00  0.570          C  
ATOM   6987  CG  GLU A 432     -21.118  -7.047   8.002  1.00  0.570          C  
ATOM   6988  CD  GLU A 432     -21.152  -7.604   9.422  1.00  0.570          C  
ATOM   6989  OE1 GLU A 432     -21.607  -6.928  10.306  1.00  0.570          O  
ATOM   6990  OE2 GLU A 432     -20.703  -8.710   9.609  1.00  0.570          O  
ATOM   6991  H   GLU A 432     -20.876  -2.973   8.189  1.00  0.480          H  
ATOM   6992  HA  GLU A 432     -19.700  -5.214   9.526  1.00  0.490          H  
ATOM   6993 1HB  GLU A 432     -21.994  -5.148   8.495  1.00  0.680          H  
ATOM   6994 2HB  GLU A 432     -21.246  -5.210   6.906  1.00  0.680          H  
ATOM   6995 1HG  GLU A 432     -21.987  -7.416   7.458  1.00  0.680          H  
ATOM   6996 2HG  GLU A 432     -20.229  -7.424   7.495  1.00  0.680          H  
ATOM   6997  N   LEU A 433     -18.460  -4.550   6.546  1.00  0.380          N  
ATOM   6998  CA  LEU A 433     -17.369  -4.847   5.635  1.00  0.370          C  
ATOM   6999  C   LEU A 433     -16.036  -4.669   6.276  1.00  0.340          C  
ATOM   7000  O   LEU A 433     -15.114  -5.433   6.002  1.00  0.340          O  
ATOM   7001  CB  LEU A 433     -17.406  -3.904   4.451  1.00  0.520          C  
ATOM   7002  CG  LEU A 433     -18.527  -4.069   3.506  1.00  0.520          C  
ATOM   7003  CD1 LEU A 433     -18.497  -2.872   2.570  1.00  0.520          C  
ATOM   7004  CD2 LEU A 433     -18.383  -5.375   2.787  1.00  0.520          C  
ATOM   7005  H   LEU A 433     -19.127  -3.811   6.304  1.00  0.460          H  
ATOM   7006  HA  LEU A 433     -17.449  -5.885   5.334  1.00  0.440          H  
ATOM   7007 1HB  LEU A 433     -17.450  -2.884   4.836  1.00  0.630          H  
ATOM   7008 2HB  LEU A 433     -16.484  -4.018   3.897  1.00  0.630          H  
ATOM   7009  HG  LEU A 433     -19.461  -4.081   4.025  1.00  0.630          H  
ATOM   7010 1HD1 LEU A 433     -19.304  -2.923   1.870  1.00  0.630          H  
ATOM   7011 2HD1 LEU A 433     -18.603  -1.979   3.142  1.00  0.630          H  
ATOM   7012 3HD1 LEU A 433     -17.543  -2.841   2.035  1.00  0.630          H  
ATOM   7013 1HD2 LEU A 433     -19.182  -5.491   2.113  1.00  0.630          H  
ATOM   7014 2HD2 LEU A 433     -17.437  -5.369   2.248  1.00  0.630          H  
ATOM   7015 3HD2 LEU A 433     -18.412  -6.205   3.471  1.00  0.630          H  
ATOM   7016  N   ILE A 434     -15.913  -3.654   7.103  1.00  0.330          N  
ATOM   7017  CA  ILE A 434     -14.665  -3.407   7.774  1.00  0.330          C  
ATOM   7018  C   ILE A 434     -14.367  -4.554   8.711  1.00  0.330          C  
ATOM   7019  O   ILE A 434     -13.248  -5.073   8.705  1.00  0.330          O  
ATOM   7020  CB  ILE A 434     -14.727  -2.083   8.502  1.00  0.460          C  
ATOM   7021  CG1 ILE A 434     -14.814  -1.009   7.452  1.00  0.460          C  
ATOM   7022  CG2 ILE A 434     -13.471  -1.916   9.367  1.00  0.460          C  
ATOM   7023  CD1 ILE A 434     -15.216   0.268   7.958  1.00  0.460          C  
ATOM   7024  H   ILE A 434     -16.712  -3.018   7.229  1.00  0.400          H  
ATOM   7025  HA  ILE A 434     -13.874  -3.353   7.030  1.00  0.400          H  
ATOM   7026  HB  ILE A 434     -15.628  -2.030   9.118  1.00  0.550          H  
ATOM   7027 1HG1 ILE A 434     -13.845  -0.895   7.014  1.00  0.550          H  
ATOM   7028 2HG1 ILE A 434     -15.512  -1.308   6.674  1.00  0.550          H  
ATOM   7029 1HG2 ILE A 434     -13.491  -0.974   9.861  1.00  0.550          H  
ATOM   7030 2HG2 ILE A 434     -13.430  -2.701  10.117  1.00  0.550          H  
ATOM   7031 3HG2 ILE A 434     -12.586  -1.970   8.735  1.00  0.550          H  
ATOM   7032 1HD1 ILE A 434     -15.240   0.961   7.147  1.00  0.550          H  
ATOM   7033 2HD1 ILE A 434     -16.211   0.193   8.402  1.00  0.550          H  
ATOM   7034 3HD1 ILE A 434     -14.510   0.581   8.691  1.00  0.550          H  
ATOM   7035  N   GLN A 435     -15.363  -4.972   9.506  1.00  0.350          N  
ATOM   7036  CA  GLN A 435     -15.144  -6.083  10.418  1.00  0.360          C  
ATOM   7037  C   GLN A 435     -14.718  -7.335   9.664  1.00  0.370          C  
ATOM   7038  O   GLN A 435     -13.759  -8.002  10.057  1.00  0.400          O  
ATOM   7039  CB  GLN A 435     -16.439  -6.388  11.186  1.00  0.500          C  
ATOM   7040  CG  GLN A 435     -16.365  -7.521  12.233  1.00  0.500          C  
ATOM   7041  CD  GLN A 435     -15.533  -7.184  13.422  1.00  0.500          C  
ATOM   7042  OE1 GLN A 435     -15.668  -6.073  13.944  1.00  0.500          O  
ATOM   7043  NE2 GLN A 435     -14.706  -8.122  13.870  1.00  0.500          N  
ATOM   7044  H   GLN A 435     -16.271  -4.489   9.485  1.00  0.420          H  
ATOM   7045  HA  GLN A 435     -14.356  -5.815  11.111  1.00  0.430          H  
ATOM   7046 1HB  GLN A 435     -16.772  -5.483  11.693  1.00  0.600          H  
ATOM   7047 2HB  GLN A 435     -17.223  -6.657  10.474  1.00  0.600          H  
ATOM   7048 1HG  GLN A 435     -17.374  -7.740  12.575  1.00  0.600          H  
ATOM   7049 2HG  GLN A 435     -15.936  -8.414  11.769  1.00  0.600          H  
ATOM   7050 1HE2 GLN A 435     -14.128  -7.969  14.672  1.00  0.600          H  
ATOM   7051 2HE2 GLN A 435     -14.682  -9.042  13.407  1.00  0.600          H  
ATOM   7052  N   LEU A 436     -15.399  -7.649   8.557  1.00  0.350          N  
ATOM   7053  CA  LEU A 436     -15.029  -8.845   7.814  1.00  0.340          C  
ATOM   7054  C   LEU A 436     -13.687  -8.730   7.129  1.00  0.340          C  
ATOM   7055  O   LEU A 436     -12.925  -9.700   7.110  1.00  0.360          O  
ATOM   7056  CB  LEU A 436     -16.093  -9.187   6.768  1.00  0.480          C  
ATOM   7057  CG  LEU A 436     -17.434  -9.717   7.280  1.00  0.480          C  
ATOM   7058  CD1 LEU A 436     -18.394  -9.770   6.108  1.00  0.480          C  
ATOM   7059  CD2 LEU A 436     -17.248 -11.142   7.887  1.00  0.480          C  
ATOM   7060  H   LEU A 436     -16.199  -7.075   8.265  1.00  0.420          H  
ATOM   7061  HA  LEU A 436     -14.953  -9.660   8.524  1.00  0.410          H  
ATOM   7062 1HB  LEU A 436     -16.309  -8.276   6.210  1.00  0.580          H  
ATOM   7063 2HB  LEU A 436     -15.685  -9.915   6.074  1.00  0.580          H  
ATOM   7064  HG  LEU A 436     -17.840  -9.035   8.037  1.00  0.580          H  
ATOM   7065 1HD1 LEU A 436     -19.362 -10.130   6.442  1.00  0.580          H  
ATOM   7066 2HD1 LEU A 436     -18.512  -8.770   5.689  1.00  0.580          H  
ATOM   7067 3HD1 LEU A 436     -18.000 -10.441   5.350  1.00  0.580          H  
ATOM   7068 1HD2 LEU A 436     -18.190 -11.511   8.230  1.00  0.580          H  
ATOM   7069 2HD2 LEU A 436     -16.858 -11.819   7.127  1.00  0.580          H  
ATOM   7070 3HD2 LEU A 436     -16.564 -11.120   8.732  1.00  0.580          H  
ATOM   7071  N   ALA A 437     -13.387  -7.562   6.552  1.00  0.320          N  
ATOM   7072  CA  ALA A 437     -12.135  -7.364   5.850  1.00  0.320          C  
ATOM   7073  C   ALA A 437     -10.960  -7.527   6.791  1.00  0.330          C  
ATOM   7074  O   ALA A 437      -9.981  -8.193   6.453  1.00  0.340          O  
ATOM   7075  CB  ALA A 437     -12.109  -5.997   5.226  1.00  0.450          C  
ATOM   7076  H   ALA A 437     -14.056  -6.792   6.575  1.00  0.380          H  
ATOM   7077  HA  ALA A 437     -12.056  -8.118   5.066  1.00  0.380          H  
ATOM   7078 1HB  ALA A 437     -11.197  -5.893   4.708  1.00  0.540          H  
ATOM   7079 2HB  ALA A 437     -12.932  -5.880   4.535  1.00  0.540          H  
ATOM   7080 3HB  ALA A 437     -12.189  -5.246   6.005  1.00  0.540          H  
ATOM   7081  N   ILE A 438     -11.080  -6.986   8.004  1.00  0.330          N  
ATOM   7082  CA  ILE A 438     -10.031  -7.128   8.992  1.00  0.340          C  
ATOM   7083  C   ILE A 438      -9.893  -8.569   9.426  1.00  0.350          C  
ATOM   7084  O   ILE A 438      -8.767  -9.058   9.531  1.00  0.360          O  
ATOM   7085  CB  ILE A 438     -10.208  -6.141  10.149  1.00  0.470          C  
ATOM   7086  CG1 ILE A 438      -9.944  -4.753   9.568  1.00  0.470          C  
ATOM   7087  CG2 ILE A 438      -9.304  -6.484  11.349  1.00  0.470          C  
ATOM   7088  CD1 ILE A 438     -10.306  -3.644  10.421  1.00  0.470          C  
ATOM   7089  H   ILE A 438     -11.914  -6.433   8.237  1.00  0.400          H  
ATOM   7090  HA  ILE A 438      -9.093  -6.852   8.514  1.00  0.410          H  
ATOM   7091  HB  ILE A 438     -11.255  -6.163  10.470  1.00  0.570          H  
ATOM   7092 1HG1 ILE A 438      -8.886  -4.668   9.321  1.00  0.570          H  
ATOM   7093 2HG1 ILE A 438     -10.520  -4.660   8.661  1.00  0.570          H  
ATOM   7094 1HG2 ILE A 438      -9.453  -5.778  12.161  1.00  0.570          H  
ATOM   7095 2HG2 ILE A 438      -9.567  -7.462  11.694  1.00  0.570          H  
ATOM   7096 3HG2 ILE A 438      -8.266  -6.473  11.050  1.00  0.570          H  
ATOM   7097 1HD1 ILE A 438     -10.097  -2.720   9.889  1.00  0.570          H  
ATOM   7098 2HD1 ILE A 438     -11.366  -3.716  10.634  1.00  0.570          H  
ATOM   7099 3HD1 ILE A 438      -9.746  -3.653  11.350  1.00  0.570          H  
ATOM   7100  N   GLU A 439     -11.007  -9.262   9.697  1.00  0.360          N  
ATOM   7101  CA  GLU A 439     -10.902 -10.658  10.093  1.00  0.390          C  
ATOM   7102  C   GLU A 439     -10.234 -11.480   8.989  1.00  0.370          C  
ATOM   7103  O   GLU A 439      -9.413 -12.344   9.289  1.00  0.400          O  
ATOM   7104  CB  GLU A 439     -12.282 -11.238  10.387  1.00  0.530          C  
ATOM   7105  CG  GLU A 439     -12.956 -10.706  11.652  1.00  0.530          C  
ATOM   7106  CD  GLU A 439     -14.352 -11.215  11.794  1.00  0.530          C  
ATOM   7107  OE1 GLU A 439     -14.762 -11.999  10.955  1.00  0.530          O  
ATOM   7108  OE2 GLU A 439     -15.025 -10.810  12.706  1.00  0.530          O  
ATOM   7109  H   GLU A 439     -11.933  -8.821   9.645  1.00  0.430          H  
ATOM   7110  HA  GLU A 439     -10.291 -10.719  10.992  1.00  0.470          H  
ATOM   7111 1HB  GLU A 439     -12.943 -11.021   9.546  1.00  0.640          H  
ATOM   7112 2HB  GLU A 439     -12.206 -12.321  10.470  1.00  0.640          H  
ATOM   7113 1HG  GLU A 439     -12.394 -11.041  12.505  1.00  0.640          H  
ATOM   7114 2HG  GLU A 439     -12.946  -9.626  11.657  1.00  0.640          H  
ATOM   7115  N   SER A 440     -10.568 -11.207   7.721  1.00  0.350          N  
ATOM   7116  CA  SER A 440      -9.996 -11.926   6.589  1.00  0.350          C  
ATOM   7117  C   SER A 440      -8.490 -11.743   6.531  1.00  0.340          C  
ATOM   7118  O   SER A 440      -7.726 -12.712   6.421  1.00  0.340          O  
ATOM   7119  CB  SER A 440     -10.609 -11.413   5.301  1.00  0.490          C  
ATOM   7120  OG  SER A 440     -10.081 -12.064   4.186  1.00  0.490          O  
ATOM   7121  H   SER A 440     -11.292 -10.505   7.539  1.00  0.420          H  
ATOM   7122  HA  SER A 440     -10.220 -12.985   6.697  1.00  0.420          H  
ATOM   7123 1HB  SER A 440     -11.682 -11.542   5.332  1.00  0.590          H  
ATOM   7124 2HB  SER A 440     -10.424 -10.348   5.214  1.00  0.590          H  
ATOM   7125  HG  SER A 440     -10.534 -11.688   3.431  1.00  0.590          H  
ATOM   7126  N   LEU A 441      -8.049 -10.490   6.640  1.00  0.330          N  
ATOM   7127  CA  LEU A 441      -6.634 -10.192   6.579  1.00  0.320          C  
ATOM   7128  C   LEU A 441      -5.915 -10.800   7.806  1.00  0.330          C  
ATOM   7129  O   LEU A 441      -4.801 -11.326   7.680  1.00  0.340          O  
ATOM   7130  CB  LEU A 441      -6.464  -8.661   6.462  1.00  0.450          C  
ATOM   7131  CG  LEU A 441      -7.019  -7.986   5.133  1.00  0.450          C  
ATOM   7132  CD1 LEU A 441      -6.912  -6.436   5.260  1.00  0.450          C  
ATOM   7133  CD2 LEU A 441      -6.269  -8.482   3.924  1.00  0.450          C  
ATOM   7134  H   LEU A 441      -8.728  -9.726   6.728  1.00  0.400          H  
ATOM   7135  HA  LEU A 441      -6.217 -10.669   5.698  1.00  0.380          H  
ATOM   7136 1HB  LEU A 441      -6.979  -8.199   7.297  1.00  0.540          H  
ATOM   7137 2HB  LEU A 441      -5.417  -8.414   6.505  1.00  0.540          H  
ATOM   7138  HG  LEU A 441      -8.060  -8.240   5.010  1.00  0.540          H  
ATOM   7139 1HD1 LEU A 441      -7.311  -5.966   4.359  1.00  0.540          H  
ATOM   7140 2HD1 LEU A 441      -7.482  -6.100   6.125  1.00  0.540          H  
ATOM   7141 3HD1 LEU A 441      -5.864  -6.147   5.379  1.00  0.540          H  
ATOM   7142 1HD2 LEU A 441      -6.678  -8.005   3.043  1.00  0.540          H  
ATOM   7143 2HD2 LEU A 441      -5.239  -8.230   4.023  1.00  0.540          H  
ATOM   7144 3HD2 LEU A 441      -6.368  -9.552   3.815  1.00  0.540          H  
ATOM   7145  N   ASP A 442      -6.567 -10.770   8.989  1.00  0.340          N  
ATOM   7146  CA  ASP A 442      -6.005 -11.349  10.213  1.00  0.360          C  
ATOM   7147  C   ASP A 442      -5.817 -12.855  10.057  1.00  0.370          C  
ATOM   7148  O   ASP A 442      -4.769 -13.398  10.430  1.00  0.390          O  
ATOM   7149  CB  ASP A 442      -6.904 -11.069  11.419  1.00  0.500          C  
ATOM   7150  CG  ASP A 442      -6.318 -11.543  12.738  1.00  0.500          C  
ATOM   7151  OD1 ASP A 442      -5.390 -10.958  13.249  1.00  0.500          O  
ATOM   7152  OD2 ASP A 442      -6.812 -12.523  13.232  1.00  0.500          O  
ATOM   7153  H   ASP A 442      -7.468 -10.294   9.057  1.00  0.410          H  
ATOM   7154  HA  ASP A 442      -5.036 -10.912  10.400  1.00  0.430          H  
ATOM   7155 1HB  ASP A 442      -7.109 -10.004  11.479  1.00  0.600          H  
ATOM   7156 2HB  ASP A 442      -7.862 -11.566  11.270  1.00  0.600          H  
ATOM   7157  N   LEU A 443      -6.808 -13.527   9.469  1.00  0.360          N  
ATOM   7158  CA  LEU A 443      -6.711 -14.951   9.249  1.00  0.380          C  
ATOM   7159  C   LEU A 443      -5.538 -15.265   8.351  1.00  0.380          C  
ATOM   7160  O   LEU A 443      -4.726 -16.125   8.687  1.00  0.430          O  
ATOM   7161  CB  LEU A 443      -8.024 -15.456   8.635  1.00  0.520          C  
ATOM   7162  CG  LEU A 443      -9.247 -15.514   9.576  1.00  0.520          C  
ATOM   7163  CD1 LEU A 443     -10.503 -15.711   8.758  1.00  0.520          C  
ATOM   7164  CD2 LEU A 443      -9.091 -16.690  10.533  1.00  0.520          C  
ATOM   7165  H   LEU A 443      -7.673 -13.037   9.228  1.00  0.430          H  
ATOM   7166  HA  LEU A 443      -6.541 -15.431  10.205  1.00  0.460          H  
ATOM   7167 1HB  LEU A 443      -8.285 -14.780   7.836  1.00  0.630          H  
ATOM   7168 2HB  LEU A 443      -7.873 -16.442   8.215  1.00  0.630          H  
ATOM   7169  HG  LEU A 443      -9.328 -14.596  10.141  1.00  0.630          H  
ATOM   7170 1HD1 LEU A 443     -11.337 -15.759   9.426  1.00  0.630          H  
ATOM   7171 2HD1 LEU A 443     -10.633 -14.880   8.071  1.00  0.630          H  
ATOM   7172 3HD1 LEU A 443     -10.427 -16.615   8.217  1.00  0.630          H  
ATOM   7173 1HD2 LEU A 443      -9.958 -16.737  11.188  1.00  0.630          H  
ATOM   7174 2HD2 LEU A 443      -9.018 -17.619   9.958  1.00  0.630          H  
ATOM   7175 3HD2 LEU A 443      -8.200 -16.570  11.138  1.00  0.630          H  
ATOM   7176  N   VAL A 444      -5.317 -14.483   7.299  1.00  0.360          N  
ATOM   7177  CA  VAL A 444      -4.178 -14.794   6.450  1.00  0.370          C  
ATOM   7178  C   VAL A 444      -2.872 -14.711   7.253  1.00  0.370          C  
ATOM   7179  O   VAL A 444      -1.985 -15.563   7.099  1.00  0.390          O  
ATOM   7180  CB  VAL A 444      -4.083 -13.863   5.232  1.00  0.510          C  
ATOM   7181  CG1 VAL A 444      -2.800 -14.136   4.502  1.00  0.510          C  
ATOM   7182  CG2 VAL A 444      -5.232 -14.086   4.330  1.00  0.510          C  
ATOM   7183  H   VAL A 444      -6.002 -13.756   7.052  1.00  0.430          H  
ATOM   7184  HA  VAL A 444      -4.299 -15.812   6.083  1.00  0.440          H  
ATOM   7185  HB  VAL A 444      -4.082 -12.823   5.559  1.00  0.620          H  
ATOM   7186 1HG1 VAL A 444      -2.734 -13.487   3.623  1.00  0.620          H  
ATOM   7187 2HG1 VAL A 444      -1.944 -13.964   5.123  1.00  0.620          H  
ATOM   7188 3HG1 VAL A 444      -2.812 -15.162   4.205  1.00  0.620          H  
ATOM   7189 1HG2 VAL A 444      -5.156 -13.423   3.469  1.00  0.620          H  
ATOM   7190 2HG2 VAL A 444      -5.228 -15.107   3.998  1.00  0.620          H  
ATOM   7191 3HG2 VAL A 444      -6.143 -13.872   4.867  1.00  0.620          H  
ATOM   7192  N   SER A 445      -2.721 -13.676   8.101  1.00  0.360          N  
ATOM   7193  CA  SER A 445      -1.491 -13.534   8.895  1.00  0.380          C  
ATOM   7194  C   SER A 445      -1.251 -14.744   9.797  1.00  0.410          C  
ATOM   7195  O   SER A 445      -0.116 -15.220   9.927  1.00  0.460          O  
ATOM   7196  CB  SER A 445      -1.554 -12.283   9.777  1.00  0.520          C  
ATOM   7197  OG  SER A 445      -1.584 -11.098   9.018  1.00  0.520          O  
ATOM   7198  H   SER A 445      -3.453 -12.954   8.148  1.00  0.430          H  
ATOM   7199  HA  SER A 445      -0.645 -13.453   8.217  1.00  0.460          H  
ATOM   7200 1HB  SER A 445      -2.435 -12.330  10.414  1.00  0.630          H  
ATOM   7201 2HB  SER A 445      -0.683 -12.267  10.435  1.00  0.630          H  
ATOM   7202  HG  SER A 445      -1.597 -10.371   9.658  1.00  0.630          H  
ATOM   7203  N   ARG A 446      -2.329 -15.249  10.408  1.00  0.460          N  
ATOM   7204  CA  ARG A 446      -2.257 -16.405  11.298  1.00  0.500          C  
ATOM   7205  C   ARG A 446      -2.033 -17.740  10.560  1.00  0.500          C  
ATOM   7206  O   ARG A 446      -1.346 -18.627  11.075  1.00  0.600          O  
ATOM   7207  CB  ARG A 446      -3.528 -16.488  12.123  1.00  0.680          C  
ATOM   7208  CG  ARG A 446      -3.674 -15.358  13.134  1.00  0.680          C  
ATOM   7209  CD  ARG A 446      -4.919 -15.454  13.929  1.00  0.680          C  
ATOM   7210  NE  ARG A 446      -5.120 -14.251  14.718  1.00  0.680          N  
ATOM   7211  CZ  ARG A 446      -4.608 -13.961  15.939  1.00  0.680          C  
ATOM   7212  NH1 ARG A 446      -3.839 -14.811  16.606  1.00  0.680          N  
ATOM   7213  NH2 ARG A 446      -4.903 -12.787  16.455  1.00  0.680          N  
ATOM   7214  H   ARG A 446      -3.222 -14.751  10.289  1.00  0.550          H  
ATOM   7215  HA  ARG A 446      -1.421 -16.246  11.979  1.00  0.600          H  
ATOM   7216 1HB  ARG A 446      -4.392 -16.451  11.454  1.00  0.820          H  
ATOM   7217 2HB  ARG A 446      -3.561 -17.436  12.656  1.00  0.820          H  
ATOM   7218 1HG  ARG A 446      -2.827 -15.375  13.815  1.00  0.820          H  
ATOM   7219 2HG  ARG A 446      -3.687 -14.400  12.610  1.00  0.820          H  
ATOM   7220 1HD  ARG A 446      -5.768 -15.550  13.247  1.00  0.820          H  
ATOM   7221 2HD  ARG A 446      -4.887 -16.313  14.593  1.00  0.820          H  
ATOM   7222  HE  ARG A 446      -5.719 -13.525  14.276  1.00  0.820          H  
ATOM   7223 1HH1 ARG A 446      -3.617 -15.710  16.216  1.00  0.820          H  
ATOM   7224 2HH1 ARG A 446      -3.480 -14.557  17.520  1.00  0.820          H  
ATOM   7225 1HH2 ARG A 446      -5.491 -12.149  15.910  1.00  0.820          H  
ATOM   7226 2HH2 ARG A 446      -4.551 -12.518  17.363  1.00  0.820          H  
ATOM   7227  N   ILE A 447      -2.637 -17.879   9.376  1.00  0.540          N  
ATOM   7228  CA  ILE A 447      -2.576 -19.090   8.558  1.00  0.560          C  
ATOM   7229  C   ILE A 447      -1.240 -19.282   7.832  1.00  0.560          C  
ATOM   7230  O   ILE A 447      -0.685 -20.382   7.839  1.00  0.750          O  
ATOM   7231  CB  ILE A 447      -3.727 -19.079   7.512  1.00  0.780          C  
ATOM   7232  CG1 ILE A 447      -5.106 -19.166   8.249  1.00  0.780          C  
ATOM   7233  CG2 ILE A 447      -3.561 -20.244   6.493  1.00  0.780          C  
ATOM   7234  CD1 ILE A 447      -6.320 -18.832   7.369  1.00  0.780          C  
ATOM   7235  H   ILE A 447      -3.216 -17.102   9.056  1.00  0.650          H  
ATOM   7236  HA  ILE A 447      -2.720 -19.943   9.217  1.00  0.670          H  
ATOM   7237  HB  ILE A 447      -3.710 -18.128   6.977  1.00  0.930          H  
ATOM   7238 1HG1 ILE A 447      -5.238 -20.174   8.642  1.00  0.930          H  
ATOM   7239 2HG1 ILE A 447      -5.091 -18.476   9.088  1.00  0.930          H  
ATOM   7240 1HG2 ILE A 447      -4.360 -20.222   5.769  1.00  0.930          H  
ATOM   7241 2HG2 ILE A 447      -2.615 -20.159   5.961  1.00  0.930          H  
ATOM   7242 3HG2 ILE A 447      -3.586 -21.195   7.028  1.00  0.930          H  
ATOM   7243 1HD1 ILE A 447      -7.233 -18.900   7.962  1.00  0.930          H  
ATOM   7244 2HD1 ILE A 447      -6.221 -17.822   6.982  1.00  0.930          H  
ATOM   7245 3HD1 ILE A 447      -6.391 -19.526   6.547  1.00  0.930          H  
ATOM   7246  N   SER A 448      -0.768 -18.245   7.140  1.00  0.610          N  
ATOM   7247  CA  SER A 448       0.467 -18.331   6.359  1.00  0.620          C  
ATOM   7248  C   SER A 448       1.697 -18.593   7.229  1.00  0.770          C  
ATOM   7249  O   SER A 448       1.867 -17.960   8.270  1.00  0.980          O  
ATOM   7250  CB  SER A 448       0.703 -17.032   5.611  1.00  0.860          C  
ATOM   7251  OG  SER A 448      -0.303 -16.773   4.660  1.00  0.860          O  
ATOM   7252  H   SER A 448      -1.279 -17.366   7.175  1.00  0.730          H  
ATOM   7253  HA  SER A 448       0.364 -19.145   5.642  1.00  0.740          H  
ATOM   7254 1HB  SER A 448       0.746 -16.212   6.329  1.00  1.040          H  
ATOM   7255 2HB  SER A 448       1.671 -17.080   5.112  1.00  1.040          H  
ATOM   7256  HG  SER A 448      -1.071 -16.463   5.179  1.00  1.040          H  
ATOM   7257  N   SER A 449       2.616 -19.428   6.739  1.00  0.870          N  
ATOM   7258  CA  SER A 449       3.884 -19.688   7.436  1.00  1.100          C  
ATOM   7259  C   SER A 449       5.030 -19.115   6.618  1.00  0.960          C  
ATOM   7260  O   SER A 449       5.380 -19.629   5.553  1.00  1.300          O  
ATOM   7261  CB  SER A 449       4.097 -21.170   7.655  1.00  1.450          C  
ATOM   7262  OG  SER A 449       5.342 -21.405   8.264  1.00  1.450          O  
ATOM   7263  H   SER A 449       2.416 -19.910   5.871  1.00  1.040          H  
ATOM   7264  HA  SER A 449       3.865 -19.190   8.406  1.00  1.320          H  
ATOM   7265 1HB  SER A 449       3.298 -21.564   8.284  1.00  1.740          H  
ATOM   7266 2HB  SER A 449       4.052 -21.688   6.701  1.00  1.740          H  
ATOM   7267  HG  SER A 449       5.423 -22.361   8.330  1.00  1.740          H  
ATOM   7268  N   LEU A 450       5.639 -18.045   7.112  1.00  0.780          N  
ATOM   7269  CA  LEU A 450       6.641 -17.318   6.322  1.00  0.720          C  
ATOM   7270  C   LEU A 450       8.058 -17.869   6.418  1.00  0.770          C  
ATOM   7271  O   LEU A 450       9.006 -17.173   6.825  1.00  1.130          O  
ATOM   7272  CB  LEU A 450       6.636 -15.856   6.748  1.00  1.030          C  
ATOM   7273  CG  LEU A 450       5.260 -15.159   6.689  1.00  1.030          C  
ATOM   7274  CD1 LEU A 450       5.436 -13.727   7.118  1.00  1.030          C  
ATOM   7275  CD2 LEU A 450       4.639 -15.267   5.306  1.00  1.030          C  
ATOM   7276  H   LEU A 450       5.344 -17.700   8.013  1.00  0.940          H  
ATOM   7277  HA  LEU A 450       6.365 -17.389   5.273  1.00  0.860          H  
ATOM   7278 1HB  LEU A 450       6.986 -15.798   7.762  1.00  1.240          H  
ATOM   7279 2HB  LEU A 450       7.326 -15.299   6.113  1.00  1.240          H  
ATOM   7280  HG  LEU A 450       4.590 -15.633   7.406  1.00  1.240          H  
ATOM   7281 1HD1 LEU A 450       4.474 -13.222   7.120  1.00  1.240          H  
ATOM   7282 2HD1 LEU A 450       5.863 -13.693   8.110  1.00  1.240          H  
ATOM   7283 3HD1 LEU A 450       6.099 -13.226   6.421  1.00  1.240          H  
ATOM   7284 1HD2 LEU A 450       3.695 -14.780   5.337  1.00  1.240          H  
ATOM   7285 2HD2 LEU A 450       5.282 -14.785   4.567  1.00  1.240          H  
ATOM   7286 3HD2 LEU A 450       4.483 -16.302   5.025  1.00  1.240          H  
ATOM   7287  N   GLU A 451       8.210 -19.102   6.009  1.00  0.880          N  
ATOM   7288  CA  GLU A 451       9.505 -19.730   6.018  1.00  0.990          C  
ATOM   7289  C   GLU A 451      10.336 -19.005   4.982  1.00  1.110          C  
ATOM   7290  O   GLU A 451       9.719 -18.742   3.955  1.00  2.070          O  
ATOM   7291  CB  GLU A 451       9.400 -21.233   5.694  1.00  1.340          C  
ATOM   7292  CG  GLU A 451       8.956 -21.572   4.256  1.00  1.340          C  
ATOM   7293  CD  GLU A 451       8.807 -23.039   4.002  1.00  1.340          C  
ATOM   7294  OE1 GLU A 451       8.831 -23.801   4.940  1.00  1.340          O  
ATOM   7295  OE2 GLU A 451       8.691 -23.404   2.847  1.00  1.340          O  
ATOM   7296  H   GLU A 451       7.369 -19.588   5.664  1.00  1.060          H  
ATOM   7297  HA  GLU A 451       9.967 -19.600   6.998  1.00  1.190          H  
ATOM   7298 1HB  GLU A 451      10.358 -21.715   5.871  1.00  1.610          H  
ATOM   7299 2HB  GLU A 451       8.676 -21.692   6.367  1.00  1.610          H  
ATOM   7300 1HG  GLU A 451       8.005 -21.079   4.059  1.00  1.610          H  
ATOM   7301 2HG  GLU A 451       9.676 -21.196   3.549  1.00  1.610          H  
ATOM   7302  N   THR A 452      11.566 -19.486   4.917  1.00  0.760          N  
ATOM   7303  CA  THR A 452      12.706 -18.700   4.408  1.00  0.660          C  
ATOM   7304  C   THR A 452      13.151 -17.429   5.178  1.00  0.570          C  
ATOM   7305  O   THR A 452      14.262 -16.945   4.955  1.00  0.610          O  
ATOM   7306  CB  THR A 452      12.506 -18.271   2.924  1.00  0.960          C  
ATOM   7307  OG1 THR A 452      11.484 -17.281   2.802  1.00  0.960          O  
ATOM   7308  CG2 THR A 452      12.171 -19.483   2.022  1.00  0.960          C  
ATOM   7309  H   THR A 452      11.562 -20.378   4.417  1.00  0.910          H  
ATOM   7310  HA  THR A 452      13.556 -19.357   4.413  1.00  0.790          H  
ATOM   7311  HB  THR A 452      13.430 -17.835   2.589  1.00  1.160          H  
ATOM   7312  HG1 THR A 452      10.632 -17.684   3.020  1.00  1.160          H  
ATOM   7313 1HG2 THR A 452      12.076 -19.148   1.000  1.00  1.160          H  
ATOM   7314 2HG2 THR A 452      12.963 -20.212   2.089  1.00  1.160          H  
ATOM   7315 3HG2 THR A 452      11.241 -19.932   2.320  1.00  1.160          H  
ATOM   7316  N   ALA A 453      12.359 -16.861   6.077  1.00  0.520          N  
ATOM   7317  CA  ALA A 453      12.812 -15.576   6.599  1.00  0.470          C  
ATOM   7318  C   ALA A 453      12.506 -15.292   8.059  1.00  0.470          C  
ATOM   7319  O   ALA A 453      11.732 -14.378   8.323  1.00  0.480          O  
ATOM   7320  CB  ALA A 453      12.202 -14.489   5.751  1.00  0.680          C  
ATOM   7321  H   ALA A 453      11.433 -17.225   6.324  1.00  0.620          H  
ATOM   7322  HA  ALA A 453      13.893 -15.529   6.477  1.00  0.560          H  
ATOM   7323 1HB  ALA A 453      12.586 -13.532   6.079  1.00  0.810          H  
ATOM   7324 2HB  ALA A 453      12.465 -14.652   4.704  1.00  0.810          H  
ATOM   7325 3HB  ALA A 453      11.120 -14.519   5.856  1.00  0.810          H  
ATOM   7326  N   PRO A 454      13.145 -15.957   9.035  1.00  0.500          N  
ATOM   7327  CA  PRO A 454      12.866 -15.851  10.467  1.00  0.520          C  
ATOM   7328  C   PRO A 454      12.679 -14.423  10.988  1.00  0.490          C  
ATOM   7329  O   PRO A 454      11.848 -14.213  11.867  1.00  0.480          O  
ATOM   7330  CB  PRO A 454      14.116 -16.481  11.076  1.00  0.780          C  
ATOM   7331  CG  PRO A 454      14.531 -17.505  10.069  1.00  0.780          C  
ATOM   7332  CD  PRO A 454      14.246 -16.872   8.711  1.00  0.780          C  
ATOM   7333  HA  PRO A 454      11.989 -16.468  10.700  1.00  0.620          H  
ATOM   7334 1HB  PRO A 454      14.891 -15.711  11.246  1.00  0.940          H  
ATOM   7335 2HB  PRO A 454      13.879 -16.908  12.059  1.00  0.940          H  
ATOM   7336 1HG  PRO A 454      15.584 -17.757  10.223  1.00  0.940          H  
ATOM   7337 2HG  PRO A 454      13.966 -18.432  10.233  1.00  0.940          H  
ATOM   7338 1HD  PRO A 454      15.096 -16.323   8.326  1.00  0.940          H  
ATOM   7339 2HD  PRO A 454      13.930 -17.659   8.024  1.00  0.940          H  
ATOM   7340  N   SER A 455      13.402 -13.426  10.461  1.00  0.480          N  
ATOM   7341  CA  SER A 455      13.201 -12.061  10.947  1.00  0.460          C  
ATOM   7342  C   SER A 455      11.805 -11.574  10.575  1.00  0.430          C  
ATOM   7343  O   SER A 455      11.144 -10.883  11.361  1.00  0.410          O  
ATOM   7344  CB  SER A 455      14.247 -11.114  10.385  1.00  0.650          C  
ATOM   7345  OG  SER A 455      15.533 -11.426  10.853  1.00  0.650          O  
ATOM   7346  H   SER A 455      14.107 -13.586   9.756  1.00  0.580          H  
ATOM   7347  HA  SER A 455      13.273 -12.045  12.029  1.00  0.550          H  
ATOM   7348 1HB  SER A 455      14.231 -11.155   9.295  1.00  0.780          H  
ATOM   7349 2HB  SER A 455      13.995 -10.090  10.673  1.00  0.780          H  
ATOM   7350  HG  SER A 455      16.076 -10.641  10.662  1.00  0.780          H  
ATOM   7351  N   ILE A 456      11.374 -11.910   9.361  1.00  0.450          N  
ATOM   7352  CA  ILE A 456      10.083 -11.525   8.827  1.00  0.440          C  
ATOM   7353  C   ILE A 456       9.003 -12.344   9.518  1.00  0.440          C  
ATOM   7354  O   ILE A 456       7.951 -11.817   9.899  1.00  0.430          O  
ATOM   7355  CB  ILE A 456      10.018 -11.704   7.286  1.00  0.620          C  
ATOM   7356  CG1 ILE A 456      10.985 -10.692   6.548  1.00  0.620          C  
ATOM   7357  CG2 ILE A 456       8.672 -11.487   6.856  1.00  0.620          C  
ATOM   7358  CD1 ILE A 456      11.219 -10.907   5.039  1.00  0.620          C  
ATOM   7359  H   ILE A 456      11.949 -12.537   8.806  1.00  0.540          H  
ATOM   7360  HA  ILE A 456       9.898 -10.477   9.055  1.00  0.530          H  
ATOM   7361  HB  ILE A 456      10.309 -12.703   7.026  1.00  0.740          H  
ATOM   7362 1HG1 ILE A 456      10.564  -9.695   6.662  1.00  0.740          H  
ATOM   7363 2HG1 ILE A 456      11.961 -10.730   7.034  1.00  0.740          H  
ATOM   7364 1HG2 ILE A 456       8.616 -11.621   5.804  1.00  0.740          H  
ATOM   7365 2HG2 ILE A 456       7.997 -12.182   7.328  1.00  0.740          H  
ATOM   7366 3HG2 ILE A 456       8.406 -10.469   7.129  1.00  0.740          H  
ATOM   7367 1HD1 ILE A 456      11.891 -10.131   4.679  1.00  0.740          H  
ATOM   7368 2HD1 ILE A 456      11.663 -11.868   4.852  1.00  0.740          H  
ATOM   7369 3HD1 ILE A 456      10.295 -10.842   4.492  1.00  0.740          H  
ATOM   7370  N   LYS A 457       9.251 -13.650   9.615  1.00  0.470          N  
ATOM   7371  CA  LYS A 457       8.326 -14.592  10.226  1.00  0.490          C  
ATOM   7372  C   LYS A 457       8.022 -14.186  11.658  1.00  0.470          C  
ATOM   7373  O   LYS A 457       6.858 -14.200  12.074  1.00  0.470          O  
ATOM   7374  CB  LYS A 457       8.911 -15.999  10.191  1.00  0.680          C  
ATOM   7375  CG  LYS A 457       8.004 -17.091  10.711  1.00  0.680          C  
ATOM   7376  CD  LYS A 457       8.677 -18.465  10.596  1.00  0.680          C  
ATOM   7377  CE  LYS A 457       7.783 -19.567  11.168  1.00  0.680          C  
ATOM   7378  NZ  LYS A 457       8.442 -20.912  11.135  1.00  0.680          N  
ATOM   7379  H   LYS A 457      10.139 -13.990   9.243  1.00  0.560          H  
ATOM   7380  HA  LYS A 457       7.393 -14.575   9.673  1.00  0.590          H  
ATOM   7381 1HB  LYS A 457       9.226 -16.241   9.179  1.00  0.810          H  
ATOM   7382 2HB  LYS A 457       9.790 -16.013  10.812  1.00  0.810          H  
ATOM   7383 1HG  LYS A 457       7.756 -16.897  11.755  1.00  0.810          H  
ATOM   7384 2HG  LYS A 457       7.083 -17.092  10.129  1.00  0.810          H  
ATOM   7385 1HD  LYS A 457       8.881 -18.680   9.541  1.00  0.810          H  
ATOM   7386 2HD  LYS A 457       9.626 -18.451  11.136  1.00  0.810          H  
ATOM   7387 1HE  LYS A 457       7.534 -19.321  12.199  1.00  0.810          H  
ATOM   7388 2HE  LYS A 457       6.862 -19.613  10.581  1.00  0.810          H  
ATOM   7389 1HZ  LYS A 457       7.812 -21.602  11.521  1.00  0.810          H  
ATOM   7390 2HZ  LYS A 457       8.665 -21.161  10.182  1.00  0.810          H  
ATOM   7391 3HZ  LYS A 457       9.290 -20.889  11.684  1.00  0.810          H  
ATOM   7392  N   LYS A 458       9.067 -13.838  12.418  1.00  0.460          N  
ATOM   7393  CA  LYS A 458       8.917 -13.385  13.781  1.00  0.450          C  
ATOM   7394  C   LYS A 458       8.106 -12.105  13.814  1.00  0.420          C  
ATOM   7395  O   LYS A 458       7.114 -12.027  14.538  1.00  0.420          O  
ATOM   7396  CB  LYS A 458      10.285 -13.201  14.434  1.00  0.630          C  
ATOM   7397  CG  LYS A 458      10.260 -12.712  15.876  1.00  0.630          C  
ATOM   7398  CD  LYS A 458      11.662 -12.730  16.462  1.00  0.630          C  
ATOM   7399  CE  LYS A 458      11.725 -12.064  17.808  1.00  0.630          C  
ATOM   7400  NZ  LYS A 458      13.092 -12.174  18.410  1.00  0.630          N  
ATOM   7401  H   LYS A 458      10.011 -13.896  12.036  1.00  0.550          H  
ATOM   7402  HA  LYS A 458       8.373 -14.144  14.339  1.00  0.540          H  
ATOM   7403 1HB  LYS A 458      10.835 -14.142  14.399  1.00  0.760          H  
ATOM   7404 2HB  LYS A 458      10.865 -12.473  13.853  1.00  0.760          H  
ATOM   7405 1HG  LYS A 458       9.878 -11.687  15.914  1.00  0.760          H  
ATOM   7406 2HG  LYS A 458       9.603 -13.345  16.472  1.00  0.760          H  
ATOM   7407 1HD  LYS A 458      12.016 -13.754  16.549  1.00  0.760          H  
ATOM   7408 2HD  LYS A 458      12.326 -12.197  15.804  1.00  0.760          H  
ATOM   7409 1HE  LYS A 458      11.482 -11.008  17.676  1.00  0.760          H  
ATOM   7410 2HE  LYS A 458      10.995 -12.511  18.483  1.00  0.760          H  
ATOM   7411 1HZ  LYS A 458      13.106 -11.696  19.297  1.00  0.760          H  
ATOM   7412 2HZ  LYS A 458      13.318 -13.140  18.544  1.00  0.760          H  
ATOM   7413 3HZ  LYS A 458      13.814 -11.754  17.776  1.00  0.760          H  
ATOM   7414  N   GLY A 459       8.454 -11.122  12.970  1.00  0.410          N  
ATOM   7415  CA  GLY A 459       7.717  -9.867  12.963  1.00  0.390          C  
ATOM   7416  C   GLY A 459       6.227 -10.123  12.730  1.00  0.390          C  
ATOM   7417  O   GLY A 459       5.375  -9.514  13.389  1.00  0.400          O  
ATOM   7418  H   GLY A 459       9.273 -11.215  12.363  1.00  0.490          H  
ATOM   7419 1HA  GLY A 459       7.867  -9.350  13.910  1.00  0.470          H  
ATOM   7420 2HA  GLY A 459       8.112  -9.223  12.174  1.00  0.470          H  
ATOM   7421  N   ASN A 460       5.904 -11.053  11.823  1.00  0.390          N  
ATOM   7422  CA  ASN A 460       4.519 -11.411  11.559  1.00  0.390          C  
ATOM   7423  C   ASN A 460       3.873 -12.019  12.801  1.00  0.410          C  
ATOM   7424  O   ASN A 460       2.833 -11.552  13.259  1.00  0.430          O  
ATOM   7425  CB  ASN A 460       4.423 -12.368  10.383  1.00  0.550          C  
ATOM   7426  CG  ASN A 460       2.994 -12.730   9.996  1.00  0.550          C  
ATOM   7427  OD1 ASN A 460       2.178 -11.867   9.655  1.00  0.550          O  
ATOM   7428  ND2 ASN A 460       2.702 -14.010  10.055  1.00  0.550          N  
ATOM   7429  H   ASN A 460       6.654 -11.481  11.269  1.00  0.470          H  
ATOM   7430  HA  ASN A 460       3.969 -10.505  11.311  1.00  0.470          H  
ATOM   7431 1HB  ASN A 460       4.921 -11.925   9.535  1.00  0.660          H  
ATOM   7432 2HB  ASN A 460       4.959 -13.282  10.620  1.00  0.660          H  
ATOM   7433 1HD2 ASN A 460       1.760 -14.365   9.837  1.00  0.660          H  
ATOM   7434 2HD2 ASN A 460       3.402 -14.657  10.342  1.00  0.660          H  
ATOM   7435  N   SER A 461       4.523 -13.014  13.404  1.00  0.430          N  
ATOM   7436  CA  SER A 461       3.968 -13.702  14.567  1.00  0.460          C  
ATOM   7437  C   SER A 461       3.675 -12.747  15.727  1.00  0.470          C  
ATOM   7438  O   SER A 461       2.658 -12.887  16.419  1.00  0.500          O  
ATOM   7439  CB  SER A 461       4.928 -14.781  15.026  1.00  0.630          C  
ATOM   7440  OG  SER A 461       4.422 -15.483  16.131  1.00  0.630          O  
ATOM   7441  H   SER A 461       5.413 -13.341  13.014  1.00  0.520          H  
ATOM   7442  HA  SER A 461       3.032 -14.172  14.267  1.00  0.550          H  
ATOM   7443 1HB  SER A 461       5.122 -15.469  14.202  1.00  0.760          H  
ATOM   7444 2HB  SER A 461       5.880 -14.319  15.291  1.00  0.760          H  
ATOM   7445  HG  SER A 461       5.088 -16.134  16.353  1.00  0.760          H  
ATOM   7446  N   GLU A 462       4.592 -11.813  15.975  1.00  0.450          N  
ATOM   7447  CA  GLU A 462       4.439 -10.847  17.050  1.00  0.470          C  
ATOM   7448  C   GLU A 462       3.441  -9.704  16.764  1.00  0.450          C  
ATOM   7449  O   GLU A 462       2.642  -9.339  17.639  1.00  0.550          O  
ATOM   7450  CB  GLU A 462       5.818 -10.253  17.397  1.00  0.650          C  
ATOM   7451  CG  GLU A 462       6.789 -11.224  18.109  1.00  0.650          C  
ATOM   7452  CD  GLU A 462       8.100 -10.575  18.534  1.00  0.650          C  
ATOM   7453  OE1 GLU A 462       8.436  -9.544  18.004  1.00  0.650          O  
ATOM   7454  OE2 GLU A 462       8.745 -11.105  19.416  1.00  0.650          O  
ATOM   7455  H   GLU A 462       5.432 -11.794  15.390  1.00  0.540          H  
ATOM   7456  HA  GLU A 462       4.078 -11.387  17.923  1.00  0.560          H  
ATOM   7457 1HB  GLU A 462       6.306  -9.969  16.460  1.00  0.780          H  
ATOM   7458 2HB  GLU A 462       5.717  -9.352  17.971  1.00  0.780          H  
ATOM   7459 1HG  GLU A 462       6.297 -11.642  18.985  1.00  0.780          H  
ATOM   7460 2HG  GLU A 462       7.009 -12.046  17.423  1.00  0.780          H  
ATOM   7461  N   ASN A 463       3.467  -9.135  15.547  1.00  0.390          N  
ATOM   7462  CA  ASN A 463       2.646  -7.965  15.240  1.00  0.380          C  
ATOM   7463  C   ASN A 463       1.379  -8.177  14.392  1.00  0.360          C  
ATOM   7464  O   ASN A 463       0.448  -7.362  14.447  1.00  0.360          O  
ATOM   7465  CB  ASN A 463       3.539  -6.949  14.565  1.00  0.540          C  
ATOM   7466  CG  ASN A 463       4.614  -6.438  15.476  1.00  0.540          C  
ATOM   7467  OD1 ASN A 463       4.381  -6.176  16.659  1.00  0.540          O  
ATOM   7468  ND2 ASN A 463       5.802  -6.297  14.939  1.00  0.540          N  
ATOM   7469  H   ASN A 463       4.133  -9.467  14.846  1.00  0.470          H  
ATOM   7470  HA  ASN A 463       2.318  -7.542  16.185  1.00  0.460          H  
ATOM   7471 1HB  ASN A 463       4.008  -7.406  13.697  1.00  0.640          H  
ATOM   7472 2HB  ASN A 463       2.957  -6.139  14.213  1.00  0.640          H  
ATOM   7473 1HD2 ASN A 463       6.569  -5.972  15.496  1.00  0.640          H  
ATOM   7474 2HD2 ASN A 463       5.948  -6.521  13.973  1.00  0.640          H  
ATOM   7475  N   HIS A 464       1.338  -9.204  13.534  1.00  0.360          N  
ATOM   7476  CA  HIS A 464       0.190  -9.433  12.657  1.00  0.370          C  
ATOM   7477  C   HIS A 464      -0.253  -8.166  11.935  1.00  0.350          C  
ATOM   7478  O   HIS A 464      -1.440  -7.844  11.887  1.00  0.330          O  
ATOM   7479  CB  HIS A 464      -0.971 -10.023  13.458  1.00  0.510          C  
ATOM   7480  CG  HIS A 464      -0.625 -11.320  14.080  1.00  0.510          C  
ATOM   7481  ND1 HIS A 464      -0.469 -12.474  13.343  1.00  0.510          N  
ATOM   7482  CD2 HIS A 464      -0.371 -11.650  15.362  1.00  0.510          C  
ATOM   7483  CE1 HIS A 464      -0.142 -13.464  14.149  1.00  0.510          C  
ATOM   7484  NE2 HIS A 464      -0.076 -12.992  15.380  1.00  0.510          N  
ATOM   7485  H   HIS A 464       2.072  -9.909  13.498  1.00  0.430          H  
ATOM   7486  HA  HIS A 464       0.472 -10.161  11.897  1.00  0.440          H  
ATOM   7487 1HB  HIS A 464      -1.279  -9.330  14.245  1.00  0.620          H  
ATOM   7488 2HB  HIS A 464      -1.827 -10.181  12.802  1.00  0.620          H  
ATOM   7489  HD2 HIS A 464      -0.387 -10.975  16.220  1.00  0.620          H  
ATOM   7490  HE1 HIS A 464       0.052 -14.494  13.851  1.00  0.620          H  
ATOM   7491  HE2 HIS A 464       0.169 -13.522  16.209  1.00  0.620          H  
ATOM   7492  N   ALA A 465       0.686  -7.393  11.402  1.00  0.370          N  
ATOM   7493  CA  ALA A 465       0.285  -6.153  10.752  1.00  0.350          C  
ATOM   7494  C   ALA A 465      -0.619  -6.430   9.561  1.00  0.320          C  
ATOM   7495  O   ALA A 465      -0.372  -7.376   8.795  1.00  0.340          O  
ATOM   7496  CB  ALA A 465       1.506  -5.374  10.308  1.00  0.500          C  
ATOM   7497  H   ALA A 465       1.656  -7.676  11.437  1.00  0.440          H  
ATOM   7498  HA  ALA A 465      -0.277  -5.554  11.470  1.00  0.420          H  
ATOM   7499 1HB  ALA A 465       1.185  -4.451   9.848  1.00  0.600          H  
ATOM   7500 2HB  ALA A 465       2.129  -5.153  11.168  1.00  0.600          H  
ATOM   7501 3HB  ALA A 465       2.078  -5.961   9.594  1.00  0.600          H  
ATOM   7502  N   LEU A 466      -1.656  -5.610   9.417  1.00  0.300          N  
ATOM   7503  CA  LEU A 466      -2.600  -5.692   8.317  1.00  0.280          C  
ATOM   7504  C   LEU A 466      -2.672  -4.344   7.627  1.00  0.260          C  
ATOM   7505  O   LEU A 466      -2.325  -3.324   8.222  1.00  0.260          O  
ATOM   7506  CB  LEU A 466      -4.007  -6.018   8.823  1.00  0.400          C  
ATOM   7507  CG  LEU A 466      -4.152  -7.228   9.758  1.00  0.400          C  
ATOM   7508  CD1 LEU A 466      -5.624  -7.322  10.200  1.00  0.400          C  
ATOM   7509  CD2 LEU A 466      -3.649  -8.497   9.116  1.00  0.400          C  
ATOM   7510  H   LEU A 466      -1.825  -4.874  10.111  1.00  0.360          H  
ATOM   7511  HA  LEU A 466      -2.265  -6.434   7.592  1.00  0.340          H  
ATOM   7512 1HB  LEU A 466      -4.384  -5.145   9.352  1.00  0.480          H  
ATOM   7513 2HB  LEU A 466      -4.645  -6.193   7.954  1.00  0.480          H  
ATOM   7514  HG  LEU A 466      -3.557  -7.050  10.645  1.00  0.480          H  
ATOM   7515 1HD1 LEU A 466      -5.745  -8.141  10.899  1.00  0.480          H  
ATOM   7516 2HD1 LEU A 466      -5.904  -6.390  10.688  1.00  0.480          H  
ATOM   7517 3HD1 LEU A 466      -6.269  -7.490   9.347  1.00  0.480          H  
ATOM   7518 1HD2 LEU A 466      -3.741  -9.303   9.815  1.00  0.480          H  
ATOM   7519 2HD2 LEU A 466      -4.199  -8.712   8.251  1.00  0.480          H  
ATOM   7520 3HD2 LEU A 466      -2.614  -8.398   8.851  1.00  0.480          H  
ATOM   7521  N   GLY A 467      -3.145  -4.310   6.398  1.00  0.260          N  
ATOM   7522  CA  GLY A 467      -3.462  -3.006   5.847  1.00  0.250          C  
ATOM   7523  C   GLY A 467      -4.678  -3.104   4.943  1.00  0.250          C  
ATOM   7524  O   GLY A 467      -4.618  -3.620   3.819  1.00  0.260          O  
ATOM   7525  H   GLY A 467      -3.315  -5.179   5.885  1.00  0.310          H  
ATOM   7526 1HA  GLY A 467      -3.663  -2.303   6.649  1.00  0.300          H  
ATOM   7527 2HA  GLY A 467      -2.612  -2.615   5.296  1.00  0.300          H  
ATOM   7528  N   LEU A 468      -5.742  -2.470   5.413  1.00  0.250          N  
ATOM   7529  CA  LEU A 468      -6.992  -2.358   4.704  1.00  0.250          C  
ATOM   7530  C   LEU A 468      -7.091  -1.007   4.038  1.00  0.260          C  
ATOM   7531  O   LEU A 468      -6.971   0.036   4.688  1.00  0.270          O  
ATOM   7532  CB  LEU A 468      -8.173  -2.588   5.665  1.00  0.350          C  
ATOM   7533  CG  LEU A 468      -9.605  -2.438   5.079  1.00  0.350          C  
ATOM   7534  CD1 LEU A 468      -9.796  -3.490   3.989  1.00  0.350          C  
ATOM   7535  CD2 LEU A 468     -10.634  -2.648   6.227  1.00  0.350          C  
ATOM   7536  H   LEU A 468      -5.686  -2.117   6.367  1.00  0.300          H  
ATOM   7537  HA  LEU A 468      -7.005  -3.125   3.939  1.00  0.300          H  
ATOM   7538 1HB  LEU A 468      -8.089  -3.588   6.082  1.00  0.420          H  
ATOM   7539 2HB  LEU A 468      -8.078  -1.874   6.486  1.00  0.420          H  
ATOM   7540  HG  LEU A 468      -9.747  -1.442   4.642  1.00  0.420          H  
ATOM   7541 1HD1 LEU A 468     -10.795  -3.433   3.585  1.00  0.420          H  
ATOM   7542 2HD1 LEU A 468      -9.094  -3.336   3.193  1.00  0.420          H  
ATOM   7543 3HD1 LEU A 468      -9.629  -4.458   4.420  1.00  0.420          H  
ATOM   7544 1HD2 LEU A 468     -11.645  -2.559   5.839  1.00  0.420          H  
ATOM   7545 2HD2 LEU A 468     -10.497  -3.635   6.648  1.00  0.420          H  
ATOM   7546 3HD2 LEU A 468     -10.477  -1.896   7.002  1.00  0.420          H  
ATOM   7547  N   GLY A 469      -7.244  -1.025   2.732  1.00  0.260          N  
ATOM   7548  CA  GLY A 469      -7.323   0.201   1.978  1.00  0.280          C  
ATOM   7549  C   GLY A 469      -8.686   0.501   1.410  1.00  0.280          C  
ATOM   7550  O   GLY A 469      -9.725   0.117   1.956  1.00  0.290          O  
ATOM   7551  H   GLY A 469      -7.266  -1.932   2.269  1.00  0.310          H  
ATOM   7552 1HA  GLY A 469      -7.051   1.004   2.646  1.00  0.340          H  
ATOM   7553 2HA  GLY A 469      -6.585   0.180   1.178  1.00  0.340          H  
ATOM   7554  N   ALA A 470      -8.671   1.208   0.295  1.00  0.290          N  
ATOM   7555  CA  ALA A 470      -9.882   1.620  -0.367  1.00  0.290          C  
ATOM   7556  C   ALA A 470      -9.605   1.839  -1.833  1.00  0.300          C  
ATOM   7557  O   ALA A 470      -8.500   2.221  -2.209  1.00  0.310          O  
ATOM   7558  CB  ALA A 470     -10.421   2.877   0.253  1.00  0.410          C  
ATOM   7559  H   ALA A 470      -7.775   1.442  -0.109  1.00  0.350          H  
ATOM   7560  HA  ALA A 470     -10.613   0.830  -0.266  1.00  0.350          H  
ATOM   7561 1HB  ALA A 470     -11.325   3.142  -0.249  1.00  0.490          H  
ATOM   7562 2HB  ALA A 470     -10.625   2.711   1.310  1.00  0.490          H  
ATOM   7563 3HB  ALA A 470      -9.688   3.645   0.125  1.00  0.490          H  
ATOM   7564  N   MET A 471     -10.627   1.625  -2.637  1.00  0.320          N  
ATOM   7565  CA  MET A 471     -10.607   1.813  -4.078  1.00  0.340          C  
ATOM   7566  C   MET A 471     -11.898   2.417  -4.587  1.00  0.330          C  
ATOM   7567  O   MET A 471     -12.939   2.321  -3.927  1.00  0.350          O  
ATOM   7568  CB  MET A 471     -10.291   0.468  -4.755  1.00  0.470          C  
ATOM   7569  CG  MET A 471     -11.305  -0.644  -4.466  1.00  0.470          C  
ATOM   7570  SD  MET A 471     -10.873  -2.235  -5.193  1.00  0.470          S  
ATOM   7571  CE  MET A 471     -12.194  -3.255  -4.519  1.00  0.470          C  
ATOM   7572  H   MET A 471     -11.470   1.260  -2.198  1.00  0.380          H  
ATOM   7573  HA  MET A 471      -9.839   2.519  -4.329  1.00  0.410          H  
ATOM   7574 1HB  MET A 471     -10.224   0.609  -5.835  1.00  0.560          H  
ATOM   7575 2HB  MET A 471      -9.327   0.118  -4.415  1.00  0.560          H  
ATOM   7576 1HG  MET A 471     -11.371  -0.779  -3.389  1.00  0.560          H  
ATOM   7577 2HG  MET A 471     -12.282  -0.352  -4.834  1.00  0.560          H  
ATOM   7578 1HE  MET A 471     -12.079  -4.267  -4.871  1.00  0.560          H  
ATOM   7579 2HE  MET A 471     -12.145  -3.241  -3.424  1.00  0.560          H  
ATOM   7580 3HE  MET A 471     -13.160  -2.866  -4.844  1.00  0.560          H  
ATOM   7581  N   ASN A 472     -11.846   2.946  -5.808  1.00  0.340          N  
ATOM   7582  CA  ASN A 472     -12.964   3.536  -6.508  1.00  0.370          C  
ATOM   7583  C   ASN A 472     -13.471   4.862  -5.943  1.00  0.370          C  
ATOM   7584  O   ASN A 472     -14.667   5.155  -6.050  1.00  0.410          O  
ATOM   7585  CB  ASN A 472     -14.098   2.530  -6.520  1.00  0.510          C  
ATOM   7586  CG  ASN A 472     -14.987   2.622  -7.702  1.00  0.510          C  
ATOM   7587  OD1 ASN A 472     -14.612   3.193  -8.766  1.00  0.510          O  
ATOM   7588  ND2 ASN A 472     -16.124   1.984  -7.589  1.00  0.510          N  
ATOM   7589  H   ASN A 472     -10.957   2.960  -6.323  1.00  0.410          H  
ATOM   7590  HA  ASN A 472     -12.642   3.727  -7.523  1.00  0.440          H  
ATOM   7591 1HB  ASN A 472     -13.728   1.545  -6.400  1.00  0.610          H  
ATOM   7592 2HB  ASN A 472     -14.727   2.717  -5.649  1.00  0.610          H  
ATOM   7593 1HD2 ASN A 472     -16.764   1.947  -8.363  1.00  0.610          H  
ATOM   7594 2HD2 ASN A 472     -16.347   1.476  -6.721  1.00  0.610          H  
ATOM   7595  N   LEU A 473     -12.573   5.708  -5.414  1.00  0.350          N  
ATOM   7596  CA  LEU A 473     -13.030   7.018  -4.943  1.00  0.370          C  
ATOM   7597  C   LEU A 473     -13.597   7.892  -6.049  1.00  0.390          C  
ATOM   7598  O   LEU A 473     -14.652   8.492  -5.882  1.00  0.410          O  
ATOM   7599  CB  LEU A 473     -11.901   7.820  -4.313  1.00  0.510          C  
ATOM   7600  CG  LEU A 473     -12.270   9.264  -3.848  1.00  0.510          C  
ATOM   7601  CD1 LEU A 473     -13.345   9.243  -2.726  1.00  0.510          C  
ATOM   7602  CD2 LEU A 473     -11.032   9.942  -3.408  1.00  0.510          C  
ATOM   7603  H   LEU A 473     -11.586   5.432  -5.318  1.00  0.420          H  
ATOM   7604  HA  LEU A 473     -13.810   6.846  -4.204  1.00  0.440          H  
ATOM   7605 1HB  LEU A 473     -11.529   7.283  -3.459  1.00  0.610          H  
ATOM   7606 2HB  LEU A 473     -11.098   7.903  -5.040  1.00  0.610          H  
ATOM   7607  HG  LEU A 473     -12.682   9.815  -4.682  1.00  0.610          H  
ATOM   7608 1HD1 LEU A 473     -13.578  10.270  -2.435  1.00  0.610          H  
ATOM   7609 2HD1 LEU A 473     -14.257   8.766  -3.077  1.00  0.610          H  
ATOM   7610 3HD1 LEU A 473     -12.964   8.708  -1.863  1.00  0.610          H  
ATOM   7611 1HD2 LEU A 473     -11.271  10.964  -3.108  1.00  0.610          H  
ATOM   7612 2HD2 LEU A 473     -10.599   9.417  -2.571  1.00  0.610          H  
ATOM   7613 3HD2 LEU A 473     -10.315   9.961  -4.232  1.00  0.610          H  
ATOM   7614  N   HIS A 474     -12.881   8.005  -7.172  1.00  0.390          N  
ATOM   7615  CA  HIS A 474     -13.336   8.881  -8.259  1.00  0.420          C  
ATOM   7616  C   HIS A 474     -14.667   8.341  -8.774  1.00  0.430          C  
ATOM   7617  O   HIS A 474     -15.569   9.107  -9.116  1.00  0.440          O  
ATOM   7618  CB  HIS A 474     -12.302   9.013  -9.387  1.00  0.580          C  
ATOM   7619  CG  HIS A 474     -12.565  10.153 -10.411  1.00  0.580          C  
ATOM   7620  ND1 HIS A 474     -11.693  10.428 -11.465  1.00  0.580          N  
ATOM   7621  CD2 HIS A 474     -13.567  11.075 -10.517  1.00  0.580          C  
ATOM   7622  CE1 HIS A 474     -12.155  11.461 -12.160  1.00  0.580          C  
ATOM   7623  NE2 HIS A 474     -13.279  11.862 -11.607  1.00  0.580          N  
ATOM   7624  H   HIS A 474     -12.011   7.490  -7.235  1.00  0.470          H  
ATOM   7625  HA  HIS A 474     -13.516   9.880  -7.868  1.00  0.500          H  
ATOM   7626 1HB  HIS A 474     -11.304   9.143  -8.962  1.00  0.690          H  
ATOM   7627 2HB  HIS A 474     -12.305   8.098  -9.944  1.00  0.690          H  
ATOM   7628  HD2 HIS A 474     -14.434  11.193  -9.866  1.00  0.690          H  
ATOM   7629  HE1 HIS A 474     -11.686  11.913 -13.046  1.00  0.690          H  
ATOM   7630  HE2 HIS A 474     -13.835  12.651 -11.939  1.00  0.690          H  
ATOM   7631  N   GLY A 475     -14.778   7.009  -8.853  1.00  0.440          N  
ATOM   7632  CA  GLY A 475     -15.994   6.348  -9.303  1.00  0.440          C  
ATOM   7633  C   GLY A 475     -17.145   6.818  -8.430  1.00  0.450          C  
ATOM   7634  O   GLY A 475     -18.165   7.306  -8.933  1.00  0.480          O  
ATOM   7635  H   GLY A 475     -13.999   6.442  -8.554  1.00  0.530          H  
ATOM   7636 1HA  GLY A 475     -16.186   6.578 -10.346  1.00  0.530          H  
ATOM   7637 2HA  GLY A 475     -15.878   5.272  -9.214  1.00  0.530          H  
ATOM   7638  N   PHE A 476     -16.974   6.699  -7.111  1.00  0.430          N  
ATOM   7639  CA  PHE A 476     -17.971   7.134  -6.147  1.00  0.450          C  
ATOM   7640  C   PHE A 476     -18.359   8.576  -6.339  1.00  0.470          C  
ATOM   7641  O   PHE A 476     -19.554   8.907  -6.401  1.00  0.510          O  
ATOM   7642  CB  PHE A 476     -17.423   6.979  -4.726  1.00  0.620          C  
ATOM   7643  CG  PHE A 476     -18.218   7.687  -3.658  1.00  0.620          C  
ATOM   7644  CD1 PHE A 476     -19.441   7.240  -3.184  1.00  0.620          C  
ATOM   7645  CD2 PHE A 476     -17.689   8.848  -3.109  1.00  0.620          C  
ATOM   7646  CE1 PHE A 476     -20.102   7.948  -2.207  1.00  0.620          C  
ATOM   7647  CE2 PHE A 476     -18.348   9.539  -2.143  1.00  0.620          C  
ATOM   7648  CZ  PHE A 476     -19.545   9.096  -1.690  1.00  0.620          C  
ATOM   7649  H   PHE A 476     -16.108   6.280  -6.760  1.00  0.520          H  
ATOM   7650  HA  PHE A 476     -18.859   6.515  -6.266  1.00  0.540          H  
ATOM   7651 1HB  PHE A 476     -17.345   5.950  -4.474  1.00  0.750          H  
ATOM   7652 2HB  PHE A 476     -16.418   7.365  -4.693  1.00  0.750          H  
ATOM   7653  HD1 PHE A 476     -19.892   6.344  -3.585  1.00  0.750          H  
ATOM   7654  HD2 PHE A 476     -16.724   9.210  -3.468  1.00  0.750          H  
ATOM   7655  HE1 PHE A 476     -21.065   7.596  -1.844  1.00  0.750          H  
ATOM   7656  HE2 PHE A 476     -17.916  10.443  -1.735  1.00  0.750          H  
ATOM   7657  HZ  PHE A 476     -20.054   9.658  -0.922  1.00  0.750          H  
ATOM   7658  N   LEU A 477     -17.360   9.444  -6.420  1.00  0.460          N  
ATOM   7659  CA  LEU A 477     -17.650  10.845  -6.512  1.00  0.480          C  
ATOM   7660  C   LEU A 477     -18.417  11.165  -7.788  1.00  0.480          C  
ATOM   7661  O   LEU A 477     -19.438  11.846  -7.725  1.00  0.490          O  
ATOM   7662  CB  LEU A 477     -16.320  11.618  -6.497  1.00  0.660          C  
ATOM   7663  CG  LEU A 477     -15.490  11.563  -5.177  1.00  0.660          C  
ATOM   7664  CD1 LEU A 477     -14.133  12.187  -5.447  1.00  0.660          C  
ATOM   7665  CD2 LEU A 477     -16.198  12.274  -4.052  1.00  0.660          C  
ATOM   7666  H   LEU A 477     -16.390   9.117  -6.371  1.00  0.550          H  
ATOM   7667  HA  LEU A 477     -18.269  11.125  -5.666  1.00  0.580          H  
ATOM   7668 1HB  LEU A 477     -15.694  11.209  -7.289  1.00  0.800          H  
ATOM   7669 2HB  LEU A 477     -16.519  12.661  -6.733  1.00  0.800          H  
ATOM   7670  HG  LEU A 477     -15.342  10.540  -4.889  1.00  0.800          H  
ATOM   7671 1HD1 LEU A 477     -13.520  12.143  -4.547  1.00  0.800          H  
ATOM   7672 2HD1 LEU A 477     -13.635  11.647  -6.244  1.00  0.800          H  
ATOM   7673 3HD1 LEU A 477     -14.274  13.213  -5.742  1.00  0.800          H  
ATOM   7674 1HD2 LEU A 477     -15.585  12.211  -3.152  1.00  0.800          H  
ATOM   7675 2HD2 LEU A 477     -16.336  13.298  -4.327  1.00  0.800          H  
ATOM   7676 3HD2 LEU A 477     -17.160  11.824  -3.851  1.00  0.800          H  
ATOM   7677  N   ALA A 478     -17.997  10.618  -8.934  1.00  0.480          N  
ATOM   7678  CA  ALA A 478     -18.681  10.892 -10.197  1.00  0.500          C  
ATOM   7679  C   ALA A 478     -20.105  10.347 -10.198  1.00  0.520          C  
ATOM   7680  O   ALA A 478     -21.052  11.014 -10.619  1.00  0.540          O  
ATOM   7681  CB  ALA A 478     -17.905  10.280 -11.343  1.00  0.690          C  
ATOM   7682  H   ALA A 478     -17.163  10.025  -8.934  1.00  0.580          H  
ATOM   7683  HA  ALA A 478     -18.727  11.974 -10.326  1.00  0.600          H  
ATOM   7684 1HB  ALA A 478     -18.397  10.499 -12.283  1.00  0.830          H  
ATOM   7685 2HB  ALA A 478     -16.889  10.680 -11.357  1.00  0.830          H  
ATOM   7686 3HB  ALA A 478     -17.865   9.205 -11.193  1.00  0.830          H  
ATOM   7687  N   THR A 479     -20.277   9.152  -9.632  1.00  0.530          N  
ATOM   7688  CA  THR A 479     -21.554   8.448  -9.577  1.00  0.580          C  
ATOM   7689  C   THR A 479     -22.582   9.290  -8.843  1.00  0.560          C  
ATOM   7690  O   THR A 479     -23.755   9.343  -9.220  1.00  0.620          O  
ATOM   7691  CB  THR A 479     -21.388   7.061  -8.914  1.00  0.790          C  
ATOM   7692  OG1 THR A 479     -20.475   6.281  -9.692  1.00  0.790          O  
ATOM   7693  CG2 THR A 479     -22.714   6.320  -8.855  1.00  0.790          C  
ATOM   7694  H   THR A 479     -19.464   8.653  -9.267  1.00  0.640          H  
ATOM   7695  HA  THR A 479     -21.905   8.294 -10.596  1.00  0.700          H  
ATOM   7696  HB  THR A 479     -20.989   7.182  -7.907  1.00  0.950          H  
ATOM   7697  HG1 THR A 479     -19.575   6.642  -9.582  1.00  0.950          H  
ATOM   7698 1HG2 THR A 479     -22.553   5.345  -8.399  1.00  0.950          H  
ATOM   7699 2HG2 THR A 479     -23.434   6.883  -8.260  1.00  0.950          H  
ATOM   7700 3HG2 THR A 479     -23.098   6.191  -9.865  1.00  0.950          H  
ATOM   7701  N   ASN A 480     -22.124   9.955  -7.787  1.00  0.550          N  
ATOM   7702  CA  ASN A 480     -22.946  10.793  -6.939  1.00  0.550          C  
ATOM   7703  C   ASN A 480     -22.909  12.285  -7.335  1.00  0.550          C  
ATOM   7704  O   ASN A 480     -23.379  13.141  -6.580  1.00  0.570          O  
ATOM   7705  CB  ASN A 480     -22.526  10.583  -5.509  1.00  0.770          C  
ATOM   7706  CG  ASN A 480     -22.925   9.203  -4.992  1.00  0.770          C  
ATOM   7707  OD1 ASN A 480     -24.069   8.981  -4.544  1.00  0.770          O  
ATOM   7708  ND2 ASN A 480     -22.014   8.281  -5.072  1.00  0.770          N  
ATOM   7709  H   ASN A 480     -21.139   9.819  -7.529  1.00  0.660          H  
ATOM   7710  HA  ASN A 480     -23.979  10.463  -7.041  1.00  0.660          H  
ATOM   7711 1HB  ASN A 480     -21.437  10.691  -5.437  1.00  0.920          H  
ATOM   7712 2HB  ASN A 480     -22.971  11.350  -4.897  1.00  0.920          H  
ATOM   7713 1HD2 ASN A 480     -22.206   7.351  -4.765  1.00  0.920          H  
ATOM   7714 2HD2 ASN A 480     -21.101   8.515  -5.471  1.00  0.920          H  
ATOM   7715  N   ALA A 481     -22.414  12.568  -8.552  1.00  0.550          N  
ATOM   7716  CA  ALA A 481     -22.306  13.879  -9.195  1.00  0.580          C  
ATOM   7717  C   ALA A 481     -21.379  14.921  -8.534  1.00  0.590          C  
ATOM   7718  O   ALA A 481     -21.663  16.128  -8.570  1.00  0.660          O  
ATOM   7719  CB  ALA A 481     -23.702  14.480  -9.307  1.00  0.800          C  
ATOM   7720  H   ALA A 481     -22.038  11.804  -9.118  1.00  0.660          H  
ATOM   7721  HA  ALA A 481     -21.923  13.679 -10.189  1.00  0.700          H  
ATOM   7722 1HB  ALA A 481     -23.674  15.407  -9.852  1.00  0.960          H  
ATOM   7723 2HB  ALA A 481     -24.343  13.777  -9.833  1.00  0.960          H  
ATOM   7724 3HB  ALA A 481     -24.107  14.672  -8.321  1.00  0.960          H  
ATOM   7725  N   ILE A 482     -20.230  14.469  -8.047  1.00  0.550          N  
ATOM   7726  CA  ILE A 482     -19.194  15.278  -7.409  1.00  0.560          C  
ATOM   7727  C   ILE A 482     -17.904  15.308  -8.248  1.00  0.580          C  
ATOM   7728  O   ILE A 482     -17.486  14.293  -8.802  1.00  0.590          O  
ATOM   7729  CB  ILE A 482     -18.936  14.712  -5.997  1.00  0.780          C  
ATOM   7730  CG1 ILE A 482     -20.292  14.676  -5.183  1.00  0.780          C  
ATOM   7731  CG2 ILE A 482     -17.843  15.518  -5.270  1.00  0.780          C  
ATOM   7732  CD1 ILE A 482     -20.947  16.033  -4.853  1.00  0.780          C  
ATOM   7733  H   ILE A 482     -20.061  13.467  -8.081  1.00  0.660          H  
ATOM   7734  HA  ILE A 482     -19.550  16.301  -7.328  1.00  0.670          H  
ATOM   7735  HB  ILE A 482     -18.611  13.690  -6.079  1.00  0.940          H  
ATOM   7736 1HG1 ILE A 482     -21.013  14.113  -5.765  1.00  0.940          H  
ATOM   7737 2HG1 ILE A 482     -20.127  14.131  -4.293  1.00  0.940          H  
ATOM   7738 1HG2 ILE A 482     -17.675  15.110  -4.290  1.00  0.940          H  
ATOM   7739 2HG2 ILE A 482     -16.908  15.479  -5.828  1.00  0.940          H  
ATOM   7740 3HG2 ILE A 482     -18.149  16.551  -5.176  1.00  0.940          H  
ATOM   7741 1HD1 ILE A 482     -21.875  15.850  -4.311  1.00  0.940          H  
ATOM   7742 2HD1 ILE A 482     -20.290  16.637  -4.235  1.00  0.940          H  
ATOM   7743 3HD1 ILE A 482     -21.176  16.572  -5.768  1.00  0.940          H  
ATOM   7744  N   TYR A 483     -17.305  16.492  -8.402  1.00  0.600          N  
ATOM   7745  CA  TYR A 483     -16.085  16.625  -9.205  1.00  0.630          C  
ATOM   7746  C   TYR A 483     -14.874  16.233  -8.340  1.00  0.590          C  
ATOM   7747  O   TYR A 483     -14.749  16.660  -7.189  1.00  0.560          O  
ATOM   7748  CB  TYR A 483     -15.987  18.056  -9.747  1.00  0.870          C  
ATOM   7749  CG  TYR A 483     -17.164  18.426 -10.682  1.00  0.870          C  
ATOM   7750  CD1 TYR A 483     -18.232  19.119 -10.131  1.00  0.870          C  
ATOM   7751  CD2 TYR A 483     -17.206  18.075 -12.043  1.00  0.870          C  
ATOM   7752  CE1 TYR A 483     -19.320  19.465 -10.897  1.00  0.870          C  
ATOM   7753  CE2 TYR A 483     -18.330  18.430 -12.818  1.00  0.870          C  
ATOM   7754  CZ  TYR A 483     -19.377  19.127 -12.235  1.00  0.870          C  
ATOM   7755  OH  TYR A 483     -20.509  19.491 -12.951  1.00  0.870          O  
ATOM   7756  H   TYR A 483     -17.699  17.302  -7.943  1.00  0.720          H  
ATOM   7757  HA  TYR A 483     -16.123  15.933 -10.039  1.00  0.760          H  
ATOM   7758 1HB  TYR A 483     -15.971  18.762  -8.928  1.00  1.040          H  
ATOM   7759 2HB  TYR A 483     -15.057  18.177 -10.303  1.00  1.040          H  
ATOM   7760  HD1 TYR A 483     -18.212  19.392  -9.078  1.00  1.040          H  
ATOM   7761  HD2 TYR A 483     -16.382  17.523 -12.505  1.00  1.040          H  
ATOM   7762  HE1 TYR A 483     -20.147  20.004 -10.443  1.00  1.040          H  
ATOM   7763  HE2 TYR A 483     -18.378  18.158 -13.871  1.00  1.040          H  
ATOM   7764  HH  TYR A 483     -20.601  18.963 -13.771  1.00  1.040          H  
ATOM   7765  N   TYR A 484     -13.922  15.493  -8.918  1.00  0.610          N  
ATOM   7766  CA  TYR A 484     -12.760  14.991  -8.160  1.00  0.570          C  
ATOM   7767  C   TYR A 484     -12.003  16.065  -7.356  1.00  0.620          C  
ATOM   7768  O   TYR A 484     -11.659  15.835  -6.201  1.00  1.320          O  
ATOM   7769  CB  TYR A 484     -11.763  14.256  -9.063  1.00  0.810          C  
ATOM   7770  CG  TYR A 484     -10.643  13.592  -8.265  1.00  0.810          C  
ATOM   7771  CD1 TYR A 484     -10.817  12.291  -7.752  1.00  0.810          C  
ATOM   7772  CD2 TYR A 484      -9.483  14.275  -8.001  1.00  0.810          C  
ATOM   7773  CE1 TYR A 484      -9.819  11.698  -6.993  1.00  0.810          C  
ATOM   7774  CE2 TYR A 484      -8.511  13.698  -7.244  1.00  0.810          C  
ATOM   7775  CZ  TYR A 484      -8.654  12.420  -6.734  1.00  0.810          C  
ATOM   7776  OH  TYR A 484      -7.626  11.885  -5.958  1.00  0.810          O  
ATOM   7777  H   TYR A 484     -14.056  15.207  -9.880  1.00  0.730          H  
ATOM   7778  HA  TYR A 484     -13.132  14.267  -7.440  1.00  0.680          H  
ATOM   7779 1HB  TYR A 484     -12.270  13.500  -9.632  1.00  0.980          H  
ATOM   7780 2HB  TYR A 484     -11.311  14.956  -9.768  1.00  0.980          H  
ATOM   7781  HD1 TYR A 484     -11.737  11.748  -7.949  1.00  0.980          H  
ATOM   7782  HD2 TYR A 484      -9.342  15.293  -8.379  1.00  0.980          H  
ATOM   7783  HE1 TYR A 484      -9.947  10.690  -6.594  1.00  0.980          H  
ATOM   7784  HE2 TYR A 484      -7.630  14.260  -7.033  1.00  0.980          H  
ATOM   7785  HH  TYR A 484      -7.802  10.963  -5.692  1.00  0.980          H  
ATOM   7786  N   ASP A 485     -11.740  17.234  -7.950  1.00  0.730          N  
ATOM   7787  CA  ASP A 485     -10.970  18.284  -7.256  1.00  0.750          C  
ATOM   7788  C   ASP A 485     -11.800  19.203  -6.349  1.00  0.640          C  
ATOM   7789  O   ASP A 485     -11.283  20.202  -5.839  1.00  0.860          O  
ATOM   7790  CB  ASP A 485     -10.228  19.225  -8.230  1.00  1.040          C  
ATOM   7791  CG  ASP A 485      -9.003  18.673  -8.965  1.00  1.040          C  
ATOM   7792  OD1 ASP A 485      -8.469  17.664  -8.587  1.00  1.040          O  
ATOM   7793  OD2 ASP A 485      -8.546  19.354  -9.876  1.00  1.040          O  
ATOM   7794  H   ASP A 485     -12.057  17.384  -8.895  1.00  0.880          H  
ATOM   7795  HA  ASP A 485     -10.231  17.783  -6.632  1.00  0.900          H  
ATOM   7796 1HB  ASP A 485     -10.938  19.568  -8.980  1.00  1.250          H  
ATOM   7797 2HB  ASP A 485      -9.906  20.110  -7.685  1.00  1.250          H  
ATOM   7798  N   SER A 486     -13.083  18.918  -6.194  1.00  0.580          N  
ATOM   7799  CA  SER A 486     -13.971  19.756  -5.401  1.00  0.550          C  
ATOM   7800  C   SER A 486     -13.749  19.676  -3.892  1.00  0.580          C  
ATOM   7801  O   SER A 486     -13.122  18.740  -3.374  1.00  0.550          O  
ATOM   7802  CB  SER A 486     -15.405  19.365  -5.683  1.00  0.780          C  
ATOM   7803  OG  SER A 486     -15.690  18.077  -5.183  1.00  0.780          O  
ATOM   7804  H   SER A 486     -13.476  18.077  -6.620  1.00  0.700          H  
ATOM   7805  HA  SER A 486     -13.820  20.790  -5.712  1.00  0.660          H  
ATOM   7806 1HB  SER A 486     -16.069  20.089  -5.233  1.00  0.940          H  
ATOM   7807 2HB  SER A 486     -15.582  19.387  -6.745  1.00  0.940          H  
ATOM   7808  HG  SER A 486     -15.296  17.455  -5.828  1.00  0.940          H  
ATOM   7809  N   LYS A 487     -14.312  20.674  -3.190  1.00  0.650          N  
ATOM   7810  CA  LYS A 487     -14.323  20.725  -1.735  1.00  0.700          C  
ATOM   7811  C   LYS A 487     -15.011  19.496  -1.185  1.00  0.630          C  
ATOM   7812  O   LYS A 487     -14.557  18.911  -0.198  1.00  0.600          O  
ATOM   7813  CB  LYS A 487     -15.051  21.982  -1.245  1.00  0.960          C  
ATOM   7814  CG  LYS A 487     -15.108  22.151   0.282  1.00  0.960          C  
ATOM   7815  CD  LYS A 487     -15.803  23.472   0.670  1.00  0.960          C  
ATOM   7816  CE  LYS A 487     -15.939  23.613   2.194  1.00  0.960          C  
ATOM   7817  NZ  LYS A 487     -16.628  24.893   2.586  1.00  0.960          N  
ATOM   7818  H   LYS A 487     -14.781  21.409  -3.701  1.00  0.780          H  
ATOM   7819  HA  LYS A 487     -13.293  20.730  -1.374  1.00  0.840          H  
ATOM   7820 1HB  LYS A 487     -14.569  22.864  -1.662  1.00  1.150          H  
ATOM   7821 2HB  LYS A 487     -16.083  21.966  -1.612  1.00  1.150          H  
ATOM   7822 1HG  LYS A 487     -15.667  21.315   0.726  1.00  1.150          H  
ATOM   7823 2HG  LYS A 487     -14.098  22.138   0.689  1.00  1.150          H  
ATOM   7824 1HD  LYS A 487     -15.229  24.316   0.285  1.00  1.150          H  
ATOM   7825 2HD  LYS A 487     -16.798  23.497   0.226  1.00  1.150          H  
ATOM   7826 1HE  LYS A 487     -16.514  22.769   2.577  1.00  1.150          H  
ATOM   7827 2HE  LYS A 487     -14.948  23.594   2.643  1.00  1.150          H  
ATOM   7828 1HZ  LYS A 487     -16.700  24.952   3.593  1.00  1.150          H  
ATOM   7829 2HZ  LYS A 487     -16.097  25.679   2.246  1.00  1.150          H  
ATOM   7830 3HZ  LYS A 487     -17.560  24.925   2.191  1.00  1.150          H  
ATOM   7831  N   GLU A 488     -16.105  19.110  -1.841  1.00  0.630          N  
ATOM   7832  CA  GLU A 488     -16.884  17.979  -1.420  1.00  0.610          C  
ATOM   7833  C   GLU A 488     -16.049  16.710  -1.509  1.00  0.560          C  
ATOM   7834  O   GLU A 488     -16.005  15.920  -0.572  1.00  0.580          O  
ATOM   7835  CB  GLU A 488     -18.121  17.879  -2.308  1.00  0.860          C  
ATOM   7836  CG  GLU A 488     -19.135  19.025  -2.151  1.00  0.860          C  
ATOM   7837  CD  GLU A 488     -18.768  20.272  -2.886  1.00  0.860          C  
ATOM   7838  OE1 GLU A 488     -17.783  20.248  -3.576  1.00  0.860          O  
ATOM   7839  OE2 GLU A 488     -19.482  21.240  -2.786  1.00  0.860          O  
ATOM   7840  H   GLU A 488     -16.419  19.645  -2.654  1.00  0.760          H  
ATOM   7841  HA  GLU A 488     -17.183  18.139  -0.389  1.00  0.730          H  
ATOM   7842 1HB  GLU A 488     -17.805  17.870  -3.340  1.00  1.030          H  
ATOM   7843 2HB  GLU A 488     -18.637  16.953  -2.119  1.00  1.030          H  
ATOM   7844 1HG  GLU A 488     -20.081  18.673  -2.524  1.00  1.030          H  
ATOM   7845 2HG  GLU A 488     -19.248  19.270  -1.104  1.00  1.030          H  
ATOM   7846  N   ALA A 489     -15.274  16.549  -2.577  1.00  0.530          N  
ATOM   7847  CA  ALA A 489     -14.445  15.352  -2.705  1.00  0.490          C  
ATOM   7848  C   ALA A 489     -13.489  15.192  -1.519  1.00  0.480          C  
ATOM   7849  O   ALA A 489     -13.324  14.084  -0.972  1.00  0.450          O  
ATOM   7850  CB  ALA A 489     -13.653  15.424  -3.990  1.00  0.700          C  
ATOM   7851  H   ALA A 489     -15.352  17.214  -3.349  1.00  0.640          H  
ATOM   7852  HA  ALA A 489     -15.091  14.490  -2.732  1.00  0.590          H  
ATOM   7853 1HB  ALA A 489     -13.052  14.534  -4.101  1.00  0.840          H  
ATOM   7854 2HB  ALA A 489     -14.332  15.510  -4.833  1.00  0.840          H  
ATOM   7855 3HB  ALA A 489     -12.998  16.293  -3.973  1.00  0.840          H  
ATOM   7856  N   VAL A 490     -12.914  16.306  -1.066  1.00  0.500          N  
ATOM   7857  CA  VAL A 490     -12.012  16.252   0.079  1.00  0.490          C  
ATOM   7858  C   VAL A 490     -12.803  15.905   1.355  1.00  0.480          C  
ATOM   7859  O   VAL A 490     -12.354  15.070   2.153  1.00  0.460          O  
ATOM   7860  CB  VAL A 490     -11.242  17.577   0.248  1.00  0.690          C  
ATOM   7861  CG1 VAL A 490     -10.381  17.536   1.549  1.00  0.690          C  
ATOM   7862  CG2 VAL A 490     -10.369  17.812  -0.988  1.00  0.690          C  
ATOM   7863  H   VAL A 490     -13.068  17.175  -1.596  1.00  0.600          H  
ATOM   7864  HA  VAL A 490     -11.282  15.463  -0.095  1.00  0.590          H  
ATOM   7865  HB  VAL A 490     -11.961  18.397   0.348  1.00  0.830          H  
ATOM   7866 1HG1 VAL A 490      -9.852  18.480   1.660  1.00  0.830          H  
ATOM   7867 2HG1 VAL A 490     -11.014  17.382   2.423  1.00  0.830          H  
ATOM   7868 3HG1 VAL A 490      -9.657  16.721   1.479  1.00  0.830          H  
ATOM   7869 1HG2 VAL A 490      -9.837  18.753  -0.881  1.00  0.830          H  
ATOM   7870 2HG2 VAL A 490      -9.661  17.004  -1.076  1.00  0.830          H  
ATOM   7871 3HG2 VAL A 490     -10.993  17.852  -1.886  1.00  0.830          H  
ATOM   7872  N   ASP A 491     -13.962  16.560   1.560  1.00  0.520          N  
ATOM   7873  CA  ASP A 491     -14.795  16.304   2.738  1.00  0.550          C  
ATOM   7874  C   ASP A 491     -15.286  14.860   2.814  1.00  0.510          C  
ATOM   7875  O   ASP A 491     -15.311  14.271   3.902  1.00  0.480          O  
ATOM   7876  CB  ASP A 491     -16.029  17.191   2.736  1.00  0.760          C  
ATOM   7877  CG  ASP A 491     -15.808  18.657   3.028  1.00  0.760          C  
ATOM   7878  OD1 ASP A 491     -14.770  19.046   3.504  1.00  0.760          O  
ATOM   7879  OD2 ASP A 491     -16.724  19.389   2.771  1.00  0.760          O  
ATOM   7880  H   ASP A 491     -14.255  17.278   0.885  1.00  0.620          H  
ATOM   7881  HA  ASP A 491     -14.201  16.517   3.626  1.00  0.660          H  
ATOM   7882 1HB  ASP A 491     -16.462  17.122   1.755  1.00  0.910          H  
ATOM   7883 2HB  ASP A 491     -16.748  16.803   3.444  1.00  0.910          H  
ATOM   7884  N   PHE A 492     -15.648  14.269   1.663  1.00  0.520          N  
ATOM   7885  CA  PHE A 492     -16.102  12.884   1.643  1.00  0.490          C  
ATOM   7886  C   PHE A 492     -14.980  11.997   2.087  1.00  0.460          C  
ATOM   7887  O   PHE A 492     -15.179  11.060   2.856  1.00  0.480          O  
ATOM   7888  CB  PHE A 492     -16.505  12.398   0.250  1.00  0.700          C  
ATOM   7889  CG  PHE A 492     -17.814  12.842  -0.231  1.00  0.700          C  
ATOM   7890  CD1 PHE A 492     -17.912  13.687  -1.286  1.00  0.700          C  
ATOM   7891  CD2 PHE A 492     -18.951  12.414   0.371  1.00  0.700          C  
ATOM   7892  CE1 PHE A 492     -19.105  14.097  -1.731  1.00  0.700          C  
ATOM   7893  CE2 PHE A 492     -20.144  12.828  -0.064  1.00  0.700          C  
ATOM   7894  CZ  PHE A 492     -20.235  13.674  -1.132  1.00  0.700          C  
ATOM   7895  H   PHE A 492     -15.645  14.820   0.805  1.00  0.620          H  
ATOM   7896  HA  PHE A 492     -16.937  12.778   2.331  1.00  0.590          H  
ATOM   7897 1HB  PHE A 492     -15.753  12.735  -0.467  1.00  0.840          H  
ATOM   7898 2HB  PHE A 492     -16.490  11.309   0.237  1.00  0.840          H  
ATOM   7899  HD1 PHE A 492     -17.021  14.032  -1.770  1.00  0.840          H  
ATOM   7900  HD2 PHE A 492     -18.894  11.739   1.207  1.00  0.840          H  
ATOM   7901  HE1 PHE A 492     -19.151  14.777  -2.553  1.00  0.840          H  
ATOM   7902  HE2 PHE A 492     -21.024  12.498   0.440  1.00  0.840          H  
ATOM   7903  HZ  PHE A 492     -21.211  14.015  -1.485  1.00  0.840          H  
ATOM   7904  N   THR A 493     -13.778  12.281   1.608  1.00  0.440          N  
ATOM   7905  CA  THR A 493     -12.639  11.468   1.967  1.00  0.420          C  
ATOM   7906  C   THR A 493     -12.412  11.525   3.486  1.00  0.430          C  
ATOM   7907  O   THR A 493     -12.216  10.480   4.118  1.00  0.430          O  
ATOM   7908  CB  THR A 493     -11.388  11.896   1.188  1.00  0.600          C  
ATOM   7909  OG1 THR A 493     -11.634  11.769  -0.223  1.00  0.600          O  
ATOM   7910  CG2 THR A 493     -10.269  10.956   1.532  1.00  0.600          C  
ATOM   7911  H   THR A 493     -13.677  13.033   0.924  1.00  0.530          H  
ATOM   7912  HA  THR A 493     -12.859  10.437   1.700  1.00  0.500          H  
ATOM   7913  HB  THR A 493     -11.116  12.923   1.427  1.00  0.720          H  
ATOM   7914  HG1 THR A 493     -12.232  12.494  -0.521  1.00  0.720          H  
ATOM   7915 1HG2 THR A 493      -9.407  11.224   0.977  1.00  0.720          H  
ATOM   7916 2HG2 THR A 493     -10.046  11.008   2.594  1.00  0.720          H  
ATOM   7917 3HG2 THR A 493     -10.563   9.952   1.267  1.00  0.720          H  
ATOM   7918  N   ASN A 494     -12.470  12.726   4.096  1.00  0.450          N  
ATOM   7919  CA  ASN A 494     -12.297  12.802   5.556  1.00  0.480          C  
ATOM   7920  C   ASN A 494     -13.352  11.996   6.308  1.00  0.510          C  
ATOM   7921  O   ASN A 494     -13.029  11.218   7.209  1.00  0.680          O  
ATOM   7922  CB  ASN A 494     -12.404  14.239   6.077  1.00  0.660          C  
ATOM   7923  CG  ASN A 494     -11.196  15.126   5.968  1.00  0.660          C  
ATOM   7924  OD1 ASN A 494     -10.053  14.694   6.010  1.00  0.660          O  
ATOM   7925  ND2 ASN A 494     -11.444  16.399   5.845  1.00  0.660          N  
ATOM   7926  H   ASN A 494     -12.603  13.571   3.525  1.00  0.540          H  
ATOM   7927  HA  ASN A 494     -11.320  12.390   5.812  1.00  0.580          H  
ATOM   7928 1HB  ASN A 494     -13.222  14.728   5.547  1.00  0.790          H  
ATOM   7929 2HB  ASN A 494     -12.690  14.197   7.126  1.00  0.790          H  
ATOM   7930 1HD2 ASN A 494     -10.689  17.050   5.789  1.00  0.790          H  
ATOM   7931 2HD2 ASN A 494     -12.387  16.728   5.821  1.00  0.790          H  
ATOM   7932  N   ILE A 495     -14.619  12.146   5.930  1.00  0.470          N  
ATOM   7933  CA  ILE A 495     -15.672  11.441   6.643  1.00  0.510          C  
ATOM   7934  C   ILE A 495     -15.629   9.933   6.420  1.00  0.500          C  
ATOM   7935  O   ILE A 495     -15.802   9.168   7.384  1.00  0.490          O  
ATOM   7936  CB  ILE A 495     -17.055  12.012   6.336  1.00  0.700          C  
ATOM   7937  CG1 ILE A 495     -17.167  13.463   6.919  1.00  0.700          C  
ATOM   7938  CG2 ILE A 495     -18.123  11.090   6.963  1.00  0.700          C  
ATOM   7939  CD1 ILE A 495     -18.376  14.268   6.443  1.00  0.700          C  
ATOM   7940  H   ILE A 495     -14.847  12.788   5.160  1.00  0.560          H  
ATOM   7941  HA  ILE A 495     -15.507  11.609   7.705  1.00  0.610          H  
ATOM   7942  HB  ILE A 495     -17.173  12.086   5.265  1.00  0.840          H  
ATOM   7943 1HG1 ILE A 495     -17.214  13.396   8.006  1.00  0.840          H  
ATOM   7944 2HG1 ILE A 495     -16.266  14.015   6.644  1.00  0.840          H  
ATOM   7945 1HG2 ILE A 495     -19.092  11.481   6.748  1.00  0.840          H  
ATOM   7946 2HG2 ILE A 495     -18.066  10.086   6.557  1.00  0.840          H  
ATOM   7947 3HG2 ILE A 495     -17.976  11.046   8.042  1.00  0.840          H  
ATOM   7948 1HD1 ILE A 495     -18.350  15.250   6.906  1.00  0.840          H  
ATOM   7949 2HD1 ILE A 495     -18.332  14.378   5.364  1.00  0.840          H  
ATOM   7950 3HD1 ILE A 495     -19.301  13.773   6.717  1.00  0.840          H  
ATOM   7951  N   PHE A 496     -15.464   9.492   5.161  1.00  0.500          N  
ATOM   7952  CA  PHE A 496     -15.409   8.070   4.851  1.00  0.510          C  
ATOM   7953  C   PHE A 496     -14.314   7.433   5.661  1.00  0.480          C  
ATOM   7954  O   PHE A 496     -14.566   6.457   6.364  1.00  0.480          O  
ATOM   7955  CB  PHE A 496     -15.126   7.806   3.360  1.00  0.710          C  
ATOM   7956  CG  PHE A 496     -14.961   6.298   2.982  1.00  0.710          C  
ATOM   7957  CD1 PHE A 496     -16.064   5.498   2.742  1.00  0.710          C  
ATOM   7958  CD2 PHE A 496     -13.702   5.702   2.885  1.00  0.710          C  
ATOM   7959  CE1 PHE A 496     -15.929   4.159   2.415  1.00  0.710          C  
ATOM   7960  CE2 PHE A 496     -13.562   4.364   2.566  1.00  0.710          C  
ATOM   7961  CZ  PHE A 496     -14.682   3.587   2.331  1.00  0.710          C  
ATOM   7962  H   PHE A 496     -15.348  10.163   4.404  1.00  0.600          H  
ATOM   7963  HA  PHE A 496     -16.361   7.612   5.123  1.00  0.610          H  
ATOM   7964 1HB  PHE A 496     -15.937   8.223   2.762  1.00  0.850          H  
ATOM   7965 2HB  PHE A 496     -14.214   8.337   3.072  1.00  0.850          H  
ATOM   7966  HD1 PHE A 496     -17.043   5.936   2.814  1.00  0.850          H  
ATOM   7967  HD2 PHE A 496     -12.821   6.300   3.071  1.00  0.850          H  
ATOM   7968  HE1 PHE A 496     -16.820   3.558   2.229  1.00  0.850          H  
ATOM   7969  HE2 PHE A 496     -12.567   3.921   2.503  1.00  0.850          H  
ATOM   7970  HZ  PHE A 496     -14.577   2.529   2.077  1.00  0.850          H  
ATOM   7971  N   PHE A 497     -13.101   7.989   5.598  1.00  0.460          N  
ATOM   7972  CA  PHE A 497     -12.006   7.382   6.319  1.00  0.460          C  
ATOM   7973  C   PHE A 497     -12.115   7.495   7.821  1.00  0.410          C  
ATOM   7974  O   PHE A 497     -11.660   6.583   8.516  1.00  0.390          O  
ATOM   7975  CB  PHE A 497     -10.678   7.864   5.800  1.00  0.640          C  
ATOM   7976  CG  PHE A 497     -10.347   7.177   4.579  1.00  0.640          C  
ATOM   7977  CD1 PHE A 497     -10.460   7.775   3.369  1.00  0.640          C  
ATOM   7978  CD2 PHE A 497      -9.932   5.861   4.648  1.00  0.640          C  
ATOM   7979  CE1 PHE A 497     -10.159   7.091   2.245  1.00  0.640          C  
ATOM   7980  CE2 PHE A 497      -9.638   5.180   3.535  1.00  0.640          C  
ATOM   7981  CZ  PHE A 497      -9.744   5.797   2.333  1.00  0.640          C  
ATOM   7982  H   PHE A 497     -12.934   8.811   5.011  1.00  0.550          H  
ATOM   7983  HA  PHE A 497     -12.041   6.320   6.082  1.00  0.550          H  
ATOM   7984 1HB  PHE A 497     -10.709   8.942   5.616  1.00  0.770          H  
ATOM   7985 2HB  PHE A 497      -9.921   7.657   6.493  1.00  0.770          H  
ATOM   7986  HD1 PHE A 497     -10.791   8.799   3.310  1.00  0.770          H  
ATOM   7987  HD2 PHE A 497      -9.845   5.376   5.623  1.00  0.770          H  
ATOM   7988  HE1 PHE A 497     -10.248   7.575   1.280  1.00  0.770          H  
ATOM   7989  HE2 PHE A 497      -9.313   4.138   3.598  1.00  0.770          H  
ATOM   7990  HZ  PHE A 497      -9.498   5.265   1.455  1.00  0.770          H  
ATOM   7991  N   TYR A 498     -12.692   8.574   8.354  1.00  0.400          N  
ATOM   7992  CA  TYR A 498     -12.916   8.620   9.786  1.00  0.390          C  
ATOM   7993  C   TYR A 498     -13.778   7.449  10.191  1.00  0.390          C  
ATOM   7994  O   TYR A 498     -13.485   6.742  11.161  1.00  0.380          O  
ATOM   7995  CB  TYR A 498     -13.541   9.915  10.274  1.00  0.550          C  
ATOM   7996  CG  TYR A 498     -13.937   9.768  11.712  1.00  0.550          C  
ATOM   7997  CD1 TYR A 498     -12.974   9.512  12.672  1.00  0.550          C  
ATOM   7998  CD2 TYR A 498     -15.261   9.879  12.074  1.00  0.550          C  
ATOM   7999  CE1 TYR A 498     -13.339   9.331  13.969  1.00  0.550          C  
ATOM   8000  CE2 TYR A 498     -15.615   9.717  13.372  1.00  0.550          C  
ATOM   8001  CZ  TYR A 498     -14.660   9.429  14.325  1.00  0.550          C  
ATOM   8002  OH  TYR A 498     -15.004   9.243  15.639  1.00  0.550          O  
ATOM   8003  H   TYR A 498     -12.977   9.378   7.783  1.00  0.480          H  
ATOM   8004  HA  TYR A 498     -11.956   8.497  10.283  1.00  0.470          H  
ATOM   8005 1HB  TYR A 498     -12.866  10.746  10.170  1.00  0.660          H  
ATOM   8006 2HB  TYR A 498     -14.429  10.140   9.686  1.00  0.660          H  
ATOM   8007  HD1 TYR A 498     -11.933   9.431  12.389  1.00  0.660          H  
ATOM   8008  HD2 TYR A 498     -16.023  10.091  11.326  1.00  0.660          H  
ATOM   8009  HE1 TYR A 498     -12.595   9.108  14.718  1.00  0.660          H  
ATOM   8010  HE2 TYR A 498     -16.650   9.811  13.645  1.00  0.660          H  
ATOM   8011  HH  TYR A 498     -14.202   9.142  16.155  1.00  0.660          H  
ATOM   8012  N   THR A 499     -14.883   7.281   9.459  1.00  0.410          N  
ATOM   8013  CA  THR A 499     -15.839   6.230   9.714  1.00  0.430          C  
ATOM   8014  C   THR A 499     -15.125   4.879   9.624  1.00  0.410          C  
ATOM   8015  O   THR A 499     -15.312   4.016  10.495  1.00  0.420          O  
ATOM   8016  CB  THR A 499     -17.016   6.324   8.712  1.00  0.590          C  
ATOM   8017  OG1 THR A 499     -17.642   7.617   8.845  1.00  0.590          O  
ATOM   8018  CG2 THR A 499     -18.050   5.254   9.028  1.00  0.590          C  
ATOM   8019  H   THR A 499     -15.070   7.924   8.688  1.00  0.490          H  
ATOM   8020  HA  THR A 499     -16.228   6.349  10.723  1.00  0.520          H  
ATOM   8021  HB  THR A 499     -16.658   6.200   7.696  1.00  0.710          H  
ATOM   8022  HG1 THR A 499     -17.046   8.298   8.445  1.00  0.710          H  
ATOM   8023 1HG2 THR A 499     -18.882   5.341   8.334  1.00  0.710          H  
ATOM   8024 2HG2 THR A 499     -17.601   4.273   8.926  1.00  0.710          H  
ATOM   8025 3HG2 THR A 499     -18.413   5.385  10.046  1.00  0.710          H  
ATOM   8026  N   VAL A 500     -14.269   4.704   8.604  1.00  0.390          N  
ATOM   8027  CA  VAL A 500     -13.555   3.451   8.477  1.00  0.390          C  
ATOM   8028  C   VAL A 500     -12.662   3.207   9.676  1.00  0.380          C  
ATOM   8029  O   VAL A 500     -12.663   2.099  10.199  1.00  0.380          O  
ATOM   8030  CB  VAL A 500     -12.658   3.378   7.207  1.00  0.550          C  
ATOM   8031  CG1 VAL A 500     -11.755   2.092   7.239  1.00  0.550          C  
ATOM   8032  CG2 VAL A 500     -13.507   3.347   5.952  1.00  0.550          C  
ATOM   8033  H   VAL A 500     -14.175   5.438   7.897  1.00  0.470          H  
ATOM   8034  HA  VAL A 500     -14.295   2.684   8.421  1.00  0.470          H  
ATOM   8035  HB  VAL A 500     -12.009   4.247   7.192  1.00  0.660          H  
ATOM   8036 1HG1 VAL A 500     -11.123   2.068   6.350  1.00  0.660          H  
ATOM   8037 2HG1 VAL A 500     -11.119   2.092   8.114  1.00  0.660          H  
ATOM   8038 3HG1 VAL A 500     -12.380   1.203   7.259  1.00  0.660          H  
ATOM   8039 1HG2 VAL A 500     -12.854   3.309   5.091  1.00  0.660          H  
ATOM   8040 2HG2 VAL A 500     -14.128   2.480   5.963  1.00  0.660          H  
ATOM   8041 3HG2 VAL A 500     -14.124   4.214   5.887  1.00  0.660          H  
ATOM   8042  N   ALA A 501     -11.886   4.215  10.098  1.00  0.370          N  
ATOM   8043  CA  ALA A 501     -10.981   4.080  11.234  1.00  0.360          C  
ATOM   8044  C   ALA A 501     -11.720   3.729  12.504  1.00  0.360          C  
ATOM   8045  O   ALA A 501     -11.239   2.927  13.310  1.00  0.360          O  
ATOM   8046  CB  ALA A 501     -10.209   5.366  11.439  1.00  0.510          C  
ATOM   8047  H   ALA A 501     -11.909   5.104   9.592  1.00  0.440          H  
ATOM   8048  HA  ALA A 501     -10.290   3.278  11.020  1.00  0.430          H  
ATOM   8049 1HB  ALA A 501      -9.514   5.258  12.267  1.00  0.610          H  
ATOM   8050 2HB  ALA A 501      -9.656   5.584  10.530  1.00  0.610          H  
ATOM   8051 3HB  ALA A 501     -10.907   6.178  11.648  1.00  0.610          H  
ATOM   8052  N   TYR A 502     -12.898   4.311  12.701  1.00  0.370          N  
ATOM   8053  CA  TYR A 502     -13.671   4.004  13.885  1.00  0.380          C  
ATOM   8054  C   TYR A 502     -13.926   2.509  13.941  1.00  0.370          C  
ATOM   8055  O   TYR A 502     -13.651   1.841  14.949  1.00  0.380          O  
ATOM   8056  CB  TYR A 502     -15.016   4.722  13.869  1.00  0.530          C  
ATOM   8057  CG  TYR A 502     -15.831   4.419  15.088  1.00  0.530          C  
ATOM   8058  CD1 TYR A 502     -15.647   5.189  16.183  1.00  0.530          C  
ATOM   8059  CD2 TYR A 502     -16.715   3.353  15.129  1.00  0.530          C  
ATOM   8060  CE1 TYR A 502     -16.317   4.934  17.341  1.00  0.530          C  
ATOM   8061  CE2 TYR A 502     -17.394   3.080  16.290  1.00  0.530          C  
ATOM   8062  CZ  TYR A 502     -17.189   3.873  17.404  1.00  0.530          C  
ATOM   8063  OH  TYR A 502     -17.847   3.603  18.582  1.00  0.530          O  
ATOM   8064  H   TYR A 502     -13.226   5.024  12.037  1.00  0.440          H  
ATOM   8065  HA  TYR A 502     -13.102   4.286  14.767  1.00  0.460          H  
ATOM   8066 1HB  TYR A 502     -14.853   5.801  13.811  1.00  0.630          H  
ATOM   8067 2HB  TYR A 502     -15.585   4.425  12.992  1.00  0.630          H  
ATOM   8068  HD1 TYR A 502     -14.963   5.998  16.115  1.00  0.630          H  
ATOM   8069  HD2 TYR A 502     -16.863   2.726  14.255  1.00  0.630          H  
ATOM   8070  HE1 TYR A 502     -16.156   5.552  18.203  1.00  0.630          H  
ATOM   8071  HE2 TYR A 502     -18.084   2.236  16.331  1.00  0.630          H  
ATOM   8072  HH  TYR A 502     -17.560   4.236  19.277  1.00  0.630          H  
ATOM   8073  N   HIS A 503     -14.445   1.979  12.835  1.00  0.370          N  
ATOM   8074  CA  HIS A 503     -14.802   0.581  12.790  1.00  0.370          C  
ATOM   8075  C   HIS A 503     -13.577  -0.311  12.705  1.00  0.360          C  
ATOM   8076  O   HIS A 503     -13.602  -1.437  13.206  1.00  0.360          O  
ATOM   8077  CB  HIS A 503     -15.747   0.314  11.625  1.00  0.520          C  
ATOM   8078  CG  HIS A 503     -17.091   0.925  11.816  1.00  0.520          C  
ATOM   8079  ND1 HIS A 503     -17.961   0.532  12.817  1.00  0.520          N  
ATOM   8080  CD2 HIS A 503     -17.716   1.904  11.139  1.00  0.520          C  
ATOM   8081  CE1 HIS A 503     -19.057   1.261  12.750  1.00  0.520          C  
ATOM   8082  NE2 HIS A 503     -18.937   2.099  11.738  1.00  0.520          N  
ATOM   8083  H   HIS A 503     -14.643   2.592  12.032  1.00  0.440          H  
ATOM   8084  HA  HIS A 503     -15.335   0.324  13.699  1.00  0.440          H  
ATOM   8085 1HB  HIS A 503     -15.321   0.753  10.748  1.00  0.620          H  
ATOM   8086 2HB  HIS A 503     -15.857  -0.757  11.453  1.00  0.620          H  
ATOM   8087  HD2 HIS A 503     -17.320   2.436  10.283  1.00  0.620          H  
ATOM   8088  HE1 HIS A 503     -19.920   1.179  13.414  1.00  0.620          H  
ATOM   8089  HE2 HIS A 503     -19.632   2.778  11.447  1.00  0.620          H  
ATOM   8090  N   ALA A 504     -12.508   0.160  12.062  1.00  0.350          N  
ATOM   8091  CA  ALA A 504     -11.313  -0.645  11.935  1.00  0.350          C  
ATOM   8092  C   ALA A 504     -10.723  -0.924  13.300  1.00  0.350          C  
ATOM   8093  O   ALA A 504     -10.362  -2.064  13.614  1.00  0.350          O  
ATOM   8094  CB  ALA A 504     -10.295   0.050  11.041  1.00  0.490          C  
ATOM   8095  H   ALA A 504     -12.546   1.075  11.624  1.00  0.420          H  
ATOM   8096  HA  ALA A 504     -11.600  -1.586  11.500  1.00  0.420          H  
ATOM   8097 1HB  ALA A 504      -9.410  -0.568  10.930  1.00  0.590          H  
ATOM   8098 2HB  ALA A 504     -10.739   0.229  10.062  1.00  0.590          H  
ATOM   8099 3HB  ALA A 504     -10.019   0.994  11.490  1.00  0.590          H  
ATOM   8100  N   PHE A 505     -10.691   0.100  14.147  1.00  0.370          N  
ATOM   8101  CA  PHE A 505     -10.174  -0.072  15.483  1.00  0.380          C  
ATOM   8102  C   PHE A 505     -11.112  -0.913  16.333  1.00  0.380          C  
ATOM   8103  O   PHE A 505     -10.642  -1.709  17.154  1.00  0.400          O  
ATOM   8104  CB  PHE A 505      -9.819   1.276  16.082  1.00  0.530          C  
ATOM   8105  CG  PHE A 505      -8.458   1.730  15.644  1.00  0.530          C  
ATOM   8106  CD1 PHE A 505      -8.262   2.701  14.661  1.00  0.530          C  
ATOM   8107  CD2 PHE A 505      -7.342   1.149  16.228  1.00  0.530          C  
ATOM   8108  CE1 PHE A 505      -6.984   3.065  14.287  1.00  0.530          C  
ATOM   8109  CE2 PHE A 505      -6.084   1.512  15.852  1.00  0.530          C  
ATOM   8110  CZ  PHE A 505      -5.900   2.471  14.880  1.00  0.530          C  
ATOM   8111  H   PHE A 505     -10.980   1.034  13.835  1.00  0.440          H  
ATOM   8112  HA  PHE A 505      -9.239  -0.618  15.405  1.00  0.460          H  
ATOM   8113 1HB  PHE A 505     -10.546   2.013  15.747  1.00  0.630          H  
ATOM   8114 2HB  PHE A 505      -9.849   1.245  17.127  1.00  0.630          H  
ATOM   8115  HD1 PHE A 505      -9.110   3.173  14.187  1.00  0.630          H  
ATOM   8116  HD2 PHE A 505      -7.478   0.387  16.995  1.00  0.630          H  
ATOM   8117  HE1 PHE A 505      -6.829   3.826  13.514  1.00  0.630          H  
ATOM   8118  HE2 PHE A 505      -5.227   1.037  16.319  1.00  0.630          H  
ATOM   8119  HZ  PHE A 505      -4.893   2.759  14.577  1.00  0.630          H  
ATOM   8120  N   SER A 506     -12.425  -0.777  16.126  1.00  0.380          N  
ATOM   8121  CA  SER A 506     -13.390  -1.593  16.848  1.00  0.400          C  
ATOM   8122  C   SER A 506     -13.166  -3.069  16.510  1.00  0.390          C  
ATOM   8123  O   SER A 506     -13.155  -3.929  17.402  1.00  0.400          O  
ATOM   8124  CB  SER A 506     -14.801  -1.178  16.478  1.00  0.550          C  
ATOM   8125  OG  SER A 506     -15.756  -1.922  17.176  1.00  0.550          O  
ATOM   8126  H   SER A 506     -12.772  -0.055  15.486  1.00  0.460          H  
ATOM   8127  HA  SER A 506     -13.244  -1.464  17.917  1.00  0.480          H  
ATOM   8128 1HB  SER A 506     -14.940  -0.114  16.668  1.00  0.660          H  
ATOM   8129 2HB  SER A 506     -14.945  -1.331  15.416  1.00  0.660          H  
ATOM   8130  HG  SER A 506     -16.606  -1.597  16.870  1.00  0.660          H  
ATOM   8131  N   ALA A 507     -12.998  -3.372  15.210  1.00  0.370          N  
ATOM   8132  CA  ALA A 507     -12.781  -4.740  14.760  1.00  0.380          C  
ATOM   8133  C   ALA A 507     -11.504  -5.334  15.341  1.00  0.380          C  
ATOM   8134  O   ALA A 507     -11.495  -6.493  15.771  1.00  0.420          O  
ATOM   8135  CB  ALA A 507     -12.718  -4.772  13.244  1.00  0.530          C  
ATOM   8136  H   ALA A 507     -13.060  -2.626  14.512  1.00  0.440          H  
ATOM   8137  HA  ALA A 507     -13.617  -5.340  15.106  1.00  0.460          H  
ATOM   8138 1HB  ALA A 507     -12.588  -5.795  12.897  1.00  0.630          H  
ATOM   8139 2HB  ALA A 507     -13.645  -4.361  12.845  1.00  0.630          H  
ATOM   8140 3HB  ALA A 507     -11.886  -4.164  12.914  1.00  0.630          H  
ATOM   8141  N   SER A 508     -10.442  -4.531  15.384  1.00  0.360          N  
ATOM   8142  CA  SER A 508      -9.153  -4.938  15.914  1.00  0.390          C  
ATOM   8143  C   SER A 508      -9.267  -5.283  17.403  1.00  0.380          C  
ATOM   8144  O   SER A 508      -8.660  -6.256  17.894  1.00  0.390          O  
ATOM   8145  CB  SER A 508      -8.181  -3.838  15.684  1.00  0.530          C  
ATOM   8146  OG  SER A 508      -6.902  -4.209  16.092  1.00  0.530          O  
ATOM   8147  H   SER A 508     -10.512  -3.594  14.970  1.00  0.430          H  
ATOM   8148  HA  SER A 508      -8.818  -5.823  15.374  1.00  0.470          H  
ATOM   8149 1HB  SER A 508      -8.199  -3.592  14.638  1.00  0.640          H  
ATOM   8150 2HB  SER A 508      -8.511  -2.959  16.216  1.00  0.640          H  
ATOM   8151  HG  SER A 508      -6.372  -3.407  16.053  1.00  0.640          H  
ATOM   8152  N   ASN A 509     -10.022  -4.442  18.135  1.00  0.430          N  
ATOM   8153  CA  ASN A 509     -10.276  -4.647  19.553  1.00  0.450          C  
ATOM   8154  C   ASN A 509     -11.005  -5.980  19.754  1.00  0.470          C  
ATOM   8155  O   ASN A 509     -10.629  -6.783  20.617  1.00  0.500          O  
ATOM   8156  CB  ASN A 509     -11.106  -3.506  20.136  1.00  0.620          C  
ATOM   8157  CG  ASN A 509     -11.152  -3.580  21.626  1.00  0.620          C  
ATOM   8158  OD1 ASN A 509     -10.103  -3.383  22.215  1.00  0.620          O  
ATOM   8159  ND2 ASN A 509     -12.287  -3.884  22.233  1.00  0.620          N  
ATOM   8160  H   ASN A 509     -10.408  -3.606  17.686  1.00  0.520          H  
ATOM   8161  HA  ASN A 509      -9.325  -4.705  20.079  1.00  0.540          H  
ATOM   8162 1HB  ASN A 509     -10.677  -2.553  19.830  1.00  0.750          H  
ATOM   8163 2HB  ASN A 509     -12.119  -3.546  19.743  1.00  0.750          H  
ATOM   8164 1HD2 ASN A 509     -12.316  -3.993  23.267  1.00  0.750          H  
ATOM   8165 2HD2 ASN A 509     -13.106  -4.044  21.689  1.00  0.750          H  
ATOM   8166  N   LYS A 510     -12.050  -6.228  18.946  1.00  0.450          N  
ATOM   8167  CA  LYS A 510     -12.796  -7.479  19.045  1.00  0.470          C  
ATOM   8168  C   LYS A 510     -11.895  -8.686  18.793  1.00  0.460          C  
ATOM   8169  O   LYS A 510     -12.019  -9.701  19.489  1.00  0.480          O  
ATOM   8170  CB  LYS A 510     -13.977  -7.484  18.081  1.00  0.650          C  
ATOM   8171  CG  LYS A 510     -15.116  -6.561  18.480  1.00  0.650          C  
ATOM   8172  CD  LYS A 510     -16.206  -6.562  17.429  1.00  0.650          C  
ATOM   8173  CE  LYS A 510     -17.349  -5.643  17.808  1.00  0.650          C  
ATOM   8174  NZ  LYS A 510     -18.382  -5.581  16.739  1.00  0.650          N  
ATOM   8175  H   LYS A 510     -12.342  -5.510  18.272  1.00  0.540          H  
ATOM   8176  HA  LYS A 510     -13.186  -7.562  20.058  1.00  0.560          H  
ATOM   8177 1HB  LYS A 510     -13.635  -7.173  17.094  1.00  0.780          H  
ATOM   8178 2HB  LYS A 510     -14.370  -8.494  17.988  1.00  0.780          H  
ATOM   8179 1HG  LYS A 510     -15.532  -6.890  19.433  1.00  0.780          H  
ATOM   8180 2HG  LYS A 510     -14.739  -5.548  18.601  1.00  0.780          H  
ATOM   8181 1HD  LYS A 510     -15.783  -6.211  16.491  1.00  0.780          H  
ATOM   8182 2HD  LYS A 510     -16.584  -7.571  17.282  1.00  0.780          H  
ATOM   8183 1HE  LYS A 510     -17.810  -6.010  18.723  1.00  0.780          H  
ATOM   8184 2HE  LYS A 510     -16.960  -4.638  17.983  1.00  0.780          H  
ATOM   8185 1HZ  LYS A 510     -19.125  -4.965  17.027  1.00  0.780          H  
ATOM   8186 2HZ  LYS A 510     -17.962  -5.223  15.885  1.00  0.780          H  
ATOM   8187 3HZ  LYS A 510     -18.756  -6.505  16.571  1.00  0.780          H  
ATOM   8188  N   LEU A 511     -10.979  -8.590  17.819  1.00  0.440          N  
ATOM   8189  CA  LEU A 511     -10.081  -9.707  17.603  1.00  0.440          C  
ATOM   8190  C   LEU A 511      -9.246  -9.946  18.845  1.00  0.470          C  
ATOM   8191  O   LEU A 511      -9.107 -11.090  19.265  1.00  0.490          O  
ATOM   8192  CB  LEU A 511      -9.120  -9.451  16.436  1.00  0.620          C  
ATOM   8193  CG  LEU A 511      -9.660  -9.461  14.995  1.00  0.620          C  
ATOM   8194  CD1 LEU A 511      -8.560  -8.960  14.089  1.00  0.620          C  
ATOM   8195  CD2 LEU A 511     -10.038 -10.867  14.571  1.00  0.620          C  
ATOM   8196  H   LEU A 511     -10.963  -7.763  17.213  1.00  0.530          H  
ATOM   8197  HA  LEU A 511     -10.670 -10.599  17.414  1.00  0.530          H  
ATOM   8198 1HB  LEU A 511      -8.692  -8.467  16.588  1.00  0.740          H  
ATOM   8199 2HB  LEU A 511      -8.316 -10.181  16.491  1.00  0.740          H  
ATOM   8200  HG  LEU A 511     -10.529  -8.805  14.909  1.00  0.740          H  
ATOM   8201 1HD1 LEU A 511      -8.897  -8.976  13.072  1.00  0.740          H  
ATOM   8202 2HD1 LEU A 511      -8.287  -7.950  14.368  1.00  0.740          H  
ATOM   8203 3HD1 LEU A 511      -7.691  -9.602  14.182  1.00  0.740          H  
ATOM   8204 1HD2 LEU A 511     -10.383 -10.843  13.548  1.00  0.740          H  
ATOM   8205 2HD2 LEU A 511      -9.166 -11.514  14.632  1.00  0.740          H  
ATOM   8206 3HD2 LEU A 511     -10.828 -11.258  15.207  1.00  0.740          H  
ATOM   8207  N   ALA A 512      -8.718  -8.888  19.478  1.00  0.480          N  
ATOM   8208  CA  ALA A 512      -7.926  -9.121  20.684  1.00  0.510          C  
ATOM   8209  C   ALA A 512      -8.744  -9.761  21.791  1.00  0.540          C  
ATOM   8210  O   ALA A 512      -8.304 -10.712  22.445  1.00  0.560          O  
ATOM   8211  CB  ALA A 512      -7.353  -7.839  21.218  1.00  0.700          C  
ATOM   8212  H   ALA A 512      -8.815  -7.941  19.088  1.00  0.580          H  
ATOM   8213  HA  ALA A 512      -7.122  -9.791  20.419  1.00  0.610          H  
ATOM   8214 1HB  ALA A 512      -6.753  -8.040  22.096  1.00  0.840          H  
ATOM   8215 2HB  ALA A 512      -6.764  -7.385  20.483  1.00  0.840          H  
ATOM   8216 3HB  ALA A 512      -8.172  -7.177  21.484  1.00  0.840          H  
ATOM   8217  N   LEU A 513      -9.996  -9.332  21.930  1.00  0.530          N  
ATOM   8218  CA  LEU A 513     -10.863  -9.845  22.976  1.00  0.540          C  
ATOM   8219  C   LEU A 513     -10.932 -11.372  22.961  1.00  0.570          C  
ATOM   8220  O   LEU A 513     -10.896 -12.005  24.020  1.00  0.580          O  
ATOM   8221  CB  LEU A 513     -12.274  -9.260  22.794  1.00  0.750          C  
ATOM   8222  CG  LEU A 513     -13.372  -9.656  23.805  1.00  0.750          C  
ATOM   8223  CD1 LEU A 513     -13.006  -9.170  25.214  1.00  0.750          C  
ATOM   8224  CD2 LEU A 513     -14.696  -9.047  23.329  1.00  0.750          C  
ATOM   8225  H   LEU A 513     -10.314  -8.547  21.350  1.00  0.640          H  
ATOM   8226  HA  LEU A 513     -10.455  -9.520  23.930  1.00  0.650          H  
ATOM   8227 1HB  LEU A 513     -12.193  -8.170  22.792  1.00  0.900          H  
ATOM   8228 2HB  LEU A 513     -12.631  -9.565  21.825  1.00  0.900          H  
ATOM   8229  HG  LEU A 513     -13.467 -10.744  23.840  1.00  0.900          H  
ATOM   8230 1HD1 LEU A 513     -13.792  -9.454  25.912  1.00  0.900          H  
ATOM   8231 2HD1 LEU A 513     -12.070  -9.619  25.539  1.00  0.900          H  
ATOM   8232 3HD1 LEU A 513     -12.901  -8.080  25.216  1.00  0.900          H  
ATOM   8233 1HD2 LEU A 513     -15.496  -9.323  24.019  1.00  0.900          H  
ATOM   8234 2HD2 LEU A 513     -14.607  -7.958  23.293  1.00  0.900          H  
ATOM   8235 3HD2 LEU A 513     -14.932  -9.427  22.331  1.00  0.900          H  
ATOM   8236  N   GLU A 514     -11.042 -11.968  21.769  1.00  0.600          N  
ATOM   8237  CA  GLU A 514     -11.122 -13.428  21.684  1.00  0.640          C  
ATOM   8238  C   GLU A 514      -9.798 -14.153  21.363  1.00  0.650          C  
ATOM   8239  O   GLU A 514      -9.617 -15.308  21.757  1.00  0.700          O  
ATOM   8240  CB  GLU A 514     -12.163 -13.837  20.636  1.00  0.880          C  
ATOM   8241  CG  GLU A 514     -13.597 -13.421  20.965  1.00  0.880          C  
ATOM   8242  CD  GLU A 514     -14.597 -13.850  19.914  1.00  0.880          C  
ATOM   8243  OE1 GLU A 514     -14.190 -14.435  18.936  1.00  0.880          O  
ATOM   8244  OE2 GLU A 514     -15.765 -13.592  20.093  1.00  0.880          O  
ATOM   8245  H   GLU A 514     -11.113 -11.376  20.931  1.00  0.720          H  
ATOM   8246  HA  GLU A 514     -11.465 -13.794  22.650  1.00  0.770          H  
ATOM   8247 1HB  GLU A 514     -11.896 -13.390  19.676  1.00  1.060          H  
ATOM   8248 2HB  GLU A 514     -12.143 -14.920  20.508  1.00  1.060          H  
ATOM   8249 1HG  GLU A 514     -13.876 -13.860  21.922  1.00  1.060          H  
ATOM   8250 2HG  GLU A 514     -13.629 -12.335  21.073  1.00  1.060          H  
ATOM   8251  N   LEU A 515      -8.898 -13.509  20.617  1.00  0.630          N  
ATOM   8252  CA  LEU A 515      -7.674 -14.148  20.139  1.00  0.660          C  
ATOM   8253  C   LEU A 515      -6.359 -13.708  20.802  1.00  0.670          C  
ATOM   8254  O   LEU A 515      -5.325 -14.352  20.594  1.00  0.720          O  
ATOM   8255  CB  LEU A 515      -7.561 -13.879  18.642  1.00  0.910          C  
ATOM   8256  CG  LEU A 515      -8.761 -14.335  17.771  1.00  0.910          C  
ATOM   8257  CD1 LEU A 515      -8.509 -13.877  16.367  1.00  0.910          C  
ATOM   8258  CD2 LEU A 515      -8.943 -15.856  17.829  1.00  0.910          C  
ATOM   8259  H   LEU A 515      -9.079 -12.554  20.317  1.00  0.760          H  
ATOM   8260  HA  LEU A 515      -7.766 -15.214  20.314  1.00  0.790          H  
ATOM   8261 1HB  LEU A 515      -7.421 -12.811  18.496  1.00  1.090          H  
ATOM   8262 2HB  LEU A 515      -6.676 -14.391  18.274  1.00  1.090          H  
ATOM   8263  HG  LEU A 515      -9.672 -13.846  18.127  1.00  1.090          H  
ATOM   8264 1HD1 LEU A 515      -9.347 -14.154  15.731  1.00  1.090          H  
ATOM   8265 2HD1 LEU A 515      -8.391 -12.797  16.365  1.00  1.090          H  
ATOM   8266 3HD1 LEU A 515      -7.609 -14.337  15.990  1.00  1.090          H  
ATOM   8267 1HD2 LEU A 515      -9.787 -16.139  17.200  1.00  1.090          H  
ATOM   8268 2HD2 LEU A 515      -8.040 -16.348  17.468  1.00  1.090          H  
ATOM   8269 3HD2 LEU A 515      -9.145 -16.173  18.849  1.00  1.090          H  
ATOM   8270  N   GLY A 516      -6.365 -12.602  21.550  1.00  0.640          N  
ATOM   8271  CA  GLY A 516      -5.158 -12.047  22.141  1.00  0.660          C  
ATOM   8272  C   GLY A 516      -4.682 -10.786  21.417  1.00  0.660          C  
ATOM   8273  O   GLY A 516      -4.882 -10.614  20.211  1.00  0.730          O  
ATOM   8274  H   GLY A 516      -7.224 -12.087  21.745  1.00  0.770          H  
ATOM   8275 1HA  GLY A 516      -5.354 -11.808  23.187  1.00  0.790          H  
ATOM   8276 2HA  GLY A 516      -4.366 -12.794  22.129  1.00  0.790          H  
ATOM   8277  N   LYS A 517      -4.044  -9.904  22.178  1.00  0.720          N  
ATOM   8278  CA  LYS A 517      -3.522  -8.644  21.661  1.00  0.660          C  
ATOM   8279  C   LYS A 517      -2.131  -8.885  21.071  1.00  0.630          C  
ATOM   8280  O   LYS A 517      -1.508  -9.910  21.366  1.00  0.690          O  
ATOM   8281  CB  LYS A 517      -3.531  -7.587  22.772  1.00  0.950          C  
ATOM   8282  CG  LYS A 517      -2.606  -7.879  23.947  1.00  0.950          C  
ATOM   8283  CD  LYS A 517      -2.807  -6.865  25.080  1.00  0.950          C  
ATOM   8284  CE  LYS A 517      -1.880  -7.161  26.263  1.00  0.950          C  
ATOM   8285  NZ  LYS A 517      -2.139  -6.252  27.418  1.00  0.950          N  
ATOM   8286  H   LYS A 517      -3.917 -10.123  23.154  1.00  0.860          H  
ATOM   8287  HA  LYS A 517      -4.175  -8.298  20.870  1.00  0.790          H  
ATOM   8288 1HB  LYS A 517      -3.244  -6.620  22.351  1.00  1.140          H  
ATOM   8289 2HB  LYS A 517      -4.544  -7.480  23.160  1.00  1.140          H  
ATOM   8290 1HG  LYS A 517      -2.789  -8.879  24.326  1.00  1.140          H  
ATOM   8291 2HG  LYS A 517      -1.566  -7.824  23.602  1.00  1.140          H  
ATOM   8292 1HD  LYS A 517      -2.603  -5.864  24.706  1.00  1.140          H  
ATOM   8293 2HD  LYS A 517      -3.844  -6.899  25.423  1.00  1.140          H  
ATOM   8294 1HE  LYS A 517      -2.034  -8.190  26.584  1.00  1.140          H  
ATOM   8295 2HE  LYS A 517      -0.840  -7.037  25.946  1.00  1.140          H  
ATOM   8296 1HZ  LYS A 517      -1.512  -6.484  28.177  1.00  1.140          H  
ATOM   8297 2HZ  LYS A 517      -1.985  -5.295  27.141  1.00  1.140          H  
ATOM   8298 3HZ  LYS A 517      -3.098  -6.365  27.727  1.00  1.140          H  
ATOM   8299  N   PHE A 518      -1.634  -7.953  20.258  1.00  0.600          N  
ATOM   8300  CA  PHE A 518      -0.311  -8.124  19.655  1.00  0.700          C  
ATOM   8301  C   PHE A 518       0.820  -7.913  20.669  1.00  0.700          C  
ATOM   8302  O   PHE A 518       0.636  -7.272  21.718  1.00  0.660          O  
ATOM   8303  CB  PHE A 518      -0.120  -7.234  18.403  1.00  0.940          C  
ATOM   8304  CG  PHE A 518      -0.066  -5.724  18.578  1.00  0.940          C  
ATOM   8305  CD1 PHE A 518       1.128  -5.100  18.853  1.00  0.940          C  
ATOM   8306  CD2 PHE A 518      -1.181  -4.933  18.418  1.00  0.940          C  
ATOM   8307  CE1 PHE A 518       1.214  -3.749  18.980  1.00  0.940          C  
ATOM   8308  CE2 PHE A 518      -1.106  -3.574  18.543  1.00  0.940          C  
ATOM   8309  CZ  PHE A 518       0.093  -2.975  18.831  1.00  0.940          C  
ATOM   8310  H   PHE A 518      -2.206  -7.136  20.047  1.00  0.720          H  
ATOM   8311  HA  PHE A 518      -0.238  -9.154  19.303  1.00  0.840          H  
ATOM   8312 1HB  PHE A 518       0.800  -7.532  17.926  1.00  1.130          H  
ATOM   8313 2HB  PHE A 518      -0.912  -7.457  17.690  1.00  1.130          H  
ATOM   8314  HD1 PHE A 518       2.025  -5.701  18.961  1.00  1.130          H  
ATOM   8315  HD2 PHE A 518      -2.121  -5.394  18.177  1.00  1.130          H  
ATOM   8316  HE1 PHE A 518       2.187  -3.298  19.205  1.00  1.130          H  
ATOM   8317  HE2 PHE A 518      -1.992  -2.962  18.404  1.00  1.130          H  
ATOM   8318  HZ  PHE A 518       0.149  -1.896  18.928  1.00  1.130          H  
ATOM   8319  N   LYS A 519       1.983  -8.509  20.373  1.00  0.780          N  
ATOM   8320  CA  LYS A 519       3.156  -8.402  21.224  1.00  0.840          C  
ATOM   8321  C   LYS A 519       3.577  -6.956  21.359  1.00  0.860          C  
ATOM   8322  O   LYS A 519       3.760  -6.259  20.368  1.00  1.710          O  
ATOM   8323  CB  LYS A 519       4.300  -9.221  20.635  1.00  1.150          C  
ATOM   8324  CG  LYS A 519       5.616  -9.301  21.448  1.00  1.150          C  
ATOM   8325  CD  LYS A 519       5.525 -10.202  22.690  1.00  1.150          C  
ATOM   8326  CE  LYS A 519       6.898 -10.299  23.411  1.00  1.150          C  
ATOM   8327  NZ  LYS A 519       7.209  -9.099  24.289  1.00  1.150          N  
ATOM   8328  H   LYS A 519       2.083  -9.020  19.488  1.00  0.940          H  
ATOM   8329  HA  LYS A 519       2.903  -8.780  22.214  1.00  1.010          H  
ATOM   8330 1HB  LYS A 519       3.962 -10.234  20.416  1.00  1.380          H  
ATOM   8331 2HB  LYS A 519       4.557  -8.763  19.700  1.00  1.380          H  
ATOM   8332 1HG  LYS A 519       6.396  -9.691  20.801  1.00  1.380          H  
ATOM   8333 2HG  LYS A 519       5.915  -8.313  21.746  1.00  1.380          H  
ATOM   8334 1HD  LYS A 519       4.795  -9.793  23.386  1.00  1.380          H  
ATOM   8335 2HD  LYS A 519       5.206 -11.201  22.394  1.00  1.380          H  
ATOM   8336 1HE  LYS A 519       6.916 -11.199  24.022  1.00  1.380          H  
ATOM   8337 2HE  LYS A 519       7.673 -10.378  22.645  1.00  1.380          H  
ATOM   8338 1HZ  LYS A 519       8.113  -9.217  24.712  1.00  1.380          H  
ATOM   8339 2HZ  LYS A 519       7.208  -8.215  23.762  1.00  1.380          H  
ATOM   8340 3HZ  LYS A 519       6.516  -9.014  25.011  1.00  1.380          H  
ATOM   8341  N   ASP A 520       3.819  -6.541  22.592  1.00  0.900          N  
ATOM   8342  CA  ASP A 520       4.229  -5.199  22.971  1.00  0.920          C  
ATOM   8343  C   ASP A 520       3.168  -4.136  22.688  1.00  0.730          C  
ATOM   8344  O   ASP A 520       3.479  -2.949  22.577  1.00  0.740          O  
ATOM   8345  CB  ASP A 520       5.544  -4.800  22.278  1.00  1.280          C  
ATOM   8346  CG  ASP A 520       6.703  -5.782  22.574  1.00  1.280          C  
ATOM   8347  OD1 ASP A 520       6.598  -6.580  23.502  1.00  1.280          O  
ATOM   8348  OD2 ASP A 520       7.686  -5.733  21.881  1.00  1.280          O  
ATOM   8349  H   ASP A 520       3.690  -7.193  23.354  1.00  1.080          H  
ATOM   8350  HA  ASP A 520       4.412  -5.202  24.046  1.00  1.100          H  
ATOM   8351 1HB  ASP A 520       5.405  -4.722  21.199  1.00  1.540          H  
ATOM   8352 2HB  ASP A 520       5.839  -3.813  22.627  1.00  1.540          H  
ATOM   8353  N   PHE A 521       1.892  -4.537  22.672  1.00  0.640          N  
ATOM   8354  CA  PHE A 521       0.794  -3.585  22.558  1.00  0.560          C  
ATOM   8355  C   PHE A 521       0.922  -2.483  23.569  1.00  0.560          C  
ATOM   8356  O   PHE A 521       0.773  -1.299  23.245  1.00  0.550          O  
ATOM   8357  CB  PHE A 521      -0.561  -4.250  22.772  1.00  0.820          C  
ATOM   8358  CG  PHE A 521      -1.674  -3.225  22.907  1.00  0.820          C  
ATOM   8359  CD1 PHE A 521      -2.198  -2.602  21.819  1.00  0.820          C  
ATOM   8360  CD2 PHE A 521      -2.166  -2.872  24.157  1.00  0.820          C  
ATOM   8361  CE1 PHE A 521      -3.166  -1.658  21.938  1.00  0.820          C  
ATOM   8362  CE2 PHE A 521      -3.142  -1.922  24.284  1.00  0.820          C  
ATOM   8363  CZ  PHE A 521      -3.644  -1.306  23.164  1.00  0.820          C  
ATOM   8364  H   PHE A 521       1.669  -5.536  22.700  1.00  0.770          H  
ATOM   8365  HA  PHE A 521       0.822  -3.135  21.577  1.00  0.670          H  
ATOM   8366 1HB  PHE A 521      -0.782  -4.909  21.924  1.00  0.980          H  
ATOM   8367 2HB  PHE A 521      -0.527  -4.864  23.666  1.00  0.980          H  
ATOM   8368  HD1 PHE A 521      -1.828  -2.857  20.867  1.00  0.980          H  
ATOM   8369  HD2 PHE A 521      -1.761  -3.349  25.043  1.00  0.980          H  
ATOM   8370  HE1 PHE A 521      -3.548  -1.181  21.054  1.00  0.980          H  
ATOM   8371  HE2 PHE A 521      -3.519  -1.648  25.275  1.00  0.980          H  
ATOM   8372  HZ  PHE A 521      -4.417  -0.545  23.261  1.00  0.980          H  
ATOM   8373  N   GLU A 522       1.214  -2.881  24.802  1.00  0.610          N  
ATOM   8374  CA  GLU A 522       1.285  -2.020  25.962  1.00  0.660          C  
ATOM   8375  C   GLU A 522       2.291  -0.877  25.843  1.00  0.720          C  
ATOM   8376  O   GLU A 522       2.225   0.075  26.620  1.00  1.150          O  
ATOM   8377  CB  GLU A 522       1.602  -2.866  27.206  1.00  0.900          C  
ATOM   8378  CG  GLU A 522       2.972  -3.587  27.199  1.00  0.900          C  
ATOM   8379  CD  GLU A 522       2.945  -4.919  26.494  1.00  0.900          C  
ATOM   8380  OE1 GLU A 522       1.991  -5.179  25.795  1.00  0.900          O  
ATOM   8381  OE2 GLU A 522       3.873  -5.669  26.624  1.00  0.900          O  
ATOM   8382  H   GLU A 522       1.367  -3.880  24.946  1.00  0.730          H  
ATOM   8383  HA  GLU A 522       0.302  -1.599  26.110  1.00  0.790          H  
ATOM   8384 1HB  GLU A 522       1.577  -2.225  28.086  1.00  1.080          H  
ATOM   8385 2HB  GLU A 522       0.826  -3.621  27.332  1.00  1.080          H  
ATOM   8386 1HG  GLU A 522       3.715  -2.961  26.724  1.00  1.080          H  
ATOM   8387 2HG  GLU A 522       3.284  -3.738  28.229  1.00  1.080          H  
ATOM   8388  N   ASN A 523       3.236  -0.966  24.901  1.00  0.750          N  
ATOM   8389  CA  ASN A 523       4.234   0.073  24.738  1.00  0.770          C  
ATOM   8390  C   ASN A 523       3.905   1.048  23.602  1.00  0.700          C  
ATOM   8391  O   ASN A 523       4.707   1.939  23.304  1.00  0.730          O  
ATOM   8392  CB  ASN A 523       5.585  -0.573  24.507  1.00  1.070          C  
ATOM   8393  CG  ASN A 523       6.080  -1.316  25.724  1.00  1.070          C  
ATOM   8394  OD1 ASN A 523       5.925  -0.860  26.864  1.00  1.070          O  
ATOM   8395  ND2 ASN A 523       6.678  -2.461  25.504  1.00  1.070          N  
ATOM   8396  H   ASN A 523       3.239  -1.760  24.254  1.00  0.900          H  
ATOM   8397  HA  ASN A 523       4.273   0.657  25.657  1.00  0.920          H  
ATOM   8398 1HB  ASN A 523       5.509  -1.272  23.671  1.00  1.280          H  
ATOM   8399 2HB  ASN A 523       6.311   0.185  24.236  1.00  1.280          H  
ATOM   8400 1HD2 ASN A 523       7.023  -3.005  26.273  1.00  1.280          H  
ATOM   8401 2HD2 ASN A 523       6.793  -2.800  24.569  1.00  1.280          H  
ATOM   8402  N   THR A 524       2.727   0.906  22.986  1.00  0.650          N  
ATOM   8403  CA  THR A 524       2.341   1.780  21.870  1.00  0.610          C  
ATOM   8404  C   THR A 524       1.415   2.921  22.305  1.00  0.610          C  
ATOM   8405  O   THR A 524       0.746   2.842  23.345  1.00  0.630          O  
ATOM   8406  CB  THR A 524       1.633   0.972  20.762  1.00  0.870          C  
ATOM   8407  OG1 THR A 524       0.371   0.484  21.241  1.00  0.870          O  
ATOM   8408  CG2 THR A 524       2.498  -0.221  20.324  1.00  0.870          C  
ATOM   8409  H   THR A 524       2.110   0.142  23.269  1.00  0.780          H  
ATOM   8410  HA  THR A 524       3.241   2.225  21.446  1.00  0.730          H  
ATOM   8411  HB  THR A 524       1.459   1.623  19.909  1.00  1.040          H  
ATOM   8412  HG1 THR A 524       0.525  -0.141  21.991  1.00  1.040          H  
ATOM   8413 1HG2 THR A 524       2.007  -0.764  19.537  1.00  1.040          H  
ATOM   8414 2HG2 THR A 524       3.451   0.133  19.975  1.00  1.040          H  
ATOM   8415 3HG2 THR A 524       2.666  -0.888  21.168  1.00  1.040          H  
ATOM   8416  N   LYS A 525       1.250   3.929  21.428  1.00  0.610          N  
ATOM   8417  CA  LYS A 525       0.353   5.061  21.729  1.00  0.640          C  
ATOM   8418  C   LYS A 525      -1.090   4.593  21.967  1.00  0.630          C  
ATOM   8419  O   LYS A 525      -1.899   5.302  22.584  1.00  0.720          O  
ATOM   8420  CB  LYS A 525       0.282   6.098  20.601  1.00  0.880          C  
ATOM   8421  CG  LYS A 525       1.484   6.962  20.263  1.00  0.880          C  
ATOM   8422  CD  LYS A 525       1.025   7.938  19.113  1.00  0.880          C  
ATOM   8423  CE  LYS A 525       2.129   8.756  18.481  1.00  0.880          C  
ATOM   8424  NZ  LYS A 525       1.585   9.615  17.364  1.00  0.880          N  
ATOM   8425  H   LYS A 525       1.830   3.927  20.578  1.00  0.730          H  
ATOM   8426  HA  LYS A 525       0.705   5.548  22.641  1.00  0.770          H  
ATOM   8427 1HB  LYS A 525      -0.028   5.605  19.697  1.00  1.060          H  
ATOM   8428 2HB  LYS A 525      -0.490   6.809  20.859  1.00  1.060          H  
ATOM   8429 1HG  LYS A 525       1.788   7.534  21.143  1.00  1.060          H  
ATOM   8430 2HG  LYS A 525       2.322   6.345  19.933  1.00  1.060          H  
ATOM   8431 1HD  LYS A 525       0.552   7.387  18.326  1.00  1.060          H  
ATOM   8432 2HD  LYS A 525       0.289   8.629  19.517  1.00  1.060          H  
ATOM   8433 1HE  LYS A 525       2.604   9.395  19.224  1.00  1.060          H  
ATOM   8434 2HE  LYS A 525       2.872   8.082  18.071  1.00  1.060          H  
ATOM   8435 1HZ  LYS A 525       2.336  10.143  16.913  1.00  1.060          H  
ATOM   8436 2HZ  LYS A 525       1.124   9.041  16.622  1.00  1.060          H  
ATOM   8437 3HZ  LYS A 525       0.914  10.256  17.729  1.00  1.060          H  
ATOM   8438  N   PHE A 526      -1.429   3.428  21.416  1.00  0.550          N  
ATOM   8439  CA  PHE A 526      -2.758   2.865  21.508  1.00  0.560          C  
ATOM   8440  C   PHE A 526      -3.063   2.478  22.945  1.00  0.530          C  
ATOM   8441  O   PHE A 526      -4.193   2.633  23.410  1.00  0.560          O  
ATOM   8442  CB  PHE A 526      -2.846   1.577  20.720  1.00  0.780          C  
ATOM   8443  CG  PHE A 526      -2.660   1.646  19.250  1.00  0.780          C  
ATOM   8444  CD1 PHE A 526      -1.829   0.701  18.652  1.00  0.780          C  
ATOM   8445  CD2 PHE A 526      -3.285   2.581  18.454  1.00  0.780          C  
ATOM   8446  CE1 PHE A 526      -1.639   0.682  17.299  1.00  0.780          C  
ATOM   8447  CE2 PHE A 526      -3.086   2.564  17.100  1.00  0.780          C  
ATOM   8448  CZ  PHE A 526      -2.272   1.612  16.520  1.00  0.780          C  
ATOM   8449  H   PHE A 526      -0.708   2.895  20.946  1.00  0.660          H  
ATOM   8450  HA  PHE A 526      -3.482   3.603  21.165  1.00  0.670          H  
ATOM   8451 1HB  PHE A 526      -2.110   0.891  21.116  1.00  0.940          H  
ATOM   8452 2HB  PHE A 526      -3.823   1.140  20.901  1.00  0.940          H  
ATOM   8453  HD1 PHE A 526      -1.333  -0.041  19.277  1.00  0.940          H  
ATOM   8454  HD2 PHE A 526      -3.936   3.327  18.894  1.00  0.940          H  
ATOM   8455  HE1 PHE A 526      -0.988  -0.072  16.832  1.00  0.940          H  
ATOM   8456  HE2 PHE A 526      -3.574   3.294  16.477  1.00  0.940          H  
ATOM   8457  HZ  PHE A 526      -2.122   1.600  15.439  1.00  0.940          H  
ATOM   8458  N   ALA A 527      -2.043   1.930  23.626  1.00  0.560          N  
ATOM   8459  CA  ALA A 527      -2.117   1.452  25.000  1.00  0.590          C  
ATOM   8460  C   ALA A 527      -2.371   2.565  25.964  1.00  0.630          C  
ATOM   8461  O   ALA A 527      -3.081   2.385  26.953  1.00  0.670          O  
ATOM   8462  CB  ALA A 527      -0.848   0.753  25.373  1.00  0.810          C  
ATOM   8463  H   ALA A 527      -1.122   1.891  23.190  1.00  0.670          H  
ATOM   8464  HA  ALA A 527      -2.950   0.763  25.074  1.00  0.710          H  
ATOM   8465 1HB  ALA A 527      -0.930   0.381  26.389  1.00  0.980          H  
ATOM   8466 2HB  ALA A 527      -0.711  -0.062  24.687  1.00  0.980          H  
ATOM   8467 3HB  ALA A 527      -0.003   1.437  25.304  1.00  0.980          H  
ATOM   8468  N   ASP A 528      -1.794   3.723  25.675  1.00  0.640          N  
ATOM   8469  CA  ASP A 528      -2.008   4.860  26.555  1.00  0.700          C  
ATOM   8470  C   ASP A 528      -3.346   5.478  26.207  1.00  0.720          C  
ATOM   8471  O   ASP A 528      -4.053   5.999  27.071  1.00  0.830          O  
ATOM   8472  CB  ASP A 528      -0.906   5.901  26.405  1.00  0.960          C  
ATOM   8473  CG  ASP A 528       0.437   5.433  26.911  1.00  0.960          C  
ATOM   8474  OD1 ASP A 528       0.545   5.058  28.056  1.00  0.960          O  
ATOM   8475  OD2 ASP A 528       1.356   5.473  26.141  1.00  0.960          O  
ATOM   8476  H   ASP A 528      -1.148   3.749  24.874  1.00  0.770          H  
ATOM   8477  HA  ASP A 528      -2.036   4.516  27.588  1.00  0.840          H  
ATOM   8478 1HB  ASP A 528      -0.801   6.157  25.347  1.00  1.150          H  
ATOM   8479 2HB  ASP A 528      -1.187   6.808  26.939  1.00  1.150          H  
ATOM   8480  N   GLY A 529      -3.706   5.382  24.927  1.00  0.660          N  
ATOM   8481  CA  GLY A 529      -4.930   5.914  24.373  1.00  0.680          C  
ATOM   8482  C   GLY A 529      -4.668   7.263  23.753  1.00  0.710          C  
ATOM   8483  O   GLY A 529      -5.513   7.788  23.029  1.00  0.730          O  
ATOM   8484  H   GLY A 529      -3.047   4.988  24.257  1.00  0.790          H  
ATOM   8485 1HA  GLY A 529      -5.303   5.219  23.623  1.00  0.820          H  
ATOM   8486 2HA  GLY A 529      -5.691   6.001  25.141  1.00  0.820          H  
ATOM   8487  N   SER A 530      -3.438   7.772  23.943  1.00  0.760          N  
ATOM   8488  CA  SER A 530      -3.033   9.083  23.451  1.00  0.800          C  
ATOM   8489  C   SER A 530      -3.159   9.162  21.944  1.00  0.720          C  
ATOM   8490  O   SER A 530      -3.532  10.202  21.401  1.00  0.710          O  
ATOM   8491  CB  SER A 530      -1.593   9.342  23.824  1.00  1.100          C  
ATOM   8492  OG  SER A 530      -0.748   8.506  23.089  1.00  1.100          O  
ATOM   8493  H   SER A 530      -2.784   7.247  24.501  1.00  0.910          H  
ATOM   8494  HA  SER A 530      -3.662   9.839  23.907  1.00  0.960          H  
ATOM   8495 1HB  SER A 530      -1.347  10.382  23.629  1.00  1.320          H  
ATOM   8496 2HB  SER A 530      -1.457   9.159  24.888  1.00  1.320          H  
ATOM   8497  HG  SER A 530       0.140   8.659  23.434  1.00  1.320          H  
ATOM   8498  N   TYR A 531      -3.015   8.020  21.272  1.00  0.710          N  
ATOM   8499  CA  TYR A 531      -3.174   7.906  19.829  1.00  0.680          C  
ATOM   8500  C   TYR A 531      -4.482   8.534  19.362  1.00  0.660          C  
ATOM   8501  O   TYR A 531      -4.573   9.094  18.254  1.00  0.670          O  
ATOM   8502  CB  TYR A 531      -3.154   6.442  19.377  1.00  0.960          C  
ATOM   8503  CG  TYR A 531      -3.326   6.276  17.904  1.00  0.960          C  
ATOM   8504  CD1 TYR A 531      -2.286   6.503  17.043  1.00  0.960          C  
ATOM   8505  CD2 TYR A 531      -4.530   5.901  17.422  1.00  0.960          C  
ATOM   8506  CE1 TYR A 531      -2.466   6.348  15.692  1.00  0.960          C  
ATOM   8507  CE2 TYR A 531      -4.741   5.742  16.088  1.00  0.960          C  
ATOM   8508  CZ  TYR A 531      -3.711   5.964  15.214  1.00  0.960          C  
ATOM   8509  OH  TYR A 531      -3.909   5.817  13.871  1.00  0.960          O  
ATOM   8510  H   TYR A 531      -2.696   7.194  21.793  1.00  0.850          H  
ATOM   8511  HA  TYR A 531      -2.356   8.441  19.350  1.00  0.820          H  
ATOM   8512 1HB  TYR A 531      -2.256   5.973  19.655  1.00  1.160          H  
ATOM   8513 2HB  TYR A 531      -3.955   5.906  19.871  1.00  1.160          H  
ATOM   8514  HD1 TYR A 531      -1.328   6.804  17.420  1.00  1.160          H  
ATOM   8515  HD2 TYR A 531      -5.311   5.737  18.104  1.00  1.160          H  
ATOM   8516  HE1 TYR A 531      -1.634   6.532  15.006  1.00  1.160          H  
ATOM   8517  HE2 TYR A 531      -5.724   5.443  15.726  1.00  1.160          H  
ATOM   8518  HH  TYR A 531      -3.110   6.066  13.403  1.00  1.160          H  
ATOM   8519  N   PHE A 532      -5.521   8.336  20.174  1.00  0.730          N  
ATOM   8520  CA  PHE A 532      -6.870   8.710  19.862  1.00  0.780          C  
ATOM   8521  C   PHE A 532      -7.326  10.015  20.576  1.00  0.780          C  
ATOM   8522  O   PHE A 532      -8.440  10.507  20.330  1.00  0.910          O  
ATOM   8523  CB  PHE A 532      -7.749   7.578  20.369  1.00  1.070          C  
ATOM   8524  CG  PHE A 532      -7.435   6.125  19.873  1.00  1.070          C  
ATOM   8525  CD1 PHE A 532      -6.705   5.289  20.703  1.00  1.070          C  
ATOM   8526  CD2 PHE A 532      -7.878   5.585  18.663  1.00  1.070          C  
ATOM   8527  CE1 PHE A 532      -6.415   3.993  20.354  1.00  1.070          C  
ATOM   8528  CE2 PHE A 532      -7.587   4.282  18.315  1.00  1.070          C  
ATOM   8529  CZ  PHE A 532      -6.852   3.488  19.159  1.00  1.070          C  
ATOM   8530  H   PHE A 532      -5.361   7.920  21.097  1.00  0.880          H  
ATOM   8531  HA  PHE A 532      -6.961   8.834  18.782  1.00  0.940          H  
ATOM   8532 1HB  PHE A 532      -7.697   7.576  21.458  1.00  1.290          H  
ATOM   8533 2HB  PHE A 532      -8.749   7.805  20.108  1.00  1.290          H  
ATOM   8534  HD1 PHE A 532      -6.359   5.677  21.649  1.00  1.290          H  
ATOM   8535  HD2 PHE A 532      -8.440   6.170  17.989  1.00  1.290          H  
ATOM   8536  HE1 PHE A 532      -5.838   3.366  21.035  1.00  1.290          H  
ATOM   8537  HE2 PHE A 532      -7.936   3.890  17.365  1.00  1.290          H  
ATOM   8538  HZ  PHE A 532      -6.616   2.461  18.877  1.00  1.290          H  
ATOM   8539  N   ASP A 533      -6.480  10.601  21.445  1.00  0.880          N  
ATOM   8540  CA  ASP A 533      -6.907  11.772  22.231  1.00  0.910          C  
ATOM   8541  C   ASP A 533      -7.016  12.989  21.355  1.00  0.880          C  
ATOM   8542  O   ASP A 533      -7.876  13.856  21.558  1.00  0.880          O  
ATOM   8543  CB  ASP A 533      -5.965  12.078  23.399  1.00  1.260          C  
ATOM   8544  CG  ASP A 533      -6.066  11.115  24.598  1.00  1.260          C  
ATOM   8545  OD1 ASP A 533      -7.043  10.414  24.740  1.00  1.260          O  
ATOM   8546  OD2 ASP A 533      -5.129  11.098  25.362  1.00  1.260          O  
ATOM   8547  H   ASP A 533      -5.522  10.255  21.545  1.00  1.060          H  
ATOM   8548  HA  ASP A 533      -7.893  11.562  22.650  1.00  1.090          H  
ATOM   8549 1HB  ASP A 533      -4.937  12.052  23.033  1.00  1.510          H  
ATOM   8550 2HB  ASP A 533      -6.153  13.089  23.756  1.00  1.510          H  
ATOM   8551  N   LYS A 534      -6.133  13.050  20.370  1.00  1.000          N  
ATOM   8552  CA  LYS A 534      -6.104  14.154  19.443  1.00  1.200          C  
ATOM   8553  C   LYS A 534      -7.396  14.196  18.634  1.00  1.160          C  
ATOM   8554  O   LYS A 534      -7.732  15.248  18.096  1.00  1.360          O  
ATOM   8555  CB  LYS A 534      -4.864  14.064  18.547  1.00  1.600          C  
ATOM   8556  CG  LYS A 534      -4.888  12.948  17.538  1.00  1.600          C  
ATOM   8557  CD  LYS A 534      -3.589  12.846  16.750  1.00  1.600          C  
ATOM   8558  CE  LYS A 534      -3.708  11.807  15.634  1.00  1.600          C  
ATOM   8559  NZ  LYS A 534      -3.772  10.390  16.139  1.00  1.600          N  
ATOM   8560  H   LYS A 534      -5.445  12.309  20.289  1.00  1.200          H  
ATOM   8561  HA  LYS A 534      -6.041  15.080  20.013  1.00  1.440          H  
ATOM   8562 1HB  LYS A 534      -4.743  15.002  18.004  1.00  1.920          H  
ATOM   8563 2HB  LYS A 534      -3.980  13.929  19.171  1.00  1.920          H  
ATOM   8564 1HG  LYS A 534      -5.118  11.995  18.023  1.00  1.920          H  
ATOM   8565 2HG  LYS A 534      -5.659  13.176  16.828  1.00  1.920          H  
ATOM   8566 1HD  LYS A 534      -3.353  13.816  16.315  1.00  1.920          H  
ATOM   8567 2HD  LYS A 534      -2.777  12.555  17.420  1.00  1.920          H  
ATOM   8568 1HE  LYS A 534      -4.614  12.015  15.074  1.00  1.920          H  
ATOM   8569 2HE  LYS A 534      -2.853  11.900  14.966  1.00  1.920          H  
ATOM   8570 1HZ  LYS A 534      -3.863   9.789  15.337  1.00  1.920          H  
ATOM   8571 2HZ  LYS A 534      -2.934  10.161  16.645  1.00  1.920          H  
ATOM   8572 3HZ  LYS A 534      -4.569  10.226  16.774  1.00  1.920          H  
ATOM   8573  N   TYR A 535      -8.103  13.050  18.517  1.00  1.070          N  
ATOM   8574  CA  TYR A 535      -9.345  12.987  17.776  1.00  1.210          C  
ATOM   8575  C   TYR A 535     -10.440  13.633  18.560  1.00  1.270          C  
ATOM   8576  O   TYR A 535     -11.189  14.447  18.027  1.00  1.670          O  
ATOM   8577  CB  TYR A 535      -9.716  11.573  17.414  1.00  1.640          C  
ATOM   8578  CG  TYR A 535      -9.173  11.068  16.133  1.00  1.640          C  
ATOM   8579  CD1 TYR A 535      -7.977  11.484  15.616  1.00  1.640          C  
ATOM   8580  CD2 TYR A 535      -9.930  10.175  15.452  1.00  1.640          C  
ATOM   8581  CE1 TYR A 535      -7.559  10.977  14.422  1.00  1.640          C  
ATOM   8582  CE2 TYR A 535      -9.527   9.671  14.295  1.00  1.640          C  
ATOM   8583  CZ  TYR A 535      -8.355  10.059  13.779  1.00  1.640          C  
ATOM   8584  OH  TYR A 535      -7.994   9.538  12.617  1.00  1.640          O  
ATOM   8585  H   TYR A 535      -7.830  12.213  19.030  1.00  1.280          H  
ATOM   8586  HA  TYR A 535      -9.223  13.524  16.850  1.00  1.450          H  
ATOM   8587 1HB  TYR A 535      -9.305  10.942  18.170  1.00  1.970          H  
ATOM   8588 2HB  TYR A 535     -10.772  11.434  17.448  1.00  1.970          H  
ATOM   8589  HD1 TYR A 535      -7.379  12.193  16.128  1.00  1.970          H  
ATOM   8590  HD2 TYR A 535     -10.880   9.870  15.864  1.00  1.970          H  
ATOM   8591  HE1 TYR A 535      -6.616  11.291  13.983  1.00  1.970          H  
ATOM   8592  HE2 TYR A 535     -10.149   8.950  13.767  1.00  1.970          H  
ATOM   8593  HH  TYR A 535      -7.171   9.966  12.272  1.00  1.970          H  
ATOM   8594  N   THR A 536     -10.493  13.342  19.856  1.00  1.120          N  
ATOM   8595  CA  THR A 536     -11.517  13.948  20.692  1.00  1.290          C  
ATOM   8596  C   THR A 536     -11.377  15.468  20.586  1.00  1.290          C  
ATOM   8597  O   THR A 536     -12.364  16.212  20.565  1.00  1.600          O  
ATOM   8598  CB  THR A 536     -11.388  13.538  22.180  1.00  1.740          C  
ATOM   8599  OG1 THR A 536     -11.493  12.117  22.311  1.00  1.740          O  
ATOM   8600  CG2 THR A 536     -12.540  14.170  22.977  1.00  1.740          C  
ATOM   8601  H   THR A 536      -9.860  12.628  20.234  1.00  1.340          H  
ATOM   8602  HA  THR A 536     -12.500  13.656  20.323  1.00  1.550          H  
ATOM   8603  HB  THR A 536     -10.424  13.871  22.575  1.00  2.090          H  
ATOM   8604  HG1 THR A 536     -11.262  11.864  23.213  1.00  2.090          H  
ATOM   8605 1HG2 THR A 536     -12.458  13.874  24.020  1.00  2.090          H  
ATOM   8606 2HG2 THR A 536     -12.497  15.254  22.912  1.00  2.090          H  
ATOM   8607 3HG2 THR A 536     -13.492  13.822  22.573  1.00  2.090          H  
ATOM   8608  N   LYS A 537     -10.129  15.946  20.606  1.00  1.250          N  
ATOM   8609  CA  LYS A 537      -9.873  17.378  20.542  1.00  1.590          C  
ATOM   8610  C   LYS A 537     -10.233  18.025  19.193  1.00  1.940          C  
ATOM   8611  O   LYS A 537     -10.952  19.031  19.158  1.00  2.180          O  
ATOM   8612  CB  LYS A 537      -8.400  17.643  20.848  1.00  2.090          C  
ATOM   8613  CG  LYS A 537      -8.006  17.386  22.297  1.00  2.090          C  
ATOM   8614  CD  LYS A 537      -6.514  17.626  22.528  1.00  2.090          C  
ATOM   8615  CE  LYS A 537      -6.118  17.333  23.972  1.00  2.090          C  
ATOM   8616  NZ  LYS A 537      -4.659  17.532  24.197  1.00  2.090          N  
ATOM   8617  H   LYS A 537      -9.354  15.277  20.677  1.00  1.500          H  
ATOM   8618  HA  LYS A 537     -10.479  17.857  21.310  1.00  1.910          H  
ATOM   8619 1HB  LYS A 537      -7.784  17.006  20.214  1.00  2.510          H  
ATOM   8620 2HB  LYS A 537      -8.160  18.677  20.604  1.00  2.510          H  
ATOM   8621 1HG  LYS A 537      -8.582  18.046  22.945  1.00  2.510          H  
ATOM   8622 2HG  LYS A 537      -8.247  16.354  22.553  1.00  2.510          H  
ATOM   8623 1HD  LYS A 537      -5.939  16.974  21.869  1.00  2.510          H  
ATOM   8624 2HD  LYS A 537      -6.266  18.661  22.294  1.00  2.510          H  
ATOM   8625 1HE  LYS A 537      -6.673  17.994  24.636  1.00  2.510          H  
ATOM   8626 2HE  LYS A 537      -6.374  16.298  24.207  1.00  2.510          H  
ATOM   8627 1HZ  LYS A 537      -4.433  17.328  25.162  1.00  2.510          H  
ATOM   8628 2HZ  LYS A 537      -4.137  16.914  23.592  1.00  2.510          H  
ATOM   8629 3HZ  LYS A 537      -4.413  18.490  23.992  1.00  2.510          H  
ATOM   8630  N   VAL A 538      -9.796  17.443  18.066  1.00  2.140          N  
ATOM   8631  CA  VAL A 538     -10.107  18.076  16.780  1.00  2.690          C  
ATOM   8632  C   VAL A 538     -11.591  17.992  16.459  1.00  2.850          C  
ATOM   8633  O   VAL A 538     -12.142  18.922  15.859  1.00  3.250          O  
ATOM   8634  CB  VAL A 538      -9.275  17.514  15.605  1.00  3.550          C  
ATOM   8635  CG1 VAL A 538      -7.800  17.756  15.845  1.00  3.550          C  
ATOM   8636  CG2 VAL A 538      -9.566  16.051  15.404  1.00  3.550          C  
ATOM   8637  H   VAL A 538      -9.213  16.602  18.117  1.00  2.570          H  
ATOM   8638  HA  VAL A 538      -9.846  19.131  16.863  1.00  3.230          H  
ATOM   8639  HB  VAL A 538      -9.520  18.048  14.728  1.00  4.260          H  
ATOM   8640 1HG1 VAL A 538      -7.229  17.388  14.994  1.00  4.260          H  
ATOM   8641 2HG1 VAL A 538      -7.629  18.825  15.959  1.00  4.260          H  
ATOM   8642 3HG1 VAL A 538      -7.479  17.248  16.741  1.00  4.260          H  
ATOM   8643 1HG2 VAL A 538      -8.977  15.674  14.576  1.00  4.260          H  
ATOM   8644 2HG2 VAL A 538      -9.302  15.555  16.285  1.00  4.260          H  
ATOM   8645 3HG2 VAL A 538     -10.609  15.882  15.195  1.00  4.260          H  
ATOM   8646  N   ALA A 539     -12.262  16.956  16.989  1.00  2.940          N  
ATOM   8647  CA  ALA A 539     -13.680  16.655  16.824  1.00  3.340          C  
ATOM   8648  C   ALA A 539     -14.585  17.784  17.262  1.00  3.020          C  
ATOM   8649  O   ALA A 539     -15.784  17.737  16.992  1.00  3.320          O  
ATOM   8650  CB  ALA A 539     -14.047  15.425  17.587  1.00  4.520          C  
ATOM   8651  H   ALA A 539     -11.729  16.236  17.487  1.00  3.530          H  
ATOM   8652  HA  ALA A 539     -13.872  16.462  15.774  1.00  4.010          H  
ATOM   8653 1HB  ALA A 539     -15.095  15.204  17.419  1.00  5.420          H  
ATOM   8654 2HB  ALA A 539     -13.446  14.619  17.242  1.00  5.420          H  
ATOM   8655 3HB  ALA A 539     -13.869  15.589  18.634  1.00  5.420          H  
ATOM   8656  N   SER A 540     -14.083  18.768  18.016  1.00  2.880          N  
ATOM   8657  CA  SER A 540     -14.973  19.867  18.362  1.00  3.150          C  
ATOM   8658  C   SER A 540     -15.405  20.606  17.072  1.00  3.060          C  
ATOM   8659  O   SER A 540     -16.447  21.268  17.044  1.00  3.130          O  
ATOM   8660  CB  SER A 540     -14.279  20.843  19.285  1.00  4.300          C  
ATOM   8661  OG  SER A 540     -13.267  21.539  18.608  1.00  4.300          O  
ATOM   8662  H   SER A 540     -13.093  18.791  18.296  1.00  3.460          H  
ATOM   8663  HA  SER A 540     -15.858  19.464  18.855  1.00  3.780          H  
ATOM   8664 1HB  SER A 540     -15.006  21.544  19.691  1.00  5.160          H  
ATOM   8665 2HB  SER A 540     -13.844  20.294  20.121  1.00  5.160          H  
ATOM   8666  HG  SER A 540     -12.867  22.123  19.258  1.00  5.160          H  
ATOM   8667  N   ASP A 541     -14.584  20.497  16.004  1.00  3.390          N  
ATOM   8668  CA  ASP A 541     -14.857  21.068  14.683  1.00  3.730          C  
ATOM   8669  C   ASP A 541     -14.887  19.971  13.593  1.00  3.310          C  
ATOM   8670  O   ASP A 541     -15.602  20.083  12.593  1.00  3.740          O  
ATOM   8671  CB  ASP A 541     -13.828  22.141  14.314  1.00  5.090          C  
ATOM   8672  CG  ASP A 541     -14.268  22.978  13.093  1.00  5.090          C  
ATOM   8673  OD1 ASP A 541     -15.320  23.580  13.170  1.00  5.090          O  
ATOM   8674  OD2 ASP A 541     -13.578  22.984  12.084  1.00  5.090          O  
ATOM   8675  H   ASP A 541     -13.723  19.970  16.124  1.00  4.070          H  
ATOM   8676  HA  ASP A 541     -15.838  21.539  14.711  1.00  4.480          H  
ATOM   8677 1HB  ASP A 541     -13.676  22.806  15.167  1.00  6.100          H  
ATOM   8678 2HB  ASP A 541     -12.872  21.667  14.097  1.00  6.100          H  
ATOM   8679  N   PHE A 542     -14.074  18.924  13.783  1.00  2.870          N  
ATOM   8680  CA  PHE A 542     -13.925  17.828  12.823  1.00  2.870          C  
ATOM   8681  C   PHE A 542     -15.108  16.869  12.872  1.00  2.340          C  
ATOM   8682  O   PHE A 542     -15.917  16.893  13.793  1.00  2.640          O  
ATOM   8683  CB  PHE A 542     -12.634  17.018  13.018  1.00  4.020          C  
ATOM   8684  CG  PHE A 542     -11.330  17.647  12.584  1.00  4.020          C  
ATOM   8685  CD1 PHE A 542     -11.066  19.010  12.655  1.00  4.020          C  
ATOM   8686  CD2 PHE A 542     -10.329  16.815  12.089  1.00  4.020          C  
ATOM   8687  CE1 PHE A 542      -9.844  19.510  12.251  1.00  4.020          C  
ATOM   8688  CE2 PHE A 542      -9.115  17.316  11.687  1.00  4.020          C  
ATOM   8689  CZ  PHE A 542      -8.870  18.663  11.769  1.00  4.020          C  
ATOM   8690  H   PHE A 542     -13.507  18.900  14.627  1.00  3.440          H  
ATOM   8691  HA  PHE A 542     -13.892  18.262  11.823  1.00  3.440          H  
ATOM   8692 1HB  PHE A 542     -12.533  16.758  14.042  1.00  4.820          H  
ATOM   8693 2HB  PHE A 542     -12.726  16.093  12.482  1.00  4.820          H  
ATOM   8694  HD1 PHE A 542     -11.806  19.700  13.033  1.00  4.820          H  
ATOM   8695  HD2 PHE A 542     -10.513  15.743  12.023  1.00  4.820          H  
ATOM   8696  HE1 PHE A 542      -9.651  20.583  12.314  1.00  4.820          H  
ATOM   8697  HE2 PHE A 542      -8.346  16.641  11.300  1.00  4.820          H  
ATOM   8698  HZ  PHE A 542      -7.908  19.059  11.449  1.00  4.820          H  
ATOM   8699  N   TRP A 543     -15.260  16.075  11.802  1.00  2.250          N  
ATOM   8700  CA  TRP A 543     -16.315  15.045  11.657  1.00  1.910          C  
ATOM   8701  C   TRP A 543     -17.690  15.679  11.451  1.00  1.730          C  
ATOM   8702  O   TRP A 543     -18.714  14.996  11.431  1.00  2.150          O  
ATOM   8703  CB  TRP A 543     -16.397  14.155  12.909  1.00  2.810          C  
ATOM   8704  CG  TRP A 543     -15.088  13.592  13.369  1.00  2.810          C  
ATOM   8705  CD1 TRP A 543     -13.898  13.563  12.700  1.00  2.810          C  
ATOM   8706  CD2 TRP A 543     -14.828  13.012  14.652  1.00  2.810          C  
ATOM   8707  NE1 TRP A 543     -12.943  13.027  13.481  1.00  2.810          N  
ATOM   8708  CE2 TRP A 543     -13.487  12.689  14.678  1.00  2.810          C  
ATOM   8709  CE3 TRP A 543     -15.622  12.747  15.781  1.00  2.810          C  
ATOM   8710  CZ2 TRP A 543     -12.910  12.134  15.755  1.00  2.810          C  
ATOM   8711  CZ3 TRP A 543     -15.019  12.158  16.890  1.00  2.810          C  
ATOM   8712  CH2 TRP A 543     -13.688  11.863  16.873  1.00  2.810          C  
ATOM   8713  H   TRP A 543     -14.583  16.157  11.054  1.00  2.700          H  
ATOM   8714  HA  TRP A 543     -16.087  14.427  10.788  1.00  2.290          H  
ATOM   8715 1HB  TRP A 543     -16.857  14.693  13.732  1.00  3.370          H  
ATOM   8716 2HB  TRP A 543     -17.052  13.308  12.694  1.00  3.370          H  
ATOM   8717  HD1 TRP A 543     -13.727  13.921  11.691  1.00  3.370          H  
ATOM   8718  HE1 TRP A 543     -11.977  12.894  13.228  1.00  3.370          H  
ATOM   8719  HE3 TRP A 543     -16.684  12.991  15.783  1.00  3.370          H  
ATOM   8720  HZ2 TRP A 543     -11.888  11.916  15.730  1.00  3.370          H  
ATOM   8721  HZ3 TRP A 543     -15.623  11.945  17.758  1.00  3.370          H  
ATOM   8722  HH2 TRP A 543     -13.230  11.410  17.747  1.00  3.370          H  
ATOM   8723  N   THR A 544     -17.688  16.982  11.251  1.00  1.650          N  
ATOM   8724  CA  THR A 544     -18.858  17.763  10.956  1.00  1.900          C  
ATOM   8725  C   THR A 544     -18.740  18.120   9.506  1.00  1.420          C  
ATOM   8726  O   THR A 544     -17.690  18.559   9.039  1.00  1.740          O  
ATOM   8727  CB  THR A 544     -18.967  19.021  11.848  1.00  2.560          C  
ATOM   8728  OG1 THR A 544     -19.091  18.628  13.222  1.00  2.560          O  
ATOM   8729  CG2 THR A 544     -20.172  19.852  11.457  1.00  2.560          C  
ATOM   8730  H   THR A 544     -16.804  17.463  11.289  1.00  1.980          H  
ATOM   8731  HA  THR A 544     -19.751  17.156  11.097  1.00  2.280          H  
ATOM   8732  HB  THR A 544     -18.064  19.623  11.734  1.00  3.070          H  
ATOM   8733  HG1 THR A 544     -18.258  18.218  13.520  1.00  3.070          H  
ATOM   8734 1HG2 THR A 544     -20.221  20.726  12.101  1.00  3.070          H  
ATOM   8735 2HG2 THR A 544     -20.084  20.176  10.418  1.00  3.070          H  
ATOM   8736 3HG2 THR A 544     -21.076  19.259  11.577  1.00  3.070          H  
ATOM   8737  N   CYS A 545     -19.784  17.843   8.773  1.00  1.090          N  
ATOM   8738  CA  CYS A 545     -19.796  18.103   7.363  1.00  0.930          C  
ATOM   8739  C   CYS A 545     -19.795  19.593   7.046  1.00  1.150          C  
ATOM   8740  O   CYS A 545     -20.624  20.347   7.555  1.00  1.540          O  
ATOM   8741  CB  CYS A 545     -20.976  17.447   6.740  1.00  1.370          C  
ATOM   8742  SG  CYS A 545     -20.982  17.689   5.105  1.00  1.370          S  
ATOM   8743  H   CYS A 545     -20.604  17.458   9.220  1.00  1.310          H  
ATOM   8744  HA  CYS A 545     -18.897  17.666   6.930  1.00  1.120          H  
ATOM   8745 1HB  CYS A 545     -20.957  16.375   6.928  1.00  1.640          H  
ATOM   8746 2HB  CYS A 545     -21.896  17.855   7.153  1.00  1.640          H  
ATOM   8747  HG  CYS A 545     -22.159  17.089   4.890  1.00  1.640          H  
ATOM   8748  N   LYS A 546     -18.887  20.007   6.165  1.00  1.180          N  
ATOM   8749  CA  LYS A 546     -18.751  21.412   5.790  1.00  1.470          C  
ATOM   8750  C   LYS A 546     -19.630  21.881   4.615  1.00  1.240          C  
ATOM   8751  O   LYS A 546     -19.626  23.076   4.299  1.00  1.430          O  
ATOM   8752  CB  LYS A 546     -17.290  21.700   5.440  1.00  1.940          C  
ATOM   8753  CG  LYS A 546     -16.253  21.446   6.562  1.00  1.940          C  
ATOM   8754  CD  LYS A 546     -16.380  22.416   7.748  1.00  1.940          C  
ATOM   8755  CE  LYS A 546     -15.215  22.222   8.743  1.00  1.940          C  
ATOM   8756  NZ  LYS A 546     -15.289  23.166   9.896  1.00  1.940          N  
ATOM   8757  H   LYS A 546     -18.247  19.326   5.774  1.00  1.420          H  
ATOM   8758  HA  LYS A 546     -19.033  22.013   6.654  1.00  1.760          H  
ATOM   8759 1HB  LYS A 546     -17.001  21.086   4.586  1.00  2.330          H  
ATOM   8760 2HB  LYS A 546     -17.195  22.737   5.134  1.00  2.330          H  
ATOM   8761 1HG  LYS A 546     -16.391  20.430   6.938  1.00  2.330          H  
ATOM   8762 2HG  LYS A 546     -15.251  21.515   6.138  1.00  2.330          H  
ATOM   8763 1HD  LYS A 546     -16.393  23.446   7.390  1.00  2.330          H  
ATOM   8764 2HD  LYS A 546     -17.312  22.215   8.278  1.00  2.330          H  
ATOM   8765 1HE  LYS A 546     -15.238  21.200   9.128  1.00  2.330          H  
ATOM   8766 2HE  LYS A 546     -14.274  22.381   8.221  1.00  2.330          H  
ATOM   8767 1HZ  LYS A 546     -14.501  23.021  10.550  1.00  2.330          H  
ATOM   8768 2HZ  LYS A 546     -15.257  24.113   9.579  1.00  2.330          H  
ATOM   8769 3HZ  LYS A 546     -16.145  23.017  10.410  1.00  2.330          H  
ATOM   8770  N   THR A 547     -20.324  20.961   3.928  1.00  0.960          N  
ATOM   8771  CA  THR A 547     -21.166  21.348   2.786  1.00  0.860          C  
ATOM   8772  C   THR A 547     -22.519  20.633   2.781  1.00  0.780          C  
ATOM   8773  O   THR A 547     -22.680  19.539   3.340  1.00  0.850          O  
ATOM   8774  CB  THR A 547     -20.515  21.026   1.427  1.00  1.240          C  
ATOM   8775  OG1 THR A 547     -20.442  19.625   1.285  1.00  1.240          O  
ATOM   8776  CG2 THR A 547     -19.112  21.601   1.271  1.00  1.240          C  
ATOM   8777  H   THR A 547     -20.293  19.997   4.234  1.00  1.150          H  
ATOM   8778  HA  THR A 547     -21.362  22.421   2.843  1.00  1.030          H  
ATOM   8779  HB  THR A 547     -21.147  21.432   0.639  1.00  1.490          H  
ATOM   8780  HG1 THR A 547     -19.709  19.325   1.852  1.00  1.490          H  
ATOM   8781 1HG2 THR A 547     -18.716  21.339   0.288  1.00  1.490          H  
ATOM   8782 2HG2 THR A 547     -19.153  22.683   1.370  1.00  1.490          H  
ATOM   8783 3HG2 THR A 547     -18.456  21.190   2.039  1.00  1.490          H  
ATOM   8784  N   GLU A 548     -23.470  21.211   2.052  1.00  0.860          N  
ATOM   8785  CA  GLU A 548     -24.796  20.634   1.886  1.00  0.900          C  
ATOM   8786  C   GLU A 548     -24.789  19.347   1.069  1.00  0.920          C  
ATOM   8787  O   GLU A 548     -25.498  18.395   1.397  1.00  1.370          O  
ATOM   8788  CB  GLU A 548     -25.705  21.652   1.201  1.00  1.240          C  
ATOM   8789  CG  GLU A 548     -25.978  22.913   2.018  1.00  1.240          C  
ATOM   8790  CD  GLU A 548     -24.830  23.902   1.963  1.00  1.240          C  
ATOM   8791  OE1 GLU A 548     -23.890  23.653   1.226  1.00  1.240          O  
ATOM   8792  OE2 GLU A 548     -24.877  24.883   2.656  1.00  1.240          O  
ATOM   8793  H   GLU A 548     -23.278  22.121   1.622  1.00  1.030          H  
ATOM   8794  HA  GLU A 548     -25.193  20.406   2.874  1.00  1.080          H  
ATOM   8795 1HB  GLU A 548     -25.263  21.951   0.250  1.00  1.490          H  
ATOM   8796 2HB  GLU A 548     -26.663  21.185   0.979  1.00  1.490          H  
ATOM   8797 1HG  GLU A 548     -26.875  23.395   1.634  1.00  1.490          H  
ATOM   8798 2HG  GLU A 548     -26.160  22.631   3.053  1.00  1.490          H  
ATOM   8799  N   LYS A 549     -23.995  19.324  -0.006  1.00  0.820          N  
ATOM   8800  CA  LYS A 549     -23.949  18.168  -0.900  1.00  0.730          C  
ATOM   8801  C   LYS A 549     -23.408  16.939  -0.200  1.00  0.670          C  
ATOM   8802  O   LYS A 549     -23.906  15.821  -0.401  1.00  0.700          O  
ATOM   8803  CB  LYS A 549     -23.086  18.481  -2.115  1.00  1.060          C  
ATOM   8804  CG  LYS A 549     -23.694  19.469  -3.092  1.00  1.060          C  
ATOM   8805  CD  LYS A 549     -22.741  19.750  -4.253  1.00  1.060          C  
ATOM   8806  CE  LYS A 549     -23.335  20.752  -5.238  1.00  1.060          C  
ATOM   8807  NZ  LYS A 549     -22.385  21.079  -6.340  1.00  1.060          N  
ATOM   8808  H   LYS A 549     -23.426  20.137  -0.199  1.00  0.980          H  
ATOM   8809  HA  LYS A 549     -24.964  17.946  -1.231  1.00  0.880          H  
ATOM   8810 1HB  LYS A 549     -22.158  18.913  -1.765  1.00  1.270          H  
ATOM   8811 2HB  LYS A 549     -22.844  17.563  -2.644  1.00  1.270          H  
ATOM   8812 1HG  LYS A 549     -24.628  19.062  -3.482  1.00  1.270          H  
ATOM   8813 2HG  LYS A 549     -23.912  20.400  -2.571  1.00  1.270          H  
ATOM   8814 1HD  LYS A 549     -21.803  20.157  -3.863  1.00  1.270          H  
ATOM   8815 2HD  LYS A 549     -22.519  18.822  -4.781  1.00  1.270          H  
ATOM   8816 1HE  LYS A 549     -24.243  20.331  -5.667  1.00  1.270          H  
ATOM   8817 2HE  LYS A 549     -23.587  21.669  -4.705  1.00  1.270          H  
ATOM   8818 1HZ  LYS A 549     -22.817  21.742  -6.968  1.00  1.270          H  
ATOM   8819 2HZ  LYS A 549     -21.538  21.485  -5.955  1.00  1.270          H  
ATOM   8820 3HZ  LYS A 549     -22.153  20.237  -6.847  1.00  1.270          H  
ATOM   8821  N   VAL A 550     -22.372  17.144   0.607  1.00  0.660          N  
ATOM   8822  CA  VAL A 550     -21.755  16.049   1.310  1.00  0.640          C  
ATOM   8823  C   VAL A 550     -22.687  15.520   2.385  1.00  0.630          C  
ATOM   8824  O   VAL A 550     -22.875  14.303   2.497  1.00  0.620          O  
ATOM   8825  CB  VAL A 550     -20.402  16.497   1.875  1.00  0.900          C  
ATOM   8826  CG1 VAL A 550     -19.788  15.462   2.751  1.00  0.900          C  
ATOM   8827  CG2 VAL A 550     -19.483  16.767   0.780  1.00  0.900          C  
ATOM   8828  H   VAL A 550     -21.991  18.085   0.721  1.00  0.790          H  
ATOM   8829  HA  VAL A 550     -21.577  15.250   0.606  1.00  0.770          H  
ATOM   8830  HB  VAL A 550     -20.553  17.391   2.425  1.00  1.080          H  
ATOM   8831 1HG1 VAL A 550     -18.838  15.819   3.123  1.00  1.080          H  
ATOM   8832 2HG1 VAL A 550     -20.431  15.242   3.584  1.00  1.080          H  
ATOM   8833 3HG1 VAL A 550     -19.635  14.580   2.161  1.00  1.080          H  
ATOM   8834 1HG2 VAL A 550     -18.556  17.117   1.175  1.00  1.080          H  
ATOM   8835 2HG2 VAL A 550     -19.318  15.887   0.232  1.00  1.080          H  
ATOM   8836 3HG2 VAL A 550     -19.908  17.509   0.141  1.00  1.080          H  
ATOM   8837  N   GLN A 551     -23.298  16.409   3.185  1.00  0.660          N  
ATOM   8838  CA  GLN A 551     -24.160  15.862   4.215  1.00  0.690          C  
ATOM   8839  C   GLN A 551     -25.354  15.177   3.593  1.00  0.690          C  
ATOM   8840  O   GLN A 551     -25.759  14.112   4.054  1.00  0.700          O  
ATOM   8841  CB  GLN A 551     -24.652  16.915   5.203  1.00  0.950          C  
ATOM   8842  CG  GLN A 551     -25.426  16.310   6.401  1.00  0.950          C  
ATOM   8843  CD  GLN A 551     -24.540  15.370   7.236  1.00  0.950          C  
ATOM   8844  OE1 GLN A 551     -23.386  15.713   7.506  1.00  0.950          O  
ATOM   8845  NE2 GLN A 551     -25.059  14.222   7.652  1.00  0.950          N  
ATOM   8846  H   GLN A 551     -23.162  17.424   3.078  1.00  0.790          H  
ATOM   8847  HA  GLN A 551     -23.595  15.116   4.768  1.00  0.830          H  
ATOM   8848 1HB  GLN A 551     -23.833  17.496   5.585  1.00  1.140          H  
ATOM   8849 2HB  GLN A 551     -25.318  17.606   4.687  1.00  1.140          H  
ATOM   8850 1HG  GLN A 551     -25.768  17.114   7.047  1.00  1.140          H  
ATOM   8851 2HG  GLN A 551     -26.286  15.737   6.040  1.00  1.140          H  
ATOM   8852 1HE2 GLN A 551     -24.521  13.590   8.205  1.00  1.140          H  
ATOM   8853 2HE2 GLN A 551     -26.033  13.964   7.430  1.00  1.140          H  
ATOM   8854  N   ALA A 552     -25.905  15.729   2.505  1.00  0.700          N  
ATOM   8855  CA  ALA A 552     -27.068  15.101   1.917  1.00  0.720          C  
ATOM   8856  C   ALA A 552     -26.762  13.670   1.516  1.00  0.700          C  
ATOM   8857  O   ALA A 552     -27.573  12.780   1.774  1.00  0.710          O  
ATOM   8858  CB  ALA A 552     -27.531  15.891   0.712  1.00  1.000          C  
ATOM   8859  H   ALA A 552     -25.571  16.616   2.119  1.00  0.840          H  
ATOM   8860  HA  ALA A 552     -27.859  15.087   2.666  1.00  0.860          H  
ATOM   8861 1HB  ALA A 552     -28.417  15.431   0.287  1.00  1.200          H  
ATOM   8862 2HB  ALA A 552     -27.761  16.913   1.016  1.00  1.200          H  
ATOM   8863 3HB  ALA A 552     -26.733  15.909  -0.032  1.00  1.200          H  
ATOM   8864  N   LEU A 553     -25.578  13.423   0.948  1.00  0.680          N  
ATOM   8865  CA  LEU A 553     -25.220  12.062   0.587  1.00  0.690          C  
ATOM   8866  C   LEU A 553     -25.168  11.156   1.811  1.00  0.710          C  
ATOM   8867  O   LEU A 553     -25.723  10.047   1.800  1.00  0.760          O  
ATOM   8868  CB  LEU A 553     -23.878  12.041  -0.136  1.00  0.960          C  
ATOM   8869  CG  LEU A 553     -23.442  10.666  -0.697  1.00  0.960          C  
ATOM   8870  CD1 LEU A 553     -22.638  10.870  -1.945  1.00  0.960          C  
ATOM   8871  CD2 LEU A 553     -22.574   9.884   0.323  1.00  0.960          C  
ATOM   8872  H   LEU A 553     -24.952  14.203   0.705  1.00  0.820          H  
ATOM   8873  HA  LEU A 553     -25.983  11.680  -0.088  1.00  0.830          H  
ATOM   8874 1HB  LEU A 553     -23.904  12.765  -0.949  1.00  1.150          H  
ATOM   8875 2HB  LEU A 553     -23.140  12.368   0.579  1.00  1.150          H  
ATOM   8876  HG  LEU A 553     -24.329  10.097  -0.948  1.00  1.150          H  
ATOM   8877 1HD1 LEU A 553     -22.359   9.909  -2.348  1.00  1.150          H  
ATOM   8878 2HD1 LEU A 553     -23.249  11.405  -2.659  1.00  1.150          H  
ATOM   8879 3HD1 LEU A 553     -21.760  11.428  -1.749  1.00  1.150          H  
ATOM   8880 1HD2 LEU A 553     -22.296   8.944  -0.134  1.00  1.150          H  
ATOM   8881 2HD2 LEU A 553     -21.687  10.432   0.567  1.00  1.150          H  
ATOM   8882 3HD2 LEU A 553     -23.097   9.676   1.236  1.00  1.150          H  
ATOM   8883  N   PHE A 554     -24.486  11.613   2.863  1.00  0.680          N  
ATOM   8884  CA  PHE A 554     -24.349  10.801   4.059  1.00  0.710          C  
ATOM   8885  C   PHE A 554     -25.721  10.521   4.687  1.00  0.750          C  
ATOM   8886  O   PHE A 554     -25.971   9.417   5.185  1.00  0.820          O  
ATOM   8887  CB  PHE A 554     -23.367  11.450   5.043  1.00  0.980          C  
ATOM   8888  CG  PHE A 554     -21.886  11.299   4.615  1.00  0.980          C  
ATOM   8889  CD1 PHE A 554     -21.113  12.371   4.256  1.00  0.980          C  
ATOM   8890  CD2 PHE A 554     -21.293  10.064   4.567  1.00  0.980          C  
ATOM   8891  CE1 PHE A 554     -19.798  12.182   3.864  1.00  0.980          C  
ATOM   8892  CE2 PHE A 554     -19.990   9.888   4.180  1.00  0.980          C  
ATOM   8893  CZ  PHE A 554     -19.251  10.940   3.825  1.00  0.980          C  
ATOM   8894  H   PHE A 554     -24.035  12.535   2.808  1.00  0.820          H  
ATOM   8895  HA  PHE A 554     -23.924   9.844   3.766  1.00  0.850          H  
ATOM   8896 1HB  PHE A 554     -23.597  12.519   5.120  1.00  1.180          H  
ATOM   8897 2HB  PHE A 554     -23.492  11.015   6.031  1.00  1.180          H  
ATOM   8898  HD1 PHE A 554     -21.539  13.366   4.285  1.00  1.180          H  
ATOM   8899  HD2 PHE A 554     -21.859   9.217   4.834  1.00  1.180          H  
ATOM   8900  HE1 PHE A 554     -19.184  13.015   3.591  1.00  1.180          H  
ATOM   8901  HE2 PHE A 554     -19.548   8.890   4.156  1.00  1.180          H  
ATOM   8902  HZ  PHE A 554     -18.207  10.800   3.517  1.00  1.180          H  
ATOM   8903  N   ASP A 555     -26.640  11.492   4.662  1.00  0.730          N  
ATOM   8904  CA  ASP A 555     -27.969  11.232   5.210  1.00  0.780          C  
ATOM   8905  C   ASP A 555     -28.730  10.216   4.350  1.00  0.800          C  
ATOM   8906  O   ASP A 555     -29.357   9.292   4.879  1.00  0.860          O  
ATOM   8907  CB  ASP A 555     -28.801  12.517   5.286  1.00  1.070          C  
ATOM   8908  CG  ASP A 555     -28.359  13.490   6.370  1.00  1.070          C  
ATOM   8909  OD1 ASP A 555     -27.614  13.107   7.243  1.00  1.070          O  
ATOM   8910  OD2 ASP A 555     -28.779  14.616   6.324  1.00  1.070          O  
ATOM   8911  H   ASP A 555     -26.395  12.419   4.304  1.00  0.880          H  
ATOM   8912  HA  ASP A 555     -27.853  10.828   6.215  1.00  0.940          H  
ATOM   8913 1HB  ASP A 555     -28.730  13.033   4.324  1.00  1.290          H  
ATOM   8914 2HB  ASP A 555     -29.848  12.265   5.443  1.00  1.290          H  
ATOM   8915  N   LYS A 556     -28.631  10.339   3.019  1.00  0.770          N  
ATOM   8916  CA  LYS A 556     -29.328   9.442   2.089  1.00  0.800          C  
ATOM   8917  C   LYS A 556     -28.936   7.983   2.253  1.00  0.830          C  
ATOM   8918  O   LYS A 556     -29.785   7.095   2.160  1.00  0.940          O  
ATOM   8919  CB  LYS A 556     -29.108   9.879   0.639  1.00  1.110          C  
ATOM   8920  CG  LYS A 556     -29.865  11.151   0.237  1.00  1.110          C  
ATOM   8921  CD  LYS A 556     -29.533  11.569  -1.189  1.00  1.110          C  
ATOM   8922  CE  LYS A 556     -30.244  12.862  -1.571  1.00  1.110          C  
ATOM   8923  NZ  LYS A 556     -29.890  13.307  -2.954  1.00  1.110          N  
ATOM   8924  H   LYS A 556     -28.104  11.133   2.643  1.00  0.920          H  
ATOM   8925  HA  LYS A 556     -30.394   9.514   2.297  1.00  0.960          H  
ATOM   8926 1HB  LYS A 556     -28.045  10.070   0.486  1.00  1.330          H  
ATOM   8927 2HB  LYS A 556     -29.395   9.074  -0.035  1.00  1.330          H  
ATOM   8928 1HG  LYS A 556     -30.934  10.947   0.294  1.00  1.330          H  
ATOM   8929 2HG  LYS A 556     -29.648  11.955   0.920  1.00  1.330          H  
ATOM   8930 1HD  LYS A 556     -28.455  11.719  -1.277  1.00  1.330          H  
ATOM   8931 2HD  LYS A 556     -29.832  10.780  -1.879  1.00  1.330          H  
ATOM   8932 1HE  LYS A 556     -31.319  12.707  -1.514  1.00  1.330          H  
ATOM   8933 2HE  LYS A 556     -29.960  13.642  -0.866  1.00  1.330          H  
ATOM   8934 1HZ  LYS A 556     -30.378  14.166  -3.167  1.00  1.330          H  
ATOM   8935 2HZ  LYS A 556     -28.892  13.464  -3.011  1.00  1.330          H  
ATOM   8936 3HZ  LYS A 556     -30.156  12.596  -3.621  1.00  1.330          H  
ATOM   8937  N   TYR A 557     -27.667   7.728   2.552  1.00  0.780          N  
ATOM   8938  CA  TYR A 557     -27.210   6.354   2.724  1.00  0.840          C  
ATOM   8939  C   TYR A 557     -27.144   5.953   4.209  1.00  0.870          C  
ATOM   8940  O   TYR A 557     -26.553   4.923   4.569  1.00  0.910          O  
ATOM   8941  CB  TYR A 557     -25.846   6.150   2.062  1.00  1.150          C  
ATOM   8942  CG  TYR A 557     -25.800   6.345   0.527  1.00  1.150          C  
ATOM   8943  CD1 TYR A 557     -26.652   5.653  -0.328  1.00  1.150          C  
ATOM   8944  CD2 TYR A 557     -24.842   7.179  -0.011  1.00  1.150          C  
ATOM   8945  CE1 TYR A 557     -26.545   5.819  -1.698  1.00  1.150          C  
ATOM   8946  CE2 TYR A 557     -24.729   7.339  -1.387  1.00  1.150          C  
ATOM   8947  CZ  TYR A 557     -25.573   6.668  -2.226  1.00  1.150          C  
ATOM   8948  OH  TYR A 557     -25.477   6.830  -3.605  1.00  1.150          O  
ATOM   8949  H   TYR A 557     -26.998   8.509   2.561  1.00  0.940          H  
ATOM   8950  HA  TYR A 557     -27.924   5.687   2.242  1.00  1.010          H  
ATOM   8951 1HB  TYR A 557     -25.138   6.850   2.499  1.00  1.380          H  
ATOM   8952 2HB  TYR A 557     -25.484   5.149   2.281  1.00  1.380          H  
ATOM   8953  HD1 TYR A 557     -27.404   4.980   0.074  1.00  1.380          H  
ATOM   8954  HD2 TYR A 557     -24.174   7.694   0.656  1.00  1.380          H  
ATOM   8955  HE1 TYR A 557     -27.216   5.278  -2.361  1.00  1.380          H  
ATOM   8956  HE2 TYR A 557     -23.968   7.991  -1.807  1.00  1.380          H  
ATOM   8957  HH  TYR A 557     -24.857   7.556  -3.828  1.00  1.380          H  
ATOM   8958  N   GLN A 558     -27.737   6.778   5.083  1.00  0.870          N  
ATOM   8959  CA  GLN A 558     -27.773   6.532   6.520  1.00  0.930          C  
ATOM   8960  C   GLN A 558     -26.411   6.231   7.099  1.00  0.920          C  
ATOM   8961  O   GLN A 558     -26.216   5.228   7.796  1.00  0.970          O  
ATOM   8962  CB  GLN A 558     -28.768   5.416   6.853  1.00  1.280          C  
ATOM   8963  CG  GLN A 558     -30.196   5.796   6.549  1.00  1.280          C  
ATOM   8964  CD  GLN A 558     -30.734   6.819   7.548  1.00  1.280          C  
ATOM   8965  OE1 GLN A 558     -31.009   6.489   8.716  1.00  1.280          O  
ATOM   8966  NE2 GLN A 558     -30.863   8.069   7.110  1.00  1.280          N  
ATOM   8967  H   GLN A 558     -28.209   7.620   4.747  1.00  1.040          H  
ATOM   8968  HA  GLN A 558     -28.116   7.448   6.997  1.00  1.120          H  
ATOM   8969 1HB  GLN A 558     -28.521   4.517   6.294  1.00  1.530          H  
ATOM   8970 2HB  GLN A 558     -28.704   5.175   7.912  1.00  1.530          H  
ATOM   8971 1HG  GLN A 558     -30.238   6.238   5.552  1.00  1.530          H  
ATOM   8972 2HG  GLN A 558     -30.820   4.907   6.592  1.00  1.530          H  
ATOM   8973 1HE2 GLN A 558     -31.204   8.783   7.720  1.00  1.530          H  
ATOM   8974 2HE2 GLN A 558     -30.608   8.318   6.149  1.00  1.530          H  
ATOM   8975  N   VAL A 559     -25.448   7.093   6.819  1.00  0.870          N  
ATOM   8976  CA  VAL A 559     -24.143   6.856   7.367  1.00  0.870          C  
ATOM   8977  C   VAL A 559     -24.070   7.443   8.754  1.00  0.930          C  
ATOM   8978  O   VAL A 559     -24.096   8.661   8.962  1.00  0.980          O  
ATOM   8979  CB  VAL A 559     -23.075   7.420   6.439  1.00  1.220          C  
ATOM   8980  CG1 VAL A 559     -21.652   7.204   7.030  1.00  1.220          C  
ATOM   8981  CG2 VAL A 559     -23.240   6.728   5.064  1.00  1.220          C  
ATOM   8982  H   VAL A 559     -25.642   7.908   6.227  1.00  1.040          H  
ATOM   8983  HA  VAL A 559     -23.981   5.797   7.449  1.00  1.040          H  
ATOM   8984  HB  VAL A 559     -23.233   8.488   6.338  1.00  1.460          H  
ATOM   8985 1HG1 VAL A 559     -20.903   7.616   6.360  1.00  1.460          H  
ATOM   8986 2HG1 VAL A 559     -21.570   7.700   7.996  1.00  1.460          H  
ATOM   8987 3HG1 VAL A 559     -21.471   6.139   7.158  1.00  1.460          H  
ATOM   8988 1HG2 VAL A 559     -22.524   7.102   4.365  1.00  1.460          H  
ATOM   8989 2HG2 VAL A 559     -23.103   5.660   5.171  1.00  1.460          H  
ATOM   8990 3HG2 VAL A 559     -24.239   6.921   4.684  1.00  1.460          H  
ATOM   8991  N   LYS A 560     -23.938   6.555   9.722  1.00  0.990          N  
ATOM   8992  CA  LYS A 560     -23.935   6.941  11.115  1.00  1.140          C  
ATOM   8993  C   LYS A 560     -22.546   7.393  11.490  1.00  1.030          C  
ATOM   8994  O   LYS A 560     -21.790   6.655  12.121  1.00  1.350          O  
ATOM   8995  CB  LYS A 560     -24.394   5.775  11.995  1.00  1.540          C  
ATOM   8996  CG  LYS A 560     -25.789   5.191  11.631  1.00  1.540          C  
ATOM   8997  CD  LYS A 560     -26.939   6.188  11.822  1.00  1.540          C  
ATOM   8998  CE  LYS A 560     -28.292   5.523  11.533  1.00  1.540          C  
ATOM   8999  NZ  LYS A 560     -29.440   6.468  11.694  1.00  1.540          N  
ATOM   9000  H   LYS A 560     -23.890   5.576   9.472  1.00  1.190          H  
ATOM   9001  HA  LYS A 560     -24.603   7.789  11.255  1.00  1.370          H  
ATOM   9002 1HB  LYS A 560     -23.670   4.963  11.931  1.00  1.840          H  
ATOM   9003 2HB  LYS A 560     -24.428   6.101  13.034  1.00  1.840          H  
ATOM   9004 1HG  LYS A 560     -25.784   4.880  10.583  1.00  1.840          H  
ATOM   9005 2HG  LYS A 560     -25.979   4.311  12.243  1.00  1.840          H  
ATOM   9006 1HD  LYS A 560     -26.934   6.573  12.841  1.00  1.840          H  
ATOM   9007 2HD  LYS A 560     -26.823   7.020  11.129  1.00  1.840          H  
ATOM   9008 1HE  LYS A 560     -28.291   5.146  10.509  1.00  1.840          H  
ATOM   9009 2HE  LYS A 560     -28.429   4.687  12.217  1.00  1.840          H  
ATOM   9010 1HZ  LYS A 560     -30.309   5.980  11.495  1.00  1.840          H  
ATOM   9011 2HZ  LYS A 560     -29.465   6.817  12.641  1.00  1.840          H  
ATOM   9012 3HZ  LYS A 560     -29.338   7.241  11.052  1.00  1.840          H  
ATOM   9013  N   ILE A 561     -22.215   8.609  11.080  1.00  0.910          N  
ATOM   9014  CA  ILE A 561     -20.877   9.136  11.277  1.00  0.760          C  
ATOM   9015  C   ILE A 561     -20.687   9.204  12.793  1.00  0.670          C  
ATOM   9016  O   ILE A 561     -21.507   9.832  13.464  1.00  0.720          O  
ATOM   9017  CB  ILE A 561     -20.762  10.558  10.683  1.00  1.120          C  
ATOM   9018  CG1 ILE A 561     -21.004  10.495   9.144  1.00  1.120          C  
ATOM   9019  CG2 ILE A 561     -19.346  11.155  11.012  1.00  1.120          C  
ATOM   9020  CD1 ILE A 561     -21.209  11.847   8.478  1.00  1.120          C  
ATOM   9021  H   ILE A 561     -22.931   9.115  10.551  1.00  1.090          H  
ATOM   9022  HA  ILE A 561     -20.162   8.499  10.779  1.00  0.910          H  
ATOM   9023  HB  ILE A 561     -21.530  11.196  11.115  1.00  1.350          H  
ATOM   9024 1HG1 ILE A 561     -20.161   9.993   8.680  1.00  1.350          H  
ATOM   9025 2HG1 ILE A 561     -21.892   9.907   8.951  1.00  1.350          H  
ATOM   9026 1HG2 ILE A 561     -19.251  12.162  10.610  1.00  1.350          H  
ATOM   9027 2HG2 ILE A 561     -19.207  11.202  12.096  1.00  1.350          H  
ATOM   9028 3HG2 ILE A 561     -18.572  10.521  10.580  1.00  1.350          H  
ATOM   9029 1HD1 ILE A 561     -21.380  11.701   7.421  1.00  1.350          H  
ATOM   9030 2HD1 ILE A 561     -22.076  12.339   8.917  1.00  1.350          H  
ATOM   9031 3HD1 ILE A 561     -20.339  12.477   8.611  1.00  1.350          H  
ATOM   9032  N   PRO A 562     -19.651   8.572  13.374  1.00  0.670          N  
ATOM   9033  CA  PRO A 562     -19.395   8.546  14.801  1.00  0.720          C  
ATOM   9034  C   PRO A 562     -19.141   9.942  15.352  1.00  0.740          C  
ATOM   9035  O   PRO A 562     -18.634  10.816  14.657  1.00  0.910          O  
ATOM   9036  CB  PRO A 562     -18.142   7.670  14.918  1.00  1.080          C  
ATOM   9037  CG  PRO A 562     -18.121   6.847  13.655  1.00  1.080          C  
ATOM   9038  CD  PRO A 562     -18.731   7.720  12.586  1.00  1.080          C  
ATOM   9039  HA  PRO A 562     -20.249   8.081  15.305  1.00  0.860          H  
ATOM   9040 1HB  PRO A 562     -17.267   8.269  15.092  1.00  1.300          H  
ATOM   9041 2HB  PRO A 562     -18.239   7.028  15.802  1.00  1.300          H  
ATOM   9042 1HG  PRO A 562     -17.094   6.591  13.402  1.00  1.300          H  
ATOM   9043 2HG  PRO A 562     -18.660   5.900  13.795  1.00  1.300          H  
ATOM   9044 1HD  PRO A 562     -17.978   8.317  12.056  1.00  1.300          H  
ATOM   9045 2HD  PRO A 562     -19.267   7.025  11.926  1.00  1.300          H  
ATOM   9046  N   THR A 563     -19.483  10.109  16.618  1.00  0.820          N  
ATOM   9047  CA  THR A 563     -19.275  11.333  17.380  1.00  0.920          C  
ATOM   9048  C   THR A 563     -18.316  11.138  18.534  1.00  0.930          C  
ATOM   9049  O   THR A 563     -17.791  10.038  18.733  1.00  0.880          O  
ATOM   9050  CB  THR A 563     -20.590  11.898  17.915  1.00  1.250          C  
ATOM   9051  OG1 THR A 563     -20.321  13.191  18.490  1.00  1.250          O  
ATOM   9052  CG2 THR A 563     -21.216  10.948  18.955  1.00  1.250          C  
ATOM   9053  H   THR A 563     -19.915   9.333  17.086  1.00  0.980          H  
ATOM   9054  HA  THR A 563     -18.842  12.079  16.712  1.00  1.100          H  
ATOM   9055  HB  THR A 563     -21.284  12.025  17.083  1.00  1.500          H  
ATOM   9056  HG1 THR A 563     -21.156  13.665  18.612  1.00  1.500          H  
ATOM   9057 1HG2 THR A 563     -22.149  11.374  19.315  1.00  1.500          H  
ATOM   9058 2HG2 THR A 563     -21.417   9.986  18.490  1.00  1.500          H  
ATOM   9059 3HG2 THR A 563     -20.560  10.805  19.779  1.00  1.500          H  
ATOM   9060  N   GLN A 564     -18.093  12.206  19.301  1.00  1.070          N  
ATOM   9061  CA  GLN A 564     -17.155  12.158  20.427  1.00  1.150          C  
ATOM   9062  C   GLN A 564     -17.519  11.136  21.492  1.00  1.040          C  
ATOM   9063  O   GLN A 564     -16.628  10.505  22.056  1.00  0.980          O  
ATOM   9064  CB  GLN A 564     -17.011  13.521  21.103  1.00  1.580          C  
ATOM   9065  CG  GLN A 564     -16.245  14.573  20.320  1.00  1.580          C  
ATOM   9066  CD  GLN A 564     -16.255  15.914  21.046  1.00  1.580          C  
ATOM   9067  OE1 GLN A 564     -17.308  16.314  21.558  1.00  1.580          O  
ATOM   9068  NE2 GLN A 564     -15.120  16.600  21.124  1.00  1.580          N  
ATOM   9069  H   GLN A 564     -18.613  13.057  19.074  1.00  1.280          H  
ATOM   9070  HA  GLN A 564     -16.178  11.884  20.035  1.00  1.380          H  
ATOM   9071 1HB  GLN A 564     -18.006  13.919  21.309  1.00  1.890          H  
ATOM   9072 2HB  GLN A 564     -16.510  13.396  22.063  1.00  1.890          H  
ATOM   9073 1HG  GLN A 564     -15.209  14.247  20.218  1.00  1.890          H  
ATOM   9074 2HG  GLN A 564     -16.698  14.703  19.339  1.00  1.890          H  
ATOM   9075 1HE2 GLN A 564     -15.098  17.477  21.599  1.00  1.890          H  
ATOM   9076 2HE2 GLN A 564     -14.243  16.261  20.714  1.00  1.890          H  
ATOM   9077  N   GLU A 565     -18.804  10.956  21.777  1.00  1.060          N  
ATOM   9078  CA  GLU A 565     -19.167   9.999  22.814  1.00  1.040          C  
ATOM   9079  C   GLU A 565     -18.871   8.572  22.365  1.00  0.860          C  
ATOM   9080  O   GLU A 565     -18.334   7.768  23.134  1.00  0.830          O  
ATOM   9081  CB  GLU A 565     -20.648  10.136  23.172  1.00  1.460          C  
ATOM   9082  CG  GLU A 565     -21.007  11.450  23.873  1.00  1.460          C  
ATOM   9083  CD  GLU A 565     -20.276  11.634  25.182  1.00  1.460          C  
ATOM   9084  OE1 GLU A 565     -20.233  10.711  25.955  1.00  1.460          O  
ATOM   9085  OE2 GLU A 565     -19.734  12.704  25.401  1.00  1.460          O  
ATOM   9086  H   GLU A 565     -19.504  11.498  21.291  1.00  1.270          H  
ATOM   9087  HA  GLU A 565     -18.572  10.203  23.701  1.00  1.250          H  
ATOM   9088 1HB  GLU A 565     -21.246  10.066  22.264  1.00  1.760          H  
ATOM   9089 2HB  GLU A 565     -20.944   9.312  23.822  1.00  1.760          H  
ATOM   9090 1HG  GLU A 565     -20.757  12.280  23.212  1.00  1.760          H  
ATOM   9091 2HG  GLU A 565     -22.080  11.473  24.053  1.00  1.760          H  
ATOM   9092  N   ASN A 566     -19.147   8.286  21.092  1.00  0.780          N  
ATOM   9093  CA  ASN A 566     -18.911   6.959  20.542  1.00  0.680          C  
ATOM   9094  C   ASN A 566     -17.414   6.691  20.486  1.00  0.600          C  
ATOM   9095  O   ASN A 566     -16.955   5.561  20.711  1.00  0.580          O  
ATOM   9096  CB  ASN A 566     -19.524   6.839  19.160  1.00  0.990          C  
ATOM   9097  CG  ASN A 566     -21.025   6.814  19.198  1.00  0.990          C  
ATOM   9098  OD1 ASN A 566     -21.647   6.652  20.251  1.00  0.990          O  
ATOM   9099  ND2 ASN A 566     -21.638   6.953  18.051  1.00  0.990          N  
ATOM   9100  H   ASN A 566     -19.596   8.998  20.537  1.00  0.940          H  
ATOM   9101  HA  ASN A 566     -19.360   6.213  21.203  1.00  0.820          H  
ATOM   9102 1HB  ASN A 566     -19.195   7.682  18.551  1.00  1.190          H  
ATOM   9103 2HB  ASN A 566     -19.169   5.934  18.677  1.00  1.190          H  
ATOM   9104 1HD2 ASN A 566     -22.640   6.933  18.021  1.00  1.190          H  
ATOM   9105 2HD2 ASN A 566     -21.122   7.048  17.203  1.00  1.190          H  
ATOM   9106  N   TRP A 567     -16.653   7.753  20.199  1.00  0.630          N  
ATOM   9107  CA  TRP A 567     -15.208   7.694  20.138  1.00  0.640          C  
ATOM   9108  C   TRP A 567     -14.670   7.350  21.513  1.00  0.620          C  
ATOM   9109  O   TRP A 567     -13.927   6.385  21.671  1.00  0.610          O  
ATOM   9110  CB  TRP A 567     -14.655   9.022  19.626  1.00  0.890          C  
ATOM   9111  CG  TRP A 567     -13.210   9.038  19.433  1.00  0.890          C  
ATOM   9112  CD1 TRP A 567     -12.272   9.709  20.140  1.00  0.890          C  
ATOM   9113  CD2 TRP A 567     -12.515   8.312  18.425  1.00  0.890          C  
ATOM   9114  NE1 TRP A 567     -11.039   9.454  19.623  1.00  0.890          N  
ATOM   9115  CE2 TRP A 567     -11.181   8.585  18.571  1.00  0.890          C  
ATOM   9116  CE3 TRP A 567     -12.925   7.469  17.428  1.00  0.890          C  
ATOM   9117  CZ2 TRP A 567     -10.247   8.033  17.747  1.00  0.890          C  
ATOM   9118  CZ3 TRP A 567     -12.001   6.902  16.587  1.00  0.890          C  
ATOM   9119  CH2 TRP A 567     -10.693   7.171  16.737  1.00  0.890          C  
ATOM   9120  H   TRP A 567     -17.116   8.636  19.966  1.00  0.760          H  
ATOM   9121  HA  TRP A 567     -14.915   6.906  19.455  1.00  0.770          H  
ATOM   9122 1HB  TRP A 567     -15.138   9.272  18.680  1.00  1.070          H  
ATOM   9123 2HB  TRP A 567     -14.899   9.804  20.328  1.00  1.070          H  
ATOM   9124  HD1 TRP A 567     -12.479  10.357  20.979  1.00  1.070          H  
ATOM   9125  HE1 TRP A 567     -10.130   9.866  19.969  1.00  1.070          H  
ATOM   9126  HE3 TRP A 567     -13.965   7.274  17.325  1.00  1.070          H  
ATOM   9127  HZ2 TRP A 567      -9.188   8.261  17.853  1.00  1.070          H  
ATOM   9128  HZ3 TRP A 567     -12.348   6.241  15.800  1.00  1.070          H  
ATOM   9129  HH2 TRP A 567      -9.973   6.716  16.054  1.00  1.070          H  
ATOM   9130  N   LYS A 568     -15.104   8.066  22.549  1.00  0.670          N  
ATOM   9131  CA  LYS A 568     -14.613   7.767  23.889  1.00  0.690          C  
ATOM   9132  C   LYS A 568     -14.888   6.314  24.281  1.00  0.630          C  
ATOM   9133  O   LYS A 568     -14.035   5.676  24.909  1.00  0.610          O  
ATOM   9134  CB  LYS A 568     -15.223   8.733  24.901  1.00  0.960          C  
ATOM   9135  CG  LYS A 568     -14.647  10.162  24.819  1.00  0.960          C  
ATOM   9136  CD  LYS A 568     -15.177  11.078  25.930  1.00  0.960          C  
ATOM   9137  CE  LYS A 568     -16.621  11.499  25.647  1.00  0.960          C  
ATOM   9138  NZ  LYS A 568     -17.133  12.519  26.607  1.00  0.960          N  
ATOM   9139  H   LYS A 568     -15.746   8.849  22.394  1.00  0.800          H  
ATOM   9140  HA  LYS A 568     -13.532   7.913  23.894  1.00  0.830          H  
ATOM   9141 1HB  LYS A 568     -16.297   8.784  24.718  1.00  1.150          H  
ATOM   9142 2HB  LYS A 568     -15.076   8.352  25.910  1.00  1.150          H  
ATOM   9143 1HG  LYS A 568     -13.563  10.112  24.895  1.00  1.150          H  
ATOM   9144 2HG  LYS A 568     -14.894  10.596  23.855  1.00  1.150          H  
ATOM   9145 1HD  LYS A 568     -15.139  10.559  26.887  1.00  1.150          H  
ATOM   9146 2HD  LYS A 568     -14.557  11.970  25.991  1.00  1.150          H  
ATOM   9147 1HE  LYS A 568     -16.678  11.908  24.637  1.00  1.150          H  
ATOM   9148 2HE  LYS A 568     -17.269  10.628  25.709  1.00  1.150          H  
ATOM   9149 1HZ  LYS A 568     -18.111  12.729  26.319  1.00  1.150          H  
ATOM   9150 2HZ  LYS A 568     -17.126  12.155  27.545  1.00  1.150          H  
ATOM   9151 3HZ  LYS A 568     -16.579  13.354  26.562  1.00  1.150          H  
ATOM   9152  N   GLN A 569     -16.061   5.773  23.910  1.00  0.610          N  
ATOM   9153  CA  GLN A 569     -16.374   4.381  24.232  1.00  0.600          C  
ATOM   9154  C   GLN A 569     -15.386   3.432  23.541  1.00  0.530          C  
ATOM   9155  O   GLN A 569     -14.904   2.467  24.157  1.00  0.530          O  
ATOM   9156  CB  GLN A 569     -17.804   4.053  23.791  1.00  0.840          C  
ATOM   9157  CG  GLN A 569     -18.884   4.742  24.601  1.00  0.840          C  
ATOM   9158  CD  GLN A 569     -20.263   4.532  24.016  1.00  0.840          C  
ATOM   9159  OE1 GLN A 569     -20.402   4.068  22.879  1.00  0.840          O  
ATOM   9160  NE2 GLN A 569     -21.287   4.876  24.781  1.00  0.840          N  
ATOM   9161  H   GLN A 569     -16.757   6.368  23.443  1.00  0.730          H  
ATOM   9162  HA  GLN A 569     -16.290   4.246  25.308  1.00  0.720          H  
ATOM   9163 1HB  GLN A 569     -17.933   4.343  22.751  1.00  1.010          H  
ATOM   9164 2HB  GLN A 569     -17.967   2.979  23.854  1.00  1.010          H  
ATOM   9165 1HG  GLN A 569     -18.876   4.333  25.608  1.00  1.010          H  
ATOM   9166 2HG  GLN A 569     -18.683   5.807  24.635  1.00  1.010          H  
ATOM   9167 1HE2 GLN A 569     -22.222   4.766  24.443  1.00  1.010          H  
ATOM   9168 2HE2 GLN A 569     -21.127   5.253  25.695  1.00  1.010          H  
ATOM   9169  N   LEU A 570     -15.064   3.718  22.269  1.00  0.500          N  
ATOM   9170  CA  LEU A 570     -14.109   2.916  21.509  1.00  0.470          C  
ATOM   9171  C   LEU A 570     -12.711   2.983  22.084  1.00  0.480          C  
ATOM   9172  O   LEU A 570     -12.045   1.957  22.247  1.00  0.490          O  
ATOM   9173  CB  LEU A 570     -14.047   3.375  20.041  1.00  0.670          C  
ATOM   9174  CG  LEU A 570     -12.979   2.666  19.131  1.00  0.670          C  
ATOM   9175  CD1 LEU A 570     -13.233   1.179  19.069  1.00  0.670          C  
ATOM   9176  CD2 LEU A 570     -13.030   3.267  17.735  1.00  0.670          C  
ATOM   9177  H   LEU A 570     -15.554   4.490  21.799  1.00  0.600          H  
ATOM   9178  HA  LEU A 570     -14.452   1.886  21.546  1.00  0.560          H  
ATOM   9179 1HB  LEU A 570     -15.027   3.226  19.594  1.00  0.800          H  
ATOM   9180 2HB  LEU A 570     -13.833   4.442  20.024  1.00  0.800          H  
ATOM   9181  HG  LEU A 570     -11.989   2.826  19.545  1.00  0.800          H  
ATOM   9182 1HD1 LEU A 570     -12.479   0.736  18.441  1.00  0.800          H  
ATOM   9183 2HD1 LEU A 570     -13.168   0.733  20.058  1.00  0.800          H  
ATOM   9184 3HD1 LEU A 570     -14.215   0.996  18.654  1.00  0.800          H  
ATOM   9185 1HD2 LEU A 570     -12.290   2.797  17.100  1.00  0.800          H  
ATOM   9186 2HD2 LEU A 570     -14.012   3.102  17.306  1.00  0.800          H  
ATOM   9187 3HD2 LEU A 570     -12.832   4.332  17.793  1.00  0.800          H  
ATOM   9188  N   VAL A 571     -12.254   4.186  22.379  1.00  0.510          N  
ATOM   9189  CA  VAL A 571     -10.902   4.363  22.858  1.00  0.550          C  
ATOM   9190  C   VAL A 571     -10.731   3.683  24.199  1.00  0.560          C  
ATOM   9191  O   VAL A 571      -9.713   3.024  24.428  1.00  0.590          O  
ATOM   9192  CB  VAL A 571     -10.561   5.849  22.950  1.00  0.750          C  
ATOM   9193  CG1 VAL A 571      -9.161   6.048  23.617  1.00  0.750          C  
ATOM   9194  CG2 VAL A 571     -10.629   6.420  21.551  1.00  0.750          C  
ATOM   9195  H   VAL A 571     -12.868   4.992  22.231  1.00  0.610          H  
ATOM   9196  HA  VAL A 571     -10.221   3.903  22.140  1.00  0.660          H  
ATOM   9197  HB  VAL A 571     -11.299   6.355  23.577  1.00  0.900          H  
ATOM   9198 1HG1 VAL A 571      -8.933   7.114  23.674  1.00  0.900          H  
ATOM   9199 2HG1 VAL A 571      -9.155   5.634  24.627  1.00  0.900          H  
ATOM   9200 3HG1 VAL A 571      -8.400   5.548  23.027  1.00  0.900          H  
ATOM   9201 1HG2 VAL A 571     -10.414   7.480  21.591  1.00  0.900          H  
ATOM   9202 2HG2 VAL A 571      -9.922   5.907  20.934  1.00  0.900          H  
ATOM   9203 3HG2 VAL A 571     -11.603   6.280  21.126  1.00  0.900          H  
ATOM   9204  N   ALA A 572     -11.703   3.873  25.101  1.00  0.560          N  
ATOM   9205  CA  ALA A 572     -11.652   3.240  26.404  1.00  0.600          C  
ATOM   9206  C   ALA A 572     -11.640   1.723  26.270  1.00  0.570          C  
ATOM   9207  O   ALA A 572     -10.902   1.048  26.995  1.00  0.630          O  
ATOM   9208  CB  ALA A 572     -12.833   3.677  27.239  1.00  0.820          C  
ATOM   9209  H   ALA A 572     -12.497   4.476  24.875  1.00  0.670          H  
ATOM   9210  HA  ALA A 572     -10.735   3.546  26.897  1.00  0.720          H  
ATOM   9211 1HB  ALA A 572     -12.776   3.217  28.221  1.00  0.990          H  
ATOM   9212 2HB  ALA A 572     -12.819   4.763  27.341  1.00  0.990          H  
ATOM   9213 3HB  ALA A 572     -13.759   3.375  26.742  1.00  0.990          H  
ATOM   9214  N   SER A 573     -12.422   1.183  25.319  1.00  0.510          N  
ATOM   9215  CA  SER A 573     -12.465  -0.253  25.101  1.00  0.500          C  
ATOM   9216  C   SER A 573     -11.086  -0.747  24.681  1.00  0.490          C  
ATOM   9217  O   SER A 573     -10.606  -1.761  25.187  1.00  0.480          O  
ATOM   9218  CB  SER A 573     -13.498  -0.586  24.039  1.00  0.700          C  
ATOM   9219  OG  SER A 573     -14.800  -0.263  24.476  1.00  0.700          O  
ATOM   9220  H   SER A 573     -13.062   1.774  24.783  1.00  0.610          H  
ATOM   9221  HA  SER A 573     -12.744  -0.744  26.033  1.00  0.600          H  
ATOM   9222 1HB  SER A 573     -13.276  -0.049  23.125  1.00  0.840          H  
ATOM   9223 2HB  SER A 573     -13.443  -1.648  23.814  1.00  0.840          H  
ATOM   9224  HG  SER A 573     -14.870   0.715  24.423  1.00  0.840          H  
ATOM   9225  N   ILE A 574     -10.412   0.011  23.814  1.00  0.490          N  
ATOM   9226  CA  ILE A 574      -9.069  -0.344  23.369  1.00  0.500          C  
ATOM   9227  C   ILE A 574      -8.076  -0.316  24.514  1.00  0.540          C  
ATOM   9228  O   ILE A 574      -7.313  -1.268  24.703  1.00  0.540          O  
ATOM   9229  CB  ILE A 574      -8.622   0.549  22.210  1.00  0.700          C  
ATOM   9230  CG1 ILE A 574      -9.520   0.180  21.030  1.00  0.700          C  
ATOM   9231  CG2 ILE A 574      -7.092   0.357  21.916  1.00  0.700          C  
ATOM   9232  CD1 ILE A 574      -9.473   1.099  19.885  1.00  0.700          C  
ATOM   9233  H   ILE A 574     -10.895   0.818  23.403  1.00  0.590          H  
ATOM   9234  HA  ILE A 574      -9.093  -1.356  22.992  1.00  0.600          H  
ATOM   9235  HB  ILE A 574      -8.820   1.594  22.449  1.00  0.840          H  
ATOM   9236 1HG1 ILE A 574      -9.266  -0.818  20.703  1.00  0.840          H  
ATOM   9237 2HG1 ILE A 574     -10.546   0.158  21.380  1.00  0.840          H  
ATOM   9238 1HG2 ILE A 574      -6.788   0.971  21.081  1.00  0.840          H  
ATOM   9239 2HG2 ILE A 574      -6.500   0.643  22.788  1.00  0.840          H  
ATOM   9240 3HG2 ILE A 574      -6.913  -0.683  21.691  1.00  0.840          H  
ATOM   9241 1HD1 ILE A 574     -10.168   0.721  19.163  1.00  0.840          H  
ATOM   9242 2HD1 ILE A 574      -9.772   2.096  20.203  1.00  0.840          H  
ATOM   9243 3HD1 ILE A 574      -8.487   1.134  19.464  1.00  0.840          H  
ATOM   9244  N   GLN A 575      -8.109   0.732  25.335  1.00  0.580          N  
ATOM   9245  CA  GLN A 575      -7.184   0.804  26.460  1.00  0.620          C  
ATOM   9246  C   GLN A 575      -7.344  -0.423  27.375  1.00  0.620          C  
ATOM   9247  O   GLN A 575      -6.351  -0.947  27.885  1.00  0.680          O  
ATOM   9248  CB  GLN A 575      -7.445   2.080  27.274  1.00  0.850          C  
ATOM   9249  CG  GLN A 575      -7.034   3.401  26.608  1.00  0.850          C  
ATOM   9250  CD  GLN A 575      -7.566   4.601  27.408  1.00  0.850          C  
ATOM   9251  OE1 GLN A 575      -8.712   4.547  27.864  1.00  0.850          O  
ATOM   9252  NE2 GLN A 575      -6.779   5.657  27.604  1.00  0.850          N  
ATOM   9253  H   GLN A 575      -8.755   1.503  25.140  1.00  0.700          H  
ATOM   9254  HA  GLN A 575      -6.163   0.827  26.074  1.00  0.740          H  
ATOM   9255 1HB  GLN A 575      -8.512   2.140  27.492  1.00  1.020          H  
ATOM   9256 2HB  GLN A 575      -6.923   2.015  28.225  1.00  1.020          H  
ATOM   9257 1HG  GLN A 575      -5.940   3.458  26.576  1.00  1.020          H  
ATOM   9258 2HG  GLN A 575      -7.439   3.442  25.598  1.00  1.020          H  
ATOM   9259 1HE2 GLN A 575      -7.112   6.437  28.130  1.00  1.020          H  
ATOM   9260 2HE2 GLN A 575      -5.819   5.689  27.250  1.00  1.020          H  
ATOM   9261  N   LYS A 576      -8.590  -0.874  27.576  1.00  0.620          N  
ATOM   9262  CA  LYS A 576      -8.888  -2.034  28.413  1.00  0.620          C  
ATOM   9263  C   LYS A 576      -8.592  -3.427  27.794  1.00  0.620          C  
ATOM   9264  O   LYS A 576      -8.038  -4.292  28.479  1.00  0.700          O  
ATOM   9265  CB  LYS A 576     -10.361  -1.982  28.816  1.00  0.870          C  
ATOM   9266  CG  LYS A 576     -10.706  -0.862  29.795  1.00  0.870          C  
ATOM   9267  CD  LYS A 576     -12.199  -0.837  30.106  1.00  0.870          C  
ATOM   9268  CE  LYS A 576     -12.555   0.295  31.068  1.00  0.870          C  
ATOM   9269  NZ  LYS A 576     -14.021   0.334  31.366  1.00  0.870          N  
ATOM   9270  H   LYS A 576      -9.362  -0.337  27.166  1.00  0.740          H  
ATOM   9271  HA  LYS A 576      -8.284  -1.947  29.314  1.00  0.740          H  
ATOM   9272 1HB  LYS A 576     -10.968  -1.837  27.919  1.00  1.040          H  
ATOM   9273 2HB  LYS A 576     -10.654  -2.935  29.255  1.00  1.040          H  
ATOM   9274 1HG  LYS A 576     -10.147  -1.007  30.718  1.00  1.040          H  
ATOM   9275 2HG  LYS A 576     -10.414   0.095  29.363  1.00  1.040          H  
ATOM   9276 1HD  LYS A 576     -12.751  -0.691  29.173  1.00  1.040          H  
ATOM   9277 2HD  LYS A 576     -12.500  -1.788  30.543  1.00  1.040          H  
ATOM   9278 1HE  LYS A 576     -12.008   0.156  31.999  1.00  1.040          H  
ATOM   9279 2HE  LYS A 576     -12.260   1.246  30.622  1.00  1.040          H  
ATOM   9280 1HZ  LYS A 576     -14.218   1.094  32.003  1.00  1.040          H  
ATOM   9281 2HZ  LYS A 576     -14.536   0.474  30.507  1.00  1.040          H  
ATOM   9282 3HZ  LYS A 576     -14.304  -0.539  31.789  1.00  1.040          H  
ATOM   9283  N   ASP A 577      -8.974  -3.662  26.526  1.00  0.550          N  
ATOM   9284  CA  ASP A 577      -8.810  -4.989  25.901  1.00  0.560          C  
ATOM   9285  C   ASP A 577      -7.549  -5.193  25.040  1.00  0.560          C  
ATOM   9286  O   ASP A 577      -7.050  -6.318  24.935  1.00  0.590          O  
ATOM   9287  CB  ASP A 577     -10.017  -5.334  25.021  1.00  0.780          C  
ATOM   9288  CG  ASP A 577     -11.363  -5.475  25.742  1.00  0.780          C  
ATOM   9289  OD1 ASP A 577     -11.456  -6.223  26.698  1.00  0.780          O  
ATOM   9290  OD2 ASP A 577     -12.317  -4.861  25.279  1.00  0.780          O  
ATOM   9291  H   ASP A 577      -9.435  -2.917  25.998  1.00  0.660          H  
ATOM   9292  HA  ASP A 577      -8.772  -5.721  26.705  1.00  0.670          H  
ATOM   9293 1HB  ASP A 577     -10.123  -4.551  24.304  1.00  0.940          H  
ATOM   9294 2HB  ASP A 577      -9.814  -6.250  24.465  1.00  0.940          H  
ATOM   9295  N   GLY A 578      -7.048  -4.142  24.390  1.00  0.550          N  
ATOM   9296  CA  GLY A 578      -5.913  -4.255  23.485  1.00  0.580          C  
ATOM   9297  C   GLY A 578      -6.306  -4.534  22.039  1.00  0.510          C  
ATOM   9298  O   GLY A 578      -7.447  -4.846  21.722  1.00  0.540          O  
ATOM   9299  H   GLY A 578      -7.432  -3.207  24.516  1.00  0.660          H  
ATOM   9300 1HA  GLY A 578      -5.371  -3.326  23.518  1.00  0.700          H  
ATOM   9301 2HA  GLY A 578      -5.233  -5.025  23.841  1.00  0.700          H  
ATOM   9302  N   LEU A 579      -5.347  -4.398  21.139  1.00  0.460          N  
ATOM   9303  CA  LEU A 579      -5.587  -4.640  19.724  1.00  0.430          C  
ATOM   9304  C   LEU A 579      -4.816  -5.868  19.289  1.00  0.420          C  
ATOM   9305  O   LEU A 579      -3.698  -6.076  19.761  1.00  0.460          O  
ATOM   9306  CB  LEU A 579      -5.109  -3.433  18.925  1.00  0.610          C  
ATOM   9307  CG  LEU A 579      -5.743  -2.077  19.277  1.00  0.610          C  
ATOM   9308  CD1 LEU A 579      -5.058  -1.002  18.476  1.00  0.610          C  
ATOM   9309  CD2 LEU A 579      -7.227  -2.075  18.988  1.00  0.610          C  
ATOM   9310  H   LEU A 579      -4.424  -4.125  21.454  1.00  0.550          H  
ATOM   9311  HA  LEU A 579      -6.648  -4.828  19.552  1.00  0.520          H  
ATOM   9312 1HB  LEU A 579      -4.055  -3.334  19.101  1.00  0.740          H  
ATOM   9313 2HB  LEU A 579      -5.250  -3.624  17.873  1.00  0.740          H  
ATOM   9314  HG  LEU A 579      -5.590  -1.877  20.320  1.00  0.740          H  
ATOM   9315 1HD1 LEU A 579      -5.473  -0.027  18.732  1.00  0.740          H  
ATOM   9316 2HD1 LEU A 579      -4.004  -1.018  18.704  1.00  0.740          H  
ATOM   9317 3HD1 LEU A 579      -5.196  -1.188  17.414  1.00  0.740          H  
ATOM   9318 1HD2 LEU A 579      -7.621  -1.114  19.233  1.00  0.740          H  
ATOM   9319 2HD2 LEU A 579      -7.394  -2.262  17.958  1.00  0.740          H  
ATOM   9320 3HD2 LEU A 579      -7.734  -2.834  19.584  1.00  0.740          H  
ATOM   9321  N   ALA A 580      -5.386  -6.671  18.382  1.00  0.390          N  
ATOM   9322  CA  ALA A 580      -4.693  -7.850  17.844  1.00  0.390          C  
ATOM   9323  C   ALA A 580      -3.712  -7.534  16.713  1.00  0.330          C  
ATOM   9324  O   ALA A 580      -2.915  -8.389  16.333  1.00  0.350          O  
ATOM   9325  CB  ALA A 580      -5.711  -8.850  17.336  1.00  0.550          C  
ATOM   9326  H   ALA A 580      -6.357  -6.488  18.096  1.00  0.470          H  
ATOM   9327  HA  ALA A 580      -4.129  -8.313  18.645  1.00  0.470          H  
ATOM   9328 1HB  ALA A 580      -5.201  -9.736  16.973  1.00  0.660          H  
ATOM   9329 2HB  ALA A 580      -6.370  -9.126  18.137  1.00  0.660          H  
ATOM   9330 3HB  ALA A 580      -6.277  -8.402  16.526  1.00  0.660          H  
ATOM   9331  N   ASN A 581      -3.760  -6.317  16.185  1.00  0.360          N  
ATOM   9332  CA  ASN A 581      -2.962  -5.968  15.011  1.00  0.340          C  
ATOM   9333  C   ASN A 581      -2.228  -4.635  15.180  1.00  0.340          C  
ATOM   9334  O   ASN A 581      -2.855  -3.603  15.431  1.00  0.380          O  
ATOM   9335  CB  ASN A 581      -3.885  -5.919  13.813  1.00  0.480          C  
ATOM   9336  CG  ASN A 581      -4.671  -7.216  13.645  1.00  0.480          C  
ATOM   9337  OD1 ASN A 581      -5.858  -7.224  14.001  1.00  0.480          O  
ATOM   9338  ND2 ASN A 581      -4.062  -8.266  13.150  1.00  0.480          N  
ATOM   9339  H   ASN A 581      -4.398  -5.644  16.581  1.00  0.430          H  
ATOM   9340  HA  ASN A 581      -2.202  -6.737  14.853  1.00  0.410          H  
ATOM   9341 1HB  ASN A 581      -4.569  -5.106  13.937  1.00  0.580          H  
ATOM   9342 2HB  ASN A 581      -3.303  -5.731  12.903  1.00  0.580          H  
ATOM   9343 1HD2 ASN A 581      -4.559  -9.162  13.054  1.00  0.580          H  
ATOM   9344 2HD2 ASN A 581      -3.092  -8.187  12.860  1.00  0.580          H  
ATOM   9345  N   SER A 582      -0.895  -4.651  15.015  1.00  0.330          N  
ATOM   9346  CA  SER A 582      -0.057  -3.448  15.170  1.00  0.330          C  
ATOM   9347  C   SER A 582      -0.374  -2.293  14.229  1.00  0.330          C  
ATOM   9348  O   SER A 582      -0.165  -1.128  14.583  1.00  0.410          O  
ATOM   9349  CB  SER A 582       1.374  -3.825  14.947  1.00  0.460          C  
ATOM   9350  OG  SER A 582       1.548  -4.238  13.630  1.00  0.460          O  
ATOM   9351  H   SER A 582      -0.430  -5.546  14.818  1.00  0.400          H  
ATOM   9352  HA  SER A 582      -0.169  -3.075  16.165  1.00  0.400          H  
ATOM   9353 1HB  SER A 582       2.008  -2.971  15.138  1.00  0.550          H  
ATOM   9354 2HB  SER A 582       1.662  -4.622  15.636  1.00  0.550          H  
ATOM   9355  HG  SER A 582       2.499  -4.346  13.514  1.00  0.550          H  
ATOM   9356  N   HIS A 583      -0.894  -2.621  13.053  1.00  0.320          N  
ATOM   9357  CA  HIS A 583      -1.286  -1.670  12.018  1.00  0.320          C  
ATOM   9358  C   HIS A 583      -2.578  -2.187  11.376  1.00  0.300          C  
ATOM   9359  O   HIS A 583      -2.737  -3.409  11.229  1.00  0.300          O  
ATOM   9360  CB  HIS A 583      -0.171  -1.519  10.973  1.00  0.450          C  
ATOM   9361  CG  HIS A 583       1.152  -1.026  11.546  1.00  0.450          C  
ATOM   9362  ND1 HIS A 583       1.427   0.310  11.757  1.00  0.450          N  
ATOM   9363  CD2 HIS A 583       2.251  -1.701  11.957  1.00  0.450          C  
ATOM   9364  CE1 HIS A 583       2.641   0.429  12.275  1.00  0.450          C  
ATOM   9365  NE2 HIS A 583       3.159  -0.773  12.412  1.00  0.450          N  
ATOM   9366  H   HIS A 583      -0.986  -3.602  12.860  1.00  0.380          H  
ATOM   9367  HA  HIS A 583      -1.489  -0.692  12.456  1.00  0.380          H  
ATOM   9368 1HB  HIS A 583      -0.008  -2.466  10.470  1.00  0.540          H  
ATOM   9369 2HB  HIS A 583      -0.500  -0.804  10.227  1.00  0.540          H  
ATOM   9370  HD1 HIS A 583       0.856   1.092  11.492  1.00  0.540          H  
ATOM   9371  HD2 HIS A 583       2.504  -2.751  11.978  1.00  0.540          H  
ATOM   9372  HE1 HIS A 583       3.050   1.405  12.508  1.00  0.540          H  
ATOM   9373  N   LEU A 584      -3.492  -1.279  10.999  1.00  0.290          N  
ATOM   9374  CA  LEU A 584      -4.759  -1.691  10.368  1.00  0.300          C  
ATOM   9375  C   LEU A 584      -5.073  -1.220   8.954  1.00  0.280          C  
ATOM   9376  O   LEU A 584      -5.673  -1.978   8.184  1.00  0.280          O  
ATOM   9377  CB  LEU A 584      -5.924  -1.217  11.237  1.00  0.420          C  
ATOM   9378  CG  LEU A 584      -5.995  -1.778  12.627  1.00  0.420          C  
ATOM   9379  CD1 LEU A 584      -7.111  -1.078  13.348  1.00  0.420          C  
ATOM   9380  CD2 LEU A 584      -6.248  -3.305  12.567  1.00  0.420          C  
ATOM   9381  H   LEU A 584      -3.274  -0.286  11.158  1.00  0.350          H  
ATOM   9382  HA  LEU A 584      -4.749  -2.773  10.314  1.00  0.360          H  
ATOM   9383 1HB  LEU A 584      -5.857  -0.130  11.322  1.00  0.500          H  
ATOM   9384 2HB  LEU A 584      -6.856  -1.460  10.729  1.00  0.500          H  
ATOM   9385  HG  LEU A 584      -5.062  -1.579  13.153  1.00  0.500          H  
ATOM   9386 1HD1 LEU A 584      -7.177  -1.445  14.361  1.00  0.500          H  
ATOM   9387 2HD1 LEU A 584      -6.919  -0.008  13.367  1.00  0.500          H  
ATOM   9388 3HD1 LEU A 584      -8.032  -1.265  12.834  1.00  0.500          H  
ATOM   9389 1HD2 LEU A 584      -6.297  -3.693  13.559  1.00  0.500          H  
ATOM   9390 2HD2 LEU A 584      -7.189  -3.509  12.049  1.00  0.500          H  
ATOM   9391 3HD2 LEU A 584      -5.443  -3.814  12.054  1.00  0.500          H  
ATOM   9392  N   MET A 585      -4.760   0.027   8.620  1.00  0.300          N  
ATOM   9393  CA  MET A 585      -5.169   0.602   7.342  1.00  0.300          C  
ATOM   9394  C   MET A 585      -3.992   1.095   6.514  1.00  0.310          C  
ATOM   9395  O   MET A 585      -2.989   1.565   7.049  1.00  0.320          O  
ATOM   9396  CB  MET A 585      -6.149   1.732   7.609  1.00  0.420          C  
ATOM   9397  CG  MET A 585      -7.462   1.301   8.262  1.00  0.420          C  
ATOM   9398  SD  MET A 585      -8.331   2.685   8.968  1.00  0.420          S  
ATOM   9399  CE  MET A 585      -7.419   2.855  10.528  1.00  0.420          C  
ATOM   9400  H   MET A 585      -4.256   0.636   9.276  1.00  0.360          H  
ATOM   9401  HA  MET A 585      -5.677  -0.156   6.765  1.00  0.360          H  
ATOM   9402 1HB  MET A 585      -5.667   2.478   8.219  1.00  0.500          H  
ATOM   9403 2HB  MET A 585      -6.415   2.192   6.660  1.00  0.500          H  
ATOM   9404 1HG  MET A 585      -8.095   0.830   7.509  1.00  0.500          H  
ATOM   9405 2HG  MET A 585      -7.274   0.579   9.045  1.00  0.500          H  
ATOM   9406 1HE  MET A 585      -7.816   3.690  11.095  1.00  0.500          H  
ATOM   9407 2HE  MET A 585      -7.517   1.940  11.113  1.00  0.500          H  
ATOM   9408 3HE  MET A 585      -6.366   3.044  10.332  1.00  0.500          H  
ATOM   9409  N   ALA A 586      -4.122   0.985   5.196  1.00  0.310          N  
ATOM   9410  CA  ALA A 586      -3.074   1.424   4.262  1.00  0.310          C  
ATOM   9411  C   ALA A 586      -3.695   1.676   2.909  1.00  0.330          C  
ATOM   9412  O   ALA A 586      -4.631   0.988   2.543  1.00  0.390          O  
ATOM   9413  CB  ALA A 586      -1.993   0.352   4.142  1.00  0.430          C  
ATOM   9414  H   ALA A 586      -5.016   0.628   4.837  1.00  0.370          H  
ATOM   9415  HA  ALA A 586      -2.639   2.354   4.625  1.00  0.370          H  
ATOM   9416 1HB  ALA A 586      -1.218   0.696   3.449  1.00  0.520          H  
ATOM   9417 2HB  ALA A 586      -1.547   0.163   5.106  1.00  0.520          H  
ATOM   9418 3HB  ALA A 586      -2.431  -0.566   3.767  1.00  0.520          H  
ATOM   9419  N   ILE A 587      -3.185   2.595   2.105  1.00  0.310          N  
ATOM   9420  CA  ILE A 587      -3.812   2.718   0.784  1.00  0.330          C  
ATOM   9421  C   ILE A 587      -2.867   2.323  -0.339  1.00  0.310          C  
ATOM   9422  O   ILE A 587      -1.968   3.071  -0.745  1.00  0.360          O  
ATOM   9423  CB  ILE A 587      -4.344   4.134   0.545  1.00  0.450          C  
ATOM   9424  CG1 ILE A 587      -5.351   4.628   1.665  1.00  0.450          C  
ATOM   9425  CG2 ILE A 587      -4.995   4.233  -0.819  1.00  0.450          C  
ATOM   9426  CD1 ILE A 587      -6.603   3.905   1.815  1.00  0.450          C  
ATOM   9427  H   ILE A 587      -2.379   3.165   2.396  1.00  0.370          H  
ATOM   9428  HA  ILE A 587      -4.659   2.042   0.718  1.00  0.400          H  
ATOM   9429  HB  ILE A 587      -3.539   4.758   0.581  1.00  0.540          H  
ATOM   9430 1HG1 ILE A 587      -4.858   4.538   2.614  1.00  0.540          H  
ATOM   9431 2HG1 ILE A 587      -5.584   5.672   1.483  1.00  0.540          H  
ATOM   9432 1HG2 ILE A 587      -5.315   5.248  -0.988  1.00  0.540          H  
ATOM   9433 2HG2 ILE A 587      -4.280   3.956  -1.594  1.00  0.540          H  
ATOM   9434 3HG2 ILE A 587      -5.855   3.568  -0.878  1.00  0.540          H  
ATOM   9435 1HD1 ILE A 587      -7.147   4.342   2.631  1.00  0.540          H  
ATOM   9436 2HD1 ILE A 587      -7.201   3.960   0.912  1.00  0.540          H  
ATOM   9437 3HD1 ILE A 587      -6.380   2.910   2.037  1.00  0.540          H  
ATOM   9438  N   ALA A 588      -3.135   1.150  -0.883  1.00  0.330          N  
ATOM   9439  CA  ALA A 588      -2.355   0.550  -1.946  1.00  0.340          C  
ATOM   9440  C   ALA A 588      -2.704   1.225  -3.258  1.00  0.360          C  
ATOM   9441  O   ALA A 588      -3.746   1.849  -3.326  1.00  0.460          O  
ATOM   9442  CB  ALA A 588      -2.660  -0.920  -2.029  1.00  0.470          C  
ATOM   9443  H   ALA A 588      -3.912   0.618  -0.508  1.00  0.400          H  
ATOM   9444  HA  ALA A 588      -1.308   0.695  -1.715  1.00  0.410          H  
ATOM   9445 1HB  ALA A 588      -2.084  -1.370  -2.811  1.00  0.570          H  
ATOM   9446 2HB  ALA A 588      -2.413  -1.399  -1.081  1.00  0.570          H  
ATOM   9447 3HB  ALA A 588      -3.718  -1.079  -2.239  1.00  0.570          H  
ATOM   9448  N   PRO A 589      -1.861   1.178  -4.306  1.00  0.390          N  
ATOM   9449  CA  PRO A 589      -2.175   1.619  -5.668  1.00  0.440          C  
ATOM   9450  C   PRO A 589      -3.360   0.879  -6.318  1.00  0.570          C  
ATOM   9451  O   PRO A 589      -3.936   1.381  -7.276  1.00  1.490          O  
ATOM   9452  CB  PRO A 589      -0.887   1.303  -6.429  1.00  0.660          C  
ATOM   9453  CG  PRO A 589       0.194   1.315  -5.392  1.00  0.660          C  
ATOM   9454  CD  PRO A 589      -0.458   0.767  -4.123  1.00  0.660          C  
ATOM   9455  HA  PRO A 589      -2.370   2.702  -5.651  1.00  0.530          H  
ATOM   9456 1HB  PRO A 589      -0.982   0.326  -6.932  1.00  0.790          H  
ATOM   9457 2HB  PRO A 589      -0.724   2.045  -7.230  1.00  0.790          H  
ATOM   9458 1HG  PRO A 589       1.029   0.704  -5.759  1.00  0.790          H  
ATOM   9459 2HG  PRO A 589       0.594   2.331  -5.264  1.00  0.790          H  
ATOM   9460 1HD  PRO A 589      -0.356  -0.330  -4.063  1.00  0.790          H  
ATOM   9461 2HD  PRO A 589       0.016   1.283  -3.268  1.00  0.790          H  
ATOM   9462  N   THR A 590      -3.689  -0.316  -5.800  1.00  0.710          N  
ATOM   9463  CA  THR A 590      -4.774  -1.191  -6.268  1.00  0.610          C  
ATOM   9464  C   THR A 590      -4.735  -1.309  -7.801  1.00  0.620          C  
ATOM   9465  O   THR A 590      -5.581  -0.740  -8.497  1.00  1.160          O  
ATOM   9466  CB  THR A 590      -6.162  -0.651  -5.847  1.00  0.890          C  
ATOM   9467  OG1 THR A 590      -6.445   0.541  -6.556  1.00  0.890          O  
ATOM   9468  CG2 THR A 590      -6.153  -0.318  -4.372  1.00  0.890          C  
ATOM   9469  H   THR A 590      -3.144  -0.663  -5.029  1.00  0.850          H  
ATOM   9470  HA  THR A 590      -4.635  -2.181  -5.834  1.00  0.730          H  
ATOM   9471  HB  THR A 590      -6.919  -1.378  -6.036  1.00  1.070          H  
ATOM   9472  HG1 THR A 590      -6.418   0.316  -7.517  1.00  1.070          H  
ATOM   9473 1HG2 THR A 590      -7.111   0.069  -4.066  1.00  1.070          H  
ATOM   9474 2HG2 THR A 590      -5.924  -1.196  -3.797  1.00  1.070          H  
ATOM   9475 3HG2 THR A 590      -5.416   0.418  -4.187  1.00  1.070          H  
ATOM   9476  N   GLY A 591      -3.798  -2.114  -8.311  1.00  0.590          N  
ATOM   9477  CA  GLY A 591      -3.523  -2.216  -9.756  1.00  0.690          C  
ATOM   9478  C   GLY A 591      -4.475  -3.101 -10.569  1.00  0.660          C  
ATOM   9479  O   GLY A 591      -5.485  -2.621 -11.082  1.00  0.930          O  
ATOM   9480  H   GLY A 591      -3.210  -2.601  -7.650  1.00  0.710          H  
ATOM   9481 1HA  GLY A 591      -3.513  -1.210 -10.179  1.00  0.830          H  
ATOM   9482 2HA  GLY A 591      -2.507  -2.589  -9.882  1.00  0.830          H  
ATOM   9483  N   SER A 592      -4.196  -4.405 -10.695  1.00  0.770          N  
ATOM   9484  CA  SER A 592      -5.025  -5.273 -11.554  1.00  0.830          C  
ATOM   9485  C   SER A 592      -6.491  -5.330 -11.134  1.00  0.760          C  
ATOM   9486  O   SER A 592      -7.399  -5.433 -11.984  1.00  0.740          O  
ATOM   9487  CB  SER A 592      -4.497  -6.685 -11.493  1.00  1.140          C  
ATOM   9488  OG  SER A 592      -4.692  -7.211 -10.200  1.00  1.140          O  
ATOM   9489  H   SER A 592      -3.379  -4.796 -10.242  1.00  0.920          H  
ATOM   9490  HA  SER A 592      -4.969  -4.900 -12.578  1.00  1.000          H  
ATOM   9491 1HB  SER A 592      -5.013  -7.303 -12.221  1.00  1.370          H  
ATOM   9492 2HB  SER A 592      -3.437  -6.691 -11.744  1.00  1.370          H  
ATOM   9493  HG  SER A 592      -4.398  -8.142 -10.230  1.00  1.370          H  
ATOM   9494  N   ILE A 593      -6.727  -5.146  -9.834  1.00  0.760          N  
ATOM   9495  CA  ILE A 593      -8.067  -5.179  -9.289  1.00  0.730          C  
ATOM   9496  C   ILE A 593      -8.902  -4.061  -9.867  1.00  0.610          C  
ATOM   9497  O   ILE A 593     -10.119  -4.167  -9.939  1.00  0.560          O  
ATOM   9498  CB  ILE A 593      -8.099  -5.071  -7.754  1.00  1.030          C  
ATOM   9499  CG1 ILE A 593      -9.487  -5.595  -7.185  1.00  1.030          C  
ATOM   9500  CG2 ILE A 593      -7.840  -3.607  -7.312  1.00  1.030          C  
ATOM   9501  CD1 ILE A 593      -9.714  -7.124  -7.306  1.00  1.030          C  
ATOM   9502  H   ILE A 593      -5.929  -5.087  -9.218  1.00  0.910          H  
ATOM   9503  HA  ILE A 593      -8.510  -6.106  -9.579  1.00  0.880          H  
ATOM   9504  HB  ILE A 593      -7.349  -5.702  -7.365  1.00  1.240          H  
ATOM   9505 1HG1 ILE A 593      -9.589  -5.301  -6.148  1.00  1.240          H  
ATOM   9506 2HG1 ILE A 593     -10.259  -5.127  -7.738  1.00  1.240          H  
ATOM   9507 1HG2 ILE A 593      -7.834  -3.528  -6.237  1.00  1.240          H  
ATOM   9508 2HG2 ILE A 593      -6.876  -3.288  -7.696  1.00  1.240          H  
ATOM   9509 3HG2 ILE A 593      -8.617  -2.942  -7.684  1.00  1.240          H  
ATOM   9510 1HD1 ILE A 593     -10.676  -7.391  -6.950  1.00  1.240          H  
ATOM   9511 2HD1 ILE A 593      -9.653  -7.439  -8.285  1.00  1.240          H  
ATOM   9512 3HD1 ILE A 593      -8.975  -7.647  -6.731  1.00  1.240          H  
ATOM   9513  N   SER A 594      -8.273  -2.993 -10.363  1.00  0.590          N  
ATOM   9514  CA  SER A 594      -9.036  -1.876 -10.882  1.00  0.500          C  
ATOM   9515  C   SER A 594      -9.941  -2.312 -12.021  1.00  0.500          C  
ATOM   9516  O   SER A 594     -11.024  -1.747 -12.223  1.00  0.480          O  
ATOM   9517  CB  SER A 594      -8.093  -0.780 -11.352  1.00  0.740          C  
ATOM   9518  OG  SER A 594      -7.332  -1.201 -12.441  1.00  0.740          O  
ATOM   9519  H   SER A 594      -7.257  -2.944 -10.393  1.00  0.710          H  
ATOM   9520  HA  SER A 594      -9.654  -1.476 -10.076  1.00  0.600          H  
ATOM   9521 1HB  SER A 594      -8.671   0.090 -11.639  1.00  0.880          H  
ATOM   9522 2HB  SER A 594      -7.434  -0.483 -10.535  1.00  0.880          H  
ATOM   9523  HG  SER A 594      -6.595  -1.720 -12.063  1.00  0.880          H  
ATOM   9524  N   TYR A 595      -9.608  -3.403 -12.704  1.00  0.560          N  
ATOM   9525  CA  TYR A 595     -10.497  -3.813 -13.750  1.00  0.610          C  
ATOM   9526  C   TYR A 595     -11.373  -4.925 -13.214  1.00  0.580          C  
ATOM   9527  O   TYR A 595     -12.580  -4.931 -13.445  1.00  0.570          O  
ATOM   9528  CB  TYR A 595      -9.696  -4.260 -14.943  1.00  0.830          C  
ATOM   9529  CG  TYR A 595      -8.724  -3.216 -15.301  1.00  0.830          C  
ATOM   9530  CD1 TYR A 595      -7.385  -3.515 -15.265  1.00  0.830          C  
ATOM   9531  CD2 TYR A 595      -9.142  -1.927 -15.592  1.00  0.830          C  
ATOM   9532  CE1 TYR A 595      -6.474  -2.549 -15.534  1.00  0.830          C  
ATOM   9533  CE2 TYR A 595      -8.211  -0.958 -15.851  1.00  0.830          C  
ATOM   9534  CZ  TYR A 595      -6.881  -1.270 -15.818  1.00  0.830          C  
ATOM   9535  OH  TYR A 595      -5.943  -0.309 -16.051  1.00  0.830          O  
ATOM   9536  H   TYR A 595      -8.727  -3.892 -12.537  1.00  0.670          H  
ATOM   9537  HA  TYR A 595     -11.146  -2.989 -14.033  1.00  0.730          H  
ATOM   9538 1HB  TYR A 595      -9.167  -5.189 -14.725  1.00  1.000          H  
ATOM   9539 2HB  TYR A 595     -10.351  -4.423 -15.786  1.00  1.000          H  
ATOM   9540  HD1 TYR A 595      -7.053  -4.525 -15.016  1.00  1.000          H  
ATOM   9541  HD2 TYR A 595     -10.195  -1.673 -15.604  1.00  1.000          H  
ATOM   9542  HE1 TYR A 595      -5.439  -2.782 -15.506  1.00  1.000          H  
ATOM   9543  HE2 TYR A 595      -8.528   0.065 -16.070  1.00  1.000          H  
ATOM   9544  HH  TYR A 595      -6.395   0.556 -16.217  1.00  1.000          H  
ATOM   9545  N   LEU A 596     -10.803  -5.816 -12.405  1.00  0.590          N  
ATOM   9546  CA  LEU A 596     -11.543  -6.981 -11.915  1.00  0.590          C  
ATOM   9547  C   LEU A 596     -12.776  -6.564 -11.120  1.00  0.560          C  
ATOM   9548  O   LEU A 596     -13.837  -7.185 -11.220  1.00  0.580          O  
ATOM   9549  CB  LEU A 596     -10.658  -7.779 -10.957  1.00  0.830          C  
ATOM   9550  CG  LEU A 596      -9.401  -8.508 -11.520  1.00  0.830          C  
ATOM   9551  CD1 LEU A 596      -8.535  -9.046 -10.381  1.00  0.830          C  
ATOM   9552  CD2 LEU A 596      -9.818  -9.632 -12.324  1.00  0.830          C  
ATOM   9553  H   LEU A 596      -9.809  -5.718 -12.191  1.00  0.710          H  
ATOM   9554  HA  LEU A 596     -11.861  -7.585 -12.760  1.00  0.710          H  
ATOM   9555 1HB  LEU A 596     -10.340  -7.086 -10.242  1.00  0.990          H  
ATOM   9556 2HB  LEU A 596     -11.280  -8.521 -10.459  1.00  0.990          H  
ATOM   9557  HG  LEU A 596      -8.806  -7.817 -12.120  1.00  0.990          H  
ATOM   9558 1HD1 LEU A 596      -7.700  -9.546 -10.799  1.00  0.990          H  
ATOM   9559 2HD1 LEU A 596      -8.171  -8.256  -9.758  1.00  0.990          H  
ATOM   9560 3HD1 LEU A 596      -9.106  -9.740  -9.778  1.00  0.990          H  
ATOM   9561 1HD2 LEU A 596      -8.936 -10.134 -12.695  1.00  0.990          H  
ATOM   9562 2HD2 LEU A 596     -10.390 -10.303 -11.696  1.00  0.990          H  
ATOM   9563 3HD2 LEU A 596     -10.424  -9.294 -13.160  1.00  0.990          H  
ATOM   9564  N   SER A 597     -12.625  -5.499 -10.336  1.00  0.550          N  
ATOM   9565  CA  SER A 597     -13.673  -4.959  -9.483  1.00  0.550          C  
ATOM   9566  C   SER A 597     -14.333  -3.696 -10.039  1.00  0.480          C  
ATOM   9567  O   SER A 597     -15.146  -3.080  -9.345  1.00  0.480          O  
ATOM   9568  CB  SER A 597     -13.104  -4.630  -8.116  1.00  0.770          C  
ATOM   9569  OG  SER A 597     -12.135  -3.632  -8.202  1.00  0.770          O  
ATOM   9570  H   SER A 597     -11.712  -5.037 -10.294  1.00  0.660          H  
ATOM   9571  HA  SER A 597     -14.440  -5.724  -9.366  1.00  0.660          H  
ATOM   9572 1HB  SER A 597     -13.892  -4.292  -7.460  1.00  0.920          H  
ATOM   9573 2HB  SER A 597     -12.676  -5.523  -7.682  1.00  0.920          H  
ATOM   9574  HG  SER A 597     -11.865  -3.442  -7.297  1.00  0.920          H  
ATOM   9575  N   SER A 598     -13.992  -3.281 -11.267  1.00  0.460          N  
ATOM   9576  CA  SER A 598     -14.512  -2.031 -11.840  1.00  0.430          C  
ATOM   9577  C   SER A 598     -14.311  -0.844 -10.901  1.00  0.400          C  
ATOM   9578  O   SER A 598     -15.273  -0.202 -10.474  1.00  0.400          O  
ATOM   9579  CB  SER A 598     -15.979  -2.147 -12.153  1.00  0.610          C  
ATOM   9580  OG  SER A 598     -16.371  -1.128 -13.034  1.00  0.610          O  
ATOM   9581  H   SER A 598     -13.382  -3.865 -11.842  1.00  0.550          H  
ATOM   9582  HA  SER A 598     -13.962  -1.831 -12.763  1.00  0.520          H  
ATOM   9583 1HB  SER A 598     -16.170  -3.122 -12.590  1.00  0.740          H  
ATOM   9584 2HB  SER A 598     -16.562  -2.079 -11.239  1.00  0.740          H  
ATOM   9585  HG  SER A 598     -17.323  -1.206 -13.120  1.00  0.740          H  
ATOM   9586  N   CYS A 599     -13.062  -0.580 -10.538  1.00  0.410          N  
ATOM   9587  CA  CYS A 599     -12.768   0.478  -9.588  1.00  0.420          C  
ATOM   9588  C   CYS A 599     -11.614   1.399  -9.956  1.00  0.380          C  
ATOM   9589  O   CYS A 599     -10.491   0.951 -10.179  1.00  0.400          O  
ATOM   9590  CB  CYS A 599     -12.444  -0.148  -8.233  1.00  0.580          C  
ATOM   9591  SG  CYS A 599     -13.824  -1.045  -7.457  1.00  0.580          S  
ATOM   9592  H   CYS A 599     -12.316  -1.127 -10.966  1.00  0.490          H  
ATOM   9593  HA  CYS A 599     -13.660   1.075  -9.498  1.00  0.500          H  
ATOM   9594 1HB  CYS A 599     -11.634  -0.863  -8.369  1.00  0.700          H  
ATOM   9595 2HB  CYS A 599     -12.080   0.605  -7.553  1.00  0.700          H  
ATOM   9596  HG  CYS A 599     -14.175  -1.783  -8.545  1.00  0.700          H  
ATOM   9597  N   THR A 600     -11.843   2.707  -9.876  1.00  0.360          N  
ATOM   9598  CA  THR A 600     -10.757   3.649 -10.120  1.00  0.370          C  
ATOM   9599  C   THR A 600      -9.649   3.317  -9.124  1.00  0.380          C  
ATOM   9600  O   THR A 600      -9.949   3.035  -7.954  1.00  0.400          O  
ATOM   9601  CB  THR A 600     -11.201   5.118  -9.950  1.00  0.510          C  
ATOM   9602  OG1 THR A 600     -12.254   5.398 -10.887  1.00  0.510          O  
ATOM   9603  CG2 THR A 600     -10.014   6.076 -10.190  1.00  0.510          C  
ATOM   9604  H   THR A 600     -12.794   3.045  -9.695  1.00  0.430          H  
ATOM   9605  HA  THR A 600     -10.419   3.520 -11.140  1.00  0.440          H  
ATOM   9606  HB  THR A 600     -11.572   5.269  -8.942  1.00  0.620          H  
ATOM   9607  HG1 THR A 600     -12.591   6.280 -10.733  1.00  0.620          H  
ATOM   9608 1HG2 THR A 600     -10.316   7.093 -10.069  1.00  0.620          H  
ATOM   9609 2HG2 THR A 600      -9.216   5.879  -9.477  1.00  0.620          H  
ATOM   9610 3HG2 THR A 600      -9.636   5.950 -11.191  1.00  0.620          H  
ATOM   9611  N   PRO A 601      -8.364   3.273  -9.525  1.00  0.410          N  
ATOM   9612  CA  PRO A 601      -7.283   2.974  -8.617  1.00  0.520          C  
ATOM   9613  C   PRO A 601      -7.378   3.854  -7.381  1.00  0.660          C  
ATOM   9614  O   PRO A 601      -7.584   5.066  -7.474  1.00  1.460          O  
ATOM   9615  CB  PRO A 601      -6.049   3.293  -9.475  1.00  0.780          C  
ATOM   9616  CG  PRO A 601      -6.505   2.972 -10.889  1.00  0.780          C  
ATOM   9617  CD  PRO A 601      -7.943   3.430 -10.945  1.00  0.780          C  
ATOM   9618  HA  PRO A 601      -7.322   1.917  -8.357  1.00  0.620          H  
ATOM   9619 1HB  PRO A 601      -5.748   4.341  -9.336  1.00  0.940          H  
ATOM   9620 2HB  PRO A 601      -5.202   2.663  -9.138  1.00  0.940          H  
ATOM   9621 1HG  PRO A 601      -5.868   3.485 -11.624  1.00  0.940          H  
ATOM   9622 2HG  PRO A 601      -6.399   1.892 -11.074  1.00  0.940          H  
ATOM   9623 1HD  PRO A 601      -7.981   4.462 -11.276  1.00  0.940          H  
ATOM   9624 2HD  PRO A 601      -8.490   2.741 -11.612  1.00  0.940          H  
ATOM   9625  N   SER A 602      -7.202   3.191  -6.253  1.00  0.500          N  
ATOM   9626  CA  SER A 602      -7.304   3.668  -4.889  1.00  0.490          C  
ATOM   9627  C   SER A 602      -8.109   4.954  -4.702  1.00  0.460          C  
ATOM   9628  O   SER A 602      -9.348   4.970  -4.850  1.00  0.600          O  
ATOM   9629  CB  SER A 602      -5.932   3.806  -4.310  1.00  0.690          C  
ATOM   9630  OG  SER A 602      -5.202   4.846  -4.868  1.00  0.690          O  
ATOM   9631  H   SER A 602      -6.996   2.200  -6.338  1.00  0.600          H  
ATOM   9632  HA  SER A 602      -7.763   2.878  -4.324  1.00  0.590          H  
ATOM   9633 1HB  SER A 602      -6.006   3.918  -3.257  1.00  0.830          H  
ATOM   9634 2HB  SER A 602      -5.429   2.888  -4.509  1.00  0.830          H  
ATOM   9635  HG  SER A 602      -4.324   4.779  -4.466  1.00  0.830          H  
ATOM   9636  N   LEU A 603      -7.400   6.002  -4.289  1.00  0.350          N  
ATOM   9637  CA  LEU A 603      -7.966   7.320  -4.037  1.00  0.370          C  
ATOM   9638  C   LEU A 603      -7.501   8.297  -5.098  1.00  0.390          C  
ATOM   9639  O   LEU A 603      -7.451   9.507  -4.858  1.00  0.450          O  
ATOM   9640  CB  LEU A 603      -7.524   7.834  -2.663  1.00  0.510          C  
ATOM   9641  CG  LEU A 603      -7.886   6.952  -1.457  1.00  0.510          C  
ATOM   9642  CD1 LEU A 603      -7.309   7.607  -0.203  1.00  0.510          C  
ATOM   9643  CD2 LEU A 603      -9.385   6.750  -1.360  1.00  0.510          C  
ATOM   9644  H   LEU A 603      -6.397   5.876  -4.189  1.00  0.420          H  
ATOM   9645  HA  LEU A 603      -9.045   7.263  -4.092  1.00  0.440          H  
ATOM   9646 1HB  LEU A 603      -6.442   7.958  -2.674  1.00  0.610          H  
ATOM   9647 2HB  LEU A 603      -7.977   8.809  -2.503  1.00  0.610          H  
ATOM   9648  HG  LEU A 603      -7.425   5.980  -1.575  1.00  0.610          H  
ATOM   9649 1HD1 LEU A 603      -7.523   6.990   0.663  1.00  0.610          H  
ATOM   9650 2HD1 LEU A 603      -6.231   7.715  -0.309  1.00  0.610          H  
ATOM   9651 3HD1 LEU A 603      -7.755   8.595  -0.068  1.00  0.610          H  
ATOM   9652 1HD2 LEU A 603      -9.601   6.125  -0.530  1.00  0.610          H  
ATOM   9653 2HD2 LEU A 603      -9.884   7.704  -1.232  1.00  0.610          H  
ATOM   9654 3HD2 LEU A 603      -9.755   6.262  -2.254  1.00  0.610          H  
ATOM   9655  N   GLN A 604      -7.037   7.766  -6.220  1.00  0.400          N  
ATOM   9656  CA  GLN A 604      -6.466   8.575  -7.271  1.00  0.440          C  
ATOM   9657  C   GLN A 604      -7.522   8.850  -8.324  1.00  0.490          C  
ATOM   9658  O   GLN A 604      -8.575   8.214  -8.336  1.00  0.560          O  
ATOM   9659  CB  GLN A 604      -5.223   7.857  -7.835  1.00  0.600          C  
ATOM   9660  CG  GLN A 604      -4.132   7.609  -6.773  1.00  0.600          C  
ATOM   9661  CD  GLN A 604      -3.614   8.892  -6.097  1.00  0.600          C  
ATOM   9662  OE1 GLN A 604      -3.117   9.835  -6.725  1.00  0.600          O  
ATOM   9663  NE2 GLN A 604      -3.740   8.919  -4.790  1.00  0.600          N  
ATOM   9664  H   GLN A 604      -7.146   6.759  -6.406  1.00  0.480          H  
ATOM   9665  HA  GLN A 604      -6.150   9.515  -6.831  1.00  0.530          H  
ATOM   9666 1HB  GLN A 604      -5.537   6.869  -8.195  1.00  0.720          H  
ATOM   9667 2HB  GLN A 604      -4.791   8.368  -8.680  1.00  0.720          H  
ATOM   9668 1HG  GLN A 604      -4.548   6.978  -6.002  1.00  0.720          H  
ATOM   9669 2HG  GLN A 604      -3.289   7.107  -7.245  1.00  0.720          H  
ATOM   9670 1HE2 GLN A 604      -3.449   9.715  -4.257  1.00  0.720          H  
ATOM   9671 2HE2 GLN A 604      -4.096   8.113  -4.307  1.00  0.720          H  
ATOM   9672  N   PRO A 605      -7.361   9.890  -9.126  1.00  0.500          N  
ATOM   9673  CA  PRO A 605      -8.232  10.205 -10.226  1.00  0.530          C  
ATOM   9674  C   PRO A 605      -8.038   9.297 -11.428  1.00  0.520          C  
ATOM   9675  O   PRO A 605      -6.974   8.697 -11.601  1.00  0.520          O  
ATOM   9676  CB  PRO A 605      -7.839  11.618 -10.539  1.00  0.800          C  
ATOM   9677  CG  PRO A 605      -6.374  11.722 -10.113  1.00  0.800          C  
ATOM   9678  CD  PRO A 605      -6.252  10.868  -8.920  1.00  0.800          C  
ATOM   9679  HA  PRO A 605      -9.274  10.166  -9.881  1.00  0.640          H  
ATOM   9680 1HB  PRO A 605      -8.000  11.779 -11.612  1.00  0.950          H  
ATOM   9681 2HB  PRO A 605      -8.506  12.302 -10.012  1.00  0.950          H  
ATOM   9682 1HG  PRO A 605      -5.712  11.373 -10.896  1.00  0.950          H  
ATOM   9683 2HG  PRO A 605      -6.108  12.762  -9.908  1.00  0.950          H  
ATOM   9684 1HD  PRO A 605      -5.273  10.415  -8.949  1.00  0.950          H  
ATOM   9685 2HD  PRO A 605      -6.389  11.463  -8.024  1.00  0.950          H  
ATOM   9686  N   VAL A 606      -9.054   9.271 -12.275  1.00  0.540          N  
ATOM   9687  CA  VAL A 606      -9.037   8.612 -13.570  1.00  0.550          C  
ATOM   9688  C   VAL A 606      -8.183   9.398 -14.582  1.00  0.550          C  
ATOM   9689  O   VAL A 606      -8.335  10.607 -14.719  1.00  0.560          O  
ATOM   9690  CB  VAL A 606     -10.509   8.462 -14.058  1.00  0.770          C  
ATOM   9691  CG1 VAL A 606     -10.588   7.959 -15.409  1.00  0.770          C  
ATOM   9692  CG2 VAL A 606     -11.240   7.485 -13.161  1.00  0.770          C  
ATOM   9693  H   VAL A 606      -9.914   9.758 -12.000  1.00  0.650          H  
ATOM   9694  HA  VAL A 606      -8.605   7.618 -13.445  1.00  0.660          H  
ATOM   9695  HB  VAL A 606     -10.992   9.431 -14.032  1.00  0.920          H  
ATOM   9696 1HG1 VAL A 606     -11.630   7.872 -15.711  1.00  0.920          H  
ATOM   9697 2HG1 VAL A 606     -10.099   8.657 -16.052  1.00  0.920          H  
ATOM   9698 3HG1 VAL A 606     -10.111   6.980 -15.484  1.00  0.920          H  
ATOM   9699 1HG2 VAL A 606     -12.267   7.379 -13.483  1.00  0.920          H  
ATOM   9700 2HG2 VAL A 606     -10.751   6.515 -13.208  1.00  0.920          H  
ATOM   9701 3HG2 VAL A 606     -11.220   7.845 -12.152  1.00  0.920          H  
ATOM   9702  N   VAL A 607      -7.282   8.708 -15.283  1.00  0.590          N  
ATOM   9703  CA  VAL A 607      -6.428   9.333 -16.307  1.00  0.620          C  
ATOM   9704  C   VAL A 607      -7.203   9.682 -17.585  1.00  0.670          C  
ATOM   9705  O   VAL A 607      -6.908  10.662 -18.263  1.00  0.700          O  
ATOM   9706  CB  VAL A 607      -5.198   8.451 -16.626  1.00  0.860          C  
ATOM   9707  CG1 VAL A 607      -4.321   8.344 -15.387  1.00  0.860          C  
ATOM   9708  CG2 VAL A 607      -5.627   7.045 -17.097  1.00  0.860          C  
ATOM   9709  H   VAL A 607      -7.207   7.720 -15.088  1.00  0.710          H  
ATOM   9710  HA  VAL A 607      -6.034  10.254 -15.902  1.00  0.740          H  
ATOM   9711  HB  VAL A 607      -4.616   8.923 -17.394  1.00  1.030          H  
ATOM   9712 1HG1 VAL A 607      -3.443   7.749 -15.617  1.00  1.030          H  
ATOM   9713 2HG1 VAL A 607      -4.010   9.341 -15.089  1.00  1.030          H  
ATOM   9714 3HG1 VAL A 607      -4.876   7.878 -14.571  1.00  1.030          H  
ATOM   9715 1HG2 VAL A 607      -4.741   6.452 -17.312  1.00  1.030          H  
ATOM   9716 2HG2 VAL A 607      -6.206   6.539 -16.323  1.00  1.030          H  
ATOM   9717 3HG2 VAL A 607      -6.226   7.109 -18.001  1.00  1.030          H  
ATOM   9718  N   SER A 608      -8.178   8.863 -17.921  1.00  0.720          N  
ATOM   9719  CA  SER A 608      -9.011   9.053 -19.092  1.00  0.770          C  
ATOM   9720  C   SER A 608     -10.325   8.339 -18.833  1.00  0.730          C  
ATOM   9721  O   SER A 608     -10.323   7.307 -18.167  1.00  0.680          O  
ATOM   9722  CB  SER A 608      -8.334   8.434 -20.304  1.00  1.060          C  
ATOM   9723  OG  SER A 608      -8.208   7.049 -20.116  1.00  1.060          O  
ATOM   9724  H   SER A 608      -8.363   8.064 -17.331  1.00  0.860          H  
ATOM   9725  HA  SER A 608      -9.180  10.119 -19.235  1.00  0.920          H  
ATOM   9726 1HB  SER A 608      -8.927   8.619 -21.192  1.00  1.270          H  
ATOM   9727 2HB  SER A 608      -7.355   8.881 -20.462  1.00  1.270          H  
ATOM   9728  HG  SER A 608      -8.342   6.628 -20.992  1.00  1.270          H  
ATOM   9729  N   PRO A 609     -11.472   8.774 -19.394  1.00  0.770          N  
ATOM   9730  CA  PRO A 609     -12.734   8.079 -19.210  1.00  0.780          C  
ATOM   9731  C   PRO A 609     -12.651   6.642 -19.726  1.00  0.740          C  
ATOM   9732  O   PRO A 609     -13.306   5.755 -19.186  1.00  0.740          O  
ATOM   9733  CB  PRO A 609     -13.718   8.972 -19.991  1.00  1.170          C  
ATOM   9734  CG  PRO A 609     -12.856   9.790 -20.942  1.00  1.170          C  
ATOM   9735  CD  PRO A 609     -11.535   9.990 -20.212  1.00  1.170          C  
ATOM   9736  HA  PRO A 609     -12.984   8.079 -18.139  1.00  0.940          H  
ATOM   9737 1HB  PRO A 609     -14.432   8.347 -20.527  1.00  1.400          H  
ATOM   9738 2HB  PRO A 609     -14.301   9.599 -19.300  1.00  1.400          H  
ATOM   9739 1HG  PRO A 609     -12.744   9.263 -21.894  1.00  1.400          H  
ATOM   9740 2HG  PRO A 609     -13.363  10.748 -21.167  1.00  1.400          H  
ATOM   9741 1HD  PRO A 609     -10.731  10.042 -20.946  1.00  1.400          H  
ATOM   9742 2HD  PRO A 609     -11.564  10.886 -19.564  1.00  1.400          H  
ATOM   9743  N   VAL A 610     -11.772   6.385 -20.707  1.00  0.760          N  
ATOM   9744  CA  VAL A 610     -11.541   5.032 -21.179  1.00  0.780          C  
ATOM   9745  C   VAL A 610     -10.033   4.781 -21.170  1.00  0.760          C  
ATOM   9746  O   VAL A 610      -9.281   5.483 -21.863  1.00  0.790          O  
ATOM   9747  CB  VAL A 610     -12.108   4.796 -22.590  1.00  1.080          C  
ATOM   9748  CG1 VAL A 610     -11.820   3.363 -23.014  1.00  1.080          C  
ATOM   9749  CG2 VAL A 610     -13.619   5.052 -22.610  1.00  1.080          C  
ATOM   9750  H   VAL A 610     -11.261   7.128 -21.163  1.00  0.910          H  
ATOM   9751  HA  VAL A 610     -12.001   4.331 -20.489  1.00  0.940          H  
ATOM   9752  HB  VAL A 610     -11.612   5.462 -23.294  1.00  1.300          H  
ATOM   9753 1HG1 VAL A 610     -12.212   3.211 -23.990  1.00  1.300          H  
ATOM   9754 2HG1 VAL A 610     -10.747   3.167 -23.021  1.00  1.300          H  
ATOM   9755 3HG1 VAL A 610     -12.303   2.682 -22.333  1.00  1.300          H  
ATOM   9756 1HG2 VAL A 610     -14.006   4.879 -23.621  1.00  1.300          H  
ATOM   9757 2HG2 VAL A 610     -14.114   4.384 -21.923  1.00  1.300          H  
ATOM   9758 3HG2 VAL A 610     -13.825   6.080 -22.321  1.00  1.300          H  
ATOM   9759  N   GLU A 611      -9.592   3.802 -20.392  1.00  0.740          N  
ATOM   9760  CA  GLU A 611      -8.170   3.470 -20.295  1.00  0.730          C  
ATOM   9761  C   GLU A 611      -7.826   2.418 -21.325  1.00  0.780          C  
ATOM   9762  O   GLU A 611      -8.710   1.695 -21.785  1.00  0.810          O  
ATOM   9763  CB  GLU A 611      -7.777   2.930 -18.918  1.00  1.030          C  
ATOM   9764  CG  GLU A 611      -7.907   3.876 -17.748  1.00  1.030          C  
ATOM   9765  CD  GLU A 611      -7.425   3.212 -16.483  1.00  1.030          C  
ATOM   9766  OE1 GLU A 611      -7.062   2.065 -16.576  1.00  1.030          O  
ATOM   9767  OE2 GLU A 611      -7.375   3.837 -15.452  1.00  1.030          O  
ATOM   9768  H   GLU A 611     -10.290   3.277 -19.858  1.00  0.890          H  
ATOM   9769  HA  GLU A 611      -7.583   4.364 -20.502  1.00  0.880          H  
ATOM   9770 1HB  GLU A 611      -8.379   2.075 -18.696  1.00  1.230          H  
ATOM   9771 2HB  GLU A 611      -6.745   2.586 -18.956  1.00  1.230          H  
ATOM   9772 1HG  GLU A 611      -7.322   4.770 -17.941  1.00  1.230          H  
ATOM   9773 2HG  GLU A 611      -8.952   4.175 -17.639  1.00  1.230          H  
ATOM   9774  N   VAL A 612      -6.557   2.323 -21.706  1.00  0.800          N  
ATOM   9775  CA  VAL A 612      -6.156   1.258 -22.621  1.00  0.900          C  
ATOM   9776  C   VAL A 612      -4.988   0.434 -22.081  1.00  0.910          C  
ATOM   9777  O   VAL A 612      -4.002   0.988 -21.578  1.00  0.990          O  
ATOM   9778  CB  VAL A 612      -5.823   1.840 -24.009  1.00  1.220          C  
ATOM   9779  CG1 VAL A 612      -4.671   2.824 -23.935  1.00  1.220          C  
ATOM   9780  CG2 VAL A 612      -5.521   0.695 -24.989  1.00  1.220          C  
ATOM   9781  H   VAL A 612      -5.878   2.973 -21.337  1.00  0.960          H  
ATOM   9782  HA  VAL A 612      -7.000   0.585 -22.749  1.00  1.080          H  
ATOM   9783  HB  VAL A 612      -6.679   2.396 -24.348  1.00  1.460          H  
ATOM   9784 1HG1 VAL A 612      -4.490   3.238 -24.925  1.00  1.460          H  
ATOM   9785 2HG1 VAL A 612      -4.923   3.629 -23.251  1.00  1.460          H  
ATOM   9786 3HG1 VAL A 612      -3.767   2.330 -23.593  1.00  1.460          H  
ATOM   9787 1HG2 VAL A 612      -5.325   1.106 -25.974  1.00  1.460          H  
ATOM   9788 2HG2 VAL A 612      -4.653   0.137 -24.663  1.00  1.460          H  
ATOM   9789 3HG2 VAL A 612      -6.388   0.026 -25.038  1.00  1.460          H  
ATOM   9790  N   ARG A 613      -5.088  -0.891 -22.237  1.00  0.910          N  
ATOM   9791  CA  ARG A 613      -4.040  -1.816 -21.824  1.00  0.990          C  
ATOM   9792  C   ARG A 613      -3.697  -2.824 -22.932  1.00  1.140          C  
ATOM   9793  O   ARG A 613      -4.543  -3.214 -23.741  1.00  1.190          O  
ATOM   9794  CB  ARG A 613      -4.459  -2.549 -20.550  1.00  1.350          C  
ATOM   9795  CG  ARG A 613      -4.664  -1.626 -19.314  1.00  1.350          C  
ATOM   9796  CD  ARG A 613      -3.367  -1.065 -18.807  1.00  1.350          C  
ATOM   9797  NE  ARG A 613      -3.538  -0.244 -17.621  1.00  1.350          N  
ATOM   9798  CZ  ARG A 613      -3.774   1.096 -17.614  1.00  1.350          C  
ATOM   9799  NH1 ARG A 613      -3.873   1.799 -18.733  1.00  1.350          N  
ATOM   9800  NH2 ARG A 613      -3.905   1.715 -16.450  1.00  1.350          N  
ATOM   9801  H   ARG A 613      -5.955  -1.262 -22.643  1.00  1.090          H  
ATOM   9802  HA  ARG A 613      -3.138  -1.245 -21.623  1.00  1.190          H  
ATOM   9803 1HB  ARG A 613      -5.394  -3.075 -20.732  1.00  1.620          H  
ATOM   9804 2HB  ARG A 613      -3.709  -3.299 -20.294  1.00  1.620          H  
ATOM   9805 1HG  ARG A 613      -5.332  -0.804 -19.560  1.00  1.620          H  
ATOM   9806 2HG  ARG A 613      -5.112  -2.208 -18.506  1.00  1.620          H  
ATOM   9807 1HD  ARG A 613      -2.703  -1.890 -18.550  1.00  1.620          H  
ATOM   9808 2HD  ARG A 613      -2.896  -0.457 -19.565  1.00  1.620          H  
ATOM   9809  HE  ARG A 613      -3.483  -0.706 -16.725  1.00  1.620          H  
ATOM   9810 1HH1 ARG A 613      -3.788   1.361 -19.665  1.00  1.620          H  
ATOM   9811 2HH1 ARG A 613      -4.045   2.789 -18.679  1.00  1.620          H  
ATOM   9812 1HH2 ARG A 613      -3.845   1.189 -15.590  1.00  1.620          H  
ATOM   9813 2HH2 ARG A 613      -4.087   2.708 -16.418  1.00  1.620          H  
ATOM   9814  N   LYS A 614      -2.430  -3.228 -22.976  1.00  1.320          N  
ATOM   9815  CA  LYS A 614      -1.949  -4.213 -23.945  1.00  1.520          C  
ATOM   9816  C   LYS A 614      -2.328  -5.632 -23.539  1.00  1.440          C  
ATOM   9817  O   LYS A 614      -2.333  -5.967 -22.353  1.00  1.620          O  
ATOM   9818  CB  LYS A 614      -0.430  -4.079 -24.102  1.00  2.050          C  
ATOM   9819  CG  LYS A 614       0.228  -4.969 -25.171  1.00  2.050          C  
ATOM   9820  CD  LYS A 614       1.715  -4.631 -25.282  1.00  2.050          C  
ATOM   9821  CE  LYS A 614       2.439  -5.481 -26.319  1.00  2.050          C  
ATOM   9822  NZ  LYS A 614       3.892  -5.116 -26.396  1.00  2.050          N  
ATOM   9823  H   LYS A 614      -1.777  -2.858 -22.299  1.00  1.580          H  
ATOM   9824  HA  LYS A 614      -2.418  -4.018 -24.909  1.00  1.820          H  
ATOM   9825 1HB  LYS A 614      -0.192  -3.046 -24.352  1.00  2.460          H  
ATOM   9826 2HB  LYS A 614       0.050  -4.303 -23.151  1.00  2.460          H  
ATOM   9827 1HG  LYS A 614       0.129  -6.022 -24.896  1.00  2.460          H  
ATOM   9828 2HG  LYS A 614      -0.262  -4.817 -26.133  1.00  2.460          H  
ATOM   9829 1HD  LYS A 614       1.824  -3.579 -25.550  1.00  2.460          H  
ATOM   9830 2HD  LYS A 614       2.186  -4.789 -24.313  1.00  2.460          H  
ATOM   9831 1HE  LYS A 614       2.349  -6.533 -26.050  1.00  2.460          H  
ATOM   9832 2HE  LYS A 614       1.979  -5.327 -27.297  1.00  2.460          H  
ATOM   9833 1HZ  LYS A 614       4.369  -5.681 -27.084  1.00  2.460          H  
ATOM   9834 2HZ  LYS A 614       3.980  -4.141 -26.651  1.00  2.460          H  
ATOM   9835 3HZ  LYS A 614       4.322  -5.264 -25.493  1.00  2.460          H  
ATOM   9836  N   GLU A 615      -2.607  -6.465 -24.535  1.00  1.370          N  
ATOM   9837  CA  GLU A 615      -2.913  -7.879 -24.317  1.00  1.370          C  
ATOM   9838  C   GLU A 615      -1.868  -8.760 -24.994  1.00  1.670          C  
ATOM   9839  O   GLU A 615      -1.145  -8.313 -25.883  1.00  2.230          O  
ATOM   9840  CB  GLU A 615      -4.309  -8.246 -24.824  1.00  1.920          C  
ATOM   9841  CG  GLU A 615      -4.501  -8.042 -26.300  1.00  1.920          C  
ATOM   9842  CD  GLU A 615      -5.839  -8.461 -26.801  1.00  1.920          C  
ATOM   9843  OE1 GLU A 615      -6.647  -8.840 -26.008  1.00  1.920          O  
ATOM   9844  OE2 GLU A 615      -6.045  -8.423 -27.993  1.00  1.920          O  
ATOM   9845  H   GLU A 615      -2.623  -6.085 -25.488  1.00  1.640          H  
ATOM   9846  HA  GLU A 615      -2.880  -8.079 -23.246  1.00  1.640          H  
ATOM   9847 1HB  GLU A 615      -4.529  -9.286 -24.589  1.00  2.300          H  
ATOM   9848 2HB  GLU A 615      -5.045  -7.631 -24.310  1.00  2.300          H  
ATOM   9849 1HG  GLU A 615      -4.400  -6.992 -26.468  1.00  2.300          H  
ATOM   9850 2HG  GLU A 615      -3.726  -8.548 -26.858  1.00  2.300          H  
ATOM   9851  N   GLY A 616      -1.783 -10.024 -24.572  1.00  1.970          N  
ATOM   9852  CA  GLY A 616      -0.816 -11.008 -25.093  1.00  2.540          C  
ATOM   9853  C   GLY A 616      -0.895 -11.272 -26.600  1.00  2.230          C  
ATOM   9854  O   GLY A 616       0.038 -11.805 -27.195  1.00  2.570          O  
ATOM   9855  H   GLY A 616      -2.411 -10.317 -23.836  1.00  2.360          H  
ATOM   9856 1HA  GLY A 616       0.192 -10.672 -24.844  1.00  3.050          H  
ATOM   9857 2HA  GLY A 616      -0.959 -11.949 -24.565  1.00  3.050          H  
ATOM   9858  N   LYS A 617      -2.004 -10.887 -27.216  1.00  2.050          N  
ATOM   9859  CA  LYS A 617      -2.212 -11.050 -28.651  1.00  2.300          C  
ATOM   9860  C   LYS A 617      -1.684  -9.840 -29.424  1.00  2.600          C  
ATOM   9861  O   LYS A 617      -1.811  -9.771 -30.648  1.00  2.910          O  
ATOM   9862  CB  LYS A 617      -3.699 -11.256 -28.961  1.00  3.120          C  
ATOM   9863  CG  LYS A 617      -4.355 -12.488 -28.297  1.00  3.120          C  
ATOM   9864  CD  LYS A 617      -3.772 -13.815 -28.806  1.00  3.120          C  
ATOM   9865  CE  LYS A 617      -4.522 -15.017 -28.232  1.00  3.120          C  
ATOM   9866  NZ  LYS A 617      -3.939 -16.312 -28.697  1.00  3.120          N  
ATOM   9867  H   LYS A 617      -2.728 -10.460 -26.655  1.00  2.460          H  
ATOM   9868  HA  LYS A 617      -1.647 -11.916 -28.990  1.00  2.760          H  
ATOM   9869 1HB  LYS A 617      -4.256 -10.375 -28.642  1.00  3.740          H  
ATOM   9870 2HB  LYS A 617      -3.831 -11.347 -30.037  1.00  3.740          H  
ATOM   9871 1HG  LYS A 617      -4.206 -12.429 -27.219  1.00  3.740          H  
ATOM   9872 2HG  LYS A 617      -5.428 -12.466 -28.495  1.00  3.740          H  
ATOM   9873 1HD  LYS A 617      -3.822 -13.846 -29.895  1.00  3.740          H  
ATOM   9874 2HD  LYS A 617      -2.729 -13.898 -28.505  1.00  3.740          H  
ATOM   9875 1HE  LYS A 617      -4.477 -14.981 -27.145  1.00  3.740          H  
ATOM   9876 2HE  LYS A 617      -5.566 -14.970 -28.544  1.00  3.740          H  
ATOM   9877 1HZ  LYS A 617      -4.460 -17.081 -28.298  1.00  3.740          H  
ATOM   9878 2HZ  LYS A 617      -3.987 -16.363 -29.705  1.00  3.740          H  
ATOM   9879 3HZ  LYS A 617      -2.975 -16.374 -28.403  1.00  3.740          H  
ATOM   9880  N   LEU A 618      -1.112  -8.878 -28.689  1.00  2.930          N  
ATOM   9881  CA  LEU A 618      -0.551  -7.612 -29.163  1.00  3.460          C  
ATOM   9882  C   LEU A 618      -1.619  -6.638 -29.640  1.00  2.660          C  
ATOM   9883  O   LEU A 618      -1.325  -5.636 -30.297  1.00  3.020          O  
ATOM   9884  CB  LEU A 618       0.454  -7.861 -30.299  1.00  4.630          C  
ATOM   9885  CG  LEU A 618       1.582  -8.904 -30.011  1.00  4.630          C  
ATOM   9886  CD1 LEU A 618       2.451  -9.019 -31.243  1.00  4.630          C  
ATOM   9887  CD2 LEU A 618       2.397  -8.495 -28.781  1.00  4.630          C  
ATOM   9888  H   LEU A 618      -1.055  -9.014 -27.679  1.00  3.520          H  
ATOM   9889  HA  LEU A 618      -0.043  -7.138 -28.325  1.00  4.150          H  
ATOM   9890 1HB  LEU A 618      -0.080  -8.172 -31.192  1.00  5.560          H  
ATOM   9891 2HB  LEU A 618       0.942  -6.917 -30.525  1.00  5.560          H  
ATOM   9892  HG  LEU A 618       1.139  -9.884 -29.828  1.00  5.560          H  
ATOM   9893 1HD1 LEU A 618       3.230  -9.759 -31.071  1.00  5.560          H  
ATOM   9894 2HD1 LEU A 618       1.836  -9.330 -32.090  1.00  5.560          H  
ATOM   9895 3HD1 LEU A 618       2.906  -8.055 -31.459  1.00  5.560          H  
ATOM   9896 1HD2 LEU A 618       3.176  -9.237 -28.606  1.00  5.560          H  
ATOM   9897 2HD2 LEU A 618       2.852  -7.524 -28.953  1.00  5.560          H  
ATOM   9898 3HD2 LEU A 618       1.752  -8.450 -27.905  1.00  5.560          H  
ATOM   9899  N   GLY A 619      -2.847  -6.900 -29.242  1.00  1.810          N  
ATOM   9900  CA  GLY A 619      -3.974  -6.029 -29.499  1.00  1.480          C  
ATOM   9901  C   GLY A 619      -4.108  -5.074 -28.325  1.00  1.410          C  
ATOM   9902  O   GLY A 619      -3.166  -4.924 -27.525  1.00  2.070          O  
ATOM   9903  H   GLY A 619      -2.995  -7.764 -28.738  1.00  2.170          H  
ATOM   9904 1HA  GLY A 619      -3.820  -5.477 -30.426  1.00  1.780          H  
ATOM   9905 2HA  GLY A 619      -4.883  -6.623 -29.605  1.00  1.780          H  
ATOM   9906  N   ARG A 620      -5.272  -4.434 -28.209  1.00  1.120          N  
ATOM   9907  CA  ARG A 620      -5.500  -3.469 -27.140  1.00  1.340          C  
ATOM   9908  C   ARG A 620      -6.896  -3.610 -26.547  1.00  1.160          C  
ATOM   9909  O   ARG A 620      -7.889  -3.692 -27.275  1.00  1.240          O  
ATOM   9910  CB  ARG A 620      -5.370  -2.045 -27.664  1.00  1.790          C  
ATOM   9911  CG  ARG A 620      -4.004  -1.624 -28.200  1.00  1.790          C  
ATOM   9912  CD  ARG A 620      -2.973  -1.496 -27.135  1.00  1.790          C  
ATOM   9913  NE  ARG A 620      -1.712  -1.003 -27.668  1.00  1.790          N  
ATOM   9914  CZ  ARG A 620      -0.757  -1.764 -28.251  1.00  1.790          C  
ATOM   9915  NH1 ARG A 620      -0.915  -3.068 -28.391  1.00  1.790          N  
ATOM   9916  NH2 ARG A 620       0.353  -1.184 -28.693  1.00  1.790          N  
ATOM   9917  H   ARG A 620      -6.009  -4.621 -28.880  1.00  1.340          H  
ATOM   9918  HA  ARG A 620      -4.777  -3.641 -26.343  1.00  1.610          H  
ATOM   9919 1HB  ARG A 620      -6.092  -1.888 -28.459  1.00  2.150          H  
ATOM   9920 2HB  ARG A 620      -5.629  -1.367 -26.870  1.00  2.150          H  
ATOM   9921 1HG  ARG A 620      -3.661  -2.339 -28.941  1.00  2.150          H  
ATOM   9922 2HG  ARG A 620      -4.110  -0.650 -28.677  1.00  2.150          H  
ATOM   9923 1HD  ARG A 620      -3.319  -0.794 -26.389  1.00  2.150          H  
ATOM   9924 2HD  ARG A 620      -2.794  -2.451 -26.664  1.00  2.150          H  
ATOM   9925  HE  ARG A 620      -1.536  -0.009 -27.592  1.00  2.150          H  
ATOM   9926 1HH1 ARG A 620      -1.768  -3.537 -28.056  1.00  2.150          H  
ATOM   9927 2HH1 ARG A 620      -0.190  -3.614 -28.837  1.00  2.150          H  
ATOM   9928 1HH2 ARG A 620       0.480  -0.186 -28.591  1.00  2.150          H  
ATOM   9929 2HH2 ARG A 620       1.071  -1.740 -29.134  1.00  2.150          H  
ATOM   9930  N   ILE A 621      -6.968  -3.583 -25.224  1.00  1.050          N  
ATOM   9931  CA  ILE A 621      -8.240  -3.641 -24.526  1.00  0.990          C  
ATOM   9932  C   ILE A 621      -8.567  -2.293 -23.930  1.00  0.950          C  
ATOM   9933  O   ILE A 621      -7.772  -1.712 -23.189  1.00  0.960          O  
ATOM   9934  CB  ILE A 621      -8.250  -4.698 -23.398  1.00  1.410          C  
ATOM   9935  CG1 ILE A 621      -8.005  -6.120 -23.969  1.00  1.410          C  
ATOM   9936  CG2 ILE A 621      -9.625  -4.638 -22.672  1.00  1.410          C  
ATOM   9937  CD1 ILE A 621      -7.708  -7.187 -22.899  1.00  1.410          C  
ATOM   9938  H   ILE A 621      -6.100  -3.519 -24.687  1.00  1.260          H  
ATOM   9939  HA  ILE A 621      -9.024  -3.895 -25.240  1.00  1.190          H  
ATOM   9940  HB  ILE A 621      -7.443  -4.490 -22.695  1.00  1.690          H  
ATOM   9941 1HG1 ILE A 621      -8.886  -6.430 -24.530  1.00  1.690          H  
ATOM   9942 2HG1 ILE A 621      -7.158  -6.085 -24.659  1.00  1.690          H  
ATOM   9943 1HG2 ILE A 621      -9.665  -5.364 -21.888  1.00  1.690          H  
ATOM   9944 2HG2 ILE A 621      -9.793  -3.657 -22.236  1.00  1.690          H  
ATOM   9945 3HG2 ILE A 621     -10.406  -4.842 -23.398  1.00  1.690          H  
ATOM   9946 1HD1 ILE A 621      -7.545  -8.151 -23.394  1.00  1.690          H  
ATOM   9947 2HD1 ILE A 621      -6.807  -6.906 -22.351  1.00  1.690          H  
ATOM   9948 3HD1 ILE A 621      -8.527  -7.287 -22.201  1.00  1.690          H  
ATOM   9949  N   TYR A 622      -9.736  -1.785 -24.271  1.00  0.950          N  
ATOM   9950  CA  TYR A 622     -10.165  -0.491 -23.778  1.00  0.920          C  
ATOM   9951  C   TYR A 622     -11.136  -0.708 -22.631  1.00  0.870          C  
ATOM   9952  O   TYR A 622     -11.912  -1.662 -22.665  1.00  0.930          O  
ATOM   9953  CB  TYR A 622     -10.775   0.288 -24.932  1.00  1.300          C  
ATOM   9954  CG  TYR A 622      -9.748   0.624 -25.954  1.00  1.300          C  
ATOM   9955  CD1 TYR A 622      -9.517  -0.244 -27.007  1.00  1.300          C  
ATOM   9956  CD2 TYR A 622      -9.023   1.780 -25.843  1.00  1.300          C  
ATOM   9957  CE1 TYR A 622      -8.564   0.055 -27.940  1.00  1.300          C  
ATOM   9958  CE2 TYR A 622      -8.078   2.092 -26.783  1.00  1.300          C  
ATOM   9959  CZ  TYR A 622      -7.843   1.232 -27.829  1.00  1.300          C  
ATOM   9960  OH  TYR A 622      -6.887   1.538 -28.764  1.00  1.300          O  
ATOM   9961  H   TYR A 622     -10.333  -2.310 -24.891  1.00  1.140          H  
ATOM   9962  HA  TYR A 622      -9.302   0.049 -23.403  1.00  1.100          H  
ATOM   9963 1HB  TYR A 622     -11.550  -0.300 -25.414  1.00  1.560          H  
ATOM   9964 2HB  TYR A 622     -11.226   1.193 -24.588  1.00  1.560          H  
ATOM   9965  HD1 TYR A 622     -10.085  -1.168 -27.093  1.00  1.560          H  
ATOM   9966  HD2 TYR A 622      -9.195   2.453 -25.003  1.00  1.560          H  
ATOM   9967  HE1 TYR A 622      -8.378  -0.632 -28.764  1.00  1.560          H  
ATOM   9968  HE2 TYR A 622      -7.504   3.013 -26.692  1.00  1.560          H  
ATOM   9969  HH  TYR A 622      -6.498   2.389 -28.556  1.00  1.560          H  
ATOM   9970  N   VAL A 623     -11.026   0.091 -21.574  1.00  0.800          N  
ATOM   9971  CA  VAL A 623     -11.955  -0.030 -20.460  1.00  0.780          C  
ATOM   9972  C   VAL A 623     -12.507   1.294 -19.889  1.00  0.750          C  
ATOM   9973  O   VAL A 623     -11.730   2.128 -19.413  1.00  0.770          O  
ATOM   9974  CB  VAL A 623     -11.293  -0.899 -19.383  1.00  1.100          C  
ATOM   9975  CG1 VAL A 623      -9.936  -0.392 -19.027  1.00  1.100          C  
ATOM   9976  CG2 VAL A 623     -12.154  -0.943 -18.141  1.00  1.100          C  
ATOM   9977  H   VAL A 623     -10.298   0.809 -21.590  1.00  0.960          H  
ATOM   9978  HA  VAL A 623     -12.763  -0.635 -20.840  1.00  0.940          H  
ATOM   9979  HB  VAL A 623     -11.185  -1.870 -19.785  1.00  1.320          H  
ATOM   9980 1HG1 VAL A 623      -9.503  -1.049 -18.305  1.00  1.320          H  
ATOM   9981 2HG1 VAL A 623      -9.295  -0.365 -19.909  1.00  1.320          H  
ATOM   9982 3HG1 VAL A 623     -10.019   0.594 -18.609  1.00  1.320          H  
ATOM   9983 1HG2 VAL A 623     -11.698  -1.591 -17.405  1.00  1.320          H  
ATOM   9984 2HG2 VAL A 623     -12.274   0.054 -17.708  1.00  1.320          H  
ATOM   9985 3HG2 VAL A 623     -13.115  -1.325 -18.407  1.00  1.320          H  
ATOM   9986  N   PRO A 624     -13.839   1.498 -19.869  1.00  0.740          N  
ATOM   9987  CA  PRO A 624     -14.496   2.685 -19.357  1.00  0.730          C  
ATOM   9988  C   PRO A 624     -14.451   2.782 -17.840  1.00  0.810          C  
ATOM   9989  O   PRO A 624     -14.514   1.764 -17.148  1.00  1.270          O  
ATOM   9990  CB  PRO A 624     -15.931   2.514 -19.862  1.00  1.090          C  
ATOM   9991  CG  PRO A 624     -16.123   1.028 -19.989  1.00  1.090          C  
ATOM   9992  CD  PRO A 624     -14.782   0.484 -20.409  1.00  1.090          C  
ATOM   9993  HA  PRO A 624     -14.042   3.569 -19.801  1.00  0.880          H  
ATOM   9994 1HB  PRO A 624     -16.626   2.976 -19.143  1.00  1.310          H  
ATOM   9995 2HB  PRO A 624     -16.058   3.034 -20.820  1.00  1.310          H  
ATOM   9996 1HG  PRO A 624     -16.459   0.594 -19.032  1.00  1.310          H  
ATOM   9997 2HG  PRO A 624     -16.907   0.791 -20.730  1.00  1.310          H  
ATOM   9998 1HD  PRO A 624     -14.688  -0.493 -19.913  1.00  1.310          H  
ATOM   9999 2HD  PRO A 624     -14.720   0.412 -21.513  1.00  1.310          H  
ATOM  10000  N   ALA A 625     -14.464   4.014 -17.351  1.00  0.640          N  
ATOM  10001  CA  ALA A 625     -14.550   4.360 -15.938  1.00  0.650          C  
ATOM  10002  C   ALA A 625     -15.872   3.908 -15.302  1.00  0.650          C  
ATOM  10003  O   ALA A 625     -16.896   3.741 -15.994  1.00  0.740          O  
ATOM  10004  CB  ALA A 625     -14.379   5.859 -15.773  1.00  0.910          C  
ATOM  10005  H   ALA A 625     -14.334   4.776 -18.020  1.00  0.770          H  
ATOM  10006  HA  ALA A 625     -13.737   3.851 -15.419  1.00  0.780          H  
ATOM  10007 1HB  ALA A 625     -14.406   6.101 -14.720  1.00  1.090          H  
ATOM  10008 2HB  ALA A 625     -13.425   6.163 -16.197  1.00  1.090          H  
ATOM  10009 3HB  ALA A 625     -15.177   6.381 -16.281  1.00  1.090          H  
ATOM  10010  N   TYR A 626     -15.825   3.656 -13.983  1.00  0.760          N  
ATOM  10011  CA  TYR A 626     -16.998   3.248 -13.205  1.00  0.870          C  
ATOM  10012  C   TYR A 626     -18.140   4.205 -13.483  1.00  0.790          C  
ATOM  10013  O   TYR A 626     -17.779   5.347 -13.753  1.00  1.450          O  
ATOM  10014  CB  TYR A 626     -16.638   3.246 -11.720  1.00  1.170          C  
ATOM  10015  CG  TYR A 626     -17.726   2.789 -10.776  1.00  1.170          C  
ATOM  10016  CD1 TYR A 626     -18.011   1.440 -10.665  1.00  1.170          C  
ATOM  10017  CD2 TYR A 626     -18.429   3.707 -10.009  1.00  1.170          C  
ATOM  10018  CE1 TYR A 626     -18.987   1.009  -9.801  1.00  1.170          C  
ATOM  10019  CE2 TYR A 626     -19.404   3.274  -9.139  1.00  1.170          C  
ATOM  10020  CZ  TYR A 626     -19.685   1.926  -9.035  1.00  1.170          C  
ATOM  10021  OH  TYR A 626     -20.663   1.477  -8.175  1.00  1.170          O  
ATOM  10022  H   TYR A 626     -14.946   3.765 -13.497  1.00  0.910          H  
ATOM  10023  HA  TYR A 626     -17.302   2.247 -13.515  1.00  1.040          H  
ATOM  10024 1HB  TYR A 626     -15.767   2.602 -11.561  1.00  1.410          H  
ATOM  10025 2HB  TYR A 626     -16.346   4.247 -11.435  1.00  1.410          H  
ATOM  10026  HD1 TYR A 626     -17.459   0.716 -11.264  1.00  1.410          H  
ATOM  10027  HD2 TYR A 626     -18.220   4.764 -10.096  1.00  1.410          H  
ATOM  10028  HE1 TYR A 626     -19.204  -0.054  -9.718  1.00  1.410          H  
ATOM  10029  HE2 TYR A 626     -19.959   3.998  -8.541  1.00  1.410          H  
ATOM  10030  HH  TYR A 626     -21.051   2.222  -7.708  1.00  1.410          H  
ATOM  10031  N   LYS A 627     -19.049   3.588 -14.235  1.00  0.730          N  
ATOM  10032  CA  LYS A 627     -20.420   4.077 -14.344  1.00  0.790          C  
ATOM  10033  C   LYS A 627     -20.398   5.260 -15.278  1.00  0.780          C  
ATOM  10034  O   LYS A 627     -21.263   6.143 -15.239  1.00  0.960          O  
ATOM  10035  CB  LYS A 627     -21.029   4.474 -12.991  1.00  1.080          C  
ATOM  10036  CG  LYS A 627     -21.248   3.332 -12.011  1.00  1.080          C  
ATOM  10037  CD  LYS A 627     -22.432   2.419 -12.351  1.00  1.080          C  
ATOM  10038  CE  LYS A 627     -23.781   3.069 -12.001  1.00  1.080          C  
ATOM  10039  NZ  LYS A 627     -24.923   2.120 -12.192  1.00  1.080          N  
ATOM  10040  H   LYS A 627     -18.636   3.519 -15.169  1.00  0.880          H  
ATOM  10041  HA  LYS A 627     -21.035   3.309 -14.809  1.00  0.950          H  
ATOM  10042 1HB  LYS A 627     -20.378   5.198 -12.497  1.00  1.300          H  
ATOM  10043 2HB  LYS A 627     -21.975   4.976 -13.159  1.00  1.300          H  
ATOM  10044 1HG  LYS A 627     -20.362   2.719 -11.997  1.00  1.300          H  
ATOM  10045 2HG  LYS A 627     -21.405   3.755 -11.022  1.00  1.300          H  
ATOM  10046 1HD  LYS A 627     -22.428   2.166 -13.406  1.00  1.300          H  
ATOM  10047 2HD  LYS A 627     -22.331   1.497 -11.781  1.00  1.300          H  
ATOM  10048 1HE  LYS A 627     -23.760   3.395 -10.961  1.00  1.300          H  
ATOM  10049 2HE  LYS A 627     -23.946   3.932 -12.638  1.00  1.300          H  
ATOM  10050 1HZ  LYS A 627     -25.791   2.581 -11.951  1.00  1.300          H  
ATOM  10051 2HZ  LYS A 627     -24.960   1.821 -13.156  1.00  1.300          H  
ATOM  10052 3HZ  LYS A 627     -24.797   1.315 -11.595  1.00  1.300          H  
ATOM  10053  N   LEU A 628     -19.415   5.213 -16.164  1.00  0.790          N  
ATOM  10054  CA  LEU A 628     -19.295   6.157 -17.253  1.00  0.990          C  
ATOM  10055  C   LEU A 628     -20.467   6.026 -18.210  1.00  1.050          C  
ATOM  10056  O   LEU A 628     -20.809   4.929 -18.648  1.00  1.570          O  
ATOM  10057  CB  LEU A 628     -18.007   5.900 -18.050  1.00  1.310          C  
ATOM  10058  CG  LEU A 628     -17.664   6.869 -19.250  1.00  1.310          C  
ATOM  10059  CD1 LEU A 628     -17.315   8.274 -18.729  1.00  1.310          C  
ATOM  10060  CD2 LEU A 628     -16.512   6.267 -20.034  1.00  1.310          C  
ATOM  10061  H   LEU A 628     -18.699   4.485 -16.045  1.00  0.950          H  
ATOM  10062  HA  LEU A 628     -19.288   7.162 -16.837  1.00  1.190          H  
ATOM  10063 1HB  LEU A 628     -17.182   5.945 -17.355  1.00  1.570          H  
ATOM  10064 2HB  LEU A 628     -18.050   4.887 -18.441  1.00  1.570          H  
ATOM  10065  HG  LEU A 628     -18.530   6.962 -19.909  1.00  1.570          H  
ATOM  10066 1HD1 LEU A 628     -17.080   8.924 -19.568  1.00  1.570          H  
ATOM  10067 2HD1 LEU A 628     -18.157   8.693 -18.186  1.00  1.570          H  
ATOM  10068 3HD1 LEU A 628     -16.453   8.200 -18.076  1.00  1.570          H  
ATOM  10069 1HD2 LEU A 628     -16.262   6.903 -20.879  1.00  1.570          H  
ATOM  10070 2HD2 LEU A 628     -15.661   6.172 -19.385  1.00  1.570          H  
ATOM  10071 3HD2 LEU A 628     -16.798   5.287 -20.401  1.00  1.570          H  
ATOM  10072  N   ASP A 629     -21.042   7.164 -18.539  1.00  1.290          N  
ATOM  10073  CA  ASP A 629     -22.121   7.340 -19.499  1.00  1.180          C  
ATOM  10074  C   ASP A 629     -21.997   8.776 -19.930  1.00  1.060          C  
ATOM  10075  O   ASP A 629     -21.191   9.505 -19.354  1.00  1.220          O  
ATOM  10076  CB  ASP A 629     -23.506   7.032 -18.889  1.00  1.700          C  
ATOM  10077  CG  ASP A 629     -24.614   6.725 -19.941  1.00  1.700          C  
ATOM  10078  OD1 ASP A 629     -24.484   7.203 -21.059  1.00  1.700          O  
ATOM  10079  OD2 ASP A 629     -25.565   6.057 -19.619  1.00  1.700          O  
ATOM  10080  H   ASP A 629     -20.695   7.993 -18.087  1.00  1.550          H  
ATOM  10081  HA  ASP A 629     -21.956   6.691 -20.359  1.00  1.420          H  
ATOM  10082 1HB  ASP A 629     -23.417   6.163 -18.230  1.00  2.040          H  
ATOM  10083 2HB  ASP A 629     -23.831   7.872 -18.276  1.00  2.040          H  
ATOM  10084  N   ASN A 630     -22.835   9.245 -20.835  1.00  1.460          N  
ATOM  10085  CA  ASN A 630     -22.710  10.642 -21.257  1.00  1.830          C  
ATOM  10086  C   ASN A 630     -22.917  11.589 -20.083  1.00  1.610          C  
ATOM  10087  O   ASN A 630     -22.213  12.588 -19.937  1.00  1.850          O  
ATOM  10088  CB  ASN A 630     -23.677  10.955 -22.376  1.00  2.410          C  
ATOM  10089  CG  ASN A 630     -23.252  10.358 -23.689  1.00  2.410          C  
ATOM  10090  OD1 ASN A 630     -22.077  10.029 -23.903  1.00  2.410          O  
ATOM  10091  ND2 ASN A 630     -24.191  10.208 -24.581  1.00  2.410          N  
ATOM  10092  H   ASN A 630     -23.510   8.599 -21.250  1.00  1.750          H  
ATOM  10093  HA  ASN A 630     -21.694  10.802 -21.624  1.00  2.200          H  
ATOM  10094 1HB  ASN A 630     -24.662  10.565 -22.119  1.00  2.900          H  
ATOM  10095 2HB  ASN A 630     -23.771  12.035 -22.488  1.00  2.900          H  
ATOM  10096 1HD2 ASN A 630     -23.972   9.813 -25.473  1.00  2.900          H  
ATOM  10097 2HD2 ASN A 630     -25.130  10.481 -24.374  1.00  2.900          H  
ATOM  10098  N   ASP A 631     -23.806  11.218 -19.170  1.00  1.410          N  
ATOM  10099  CA  ASP A 631     -24.112  12.043 -18.009  1.00  1.360          C  
ATOM  10100  C   ASP A 631     -22.891  12.292 -17.126  1.00  1.140          C  
ATOM  10101  O   ASP A 631     -22.781  13.339 -16.471  1.00  1.280          O  
ATOM  10102  CB  ASP A 631     -25.189  11.378 -17.153  1.00  1.920          C  
ATOM  10103  CG  ASP A 631     -26.576  11.387 -17.780  1.00  1.920          C  
ATOM  10104  OD1 ASP A 631     -26.800  12.093 -18.733  1.00  1.920          O  
ATOM  10105  OD2 ASP A 631     -27.404  10.664 -17.291  1.00  1.920          O  
ATOM  10106  H   ASP A 631     -24.333  10.371 -19.332  1.00  1.690          H  
ATOM  10107  HA  ASP A 631     -24.485  13.003 -18.362  1.00  1.630          H  
ATOM  10108 1HB  ASP A 631     -24.904  10.344 -16.958  1.00  2.310          H  
ATOM  10109 2HB  ASP A 631     -25.238  11.883 -16.187  1.00  2.310          H  
ATOM  10110  N   ASN A 632     -21.970  11.318 -17.072  1.00  1.060          N  
ATOM  10111  CA  ASN A 632     -20.811  11.451 -16.222  1.00  0.870          C  
ATOM  10112  C   ASN A 632     -19.569  11.890 -16.972  1.00  0.830          C  
ATOM  10113  O   ASN A 632     -18.482  11.954 -16.387  1.00  1.160          O  
ATOM  10114  CB  ASN A 632     -20.563  10.177 -15.426  1.00  1.290          C  
ATOM  10115  CG  ASN A 632     -21.614   9.982 -14.359  1.00  1.290          C  
ATOM  10116  OD1 ASN A 632     -22.055  10.967 -13.754  1.00  1.290          O  
ATOM  10117  ND2 ASN A 632     -22.027   8.759 -14.106  1.00  1.290          N  
ATOM  10118  H   ASN A 632     -22.038  10.489 -17.660  1.00  1.270          H  
ATOM  10119  HA  ASN A 632     -21.034  12.233 -15.517  1.00  1.040          H  
ATOM  10120 1HB  ASN A 632     -20.575   9.315 -16.095  1.00  1.550          H  
ATOM  10121 2HB  ASN A 632     -19.582  10.220 -14.953  1.00  1.550          H  
ATOM  10122 1HD2 ASN A 632     -22.723   8.608 -13.400  1.00  1.550          H  
ATOM  10123 2HD2 ASN A 632     -21.657   7.951 -14.607  1.00  1.550          H  
ATOM  10124  N   TYR A 633     -19.721  12.279 -18.239  1.00  0.770          N  
ATOM  10125  CA  TYR A 633     -18.588  12.761 -19.003  1.00  0.740          C  
ATOM  10126  C   TYR A 633     -17.998  13.941 -18.258  1.00  0.740          C  
ATOM  10127  O   TYR A 633     -16.795  14.031 -18.054  1.00  0.840          O  
ATOM  10128  CB  TYR A 633     -18.961  13.118 -20.433  1.00  1.050          C  
ATOM  10129  CG  TYR A 633     -17.780  13.628 -21.224  1.00  1.050          C  
ATOM  10130  CD1 TYR A 633     -16.804  12.736 -21.658  1.00  1.050          C  
ATOM  10131  CD2 TYR A 633     -17.670  14.977 -21.526  1.00  1.050          C  
ATOM  10132  CE1 TYR A 633     -15.727  13.193 -22.381  1.00  1.050          C  
ATOM  10133  CE2 TYR A 633     -16.590  15.432 -22.255  1.00  1.050          C  
ATOM  10134  CZ  TYR A 633     -15.620  14.543 -22.680  1.00  1.050          C  
ATOM  10135  OH  TYR A 633     -14.538  14.993 -23.401  1.00  1.050          O  
ATOM  10136  H   TYR A 633     -20.641  12.247 -18.693  1.00  0.920          H  
ATOM  10137  HA  TYR A 633     -17.832  11.976 -19.040  1.00  0.890          H  
ATOM  10138 1HB  TYR A 633     -19.367  12.235 -20.938  1.00  1.260          H  
ATOM  10139 2HB  TYR A 633     -19.738  13.879 -20.431  1.00  1.260          H  
ATOM  10140  HD1 TYR A 633     -16.888  11.675 -21.421  1.00  1.260          H  
ATOM  10141  HD2 TYR A 633     -18.433  15.676 -21.186  1.00  1.260          H  
ATOM  10142  HE1 TYR A 633     -14.960  12.496 -22.714  1.00  1.260          H  
ATOM  10143  HE2 TYR A 633     -16.501  16.492 -22.493  1.00  1.260          H  
ATOM  10144  HH  TYR A 633     -14.602  15.945 -23.515  1.00  1.260          H  
ATOM  10145  N   GLN A 634     -18.856  14.836 -17.789  1.00  0.780          N  
ATOM  10146  CA  GLN A 634     -18.432  16.026 -17.063  1.00  0.930          C  
ATOM  10147  C   GLN A 634     -17.578  15.732 -15.811  1.00  1.000          C  
ATOM  10148  O   GLN A 634     -16.980  16.649 -15.258  1.00  1.240          O  
ATOM  10149  CB  GLN A 634     -19.651  16.848 -16.651  1.00  1.240          C  
ATOM  10150  CG  GLN A 634     -20.470  16.192 -15.605  1.00  1.240          C  
ATOM  10151  CD  GLN A 634     -21.714  16.921 -15.306  1.00  1.240          C  
ATOM  10152  OE1 GLN A 634     -21.666  18.078 -14.854  1.00  1.240          O  
ATOM  10153  NE2 GLN A 634     -22.862  16.273 -15.545  1.00  1.240          N  
ATOM  10154  H   GLN A 634     -19.839  14.696 -17.978  1.00  0.940          H  
ATOM  10155  HA  GLN A 634     -17.834  16.627 -17.743  1.00  1.120          H  
ATOM  10156 1HB  GLN A 634     -19.325  17.807 -16.256  1.00  1.490          H  
ATOM  10157 2HB  GLN A 634     -20.286  17.037 -17.514  1.00  1.490          H  
ATOM  10158 1HG  GLN A 634     -20.719  15.168 -15.894  1.00  1.490          H  
ATOM  10159 2HG  GLN A 634     -19.879  16.200 -14.701  1.00  1.490          H  
ATOM  10160 1HE2 GLN A 634     -23.736  16.723 -15.354  1.00  1.490          H  
ATOM  10161 2HE2 GLN A 634     -22.858  15.303 -15.911  1.00  1.490          H  
ATOM  10162  N   TYR A 635     -17.577  14.485 -15.319  1.00  0.920          N  
ATOM  10163  CA  TYR A 635     -16.803  14.116 -14.146  1.00  1.020          C  
ATOM  10164  C   TYR A 635     -15.530  13.364 -14.552  1.00  1.070          C  
ATOM  10165  O   TYR A 635     -14.465  13.600 -13.974  1.00  1.380          O  
ATOM  10166  CB  TYR A 635     -17.664  13.288 -13.191  1.00  1.390          C  
ATOM  10167  CG  TYR A 635     -18.815  14.073 -12.662  1.00  1.390          C  
ATOM  10168  CD1 TYR A 635     -20.064  13.869 -13.139  1.00  1.390          C  
ATOM  10169  CD2 TYR A 635     -18.604  15.003 -11.721  1.00  1.390          C  
ATOM  10170  CE1 TYR A 635     -21.109  14.621 -12.689  1.00  1.390          C  
ATOM  10171  CE2 TYR A 635     -19.631  15.754 -11.254  1.00  1.390          C  
ATOM  10172  CZ  TYR A 635     -20.873  15.589 -11.741  1.00  1.390          C  
ATOM  10173  OH  TYR A 635     -21.910  16.351 -11.253  1.00  1.390          O  
ATOM  10174  H   TYR A 635     -18.076  13.747 -15.807  1.00  1.100          H  
ATOM  10175  HA  TYR A 635     -16.494  15.023 -13.628  1.00  1.220          H  
ATOM  10176 1HB  TYR A 635     -18.055  12.411 -13.711  1.00  1.670          H  
ATOM  10177 2HB  TYR A 635     -17.066  12.949 -12.348  1.00  1.670          H  
ATOM  10178  HD1 TYR A 635     -20.220  13.127 -13.871  1.00  1.670          H  
ATOM  10179  HD2 TYR A 635     -17.613  15.146 -11.348  1.00  1.670          H  
ATOM  10180  HE1 TYR A 635     -22.113  14.457 -13.081  1.00  1.670          H  
ATOM  10181  HE2 TYR A 635     -19.450  16.502 -10.493  1.00  1.670          H  
ATOM  10182  HH  TYR A 635     -21.749  16.578 -10.297  1.00  1.670          H  
ATOM  10183  N   PHE A 636     -15.611  12.513 -15.590  1.00  0.940          N  
ATOM  10184  CA  PHE A 636     -14.435  11.749 -16.009  1.00  1.040          C  
ATOM  10185  C   PHE A 636     -13.649  12.360 -17.182  1.00  1.020          C  
ATOM  10186  O   PHE A 636     -12.549  11.900 -17.477  1.00  1.140          O  
ATOM  10187  CB  PHE A 636     -14.812  10.323 -16.381  1.00  1.420          C  
ATOM  10188  CG  PHE A 636     -15.327   9.501 -15.258  1.00  1.420          C  
ATOM  10189  CD1 PHE A 636     -16.633   9.044 -15.272  1.00  1.420          C  
ATOM  10190  CD2 PHE A 636     -14.521   9.183 -14.176  1.00  1.420          C  
ATOM  10191  CE1 PHE A 636     -17.109   8.273 -14.259  1.00  1.420          C  
ATOM  10192  CE2 PHE A 636     -15.010   8.416 -13.146  1.00  1.420          C  
ATOM  10193  CZ  PHE A 636     -16.298   7.957 -13.199  1.00  1.420          C  
ATOM  10194  H   PHE A 636     -16.522  12.338 -16.022  1.00  1.130          H  
ATOM  10195  HA  PHE A 636     -13.757  11.697 -15.160  1.00  1.250          H  
ATOM  10196 1HB  PHE A 636     -15.574  10.353 -17.155  1.00  1.700          H  
ATOM  10197 2HB  PHE A 636     -13.943   9.824 -16.792  1.00  1.700          H  
ATOM  10198  HD1 PHE A 636     -17.280   9.293 -16.102  1.00  1.700          H  
ATOM  10199  HD2 PHE A 636     -13.492   9.544 -14.141  1.00  1.700          H  
ATOM  10200  HE1 PHE A 636     -18.133   7.899 -14.283  1.00  1.700          H  
ATOM  10201  HE2 PHE A 636     -14.379   8.167 -12.298  1.00  1.700          H  
ATOM  10202  HZ  PHE A 636     -16.698   7.339 -12.402  1.00  1.700          H  
ATOM  10203  N   LYS A 637     -14.166  13.425 -17.820  1.00  1.250          N  
ATOM  10204  CA  LYS A 637     -13.448  14.111 -18.900  1.00  1.570          C  
ATOM  10205  C   LYS A 637     -12.176  14.731 -18.352  1.00  1.600          C  
ATOM  10206  O   LYS A 637     -11.182  14.922 -19.056  1.00  2.360          O  
ATOM  10207  CB  LYS A 637     -14.283  15.250 -19.515  1.00  2.070          C  
ATOM  10208  CG  LYS A 637     -14.474  16.515 -18.601  1.00  2.070          C  
ATOM  10209  CD  LYS A 637     -15.323  17.611 -19.262  1.00  2.070          C  
ATOM  10210  CE  LYS A 637     -15.647  18.776 -18.262  1.00  2.070          C  
ATOM  10211  NZ  LYS A 637     -14.433  19.598 -17.840  1.00  2.070          N  
ATOM  10212  H   LYS A 637     -15.106  13.746 -17.607  1.00  1.500          H  
ATOM  10213  HA  LYS A 637     -13.188  13.387 -19.675  1.00  1.880          H  
ATOM  10214 1HB  LYS A 637     -13.821  15.577 -20.444  1.00  2.480          H  
ATOM  10215 2HB  LYS A 637     -15.258  14.876 -19.754  1.00  2.480          H  
ATOM  10216 1HG  LYS A 637     -14.935  16.231 -17.651  1.00  2.480          H  
ATOM  10217 2HG  LYS A 637     -13.506  16.962 -18.395  1.00  2.480          H  
ATOM  10218 1HD  LYS A 637     -14.784  18.015 -20.119  1.00  2.480          H  
ATOM  10219 2HD  LYS A 637     -16.257  17.176 -19.617  1.00  2.480          H  
ATOM  10220 1HE  LYS A 637     -16.369  19.438 -18.732  1.00  2.480          H  
ATOM  10221 2HE  LYS A 637     -16.094  18.346 -17.363  1.00  2.480          H  
ATOM  10222 1HZ  LYS A 637     -14.733  20.315 -17.201  1.00  2.480          H  
ATOM  10223 2HZ  LYS A 637     -13.717  19.021 -17.350  1.00  2.480          H  
ATOM  10224 3HZ  LYS A 637     -14.006  20.024 -18.642  1.00  2.480          H  
ATOM  10225  N   ASP A 638     -12.187  15.017 -17.058  1.00  1.430          N  
ATOM  10226  CA  ASP A 638     -11.092  15.661 -16.379  1.00  1.830          C  
ATOM  10227  C   ASP A 638     -10.060  14.629 -16.026  1.00  1.770          C  
ATOM  10228  O   ASP A 638      -9.861  14.277 -14.863  1.00  2.630          O  
ATOM  10229  CB  ASP A 638     -11.593  16.366 -15.132  1.00  2.400          C  
ATOM  10230  CG  ASP A 638     -12.516  17.527 -15.447  1.00  2.400          C  
ATOM  10231  OD1 ASP A 638     -12.366  18.173 -16.478  1.00  2.400          O  
ATOM  10232  OD2 ASP A 638     -13.389  17.751 -14.665  1.00  2.400          O  
ATOM  10233  H   ASP A 638     -13.024  14.801 -16.541  1.00  1.720          H  
ATOM  10234  HA  ASP A 638     -10.634  16.392 -17.047  1.00  2.200          H  
ATOM  10235 1HB  ASP A 638     -12.121  15.651 -14.494  1.00  2.880          H  
ATOM  10236 2HB  ASP A 638     -10.748  16.752 -14.582  1.00  2.880          H  
ATOM  10237  N   GLY A 639      -9.435  14.124 -17.071  1.00  1.230          N  
ATOM  10238  CA  GLY A 639      -8.437  13.100 -16.953  1.00  1.160          C  
ATOM  10239  C   GLY A 639      -7.312  13.678 -16.144  1.00  0.920          C  
ATOM  10240  O   GLY A 639      -6.983  14.865 -16.288  1.00  1.230          O  
ATOM  10241  H   GLY A 639      -9.730  14.469 -17.986  1.00  1.480          H  
ATOM  10242 1HA  GLY A 639      -8.849  12.211 -16.477  1.00  1.390          H  
ATOM  10243 2HA  GLY A 639      -8.085  12.822 -17.944  1.00  1.390          H  
ATOM  10244  N   ALA A 640      -6.649  12.825 -15.385  1.00  0.920          N  
ATOM  10245  CA  ALA A 640      -5.565  13.189 -14.486  1.00  1.140          C  
ATOM  10246  C   ALA A 640      -4.271  13.595 -15.170  1.00  1.200          C  
ATOM  10247  O   ALA A 640      -3.250  12.933 -15.074  1.00  1.690          O  
ATOM  10248  CB  ALA A 640      -5.298  12.024 -13.571  1.00  1.510          C  
ATOM  10249  H   ALA A 640      -7.040  11.884 -15.335  1.00  1.100          H  
ATOM  10250  HA  ALA A 640      -5.903  14.034 -13.900  1.00  1.370          H  
ATOM  10251 1HB  ALA A 640      -4.550  12.294 -12.851  1.00  1.810          H  
ATOM  10252 2HB  ALA A 640      -6.214  11.767 -13.075  1.00  1.810          H  
ATOM  10253 3HB  ALA A 640      -4.959  11.187 -14.137  1.00  1.810          H  
ATOM  10254  N   TYR A 641      -4.367  14.675 -15.919  1.00  1.320          N  
ATOM  10255  CA  TYR A 641      -3.300  15.369 -16.584  1.00  1.410          C  
ATOM  10256  C   TYR A 641      -3.641  16.826 -16.341  1.00  1.090          C  
ATOM  10257  O   TYR A 641      -2.781  17.704 -16.282  1.00  1.160          O  
ATOM  10258  CB  TYR A 641      -3.247  15.003 -18.061  1.00  1.940          C  
ATOM  10259  CG  TYR A 641      -3.013  13.517 -18.276  1.00  1.940          C  
ATOM  10260  CD1 TYR A 641      -4.070  12.699 -18.645  1.00  1.940          C  
ATOM  10261  CD2 TYR A 641      -1.740  12.964 -18.083  1.00  1.940          C  
ATOM  10262  CE1 TYR A 641      -3.862  11.353 -18.829  1.00  1.940          C  
ATOM  10263  CE2 TYR A 641      -1.545  11.603 -18.265  1.00  1.940          C  
ATOM  10264  CZ  TYR A 641      -2.606  10.804 -18.641  1.00  1.940          C  
ATOM  10265  OH  TYR A 641      -2.435   9.448 -18.833  1.00  1.940          O  
ATOM  10266  H   TYR A 641      -5.281  15.094 -15.986  1.00  1.580          H  
ATOM  10267  HA  TYR A 641      -2.347  15.146 -16.105  1.00  1.690          H  
ATOM  10268 1HB  TYR A 641      -4.189  15.280 -18.541  1.00  2.330          H  
ATOM  10269 2HB  TYR A 641      -2.448  15.558 -18.551  1.00  2.330          H  
ATOM  10270  HD1 TYR A 641      -5.066  13.120 -18.790  1.00  2.330          H  
ATOM  10271  HD2 TYR A 641      -0.905  13.600 -17.785  1.00  2.330          H  
ATOM  10272  HE1 TYR A 641      -4.686  10.715 -19.125  1.00  2.330          H  
ATOM  10273  HE2 TYR A 641      -0.557  11.166 -18.115  1.00  2.330          H  
ATOM  10274  HH  TYR A 641      -3.245   9.080 -19.212  1.00  2.330          H  
ATOM  10275  N   GLU A 642      -4.964  17.044 -16.233  1.00  0.930          N  
ATOM  10276  CA  GLU A 642      -5.597  18.360 -16.115  1.00  0.840          C  
ATOM  10277  C   GLU A 642      -6.038  18.711 -14.688  1.00  0.770          C  
ATOM  10278  O   GLU A 642      -6.538  19.810 -14.450  1.00  0.940          O  
ATOM  10279  CB  GLU A 642      -6.834  18.418 -17.025  1.00  1.210          C  
ATOM  10280  CG  GLU A 642      -6.558  18.212 -18.522  1.00  1.210          C  
ATOM  10281  CD  GLU A 642      -5.715  19.295 -19.136  1.00  1.210          C  
ATOM  10282  OE1 GLU A 642      -5.888  20.433 -18.775  1.00  1.210          O  
ATOM  10283  OE2 GLU A 642      -4.902  18.984 -19.973  1.00  1.210          O  
ATOM  10284  H   GLU A 642      -5.584  16.231 -16.277  1.00  1.120          H  
ATOM  10285  HA  GLU A 642      -4.879  19.112 -16.445  1.00  1.010          H  
ATOM  10286 1HB  GLU A 642      -7.546  17.645 -16.712  1.00  1.450          H  
ATOM  10287 2HB  GLU A 642      -7.329  19.381 -16.907  1.00  1.450          H  
ATOM  10288 1HG  GLU A 642      -6.051  17.256 -18.655  1.00  1.450          H  
ATOM  10289 2HG  GLU A 642      -7.511  18.157 -19.048  1.00  1.450          H  
ATOM  10290  N   LEU A 643      -5.910  17.760 -13.765  1.00  0.690          N  
ATOM  10291  CA  LEU A 643      -6.351  17.940 -12.376  1.00  0.720          C  
ATOM  10292  C   LEU A 643      -5.293  18.609 -11.536  1.00  0.770          C  
ATOM  10293  O   LEU A 643      -4.097  18.442 -11.781  1.00  1.310          O  
ATOM  10294  CB  LEU A 643      -6.719  16.599 -11.753  1.00  1.000          C  
ATOM  10295  CG  LEU A 643      -7.901  15.850 -12.387  1.00  1.000          C  
ATOM  10296  CD1 LEU A 643      -7.987  14.538 -11.777  1.00  1.000          C  
ATOM  10297  CD2 LEU A 643      -9.213  16.577 -12.118  1.00  1.000          C  
ATOM  10298  H   LEU A 643      -5.471  16.900 -14.046  1.00  0.830          H  
ATOM  10299  HA  LEU A 643      -7.222  18.590 -12.363  1.00  0.860          H  
ATOM  10300 1HB  LEU A 643      -5.850  15.951 -11.797  1.00  1.200          H  
ATOM  10301 2HB  LEU A 643      -6.964  16.777 -10.696  1.00  1.200          H  
ATOM  10302  HG  LEU A 643      -7.749  15.741 -13.465  1.00  1.200          H  
ATOM  10303 1HD1 LEU A 643      -8.826  13.995 -12.222  1.00  1.200          H  
ATOM  10304 2HD1 LEU A 643      -7.072  14.002 -11.951  1.00  1.200          H  
ATOM  10305 3HD1 LEU A 643      -8.145  14.653 -10.707  1.00  1.200          H  
ATOM  10306 1HD2 LEU A 643     -10.028  15.998 -12.546  1.00  1.200          H  
ATOM  10307 2HD2 LEU A 643      -9.362  16.666 -11.042  1.00  1.200          H  
ATOM  10308 3HD2 LEU A 643      -9.206  17.568 -12.561  1.00  1.200          H  
ATOM  10309  N   GLY A 644      -5.720  19.366 -10.535  1.00  1.010          N  
ATOM  10310  CA  GLY A 644      -4.743  20.016  -9.677  1.00  1.030          C  
ATOM  10311  C   GLY A 644      -4.125  19.056  -8.672  1.00  0.970          C  
ATOM  10312  O   GLY A 644      -4.821  18.279  -8.015  1.00  1.320          O  
ATOM  10313  H   GLY A 644      -6.737  19.460 -10.361  1.00  1.210          H  
ATOM  10314 1HA  GLY A 644      -3.961  20.457 -10.295  1.00  1.240          H  
ATOM  10315 2HA  GLY A 644      -5.230  20.834  -9.148  1.00  1.240          H  
ATOM  10316  N   PHE A 645      -2.821  19.187  -8.446  1.00  0.830          N  
ATOM  10317  CA  PHE A 645      -2.210  18.306  -7.471  1.00  0.730          C  
ATOM  10318  C   PHE A 645      -2.616  18.678  -6.071  1.00  0.650          C  
ATOM  10319  O   PHE A 645      -2.839  17.808  -5.243  1.00  0.660          O  
ATOM  10320  CB  PHE A 645      -0.708  18.219  -7.626  1.00  1.060          C  
ATOM  10321  CG  PHE A 645      -0.072  17.109  -6.788  1.00  1.060          C  
ATOM  10322  CD1 PHE A 645      -0.480  15.780  -6.912  1.00  1.060          C  
ATOM  10323  CD2 PHE A 645       0.985  17.359  -5.966  1.00  1.060          C  
ATOM  10324  CE1 PHE A 645       0.147  14.783  -6.217  1.00  1.060          C  
ATOM  10325  CE2 PHE A 645       1.628  16.322  -5.291  1.00  1.060          C  
ATOM  10326  CZ  PHE A 645       1.203  15.061  -5.419  1.00  1.060          C  
ATOM  10327  H   PHE A 645      -2.271  19.839  -8.989  1.00  1.000          H  
ATOM  10328  HA  PHE A 645      -2.594  17.311  -7.657  1.00  0.880          H  
ATOM  10329 1HB  PHE A 645      -0.460  18.041  -8.673  1.00  1.270          H  
ATOM  10330 2HB  PHE A 645      -0.256  19.165  -7.335  1.00  1.270          H  
ATOM  10331  HD1 PHE A 645      -1.303  15.516  -7.569  1.00  1.270          H  
ATOM  10332  HD2 PHE A 645       1.343  18.380  -5.859  1.00  1.270          H  
ATOM  10333  HE1 PHE A 645      -0.199  13.755  -6.326  1.00  1.270          H  
ATOM  10334  HE2 PHE A 645       2.482  16.533  -4.650  1.00  1.270          H  
ATOM  10335  HZ  PHE A 645       1.709  14.270  -4.890  1.00  1.270          H  
ATOM  10336  N   GLU A 646      -2.707  19.967  -5.750  1.00  0.610          N  
ATOM  10337  CA  GLU A 646      -3.050  20.265  -4.372  1.00  0.590          C  
ATOM  10338  C   GLU A 646      -4.355  19.540  -3.960  1.00  0.580          C  
ATOM  10339  O   GLU A 646      -4.378  19.006  -2.856  1.00  0.560          O  
ATOM  10340  CB  GLU A 646      -3.040  21.774  -4.090  1.00  0.830          C  
ATOM  10341  CG  GLU A 646      -3.374  22.146  -2.649  1.00  0.830          C  
ATOM  10342  CD  GLU A 646      -3.372  23.631  -2.416  1.00  0.830          C  
ATOM  10343  OE1 GLU A 646      -3.271  24.349  -3.378  1.00  0.830          O  
ATOM  10344  OE2 GLU A 646      -3.447  24.058  -1.267  1.00  0.830          O  
ATOM  10345  H   GLU A 646      -2.535  20.691  -6.431  1.00  0.730          H  
ATOM  10346  HA  GLU A 646      -2.266  19.861  -3.744  1.00  0.710          H  
ATOM  10347 1HB  GLU A 646      -2.016  22.128  -4.240  1.00  1.000          H  
ATOM  10348 2HB  GLU A 646      -3.644  22.334  -4.773  1.00  1.000          H  
ATOM  10349 1HG  GLU A 646      -4.355  21.749  -2.389  1.00  1.000          H  
ATOM  10350 2HG  GLU A 646      -2.638  21.676  -2.003  1.00  1.000          H  
ATOM  10351  N   PRO A 647      -5.491  19.597  -4.710  1.00  0.620          N  
ATOM  10352  CA  PRO A 647      -6.681  18.771  -4.499  1.00  0.620          C  
ATOM  10353  C   PRO A 647      -6.411  17.259  -4.406  1.00  0.570          C  
ATOM  10354  O   PRO A 647      -6.986  16.588  -3.550  1.00  0.610          O  
ATOM  10355  CB  PRO A 647      -7.536  19.126  -5.702  1.00  0.930          C  
ATOM  10356  CG  PRO A 647      -7.165  20.540  -6.018  1.00  0.930          C  
ATOM  10357  CD  PRO A 647      -5.688  20.643  -5.736  1.00  0.930          C  
ATOM  10358  HA  PRO A 647      -7.172  19.124  -3.575  1.00  0.740          H  
ATOM  10359 1HB  PRO A 647      -7.306  18.436  -6.541  1.00  1.120          H  
ATOM  10360 2HB  PRO A 647      -8.595  19.009  -5.465  1.00  1.120          H  
ATOM  10361 1HG  PRO A 647      -7.415  20.754  -7.070  1.00  1.120          H  
ATOM  10362 2HG  PRO A 647      -7.772  21.222  -5.402  1.00  1.120          H  
ATOM  10363 1HD  PRO A 647      -5.125  20.465  -6.623  1.00  1.120          H  
ATOM  10364 2HD  PRO A 647      -5.526  21.625  -5.331  1.00  1.120          H  
ATOM  10365  N   ILE A 648      -5.483  16.729  -5.230  1.00  0.540          N  
ATOM  10366  CA  ILE A 648      -5.157  15.299  -5.157  1.00  0.520          C  
ATOM  10367  C   ILE A 648      -4.549  15.015  -3.784  1.00  0.510          C  
ATOM  10368  O   ILE A 648      -4.925  14.045  -3.115  1.00  0.510          O  
ATOM  10369  CB  ILE A 648      -4.215  14.830  -6.296  1.00  0.740          C  
ATOM  10370  CG1 ILE A 648      -4.958  14.911  -7.687  1.00  0.740          C  
ATOM  10371  CG2 ILE A 648      -3.758  13.380  -6.022  1.00  0.740          C  
ATOM  10372  CD1 ILE A 648      -4.088  14.769  -8.919  1.00  0.740          C  
ATOM  10373  H   ILE A 648      -5.067  17.297  -5.981  1.00  0.650          H  
ATOM  10374  HA  ILE A 648      -6.081  14.727  -5.240  1.00  0.620          H  
ATOM  10375  HB  ILE A 648      -3.353  15.478  -6.329  1.00  0.880          H  
ATOM  10376 1HG1 ILE A 648      -5.667  14.108  -7.737  1.00  0.880          H  
ATOM  10377 2HG1 ILE A 648      -5.496  15.864  -7.748  1.00  0.880          H  
ATOM  10378 1HG2 ILE A 648      -3.077  13.034  -6.798  1.00  0.880          H  
ATOM  10379 2HG2 ILE A 648      -3.248  13.338  -5.078  1.00  0.880          H  
ATOM  10380 3HG2 ILE A 648      -4.629  12.721  -5.988  1.00  0.880          H  
ATOM  10381 1HD1 ILE A 648      -4.718  14.824  -9.804  1.00  0.880          H  
ATOM  10382 2HD1 ILE A 648      -3.352  15.564  -8.963  1.00  0.880          H  
ATOM  10383 3HD1 ILE A 648      -3.591  13.814  -8.891  1.00  0.880          H  
ATOM  10384  N   ILE A 649      -3.615  15.879  -3.380  1.00  0.510          N  
ATOM  10385  CA  ILE A 649      -2.964  15.781  -2.093  1.00  0.520          C  
ATOM  10386  C   ILE A 649      -4.003  15.928  -1.003  1.00  0.530          C  
ATOM  10387  O   ILE A 649      -4.008  15.147  -0.070  1.00  0.550          O  
ATOM  10388  CB  ILE A 649      -1.915  16.878  -1.844  1.00  0.720          C  
ATOM  10389  CG1 ILE A 649      -0.728  16.740  -2.746  1.00  0.720          C  
ATOM  10390  CG2 ILE A 649      -1.438  16.755  -0.407  1.00  0.720          C  
ATOM  10391  CD1 ILE A 649       0.125  17.981  -2.715  1.00  0.720          C  
ATOM  10392  H   ILE A 649      -3.367  16.637  -4.013  1.00  0.610          H  
ATOM  10393  HA  ILE A 649      -2.492  14.806  -2.005  1.00  0.620          H  
ATOM  10394  HB  ILE A 649      -2.355  17.856  -2.003  1.00  0.870          H  
ATOM  10395 1HG1 ILE A 649      -0.129  15.902  -2.414  1.00  0.870          H  
ATOM  10396 2HG1 ILE A 649      -1.056  16.549  -3.768  1.00  0.870          H  
ATOM  10397 1HG2 ILE A 649      -0.710  17.491  -0.167  1.00  0.870          H  
ATOM  10398 2HG2 ILE A 649      -2.255  16.868   0.296  1.00  0.870          H  
ATOM  10399 3HG2 ILE A 649      -1.014  15.802  -0.307  1.00  0.870          H  
ATOM  10400 1HD1 ILE A 649       0.974  17.883  -3.321  1.00  0.870          H  
ATOM  10401 2HD1 ILE A 649      -0.452  18.823  -3.059  1.00  0.870          H  
ATOM  10402 3HD1 ILE A 649       0.459  18.176  -1.744  1.00  0.870          H  
ATOM  10403  N   ASN A 650      -4.905  16.916  -1.097  1.00  0.550          N  
ATOM  10404  CA  ASN A 650      -5.899  17.102  -0.043  1.00  0.550          C  
ATOM  10405  C   ASN A 650      -6.687  15.820   0.195  1.00  0.530          C  
ATOM  10406  O   ASN A 650      -6.964  15.486   1.346  1.00  0.520          O  
ATOM  10407  CB  ASN A 650      -6.851  18.226  -0.379  1.00  0.770          C  
ATOM  10408  CG  ASN A 650      -6.264  19.600  -0.274  1.00  0.770          C  
ATOM  10409  OD1 ASN A 650      -5.247  19.841   0.390  1.00  0.770          O  
ATOM  10410  ND2 ASN A 650      -6.908  20.532  -0.930  1.00  0.770          N  
ATOM  10411  H   ASN A 650      -4.841  17.574  -1.871  1.00  0.660          H  
ATOM  10412  HA  ASN A 650      -5.377  17.349   0.881  1.00  0.660          H  
ATOM  10413 1HB  ASN A 650      -7.226  18.084  -1.384  1.00  0.920          H  
ATOM  10414 2HB  ASN A 650      -7.696  18.174   0.293  1.00  0.920          H  
ATOM  10415 1HD2 ASN A 650      -6.591  21.479  -0.906  1.00  0.920          H  
ATOM  10416 2HD2 ASN A 650      -7.726  20.299  -1.453  1.00  0.920          H  
ATOM  10417  N   ILE A 651      -7.027  15.091  -0.873  1.00  0.530          N  
ATOM  10418  CA  ILE A 651      -7.698  13.802  -0.735  1.00  0.500          C  
ATOM  10419  C   ILE A 651      -6.804  12.780  -0.036  1.00  0.450          C  
ATOM  10420  O   ILE A 651      -7.239  12.104   0.897  1.00  0.430          O  
ATOM  10421  CB  ILE A 651      -8.201  13.302  -2.099  1.00  0.710          C  
ATOM  10422  CG1 ILE A 651      -9.384  14.233  -2.526  1.00  0.710          C  
ATOM  10423  CG2 ILE A 651      -8.534  11.810  -2.080  1.00  0.710          C  
ATOM  10424  CD1 ILE A 651      -9.857  14.112  -3.935  1.00  0.710          C  
ATOM  10425  H   ILE A 651      -6.837  15.483  -1.805  1.00  0.640          H  
ATOM  10426  HA  ILE A 651      -8.578  13.950  -0.113  1.00  0.600          H  
ATOM  10427  HB  ILE A 651      -7.404  13.459  -2.834  1.00  0.850          H  
ATOM  10428 1HG1 ILE A 651     -10.227  14.033  -1.866  1.00  0.850          H  
ATOM  10429 2HG1 ILE A 651      -9.071  15.258  -2.389  1.00  0.850          H  
ATOM  10430 1HG2 ILE A 651      -8.838  11.517  -3.068  1.00  0.850          H  
ATOM  10431 2HG2 ILE A 651      -7.661  11.222  -1.807  1.00  0.850          H  
ATOM  10432 3HG2 ILE A 651      -9.329  11.618  -1.373  1.00  0.850          H  
ATOM  10433 1HD1 ILE A 651     -10.664  14.819  -4.098  1.00  0.850          H  
ATOM  10434 2HD1 ILE A 651      -9.037  14.352  -4.596  1.00  0.850          H  
ATOM  10435 3HD1 ILE A 651     -10.214  13.110  -4.136  1.00  0.850          H  
ATOM  10436  N   VAL A 652      -5.556  12.666  -0.460  1.00  0.440          N  
ATOM  10437  CA  VAL A 652      -4.666  11.739   0.216  1.00  0.410          C  
ATOM  10438  C   VAL A 652      -4.446  12.090   1.672  1.00  0.390          C  
ATOM  10439  O   VAL A 652      -4.513  11.209   2.530  1.00  0.370          O  
ATOM  10440  CB  VAL A 652      -3.338  11.670  -0.537  1.00  0.590          C  
ATOM  10441  CG1 VAL A 652      -2.267  10.956   0.280  1.00  0.590          C  
ATOM  10442  CG2 VAL A 652      -3.619  10.874  -1.832  1.00  0.590          C  
ATOM  10443  H   VAL A 652      -5.246  13.227  -1.263  1.00  0.530          H  
ATOM  10444  HA  VAL A 652      -5.121  10.752   0.174  1.00  0.490          H  
ATOM  10445  HB  VAL A 652      -2.982  12.675  -0.761  1.00  0.700          H  
ATOM  10446 1HG1 VAL A 652      -1.351  10.895  -0.283  1.00  0.700          H  
ATOM  10447 2HG1 VAL A 652      -2.072  11.489   1.202  1.00  0.700          H  
ATOM  10448 3HG1 VAL A 652      -2.585  10.015   0.514  1.00  0.700          H  
ATOM  10449 1HG2 VAL A 652      -2.733  10.761  -2.415  1.00  0.700          H  
ATOM  10450 2HG2 VAL A 652      -3.982   9.885  -1.575  1.00  0.700          H  
ATOM  10451 3HG2 VAL A 652      -4.378  11.394  -2.422  1.00  0.700          H  
ATOM  10452  N   ALA A 653      -4.174  13.351   1.955  1.00  0.410          N  
ATOM  10453  CA  ALA A 653      -3.954  13.825   3.298  1.00  0.410          C  
ATOM  10454  C   ALA A 653      -5.214  13.610   4.141  1.00  0.410          C  
ATOM  10455  O   ALA A 653      -5.121  13.169   5.289  1.00  0.420          O  
ATOM  10456  CB  ALA A 653      -3.539  15.280   3.267  1.00  0.570          C  
ATOM  10457  H   ALA A 653      -4.132  14.005   1.188  1.00  0.490          H  
ATOM  10458  HA  ALA A 653      -3.143  13.249   3.735  1.00  0.490          H  
ATOM  10459 1HB  ALA A 653      -3.347  15.633   4.280  1.00  0.690          H  
ATOM  10460 2HB  ALA A 653      -2.634  15.383   2.672  1.00  0.690          H  
ATOM  10461 3HB  ALA A 653      -4.335  15.875   2.820  1.00  0.690          H  
ATOM  10462  N   ALA A 654      -6.401  13.846   3.559  1.00  0.430          N  
ATOM  10463  CA  ALA A 654      -7.652  13.636   4.266  1.00  0.450          C  
ATOM  10464  C   ALA A 654      -7.751  12.193   4.708  1.00  0.440          C  
ATOM  10465  O   ALA A 654      -8.045  11.900   5.865  1.00  0.550          O  
ATOM  10466  CB  ALA A 654      -8.816  13.978   3.339  1.00  0.620          C  
ATOM  10467  H   ALA A 654      -6.449  14.247   2.624  1.00  0.520          H  
ATOM  10468  HA  ALA A 654      -7.674  14.269   5.151  1.00  0.540          H  
ATOM  10469 1HB  ALA A 654      -9.757  13.817   3.815  1.00  0.750          H  
ATOM  10470 2HB  ALA A 654      -8.738  15.017   3.041  1.00  0.750          H  
ATOM  10471 3HB  ALA A 654      -8.769  13.353   2.466  1.00  0.750          H  
ATOM  10472  N   ALA A 655      -7.431  11.271   3.806  1.00  0.380          N  
ATOM  10473  CA  ALA A 655      -7.435   9.874   4.170  1.00  0.370          C  
ATOM  10474  C   ALA A 655      -6.355   9.595   5.213  1.00  0.360          C  
ATOM  10475  O   ALA A 655      -6.605   8.892   6.197  1.00  0.360          O  
ATOM  10476  CB  ALA A 655      -7.237   9.029   2.942  1.00  0.520          C  
ATOM  10477  H   ALA A 655      -7.222  11.554   2.842  1.00  0.460          H  
ATOM  10478  HA  ALA A 655      -8.397   9.636   4.616  1.00  0.440          H  
ATOM  10479 1HB  ALA A 655      -7.251   7.975   3.211  1.00  0.630          H  
ATOM  10480 2HB  ALA A 655      -8.028   9.240   2.244  1.00  0.630          H  
ATOM  10481 3HB  ALA A 655      -6.298   9.292   2.494  1.00  0.630          H  
ATOM  10482  N   GLN A 656      -5.186  10.238   5.057  1.00  0.370          N  
ATOM  10483  CA  GLN A 656      -4.030  10.028   5.924  1.00  0.380          C  
ATOM  10484  C   GLN A 656      -4.360  10.347   7.365  1.00  0.380          C  
ATOM  10485  O   GLN A 656      -3.876   9.679   8.274  1.00  0.460          O  
ATOM  10486  CB  GLN A 656      -2.821  10.872   5.509  1.00  0.530          C  
ATOM  10487  CG  GLN A 656      -1.536  10.449   6.209  1.00  0.530          C  
ATOM  10488  CD  GLN A 656      -1.042   9.118   5.723  1.00  0.530          C  
ATOM  10489  OE1 GLN A 656      -0.314   9.094   4.699  1.00  0.530          O  
ATOM  10490  NE2 GLN A 656      -1.416   8.022   6.391  1.00  0.530          N  
ATOM  10491  H   GLN A 656      -5.061  10.819   4.227  1.00  0.440          H  
ATOM  10492  HA  GLN A 656      -3.765   8.981   5.872  1.00  0.460          H  
ATOM  10493 1HB  GLN A 656      -2.675  10.820   4.431  1.00  0.630          H  
ATOM  10494 2HB  GLN A 656      -2.993  11.909   5.772  1.00  0.630          H  
ATOM  10495 1HG  GLN A 656      -0.772  11.185   6.025  1.00  0.630          H  
ATOM  10496 2HG  GLN A 656      -1.715  10.357   7.260  1.00  0.630          H  
ATOM  10497 1HE2 GLN A 656      -1.129   7.101   6.088  1.00  0.630          H  
ATOM  10498 2HE2 GLN A 656      -2.034   8.038   7.221  1.00  0.630          H  
ATOM  10499  N   GLN A 657      -5.227  11.327   7.586  1.00  0.390          N  
ATOM  10500  CA  GLN A 657      -5.628  11.720   8.927  1.00  0.460          C  
ATOM  10501  C   GLN A 657      -6.245  10.560   9.710  1.00  0.440          C  
ATOM  10502  O   GLN A 657      -6.286  10.616  10.949  1.00  0.520          O  
ATOM  10503  CB  GLN A 657      -6.654  12.864   8.873  1.00  0.620          C  
ATOM  10504  CG  GLN A 657      -6.107  14.207   8.413  1.00  0.620          C  
ATOM  10505  CD  GLN A 657      -7.204  15.243   8.194  1.00  0.620          C  
ATOM  10506  OE1 GLN A 657      -8.276  15.202   8.804  1.00  0.620          O  
ATOM  10507  NE2 GLN A 657      -6.927  16.183   7.293  1.00  0.620          N  
ATOM  10508  H   GLN A 657      -5.569  11.863   6.778  1.00  0.470          H  
ATOM  10509  HA  GLN A 657      -4.748  12.060   9.460  1.00  0.550          H  
ATOM  10510 1HB  GLN A 657      -7.459  12.590   8.193  1.00  0.740          H  
ATOM  10511 2HB  GLN A 657      -7.102  12.992   9.855  1.00  0.740          H  
ATOM  10512 1HG  GLN A 657      -5.428  14.589   9.172  1.00  0.740          H  
ATOM  10513 2HG  GLN A 657      -5.579  14.073   7.485  1.00  0.740          H  
ATOM  10514 1HE2 GLN A 657      -7.603  16.887   7.074  1.00  0.740          H  
ATOM  10515 2HE2 GLN A 657      -6.040  16.178   6.822  1.00  0.740          H  
ATOM  10516  N   HIS A 658      -6.756   9.541   9.000  1.00  0.380          N  
ATOM  10517  CA  HIS A 658      -7.408   8.410   9.630  1.00  0.390          C  
ATOM  10518  C   HIS A 658      -6.718   7.065   9.376  1.00  0.370          C  
ATOM  10519  O   HIS A 658      -6.809   6.160  10.210  1.00  0.550          O  
ATOM  10520  CB  HIS A 658      -8.833   8.420   9.147  1.00  0.540          C  
ATOM  10521  CG  HIS A 658      -9.467   9.735   9.441  1.00  0.540          C  
ATOM  10522  ND1 HIS A 658      -9.707  10.161  10.712  1.00  0.540          N  
ATOM  10523  CD2 HIS A 658      -9.877  10.732   8.622  1.00  0.540          C  
ATOM  10524  CE1 HIS A 658     -10.237  11.367  10.678  1.00  0.540          C  
ATOM  10525  NE2 HIS A 658     -10.357  11.735   9.423  1.00  0.540          N  
ATOM  10526  H   HIS A 658      -6.667   9.548   7.985  1.00  0.460          H  
ATOM  10527  HA  HIS A 658      -7.408   8.532  10.689  1.00  0.470          H  
ATOM  10528 1HB  HIS A 658      -8.807   8.288   8.106  1.00  0.650          H  
ATOM  10529 2HB  HIS A 658      -9.409   7.626   9.589  1.00  0.650          H  
ATOM  10530  HD1 HIS A 658      -9.158   9.849  11.486  1.00  0.650          H  
ATOM  10531  HD2 HIS A 658      -9.876  10.850   7.535  1.00  0.650          H  
ATOM  10532  HE1 HIS A 658     -10.502  11.876  11.599  1.00  0.650          H  
ATOM  10533  N   VAL A 659      -5.988   6.962   8.267  1.00  0.390          N  
ATOM  10534  CA  VAL A 659      -5.251   5.757   7.884  1.00  0.360          C  
ATOM  10535  C   VAL A 659      -3.905   5.760   8.632  1.00  0.350          C  
ATOM  10536  O   VAL A 659      -3.141   6.722   8.542  1.00  0.400          O  
ATOM  10537  CB  VAL A 659      -5.047   5.762   6.349  1.00  0.520          C  
ATOM  10538  CG1 VAL A 659      -4.207   4.604   5.885  1.00  0.520          C  
ATOM  10539  CG2 VAL A 659      -6.422   5.692   5.649  1.00  0.520          C  
ATOM  10540  H   VAL A 659      -5.985   7.756   7.626  1.00  0.470          H  
ATOM  10541  HA  VAL A 659      -5.824   4.878   8.176  1.00  0.430          H  
ATOM  10542  HB  VAL A 659      -4.533   6.673   6.087  1.00  0.620          H  
ATOM  10543 1HG1 VAL A 659      -4.065   4.654   4.814  1.00  0.620          H  
ATOM  10544 2HG1 VAL A 659      -3.247   4.633   6.363  1.00  0.620          H  
ATOM  10545 3HG1 VAL A 659      -4.698   3.700   6.133  1.00  0.620          H  
ATOM  10546 1HG2 VAL A 659      -6.289   5.724   4.570  1.00  0.620          H  
ATOM  10547 2HG2 VAL A 659      -6.919   4.762   5.925  1.00  0.620          H  
ATOM  10548 3HG2 VAL A 659      -7.042   6.524   5.953  1.00  0.620          H  
ATOM  10549  N   ASP A 660      -3.582   4.686   9.361  1.00  0.340          N  
ATOM  10550  CA  ASP A 660      -2.343   4.679  10.126  1.00  0.370          C  
ATOM  10551  C   ASP A 660      -1.065   4.450   9.300  1.00  0.360          C  
ATOM  10552  O   ASP A 660       0.013   4.893   9.711  1.00  0.530          O  
ATOM  10553  CB  ASP A 660      -2.496   3.711  11.319  1.00  0.510          C  
ATOM  10554  CG  ASP A 660      -2.962   2.309  10.917  1.00  0.510          C  
ATOM  10555  OD1 ASP A 660      -3.770   2.238  10.027  1.00  0.510          O  
ATOM  10556  OD2 ASP A 660      -2.583   1.332  11.510  1.00  0.510          O  
ATOM  10557  H   ASP A 660      -4.185   3.864   9.410  1.00  0.410          H  
ATOM  10558  HA  ASP A 660      -2.244   5.670  10.569  1.00  0.440          H  
ATOM  10559 1HB  ASP A 660      -1.540   3.626  11.837  1.00  0.610          H  
ATOM  10560 2HB  ASP A 660      -3.215   4.122  12.025  1.00  0.610          H  
ATOM  10561  N   GLN A 661      -1.168   3.819   8.127  1.00  0.340          N  
ATOM  10562  CA  GLN A 661      -0.001   3.630   7.273  1.00  0.420          C  
ATOM  10563  C   GLN A 661      -0.076   4.615   6.106  1.00  0.610          C  
ATOM  10564  O   GLN A 661      -1.007   5.409   6.021  1.00  1.340          O  
ATOM  10565  CB  GLN A 661       0.139   2.195   6.789  1.00  0.560          C  
ATOM  10566  CG  GLN A 661       0.294   1.215   7.924  1.00  0.560          C  
ATOM  10567  CD  GLN A 661       0.619  -0.176   7.503  1.00  0.560          C  
ATOM  10568  OE1 GLN A 661       1.790  -0.439   7.253  1.00  0.560          O  
ATOM  10569  NE2 GLN A 661      -0.363  -1.060   7.423  1.00  0.560          N  
ATOM  10570  H   GLN A 661      -2.056   3.413   7.824  1.00  0.410          H  
ATOM  10571  HA  GLN A 661       0.890   3.867   7.845  1.00  0.500          H  
ATOM  10572 1HB  GLN A 661      -0.711   1.941   6.205  1.00  0.670          H  
ATOM  10573 2HB  GLN A 661       1.006   2.104   6.146  1.00  0.670          H  
ATOM  10574 1HG  GLN A 661       1.088   1.564   8.583  1.00  0.670          H  
ATOM  10575 2HG  GLN A 661      -0.655   1.182   8.467  1.00  0.670          H  
ATOM  10576 1HE2 GLN A 661      -0.184  -2.007   7.142  1.00  0.670          H  
ATOM  10577 2HE2 GLN A 661      -1.305  -0.784   7.650  1.00  0.670          H  
ATOM  10578  N   ALA A 662       0.928   4.594   5.250  1.00  0.450          N  
ATOM  10579  CA  ALA A 662       1.045   5.491   4.110  1.00  0.400          C  
ATOM  10580  C   ALA A 662       0.004   5.259   3.028  1.00  0.320          C  
ATOM  10581  O   ALA A 662      -0.663   4.214   2.963  1.00  0.340          O  
ATOM  10582  CB  ALA A 662       2.434   5.402   3.540  1.00  0.580          C  
ATOM  10583  H   ALA A 662       1.651   3.906   5.390  1.00  0.540          H  
ATOM  10584  HA  ALA A 662       0.871   6.498   4.462  1.00  0.480          H  
ATOM  10585 1HB  ALA A 662       2.522   6.099   2.734  1.00  0.700          H  
ATOM  10586 2HB  ALA A 662       3.141   5.656   4.309  1.00  0.700          H  
ATOM  10587 3HB  ALA A 662       2.634   4.418   3.183  1.00  0.700          H  
ATOM  10588  N   ILE A 663      -0.183   6.310   2.229  1.00  0.320          N  
ATOM  10589  CA  ILE A 663      -1.122   6.296   1.135  1.00  0.330          C  
ATOM  10590  C   ILE A 663      -0.502   6.611  -0.203  1.00  0.380          C  
ATOM  10591  O   ILE A 663       0.126   7.657  -0.368  1.00  0.390          O  
ATOM  10592  CB  ILE A 663      -2.223   7.324   1.409  1.00  0.460          C  
ATOM  10593  CG1 ILE A 663      -2.900   6.936   2.712  1.00  0.460          C  
ATOM  10594  CG2 ILE A 663      -3.206   7.547   0.172  1.00  0.460          C  
ATOM  10595  CD1 ILE A 663      -3.949   7.831   3.117  1.00  0.460          C  
ATOM  10596  H   ILE A 663       0.379   7.141   2.374  1.00  0.380          H  
ATOM  10597  HA  ILE A 663      -1.540   5.300   1.074  1.00  0.400          H  
ATOM  10598  HB  ILE A 663      -1.728   8.265   1.620  1.00  0.550          H  
ATOM  10599 1HG1 ILE A 663      -3.240   5.955   2.648  1.00  0.550          H  
ATOM  10600 2HG1 ILE A 663      -2.160   6.972   3.510  1.00  0.550          H  
ATOM  10601 1HG2 ILE A 663      -3.939   8.308   0.403  1.00  0.550          H  
ATOM  10602 2HG2 ILE A 663      -2.633   7.875  -0.694  1.00  0.550          H  
ATOM  10603 3HG2 ILE A 663      -3.720   6.698  -0.094  1.00  0.550          H  
ATOM  10604 1HD1 ILE A 663      -4.350   7.508   4.049  1.00  0.550          H  
ATOM  10605 2HD1 ILE A 663      -3.550   8.838   3.212  1.00  0.550          H  
ATOM  10606 3HD1 ILE A 663      -4.716   7.809   2.387  1.00  0.550          H  
ATOM  10607  N   SER A 664      -0.714   5.730  -1.174  1.00  0.490          N  
ATOM  10608  CA  SER A 664      -0.200   5.979  -2.507  1.00  0.610          C  
ATOM  10609  C   SER A 664      -0.752   7.295  -3.062  1.00  0.590          C  
ATOM  10610  O   SER A 664      -1.968   7.488  -3.174  1.00  0.880          O  
ATOM  10611  CB  SER A 664      -0.561   4.830  -3.424  1.00  0.810          C  
ATOM  10612  OG  SER A 664      -0.182   5.109  -4.739  1.00  0.810          O  
ATOM  10613  H   SER A 664      -1.213   4.855  -0.977  1.00  0.590          H  
ATOM  10614  HA  SER A 664       0.886   6.053  -2.450  1.00  0.730          H  
ATOM  10615 1HB  SER A 664      -0.056   3.924  -3.081  1.00  0.970          H  
ATOM  10616 2HB  SER A 664      -1.636   4.640  -3.375  1.00  0.970          H  
ATOM  10617  HG  SER A 664      -0.338   4.302  -5.233  1.00  0.970          H  
ATOM  10618  N   LEU A 665       0.169   8.178  -3.427  1.00  0.580          N  
ATOM  10619  CA  LEU A 665      -0.097   9.504  -3.975  1.00  0.510          C  
ATOM  10620  C   LEU A 665       0.587   9.683  -5.317  1.00  0.460          C  
ATOM  10621  O   LEU A 665       1.828   9.605  -5.389  1.00  0.450          O  
ATOM  10622  CB  LEU A 665       0.430  10.557  -2.978  1.00  0.740          C  
ATOM  10623  CG  LEU A 665       0.423  12.081  -3.380  1.00  0.740          C  
ATOM  10624  CD1 LEU A 665      -0.965  12.616  -3.583  1.00  0.740          C  
ATOM  10625  CD2 LEU A 665       1.092  12.868  -2.277  1.00  0.740          C  
ATOM  10626  H   LEU A 665       1.125   7.907  -3.270  1.00  0.700          H  
ATOM  10627  HA  LEU A 665      -1.166   9.621  -4.108  1.00  0.610          H  
ATOM  10628 1HB  LEU A 665      -0.141  10.456  -2.071  1.00  0.890          H  
ATOM  10629 2HB  LEU A 665       1.441  10.294  -2.740  1.00  0.890          H  
ATOM  10630  HG  LEU A 665       0.971  12.198  -4.311  1.00  0.890          H  
ATOM  10631 1HD1 LEU A 665      -0.928  13.662  -3.854  1.00  0.890          H  
ATOM  10632 2HD1 LEU A 665      -1.455  12.055  -4.373  1.00  0.890          H  
ATOM  10633 3HD1 LEU A 665      -1.507  12.529  -2.676  1.00  0.890          H  
ATOM  10634 1HD2 LEU A 665       1.111  13.911  -2.544  1.00  0.890          H  
ATOM  10635 2HD2 LEU A 665       0.534  12.739  -1.360  1.00  0.890          H  
ATOM  10636 3HD2 LEU A 665       2.102  12.513  -2.128  1.00  0.890          H  
ATOM  10637  N   THR A 666      -0.197   9.952  -6.371  1.00  0.470          N  
ATOM  10638  CA  THR A 666       0.394  10.126  -7.684  1.00  0.470          C  
ATOM  10639  C   THR A 666       0.239  11.550  -8.167  1.00  0.470          C  
ATOM  10640  O   THR A 666      -0.834  12.158  -8.110  1.00  0.500          O  
ATOM  10641  CB  THR A 666      -0.174   9.131  -8.733  1.00  0.660          C  
ATOM  10642  OG1 THR A 666       0.114   7.791  -8.310  1.00  0.660          O  
ATOM  10643  CG2 THR A 666       0.492   9.366 -10.149  1.00  0.660          C  
ATOM  10644  H   THR A 666      -1.218  10.008  -6.290  1.00  0.560          H  
ATOM  10645  HA  THR A 666       1.458   9.924  -7.608  1.00  0.560          H  
ATOM  10646  HB  THR A 666      -1.249   9.253  -8.802  1.00  0.790          H  
ATOM  10647  HG1 THR A 666      -0.387   7.602  -7.517  1.00  0.790          H  
ATOM  10648 1HG2 THR A 666       0.094   8.647 -10.861  1.00  0.790          H  
ATOM  10649 2HG2 THR A 666       0.284  10.369 -10.512  1.00  0.790          H  
ATOM  10650 3HG2 THR A 666       1.559   9.235 -10.069  1.00  0.790          H  
ATOM  10651  N   LEU A 667       1.355  12.075  -8.621  1.00  0.480          N  
ATOM  10652  CA  LEU A 667       1.459  13.394  -9.185  1.00  0.500          C  
ATOM  10653  C   LEU A 667       1.374  13.312 -10.667  1.00  0.530          C  
ATOM  10654  O   LEU A 667       2.107  12.570 -11.308  1.00  0.580          O  
ATOM  10655  CB  LEU A 667       2.749  14.062  -8.735  1.00  0.690          C  
ATOM  10656  CG  LEU A 667       3.143  15.366  -9.435  1.00  0.690          C  
ATOM  10657  CD1 LEU A 667       2.173  16.440  -9.262  1.00  0.690          C  
ATOM  10658  CD2 LEU A 667       4.387  15.814  -8.833  1.00  0.690          C  
ATOM  10659  H   LEU A 667       2.185  11.475  -8.611  1.00  0.580          H  
ATOM  10660  HA  LEU A 667       0.618  13.982  -8.842  1.00  0.600          H  
ATOM  10661 1HB  LEU A 667       2.686  14.258  -7.679  1.00  0.830          H  
ATOM  10662 2HB  LEU A 667       3.535  13.356  -8.892  1.00  0.830          H  
ATOM  10663  HG  LEU A 667       3.268  15.182 -10.476  1.00  0.830          H  
ATOM  10664 1HD1 LEU A 667       2.533  17.334  -9.760  1.00  0.830          H  
ATOM  10665 2HD1 LEU A 667       1.212  16.176  -9.675  1.00  0.830          H  
ATOM  10666 3HD1 LEU A 667       2.086  16.621  -8.247  1.00  0.830          H  
ATOM  10667 1HD2 LEU A 667       4.697  16.738  -9.313  1.00  0.830          H  
ATOM  10668 2HD2 LEU A 667       4.236  15.985  -7.775  1.00  0.830          H  
ATOM  10669 3HD2 LEU A 667       5.136  15.061  -8.967  1.00  0.830          H  
ATOM  10670  N   PHE A 668       0.436  14.037 -11.217  1.00  0.540          N  
ATOM  10671  CA  PHE A 668       0.226  13.999 -12.638  1.00  0.620          C  
ATOM  10672  C   PHE A 668       0.689  15.328 -13.181  1.00  0.650          C  
ATOM  10673  O   PHE A 668       0.387  16.368 -12.591  1.00  0.700          O  
ATOM  10674  CB  PHE A 668      -1.239  13.761 -12.905  1.00  0.840          C  
ATOM  10675  CG  PHE A 668      -1.746  12.416 -12.355  1.00  0.840          C  
ATOM  10676  CD1 PHE A 668      -2.196  12.346 -11.051  1.00  0.840          C  
ATOM  10677  CD2 PHE A 668      -1.793  11.254 -13.120  1.00  0.840          C  
ATOM  10678  CE1 PHE A 668      -2.681  11.184 -10.511  1.00  0.840          C  
ATOM  10679  CE2 PHE A 668      -2.286  10.076 -12.574  1.00  0.840          C  
ATOM  10680  CZ  PHE A 668      -2.732  10.046 -11.272  1.00  0.840          C  
ATOM  10681  H   PHE A 668      -0.133  14.633 -10.638  1.00  0.650          H  
ATOM  10682  HA  PHE A 668       0.817  13.202 -13.084  1.00  0.740          H  
ATOM  10683 1HB  PHE A 668      -1.836  14.563 -12.486  1.00  1.000          H  
ATOM  10684 2HB  PHE A 668      -1.376  13.775 -13.974  1.00  1.000          H  
ATOM  10685  HD1 PHE A 668      -2.156  13.236 -10.443  1.00  1.000          H  
ATOM  10686  HD2 PHE A 668      -1.454  11.283 -14.160  1.00  1.000          H  
ATOM  10687  HE1 PHE A 668      -3.021  11.168  -9.471  1.00  1.000          H  
ATOM  10688  HE2 PHE A 668      -2.328   9.174 -13.172  1.00  1.000          H  
ATOM  10689  HZ  PHE A 668      -3.118   9.120 -10.846  1.00  1.000          H  
ATOM  10690  N   MET A 669       1.434  15.311 -14.286  1.00  0.640          N  
ATOM  10691  CA  MET A 669       1.936  16.580 -14.814  1.00  0.670          C  
ATOM  10692  C   MET A 669       1.897  16.685 -16.332  1.00  0.700          C  
ATOM  10693  O   MET A 669       1.789  15.677 -17.049  1.00  0.760          O  
ATOM  10694  CB  MET A 669       3.379  16.795 -14.359  1.00  0.930          C  
ATOM  10695  CG  MET A 669       3.582  16.633 -12.879  1.00  0.930          C  
ATOM  10696  SD  MET A 669       5.195  17.074 -12.324  1.00  0.930          S  
ATOM  10697  CE  MET A 669       4.925  18.799 -11.982  1.00  0.930          C  
ATOM  10698  H   MET A 669       1.670  14.405 -14.705  1.00  0.770          H  
ATOM  10699  HA  MET A 669       1.319  17.385 -14.422  1.00  0.800          H  
ATOM  10700 1HB  MET A 669       4.006  16.075 -14.836  1.00  1.110          H  
ATOM  10701 2HB  MET A 669       3.726  17.779 -14.666  1.00  1.110          H  
ATOM  10702 1HG  MET A 669       2.847  17.221 -12.332  1.00  1.110          H  
ATOM  10703 2HG  MET A 669       3.430  15.585 -12.649  1.00  1.110          H  
ATOM  10704 1HE  MET A 669       5.835  19.258 -11.648  1.00  1.110          H  
ATOM  10705 2HE  MET A 669       4.583  19.291 -12.870  1.00  1.110          H  
ATOM  10706 3HE  MET A 669       4.166  18.900 -11.204  1.00  1.110          H  
ATOM  10707  N   THR A 670       1.980  17.934 -16.805  1.00  0.730          N  
ATOM  10708  CA  THR A 670       2.061  18.260 -18.220  1.00  0.800          C  
ATOM  10709  C   THR A 670       3.517  18.261 -18.706  1.00  0.790          C  
ATOM  10710  O   THR A 670       4.452  18.343 -17.908  1.00  0.770          O  
ATOM  10711  CB  THR A 670       1.375  19.610 -18.483  1.00  1.090          C  
ATOM  10712  OG1 THR A 670       2.059  20.644 -17.758  1.00  1.090          O  
ATOM  10713  CG2 THR A 670      -0.080  19.525 -18.012  1.00  1.090          C  
ATOM  10714  H   THR A 670       2.001  18.706 -16.152  1.00  0.880          H  
ATOM  10715  HA  THR A 670       1.512  17.509 -18.772  1.00  0.960          H  
ATOM  10716  HB  THR A 670       1.409  19.837 -19.549  1.00  1.310          H  
ATOM  10717  HG1 THR A 670       1.710  21.508 -18.016  1.00  1.310          H  
ATOM  10718 1HG2 THR A 670      -0.579  20.477 -18.194  1.00  1.310          H  
ATOM  10719 2HG2 THR A 670      -0.594  18.737 -18.564  1.00  1.310          H  
ATOM  10720 3HG2 THR A 670      -0.121  19.297 -16.948  1.00  1.310          H  
ATOM  10721  N   ASP A 671       3.731  18.260 -20.025  1.00  0.830          N  
ATOM  10722  CA  ASP A 671       5.075  18.205 -20.589  1.00  0.860          C  
ATOM  10723  C   ASP A 671       5.846  19.505 -20.486  1.00  0.880          C  
ATOM  10724  O   ASP A 671       7.064  19.539 -20.656  1.00  0.910          O  
ATOM  10725  CB  ASP A 671       4.980  17.707 -22.026  1.00  1.190          C  
ATOM  10726  CG  ASP A 671       3.995  18.528 -22.803  1.00  1.190          C  
ATOM  10727  OD1 ASP A 671       2.804  18.365 -22.515  1.00  1.190          O  
ATOM  10728  OD2 ASP A 671       4.380  19.314 -23.655  1.00  1.190          O  
ATOM  10729  H   ASP A 671       2.951  18.309 -20.694  1.00  1.000          H  
ATOM  10730  HA  ASP A 671       5.634  17.454 -20.024  1.00  1.030          H  
ATOM  10731 1HB  ASP A 671       5.962  17.777 -22.499  1.00  1.430          H  
ATOM  10732 2HB  ASP A 671       4.684  16.666 -22.044  1.00  1.430          H  
ATOM  10733  N   LYS A 672       5.126  20.579 -20.217  1.00  0.910          N  
ATOM  10734  CA  LYS A 672       5.721  21.892 -20.103  1.00  0.950          C  
ATOM  10735  C   LYS A 672       6.013  22.227 -18.645  1.00  0.920          C  
ATOM  10736  O   LYS A 672       6.440  23.344 -18.346  1.00  0.970          O  
ATOM  10737  CB  LYS A 672       4.796  22.941 -20.725  1.00  1.310          C  
ATOM  10738  CG  LYS A 672       4.482  22.709 -22.222  1.00  1.310          C  
ATOM  10739  CD  LYS A 672       5.715  22.849 -23.122  1.00  1.310          C  
ATOM  10740  CE  LYS A 672       5.348  22.696 -24.600  1.00  1.310          C  
ATOM  10741  NZ  LYS A 672       5.074  21.259 -24.972  1.00  1.310          N  
ATOM  10742  H   LYS A 672       4.132  20.461 -20.088  1.00  1.090          H  
ATOM  10743  HA  LYS A 672       6.676  21.893 -20.625  1.00  1.140          H  
ATOM  10744 1HB  LYS A 672       3.852  22.953 -20.184  1.00  1.580          H  
ATOM  10745 2HB  LYS A 672       5.246  23.929 -20.623  1.00  1.580          H  
ATOM  10746 1HG  LYS A 672       4.068  21.707 -22.347  1.00  1.580          H  
ATOM  10747 2HG  LYS A 672       3.733  23.431 -22.545  1.00  1.580          H  
ATOM  10748 1HD  LYS A 672       6.182  23.818 -22.961  1.00  1.580          H  
ATOM  10749 2HD  LYS A 672       6.434  22.067 -22.882  1.00  1.580          H  
ATOM  10750 1HE  LYS A 672       4.458  23.287 -24.804  1.00  1.580          H  
ATOM  10751 2HE  LYS A 672       6.166  23.069 -25.213  1.00  1.580          H  
ATOM  10752 1HZ  LYS A 672       4.832  21.191 -25.941  1.00  1.580          H  
ATOM  10753 2HZ  LYS A 672       5.886  20.692 -24.793  1.00  1.580          H  
ATOM  10754 3HZ  LYS A 672       4.306  20.858 -24.412  1.00  1.580          H  
ATOM  10755  N   ALA A 673       5.723  21.284 -17.739  1.00  0.850          N  
ATOM  10756  CA  ALA A 673       5.984  21.457 -16.321  1.00  0.820          C  
ATOM  10757  C   ALA A 673       7.484  21.483 -16.099  1.00  0.860          C  
ATOM  10758  O   ALA A 673       8.224  20.782 -16.792  1.00  0.890          O  
ATOM  10759  CB  ALA A 673       5.339  20.340 -15.534  1.00  1.160          C  
ATOM  10760  H   ALA A 673       5.353  20.379 -18.035  1.00  1.020          H  
ATOM  10761  HA  ALA A 673       5.577  22.418 -15.998  1.00  0.980          H  
ATOM  10762 1HB  ALA A 673       5.551  20.495 -14.487  1.00  1.390          H  
ATOM  10763 2HB  ALA A 673       4.265  20.346 -15.704  1.00  1.390          H  
ATOM  10764 3HB  ALA A 673       5.747  19.401 -15.863  1.00  1.390          H  
ATOM  10765  N   THR A 674       7.953  22.231 -15.103  1.00  0.860          N  
ATOM  10766  CA  THR A 674       9.394  22.217 -14.856  1.00  0.930          C  
ATOM  10767  C   THR A 674       9.795  21.762 -13.466  1.00  0.870          C  
ATOM  10768  O   THR A 674       8.954  21.465 -12.608  1.00  0.850          O  
ATOM  10769  CB  THR A 674      10.046  23.570 -15.174  1.00  1.270          C  
ATOM  10770  OG1 THR A 674      11.467  23.390 -15.132  1.00  1.270          O  
ATOM  10771  CG2 THR A 674       9.627  24.649 -14.177  1.00  1.270          C  
ATOM  10772  H   THR A 674       7.318  22.820 -14.540  1.00  1.030          H  
ATOM  10773  HA  THR A 674       9.844  21.506 -15.547  1.00  1.120          H  
ATOM  10774  HB  THR A 674       9.756  23.874 -16.180  1.00  1.530          H  
ATOM  10775  HG1 THR A 674      11.891  24.105 -15.627  1.00  1.530          H  
ATOM  10776 1HG2 THR A 674      10.114  25.587 -14.432  1.00  1.530          H  
ATOM  10777 2HG2 THR A 674       8.547  24.781 -14.219  1.00  1.530          H  
ATOM  10778 3HG2 THR A 674       9.905  24.366 -13.193  1.00  1.530          H  
ATOM  10779  N   THR A 675      11.105  21.762 -13.226  1.00  0.850          N  
ATOM  10780  CA  THR A 675      11.717  21.297 -11.979  1.00  0.820          C  
ATOM  10781  C   THR A 675      11.078  21.984 -10.781  1.00  0.770          C  
ATOM  10782  O   THR A 675      10.795  21.345  -9.767  1.00  0.730          O  
ATOM  10783  CB  THR A 675      13.234  21.548 -12.006  1.00  1.160          C  
ATOM  10784  OG1 THR A 675      13.799  20.908 -13.162  1.00  1.160          O  
ATOM  10785  CG2 THR A 675      13.860  20.905 -10.795  1.00  1.160          C  
ATOM  10786  H   THR A 675      11.715  22.068 -13.987  1.00  1.020          H  
ATOM  10787  HA  THR A 675      11.560  20.228 -11.874  1.00  0.980          H  
ATOM  10788  HB  THR A 675      13.443  22.617 -12.026  1.00  1.390          H  
ATOM  10789  HG1 THR A 675      14.733  21.141 -13.235  1.00  1.390          H  
ATOM  10790 1HG2 THR A 675      14.916  21.058 -10.845  1.00  1.390          H  
ATOM  10791 2HG2 THR A 675      13.468  21.337  -9.877  1.00  1.390          H  
ATOM  10792 3HG2 THR A 675      13.653  19.846 -10.817  1.00  1.390          H  
ATOM  10793  N   ARG A 676      10.866  23.286 -10.914  1.00  0.810          N  
ATOM  10794  CA  ARG A 676      10.253  24.140  -9.907  1.00  0.790          C  
ATOM  10795  C   ARG A 676       8.804  23.765  -9.567  1.00  0.760          C  
ATOM  10796  O   ARG A 676       8.390  23.938  -8.419  1.00  0.770          O  
ATOM  10797  CB  ARG A 676      10.284  25.596 -10.344  1.00  1.110          C  
ATOM  10798  CG  ARG A 676      11.668  26.225 -10.352  1.00  1.110          C  
ATOM  10799  CD  ARG A 676      11.611  27.711 -10.504  1.00  1.110          C  
ATOM  10800  NE  ARG A 676      11.043  28.116 -11.797  1.00  1.110          N  
ATOM  10801  CZ  ARG A 676      11.735  28.269 -12.955  1.00  1.110          C  
ATOM  10802  NH1 ARG A 676      13.036  28.047 -13.004  1.00  1.110          N  
ATOM  10803  NH2 ARG A 676      11.095  28.647 -14.051  1.00  1.110          N  
ATOM  10804  H   ARG A 676      11.163  23.692 -11.787  1.00  0.970          H  
ATOM  10805  HA  ARG A 676      10.843  24.054  -8.995  1.00  0.950          H  
ATOM  10806 1HB  ARG A 676       9.854  25.698 -11.329  1.00  1.340          H  
ATOM  10807 2HB  ARG A 676       9.664  26.182  -9.666  1.00  1.340          H  
ATOM  10808 1HG  ARG A 676      12.171  25.994  -9.413  1.00  1.340          H  
ATOM  10809 2HG  ARG A 676      12.242  25.812 -11.179  1.00  1.340          H  
ATOM  10810 1HD  ARG A 676      10.980  28.122  -9.716  1.00  1.340          H  
ATOM  10811 2HD  ARG A 676      12.610  28.132 -10.410  1.00  1.340          H  
ATOM  10812  HE  ARG A 676      10.050  28.310 -11.823  1.00  1.340          H  
ATOM  10813 1HH1 ARG A 676      13.537  27.762 -12.177  1.00  1.340          H  
ATOM  10814 2HH1 ARG A 676      13.537  28.167 -13.874  1.00  1.340          H  
ATOM  10815 1HH2 ARG A 676      10.098  28.821 -14.020  1.00  1.340          H  
ATOM  10816 2HH2 ARG A 676      11.598  28.766 -14.918  1.00  1.340          H  
ATOM  10817  N   ASP A 677       8.028  23.247 -10.534  1.00  0.780          N  
ATOM  10818  CA  ASP A 677       6.623  22.953 -10.277  1.00  0.740          C  
ATOM  10819  C   ASP A 677       6.570  21.633  -9.557  1.00  0.670          C  
ATOM  10820  O   ASP A 677       5.738  21.413  -8.668  1.00  0.630          O  
ATOM  10821  CB  ASP A 677       5.860  22.797 -11.592  1.00  1.050          C  
ATOM  10822  CG  ASP A 677       5.799  24.052 -12.422  1.00  1.050          C  
ATOM  10823  OD1 ASP A 677       5.299  25.063 -11.973  1.00  1.050          O  
ATOM  10824  OD2 ASP A 677       6.274  23.976 -13.549  1.00  1.050          O  
ATOM  10825  H   ASP A 677       8.396  23.052 -11.464  1.00  0.940          H  
ATOM  10826  HA  ASP A 677       6.186  23.736  -9.656  1.00  0.890          H  
ATOM  10827 1HB  ASP A 677       6.337  22.014 -12.187  1.00  1.260          H  
ATOM  10828 2HB  ASP A 677       4.844  22.468 -11.384  1.00  1.260          H  
ATOM  10829  N   LEU A 678       7.491  20.761  -9.928  1.00  0.660          N  
ATOM  10830  CA  LEU A 678       7.614  19.474  -9.300  1.00  0.580          C  
ATOM  10831  C   LEU A 678       8.126  19.636  -7.880  1.00  0.570          C  
ATOM  10832  O   LEU A 678       7.608  18.991  -6.965  1.00  0.540          O  
ATOM  10833  CB  LEU A 678       8.432  18.570 -10.180  1.00  0.840          C  
ATOM  10834  CG  LEU A 678       8.720  17.193  -9.707  1.00  0.840          C  
ATOM  10835  CD1 LEU A 678       7.534  16.457  -9.340  1.00  0.840          C  
ATOM  10836  CD2 LEU A 678       9.274  16.507 -10.860  1.00  0.840          C  
ATOM  10837  H   LEU A 678       8.112  21.010 -10.707  1.00  0.790          H  
ATOM  10838  HA  LEU A 678       6.614  19.048  -9.245  1.00  0.700          H  
ATOM  10839 1HB  LEU A 678       7.926  18.476 -11.122  1.00  1.010          H  
ATOM  10840 2HB  LEU A 678       9.382  19.065 -10.371  1.00  1.010          H  
ATOM  10841  HG  LEU A 678       9.411  17.214  -8.869  1.00  1.010          H  
ATOM  10842 1HD1 LEU A 678       7.825  15.448  -9.065  1.00  1.010          H  
ATOM  10843 2HD1 LEU A 678       7.045  16.923  -8.494  1.00  1.010          H  
ATOM  10844 3HD1 LEU A 678       6.873  16.422 -10.171  1.00  1.010          H  
ATOM  10845 1HD2 LEU A 678       9.494  15.552 -10.621  1.00  1.010          H  
ATOM  10846 2HD2 LEU A 678       8.547  16.502 -11.671  1.00  1.010          H  
ATOM  10847 3HD2 LEU A 678      10.168  17.016 -11.166  1.00  1.010          H  
ATOM  10848  N   ASN A 679       9.115  20.517  -7.668  1.00  0.610          N  
ATOM  10849  CA  ASN A 679       9.572  20.742  -6.313  1.00  0.610          C  
ATOM  10850  C   ASN A 679       8.421  21.234  -5.449  1.00  0.610          C  
ATOM  10851  O   ASN A 679       8.257  20.754  -4.330  1.00  0.610          O  
ATOM  10852  CB  ASN A 679      10.683  21.775  -6.257  1.00  0.850          C  
ATOM  10853  CG  ASN A 679      12.037  21.302  -6.668  1.00  0.850          C  
ATOM  10854  OD1 ASN A 679      12.370  20.119  -6.588  1.00  0.850          O  
ATOM  10855  ND2 ASN A 679      12.838  22.236  -7.102  1.00  0.850          N  
ATOM  10856  H   ASN A 679       9.568  20.991  -8.448  1.00  0.730          H  
ATOM  10857  HA  ASN A 679       9.930  19.799  -5.899  1.00  0.730          H  
ATOM  10858 1HB  ASN A 679      10.410  22.615  -6.895  1.00  1.020          H  
ATOM  10859 2HB  ASN A 679      10.751  22.156  -5.240  1.00  1.020          H  
ATOM  10860 1HD2 ASN A 679      13.767  22.012  -7.388  1.00  1.020          H  
ATOM  10861 2HD2 ASN A 679      12.526  23.186  -7.134  1.00  1.020          H  
ATOM  10862  N   LYS A 680       7.578  22.143  -5.969  1.00  0.630          N  
ATOM  10863  CA  LYS A 680       6.455  22.609  -5.168  1.00  0.640          C  
ATOM  10864  C   LYS A 680       5.488  21.480  -4.845  1.00  0.620          C  
ATOM  10865  O   LYS A 680       5.114  21.319  -3.686  1.00  0.620          O  
ATOM  10866  CB  LYS A 680       5.711  23.733  -5.879  1.00  0.890          C  
ATOM  10867  CG  LYS A 680       6.459  25.047  -5.926  1.00  0.890          C  
ATOM  10868  CD  LYS A 680       5.679  26.094  -6.704  1.00  0.890          C  
ATOM  10869  CE  LYS A 680       6.451  27.403  -6.800  1.00  0.890          C  
ATOM  10870  NZ  LYS A 680       5.732  28.413  -7.627  1.00  0.890          N  
ATOM  10871  H   LYS A 680       7.758  22.554  -6.893  1.00  0.760          H  
ATOM  10872  HA  LYS A 680       6.843  22.993  -4.227  1.00  0.770          H  
ATOM  10873 1HB  LYS A 680       5.503  23.430  -6.906  1.00  1.070          H  
ATOM  10874 2HB  LYS A 680       4.765  23.901  -5.392  1.00  1.070          H  
ATOM  10875 1HG  LYS A 680       6.612  25.403  -4.910  1.00  1.070          H  
ATOM  10876 2HG  LYS A 680       7.427  24.903  -6.384  1.00  1.070          H  
ATOM  10877 1HD  LYS A 680       5.482  25.722  -7.713  1.00  1.070          H  
ATOM  10878 2HD  LYS A 680       4.724  26.279  -6.209  1.00  1.070          H  
ATOM  10879 1HE  LYS A 680       6.596  27.804  -5.798  1.00  1.070          H  
ATOM  10880 2HE  LYS A 680       7.428  27.208  -7.248  1.00  1.070          H  
ATOM  10881 1HZ  LYS A 680       6.273  29.266  -7.668  1.00  1.070          H  
ATOM  10882 2HZ  LYS A 680       5.606  28.047  -8.565  1.00  1.070          H  
ATOM  10883 3HZ  LYS A 680       4.830  28.608  -7.216  1.00  1.070          H  
ATOM  10884  N   ALA A 681       5.163  20.638  -5.836  1.00  0.610          N  
ATOM  10885  CA  ALA A 681       4.235  19.530  -5.634  1.00  0.590          C  
ATOM  10886  C   ALA A 681       4.715  18.582  -4.535  1.00  0.560          C  
ATOM  10887  O   ALA A 681       3.952  18.190  -3.637  1.00  0.540          O  
ATOM  10888  CB  ALA A 681       4.102  18.777  -6.939  1.00  0.830          C  
ATOM  10889  H   ALA A 681       5.524  20.820  -6.779  1.00  0.730          H  
ATOM  10890  HA  ALA A 681       3.273  19.937  -5.337  1.00  0.710          H  
ATOM  10891 1HB  ALA A 681       3.431  17.974  -6.832  1.00  1.000          H  
ATOM  10892 2HB  ALA A 681       3.745  19.451  -7.715  1.00  1.000          H  
ATOM  10893 3HB  ALA A 681       5.074  18.390  -7.221  1.00  1.000          H  
ATOM  10894  N   TYR A 682       6.012  18.295  -4.561  1.00  0.550          N  
ATOM  10895  CA  TYR A 682       6.685  17.477  -3.572  1.00  0.540          C  
ATOM  10896  C   TYR A 682       6.528  18.067  -2.162  1.00  0.520          C  
ATOM  10897  O   TYR A 682       6.099  17.377  -1.220  1.00  0.510          O  
ATOM  10898  CB  TYR A 682       8.147  17.323  -3.977  1.00  0.760          C  
ATOM  10899  CG  TYR A 682       8.970  16.728  -2.940  1.00  0.760          C  
ATOM  10900  CD1 TYR A 682       8.976  15.380  -2.720  1.00  0.760          C  
ATOM  10901  CD2 TYR A 682       9.729  17.573  -2.170  1.00  0.760          C  
ATOM  10902  CE1 TYR A 682       9.740  14.893  -1.713  1.00  0.760          C  
ATOM  10903  CE2 TYR A 682      10.477  17.089  -1.183  1.00  0.760          C  
ATOM  10904  CZ  TYR A 682      10.498  15.759  -0.938  1.00  0.760          C  
ATOM  10905  OH  TYR A 682      11.265  15.279   0.066  1.00  0.760          O  
ATOM  10906  H   TYR A 682       6.570  18.648  -5.350  1.00  0.660          H  
ATOM  10907  HA  TYR A 682       6.216  16.495  -3.567  1.00  0.650          H  
ATOM  10908 1HB  TYR A 682       8.216  16.707  -4.877  1.00  0.910          H  
ATOM  10909 2HB  TYR A 682       8.561  18.290  -4.227  1.00  0.910          H  
ATOM  10910  HD1 TYR A 682       8.374  14.711  -3.334  1.00  0.910          H  
ATOM  10911  HD2 TYR A 682       9.714  18.645  -2.363  1.00  0.910          H  
ATOM  10912  HE1 TYR A 682       9.739  13.849  -1.524  1.00  0.910          H  
ATOM  10913  HE2 TYR A 682      11.051  17.769  -0.582  1.00  0.910          H  
ATOM  10914  HH  TYR A 682      11.789  16.000   0.428  1.00  0.910          H  
ATOM  10915  N   ILE A 683       6.865  19.356  -2.035  1.00  0.550          N  
ATOM  10916  CA  ILE A 683       6.775  20.070  -0.774  1.00  0.570          C  
ATOM  10917  C   ILE A 683       5.341  20.094  -0.269  1.00  0.550          C  
ATOM  10918  O   ILE A 683       5.115  19.946   0.934  1.00  0.540          O  
ATOM  10919  CB  ILE A 683       7.306  21.522  -0.896  1.00  0.790          C  
ATOM  10920  CG1 ILE A 683       8.844  21.560  -1.247  1.00  0.790          C  
ATOM  10921  CG2 ILE A 683       7.019  22.300   0.391  1.00  0.790          C  
ATOM  10922  CD1 ILE A 683       9.794  20.979  -0.252  1.00  0.790          C  
ATOM  10923  H   ILE A 683       7.218  19.851  -2.863  1.00  0.660          H  
ATOM  10924  HA  ILE A 683       7.368  19.535  -0.037  1.00  0.680          H  
ATOM  10925  HB  ILE A 683       6.796  22.012  -1.727  1.00  0.950          H  
ATOM  10926 1HG1 ILE A 683       8.994  21.015  -2.148  1.00  0.950          H  
ATOM  10927 2HG1 ILE A 683       9.125  22.601  -1.419  1.00  0.950          H  
ATOM  10928 1HG2 ILE A 683       7.379  23.319   0.271  1.00  0.950          H  
ATOM  10929 2HG2 ILE A 683       5.952  22.326   0.580  1.00  0.950          H  
ATOM  10930 3HG2 ILE A 683       7.517  21.833   1.238  1.00  0.950          H  
ATOM  10931 1HD1 ILE A 683      10.789  21.077  -0.651  1.00  0.950          H  
ATOM  10932 2HD1 ILE A 683       9.728  21.515   0.684  1.00  0.950          H  
ATOM  10933 3HD1 ILE A 683       9.579  19.939  -0.099  1.00  0.950          H  
ATOM  10934  N   TYR A 684       4.372  20.330  -1.157  1.00  0.550          N  
ATOM  10935  CA  TYR A 684       2.984  20.380  -0.741  1.00  0.550          C  
ATOM  10936  C   TYR A 684       2.550  19.066  -0.100  1.00  0.540          C  
ATOM  10937  O   TYR A 684       1.960  19.076   0.983  1.00  0.550          O  
ATOM  10938  CB  TYR A 684       2.059  20.607  -1.939  1.00  0.770          C  
ATOM  10939  CG  TYR A 684       2.147  21.901  -2.689  1.00  0.770          C  
ATOM  10940  CD1 TYR A 684       2.682  23.058  -2.139  1.00  0.770          C  
ATOM  10941  CD2 TYR A 684       1.654  21.913  -3.986  1.00  0.770          C  
ATOM  10942  CE1 TYR A 684       2.726  24.212  -2.895  1.00  0.770          C  
ATOM  10943  CE2 TYR A 684       1.697  23.058  -4.734  1.00  0.770          C  
ATOM  10944  CZ  TYR A 684       2.229  24.209  -4.195  1.00  0.770          C  
ATOM  10945  OH  TYR A 684       2.271  25.364  -4.944  1.00  0.770          O  
ATOM  10946  H   TYR A 684       4.620  20.503  -2.133  1.00  0.660          H  
ATOM  10947  HA  TYR A 684       2.861  21.168  -0.003  1.00  0.660          H  
ATOM  10948 1HB  TYR A 684       2.254  19.821  -2.657  1.00  0.920          H  
ATOM  10949 2HB  TYR A 684       1.029  20.498  -1.608  1.00  0.920          H  
ATOM  10950  HD1 TYR A 684       3.070  23.069  -1.125  1.00  0.920          H  
ATOM  10951  HD2 TYR A 684       1.229  21.002  -4.411  1.00  0.920          H  
ATOM  10952  HE1 TYR A 684       3.146  25.124  -2.475  1.00  0.920          H  
ATOM  10953  HE2 TYR A 684       1.307  23.060  -5.751  1.00  0.920          H  
ATOM  10954  HH  TYR A 684       1.862  25.208  -5.799  1.00  0.920          H  
ATOM  10955  N   ALA A 685       2.922  17.921  -0.704  1.00  0.540          N  
ATOM  10956  CA  ALA A 685       2.504  16.638  -0.138  1.00  0.540          C  
ATOM  10957  C   ALA A 685       2.988  16.523   1.300  1.00  0.530          C  
ATOM  10958  O   ALA A 685       2.237  16.096   2.194  1.00  0.530          O  
ATOM  10959  CB  ALA A 685       3.044  15.501  -0.980  1.00  0.760          C  
ATOM  10960  H   ALA A 685       3.412  17.967  -1.607  1.00  0.650          H  
ATOM  10961  HA  ALA A 685       1.423  16.595  -0.138  1.00  0.650          H  
ATOM  10962 1HB  ALA A 685       2.716  14.554  -0.563  1.00  0.910          H  
ATOM  10963 2HB  ALA A 685       2.670  15.611  -1.995  1.00  0.910          H  
ATOM  10964 3HB  ALA A 685       4.132  15.540  -0.991  1.00  0.910          H  
ATOM  10965  N   PHE A 686       4.229  16.960   1.526  1.00  0.510          N  
ATOM  10966  CA  PHE A 686       4.813  17.000   2.858  1.00  0.510          C  
ATOM  10967  C   PHE A 686       4.039  17.934   3.804  1.00  0.510          C  
ATOM  10968  O   PHE A 686       3.629  17.539   4.898  1.00  0.500          O  
ATOM  10969  CB  PHE A 686       6.275  17.429   2.765  1.00  0.710          C  
ATOM  10970  CG  PHE A 686       6.921  17.702   4.051  1.00  0.710          C  
ATOM  10971  CD1 PHE A 686       7.347  16.687   4.880  1.00  0.710          C  
ATOM  10972  CD2 PHE A 686       7.123  19.020   4.436  1.00  0.710          C  
ATOM  10973  CE1 PHE A 686       7.963  16.992   6.079  1.00  0.710          C  
ATOM  10974  CE2 PHE A 686       7.730  19.318   5.620  1.00  0.710          C  
ATOM  10975  CZ  PHE A 686       8.151  18.307   6.440  1.00  0.710          C  
ATOM  10976  H   PHE A 686       4.796  17.246   0.717  1.00  0.610          H  
ATOM  10977  HA  PHE A 686       4.781  15.991   3.269  1.00  0.610          H  
ATOM  10978 1HB  PHE A 686       6.838  16.660   2.265  1.00  0.860          H  
ATOM  10979 2HB  PHE A 686       6.357  18.313   2.160  1.00  0.860          H  
ATOM  10980  HD1 PHE A 686       7.196  15.656   4.585  1.00  0.860          H  
ATOM  10981  HD2 PHE A 686       6.792  19.822   3.776  1.00  0.860          H  
ATOM  10982  HE1 PHE A 686       8.308  16.205   6.751  1.00  0.860          H  
ATOM  10983  HE2 PHE A 686       7.882  20.354   5.913  1.00  0.860          H  
ATOM  10984  HZ  PHE A 686       8.636  18.542   7.387  1.00  0.860          H  
ATOM  10985  N   LYS A 687       3.818  19.185   3.376  1.00  0.520          N  
ATOM  10986  CA  LYS A 687       3.135  20.185   4.204  1.00  0.540          C  
ATOM  10987  C   LYS A 687       1.717  19.802   4.609  1.00  0.530          C  
ATOM  10988  O   LYS A 687       1.279  20.126   5.714  1.00  0.540          O  
ATOM  10989  CB  LYS A 687       3.100  21.562   3.534  1.00  0.750          C  
ATOM  10990  CG  LYS A 687       4.429  22.328   3.508  1.00  0.750          C  
ATOM  10991  CD  LYS A 687       4.246  23.685   2.817  1.00  0.750          C  
ATOM  10992  CE  LYS A 687       5.506  24.550   2.897  1.00  0.750          C  
ATOM  10993  NZ  LYS A 687       5.348  25.834   2.144  1.00  0.750          N  
ATOM  10994  H   LYS A 687       4.159  19.448   2.448  1.00  0.620          H  
ATOM  10995  HA  LYS A 687       3.710  20.288   5.122  1.00  0.650          H  
ATOM  10996 1HB  LYS A 687       2.780  21.434   2.499  1.00  0.900          H  
ATOM  10997 2HB  LYS A 687       2.357  22.185   4.028  1.00  0.900          H  
ATOM  10998 1HG  LYS A 687       4.788  22.479   4.525  1.00  0.900          H  
ATOM  10999 2HG  LYS A 687       5.166  21.742   2.962  1.00  0.900          H  
ATOM  11000 1HD  LYS A 687       3.995  23.521   1.767  1.00  0.900          H  
ATOM  11001 2HD  LYS A 687       3.423  24.221   3.288  1.00  0.900          H  
ATOM  11002 1HE  LYS A 687       5.707  24.782   3.943  1.00  0.900          H  
ATOM  11003 2HE  LYS A 687       6.346  24.004   2.498  1.00  0.900          H  
ATOM  11004 1HZ  LYS A 687       6.193  26.380   2.224  1.00  0.900          H  
ATOM  11005 2HZ  LYS A 687       5.171  25.636   1.169  1.00  0.900          H  
ATOM  11006 3HZ  LYS A 687       4.573  26.360   2.525  1.00  0.900          H  
ATOM  11007  N   LYS A 688       1.007  19.084   3.745  1.00  0.510          N  
ATOM  11008  CA  LYS A 688      -0.366  18.692   4.040  1.00  0.510          C  
ATOM  11009  C   LYS A 688      -0.454  17.462   4.943  1.00  0.510          C  
ATOM  11010  O   LYS A 688      -1.556  17.088   5.357  1.00  0.540          O  
ATOM  11011  CB  LYS A 688      -1.139  18.393   2.761  1.00  0.710          C  
ATOM  11012  CG  LYS A 688      -1.318  19.552   1.755  1.00  0.710          C  
ATOM  11013  CD  LYS A 688      -2.176  20.686   2.239  1.00  0.710          C  
ATOM  11014  CE  LYS A 688      -2.418  21.618   1.054  1.00  0.710          C  
ATOM  11015  NZ  LYS A 688      -3.247  22.803   1.368  1.00  0.710          N  
ATOM  11016  H   LYS A 688       1.417  18.879   2.827  1.00  0.610          H  
ATOM  11017  HA  LYS A 688      -0.851  19.515   4.565  1.00  0.610          H  
ATOM  11018 1HB  LYS A 688      -0.615  17.591   2.242  1.00  0.860          H  
ATOM  11019 2HB  LYS A 688      -2.129  18.018   3.012  1.00  0.860          H  
ATOM  11020 1HG  LYS A 688      -0.342  19.952   1.497  1.00  0.860          H  
ATOM  11021 2HG  LYS A 688      -1.781  19.193   0.853  1.00  0.860          H  
ATOM  11022 1HD  LYS A 688      -3.130  20.301   2.606  1.00  0.860          H  
ATOM  11023 2HD  LYS A 688      -1.673  21.230   3.040  1.00  0.860          H  
ATOM  11024 1HE  LYS A 688      -1.457  21.955   0.667  1.00  0.860          H  
ATOM  11025 2HE  LYS A 688      -2.923  21.045   0.280  1.00  0.860          H  
ATOM  11026 1HZ  LYS A 688      -3.353  23.333   0.476  1.00  0.860          H  
ATOM  11027 2HZ  LYS A 688      -4.156  22.516   1.698  1.00  0.860          H  
ATOM  11028 3HZ  LYS A 688      -2.803  23.379   2.061  1.00  0.860          H  
ATOM  11029  N   GLY A 689       0.683  16.851   5.291  1.00  0.500          N  
ATOM  11030  CA  GLY A 689       0.664  15.696   6.164  1.00  0.500          C  
ATOM  11031  C   GLY A 689       0.668  14.329   5.492  1.00  0.500          C  
ATOM  11032  O   GLY A 689       0.389  13.333   6.166  1.00  0.510          O  
ATOM  11033  H   GLY A 689       1.593  17.206   4.974  1.00  0.600          H  
ATOM  11034 1HA  GLY A 689       1.536  15.756   6.815  1.00  0.600          H  
ATOM  11035 2HA  GLY A 689      -0.203  15.768   6.815  1.00  0.600          H  
ATOM  11036  N   CYS A 690       0.945  14.233   4.187  1.00  0.520          N  
ATOM  11037  CA  CYS A 690       0.972  12.903   3.589  1.00  0.550          C  
ATOM  11038  C   CYS A 690       2.157  12.194   4.206  1.00  0.500          C  
ATOM  11039  O   CYS A 690       3.201  12.809   4.431  1.00  0.540          O  
ATOM  11040  CB  CYS A 690       1.127  12.971   2.080  1.00  0.760          C  
ATOM  11041  SG  CYS A 690      -0.242  13.766   1.296  1.00  0.760          S  
ATOM  11042  H   CYS A 690       1.200  15.045   3.618  1.00  0.620          H  
ATOM  11043  HA  CYS A 690       0.057  12.365   3.837  1.00  0.660          H  
ATOM  11044 1HB  CYS A 690       2.037  13.510   1.817  1.00  0.910          H  
ATOM  11045 2HB  CYS A 690       1.214  11.960   1.674  1.00  0.910          H  
ATOM  11046  HG  CYS A 690       0.093  14.998   1.686  1.00  0.910          H  
ATOM  11047  N   SER A 691       2.037  10.911   4.530  1.00  0.450          N  
ATOM  11048  CA  SER A 691       3.202  10.268   5.115  1.00  0.400          C  
ATOM  11049  C   SER A 691       4.194   9.838   4.014  1.00  0.390          C  
ATOM  11050  O   SER A 691       5.351   9.494   4.284  1.00  0.390          O  
ATOM  11051  CB  SER A 691       2.748   9.161   6.021  1.00  0.580          C  
ATOM  11052  OG  SER A 691       2.353   8.063   5.336  1.00  0.580          O  
ATOM  11053  H   SER A 691       1.172  10.378   4.399  1.00  0.540          H  
ATOM  11054  HA  SER A 691       3.718  10.988   5.740  1.00  0.480          H  
ATOM  11055 1HB  SER A 691       3.463   8.941   6.730  1.00  0.700          H  
ATOM  11056 2HB  SER A 691       1.894   9.535   6.575  1.00  0.700          H  
ATOM  11057  HG  SER A 691       1.897   7.520   5.992  1.00  0.700          H  
ATOM  11058  N   SER A 692       3.752   9.902   2.754  1.00  0.420          N  
ATOM  11059  CA  SER A 692       4.603   9.556   1.616  1.00  0.430          C  
ATOM  11060  C   SER A 692       4.090  10.159   0.309  1.00  0.450          C  
ATOM  11061  O   SER A 692       2.922  10.543   0.188  1.00  0.450          O  
ATOM  11062  CB  SER A 692       4.674   8.051   1.441  1.00  0.600          C  
ATOM  11063  OG  SER A 692       3.445   7.538   1.004  1.00  0.600          O  
ATOM  11064  H   SER A 692       2.798  10.181   2.593  1.00  0.500          H  
ATOM  11065  HA  SER A 692       5.609   9.938   1.797  1.00  0.520          H  
ATOM  11066 1HB  SER A 692       5.449   7.804   0.713  1.00  0.720          H  
ATOM  11067 2HB  SER A 692       4.954   7.584   2.384  1.00  0.720          H  
ATOM  11068  HG  SER A 692       3.565   6.575   0.973  1.00  0.720          H  
ATOM  11069  N   ILE A 693       4.975  10.199  -0.684  1.00  0.480          N  
ATOM  11070  CA  ILE A 693       4.610  10.544  -2.066  1.00  0.500          C  
ATOM  11071  C   ILE A 693       5.106   9.350  -2.897  1.00  0.480          C  
ATOM  11072  O   ILE A 693       6.220   8.858  -2.676  1.00  0.520          O  
ATOM  11073  CB  ILE A 693       5.122  11.953  -2.500  1.00  0.690          C  
ATOM  11074  CG1 ILE A 693       4.635  12.301  -3.968  1.00  0.690          C  
ATOM  11075  CG2 ILE A 693       6.594  12.049  -2.350  1.00  0.690          C  
ATOM  11076  CD1 ILE A 693       4.768  13.797  -4.360  1.00  0.690          C  
ATOM  11077  H   ILE A 693       5.929   9.888  -0.463  1.00  0.580          H  
ATOM  11078  HA  ILE A 693       3.531  10.569  -2.144  1.00  0.600          H  
ATOM  11079  HB  ILE A 693       4.669  12.695  -1.845  1.00  0.830          H  
ATOM  11080 1HG1 ILE A 693       5.213  11.710  -4.680  1.00  0.830          H  
ATOM  11081 2HG1 ILE A 693       3.584  12.021  -4.064  1.00  0.830          H  
ATOM  11082 1HG2 ILE A 693       6.936  13.034  -2.602  1.00  0.830          H  
ATOM  11083 2HG2 ILE A 693       6.831  11.843  -1.313  1.00  0.830          H  
ATOM  11084 3HG2 ILE A 693       7.080  11.320  -2.998  1.00  0.830          H  
ATOM  11085 1HD1 ILE A 693       4.401  13.935  -5.383  1.00  0.830          H  
ATOM  11086 2HD1 ILE A 693       4.175  14.409  -3.681  1.00  0.830          H  
ATOM  11087 3HD1 ILE A 693       5.805  14.109  -4.313  1.00  0.830          H  
ATOM  11088  N   TYR A 694       4.279   8.840  -3.813  1.00  0.470          N  
ATOM  11089  CA  TYR A 694       4.632   7.613  -4.519  1.00  0.480          C  
ATOM  11090  C   TYR A 694       5.140   7.714  -5.939  1.00  0.520          C  
ATOM  11091  O   TYR A 694       6.214   7.215  -6.219  1.00  1.010          O  
ATOM  11092  CB  TYR A 694       3.420   6.677  -4.468  1.00  0.670          C  
ATOM  11093  CG  TYR A 694       3.524   5.403  -5.256  1.00  0.670          C  
ATOM  11094  CD1 TYR A 694       4.439   4.447  -4.920  1.00  0.670          C  
ATOM  11095  CD2 TYR A 694       2.637   5.177  -6.300  1.00  0.670          C  
ATOM  11096  CE1 TYR A 694       4.487   3.278  -5.616  1.00  0.670          C  
ATOM  11097  CE2 TYR A 694       2.688   3.994  -6.999  1.00  0.670          C  
ATOM  11098  CZ  TYR A 694       3.615   3.045  -6.655  1.00  0.670          C  
ATOM  11099  OH  TYR A 694       3.674   1.857  -7.342  1.00  0.670          O  
ATOM  11100  H   TYR A 694       3.391   9.288  -4.040  1.00  0.560          H  
ATOM  11101  HA  TYR A 694       5.427   7.134  -3.950  1.00  0.580          H  
ATOM  11102 1HB  TYR A 694       3.224   6.408  -3.431  1.00  0.800          H  
ATOM  11103 2HB  TYR A 694       2.547   7.209  -4.830  1.00  0.800          H  
ATOM  11104  HD1 TYR A 694       5.132   4.611  -4.113  1.00  0.800          H  
ATOM  11105  HD2 TYR A 694       1.896   5.935  -6.563  1.00  0.800          H  
ATOM  11106  HE1 TYR A 694       5.215   2.534  -5.342  1.00  0.800          H  
ATOM  11107  HE2 TYR A 694       1.992   3.812  -7.820  1.00  0.800          H  
ATOM  11108  HH  TYR A 694       4.420   1.343  -7.035  1.00  0.800          H  
ATOM  11109  N   TYR A 695       4.413   8.339  -6.835  1.00  0.530          N  
ATOM  11110  CA  TYR A 695       4.868   8.273  -8.226  1.00  0.510          C  
ATOM  11111  C   TYR A 695       4.588   9.534  -9.010  1.00  0.500          C  
ATOM  11112  O   TYR A 695       3.566  10.191  -8.786  1.00  0.570          O  
ATOM  11113  CB  TYR A 695       4.215   7.064  -8.926  1.00  0.720          C  
ATOM  11114  CG  TYR A 695       4.653   6.862 -10.360  1.00  0.720          C  
ATOM  11115  CD1 TYR A 695       5.834   6.184 -10.643  1.00  0.720          C  
ATOM  11116  CD2 TYR A 695       3.894   7.365 -11.394  1.00  0.720          C  
ATOM  11117  CE1 TYR A 695       6.241   6.039 -11.937  1.00  0.720          C  
ATOM  11118  CE2 TYR A 695       4.319   7.211 -12.679  1.00  0.720          C  
ATOM  11119  CZ  TYR A 695       5.466   6.576 -12.954  1.00  0.720          C  
ATOM  11120  OH  TYR A 695       5.856   6.483 -14.260  1.00  0.720          O  
ATOM  11121  H   TYR A 695       3.536   8.789  -6.556  1.00  0.640          H  
ATOM  11122  HA  TYR A 695       5.952   8.132  -8.234  1.00  0.610          H  
ATOM  11123 1HB  TYR A 695       4.462   6.158  -8.377  1.00  0.870          H  
ATOM  11124 2HB  TYR A 695       3.128   7.176  -8.910  1.00  0.870          H  
ATOM  11125  HD1 TYR A 695       6.435   5.785  -9.850  1.00  0.870          H  
ATOM  11126  HD2 TYR A 695       2.971   7.894 -11.190  1.00  0.870          H  
ATOM  11127  HE1 TYR A 695       7.174   5.521 -12.168  1.00  0.870          H  
ATOM  11128  HE2 TYR A 695       3.752   7.605 -13.497  1.00  0.870          H  
ATOM  11129  HH  TYR A 695       6.657   5.950 -14.324  1.00  0.870          H  
ATOM  11130  N   VAL A 696       5.534   9.920  -9.878  1.00  0.500          N  
ATOM  11131  CA  VAL A 696       5.291  11.073 -10.734  1.00  0.530          C  
ATOM  11132  C   VAL A 696       5.080  10.643 -12.183  1.00  0.540          C  
ATOM  11133  O   VAL A 696       5.951  10.054 -12.817  1.00  0.560          O  
ATOM  11134  CB  VAL A 696       6.448  12.078 -10.619  1.00  0.730          C  
ATOM  11135  CG1 VAL A 696       6.194  13.315 -11.538  1.00  0.730          C  
ATOM  11136  CG2 VAL A 696       6.577  12.461  -9.142  1.00  0.730          C  
ATOM  11137  H   VAL A 696       6.416   9.391  -9.952  1.00  0.600          H  
ATOM  11138  HA  VAL A 696       4.382  11.571 -10.400  1.00  0.640          H  
ATOM  11139  HB  VAL A 696       7.376  11.617 -10.957  1.00  0.880          H  
ATOM  11140 1HG1 VAL A 696       7.018  14.020 -11.447  1.00  0.880          H  
ATOM  11141 2HG1 VAL A 696       6.117  13.000 -12.580  1.00  0.880          H  
ATOM  11142 3HG1 VAL A 696       5.268  13.806 -11.242  1.00  0.880          H  
ATOM  11143 1HG2 VAL A 696       7.361  13.162  -9.005  1.00  0.880          H  
ATOM  11144 2HG2 VAL A 696       5.672  12.892  -8.801  1.00  0.880          H  
ATOM  11145 3HG2 VAL A 696       6.788  11.572  -8.547  1.00  0.880          H  
ATOM  11146  N   ARG A 697       3.899  10.953 -12.699  1.00  0.540          N  
ATOM  11147  CA  ARG A 697       3.484  10.562 -14.031  1.00  0.560          C  
ATOM  11148  C   ARG A 697       3.324  11.774 -14.922  1.00  0.580          C  
ATOM  11149  O   ARG A 697       2.282  12.441 -14.897  1.00  0.660          O  
ATOM  11150  CB  ARG A 697       2.137   9.848 -13.968  1.00  0.780          C  
ATOM  11151  CG  ARG A 697       1.615   9.297 -15.296  1.00  0.780          C  
ATOM  11152  CD  ARG A 697       0.446   8.419 -15.075  1.00  0.780          C  
ATOM  11153  NE  ARG A 697       0.836   7.216 -14.332  1.00  0.780          N  
ATOM  11154  CZ  ARG A 697       0.002   6.288 -13.827  1.00  0.780          C  
ATOM  11155  NH1 ARG A 697      -1.297   6.382 -13.996  1.00  0.780          N  
ATOM  11156  NH2 ARG A 697       0.512   5.266 -13.154  1.00  0.780          N  
ATOM  11157  H   ARG A 697       3.248  11.475 -12.117  1.00  0.650          H  
ATOM  11158  HA  ARG A 697       4.238   9.899 -14.458  1.00  0.670          H  
ATOM  11159 1HB  ARG A 697       2.157   9.063 -13.236  1.00  0.930          H  
ATOM  11160 2HB  ARG A 697       1.388  10.560 -13.614  1.00  0.930          H  
ATOM  11161 1HG  ARG A 697       1.303  10.119 -15.943  1.00  0.930          H  
ATOM  11162 2HG  ARG A 697       2.396   8.716 -15.791  1.00  0.930          H  
ATOM  11163 1HD  ARG A 697      -0.294   8.959 -14.500  1.00  0.930          H  
ATOM  11164 2HD  ARG A 697       0.022   8.118 -16.035  1.00  0.930          H  
ATOM  11165  HE  ARG A 697       1.826   7.075 -14.173  1.00  0.930          H  
ATOM  11166 1HH1 ARG A 697      -1.684   7.145 -14.525  1.00  0.930          H  
ATOM  11167 2HH1 ARG A 697      -1.909   5.676 -13.613  1.00  0.930          H  
ATOM  11168 1HH2 ARG A 697       1.515   5.199 -13.025  1.00  0.930          H  
ATOM  11169 2HH2 ARG A 697      -0.093   4.554 -12.766  1.00  0.930          H  
ATOM  11170  N   VAL A 698       4.310  12.022 -15.761  1.00  0.640          N  
ATOM  11171  CA  VAL A 698       4.220  13.199 -16.600  1.00  0.710          C  
ATOM  11172  C   VAL A 698       4.083  12.833 -18.054  1.00  0.810          C  
ATOM  11173  O   VAL A 698       4.927  12.117 -18.573  1.00  1.190          O  
ATOM  11174  CB  VAL A 698       5.496  14.076 -16.415  1.00  0.970          C  
ATOM  11175  CG1 VAL A 698       6.808  13.237 -16.668  1.00  0.970          C  
ATOM  11176  CG2 VAL A 698       5.430  15.289 -17.385  1.00  0.970          C  
ATOM  11177  H   VAL A 698       5.128  11.424 -15.755  1.00  0.770          H  
ATOM  11178  HA  VAL A 698       3.348  13.782 -16.310  1.00  0.850          H  
ATOM  11179  HB  VAL A 698       5.532  14.428 -15.388  1.00  1.160          H  
ATOM  11180 1HG1 VAL A 698       7.671  13.840 -16.520  1.00  1.160          H  
ATOM  11181 2HG1 VAL A 698       6.855  12.404 -15.977  1.00  1.160          H  
ATOM  11182 3HG1 VAL A 698       6.865  12.857 -17.667  1.00  1.160          H  
ATOM  11183 1HG2 VAL A 698       6.294  15.925 -17.251  1.00  1.160          H  
ATOM  11184 2HG2 VAL A 698       5.405  14.946 -18.413  1.00  1.160          H  
ATOM  11185 3HG2 VAL A 698       4.536  15.860 -17.183  1.00  1.160          H  
ATOM  11186  N   ARG A 699       3.011  13.312 -18.697  1.00  1.200          N  
ATOM  11187  CA  ARG A 699       2.867  13.189 -20.147  1.00  1.480          C  
ATOM  11188  C   ARG A 699       3.624  12.076 -20.828  1.00  1.530          C  
ATOM  11189  O   ARG A 699       4.784  12.267 -21.188  1.00  2.300          O  
ATOM  11190  CB  ARG A 699       3.069  14.508 -20.833  1.00  1.960          C  
ATOM  11191  CG  ARG A 699       1.903  15.440 -20.604  1.00  1.960          C  
ATOM  11192  CD  ARG A 699       0.752  15.186 -21.522  1.00  1.960          C  
ATOM  11193  NE  ARG A 699       1.099  15.618 -22.879  1.00  1.960          N  
ATOM  11194  CZ  ARG A 699       0.612  15.100 -24.036  1.00  1.960          C  
ATOM  11195  NH1 ARG A 699      -0.249  14.099 -24.026  1.00  1.960          N  
ATOM  11196  NH2 ARG A 699       1.013  15.596 -25.194  1.00  1.960          N  
ATOM  11197  H   ARG A 699       2.358  13.888 -18.156  1.00  1.440          H  
ATOM  11198  HA  ARG A 699       1.818  12.945 -20.306  1.00  1.780          H  
ATOM  11199 1HB  ARG A 699       3.958  14.987 -20.440  1.00  2.350          H  
ATOM  11200 2HB  ARG A 699       3.207  14.362 -21.906  1.00  2.350          H  
ATOM  11201 1HG  ARG A 699       1.561  15.363 -19.582  1.00  2.350          H  
ATOM  11202 2HG  ARG A 699       2.198  16.427 -20.824  1.00  2.350          H  
ATOM  11203 1HD  ARG A 699       0.476  14.143 -21.543  1.00  2.350          H  
ATOM  11204 2HD  ARG A 699      -0.098  15.777 -21.185  1.00  2.350          H  
ATOM  11205  HE  ARG A 699       1.752  16.430 -22.946  1.00  2.350          H  
ATOM  11206 1HH1 ARG A 699      -0.571  13.707 -23.157  1.00  2.350          H  
ATOM  11207 2HH1 ARG A 699      -0.593  13.724 -24.901  1.00  2.350          H  
ATOM  11208 1HH2 ARG A 699       1.680  16.357 -25.221  1.00  2.350          H  
ATOM  11209 2HH2 ARG A 699       0.676  15.202 -26.062  1.00  2.350          H  
ATOM  11210  N   GLN A 700       2.989  10.944 -21.074  1.00  1.410          N  
ATOM  11211  CA  GLN A 700       3.704   9.800 -21.628  1.00  1.520          C  
ATOM  11212  C   GLN A 700       4.667  10.141 -22.785  1.00  2.050          C  
ATOM  11213  O   GLN A 700       5.669   9.449 -22.931  1.00  2.510          O  
ATOM  11214  CB  GLN A 700       2.706   8.730 -22.064  1.00  2.080          C  
ATOM  11215  CG  GLN A 700       1.980   8.062 -20.889  1.00  2.080          C  
ATOM  11216  CD  GLN A 700       0.759   8.835 -20.385  1.00  2.080          C  
ATOM  11217  OE1 GLN A 700       0.587  10.032 -20.671  1.00  2.080          O  
ATOM  11218  NE2 GLN A 700      -0.082   8.156 -19.634  1.00  2.080          N  
ATOM  11219  H   GLN A 700       2.008  10.856 -20.812  1.00  1.690          H  
ATOM  11220  HA  GLN A 700       4.299   9.382 -20.823  1.00  1.820          H  
ATOM  11221 1HB  GLN A 700       1.960   9.173 -22.723  1.00  2.500          H  
ATOM  11222 2HB  GLN A 700       3.229   7.959 -22.629  1.00  2.500          H  
ATOM  11223 1HG  GLN A 700       1.648   7.073 -21.202  1.00  2.500          H  
ATOM  11224 2HG  GLN A 700       2.680   7.970 -20.060  1.00  2.500          H  
ATOM  11225 1HE2 GLN A 700      -0.904   8.612 -19.271  1.00  2.500          H  
ATOM  11226 2HE2 GLN A 700       0.092   7.194 -19.428  1.00  2.500          H  
ATOM  11227  N   ASP A 701       4.438  11.200 -23.578  1.00  2.720          N  
ATOM  11228  CA  ASP A 701       5.390  11.531 -24.645  1.00  3.710          C  
ATOM  11229  C   ASP A 701       6.799  11.763 -24.053  1.00  4.220          C  
ATOM  11230  O   ASP A 701       7.808  11.421 -24.675  1.00  4.870          O  
ATOM  11231  CB  ASP A 701       4.950  12.771 -25.422  1.00  4.800          C  
ATOM  11232  CG  ASP A 701       3.741  12.550 -26.370  1.00  4.800          C  
ATOM  11233  OD1 ASP A 701       3.366  11.409 -26.664  1.00  4.800          O  
ATOM  11234  OD2 ASP A 701       3.226  13.544 -26.817  1.00  4.800          O  
ATOM  11235  H   ASP A 701       3.588  11.732 -23.470  1.00  3.260          H  
ATOM  11236  HA  ASP A 701       5.441  10.702 -25.330  1.00  4.450          H  
ATOM  11237 1HB  ASP A 701       4.684  13.555 -24.710  1.00  5.760          H  
ATOM  11238 2HB  ASP A 701       5.787  13.145 -26.011  1.00  5.760          H  
ATOM  11239  N   VAL A 702       6.857  12.322 -22.838  1.00  4.270          N  
ATOM  11240  CA  VAL A 702       8.093  12.562 -22.101  1.00  5.100          C  
ATOM  11241  C   VAL A 702       8.707  11.212 -21.809  1.00  5.480          C  
ATOM  11242  O   VAL A 702       9.918  11.030 -21.914  1.00  5.920          O  
ATOM  11243  CB  VAL A 702       7.825  13.297 -20.760  1.00  6.810          C  
ATOM  11244  CG1 VAL A 702       9.129  13.366 -19.896  1.00  6.810          C  
ATOM  11245  CG2 VAL A 702       7.280  14.689 -21.053  1.00  6.810          C  
ATOM  11246  H   VAL A 702       5.988  12.570 -22.382  1.00  5.120          H  
ATOM  11247  HA  VAL A 702       8.773  13.148 -22.719  1.00  6.120          H  
ATOM  11248  HB  VAL A 702       7.083  12.735 -20.180  1.00  8.170          H  
ATOM  11249 1HG1 VAL A 702       8.916  13.874 -18.955  1.00  8.170          H  
ATOM  11250 2HG1 VAL A 702       9.494  12.360 -19.673  1.00  8.170          H  
ATOM  11251 3HG1 VAL A 702       9.897  13.916 -20.437  1.00  8.170          H  
ATOM  11252 1HG2 VAL A 702       7.074  15.205 -20.121  1.00  8.170          H  
ATOM  11253 2HG2 VAL A 702       8.015  15.251 -21.627  1.00  8.170          H  
ATOM  11254 3HG2 VAL A 702       6.362  14.596 -21.627  1.00  8.170          H  
ATOM  11255  N   LEU A 703       7.848  10.282 -21.414  1.00  5.680          N  
ATOM  11256  CA  LEU A 703       8.278   8.928 -21.072  1.00  6.340          C  
ATOM  11257  C   LEU A 703       8.623   8.105 -22.341  1.00  6.680          C  
ATOM  11258  O   LEU A 703       9.320   7.092 -22.276  1.00  7.000          O  
ATOM  11259  CB  LEU A 703       7.203   8.248 -20.219  1.00  8.610          C  
ATOM  11260  CG  LEU A 703       6.915   8.905 -18.791  1.00  8.610          C  
ATOM  11261  CD1 LEU A 703       5.710   8.192 -18.151  1.00  8.610          C  
ATOM  11262  CD2 LEU A 703       8.178   8.805 -17.855  1.00  8.610          C  
ATOM  11263  H   LEU A 703       6.862  10.574 -21.366  1.00  6.820          H  
ATOM  11264  HA  LEU A 703       9.187   9.002 -20.484  1.00  7.610          H  
ATOM  11265 1HB  LEU A 703       6.287   8.223 -20.779  1.00 10.330          H  
ATOM  11266 2HB  LEU A 703       7.512   7.240 -20.057  1.00 10.330          H  
ATOM  11267  HG  LEU A 703       6.652   9.965 -18.925  1.00 10.330          H  
ATOM  11268 1HD1 LEU A 703       5.490   8.645 -17.185  1.00 10.330          H  
ATOM  11269 2HD1 LEU A 703       4.844   8.285 -18.792  1.00 10.330          H  
ATOM  11270 3HD1 LEU A 703       5.938   7.135 -18.008  1.00 10.330          H  
ATOM  11271 1HD2 LEU A 703       7.947   9.261 -16.886  1.00 10.330          H  
ATOM  11272 2HD2 LEU A 703       8.447   7.762 -17.702  1.00 10.330          H  
ATOM  11273 3HD2 LEU A 703       9.030   9.330 -18.289  1.00 10.330          H  
ATOM  11274  N   LYS A 704       8.146   8.531 -23.511  1.00  6.970          N  
ATOM  11275  CA  LYS A 704       8.580   7.889 -24.745  1.00  7.610          C  
ATOM  11276  C   LYS A 704      10.041   8.319 -24.971  1.00  8.110          C  
ATOM  11277  O   LYS A 704      10.891   7.495 -25.319  1.00  8.220          O  
ATOM  11278  CB  LYS A 704       7.704   8.300 -25.936  1.00 10.400          C  
ATOM  11279  CG  LYS A 704       6.277   7.763 -25.899  1.00 10.400          C  
ATOM  11280  CD  LYS A 704       5.437   8.337 -27.045  1.00 10.400          C  
ATOM  11281  CE  LYS A 704       3.975   7.938 -26.914  1.00 10.400          C  
ATOM  11282  NZ  LYS A 704       3.100   8.727 -27.836  1.00 10.400          N  
ATOM  11283  H   LYS A 704       7.462   9.285 -23.533  1.00  8.360          H  
ATOM  11284  HA  LYS A 704       8.549   6.807 -24.623  1.00  9.130          H  
ATOM  11285 1HB  LYS A 704       7.663   9.375 -26.006  1.00 12.480          H  
ATOM  11286 2HB  LYS A 704       8.166   7.940 -26.853  1.00 12.480          H  
ATOM  11287 1HG  LYS A 704       6.300   6.677 -25.980  1.00 12.480          H  
ATOM  11288 2HG  LYS A 704       5.817   8.022 -24.954  1.00 12.480          H  
ATOM  11289 1HD  LYS A 704       5.511   9.416 -27.094  1.00 12.480          H  
ATOM  11290 2HD  LYS A 704       5.812   7.941 -27.984  1.00 12.480          H  
ATOM  11291 1HE  LYS A 704       3.880   6.883 -27.155  1.00 12.480          H  
ATOM  11292 2HE  LYS A 704       3.643   8.102 -25.886  1.00 12.480          H  
ATOM  11293 1HZ  LYS A 704       2.142   8.438 -27.726  1.00 12.480          H  
ATOM  11294 2HZ  LYS A 704       3.183   9.743 -27.570  1.00 12.480          H  
ATOM  11295 3HZ  LYS A 704       3.383   8.597 -28.792  1.00 12.480          H  
ATOM  11296  N   ASP A 705      10.330   9.623 -24.737  1.00  8.650          N  
ATOM  11297  CA  ASP A 705      11.688  10.176 -24.866  1.00  9.360          C  
ATOM  11298  C   ASP A 705      12.683   9.606 -23.835  1.00  9.350          C  
ATOM  11299  O   ASP A 705      13.845   9.380 -24.179  1.00  9.690          O  
ATOM  11300  CB  ASP A 705      11.698  11.710 -24.770  1.00 12.820          C  
ATOM  11301  CG  ASP A 705      11.148  12.450 -26.011  1.00 12.820          C  
ATOM  11302  OD1 ASP A 705      10.989  11.848 -27.050  1.00 12.820          O  
ATOM  11303  OD2 ASP A 705      10.918  13.633 -25.896  1.00 12.820          O  
ATOM  11304  H   ASP A 705       9.551  10.255 -24.524  1.00 10.380          H  
ATOM  11305  HA  ASP A 705      12.057   9.911 -25.856  1.00 11.230          H  
ATOM  11306 1HB  ASP A 705      11.105  12.012 -23.909  1.00 15.380          H  
ATOM  11307 2HB  ASP A 705      12.716  12.047 -24.586  1.00 15.380          H  
ATOM  11308  N   SER A 706      12.235   9.350 -22.591  1.00  9.220          N  
ATOM  11309  CA  SER A 706      13.109   8.749 -21.565  1.00  9.470          C  
ATOM  11310  C   SER A 706      12.394   7.579 -20.905  1.00  9.540          C  
ATOM  11311  O   SER A 706      11.217   7.661 -20.589  1.00  9.810          O  
ATOM  11312  CB  SER A 706      13.530   9.761 -20.511  1.00 13.160          C  
ATOM  11313  OG  SER A 706      12.434  10.279 -19.765  1.00 13.160          O  
ATOM  11314  H   SER A 706      11.284   9.625 -22.339  1.00 11.060          H  
ATOM  11315  HA  SER A 706      14.004   8.369 -22.053  1.00 11.360          H  
ATOM  11316 1HB  SER A 706      14.242   9.284 -19.838  1.00 15.790          H  
ATOM  11317 2HB  SER A 706      14.049  10.575 -21.003  1.00 15.790          H  
ATOM  11318  HG  SER A 706      12.280   9.686 -18.971  1.00 15.790          H  
ATOM  11319  N   GLU A 707      13.128   6.506 -20.627  1.00  9.540          N  
ATOM  11320  CA  GLU A 707      12.524   5.277 -20.119  1.00  9.730          C  
ATOM  11321  C   GLU A 707      11.678   5.391 -18.856  1.00 10.390          C  
ATOM  11322  O   GLU A 707      12.089   5.944 -17.836  1.00 11.000          O  
ATOM  11323  CB  GLU A 707      13.602   4.210 -19.907  1.00 13.550          C  
ATOM  11324  CG  GLU A 707      13.050   2.815 -19.557  1.00 13.550          C  
ATOM  11325  CD  GLU A 707      14.101   1.750 -19.521  1.00 13.550          C  
ATOM  11326  OE1 GLU A 707      15.261   2.070 -19.464  1.00 13.550          O  
ATOM  11327  OE2 GLU A 707      13.746   0.590 -19.592  1.00 13.550          O  
ATOM  11328  H   GLU A 707      14.122   6.526 -20.875  1.00 11.450          H  
ATOM  11329  HA  GLU A 707      11.865   4.910 -20.906  1.00 11.680          H  
ATOM  11330 1HB  GLU A 707      14.213   4.126 -20.805  1.00 16.260          H  
ATOM  11331 2HB  GLU A 707      14.259   4.523 -19.095  1.00 16.260          H  
ATOM  11332 1HG  GLU A 707      12.583   2.856 -18.567  1.00 16.260          H  
ATOM  11333 2HG  GLU A 707      12.281   2.540 -20.276  1.00 16.260          H  
ATOM  11334  N   ASP A 708      10.497   4.781 -18.955  1.00 10.440          N  
ATOM  11335  CA  ASP A 708       9.487   4.659 -17.915  1.00 11.190          C  
ATOM  11336  C   ASP A 708       9.809   3.465 -17.031  1.00 11.830          C  
ATOM  11337  O   ASP A 708       9.819   2.332 -17.515  1.00 12.040          O  
ATOM  11338  CB  ASP A 708       8.097   4.477 -18.533  1.00 15.370          C  
ATOM  11339  CG  ASP A 708       6.988   4.414 -17.506  1.00 15.370          C  
ATOM  11340  OD1 ASP A 708       7.295   4.192 -16.348  1.00 15.370          O  
ATOM  11341  OD2 ASP A 708       5.846   4.577 -17.862  1.00 15.370          O  
ATOM  11342  H   ASP A 708      10.283   4.370 -19.853  1.00 12.530          H  
ATOM  11343  HA  ASP A 708       9.499   5.562 -17.301  1.00 13.430          H  
ATOM  11344 1HB  ASP A 708       7.901   5.276 -19.216  1.00 18.440          H  
ATOM  11345 2HB  ASP A 708       8.083   3.553 -19.109  1.00 18.440          H  
ATOM  11346  N   HIS A 709      10.133   3.697 -15.764  1.00 12.310          N  
ATOM  11347  CA  HIS A 709      10.532   2.591 -14.896  1.00 13.090          C  
ATOM  11348  C   HIS A 709       9.399   2.030 -14.037  1.00 13.260          C  
ATOM  11349  O   HIS A 709       9.646   1.301 -13.072  1.00 13.620          O  
ATOM  11350  CB  HIS A 709      11.718   3.017 -14.029  1.00 18.010          C  
ATOM  11351  CG  HIS A 709      12.985   3.112 -14.772  1.00 18.010          C  
ATOM  11352  ND1 HIS A 709      13.882   2.057 -14.824  1.00 18.010          N  
ATOM  11353  CD2 HIS A 709      13.513   4.096 -15.539  1.00 18.010          C  
ATOM  11354  CE1 HIS A 709      14.917   2.410 -15.591  1.00 18.010          C  
ATOM  11355  NE2 HIS A 709      14.709   3.634 -16.028  1.00 18.010          N  
ATOM  11356  H   HIS A 709      10.086   4.651 -15.381  1.00 14.770          H  
ATOM  11357  HA  HIS A 709      10.882   1.771 -15.522  1.00 15.710          H  
ATOM  11358 1HB  HIS A 709      11.520   4.002 -13.629  1.00 21.620          H  
ATOM  11359 2HB  HIS A 709      11.846   2.330 -13.192  1.00 21.620          H  
ATOM  11360  HD2 HIS A 709      13.076   5.063 -15.743  1.00 21.620          H  
ATOM  11361  HE1 HIS A 709      15.786   1.788 -15.826  1.00 21.620          H  
ATOM  11362  HE2 HIS A 709      15.324   4.156 -16.640  1.00 21.620          H  
ATOM  11363  N   THR A 710       8.159   2.380 -14.363  1.00 13.270          N  
ATOM  11364  CA  THR A 710       6.993   1.903 -13.624  1.00 13.620          C  
ATOM  11365  C   THR A 710       6.929   0.379 -13.679  1.00 13.730          C  
ATOM  11366  O   THR A 710       7.065  -0.221 -14.747  1.00 13.730          O  
ATOM  11367  CB  THR A 710       5.663   2.438 -14.224  1.00 18.930          C  
ATOM  11368  OG1 THR A 710       5.676   3.848 -14.270  1.00 18.930          O  
ATOM  11369  CG2 THR A 710       4.489   2.028 -13.347  1.00 18.930          C  
ATOM  11370  H   THR A 710       8.004   3.007 -15.164  1.00 15.920          H  
ATOM  11371  HA  THR A 710       7.074   2.219 -12.585  1.00 16.340          H  
ATOM  11372  HB  THR A 710       5.529   2.048 -15.234  1.00 22.710          H  
ATOM  11373  HG1 THR A 710       6.181   4.119 -15.064  1.00 22.710          H  
ATOM  11374 1HG2 THR A 710       3.572   2.422 -13.776  1.00 22.710          H  
ATOM  11375 2HG2 THR A 710       4.411   0.955 -13.292  1.00 22.710          H  
ATOM  11376 3HG2 THR A 710       4.623   2.434 -12.346  1.00 22.710          H  
ATOM  11377  N   ILE A 711       6.709  -0.257 -12.533  1.00 13.990          N  
ATOM  11378  CA  ILE A 711       6.559  -1.701 -12.508  1.00 14.310          C  
ATOM  11379  C   ILE A 711       5.124  -1.976 -12.900  1.00 14.710          C  
ATOM  11380  O   ILE A 711       4.205  -1.383 -12.344  1.00 15.010          O  
ATOM  11381  CB  ILE A 711       6.900  -2.311 -11.140  1.00 19.910          C  
ATOM  11382  CG1 ILE A 711       8.391  -2.033 -10.821  1.00 19.910          C  
ATOM  11383  CG2 ILE A 711       6.614  -3.839 -11.169  1.00 19.910          C  
ATOM  11384  CD1 ILE A 711       8.790  -2.324  -9.393  1.00 19.910          C  
ATOM  11385  H   ILE A 711       6.604   0.277 -11.682  1.00 16.790          H  
ATOM  11386  HA  ILE A 711       7.214  -2.146 -13.258  1.00 17.170          H  
ATOM  11387  HB  ILE A 711       6.300  -1.842 -10.363  1.00 23.890          H  
ATOM  11388 1HG1 ILE A 711       9.010  -2.644 -11.480  1.00 23.890          H  
ATOM  11389 2HG1 ILE A 711       8.608  -0.981 -11.027  1.00 23.890          H  
ATOM  11390 1HG2 ILE A 711       6.864  -4.259 -10.231  1.00 23.890          H  
ATOM  11391 2HG2 ILE A 711       5.556  -4.025 -11.373  1.00 23.890          H  
ATOM  11392 3HG2 ILE A 711       7.218  -4.315 -11.941  1.00 23.890          H  
ATOM  11393 1HD1 ILE A 711       9.851  -2.094  -9.265  1.00 23.890          H  
ATOM  11394 2HD1 ILE A 711       8.198  -1.693  -8.731  1.00 23.890          H  
ATOM  11395 3HD1 ILE A 711       8.626  -3.365  -9.145  1.00 23.890          H  
ATOM  11396  N   LYS A 712       4.923  -2.865 -13.850  1.00 14.860          N  
ATOM  11397  CA  LYS A 712       3.587  -3.119 -14.353  1.00 15.360          C  
ATOM  11398  C   LYS A 712       2.626  -3.620 -13.279  1.00 16.020          C  
ATOM  11399  O   LYS A 712       2.994  -4.366 -12.350  1.00 16.650          O  
ATOM  11400  CB  LYS A 712       3.642  -4.104 -15.521  1.00 21.300          C  
ATOM  11401  CG  LYS A 712       4.489  -3.632 -16.726  1.00 21.300          C  
ATOM  11402  CD  LYS A 712       3.901  -2.403 -17.432  1.00 21.300          C  
ATOM  11403  CE  LYS A 712       4.712  -2.043 -18.676  1.00 21.300          C  
ATOM  11404  NZ  LYS A 712       4.210  -0.799 -19.332  1.00 21.300          N  
ATOM  11405  H   LYS A 712       5.718  -3.345 -14.249  1.00 17.830          H  
ATOM  11406  HA  LYS A 712       3.181  -2.174 -14.712  1.00 18.430          H  
ATOM  11407 1HB  LYS A 712       4.060  -5.057 -15.175  1.00 25.560          H  
ATOM  11408 2HB  LYS A 712       2.635  -4.296 -15.881  1.00 25.560          H  
ATOM  11409 1HG  LYS A 712       5.496  -3.385 -16.387  1.00 25.560          H  
ATOM  11410 2HG  LYS A 712       4.565  -4.448 -17.443  1.00 25.560          H  
ATOM  11411 1HD  LYS A 712       2.868  -2.601 -17.720  1.00 25.560          H  
ATOM  11412 2HD  LYS A 712       3.923  -1.543 -16.767  1.00 25.560          H  
ATOM  11413 1HE  LYS A 712       5.753  -1.897 -18.390  1.00 25.560          H  
ATOM  11414 2HE  LYS A 712       4.653  -2.866 -19.388  1.00 25.560          H  
ATOM  11415 1HZ  LYS A 712       4.772  -0.599 -20.148  1.00 25.560          H  
ATOM  11416 2HZ  LYS A 712       3.247  -0.927 -19.612  1.00 25.560          H  
ATOM  11417 3HZ  LYS A 712       4.274  -0.025 -18.682  1.00 25.560          H  
ATOM  11418  N   ILE A 713       1.352  -3.236 -13.473  1.00 16.000          N  
ATOM  11419  CA  ILE A 713       0.235  -3.558 -12.577  1.00 16.630          C  
ATOM  11420  C   ILE A 713      -0.038  -5.046 -12.454  1.00 16.930          C  
ATOM  11421  O   ILE A 713      -0.800  -5.470 -11.596  1.00 17.280          O  
ATOM  11422  CB  ILE A 713      -1.075  -2.865 -13.026  1.00 23.030          C  
ATOM  11423  CG1 ILE A 713      -1.521  -3.379 -14.436  1.00 23.030          C  
ATOM  11424  CG2 ILE A 713      -0.885  -1.352 -13.015  1.00 23.030          C  
ATOM  11425  CD1 ILE A 713      -2.895  -2.938 -14.850  1.00 23.030          C  
ATOM  11426  H   ILE A 713       1.174  -2.643 -14.270  1.00 19.200          H  
ATOM  11427  HA  ILE A 713       0.491  -3.176 -11.595  1.00 19.960          H  
ATOM  11428  HB  ILE A 713      -1.862  -3.120 -12.327  1.00 27.640          H  
ATOM  11429 1HG1 ILE A 713      -0.814  -3.040 -15.187  1.00 27.640          H  
ATOM  11430 2HG1 ILE A 713      -1.542  -4.461 -14.437  1.00 27.640          H  
ATOM  11431 1HG2 ILE A 713      -1.802  -0.847 -13.283  1.00 27.640          H  
ATOM  11432 2HG2 ILE A 713      -0.601  -1.045 -12.024  1.00 27.640          H  
ATOM  11433 3HG2 ILE A 713      -0.102  -1.066 -13.708  1.00 27.640          H  
ATOM  11434 1HD1 ILE A 713      -3.121  -3.358 -15.830  1.00 27.640          H  
ATOM  11435 2HD1 ILE A 713      -3.619  -3.302 -14.119  1.00 27.640          H  
ATOM  11436 3HD1 ILE A 713      -2.959  -1.860 -14.908  1.00 27.640          H  
ATOM  11437  N   LYS A 714       0.497  -5.817 -13.396  1.00 16.930          N  
ATOM  11438  CA  LYS A 714       0.362  -7.263 -13.420  1.00 17.360          C  
ATOM  11439  C   LYS A 714       1.468  -7.990 -12.657  1.00 17.590          C  
ATOM  11440  O   LYS A 714       1.322  -9.170 -12.340  1.00 18.050          O  
ATOM  11441  CB  LYS A 714       0.305  -7.754 -14.869  1.00 24.130          C  
ATOM  11442  CG  LYS A 714       1.612  -7.611 -15.660  1.00 24.130          C  
ATOM  11443  CD  LYS A 714       1.430  -8.042 -17.120  1.00 24.130          C  
ATOM  11444  CE  LYS A 714       2.722  -7.881 -17.920  1.00 24.130          C  
ATOM  11445  NZ  LYS A 714       2.534  -8.260 -19.358  1.00 24.130          N  
ATOM  11446  H   LYS A 714       1.064  -5.357 -14.089  1.00 20.320          H  
ATOM  11447  HA  LYS A 714      -0.584  -7.520 -12.941  1.00 20.830          H  
ATOM  11448 1HB  LYS A 714       0.028  -8.809 -14.877  1.00 28.960          H  
ATOM  11449 2HB  LYS A 714      -0.470  -7.205 -15.401  1.00 28.960          H  
ATOM  11450 1HG  LYS A 714       1.951  -6.587 -15.629  1.00 28.960          H  
ATOM  11451 2HG  LYS A 714       2.387  -8.239 -15.208  1.00 28.960          H  
ATOM  11452 1HD  LYS A 714       1.121  -9.088 -17.155  1.00 28.960          H  
ATOM  11453 2HD  LYS A 714       0.653  -7.435 -17.586  1.00 28.960          H  
ATOM  11454 1HE  LYS A 714       3.047  -6.842 -17.865  1.00 28.960          H  
ATOM  11455 2HE  LYS A 714       3.497  -8.516 -17.482  1.00 28.960          H  
ATOM  11456 1HZ  LYS A 714       3.404  -8.139 -19.856  1.00 28.960          H  
ATOM  11457 2HZ  LYS A 714       2.243  -9.226 -19.419  1.00 28.960          H  
ATOM  11458 3HZ  LYS A 714       1.825  -7.670 -19.776  1.00 28.960          H  
ATOM  11459  N   ASP A 715       2.587  -7.308 -12.382  1.00 17.410          N  
ATOM  11460  CA  ASP A 715       3.695  -7.969 -11.719  1.00 17.740          C  
ATOM  11461  C   ASP A 715       3.763  -7.687 -10.232  1.00 17.980          C  
ATOM  11462  O   ASP A 715       3.976  -8.601  -9.438  1.00 18.310          O  
ATOM  11463  CB  ASP A 715       5.031  -7.537 -12.337  1.00 24.700          C  
ATOM  11464  CG  ASP A 715       5.253  -7.985 -13.775  1.00 24.700          C  
ATOM  11465  OD1 ASP A 715       5.123  -9.167 -14.048  1.00 24.700          O  
ATOM  11466  OD2 ASP A 715       5.614  -7.170 -14.582  1.00 24.700          O  
ATOM  11467  H   ASP A 715       2.680  -6.322 -12.618  1.00 20.890          H  
ATOM  11468  HA  ASP A 715       3.582  -9.044 -11.853  1.00 21.290          H  
ATOM  11469 1HB  ASP A 715       5.092  -6.448 -12.310  1.00 29.640          H  
ATOM  11470 2HB  ASP A 715       5.850  -7.915 -11.722  1.00 29.640          H  
ATOM  11471  N   CYS A 716       3.597  -6.422  -9.834  1.00 17.930          N  
ATOM  11472  CA  CYS A 716       3.752  -6.112  -8.407  1.00 18.240          C  
ATOM  11473  C   CYS A 716       2.617  -5.412  -7.709  1.00 18.100          C  
ATOM  11474  O   CYS A 716       2.346  -5.719  -6.559  1.00 18.110          O  
ATOM  11475  CB  CYS A 716       5.039  -5.393  -8.153  1.00 25.410          C  
ATOM  11476  SG  CYS A 716       6.439  -6.449  -8.520  1.00 25.410          S  
ATOM  11477  H   CYS A 716       3.406  -5.702 -10.537  1.00 21.520          H  
ATOM  11478  HA  CYS A 716       3.868  -7.066  -7.893  1.00 21.890          H  
ATOM  11479 1HB  CYS A 716       5.089  -4.509  -8.771  1.00 30.490          H  
ATOM  11480 2HB  CYS A 716       5.083  -5.077  -7.121  1.00 30.490          H  
ATOM  11481  HG  CYS A 716       5.800  -7.259  -9.376  1.00 30.490          H  
ATOM  11482  N   GLU A 717       1.887  -4.517  -8.363  1.00 18.120          N  
ATOM  11483  CA  GLU A 717       0.803  -3.807  -7.657  1.00 18.190          C  
ATOM  11484  C   GLU A 717      -0.276  -4.812  -7.229  1.00 18.470          C  
ATOM  11485  O   GLU A 717      -1.104  -4.565  -6.344  1.00 18.650          O  
ATOM  11486  CB  GLU A 717       0.191  -2.691  -8.499  1.00 25.440          C  
ATOM  11487  CG  GLU A 717       1.121  -1.506  -8.779  1.00 25.440          C  
ATOM  11488  CD  GLU A 717       0.420  -0.410  -9.522  1.00 25.440          C  
ATOM  11489  OE1 GLU A 717      -0.766  -0.523  -9.683  1.00 25.440          O  
ATOM  11490  OE2 GLU A 717       1.052   0.519  -9.950  1.00 25.440          O  
ATOM  11491  H   GLU A 717       2.111  -4.282  -9.320  1.00 21.740          H  
ATOM  11492  HA  GLU A 717       1.212  -3.355  -6.757  1.00 21.830          H  
ATOM  11493 1HB  GLU A 717      -0.154  -3.103  -9.436  1.00 30.530          H  
ATOM  11494 2HB  GLU A 717      -0.682  -2.299  -7.978  1.00 30.530          H  
ATOM  11495 1HG  GLU A 717       1.485  -1.109  -7.835  1.00 30.530          H  
ATOM  11496 2HG  GLU A 717       1.978  -1.850  -9.360  1.00 30.530          H  
ATOM  11497  N   VAL A 718      -0.231  -5.981  -7.859  1.00 18.630          N  
ATOM  11498  CA  VAL A 718      -1.133  -7.079  -7.608  1.00 19.030          C  
ATOM  11499  C   VAL A 718      -1.038  -7.523  -6.140  1.00 19.170          C  
ATOM  11500  O   VAL A 718      -2.059  -7.847  -5.510  1.00 19.190          O  
ATOM  11501  CB  VAL A 718      -0.744  -8.296  -8.530  1.00 26.480          C  
ATOM  11502  CG1 VAL A 718      -0.812  -7.909  -9.939  1.00 26.480          C  
ATOM  11503  CG2 VAL A 718       0.685  -8.846  -8.231  1.00 26.480          C  
ATOM  11504  H   VAL A 718       0.481  -6.073  -8.566  1.00 22.360          H  
ATOM  11505  HA  VAL A 718      -2.154  -6.761  -7.829  1.00 22.840          H  
ATOM  11506  HB  VAL A 718      -1.452  -9.061  -8.408  1.00 31.780          H  
ATOM  11507 1HG1 VAL A 718      -0.582  -8.771 -10.563  1.00 31.780          H  
ATOM  11508 2HG1 VAL A 718      -1.804  -7.548 -10.172  1.00 31.780          H  
ATOM  11509 3HG1 VAL A 718      -0.087  -7.137 -10.123  1.00 31.780          H  
ATOM  11510 1HG2 VAL A 718       0.890  -9.673  -8.912  1.00 31.780          H  
ATOM  11511 2HG2 VAL A 718       1.419  -8.074  -8.392  1.00 31.780          H  
ATOM  11512 3HG2 VAL A 718       0.772  -9.215  -7.226  1.00 31.780          H  
ATOM  11513  N   CYS A 719       0.162  -7.417  -5.550  1.00 19.360          N  
ATOM  11514  CA  CYS A 719       0.424  -7.885  -4.200  1.00 19.670          C  
ATOM  11515  C   CYS A 719      -0.148  -6.998  -3.109  1.00 19.760          C  
ATOM  11516  O   CYS A 719       0.029  -7.296  -1.921  1.00 20.070          O  
ATOM  11517  CB  CYS A 719       1.926  -8.061  -3.958  1.00 27.410          C  
ATOM  11518  SG  CYS A 719       2.900  -6.528  -3.764  1.00 27.410          S  
ATOM  11519  H   CYS A 719       0.956  -7.040  -6.075  1.00 23.230          H  
ATOM  11520  HA  CYS A 719      -0.032  -8.860  -4.101  1.00 23.600          H  
ATOM  11521 1HB  CYS A 719       2.077  -8.675  -3.099  1.00 32.900          H  
ATOM  11522 2HB  CYS A 719       2.346  -8.598  -4.806  1.00 32.900          H  
ATOM  11523  HG  CYS A 719       2.430  -5.914  -4.871  1.00 32.900          H  
ATOM  11524  N   SER A 720      -0.794  -5.892  -3.488  1.00 19.610          N  
ATOM  11525  CA  SER A 720      -1.361  -5.004  -2.496  1.00 19.820          C  
ATOM  11526  C   SER A 720      -2.837  -4.614  -2.722  1.00 19.960          C  
ATOM  11527  O   SER A 720      -3.322  -3.750  -1.997  1.00 20.220          O  
ATOM  11528  CB  SER A 720      -0.491  -3.765  -2.424  1.00 27.660          C  
ATOM  11529  OG  SER A 720      -0.470  -3.096  -3.658  1.00 27.660          O  
ATOM  11530  H   SER A 720      -0.892  -5.649  -4.480  1.00 23.530          H  
ATOM  11531  HA  SER A 720      -1.308  -5.507  -1.536  1.00 23.780          H  
ATOM  11532 1HB  SER A 720      -0.858  -3.110  -1.650  1.00 33.200          H  
ATOM  11533 2HB  SER A 720       0.525  -4.047  -2.144  1.00 33.200          H  
ATOM  11534  HG  SER A 720       0.116  -3.613  -4.217  1.00 33.200          H  
ATOM  11535  N   ILE A 721      -3.536  -5.232  -3.714  1.00 19.890          N  
ATOM  11536  CA  ILE A 721      -4.957  -4.916  -4.041  1.00 20.190          C  
ATOM  11537  C   ILE A 721      -5.733  -4.074  -3.054  1.00 20.650          C  
ATOM  11538  O   ILE A 721      -6.665  -3.405  -3.494  1.00 20.710          O  
ATOM  11539  OXT ILE A 721      -5.833  -4.507  -1.919  1.00 30.290          O  
ATOM  11540  CB  ILE A 721      -5.810  -6.181  -4.335  1.00 27.080          C  
ATOM  11541  CG1 ILE A 721      -5.295  -6.826  -5.656  1.00 27.080          C  
ATOM  11542  CG2 ILE A 721      -7.318  -5.945  -4.263  1.00 27.080          C  
ATOM  11543  CD1 ILE A 721      -5.886  -8.194  -6.025  1.00 27.080          C  
ATOM  11544  H   ILE A 721      -3.060  -5.954  -4.264  1.00 23.870          H  
ATOM  11545  HA  ILE A 721      -4.937  -4.357  -4.971  1.00 24.230          H  
ATOM  11546  HB  ILE A 721      -5.661  -6.859  -3.599  1.00 32.490          H  
ATOM  11547 1HG1 ILE A 721      -5.460  -6.142  -6.455  1.00 32.490          H  
ATOM  11548 2HG1 ILE A 721      -4.245  -6.954  -5.556  1.00 32.490          H  
ATOM  11549 1HG2 ILE A 721      -7.841  -6.878  -4.430  1.00 32.490          H  
ATOM  11550 2HG2 ILE A 721      -7.607  -5.576  -3.280  1.00 32.490          H  
ATOM  11551 3HG2 ILE A 721      -7.601  -5.252  -4.975  1.00 32.490          H  
ATOM  11552 1HD1 ILE A 721      -5.439  -8.547  -6.954  1.00 32.490          H  
ATOM  11553 2HD1 ILE A 721      -5.693  -8.911  -5.240  1.00 32.490          H  
ATOM  11554 3HD1 ILE A 721      -6.936  -8.122  -6.161  1.00 32.490          H  
TER                                                                             
ATOM  11556  N   MET B 722      74.254  12.643 -15.677  1.00  6.020          N  
ATOM  11557  CA  MET B 722      73.517  13.906 -15.681  1.00  5.830          C  
ATOM  11558  C   MET B 722      72.446  14.018 -14.600  1.00  5.130          C  
ATOM  11559  O   MET B 722      72.669  14.700 -13.592  1.00  5.250          O  
ATOM  11560  CB  MET B 722      72.882  14.174 -17.050  1.00  8.240          C  
ATOM  11561  CG  MET B 722      73.860  14.537 -18.183  1.00  8.240          C  
ATOM  11562  SD  MET B 722      74.853  16.028 -17.815  1.00  8.240          S  
ATOM  11563  CE  MET B 722      73.637  17.369 -17.797  1.00  8.240          C  
ATOM  11564 1H   MET B 722      75.157  12.784 -16.111  1.00  7.220          H  
ATOM  11565 2H   MET B 722      74.389  12.337 -14.725  1.00  7.220          H  
ATOM  11566 3H   MET B 722      73.743  11.939 -16.189  1.00  7.220          H  
ATOM  11567  HA  MET B 722      74.233  14.702 -15.485  1.00  7.000          H  
ATOM  11568 1HB  MET B 722      72.346  13.287 -17.380  1.00  9.890          H  
ATOM  11569 2HB  MET B 722      72.134  14.969 -16.959  1.00  9.890          H  
ATOM  11570 1HG  MET B 722      74.538  13.707 -18.379  1.00  9.890          H  
ATOM  11571 2HG  MET B 722      73.292  14.725 -19.097  1.00  9.890          H  
ATOM  11572 1HE  MET B 722      74.138  18.312 -17.579  1.00  9.890          H  
ATOM  11573 2HE  MET B 722      73.145  17.439 -18.767  1.00  9.890          H  
ATOM  11574 3HE  MET B 722      72.887  17.188 -17.027  1.00  9.890          H  
ATOM  11575  N   THR B 723      71.317  13.320 -14.793  1.00  4.540          N  
ATOM  11576  CA  THR B 723      70.110  13.404 -13.960  1.00  3.990          C  
ATOM  11577  C   THR B 723      70.363  13.343 -12.451  1.00  3.360          C  
ATOM  11578  O   THR B 723      69.832  14.157 -11.689  1.00  3.200          O  
ATOM  11579  CB  THR B 723      69.142  12.261 -14.355  1.00  5.810          C  
ATOM  11580  OG1 THR B 723      68.845  12.347 -15.758  1.00  5.810          O  
ATOM  11581  CG2 THR B 723      67.822  12.399 -13.581  1.00  5.810          C  
ATOM  11582  H   THR B 723      71.219  12.745 -15.620  1.00  5.450          H  
ATOM  11583  HA  THR B 723      69.618  14.347 -14.183  1.00  4.790          H  
ATOM  11584  HB  THR B 723      69.602  11.298 -14.140  1.00  6.970          H  
ATOM  11585  HG1 THR B 723      68.340  11.567 -16.027  1.00  6.970          H  
ATOM  11586 1HG2 THR B 723      67.148  11.598 -13.878  1.00  6.970          H  
ATOM  11587 2HG2 THR B 723      67.989  12.341 -12.508  1.00  6.970          H  
ATOM  11588 3HG2 THR B 723      67.375  13.348 -13.825  1.00  6.970          H  
ATOM  11589  N   SER B 724      71.234  12.431 -12.008  1.00  3.190          N  
ATOM  11590  CA  SER B 724      71.503  12.238 -10.579  1.00  2.740          C  
ATOM  11591  C   SER B 724      72.028  13.493  -9.877  1.00  2.920          C  
ATOM  11592  O   SER B 724      71.939  13.593  -8.654  1.00  3.280          O  
ATOM  11593  CB  SER B 724      72.511  11.117 -10.391  1.00  4.020          C  
ATOM  11594  OG  SER B 724      71.981   9.877 -10.796  1.00  4.020          O  
ATOM  11595  H   SER B 724      71.675  11.815 -12.672  1.00  3.830          H  
ATOM  11596  HA  SER B 724      70.571  11.952 -10.093  1.00  3.290          H  
ATOM  11597 1HB  SER B 724      73.404  11.339 -10.972  1.00  4.820          H  
ATOM  11598 2HB  SER B 724      72.805  11.069  -9.346  1.00  4.820          H  
ATOM  11599  HG  SER B 724      72.661   9.221 -10.606  1.00  4.820          H  
ATOM  11600  N   LYS B 725      72.596  14.431 -10.635  1.00  2.930          N  
ATOM  11601  CA  LYS B 725      73.106  15.669 -10.072  1.00  3.170          C  
ATOM  11602  C   LYS B 725      72.272  16.847 -10.575  1.00  3.110          C  
ATOM  11603  O   LYS B 725      72.003  17.791  -9.835  1.00  3.200          O  
ATOM  11604  CB  LYS B 725      74.576  15.848 -10.436  1.00  4.340          C  
ATOM  11605  CG  LYS B 725      75.493  14.801  -9.810  1.00  4.340          C  
ATOM  11606  CD  LYS B 725      76.946  15.027 -10.200  1.00  4.340          C  
ATOM  11607  CE  LYS B 725      77.864  13.980  -9.577  1.00  4.340          C  
ATOM  11608  NZ  LYS B 725      79.283  14.167  -9.999  1.00  4.340          N  
ATOM  11609  H   LYS B 725      72.632  14.295 -11.643  1.00  3.520          H  
ATOM  11610  HA  LYS B 725      73.013  15.633  -8.987  1.00  3.800          H  
ATOM  11611 1HB  LYS B 725      74.686  15.799 -11.520  1.00  5.210          H  
ATOM  11612 2HB  LYS B 725      74.912  16.832 -10.114  1.00  5.210          H  
ATOM  11613 1HG  LYS B 725      75.396  14.841  -8.724  1.00  5.210          H  
ATOM  11614 2HG  LYS B 725      75.184  13.810 -10.144  1.00  5.210          H  
ATOM  11615 1HD  LYS B 725      77.041  14.979 -11.287  1.00  5.210          H  
ATOM  11616 2HD  LYS B 725      77.262  16.016  -9.869  1.00  5.210          H  
ATOM  11617 1HE  LYS B 725      77.805  14.054  -8.492  1.00  5.210          H  
ATOM  11618 2HE  LYS B 725      77.533  12.987  -9.882  1.00  5.210          H  
ATOM  11619 1HZ  LYS B 725      79.862  13.458  -9.569  1.00  5.210          H  
ATOM  11620 2HZ  LYS B 725      79.349  14.089 -11.004  1.00  5.210          H  
ATOM  11621 3HZ  LYS B 725      79.604  15.081  -9.711  1.00  5.210          H  
ATOM  11622  N   GLU B 726      71.856  16.784 -11.841  1.00  3.160          N  
ATOM  11623  CA  GLU B 726      71.100  17.839 -12.506  1.00  3.490          C  
ATOM  11624  C   GLU B 726      69.793  18.150 -11.790  1.00  3.330          C  
ATOM  11625  O   GLU B 726      69.369  19.305 -11.726  1.00  3.800          O  
ATOM  11626  CB  GLU B 726      70.819  17.451 -13.962  1.00  4.750          C  
ATOM  11627  CG  GLU B 726      70.112  18.521 -14.782  1.00  4.750          C  
ATOM  11628  CD  GLU B 726      69.952  18.146 -16.221  1.00  4.750          C  
ATOM  11629  OE1 GLU B 726      70.397  17.094 -16.592  1.00  4.750          O  
ATOM  11630  OE2 GLU B 726      69.379  18.915 -16.953  1.00  4.750          O  
ATOM  11631  H   GLU B 726      72.107  15.975 -12.400  1.00  3.790          H  
ATOM  11632  HA  GLU B 726      71.708  18.742 -12.504  1.00  4.190          H  
ATOM  11633 1HB  GLU B 726      71.757  17.199 -14.460  1.00  5.700          H  
ATOM  11634 2HB  GLU B 726      70.198  16.566 -13.977  1.00  5.700          H  
ATOM  11635 1HG  GLU B 726      69.122  18.687 -14.362  1.00  5.700          H  
ATOM  11636 2HG  GLU B 726      70.671  19.453 -14.707  1.00  5.700          H  
ATOM  11637  N   LYS B 727      69.150  17.119 -11.243  1.00  2.850          N  
ATOM  11638  CA  LYS B 727      67.873  17.276 -10.565  1.00  2.900          C  
ATOM  11639  C   LYS B 727      67.989  17.629  -9.083  1.00  2.570          C  
ATOM  11640  O   LYS B 727      66.969  17.694  -8.396  1.00  2.580          O  
ATOM  11641  CB  LYS B 727      67.047  16.003 -10.693  1.00  4.040          C  
ATOM  11642  CG  LYS B 727      66.709  15.566 -12.115  1.00  4.040          C  
ATOM  11643  CD  LYS B 727      65.788  16.532 -12.844  1.00  4.040          C  
ATOM  11644  CE  LYS B 727      65.381  15.966 -14.198  1.00  4.040          C  
ATOM  11645  NZ  LYS B 727      64.496  16.899 -14.951  1.00  4.040          N  
ATOM  11646  H   LYS B 727      69.542  16.177 -11.339  1.00  3.420          H  
ATOM  11647  HA  LYS B 727      67.339  18.094 -11.042  1.00  3.480          H  
ATOM  11648 1HB  LYS B 727      67.585  15.182 -10.213  1.00  4.850          H  
ATOM  11649 2HB  LYS B 727      66.112  16.138 -10.161  1.00  4.850          H  
ATOM  11650 1HG  LYS B 727      67.639  15.480 -12.682  1.00  4.850          H  
ATOM  11651 2HG  LYS B 727      66.236  14.590 -12.077  1.00  4.850          H  
ATOM  11652 1HD  LYS B 727      64.898  16.725 -12.243  1.00  4.850          H  
ATOM  11653 2HD  LYS B 727      66.307  17.475 -13.017  1.00  4.850          H  
ATOM  11654 1HE  LYS B 727      66.280  15.777 -14.787  1.00  4.850          H  
ATOM  11655 2HE  LYS B 727      64.854  15.025 -14.045  1.00  4.850          H  
ATOM  11656 1HZ  LYS B 727      64.250  16.485 -15.840  1.00  4.850          H  
ATOM  11657 2HZ  LYS B 727      63.654  17.073 -14.419  1.00  4.850          H  
ATOM  11658 3HZ  LYS B 727      64.980  17.772 -15.110  1.00  4.850          H  
ATOM  11659  N   ILE B 728      69.205  17.827  -8.564  1.00  2.380          N  
ATOM  11660  CA  ILE B 728      69.353  18.148  -7.156  1.00  2.100          C  
ATOM  11661  C   ILE B 728      69.592  19.656  -6.977  1.00  2.280          C  
ATOM  11662  O   ILE B 728      70.713  20.129  -7.181  1.00  2.490          O  
ATOM  11663  CB  ILE B 728      70.543  17.387  -6.553  1.00  3.050          C  
ATOM  11664  CG1 ILE B 728      70.420  15.849  -6.825  1.00  3.050          C  
ATOM  11665  CG2 ILE B 728      70.655  17.699  -5.083  1.00  3.050          C  
ATOM  11666  CD1 ILE B 728      69.179  15.155  -6.305  1.00  3.050          C  
ATOM  11667  H   ILE B 728      70.041  17.783  -9.159  1.00  2.860          H  
ATOM  11668  HA  ILE B 728      68.459  17.836  -6.641  1.00  2.520          H  
ATOM  11669  HB  ILE B 728      71.458  17.713  -7.055  1.00  3.660          H  
ATOM  11670 1HG1 ILE B 728      70.451  15.697  -7.904  1.00  3.660          H  
ATOM  11671 2HG1 ILE B 728      71.289  15.353  -6.388  1.00  3.660          H  
ATOM  11672 1HG2 ILE B 728      71.518  17.178  -4.676  1.00  3.660          H  
ATOM  11673 2HG2 ILE B 728      70.789  18.770  -4.943  1.00  3.660          H  
ATOM  11674 3HG2 ILE B 728      69.759  17.382  -4.561  1.00  3.660          H  
ATOM  11675 1HD1 ILE B 728      69.244  14.109  -6.582  1.00  3.660          H  
ATOM  11676 2HD1 ILE B 728      69.111  15.236  -5.226  1.00  3.660          H  
ATOM  11677 3HD1 ILE B 728      68.293  15.588  -6.756  1.00  3.660          H  
ATOM  11678  N   PRO B 729      68.635  20.427  -6.429  1.00  2.290          N  
ATOM  11679  CA  PRO B 729      68.666  21.884  -6.350  1.00  2.480          C  
ATOM  11680  C   PRO B 729      69.547  22.435  -5.227  1.00  2.360          C  
ATOM  11681  O   PRO B 729      69.056  23.163  -4.365  1.00  2.240          O  
ATOM  11682  CB  PRO B 729      67.190  22.202  -6.077  1.00  3.720          C  
ATOM  11683  CG  PRO B 729      66.711  21.027  -5.240  1.00  3.720          C  
ATOM  11684  CD  PRO B 729      67.432  19.820  -5.812  1.00  3.720          C  
ATOM  11685  HA  PRO B 729      68.981  22.287  -7.325  1.00  2.980          H  
ATOM  11686 1HB  PRO B 729      67.092  23.164  -5.552  1.00  4.460          H  
ATOM  11687 2HB  PRO B 729      66.647  22.301  -7.028  1.00  4.460          H  
ATOM  11688 1HG  PRO B 729      66.952  21.198  -4.169  1.00  4.460          H  
ATOM  11689 2HG  PRO B 729      65.618  20.936  -5.307  1.00  4.460          H  
ATOM  11690 1HD  PRO B 729      67.706  19.139  -4.988  1.00  4.460          H  
ATOM  11691 2HD  PRO B 729      66.792  19.341  -6.569  1.00  4.460          H  
ATOM  11692  N   THR B 730      70.837  22.093  -5.250  1.00  2.580          N  
ATOM  11693  CA  THR B 730      71.870  22.514  -4.279  1.00  2.590          C  
ATOM  11694  C   THR B 730      71.629  22.071  -2.826  1.00  2.370          C  
ATOM  11695  O   THR B 730      72.455  21.367  -2.241  1.00  2.520          O  
ATOM  11696  CB  THR B 730      72.085  24.049  -4.303  1.00  3.620          C  
ATOM  11697  OG1 THR B 730      72.505  24.449  -5.611  1.00  3.620          O  
ATOM  11698  CG2 THR B 730      73.183  24.444  -3.300  1.00  3.620          C  
ATOM  11699  H   THR B 730      71.126  21.487  -6.019  1.00  3.100          H  
ATOM  11700  HA  THR B 730      72.810  22.061  -4.597  1.00  3.110          H  
ATOM  11701  HB  THR B 730      71.164  24.564  -4.045  1.00  4.350          H  
ATOM  11702  HG1 THR B 730      71.777  24.324  -6.224  1.00  4.350          H  
ATOM  11703 1HG2 THR B 730      73.331  25.520  -3.339  1.00  4.350          H  
ATOM  11704 2HG2 THR B 730      72.905  24.165  -2.288  1.00  4.350          H  
ATOM  11705 3HG2 THR B 730      74.110  23.942  -3.563  1.00  4.350          H  
ATOM  11706  N   PHE B 731      70.524  22.518  -2.239  1.00  2.570          N  
ATOM  11707  CA  PHE B 731      70.161  22.220  -0.863  1.00  2.420          C  
ATOM  11708  C   PHE B 731      69.171  21.069  -0.838  1.00  2.200          C  
ATOM  11709  O   PHE B 731      68.059  21.172  -1.357  1.00  2.270          O  
ATOM  11710  CB  PHE B 731      69.558  23.452  -0.205  1.00  3.450          C  
ATOM  11711  CG  PHE B 731      70.542  24.566  -0.089  1.00  3.450          C  
ATOM  11712  CD1 PHE B 731      70.590  25.552  -1.062  1.00  3.450          C  
ATOM  11713  CD2 PHE B 731      71.438  24.624   0.961  1.00  3.450          C  
ATOM  11714  CE1 PHE B 731      71.507  26.574  -0.983  1.00  3.450          C  
ATOM  11715  CE2 PHE B 731      72.359  25.646   1.042  1.00  3.450          C  
ATOM  11716  CZ  PHE B 731      72.392  26.622   0.068  1.00  3.450          C  
ATOM  11717  H   PHE B 731      69.900  23.075  -2.810  1.00  3.080          H  
ATOM  11718  HA  PHE B 731      71.056  21.922  -0.317  1.00  2.900          H  
ATOM  11719 1HB  PHE B 731      68.709  23.799  -0.792  1.00  4.140          H  
ATOM  11720 2HB  PHE B 731      69.197  23.200   0.790  1.00  4.140          H  
ATOM  11721  HD1 PHE B 731      69.892  25.510  -1.900  1.00  4.140          H  
ATOM  11722  HD2 PHE B 731      71.416  23.850   1.730  1.00  4.140          H  
ATOM  11723  HE1 PHE B 731      71.535  27.342  -1.756  1.00  4.140          H  
ATOM  11724  HE2 PHE B 731      73.063  25.683   1.874  1.00  4.140          H  
ATOM  11725  HZ  PHE B 731      73.121  27.427   0.130  1.00  4.140          H  
ATOM  11726  N   ASN B 732      69.568  19.974  -0.216  1.00  2.090          N  
ATOM  11727  CA  ASN B 732      68.767  18.767  -0.220  1.00  1.930          C  
ATOM  11728  C   ASN B 732      69.071  17.893   0.977  1.00  1.900          C  
ATOM  11729  O   ASN B 732      70.000  18.178   1.737  1.00  1.960          O  
ATOM  11730  CB  ASN B 732      69.100  18.026  -1.494  1.00  2.770          C  
ATOM  11731  CG  ASN B 732      70.581  17.691  -1.500  1.00  2.770          C  
ATOM  11732  OD1 ASN B 732      71.026  16.723  -0.876  1.00  2.770          O  
ATOM  11733  ND2 ASN B 732      71.356  18.499  -2.170  1.00  2.770          N  
ATOM  11734  H   ASN B 732      70.477  19.960   0.229  1.00  2.510          H  
ATOM  11735  HA  ASN B 732      67.709  19.032  -0.190  1.00  2.320          H  
ATOM  11736 1HB  ASN B 732      68.524  17.104  -1.553  1.00  3.320          H  
ATOM  11737 2HB  ASN B 732      68.853  18.635  -2.365  1.00  3.320          H  
ATOM  11738 1HD2 ASN B 732      72.344  18.345  -2.198  1.00  3.320          H  
ATOM  11739 2HD2 ASN B 732      70.960  19.277  -2.669  1.00  3.320          H  
ATOM  11740  N   THR B 733      68.307  16.816   1.122  1.00  1.920          N  
ATOM  11741  CA  THR B 733      68.561  15.818   2.146  1.00  1.960          C  
ATOM  11742  C   THR B 733      69.331  14.710   1.440  1.00  1.820          C  
ATOM  11743  O   THR B 733      69.076  14.433   0.261  1.00  1.720          O  
ATOM  11744  CB  THR B 733      67.243  15.305   2.788  1.00  2.730          C  
ATOM  11745  OG1 THR B 733      66.553  16.408   3.366  1.00  2.730          O  
ATOM  11746  CG2 THR B 733      67.519  14.294   3.917  1.00  2.730          C  
ATOM  11747  H   THR B 733      67.509  16.649   0.486  1.00  2.300          H  
ATOM  11748  HA  THR B 733      69.197  16.238   2.926  1.00  2.350          H  
ATOM  11749  HB  THR B 733      66.617  14.840   2.022  1.00  3.270          H  
ATOM  11750  HG1 THR B 733      66.236  16.984   2.660  1.00  3.270          H  
ATOM  11751 1HG2 THR B 733      66.571  13.977   4.350  1.00  3.270          H  
ATOM  11752 2HG2 THR B 733      68.027  13.435   3.555  1.00  3.270          H  
ATOM  11753 3HG2 THR B 733      68.128  14.770   4.685  1.00  3.270          H  
ATOM  11754  N   GLU B 734      70.213  14.009   2.146  1.00  1.840          N  
ATOM  11755  CA  GLU B 734      70.953  12.918   1.517  1.00  1.740          C  
ATOM  11756  C   GLU B 734      70.000  11.902   0.890  1.00  1.570          C  
ATOM  11757  O   GLU B 734      70.308  11.326  -0.154  1.00  1.440          O  
ATOM  11758  CB  GLU B 734      71.837  12.231   2.555  1.00  2.480          C  
ATOM  11759  CG  GLU B 734      72.938  13.121   3.121  1.00  2.480          C  
ATOM  11760  CD  GLU B 734      72.462  14.020   4.246  1.00  2.480          C  
ATOM  11761  OE1 GLU B 734      71.288  13.976   4.567  1.00  2.480          O  
ATOM  11762  OE2 GLU B 734      73.258  14.753   4.771  1.00  2.480          O  
ATOM  11763  H   GLU B 734      70.402  14.249   3.125  1.00  2.210          H  
ATOM  11764  HA  GLU B 734      71.582  13.337   0.731  1.00  2.090          H  
ATOM  11765 1HB  GLU B 734      71.222  11.872   3.381  1.00  2.970          H  
ATOM  11766 2HB  GLU B 734      72.312  11.361   2.102  1.00  2.970          H  
ATOM  11767 1HG  GLU B 734      73.747  12.491   3.489  1.00  2.970          H  
ATOM  11768 2HG  GLU B 734      73.333  13.739   2.315  1.00  2.970          H  
ATOM  11769  N   GLU B 735      68.836  11.733   1.517  1.00  1.610          N  
ATOM  11770  CA  GLU B 735      67.772  10.843   1.093  1.00  1.510          C  
ATOM  11771  C   GLU B 735      67.150  11.252  -0.259  1.00  1.420          C  
ATOM  11772  O   GLU B 735      66.619  10.392  -0.968  1.00  1.300          O  
ATOM  11773  CB  GLU B 735      66.703  10.784   2.193  1.00  2.150          C  
ATOM  11774  CG  GLU B 735      67.201  10.105   3.486  1.00  2.150          C  
ATOM  11775  CD  GLU B 735      66.187  10.068   4.619  1.00  2.150          C  
ATOM  11776  OE1 GLU B 735      65.109  10.584   4.458  1.00  2.150          O  
ATOM  11777  OE2 GLU B 735      66.512   9.522   5.663  1.00  2.150          O  
ATOM  11778  H   GLU B 735      68.704  12.223   2.389  1.00  1.930          H  
ATOM  11779  HA  GLU B 735      68.195   9.842   0.986  1.00  1.810          H  
ATOM  11780 1HB  GLU B 735      66.365  11.791   2.432  1.00  2.580          H  
ATOM  11781 2HB  GLU B 735      65.840  10.225   1.832  1.00  2.580          H  
ATOM  11782 1HG  GLU B 735      67.488   9.082   3.239  1.00  2.580          H  
ATOM  11783 2HG  GLU B 735      68.096  10.623   3.828  1.00  2.580          H  
ATOM  11784  N   ASP B 736      67.227  12.542  -0.643  1.00  1.510          N  
ATOM  11785  CA  ASP B 736      66.643  12.991  -1.903  1.00  1.490          C  
ATOM  11786  C   ASP B 736      67.629  12.637  -2.985  1.00  1.360          C  
ATOM  11787  O   ASP B 736      67.251  12.203  -4.078  1.00  1.290          O  
ATOM  11788  CB  ASP B 736      66.473  14.518  -1.940  1.00  2.090          C  
ATOM  11789  CG  ASP B 736      65.464  15.099  -0.961  1.00  2.090          C  
ATOM  11790  OD1 ASP B 736      64.330  14.666  -0.949  1.00  2.090          O  
ATOM  11791  OD2 ASP B 736      65.845  16.013  -0.220  1.00  2.090          O  
ATOM  11792  H   ASP B 736      67.706  13.237  -0.075  1.00  1.810          H  
ATOM  11793  HA  ASP B 736      65.695  12.484  -2.080  1.00  1.790          H  
ATOM  11794 1HB  ASP B 736      67.441  14.975  -1.746  1.00  2.510          H  
ATOM  11795 2HB  ASP B 736      66.182  14.815  -2.946  1.00  2.510          H  
ATOM  11796  N   VAL B 737      68.905  12.769  -2.643  1.00  1.360          N  
ATOM  11797  CA  VAL B 737      69.962  12.438  -3.573  1.00  1.280          C  
ATOM  11798  C   VAL B 737      69.898  10.941  -3.842  1.00  1.150          C  
ATOM  11799  O   VAL B 737      69.957  10.515  -5.000  1.00  1.080          O  
ATOM  11800  CB  VAL B 737      71.328  12.869  -3.015  1.00  1.820          C  
ATOM  11801  CG1 VAL B 737      72.454  12.378  -3.905  1.00  1.820          C  
ATOM  11802  CG2 VAL B 737      71.330  14.374  -2.893  1.00  1.820          C  
ATOM  11803  H   VAL B 737      69.111  13.165  -1.715  1.00  1.630          H  
ATOM  11804  HA  VAL B 737      69.791  12.965  -4.508  1.00  1.540          H  
ATOM  11805  HB  VAL B 737      71.472  12.428  -2.036  1.00  2.190          H  
ATOM  11806 1HG1 VAL B 737      73.409  12.691  -3.485  1.00  2.190          H  
ATOM  11807 2HG1 VAL B 737      72.431  11.297  -3.963  1.00  2.190          H  
ATOM  11808 3HG1 VAL B 737      72.341  12.799  -4.907  1.00  2.190          H  
ATOM  11809 1HG2 VAL B 737      72.276  14.716  -2.476  1.00  2.190          H  
ATOM  11810 2HG2 VAL B 737      71.185  14.817  -3.868  1.00  2.190          H  
ATOM  11811 3HG2 VAL B 737      70.518  14.673  -2.235  1.00  2.190          H  
ATOM  11812  N   GLU B 738      69.751  10.145  -2.770  1.00  1.130          N  
ATOM  11813  CA  GLU B 738      69.647   8.704  -2.916  1.00  1.030          C  
ATOM  11814  C   GLU B 738      68.442   8.324  -3.762  1.00  0.980          C  
ATOM  11815  O   GLU B 738      68.567   7.458  -4.626  1.00  0.900          O  
ATOM  11816  CB  GLU B 738      69.532   8.021  -1.549  1.00  1.480          C  
ATOM  11817  CG  GLU B 738      70.805   8.029  -0.704  1.00  1.480          C  
ATOM  11818  CD  GLU B 738      70.588   7.476   0.696  1.00  1.480          C  
ATOM  11819  OE1 GLU B 738      69.458   7.291   1.072  1.00  1.480          O  
ATOM  11820  OE2 GLU B 738      71.561   7.233   1.383  1.00  1.480          O  
ATOM  11821  H   GLU B 738      69.756  10.558  -1.832  1.00  1.360          H  
ATOM  11822  HA  GLU B 738      70.546   8.342  -3.414  1.00  1.240          H  
ATOM  11823 1HB  GLU B 738      68.750   8.513  -0.975  1.00  1.780          H  
ATOM  11824 2HB  GLU B 738      69.227   6.983  -1.687  1.00  1.780          H  
ATOM  11825 1HG  GLU B 738      71.557   7.425  -1.207  1.00  1.780          H  
ATOM  11826 2HG  GLU B 738      71.186   9.042  -0.638  1.00  1.780          H  
ATOM  11827  N   SER B 739      67.294   8.994  -3.576  1.00  1.050          N  
ATOM  11828  CA  SER B 739      66.119   8.670  -4.376  1.00  1.060          C  
ATOM  11829  C   SER B 739      66.376   8.871  -5.864  1.00  1.050          C  
ATOM  11830  O   SER B 739      66.051   7.995  -6.678  1.00  1.050          O  
ATOM  11831  CB  SER B 739      64.927   9.490  -3.940  1.00  1.480          C  
ATOM  11832  OG  SER B 739      63.813   9.200  -4.740  1.00  1.480          O  
ATOM  11833  H   SER B 739      67.203   9.675  -2.818  1.00  1.260          H  
ATOM  11834  HA  SER B 739      65.876   7.619  -4.209  1.00  1.270          H  
ATOM  11835 1HB  SER B 739      64.700   9.259  -2.896  1.00  1.780          H  
ATOM  11836 2HB  SER B 739      65.161  10.552  -3.997  1.00  1.780          H  
ATOM  11837  HG  SER B 739      63.054   9.524  -4.255  1.00  1.780          H  
ATOM  11838  N   TYR B 740      66.973  10.009  -6.241  1.00  1.070          N  
ATOM  11839  CA  TYR B 740      67.255  10.221  -7.658  1.00  1.090          C  
ATOM  11840  C   TYR B 740      68.225   9.190  -8.212  1.00  0.990          C  
ATOM  11841  O   TYR B 740      68.006   8.671  -9.309  1.00  1.010          O  
ATOM  11842  CB  TYR B 740      67.758  11.637  -7.929  1.00  1.520          C  
ATOM  11843  CG  TYR B 740      66.635  12.633  -8.070  1.00  1.520          C  
ATOM  11844  CD1 TYR B 740      66.292  13.487  -7.040  1.00  1.520          C  
ATOM  11845  CD2 TYR B 740      65.937  12.678  -9.266  1.00  1.520          C  
ATOM  11846  CE1 TYR B 740      65.258  14.379  -7.199  1.00  1.520          C  
ATOM  11847  CE2 TYR B 740      64.903  13.566  -9.425  1.00  1.520          C  
ATOM  11848  CZ  TYR B 740      64.562  14.415  -8.395  1.00  1.520          C  
ATOM  11849  OH  TYR B 740      63.524  15.302  -8.555  1.00  1.520          O  
ATOM  11850  H   TYR B 740      67.199  10.720  -5.534  1.00  1.280          H  
ATOM  11851  HA  TYR B 740      66.319  10.100  -8.200  1.00  1.310          H  
ATOM  11852 1HB  TYR B 740      68.401  11.951  -7.104  1.00  1.820          H  
ATOM  11853 2HB  TYR B 740      68.353  11.651  -8.841  1.00  1.820          H  
ATOM  11854  HD1 TYR B 740      66.830  13.456  -6.102  1.00  1.820          H  
ATOM  11855  HD2 TYR B 740      66.208  12.006 -10.081  1.00  1.820          H  
ATOM  11856  HE1 TYR B 740      64.987  15.051  -6.386  1.00  1.820          H  
ATOM  11857  HE2 TYR B 740      64.353  13.598 -10.365  1.00  1.820          H  
ATOM  11858  HH  TYR B 740      63.149  15.200  -9.431  1.00  1.820          H  
ATOM  11859  N   ILE B 741      69.265   8.845  -7.449  1.00  0.920          N  
ATOM  11860  CA  ILE B 741      70.223   7.857  -7.917  1.00  0.870          C  
ATOM  11861  C   ILE B 741      69.557   6.507  -8.101  1.00  0.850          C  
ATOM  11862  O   ILE B 741      69.793   5.842  -9.116  1.00  0.860          O  
ATOM  11863  CB  ILE B 741      71.411   7.707  -6.946  1.00  1.240          C  
ATOM  11864  CG1 ILE B 741      72.248   9.003  -6.977  1.00  1.240          C  
ATOM  11865  CG2 ILE B 741      72.265   6.452  -7.337  1.00  1.240          C  
ATOM  11866  CD1 ILE B 741      73.253   9.128  -5.858  1.00  1.240          C  
ATOM  11867  H   ILE B 741      69.408   9.315  -6.547  1.00  1.100          H  
ATOM  11868  HA  ILE B 741      70.608   8.182  -8.880  1.00  1.040          H  
ATOM  11869  HB  ILE B 741      71.033   7.589  -5.930  1.00  1.490          H  
ATOM  11870 1HG1 ILE B 741      72.780   9.049  -7.921  1.00  1.490          H  
ATOM  11871 2HG1 ILE B 741      71.572   9.857  -6.922  1.00  1.490          H  
ATOM  11872 1HG2 ILE B 741      73.097   6.343  -6.653  1.00  1.490          H  
ATOM  11873 2HG2 ILE B 741      71.663   5.546  -7.287  1.00  1.490          H  
ATOM  11874 3HG2 ILE B 741      72.644   6.572  -8.353  1.00  1.490          H  
ATOM  11875 1HD1 ILE B 741      73.784  10.075  -5.960  1.00  1.490          H  
ATOM  11876 2HD1 ILE B 741      72.726   9.108  -4.902  1.00  1.490          H  
ATOM  11877 3HD1 ILE B 741      73.968   8.315  -5.889  1.00  1.490          H  
ATOM  11878  N   SER B 742      68.753   6.084  -7.118  1.00  0.860          N  
ATOM  11879  CA  SER B 742      68.075   4.805  -7.172  1.00  0.910          C  
ATOM  11880  C   SER B 742      67.184   4.737  -8.411  1.00  0.950          C  
ATOM  11881  O   SER B 742      67.215   3.747  -9.157  1.00  1.000          O  
ATOM  11882  CB  SER B 742      67.234   4.647  -5.912  1.00  1.250          C  
ATOM  11883  OG  SER B 742      68.017   4.563  -4.758  1.00  1.250          O  
ATOM  11884  H   SER B 742      68.618   6.661  -6.283  1.00  1.030          H  
ATOM  11885  HA  SER B 742      68.818   4.011  -7.225  1.00  1.090          H  
ATOM  11886 1HB  SER B 742      66.552   5.492  -5.824  1.00  1.500          H  
ATOM  11887 2HB  SER B 742      66.652   3.780  -5.977  1.00  1.500          H  
ATOM  11888  HG  SER B 742      67.388   4.570  -4.015  1.00  1.500          H  
ATOM  11889  N   PHE B 743      66.428   5.810  -8.680  1.00  0.970          N  
ATOM  11890  CA  PHE B 743      65.592   5.840  -9.865  1.00  1.050          C  
ATOM  11891  C   PHE B 743      66.395   5.723 -11.139  1.00  1.040          C  
ATOM  11892  O   PHE B 743      66.063   4.927 -12.022  1.00  1.130          O  
ATOM  11893  CB  PHE B 743      64.747   7.100  -9.962  1.00  1.440          C  
ATOM  11894  CG  PHE B 743      64.005   7.113 -11.261  1.00  1.440          C  
ATOM  11895  CD1 PHE B 743      62.878   6.325 -11.443  1.00  1.440          C  
ATOM  11896  CD2 PHE B 743      64.453   7.886 -12.320  1.00  1.440          C  
ATOM  11897  CE1 PHE B 743      62.225   6.311 -12.656  1.00  1.440          C  
ATOM  11898  CE2 PHE B 743      63.808   7.873 -13.522  1.00  1.440          C  
ATOM  11899  CZ  PHE B 743      62.692   7.084 -13.695  1.00  1.440          C  
ATOM  11900  H   PHE B 743      66.411   6.600  -8.026  1.00  1.160          H  
ATOM  11901  HA  PHE B 743      64.916   4.997  -9.826  1.00  1.260          H  
ATOM  11902 1HB  PHE B 743      64.035   7.144  -9.138  1.00  1.730          H  
ATOM  11903 2HB  PHE B 743      65.386   7.986  -9.907  1.00  1.730          H  
ATOM  11904  HD1 PHE B 743      62.515   5.709 -10.618  1.00  1.730          H  
ATOM  11905  HD2 PHE B 743      65.337   8.506 -12.189  1.00  1.730          H  
ATOM  11906  HE1 PHE B 743      61.341   5.689 -12.796  1.00  1.730          H  
ATOM  11907  HE2 PHE B 743      64.180   8.483 -14.344  1.00  1.730          H  
ATOM  11908  HZ  PHE B 743      62.181   7.073 -14.654  1.00  1.730          H  
ATOM  11909  N   ASN B 744      67.440   6.530 -11.261  1.00  0.980          N  
ATOM  11910  CA  ASN B 744      68.209   6.543 -12.483  1.00  1.000          C  
ATOM  11911  C   ASN B 744      68.830   5.181 -12.727  1.00  0.970          C  
ATOM  11912  O   ASN B 744      68.874   4.705 -13.870  1.00  1.040          O  
ATOM  11913  CB  ASN B 744      69.271   7.597 -12.350  1.00  1.390          C  
ATOM  11914  CG  ASN B 744      68.666   8.946 -12.330  1.00  1.390          C  
ATOM  11915  OD1 ASN B 744      67.579   9.192 -12.862  1.00  1.390          O  
ATOM  11916  ND2 ASN B 744      69.321   9.837 -11.669  1.00  1.390          N  
ATOM  11917  H   ASN B 744      67.683   7.177 -10.504  1.00  1.180          H  
ATOM  11918  HA  ASN B 744      67.547   6.773 -13.316  1.00  1.200          H  
ATOM  11919 1HB  ASN B 744      69.821   7.442 -11.419  1.00  1.670          H  
ATOM  11920 2HB  ASN B 744      69.978   7.523 -13.174  1.00  1.670          H  
ATOM  11921 1HD2 ASN B 744      68.934  10.750 -11.561  1.00  1.670          H  
ATOM  11922 2HD2 ASN B 744      70.205   9.610 -11.242  1.00  1.670          H  
ATOM  11923  N   ALA B 745      69.290   4.536 -11.648  1.00  0.920          N  
ATOM  11924  CA  ALA B 745      69.883   3.235 -11.788  1.00  0.940          C  
ATOM  11925  C   ALA B 745      68.873   2.243 -12.329  1.00  1.010          C  
ATOM  11926  O   ALA B 745      69.178   1.510 -13.260  1.00  1.060          O  
ATOM  11927  CB  ALA B 745      70.424   2.751 -10.447  1.00  1.310          C  
ATOM  11928  H   ALA B 745      69.271   4.989 -10.730  1.00  1.100          H  
ATOM  11929  HA  ALA B 745      70.702   3.312 -12.498  1.00  1.130          H  
ATOM  11930 1HB  ALA B 745      70.895   1.773 -10.573  1.00  1.570          H  
ATOM  11931 2HB  ALA B 745      71.161   3.460 -10.075  1.00  1.570          H  
ATOM  11932 3HB  ALA B 745      69.604   2.679  -9.737  1.00  1.570          H  
ATOM  11933  N   GLN B 746      67.633   2.234 -11.828  1.00  1.030          N  
ATOM  11934  CA  GLN B 746      66.756   1.214 -12.392  1.00  1.120          C  
ATOM  11935  C   GLN B 746      66.331   1.596 -13.807  1.00  1.170          C  
ATOM  11936  O   GLN B 746      66.170   0.743 -14.672  1.00  1.220          O  
ATOM  11937  CB  GLN B 746      65.522   0.933 -11.530  1.00  1.530          C  
ATOM  11938  CG  GLN B 746      64.377   1.966 -11.522  1.00  1.530          C  
ATOM  11939  CD  GLN B 746      63.331   1.685 -12.654  1.00  1.530          C  
ATOM  11940  OE1 GLN B 746      63.230   0.553 -13.145  1.00  1.530          O  
ATOM  11941  NE2 GLN B 746      62.556   2.686 -13.041  1.00  1.530          N  
ATOM  11942  H   GLN B 746      67.376   2.843 -11.041  1.00  1.240          H  
ATOM  11943  HA  GLN B 746      67.311   0.282 -12.445  1.00  1.340          H  
ATOM  11944 1HB  GLN B 746      65.113  -0.013 -11.848  1.00  1.840          H  
ATOM  11945 2HB  GLN B 746      65.843   0.804 -10.511  1.00  1.840          H  
ATOM  11946 1HG  GLN B 746      63.876   1.922 -10.567  1.00  1.840          H  
ATOM  11947 2HG  GLN B 746      64.774   2.947 -11.667  1.00  1.840          H  
ATOM  11948 1HE2 GLN B 746      61.835   2.525 -13.761  1.00  1.840          H  
ATOM  11949 2HE2 GLN B 746      62.661   3.592 -12.627  1.00  1.840          H  
ATOM  11950  N   ALA B 747      66.203   2.889 -14.082  1.00  1.180          N  
ATOM  11951  CA  ALA B 747      65.743   3.336 -15.383  1.00  1.260          C  
ATOM  11952  C   ALA B 747      66.654   2.855 -16.520  1.00  1.300          C  
ATOM  11953  O   ALA B 747      66.186   2.560 -17.621  1.00  1.420          O  
ATOM  11954  CB  ALA B 747      65.656   4.849 -15.388  1.00  1.730          C  
ATOM  11955  H   ALA B 747      66.354   3.583 -13.345  1.00  1.420          H  
ATOM  11956  HA  ALA B 747      64.749   2.923 -15.547  1.00  1.510          H  
ATOM  11957 1HB  ALA B 747      65.275   5.192 -16.346  1.00  2.080          H  
ATOM  11958 2HB  ALA B 747      64.988   5.171 -14.588  1.00  2.080          H  
ATOM  11959 3HB  ALA B 747      66.648   5.263 -15.220  1.00  2.080          H  
ATOM  11960  N   LYS B 748      67.956   2.766 -16.255  1.00  1.250          N  
ATOM  11961  CA  LYS B 748      68.938   2.373 -17.260  1.00  1.330          C  
ATOM  11962  C   LYS B 748      69.181   0.867 -17.446  1.00  1.320          C  
ATOM  11963  O   LYS B 748      69.932   0.484 -18.358  1.00  1.330          O  
ATOM  11964  CB  LYS B 748      70.275   3.011 -16.915  1.00  1.830          C  
ATOM  11965  CG  LYS B 748      70.322   4.513 -17.012  1.00  1.830          C  
ATOM  11966  CD  LYS B 748      71.698   5.012 -16.619  1.00  1.830          C  
ATOM  11967  CE  LYS B 748      71.802   6.519 -16.706  1.00  1.830          C  
ATOM  11968  NZ  LYS B 748      73.152   6.993 -16.300  1.00  1.830          N  
ATOM  11969  H   LYS B 748      68.286   3.062 -15.326  1.00  1.500          H  
ATOM  11970  HA  LYS B 748      68.599   2.766 -18.218  1.00  1.600          H  
ATOM  11971 1HB  LYS B 748      70.520   2.752 -15.884  1.00  2.200          H  
ATOM  11972 2HB  LYS B 748      71.054   2.599 -17.555  1.00  2.200          H  
ATOM  11973 1HG  LYS B 748      70.095   4.819 -18.033  1.00  2.200          H  
ATOM  11974 2HG  LYS B 748      69.577   4.947 -16.347  1.00  2.200          H  
ATOM  11975 1HD  LYS B 748      71.907   4.703 -15.591  1.00  2.200          H  
ATOM  11976 2HD  LYS B 748      72.447   4.565 -17.273  1.00  2.200          H  
ATOM  11977 1HE  LYS B 748      71.610   6.834 -17.731  1.00  2.200          H  
ATOM  11978 2HE  LYS B 748      71.056   6.970 -16.050  1.00  2.200          H  
ATOM  11979 1HZ  LYS B 748      73.191   7.996 -16.369  1.00  2.200          H  
ATOM  11980 2HZ  LYS B 748      73.333   6.713 -15.346  1.00  2.200          H  
ATOM  11981 3HZ  LYS B 748      73.851   6.589 -16.908  1.00  2.200          H  
ATOM  11982  N   ILE B 749      68.556   0.006 -16.630  1.00  1.300          N  
ATOM  11983  CA  ILE B 749      68.904  -1.429 -16.679  1.00  1.300          C  
ATOM  11984  C   ILE B 749      68.501  -2.095 -17.980  1.00  1.410          C  
ATOM  11985  O   ILE B 749      69.061  -3.116 -18.367  1.00  1.830          O  
ATOM  11986  CB  ILE B 749      68.320  -2.201 -15.500  1.00  1.820          C  
ATOM  11987  CG1 ILE B 749      66.793  -2.310 -15.555  1.00  1.820          C  
ATOM  11988  CG2 ILE B 749      68.759  -1.475 -14.279  1.00  1.820          C  
ATOM  11989  CD1 ILE B 749      66.207  -3.144 -14.459  1.00  1.820          C  
ATOM  11990  H   ILE B 749      67.874   0.367 -15.949  1.00  1.560          H  
ATOM  11991  HA  ILE B 749      69.988  -1.505 -16.593  1.00  1.560          H  
ATOM  11992  HB  ILE B 749      68.708  -3.206 -15.503  1.00  2.180          H  
ATOM  11993 1HG1 ILE B 749      66.353  -1.355 -15.544  1.00  2.180          H  
ATOM  11994 2HG1 ILE B 749      66.519  -2.808 -16.476  1.00  2.180          H  
ATOM  11995 1HG2 ILE B 749      68.414  -1.958 -13.405  1.00  2.180          H  
ATOM  11996 2HG2 ILE B 749      69.827  -1.425 -14.269  1.00  2.180          H  
ATOM  11997 3HG2 ILE B 749      68.373  -0.492 -14.300  1.00  2.180          H  
ATOM  11998 1HD1 ILE B 749      65.153  -3.198 -14.595  1.00  2.180          H  
ATOM  11999 2HD1 ILE B 749      66.636  -4.132 -14.493  1.00  2.180          H  
ATOM  12000 3HD1 ILE B 749      66.398  -2.712 -13.485  1.00  2.180          H  
ATOM  12001  N   TYR B 750      67.524  -1.519 -18.663  1.00  1.420          N  
ATOM  12002  CA  TYR B 750      67.091  -1.983 -19.960  1.00  1.600          C  
ATOM  12003  C   TYR B 750      68.280  -2.058 -20.918  1.00  1.590          C  
ATOM  12004  O   TYR B 750      68.383  -2.989 -21.720  1.00  1.910          O  
ATOM  12005  CB  TYR B 750      66.002  -1.077 -20.511  1.00  2.170          C  
ATOM  12006  CG  TYR B 750      65.524  -1.483 -21.854  1.00  2.170          C  
ATOM  12007  CD1 TYR B 750      64.670  -2.560 -21.983  1.00  2.170          C  
ATOM  12008  CD2 TYR B 750      65.929  -0.777 -22.969  1.00  2.170          C  
ATOM  12009  CE1 TYR B 750      64.222  -2.937 -23.215  1.00  2.170          C  
ATOM  12010  CE2 TYR B 750      65.482  -1.152 -24.209  1.00  2.170          C  
ATOM  12011  CZ  TYR B 750      64.629  -2.229 -24.336  1.00  2.170          C  
ATOM  12012  OH  TYR B 750      64.180  -2.606 -25.578  1.00  2.170          O  
ATOM  12013  H   TYR B 750      67.054  -0.716 -18.268  1.00  1.700          H  
ATOM  12014  HA  TYR B 750      66.690  -2.989 -19.853  1.00  1.920          H  
ATOM  12015 1HB  TYR B 750      65.160  -1.069 -19.836  1.00  2.600          H  
ATOM  12016 2HB  TYR B 750      66.380  -0.056 -20.578  1.00  2.600          H  
ATOM  12017  HD1 TYR B 750      64.358  -3.111 -21.110  1.00  2.600          H  
ATOM  12018  HD2 TYR B 750      66.609   0.076 -22.868  1.00  2.600          H  
ATOM  12019  HE1 TYR B 750      63.550  -3.789 -23.313  1.00  2.600          H  
ATOM  12020  HE2 TYR B 750      65.803  -0.597 -25.091  1.00  2.600          H  
ATOM  12021  HH  TYR B 750      64.559  -2.027 -26.244  1.00  2.600          H  
ATOM  12022  N   ASP B 751      69.150  -1.035 -20.882  1.00  1.840          N  
ATOM  12023  CA  ASP B 751      70.272  -0.971 -21.804  1.00  1.910          C  
ATOM  12024  C   ASP B 751      71.486  -1.735 -21.267  1.00  1.580          C  
ATOM  12025  O   ASP B 751      72.262  -2.301 -22.042  1.00  1.910          O  
ATOM  12026  CB  ASP B 751      70.646   0.488 -22.041  1.00  2.650          C  
ATOM  12027  CG  ASP B 751      69.531   1.272 -22.717  1.00  2.650          C  
ATOM  12028  OD1 ASP B 751      69.140   0.933 -23.810  1.00  2.650          O  
ATOM  12029  OD2 ASP B 751      69.064   2.207 -22.111  1.00  2.650          O  
ATOM  12030  H   ASP B 751      69.060  -0.301 -20.178  1.00  2.210          H  
ATOM  12031  HA  ASP B 751      69.969  -1.420 -22.750  1.00  2.290          H  
ATOM  12032 1HB  ASP B 751      70.877   0.962 -21.084  1.00  3.180          H  
ATOM  12033 2HB  ASP B 751      71.541   0.538 -22.658  1.00  3.180          H  
ATOM  12034  N   ASP B 752      71.658  -1.754 -19.940  1.00  1.510          N  
ATOM  12035  CA  ASP B 752      72.777  -2.476 -19.322  1.00  1.300          C  
ATOM  12036  C   ASP B 752      72.396  -3.005 -17.949  1.00  1.160          C  
ATOM  12037  O   ASP B 752      72.433  -2.276 -16.950  1.00  1.160          O  
ATOM  12038  CB  ASP B 752      74.051  -1.625 -19.220  1.00  1.900          C  
ATOM  12039  CG  ASP B 752      75.282  -2.428 -18.655  1.00  1.900          C  
ATOM  12040  OD1 ASP B 752      75.092  -3.536 -18.141  1.00  1.900          O  
ATOM  12041  OD2 ASP B 752      76.388  -1.928 -18.745  1.00  1.900          O  
ATOM  12042  H   ASP B 752      70.994  -1.235 -19.359  1.00  1.810          H  
ATOM  12043  HA  ASP B 752      73.014  -3.336 -19.949  1.00  1.560          H  
ATOM  12044 1HB  ASP B 752      74.307  -1.236 -20.208  1.00  2.280          H  
ATOM  12045 2HB  ASP B 752      73.866  -0.776 -18.575  1.00  2.280          H  
ATOM  12046  N   PHE B 753      72.084  -4.301 -17.920  1.00  1.080          N  
ATOM  12047  CA  PHE B 753      71.567  -5.022 -16.765  1.00  0.990          C  
ATOM  12048  C   PHE B 753      72.476  -4.940 -15.554  1.00  0.940          C  
ATOM  12049  O   PHE B 753      72.034  -5.138 -14.429  1.00  0.880          O  
ATOM  12050  CB  PHE B 753      71.407  -6.514 -17.086  1.00  1.420          C  
ATOM  12051  CG  PHE B 753      72.732  -7.253 -17.029  1.00  1.420          C  
ATOM  12052  CD1 PHE B 753      73.140  -7.877 -15.840  1.00  1.420          C  
ATOM  12053  CD2 PHE B 753      73.589  -7.296 -18.123  1.00  1.420          C  
ATOM  12054  CE1 PHE B 753      74.354  -8.506 -15.758  1.00  1.420          C  
ATOM  12055  CE2 PHE B 753      74.800  -7.929 -18.028  1.00  1.420          C  
ATOM  12056  CZ  PHE B 753      75.182  -8.527 -16.846  1.00  1.420          C  
ATOM  12057  H   PHE B 753      72.149  -4.797 -18.798  1.00  1.300          H  
ATOM  12058  HA  PHE B 753      70.594  -4.598 -16.509  1.00  1.190          H  
ATOM  12059 1HB  PHE B 753      70.721  -6.974 -16.376  1.00  1.710          H  
ATOM  12060 2HB  PHE B 753      70.986  -6.636 -18.083  1.00  1.710          H  
ATOM  12061  HD1 PHE B 753      72.482  -7.848 -14.968  1.00  1.710          H  
ATOM  12062  HD2 PHE B 753      73.304  -6.821 -19.058  1.00  1.710          H  
ATOM  12063  HE1 PHE B 753      74.662  -8.986 -14.831  1.00  1.710          H  
ATOM  12064  HE2 PHE B 753      75.469  -7.962 -18.887  1.00  1.710          H  
ATOM  12065  HZ  PHE B 753      76.151  -9.029 -16.785  1.00  1.710          H  
ATOM  12066  N   ALA B 754      73.765  -4.677 -15.739  1.00  1.000          N  
ATOM  12067  CA  ALA B 754      74.662  -4.637 -14.591  1.00  1.010          C  
ATOM  12068  C   ALA B 754      74.222  -3.563 -13.594  1.00  0.980          C  
ATOM  12069  O   ALA B 754      74.358  -3.711 -12.364  1.00  0.990          O  
ATOM  12070  CB  ALA B 754      76.080  -4.390 -15.054  1.00  1.410          C  
ATOM  12071  H   ALA B 754      74.131  -4.466 -16.684  1.00  1.200          H  
ATOM  12072  HA  ALA B 754      74.616  -5.605 -14.091  1.00  1.210          H  
ATOM  12073 1HB  ALA B 754      76.754  -4.385 -14.202  1.00  1.690          H  
ATOM  12074 2HB  ALA B 754      76.371  -5.178 -15.750  1.00  1.690          H  
ATOM  12075 3HB  ALA B 754      76.126  -3.425 -15.567  1.00  1.690          H  
ATOM  12076  N   ILE B 755      73.652  -2.482 -14.130  1.00  0.990          N  
ATOM  12077  CA  ILE B 755      73.200  -1.349 -13.354  1.00  0.980          C  
ATOM  12078  C   ILE B 755      72.099  -1.778 -12.384  1.00  0.940          C  
ATOM  12079  O   ILE B 755      71.820  -1.086 -11.407  1.00  0.950          O  
ATOM  12080  CB  ILE B 755      72.722  -0.228 -14.292  1.00  1.380          C  
ATOM  12081  CG1 ILE B 755      73.925   0.314 -15.089  1.00  1.380          C  
ATOM  12082  CG2 ILE B 755      72.100   0.887 -13.478  1.00  1.380          C  
ATOM  12083  CD1 ILE B 755      73.545   1.212 -16.254  1.00  1.380          C  
ATOM  12084  H   ILE B 755      73.510  -2.430 -15.147  1.00  1.190          H  
ATOM  12085  HA  ILE B 755      74.040  -0.969 -12.775  1.00  1.180          H  
ATOM  12086  HB  ILE B 755      71.992  -0.622 -15.001  1.00  1.650          H  
ATOM  12087 1HG1 ILE B 755      74.579   0.868 -14.411  1.00  1.650          H  
ATOM  12088 2HG1 ILE B 755      74.484  -0.531 -15.493  1.00  1.650          H  
ATOM  12089 1HG2 ILE B 755      71.762   1.675 -14.123  1.00  1.650          H  
ATOM  12090 2HG2 ILE B 755      71.260   0.525 -12.943  1.00  1.650          H  
ATOM  12091 3HG2 ILE B 755      72.831   1.283 -12.769  1.00  1.650          H  
ATOM  12092 1HD1 ILE B 755      74.449   1.532 -16.768  1.00  1.650          H  
ATOM  12093 2HD1 ILE B 755      72.909   0.653 -16.945  1.00  1.650          H  
ATOM  12094 3HD1 ILE B 755      73.015   2.083 -15.908  1.00  1.650          H  
ATOM  12095  N   ASP B 756      71.421  -2.882 -12.693  1.00  0.920          N  
ATOM  12096  CA  ASP B 756      70.343  -3.411 -11.894  1.00  0.900          C  
ATOM  12097  C   ASP B 756      70.828  -3.885 -10.547  1.00  0.870          C  
ATOM  12098  O   ASP B 756      70.107  -3.771  -9.558  1.00  0.850          O  
ATOM  12099  CB  ASP B 756      69.667  -4.531 -12.671  1.00  1.270          C  
ATOM  12100  CG  ASP B 756      68.373  -5.000 -12.138  1.00  1.270          C  
ATOM  12101  OD1 ASP B 756      67.580  -4.231 -11.613  1.00  1.270          O  
ATOM  12102  OD2 ASP B 756      68.129  -6.148 -12.317  1.00  1.270          O  
ATOM  12103  H   ASP B 756      71.709  -3.444 -13.493  1.00  1.100          H  
ATOM  12104  HA  ASP B 756      69.623  -2.622 -11.712  1.00  1.080          H  
ATOM  12105 1HB  ASP B 756      69.559  -4.248 -13.703  1.00  1.520          H  
ATOM  12106 2HB  ASP B 756      70.335  -5.395 -12.661  1.00  1.520          H  
ATOM  12107  N   LEU B 757      72.063  -4.388 -10.469  1.00  0.910          N  
ATOM  12108  CA  LEU B 757      72.532  -4.831  -9.179  1.00  0.900          C  
ATOM  12109  C   LEU B 757      72.844  -3.576  -8.386  1.00  0.870          C  
ATOM  12110  O   LEU B 757      72.619  -3.519  -7.169  1.00  0.870          O  
ATOM  12111  CB  LEU B 757      73.742  -5.753  -9.337  1.00  1.260          C  
ATOM  12112  CG  LEU B 757      73.451  -7.134 -10.043  1.00  1.260          C  
ATOM  12113  CD1 LEU B 757      74.767  -7.859 -10.274  1.00  1.260          C  
ATOM  12114  CD2 LEU B 757      72.494  -8.000  -9.174  1.00  1.260          C  
ATOM  12115  H   LEU B 757      72.692  -4.437 -11.276  1.00  1.090          H  
ATOM  12116  HA  LEU B 757      71.733  -5.357  -8.665  1.00  1.080          H  
ATOM  12117 1HB  LEU B 757      74.493  -5.225  -9.929  1.00  1.520          H  
ATOM  12118 2HB  LEU B 757      74.160  -5.952  -8.350  1.00  1.520          H  
ATOM  12119  HG  LEU B 757      72.989  -6.959 -11.014  1.00  1.520          H  
ATOM  12120 1HD1 LEU B 757      74.578  -8.809 -10.774  1.00  1.520          H  
ATOM  12121 2HD1 LEU B 757      75.416  -7.244 -10.899  1.00  1.520          H  
ATOM  12122 3HD1 LEU B 757      75.258  -8.047  -9.318  1.00  1.520          H  
ATOM  12123 1HD2 LEU B 757      72.309  -8.949  -9.673  1.00  1.520          H  
ATOM  12124 2HD2 LEU B 757      72.951  -8.190  -8.204  1.00  1.520          H  
ATOM  12125 3HD2 LEU B 757      71.536  -7.506  -9.026  1.00  1.520          H  
ATOM  12126  N   GLN B 758      73.319  -2.541  -9.096  1.00  0.860          N  
ATOM  12127  CA  GLN B 758      73.597  -1.272  -8.432  1.00  0.870          C  
ATOM  12128  C   GLN B 758      72.272  -0.686  -7.922  1.00  0.820          C  
ATOM  12129  O   GLN B 758      72.196  -0.174  -6.798  1.00  0.810          O  
ATOM  12130  CB  GLN B 758      74.245  -0.261  -9.388  1.00  1.210          C  
ATOM  12131  CG  GLN B 758      75.640  -0.605  -9.859  1.00  1.210          C  
ATOM  12132  CD  GLN B 758      76.139   0.398 -10.892  1.00  1.210          C  
ATOM  12133  OE1 GLN B 758      75.412   1.334 -11.243  1.00  1.210          O  
ATOM  12134  NE2 GLN B 758      77.362   0.212 -11.371  1.00  1.210          N  
ATOM  12135  H   GLN B 758      73.511  -2.689 -10.096  1.00  1.030          H  
ATOM  12136  HA  GLN B 758      74.250  -1.447  -7.578  1.00  1.040          H  
ATOM  12137 1HB  GLN B 758      73.629  -0.115 -10.251  1.00  1.460          H  
ATOM  12138 2HB  GLN B 758      74.304   0.704  -8.887  1.00  1.460          H  
ATOM  12139 1HG  GLN B 758      76.319  -0.602  -9.009  1.00  1.460          H  
ATOM  12140 2HG  GLN B 758      75.618  -1.592 -10.324  1.00  1.460          H  
ATOM  12141 1HE2 GLN B 758      77.738   0.846 -12.052  1.00  1.460          H  
ATOM  12142 2HE2 GLN B 758      77.914  -0.561 -11.057  1.00  1.460          H  
ATOM  12143  N   ALA B 759      71.210  -0.799  -8.742  1.00  0.810          N  
ATOM  12144  CA  ALA B 759      69.904  -0.280  -8.374  1.00  0.790          C  
ATOM  12145  C   ALA B 759      69.401  -0.957  -7.121  1.00  0.730          C  
ATOM  12146  O   ALA B 759      68.973  -0.274  -6.189  1.00  0.740          O  
ATOM  12147  CB  ALA B 759      68.893  -0.492  -9.500  1.00  1.110          C  
ATOM  12148  H   ALA B 759      71.346  -1.205  -9.666  1.00  0.970          H  
ATOM  12149  HA  ALA B 759      70.008   0.783  -8.173  1.00  0.950          H  
ATOM  12150 1HB  ALA B 759      67.933  -0.076  -9.214  1.00  1.340          H  
ATOM  12151 2HB  ALA B 759      69.242  -0.007 -10.402  1.00  1.340          H  
ATOM  12152 3HB  ALA B 759      68.783  -1.555  -9.689  1.00  1.340          H  
ATOM  12153  N   VAL B 760      69.575  -2.278  -7.027  1.00  0.700          N  
ATOM  12154  CA  VAL B 760      69.118  -2.985  -5.848  1.00  0.670          C  
ATOM  12155  C   VAL B 760      69.824  -2.508  -4.607  1.00  0.680          C  
ATOM  12156  O   VAL B 760      69.167  -2.212  -3.612  1.00  0.670          O  
ATOM  12157  CB  VAL B 760      69.315  -4.506  -5.987  1.00  0.950          C  
ATOM  12158  CG1 VAL B 760      69.057  -5.212  -4.658  1.00  0.950          C  
ATOM  12159  CG2 VAL B 760      68.350  -5.034  -6.982  1.00  0.950          C  
ATOM  12160  H   VAL B 760      69.947  -2.793  -7.833  1.00  0.840          H  
ATOM  12161  HA  VAL B 760      68.051  -2.793  -5.736  1.00  0.800          H  
ATOM  12162  HB  VAL B 760      70.340  -4.716  -6.311  1.00  1.140          H  
ATOM  12163 1HG1 VAL B 760      69.193  -6.279  -4.796  1.00  1.140          H  
ATOM  12164 2HG1 VAL B 760      69.756  -4.864  -3.913  1.00  1.140          H  
ATOM  12165 3HG1 VAL B 760      68.041  -5.005  -4.334  1.00  1.140          H  
ATOM  12166 1HG2 VAL B 760      68.492  -6.111  -7.084  1.00  1.140          H  
ATOM  12167 2HG2 VAL B 760      67.343  -4.829  -6.636  1.00  1.140          H  
ATOM  12168 3HG2 VAL B 760      68.505  -4.559  -7.939  1.00  1.140          H  
ATOM  12169  N   GLU B 761      71.149  -2.384  -4.634  1.00  0.710          N  
ATOM  12170  CA  GLU B 761      71.797  -1.968  -3.397  1.00  0.750          C  
ATOM  12171  C   GLU B 761      71.314  -0.584  -2.958  1.00  0.770          C  
ATOM  12172  O   GLU B 761      71.040  -0.362  -1.766  1.00  0.790          O  
ATOM  12173  CB  GLU B 761      73.321  -1.965  -3.555  1.00  1.030          C  
ATOM  12174  CG  GLU B 761      74.086  -1.614  -2.271  1.00  1.030          C  
ATOM  12175  CD  GLU B 761      73.934  -2.654  -1.190  1.00  1.030          C  
ATOM  12176  OE1 GLU B 761      73.807  -3.820  -1.526  1.00  1.030          O  
ATOM  12177  OE2 GLU B 761      73.915  -2.279  -0.031  1.00  1.030          O  
ATOM  12178  H   GLU B 761      71.681  -2.622  -5.482  1.00  0.850          H  
ATOM  12179  HA  GLU B 761      71.536  -2.683  -2.616  1.00  0.900          H  
ATOM  12180 1HB  GLU B 761      73.652  -2.947  -3.895  1.00  1.240          H  
ATOM  12181 2HB  GLU B 761      73.600  -1.242  -4.326  1.00  1.240          H  
ATOM  12182 1HG  GLU B 761      75.143  -1.521  -2.515  1.00  1.240          H  
ATOM  12183 2HG  GLU B 761      73.746  -0.650  -1.902  1.00  1.240          H  
ATOM  12184  N   SER B 762      71.150   0.338  -3.916  1.00  0.780          N  
ATOM  12185  CA  SER B 762      70.694   1.677  -3.575  1.00  0.810          C  
ATOM  12186  C   SER B 762      69.272   1.658  -3.003  1.00  0.780          C  
ATOM  12187  O   SER B 762      69.013   2.306  -1.977  1.00  0.800          O  
ATOM  12188  CB  SER B 762      70.749   2.579  -4.803  1.00  1.120          C  
ATOM  12189  OG  SER B 762      72.075   2.795  -5.232  1.00  1.120          O  
ATOM  12190  H   SER B 762      71.399   0.126  -4.891  1.00  0.940          H  
ATOM  12191  HA  SER B 762      71.362   2.081  -2.817  1.00  0.970          H  
ATOM  12192 1HB  SER B 762      70.169   2.125  -5.609  1.00  1.350          H  
ATOM  12193 2HB  SER B 762      70.292   3.533  -4.569  1.00  1.350          H  
ATOM  12194  HG  SER B 762      72.012   3.342  -6.018  1.00  1.350          H  
ATOM  12195  N   TYR B 763      68.369   0.870  -3.617  1.00  0.730          N  
ATOM  12196  CA  TYR B 763      66.985   0.765  -3.160  1.00  0.700          C  
ATOM  12197  C   TYR B 763      66.853   0.070  -1.821  1.00  0.700          C  
ATOM  12198  O   TYR B 763      66.007   0.464  -1.011  1.00  0.740          O  
ATOM  12199  CB  TYR B 763      66.097   0.083  -4.192  1.00  0.990          C  
ATOM  12200  CG  TYR B 763      65.570   1.010  -5.269  1.00  0.990          C  
ATOM  12201  CD1 TYR B 763      66.047   0.977  -6.572  1.00  0.990          C  
ATOM  12202  CD2 TYR B 763      64.545   1.890  -4.936  1.00  0.990          C  
ATOM  12203  CE1 TYR B 763      65.495   1.800  -7.523  1.00  0.990          C  
ATOM  12204  CE2 TYR B 763      63.996   2.711  -5.893  1.00  0.990          C  
ATOM  12205  CZ  TYR B 763      64.457   2.664  -7.181  1.00  0.990          C  
ATOM  12206  OH  TYR B 763      63.895   3.464  -8.132  1.00  0.990          O  
ATOM  12207  H   TYR B 763      68.651   0.368  -4.465  1.00  0.880          H  
ATOM  12208  HA  TYR B 763      66.607   1.775  -3.031  1.00  0.840          H  
ATOM  12209 1HB  TYR B 763      66.666  -0.717  -4.679  1.00  1.190          H  
ATOM  12210 2HB  TYR B 763      65.248  -0.383  -3.694  1.00  1.190          H  
ATOM  12211  HD1 TYR B 763      66.827   0.301  -6.855  1.00  1.190          H  
ATOM  12212  HD2 TYR B 763      64.160   1.921  -3.913  1.00  1.190          H  
ATOM  12213  HE1 TYR B 763      65.857   1.761  -8.534  1.00  1.190          H  
ATOM  12214  HE2 TYR B 763      63.187   3.390  -5.626  1.00  1.190          H  
ATOM  12215  HH  TYR B 763      64.268   3.236  -8.989  1.00  1.190          H  
ATOM  12216  N   ILE B 764      67.676  -0.940  -1.554  1.00  0.710          N  
ATOM  12217  CA  ILE B 764      67.603  -1.573  -0.256  1.00  0.730          C  
ATOM  12218  C   ILE B 764      67.921  -0.538   0.787  1.00  0.740          C  
ATOM  12219  O   ILE B 764      67.207  -0.424   1.773  1.00  0.780          O  
ATOM  12220  CB  ILE B 764      68.563  -2.770  -0.097  1.00  1.010          C  
ATOM  12221  CG1 ILE B 764      68.110  -3.936  -0.998  1.00  1.010          C  
ATOM  12222  CG2 ILE B 764      68.647  -3.195   1.393  1.00  1.010          C  
ATOM  12223  CD1 ILE B 764      69.133  -5.024  -1.134  1.00  1.010          C  
ATOM  12224  H   ILE B 764      68.326  -1.277  -2.270  1.00  0.850          H  
ATOM  12225  HA  ILE B 764      66.584  -1.922  -0.090  1.00  0.880          H  
ATOM  12226  HB  ILE B 764      69.560  -2.465  -0.443  1.00  1.220          H  
ATOM  12227 1HG1 ILE B 764      67.202  -4.362  -0.581  1.00  1.220          H  
ATOM  12228 2HG1 ILE B 764      67.881  -3.545  -1.983  1.00  1.220          H  
ATOM  12229 1HG2 ILE B 764      69.337  -4.016   1.516  1.00  1.220          H  
ATOM  12230 2HG2 ILE B 764      68.993  -2.371   2.014  1.00  1.220          H  
ATOM  12231 3HG2 ILE B 764      67.666  -3.499   1.722  1.00  1.220          H  
ATOM  12232 1HD1 ILE B 764      68.760  -5.803  -1.775  1.00  1.220          H  
ATOM  12233 2HD1 ILE B 764      70.039  -4.598  -1.563  1.00  1.220          H  
ATOM  12234 3HD1 ILE B 764      69.358  -5.451  -0.169  1.00  1.220          H  
ATOM  12235  N   GLN B 765      68.994   0.228   0.595  1.00  0.730          N  
ATOM  12236  CA  GLN B 765      69.317   1.222   1.600  1.00  0.770          C  
ATOM  12237  C   GLN B 765      68.224   2.293   1.732  1.00  0.830          C  
ATOM  12238  O   GLN B 765      67.847   2.661   2.851  1.00  0.900          O  
ATOM  12239  CB  GLN B 765      70.666   1.850   1.283  1.00  1.060          C  
ATOM  12240  CG  GLN B 765      71.835   0.884   1.477  1.00  1.060          C  
ATOM  12241  CD  GLN B 765      73.164   1.501   1.131  1.00  1.060          C  
ATOM  12242  OE1 GLN B 765      73.353   2.707   1.341  1.00  1.060          O  
ATOM  12243  NE2 GLN B 765      74.091   0.703   0.608  1.00  1.060          N  
ATOM  12244  H   GLN B 765      69.583   0.093  -0.237  1.00  0.880          H  
ATOM  12245  HA  GLN B 765      69.401   0.715   2.559  1.00  0.920          H  
ATOM  12246 1HB  GLN B 765      70.673   2.171   0.238  1.00  1.270          H  
ATOM  12247 2HB  GLN B 765      70.817   2.730   1.898  1.00  1.270          H  
ATOM  12248 1HG  GLN B 765      71.863   0.567   2.517  1.00  1.270          H  
ATOM  12249 2HG  GLN B 765      71.688   0.016   0.827  1.00  1.270          H  
ATOM  12250 1HE2 GLN B 765      74.984   1.069   0.363  1.00  1.270          H  
ATOM  12251 2HE2 GLN B 765      73.903  -0.301   0.442  1.00  1.270          H  
ATOM  12252  N   GLU B 766      67.639   2.743   0.611  1.00  0.840          N  
ATOM  12253  CA  GLU B 766      66.581   3.745   0.704  1.00  0.960          C  
ATOM  12254  C   GLU B 766      65.405   3.272   1.559  1.00  1.050          C  
ATOM  12255  O   GLU B 766      64.909   4.028   2.396  1.00  1.140          O  
ATOM  12256  CB  GLU B 766      66.050   4.140  -0.685  1.00  1.300          C  
ATOM  12257  CG  GLU B 766      64.915   5.194  -0.634  1.00  1.300          C  
ATOM  12258  CD  GLU B 766      64.401   5.644  -1.975  1.00  1.300          C  
ATOM  12259  OE1 GLU B 766      65.028   5.395  -2.973  1.00  1.300          O  
ATOM  12260  OE2 GLU B 766      63.350   6.236  -1.995  1.00  1.300          O  
ATOM  12261  H   GLU B 766      67.982   2.442  -0.307  1.00  1.010          H  
ATOM  12262  HA  GLU B 766      67.005   4.634   1.171  1.00  1.150          H  
ATOM  12263 1HB  GLU B 766      66.867   4.541  -1.289  1.00  1.560          H  
ATOM  12264 2HB  GLU B 766      65.669   3.253  -1.196  1.00  1.560          H  
ATOM  12265 1HG  GLU B 766      64.073   4.777  -0.081  1.00  1.560          H  
ATOM  12266 2HG  GLU B 766      65.277   6.063  -0.082  1.00  1.560          H  
ATOM  12267  N   HIS B 767      64.962   2.025   1.356  1.00  1.080          N  
ATOM  12268  CA  HIS B 767      63.832   1.480   2.110  1.00  1.280          C  
ATOM  12269  C   HIS B 767      64.196   0.993   3.523  1.00  1.190          C  
ATOM  12270  O   HIS B 767      63.391   1.094   4.450  1.00  1.250          O  
ATOM  12271  CB  HIS B 767      63.188   0.336   1.330  1.00  1.710          C  
ATOM  12272  CG  HIS B 767      62.430   0.754   0.077  1.00  1.710          C  
ATOM  12273  ND1 HIS B 767      61.213   1.417   0.127  1.00  1.710          N  
ATOM  12274  CD2 HIS B 767      62.706   0.573  -1.242  1.00  1.710          C  
ATOM  12275  CE1 HIS B 767      60.789   1.633  -1.103  1.00  1.710          C  
ATOM  12276  NE2 HIS B 767      61.661   1.119  -1.954  1.00  1.710          N  
ATOM  12277  H   HIS B 767      65.400   1.461   0.617  1.00  1.300          H  
ATOM  12278  HA  HIS B 767      63.082   2.260   2.222  1.00  1.540          H  
ATOM  12279 1HB  HIS B 767      63.964  -0.377   1.038  1.00  2.050          H  
ATOM  12280 2HB  HIS B 767      62.493  -0.183   1.983  1.00  2.050          H  
ATOM  12281  HD1 HIS B 767      60.514   1.217   0.835  1.00  2.050          H  
ATOM  12282  HD2 HIS B 767      63.534   0.096  -1.765  1.00  2.050          H  
ATOM  12283  HE1 HIS B 767      59.841   2.142  -1.274  1.00  2.050          H  
ATOM  12284  N   VAL B 768      65.414   0.494   3.704  1.00  1.140          N  
ATOM  12285  CA  VAL B 768      65.862  -0.032   4.984  1.00  1.240          C  
ATOM  12286  C   VAL B 768      66.281   1.034   6.001  1.00  1.050          C  
ATOM  12287  O   VAL B 768      66.052   0.843   7.199  1.00  1.170          O  
ATOM  12288  CB  VAL B 768      66.930  -1.106   4.787  1.00  1.700          C  
ATOM  12289  CG1 VAL B 768      67.509  -1.566   6.128  1.00  1.700          C  
ATOM  12290  CG2 VAL B 768      66.259  -2.277   4.076  1.00  1.700          C  
ATOM  12291  H   VAL B 768      66.051   0.412   2.909  1.00  1.370          H  
ATOM  12292  HA  VAL B 768      65.012  -0.559   5.414  1.00  1.490          H  
ATOM  12293  HB  VAL B 768      67.747  -0.711   4.185  1.00  2.040          H  
ATOM  12294 1HG1 VAL B 768      68.248  -2.343   5.952  1.00  2.040          H  
ATOM  12295 2HG1 VAL B 768      67.988  -0.734   6.643  1.00  2.040          H  
ATOM  12296 3HG1 VAL B 768      66.706  -1.961   6.753  1.00  2.040          H  
ATOM  12297 1HG2 VAL B 768      66.988  -3.048   3.912  1.00  2.040          H  
ATOM  12298 2HG2 VAL B 768      65.448  -2.661   4.691  1.00  2.040          H  
ATOM  12299 3HG2 VAL B 768      65.854  -1.956   3.119  1.00  2.040          H  
ATOM  12300  N   LYS B 769      66.950   2.121   5.601  1.00  0.890          N  
ATOM  12301  CA  LYS B 769      67.327   3.094   6.632  1.00  0.990          C  
ATOM  12302  C   LYS B 769      66.101   3.513   7.510  1.00  0.880          C  
ATOM  12303  O   LYS B 769      66.256   3.577   8.732  1.00  0.950          O  
ATOM  12304  CB  LYS B 769      68.083   4.289   6.018  1.00  1.350          C  
ATOM  12305  CG  LYS B 769      69.509   3.958   5.569  1.00  1.350          C  
ATOM  12306  CD  LYS B 769      70.187   5.176   4.928  1.00  1.350          C  
ATOM  12307  CE  LYS B 769      71.621   4.862   4.477  1.00  1.350          C  
ATOM  12308  NZ  LYS B 769      72.302   6.055   3.863  1.00  1.350          N  
ATOM  12309  H   LYS B 769      67.187   2.272   4.612  1.00  1.070          H  
ATOM  12310  HA  LYS B 769      68.036   2.607   7.300  1.00  1.190          H  
ATOM  12311 1HB  LYS B 769      67.604   4.631   5.120  1.00  1.620          H  
ATOM  12312 2HB  LYS B 769      68.117   5.119   6.721  1.00  1.620          H  
ATOM  12313 1HG  LYS B 769      70.093   3.634   6.433  1.00  1.620          H  
ATOM  12314 2HG  LYS B 769      69.480   3.144   4.846  1.00  1.620          H  
ATOM  12315 1HD  LYS B 769      69.613   5.488   4.047  1.00  1.620          H  
ATOM  12316 2HD  LYS B 769      70.206   6.002   5.637  1.00  1.620          H  
ATOM  12317 1HE  LYS B 769      72.197   4.536   5.339  1.00  1.620          H  
ATOM  12318 2HE  LYS B 769      71.599   4.059   3.741  1.00  1.620          H  
ATOM  12319 1HZ  LYS B 769      73.235   5.798   3.590  1.00  1.620          H  
ATOM  12320 2HZ  LYS B 769      71.807   6.399   3.016  1.00  1.620          H  
ATOM  12321 3HZ  LYS B 769      72.344   6.801   4.533  1.00  1.620          H  
ATOM  12322  N   PRO B 770      64.882   3.772   6.954  1.00  0.900          N  
ATOM  12323  CA  PRO B 770      63.630   4.035   7.663  1.00  1.060          C  
ATOM  12324  C   PRO B 770      63.170   2.891   8.575  1.00  1.040          C  
ATOM  12325  O   PRO B 770      62.242   3.073   9.355  1.00  1.170          O  
ATOM  12326  CB  PRO B 770      62.633   4.279   6.536  1.00  1.590          C  
ATOM  12327  CG  PRO B 770      63.450   4.775   5.402  1.00  1.590          C  
ATOM  12328  CD  PRO B 770      64.751   4.036   5.497  1.00  1.590          C  
ATOM  12329  HA  PRO B 770      63.758   4.947   8.250  1.00  1.270          H  
ATOM  12330 1HB  PRO B 770      62.153   3.354   6.301  1.00  1.910          H  
ATOM  12331 2HB  PRO B 770      61.848   4.980   6.858  1.00  1.910          H  
ATOM  12332 1HG  PRO B 770      62.938   4.566   4.448  1.00  1.910          H  
ATOM  12333 2HG  PRO B 770      63.573   5.867   5.462  1.00  1.910          H  
ATOM  12334 1HD  PRO B 770      64.671   3.149   4.930  1.00  1.910          H  
ATOM  12335 2HD  PRO B 770      65.504   4.694   5.117  1.00  1.910          H  
ATOM  12336  N   LYS B 771      63.721   1.694   8.408  1.00  1.030          N  
ATOM  12337  CA  LYS B 771      63.393   0.552   9.241  1.00  1.240          C  
ATOM  12338  C   LYS B 771      64.198   0.724  10.507  1.00  1.240          C  
ATOM  12339  O   LYS B 771      63.684   0.676  11.625  1.00  1.530          O  
ATOM  12340  CB  LYS B 771      63.762  -0.778   8.585  1.00  1.650          C  
ATOM  12341  CG  LYS B 771      63.298  -2.010   9.352  1.00  1.650          C  
ATOM  12342  CD  LYS B 771      63.767  -3.274   8.661  1.00  1.650          C  
ATOM  12343  CE  LYS B 771      65.166  -3.730   9.134  1.00  1.650          C  
ATOM  12344  NZ  LYS B 771      65.074  -4.581  10.351  1.00  1.650          N  
ATOM  12345  H   LYS B 771      64.461   1.551   7.739  1.00  1.240          H  
ATOM  12346  HA  LYS B 771      62.350   0.573   9.491  1.00  1.490          H  
ATOM  12347 1HB  LYS B 771      63.359  -0.818   7.576  1.00  1.980          H  
ATOM  12348 2HB  LYS B 771      64.837  -0.844   8.495  1.00  1.980          H  
ATOM  12349 1HG  LYS B 771      63.669  -1.982  10.375  1.00  1.980          H  
ATOM  12350 2HG  LYS B 771      62.213  -2.009   9.385  1.00  1.980          H  
ATOM  12351 1HD  LYS B 771      63.062  -4.070   8.897  1.00  1.980          H  
ATOM  12352 2HD  LYS B 771      63.774  -3.127   7.581  1.00  1.980          H  
ATOM  12353 1HE  LYS B 771      65.655  -4.291   8.352  1.00  1.980          H  
ATOM  12354 2HE  LYS B 771      65.774  -2.859   9.369  1.00  1.980          H  
ATOM  12355 1HZ  LYS B 771      65.995  -4.873  10.638  1.00  1.980          H  
ATOM  12356 2HZ  LYS B 771      64.639  -4.063  11.092  1.00  1.980          H  
ATOM  12357 3HZ  LYS B 771      64.487  -5.432  10.145  1.00  1.980          H  
ATOM  12358  N   THR B 772      65.499   0.936  10.311  1.00  1.110          N  
ATOM  12359  CA  THR B 772      66.461   1.105  11.397  1.00  1.410          C  
ATOM  12360  C   THR B 772      65.991   2.205  12.345  1.00  1.360          C  
ATOM  12361  O   THR B 772      66.105   2.077  13.559  1.00  1.650          O  
ATOM  12362  CB  THR B 772      67.882   1.417  10.869  1.00  1.850          C  
ATOM  12363  OG1 THR B 772      68.347   0.319  10.062  1.00  1.850          O  
ATOM  12364  CG2 THR B 772      68.848   1.619  12.034  1.00  1.850          C  
ATOM  12365  H   THR B 772      65.816   0.970   9.341  1.00  1.330          H  
ATOM  12366  HA  THR B 772      66.511   0.173  11.961  1.00  1.690          H  
ATOM  12367  HB  THR B 772      67.858   2.320  10.261  1.00  2.220          H  
ATOM  12368  HG1 THR B 772      67.838   0.282   9.253  1.00  2.220          H  
ATOM  12369 1HG2 THR B 772      69.841   1.828  11.642  1.00  2.220          H  
ATOM  12370 2HG2 THR B 772      68.526   2.454  12.653  1.00  2.220          H  
ATOM  12371 3HG2 THR B 772      68.879   0.713  12.641  1.00  2.220          H  
ATOM  12372  N   LYS B 773      65.428   3.278  11.796  1.00  1.170          N  
ATOM  12373  CA  LYS B 773      64.941   4.408  12.591  1.00  1.400          C  
ATOM  12374  C   LYS B 773      63.894   4.053  13.688  1.00  1.250          C  
ATOM  12375  O   LYS B 773      63.652   4.879  14.570  1.00  1.390          O  
ATOM  12376  CB  LYS B 773      64.318   5.481  11.681  1.00  1.870          C  
ATOM  12377  CG  LYS B 773      65.307   6.223  10.762  1.00  1.870          C  
ATOM  12378  CD  LYS B 773      64.605   7.298   9.900  1.00  1.870          C  
ATOM  12379  CE  LYS B 773      65.549   7.869   8.825  1.00  1.870          C  
ATOM  12380  NZ  LYS B 773      64.878   8.910   7.962  1.00  1.870          N  
ATOM  12381  H   LYS B 773      65.403   3.321  10.771  1.00  1.400          H  
ATOM  12382  HA  LYS B 773      65.802   4.847  13.095  1.00  1.680          H  
ATOM  12383 1HB  LYS B 773      63.570   5.006  11.049  1.00  2.240          H  
ATOM  12384 2HB  LYS B 773      63.803   6.222  12.293  1.00  2.240          H  
ATOM  12385 1HG  LYS B 773      66.069   6.703  11.375  1.00  2.240          H  
ATOM  12386 2HG  LYS B 773      65.797   5.518  10.113  1.00  2.240          H  
ATOM  12387 1HD  LYS B 773      63.726   6.880   9.421  1.00  2.240          H  
ATOM  12388 2HD  LYS B 773      64.284   8.113  10.547  1.00  2.240          H  
ATOM  12389 1HE  LYS B 773      66.425   8.309   9.299  1.00  2.240          H  
ATOM  12390 2HE  LYS B 773      65.871   7.044   8.182  1.00  2.240          H  
ATOM  12391 1HZ  LYS B 773      65.539   9.238   7.227  1.00  2.240          H  
ATOM  12392 2HZ  LYS B 773      64.075   8.513   7.503  1.00  2.240          H  
ATOM  12393 3HZ  LYS B 773      64.585   9.694   8.521  1.00  2.240          H  
ATOM  12394  N   VAL B 774      63.230   2.883  13.616  1.00  1.080          N  
ATOM  12395  CA  VAL B 774      62.194   2.522  14.599  1.00  1.030          C  
ATOM  12396  C   VAL B 774      62.703   1.818  15.885  1.00  1.000          C  
ATOM  12397  O   VAL B 774      62.176   2.077  16.967  1.00  1.260          O  
ATOM  12398  CB  VAL B 774      61.097   1.637  13.957  1.00  1.460          C  
ATOM  12399  CG1 VAL B 774      60.034   1.199  15.051  1.00  1.460          C  
ATOM  12400  CG2 VAL B 774      60.435   2.397  12.809  1.00  1.460          C  
ATOM  12401  H   VAL B 774      63.471   2.215  12.876  1.00  1.300          H  
ATOM  12402  HA  VAL B 774      61.711   3.449  14.907  1.00  1.240          H  
ATOM  12403  HB  VAL B 774      61.561   0.735  13.555  1.00  1.750          H  
ATOM  12404 1HG1 VAL B 774      59.285   0.582  14.602  1.00  1.750          H  
ATOM  12405 2HG1 VAL B 774      60.493   0.643  15.857  1.00  1.750          H  
ATOM  12406 3HG1 VAL B 774      59.559   2.085  15.468  1.00  1.750          H  
ATOM  12407 1HG2 VAL B 774      59.679   1.765  12.335  1.00  1.750          H  
ATOM  12408 2HG2 VAL B 774      59.970   3.304  13.186  1.00  1.750          H  
ATOM  12409 3HG2 VAL B 774      61.201   2.657  12.071  1.00  1.750          H  
ATOM  12410  N   PHE B 775      63.628   0.862  15.763  1.00  0.910          N  
ATOM  12411  CA  PHE B 775      64.092   0.048  16.907  1.00  0.930          C  
ATOM  12412  C   PHE B 775      65.558  -0.378  16.774  1.00  0.990          C  
ATOM  12413  O   PHE B 775      66.114  -0.331  15.681  1.00  1.240          O  
ATOM  12414  CB  PHE B 775      63.205  -1.196  17.050  1.00  1.290          C  
ATOM  12415  CG  PHE B 775      63.204  -2.076  15.830  1.00  1.290          C  
ATOM  12416  CD1 PHE B 775      64.156  -3.063  15.641  1.00  1.290          C  
ATOM  12417  CD2 PHE B 775      62.220  -1.921  14.864  1.00  1.290          C  
ATOM  12418  CE1 PHE B 775      64.133  -3.851  14.509  1.00  1.290          C  
ATOM  12419  CE2 PHE B 775      62.187  -2.700  13.748  1.00  1.290          C  
ATOM  12420  CZ  PHE B 775      63.139  -3.666  13.561  1.00  1.290          C  
ATOM  12421  H   PHE B 775      64.046   0.709  14.851  1.00  1.090          H  
ATOM  12422  HA  PHE B 775      63.999   0.648  17.816  1.00  1.120          H  
ATOM  12423 1HB  PHE B 775      63.554  -1.789  17.882  1.00  1.550          H  
ATOM  12424 2HB  PHE B 775      62.180  -0.894  17.269  1.00  1.550          H  
ATOM  12425  HD1 PHE B 775      64.933  -3.218  16.381  1.00  1.550          H  
ATOM  12426  HD2 PHE B 775      61.465  -1.170  14.998  1.00  1.550          H  
ATOM  12427  HE1 PHE B 775      64.893  -4.620  14.375  1.00  1.550          H  
ATOM  12428  HE2 PHE B 775      61.406  -2.561  13.000  1.00  1.550          H  
ATOM  12429  HZ  PHE B 775      63.095  -4.288  12.668  1.00  1.550          H  
ATOM  12430  N   HIS B 776      66.191  -0.828  17.873  1.00  1.040          N  
ATOM  12431  CA  HIS B 776      67.609  -1.195  17.781  1.00  1.360          C  
ATOM  12432  C   HIS B 776      68.013  -2.659  18.037  1.00  1.260          C  
ATOM  12433  O   HIS B 776      69.208  -2.966  18.026  1.00  1.540          O  
ATOM  12434  CB  HIS B 776      68.387  -0.309  18.751  1.00  1.780          C  
ATOM  12435  CG  HIS B 776      68.250   1.146  18.434  1.00  1.780          C  
ATOM  12436  ND1 HIS B 776      68.830   1.727  17.326  1.00  1.780          N  
ATOM  12437  CD2 HIS B 776      67.581   2.133  19.074  1.00  1.780          C  
ATOM  12438  CE1 HIS B 776      68.524   3.013  17.301  1.00  1.780          C  
ATOM  12439  NE2 HIS B 776      67.770   3.285  18.354  1.00  1.780          N  
ATOM  12440  H   HIS B 776      65.713  -0.855  18.786  1.00  1.250          H  
ATOM  12441  HA  HIS B 776      67.956  -0.956  16.778  1.00  1.630          H  
ATOM  12442 1HB  HIS B 776      68.020  -0.477  19.767  1.00  2.130          H  
ATOM  12443 2HB  HIS B 776      69.442  -0.573  18.730  1.00  2.130          H  
ATOM  12444  HD1 HIS B 776      69.142   1.231  16.515  1.00  2.130          H  
ATOM  12445  HD2 HIS B 776      66.974   2.146  19.982  1.00  2.130          H  
ATOM  12446  HE1 HIS B 776      68.888   3.651  16.497  1.00  2.130          H  
ATOM  12447  N   SER B 777      67.065  -3.565  18.250  1.00  1.170          N  
ATOM  12448  CA  SER B 777      67.416  -4.964  18.513  1.00  1.080          C  
ATOM  12449  C   SER B 777      66.270  -5.910  18.191  1.00  1.100          C  
ATOM  12450  O   SER B 777      65.125  -5.478  18.025  1.00  1.440          O  
ATOM  12451  CB  SER B 777      67.825  -5.156  19.967  1.00  1.550          C  
ATOM  12452  OG  SER B 777      66.731  -5.004  20.844  1.00  1.550          O  
ATOM  12453  H   SER B 777      66.097  -3.293  18.257  1.00  1.400          H  
ATOM  12454  HA  SER B 777      68.263  -5.229  17.877  1.00  1.300          H  
ATOM  12455 1HB  SER B 777      68.260  -6.146  20.095  1.00  1.860          H  
ATOM  12456 2HB  SER B 777      68.597  -4.430  20.220  1.00  1.860          H  
ATOM  12457  HG  SER B 777      67.108  -5.055  21.732  1.00  1.860          H  
ATOM  12458  N   THR B 778      66.577  -7.211  18.136  1.00  0.990          N  
ATOM  12459  CA  THR B 778      65.587  -8.256  17.882  1.00  0.970          C  
ATOM  12460  C   THR B 778      64.497  -8.248  18.946  1.00  0.950          C  
ATOM  12461  O   THR B 778      63.305  -8.281  18.628  1.00  0.960          O  
ATOM  12462  CB  THR B 778      66.287  -9.630  17.866  1.00  1.370          C  
ATOM  12463  OG1 THR B 778      67.264  -9.644  16.809  1.00  1.370          O  
ATOM  12464  CG2 THR B 778      65.269 -10.761  17.636  1.00  1.370          C  
ATOM  12465  H   THR B 778      67.541  -7.498  18.255  1.00  1.190          H  
ATOM  12466  HA  THR B 778      65.125  -8.075  16.910  1.00  1.160          H  
ATOM  12467  HB  THR B 778      66.788  -9.781  18.815  1.00  1.640          H  
ATOM  12468  HG1 THR B 778      67.894 -10.368  16.947  1.00  1.640          H  
ATOM  12469 1HG2 THR B 778      65.776 -11.714  17.622  1.00  1.640          H  
ATOM  12470 2HG2 THR B 778      64.525 -10.771  18.428  1.00  1.640          H  
ATOM  12471 3HG2 THR B 778      64.781 -10.606  16.689  1.00  1.640          H  
ATOM  12472  N   LYS B 779      64.895  -8.185  20.220  1.00  0.960          N  
ATOM  12473  CA  LYS B 779      63.904  -8.149  21.280  1.00  0.970          C  
ATOM  12474  C   LYS B 779      63.064  -6.891  21.177  1.00  0.970          C  
ATOM  12475  O   LYS B 779      61.840  -6.964  21.258  1.00  0.990          O  
ATOM  12476  CB  LYS B 779      64.537  -8.245  22.667  1.00  1.350          C  
ATOM  12477  CG  LYS B 779      63.506  -8.240  23.821  1.00  1.350          C  
ATOM  12478  CD  LYS B 779      64.166  -8.474  25.175  1.00  1.350          C  
ATOM  12479  CE  LYS B 779      63.133  -8.674  26.314  1.00  1.350          C  
ATOM  12480  NZ  LYS B 779      62.332  -7.437  26.646  1.00  1.350          N  
ATOM  12481  H   LYS B 779      65.881  -8.180  20.436  1.00  1.150          H  
ATOM  12482  HA  LYS B 779      63.236  -9.001  21.158  1.00  1.160          H  
ATOM  12483 1HB  LYS B 779      65.118  -9.166  22.740  1.00  1.620          H  
ATOM  12484 2HB  LYS B 779      65.219  -7.409  22.816  1.00  1.620          H  
ATOM  12485 1HG  LYS B 779      62.998  -7.273  23.846  1.00  1.620          H  
ATOM  12486 2HG  LYS B 779      62.758  -8.990  23.655  1.00  1.620          H  
ATOM  12487 1HD  LYS B 779      64.789  -9.368  25.115  1.00  1.620          H  
ATOM  12488 2HD  LYS B 779      64.801  -7.624  25.419  1.00  1.620          H  
ATOM  12489 1HE  LYS B 779      62.445  -9.461  26.032  1.00  1.620          H  
ATOM  12490 2HE  LYS B 779      63.673  -8.982  27.205  1.00  1.620          H  
ATOM  12491 1HZ  LYS B 779      61.699  -7.649  27.397  1.00  1.620          H  
ATOM  12492 2HZ  LYS B 779      62.944  -6.695  26.928  1.00  1.620          H  
ATOM  12493 3HZ  LYS B 779      61.763  -7.108  25.846  1.00  1.620          H  
ATOM  12494  N   GLU B 780      63.694  -5.719  20.981  1.00  0.970          N  
ATOM  12495  CA  GLU B 780      62.898  -4.500  20.920  1.00  0.980          C  
ATOM  12496  C   GLU B 780      61.868  -4.599  19.813  1.00  0.930          C  
ATOM  12497  O   GLU B 780      60.714  -4.215  20.019  1.00  0.930          O  
ATOM  12498  CB  GLU B 780      63.758  -3.252  20.714  1.00  1.370          C  
ATOM  12499  CG  GLU B 780      62.952  -1.927  20.741  1.00  1.370          C  
ATOM  12500  CD  GLU B 780      63.818  -0.702  20.625  1.00  1.370          C  
ATOM  12501  OE1 GLU B 780      65.009  -0.851  20.490  1.00  1.370          O  
ATOM  12502  OE2 GLU B 780      63.298   0.374  20.654  1.00  1.370          O  
ATOM  12503  H   GLU B 780      64.708  -5.666  20.895  1.00  1.160          H  
ATOM  12504  HA  GLU B 780      62.369  -4.392  21.866  1.00  1.180          H  
ATOM  12505 1HB  GLU B 780      64.522  -3.205  21.490  1.00  1.640          H  
ATOM  12506 2HB  GLU B 780      64.273  -3.324  19.756  1.00  1.640          H  
ATOM  12507 1HG  GLU B 780      62.235  -1.926  19.923  1.00  1.640          H  
ATOM  12508 2HG  GLU B 780      62.389  -1.882  21.672  1.00  1.640          H  
ATOM  12509  N   ARG B 781      62.270  -5.123  18.648  1.00  0.930          N  
ATOM  12510  CA  ARG B 781      61.357  -5.294  17.538  1.00  0.930          C  
ATOM  12511  C   ARG B 781      60.164  -6.106  17.958  1.00  0.900          C  
ATOM  12512  O   ARG B 781      59.024  -5.691  17.763  1.00  0.890          O  
ATOM  12513  CB  ARG B 781      61.998  -6.044  16.393  1.00  1.300          C  
ATOM  12514  CG  ARG B 781      61.084  -6.251  15.183  1.00  1.300          C  
ATOM  12515  CD  ARG B 781      61.686  -7.147  14.198  1.00  1.300          C  
ATOM  12516  NE  ARG B 781      61.842  -8.498  14.744  1.00  1.300          N  
ATOM  12517  CZ  ARG B 781      62.704  -9.419  14.281  1.00  1.300          C  
ATOM  12518  NH1 ARG B 781      63.459  -9.122  13.255  1.00  1.300          N  
ATOM  12519  NH2 ARG B 781      62.786 -10.612  14.863  1.00  1.300          N  
ATOM  12520  H   ARG B 781      63.250  -5.393  18.523  1.00  1.120          H  
ATOM  12521  HA  ARG B 781      61.031  -4.313  17.196  1.00  1.120          H  
ATOM  12522 1HB  ARG B 781      62.894  -5.563  16.098  1.00  1.560          H  
ATOM  12523 2HB  ARG B 781      62.290  -7.023  16.738  1.00  1.560          H  
ATOM  12524 1HG  ARG B 781      60.164  -6.711  15.506  1.00  1.560          H  
ATOM  12525 2HG  ARG B 781      60.863  -5.298  14.710  1.00  1.560          H  
ATOM  12526 1HD  ARG B 781      61.051  -7.199  13.312  1.00  1.560          H  
ATOM  12527 2HD  ARG B 781      62.667  -6.758  13.932  1.00  1.560          H  
ATOM  12528  HE  ARG B 781      61.261  -8.750  15.534  1.00  1.560          H  
ATOM  12529 1HH1 ARG B 781      63.390  -8.212  12.817  1.00  1.560          H  
ATOM  12530 2HH1 ARG B 781      64.114  -9.792  12.876  1.00  1.560          H  
ATOM  12531 1HH2 ARG B 781      62.200 -10.826  15.656  1.00  1.560          H  
ATOM  12532 2HH2 ARG B 781      63.461 -11.313  14.536  1.00  1.560          H  
ATOM  12533  N   LEU B 782      60.421  -7.283  18.517  1.00  0.890          N  
ATOM  12534  CA  LEU B 782      59.342  -8.170  18.879  1.00  0.880          C  
ATOM  12535  C   LEU B 782      58.430  -7.567  19.946  1.00  0.910          C  
ATOM  12536  O   LEU B 782      57.205  -7.648  19.808  1.00  0.940          O  
ATOM  12537  CB  LEU B 782      59.962  -9.486  19.341  1.00  1.240          C  
ATOM  12538  CG  LEU B 782      60.661 -10.331  18.240  1.00  1.240          C  
ATOM  12539  CD1 LEU B 782      61.438 -11.422  18.889  1.00  1.240          C  
ATOM  12540  CD2 LEU B 782      59.632 -10.959  17.305  1.00  1.240          C  
ATOM  12541  H   LEU B 782      61.398  -7.568  18.667  1.00  1.070          H  
ATOM  12542  HA  LEU B 782      58.736  -8.340  17.996  1.00  1.060          H  
ATOM  12543 1HB  LEU B 782      60.702  -9.250  20.104  1.00  1.480          H  
ATOM  12544 2HB  LEU B 782      59.205 -10.091  19.773  1.00  1.480          H  
ATOM  12545  HG  LEU B 782      61.345  -9.702  17.673  1.00  1.480          H  
ATOM  12546 1HD1 LEU B 782      61.925 -12.004  18.120  1.00  1.480          H  
ATOM  12547 2HD1 LEU B 782      62.188 -10.996  19.551  1.00  1.480          H  
ATOM  12548 3HD1 LEU B 782      60.763 -12.056  19.456  1.00  1.480          H  
ATOM  12549 1HD2 LEU B 782      60.140 -11.560  16.565  1.00  1.480          H  
ATOM  12550 2HD2 LEU B 782      58.979 -11.595  17.886  1.00  1.480          H  
ATOM  12551 3HD2 LEU B 782      59.041 -10.201  16.798  1.00  1.480          H  
ATOM  12552  N   ASP B 783      58.998  -6.894  20.958  1.00  0.910          N  
ATOM  12553  CA  ASP B 783      58.168  -6.282  21.991  1.00  0.930          C  
ATOM  12554  C   ASP B 783      57.312  -5.172  21.394  1.00  0.920          C  
ATOM  12555  O   ASP B 783      56.117  -5.075  21.691  1.00  0.930          O  
ATOM  12556  CB  ASP B 783      59.023  -5.677  23.113  1.00  1.290          C  
ATOM  12557  CG  ASP B 783      59.711  -6.684  24.072  1.00  1.290          C  
ATOM  12558  OD1 ASP B 783      59.377  -7.842  24.081  1.00  1.290          O  
ATOM  12559  OD2 ASP B 783      60.569  -6.241  24.824  1.00  1.290          O  
ATOM  12560  H   ASP B 783      60.018  -6.851  21.032  1.00  1.090          H  
ATOM  12561  HA  ASP B 783      57.512  -7.044  22.409  1.00  1.120          H  
ATOM  12562 1HB  ASP B 783      59.809  -5.070  22.652  1.00  1.550          H  
ATOM  12563 2HB  ASP B 783      58.408  -5.004  23.706  1.00  1.550          H  
ATOM  12564  N   PHE B 784      57.911  -4.367  20.505  1.00  0.900          N  
ATOM  12565  CA  PHE B 784      57.232  -3.275  19.820  1.00  0.890          C  
ATOM  12566  C   PHE B 784      56.041  -3.798  19.055  1.00  0.850          C  
ATOM  12567  O   PHE B 784      54.931  -3.263  19.169  1.00  0.850          O  
ATOM  12568  CB  PHE B 784      58.172  -2.573  18.825  1.00  1.250          C  
ATOM  12569  CG  PHE B 784      57.498  -1.526  17.980  1.00  1.250          C  
ATOM  12570  CD1 PHE B 784      57.368  -0.221  18.415  1.00  1.250          C  
ATOM  12571  CD2 PHE B 784      56.956  -1.867  16.749  1.00  1.250          C  
ATOM  12572  CE1 PHE B 784      56.720   0.712  17.632  1.00  1.250          C  
ATOM  12573  CE2 PHE B 784      56.311  -0.949  15.989  1.00  1.250          C  
ATOM  12574  CZ  PHE B 784      56.190   0.342  16.420  1.00  1.250          C  
ATOM  12575  H   PHE B 784      58.910  -4.493  20.324  1.00  1.080          H  
ATOM  12576  HA  PHE B 784      56.888  -2.557  20.562  1.00  1.070          H  
ATOM  12577 1HB  PHE B 784      58.992  -2.105  19.371  1.00  1.500          H  
ATOM  12578 2HB  PHE B 784      58.617  -3.304  18.166  1.00  1.500          H  
ATOM  12579  HD1 PHE B 784      57.782   0.068  19.381  1.00  1.500          H  
ATOM  12580  HD2 PHE B 784      57.045  -2.890  16.394  1.00  1.500          H  
ATOM  12581  HE1 PHE B 784      56.622   1.742  17.979  1.00  1.500          H  
ATOM  12582  HE2 PHE B 784      55.890  -1.245  15.036  1.00  1.500          H  
ATOM  12583  HZ  PHE B 784      55.674   1.073  15.807  1.00  1.500          H  
ATOM  12584  N   LEU B 785      56.281  -4.840  18.259  1.00  0.830          N  
ATOM  12585  CA  LEU B 785      55.264  -5.400  17.411  1.00  0.810          C  
ATOM  12586  C   LEU B 785      54.101  -5.966  18.229  1.00  0.810          C  
ATOM  12587  O   LEU B 785      52.948  -5.929  17.788  1.00  0.820          O  
ATOM  12588  CB  LEU B 785      55.866  -6.478  16.510  1.00  1.140          C  
ATOM  12589  CG  LEU B 785      56.905  -6.061  15.412  1.00  1.140          C  
ATOM  12590  CD1 LEU B 785      57.500  -7.352  14.782  1.00  1.140          C  
ATOM  12591  CD2 LEU B 785      56.264  -5.211  14.351  1.00  1.140          C  
ATOM  12592  H   LEU B 785      57.229  -5.228  18.217  1.00  1.000          H  
ATOM  12593  HA  LEU B 785      54.879  -4.604  16.796  1.00  0.970          H  
ATOM  12594 1HB  LEU B 785      56.309  -7.257  17.135  1.00  1.370          H  
ATOM  12595 2HB  LEU B 785      55.051  -6.867  15.973  1.00  1.370          H  
ATOM  12596  HG  LEU B 785      57.694  -5.496  15.862  1.00  1.370          H  
ATOM  12597 1HD1 LEU B 785      58.238  -7.089  14.024  1.00  1.370          H  
ATOM  12598 2HD1 LEU B 785      57.977  -7.949  15.557  1.00  1.370          H  
ATOM  12599 3HD1 LEU B 785      56.717  -7.937  14.311  1.00  1.370          H  
ATOM  12600 1HD2 LEU B 785      57.012  -4.946  13.616  1.00  1.370          H  
ATOM  12601 2HD2 LEU B 785      55.483  -5.776  13.870  1.00  1.370          H  
ATOM  12602 3HD2 LEU B 785      55.857  -4.308  14.785  1.00  1.370          H  
ATOM  12603  N   ILE B 786      54.352  -6.489  19.428  1.00  0.850          N  
ATOM  12604  CA  ILE B 786      53.207  -6.940  20.217  1.00  0.880          C  
ATOM  12605  C   ILE B 786      52.451  -5.740  20.796  1.00  0.910          C  
ATOM  12606  O   ILE B 786      51.223  -5.650  20.690  1.00  0.990          O  
ATOM  12607  CB  ILE B 786      53.609  -7.872  21.388  1.00  1.220          C  
ATOM  12608  CG1 ILE B 786      54.267  -9.171  20.878  1.00  1.220          C  
ATOM  12609  CG2 ILE B 786      52.373  -8.190  22.296  1.00  1.220          C  
ATOM  12610  CD1 ILE B 786      53.425 -10.010  19.966  1.00  1.220          C  
ATOM  12611  H   ILE B 786      55.318  -6.583  19.764  1.00  1.020          H  
ATOM  12612  HA  ILE B 786      52.515  -7.462  19.565  1.00  1.060          H  
ATOM  12613  HB  ILE B 786      54.367  -7.363  21.990  1.00  1.460          H  
ATOM  12614 1HG1 ILE B 786      55.184  -8.927  20.359  1.00  1.460          H  
ATOM  12615 2HG1 ILE B 786      54.507  -9.767  21.742  1.00  1.460          H  
ATOM  12616 1HG2 ILE B 786      52.683  -8.827  23.125  1.00  1.460          H  
ATOM  12617 2HG2 ILE B 786      51.955  -7.271  22.703  1.00  1.460          H  
ATOM  12618 3HG2 ILE B 786      51.596  -8.699  21.728  1.00  1.460          H  
ATOM  12619 1HD1 ILE B 786      53.955 -10.898  19.695  1.00  1.460          H  
ATOM  12620 2HD1 ILE B 786      52.515 -10.284  20.451  1.00  1.460          H  
ATOM  12621 3HD1 ILE B 786      53.202  -9.462  19.079  1.00  1.460          H  
ATOM  12622  N   LYS B 787      53.179  -4.809  21.410  1.00  0.890          N  
ATOM  12623  CA  LYS B 787      52.569  -3.661  22.076  1.00  0.930          C  
ATOM  12624  C   LYS B 787      51.737  -2.784  21.154  1.00  0.970          C  
ATOM  12625  O   LYS B 787      50.731  -2.215  21.578  1.00  1.020          O  
ATOM  12626  CB  LYS B 787      53.637  -2.821  22.770  1.00  1.290          C  
ATOM  12627  CG  LYS B 787      54.233  -3.494  24.006  1.00  1.290          C  
ATOM  12628  CD  LYS B 787      55.312  -2.647  24.656  1.00  1.290          C  
ATOM  12629  CE  LYS B 787      55.883  -3.349  25.885  1.00  1.290          C  
ATOM  12630  NZ  LYS B 787      56.961  -2.553  26.538  1.00  1.290          N  
ATOM  12631  H   LYS B 787      54.198  -4.913  21.430  1.00  1.070          H  
ATOM  12632  HA  LYS B 787      51.898  -4.045  22.843  1.00  1.120          H  
ATOM  12633 1HB  LYS B 787      54.450  -2.624  22.064  1.00  1.540          H  
ATOM  12634 2HB  LYS B 787      53.214  -1.861  23.063  1.00  1.540          H  
ATOM  12635 1HG  LYS B 787      53.441  -3.679  24.729  1.00  1.540          H  
ATOM  12636 2HG  LYS B 787      54.661  -4.452  23.717  1.00  1.540          H  
ATOM  12637 1HD  LYS B 787      56.118  -2.480  23.937  1.00  1.540          H  
ATOM  12638 2HD  LYS B 787      54.899  -1.683  24.949  1.00  1.540          H  
ATOM  12639 1HE  LYS B 787      55.081  -3.515  26.603  1.00  1.540          H  
ATOM  12640 2HE  LYS B 787      56.292  -4.315  25.581  1.00  1.540          H  
ATOM  12641 1HZ  LYS B 787      57.310  -3.057  27.342  1.00  1.540          H  
ATOM  12642 2HZ  LYS B 787      57.715  -2.405  25.883  1.00  1.540          H  
ATOM  12643 3HZ  LYS B 787      56.591  -1.661  26.834  1.00  1.540          H  
ATOM  12644  N   ASN B 788      52.145  -2.681  19.895  1.00  1.000          N  
ATOM  12645  CA  ASN B 788      51.465  -1.853  18.916  1.00  1.100          C  
ATOM  12646  C   ASN B 788      50.580  -2.635  17.929  1.00  1.070          C  
ATOM  12647  O   ASN B 788      50.191  -2.093  16.891  1.00  1.430          O  
ATOM  12648  CB  ASN B 788      52.494  -1.016  18.204  1.00  1.500          C  
ATOM  12649  CG  ASN B 788      53.101   0.020  19.102  1.00  1.500          C  
ATOM  12650  OD1 ASN B 788      52.536   1.107  19.287  1.00  1.500          O  
ATOM  12651  ND2 ASN B 788      54.221  -0.299  19.690  1.00  1.500          N  
ATOM  12652  H   ASN B 788      53.019  -3.140  19.618  1.00  1.200          H  
ATOM  12653  HA  ASN B 788      50.801  -1.178  19.454  1.00  1.320          H  
ATOM  12654 1HB  ASN B 788      53.286  -1.662  17.824  1.00  1.800          H  
ATOM  12655 2HB  ASN B 788      52.025  -0.513  17.367  1.00  1.800          H  
ATOM  12656 1HD2 ASN B 788      54.663   0.349  20.307  1.00  1.800          H  
ATOM  12657 2HD2 ASN B 788      54.631  -1.210  19.530  1.00  1.800          H  
ATOM  12658  N   ASP B 789      50.206  -3.873  18.292  1.00  0.980          N  
ATOM  12659  CA  ASP B 789      49.333  -4.760  17.507  1.00  0.990          C  
ATOM  12660  C   ASP B 789      49.768  -5.135  16.081  1.00  0.870          C  
ATOM  12661  O   ASP B 789      48.936  -5.169  15.170  1.00  0.880          O  
ATOM  12662  CB  ASP B 789      47.912  -4.161  17.387  1.00  1.380          C  
ATOM  12663  CG  ASP B 789      47.106  -4.026  18.703  1.00  1.380          C  
ATOM  12664  OD1 ASP B 789      47.088  -4.949  19.509  1.00  1.380          O  
ATOM  12665  OD2 ASP B 789      46.471  -3.009  18.866  1.00  1.380          O  
ATOM  12666  H   ASP B 789      50.559  -4.259  19.177  1.00  1.180          H  
ATOM  12667  HA  ASP B 789      49.263  -5.688  18.070  1.00  1.190          H  
ATOM  12668 1HB  ASP B 789      47.968  -3.183  16.912  1.00  1.660          H  
ATOM  12669 2HB  ASP B 789      47.328  -4.791  16.722  1.00  1.660          H  
ATOM  12670  N   TYR B 790      51.042  -5.449  15.872  1.00  0.810          N  
ATOM  12671  CA  TYR B 790      51.496  -5.876  14.553  1.00  0.760          C  
ATOM  12672  C   TYR B 790      51.784  -7.388  14.468  1.00  0.750          C  
ATOM  12673  O   TYR B 790      51.489  -8.006  13.444  1.00  0.900          O  
ATOM  12674  CB  TYR B 790      52.765  -5.146  14.162  1.00  1.080          C  
ATOM  12675  CG  TYR B 790      52.674  -3.657  13.962  1.00  1.080          C  
ATOM  12676  CD1 TYR B 790      53.101  -2.817  14.962  1.00  1.080          C  
ATOM  12677  CD2 TYR B 790      52.199  -3.127  12.768  1.00  1.080          C  
ATOM  12678  CE1 TYR B 790      53.055  -1.470  14.793  1.00  1.080          C  
ATOM  12679  CE2 TYR B 790      52.151  -1.753  12.597  1.00  1.080          C  
ATOM  12680  CZ  TYR B 790      52.583  -0.922  13.631  1.00  1.080          C  
ATOM  12681  OH  TYR B 790      52.561   0.464  13.519  1.00  1.080          O  
ATOM  12682  H   TYR B 790      51.707  -5.399  16.635  1.00  0.970          H  
ATOM  12683  HA  TYR B 790      50.717  -5.643  13.828  1.00  0.910          H  
ATOM  12684 1HB  TYR B 790      53.483  -5.319  14.938  1.00  1.300          H  
ATOM  12685 2HB  TYR B 790      53.147  -5.588  13.264  1.00  1.300          H  
ATOM  12686  HD1 TYR B 790      53.474  -3.222  15.892  1.00  1.300          H  
ATOM  12687  HD2 TYR B 790      51.868  -3.787  11.970  1.00  1.300          H  
ATOM  12688  HE1 TYR B 790      53.396  -0.820  15.582  1.00  1.300          H  
ATOM  12689  HE2 TYR B 790      51.779  -1.332  11.660  1.00  1.300          H  
ATOM  12690  HH  TYR B 790      52.774   0.848  14.384  1.00  1.300          H  
ATOM  12691  N   TYR B 791      52.344  -7.971  15.541  1.00  0.730          N  
ATOM  12692  CA  TYR B 791      52.814  -9.383  15.595  1.00  0.710          C  
ATOM  12693  C   TYR B 791      51.962 -10.267  16.498  1.00  0.680          C  
ATOM  12694  O   TYR B 791      51.425  -9.823  17.515  1.00  0.680          O  
ATOM  12695  CB  TYR B 791      54.306  -9.414  15.969  1.00  1.000          C  
ATOM  12696  CG  TYR B 791      55.021 -10.745  16.150  1.00  1.000          C  
ATOM  12697  CD1 TYR B 791      55.186 -11.590  15.080  1.00  1.000          C  
ATOM  12698  CD2 TYR B 791      55.610 -11.072  17.364  1.00  1.000          C  
ATOM  12699  CE1 TYR B 791      55.882 -12.770  15.220  1.00  1.000          C  
ATOM  12700  CE2 TYR B 791      56.318 -12.247  17.489  1.00  1.000          C  
ATOM  12701  CZ  TYR B 791      56.448 -13.088  16.429  1.00  1.000          C  
ATOM  12702  OH  TYR B 791      57.172 -14.233  16.553  1.00  1.000          O  
ATOM  12703  H   TYR B 791      52.491  -7.373  16.354  1.00  0.880          H  
ATOM  12704  HA  TYR B 791      52.734  -9.804  14.596  1.00  0.850          H  
ATOM  12705 1HB  TYR B 791      54.840  -8.895  15.192  1.00  1.200          H  
ATOM  12706 2HB  TYR B 791      54.430  -8.865  16.893  1.00  1.200          H  
ATOM  12707  HD1 TYR B 791      54.766 -11.325  14.117  1.00  1.200          H  
ATOM  12708  HD2 TYR B 791      55.535 -10.400  18.208  1.00  1.200          H  
ATOM  12709  HE1 TYR B 791      55.998 -13.433  14.361  1.00  1.200          H  
ATOM  12710  HE2 TYR B 791      56.793 -12.502  18.421  1.00  1.200          H  
ATOM  12711  HH  TYR B 791      57.099 -14.734  15.740  1.00  1.200          H  
ATOM  12712  N   ASP B 792      51.759 -11.510  16.080  1.00  0.710          N  
ATOM  12713  CA  ASP B 792      50.936 -12.438  16.840  1.00  0.710          C  
ATOM  12714  C   ASP B 792      51.602 -12.946  18.113  1.00  0.710          C  
ATOM  12715  O   ASP B 792      52.634 -13.635  18.071  1.00  0.780          O  
ATOM  12716  CB  ASP B 792      50.519 -13.654  16.022  1.00  0.990          C  
ATOM  12717  CG  ASP B 792      49.488 -14.510  16.810  1.00  0.990          C  
ATOM  12718  OD1 ASP B 792      49.183 -14.120  17.935  1.00  0.990          O  
ATOM  12719  OD2 ASP B 792      49.035 -15.528  16.328  1.00  0.990          O  
ATOM  12720  H   ASP B 792      52.185 -11.827  15.204  1.00  0.850          H  
ATOM  12721  HA  ASP B 792      50.032 -11.911  17.138  1.00  0.850          H  
ATOM  12722 1HB  ASP B 792      50.075 -13.335  15.083  1.00  1.190          H  
ATOM  12723 2HB  ASP B 792      51.396 -14.253  15.778  1.00  1.190          H  
ATOM  12724  N   GLU B 793      50.996 -12.589  19.236  1.00  0.750          N  
ATOM  12725  CA  GLU B 793      51.440 -12.927  20.574  1.00  0.770          C  
ATOM  12726  C   GLU B 793      51.522 -14.436  20.759  1.00  0.730          C  
ATOM  12727  O   GLU B 793      52.353 -14.936  21.521  1.00  0.750          O  
ATOM  12728  CB  GLU B 793      50.547 -12.281  21.618  1.00  1.070          C  
ATOM  12729  CG  GLU B 793      51.101 -12.341  23.012  1.00  1.070          C  
ATOM  12730  CD  GLU B 793      50.304 -11.548  23.983  1.00  1.070          C  
ATOM  12731  OE1 GLU B 793      49.286 -11.023  23.601  1.00  1.070          O  
ATOM  12732  OE2 GLU B 793      50.725 -11.441  25.110  1.00  1.070          O  
ATOM  12733  H   GLU B 793      50.144 -12.050  19.134  1.00  0.900          H  
ATOM  12734  HA  GLU B 793      52.443 -12.534  20.699  1.00  0.920          H  
ATOM  12735 1HB  GLU B 793      50.375 -11.237  21.359  1.00  1.280          H  
ATOM  12736 2HB  GLU B 793      49.581 -12.785  21.619  1.00  1.280          H  
ATOM  12737 1HG  GLU B 793      51.121 -13.376  23.341  1.00  1.280          H  
ATOM  12738 2HG  GLU B 793      52.123 -11.972  23.002  1.00  1.280          H  
ATOM  12739  N   LYS B 794      50.662 -15.195  20.065  1.00  0.750          N  
ATOM  12740  CA  LYS B 794      50.730 -16.634  20.241  1.00  0.800          C  
ATOM  12741  C   LYS B 794      52.103 -17.143  19.855  1.00  0.740          C  
ATOM  12742  O   LYS B 794      52.556 -18.126  20.417  1.00  0.870          O  
ATOM  12743  CB  LYS B 794      49.714 -17.413  19.395  1.00  1.100          C  
ATOM  12744  CG  LYS B 794      48.247 -17.171  19.723  1.00  1.100          C  
ATOM  12745  CD  LYS B 794      47.298 -18.251  19.101  1.00  1.100          C  
ATOM  12746  CE  LYS B 794      47.361 -18.398  17.548  1.00  1.100          C  
ATOM  12747  NZ  LYS B 794      46.978 -17.167  16.801  1.00  1.100          N  
ATOM  12748  H   LYS B 794      49.971 -14.775  19.429  1.00  0.900          H  
ATOM  12749  HA  LYS B 794      50.563 -16.863  21.292  1.00  0.960          H  
ATOM  12750 1HB  LYS B 794      49.870 -17.145  18.349  1.00  1.320          H  
ATOM  12751 2HB  LYS B 794      49.916 -18.476  19.492  1.00  1.320          H  
ATOM  12752 1HG  LYS B 794      48.118 -17.165  20.804  1.00  1.320          H  
ATOM  12753 2HG  LYS B 794      47.965 -16.187  19.341  1.00  1.320          H  
ATOM  12754 1HD  LYS B 794      47.536 -19.221  19.540  1.00  1.320          H  
ATOM  12755 2HD  LYS B 794      46.270 -18.006  19.369  1.00  1.320          H  
ATOM  12756 1HE  LYS B 794      48.363 -18.695  17.248  1.00  1.320          H  
ATOM  12757 2HE  LYS B 794      46.665 -19.188  17.273  1.00  1.320          H  
ATOM  12758 1HZ  LYS B 794      47.022 -17.349  15.811  1.00  1.320          H  
ATOM  12759 2HZ  LYS B 794      46.050 -16.872  17.041  1.00  1.320          H  
ATOM  12760 3HZ  LYS B 794      47.643 -16.417  16.997  1.00  1.320          H  
ATOM  12761  N   ILE B 795      52.782 -16.478  18.906  1.00  0.690          N  
ATOM  12762  CA  ILE B 795      54.073 -16.922  18.442  1.00  0.710          C  
ATOM  12763  C   ILE B 795      55.153 -16.343  19.339  1.00  0.720          C  
ATOM  12764  O   ILE B 795      56.134 -17.021  19.636  1.00  0.790          O  
ATOM  12765  CB  ILE B 795      54.325 -16.557  16.965  1.00  0.990          C  
ATOM  12766  CG1 ILE B 795      53.178 -17.147  16.052  1.00  0.990          C  
ATOM  12767  CG2 ILE B 795      55.709 -17.097  16.506  1.00  0.990          C  
ATOM  12768  CD1 ILE B 795      52.932 -18.668  16.156  1.00  0.990          C  
ATOM  12769  H   ILE B 795      52.404 -15.623  18.487  1.00  0.830          H  
ATOM  12770  HA  ILE B 795      54.128 -18.005  18.541  1.00  0.850          H  
ATOM  12771  HB  ILE B 795      54.300 -15.463  16.856  1.00  1.180          H  
ATOM  12772 1HG1 ILE B 795      52.242 -16.638  16.294  1.00  1.180          H  
ATOM  12773 2HG1 ILE B 795      53.432 -16.919  15.016  1.00  1.180          H  
ATOM  12774 1HG2 ILE B 795      55.863 -16.820  15.468  1.00  1.180          H  
ATOM  12775 2HG2 ILE B 795      56.500 -16.669  17.116  1.00  1.180          H  
ATOM  12776 3HG2 ILE B 795      55.743 -18.183  16.602  1.00  1.180          H  
ATOM  12777 1HD1 ILE B 795      52.130 -18.951  15.473  1.00  1.180          H  
ATOM  12778 2HD1 ILE B 795      53.826 -19.233  15.895  1.00  1.180          H  
ATOM  12779 3HD1 ILE B 795      52.631 -18.923  17.162  1.00  1.180          H  
ATOM  12780  N   ILE B 796      55.023 -15.074  19.768  1.00  0.730          N  
ATOM  12781  CA  ILE B 796      56.119 -14.522  20.577  1.00  0.780          C  
ATOM  12782  C   ILE B 796      56.325 -15.404  21.826  1.00  0.770          C  
ATOM  12783  O   ILE B 796      57.450 -15.647  22.264  1.00  0.800          O  
ATOM  12784  CB  ILE B 796      55.908 -13.044  21.035  1.00  1.070          C  
ATOM  12785  CG1 ILE B 796      57.306 -12.442  21.443  1.00  1.070          C  
ATOM  12786  CG2 ILE B 796      54.969 -12.940  22.273  1.00  1.070          C  
ATOM  12787  CD1 ILE B 796      57.337 -10.926  21.599  1.00  1.070          C  
ATOM  12788  H   ILE B 796      54.207 -14.526  19.475  1.00  0.880          H  
ATOM  12789  HA  ILE B 796      56.999 -14.514  19.966  1.00  0.940          H  
ATOM  12790  HB  ILE B 796      55.483 -12.481  20.229  1.00  1.290          H  
ATOM  12791 1HG1 ILE B 796      57.622 -12.889  22.386  1.00  1.290          H  
ATOM  12792 2HG1 ILE B 796      58.035 -12.710  20.674  1.00  1.290          H  
ATOM  12793 1HG2 ILE B 796      54.832 -11.916  22.561  1.00  1.290          H  
ATOM  12794 2HG2 ILE B 796      54.029 -13.350  22.045  1.00  1.290          H  
ATOM  12795 3HG2 ILE B 796      55.386 -13.470  23.125  1.00  1.290          H  
ATOM  12796 1HD1 ILE B 796      58.340 -10.609  21.872  1.00  1.290          H  
ATOM  12797 2HD1 ILE B 796      57.054 -10.457  20.658  1.00  1.290          H  
ATOM  12798 3HD1 ILE B 796      56.657 -10.606  22.375  1.00  1.290          H  
ATOM  12799  N   ASN B 797      55.234 -15.975  22.342  1.00  0.760          N  
ATOM  12800  CA  ASN B 797      55.302 -16.799  23.537  1.00  0.830          C  
ATOM  12801  C   ASN B 797      55.840 -18.218  23.318  1.00  0.820          C  
ATOM  12802  O   ASN B 797      55.971 -18.982  24.277  1.00  0.990          O  
ATOM  12803  CB  ASN B 797      53.931 -16.878  24.173  1.00  1.130          C  
ATOM  12804  CG  ASN B 797      53.503 -15.594  24.836  1.00  1.130          C  
ATOM  12805  OD1 ASN B 797      54.319 -14.765  25.260  1.00  1.130          O  
ATOM  12806  ND2 ASN B 797      52.216 -15.421  24.956  1.00  1.130          N  
ATOM  12807  H   ASN B 797      54.315 -15.740  21.942  1.00  0.910          H  
ATOM  12808  HA  ASN B 797      55.982 -16.310  24.235  1.00  1.000          H  
ATOM  12809 1HB  ASN B 797      53.198 -17.129  23.398  1.00  1.360          H  
ATOM  12810 2HB  ASN B 797      53.914 -17.679  24.911  1.00  1.360          H  
ATOM  12811 1HD2 ASN B 797      51.863 -14.599  25.412  1.00  1.360          H  
ATOM  12812 2HD2 ASN B 797      51.584 -16.110  24.604  1.00  1.360          H  
ATOM  12813  N   MET B 798      56.122 -18.597  22.073  1.00  0.720          N  
ATOM  12814  CA  MET B 798      56.617 -19.934  21.783  1.00  0.720          C  
ATOM  12815  C   MET B 798      58.136 -20.080  21.788  1.00  0.800          C  
ATOM  12816  O   MET B 798      58.627 -21.206  21.696  1.00  0.860          O  
ATOM  12817  CB  MET B 798      56.033 -20.411  20.465  1.00  1.010          C  
ATOM  12818  CG  MET B 798      54.549 -20.652  20.530  1.00  1.010          C  
ATOM  12819  SD  MET B 798      53.855 -21.051  18.949  1.00  1.010          S  
ATOM  12820  CE  MET B 798      52.110 -21.262  19.235  1.00  1.010          C  
ATOM  12821  H   MET B 798      56.018 -17.933  21.302  1.00  0.860          H  
ATOM  12822  HA  MET B 798      56.239 -20.596  22.561  1.00  0.860          H  
ATOM  12823 1HB  MET B 798      56.227 -19.670  19.692  1.00  1.210          H  
ATOM  12824 2HB  MET B 798      56.511 -21.330  20.167  1.00  1.210          H  
ATOM  12825 1HG  MET B 798      54.359 -21.482  21.207  1.00  1.210          H  
ATOM  12826 2HG  MET B 798      54.070 -19.785  20.930  1.00  1.210          H  
ATOM  12827 1HE  MET B 798      51.620 -21.510  18.292  1.00  1.210          H  
ATOM  12828 2HE  MET B 798      51.951 -22.069  19.948  1.00  1.210          H  
ATOM  12829 3HE  MET B 798      51.689 -20.340  19.630  1.00  1.210          H  
ATOM  12830  N   TYR B 799      58.884 -18.970  21.875  1.00  0.840          N  
ATOM  12831  CA  TYR B 799      60.354 -19.065  21.842  1.00  0.960          C  
ATOM  12832  C   TYR B 799      60.986 -18.180  22.896  1.00  0.900          C  
ATOM  12833  O   TYR B 799      60.400 -17.187  23.334  1.00  1.100          O  
ATOM  12834  CB  TYR B 799      60.949 -18.643  20.496  1.00  1.300          C  
ATOM  12835  CG  TYR B 799      60.494 -19.385  19.309  1.00  1.300          C  
ATOM  12836  CD1 TYR B 799      59.290 -19.034  18.716  1.00  1.300          C  
ATOM  12837  CD2 TYR B 799      61.278 -20.396  18.774  1.00  1.300          C  
ATOM  12838  CE1 TYR B 799      58.859 -19.695  17.625  1.00  1.300          C  
ATOM  12839  CE2 TYR B 799      60.836 -21.056  17.664  1.00  1.300          C  
ATOM  12840  CZ  TYR B 799      59.631 -20.704  17.105  1.00  1.300          C  
ATOM  12841  OH  TYR B 799      59.163 -21.374  16.053  1.00  1.300          O  
ATOM  12842  H   TYR B 799      58.429 -18.051  21.979  1.00  1.010          H  
ATOM  12843  HA  TYR B 799      60.651 -20.093  22.057  1.00  1.150          H  
ATOM  12844 1HB  TYR B 799      60.774 -17.643  20.349  1.00  1.560          H  
ATOM  12845 2HB  TYR B 799      62.027 -18.750  20.556  1.00  1.560          H  
ATOM  12846  HD1 TYR B 799      58.680 -18.234  19.137  1.00  1.560          H  
ATOM  12847  HD2 TYR B 799      62.229 -20.667  19.238  1.00  1.560          H  
ATOM  12848  HE1 TYR B 799      57.903 -19.432  17.167  1.00  1.560          H  
ATOM  12849  HE2 TYR B 799      61.410 -21.856  17.232  1.00  1.560          H  
ATOM  12850  HH  TYR B 799      59.836 -21.997  15.739  1.00  1.560          H  
ATOM  12851  N   SER B 800      62.202 -18.519  23.292  1.00  1.050          N  
ATOM  12852  CA  SER B 800      62.941 -17.642  24.188  1.00  1.030          C  
ATOM  12853  C   SER B 800      63.508 -16.515  23.350  1.00  0.990          C  
ATOM  12854  O   SER B 800      63.549 -16.614  22.116  1.00  1.170          O  
ATOM  12855  CB  SER B 800      64.069 -18.369  24.887  1.00  1.450          C  
ATOM  12856  OG  SER B 800      65.098 -18.695  23.994  1.00  1.450          O  
ATOM  12857  H   SER B 800      62.636 -19.371  22.920  1.00  1.260          H  
ATOM  12858  HA  SER B 800      62.260 -17.225  24.931  1.00  1.240          H  
ATOM  12859 1HB  SER B 800      64.468 -17.743  25.683  1.00  1.740          H  
ATOM  12860 2HB  SER B 800      63.684 -19.277  25.344  1.00  1.740          H  
ATOM  12861  HG  SER B 800      65.771 -19.134  24.535  1.00  1.740          H  
ATOM  12862  N   PHE B 801      63.996 -15.454  23.985  1.00  0.930          N  
ATOM  12863  CA  PHE B 801      64.585 -14.407  23.173  1.00  0.940          C  
ATOM  12864  C   PHE B 801      65.909 -14.809  22.575  1.00  0.950          C  
ATOM  12865  O   PHE B 801      66.241 -14.337  21.488  1.00  0.950          O  
ATOM  12866  CB  PHE B 801      64.642 -13.079  23.900  1.00  1.310          C  
ATOM  12867  CG  PHE B 801      63.283 -12.429  23.891  1.00  1.310          C  
ATOM  12868  CD1 PHE B 801      62.475 -12.421  25.013  1.00  1.310          C  
ATOM  12869  CD2 PHE B 801      62.797 -11.841  22.716  1.00  1.310          C  
ATOM  12870  CE1 PHE B 801      61.224 -11.837  24.967  1.00  1.310          C  
ATOM  12871  CE2 PHE B 801      61.550 -11.265  22.680  1.00  1.310          C  
ATOM  12872  CZ  PHE B 801      60.769 -11.259  23.804  1.00  1.310          C  
ATOM  12873  H   PHE B 801      63.960 -15.384  24.993  1.00  1.120          H  
ATOM  12874  HA  PHE B 801      63.926 -14.238  22.340  1.00  1.130          H  
ATOM  12875 1HB  PHE B 801      64.963 -13.228  24.930  1.00  1.570          H  
ATOM  12876 2HB  PHE B 801      65.356 -12.414  23.411  1.00  1.570          H  
ATOM  12877  HD1 PHE B 801      62.828 -12.877  25.938  1.00  1.570          H  
ATOM  12878  HD2 PHE B 801      63.419 -11.843  21.817  1.00  1.570          H  
ATOM  12879  HE1 PHE B 801      60.595 -11.828  25.857  1.00  1.570          H  
ATOM  12880  HE2 PHE B 801      61.182 -10.808  21.771  1.00  1.570          H  
ATOM  12881  HZ  PHE B 801      59.784 -10.788  23.780  1.00  1.570          H  
ATOM  12882  N   GLU B 802      66.652 -15.687  23.243  1.00  0.950          N  
ATOM  12883  CA  GLU B 802      67.917 -16.139  22.694  1.00  0.950          C  
ATOM  12884  C   GLU B 802      67.633 -16.905  21.401  1.00  0.900          C  
ATOM  12885  O   GLU B 802      68.349 -16.756  20.405  1.00  0.910          O  
ATOM  12886  CB  GLU B 802      68.644 -17.020  23.712  1.00  1.330          C  
ATOM  12887  CG  GLU B 802      69.099 -16.270  24.978  1.00  1.330          C  
ATOM  12888  CD  GLU B 802      67.970 -16.042  25.963  1.00  1.330          C  
ATOM  12889  OE1 GLU B 802      66.895 -16.555  25.723  1.00  1.330          O  
ATOM  12890  OE2 GLU B 802      68.172 -15.357  26.933  1.00  1.330          O  
ATOM  12891  H   GLU B 802      66.347 -16.028  24.157  1.00  1.140          H  
ATOM  12892  HA  GLU B 802      68.535 -15.270  22.458  1.00  1.140          H  
ATOM  12893 1HB  GLU B 802      67.995 -17.842  24.013  1.00  1.600          H  
ATOM  12894 2HB  GLU B 802      69.527 -17.456  23.245  1.00  1.600          H  
ATOM  12895 1HG  GLU B 802      69.885 -16.846  25.469  1.00  1.600          H  
ATOM  12896 2HG  GLU B 802      69.521 -15.309  24.685  1.00  1.600          H  
ATOM  12897  N   GLN B 803      66.559 -17.707  21.410  1.00  0.870          N  
ATOM  12898  CA  GLN B 803      66.156 -18.448  20.223  1.00  0.850          C  
ATOM  12899  C   GLN B 803      65.705 -17.514  19.101  1.00  0.820          C  
ATOM  12900  O   GLN B 803      66.070 -17.720  17.936  1.00  0.810          O  
ATOM  12901  CB  GLN B 803      65.044 -19.425  20.564  1.00  1.200          C  
ATOM  12902  CG  GLN B 803      65.488 -20.604  21.404  1.00  1.200          C  
ATOM  12903  CD  GLN B 803      64.332 -21.467  21.778  1.00  1.200          C  
ATOM  12904  OE1 GLN B 803      63.223 -20.977  22.060  1.00  1.200          O  
ATOM  12905  NE2 GLN B 803      64.560 -22.776  21.800  1.00  1.200          N  
ATOM  12906  H   GLN B 803      66.041 -17.817  22.284  1.00  1.040          H  
ATOM  12907  HA  GLN B 803      67.018 -19.011  19.869  1.00  1.020          H  
ATOM  12908 1HB  GLN B 803      64.292 -18.895  21.133  1.00  1.440          H  
ATOM  12909 2HB  GLN B 803      64.568 -19.776  19.663  1.00  1.440          H  
ATOM  12910 1HG  GLN B 803      66.190 -21.203  20.829  1.00  1.440          H  
ATOM  12911 2HG  GLN B 803      65.970 -20.251  22.302  1.00  1.440          H  
ATOM  12912 1HE2 GLN B 803      63.821 -23.411  22.046  1.00  1.440          H  
ATOM  12913 2HE2 GLN B 803      65.472 -23.134  21.586  1.00  1.440          H  
ATOM  12914  N   PHE B 804      64.951 -16.454  19.442  1.00  0.810          N  
ATOM  12915  CA  PHE B 804      64.530 -15.515  18.416  1.00  0.790          C  
ATOM  12916  C   PHE B 804      65.746 -14.868  17.780  1.00  0.790          C  
ATOM  12917  O   PHE B 804      65.790 -14.723  16.549  1.00  0.750          O  
ATOM  12918  CB  PHE B 804      63.625 -14.403  18.958  1.00  1.110          C  
ATOM  12919  CG  PHE B 804      62.180 -14.784  19.202  1.00  1.110          C  
ATOM  12920  CD1 PHE B 804      61.588 -14.639  20.456  1.00  1.110          C  
ATOM  12921  CD2 PHE B 804      61.396 -15.281  18.174  1.00  1.110          C  
ATOM  12922  CE1 PHE B 804      60.296 -14.979  20.658  1.00  1.110          C  
ATOM  12923  CE2 PHE B 804      60.092 -15.621  18.405  1.00  1.110          C  
ATOM  12924  CZ  PHE B 804      59.564 -15.473  19.623  1.00  1.110          C  
ATOM  12925  H   PHE B 804      64.624 -16.347  20.409  1.00  0.970          H  
ATOM  12926  HA  PHE B 804      63.994 -16.066  17.645  1.00  0.950          H  
ATOM  12927 1HB  PHE B 804      64.041 -14.042  19.895  1.00  1.340          H  
ATOM  12928 2HB  PHE B 804      63.645 -13.569  18.265  1.00  1.340          H  
ATOM  12929  HD1 PHE B 804      62.143 -14.261  21.280  1.00  1.340          H  
ATOM  12930  HD2 PHE B 804      61.819 -15.407  17.183  1.00  1.340          H  
ATOM  12931  HE1 PHE B 804      59.843 -14.882  21.656  1.00  1.340          H  
ATOM  12932  HE2 PHE B 804      59.470 -16.030  17.629  1.00  1.340          H  
ATOM  12933  HZ  PHE B 804      58.560 -15.784  19.782  1.00  1.340          H  
ATOM  12934  N   GLU B 805      66.741 -14.485  18.605  1.00  0.840          N  
ATOM  12935  CA  GLU B 805      67.957 -13.887  18.076  1.00  0.860          C  
ATOM  12936  C   GLU B 805      68.728 -14.833  17.186  1.00  0.830          C  
ATOM  12937  O   GLU B 805      69.191 -14.425  16.129  1.00  0.810          O  
ATOM  12938  CB  GLU B 805      68.888 -13.399  19.188  1.00  1.200          C  
ATOM  12939  CG  GLU B 805      68.440 -12.146  19.903  1.00  1.200          C  
ATOM  12940  CD  GLU B 805      69.383 -11.732  21.003  1.00  1.200          C  
ATOM  12941  OE1 GLU B 805      70.254 -12.502  21.335  1.00  1.200          O  
ATOM  12942  OE2 GLU B 805      69.246 -10.633  21.492  1.00  1.200          O  
ATOM  12943  H   GLU B 805      66.636 -14.594  19.620  1.00  1.010          H  
ATOM  12944  HA  GLU B 805      67.680 -13.025  17.478  1.00  1.030          H  
ATOM  12945 1HB  GLU B 805      68.968 -14.182  19.942  1.00  1.440          H  
ATOM  12946 2HB  GLU B 805      69.879 -13.236  18.789  1.00  1.440          H  
ATOM  12947 1HG  GLU B 805      68.408 -11.353  19.169  1.00  1.440          H  
ATOM  12948 2HG  GLU B 805      67.436 -12.287  20.302  1.00  1.440          H  
ATOM  12949  N   GLU B 806      68.858 -16.112  17.543  1.00  0.830          N  
ATOM  12950  CA  GLU B 806      69.603 -16.969  16.632  1.00  0.810          C  
ATOM  12951  C   GLU B 806      68.916 -17.079  15.279  1.00  0.770          C  
ATOM  12952  O   GLU B 806      69.582 -16.982  14.249  1.00  0.780          O  
ATOM  12953  CB  GLU B 806      69.869 -18.359  17.205  1.00  1.140          C  
ATOM  12954  CG  GLU B 806      70.720 -19.251  16.249  1.00  1.140          C  
ATOM  12955  CD  GLU B 806      71.168 -20.543  16.854  1.00  1.140          C  
ATOM  12956  OE1 GLU B 806      71.032 -20.691  18.042  1.00  1.140          O  
ATOM  12957  OE2 GLU B 806      71.623 -21.396  16.134  1.00  1.140          O  
ATOM  12958  H   GLU B 806      68.511 -16.443  18.452  1.00  1.000          H  
ATOM  12959  HA  GLU B 806      70.574 -16.508  16.468  1.00  0.970          H  
ATOM  12960 1HB  GLU B 806      70.390 -18.269  18.160  1.00  1.370          H  
ATOM  12961 2HB  GLU B 806      68.919 -18.855  17.396  1.00  1.370          H  
ATOM  12962 1HG  GLU B 806      70.133 -19.474  15.364  1.00  1.370          H  
ATOM  12963 2HG  GLU B 806      71.594 -18.685  15.927  1.00  1.370          H  
ATOM  12964  N   ILE B 807      67.590 -17.241  15.266  1.00  0.740          N  
ATOM  12965  CA  ILE B 807      66.867 -17.384  14.006  1.00  0.720          C  
ATOM  12966  C   ILE B 807      66.972 -16.078  13.198  1.00  0.700          C  
ATOM  12967  O   ILE B 807      67.267 -16.095  11.995  1.00  0.700          O  
ATOM  12968  CB  ILE B 807      65.384 -17.769  14.268  1.00  1.020          C  
ATOM  12969  CG1 ILE B 807      65.304 -19.189  14.910  1.00  1.020          C  
ATOM  12970  CG2 ILE B 807      64.622 -17.810  12.914  1.00  1.020          C  
ATOM  12971  CD1 ILE B 807      63.963 -19.539  15.530  1.00  1.020          C  
ATOM  12972  H   ILE B 807      67.085 -17.297  16.161  1.00  0.890          H  
ATOM  12973  HA  ILE B 807      67.335 -18.173  13.427  1.00  0.860          H  
ATOM  12974  HB  ILE B 807      64.929 -17.041  14.946  1.00  1.220          H  
ATOM  12975 1HG1 ILE B 807      65.498 -19.924  14.138  1.00  1.220          H  
ATOM  12976 2HG1 ILE B 807      66.073 -19.277  15.668  1.00  1.220          H  
ATOM  12977 1HG2 ILE B 807      63.580 -18.073  13.061  1.00  1.220          H  
ATOM  12978 2HG2 ILE B 807      64.678 -16.845  12.447  1.00  1.220          H  
ATOM  12979 3HG2 ILE B 807      65.088 -18.550  12.265  1.00  1.220          H  
ATOM  12980 1HD1 ILE B 807      64.008 -20.544  15.926  1.00  1.220          H  
ATOM  12981 2HD1 ILE B 807      63.743 -18.837  16.340  1.00  1.220          H  
ATOM  12982 3HD1 ILE B 807      63.185 -19.488  14.797  1.00  1.220          H  
ATOM  12983  N   THR B 808      66.734 -14.945  13.867  1.00  0.690          N  
ATOM  12984  CA  THR B 808      66.772 -13.634  13.241  1.00  0.670          C  
ATOM  12985  C   THR B 808      68.159 -13.308  12.692  1.00  0.700          C  
ATOM  12986  O   THR B 808      68.293 -12.872  11.545  1.00  0.670          O  
ATOM  12987  CB  THR B 808      66.355 -12.539  14.253  1.00  0.950          C  
ATOM  12988  OG1 THR B 808      65.009 -12.794  14.714  1.00  0.950          O  
ATOM  12989  CG2 THR B 808      66.394 -11.169  13.584  1.00  0.950          C  
ATOM  12990  H   THR B 808      66.500 -14.992  14.857  1.00  0.830          H  
ATOM  12991  HA  THR B 808      66.073 -13.621  12.421  1.00  0.800          H  
ATOM  12992  HB  THR B 808      67.033 -12.547  15.107  1.00  1.140          H  
ATOM  12993  HG1 THR B 808      65.040 -13.575  15.321  1.00  1.140          H  
ATOM  12994 1HG2 THR B 808      66.091 -10.410  14.305  1.00  1.140          H  
ATOM  12995 2HG2 THR B 808      67.400 -10.943  13.238  1.00  1.140          H  
ATOM  12996 3HG2 THR B 808      65.712 -11.163  12.736  1.00  1.140          H  
ATOM  12997  N   HIS B 809      69.193 -13.541  13.493  1.00  0.750          N  
ATOM  12998  CA  HIS B 809      70.544 -13.234  13.092  1.00  0.800          C  
ATOM  12999  C   HIS B 809      70.971 -14.138  11.949  1.00  0.780          C  
ATOM  13000  O   HIS B 809      71.628 -13.665  11.015  1.00  0.800          O  
ATOM  13001  CB  HIS B 809      71.490 -13.354  14.284  1.00  1.100          C  
ATOM  13002  CG  HIS B 809      71.238 -12.282  15.331  1.00  1.100          C  
ATOM  13003  ND1 HIS B 809      71.811 -12.315  16.587  1.00  1.100          N  
ATOM  13004  CD2 HIS B 809      70.455 -11.168  15.302  1.00  1.100          C  
ATOM  13005  CE1 HIS B 809      71.398 -11.263  17.283  1.00  1.100          C  
ATOM  13006  NE2 HIS B 809      70.581 -10.551  16.525  1.00  1.100          N  
ATOM  13007  H   HIS B 809      69.040 -13.908  14.429  1.00  0.900          H  
ATOM  13008  HA  HIS B 809      70.596 -12.210  12.732  1.00  0.960          H  
ATOM  13009 1HB  HIS B 809      71.365 -14.335  14.747  1.00  1.320          H  
ATOM  13010 2HB  HIS B 809      72.520 -13.278  13.945  1.00  1.320          H  
ATOM  13011  HD1 HIS B 809      72.192 -13.133  17.020  1.00  1.320          H  
ATOM  13012  HD2 HIS B 809      69.810 -10.731  14.539  1.00  1.320          H  
ATOM  13013  HE1 HIS B 809      71.736 -11.106  18.309  1.00  1.320          H  
ATOM  13014  N   LYS B 810      70.557 -15.416  11.967  1.00  0.750          N  
ATOM  13015  CA  LYS B 810      70.923 -16.276  10.861  1.00  0.740          C  
ATOM  13016  C   LYS B 810      70.356 -15.718   9.575  1.00  0.710          C  
ATOM  13017  O   LYS B 810      71.082 -15.647   8.588  1.00  0.780          O  
ATOM  13018  CB  LYS B 810      70.423 -17.714  11.073  1.00  1.040          C  
ATOM  13019  CG  LYS B 810      71.214 -18.548  12.091  1.00  1.040          C  
ATOM  13020  CD  LYS B 810      72.572 -19.009  11.553  1.00  1.040          C  
ATOM  13021  CE  LYS B 810      73.260 -19.930  12.561  1.00  1.040          C  
ATOM  13022  NZ  LYS B 810      74.605 -20.384  12.085  1.00  1.040          N  
ATOM  13023  H   LYS B 810      70.045 -15.808  12.763  1.00  0.900          H  
ATOM  13024  HA  LYS B 810      72.000 -16.292  10.775  1.00  0.890          H  
ATOM  13025 1HB  LYS B 810      69.394 -17.677  11.434  1.00  1.250          H  
ATOM  13026 2HB  LYS B 810      70.416 -18.242  10.121  1.00  1.250          H  
ATOM  13027 1HG  LYS B 810      71.408 -17.936  12.966  1.00  1.250          H  
ATOM  13028 2HG  LYS B 810      70.633 -19.403  12.403  1.00  1.250          H  
ATOM  13029 1HD  LYS B 810      72.434 -19.540  10.609  1.00  1.250          H  
ATOM  13030 2HD  LYS B 810      73.218 -18.151  11.375  1.00  1.250          H  
ATOM  13031 1HE  LYS B 810      73.380 -19.397  13.505  1.00  1.250          H  
ATOM  13032 2HE  LYS B 810      72.631 -20.806  12.730  1.00  1.250          H  
ATOM  13033 1HZ  LYS B 810      75.016 -20.988  12.786  1.00  1.250          H  
ATOM  13034 2HZ  LYS B 810      74.507 -20.893  11.218  1.00  1.250          H  
ATOM  13035 3HZ  LYS B 810      75.203 -19.582  11.939  1.00  1.250          H  
ATOM  13036  N   ALA B 811      69.132 -15.179   9.589  1.00  0.640          N  
ATOM  13037  CA  ALA B 811      68.551 -14.631   8.364  1.00  0.610          C  
ATOM  13038  C   ALA B 811      69.442 -13.550   7.753  1.00  0.670          C  
ATOM  13039  O   ALA B 811      69.570 -13.457   6.530  1.00  0.880          O  
ATOM  13040  CB  ALA B 811      67.190 -14.040   8.651  1.00  0.870          C  
ATOM  13041  H   ALA B 811      68.557 -15.275  10.437  1.00  0.770          H  
ATOM  13042  HA  ALA B 811      68.443 -15.445   7.655  1.00  0.730          H  
ATOM  13043 1HB  ALA B 811      66.750 -13.676   7.732  1.00  1.040          H  
ATOM  13044 2HB  ALA B 811      66.567 -14.801   9.073  1.00  1.040          H  
ATOM  13045 3HB  ALA B 811      67.277 -13.222   9.353  1.00  1.040          H  
ATOM  13046  N   TYR B 812      70.072 -12.743   8.604  1.00  1.010          N  
ATOM  13047  CA  TYR B 812      70.958 -11.676   8.145  1.00  1.140          C  
ATOM  13048  C   TYR B 812      72.354 -12.166   7.757  1.00  1.000          C  
ATOM  13049  O   TYR B 812      73.015 -11.564   6.901  1.00  1.000          O  
ATOM  13050  CB  TYR B 812      71.040 -10.574   9.194  1.00  1.540          C  
ATOM  13051  CG  TYR B 812      69.780  -9.763   9.248  1.00  1.540          C  
ATOM  13052  CD1 TYR B 812      68.851  -9.999  10.229  1.00  1.540          C  
ATOM  13053  CD2 TYR B 812      69.551  -8.782   8.293  1.00  1.540          C  
ATOM  13054  CE1 TYR B 812      67.685  -9.276  10.261  1.00  1.540          C  
ATOM  13055  CE2 TYR B 812      68.388  -8.050   8.327  1.00  1.540          C  
ATOM  13056  CZ  TYR B 812      67.455  -8.299   9.303  1.00  1.540          C  
ATOM  13057  OH  TYR B 812      66.291  -7.586   9.337  1.00  1.540          O  
ATOM  13058  H   TYR B 812      69.882 -12.865   9.608  1.00  1.210          H  
ATOM  13059  HA  TYR B 812      70.522 -11.244   7.250  1.00  1.370          H  
ATOM  13060 1HB  TYR B 812      71.207 -11.020  10.178  1.00  1.850          H  
ATOM  13061 2HB  TYR B 812      71.876  -9.912   8.977  1.00  1.850          H  
ATOM  13062  HD1 TYR B 812      69.037 -10.757  10.969  1.00  1.850          H  
ATOM  13063  HD2 TYR B 812      70.287  -8.595   7.511  1.00  1.850          H  
ATOM  13064  HE1 TYR B 812      66.941  -9.467  11.033  1.00  1.850          H  
ATOM  13065  HE2 TYR B 812      68.201  -7.284   7.573  1.00  1.850          H  
ATOM  13066  HH  TYR B 812      65.694  -7.960  10.032  1.00  1.850          H  
ATOM  13067  N   SER B 813      72.797 -13.284   8.335  1.00  1.320          N  
ATOM  13068  CA  SER B 813      74.129 -13.839   8.061  1.00  1.830          C  
ATOM  13069  C   SER B 813      74.250 -14.313   6.613  1.00  1.900          C  
ATOM  13070  O   SER B 813      75.355 -14.485   6.091  1.00  2.280          O  
ATOM  13071  CB  SER B 813      74.430 -15.020   8.962  1.00  2.360          C  
ATOM  13072  OG  SER B 813      73.703 -16.152   8.564  1.00  2.360          O  
ATOM  13073  H   SER B 813      72.219 -13.724   9.060  1.00  1.580          H  
ATOM  13074  HA  SER B 813      74.870 -13.059   8.237  1.00  2.200          H  
ATOM  13075 1HB  SER B 813      75.495 -15.239   8.930  1.00  2.830          H  
ATOM  13076 2HB  SER B 813      74.175 -14.762   9.989  1.00  2.830          H  
ATOM  13077  HG  SER B 813      72.765 -15.921   8.651  1.00  2.830          H  
ATOM  13078  N   TYR B 814      73.109 -14.494   5.947  1.00  1.730          N  
ATOM  13079  CA  TYR B 814      73.075 -14.961   4.572  1.00  1.930          C  
ATOM  13080  C   TYR B 814      73.267 -13.832   3.562  1.00  1.450          C  
ATOM  13081  O   TYR B 814      73.361 -14.095   2.363  1.00  1.710          O  
ATOM  13082  CB  TYR B 814      71.750 -15.669   4.275  1.00  2.620          C  
ATOM  13083  CG  TYR B 814      71.549 -16.990   4.998  1.00  2.620          C  
ATOM  13084  CD1 TYR B 814      70.725 -17.045   6.082  1.00  2.620          C  
ATOM  13085  CD2 TYR B 814      72.177 -18.134   4.561  1.00  2.620          C  
ATOM  13086  CE1 TYR B 814      70.504 -18.238   6.752  1.00  2.620          C  
ATOM  13087  CE2 TYR B 814      71.961 -19.340   5.208  1.00  2.620          C  
ATOM  13088  CZ  TYR B 814      71.124 -19.393   6.300  1.00  2.620          C  
ATOM  13089  OH  TYR B 814      70.901 -20.592   6.938  1.00  2.620          O  
ATOM  13090  H   TYR B 814      72.241 -14.325   6.447  1.00  2.080          H  
ATOM  13091  HA  TYR B 814      73.891 -15.671   4.435  1.00  2.320          H  
ATOM  13092 1HB  TYR B 814      70.924 -15.008   4.554  1.00  3.150          H  
ATOM  13093 2HB  TYR B 814      71.669 -15.854   3.207  1.00  3.150          H  
ATOM  13094  HD1 TYR B 814      70.237 -16.142   6.410  1.00  3.150          H  
ATOM  13095  HD2 TYR B 814      72.838 -18.089   3.700  1.00  3.150          H  
ATOM  13096  HE1 TYR B 814      69.837 -18.262   7.614  1.00  3.150          H  
ATOM  13097  HE2 TYR B 814      72.453 -20.246   4.852  1.00  3.150          H  
ATOM  13098  HH  TYR B 814      70.292 -20.461   7.669  1.00  3.150          H  
ATOM  13099  N   ARG B 815      73.302 -12.575   4.027  1.00  1.220          N  
ATOM  13100  CA  ARG B 815      73.493 -11.418   3.152  1.00  1.220          C  
ATOM  13101  C   ARG B 815      72.534 -11.382   1.967  1.00  1.120          C  
ATOM  13102  O   ARG B 815      72.952 -11.177   0.828  1.00  1.230          O  
ATOM  13103  CB  ARG B 815      74.921 -11.383   2.627  1.00  1.710          C  
ATOM  13104  CG  ARG B 815      75.987 -11.261   3.703  1.00  1.710          C  
ATOM  13105  CD  ARG B 815      77.345 -11.156   3.121  1.00  1.710          C  
ATOM  13106  NE  ARG B 815      78.369 -11.034   4.158  1.00  1.710          N  
ATOM  13107  CZ  ARG B 815      79.703 -10.963   3.941  1.00  1.710          C  
ATOM  13108  NH1 ARG B 815      80.188 -10.999   2.715  1.00  1.710          N  
ATOM  13109  NH2 ARG B 815      80.526 -10.857   4.974  1.00  1.710          N  
ATOM  13110  H   ARG B 815      73.217 -12.411   5.036  1.00  1.460          H  
ATOM  13111  HA  ARG B 815      73.327 -10.522   3.752  1.00  1.460          H  
ATOM  13112 1HB  ARG B 815      75.129 -12.280   2.050  1.00  2.050          H  
ATOM  13113 2HB  ARG B 815      75.036 -10.532   1.955  1.00  2.050          H  
ATOM  13114 1HG  ARG B 815      75.796 -10.375   4.303  1.00  2.050          H  
ATOM  13115 2HG  ARG B 815      75.955 -12.147   4.342  1.00  2.050          H  
ATOM  13116 1HD  ARG B 815      77.548 -12.054   2.537  1.00  2.050          H  
ATOM  13117 2HD  ARG B 815      77.394 -10.277   2.479  1.00  2.050          H  
ATOM  13118  HE  ARG B 815      78.050 -11.006   5.119  1.00  2.050          H  
ATOM  13119 1HH1 ARG B 815      79.568 -11.079   1.924  1.00  2.050          H  
ATOM  13120 2HH1 ARG B 815      81.186 -10.945   2.563  1.00  2.050          H  
ATOM  13121 1HH2 ARG B 815      80.157 -10.829   5.915  1.00  2.050          H  
ATOM  13122 2HH2 ARG B 815      81.524 -10.803   4.825  1.00  2.050          H  
ATOM  13123  N   PHE B 816      71.251 -11.575   2.226  1.00  0.960          N  
ATOM  13124  CA  PHE B 816      70.261 -11.578   1.166  1.00  0.910          C  
ATOM  13125  C   PHE B 816      70.196 -10.280   0.375  1.00  0.880          C  
ATOM  13126  O   PHE B 816      70.144  -9.183   0.944  1.00  1.300          O  
ATOM  13127  CB  PHE B 816      68.860 -11.836   1.729  1.00  1.290          C  
ATOM  13128  CG  PHE B 816      67.817 -11.796   0.656  1.00  1.290          C  
ATOM  13129  CD1 PHE B 816      67.541 -12.895  -0.143  1.00  1.290          C  
ATOM  13130  CD2 PHE B 816      67.141 -10.614   0.413  1.00  1.290          C  
ATOM  13131  CE1 PHE B 816      66.605 -12.796  -1.155  1.00  1.290          C  
ATOM  13132  CE2 PHE B 816      66.233 -10.523  -0.580  1.00  1.290          C  
ATOM  13133  CZ  PHE B 816      65.954 -11.602  -1.370  1.00  1.290          C  
ATOM  13134  H   PHE B 816      70.969 -11.721   3.184  1.00  1.150          H  
ATOM  13135  HA  PHE B 816      70.515 -12.383   0.475  1.00  1.090          H  
ATOM  13136 1HB  PHE B 816      68.827 -12.816   2.210  1.00  1.550          H  
ATOM  13137 2HB  PHE B 816      68.616 -11.085   2.488  1.00  1.550          H  
ATOM  13138  HD1 PHE B 816      68.066 -13.841   0.028  1.00  1.550          H  
ATOM  13139  HD2 PHE B 816      67.359  -9.738   1.032  1.00  1.550          H  
ATOM  13140  HE1 PHE B 816      66.386 -13.657  -1.784  1.00  1.550          H  
ATOM  13141  HE2 PHE B 816      65.737  -9.596  -0.741  1.00  1.550          H  
ATOM  13142  HZ  PHE B 816      65.219 -11.517  -2.165  1.00  1.550          H  
ATOM  13143  N   ARG B 817      70.147 -10.420  -0.945  1.00  0.770          N  
ATOM  13144  CA  ARG B 817      69.988  -9.313  -1.868  1.00  0.780          C  
ATOM  13145  C   ARG B 817      69.026  -9.766  -2.944  1.00  0.810          C  
ATOM  13146  O   ARG B 817      68.925 -10.962  -3.224  1.00  1.160          O  
ATOM  13147  CB  ARG B 817      71.304  -8.867  -2.504  1.00  1.090          C  
ATOM  13148  CG  ARG B 817      72.373  -8.300  -1.539  1.00  1.090          C  
ATOM  13149  CD  ARG B 817      71.958  -6.983  -0.973  1.00  1.090          C  
ATOM  13150  NE  ARG B 817      72.980  -6.362  -0.147  1.00  1.090          N  
ATOM  13151  CZ  ARG B 817      73.194  -6.628   1.167  1.00  1.090          C  
ATOM  13152  NH1 ARG B 817      72.478  -7.541   1.817  1.00  1.090          N  
ATOM  13153  NH2 ARG B 817      74.140  -5.961   1.817  1.00  1.090          N  
ATOM  13154  H   ARG B 817      70.219 -11.353  -1.328  1.00  0.920          H  
ATOM  13155  HA  ARG B 817      69.533  -8.474  -1.347  1.00  0.940          H  
ATOM  13156 1HB  ARG B 817      71.753  -9.714  -3.019  1.00  1.310          H  
ATOM  13157 2HB  ARG B 817      71.097  -8.105  -3.259  1.00  1.310          H  
ATOM  13158 1HG  ARG B 817      72.539  -8.997  -0.721  1.00  1.310          H  
ATOM  13159 2HG  ARG B 817      73.307  -8.154  -2.077  1.00  1.310          H  
ATOM  13160 1HD  ARG B 817      71.742  -6.302  -1.797  1.00  1.310          H  
ATOM  13161 2HD  ARG B 817      71.073  -7.107  -0.368  1.00  1.310          H  
ATOM  13162  HE  ARG B 817      73.536  -5.605  -0.584  1.00  1.310          H  
ATOM  13163 1HH1 ARG B 817      71.719  -8.076   1.351  1.00  1.310          H  
ATOM  13164 2HH1 ARG B 817      72.654  -7.718   2.791  1.00  1.310          H  
ATOM  13165 1HH2 ARG B 817      74.699  -5.263   1.332  1.00  1.310          H  
ATOM  13166 2HH2 ARG B 817      74.310  -6.142   2.791  1.00  1.310          H  
ATOM  13167  N   TYR B 818      68.341  -8.824  -3.558  1.00  0.910          N  
ATOM  13168  CA  TYR B 818      67.420  -9.159  -4.618  1.00  1.100          C  
ATOM  13169  C   TYR B 818      68.211  -9.259  -5.909  1.00  0.740          C  
ATOM  13170  O   TYR B 818      69.159  -8.503  -6.113  1.00  0.940          O  
ATOM  13171  CB  TYR B 818      66.368  -8.069  -4.747  1.00  1.460          C  
ATOM  13172  CG  TYR B 818      65.550  -7.899  -3.505  1.00  1.460          C  
ATOM  13173  CD1 TYR B 818      65.976  -6.960  -2.587  1.00  1.460          C  
ATOM  13174  CD2 TYR B 818      64.399  -8.637  -3.257  1.00  1.460          C  
ATOM  13175  CE1 TYR B 818      65.289  -6.741  -1.448  1.00  1.460          C  
ATOM  13176  CE2 TYR B 818      63.706  -8.401  -2.084  1.00  1.460          C  
ATOM  13177  CZ  TYR B 818      64.162  -7.450  -1.197  1.00  1.460          C  
ATOM  13178  OH  TYR B 818      63.497  -7.212  -0.063  1.00  1.460          O  
ATOM  13179  H   TYR B 818      68.460  -7.862  -3.285  1.00  1.090          H  
ATOM  13180  HA  TYR B 818      66.953 -10.125  -4.412  1.00  1.320          H  
ATOM  13181 1HB  TYR B 818      66.836  -7.122  -4.988  1.00  1.760          H  
ATOM  13182 2HB  TYR B 818      65.691  -8.307  -5.571  1.00  1.760          H  
ATOM  13183  HD1 TYR B 818      66.866  -6.387  -2.786  1.00  1.760          H  
ATOM  13184  HD2 TYR B 818      64.045  -9.386  -3.972  1.00  1.760          H  
ATOM  13185  HE1 TYR B 818      65.632  -5.999  -0.736  1.00  1.760          H  
ATOM  13186  HE2 TYR B 818      62.811  -8.958  -1.859  1.00  1.760          H  
ATOM  13187  HH  TYR B 818      62.803  -7.870   0.036  1.00  1.760          H  
ATOM  13188  N   ALA B 819      67.826 -10.187  -6.783  1.00  0.780          N  
ATOM  13189  CA  ALA B 819      68.470 -10.316  -8.088  1.00  1.070          C  
ATOM  13190  C   ALA B 819      68.300  -9.081  -8.941  1.00  0.980          C  
ATOM  13191  O   ALA B 819      69.161  -8.775  -9.763  1.00  1.240          O  
ATOM  13192  CB  ALA B 819      67.918 -11.465  -8.859  1.00  1.380          C  
ATOM  13193  H   ALA B 819      67.064 -10.805  -6.534  1.00  0.940          H  
ATOM  13194  HA  ALA B 819      69.535 -10.472  -7.912  1.00  1.280          H  
ATOM  13195 1HB  ALA B 819      68.439 -11.543  -9.811  1.00  1.660          H  
ATOM  13196 2HB  ALA B 819      68.030 -12.391  -8.298  1.00  1.660          H  
ATOM  13197 3HB  ALA B 819      66.891 -11.233  -9.028  1.00  1.660          H  
ATOM  13198  N   ASN B 820      67.159  -8.403  -8.789  1.00  0.710          N  
ATOM  13199  CA  ASN B 820      66.884  -7.230  -9.587  1.00  0.680          C  
ATOM  13200  C   ASN B 820      66.036  -6.217  -8.845  1.00  0.640          C  
ATOM  13201  O   ASN B 820      65.433  -6.518  -7.798  1.00  0.630          O  
ATOM  13202  CB  ASN B 820      66.221  -7.656 -10.901  1.00  0.960          C  
ATOM  13203  CG  ASN B 820      64.895  -8.421 -10.805  1.00  0.960          C  
ATOM  13204  OD1 ASN B 820      63.914  -8.062 -10.116  1.00  0.960          O  
ATOM  13205  ND2 ASN B 820      64.856  -9.514 -11.542  1.00  0.960          N  
ATOM  13206  H   ASN B 820      66.465  -8.709  -8.123  1.00  0.850          H  
ATOM  13207  HA  ASN B 820      67.832  -6.741  -9.824  1.00  0.820          H  
ATOM  13208 1HB  ASN B 820      66.013  -6.764 -11.484  1.00  1.160          H  
ATOM  13209 2HB  ASN B 820      66.927  -8.255 -11.479  1.00  1.160          H  
ATOM  13210 1HD2 ASN B 820      64.032 -10.081 -11.563  1.00  1.160          H  
ATOM  13211 2HD2 ASN B 820      65.662  -9.779 -12.090  1.00  1.160          H  
ATOM  13212  N   PHE B 821      65.939  -5.020  -9.423  1.00  0.660          N  
ATOM  13213  CA  PHE B 821      65.137  -3.980  -8.825  1.00  0.690          C  
ATOM  13214  C   PHE B 821      63.680  -4.309  -8.681  1.00  0.650          C  
ATOM  13215  O   PHE B 821      63.120  -4.096  -7.617  1.00  0.640          O  
ATOM  13216  CB  PHE B 821      65.307  -2.635  -9.477  1.00  0.950          C  
ATOM  13217  CG  PHE B 821      64.279  -1.694  -8.958  1.00  0.950          C  
ATOM  13218  CD1 PHE B 821      64.170  -1.387  -7.612  1.00  0.950          C  
ATOM  13219  CD2 PHE B 821      63.431  -1.104  -9.818  1.00  0.950          C  
ATOM  13220  CE1 PHE B 821      63.204  -0.519  -7.187  1.00  0.950          C  
ATOM  13221  CE2 PHE B 821      62.497  -0.225  -9.395  1.00  0.950          C  
ATOM  13222  CZ  PHE B 821      62.380   0.071  -8.095  1.00  0.950          C  
ATOM  13223  H   PHE B 821      66.473  -4.822 -10.286  1.00  0.790          H  
ATOM  13224  HA  PHE B 821      65.520  -3.847  -7.817  1.00  0.830          H  
ATOM  13225 1HB  PHE B 821      66.293  -2.238  -9.252  1.00  1.140          H  
ATOM  13226 2HB  PHE B 821      65.212  -2.722 -10.562  1.00  1.140          H  
ATOM  13227  HD1 PHE B 821      64.837  -1.847  -6.886  1.00  1.140          H  
ATOM  13228  HD2 PHE B 821      63.519  -1.340 -10.875  1.00  1.140          H  
ATOM  13229  HE1 PHE B 821      63.105  -0.287  -6.127  1.00  1.140          H  
ATOM  13230  HE2 PHE B 821      61.846   0.244 -10.104  1.00  1.140          H  
ATOM  13231  HZ  PHE B 821      61.628   0.780  -7.776  1.00  1.140          H  
ATOM  13232  N   MET B 822      63.015  -4.806  -9.712  1.00  0.650          N  
ATOM  13233  CA  MET B 822      61.595  -5.035  -9.511  1.00  0.650          C  
ATOM  13234  C   MET B 822      61.346  -5.938  -8.311  1.00  0.610          C  
ATOM  13235  O   MET B 822      60.366  -5.742  -7.589  1.00  0.600          O  
ATOM  13236  CB  MET B 822      60.944  -5.626 -10.721  1.00  0.910          C  
ATOM  13237  CG  MET B 822      59.448  -5.792 -10.563  1.00  0.910          C  
ATOM  13238  SD  MET B 822      58.505  -4.317 -10.453  1.00  0.910          S  
ATOM  13239  CE  MET B 822      57.977  -4.188 -12.137  1.00  0.910          C  
ATOM  13240  H   MET B 822      63.474  -4.998 -10.592  1.00  0.780          H  
ATOM  13241  HA  MET B 822      61.129  -4.073  -9.311  1.00  0.780          H  
ATOM  13242 1HB  MET B 822      61.134  -4.965 -11.547  1.00  1.090          H  
ATOM  13243 2HB  MET B 822      61.385  -6.597 -10.949  1.00  1.090          H  
ATOM  13244 1HG  MET B 822      59.111  -6.326 -11.428  1.00  1.090          H  
ATOM  13245 2HG  MET B 822      59.216  -6.365  -9.693  1.00  1.090          H  
ATOM  13246 1HE  MET B 822      57.341  -3.305 -12.242  1.00  1.090          H  
ATOM  13247 2HE  MET B 822      58.833  -4.114 -12.803  1.00  1.090          H  
ATOM  13248 3HE  MET B 822      57.400  -5.072 -12.398  1.00  1.090          H  
ATOM  13249  N   GLY B 823      62.201  -6.934  -8.095  1.00  0.590          N  
ATOM  13250  CA  GLY B 823      62.052  -7.794  -6.939  1.00  0.560          C  
ATOM  13251  C   GLY B 823      62.098  -6.953  -5.669  1.00  0.560          C  
ATOM  13252  O   GLY B 823      61.176  -7.004  -4.845  1.00  0.550          O  
ATOM  13253  H   GLY B 823      62.957  -7.118  -8.758  1.00  0.710          H  
ATOM  13254 1HA  GLY B 823      61.097  -8.299  -6.996  1.00  0.670          H  
ATOM  13255 2HA  GLY B 823      62.841  -8.549  -6.928  1.00  0.670          H  
ATOM  13256  N   ALA B 824      63.147  -6.129  -5.536  1.00  0.570          N  
ATOM  13257  CA  ALA B 824      63.283  -5.264  -4.363  1.00  0.580          C  
ATOM  13258  C   ALA B 824      62.095  -4.315  -4.219  1.00  0.590          C  
ATOM  13259  O   ALA B 824      61.597  -4.083  -3.114  1.00  0.580          O  
ATOM  13260  CB  ALA B 824      64.563  -4.437  -4.469  1.00  0.810          C  
ATOM  13261  H   ALA B 824      63.868  -6.134  -6.270  1.00  0.680          H  
ATOM  13262  HA  ALA B 824      63.317  -5.890  -3.483  1.00  0.700          H  
ATOM  13263 1HB  ALA B 824      64.673  -3.812  -3.584  1.00  0.970          H  
ATOM  13264 2HB  ALA B 824      65.417  -5.083  -4.560  1.00  0.970          H  
ATOM  13265 3HB  ALA B 824      64.503  -3.808  -5.353  1.00  0.970          H  
ATOM  13266  N   PHE B 825      61.620  -3.789  -5.345  1.00  0.610          N  
ATOM  13267  CA  PHE B 825      60.510  -2.855  -5.393  1.00  0.620          C  
ATOM  13268  C   PHE B 825      59.261  -3.459  -4.818  1.00  0.620          C  
ATOM  13269  O   PHE B 825      58.613  -2.874  -3.940  1.00  0.650          O  
ATOM  13270  CB  PHE B 825      60.195  -2.467  -6.828  1.00  0.860          C  
ATOM  13271  CG  PHE B 825      59.051  -1.569  -6.957  1.00  0.860          C  
ATOM  13272  CD1 PHE B 825      59.152  -0.226  -6.659  1.00  0.860          C  
ATOM  13273  CD2 PHE B 825      57.848  -2.063  -7.382  1.00  0.860          C  
ATOM  13274  CE1 PHE B 825      58.064   0.597  -6.789  1.00  0.860          C  
ATOM  13275  CE2 PHE B 825      56.776  -1.258  -7.503  1.00  0.860          C  
ATOM  13276  CZ  PHE B 825      56.872   0.076  -7.212  1.00  0.860          C  
ATOM  13277  H   PHE B 825      62.085  -4.042  -6.212  1.00  0.730          H  
ATOM  13278  HA  PHE B 825      60.775  -1.968  -4.817  1.00  0.740          H  
ATOM  13279 1HB  PHE B 825      61.034  -2.057  -7.303  1.00  1.040          H  
ATOM  13280 2HB  PHE B 825      59.952  -3.358  -7.374  1.00  1.040          H  
ATOM  13281  HD1 PHE B 825      60.097   0.177  -6.312  1.00  1.040          H  
ATOM  13282  HD2 PHE B 825      57.757  -3.113  -7.622  1.00  1.040          H  
ATOM  13283  HE1 PHE B 825      58.144   1.656  -6.552  1.00  1.040          H  
ATOM  13284  HE2 PHE B 825      55.828  -1.668  -7.840  1.00  1.040          H  
ATOM  13285  HZ  PHE B 825      55.994   0.712  -7.324  1.00  1.040          H  
ATOM  13286  N   LYS B 826      58.902  -4.629  -5.337  1.00  0.590          N  
ATOM  13287  CA  LYS B 826      57.697  -5.282  -4.906  1.00  0.600          C  
ATOM  13288  C   LYS B 826      57.834  -5.692  -3.465  1.00  0.590          C  
ATOM  13289  O   LYS B 826      56.890  -5.555  -2.695  1.00  0.600          O  
ATOM  13290  CB  LYS B 826      57.375  -6.483  -5.800  1.00  0.840          C  
ATOM  13291  CG  LYS B 826      56.953  -6.117  -7.249  1.00  0.840          C  
ATOM  13292  CD  LYS B 826      55.551  -5.442  -7.334  1.00  0.840          C  
ATOM  13293  CE  LYS B 826      55.192  -5.071  -8.785  1.00  0.840          C  
ATOM  13294  NZ  LYS B 826      53.825  -4.483  -8.904  1.00  0.840          N  
ATOM  13295  H   LYS B 826      59.491  -5.046  -6.064  1.00  0.710          H  
ATOM  13296  HA  LYS B 826      56.882  -4.567  -4.963  1.00  0.720          H  
ATOM  13297 1HB  LYS B 826      58.269  -7.112  -5.877  1.00  1.000          H  
ATOM  13298 2HB  LYS B 826      56.588  -7.085  -5.344  1.00  1.000          H  
ATOM  13299 1HG  LYS B 826      57.698  -5.447  -7.665  1.00  1.000          H  
ATOM  13300 2HG  LYS B 826      56.949  -7.023  -7.844  1.00  1.000          H  
ATOM  13301 1HD  LYS B 826      54.792  -6.113  -6.930  1.00  1.000          H  
ATOM  13302 2HD  LYS B 826      55.541  -4.522  -6.756  1.00  1.000          H  
ATOM  13303 1HE  LYS B 826      55.902  -4.332  -9.136  1.00  1.000          H  
ATOM  13304 2HE  LYS B 826      55.256  -5.955  -9.418  1.00  1.000          H  
ATOM  13305 1HZ  LYS B 826      53.648  -4.240  -9.877  1.00  1.000          H  
ATOM  13306 2HZ  LYS B 826      53.140  -5.154  -8.598  1.00  1.000          H  
ATOM  13307 3HZ  LYS B 826      53.741  -3.650  -8.336  1.00  1.000          H  
ATOM  13308  N   PHE B 827      59.008  -6.138  -3.034  1.00  0.570          N  
ATOM  13309  CA  PHE B 827      59.080  -6.491  -1.636  1.00  0.570          C  
ATOM  13310  C   PHE B 827      58.780  -5.287  -0.752  1.00  0.550          C  
ATOM  13311  O   PHE B 827      57.869  -5.306   0.085  1.00  0.540          O  
ATOM  13312  CB  PHE B 827      60.436  -7.006  -1.213  1.00  0.800          C  
ATOM  13313  CG  PHE B 827      60.373  -7.338   0.214  1.00  0.800          C  
ATOM  13314  CD1 PHE B 827      59.755  -8.500   0.637  1.00  0.800          C  
ATOM  13315  CD2 PHE B 827      60.874  -6.480   1.140  1.00  0.800          C  
ATOM  13316  CE1 PHE B 827      59.636  -8.762   1.968  1.00  0.800          C  
ATOM  13317  CE2 PHE B 827      60.763  -6.738   2.450  1.00  0.800          C  
ATOM  13318  CZ  PHE B 827      60.133  -7.868   2.872  1.00  0.800          C  
ATOM  13319  H   PHE B 827      59.808  -6.267  -3.665  1.00  0.680          H  
ATOM  13320  HA  PHE B 827      58.347  -7.258  -1.437  1.00  0.680          H  
ATOM  13321 1HB  PHE B 827      60.731  -7.841  -1.774  1.00  0.960          H  
ATOM  13322 2HB  PHE B 827      61.192  -6.225  -1.361  1.00  0.960          H  
ATOM  13323  HD1 PHE B 827      59.344  -9.198  -0.098  1.00  0.960          H  
ATOM  13324  HD2 PHE B 827      61.361  -5.572   0.803  1.00  0.960          H  
ATOM  13325  HE1 PHE B 827      59.143  -9.667   2.312  1.00  0.960          H  
ATOM  13326  HE2 PHE B 827      61.162  -6.033   3.176  1.00  0.960          H  
ATOM  13327  HZ  PHE B 827      60.049  -8.054   3.939  1.00  0.960          H  
ATOM  13328  N   TYR B 828      59.495  -4.183  -0.978  1.00  0.560          N  
ATOM  13329  CA  TYR B 828      59.350  -3.044  -0.090  1.00  0.570          C  
ATOM  13330  C   TYR B 828      57.992  -2.338  -0.176  1.00  0.570          C  
ATOM  13331  O   TYR B 828      57.599  -1.644   0.770  1.00  0.600          O  
ATOM  13332  CB  TYR B 828      60.518  -2.092  -0.263  1.00  0.790          C  
ATOM  13333  CG  TYR B 828      61.838  -2.688   0.272  1.00  0.790          C  
ATOM  13334  CD1 TYR B 828      62.891  -2.934  -0.602  1.00  0.790          C  
ATOM  13335  CD2 TYR B 828      61.977  -3.024   1.629  1.00  0.790          C  
ATOM  13336  CE1 TYR B 828      64.051  -3.503  -0.159  1.00  0.790          C  
ATOM  13337  CE2 TYR B 828      63.154  -3.609   2.070  1.00  0.790          C  
ATOM  13338  CZ  TYR B 828      64.188  -3.849   1.172  1.00  0.790          C  
ATOM  13339  OH  TYR B 828      65.351  -4.464   1.581  1.00  0.790          O  
ATOM  13340  H   TYR B 828      60.197  -4.161  -1.729  1.00  0.670          H  
ATOM  13341  HA  TYR B 828      59.426  -3.423   0.917  1.00  0.680          H  
ATOM  13342 1HB  TYR B 828      60.644  -1.851  -1.325  1.00  0.950          H  
ATOM  13343 2HB  TYR B 828      60.314  -1.187   0.264  1.00  0.950          H  
ATOM  13344  HD1 TYR B 828      62.795  -2.675  -1.649  1.00  0.950          H  
ATOM  13345  HD2 TYR B 828      61.163  -2.844   2.333  1.00  0.950          H  
ATOM  13346  HE1 TYR B 828      64.859  -3.694  -0.861  1.00  0.950          H  
ATOM  13347  HE2 TYR B 828      63.265  -3.887   3.118  1.00  0.950          H  
ATOM  13348  HH  TYR B 828      65.215  -4.912   2.433  1.00  0.950          H  
ATOM  13349  N   ASN B 829      57.283  -2.458  -1.304  1.00  0.590          N  
ATOM  13350  CA  ASN B 829      55.958  -1.858  -1.418  1.00  0.610          C  
ATOM  13351  C   ASN B 829      54.781  -2.811  -1.100  1.00  0.580          C  
ATOM  13352  O   ASN B 829      53.775  -2.376  -0.535  1.00  0.590          O  
ATOM  13353  CB  ASN B 829      55.796  -1.275  -2.801  1.00  0.850          C  
ATOM  13354  CG  ASN B 829      56.642  -0.052  -3.001  1.00  0.850          C  
ATOM  13355  OD1 ASN B 829      56.246   1.069  -2.640  1.00  0.850          O  
ATOM  13356  ND2 ASN B 829      57.798  -0.241  -3.539  1.00  0.850          N  
ATOM  13357  H   ASN B 829      57.687  -2.936  -2.117  1.00  0.710          H  
ATOM  13358  HA  ASN B 829      55.902  -1.040  -0.704  1.00  0.730          H  
ATOM  13359 1HB  ASN B 829      56.086  -2.025  -3.542  1.00  1.020          H  
ATOM  13360 2HB  ASN B 829      54.752  -1.026  -2.979  1.00  1.020          H  
ATOM  13361 1HD2 ASN B 829      58.406   0.531  -3.709  1.00  1.020          H  
ATOM  13362 2HD2 ASN B 829      58.087  -1.187  -3.782  1.00  1.020          H  
ATOM  13363  N   ALA B 830      54.881  -4.093  -1.482  1.00  0.570          N  
ATOM  13364  CA  ALA B 830      53.793  -5.058  -1.315  1.00  0.620          C  
ATOM  13365  C   ALA B 830      53.909  -5.992  -0.102  1.00  0.570          C  
ATOM  13366  O   ALA B 830      52.885  -6.425   0.429  1.00  0.600          O  
ATOM  13367  CB  ALA B 830      53.687  -5.923  -2.563  1.00  0.850          C  
ATOM  13368  H   ALA B 830      55.721  -4.432  -1.936  1.00  0.680          H  
ATOM  13369  HA  ALA B 830      52.870  -4.489  -1.204  1.00  0.740          H  
ATOM  13370 1HB  ALA B 830      52.844  -6.604  -2.462  1.00  1.020          H  
ATOM  13371 2HB  ALA B 830      53.542  -5.290  -3.433  1.00  1.020          H  
ATOM  13372 3HB  ALA B 830      54.598  -6.497  -2.683  1.00  1.020          H  
ATOM  13373  N   TYR B 831      55.128  -6.372   0.305  1.00  0.570          N  
ATOM  13374  CA  TYR B 831      55.272  -7.383   1.347  1.00  0.590          C  
ATOM  13375  C   TYR B 831      55.863  -6.886   2.652  1.00  0.630          C  
ATOM  13376  O   TYR B 831      55.524  -7.380   3.726  1.00  0.770          O  
ATOM  13377  CB  TYR B 831      56.105  -8.537   0.813  1.00  0.820          C  
ATOM  13378  CG  TYR B 831      55.462  -9.294  -0.328  1.00  0.820          C  
ATOM  13379  CD1 TYR B 831      55.772  -9.013  -1.654  1.00  0.820          C  
ATOM  13380  CD2 TYR B 831      54.567 -10.289  -0.038  1.00  0.820          C  
ATOM  13381  CE1 TYR B 831      55.170  -9.734  -2.669  1.00  0.820          C  
ATOM  13382  CE2 TYR B 831      53.981 -11.014  -1.038  1.00  0.820          C  
ATOM  13383  CZ  TYR B 831      54.262 -10.748  -2.348  1.00  0.820          C  
ATOM  13384  OH  TYR B 831      53.640 -11.478  -3.355  1.00  0.820          O  
ATOM  13385  H   TYR B 831      55.979  -5.980  -0.097  1.00  0.680          H  
ATOM  13386  HA  TYR B 831      54.291  -7.755   1.579  1.00  0.710          H  
ATOM  13387 1HB  TYR B 831      57.042  -8.139   0.463  1.00  0.980          H  
ATOM  13388 2HB  TYR B 831      56.317  -9.234   1.620  1.00  0.980          H  
ATOM  13389  HD1 TYR B 831      56.471  -8.231  -1.902  1.00  0.980          H  
ATOM  13390  HD2 TYR B 831      54.329 -10.512   1.000  1.00  0.980          H  
ATOM  13391  HE1 TYR B 831      55.404  -9.511  -3.711  1.00  0.980          H  
ATOM  13392  HE2 TYR B 831      53.297 -11.800  -0.792  1.00  0.980          H  
ATOM  13393  HH  TYR B 831      52.982 -12.098  -2.964  1.00  0.980          H  
ATOM  13394  N   ALA B 832      56.750  -5.924   2.585  1.00  0.570          N  
ATOM  13395  CA  ALA B 832      57.405  -5.447   3.785  1.00  0.550          C  
ATOM  13396  C   ALA B 832      56.384  -4.917   4.769  1.00  0.590          C  
ATOM  13397  O   ALA B 832      55.407  -4.269   4.387  1.00  0.670          O  
ATOM  13398  CB  ALA B 832      58.370  -4.343   3.446  1.00  0.780          C  
ATOM  13399  H   ALA B 832      57.024  -5.554   1.679  1.00  0.680          H  
ATOM  13400  HA  ALA B 832      57.939  -6.277   4.247  1.00  0.660          H  
ATOM  13401 1HB  ALA B 832      58.860  -3.995   4.349  1.00  0.930          H  
ATOM  13402 2HB  ALA B 832      59.093  -4.695   2.758  1.00  0.930          H  
ATOM  13403 3HB  ALA B 832      57.808  -3.544   2.994  1.00  0.930          H  
ATOM  13404  N   LEU B 833      56.612  -5.157   6.048  1.00  0.650          N  
ATOM  13405  CA  LEU B 833      55.708  -4.594   7.030  1.00  0.670          C  
ATOM  13406  C   LEU B 833      56.101  -3.159   7.302  1.00  0.680          C  
ATOM  13407  O   LEU B 833      57.265  -2.863   7.620  1.00  0.700          O  
ATOM  13408  CB  LEU B 833      55.731  -5.355   8.364  1.00  0.930          C  
ATOM  13409  CG  LEU B 833      54.775  -4.830   9.494  1.00  0.930          C  
ATOM  13410  CD1 LEU B 833      53.311  -5.030   9.125  1.00  0.930          C  
ATOM  13411  CD2 LEU B 833      55.107  -5.540  10.794  1.00  0.930          C  
ATOM  13412  H   LEU B 833      57.408  -5.722   6.317  1.00  0.780          H  
ATOM  13413  HA  LEU B 833      54.702  -4.610   6.619  1.00  0.800          H  
ATOM  13414 1HB  LEU B 833      55.517  -6.410   8.184  1.00  1.120          H  
ATOM  13415 2HB  LEU B 833      56.718  -5.275   8.765  1.00  1.120          H  
ATOM  13416  HG  LEU B 833      54.929  -3.771   9.617  1.00  1.120          H  
ATOM  13417 1HD1 LEU B 833      52.685  -4.642   9.924  1.00  1.120          H  
ATOM  13418 2HD1 LEU B 833      53.072  -4.505   8.209  1.00  1.120          H  
ATOM  13419 3HD1 LEU B 833      53.115  -6.082   9.001  1.00  1.120          H  
ATOM  13420 1HD2 LEU B 833      54.476  -5.155  11.568  1.00  1.120          H  
ATOM  13421 2HD2 LEU B 833      54.947  -6.614  10.687  1.00  1.120          H  
ATOM  13422 3HD2 LEU B 833      56.141  -5.362  11.060  1.00  1.120          H  
ATOM  13423  N   LYS B 834      55.124  -2.277   7.175  1.00  0.690          N  
ATOM  13424  CA  LYS B 834      55.268  -0.856   7.429  1.00  0.710          C  
ATOM  13425  C   LYS B 834      54.557  -0.504   8.716  1.00  0.660          C  
ATOM  13426  O   LYS B 834      53.738  -1.288   9.204  1.00  0.610          O  
ATOM  13427  CB  LYS B 834      54.700  -0.028   6.281  1.00  0.990          C  
ATOM  13428  CG  LYS B 834      55.441  -0.153   4.968  1.00  0.990          C  
ATOM  13429  CD  LYS B 834      54.771   0.704   3.899  1.00  0.990          C  
ATOM  13430  CE  LYS B 834      55.541   0.675   2.590  1.00  0.990          C  
ATOM  13431  NZ  LYS B 834      54.868   1.482   1.529  1.00  0.990          N  
ATOM  13432  H   LYS B 834      54.216  -2.615   6.881  1.00  0.830          H  
ATOM  13433  HA  LYS B 834      56.317  -0.617   7.550  1.00  0.850          H  
ATOM  13434 1HB  LYS B 834      53.661  -0.307   6.114  1.00  1.180          H  
ATOM  13435 2HB  LYS B 834      54.710   1.029   6.565  1.00  1.180          H  
ATOM  13436 1HG  LYS B 834      56.465   0.190   5.109  1.00  1.180          H  
ATOM  13437 2HG  LYS B 834      55.465  -1.199   4.647  1.00  1.180          H  
ATOM  13438 1HD  LYS B 834      53.763   0.327   3.717  1.00  1.180          H  
ATOM  13439 2HD  LYS B 834      54.699   1.736   4.252  1.00  1.180          H  
ATOM  13440 1HE  LYS B 834      56.529   1.089   2.764  1.00  1.180          H  
ATOM  13441 2HE  LYS B 834      55.645  -0.357   2.245  1.00  1.180          H  
ATOM  13442 1HZ  LYS B 834      55.423   1.454   0.681  1.00  1.180          H  
ATOM  13443 2HZ  LYS B 834      53.952   1.102   1.341  1.00  1.180          H  
ATOM  13444 3HZ  LYS B 834      54.783   2.440   1.834  1.00  1.180          H  
ATOM  13445  N   THR B 835      54.828   0.687   9.232  1.00  0.710          N  
ATOM  13446  CA  THR B 835      54.130   1.145  10.419  1.00  0.660          C  
ATOM  13447  C   THR B 835      52.695   1.515  10.066  1.00  0.770          C  
ATOM  13448  O   THR B 835      52.364   1.768   8.906  1.00  1.060          O  
ATOM  13449  CB  THR B 835      54.822   2.370  11.049  1.00  0.940          C  
ATOM  13450  OG1 THR B 835      54.833   3.463  10.088  1.00  0.940          O  
ATOM  13451  CG2 THR B 835      56.215   2.025  11.484  1.00  0.940          C  
ATOM  13452  H   THR B 835      55.541   1.282   8.797  1.00  0.850          H  
ATOM  13453  HA  THR B 835      54.104   0.337  11.147  1.00  0.790          H  
ATOM  13454  HB  THR B 835      54.258   2.685  11.920  1.00  1.130          H  
ATOM  13455  HG1 THR B 835      53.924   3.732   9.938  1.00  1.130          H  
ATOM  13456 1HG2 THR B 835      56.671   2.891  11.945  1.00  1.130          H  
ATOM  13457 2HG2 THR B 835      56.153   1.234  12.202  1.00  1.130          H  
ATOM  13458 3HG2 THR B 835      56.809   1.700  10.641  1.00  1.130          H  
ATOM  13459  N   PHE B 836      51.859   1.671  11.086  1.00  0.770          N  
ATOM  13460  CA  PHE B 836      50.439   1.983  10.909  1.00  1.060          C  
ATOM  13461  C   PHE B 836      50.175   3.185   9.998  1.00  0.940          C  
ATOM  13462  O   PHE B 836      49.357   3.112   9.083  1.00  1.140          O  
ATOM  13463  CB  PHE B 836      49.787   2.219  12.270  1.00  1.370          C  
ATOM  13464  CG  PHE B 836      48.333   2.529  12.188  1.00  1.370          C  
ATOM  13465  CD1 PHE B 836      47.407   1.502  12.072  1.00  1.370          C  
ATOM  13466  CD2 PHE B 836      47.875   3.834  12.216  1.00  1.370          C  
ATOM  13467  CE1 PHE B 836      46.061   1.776  11.989  1.00  1.370          C  
ATOM  13468  CE2 PHE B 836      46.537   4.106  12.131  1.00  1.370          C  
ATOM  13469  CZ  PHE B 836      45.624   3.079  12.019  1.00  1.370          C  
ATOM  13470  H   PHE B 836      52.203   1.487  12.023  1.00  0.920          H  
ATOM  13471  HA  PHE B 836      49.964   1.113  10.453  1.00  1.270          H  
ATOM  13472 1HB  PHE B 836      49.912   1.331  12.891  1.00  1.640          H  
ATOM  13473 2HB  PHE B 836      50.279   3.046  12.776  1.00  1.640          H  
ATOM  13474  HD1 PHE B 836      47.756   0.469  12.047  1.00  1.640          H  
ATOM  13475  HD2 PHE B 836      48.587   4.664  12.301  1.00  1.640          H  
ATOM  13476  HE1 PHE B 836      45.342   0.962  11.899  1.00  1.640          H  
ATOM  13477  HE2 PHE B 836      46.202   5.145  12.150  1.00  1.640          H  
ATOM  13478  HZ  PHE B 836      44.560   3.300  11.952  1.00  1.640          H  
ATOM  13479  N   ASP B 837      50.892   4.284  10.214  1.00  0.880          N  
ATOM  13480  CA  ASP B 837      50.678   5.492   9.418  1.00  1.080          C  
ATOM  13481  C   ASP B 837      51.512   5.543   8.130  1.00  1.420          C  
ATOM  13482  O   ASP B 837      51.523   6.569   7.446  1.00  1.560          O  
ATOM  13483  CB  ASP B 837      51.011   6.742  10.237  1.00  1.430          C  
ATOM  13484  CG  ASP B 837      50.058   7.043  11.394  1.00  1.430          C  
ATOM  13485  OD1 ASP B 837      48.870   6.900  11.249  1.00  1.430          O  
ATOM  13486  OD2 ASP B 837      50.548   7.403  12.439  1.00  1.430          O  
ATOM  13487  H   ASP B 837      51.552   4.297  10.975  1.00  1.060          H  
ATOM  13488  HA  ASP B 837      49.624   5.530   9.140  1.00  1.300          H  
ATOM  13489 1HB  ASP B 837      52.021   6.653  10.633  1.00  1.720          H  
ATOM  13490 2HB  ASP B 837      51.001   7.603   9.569  1.00  1.720          H  
ATOM  13491  N   GLY B 838      52.282   4.485   7.838  1.00  1.760          N  
ATOM  13492  CA  GLY B 838      53.117   4.443   6.640  1.00  2.380          C  
ATOM  13493  C   GLY B 838      54.330   5.384   6.672  1.00  1.680          C  
ATOM  13494  O   GLY B 838      54.784   5.835   5.621  1.00  2.070          O  
ATOM  13495  H   GLY B 838      52.211   3.632   8.396  1.00  2.110          H  
ATOM  13496 1HA  GLY B 838      53.463   3.418   6.499  1.00  2.860          H  
ATOM  13497 2HA  GLY B 838      52.501   4.683   5.774  1.00  2.860          H  
ATOM  13498  N   LYS B 839      54.845   5.702   7.864  1.00  1.060          N  
ATOM  13499  CA  LYS B 839      55.955   6.644   7.988  1.00  1.420          C  
ATOM  13500  C   LYS B 839      57.324   5.970   8.009  1.00  1.180          C  
ATOM  13501  O   LYS B 839      58.311   6.543   7.548  1.00  1.420          O  
ATOM  13502  CB  LYS B 839      55.767   7.462   9.262  1.00  1.840          C  
ATOM  13503  CG  LYS B 839      54.573   8.402   9.234  1.00  1.840          C  
ATOM  13504  CD  LYS B 839      54.432   9.136  10.561  1.00  1.840          C  
ATOM  13505  CE  LYS B 839      53.215  10.058  10.579  1.00  1.840          C  
ATOM  13506  NZ  LYS B 839      53.026  10.690  11.915  1.00  1.840          N  
ATOM  13507  H   LYS B 839      54.467   5.282   8.695  1.00  1.270          H  
ATOM  13508  HA  LYS B 839      55.934   7.317   7.131  1.00  1.700          H  
ATOM  13509 1HB  LYS B 839      55.632   6.785  10.104  1.00  2.210          H  
ATOM  13510 2HB  LYS B 839      56.663   8.052   9.452  1.00  2.210          H  
ATOM  13511 1HG  LYS B 839      54.708   9.128   8.432  1.00  2.210          H  
ATOM  13512 2HG  LYS B 839      53.665   7.835   9.028  1.00  2.210          H  
ATOM  13513 1HD  LYS B 839      54.332   8.409  11.368  1.00  2.210          H  
ATOM  13514 2HD  LYS B 839      55.328   9.731  10.741  1.00  2.210          H  
ATOM  13515 1HE  LYS B 839      53.343  10.839   9.832  1.00  2.210          H  
ATOM  13516 2HE  LYS B 839      52.325   9.483  10.337  1.00  2.210          H  
ATOM  13517 1HZ  LYS B 839      52.212  11.288  11.898  1.00  2.210          H  
ATOM  13518 2HZ  LYS B 839      52.895   9.960  12.610  1.00  2.210          H  
ATOM  13519 3HZ  LYS B 839      53.838  11.237  12.153  1.00  2.210          H  
ATOM  13520  N   TYR B 840      57.374   4.757   8.548  1.00  0.850          N  
ATOM  13521  CA  TYR B 840      58.619   4.018   8.707  1.00  0.790          C  
ATOM  13522  C   TYR B 840      58.398   2.559   8.374  1.00  0.730          C  
ATOM  13523  O   TYR B 840      57.260   2.147   8.096  1.00  0.770          O  
ATOM  13524  CB  TYR B 840      59.128   4.109  10.142  1.00  1.130          C  
ATOM  13525  CG  TYR B 840      59.397   5.469  10.664  1.00  1.130          C  
ATOM  13526  CD1 TYR B 840      58.391   6.160  11.311  1.00  1.130          C  
ATOM  13527  CD2 TYR B 840      60.647   6.030  10.519  1.00  1.130          C  
ATOM  13528  CE1 TYR B 840      58.630   7.416  11.805  1.00  1.130          C  
ATOM  13529  CE2 TYR B 840      60.891   7.287  11.014  1.00  1.130          C  
ATOM  13530  CZ  TYR B 840      59.890   7.981  11.653  1.00  1.130          C  
ATOM  13531  OH  TYR B 840      60.140   9.240  12.149  1.00  1.130          O  
ATOM  13532  H   TYR B 840      56.512   4.345   8.895  1.00  1.020          H  
ATOM  13533  HA  TYR B 840      59.369   4.412   8.018  1.00  0.950          H  
ATOM  13534 1HB  TYR B 840      58.425   3.646  10.793  1.00  1.360          H  
ATOM  13535 2HB  TYR B 840      60.034   3.544  10.223  1.00  1.360          H  
ATOM  13536  HD1 TYR B 840      57.406   5.705  11.426  1.00  1.360          H  
ATOM  13537  HD2 TYR B 840      61.438   5.478  10.010  1.00  1.360          H  
ATOM  13538  HE1 TYR B 840      57.837   7.964  12.311  1.00  1.360          H  
ATOM  13539  HE2 TYR B 840      61.870   7.737  10.903  1.00  1.360          H  
ATOM  13540  HH  TYR B 840      59.349   9.582  12.573  1.00  1.360          H  
ATOM  13541  N   TYR B 841      59.470   1.772   8.413  1.00  0.720          N  
ATOM  13542  CA  TYR B 841      59.362   0.338   8.173  1.00  0.730          C  
ATOM  13543  C   TYR B 841      59.603  -0.459   9.417  1.00  0.720          C  
ATOM  13544  O   TYR B 841      60.293  -0.021  10.332  1.00  0.750          O  
ATOM  13545  CB  TYR B 841      60.329  -0.180   7.104  1.00  1.020          C  
ATOM  13546  CG  TYR B 841      59.965   0.057   5.678  1.00  1.020          C  
ATOM  13547  CD1 TYR B 841      60.343   1.191   5.029  1.00  1.020          C  
ATOM  13548  CD2 TYR B 841      59.269  -0.927   4.999  1.00  1.020          C  
ATOM  13549  CE1 TYR B 841      60.041   1.364   3.700  1.00  1.020          C  
ATOM  13550  CE2 TYR B 841      58.966  -0.755   3.678  1.00  1.020          C  
ATOM  13551  CZ  TYR B 841      59.349   0.370   3.027  1.00  1.020          C  
ATOM  13552  OH  TYR B 841      59.044   0.514   1.697  1.00  1.020          O  
ATOM  13553  H   TYR B 841      60.382   2.180   8.660  1.00  0.860          H  
ATOM  13554  HA  TYR B 841      58.361   0.118   7.837  1.00  0.880          H  
ATOM  13555 1HB  TYR B 841      61.289   0.297   7.259  1.00  1.220          H  
ATOM  13556 2HB  TYR B 841      60.483  -1.254   7.241  1.00  1.220          H  
ATOM  13557  HD1 TYR B 841      60.882   1.934   5.550  1.00  1.220          H  
ATOM  13558  HD2 TYR B 841      58.966  -1.842   5.514  1.00  1.220          H  
ATOM  13559  HE1 TYR B 841      60.354   2.271   3.184  1.00  1.220          H  
ATOM  13560  HE2 TYR B 841      58.425  -1.510   3.141  1.00  1.220          H  
ATOM  13561  HH  TYR B 841      58.509  -0.273   1.398  1.00  1.220          H  
ATOM  13562  N   LEU B 842      58.993  -1.621   9.477  1.00  0.700          N  
ATOM  13563  CA  LEU B 842      59.213  -2.529  10.572  1.00  0.700          C  
ATOM  13564  C   LEU B 842      59.967  -3.776  10.125  1.00  0.690          C  
ATOM  13565  O   LEU B 842      60.818  -4.292  10.857  1.00  0.770          O  
ATOM  13566  CB  LEU B 842      57.852  -2.864  11.176  1.00  0.980          C  
ATOM  13567  CG  LEU B 842      57.084  -1.641  11.759  1.00  0.980          C  
ATOM  13568  CD1 LEU B 842      55.710  -2.043  12.198  1.00  0.980          C  
ATOM  13569  CD2 LEU B 842      57.851  -1.088  12.945  1.00  0.980          C  
ATOM  13570  H   LEU B 842      58.371  -1.904   8.717  1.00  0.840          H  
ATOM  13571  HA  LEU B 842      59.839  -2.044  11.303  1.00  0.840          H  
ATOM  13572 1HB  LEU B 842      57.239  -3.296  10.394  1.00  1.180          H  
ATOM  13573 2HB  LEU B 842      57.989  -3.601  11.957  1.00  1.180          H  
ATOM  13574  HG  LEU B 842      56.981  -0.872  10.995  1.00  1.180          H  
ATOM  13575 1HD1 LEU B 842      55.210  -1.178  12.597  1.00  1.180          H  
ATOM  13576 2HD1 LEU B 842      55.145  -2.417  11.362  1.00  1.180          H  
ATOM  13577 3HD1 LEU B 842      55.768  -2.799  12.952  1.00  1.180          H  
ATOM  13578 1HD2 LEU B 842      57.325  -0.247  13.360  1.00  1.180          H  
ATOM  13579 2HD2 LEU B 842      57.953  -1.860  13.704  1.00  1.180          H  
ATOM  13580 3HD2 LEU B 842      58.834  -0.752  12.646  1.00  1.180          H  
ATOM  13581  N   GLU B 843      59.697  -4.251   8.911  1.00  0.670          N  
ATOM  13582  CA  GLU B 843      60.330  -5.500   8.490  1.00  0.680          C  
ATOM  13583  C   GLU B 843      60.949  -5.484   7.088  1.00  0.610          C  
ATOM  13584  O   GLU B 843      60.357  -5.028   6.111  1.00  0.640          O  
ATOM  13585  CB  GLU B 843      59.294  -6.624   8.565  1.00  0.950          C  
ATOM  13586  CG  GLU B 843      58.739  -6.933   9.993  1.00  0.950          C  
ATOM  13587  CD  GLU B 843      57.649  -7.918   9.913  1.00  0.950          C  
ATOM  13588  OE1 GLU B 843      57.368  -8.287   8.806  1.00  0.950          O  
ATOM  13589  OE2 GLU B 843      57.067  -8.274  10.903  1.00  0.950          O  
ATOM  13590  H   GLU B 843      59.009  -3.778   8.324  1.00  0.800          H  
ATOM  13591  HA  GLU B 843      61.131  -5.727   9.191  1.00  0.820          H  
ATOM  13592 1HB  GLU B 843      58.474  -6.383   7.920  1.00  1.140          H  
ATOM  13593 2HB  GLU B 843      59.725  -7.538   8.174  1.00  1.140          H  
ATOM  13594 1HG  GLU B 843      59.538  -7.322  10.623  1.00  1.140          H  
ATOM  13595 2HG  GLU B 843      58.366  -6.030  10.450  1.00  1.140          H  
ATOM  13596  N   ASN B 844      62.144  -6.073   7.028  1.00  0.590          N  
ATOM  13597  CA  ASN B 844      62.932  -6.321   5.816  1.00  0.570          C  
ATOM  13598  C   ASN B 844      62.613  -7.727   5.298  1.00  0.540          C  
ATOM  13599  O   ASN B 844      61.781  -8.425   5.887  1.00  0.620          O  
ATOM  13600  CB  ASN B 844      64.419  -6.183   6.128  1.00  0.810          C  
ATOM  13601  CG  ASN B 844      65.296  -5.824   4.944  1.00  0.810          C  
ATOM  13602  OD1 ASN B 844      64.875  -5.987   3.786  1.00  0.810          O  
ATOM  13603  ND2 ASN B 844      66.496  -5.375   5.216  1.00  0.810          N  
ATOM  13604  H   ASN B 844      62.528  -6.372   7.937  1.00  0.710          H  
ATOM  13605  HA  ASN B 844      62.652  -5.604   5.046  1.00  0.680          H  
ATOM  13606 1HB  ASN B 844      64.539  -5.451   6.877  1.00  0.970          H  
ATOM  13607 2HB  ASN B 844      64.785  -7.126   6.545  1.00  0.970          H  
ATOM  13608 1HD2 ASN B 844      67.136  -5.159   4.473  1.00  0.970          H  
ATOM  13609 2HD2 ASN B 844      66.788  -5.268   6.165  1.00  0.970          H  
ATOM  13610  N   TYR B 845      63.245  -8.140   4.196  1.00  0.560          N  
ATOM  13611  CA  TYR B 845      63.045  -9.484   3.648  1.00  0.510          C  
ATOM  13612  C   TYR B 845      63.388 -10.498   4.720  1.00  0.500          C  
ATOM  13613  O   TYR B 845      62.588 -11.376   5.059  1.00  0.480          O  
ATOM  13614  CB  TYR B 845      63.900  -9.713   2.409  1.00  0.730          C  
ATOM  13615  CG  TYR B 845      63.703 -11.068   1.801  1.00  0.730          C  
ATOM  13616  CD1 TYR B 845      62.640 -11.283   0.929  1.00  0.730          C  
ATOM  13617  CD2 TYR B 845      64.565 -12.100   2.109  1.00  0.730          C  
ATOM  13618  CE1 TYR B 845      62.452 -12.534   0.376  1.00  0.730          C  
ATOM  13619  CE2 TYR B 845      64.372 -13.337   1.552  1.00  0.730          C  
ATOM  13620  CZ  TYR B 845      63.332 -13.563   0.701  1.00  0.730          C  
ATOM  13621  OH  TYR B 845      63.155 -14.818   0.171  1.00  0.730          O  
ATOM  13622  H   TYR B 845      63.883  -7.496   3.737  1.00  0.670          H  
ATOM  13623  HA  TYR B 845      62.006  -9.637   3.395  1.00  0.610          H  
ATOM  13624 1HB  TYR B 845      63.661  -8.972   1.669  1.00  0.880          H  
ATOM  13625 2HB  TYR B 845      64.955  -9.596   2.664  1.00  0.880          H  
ATOM  13626  HD1 TYR B 845      61.959 -10.472   0.686  1.00  0.880          H  
ATOM  13627  HD2 TYR B 845      65.403 -11.936   2.789  1.00  0.880          H  
ATOM  13628  HE1 TYR B 845      61.618 -12.710  -0.306  1.00  0.880          H  
ATOM  13629  HE2 TYR B 845      65.050 -14.143   1.783  1.00  0.880          H  
ATOM  13630  HH  TYR B 845      63.825 -15.432   0.531  1.00  0.880          H  
ATOM  13631  N   GLU B 846      64.565 -10.339   5.326  1.00  0.530          N  
ATOM  13632  CA  GLU B 846      65.025 -11.261   6.342  1.00  0.550          C  
ATOM  13633  C   GLU B 846      64.036 -11.399   7.487  1.00  0.550          C  
ATOM  13634  O   GLU B 846      63.843 -12.498   8.013  1.00  0.550          O  
ATOM  13635  CB  GLU B 846      66.342 -10.758   6.918  1.00  0.760          C  
ATOM  13636  CG  GLU B 846      67.521 -10.756   5.976  1.00  0.760          C  
ATOM  13637  CD  GLU B 846      67.632  -9.559   5.124  1.00  0.760          C  
ATOM  13638  OE1 GLU B 846      66.722  -8.766   5.105  1.00  0.760          O  
ATOM  13639  OE2 GLU B 846      68.651  -9.409   4.518  1.00  0.760          O  
ATOM  13640  H   GLU B 846      65.195  -9.590   5.028  1.00  0.640          H  
ATOM  13641  HA  GLU B 846      65.161 -12.234   5.885  1.00  0.660          H  
ATOM  13642 1HB  GLU B 846      66.193  -9.733   7.230  1.00  0.910          H  
ATOM  13643 2HB  GLU B 846      66.610 -11.318   7.801  1.00  0.910          H  
ATOM  13644 1HG  GLU B 846      68.412 -10.851   6.560  1.00  0.910          H  
ATOM  13645 2HG  GLU B 846      67.464 -11.593   5.342  1.00  0.910          H  
ATOM  13646  N   ASP B 847      63.373 -10.301   7.836  1.00  0.560          N  
ATOM  13647  CA  ASP B 847      62.441 -10.289   8.941  1.00  0.570          C  
ATOM  13648  C   ASP B 847      61.138 -10.975   8.552  1.00  0.550          C  
ATOM  13649  O   ASP B 847      60.625 -11.757   9.347  1.00  0.570          O  
ATOM  13650  CB  ASP B 847      62.135  -8.859   9.323  1.00  0.790          C  
ATOM  13651  CG  ASP B 847      63.309  -8.071   9.896  1.00  0.790          C  
ATOM  13652  OD1 ASP B 847      64.183  -8.620  10.548  1.00  0.790          O  
ATOM  13653  OD2 ASP B 847      63.379  -6.888   9.565  1.00  0.790          O  
ATOM  13654  H   ASP B 847      63.589  -9.441   7.351  1.00  0.670          H  
ATOM  13655  HA  ASP B 847      62.884 -10.817   9.785  1.00  0.680          H  
ATOM  13656 1HB  ASP B 847      61.787  -8.361   8.447  1.00  0.950          H  
ATOM  13657 2HB  ASP B 847      61.318  -8.850  10.046  1.00  0.950          H  
ATOM  13658  N   ARG B 848      60.615 -10.744   7.329  1.00  0.510          N  
ATOM  13659  CA  ARG B 848      59.382 -11.439   6.933  1.00  0.490          C  
ATOM  13660  C   ARG B 848      59.605 -12.923   6.827  1.00  0.450          C  
ATOM  13661  O   ARG B 848      58.731 -13.708   7.211  1.00  0.450          O  
ATOM  13662  CB  ARG B 848      58.809 -10.975   5.600  1.00  0.690          C  
ATOM  13663  CG  ARG B 848      58.094  -9.659   5.581  1.00  0.690          C  
ATOM  13664  CD  ARG B 848      56.566  -9.767   5.809  1.00  0.690          C  
ATOM  13665  NE  ARG B 848      56.121 -10.111   7.188  1.00  0.690          N  
ATOM  13666  CZ  ARG B 848      55.535 -11.271   7.639  1.00  0.690          C  
ATOM  13667  NH1 ARG B 848      55.256 -12.326   6.897  1.00  0.690          N  
ATOM  13668  NH2 ARG B 848      55.192 -11.358   8.902  1.00  0.690          N  
ATOM  13669  H   ARG B 848      61.058 -10.055   6.710  1.00  0.610          H  
ATOM  13670  HA  ARG B 848      58.634 -11.256   7.702  1.00  0.590          H  
ATOM  13671 1HB  ARG B 848      59.624 -10.906   4.876  1.00  0.830          H  
ATOM  13672 2HB  ARG B 848      58.111 -11.726   5.227  1.00  0.830          H  
ATOM  13673 1HG  ARG B 848      58.513  -9.012   6.358  1.00  0.830          H  
ATOM  13674 2HG  ARG B 848      58.222  -9.194   4.621  1.00  0.830          H  
ATOM  13675 1HD  ARG B 848      56.141  -8.804   5.578  1.00  0.830          H  
ATOM  13676 2HD  ARG B 848      56.155 -10.505   5.119  1.00  0.830          H  
ATOM  13677  HE  ARG B 848      56.301  -9.394   7.899  1.00  0.830          H  
ATOM  13678 1HH1 ARG B 848      55.463 -12.386   5.889  1.00  0.830          H  
ATOM  13679 2HH1 ARG B 848      54.796 -13.121   7.379  1.00  0.830          H  
ATOM  13680 1HH2 ARG B 848      55.352 -10.591   9.548  1.00  0.830          H  
ATOM  13681 2HH2 ARG B 848      54.743 -12.232   9.220  1.00  0.830          H  
ATOM  13682  N   VAL B 849      60.779 -13.329   6.335  1.00  0.440          N  
ATOM  13683  CA  VAL B 849      61.016 -14.746   6.217  1.00  0.430          C  
ATOM  13684  C   VAL B 849      60.993 -15.338   7.607  1.00  0.440          C  
ATOM  13685  O   VAL B 849      60.338 -16.356   7.814  1.00  0.430          O  
ATOM  13686  CB  VAL B 849      62.338 -15.079   5.500  1.00  0.610          C  
ATOM  13687  CG1 VAL B 849      62.594 -16.587   5.594  1.00  0.610          C  
ATOM  13688  CG2 VAL B 849      62.249 -14.655   4.036  1.00  0.610          C  
ATOM  13689  H   VAL B 849      61.472 -12.638   6.025  1.00  0.530          H  
ATOM  13690  HA  VAL B 849      60.205 -15.187   5.639  1.00  0.520          H  
ATOM  13691  HB  VAL B 849      63.169 -14.555   5.985  1.00  0.730          H  
ATOM  13692 1HG1 VAL B 849      63.519 -16.837   5.080  1.00  0.730          H  
ATOM  13693 2HG1 VAL B 849      62.666 -16.901   6.631  1.00  0.730          H  
ATOM  13694 3HG1 VAL B 849      61.768 -17.109   5.131  1.00  0.730          H  
ATOM  13695 1HG2 VAL B 849      63.177 -14.906   3.543  1.00  0.730          H  
ATOM  13696 2HG2 VAL B 849      61.429 -15.175   3.559  1.00  0.730          H  
ATOM  13697 3HG2 VAL B 849      62.076 -13.585   3.970  1.00  0.730          H  
ATOM  13698  N   VAL B 850      61.671 -14.696   8.558  1.00  0.470          N  
ATOM  13699  CA  VAL B 850      61.674 -15.182   9.919  1.00  0.490          C  
ATOM  13700  C   VAL B 850      60.282 -15.181  10.554  1.00  0.480          C  
ATOM  13701  O   VAL B 850      59.923 -16.167  11.186  1.00  0.480          O  
ATOM  13702  CB  VAL B 850      62.684 -14.381  10.756  1.00  0.680          C  
ATOM  13703  CG1 VAL B 850      62.560 -14.698  12.245  1.00  0.680          C  
ATOM  13704  CG2 VAL B 850      64.066 -14.757  10.274  1.00  0.680          C  
ATOM  13705  H   VAL B 850      62.220 -13.864   8.312  1.00  0.560          H  
ATOM  13706  HA  VAL B 850      62.032 -16.208   9.897  1.00  0.590          H  
ATOM  13707  HB  VAL B 850      62.514 -13.311  10.610  1.00  0.810          H  
ATOM  13708 1HG1 VAL B 850      63.302 -14.128  12.804  1.00  0.810          H  
ATOM  13709 2HG1 VAL B 850      61.588 -14.437  12.588  1.00  0.810          H  
ATOM  13710 3HG1 VAL B 850      62.709 -15.749  12.412  1.00  0.810          H  
ATOM  13711 1HG2 VAL B 850      64.801 -14.208  10.808  1.00  0.810          H  
ATOM  13712 2HG2 VAL B 850      64.227 -15.814  10.426  1.00  0.810          H  
ATOM  13713 3HG2 VAL B 850      64.159 -14.537   9.224  1.00  0.810          H  
ATOM  13714  N   MET B 851      59.485 -14.113  10.406  1.00  0.480          N  
ATOM  13715  CA  MET B 851      58.158 -14.113  11.034  1.00  0.470          C  
ATOM  13716  C   MET B 851      57.303 -15.271  10.512  1.00  0.460          C  
ATOM  13717  O   MET B 851      56.618 -15.946  11.295  1.00  0.470          O  
ATOM  13718  CB  MET B 851      57.424 -12.804  10.780  1.00  0.660          C  
ATOM  13719  CG  MET B 851      58.022 -11.508  11.386  1.00  0.660          C  
ATOM  13720  SD  MET B 851      58.226 -11.486  13.154  1.00  0.660          S  
ATOM  13721  CE  MET B 851      59.952 -11.829  13.262  1.00  0.660          C  
ATOM  13722  H   MET B 851      59.820 -13.299   9.889  1.00  0.580          H  
ATOM  13723  HA  MET B 851      58.276 -14.249  12.102  1.00  0.560          H  
ATOM  13724 1HB  MET B 851      57.402 -12.650   9.706  1.00  0.790          H  
ATOM  13725 2HB  MET B 851      56.392 -12.892  11.120  1.00  0.790          H  
ATOM  13726 1HG  MET B 851      58.967 -11.305  10.946  1.00  0.790          H  
ATOM  13727 2HG  MET B 851      57.364 -10.686  11.121  1.00  0.790          H  
ATOM  13728 1HE  MET B 851      60.250 -11.863  14.296  1.00  0.790          H  
ATOM  13729 2HE  MET B 851      60.154 -12.772  12.804  1.00  0.790          H  
ATOM  13730 3HE  MET B 851      60.511 -11.053  12.741  1.00  0.790          H  
ATOM  13731  N   ASN B 852      57.370 -15.524   9.194  1.00  0.450          N  
ATOM  13732  CA  ASN B 852      56.657 -16.634   8.573  1.00  0.440          C  
ATOM  13733  C   ASN B 852      57.123 -17.964   9.118  1.00  0.450          C  
ATOM  13734  O   ASN B 852      56.324 -18.837   9.480  1.00  0.460          O  
ATOM  13735  CB  ASN B 852      56.822 -16.588   7.073  1.00  0.620          C  
ATOM  13736  CG  ASN B 852      56.246 -17.766   6.400  1.00  0.620          C  
ATOM  13737  OD1 ASN B 852      55.111 -18.159   6.616  1.00  0.620          O  
ATOM  13738  ND2 ASN B 852      57.053 -18.353   5.568  1.00  0.620          N  
ATOM  13739  H   ASN B 852      57.929 -14.910   8.589  1.00  0.540          H  
ATOM  13740  HA  ASN B 852      55.610 -16.534   8.822  1.00  0.530          H  
ATOM  13741 1HB  ASN B 852      56.333 -15.687   6.685  1.00  0.740          H  
ATOM  13742 2HB  ASN B 852      57.879 -16.513   6.823  1.00  0.740          H  
ATOM  13743 1HD2 ASN B 852      56.762 -19.160   5.057  1.00  0.740          H  
ATOM  13744 2HD2 ASN B 852      57.968 -17.977   5.459  1.00  0.740          H  
ATOM  13745  N   VAL B 853      58.425 -18.128   9.166  1.00  0.450          N  
ATOM  13746  CA  VAL B 853      59.032 -19.325   9.669  1.00  0.470          C  
ATOM  13747  C   VAL B 853      58.672 -19.608  11.116  1.00  0.490          C  
ATOM  13748  O   VAL B 853      58.384 -20.757  11.457  1.00  0.500          O  
ATOM  13749  CB  VAL B 853      60.526 -19.229   9.427  1.00  0.650          C  
ATOM  13750  CG1 VAL B 853      61.222 -20.254  10.135  1.00  0.650          C  
ATOM  13751  CG2 VAL B 853      60.758 -19.416   7.914  1.00  0.650          C  
ATOM  13752  H   VAL B 853      59.040 -17.379   8.828  1.00  0.540          H  
ATOM  13753  HA  VAL B 853      58.659 -20.156   9.066  1.00  0.560          H  
ATOM  13754  HB  VAL B 853      60.898 -18.265   9.749  1.00  0.780          H  
ATOM  13755 1HG1 VAL B 853      62.272 -20.172   9.909  1.00  0.780          H  
ATOM  13756 2HG1 VAL B 853      61.077 -20.141  11.195  1.00  0.780          H  
ATOM  13757 3HG1 VAL B 853      60.842 -21.188   9.828  1.00  0.780          H  
ATOM  13758 1HG2 VAL B 853      61.804 -19.351   7.705  1.00  0.780          H  
ATOM  13759 2HG2 VAL B 853      60.386 -20.376   7.614  1.00  0.780          H  
ATOM  13760 3HG2 VAL B 853      60.235 -18.660   7.350  1.00  0.780          H  
ATOM  13761  N   LEU B 854      58.698 -18.583  11.966  1.00  0.490          N  
ATOM  13762  CA  LEU B 854      58.329 -18.745  13.363  1.00  0.510          C  
ATOM  13763  C   LEU B 854      56.857 -19.184  13.460  1.00  0.510          C  
ATOM  13764  O   LEU B 854      56.527 -20.065  14.264  1.00  0.550          O  
ATOM  13765  CB  LEU B 854      58.546 -17.408  14.083  1.00  0.710          C  
ATOM  13766  CG  LEU B 854      60.022 -16.914  14.254  1.00  0.710          C  
ATOM  13767  CD1 LEU B 854      59.979 -15.455  14.700  1.00  0.710          C  
ATOM  13768  CD2 LEU B 854      60.762 -17.757  15.268  1.00  0.710          C  
ATOM  13769  H   LEU B 854      58.995 -17.668  11.629  1.00  0.590          H  
ATOM  13770  HA  LEU B 854      58.950 -19.518  13.804  1.00  0.610          H  
ATOM  13771 1HB  LEU B 854      58.000 -16.638  13.539  1.00  0.850          H  
ATOM  13772 2HB  LEU B 854      58.130 -17.492  15.076  1.00  0.850          H  
ATOM  13773  HG  LEU B 854      60.548 -16.984  13.318  1.00  0.850          H  
ATOM  13774 1HD1 LEU B 854      60.990 -15.075  14.823  1.00  0.850          H  
ATOM  13775 2HD1 LEU B 854      59.468 -14.871  13.951  1.00  0.850          H  
ATOM  13776 3HD1 LEU B 854      59.455 -15.360  15.619  1.00  0.850          H  
ATOM  13777 1HD2 LEU B 854      61.779 -17.385  15.372  1.00  0.850          H  
ATOM  13778 2HD2 LEU B 854      60.264 -17.697  16.218  1.00  0.850          H  
ATOM  13779 3HD2 LEU B 854      60.792 -18.790  14.942  1.00  0.850          H  
ATOM  13780  N   MET B 855      55.972 -18.601  12.619  1.00  0.490          N  
ATOM  13781  CA  MET B 855      54.554 -18.972  12.628  1.00  0.510          C  
ATOM  13782  C   MET B 855      54.383 -20.450  12.331  1.00  0.510          C  
ATOM  13783  O   MET B 855      53.635 -21.148  13.010  1.00  0.560          O  
ATOM  13784  CB  MET B 855      53.760 -18.165  11.584  1.00  0.710          C  
ATOM  13785  CG  MET B 855      52.204 -18.454  11.525  1.00  0.710          C  
ATOM  13786  SD  MET B 855      51.675 -19.916  10.521  1.00  0.710          S  
ATOM  13787  CE  MET B 855      51.894 -19.541   8.794  1.00  0.710          C  
ATOM  13788  H   MET B 855      56.282 -17.835  12.011  1.00  0.590          H  
ATOM  13789  HA  MET B 855      54.154 -18.779  13.611  1.00  0.610          H  
ATOM  13790 1HB  MET B 855      53.921 -17.110  11.762  1.00  0.850          H  
ATOM  13791 2HB  MET B 855      54.163 -18.377  10.604  1.00  0.850          H  
ATOM  13792 1HG  MET B 855      51.847 -18.610  12.547  1.00  0.850          H  
ATOM  13793 2HG  MET B 855      51.701 -17.582  11.127  1.00  0.850          H  
ATOM  13794 1HE  MET B 855      51.579 -20.390   8.211  1.00  0.850          H  
ATOM  13795 2HE  MET B 855      51.287 -18.683   8.524  1.00  0.850          H  
ATOM  13796 3HE  MET B 855      52.942 -19.342   8.589  1.00  0.850          H  
ATOM  13797  N   LEU B 856      55.084 -20.931  11.310  1.00  0.520          N  
ATOM  13798  CA  LEU B 856      54.977 -22.323  10.921  1.00  0.550          C  
ATOM  13799  C   LEU B 856      55.581 -23.271  11.951  1.00  0.580          C  
ATOM  13800  O   LEU B 856      54.977 -24.279  12.321  1.00  0.660          O  
ATOM  13801  CB  LEU B 856      55.738 -22.497   9.596  1.00  0.760          C  
ATOM  13802  CG  LEU B 856      55.143 -21.818   8.353  1.00  0.760          C  
ATOM  13803  CD1 LEU B 856      56.174 -21.872   7.223  1.00  0.760          C  
ATOM  13804  CD2 LEU B 856      53.867 -22.523   7.933  1.00  0.760          C  
ATOM  13805  H   LEU B 856      55.663 -20.284  10.766  1.00  0.620          H  
ATOM  13806  HA  LEU B 856      53.927 -22.566  10.810  1.00  0.660          H  
ATOM  13807 1HB  LEU B 856      56.734 -22.077   9.733  1.00  0.910          H  
ATOM  13808 2HB  LEU B 856      55.847 -23.547   9.378  1.00  0.910          H  
ATOM  13809  HG  LEU B 856      54.926 -20.773   8.572  1.00  0.910          H  
ATOM  13810 1HD1 LEU B 856      55.767 -21.382   6.338  1.00  0.910          H  
ATOM  13811 2HD1 LEU B 856      57.079 -21.350   7.537  1.00  0.910          H  
ATOM  13812 3HD1 LEU B 856      56.415 -22.906   6.991  1.00  0.910          H  
ATOM  13813 1HD2 LEU B 856      53.485 -22.022   7.054  1.00  0.910          H  
ATOM  13814 2HD2 LEU B 856      54.081 -23.557   7.696  1.00  0.910          H  
ATOM  13815 3HD2 LEU B 856      53.121 -22.481   8.720  1.00  0.910          H  
ATOM  13816  N   ALA B 857      56.789 -22.955  12.407  1.00  0.570          N  
ATOM  13817  CA  ALA B 857      57.520 -23.789  13.346  1.00  0.600          C  
ATOM  13818  C   ALA B 857      56.817 -23.934  14.705  1.00  0.640          C  
ATOM  13819  O   ALA B 857      56.939 -24.976  15.354  1.00  0.640          O  
ATOM  13820  CB  ALA B 857      58.913 -23.244  13.484  1.00  0.830          C  
ATOM  13821  H   ALA B 857      57.241 -22.099  12.072  1.00  0.680          H  
ATOM  13822  HA  ALA B 857      57.585 -24.784  12.919  1.00  0.720          H  
ATOM  13823 1HB  ALA B 857      59.483 -23.875  14.137  1.00  0.990          H  
ATOM  13824 2HB  ALA B 857      59.378 -23.214  12.503  1.00  0.990          H  
ATOM  13825 3HB  ALA B 857      58.853 -22.248  13.872  1.00  0.990          H  
ATOM  13826  N   ASN B 858      56.118 -22.895  15.170  1.00  0.670          N  
ATOM  13827  CA  ASN B 858      55.371 -22.943  16.430  1.00  0.710          C  
ATOM  13828  C   ASN B 858      56.161 -23.393  17.656  1.00  0.700          C  
ATOM  13829  O   ASN B 858      55.679 -24.198  18.457  1.00  0.730          O  
ATOM  13830  CB  ASN B 858      54.133 -23.816  16.313  1.00  0.980          C  
ATOM  13831  CG  ASN B 858      53.085 -23.257  15.449  1.00  0.980          C  
ATOM  13832  OD1 ASN B 858      52.665 -22.101  15.600  1.00  0.980          O  
ATOM  13833  ND2 ASN B 858      52.631 -24.061  14.545  1.00  0.980          N  
ATOM  13834  H   ASN B 858      56.115 -22.016  14.641  1.00  0.800          H  
ATOM  13835  HA  ASN B 858      55.040 -21.925  16.611  1.00  0.850          H  
ATOM  13836 1HB  ASN B 858      54.410 -24.798  15.932  1.00  1.170          H  
ATOM  13837 2HB  ASN B 858      53.703 -23.965  17.302  1.00  1.170          H  
ATOM  13838 1HD2 ASN B 858      51.922 -23.753  13.913  1.00  1.170          H  
ATOM  13839 2HD2 ASN B 858      53.010 -24.983  14.475  1.00  1.170          H  
ATOM  13840  N   GLY B 859      57.363 -22.878  17.810  1.00  0.690          N  
ATOM  13841  CA  GLY B 859      58.221 -23.212  18.939  1.00  0.720          C  
ATOM  13842  C   GLY B 859      59.286 -24.231  18.567  1.00  0.710          C  
ATOM  13843  O   GLY B 859      60.292 -24.391  19.275  1.00  0.730          O  
ATOM  13844  H   GLY B 859      57.701 -22.227  17.108  1.00  0.830          H  
ATOM  13845 1HA  GLY B 859      58.693 -22.310  19.323  1.00  0.860          H  
ATOM  13846 2HA  GLY B 859      57.612 -23.606  19.752  1.00  0.860          H  
ATOM  13847  N   ASN B 860      59.137 -24.896  17.428  1.00  0.680          N  
ATOM  13848  CA  ASN B 860      60.162 -25.843  17.076  1.00  0.680          C  
ATOM  13849  C   ASN B 860      61.344 -25.092  16.488  1.00  0.670          C  
ATOM  13850  O   ASN B 860      61.383 -24.770  15.301  1.00  0.620          O  
ATOM  13851  CB  ASN B 860      59.626 -26.905  16.139  1.00  0.950          C  
ATOM  13852  CG  ASN B 860      60.630 -28.003  15.856  1.00  0.950          C  
ATOM  13853  OD1 ASN B 860      61.862 -27.787  15.880  1.00  0.950          O  
ATOM  13854  ND2 ASN B 860      60.124 -29.190  15.605  1.00  0.950          N  
ATOM  13855  H   ASN B 860      58.304 -24.791  16.840  1.00  0.820          H  
ATOM  13856  HA  ASN B 860      60.509 -26.342  17.982  1.00  0.820          H  
ATOM  13857 1HB  ASN B 860      58.733 -27.346  16.578  1.00  1.140          H  
ATOM  13858 2HB  ASN B 860      59.319 -26.442  15.206  1.00  1.140          H  
ATOM  13859 1HD2 ASN B 860      60.727 -29.968  15.419  1.00  1.140          H  
ATOM  13860 2HD2 ASN B 860      59.130 -29.317  15.607  1.00  1.140          H  
ATOM  13861  N   PHE B 861      62.296 -24.803  17.357  1.00  0.730          N  
ATOM  13862  CA  PHE B 861      63.481 -24.024  17.045  1.00  0.750          C  
ATOM  13863  C   PHE B 861      64.287 -24.597  15.891  1.00  0.710          C  
ATOM  13864  O   PHE B 861      64.656 -23.868  14.965  1.00  0.670          O  
ATOM  13865  CB  PHE B 861      64.318 -23.904  18.300  1.00  1.040          C  
ATOM  13866  CG  PHE B 861      65.565 -23.210  18.123  1.00  1.040          C  
ATOM  13867  CD1 PHE B 861      65.565 -21.860  17.976  1.00  1.040          C  
ATOM  13868  CD2 PHE B 861      66.762 -23.888  18.137  1.00  1.040          C  
ATOM  13869  CE1 PHE B 861      66.728 -21.181  17.834  1.00  1.040          C  
ATOM  13870  CE2 PHE B 861      67.926 -23.205  18.005  1.00  1.040          C  
ATOM  13871  CZ  PHE B 861      67.897 -21.845  17.855  1.00  1.040          C  
ATOM  13872  H   PHE B 861      62.112 -25.087  18.320  1.00  0.880          H  
ATOM  13873  HA  PHE B 861      63.168 -23.028  16.751  1.00  0.900          H  
ATOM  13874 1HB  PHE B 861      63.740 -23.376  19.058  1.00  1.250          H  
ATOM  13875 2HB  PHE B 861      64.534 -24.895  18.689  1.00  1.250          H  
ATOM  13876  HD1 PHE B 861      64.616 -21.327  17.971  1.00  1.250          H  
ATOM  13877  HD2 PHE B 861      66.776 -24.975  18.257  1.00  1.250          H  
ATOM  13878  HE1 PHE B 861      66.724 -20.105  17.710  1.00  1.250          H  
ATOM  13879  HE2 PHE B 861      68.884 -23.734  18.014  1.00  1.250          H  
ATOM  13880  HZ  PHE B 861      68.813 -21.305  17.751  1.00  1.250          H  
ATOM  13881  N   ASN B 862      64.581 -25.894  15.940  1.00  0.730          N  
ATOM  13882  CA  ASN B 862      65.376 -26.486  14.875  1.00  0.730          C  
ATOM  13883  C   ASN B 862      64.626 -26.451  13.547  1.00  0.670          C  
ATOM  13884  O   ASN B 862      65.229 -26.203  12.494  1.00  0.670          O  
ATOM  13885  CB  ASN B 862      65.770 -27.889  15.256  1.00  1.020          C  
ATOM  13886  CG  ASN B 862      66.826 -27.889  16.315  1.00  1.020          C  
ATOM  13887  OD1 ASN B 862      67.606 -26.935  16.442  1.00  1.020          O  
ATOM  13888  ND2 ASN B 862      66.867 -28.937  17.089  1.00  1.020          N  
ATOM  13889  H   ASN B 862      64.250 -26.450  16.715  1.00  0.880          H  
ATOM  13890  HA  ASN B 862      66.281 -25.890  14.748  1.00  0.880          H  
ATOM  13891 1HB  ASN B 862      64.893 -28.423  15.624  1.00  1.230          H  
ATOM  13892 2HB  ASN B 862      66.139 -28.421  14.378  1.00  1.230          H  
ATOM  13893 1HD2 ASN B 862      67.550 -28.995  17.817  1.00  1.230          H  
ATOM  13894 2HD2 ASN B 862      66.218 -29.688  16.954  1.00  1.230          H  
ATOM  13895  N   LYS B 863      63.303 -26.648  13.593  1.00  0.640          N  
ATOM  13896  CA  LYS B 863      62.515 -26.576  12.375  1.00  0.600          C  
ATOM  13897  C   LYS B 863      62.583 -25.174  11.821  1.00  0.580          C  
ATOM  13898  O   LYS B 863      62.746 -24.999  10.611  1.00  0.560          O  
ATOM  13899  CB  LYS B 863      61.063 -26.970  12.603  1.00  0.860          C  
ATOM  13900  CG  LYS B 863      60.205 -26.976  11.341  1.00  0.860          C  
ATOM  13901  CD  LYS B 863      58.751 -27.402  11.620  1.00  0.860          C  
ATOM  13902  CE  LYS B 863      58.575 -28.916  11.843  1.00  0.860          C  
ATOM  13903  NZ  LYS B 863      58.809 -29.679  10.599  1.00  0.860          N  
ATOM  13904  H   LYS B 863      62.856 -26.891  14.480  1.00  0.770          H  
ATOM  13905  HA  LYS B 863      62.949 -27.250  11.638  1.00  0.720          H  
ATOM  13906 1HB  LYS B 863      61.038 -27.950  13.048  1.00  1.030          H  
ATOM  13907 2HB  LYS B 863      60.612 -26.272  13.298  1.00  1.030          H  
ATOM  13908 1HG  LYS B 863      60.183 -25.971  10.944  1.00  1.030          H  
ATOM  13909 2HG  LYS B 863      60.653 -27.624  10.591  1.00  1.030          H  
ATOM  13910 1HD  LYS B 863      58.402 -26.892  12.514  1.00  1.030          H  
ATOM  13911 2HD  LYS B 863      58.136 -27.092  10.785  1.00  1.030          H  
ATOM  13912 1HE  LYS B 863      59.256 -29.267  12.608  1.00  1.030          H  
ATOM  13913 2HE  LYS B 863      57.553 -29.098  12.175  1.00  1.030          H  
ATOM  13914 1HZ  LYS B 863      58.670 -30.668  10.742  1.00  1.030          H  
ATOM  13915 2HZ  LYS B 863      58.158 -29.347   9.899  1.00  1.030          H  
ATOM  13916 3HZ  LYS B 863      59.758 -29.534  10.267  1.00  1.030          H  
ATOM  13917  N   ALA B 864      62.453 -24.167  12.694  1.00  0.580          N  
ATOM  13918  CA  ALA B 864      62.493 -22.799  12.228  1.00  0.560          C  
ATOM  13919  C   ALA B 864      63.813 -22.501  11.530  1.00  0.560          C  
ATOM  13920  O   ALA B 864      63.822 -21.880  10.468  1.00  0.540          O  
ATOM  13921  CB  ALA B 864      62.310 -21.840  13.389  1.00  0.790          C  
ATOM  13922  H   ALA B 864      62.279 -24.370  13.683  1.00  0.700          H  
ATOM  13923  HA  ALA B 864      61.686 -22.668  11.516  1.00  0.670          H  
ATOM  13924 1HB  ALA B 864      62.325 -20.821  13.028  1.00  0.950          H  
ATOM  13925 2HB  ALA B 864      61.376 -22.029  13.885  1.00  0.950          H  
ATOM  13926 3HB  ALA B 864      63.122 -21.990  14.089  1.00  0.950          H  
ATOM  13927  N   LEU B 865      64.932 -22.985  12.070  1.00  0.600          N  
ATOM  13928  CA  LEU B 865      66.203 -22.715  11.411  1.00  0.600          C  
ATOM  13929  C   LEU B 865      66.282 -23.369  10.025  1.00  0.600          C  
ATOM  13930  O   LEU B 865      66.776 -22.753   9.068  1.00  0.590          O  
ATOM  13931  CB  LEU B 865      67.360 -23.199  12.294  1.00  0.840          C  
ATOM  13932  CG  LEU B 865      67.607 -22.414  13.624  1.00  0.840          C  
ATOM  13933  CD1 LEU B 865      68.636 -23.170  14.447  1.00  0.840          C  
ATOM  13934  CD2 LEU B 865      68.110 -20.987  13.331  1.00  0.840          C  
ATOM  13935  H   LEU B 865      64.889 -23.471  12.975  1.00  0.720          H  
ATOM  13936  HA  LEU B 865      66.283 -21.643  11.268  1.00  0.720          H  
ATOM  13937 1HB  LEU B 865      67.157 -24.238  12.565  1.00  1.010          H  
ATOM  13938 2HB  LEU B 865      68.277 -23.174  11.709  1.00  1.010          H  
ATOM  13939  HG  LEU B 865      66.677 -22.357  14.198  1.00  1.010          H  
ATOM  13940 1HD1 LEU B 865      68.818 -22.642  15.366  1.00  1.010          H  
ATOM  13941 2HD1 LEU B 865      68.265 -24.172  14.671  1.00  1.010          H  
ATOM  13942 3HD1 LEU B 865      69.570 -23.243  13.897  1.00  1.010          H  
ATOM  13943 1HD2 LEU B 865      68.280 -20.468  14.276  1.00  1.010          H  
ATOM  13944 2HD2 LEU B 865      69.040 -21.043  12.777  1.00  1.010          H  
ATOM  13945 3HD2 LEU B 865      67.384 -20.438  12.753  1.00  1.010          H  
ATOM  13946  N   LYS B 866      65.775 -24.601   9.896  1.00  0.610          N  
ATOM  13947  CA  LYS B 866      65.803 -25.277   8.600  1.00  0.600          C  
ATOM  13948  C   LYS B 866      64.902 -24.585   7.568  1.00  0.550          C  
ATOM  13949  O   LYS B 866      65.299 -24.398   6.409  1.00  0.540          O  
ATOM  13950  CB  LYS B 866      65.385 -26.733   8.756  1.00  0.840          C  
ATOM  13951  CG  LYS B 866      66.387 -27.608   9.483  1.00  0.840          C  
ATOM  13952  CD  LYS B 866      65.865 -29.035   9.620  1.00  0.840          C  
ATOM  13953  CE  LYS B 866      66.858 -29.925  10.356  1.00  0.840          C  
ATOM  13954  NZ  LYS B 866      66.327 -31.311  10.553  1.00  0.840          N  
ATOM  13955  H   LYS B 866      65.423 -25.087  10.732  1.00  0.730          H  
ATOM  13956  HA  LYS B 866      66.824 -25.247   8.221  1.00  0.720          H  
ATOM  13957 1HB  LYS B 866      64.433 -26.783   9.289  1.00  1.010          H  
ATOM  13958 2HB  LYS B 866      65.239 -27.162   7.778  1.00  1.010          H  
ATOM  13959 1HG  LYS B 866      67.326 -27.617   8.930  1.00  1.010          H  
ATOM  13960 2HG  LYS B 866      66.574 -27.195  10.475  1.00  1.010          H  
ATOM  13961 1HD  LYS B 866      64.923 -29.021  10.170  1.00  1.010          H  
ATOM  13962 2HD  LYS B 866      65.681 -29.454   8.623  1.00  1.010          H  
ATOM  13963 1HE  LYS B 866      67.780 -29.980   9.781  1.00  1.010          H  
ATOM  13964 2HE  LYS B 866      67.073 -29.487  11.331  1.00  1.010          H  
ATOM  13965 1HZ  LYS B 866      67.012 -31.867  11.044  1.00  1.010          H  
ATOM  13966 2HZ  LYS B 866      65.477 -31.269  11.096  1.00  1.010          H  
ATOM  13967 3HZ  LYS B 866      66.127 -31.742   9.657  1.00  1.010          H  
ATOM  13968  N   LEU B 867      63.701 -24.177   8.001  1.00  0.530          N  
ATOM  13969  CA  LEU B 867      62.755 -23.481   7.135  1.00  0.490          C  
ATOM  13970  C   LEU B 867      63.330 -22.150   6.693  1.00  0.470          C  
ATOM  13971  O   LEU B 867      63.172 -21.734   5.540  1.00  0.440          O  
ATOM  13972  CB  LEU B 867      61.456 -23.216   7.878  1.00  0.700          C  
ATOM  13973  CG  LEU B 867      60.529 -24.372   8.215  1.00  0.700          C  
ATOM  13974  CD1 LEU B 867      59.404 -23.842   9.170  1.00  0.700          C  
ATOM  13975  CD2 LEU B 867      59.942 -24.897   6.948  1.00  0.700          C  
ATOM  13976  H   LEU B 867      63.427 -24.381   8.969  1.00  0.640          H  
ATOM  13977  HA  LEU B 867      62.583 -24.084   6.252  1.00  0.590          H  
ATOM  13978 1HB  LEU B 867      61.752 -22.802   8.814  1.00  0.840          H  
ATOM  13979 2HB  LEU B 867      60.889 -22.493   7.321  1.00  0.840          H  
ATOM  13980  HG  LEU B 867      61.079 -25.164   8.718  1.00  0.840          H  
ATOM  13981 1HD1 LEU B 867      58.717 -24.650   9.420  1.00  0.840          H  
ATOM  13982 2HD1 LEU B 867      59.852 -23.460  10.082  1.00  0.840          H  
ATOM  13983 3HD1 LEU B 867      58.851 -23.043   8.679  1.00  0.840          H  
ATOM  13984 1HD2 LEU B 867      59.257 -25.715   7.171  1.00  0.840          H  
ATOM  13985 2HD2 LEU B 867      59.403 -24.089   6.463  1.00  0.840          H  
ATOM  13986 3HD2 LEU B 867      60.710 -25.257   6.287  1.00  0.840          H  
ATOM  13987  N   LEU B 868      64.032 -21.479   7.613  1.00  0.480          N  
ATOM  13988  CA  LEU B 868      64.645 -20.222   7.283  1.00  0.490          C  
ATOM  13989  C   LEU B 868      65.643 -20.401   6.179  1.00  0.510          C  
ATOM  13990  O   LEU B 868      65.577 -19.669   5.193  1.00  0.500          O  
ATOM  13991  CB  LEU B 868      65.355 -19.633   8.510  1.00  0.680          C  
ATOM  13992  CG  LEU B 868      66.204 -18.378   8.274  1.00  0.680          C  
ATOM  13993  CD1 LEU B 868      65.343 -17.260   7.762  1.00  0.680          C  
ATOM  13994  CD2 LEU B 868      66.876 -18.017   9.570  1.00  0.680          C  
ATOM  13995  H   LEU B 868      64.088 -21.830   8.568  1.00  0.580          H  
ATOM  13996  HA  LEU B 868      63.882 -19.544   6.946  1.00  0.590          H  
ATOM  13997 1HB  LEU B 868      64.597 -19.392   9.255  1.00  0.820          H  
ATOM  13998 2HB  LEU B 868      65.997 -20.391   8.929  1.00  0.820          H  
ATOM  13999  HG  LEU B 868      66.968 -18.577   7.523  1.00  0.820          H  
ATOM  14000 1HD1 LEU B 868      65.945 -16.389   7.591  1.00  0.820          H  
ATOM  14001 2HD1 LEU B 868      64.905 -17.553   6.841  1.00  0.820          H  
ATOM  14002 3HD1 LEU B 868      64.566 -17.034   8.477  1.00  0.820          H  
ATOM  14003 1HD2 LEU B 868      67.478 -17.162   9.425  1.00  0.820          H  
ATOM  14004 2HD2 LEU B 868      66.129 -17.808  10.321  1.00  0.820          H  
ATOM  14005 3HD2 LEU B 868      67.499 -18.848   9.899  1.00  0.820          H  
ATOM  14006  N   LYS B 869      66.549 -21.379   6.289  1.00  0.540          N  
ATOM  14007  CA  LYS B 869      67.544 -21.577   5.238  1.00  0.580          C  
ATOM  14008  C   LYS B 869      66.864 -21.704   3.866  1.00  0.530          C  
ATOM  14009  O   LYS B 869      67.185 -20.991   2.913  1.00  0.520          O  
ATOM  14010  CB  LYS B 869      68.383 -22.823   5.516  1.00  0.800          C  
ATOM  14011  CG  LYS B 869      69.455 -23.081   4.468  1.00  0.800          C  
ATOM  14012  CD  LYS B 869      70.261 -24.340   4.749  1.00  0.800          C  
ATOM  14013  CE  LYS B 869      71.246 -24.611   3.615  1.00  0.800          C  
ATOM  14014  NZ  LYS B 869      71.978 -25.899   3.786  1.00  0.800          N  
ATOM  14015  H   LYS B 869      66.559 -21.961   7.137  1.00  0.650          H  
ATOM  14016  HA  LYS B 869      68.205 -20.716   5.226  1.00  0.700          H  
ATOM  14017 1HB  LYS B 869      68.874 -22.720   6.486  1.00  0.960          H  
ATOM  14018 2HB  LYS B 869      67.736 -23.701   5.573  1.00  0.960          H  
ATOM  14019 1HG  LYS B 869      68.979 -23.194   3.503  1.00  0.960          H  
ATOM  14020 2HG  LYS B 869      70.126 -22.219   4.432  1.00  0.960          H  
ATOM  14021 1HD  LYS B 869      70.814 -24.229   5.684  1.00  0.960          H  
ATOM  14022 2HD  LYS B 869      69.585 -25.191   4.841  1.00  0.960          H  
ATOM  14023 1HE  LYS B 869      70.699 -24.644   2.671  1.00  0.960          H  
ATOM  14024 2HE  LYS B 869      71.972 -23.800   3.574  1.00  0.960          H  
ATOM  14025 1HZ  LYS B 869      72.609 -26.007   2.998  1.00  0.960          H  
ATOM  14026 2HZ  LYS B 869      72.505 -25.892   4.643  1.00  0.960          H  
ATOM  14027 3HZ  LYS B 869      71.316 -26.674   3.802  1.00  0.960          H  
ATOM  14028  N   GLN B 870      65.850 -22.558   3.798  1.00  0.530          N  
ATOM  14029  CA  GLN B 870      65.107 -22.781   2.567  1.00  0.510          C  
ATOM  14030  C   GLN B 870      64.556 -21.528   1.861  1.00  0.450          C  
ATOM  14031  O   GLN B 870      64.716 -21.350   0.633  1.00  0.450          O  
ATOM  14032  CB  GLN B 870      63.943 -23.708   2.889  1.00  0.720          C  
ATOM  14033  CG  GLN B 870      63.002 -23.829   1.821  1.00  0.720          C  
ATOM  14034  CD  GLN B 870      61.907 -24.753   2.087  1.00  0.720          C  
ATOM  14035  OE1 GLN B 870      61.215 -24.673   3.102  1.00  0.720          O  
ATOM  14036  NE2 GLN B 870      61.731 -25.653   1.161  1.00  0.720          N  
ATOM  14037  H   GLN B 870      65.608 -23.096   4.642  1.00  0.640          H  
ATOM  14038  HA  GLN B 870      65.776 -23.281   1.871  1.00  0.610          H  
ATOM  14039 1HB  GLN B 870      64.329 -24.693   3.113  1.00  0.870          H  
ATOM  14040 2HB  GLN B 870      63.420 -23.362   3.764  1.00  0.870          H  
ATOM  14041 1HG  GLN B 870      62.531 -22.865   1.718  1.00  0.870          H  
ATOM  14042 2HG  GLN B 870      63.491 -24.084   0.912  1.00  0.870          H  
ATOM  14043 1HE2 GLN B 870      61.003 -26.343   1.236  1.00  0.870          H  
ATOM  14044 2HE2 GLN B 870      62.325 -25.664   0.354  1.00  0.870          H  
ATOM  14045  N   ILE B 871      63.930 -20.653   2.634  1.00  0.430          N  
ATOM  14046  CA  ILE B 871      63.298 -19.481   2.056  1.00  0.410          C  
ATOM  14047  C   ILE B 871      64.310 -18.332   1.889  1.00  0.430          C  
ATOM  14048  O   ILE B 871      64.328 -17.638   0.867  1.00  0.440          O  
ATOM  14049  CB  ILE B 871      62.083 -19.065   2.895  1.00  0.580          C  
ATOM  14050  CG1 ILE B 871      61.027 -20.229   2.877  1.00  0.580          C  
ATOM  14051  CG2 ILE B 871      61.454 -17.795   2.243  1.00  0.580          C  
ATOM  14052  CD1 ILE B 871      59.899 -20.099   3.879  1.00  0.580          C  
ATOM  14053  H   ILE B 871      63.828 -20.868   3.639  1.00  0.520          H  
ATOM  14054  HA  ILE B 871      62.931 -19.747   1.069  1.00  0.490          H  
ATOM  14055  HB  ILE B 871      62.388 -18.900   3.914  1.00  0.700          H  
ATOM  14056 1HG1 ILE B 871      60.601 -20.290   1.879  1.00  0.700          H  
ATOM  14057 2HG1 ILE B 871      61.541 -21.164   3.091  1.00  0.700          H  
ATOM  14058 1HG2 ILE B 871      60.580 -17.472   2.793  1.00  0.700          H  
ATOM  14059 2HG2 ILE B 871      62.173 -16.989   2.227  1.00  0.700          H  
ATOM  14060 3HG2 ILE B 871      61.162 -18.030   1.214  1.00  0.700          H  
ATOM  14061 1HD1 ILE B 871      59.239 -20.963   3.784  1.00  0.700          H  
ATOM  14062 2HD1 ILE B 871      60.318 -20.069   4.890  1.00  0.700          H  
ATOM  14063 3HD1 ILE B 871      59.334 -19.196   3.693  1.00  0.700          H  
ATOM  14064  N   ILE B 872      65.158 -18.106   2.883  1.00  0.460          N  
ATOM  14065  CA  ILE B 872      66.090 -16.986   2.851  1.00  0.510          C  
ATOM  14066  C   ILE B 872      67.079 -17.105   1.674  1.00  0.540          C  
ATOM  14067  O   ILE B 872      67.516 -16.096   1.125  1.00  0.650          O  
ATOM  14068  CB  ILE B 872      66.849 -16.917   4.193  1.00  0.690          C  
ATOM  14069  CG1 ILE B 872      67.488 -15.566   4.460  1.00  0.690          C  
ATOM  14070  CG2 ILE B 872      67.932 -17.941   4.249  1.00  0.690          C  
ATOM  14071  CD1 ILE B 872      66.512 -14.456   4.702  1.00  0.690          C  
ATOM  14072  H   ILE B 872      65.136 -18.708   3.705  1.00  0.550          H  
ATOM  14073  HA  ILE B 872      65.507 -16.090   2.716  1.00  0.610          H  
ATOM  14074  HB  ILE B 872      66.145 -17.125   4.975  1.00  0.830          H  
ATOM  14075 1HG1 ILE B 872      68.116 -15.652   5.339  1.00  0.830          H  
ATOM  14076 2HG1 ILE B 872      68.115 -15.289   3.613  1.00  0.830          H  
ATOM  14077 1HG2 ILE B 872      68.356 -17.903   5.210  1.00  0.830          H  
ATOM  14078 2HG2 ILE B 872      67.523 -18.890   4.090  1.00  0.830          H  
ATOM  14079 3HG2 ILE B 872      68.700 -17.754   3.501  1.00  0.830          H  
ATOM  14080 1HD1 ILE B 872      67.073 -13.583   4.892  1.00  0.830          H  
ATOM  14081 2HD1 ILE B 872      65.885 -14.287   3.860  1.00  0.830          H  
ATOM  14082 3HD1 ILE B 872      65.898 -14.697   5.570  1.00  0.830          H  
ATOM  14083  N   LEU B 873      67.391 -18.344   1.251  1.00  0.490          N  
ATOM  14084  CA  LEU B 873      68.271 -18.605   0.114  1.00  0.510          C  
ATOM  14085  C   LEU B 873      67.515 -18.637  -1.208  1.00  0.480          C  
ATOM  14086  O   LEU B 873      68.094 -18.945  -2.254  1.00  0.510          O  
ATOM  14087  CB  LEU B 873      68.991 -19.951   0.262  1.00  0.710          C  
ATOM  14088  CG  LEU B 873      69.981 -20.129   1.432  1.00  0.710          C  
ATOM  14089  CD1 LEU B 873      70.474 -21.563   1.406  1.00  0.710          C  
ATOM  14090  CD2 LEU B 873      71.142 -19.159   1.302  1.00  0.710          C  
ATOM  14091  H   LEU B 873      67.062 -19.152   1.788  1.00  0.590          H  
ATOM  14092  HA  LEU B 873      68.998 -17.801   0.053  1.00  0.610          H  
ATOM  14093 1HB  LEU B 873      68.221 -20.716   0.387  1.00  0.850          H  
ATOM  14094 2HB  LEU B 873      69.525 -20.164  -0.662  1.00  0.850          H  
ATOM  14095  HG  LEU B 873      69.471 -19.965   2.383  1.00  0.850          H  
ATOM  14096 1HD1 LEU B 873      71.163 -21.724   2.229  1.00  0.850          H  
ATOM  14097 2HD1 LEU B 873      69.622 -22.232   1.502  1.00  0.850          H  
ATOM  14098 3HD1 LEU B 873      70.981 -21.754   0.467  1.00  0.850          H  
ATOM  14099 1HD2 LEU B 873      71.825 -19.332   2.109  1.00  0.850          H  
ATOM  14100 2HD2 LEU B 873      71.657 -19.329   0.357  1.00  0.850          H  
ATOM  14101 3HD2 LEU B 873      70.790 -18.130   1.344  1.00  0.850          H  
ATOM  14102  N   ASN B 874      66.219 -18.340  -1.165  1.00  0.440          N  
ATOM  14103  CA  ASN B 874      65.340 -18.334  -2.315  1.00  0.420          C  
ATOM  14104  C   ASN B 874      65.257 -19.661  -3.058  1.00  0.390          C  
ATOM  14105  O   ASN B 874      65.210 -19.687  -4.293  1.00  0.400          O  
ATOM  14106  CB  ASN B 874      65.798 -17.247  -3.263  1.00  0.600          C  
ATOM  14107  CG  ASN B 874      64.787 -16.852  -4.250  1.00  0.600          C  
ATOM  14108  OD1 ASN B 874      63.571 -16.809  -3.970  1.00  0.600          O  
ATOM  14109  ND2 ASN B 874      65.280 -16.544  -5.435  1.00  0.600          N  
ATOM  14110  H   ASN B 874      65.789 -18.081  -0.277  1.00  0.530          H  
ATOM  14111  HA  ASN B 874      64.336 -18.103  -1.955  1.00  0.500          H  
ATOM  14112 1HB  ASN B 874      66.094 -16.371  -2.685  1.00  0.720          H  
ATOM  14113 2HB  ASN B 874      66.676 -17.589  -3.808  1.00  0.720          H  
ATOM  14114 1HD2 ASN B 874      64.686 -16.242  -6.210  1.00  0.720          H  
ATOM  14115 2HD2 ASN B 874      66.264 -16.601  -5.585  1.00  0.720          H  
ATOM  14116  N   ARG B 875      65.204 -20.771  -2.317  1.00  0.360          N  
ATOM  14117  CA  ARG B 875      65.072 -22.077  -2.942  1.00  0.350          C  
ATOM  14118  C   ARG B 875      63.599 -22.485  -3.022  1.00  0.320          C  
ATOM  14119  O   ARG B 875      63.185 -23.239  -3.907  1.00  0.370          O  
ATOM  14120  CB  ARG B 875      65.952 -23.065  -2.223  1.00  0.490          C  
ATOM  14121  CG  ARG B 875      67.442 -22.849  -2.502  1.00  0.490          C  
ATOM  14122  CD  ARG B 875      68.353 -23.694  -1.694  1.00  0.490          C  
ATOM  14123  NE  ARG B 875      69.741 -23.565  -2.162  1.00  0.490          N  
ATOM  14124  CZ  ARG B 875      70.837 -24.023  -1.521  1.00  0.490          C  
ATOM  14125  NH1 ARG B 875      70.736 -24.618  -0.356  1.00  0.490          N  
ATOM  14126  NH2 ARG B 875      72.034 -23.875  -2.072  1.00  0.490          N  
ATOM  14127  H   ARG B 875      65.238 -20.720  -1.294  1.00  0.430          H  
ATOM  14128  HA  ARG B 875      65.451 -22.006  -3.958  1.00  0.420          H  
ATOM  14129 1HB  ARG B 875      65.781 -23.006  -1.149  1.00  0.590          H  
ATOM  14130 2HB  ARG B 875      65.697 -24.039  -2.558  1.00  0.590          H  
ATOM  14131 1HG  ARG B 875      67.618 -23.111  -3.529  1.00  0.590          H  
ATOM  14132 2HG  ARG B 875      67.704 -21.798  -2.346  1.00  0.590          H  
ATOM  14133 1HD  ARG B 875      68.307 -23.367  -0.655  1.00  0.590          H  
ATOM  14134 2HD  ARG B 875      68.065 -24.735  -1.767  1.00  0.590          H  
ATOM  14135  HE  ARG B 875      69.886 -23.112  -3.060  1.00  0.590          H  
ATOM  14136 1HH1 ARG B 875      69.833 -24.752   0.080  1.00  0.590          H  
ATOM  14137 2HH1 ARG B 875      71.576 -24.955   0.101  1.00  0.590          H  
ATOM  14138 1HH2 ARG B 875      72.134 -23.442  -3.008  1.00  0.590          H  
ATOM  14139 2HH2 ARG B 875      72.855 -24.218  -1.599  1.00  0.590          H  
ATOM  14140  N   PHE B 876      62.810 -21.965  -2.083  1.00  0.310          N  
ATOM  14141  CA  PHE B 876      61.361 -22.171  -1.982  1.00  0.300          C  
ATOM  14142  C   PHE B 876      60.655 -20.949  -1.468  1.00  0.290          C  
ATOM  14143  O   PHE B 876      61.153 -20.261  -0.578  1.00  0.310          O  
ATOM  14144  CB  PHE B 876      61.013 -23.310  -1.045  1.00  0.420          C  
ATOM  14145  CG  PHE B 876      59.517 -23.402  -0.632  1.00  0.420          C  
ATOM  14146  CD1 PHE B 876      58.530 -23.939  -1.433  1.00  0.420          C  
ATOM  14147  CD2 PHE B 876      59.131 -22.921   0.620  1.00  0.420          C  
ATOM  14148  CE1 PHE B 876      57.216 -23.980  -1.006  1.00  0.420          C  
ATOM  14149  CE2 PHE B 876      57.825 -22.974   1.036  1.00  0.420          C  
ATOM  14150  CZ  PHE B 876      56.867 -23.503   0.221  1.00  0.420          C  
ATOM  14151  H   PHE B 876      63.271 -21.416  -1.360  1.00  0.370          H  
ATOM  14152  HA  PHE B 876      60.977 -22.395  -2.970  1.00  0.360          H  
ATOM  14153 1HB  PHE B 876      61.322 -24.249  -1.469  1.00  0.510          H  
ATOM  14154 2HB  PHE B 876      61.551 -23.149  -0.198  1.00  0.510          H  
ATOM  14155  HD1 PHE B 876      58.786 -24.322  -2.406  1.00  0.510          H  
ATOM  14156  HD2 PHE B 876      59.885 -22.497   1.277  1.00  0.510          H  
ATOM  14157  HE1 PHE B 876      56.454 -24.397  -1.649  1.00  0.510          H  
ATOM  14158  HE2 PHE B 876      57.554 -22.591   2.019  1.00  0.510          H  
ATOM  14159  HZ  PHE B 876      55.831 -23.545   0.554  1.00  0.510          H  
ATOM  14160  N   GLN B 877      59.488 -20.676  -2.036  1.00  0.270          N  
ATOM  14161  CA  GLN B 877      58.669 -19.590  -1.546  1.00  0.290          C  
ATOM  14162  C   GLN B 877      57.197 -20.072  -1.426  1.00  0.290          C  
ATOM  14163  O   GLN B 877      56.725 -20.775  -2.316  1.00  0.330          O  
ATOM  14164  CB  GLN B 877      58.762 -18.412  -2.518  1.00  0.400          C  
ATOM  14165  CG  GLN B 877      60.155 -17.780  -2.717  1.00  0.400          C  
ATOM  14166  CD  GLN B 877      60.580 -16.905  -1.582  1.00  0.400          C  
ATOM  14167  OE1 GLN B 877      59.755 -16.550  -0.728  1.00  0.400          O  
ATOM  14168  NE2 GLN B 877      61.846 -16.513  -1.585  1.00  0.400          N  
ATOM  14169  H   GLN B 877      59.172 -21.261  -2.824  1.00  0.320          H  
ATOM  14170  HA  GLN B 877      59.068 -19.293  -0.588  1.00  0.350          H  
ATOM  14171 1HB  GLN B 877      58.410 -18.729  -3.500  1.00  0.480          H  
ATOM  14172 2HB  GLN B 877      58.103 -17.616  -2.173  1.00  0.480          H  
ATOM  14173 1HG  GLN B 877      60.896 -18.564  -2.817  1.00  0.480          H  
ATOM  14174 2HG  GLN B 877      60.156 -17.193  -3.615  1.00  0.480          H  
ATOM  14175 1HE2 GLN B 877      62.191 -15.904  -0.863  1.00  0.480          H  
ATOM  14176 2HE2 GLN B 877      62.471 -16.797  -2.338  1.00  0.480          H  
ATOM  14177  N   PRO B 878      56.484 -19.786  -0.309  1.00  0.290          N  
ATOM  14178  CA  PRO B 878      55.063 -20.062  -0.054  1.00  0.290          C  
ATOM  14179  C   PRO B 878      54.143 -19.049  -0.744  1.00  0.310          C  
ATOM  14180  O   PRO B 878      54.602 -17.947  -1.021  1.00  0.350          O  
ATOM  14181  CB  PRO B 878      54.993 -19.977   1.468  1.00  0.430          C  
ATOM  14182  CG  PRO B 878      56.044 -18.968   1.845  1.00  0.430          C  
ATOM  14183  CD  PRO B 878      57.173 -19.161   0.839  1.00  0.430          C  
ATOM  14184  HA  PRO B 878      54.826 -21.076  -0.387  1.00  0.350          H  
ATOM  14185 1HB  PRO B 878      53.993 -19.673   1.760  1.00  0.520          H  
ATOM  14186 2HB  PRO B 878      55.161 -20.970   1.908  1.00  0.520          H  
ATOM  14187 1HG  PRO B 878      55.619 -17.975   1.817  1.00  0.520          H  
ATOM  14188 2HG  PRO B 878      56.372 -19.138   2.874  1.00  0.520          H  
ATOM  14189 1HD  PRO B 878      57.572 -18.168   0.563  1.00  0.520          H  
ATOM  14190 2HD  PRO B 878      57.942 -19.836   1.258  1.00  0.520          H  
ATOM  14191  N   ALA B 879      52.844 -19.381  -0.917  1.00  0.330          N  
ATOM  14192  CA  ALA B 879      51.803 -18.464  -1.466  1.00  0.390          C  
ATOM  14193  C   ALA B 879      51.726 -17.182  -0.663  1.00  0.380          C  
ATOM  14194  O   ALA B 879      52.005 -17.193   0.542  1.00  0.360          O  
ATOM  14195  CB  ALA B 879      50.447 -19.115  -1.475  1.00  0.520          C  
ATOM  14196  H   ALA B 879      52.544 -20.335  -0.688  1.00  0.400          H  
ATOM  14197  HA  ALA B 879      52.031 -18.220  -2.487  1.00  0.470          H  
ATOM  14198 1HB  ALA B 879      49.728 -18.431  -1.893  1.00  0.630          H  
ATOM  14199 2HB  ALA B 879      50.491 -20.007  -2.080  1.00  0.630          H  
ATOM  14200 3HB  ALA B 879      50.153 -19.379  -0.461  1.00  0.630          H  
ATOM  14201  N   THR B 880      51.291 -16.078  -1.308  1.00  0.420          N  
ATOM  14202  CA  THR B 880      51.247 -14.768  -0.671  1.00  0.440          C  
ATOM  14203  C   THR B 880      50.571 -14.699   0.667  1.00  0.440          C  
ATOM  14204  O   THR B 880      51.188 -14.188   1.586  1.00  0.450          O  
ATOM  14205  CB  THR B 880      50.694 -13.689  -1.635  1.00  0.610          C  
ATOM  14206  OG1 THR B 880      51.647 -13.504  -2.682  1.00  0.610          O  
ATOM  14207  CG2 THR B 880      50.382 -12.389  -0.935  1.00  0.610          C  
ATOM  14208  H   THR B 880      51.009 -16.118  -2.290  1.00  0.500          H  
ATOM  14209  HA  THR B 880      52.280 -14.475  -0.501  1.00  0.530          H  
ATOM  14210  HB  THR B 880      49.790 -14.040  -2.090  1.00  0.730          H  
ATOM  14211  HG1 THR B 880      51.601 -14.279  -3.274  1.00  0.730          H  
ATOM  14212 1HG2 THR B 880      50.001 -11.672  -1.660  1.00  0.730          H  
ATOM  14213 2HG2 THR B 880      49.627 -12.544  -0.168  1.00  0.730          H  
ATOM  14214 3HG2 THR B 880      51.249 -11.996  -0.481  1.00  0.730          H  
ATOM  14215  N   PRO B 881      49.366 -15.235   0.910  1.00  0.470          N  
ATOM  14216  CA  PRO B 881      48.763 -15.166   2.225  1.00  0.480          C  
ATOM  14217  C   PRO B 881      49.729 -15.655   3.322  1.00  0.440          C  
ATOM  14218  O   PRO B 881      49.716 -15.114   4.423  1.00  0.480          O  
ATOM  14219  CB  PRO B 881      47.542 -16.076   2.052  1.00  0.720          C  
ATOM  14220  CG  PRO B 881      47.180 -15.918   0.599  1.00  0.720          C  
ATOM  14221  CD  PRO B 881      48.517 -15.869  -0.118  1.00  0.720          C  
ATOM  14222  HA  PRO B 881      48.454 -14.137   2.421  1.00  0.580          H  
ATOM  14223 1HB  PRO B 881      47.805 -17.106   2.294  1.00  0.860          H  
ATOM  14224 2HB  PRO B 881      46.732 -15.773   2.739  1.00  0.860          H  
ATOM  14225 1HG  PRO B 881      46.540 -16.740   0.294  1.00  0.860          H  
ATOM  14226 2HG  PRO B 881      46.587 -14.999   0.453  1.00  0.860          H  
ATOM  14227 1HD  PRO B 881      48.851 -16.882  -0.326  1.00  0.860          H  
ATOM  14228 2HD  PRO B 881      48.413 -15.274  -1.010  1.00  0.860          H  
ATOM  14229  N   THR B 882      50.607 -16.613   3.029  1.00  0.400          N  
ATOM  14230  CA  THR B 882      51.543 -17.097   4.021  1.00  0.400          C  
ATOM  14231  C   THR B 882      52.779 -16.197   4.046  1.00  0.400          C  
ATOM  14232  O   THR B 882      53.105 -15.609   5.077  1.00  0.450          O  
ATOM  14233  CB  THR B 882      51.906 -18.578   3.740  1.00  0.560          C  
ATOM  14234  OG1 THR B 882      50.733 -19.402   3.848  1.00  0.560          O  
ATOM  14235  CG2 THR B 882      52.948 -19.080   4.703  1.00  0.560          C  
ATOM  14236  H   THR B 882      50.678 -17.037   2.104  1.00  0.480          H  
ATOM  14237  HA  THR B 882      51.074 -17.044   5.002  1.00  0.480          H  
ATOM  14238  HB  THR B 882      52.281 -18.651   2.731  1.00  0.670          H  
ATOM  14239  HG1 THR B 882      50.082 -19.169   3.165  1.00  0.670          H  
ATOM  14240 1HG2 THR B 882      53.190 -20.116   4.476  1.00  0.670          H  
ATOM  14241 2HG2 THR B 882      53.836 -18.476   4.592  1.00  0.670          H  
ATOM  14242 3HG2 THR B 882      52.574 -19.011   5.721  1.00  0.670          H  
ATOM  14243  N   PHE B 883      53.425 -15.999   2.897  1.00  0.400          N  
ATOM  14244  CA  PHE B 883      54.652 -15.194   2.861  1.00  0.440          C  
ATOM  14245  C   PHE B 883      54.416 -13.808   3.498  1.00  0.470          C  
ATOM  14246  O   PHE B 883      55.261 -13.296   4.243  1.00  0.540          O  
ATOM  14247  CB  PHE B 883      55.180 -14.990   1.432  1.00  0.600          C  
ATOM  14248  CG  PHE B 883      56.508 -14.236   1.411  1.00  0.600          C  
ATOM  14249  CD1 PHE B 883      57.728 -14.903   1.587  1.00  0.600          C  
ATOM  14250  CD2 PHE B 883      56.533 -12.877   1.257  1.00  0.600          C  
ATOM  14251  CE1 PHE B 883      58.919 -14.201   1.600  1.00  0.600          C  
ATOM  14252  CE2 PHE B 883      57.712 -12.172   1.273  1.00  0.600          C  
ATOM  14253  CZ  PHE B 883      58.909 -12.834   1.447  1.00  0.600          C  
ATOM  14254  H   PHE B 883      53.064 -16.456   2.054  1.00  0.480          H  
ATOM  14255  HA  PHE B 883      55.417 -15.712   3.438  1.00  0.530          H  
ATOM  14256 1HB  PHE B 883      55.305 -15.940   0.920  1.00  0.720          H  
ATOM  14257 2HB  PHE B 883      54.455 -14.414   0.860  1.00  0.720          H  
ATOM  14258  HD1 PHE B 883      57.736 -15.982   1.715  1.00  0.720          H  
ATOM  14259  HD2 PHE B 883      55.601 -12.373   1.137  1.00  0.720          H  
ATOM  14260  HE1 PHE B 883      59.864 -14.734   1.733  1.00  0.720          H  
ATOM  14261  HE2 PHE B 883      57.699 -11.098   1.150  1.00  0.720          H  
ATOM  14262  HZ  PHE B 883      59.838 -12.278   1.462  1.00  0.720          H  
ATOM  14263  N   LEU B 884      53.293 -13.187   3.116  1.00  0.480          N  
ATOM  14264  CA  LEU B 884      52.856 -11.858   3.520  1.00  0.540          C  
ATOM  14265  C   LEU B 884      52.289 -11.722   4.928  1.00  0.550          C  
ATOM  14266  O   LEU B 884      52.634 -10.775   5.629  1.00  0.640          O  
ATOM  14267  CB  LEU B 884      51.732 -11.402   2.578  1.00  0.730          C  
ATOM  14268  CG  LEU B 884      51.077 -10.035   2.810  1.00  0.730          C  
ATOM  14269  CD1 LEU B 884      52.078  -8.936   2.648  1.00  0.730          C  
ATOM  14270  CD2 LEU B 884      49.926  -9.893   1.830  1.00  0.730          C  
ATOM  14271  H   LEU B 884      52.665 -13.695   2.500  1.00  0.580          H  
ATOM  14272  HA  LEU B 884      53.718 -11.199   3.432  1.00  0.650          H  
ATOM  14273 1HB  LEU B 884      52.099 -11.433   1.568  1.00  0.880          H  
ATOM  14274 2HB  LEU B 884      50.924 -12.113   2.670  1.00  0.880          H  
ATOM  14275  HG  LEU B 884      50.689  -9.979   3.824  1.00  0.880          H  
ATOM  14276 1HD1 LEU B 884      51.597  -7.972   2.811  1.00  0.880          H  
ATOM  14277 2HD1 LEU B 884      52.895  -9.045   3.361  1.00  0.880          H  
ATOM  14278 3HD1 LEU B 884      52.459  -8.976   1.637  1.00  0.880          H  
ATOM  14279 1HD2 LEU B 884      49.432  -8.935   1.985  1.00  0.880          H  
ATOM  14280 2HD2 LEU B 884      50.306  -9.940   0.811  1.00  0.880          H  
ATOM  14281 3HD2 LEU B 884      49.213 -10.701   1.989  1.00  0.880          H  
ATOM  14282  N   ASN B 885      51.348 -12.594   5.317  1.00  0.520          N  
ATOM  14283  CA  ASN B 885      50.656 -12.385   6.573  1.00  0.530          C  
ATOM  14284  C   ASN B 885      51.064 -13.306   7.708  1.00  0.530          C  
ATOM  14285  O   ASN B 885      50.642 -13.088   8.853  1.00  0.560          O  
ATOM  14286  CB  ASN B 885      49.170 -12.517   6.334  1.00  0.740          C  
ATOM  14287  CG  ASN B 885      48.598 -11.461   5.429  1.00  0.740          C  
ATOM  14288  OD1 ASN B 885      48.756 -10.252   5.646  1.00  0.740          O  
ATOM  14289  ND2 ASN B 885      47.898 -11.902   4.417  1.00  0.740          N  
ATOM  14290  H   ASN B 885      51.069 -13.400   4.758  1.00  0.620          H  
ATOM  14291  HA  ASN B 885      50.864 -11.373   6.904  1.00  0.640          H  
ATOM  14292 1HB  ASN B 885      48.960 -13.473   5.906  1.00  0.890          H  
ATOM  14293 2HB  ASN B 885      48.664 -12.492   7.266  1.00  0.890          H  
ATOM  14294 1HD2 ASN B 885      47.463 -11.260   3.782  1.00  0.890          H  
ATOM  14295 2HD2 ASN B 885      47.781 -12.891   4.283  1.00  0.890          H  
ATOM  14296  N   ALA B 886      51.803 -14.374   7.420  1.00  0.510          N  
ATOM  14297  CA  ALA B 886      52.152 -15.286   8.477  1.00  0.540          C  
ATOM  14298  C   ALA B 886      52.920 -14.560   9.544  1.00  0.660          C  
ATOM  14299  O   ALA B 886      53.881 -13.836   9.257  1.00  1.180          O  
ATOM  14300  CB  ALA B 886      52.968 -16.409   7.936  1.00  0.740          C  
ATOM  14301  H   ALA B 886      52.144 -14.585   6.479  1.00  0.610          H  
ATOM  14302  HA  ALA B 886      51.247 -15.683   8.922  1.00  0.650          H  
ATOM  14303 1HB  ALA B 886      53.234 -17.073   8.735  1.00  0.890          H  
ATOM  14304 2HB  ALA B 886      52.403 -16.940   7.182  1.00  0.890          H  
ATOM  14305 3HB  ALA B 886      53.857 -15.999   7.488  1.00  0.890          H  
ATOM  14306  N   GLY B 887      52.514 -14.800  10.780  1.00  0.640          N  
ATOM  14307  CA  GLY B 887      53.136 -14.244  11.961  1.00  0.670          C  
ATOM  14308  C   GLY B 887      52.540 -12.911  12.413  1.00  0.700          C  
ATOM  14309  O   GLY B 887      52.799 -12.508  13.548  1.00  0.800          O  
ATOM  14310  H   GLY B 887      51.713 -15.401  10.909  1.00  0.770          H  
ATOM  14311 1HA  GLY B 887      53.047 -14.964  12.775  1.00  0.800          H  
ATOM  14312 2HA  GLY B 887      54.203 -14.122  11.774  1.00  0.800          H  
ATOM  14313  N   ARG B 888      51.708 -12.262  11.577  1.00  0.660          N  
ATOM  14314  CA  ARG B 888      51.128 -10.963  11.942  1.00  0.710          C  
ATOM  14315  C   ARG B 888      49.955 -11.162  12.901  1.00  0.770          C  
ATOM  14316  O   ARG B 888      49.347 -12.229  12.930  1.00  0.930          O  
ATOM  14317  CB  ARG B 888      50.706 -10.167  10.710  1.00  0.970          C  
ATOM  14318  CG  ARG B 888      51.864  -9.697   9.780  1.00  0.970          C  
ATOM  14319  CD  ARG B 888      51.364  -8.837   8.641  1.00  0.970          C  
ATOM  14320  NE  ARG B 888      52.447  -8.449   7.707  1.00  0.970          N  
ATOM  14321  CZ  ARG B 888      52.297  -7.662   6.601  1.00  0.970          C  
ATOM  14322  NH1 ARG B 888      51.123  -7.171   6.285  1.00  0.970          N  
ATOM  14323  NH2 ARG B 888      53.336  -7.377   5.833  1.00  0.970          N  
ATOM  14324  H   ARG B 888      51.472 -12.664  10.661  1.00  0.790          H  
ATOM  14325  HA  ARG B 888      51.891 -10.377  12.451  1.00  0.850          H  
ATOM  14326 1HB  ARG B 888      50.081 -10.787  10.110  1.00  1.170          H  
ATOM  14327 2HB  ARG B 888      50.127  -9.297  11.012  1.00  1.170          H  
ATOM  14328 1HG  ARG B 888      52.591  -9.122  10.356  1.00  1.170          H  
ATOM  14329 2HG  ARG B 888      52.349 -10.574   9.347  1.00  1.170          H  
ATOM  14330 1HD  ARG B 888      50.601  -9.378   8.082  1.00  1.170          H  
ATOM  14331 2HD  ARG B 888      50.931  -7.928   9.054  1.00  1.170          H  
ATOM  14332  HE  ARG B 888      53.374  -8.809   7.895  1.00  1.170          H  
ATOM  14333 1HH1 ARG B 888      50.320  -7.372   6.855  1.00  1.170          H  
ATOM  14334 2HH1 ARG B 888      51.029  -6.593   5.459  1.00  1.170          H  
ATOM  14335 1HH2 ARG B 888      54.251  -7.745   6.050  1.00  1.170          H  
ATOM  14336 2HH2 ARG B 888      53.217  -6.791   5.013  1.00  1.170          H  
ATOM  14337  N   LYS B 889      49.630 -10.141  13.691  1.00  1.140          N  
ATOM  14338  CA  LYS B 889      48.584 -10.304  14.708  1.00  1.380          C  
ATOM  14339  C   LYS B 889      47.154 -10.468  14.232  1.00  1.520          C  
ATOM  14340  O   LYS B 889      46.492 -11.443  14.584  1.00  1.800          O  
ATOM  14341  CB  LYS B 889      48.589  -9.148  15.709  1.00  1.840          C  
ATOM  14342  CG  LYS B 889      47.556  -9.334  16.828  1.00  1.840          C  
ATOM  14343  CD  LYS B 889      47.717  -8.314  17.929  1.00  1.840          C  
ATOM  14344  CE  LYS B 889      46.683  -8.534  19.033  1.00  1.840          C  
ATOM  14345  NZ  LYS B 889      46.895  -7.624  20.201  1.00  1.840          N  
ATOM  14346  H   LYS B 889      50.162  -9.275  13.601  1.00  1.370          H  
ATOM  14347  HA  LYS B 889      48.820 -11.209  15.258  1.00  1.660          H  
ATOM  14348 1HB  LYS B 889      49.552  -9.028  16.148  1.00  2.200          H  
ATOM  14349 2HB  LYS B 889      48.358  -8.213  15.194  1.00  2.200          H  
ATOM  14350 1HG  LYS B 889      46.548  -9.233  16.423  1.00  2.200          H  
ATOM  14351 2HG  LYS B 889      47.657 -10.338  17.247  1.00  2.200          H  
ATOM  14352 1HD  LYS B 889      48.729  -8.374  18.347  1.00  2.200          H  
ATOM  14353 2HD  LYS B 889      47.567  -7.317  17.514  1.00  2.200          H  
ATOM  14354 1HE  LYS B 889      45.690  -8.349  18.617  1.00  2.200          H  
ATOM  14355 2HE  LYS B 889      46.736  -9.566  19.378  1.00  2.200          H  
ATOM  14356 1HZ  LYS B 889      46.191  -7.795  20.896  1.00  2.200          H  
ATOM  14357 2HZ  LYS B 889      47.804  -7.786  20.603  1.00  2.200          H  
ATOM  14358 3HZ  LYS B 889      46.844  -6.640  19.912  1.00  2.200          H  
ATOM  14359  N   LYS B 890      46.635  -9.545  13.441  1.00  1.730          N  
ATOM  14360  CA  LYS B 890      45.229  -9.674  13.076  1.00  2.180          C  
ATOM  14361  C   LYS B 890      45.074 -10.513  11.826  1.00  2.340          C  
ATOM  14362  O   LYS B 890      44.664 -10.016  10.773  1.00  2.630          O  
ATOM  14363  CB  LYS B 890      44.604  -8.293  12.919  1.00  2.870          C  
ATOM  14364  CG  LYS B 890      44.573  -7.506  14.230  1.00  2.870          C  
ATOM  14365  CD  LYS B 890      43.975  -6.119  14.057  1.00  2.870          C  
ATOM  14366  CE  LYS B 890      43.978  -5.352  15.379  1.00  2.870          C  
ATOM  14367  NZ  LYS B 890      43.427  -3.980  15.228  1.00  2.870          N  
ATOM  14368  H   LYS B 890      47.193  -8.768  13.124  1.00  2.080          H  
ATOM  14369  HA  LYS B 890      44.705 -10.186  13.883  1.00  2.620          H  
ATOM  14370 1HB  LYS B 890      45.166  -7.718  12.184  1.00  3.450          H  
ATOM  14371 2HB  LYS B 890      43.582  -8.393  12.552  1.00  3.450          H  
ATOM  14372 1HG  LYS B 890      43.985  -8.058  14.961  1.00  3.450          H  
ATOM  14373 2HG  LYS B 890      45.589  -7.406  14.615  1.00  3.450          H  
ATOM  14374 1HD  LYS B 890      44.558  -5.560  13.321  1.00  3.450          H  
ATOM  14375 2HD  LYS B 890      42.950  -6.203  13.695  1.00  3.450          H  
ATOM  14376 1HE  LYS B 890      43.379  -5.895  16.107  1.00  3.450          H  
ATOM  14377 2HE  LYS B 890      45.003  -5.281  15.748  1.00  3.450          H  
ATOM  14378 1HZ  LYS B 890      43.452  -3.512  16.127  1.00  3.450          H  
ATOM  14379 2HZ  LYS B 890      43.986  -3.464  14.564  1.00  3.450          H  
ATOM  14380 3HZ  LYS B 890      42.472  -4.030  14.897  1.00  3.450          H  
ATOM  14381  N   ARG B 891      45.436 -11.787  11.952  1.00  2.390          N  
ATOM  14382  CA  ARG B 891      45.482 -12.719  10.839  1.00  2.650          C  
ATOM  14383  C   ARG B 891      45.290 -14.154  11.331  1.00  2.470          C  
ATOM  14384  O   ARG B 891      45.351 -14.432  12.528  1.00  2.730          O  
ATOM  14385  CB  ARG B 891      46.822 -12.649  10.109  1.00  3.610          C  
ATOM  14386  CG  ARG B 891      47.230 -11.295   9.483  1.00  3.610          C  
ATOM  14387  CD  ARG B 891      46.398 -10.877   8.307  1.00  3.610          C  
ATOM  14388  NE  ARG B 891      46.948  -9.674   7.680  1.00  3.610          N  
ATOM  14389  CZ  ARG B 891      46.731  -8.390   8.036  1.00  3.610          C  
ATOM  14390  NH1 ARG B 891      45.964  -8.060   9.064  1.00  3.610          N  
ATOM  14391  NH2 ARG B 891      47.322  -7.450   7.317  1.00  3.610          N  
ATOM  14392  H   ARG B 891      45.729 -12.082  12.891  1.00  2.870          H  
ATOM  14393  HA  ARG B 891      44.677 -12.475  10.147  1.00  3.180          H  
ATOM  14394 1HB  ARG B 891      47.621 -12.937  10.795  1.00  4.330          H  
ATOM  14395 2HB  ARG B 891      46.817 -13.370   9.301  1.00  4.330          H  
ATOM  14396 1HG  ARG B 891      47.234 -10.511  10.226  1.00  4.330          H  
ATOM  14397 2HG  ARG B 891      48.230 -11.403   9.118  1.00  4.330          H  
ATOM  14398 1HD  ARG B 891      46.401 -11.672   7.567  1.00  4.330          H  
ATOM  14399 2HD  ARG B 891      45.379 -10.678   8.589  1.00  4.330          H  
ATOM  14400  HE  ARG B 891      47.563  -9.817   6.884  1.00  4.330          H  
ATOM  14401 1HH1 ARG B 891      45.493  -8.782   9.631  1.00  4.330          H  
ATOM  14402 2HH1 ARG B 891      45.842  -7.064   9.313  1.00  4.330          H  
ATOM  14403 1HH2 ARG B 891      47.887  -7.708   6.525  1.00  4.330          H  
ATOM  14404 2HH2 ARG B 891      47.177  -6.451   7.540  1.00  4.330          H  
ATOM  14405  N   GLY B 892      45.100 -15.080  10.399  1.00  2.670          N  
ATOM  14406  CA  GLY B 892      44.943 -16.486  10.764  1.00  2.820          C  
ATOM  14407  C   GLY B 892      44.734 -17.371   9.545  1.00  1.820          C  
ATOM  14408  O   GLY B 892      45.148 -18.530   9.533  1.00  1.970          O  
ATOM  14409  H   GLY B 892      45.084 -14.809   9.428  1.00  3.200          H  
ATOM  14410 1HA  GLY B 892      45.827 -16.817  11.309  1.00  3.380          H  
ATOM  14411 2HA  GLY B 892      44.097 -16.590  11.442  1.00  3.380          H  
ATOM  14412  N   GLU B 893      44.088 -16.823   8.525  1.00  1.300          N  
ATOM  14413  CA  GLU B 893      43.876 -17.542   7.282  1.00  0.600          C  
ATOM  14414  C   GLU B 893      45.039 -17.345   6.336  1.00  0.520          C  
ATOM  14415  O   GLU B 893      45.221 -16.247   5.806  1.00  0.660          O  
ATOM  14416  CB  GLU B 893      42.600 -17.036   6.602  1.00  1.120          C  
ATOM  14417  CG  GLU B 893      42.285 -17.697   5.273  1.00  1.120          C  
ATOM  14418  CD  GLU B 893      41.031 -17.160   4.632  1.00  1.120          C  
ATOM  14419  OE1 GLU B 893      40.046 -16.969   5.316  1.00  1.120          O  
ATOM  14420  OE2 GLU B 893      41.064 -16.928   3.441  1.00  1.120          O  
ATOM  14421  H   GLU B 893      43.738 -15.885   8.613  1.00  1.560          H  
ATOM  14422  HA  GLU B 893      43.785 -18.606   7.499  1.00  0.720          H  
ATOM  14423 1HB  GLU B 893      41.750 -17.206   7.265  1.00  1.340          H  
ATOM  14424 2HB  GLU B 893      42.677 -15.962   6.435  1.00  1.340          H  
ATOM  14425 1HG  GLU B 893      43.110 -17.528   4.579  1.00  1.340          H  
ATOM  14426 2HG  GLU B 893      42.205 -18.756   5.419  1.00  1.340          H  
ATOM  14427  N   PHE B 894      45.821 -18.399   6.092  1.00  0.470          N  
ATOM  14428  CA  PHE B 894      46.966 -18.237   5.209  1.00  0.470          C  
ATOM  14429  C   PHE B 894      46.784 -19.156   3.985  1.00  0.470          C  
ATOM  14430  O   PHE B 894      47.736 -19.464   3.261  1.00  0.560          O  
ATOM  14431  CB  PHE B 894      48.248 -18.521   5.978  1.00  0.660          C  
ATOM  14432  CG  PHE B 894      48.365 -17.733   7.263  1.00  0.660          C  
ATOM  14433  CD1 PHE B 894      48.288 -18.404   8.478  1.00  0.660          C  
ATOM  14434  CD2 PHE B 894      48.495 -16.357   7.288  1.00  0.660          C  
ATOM  14435  CE1 PHE B 894      48.358 -17.725   9.670  1.00  0.660          C  
ATOM  14436  CE2 PHE B 894      48.554 -15.679   8.484  1.00  0.660          C  
ATOM  14437  CZ  PHE B 894      48.492 -16.360   9.673  1.00  0.660          C  
ATOM  14438  H   PHE B 894      45.665 -19.294   6.565  1.00  0.560          H  
ATOM  14439  HA  PHE B 894      47.004 -17.209   4.857  1.00  0.560          H  
ATOM  14440 1HB  PHE B 894      48.289 -19.522   6.220  1.00  0.790          H  
ATOM  14441 2HB  PHE B 894      49.097 -18.292   5.363  1.00  0.790          H  
ATOM  14442  HD1 PHE B 894      48.167 -19.487   8.485  1.00  0.790          H  
ATOM  14443  HD2 PHE B 894      48.540 -15.809   6.357  1.00  0.790          H  
ATOM  14444  HE1 PHE B 894      48.296 -18.279  10.609  1.00  0.790          H  
ATOM  14445  HE2 PHE B 894      48.656 -14.599   8.495  1.00  0.790          H  
ATOM  14446  HZ  PHE B 894      48.542 -15.815  10.615  1.00  0.790          H  
ATOM  14447  N   VAL B 895      45.529 -19.571   3.793  1.00  0.480          N  
ATOM  14448  CA  VAL B 895      45.032 -20.441   2.719  1.00  0.470          C  
ATOM  14449  C   VAL B 895      44.755 -19.600   1.488  1.00  0.510          C  
ATOM  14450  O   VAL B 895      44.180 -18.517   1.604  1.00  0.700          O  
ATOM  14451  CB  VAL B 895      43.782 -21.193   3.203  1.00  0.660          C  
ATOM  14452  CG1 VAL B 895      43.173 -22.048   2.094  1.00  0.660          C  
ATOM  14453  CG2 VAL B 895      44.186 -22.058   4.396  1.00  0.660          C  
ATOM  14454  H   VAL B 895      44.853 -19.222   4.459  1.00  0.580          H  
ATOM  14455  HA  VAL B 895      45.794 -21.155   2.458  1.00  0.560          H  
ATOM  14456  HB  VAL B 895      43.032 -20.472   3.506  1.00  0.790          H  
ATOM  14457 1HG1 VAL B 895      42.299 -22.549   2.485  1.00  0.790          H  
ATOM  14458 2HG1 VAL B 895      42.877 -21.424   1.245  1.00  0.790          H  
ATOM  14459 3HG1 VAL B 895      43.899 -22.788   1.762  1.00  0.790          H  
ATOM  14460 1HG2 VAL B 895      43.330 -22.595   4.786  1.00  0.790          H  
ATOM  14461 2HG2 VAL B 895      44.934 -22.763   4.083  1.00  0.790          H  
ATOM  14462 3HG2 VAL B 895      44.593 -21.424   5.164  1.00  0.790          H  
ATOM  14463  N   SER B 896      45.221 -20.042   0.312  1.00  0.640          N  
ATOM  14464  CA  SER B 896      45.058 -19.176  -0.840  1.00  0.880          C  
ATOM  14465  C   SER B 896      44.041 -19.578  -1.916  1.00  0.590          C  
ATOM  14466  O   SER B 896      43.466 -18.684  -2.553  1.00  0.670          O  
ATOM  14467  CB  SER B 896      46.385 -19.014  -1.510  1.00  1.140          C  
ATOM  14468  OG  SER B 896      46.829 -20.213  -2.058  1.00  1.140          O  
ATOM  14469  H   SER B 896      45.644 -20.969   0.212  1.00  0.770          H  
ATOM  14470  HA  SER B 896      44.752 -18.198  -0.477  1.00  1.060          H  
ATOM  14471 1HB  SER B 896      46.308 -18.276  -2.241  1.00  1.360          H  
ATOM  14472 2HB  SER B 896      47.111 -18.675  -0.792  1.00  1.360          H  
ATOM  14473  HG  SER B 896      47.479 -19.949  -2.742  1.00  1.360          H  
ATOM  14474  N   CYS B 897      43.807 -20.882  -2.148  1.00  0.430          N  
ATOM  14475  CA  CYS B 897      42.821 -21.142  -3.223  1.00  0.480          C  
ATOM  14476  C   CYS B 897      41.533 -21.617  -2.612  1.00  0.400          C  
ATOM  14477  O   CYS B 897      41.538 -22.334  -1.611  1.00  0.400          O  
ATOM  14478  CB  CYS B 897      43.291 -22.216  -4.217  1.00  0.650          C  
ATOM  14479  SG  CYS B 897      43.130 -23.942  -3.680  1.00  0.650          S  
ATOM  14480  H   CYS B 897      44.268 -21.609  -1.632  1.00  0.520          H  
ATOM  14481  HA  CYS B 897      42.637 -20.228  -3.771  1.00  0.580          H  
ATOM  14482 1HB  CYS B 897      42.694 -22.113  -5.114  1.00  0.780          H  
ATOM  14483 2HB  CYS B 897      44.329 -22.039  -4.494  1.00  0.780          H  
ATOM  14484  N   TYR B 898      40.419 -21.291  -3.293  1.00  0.410          N  
ATOM  14485  CA  TYR B 898      39.102 -21.809  -2.939  1.00  0.420          C  
ATOM  14486  C   TYR B 898      38.288 -22.225  -4.172  1.00  0.410          C  
ATOM  14487  O   TYR B 898      38.321 -21.548  -5.201  1.00  0.430          O  
ATOM  14488  CB  TYR B 898      38.342 -20.765  -2.165  1.00  0.580          C  
ATOM  14489  CG  TYR B 898      39.066 -20.327  -0.948  1.00  0.580          C  
ATOM  14490  CD1 TYR B 898      39.835 -19.159  -0.955  1.00  0.580          C  
ATOM  14491  CD2 TYR B 898      39.006 -21.106   0.169  1.00  0.580          C  
ATOM  14492  CE1 TYR B 898      40.504 -18.798   0.198  1.00  0.580          C  
ATOM  14493  CE2 TYR B 898      39.665 -20.748   1.301  1.00  0.580          C  
ATOM  14494  CZ  TYR B 898      40.399 -19.606   1.328  1.00  0.580          C  
ATOM  14495  OH  TYR B 898      41.036 -19.279   2.476  1.00  0.580          O  
ATOM  14496  H   TYR B 898      40.497 -20.602  -4.048  1.00  0.490          H  
ATOM  14497  HA  TYR B 898      39.230 -22.691  -2.316  1.00  0.500          H  
ATOM  14498 1HB  TYR B 898      38.190 -19.917  -2.800  1.00  0.700          H  
ATOM  14499 2HB  TYR B 898      37.369 -21.153  -1.872  1.00  0.700          H  
ATOM  14500  HD1 TYR B 898      39.900 -18.542  -1.855  1.00  0.700          H  
ATOM  14501  HD2 TYR B 898      38.427 -22.020   0.140  1.00  0.700          H  
ATOM  14502  HE1 TYR B 898      41.107 -17.896   0.231  1.00  0.700          H  
ATOM  14503  HE2 TYR B 898      39.606 -21.375   2.186  1.00  0.700          H  
ATOM  14504  HH  TYR B 898      41.336 -18.344   2.447  1.00  0.700          H  
ATOM  14505  N   LEU B 899      37.551 -23.328  -4.051  1.00  0.390          N  
ATOM  14506  CA  LEU B 899      36.692 -23.857  -5.105  1.00  0.400          C  
ATOM  14507  C   LEU B 899      35.310 -24.285  -4.542  1.00  0.400          C  
ATOM  14508  O   LEU B 899      35.230 -25.202  -3.709  1.00  0.430          O  
ATOM  14509  CB  LEU B 899      37.412 -25.054  -5.727  1.00  0.560          C  
ATOM  14510  CG  LEU B 899      38.780 -24.799  -6.496  1.00  0.560          C  
ATOM  14511  CD1 LEU B 899      40.005 -24.863  -5.534  1.00  0.560          C  
ATOM  14512  CD2 LEU B 899      38.934 -25.855  -7.554  1.00  0.560          C  
ATOM  14513  H   LEU B 899      37.628 -23.858  -3.185  1.00  0.470          H  
ATOM  14514  HA  LEU B 899      36.547 -23.092  -5.855  1.00  0.480          H  
ATOM  14515 1HB  LEU B 899      37.639 -25.665  -4.925  1.00  0.670          H  
ATOM  14516 2HB  LEU B 899      36.737 -25.593  -6.364  1.00  0.670          H  
ATOM  14517  HG  LEU B 899      38.769 -23.812  -6.945  1.00  0.670          H  
ATOM  14518 1HD1 LEU B 899      40.911 -24.693  -6.095  1.00  0.670          H  
ATOM  14519 2HD1 LEU B 899      39.967 -24.141  -4.760  1.00  0.670          H  
ATOM  14520 3HD1 LEU B 899      40.043 -25.831  -5.091  1.00  0.670          H  
ATOM  14521 1HD2 LEU B 899      39.862 -25.705  -8.079  1.00  0.670          H  
ATOM  14522 2HD2 LEU B 899      38.947 -26.844  -7.096  1.00  0.670          H  
ATOM  14523 3HD2 LEU B 899      38.107 -25.787  -8.246  1.00  0.670          H  
ATOM  14524  N   LEU B 900      34.216 -23.627  -4.975  1.00  0.420          N  
ATOM  14525  CA  LEU B 900      32.885 -23.952  -4.408  1.00  0.430          C  
ATOM  14526  C   LEU B 900      31.926 -24.685  -5.355  1.00  0.420          C  
ATOM  14527  O   LEU B 900      31.755 -24.289  -6.515  1.00  0.440          O  
ATOM  14528  CB  LEU B 900      32.113 -22.671  -4.010  1.00  0.600          C  
ATOM  14529  CG  LEU B 900      32.770 -21.661  -3.037  1.00  0.600          C  
ATOM  14530  CD1 LEU B 900      31.805 -20.474  -2.819  1.00  0.600          C  
ATOM  14531  CD2 LEU B 900      33.074 -22.307  -1.735  1.00  0.600          C  
ATOM  14532  H   LEU B 900      34.339 -22.899  -5.685  1.00  0.500          H  
ATOM  14533  HA  LEU B 900      33.024 -24.586  -3.538  1.00  0.520          H  
ATOM  14534 1HB  LEU B 900      31.855 -22.145  -4.912  1.00  0.720          H  
ATOM  14535 2HB  LEU B 900      31.181 -22.993  -3.544  1.00  0.720          H  
ATOM  14536  HG  LEU B 900      33.691 -21.272  -3.478  1.00  0.720          H  
ATOM  14537 1HD1 LEU B 900      32.263 -19.746  -2.151  1.00  0.720          H  
ATOM  14538 2HD1 LEU B 900      31.583 -19.994  -3.753  1.00  0.720          H  
ATOM  14539 3HD1 LEU B 900      30.883 -20.841  -2.379  1.00  0.720          H  
ATOM  14540 1HD2 LEU B 900      33.500 -21.565  -1.099  1.00  0.720          H  
ATOM  14541 2HD2 LEU B 900      32.159 -22.690  -1.280  1.00  0.720          H  
ATOM  14542 3HD2 LEU B 900      33.778 -23.133  -1.870  1.00  0.720          H  
ATOM  14543  N   ARG B 901      31.180 -25.656  -4.802  1.00  0.420          N  
ATOM  14544  CA  ARG B 901      30.113 -26.330  -5.562  1.00  0.450          C  
ATOM  14545  C   ARG B 901      28.788 -25.608  -5.370  1.00  0.480          C  
ATOM  14546  O   ARG B 901      28.356 -25.480  -4.225  1.00  0.550          O  
ATOM  14547  CB  ARG B 901      29.854 -27.747  -5.093  1.00  0.620          C  
ATOM  14548  CG  ARG B 901      30.930 -28.768  -5.250  1.00  0.620          C  
ATOM  14549  CD  ARG B 901      30.451 -30.026  -4.632  1.00  0.620          C  
ATOM  14550  NE  ARG B 901      29.367 -30.702  -5.396  1.00  0.620          N  
ATOM  14551  CZ  ARG B 901      29.545 -31.679  -6.333  1.00  0.620          C  
ATOM  14552  NH1 ARG B 901      30.757 -32.109  -6.623  1.00  0.620          N  
ATOM  14553  NH2 ARG B 901      28.483 -32.215  -6.951  1.00  0.620          N  
ATOM  14554  H   ARG B 901      31.390 -25.935  -3.825  1.00  0.500          H  
ATOM  14555  HA  ARG B 901      30.379 -26.344  -6.600  1.00  0.540          H  
ATOM  14556 1HB  ARG B 901      29.598 -27.717  -4.034  1.00  0.740          H  
ATOM  14557 2HB  ARG B 901      28.979 -28.126  -5.621  1.00  0.740          H  
ATOM  14558 1HG  ARG B 901      31.145 -28.944  -6.302  1.00  0.740          H  
ATOM  14559 2HG  ARG B 901      31.835 -28.441  -4.733  1.00  0.740          H  
ATOM  14560 1HD  ARG B 901      31.250 -30.714  -4.492  1.00  0.740          H  
ATOM  14561 2HD  ARG B 901      30.059 -29.770  -3.660  1.00  0.740          H  
ATOM  14562  HE  ARG B 901      28.412 -30.403  -5.214  1.00  0.740          H  
ATOM  14563 1HH1 ARG B 901      31.571 -31.717  -6.156  1.00  0.740          H  
ATOM  14564 2HH1 ARG B 901      30.890 -32.844  -7.309  1.00  0.740          H  
ATOM  14565 1HH2 ARG B 901      27.545 -31.894  -6.740  1.00  0.740          H  
ATOM  14566 2HH2 ARG B 901      28.595 -32.978  -7.659  1.00  0.740          H  
ATOM  14567  N   ILE B 902      28.096 -25.182  -6.436  1.00  0.470          N  
ATOM  14568  CA  ILE B 902      26.828 -24.503  -6.204  1.00  0.480          C  
ATOM  14569  C   ILE B 902      25.672 -25.423  -6.629  1.00  0.480          C  
ATOM  14570  O   ILE B 902      25.617 -25.859  -7.777  1.00  0.490          O  
ATOM  14571  CB  ILE B 902      26.789 -23.179  -6.984  1.00  0.670          C  
ATOM  14572  CG1 ILE B 902      28.025 -22.335  -6.550  1.00  0.670          C  
ATOM  14573  CG2 ILE B 902      25.473 -22.425  -6.627  1.00  0.670          C  
ATOM  14574  CD1 ILE B 902      28.287 -21.074  -7.330  1.00  0.670          C  
ATOM  14575  H   ILE B 902      28.433 -25.256  -7.404  1.00  0.560          H  
ATOM  14576  HA  ILE B 902      26.718 -24.282  -5.144  1.00  0.580          H  
ATOM  14577  HB  ILE B 902      26.845 -23.367  -8.056  1.00  0.800          H  
ATOM  14578 1HG1 ILE B 902      27.904 -22.119  -5.531  1.00  0.800          H  
ATOM  14579 2HG1 ILE B 902      28.920 -22.944  -6.654  1.00  0.800          H  
ATOM  14580 1HG2 ILE B 902      25.427 -21.486  -7.148  1.00  0.800          H  
ATOM  14581 2HG2 ILE B 902      24.614 -23.024  -6.905  1.00  0.800          H  
ATOM  14582 3HG2 ILE B 902      25.445 -22.247  -5.549  1.00  0.800          H  
ATOM  14583 1HD1 ILE B 902      29.165 -20.594  -6.930  1.00  0.800          H  
ATOM  14584 2HD1 ILE B 902      28.458 -21.323  -8.363  1.00  0.800          H  
ATOM  14585 3HD1 ILE B 902      27.449 -20.395  -7.254  1.00  0.800          H  
ATOM  14586  N   GLU B 903      24.775 -25.743  -5.688  1.00  0.490          N  
ATOM  14587  CA  GLU B 903      23.645 -26.643  -5.957  1.00  0.500          C  
ATOM  14588  C   GLU B 903      22.459 -25.935  -6.567  1.00  0.540          C  
ATOM  14589  O   GLU B 903      22.337 -24.709  -6.507  1.00  0.550          O  
ATOM  14590  CB  GLU B 903      23.214 -27.427  -4.718  1.00  0.700          C  
ATOM  14591  CG  GLU B 903      24.237 -28.422  -4.250  1.00  0.700          C  
ATOM  14592  CD  GLU B 903      24.365 -29.539  -5.236  1.00  0.700          C  
ATOM  14593  OE1 GLU B 903      23.348 -30.002  -5.695  1.00  0.700          O  
ATOM  14594  OE2 GLU B 903      25.458 -29.907  -5.566  1.00  0.700          O  
ATOM  14595  H   GLU B 903      24.877 -25.337  -4.759  1.00  0.590          H  
ATOM  14596  HA  GLU B 903      23.981 -27.380  -6.690  1.00  0.600          H  
ATOM  14597 1HB  GLU B 903      22.980 -26.773  -3.910  1.00  0.840          H  
ATOM  14598 2HB  GLU B 903      22.303 -27.978  -4.941  1.00  0.840          H  
ATOM  14599 1HG  GLU B 903      25.203 -27.928  -4.139  1.00  0.840          H  
ATOM  14600 2HG  GLU B 903      23.943 -28.821  -3.274  1.00  0.840          H  
ATOM  14601  N   ASP B 904      21.557 -26.712  -7.164  1.00  0.560          N  
ATOM  14602  CA  ASP B 904      20.394 -26.164  -7.854  1.00  0.590          C  
ATOM  14603  C   ASP B 904      19.248 -25.753  -6.925  1.00  0.610          C  
ATOM  14604  O   ASP B 904      18.157 -26.323  -6.989  1.00  0.630          O  
ATOM  14605  CB  ASP B 904      19.874 -27.218  -8.836  1.00  0.810          C  
ATOM  14606  CG  ASP B 904      18.960 -26.688  -9.936  1.00  0.810          C  
ATOM  14607  OD1 ASP B 904      19.066 -25.528 -10.278  1.00  0.810          O  
ATOM  14608  OD2 ASP B 904      18.178 -27.440 -10.470  1.00  0.810          O  
ATOM  14609  H   ASP B 904      21.696 -27.717  -7.175  1.00  0.670          H  
ATOM  14610  HA  ASP B 904      20.703 -25.280  -8.404  1.00  0.710          H  
ATOM  14611 1HB  ASP B 904      20.709 -27.723  -9.294  1.00  0.980          H  
ATOM  14612 2HB  ASP B 904      19.322 -27.977  -8.277  1.00  0.980          H  
ATOM  14613  N   ASN B 905      19.501 -24.773  -6.064  1.00  0.600          N  
ATOM  14614  CA  ASN B 905      18.479 -24.242  -5.170  1.00  0.630          C  
ATOM  14615  C   ASN B 905      18.848 -22.833  -4.699  1.00  0.610          C  
ATOM  14616  O   ASN B 905      20.002 -22.416  -4.821  1.00  0.620          O  
ATOM  14617  CB  ASN B 905      18.195 -25.234  -4.042  1.00  0.870          C  
ATOM  14618  CG  ASN B 905      19.386 -25.590  -3.197  1.00  0.870          C  
ATOM  14619  OD1 ASN B 905      20.077 -24.705  -2.694  1.00  0.870          O  
ATOM  14620  ND2 ASN B 905      19.637 -26.875  -3.034  1.00  0.870          N  
ATOM  14621  H   ASN B 905      20.452 -24.395  -6.080  1.00  0.720          H  
ATOM  14622  HA  ASN B 905      17.555 -24.140  -5.740  1.00  0.760          H  
ATOM  14623 1HB  ASN B 905      17.430 -24.817  -3.382  1.00  1.040          H  
ATOM  14624 2HB  ASN B 905      17.784 -26.153  -4.458  1.00  1.040          H  
ATOM  14625 1HD2 ASN B 905      20.419 -27.171  -2.483  1.00  1.040          H  
ATOM  14626 2HD2 ASN B 905      19.042 -27.559  -3.462  1.00  1.040          H  
ATOM  14627  N   MET B 906      17.910 -22.117  -4.077  1.00  0.640          N  
ATOM  14628  CA  MET B 906      18.213 -20.734  -3.702  1.00  0.650          C  
ATOM  14629  C   MET B 906      19.167 -20.647  -2.542  1.00  0.610          C  
ATOM  14630  O   MET B 906      19.968 -19.714  -2.451  1.00  0.610          O  
ATOM  14631  CB  MET B 906      16.951 -19.969  -3.320  1.00  0.910          C  
ATOM  14632  CG  MET B 906      15.903 -19.778  -4.414  1.00  0.910          C  
ATOM  14633  SD  MET B 906      16.469 -18.925  -5.903  1.00  0.910          S  
ATOM  14634  CE  MET B 906      16.709 -20.276  -7.037  1.00  0.910          C  
ATOM  14635  H   MET B 906      16.996 -22.510  -3.907  1.00  0.770          H  
ATOM  14636  HA  MET B 906      18.687 -20.243  -4.551  1.00  0.780          H  
ATOM  14637 1HB  MET B 906      16.471 -20.474  -2.477  1.00  1.090          H  
ATOM  14638 2HB  MET B 906      17.236 -18.973  -2.972  1.00  1.090          H  
ATOM  14639 1HG  MET B 906      15.513 -20.745  -4.698  1.00  1.090          H  
ATOM  14640 2HG  MET B 906      15.084 -19.195  -3.993  1.00  1.090          H  
ATOM  14641 1HE  MET B 906      17.010 -19.892  -7.996  1.00  1.090          H  
ATOM  14642 2HE  MET B 906      17.468 -20.952  -6.661  1.00  1.090          H  
ATOM  14643 3HE  MET B 906      15.774 -20.816  -7.159  1.00  1.090          H  
ATOM  14644  N   GLU B 907      19.079 -21.606  -1.641  1.00  0.610          N  
ATOM  14645  CA  GLU B 907      19.864 -21.571  -0.429  1.00  0.610          C  
ATOM  14646  C   GLU B 907      21.350 -21.770  -0.714  1.00  0.600          C  
ATOM  14647  O   GLU B 907      22.189 -21.031  -0.188  1.00  0.620          O  
ATOM  14648  CB  GLU B 907      19.307 -22.628   0.506  1.00  0.850          C  
ATOM  14649  CG  GLU B 907      17.850 -22.340   0.938  1.00  0.850          C  
ATOM  14650  CD  GLU B 907      16.788 -22.678  -0.147  1.00  0.850          C  
ATOM  14651  OE1 GLU B 907      17.118 -23.382  -1.075  1.00  0.850          O  
ATOM  14652  OE2 GLU B 907      15.683 -22.170  -0.080  1.00  0.850          O  
ATOM  14653  H   GLU B 907      18.398 -22.361  -1.772  1.00  0.730          H  
ATOM  14654  HA  GLU B 907      19.735 -20.594   0.030  1.00  0.730          H  
ATOM  14655 1HB  GLU B 907      19.358 -23.612   0.038  1.00  1.020          H  
ATOM  14656 2HB  GLU B 907      19.911 -22.643   1.408  1.00  1.020          H  
ATOM  14657 1HG  GLU B 907      17.633 -22.909   1.840  1.00  1.020          H  
ATOM  14658 2HG  GLU B 907      17.770 -21.296   1.179  1.00  1.020          H  
ATOM  14659  N   SER B 908      21.671 -22.736  -1.583  1.00  0.590          N  
ATOM  14660  CA  SER B 908      23.035 -23.018  -2.002  1.00  0.570          C  
ATOM  14661  C   SER B 908      23.587 -21.840  -2.783  1.00  0.560          C  
ATOM  14662  O   SER B 908      24.747 -21.461  -2.602  1.00  0.560          O  
ATOM  14663  CB  SER B 908      23.106 -24.292  -2.798  1.00  0.810          C  
ATOM  14664  OG  SER B 908      24.433 -24.580  -3.205  1.00  0.810          O  
ATOM  14665  H   SER B 908      20.932 -23.318  -1.970  1.00  0.710          H  
ATOM  14666  HA  SER B 908      23.644 -23.148  -1.109  1.00  0.680          H  
ATOM  14667 1HB  SER B 908      22.720 -25.112  -2.190  1.00  0.970          H  
ATOM  14668 2HB  SER B 908      22.463 -24.204  -3.680  1.00  0.970          H  
ATOM  14669  HG  SER B 908      24.393 -25.460  -3.605  1.00  0.970          H  
ATOM  14670  N   ILE B 909      22.759 -21.256  -3.661  1.00  0.560          N  
ATOM  14671  CA  ILE B 909      23.164 -20.106  -4.450  1.00  0.550          C  
ATOM  14672  C   ILE B 909      23.476 -18.939  -3.533  1.00  0.540          C  
ATOM  14673  O   ILE B 909      24.517 -18.302  -3.686  1.00  0.550          O  
ATOM  14674  CB  ILE B 909      22.078 -19.765  -5.489  1.00  0.770          C  
ATOM  14675  CG1 ILE B 909      22.070 -20.922  -6.541  1.00  0.770          C  
ATOM  14676  CG2 ILE B 909      22.238 -18.342  -6.080  1.00  0.770          C  
ATOM  14677  CD1 ILE B 909      20.913 -20.909  -7.491  1.00  0.770          C  
ATOM  14678  H   ILE B 909      21.810 -21.621  -3.785  1.00  0.670          H  
ATOM  14679  HA  ILE B 909      24.071 -20.357  -4.991  1.00  0.660          H  
ATOM  14680  HB  ILE B 909      21.113 -19.807  -4.996  1.00  0.930          H  
ATOM  14681 1HG1 ILE B 909      22.977 -20.896  -7.098  1.00  0.930          H  
ATOM  14682 2HG1 ILE B 909      22.049 -21.869  -6.005  1.00  0.930          H  
ATOM  14683 1HG2 ILE B 909      21.435 -18.136  -6.784  1.00  0.930          H  
ATOM  14684 2HG2 ILE B 909      22.191 -17.623  -5.286  1.00  0.930          H  
ATOM  14685 3HG2 ILE B 909      23.171 -18.238  -6.569  1.00  0.930          H  
ATOM  14686 1HD1 ILE B 909      20.995 -21.758  -8.164  1.00  0.930          H  
ATOM  14687 2HD1 ILE B 909      19.982 -20.970  -6.940  1.00  0.930          H  
ATOM  14688 3HD1 ILE B 909      20.939 -20.007  -8.054  1.00  0.930          H  
ATOM  14689  N   GLY B 910      22.595 -18.675  -2.573  1.00  0.540          N  
ATOM  14690  CA  GLY B 910      22.772 -17.622  -1.598  1.00  0.540          C  
ATOM  14691  C   GLY B 910      24.073 -17.801  -0.842  1.00  0.540          C  
ATOM  14692  O   GLY B 910      24.876 -16.862  -0.708  1.00  0.520          O  
ATOM  14693  H   GLY B 910      21.732 -19.217  -2.521  1.00  0.650          H  
ATOM  14694 1HA  GLY B 910      22.728 -16.644  -2.074  1.00  0.650          H  
ATOM  14695 2HA  GLY B 910      21.955 -17.694  -0.898  1.00  0.650          H  
ATOM  14696  N   ARG B 911      24.276 -19.013  -0.317  1.00  0.580          N  
ATOM  14697  CA  ARG B 911      25.474 -19.355   0.411  1.00  0.570          C  
ATOM  14698  C   ARG B 911      26.698 -19.095  -0.436  1.00  0.560          C  
ATOM  14699  O   ARG B 911      27.651 -18.495   0.052  1.00  0.570          O  
ATOM  14700  CB  ARG B 911      25.435 -20.813   0.829  1.00  0.800          C  
ATOM  14701  CG  ARG B 911      26.644 -21.359   1.649  1.00  0.800          C  
ATOM  14702  CD  ARG B 911      27.728 -22.018   0.782  1.00  0.800          C  
ATOM  14703  NE  ARG B 911      27.169 -22.927  -0.243  1.00  0.800          N  
ATOM  14704  CZ  ARG B 911      27.877 -23.723  -1.077  1.00  0.800          C  
ATOM  14705  NH1 ARG B 911      29.199 -23.813  -0.996  1.00  0.800          N  
ATOM  14706  NH2 ARG B 911      27.228 -24.424  -1.995  1.00  0.800          N  
ATOM  14707  H   ARG B 911      23.551 -19.730  -0.427  1.00  0.700          H  
ATOM  14708  HA  ARG B 911      25.524 -18.736   1.304  1.00  0.680          H  
ATOM  14709 1HB  ARG B 911      24.553 -20.965   1.453  1.00  0.960          H  
ATOM  14710 2HB  ARG B 911      25.285 -21.414  -0.047  1.00  0.960          H  
ATOM  14711 1HG  ARG B 911      27.117 -20.522   2.169  1.00  0.960          H  
ATOM  14712 2HG  ARG B 911      26.304 -22.063   2.383  1.00  0.960          H  
ATOM  14713 1HD  ARG B 911      28.326 -21.262   0.282  1.00  0.960          H  
ATOM  14714 2HD  ARG B 911      28.375 -22.602   1.435  1.00  0.960          H  
ATOM  14715  HE  ARG B 911      26.170 -22.912  -0.385  1.00  0.960          H  
ATOM  14716 1HH1 ARG B 911      29.712 -23.289  -0.309  1.00  0.960          H  
ATOM  14717 2HH1 ARG B 911      29.717 -24.456  -1.608  1.00  0.960          H  
ATOM  14718 1HH2 ARG B 911      26.216 -24.361  -2.104  1.00  0.960          H  
ATOM  14719 2HH2 ARG B 911      27.749 -25.002  -2.657  1.00  0.960          H  
ATOM  14720  N   ALA B 912      26.717 -19.574  -1.683  1.00  0.550          N  
ATOM  14721  CA  ALA B 912      27.868 -19.385  -2.551  1.00  0.550          C  
ATOM  14722  C   ALA B 912      28.175 -17.917  -2.828  1.00  0.520          C  
ATOM  14723  O   ALA B 912      29.345 -17.523  -2.830  1.00  0.520          O  
ATOM  14724  CB  ALA B 912      27.638 -20.103  -3.841  1.00  0.770          C  
ATOM  14725  H   ALA B 912      25.915 -20.105  -2.039  1.00  0.660          H  
ATOM  14726  HA  ALA B 912      28.729 -19.822  -2.052  1.00  0.660          H  
ATOM  14727 1HB  ALA B 912      28.517 -20.003  -4.474  1.00  0.920          H  
ATOM  14728 2HB  ALA B 912      27.450 -21.150  -3.609  1.00  0.920          H  
ATOM  14729 3HB  ALA B 912      26.767 -19.680  -4.349  1.00  0.920          H  
ATOM  14730  N   ILE B 913      27.137 -17.092  -3.018  1.00  0.520          N  
ATOM  14731  CA  ILE B 913      27.316 -15.662  -3.267  1.00  0.520          C  
ATOM  14732  C   ILE B 913      27.945 -15.038  -2.033  1.00  0.520          C  
ATOM  14733  O   ILE B 913      28.908 -14.269  -2.135  1.00  0.530          O  
ATOM  14734  CB  ILE B 913      25.954 -14.985  -3.580  1.00  0.730          C  
ATOM  14735  CG1 ILE B 913      25.423 -15.512  -4.938  1.00  0.730          C  
ATOM  14736  CG2 ILE B 913      26.102 -13.415  -3.631  1.00  0.730          C  
ATOM  14737  CD1 ILE B 913      23.983 -15.222  -5.193  1.00  0.730          C  
ATOM  14738  H   ILE B 913      26.190 -17.494  -3.055  1.00  0.620          H  
ATOM  14739  HA  ILE B 913      27.988 -15.525  -4.108  1.00  0.620          H  
ATOM  14740  HB  ILE B 913      25.235 -15.261  -2.806  1.00  0.870          H  
ATOM  14741 1HG1 ILE B 913      25.994 -15.051  -5.742  1.00  0.870          H  
ATOM  14742 2HG1 ILE B 913      25.575 -16.581  -4.988  1.00  0.870          H  
ATOM  14743 1HG2 ILE B 913      25.152 -12.953  -3.838  1.00  0.870          H  
ATOM  14744 2HG2 ILE B 913      26.471 -13.030  -2.678  1.00  0.870          H  
ATOM  14745 3HG2 ILE B 913      26.791 -13.163  -4.412  1.00  0.870          H  
ATOM  14746 1HD1 ILE B 913      23.722 -15.638  -6.163  1.00  0.870          H  
ATOM  14747 2HD1 ILE B 913      23.381 -15.698  -4.419  1.00  0.870          H  
ATOM  14748 3HD1 ILE B 913      23.794 -14.162  -5.190  1.00  0.870          H  
ATOM  14749  N   THR B 914      27.388 -15.376  -0.876  1.00  0.510          N  
ATOM  14750  CA  THR B 914      27.809 -14.872   0.415  1.00  0.510          C  
ATOM  14751  C   THR B 914      29.220 -15.333   0.802  1.00  0.550          C  
ATOM  14752  O   THR B 914      30.022 -14.547   1.318  1.00  0.580          O  
ATOM  14753  CB  THR B 914      26.805 -15.311   1.470  1.00  0.710          C  
ATOM  14754  OG1 THR B 914      25.503 -14.840   1.095  1.00  0.710          O  
ATOM  14755  CG2 THR B 914      27.195 -14.669   2.763  1.00  0.710          C  
ATOM  14756  H   THR B 914      26.586 -16.012  -0.892  1.00  0.610          H  
ATOM  14757  HA  THR B 914      27.804 -13.790   0.367  1.00  0.610          H  
ATOM  14758  HB  THR B 914      26.782 -16.393   1.561  1.00  0.860          H  
ATOM  14759  HG1 THR B 914      25.127 -15.455   0.418  1.00  0.860          H  
ATOM  14760 1HG2 THR B 914      26.469 -14.925   3.492  1.00  0.860          H  
ATOM  14761 2HG2 THR B 914      28.167 -15.029   3.069  1.00  0.860          H  
ATOM  14762 3HG2 THR B 914      27.229 -13.592   2.661  1.00  0.860          H  
ATOM  14763  N   THR B 915      29.514 -16.610   0.564  1.00  0.550          N  
ATOM  14764  CA  THR B 915      30.808 -17.204   0.850  1.00  0.580          C  
ATOM  14765  C   THR B 915      31.802 -16.470  -0.028  1.00  0.540          C  
ATOM  14766  O   THR B 915      32.859 -16.048   0.435  1.00  0.550          O  
ATOM  14767  CB  THR B 915      30.812 -18.722   0.577  1.00  0.800          C  
ATOM  14768  OG1 THR B 915      29.825 -19.346   1.401  1.00  0.800          O  
ATOM  14769  CG2 THR B 915      32.180 -19.314   0.924  1.00  0.800          C  
ATOM  14770  H   THR B 915      28.797 -17.199   0.169  1.00  0.660          H  
ATOM  14771  HA  THR B 915      31.063 -17.033   1.894  1.00  0.700          H  
ATOM  14772  HB  THR B 915      30.572 -18.906  -0.468  1.00  0.960          H  
ATOM  14773  HG1 THR B 915      28.949 -19.023   1.111  1.00  0.960          H  
ATOM  14774 1HG2 THR B 915      32.173 -20.388   0.746  1.00  0.960          H  
ATOM  14775 2HG2 THR B 915      32.936 -18.856   0.311  1.00  0.960          H  
ATOM  14776 3HG2 THR B 915      32.399 -19.121   1.969  1.00  0.960          H  
ATOM  14777  N   THR B 916      31.429 -16.248  -1.290  1.00  0.530          N  
ATOM  14778  CA  THR B 916      32.255 -15.503  -2.206  1.00  0.510          C  
ATOM  14779  C   THR B 916      32.569 -14.124  -1.630  1.00  0.510          C  
ATOM  14780  O   THR B 916      33.738 -13.729  -1.613  1.00  0.530          O  
ATOM  14781  CB  THR B 916      31.582 -15.396  -3.588  1.00  0.720          C  
ATOM  14782  OG1 THR B 916      31.469 -16.700  -4.170  1.00  0.720          O  
ATOM  14783  CG2 THR B 916      32.343 -14.540  -4.434  1.00  0.720          C  
ATOM  14784  H   THR B 916      30.557 -16.637  -1.648  1.00  0.640          H  
ATOM  14785  HA  THR B 916      33.193 -16.038  -2.337  1.00  0.610          H  
ATOM  14786  HB  THR B 916      30.616 -14.992  -3.500  1.00  0.870          H  
ATOM  14787  HG1 THR B 916      30.767 -17.189  -3.695  1.00  0.870          H  
ATOM  14788 1HG2 THR B 916      31.865 -14.487  -5.409  1.00  0.870          H  
ATOM  14789 2HG2 THR B 916      32.424 -13.535  -4.026  1.00  0.870          H  
ATOM  14790 3HG2 THR B 916      33.297 -14.976  -4.494  1.00  0.870          H  
ATOM  14791  N   LEU B 917      31.573 -13.413  -1.069  1.00  0.530          N  
ATOM  14792  CA  LEU B 917      31.861 -12.094  -0.504  1.00  0.550          C  
ATOM  14793  C   LEU B 917      32.984 -12.226   0.527  1.00  0.550          C  
ATOM  14794  O   LEU B 917      33.968 -11.475   0.484  1.00  0.580          O  
ATOM  14795  CB  LEU B 917      30.647 -11.533   0.298  1.00  0.760          C  
ATOM  14796  CG  LEU B 917      29.342 -11.146  -0.430  1.00  0.760          C  
ATOM  14797  CD1 LEU B 917      28.235 -10.843   0.632  1.00  0.760          C  
ATOM  14798  CD2 LEU B 917      29.573  -9.961  -1.260  1.00  0.760          C  
ATOM  14799  H   LEU B 917      30.614 -13.757  -1.150  1.00  0.640          H  
ATOM  14800  HA  LEU B 917      32.172 -11.421  -1.301  1.00  0.660          H  
ATOM  14801 1HB  LEU B 917      30.383 -12.239   1.056  1.00  0.910          H  
ATOM  14802 2HB  LEU B 917      30.986 -10.639   0.806  1.00  0.910          H  
ATOM  14803  HG  LEU B 917      29.012 -11.971  -1.050  1.00  0.910          H  
ATOM  14804 1HD1 LEU B 917      27.310 -10.586   0.125  1.00  0.910          H  
ATOM  14805 2HD1 LEU B 917      28.067 -11.716   1.255  1.00  0.910          H  
ATOM  14806 3HD1 LEU B 917      28.544 -10.013   1.267  1.00  0.910          H  
ATOM  14807 1HD2 LEU B 917      28.654  -9.677  -1.770  1.00  0.910          H  
ATOM  14808 2HD2 LEU B 917      29.897  -9.183  -0.600  1.00  0.910          H  
ATOM  14809 3HD2 LEU B 917      30.341 -10.161  -1.989  1.00  0.910          H  
ATOM  14810  N   GLN B 918      32.850 -13.218   1.419  1.00  0.560          N  
ATOM  14811  CA  GLN B 918      33.827 -13.494   2.475  1.00  0.570          C  
ATOM  14812  C   GLN B 918      35.214 -13.906   1.994  1.00  0.560          C  
ATOM  14813  O   GLN B 918      36.214 -13.626   2.659  1.00  0.590          O  
ATOM  14814  CB  GLN B 918      33.287 -14.545   3.430  1.00  0.790          C  
ATOM  14815  CG  GLN B 918      34.181 -14.830   4.626  1.00  0.790          C  
ATOM  14816  CD  GLN B 918      35.176 -15.963   4.393  1.00  0.790          C  
ATOM  14817  OE1 GLN B 918      34.893 -16.971   3.729  1.00  0.790          O  
ATOM  14818  NE2 GLN B 918      36.353 -15.791   4.951  1.00  0.790          N  
ATOM  14819  H   GLN B 918      31.988 -13.782   1.373  1.00  0.670          H  
ATOM  14820  HA  GLN B 918      33.949 -12.574   3.043  1.00  0.680          H  
ATOM  14821 1HB  GLN B 918      32.316 -14.237   3.773  1.00  0.950          H  
ATOM  14822 2HB  GLN B 918      33.151 -15.477   2.889  1.00  0.950          H  
ATOM  14823 1HG  GLN B 918      34.754 -13.930   4.852  1.00  0.950          H  
ATOM  14824 2HG  GLN B 918      33.580 -15.082   5.470  1.00  0.950          H  
ATOM  14825 1HE2 GLN B 918      37.078 -16.480   4.847  1.00  0.950          H  
ATOM  14826 2HE2 GLN B 918      36.521 -14.957   5.471  1.00  0.950          H  
ATOM  14827  N   LEU B 919      35.286 -14.638   0.900  1.00  0.540          N  
ATOM  14828  CA  LEU B 919      36.575 -15.084   0.413  1.00  0.530          C  
ATOM  14829  C   LEU B 919      37.280 -13.949  -0.348  1.00  0.490          C  
ATOM  14830  O   LEU B 919      38.496 -13.744  -0.185  1.00  0.500          O  
ATOM  14831  CB  LEU B 919      36.373 -16.304  -0.484  1.00  0.750          C  
ATOM  14832  CG  LEU B 919      35.789 -17.608   0.184  1.00  0.750          C  
ATOM  14833  CD1 LEU B 919      35.516 -18.633  -0.918  1.00  0.750          C  
ATOM  14834  CD2 LEU B 919      36.734 -18.168   1.219  1.00  0.750          C  
ATOM  14835  H   LEU B 919      34.418 -14.906   0.427  1.00  0.650          H  
ATOM  14836  HA  LEU B 919      37.194 -15.349   1.265  1.00  0.640          H  
ATOM  14837 1HB  LEU B 919      35.670 -16.014  -1.262  1.00  0.900          H  
ATOM  14838 2HB  LEU B 919      37.328 -16.557  -0.936  1.00  0.900          H  
ATOM  14839  HG  LEU B 919      34.858 -17.372   0.678  1.00  0.900          H  
ATOM  14840 1HD1 LEU B 919      35.096 -19.530  -0.485  1.00  0.900          H  
ATOM  14841 2HD1 LEU B 919      34.811 -18.217  -1.636  1.00  0.900          H  
ATOM  14842 3HD1 LEU B 919      36.429 -18.875  -1.416  1.00  0.900          H  
ATOM  14843 1HD2 LEU B 919      36.298 -19.063   1.658  1.00  0.900          H  
ATOM  14844 2HD2 LEU B 919      37.665 -18.411   0.761  1.00  0.900          H  
ATOM  14845 3HD2 LEU B 919      36.903 -17.441   2.007  1.00  0.900          H  
ATOM  14846  N   SER B 920      36.509 -13.158  -1.121  1.00  0.490          N  
ATOM  14847  CA  SER B 920      37.058 -12.036  -1.891  1.00  0.500          C  
ATOM  14848  C   SER B 920      37.691 -11.054  -0.913  1.00  0.530          C  
ATOM  14849  O   SER B 920      38.783 -10.533  -1.133  1.00  0.570          O  
ATOM  14850  CB  SER B 920      35.989 -11.317  -2.692  1.00  0.700          C  
ATOM  14851  OG  SER B 920      36.572 -10.270  -3.456  1.00  0.700          O  
ATOM  14852  H   SER B 920      35.512 -13.367  -1.212  1.00  0.590          H  
ATOM  14853  HA  SER B 920      37.822 -12.409  -2.573  1.00  0.600          H  
ATOM  14854 1HB  SER B 920      35.478 -12.020  -3.336  1.00  0.840          H  
ATOM  14855 2HB  SER B 920      35.244 -10.904  -2.011  1.00  0.840          H  
ATOM  14856  HG  SER B 920      35.833  -9.722  -3.840  1.00  0.840          H  
ATOM  14857  N   LYS B 921      36.997 -10.853   0.202  1.00  0.560          N  
ATOM  14858  CA  LYS B 921      37.340  -9.987   1.323  1.00  0.650          C  
ATOM  14859  C   LYS B 921      38.770 -10.163   1.845  1.00  0.690          C  
ATOM  14860  O   LYS B 921      39.338  -9.240   2.430  1.00  0.750          O  
ATOM  14861  CB  LYS B 921      36.349 -10.261   2.450  1.00  0.870          C  
ATOM  14862  CG  LYS B 921      36.431  -9.404   3.632  1.00  0.870          C  
ATOM  14863  CD  LYS B 921      35.319  -9.734   4.601  1.00  0.870          C  
ATOM  14864  CE  LYS B 921      35.381  -8.878   5.851  1.00  0.870          C  
ATOM  14865  NZ  LYS B 921      34.261  -9.191   6.755  1.00  0.870          N  
ATOM  14866  H   LYS B 921      36.081 -11.302   0.256  1.00  0.670          H  
ATOM  14867  HA  LYS B 921      37.230  -8.953   0.992  1.00  0.780          H  
ATOM  14868 1HB  LYS B 921      35.351 -10.215   2.077  1.00  1.050          H  
ATOM  14869 2HB  LYS B 921      36.505 -11.260   2.798  1.00  1.050          H  
ATOM  14870 1HG  LYS B 921      37.387  -9.571   4.126  1.00  1.050          H  
ATOM  14871 2HG  LYS B 921      36.348  -8.365   3.314  1.00  1.050          H  
ATOM  14872 1HD  LYS B 921      34.355  -9.586   4.105  1.00  1.050          H  
ATOM  14873 2HD  LYS B 921      35.398 -10.788   4.884  1.00  1.050          H  
ATOM  14874 1HE  LYS B 921      36.320  -9.060   6.375  1.00  1.050          H  
ATOM  14875 2HE  LYS B 921      35.329  -7.825   5.571  1.00  1.050          H  
ATOM  14876 1HZ  LYS B 921      34.298  -8.613   7.580  1.00  1.050          H  
ATOM  14877 2HZ  LYS B 921      33.398  -9.014   6.267  1.00  1.050          H  
ATOM  14878 3HZ  LYS B 921      34.304 -10.162   7.026  1.00  1.050          H  
ATOM  14879  N   ARG B 922      39.317 -11.380   1.747  1.00  0.690          N  
ATOM  14880  CA  ARG B 922      40.647 -11.689   2.259  1.00  0.780          C  
ATOM  14881  C   ARG B 922      41.614 -11.977   1.122  1.00  0.730          C  
ATOM  14882  O   ARG B 922      42.679 -12.568   1.327  1.00  0.760          O  
ATOM  14883  CB  ARG B 922      40.598 -12.849   3.240  1.00  1.060          C  
ATOM  14884  CG  ARG B 922      39.836 -12.534   4.517  1.00  1.060          C  
ATOM  14885  CD  ARG B 922      39.810 -13.676   5.470  1.00  1.060          C  
ATOM  14886  NE  ARG B 922      39.154 -13.290   6.725  1.00  1.060          N  
ATOM  14887  CZ  ARG B 922      38.881 -14.108   7.770  1.00  1.060          C  
ATOM  14888  NH1 ARG B 922      39.175 -15.398   7.730  1.00  1.060          N  
ATOM  14889  NH2 ARG B 922      38.302 -13.604   8.854  1.00  1.060          N  
ATOM  14890  H   ARG B 922      38.833 -12.115   1.222  1.00  0.830          H  
ATOM  14891  HA  ARG B 922      41.016 -10.816   2.796  1.00  0.940          H  
ATOM  14892 1HB  ARG B 922      40.109 -13.702   2.765  1.00  1.270          H  
ATOM  14893 2HB  ARG B 922      41.608 -13.157   3.512  1.00  1.270          H  
ATOM  14894 1HG  ARG B 922      40.296 -11.680   5.011  1.00  1.270          H  
ATOM  14895 2HG  ARG B 922      38.803 -12.289   4.261  1.00  1.270          H  
ATOM  14896 1HD  ARG B 922      39.249 -14.500   5.024  1.00  1.270          H  
ATOM  14897 2HD  ARG B 922      40.828 -14.004   5.691  1.00  1.270          H  
ATOM  14898  HE  ARG B 922      38.903 -12.314   6.822  1.00  1.270          H  
ATOM  14899 1HH1 ARG B 922      39.616 -15.826   6.898  1.00  1.270          H  
ATOM  14900 2HH1 ARG B 922      38.958 -15.992   8.519  1.00  1.270          H  
ATOM  14901 1HH2 ARG B 922      38.075 -12.620   8.895  1.00  1.270          H  
ATOM  14902 2HH2 ARG B 922      38.089 -14.202   9.640  1.00  1.270          H  
ATOM  14903  N   ASP B 923      41.221 -11.545  -0.069  1.00  0.700          N  
ATOM  14904  CA  ASP B 923      41.940 -11.668  -1.315  1.00  0.700          C  
ATOM  14905  C   ASP B 923      42.295 -13.098  -1.687  1.00  0.590          C  
ATOM  14906  O   ASP B 923      43.387 -13.349  -2.197  1.00  0.570          O  
ATOM  14907  CB  ASP B 923      43.210 -10.810  -1.261  1.00  0.980          C  
ATOM  14908  CG  ASP B 923      42.886  -9.326  -1.030  1.00  0.980          C  
ATOM  14909  OD1 ASP B 923      41.742  -8.960  -1.220  1.00  0.980          O  
ATOM  14910  OD2 ASP B 923      43.779  -8.572  -0.700  1.00  0.980          O  
ATOM  14911  H   ASP B 923      40.327 -11.059  -0.147  1.00  0.840          H  
ATOM  14912  HA  ASP B 923      41.296 -11.273  -2.102  1.00  0.840          H  
ATOM  14913 1HB  ASP B 923      43.864 -11.164  -0.466  1.00  1.180          H  
ATOM  14914 2HB  ASP B 923      43.752 -10.907  -2.203  1.00  1.180          H  
ATOM  14915  N   GLY B 924      41.389 -14.048  -1.441  1.00  0.570          N  
ATOM  14916  CA  GLY B 924      41.672 -15.416  -1.849  1.00  0.550          C  
ATOM  14917  C   GLY B 924      41.300 -15.536  -3.314  1.00  0.530          C  
ATOM  14918  O   GLY B 924      40.542 -14.703  -3.825  1.00  0.600          O  
ATOM  14919  H   GLY B 924      40.488 -13.826  -1.004  1.00  0.680          H  
ATOM  14920 1HA  GLY B 924      42.727 -15.653  -1.700  1.00  0.660          H  
ATOM  14921 2HA  GLY B 924      41.083 -16.109  -1.254  1.00  0.660          H  
ATOM  14922  N   GLY B 925      41.794 -16.564  -3.999  1.00  0.470          N  
ATOM  14923  CA  GLY B 925      41.359 -16.760  -5.380  1.00  0.440          C  
ATOM  14924  C   GLY B 925      40.168 -17.699  -5.346  1.00  0.420          C  
ATOM  14925  O   GLY B 925      40.279 -18.770  -4.743  1.00  0.410          O  
ATOM  14926  H   GLY B 925      42.440 -17.219  -3.546  1.00  0.560          H  
ATOM  14927 1HA  GLY B 925      41.079 -15.802  -5.815  1.00  0.530          H  
ATOM  14928 2HA  GLY B 925      42.169 -17.187  -5.968  1.00  0.530          H  
ATOM  14929  N   VAL B 926      39.046 -17.367  -6.010  1.00  0.450          N  
ATOM  14930  CA  VAL B 926      37.912 -18.292  -5.880  1.00  0.460          C  
ATOM  14931  C   VAL B 926      37.271 -18.762  -7.181  1.00  0.460          C  
ATOM  14932  O   VAL B 926      36.842 -17.947  -7.996  1.00  0.490          O  
ATOM  14933  CB  VAL B 926      36.804 -17.614  -5.070  1.00  0.640          C  
ATOM  14934  CG1 VAL B 926      35.589 -18.575  -4.850  1.00  0.640          C  
ATOM  14935  CG2 VAL B 926      37.360 -17.045  -3.766  1.00  0.640          C  
ATOM  14936  H   VAL B 926      38.968 -16.476  -6.522  1.00  0.540          H  
ATOM  14937  HA  VAL B 926      38.246 -19.169  -5.339  1.00  0.550          H  
ATOM  14938  HB  VAL B 926      36.448 -16.839  -5.640  1.00  0.770          H  
ATOM  14939 1HG1 VAL B 926      34.804 -18.043  -4.317  1.00  0.770          H  
ATOM  14940 2HG1 VAL B 926      35.185 -18.923  -5.799  1.00  0.770          H  
ATOM  14941 3HG1 VAL B 926      35.905 -19.438  -4.257  1.00  0.770          H  
ATOM  14942 1HG2 VAL B 926      36.560 -16.537  -3.268  1.00  0.770          H  
ATOM  14943 2HG2 VAL B 926      37.741 -17.823  -3.144  1.00  0.770          H  
ATOM  14944 3HG2 VAL B 926      38.159 -16.328  -3.964  1.00  0.770          H  
ATOM  14945  N   ALA B 927      37.135 -20.070  -7.330  1.00  0.440          N  
ATOM  14946  CA  ALA B 927      36.451 -20.634  -8.485  1.00  0.440          C  
ATOM  14947  C   ALA B 927      35.109 -21.205  -8.052  1.00  0.430          C  
ATOM  14948  O   ALA B 927      34.970 -21.698  -6.929  1.00  0.450          O  
ATOM  14949  CB  ALA B 927      37.282 -21.678  -9.155  1.00  0.620          C  
ATOM  14950  H   ALA B 927      37.529 -20.673  -6.602  1.00  0.530          H  
ATOM  14951  HA  ALA B 927      36.266 -19.841  -9.193  1.00  0.530          H  
ATOM  14952 1HB  ALA B 927      36.746 -22.060 -10.020  1.00  0.740          H  
ATOM  14953 2HB  ALA B 927      38.202 -21.221  -9.474  1.00  0.740          H  
ATOM  14954 3HB  ALA B 927      37.483 -22.491  -8.471  1.00  0.740          H  
ATOM  14955  N   LEU B 928      34.125 -21.110  -8.937  1.00  0.430          N  
ATOM  14956  CA  LEU B 928      32.765 -21.562  -8.688  1.00  0.430          C  
ATOM  14957  C   LEU B 928      32.265 -22.583  -9.737  1.00  0.450          C  
ATOM  14958  O   LEU B 928      32.573 -22.448 -10.922  1.00  0.500          O  
ATOM  14959  CB  LEU B 928      31.954 -20.274  -8.752  1.00  0.600          C  
ATOM  14960  CG  LEU B 928      32.475 -19.123  -7.771  1.00  0.600          C  
ATOM  14961  CD1 LEU B 928      31.833 -17.872  -8.085  1.00  0.600          C  
ATOM  14962  CD2 LEU B 928      32.179 -19.481  -6.349  1.00  0.600          C  
ATOM  14963  H   LEU B 928      34.320 -20.621  -9.808  1.00  0.520          H  
ATOM  14964  HA  LEU B 928      32.712 -22.025  -7.705  1.00  0.520          H  
ATOM  14965 1HB  LEU B 928      32.010 -19.907  -9.752  1.00  0.720          H  
ATOM  14966 2HB  LEU B 928      30.922 -20.495  -8.522  1.00  0.720          H  
ATOM  14967  HG  LEU B 928      33.541 -18.973  -7.900  1.00  0.720          H  
ATOM  14968 1HD1 LEU B 928      32.189 -17.110  -7.406  1.00  0.720          H  
ATOM  14969 2HD1 LEU B 928      32.054 -17.586  -9.116  1.00  0.720          H  
ATOM  14970 3HD1 LEU B 928      30.822 -17.999  -7.959  1.00  0.720          H  
ATOM  14971 1HD2 LEU B 928      32.538 -18.684  -5.696  1.00  0.720          H  
ATOM  14972 2HD2 LEU B 928      31.115 -19.606  -6.205  1.00  0.720          H  
ATOM  14973 3HD2 LEU B 928      32.694 -20.396  -6.100  1.00  0.720          H  
ATOM  14974  N   LEU B 929      31.488 -23.590  -9.306  1.00  0.430          N  
ATOM  14975  CA  LEU B 929      30.877 -24.598 -10.207  1.00  0.450          C  
ATOM  14976  C   LEU B 929      29.390 -24.394 -10.510  1.00  0.490          C  
ATOM  14977  O   LEU B 929      28.560 -24.483  -9.600  1.00  0.490          O  
ATOM  14978  CB  LEU B 929      30.974 -25.964  -9.544  1.00  0.620          C  
ATOM  14979  CG  LEU B 929      30.333 -27.185 -10.237  1.00  0.620          C  
ATOM  14980  CD1 LEU B 929      31.052 -27.479 -11.525  1.00  0.620          C  
ATOM  14981  CD2 LEU B 929      30.393 -28.362  -9.275  1.00  0.620          C  
ATOM  14982  H   LEU B 929      31.354 -23.689  -8.294  1.00  0.520          H  
ATOM  14983  HA  LEU B 929      31.433 -24.587 -11.145  1.00  0.540          H  
ATOM  14984 1HB  LEU B 929      32.002 -26.189  -9.408  1.00  0.750          H  
ATOM  14985 2HB  LEU B 929      30.527 -25.866  -8.606  1.00  0.750          H  
ATOM  14986  HG  LEU B 929      29.288 -26.984 -10.475  1.00  0.750          H  
ATOM  14987 1HD1 LEU B 929      30.618 -28.344 -11.993  1.00  0.750          H  
ATOM  14988 2HD1 LEU B 929      30.997 -26.634 -12.209  1.00  0.750          H  
ATOM  14989 3HD1 LEU B 929      32.071 -27.693 -11.317  1.00  0.750          H  
ATOM  14990 1HD2 LEU B 929      29.948 -29.241  -9.745  1.00  0.750          H  
ATOM  14991 2HD2 LEU B 929      31.426 -28.562  -9.020  1.00  0.750          H  
ATOM  14992 3HD2 LEU B 929      29.843 -28.118  -8.368  1.00  0.750          H  
ATOM  14993  N   LEU B 930      29.040 -24.174 -11.796  1.00  0.520          N  
ATOM  14994  CA  LEU B 930      27.625 -23.965 -12.180  1.00  0.570          C  
ATOM  14995  C   LEU B 930      27.011 -25.087 -13.019  1.00  0.550          C  
ATOM  14996  O   LEU B 930      25.878 -24.982 -13.497  1.00  0.570          O  
ATOM  14997  CB  LEU B 930      27.450 -22.692 -12.981  1.00  0.780          C  
ATOM  14998  CG  LEU B 930      27.910 -21.437 -12.343  1.00  0.780          C  
ATOM  14999  CD1 LEU B 930      27.595 -20.326 -13.300  1.00  0.780          C  
ATOM  15000  CD2 LEU B 930      27.312 -21.234 -10.997  1.00  0.780          C  
ATOM  15001  H   LEU B 930      29.779 -24.156 -12.512  1.00  0.620          H  
ATOM  15002  HA  LEU B 930      27.032 -23.910 -11.270  1.00  0.680          H  
ATOM  15003 1HB  LEU B 930      28.007 -22.802 -13.913  1.00  0.930          H  
ATOM  15004 2HB  LEU B 930      26.393 -22.577 -13.227  1.00  0.930          H  
ATOM  15005  HG  LEU B 930      28.965 -21.484 -12.214  1.00  0.930          H  
ATOM  15006 1HD1 LEU B 930      27.952 -19.394 -12.878  1.00  0.930          H  
ATOM  15007 2HD1 LEU B 930      28.080 -20.511 -14.259  1.00  0.930          H  
ATOM  15008 3HD1 LEU B 930      26.526 -20.272 -13.451  1.00  0.930          H  
ATOM  15009 1HD2 LEU B 930      27.683 -20.312 -10.590  1.00  0.930          H  
ATOM  15010 2HD2 LEU B 930      26.282 -21.192 -11.084  1.00  0.930          H  
ATOM  15011 3HD2 LEU B 930      27.572 -22.041 -10.331  1.00  0.930          H  
ATOM  15012  N   SER B 931      27.742 -26.170 -13.188  1.00  0.540          N  
ATOM  15013  CA  SER B 931      27.342 -27.303 -14.027  1.00  0.550          C  
ATOM  15014  C   SER B 931      26.108 -28.023 -13.530  1.00  0.580          C  
ATOM  15015  O   SER B 931      25.487 -28.800 -14.256  1.00  0.620          O  
ATOM  15016  CB  SER B 931      28.458 -28.303 -14.056  1.00  0.770          C  
ATOM  15017  OG  SER B 931      29.600 -27.779 -14.664  1.00  0.770          O  
ATOM  15018  H   SER B 931      28.653 -26.198 -12.747  1.00  0.650          H  
ATOM  15019  HA  SER B 931      27.136 -26.947 -15.033  1.00  0.660          H  
ATOM  15020 1HB  SER B 931      28.674 -28.610 -13.044  1.00  0.920          H  
ATOM  15021 2HB  SER B 931      28.130 -29.186 -14.600  1.00  0.920          H  
ATOM  15022  HG  SER B 931      30.319 -28.393 -14.449  1.00  0.920          H  
ATOM  15023  N   ASN B 932      25.795 -27.807 -12.267  1.00  0.570          N  
ATOM  15024  CA  ASN B 932      24.700 -28.460 -11.606  1.00  0.610          C  
ATOM  15025  C   ASN B 932      23.433 -27.619 -11.539  1.00  0.610          C  
ATOM  15026  O   ASN B 932      22.483 -28.025 -10.872  1.00  0.620          O  
ATOM  15027  CB  ASN B 932      25.140 -28.809 -10.210  1.00  0.840          C  
ATOM  15028  CG  ASN B 932      26.286 -29.760 -10.222  1.00  0.840          C  
ATOM  15029  OD1 ASN B 932      26.466 -30.566 -11.157  1.00  0.840          O  
ATOM  15030  ND2 ASN B 932      27.073 -29.696  -9.189  1.00  0.840          N  
ATOM  15031  H   ASN B 932      26.352 -27.142 -11.752  1.00  0.680          H  
ATOM  15032  HA  ASN B 932      24.460 -29.370 -12.156  1.00  0.730          H  
ATOM  15033 1HB  ASN B 932      25.432 -27.898  -9.678  1.00  1.010          H  
ATOM  15034 2HB  ASN B 932      24.311 -29.258  -9.661  1.00  1.010          H  
ATOM  15035 1HD2 ASN B 932      27.849 -30.327  -9.106  1.00  1.010          H  
ATOM  15036 2HD2 ASN B 932      26.883 -29.033  -8.457  1.00  1.010          H  
ATOM  15037  N   LEU B 933      23.397 -26.461 -12.204  1.00  0.630          N  
ATOM  15038  CA  LEU B 933      22.200 -25.628 -12.125  1.00  0.630          C  
ATOM  15039  C   LEU B 933      21.312 -25.815 -13.343  1.00  0.630          C  
ATOM  15040  O   LEU B 933      21.786 -25.902 -14.480  1.00  0.650          O  
ATOM  15041  CB  LEU B 933      22.597 -24.163 -12.023  1.00  0.880          C  
ATOM  15042  CG  LEU B 933      23.552 -23.789 -10.880  1.00  0.880          C  
ATOM  15043  CD1 LEU B 933      23.790 -22.331 -10.932  1.00  0.880          C  
ATOM  15044  CD2 LEU B 933      23.012 -24.197  -9.545  1.00  0.880          C  
ATOM  15045  H   LEU B 933      24.206 -26.145 -12.750  1.00  0.760          H  
ATOM  15046  HA  LEU B 933      21.616 -25.915 -11.253  1.00  0.760          H  
ATOM  15047 1HB  LEU B 933      23.098 -23.904 -12.946  1.00  1.060          H  
ATOM  15048 2HB  LEU B 933      21.692 -23.560 -11.936  1.00  1.060          H  
ATOM  15049  HG  LEU B 933      24.505 -24.290 -11.035  1.00  1.060          H  
ATOM  15050 1HD1 LEU B 933      24.481 -22.082 -10.138  1.00  1.060          H  
ATOM  15051 2HD1 LEU B 933      24.213 -22.066 -11.903  1.00  1.060          H  
ATOM  15052 3HD1 LEU B 933      22.858 -21.793 -10.780  1.00  1.060          H  
ATOM  15053 1HD2 LEU B 933      23.717 -23.923  -8.778  1.00  1.060          H  
ATOM  15054 2HD2 LEU B 933      22.064 -23.697  -9.358  1.00  1.060          H  
ATOM  15055 3HD2 LEU B 933      22.873 -25.272  -9.515  1.00  1.060          H  
ATOM  15056  N   ARG B 934      19.999 -25.849 -13.135  1.00  0.620          N  
ATOM  15057  CA  ARG B 934      19.113 -26.059 -14.283  1.00  0.650          C  
ATOM  15058  C   ARG B 934      19.209 -24.905 -15.289  1.00  0.640          C  
ATOM  15059  O   ARG B 934      19.386 -23.740 -14.915  1.00  0.640          O  
ATOM  15060  CB  ARG B 934      17.687 -26.364 -13.846  1.00  0.900          C  
ATOM  15061  CG  ARG B 934      16.885 -25.257 -13.235  1.00  0.900          C  
ATOM  15062  CD  ARG B 934      15.548 -25.766 -12.695  1.00  0.900          C  
ATOM  15063  NE  ARG B 934      15.766 -26.576 -11.506  1.00  0.900          N  
ATOM  15064  CZ  ARG B 934      14.855 -27.240 -10.769  1.00  0.900          C  
ATOM  15065  NH1 ARG B 934      13.575 -27.261 -11.068  1.00  0.900          N  
ATOM  15066  NH2 ARG B 934      15.301 -27.905  -9.718  1.00  0.900          N  
ATOM  15067  H   ARG B 934      19.620 -25.745 -12.176  1.00  0.740          H  
ATOM  15068  HA  ARG B 934      19.451 -26.954 -14.805  1.00  0.780          H  
ATOM  15069 1HB  ARG B 934      17.148 -26.720 -14.702  1.00  1.080          H  
ATOM  15070 2HB  ARG B 934      17.713 -27.179 -13.123  1.00  1.080          H  
ATOM  15071 1HG  ARG B 934      17.445 -24.807 -12.413  1.00  1.080          H  
ATOM  15072 2HG  ARG B 934      16.705 -24.525 -13.995  1.00  1.080          H  
ATOM  15073 1HD  ARG B 934      14.918 -24.923 -12.431  1.00  1.080          H  
ATOM  15074 2HD  ARG B 934      15.041 -26.378 -13.436  1.00  1.080          H  
ATOM  15075  HE  ARG B 934      16.739 -26.668 -11.180  1.00  1.080          H  
ATOM  15076 1HH1 ARG B 934      13.206 -26.817 -11.920  1.00  1.080          H  
ATOM  15077 2HH1 ARG B 934      12.937 -27.788 -10.507  1.00  1.080          H  
ATOM  15078 1HH2 ARG B 934      16.319 -27.894  -9.543  1.00  1.080          H  
ATOM  15079 2HH2 ARG B 934      14.681 -28.429  -9.126  1.00  1.080          H  
ATOM  15080  N   GLU B 935      19.076 -25.266 -16.565  1.00  0.690          N  
ATOM  15081  CA  GLU B 935      19.181 -24.386 -17.729  1.00  0.710          C  
ATOM  15082  C   GLU B 935      17.979 -23.501 -17.956  1.00  0.720          C  
ATOM  15083  O   GLU B 935      16.873 -23.812 -17.500  1.00  0.730          O  
ATOM  15084  CB  GLU B 935      19.378 -25.240 -18.978  1.00  0.990          C  
ATOM  15085  CG  GLU B 935      18.089 -25.973 -19.525  1.00  0.990          C  
ATOM  15086  CD  GLU B 935      17.688 -27.200 -18.773  1.00  0.990          C  
ATOM  15087  OE1 GLU B 935      18.223 -27.414 -17.711  1.00  0.990          O  
ATOM  15088  OE2 GLU B 935      16.829 -27.918 -19.234  1.00  0.990          O  
ATOM  15089  H   GLU B 935      18.900 -26.252 -16.753  1.00  0.830          H  
ATOM  15090  HA  GLU B 935      20.052 -23.740 -17.597  1.00  0.850          H  
ATOM  15091 1HB  GLU B 935      19.725 -24.582 -19.773  1.00  1.180          H  
ATOM  15092 2HB  GLU B 935      20.159 -25.975 -18.790  1.00  1.180          H  
ATOM  15093 1HG  GLU B 935      17.244 -25.292 -19.553  1.00  1.180          H  
ATOM  15094 2HG  GLU B 935      18.290 -26.258 -20.556  1.00  1.180          H  
ATOM  15095  N   ALA B 936      18.179 -22.409 -18.697  1.00  0.740          N  
ATOM  15096  CA  ALA B 936      17.052 -21.534 -18.967  1.00  0.780          C  
ATOM  15097  C   ALA B 936      15.904 -22.326 -19.583  1.00  0.870          C  
ATOM  15098  O   ALA B 936      16.084 -23.077 -20.541  1.00  0.910          O  
ATOM  15099  CB  ALA B 936      17.460 -20.409 -19.897  1.00  1.080          C  
ATOM  15100  H   ALA B 936      19.125 -22.194 -19.067  1.00  0.890          H  
ATOM  15101  HA  ALA B 936      16.712 -21.116 -18.025  1.00  0.940          H  
ATOM  15102 1HB  ALA B 936      16.608 -19.759 -20.072  1.00  1.290          H  
ATOM  15103 2HB  ALA B 936      18.257 -19.836 -19.471  1.00  1.290          H  
ATOM  15104 3HB  ALA B 936      17.798 -20.836 -20.840  1.00  1.290          H  
ATOM  15105  N   GLY B 937      14.706 -22.104 -19.063  1.00  0.990          N  
ATOM  15106  CA  GLY B 937      13.505 -22.772 -19.536  1.00  0.870          C  
ATOM  15107  C   GLY B 937      13.171 -24.052 -18.755  1.00  0.880          C  
ATOM  15108  O   GLY B 937      12.071 -24.604 -18.896  1.00  1.120          O  
ATOM  15109  H   GLY B 937      14.631 -21.433 -18.293  1.00  1.190          H  
ATOM  15110 1HA  GLY B 937      12.672 -22.076 -19.473  1.00  1.040          H  
ATOM  15111 2HA  GLY B 937      13.629 -23.014 -20.588  1.00  1.040          H  
ATOM  15112  N   ALA B 938      14.098 -24.544 -17.931  1.00  0.790          N  
ATOM  15113  CA  ALA B 938      13.814 -25.741 -17.160  1.00  0.770          C  
ATOM  15114  C   ALA B 938      12.663 -25.449 -16.196  1.00  0.860          C  
ATOM  15115  O   ALA B 938      12.696 -24.420 -15.524  1.00  1.110          O  
ATOM  15116  CB  ALA B 938      15.024 -26.175 -16.377  1.00  1.090          C  
ATOM  15117  H   ALA B 938      15.023 -24.102 -17.853  1.00  0.950          H  
ATOM  15118  HA  ALA B 938      13.569 -26.534 -17.851  1.00  0.920          H  
ATOM  15119 1HB  ALA B 938      14.794 -27.076 -15.815  1.00  1.300          H  
ATOM  15120 2HB  ALA B 938      15.836 -26.364 -17.047  1.00  1.300          H  
ATOM  15121 3HB  ALA B 938      15.295 -25.378 -15.709  1.00  1.300          H  
ATOM  15122  N   PRO B 939      11.661 -26.323 -16.050  1.00  0.870          N  
ATOM  15123  CA  PRO B 939      10.562 -26.180 -15.108  1.00  1.130          C  
ATOM  15124  C   PRO B 939      10.993 -26.153 -13.648  1.00  1.290          C  
ATOM  15125  O   PRO B 939      11.939 -26.838 -13.256  1.00  1.460          O  
ATOM  15126  CB  PRO B 939       9.742 -27.453 -15.363  1.00  1.690          C  
ATOM  15127  CG  PRO B 939      10.077 -27.864 -16.767  1.00  1.690          C  
ATOM  15128  CD  PRO B 939      11.515 -27.455 -16.978  1.00  1.690          C  
ATOM  15129  HA  PRO B 939       9.979 -25.282 -15.355  1.00  1.360          H  
ATOM  15130 1HB  PRO B 939      10.002 -28.216 -14.624  1.00  2.030          H  
ATOM  15131 2HB  PRO B 939       8.673 -27.238 -15.229  1.00  2.030          H  
ATOM  15132 1HG  PRO B 939       9.932 -28.949 -16.882  1.00  2.030          H  
ATOM  15133 2HG  PRO B 939       9.392 -27.373 -17.471  1.00  2.030          H  
ATOM  15134 1HD  PRO B 939      12.223 -28.253 -16.748  1.00  2.030          H  
ATOM  15135 2HD  PRO B 939      11.571 -27.114 -18.024  1.00  2.030          H  
ATOM  15136  N   ILE B 940      10.241 -25.407 -12.844  1.00  1.470          N  
ATOM  15137  CA  ILE B 940      10.394 -25.372 -11.400  1.00  1.780          C  
ATOM  15138  C   ILE B 940       9.033 -25.768 -10.790  1.00  1.790          C  
ATOM  15139  O   ILE B 940       8.092 -24.950 -10.698  1.00  1.480          O  
ATOM  15140  CB  ILE B 940      10.836 -23.989 -10.900  1.00  2.370          C  
ATOM  15141  CG1 ILE B 940      12.148 -23.557 -11.621  1.00  2.370          C  
ATOM  15142  CG2 ILE B 940      11.105 -24.110  -9.366  1.00  2.370          C  
ATOM  15143  CD1 ILE B 940      12.546 -22.112 -11.414  1.00  2.370          C  
ATOM  15144  H   ILE B 940       9.528 -24.824 -13.270  1.00  1.760          H  
ATOM  15145  HA  ILE B 940      11.130 -26.107 -11.100  1.00  2.140          H  
ATOM  15146  HB  ILE B 940      10.068 -23.250 -11.109  1.00  2.840          H  
ATOM  15147 1HG1 ILE B 940      12.951 -24.190 -11.266  1.00  2.840          H  
ATOM  15148 2HG1 ILE B 940      12.036 -23.707 -12.694  1.00  2.840          H  
ATOM  15149 1HG2 ILE B 940      11.424 -23.158  -8.964  1.00  2.840          H  
ATOM  15150 2HG2 ILE B 940      10.203 -24.425  -8.852  1.00  2.840          H  
ATOM  15151 3HG2 ILE B 940      11.884 -24.851  -9.195  1.00  2.840          H  
ATOM  15152 1HD1 ILE B 940      13.466 -21.918 -11.952  1.00  2.840          H  
ATOM  15153 2HD1 ILE B 940      11.758 -21.459 -11.801  1.00  2.840          H  
ATOM  15154 3HD1 ILE B 940      12.704 -21.900 -10.365  1.00  2.840          H  
ATOM  15155  N   LYS B 941       8.938 -27.042 -10.387  1.00  2.240          N  
ATOM  15156  CA  LYS B 941       7.701 -27.687  -9.931  1.00  2.350          C  
ATOM  15157  C   LYS B 941       7.106 -27.104  -8.661  1.00  2.100          C  
ATOM  15158  O   LYS B 941       5.928 -27.298  -8.370  1.00  2.310          O  
ATOM  15159  CB  LYS B 941       7.938 -29.188  -9.733  1.00  3.250          C  
ATOM  15160  CG  LYS B 941       8.861 -29.555  -8.560  1.00  3.250          C  
ATOM  15161  CD  LYS B 941       9.094 -31.066  -8.479  1.00  3.250          C  
ATOM  15162  CE  LYS B 941       9.981 -31.430  -7.288  1.00  3.250          C  
ATOM  15163  NZ  LYS B 941      10.241 -32.899  -7.212  1.00  3.250          N  
ATOM  15164  H   LYS B 941       9.764 -27.620 -10.454  1.00  2.690          H  
ATOM  15165  HA  LYS B 941       6.954 -27.568 -10.718  1.00  2.820          H  
ATOM  15166 1HB  LYS B 941       6.981 -29.683  -9.568  1.00  3.900          H  
ATOM  15167 2HB  LYS B 941       8.367 -29.606 -10.643  1.00  3.900          H  
ATOM  15168 1HG  LYS B 941       9.816 -29.043  -8.657  1.00  3.900          H  
ATOM  15169 2HG  LYS B 941       8.394 -29.243  -7.628  1.00  3.900          H  
ATOM  15170 1HD  LYS B 941       8.133 -31.571  -8.370  1.00  3.900          H  
ATOM  15171 2HD  LYS B 941       9.567 -31.416  -9.396  1.00  3.900          H  
ATOM  15172 1HE  LYS B 941      10.931 -30.907  -7.380  1.00  3.900          H  
ATOM  15173 2HE  LYS B 941       9.490 -31.110  -6.368  1.00  3.900          H  
ATOM  15174 1HZ  LYS B 941      10.829 -33.096  -6.414  1.00  3.900          H  
ATOM  15175 2HZ  LYS B 941       9.365 -33.394  -7.113  1.00  3.900          H  
ATOM  15176 3HZ  LYS B 941      10.706 -33.206  -8.054  1.00  3.900          H  
ATOM  15177  N   LYS B 942       7.921 -26.404  -7.890  1.00  2.380          N  
ATOM  15178  CA  LYS B 942       7.458 -25.839  -6.639  1.00  3.120          C  
ATOM  15179  C   LYS B 942       6.822 -24.466  -6.792  1.00  3.210          C  
ATOM  15180  O   LYS B 942       6.251 -23.953  -5.831  1.00  3.870          O  
ATOM  15181  CB  LYS B 942       8.608 -25.761  -5.638  1.00  4.070          C  
ATOM  15182  CG  LYS B 942       9.131 -27.124  -5.185  1.00  4.070          C  
ATOM  15183  CD  LYS B 942      10.259 -26.983  -4.166  1.00  4.070          C  
ATOM  15184  CE  LYS B 942      10.781 -28.344  -3.704  1.00  4.070          C  
ATOM  15185  NZ  LYS B 942      11.918 -28.207  -2.744  1.00  4.070          N  
ATOM  15186  H   LYS B 942       8.875 -26.277  -8.188  1.00  2.860          H  
ATOM  15187  HA  LYS B 942       6.697 -26.503  -6.230  1.00  3.740          H  
ATOM  15188 1HB  LYS B 942       9.436 -25.211  -6.084  1.00  4.890          H  
ATOM  15189 2HB  LYS B 942       8.285 -25.209  -4.755  1.00  4.890          H  
ATOM  15190 1HG  LYS B 942       8.311 -27.690  -4.741  1.00  4.890          H  
ATOM  15191 2HG  LYS B 942       9.498 -27.674  -6.047  1.00  4.890          H  
ATOM  15192 1HD  LYS B 942      11.080 -26.420  -4.608  1.00  4.890          H  
ATOM  15193 2HD  LYS B 942       9.891 -26.437  -3.298  1.00  4.890          H  
ATOM  15194 1HE  LYS B 942       9.973 -28.890  -3.219  1.00  4.890          H  
ATOM  15195 2HE  LYS B 942      11.118 -28.911  -4.573  1.00  4.890          H  
ATOM  15196 1HZ  LYS B 942      12.235 -29.125  -2.462  1.00  4.890          H  
ATOM  15197 2HZ  LYS B 942      12.679 -27.713  -3.188  1.00  4.890          H  
ATOM  15198 3HZ  LYS B 942      11.614 -27.693  -1.929  1.00  4.890          H  
ATOM  15199  N   ILE B 943       6.979 -23.826  -7.958  1.00  2.870          N  
ATOM  15200  CA  ILE B 943       6.421 -22.488  -8.128  1.00  3.090          C  
ATOM  15201  C   ILE B 943       5.643 -22.293  -9.431  1.00  2.370          C  
ATOM  15202  O   ILE B 943       5.033 -21.241  -9.611  1.00  2.670          O  
ATOM  15203  CB  ILE B 943       7.502 -21.408  -7.960  1.00  4.240          C  
ATOM  15204  CG1 ILE B 943       8.546 -21.601  -9.025  1.00  4.240          C  
ATOM  15205  CG2 ILE B 943       8.092 -21.452  -6.541  1.00  4.240          C  
ATOM  15206  CD1 ILE B 943       9.573 -20.522  -9.138  1.00  4.240          C  
ATOM  15207  H   ILE B 943       7.421 -24.298  -8.747  1.00  3.440          H  
ATOM  15208  HA  ILE B 943       5.707 -22.326  -7.324  1.00  3.710          H  
ATOM  15209  HB  ILE B 943       7.050 -20.430  -8.115  1.00  5.090          H  
ATOM  15210 1HG1 ILE B 943       9.033 -22.515  -8.828  1.00  5.090          H  
ATOM  15211 2HG1 ILE B 943       8.042 -21.684  -9.969  1.00  5.090          H  
ATOM  15212 1HG2 ILE B 943       8.802 -20.680  -6.427  1.00  5.090          H  
ATOM  15213 2HG2 ILE B 943       7.291 -21.301  -5.819  1.00  5.090          H  
ATOM  15214 3HG2 ILE B 943       8.566 -22.404  -6.355  1.00  5.090          H  
ATOM  15215 1HD1 ILE B 943      10.266 -20.766  -9.934  1.00  5.090          H  
ATOM  15216 2HD1 ILE B 943       9.110 -19.565  -9.345  1.00  5.090          H  
ATOM  15217 3HD1 ILE B 943      10.101 -20.455  -8.238  1.00  5.090          H  
ATOM  15218  N   GLU B 944       5.643 -23.305 -10.319  1.00  1.940          N  
ATOM  15219  CA  GLU B 944       4.962 -23.251 -11.615  1.00  1.970          C  
ATOM  15220  C   GLU B 944       5.556 -22.169 -12.514  1.00  1.920          C  
ATOM  15221  O   GLU B 944       4.844 -21.381 -13.140  1.00  2.400          O  
ATOM  15222  CB  GLU B 944       3.449 -23.047 -11.408  1.00  2.750          C  
ATOM  15223  CG  GLU B 944       2.814 -24.165 -10.564  1.00  2.750          C  
ATOM  15224  CD  GLU B 944       1.336 -24.031 -10.324  1.00  2.750          C  
ATOM  15225  OE1 GLU B 944       0.715 -23.131 -10.833  1.00  2.750          O  
ATOM  15226  OE2 GLU B 944       0.833 -24.800  -9.543  1.00  2.750          O  
ATOM  15227  H   GLU B 944       6.212 -24.130 -10.139  1.00  2.330          H  
ATOM  15228  HA  GLU B 944       5.107 -24.210 -12.112  1.00  2.360          H  
ATOM  15229 1HB  GLU B 944       3.229 -22.086 -10.956  1.00  3.300          H  
ATOM  15230 2HB  GLU B 944       2.955 -23.060 -12.379  1.00  3.300          H  
ATOM  15231 1HG  GLU B 944       2.993 -25.112 -11.069  1.00  3.300          H  
ATOM  15232 2HG  GLU B 944       3.324 -24.206  -9.601  1.00  3.300          H  
ATOM  15233  N   ASN B 945       6.884 -22.199 -12.591  1.00  1.610          N  
ATOM  15234  CA  ASN B 945       7.696 -21.276 -13.386  1.00  1.650          C  
ATOM  15235  C   ASN B 945       8.866 -22.021 -13.983  1.00  1.170          C  
ATOM  15236  O   ASN B 945       8.940 -23.244 -13.875  1.00  1.370          O  
ATOM  15237  CB  ASN B 945       8.201 -20.093 -12.581  1.00  2.290          C  
ATOM  15238  CG  ASN B 945       7.141 -19.120 -12.213  1.00  2.290          C  
ATOM  15239  OD1 ASN B 945       6.540 -18.512 -13.100  1.00  2.290          O  
ATOM  15240  ND2 ASN B 945       6.901 -18.924 -10.953  1.00  2.290          N  
ATOM  15241  H   ASN B 945       7.339 -22.932 -12.033  1.00  1.930          H  
ATOM  15242  HA  ASN B 945       7.094 -20.898 -14.215  1.00  1.980          H  
ATOM  15243 1HB  ASN B 945       8.670 -20.452 -11.709  1.00  2.750          H  
ATOM  15244 2HB  ASN B 945       8.964 -19.554 -13.141  1.00  2.750          H  
ATOM  15245 1HD2 ASN B 945       6.192 -18.275 -10.668  1.00  2.750          H  
ATOM  15246 2HD2 ASN B 945       7.434 -19.403 -10.260  1.00  2.750          H  
ATOM  15247  N   GLN B 946       9.708 -21.306 -14.712  1.00  1.140          N  
ATOM  15248  CA  GLN B 946      10.886 -21.871 -15.348  1.00  1.160          C  
ATOM  15249  C   GLN B 946      12.122 -21.099 -14.912  1.00  1.030          C  
ATOM  15250  O   GLN B 946      12.016 -19.937 -14.547  1.00  1.290          O  
ATOM  15251  CB  GLN B 946      10.769 -21.776 -16.862  1.00  1.620          C  
ATOM  15252  CG  GLN B 946       9.646 -22.548 -17.478  1.00  1.620          C  
ATOM  15253  CD  GLN B 946       9.496 -22.210 -18.960  1.00  1.620          C  
ATOM  15254  OE1 GLN B 946       8.935 -21.152 -19.291  1.00  1.620          O  
ATOM  15255  NE2 GLN B 946      10.002 -23.055 -19.849  1.00  1.620          N  
ATOM  15256  H   GLN B 946       9.552 -20.312 -14.799  1.00  1.370          H  
ATOM  15257  HA  GLN B 946      10.986 -22.906 -15.040  1.00  1.390          H  
ATOM  15258 1HB  GLN B 946      10.696 -20.751 -17.172  1.00  1.940          H  
ATOM  15259 2HB  GLN B 946      11.679 -22.157 -17.283  1.00  1.940          H  
ATOM  15260 1HG  GLN B 946       9.874 -23.613 -17.391  1.00  1.940          H  
ATOM  15261 2HG  GLN B 946       8.714 -22.318 -16.968  1.00  1.940          H  
ATOM  15262 1HE2 GLN B 946       9.935 -22.861 -20.825  1.00  1.940          H  
ATOM  15263 2HE2 GLN B 946      10.508 -23.883 -19.540  1.00  1.940          H  
ATOM  15264  N   SER B 947      13.284 -21.729 -14.951  1.00  0.950          N  
ATOM  15265  CA  SER B 947      14.539 -21.027 -14.683  1.00  0.840          C  
ATOM  15266  C   SER B 947      14.891 -19.981 -15.738  1.00  0.820          C  
ATOM  15267  O   SER B 947      14.714 -20.192 -16.945  1.00  0.830          O  
ATOM  15268  CB  SER B 947      15.691 -21.985 -14.553  1.00  1.220          C  
ATOM  15269  OG  SER B 947      16.905 -21.273 -14.430  1.00  1.220          O  
ATOM  15270  H   SER B 947      13.285 -22.721 -15.199  1.00  1.140          H  
ATOM  15271  HA  SER B 947      14.430 -20.502 -13.732  1.00  1.010          H  
ATOM  15272 1HB  SER B 947      15.535 -22.594 -13.672  1.00  1.460          H  
ATOM  15273 2HB  SER B 947      15.727 -22.644 -15.422  1.00  1.460          H  
ATOM  15274  HG  SER B 947      17.605 -21.944 -14.291  1.00  1.460          H  
ATOM  15275  N   SER B 948      15.466 -18.862 -15.291  1.00  0.810          N  
ATOM  15276  CA  SER B 948      15.955 -17.814 -16.196  1.00  0.820          C  
ATOM  15277  C   SER B 948      17.334 -18.163 -16.794  1.00  0.770          C  
ATOM  15278  O   SER B 948      17.819 -17.490 -17.710  1.00  0.820          O  
ATOM  15279  CB  SER B 948      16.032 -16.488 -15.475  1.00  1.140          C  
ATOM  15280  OG  SER B 948      17.045 -16.498 -14.514  1.00  1.140          O  
ATOM  15281  H   SER B 948      15.550 -18.723 -14.290  1.00  0.970          H  
ATOM  15282  HA  SER B 948      15.239 -17.714 -17.015  1.00  0.980          H  
ATOM  15283 1HB  SER B 948      16.211 -15.688 -16.192  1.00  1.370          H  
ATOM  15284 2HB  SER B 948      15.074 -16.283 -14.997  1.00  1.370          H  
ATOM  15285  HG  SER B 948      16.910 -15.701 -13.985  1.00  1.370          H  
ATOM  15286  N   GLY B 949      17.968 -19.222 -16.271  1.00  0.710          N  
ATOM  15287  CA  GLY B 949      19.283 -19.676 -16.734  1.00  0.690          C  
ATOM  15288  C   GLY B 949      20.461 -19.316 -15.843  1.00  0.700          C  
ATOM  15289  O   GLY B 949      20.327 -18.668 -14.805  1.00  0.770          O  
ATOM  15290  H   GLY B 949      17.506 -19.740 -15.527  1.00  0.850          H  
ATOM  15291 1HA  GLY B 949      19.256 -20.759 -16.842  1.00  0.830          H  
ATOM  15292 2HA  GLY B 949      19.472 -19.274 -17.723  1.00  0.830          H  
ATOM  15293  N   ILE B 950      21.647 -19.764 -16.264  1.00  0.680          N  
ATOM  15294  CA  ILE B 950      22.870 -19.571 -15.485  1.00  0.740          C  
ATOM  15295  C   ILE B 950      23.553 -18.214 -15.647  1.00  0.680          C  
ATOM  15296  O   ILE B 950      24.236 -17.766 -14.734  1.00  0.660          O  
ATOM  15297  CB  ILE B 950      23.896 -20.701 -15.748  1.00  1.010          C  
ATOM  15298  CG1 ILE B 950      24.364 -20.681 -17.262  1.00  1.010          C  
ATOM  15299  CG2 ILE B 950      23.302 -22.061 -15.303  1.00  1.010          C  
ATOM  15300  CD1 ILE B 950      25.503 -21.612 -17.601  1.00  1.010          C  
ATOM  15301  H   ILE B 950      21.668 -20.276 -17.139  1.00  0.820          H  
ATOM  15302  HA  ILE B 950      22.589 -19.656 -14.435  1.00  0.890          H  
ATOM  15303  HB  ILE B 950      24.783 -20.508 -15.146  1.00  1.210          H  
ATOM  15304 1HG1 ILE B 950      23.520 -20.934 -17.895  1.00  1.210          H  
ATOM  15305 2HG1 ILE B 950      24.707 -19.684 -17.519  1.00  1.210          H  
ATOM  15306 1HG2 ILE B 950      24.031 -22.859 -15.432  1.00  1.210          H  
ATOM  15307 2HG2 ILE B 950      23.035 -21.991 -14.252  1.00  1.210          H  
ATOM  15308 3HG2 ILE B 950      22.408 -22.295 -15.882  1.00  1.210          H  
ATOM  15309 1HD1 ILE B 950      25.743 -21.507 -18.660  1.00  1.210          H  
ATOM  15310 2HD1 ILE B 950      26.374 -21.353 -17.000  1.00  1.210          H  
ATOM  15311 3HD1 ILE B 950      25.224 -22.641 -17.405  1.00  1.210          H  
ATOM  15312  N   ILE B 951      23.346 -17.502 -16.747  1.00  0.690          N  
ATOM  15313  CA  ILE B 951      24.092 -16.252 -16.838  1.00  0.650          C  
ATOM  15314  C   ILE B 951      23.735 -15.303 -15.680  1.00  0.640          C  
ATOM  15315  O   ILE B 951      24.615 -14.564 -15.226  1.00  0.610          O  
ATOM  15316  CB  ILE B 951      24.023 -15.602 -18.222  1.00  0.930          C  
ATOM  15317  CG1 ILE B 951      24.802 -16.517 -19.180  1.00  0.930          C  
ATOM  15318  CG2 ILE B 951      24.686 -14.209 -18.124  1.00  0.930          C  
ATOM  15319  CD1 ILE B 951      24.620 -16.220 -20.623  1.00  0.930          C  
ATOM  15320  H   ILE B 951      22.747 -17.849 -17.481  1.00  0.830          H  
ATOM  15321  HA  ILE B 951      25.134 -16.486 -16.717  1.00  0.780          H  
ATOM  15322  HB  ILE B 951      23.018 -15.525 -18.594  1.00  1.110          H  
ATOM  15323 1HG1 ILE B 951      25.859 -16.446 -18.948  1.00  1.110          H  
ATOM  15324 2HG1 ILE B 951      24.484 -17.544 -19.012  1.00  1.110          H  
ATOM  15325 1HG2 ILE B 951      24.706 -13.758 -19.075  1.00  1.110          H  
ATOM  15326 2HG2 ILE B 951      24.133 -13.562 -17.449  1.00  1.110          H  
ATOM  15327 3HG2 ILE B 951      25.707 -14.320 -17.760  1.00  1.110          H  
ATOM  15328 1HD1 ILE B 951      25.197 -16.919 -21.180  1.00  1.110          H  
ATOM  15329 2HD1 ILE B 951      23.570 -16.317 -20.895  1.00  1.110          H  
ATOM  15330 3HD1 ILE B 951      24.955 -15.235 -20.849  1.00  1.110          H  
ATOM  15331  N   PRO B 952      22.459 -15.149 -15.289  1.00  0.670          N  
ATOM  15332  CA  PRO B 952      22.049 -14.419 -14.111  1.00  0.680          C  
ATOM  15333  C   PRO B 952      22.800 -14.810 -12.803  1.00  0.650          C  
ATOM  15334  O   PRO B 952      22.970 -13.941 -11.939  1.00  0.660          O  
ATOM  15335  CB  PRO B 952      20.541 -14.714 -14.099  1.00  1.020          C  
ATOM  15336  CG  PRO B 952      20.168 -14.853 -15.539  1.00  1.020          C  
ATOM  15337  CD  PRO B 952      21.311 -15.575 -16.150  1.00  1.020          C  
ATOM  15338  HA  PRO B 952      22.210 -13.355 -14.306  1.00  0.820          H  
ATOM  15339 1HB  PRO B 952      20.356 -15.683 -13.640  1.00  1.220          H  
ATOM  15340 2HB  PRO B 952      19.979 -13.950 -13.542  1.00  1.220          H  
ATOM  15341 1HG  PRO B 952      19.224 -15.425 -15.634  1.00  1.220          H  
ATOM  15342 2HG  PRO B 952      19.992 -13.869 -15.991  1.00  1.220          H  
ATOM  15343 1HD  PRO B 952      21.087 -16.620 -16.061  1.00  1.220          H  
ATOM  15344 2HD  PRO B 952      21.413 -15.249 -17.174  1.00  1.220          H  
ATOM  15345  N   ILE B 953      23.240 -16.077 -12.615  1.00  0.640          N  
ATOM  15346  CA  ILE B 953      23.958 -16.380 -11.375  1.00  0.630          C  
ATOM  15347  C   ILE B 953      25.366 -15.886 -11.533  1.00  0.580          C  
ATOM  15348  O   ILE B 953      25.975 -15.411 -10.578  1.00  0.560          O  
ATOM  15349  CB  ILE B 953      23.996 -17.871 -10.934  1.00  0.890          C  
ATOM  15350  CG1 ILE B 953      24.444 -17.921  -9.459  1.00  0.890          C  
ATOM  15351  CG2 ILE B 953      24.862 -18.729 -11.777  1.00  0.890          C  
ATOM  15352  CD1 ILE B 953      24.372 -19.261  -8.829  1.00  0.890          C  
ATOM  15353  H   ILE B 953      23.141 -16.817 -13.307  1.00  0.770          H  
ATOM  15354  HA  ILE B 953      23.495 -15.822 -10.564  1.00  0.760          H  
ATOM  15355  HB  ILE B 953      23.022 -18.271 -10.979  1.00  1.060          H  
ATOM  15356 1HG1 ILE B 953      25.441 -17.573  -9.386  1.00  1.060          H  
ATOM  15357 2HG1 ILE B 953      23.800 -17.246  -8.885  1.00  1.060          H  
ATOM  15358 1HG2 ILE B 953      24.795 -19.712 -11.436  1.00  1.060          H  
ATOM  15359 2HG2 ILE B 953      24.526 -18.724 -12.752  1.00  1.060          H  
ATOM  15360 3HG2 ILE B 953      25.896 -18.412 -11.735  1.00  1.060          H  
ATOM  15361 1HD1 ILE B 953      24.700 -19.192  -7.799  1.00  1.060          H  
ATOM  15362 2HD1 ILE B 953      23.346 -19.608  -8.884  1.00  1.060          H  
ATOM  15363 3HD1 ILE B 953      25.015 -19.956  -9.325  1.00  1.060          H  
ATOM  15364  N   MET B 954      25.899 -16.017 -12.748  1.00  0.560          N  
ATOM  15365  CA  MET B 954      27.254 -15.592 -13.005  1.00  0.530          C  
ATOM  15366  C   MET B 954      27.349 -14.117 -12.656  1.00  0.550          C  
ATOM  15367  O   MET B 954      28.316 -13.704 -12.019  1.00  0.540          O  
ATOM  15368  CB  MET B 954      27.601 -15.832 -14.459  1.00  0.750          C  
ATOM  15369  CG  MET B 954      27.683 -17.266 -14.846  1.00  0.750          C  
ATOM  15370  SD  MET B 954      27.748 -17.503 -16.617  1.00  0.750          S  
ATOM  15371  CE  MET B 954      29.356 -16.979 -17.032  1.00  0.750          C  
ATOM  15372  H   MET B 954      25.337 -16.460 -13.481  1.00  0.670          H  
ATOM  15373  HA  MET B 954      27.938 -16.148 -12.367  1.00  0.640          H  
ATOM  15374 1HB  MET B 954      26.904 -15.328 -15.106  1.00  0.900          H  
ATOM  15375 2HB  MET B 954      28.576 -15.418 -14.628  1.00  0.900          H  
ATOM  15376 1HG  MET B 954      28.582 -17.691 -14.408  1.00  0.900          H  
ATOM  15377 2HG  MET B 954      26.821 -17.795 -14.460  1.00  0.900          H  
ATOM  15378 1HE  MET B 954      29.501 -17.084 -18.111  1.00  0.900          H  
ATOM  15379 2HE  MET B 954      29.510 -15.963 -16.750  1.00  0.900          H  
ATOM  15380 3HE  MET B 954      30.059 -17.595 -16.510  1.00  0.900          H  
ATOM  15381  N   LYS B 955      26.326 -13.328 -13.039  1.00  0.570          N  
ATOM  15382  CA  LYS B 955      26.312 -11.904 -12.705  1.00  0.590          C  
ATOM  15383  C   LYS B 955      26.294 -11.674 -11.178  1.00  0.580          C  
ATOM  15384  O   LYS B 955      27.054 -10.841 -10.674  1.00  0.600          O  
ATOM  15385  CB  LYS B 955      25.127 -11.211 -13.374  1.00  0.820          C  
ATOM  15386  CG  LYS B 955      25.271 -11.077 -14.902  1.00  0.820          C  
ATOM  15387  CD  LYS B 955      24.216 -10.147 -15.517  1.00  0.820          C  
ATOM  15388  CE  LYS B 955      22.819 -10.758 -15.498  1.00  0.820          C  
ATOM  15389  NZ  LYS B 955      21.843  -9.933 -16.268  1.00  0.820          N  
ATOM  15390  H   LYS B 955      25.577 -13.739 -13.605  1.00  0.680          H  
ATOM  15391  HA  LYS B 955      27.226 -11.456 -13.094  1.00  0.710          H  
ATOM  15392 1HB  LYS B 955      24.221 -11.776 -13.157  1.00  0.980          H  
ATOM  15393 2HB  LYS B 955      24.999 -10.211 -12.945  1.00  0.980          H  
ATOM  15394 1HG  LYS B 955      26.262 -10.682 -15.132  1.00  0.980          H  
ATOM  15395 2HG  LYS B 955      25.185 -12.061 -15.359  1.00  0.980          H  
ATOM  15396 1HD  LYS B 955      24.193  -9.206 -14.962  1.00  0.980          H  
ATOM  15397 2HD  LYS B 955      24.487  -9.933 -16.555  1.00  0.980          H  
ATOM  15398 1HE  LYS B 955      22.857 -11.756 -15.933  1.00  0.980          H  
ATOM  15399 2HE  LYS B 955      22.472 -10.827 -14.467  1.00  0.980          H  
ATOM  15400 1HZ  LYS B 955      20.931 -10.363 -16.231  1.00  0.980          H  
ATOM  15401 2HZ  LYS B 955      21.795  -9.004 -15.867  1.00  0.980          H  
ATOM  15402 3HZ  LYS B 955      22.161  -9.878 -17.264  1.00  0.980          H  
ATOM  15403  N   LEU B 956      25.481 -12.434 -10.421  1.00  0.570          N  
ATOM  15404  CA  LEU B 956      25.493 -12.266  -8.959  1.00  0.560          C  
ATOM  15405  C   LEU B 956      26.855 -12.580  -8.363  1.00  0.540          C  
ATOM  15406  O   LEU B 956      27.343 -11.867  -7.480  1.00  0.530          O  
ATOM  15407  CB  LEU B 956      24.441 -13.189  -8.297  1.00  0.790          C  
ATOM  15408  CG  LEU B 956      22.968 -12.771  -8.433  1.00  0.790          C  
ATOM  15409  CD1 LEU B 956      21.999 -13.918  -8.072  1.00  0.790          C  
ATOM  15410  CD2 LEU B 956      22.733 -11.626  -7.424  1.00  0.790          C  
ATOM  15411  H   LEU B 956      24.818 -13.076 -10.871  1.00  0.680          H  
ATOM  15412  HA  LEU B 956      25.264 -11.227  -8.743  1.00  0.670          H  
ATOM  15413 1HB  LEU B 956      24.546 -14.188  -8.719  1.00  0.950          H  
ATOM  15414 2HB  LEU B 956      24.673 -13.244  -7.241  1.00  0.950          H  
ATOM  15415  HG  LEU B 956      22.771 -12.457  -9.452  1.00  0.950          H  
ATOM  15416 1HD1 LEU B 956      20.980 -13.557  -8.170  1.00  0.950          H  
ATOM  15417 2HD1 LEU B 956      22.148 -14.755  -8.751  1.00  0.950          H  
ATOM  15418 3HD1 LEU B 956      22.155 -14.240  -7.065  1.00  0.950          H  
ATOM  15419 1HD2 LEU B 956      21.727 -11.304  -7.476  1.00  0.950          H  
ATOM  15420 2HD2 LEU B 956      22.937 -11.975  -6.412  1.00  0.950          H  
ATOM  15421 3HD2 LEU B 956      23.375 -10.787  -7.641  1.00  0.950          H  
ATOM  15422  N   LEU B 957      27.476 -13.639  -8.852  1.00  0.530          N  
ATOM  15423  CA  LEU B 957      28.769 -14.055  -8.353  1.00  0.530          C  
ATOM  15424  C   LEU B 957      29.834 -13.004  -8.699  1.00  0.560          C  
ATOM  15425  O   LEU B 957      30.680 -12.689  -7.856  1.00  0.580          O  
ATOM  15426  CB  LEU B 957      29.063 -15.433  -8.951  1.00  0.740          C  
ATOM  15427  CG  LEU B 957      28.073 -16.585  -8.449  1.00  0.740          C  
ATOM  15428  CD1 LEU B 957      28.249 -17.833  -9.356  1.00  0.740          C  
ATOM  15429  CD2 LEU B 957      28.283 -16.923  -6.921  1.00  0.740          C  
ATOM  15430  H   LEU B 957      27.002 -14.197  -9.569  1.00  0.640          H  
ATOM  15431  HA  LEU B 957      28.716 -14.126  -7.272  1.00  0.640          H  
ATOM  15432 1HB  LEU B 957      28.976 -15.362 -10.033  1.00  0.890          H  
ATOM  15433 2HB  LEU B 957      30.078 -15.708  -8.702  1.00  0.890          H  
ATOM  15434  HG  LEU B 957      27.061 -16.238  -8.555  1.00  0.890          H  
ATOM  15435 1HD1 LEU B 957      27.545 -18.594  -9.038  1.00  0.890          H  
ATOM  15436 2HD1 LEU B 957      28.037 -17.555 -10.386  1.00  0.890          H  
ATOM  15437 3HD1 LEU B 957      29.223 -18.236  -9.315  1.00  0.890          H  
ATOM  15438 1HD2 LEU B 957      27.565 -17.692  -6.624  1.00  0.890          H  
ATOM  15439 2HD2 LEU B 957      29.266 -17.276  -6.714  1.00  0.890          H  
ATOM  15440 3HD2 LEU B 957      28.115 -16.044  -6.334  1.00  0.890          H  
ATOM  15441  N   GLU B 958      29.759 -12.420  -9.910  1.00  0.560          N  
ATOM  15442  CA  GLU B 958      30.695 -11.384 -10.350  1.00  0.580          C  
ATOM  15443  C   GLU B 958      30.662 -10.187  -9.415  1.00  0.580          C  
ATOM  15444  O   GLU B 958      31.714  -9.707  -8.958  1.00  0.590          O  
ATOM  15445  CB  GLU B 958      30.324 -10.864 -11.749  1.00  0.800          C  
ATOM  15446  CG  GLU B 958      31.295  -9.848 -12.308  1.00  0.800          C  
ATOM  15447  CD  GLU B 958      30.876  -9.260 -13.594  1.00  0.800          C  
ATOM  15448  OE1 GLU B 958      29.771  -9.447 -13.993  1.00  0.800          O  
ATOM  15449  OE2 GLU B 958      31.702  -8.641 -14.227  1.00  0.800          O  
ATOM  15450  H   GLU B 958      29.060 -12.758 -10.579  1.00  0.670          H  
ATOM  15451  HA  GLU B 958      31.699 -11.791 -10.358  1.00  0.700          H  
ATOM  15452 1HB  GLU B 958      30.233 -11.691 -12.447  1.00  0.960          H  
ATOM  15453 2HB  GLU B 958      29.354 -10.378 -11.704  1.00  0.960          H  
ATOM  15454 1HG  GLU B 958      31.437  -9.040 -11.592  1.00  0.960          H  
ATOM  15455 2HG  GLU B 958      32.241 -10.339 -12.450  1.00  0.960          H  
ATOM  15456  N   ASP B 959      29.442  -9.697  -9.140  1.00  0.590          N  
ATOM  15457  CA  ASP B 959      29.267  -8.557  -8.261  1.00  0.590          C  
ATOM  15458  C   ASP B 959      29.680  -8.881  -6.845  1.00  0.610          C  
ATOM  15459  O   ASP B 959      30.196  -8.020  -6.147  1.00  0.640          O  
ATOM  15460  CB  ASP B 959      27.853  -7.989  -8.322  1.00  0.830          C  
ATOM  15461  CG  ASP B 959      27.561  -7.134  -9.577  1.00  0.830          C  
ATOM  15462  OD1 ASP B 959      28.481  -6.658 -10.211  1.00  0.830          O  
ATOM  15463  OD2 ASP B 959      26.414  -6.952  -9.869  1.00  0.830          O  
ATOM  15464  H   ASP B 959      28.620 -10.130  -9.580  1.00  0.710          H  
ATOM  15465  HA  ASP B 959      29.924  -7.768  -8.618  1.00  0.710          H  
ATOM  15466 1HB  ASP B 959      27.141  -8.817  -8.306  1.00  0.990          H  
ATOM  15467 2HB  ASP B 959      27.681  -7.380  -7.443  1.00  0.990          H  
ATOM  15468  N   SER B 960      29.502 -10.120  -6.392  1.00  0.610          N  
ATOM  15469  CA  SER B 960      29.936 -10.447  -5.044  1.00  0.640          C  
ATOM  15470  C   SER B 960      31.431 -10.197  -4.899  1.00  0.630          C  
ATOM  15471  O   SER B 960      31.883  -9.532  -3.953  1.00  0.660          O  
ATOM  15472  CB  SER B 960      29.609 -11.878  -4.721  1.00  0.880          C  
ATOM  15473  OG  SER B 960      30.066 -12.203  -3.456  1.00  0.880          O  
ATOM  15474  H   SER B 960      29.005 -10.816  -6.957  1.00  0.730          H  
ATOM  15475  HA  SER B 960      29.413  -9.806  -4.344  1.00  0.770          H  
ATOM  15476 1HB  SER B 960      28.554 -12.000  -4.773  1.00  1.060          H  
ATOM  15477 2HB  SER B 960      30.053 -12.539  -5.450  1.00  1.060          H  
ATOM  15478  HG  SER B 960      29.714 -13.094  -3.254  1.00  1.060          H  
ATOM  15479  N   PHE B 961      32.213 -10.670  -5.881  1.00  0.620          N  
ATOM  15480  CA  PHE B 961      33.659 -10.483  -5.803  1.00  0.610          C  
ATOM  15481  C   PHE B 961      34.050  -9.030  -5.743  1.00  0.650          C  
ATOM  15482  O   PHE B 961      34.919  -8.657  -4.943  1.00  0.700          O  
ATOM  15483  CB  PHE B 961      34.368 -11.065  -7.021  1.00  0.860          C  
ATOM  15484  CG  PHE B 961      34.450 -12.472  -6.961  1.00  0.860          C  
ATOM  15485  CD1 PHE B 961      33.618 -13.232  -7.712  1.00  0.860          C  
ATOM  15486  CD2 PHE B 961      35.345 -13.054  -6.127  1.00  0.860          C  
ATOM  15487  CE1 PHE B 961      33.645 -14.577  -7.630  1.00  0.860          C  
ATOM  15488  CE2 PHE B 961      35.409 -14.376  -6.022  1.00  0.860          C  
ATOM  15489  CZ  PHE B 961      34.540 -15.177  -6.774  1.00  0.860          C  
ATOM  15490  H   PHE B 961      31.781 -11.224  -6.632  1.00  0.740          H  
ATOM  15491  HA  PHE B 961      34.012 -10.977  -4.903  1.00  0.730          H  
ATOM  15492 1HB  PHE B 961      33.829 -10.789  -7.928  1.00  1.030          H  
ATOM  15493 2HB  PHE B 961      35.378 -10.654  -7.094  1.00  1.030          H  
ATOM  15494  HD1 PHE B 961      32.923 -12.741  -8.379  1.00  1.030          H  
ATOM  15495  HD2 PHE B 961      36.013 -12.429  -5.537  1.00  1.030          H  
ATOM  15496  HE1 PHE B 961      32.966 -15.167  -8.237  1.00  1.030          H  
ATOM  15497  HE2 PHE B 961      36.133 -14.792  -5.341  1.00  1.030          H  
ATOM  15498  HZ  PHE B 961      34.568 -16.264  -6.701  1.00  1.030          H  
ATOM  15499  N   SER B 962      33.399  -8.229  -6.594  1.00  0.670          N  
ATOM  15500  CA  SER B 962      33.647  -6.802  -6.704  1.00  0.740          C  
ATOM  15501  C   SER B 962      33.194  -6.025  -5.454  1.00  0.750          C  
ATOM  15502  O   SER B 962      33.924  -5.189  -4.920  1.00  0.870          O  
ATOM  15503  CB  SER B 962      32.945  -6.277  -7.939  1.00  1.010          C  
ATOM  15504  OG  SER B 962      33.204  -4.920  -8.136  1.00  1.010          O  
ATOM  15505  H   SER B 962      32.717  -8.651  -7.232  1.00  0.800          H  
ATOM  15506  HA  SER B 962      34.717  -6.662  -6.832  1.00  0.890          H  
ATOM  15507 1HB  SER B 962      33.264  -6.848  -8.811  1.00  1.210          H  
ATOM  15508 2HB  SER B 962      31.874  -6.432  -7.825  1.00  1.210          H  
ATOM  15509  HG  SER B 962      34.124  -4.879  -8.505  1.00  1.210          H  
ATOM  15510  N   TYR B 963      31.984  -6.281  -4.973  1.00  0.710          N  
ATOM  15511  CA  TYR B 963      31.478  -5.591  -3.798  1.00  0.750          C  
ATOM  15512  C   TYR B 963      32.352  -5.729  -2.569  1.00  0.840          C  
ATOM  15513  O   TYR B 963      32.714  -4.736  -1.948  1.00  0.910          O  
ATOM  15514  CB  TYR B 963      30.037  -5.973  -3.439  1.00  1.030          C  
ATOM  15515  CG  TYR B 963      29.651  -5.461  -2.017  1.00  1.030          C  
ATOM  15516  CD1 TYR B 963      29.661  -4.115  -1.642  1.00  1.030          C  
ATOM  15517  CD2 TYR B 963      29.302  -6.390  -1.101  1.00  1.030          C  
ATOM  15518  CE1 TYR B 963      29.362  -3.768  -0.340  1.00  1.030          C  
ATOM  15519  CE2 TYR B 963      29.002  -6.068   0.189  1.00  1.030          C  
ATOM  15520  CZ  TYR B 963      29.041  -4.764   0.585  1.00  1.030          C  
ATOM  15521  OH  TYR B 963      28.768  -4.443   1.902  1.00  1.030          O  
ATOM  15522  H   TYR B 963      31.396  -6.974  -5.429  1.00  0.850          H  
ATOM  15523  HA  TYR B 963      31.467  -4.525  -4.050  1.00  0.900          H  
ATOM  15524 1HB  TYR B 963      29.330  -5.612  -4.166  1.00  1.240          H  
ATOM  15525 2HB  TYR B 963      29.958  -7.063  -3.440  1.00  1.240          H  
ATOM  15526  HD1 TYR B 963      29.935  -3.333  -2.340  1.00  1.240          H  
ATOM  15527  HD2 TYR B 963      29.281  -7.387  -1.414  1.00  1.240          H  
ATOM  15528  HE1 TYR B 963      29.396  -2.719  -0.039  1.00  1.240          H  
ATOM  15529  HE2 TYR B 963      28.743  -6.852   0.905  1.00  1.240          H  
ATOM  15530  HH  TYR B 963      28.747  -3.487   2.006  1.00  1.240          H  
ATOM  15531  N   SER B 964      32.707  -6.958  -2.194  1.00  0.930          N  
ATOM  15532  CA  SER B 964      33.425  -7.132  -0.931  1.00  1.120          C  
ATOM  15533  C   SER B 964      34.941  -6.819  -0.931  1.00  1.140          C  
ATOM  15534  O   SER B 964      35.760  -7.653  -0.549  1.00  1.680          O  
ATOM  15535  CB  SER B 964      33.232  -8.555  -0.481  1.00  1.490          C  
ATOM  15536  OG  SER B 964      33.859  -8.792   0.726  1.00  1.490          O  
ATOM  15537  H   SER B 964      32.425  -7.766  -2.760  1.00  1.120          H  
ATOM  15538  HA  SER B 964      32.953  -6.478  -0.199  1.00  1.340          H  
ATOM  15539 1HB  SER B 964      32.180  -8.764  -0.394  1.00  1.790          H  
ATOM  15540 2HB  SER B 964      33.634  -9.225  -1.241  1.00  1.790          H  
ATOM  15541  HG  SER B 964      33.874  -9.761   0.816  1.00  1.790          H  
ATOM  15542  N   ASN B 965      35.311  -5.589  -1.296  1.00  1.190          N  
ATOM  15543  CA  ASN B 965      36.715  -5.154  -1.261  1.00  1.480          C  
ATOM  15544  C   ASN B 965      36.848  -3.626  -1.446  1.00  1.320          C  
ATOM  15545  O   ASN B 965      35.852  -2.942  -1.636  1.00  1.850          O  
ATOM  15546  CB  ASN B 965      37.559  -5.942  -2.233  1.00  1.960          C  
ATOM  15547  CG  ASN B 965      38.913  -6.227  -1.653  1.00  1.960          C  
ATOM  15548  OD1 ASN B 965      39.546  -5.332  -1.076  1.00  1.960          O  
ATOM  15549  ND2 ASN B 965      39.327  -7.449  -1.765  1.00  1.960          N  
ATOM  15550  H   ASN B 965      34.561  -4.958  -1.587  1.00  1.430          H  
ATOM  15551  HA  ASN B 965      37.102  -5.374  -0.261  1.00  1.780          H  
ATOM  15552 1HB  ASN B 965      37.086  -6.888  -2.501  1.00  2.350          H  
ATOM  15553 2HB  ASN B 965      37.682  -5.374  -3.151  1.00  2.350          H  
ATOM  15554 1HD2 ASN B 965      40.235  -7.758  -1.389  1.00  2.350          H  
ATOM  15555 2HD2 ASN B 965      38.735  -8.123  -2.202  1.00  2.350          H  
ATOM  15556  N   GLN B 966      38.077  -3.091  -1.431  1.00  1.610          N  
ATOM  15557  CA  GLN B 966      38.304  -1.635  -1.550  1.00  2.050          C  
ATOM  15558  C   GLN B 966      37.810  -0.929  -2.813  1.00  1.970          C  
ATOM  15559  O   GLN B 966      37.154   0.108  -2.716  1.00  2.370          O  
ATOM  15560  CB  GLN B 966      39.798  -1.344  -1.403  1.00  2.690          C  
ATOM  15561  CG  GLN B 966      40.177   0.132  -1.468  1.00  2.690          C  
ATOM  15562  CD  GLN B 966      41.651   0.343  -1.265  1.00  2.690          C  
ATOM  15563  OE1 GLN B 966      42.464  -0.484  -1.687  1.00  2.690          O  
ATOM  15564  NE2 GLN B 966      42.024   1.448  -0.618  1.00  2.690          N  
ATOM  15565  H   GLN B 966      38.866  -3.713  -1.282  1.00  1.930          H  
ATOM  15566  HA  GLN B 966      37.794  -1.161  -0.728  1.00  2.460          H  
ATOM  15567 1HB  GLN B 966      40.147  -1.740  -0.464  1.00  3.230          H  
ATOM  15568 2HB  GLN B 966      40.342  -1.860  -2.185  1.00  3.230          H  
ATOM  15569 1HG  GLN B 966      39.917   0.530  -2.445  1.00  3.230          H  
ATOM  15570 2HG  GLN B 966      39.649   0.662  -0.705  1.00  3.230          H  
ATOM  15571 1HE2 GLN B 966      42.995   1.632  -0.462  1.00  3.230          H  
ATOM  15572 2HE2 GLN B 966      41.337   2.130  -0.281  1.00  3.230          H  
ATOM  15573  N   LEU B 967      38.143  -1.442  -3.994  1.00  2.200          N  
ATOM  15574  CA  LEU B 967      37.716  -0.774  -5.227  1.00  2.910          C  
ATOM  15575  C   LEU B 967      36.703  -1.597  -5.997  1.00  3.210          C  
ATOM  15576  O   LEU B 967      35.879  -1.057  -6.735  1.00  3.700          O  
ATOM  15577  CB  LEU B 967      38.918  -0.425  -6.135  1.00  3.790          C  
ATOM  15578  CG  LEU B 967      38.586   0.354  -7.494  1.00  3.790          C  
ATOM  15579  CD1 LEU B 967      37.919   1.699  -7.203  1.00  3.790          C  
ATOM  15580  CD2 LEU B 967      39.881   0.595  -8.283  1.00  3.790          C  
ATOM  15581  H   LEU B 967      38.699  -2.284  -4.016  1.00  2.640          H  
ATOM  15582  HA  LEU B 967      37.233   0.158  -4.942  1.00  3.490          H  
ATOM  15583 1HB  LEU B 967      39.611   0.189  -5.562  1.00  4.550          H  
ATOM  15584 2HB  LEU B 967      39.431  -1.350  -6.401  1.00  4.550          H  
ATOM  15585  HG  LEU B 967      37.903  -0.236  -8.093  1.00  4.550          H  
ATOM  15586 1HD1 LEU B 967      37.704   2.201  -8.146  1.00  4.550          H  
ATOM  15587 2HD1 LEU B 967      36.985   1.550  -6.668  1.00  4.550          H  
ATOM  15588 3HD1 LEU B 967      38.584   2.318  -6.604  1.00  4.550          H  
ATOM  15589 1HD2 LEU B 967      39.646   1.117  -9.213  1.00  4.550          H  
ATOM  15590 2HD2 LEU B 967      40.567   1.199  -7.691  1.00  4.550          H  
ATOM  15591 3HD2 LEU B 967      40.343  -0.335  -8.517  1.00  4.550          H  
ATOM  15592  N   GLY B 968      36.839  -2.915  -5.895  1.00  3.370          N  
ATOM  15593  CA  GLY B 968      36.012  -3.863  -6.631  1.00  4.130          C  
ATOM  15594  C   GLY B 968      36.516  -4.132  -8.047  1.00  4.260          C  
ATOM  15595  O   GLY B 968      35.839  -4.776  -8.853  1.00  4.970          O  
ATOM  15596  H   GLY B 968      37.529  -3.275  -5.260  1.00  4.040          H  
ATOM  15597 1HA  GLY B 968      36.006  -4.798  -6.075  1.00  4.960          H  
ATOM  15598 2HA  GLY B 968      34.983  -3.504  -6.660  1.00  4.960          H  
ATOM  15599  N   GLN B 969      37.675  -3.566  -8.367  1.00  3.780          N  
ATOM  15600  CA  GLN B 969      38.314  -3.685  -9.671  1.00  3.920          C  
ATOM  15601  C   GLN B 969      39.770  -4.109  -9.483  1.00  2.910          C  
ATOM  15602  O   GLN B 969      40.617  -3.857 -10.345  1.00  2.780          O  
ATOM  15603  CB  GLN B 969      38.265  -2.329 -10.371  1.00  5.430          C  
ATOM  15604  CG  GLN B 969      36.867  -1.788 -10.587  1.00  5.430          C  
ATOM  15605  CD  GLN B 969      36.869  -0.370 -11.099  1.00  5.430          C  
ATOM  15606  OE1 GLN B 969      37.703   0.038 -11.918  1.00  5.430          O  
ATOM  15607  NE2 GLN B 969      35.920   0.408 -10.595  1.00  5.430          N  
ATOM  15608  H   GLN B 969      38.132  -3.023  -7.651  1.00  4.540          H  
ATOM  15609  HA  GLN B 969      37.798  -4.442 -10.263  1.00  4.700          H  
ATOM  15610 1HB  GLN B 969      38.837  -1.614  -9.815  1.00  6.520          H  
ATOM  15611 2HB  GLN B 969      38.730  -2.420 -11.351  1.00  6.520          H  
ATOM  15612 1HG  GLN B 969      36.348  -2.423 -11.304  1.00  6.520          H  
ATOM  15613 2HG  GLN B 969      36.333  -1.786  -9.639  1.00  6.520          H  
ATOM  15614 1HE2 GLN B 969      35.854   1.366 -10.869  1.00  6.520          H  
ATOM  15615 2HE2 GLN B 969      35.265   0.028  -9.932  1.00  6.520          H  
ATOM  15616  N   ARG B 970      40.065  -4.674  -8.312  1.00  2.600          N  
ATOM  15617  CA  ARG B 970      41.420  -5.029  -7.875  1.00  1.920          C  
ATOM  15618  C   ARG B 970      41.309  -6.114  -6.821  1.00  1.680          C  
ATOM  15619  O   ARG B 970      40.207  -6.381  -6.341  1.00  2.480          O  
ATOM  15620  CB  ARG B 970      42.108  -3.846  -7.173  1.00  2.960          C  
ATOM  15621  CG  ARG B 970      42.306  -2.552  -7.964  1.00  2.960          C  
ATOM  15622  CD  ARG B 970      43.317  -2.632  -9.033  1.00  2.960          C  
ATOM  15623  NE  ARG B 970      43.516  -1.314  -9.643  1.00  2.960          N  
ATOM  15624  CZ  ARG B 970      42.780  -0.794 -10.664  1.00  2.960          C  
ATOM  15625  NH1 ARG B 970      41.790  -1.472 -11.216  1.00  2.960          N  
ATOM  15626  NH2 ARG B 970      43.060   0.422 -11.111  1.00  2.960          N  
ATOM  15627  H   ARG B 970      39.295  -4.893  -7.694  1.00  3.120          H  
ATOM  15628  HA  ARG B 970      42.010  -5.396  -8.719  1.00  2.300          H  
ATOM  15629 1HB  ARG B 970      41.545  -3.593  -6.274  1.00  3.550          H  
ATOM  15630 2HB  ARG B 970      43.100  -4.163  -6.848  1.00  3.550          H  
ATOM  15631 1HG  ARG B 970      41.385  -2.254  -8.401  1.00  3.550          H  
ATOM  15632 2HG  ARG B 970      42.628  -1.775  -7.274  1.00  3.550          H  
ATOM  15633 1HD  ARG B 970      44.268  -2.957  -8.606  1.00  3.550          H  
ATOM  15634 2HD  ARG B 970      43.018  -3.337  -9.800  1.00  3.550          H  
ATOM  15635  HE  ARG B 970      44.253  -0.738  -9.263  1.00  3.550          H  
ATOM  15636 1HH1 ARG B 970      41.541  -2.416 -10.887  1.00  3.550          H  
ATOM  15637 2HH1 ARG B 970      41.254  -1.070 -11.969  1.00  3.550          H  
ATOM  15638 1HH2 ARG B 970      43.813   0.955 -10.695  1.00  3.550          H  
ATOM  15639 2HH2 ARG B 970      42.520   0.820 -11.865  1.00  3.550          H  
ATOM  15640  N   GLN B 971      42.441  -6.660  -6.388  1.00  0.960          N  
ATOM  15641  CA  GLN B 971      42.468  -7.619  -5.284  1.00  1.110          C  
ATOM  15642  C   GLN B 971      41.640  -8.904  -5.541  1.00  0.990          C  
ATOM  15643  O   GLN B 971      41.918  -9.619  -6.502  1.00  1.710          O  
ATOM  15644  CB  GLN B 971      42.000  -6.846  -4.027  1.00  1.490          C  
ATOM  15645  CG  GLN B 971      42.979  -5.710  -3.627  1.00  1.490          C  
ATOM  15646  CD  GLN B 971      42.416  -4.687  -2.612  1.00  1.490          C  
ATOM  15647  OE1 GLN B 971      41.311  -4.156  -2.803  1.00  1.490          O  
ATOM  15648  NE2 GLN B 971      43.189  -4.404  -1.557  1.00  1.490          N  
ATOM  15649  H   GLN B 971      43.336  -6.423  -6.844  1.00  1.150          H  
ATOM  15650  HA  GLN B 971      43.507  -7.923  -5.137  1.00  1.330          H  
ATOM  15651 1HB  GLN B 971      41.013  -6.431  -4.141  1.00  1.790          H  
ATOM  15652 2HB  GLN B 971      41.962  -7.526  -3.183  1.00  1.790          H  
ATOM  15653 1HG  GLN B 971      43.850  -6.180  -3.173  1.00  1.790          H  
ATOM  15654 2HG  GLN B 971      43.276  -5.168  -4.515  1.00  1.790          H  
ATOM  15655 1HE2 GLN B 971      42.885  -3.732  -0.846  1.00  1.790          H  
ATOM  15656 2HE2 GLN B 971      44.071  -4.858  -1.448  1.00  1.790          H  
ATOM  15657  N   GLY B 972      40.656  -9.229  -4.704  1.00  1.100          N  
ATOM  15658  CA  GLY B 972      39.919 -10.485  -4.903  1.00  1.090          C  
ATOM  15659  C   GLY B 972      39.195 -10.568  -6.255  1.00  0.780          C  
ATOM  15660  O   GLY B 972      38.631  -9.590  -6.750  1.00  1.150          O  
ATOM  15661  H   GLY B 972      40.420  -8.617  -3.934  1.00  1.320          H  
ATOM  15662 1HA  GLY B 972      40.612 -11.324  -4.812  1.00  1.310          H  
ATOM  15663 2HA  GLY B 972      39.192 -10.598  -4.097  1.00  1.310          H  
ATOM  15664  N   ALA B 973      39.174 -11.769  -6.834  1.00  0.710          N  
ATOM  15665  CA  ALA B 973      38.531 -12.015  -8.118  1.00  0.630          C  
ATOM  15666  C   ALA B 973      38.150 -13.476  -8.193  1.00  0.610          C  
ATOM  15667  O   ALA B 973      38.690 -14.299  -7.430  1.00  1.090          O  
ATOM  15668  CB  ALA B 973      39.431 -11.637  -9.280  1.00  0.910          C  
ATOM  15669  H   ALA B 973      39.630 -12.549  -6.380  1.00  0.850          H  
ATOM  15670  HA  ALA B 973      37.623 -11.413  -8.166  1.00  0.760          H  
ATOM  15671 1HB  ALA B 973      38.911 -11.819 -10.220  1.00  1.100          H  
ATOM  15672 2HB  ALA B 973      39.691 -10.579  -9.206  1.00  1.100          H  
ATOM  15673 3HB  ALA B 973      40.316 -12.225  -9.260  1.00  1.100          H  
ATOM  15674  N   GLY B 974      37.223 -13.788  -9.087  1.00  0.540          N  
ATOM  15675  CA  GLY B 974      36.823 -15.162  -9.217  1.00  0.480          C  
ATOM  15676  C   GLY B 974      36.839 -15.746 -10.588  1.00  0.450          C  
ATOM  15677  O   GLY B 974      37.130 -15.067 -11.580  1.00  0.460          O  
ATOM  15678  H   GLY B 974      36.807 -13.075  -9.673  1.00  0.650          H  
ATOM  15679 1HA  GLY B 974      37.373 -15.765  -8.518  1.00  0.580          H  
ATOM  15680 2HA  GLY B 974      35.813 -15.237  -8.914  1.00  0.580          H  
ATOM  15681  N   ALA B 975      36.395 -16.997 -10.621  1.00  0.440          N  
ATOM  15682  CA  ALA B 975      36.267 -17.765 -11.831  1.00  0.450          C  
ATOM  15683  C   ALA B 975      35.068 -18.666 -11.763  1.00  0.440          C  
ATOM  15684  O   ALA B 975      34.624 -19.048 -10.685  1.00  0.430          O  
ATOM  15685  CB  ALA B 975      37.493 -18.638 -12.097  1.00  0.630          C  
ATOM  15686  H   ALA B 975      36.220 -17.441  -9.716  1.00  0.530          H  
ATOM  15687  HA  ALA B 975      36.110 -17.054 -12.621  1.00  0.540          H  
ATOM  15688 1HB  ALA B 975      37.355 -19.184 -13.031  1.00  0.750          H  
ATOM  15689 2HB  ALA B 975      38.360 -18.032 -12.183  1.00  0.750          H  
ATOM  15690 3HB  ALA B 975      37.625 -19.345 -11.287  1.00  0.750          H  
ATOM  15691  N   VAL B 976      34.538 -18.983 -12.920  1.00  0.440          N  
ATOM  15692  CA  VAL B 976      33.406 -19.883 -13.019  1.00  0.450          C  
ATOM  15693  C   VAL B 976      33.646 -20.977 -14.037  1.00  0.450          C  
ATOM  15694  O   VAL B 976      33.975 -20.701 -15.195  1.00  0.480          O  
ATOM  15695  CB  VAL B 976      32.124 -19.120 -13.392  1.00  0.630          C  
ATOM  15696  CG1 VAL B 976      31.009 -20.051 -13.502  1.00  0.630          C  
ATOM  15697  CG2 VAL B 976      31.801 -18.066 -12.350  1.00  0.630          C  
ATOM  15698  H   VAL B 976      35.007 -18.602 -13.747  1.00  0.530          H  
ATOM  15699  HA  VAL B 976      33.253 -20.349 -12.047  1.00  0.540          H  
ATOM  15700  HB  VAL B 976      32.252 -18.669 -14.333  1.00  0.750          H  
ATOM  15701 1HG1 VAL B 976      30.144 -19.491 -13.771  1.00  0.750          H  
ATOM  15702 2HG1 VAL B 976      31.184 -20.813 -14.254  1.00  0.750          H  
ATOM  15703 3HG1 VAL B 976      30.879 -20.524 -12.535  1.00  0.750          H  
ATOM  15704 1HG2 VAL B 976      30.892 -17.541 -12.638  1.00  0.750          H  
ATOM  15705 2HG2 VAL B 976      31.651 -18.528 -11.398  1.00  0.750          H  
ATOM  15706 3HG2 VAL B 976      32.622 -17.365 -12.282  1.00  0.750          H  
ATOM  15707  N   TYR B 977      33.428 -22.215 -13.618  1.00  0.450          N  
ATOM  15708  CA  TYR B 977      33.564 -23.345 -14.507  1.00  0.470          C  
ATOM  15709  C   TYR B 977      32.240 -24.039 -14.778  1.00  0.480          C  
ATOM  15710  O   TYR B 977      31.456 -24.342 -13.862  1.00  0.500          O  
ATOM  15711  CB  TYR B 977      34.624 -24.312 -13.994  1.00  0.650          C  
ATOM  15712  CG  TYR B 977      36.020 -23.746 -14.159  1.00  0.650          C  
ATOM  15713  CD1 TYR B 977      36.585 -22.908 -13.196  1.00  0.650          C  
ATOM  15714  CD2 TYR B 977      36.735 -24.064 -15.310  1.00  0.650          C  
ATOM  15715  CE1 TYR B 977      37.861 -22.399 -13.394  1.00  0.650          C  
ATOM  15716  CE2 TYR B 977      37.999 -23.556 -15.503  1.00  0.650          C  
ATOM  15717  CZ  TYR B 977      38.563 -22.730 -14.545  1.00  0.650          C  
ATOM  15718  OH  TYR B 977      39.819 -22.232 -14.735  1.00  0.650          O  
ATOM  15719  H   TYR B 977      33.145 -22.364 -12.650  1.00  0.540          H  
ATOM  15720  HA  TYR B 977      33.918 -22.971 -15.451  1.00  0.560          H  
ATOM  15721 1HB  TYR B 977      34.453 -24.522 -12.935  1.00  0.780          H  
ATOM  15722 2HB  TYR B 977      34.562 -25.252 -14.539  1.00  0.780          H  
ATOM  15723  HD1 TYR B 977      36.033 -22.653 -12.292  1.00  0.780          H  
ATOM  15724  HD2 TYR B 977      36.294 -24.716 -16.065  1.00  0.780          H  
ATOM  15725  HE1 TYR B 977      38.311 -21.748 -12.644  1.00  0.780          H  
ATOM  15726  HE2 TYR B 977      38.557 -23.806 -16.409  1.00  0.780          H  
ATOM  15727  HH  TYR B 977      40.160 -21.879 -13.892  1.00  0.780          H  
ATOM  15728  N   LEU B 978      32.010 -24.272 -16.065  1.00  0.490          N  
ATOM  15729  CA  LEU B 978      30.813 -24.959 -16.528  1.00  0.500          C  
ATOM  15730  C   LEU B 978      31.197 -26.210 -17.325  1.00  0.510          C  
ATOM  15731  O   LEU B 978      32.100 -26.168 -18.159  1.00  0.530          O  
ATOM  15732  CB  LEU B 978      29.982 -24.021 -17.416  1.00  0.700          C  
ATOM  15733  CG  LEU B 978      28.584 -24.509 -17.843  1.00  0.700          C  
ATOM  15734  CD1 LEU B 978      27.670 -24.478 -16.623  1.00  0.700          C  
ATOM  15735  CD2 LEU B 978      28.072 -23.659 -18.952  1.00  0.700          C  
ATOM  15736  H   LEU B 978      32.717 -23.919 -16.724  1.00  0.590          H  
ATOM  15737  HA  LEU B 978      30.238 -25.271 -15.662  1.00  0.600          H  
ATOM  15738 1HB  LEU B 978      29.845 -23.095 -16.874  1.00  0.840          H  
ATOM  15739 2HB  LEU B 978      30.547 -23.800 -18.314  1.00  0.840          H  
ATOM  15740  HG  LEU B 978      28.640 -25.533 -18.196  1.00  0.840          H  
ATOM  15741 1HD1 LEU B 978      26.693 -24.815 -16.886  1.00  0.840          H  
ATOM  15742 2HD1 LEU B 978      28.061 -25.102 -15.859  1.00  0.840          H  
ATOM  15743 3HD1 LEU B 978      27.600 -23.462 -16.248  1.00  0.840          H  
ATOM  15744 1HD2 LEU B 978      27.083 -23.997 -19.268  1.00  0.840          H  
ATOM  15745 2HD2 LEU B 978      28.009 -22.650 -18.618  1.00  0.840          H  
ATOM  15746 3HD2 LEU B 978      28.763 -23.728 -19.767  1.00  0.840          H  
ATOM  15747  N   HIS B 979      30.518 -27.318 -17.093  1.00  0.510          N  
ATOM  15748  CA  HIS B 979      30.771 -28.504 -17.895  1.00  0.530          C  
ATOM  15749  C   HIS B 979      30.215 -28.253 -19.289  1.00  0.540          C  
ATOM  15750  O   HIS B 979      29.117 -27.706 -19.445  1.00  0.570          O  
ATOM  15751  CB  HIS B 979      30.180 -29.760 -17.262  1.00  0.730          C  
ATOM  15752  CG  HIS B 979      30.701 -30.992 -17.879  1.00  0.730          C  
ATOM  15753  ND1 HIS B 979      30.248 -31.489 -19.088  1.00  0.730          N  
ATOM  15754  CD2 HIS B 979      31.686 -31.826 -17.455  1.00  0.730          C  
ATOM  15755  CE1 HIS B 979      30.940 -32.600 -19.374  1.00  0.730          C  
ATOM  15756  NE2 HIS B 979      31.824 -32.811 -18.387  1.00  0.730          N  
ATOM  15757  H   HIS B 979      29.820 -27.338 -16.364  1.00  0.610          H  
ATOM  15758  HA  HIS B 979      31.834 -28.661 -18.014  1.00  0.640          H  
ATOM  15759 1HB  HIS B 979      30.432 -29.788 -16.204  1.00  0.880          H  
ATOM  15760 2HB  HIS B 979      29.095 -29.752 -17.350  1.00  0.880          H  
ATOM  15761  HD2 HIS B 979      32.274 -31.726 -16.539  1.00  0.880          H  
ATOM  15762  HE1 HIS B 979      30.812 -33.215 -20.256  1.00  0.880          H  
ATOM  15763  HE2 HIS B 979      32.538 -33.581 -18.290  1.00  0.880          H  
ATOM  15764  N   CYS B 980      30.934 -28.683 -20.316  1.00  0.530          N  
ATOM  15765  CA  CYS B 980      30.491 -28.392 -21.673  1.00  0.550          C  
ATOM  15766  C   CYS B 980      29.248 -29.107 -22.145  1.00  0.580          C  
ATOM  15767  O   CYS B 980      28.733 -28.779 -23.204  1.00  0.610          O  
ATOM  15768  CB  CYS B 980      31.562 -28.654 -22.686  1.00  0.760          C  
ATOM  15769  SG  CYS B 980      31.924 -30.335 -22.941  1.00  0.760          S  
ATOM  15770  H   CYS B 980      31.827 -29.155 -20.142  1.00  0.640          H  
ATOM  15771  HA  CYS B 980      30.279 -27.334 -21.702  1.00  0.660          H  
ATOM  15772 1HB  CYS B 980      31.243 -28.248 -23.629  1.00  0.910          H  
ATOM  15773 2HB  CYS B 980      32.458 -28.147 -22.372  1.00  0.910          H  
ATOM  15774  HG  CYS B 980      30.757 -30.633 -23.524  1.00  0.910          H  
ATOM  15775  N   HIS B 981      28.743 -30.087 -21.405  1.00  0.580          N  
ATOM  15776  CA  HIS B 981      27.508 -30.718 -21.853  1.00  0.600          C  
ATOM  15777  C   HIS B 981      26.293 -29.985 -21.279  1.00  0.610          C  
ATOM  15778  O   HIS B 981      25.160 -30.456 -21.377  1.00  0.610          O  
ATOM  15779  CB  HIS B 981      27.472 -32.217 -21.520  1.00  0.830          C  
ATOM  15780  CG  HIS B 981      28.456 -33.033 -22.314  1.00  0.830          C  
ATOM  15781  ND1 HIS B 981      28.674 -34.373 -22.088  1.00  0.830          N  
ATOM  15782  CD2 HIS B 981      29.262 -32.687 -23.332  1.00  0.830          C  
ATOM  15783  CE1 HIS B 981      29.591 -34.810 -22.942  1.00  0.830          C  
ATOM  15784  NE2 HIS B 981      29.958 -33.800 -23.703  1.00  0.830          N  
ATOM  15785  H   HIS B 981      29.217 -30.405 -20.547  1.00  0.700          H  
ATOM  15786  HA  HIS B 981      27.430 -30.638 -22.935  1.00  0.720          H  
ATOM  15787 1HB  HIS B 981      27.694 -32.357 -20.463  1.00  1.000          H  
ATOM  15788 2HB  HIS B 981      26.475 -32.604 -21.709  1.00  1.000          H  
ATOM  15789  HD2 HIS B 981      29.342 -31.708 -23.771  1.00  1.000          H  
ATOM  15790  HE1 HIS B 981      29.979 -35.832 -23.009  1.00  1.000          H  
ATOM  15791  HE2 HIS B 981      30.645 -33.820 -24.450  1.00  1.000          H  
ATOM  15792  N   HIS B 982      26.513 -28.837 -20.636  1.00  0.620          N  
ATOM  15793  CA  HIS B 982      25.416 -28.040 -20.115  1.00  0.620          C  
ATOM  15794  C   HIS B 982      24.686 -27.326 -21.289  1.00  0.630          C  
ATOM  15795  O   HIS B 982      25.355 -26.794 -22.181  1.00  0.620          O  
ATOM  15796  CB  HIS B 982      25.954 -27.017 -19.114  1.00  0.870          C  
ATOM  15797  CG  HIS B 982      24.907 -26.334 -18.333  1.00  0.870          C  
ATOM  15798  ND1 HIS B 982      24.143 -25.297 -18.837  1.00  0.870          N  
ATOM  15799  CD2 HIS B 982      24.471 -26.553 -17.073  1.00  0.870          C  
ATOM  15800  CE1 HIS B 982      23.279 -24.909 -17.901  1.00  0.870          C  
ATOM  15801  NE2 HIS B 982      23.467 -25.663 -16.829  1.00  0.870          N  
ATOM  15802  H   HIS B 982      27.469 -28.491 -20.505  1.00  0.740          H  
ATOM  15803  HA  HIS B 982      24.745 -28.694 -19.573  1.00  0.740          H  
ATOM  15804 1HB  HIS B 982      26.632 -27.514 -18.411  1.00  1.040          H  
ATOM  15805 2HB  HIS B 982      26.537 -26.273 -19.649  1.00  1.040          H  
ATOM  15806  HD2 HIS B 982      24.846 -27.306 -16.381  1.00  1.040          H  
ATOM  15807  HE1 HIS B 982      22.541 -24.110 -18.001  1.00  1.040          H  
ATOM  15808  HE2 HIS B 982      22.944 -25.616 -15.930  1.00  1.040          H  
ATOM  15809  N   PRO B 983      23.336 -27.249 -21.314  1.00  0.650          N  
ATOM  15810  CA  PRO B 983      22.525 -26.559 -22.316  1.00  0.670          C  
ATOM  15811  C   PRO B 983      22.858 -25.101 -22.569  1.00  0.660          C  
ATOM  15812  O   PRO B 983      22.592 -24.622 -23.673  1.00  0.680          O  
ATOM  15813  CB  PRO B 983      21.127 -26.681 -21.760  1.00  1.010          C  
ATOM  15814  CG  PRO B 983      21.151 -27.933 -20.969  1.00  1.010          C  
ATOM  15815  CD  PRO B 983      22.533 -28.005 -20.360  1.00  1.010          C  
ATOM  15816  HA  PRO B 983      22.552 -27.098 -23.256  1.00  0.800          H  
ATOM  15817 1HB  PRO B 983      20.914 -25.789 -21.188  1.00  1.210          H  
ATOM  15818 2HB  PRO B 983      20.397 -26.706 -22.582  1.00  1.210          H  
ATOM  15819 1HG  PRO B 983      20.365 -27.881 -20.221  1.00  1.210          H  
ATOM  15820 2HG  PRO B 983      20.926 -28.800 -21.614  1.00  1.210          H  
ATOM  15821 1HD  PRO B 983      22.541 -27.556 -19.366  1.00  1.210          H  
ATOM  15822 2HD  PRO B 983      22.833 -29.055 -20.363  1.00  1.210          H  
ATOM  15823  N   ASP B 984      23.459 -24.381 -21.606  1.00  0.630          N  
ATOM  15824  CA  ASP B 984      23.735 -22.993 -21.904  1.00  0.630          C  
ATOM  15825  C   ASP B 984      25.247 -22.754 -21.916  1.00  0.620          C  
ATOM  15826  O   ASP B 984      25.712 -21.683 -21.497  1.00  0.640          O  
ATOM  15827  CB  ASP B 984      23.094 -22.082 -20.821  1.00  0.880          C  
ATOM  15828  CG  ASP B 984      21.496 -22.159 -20.679  1.00  0.880          C  
ATOM  15829  OD1 ASP B 984      20.825 -22.417 -21.639  1.00  0.880          O  
ATOM  15830  OD2 ASP B 984      20.991 -21.918 -19.572  1.00  0.880          O  
ATOM  15831  H   ASP B 984      23.685 -24.735 -20.673  1.00  0.760          H  
ATOM  15832  HA  ASP B 984      23.328 -22.741 -22.877  1.00  0.760          H  
ATOM  15833 1HB  ASP B 984      23.522 -22.350 -19.861  1.00  1.060          H  
ATOM  15834 2HB  ASP B 984      23.369 -21.046 -21.013  1.00  1.060          H  
ATOM  15835  N   VAL B 985      26.014 -23.697 -22.502  1.00  0.620          N  
ATOM  15836  CA  VAL B 985      27.458 -23.510 -22.603  1.00  0.620          C  
ATOM  15837  C   VAL B 985      27.895 -22.499 -23.639  1.00  0.650          C  
ATOM  15838  O   VAL B 985      28.843 -21.753 -23.406  1.00  0.660          O  
ATOM  15839  CB  VAL B 985      28.216 -24.848 -22.821  1.00  0.870          C  
ATOM  15840  CG1 VAL B 985      27.959 -25.476 -24.188  1.00  0.870          C  
ATOM  15841  CG2 VAL B 985      29.707 -24.572 -22.686  1.00  0.870          C  
ATOM  15842  H   VAL B 985      25.593 -24.598 -22.768  1.00  0.740          H  
ATOM  15843  HA  VAL B 985      27.790 -23.135 -21.647  1.00  0.740          H  
ATOM  15844  HB  VAL B 985      27.886 -25.566 -22.063  1.00  1.040          H  
ATOM  15845 1HG1 VAL B 985      28.518 -26.413 -24.259  1.00  1.040          H  
ATOM  15846 2HG1 VAL B 985      26.898 -25.686 -24.298  1.00  1.040          H  
ATOM  15847 3HG1 VAL B 985      28.288 -24.823 -24.981  1.00  1.040          H  
ATOM  15848 1HG2 VAL B 985      30.256 -25.478 -22.799  1.00  1.040          H  
ATOM  15849 2HG2 VAL B 985      30.048 -23.871 -23.441  1.00  1.040          H  
ATOM  15850 3HG2 VAL B 985      29.886 -24.157 -21.715  1.00  1.040          H  
ATOM  15851  N   MET B 986      27.248 -22.447 -24.794  1.00  0.680          N  
ATOM  15852  CA  MET B 986      27.735 -21.459 -25.736  1.00  0.730          C  
ATOM  15853  C   MET B 986      27.388 -20.069 -25.243  1.00  0.720          C  
ATOM  15854  O   MET B 986      28.152 -19.124 -25.452  1.00  0.740          O  
ATOM  15855  CB  MET B 986      27.259 -21.728 -27.148  1.00  1.000          C  
ATOM  15856  CG  MET B 986      27.939 -20.823 -28.176  1.00  1.000          C  
ATOM  15857  SD  MET B 986      27.671 -21.350 -29.869  1.00  1.000          S  
ATOM  15858  CE  MET B 986      28.863 -22.696 -29.948  1.00  1.000          C  
ATOM  15859  H   MET B 986      26.461 -23.054 -24.983  1.00  0.820          H  
ATOM  15860  HA  MET B 986      28.816 -21.521 -25.761  1.00  0.880          H  
ATOM  15861 1HB  MET B 986      27.446 -22.753 -27.395  1.00  1.200          H  
ATOM  15862 2HB  MET B 986      26.183 -21.565 -27.206  1.00  1.200          H  
ATOM  15863 1HG  MET B 986      27.567 -19.798 -28.065  1.00  1.200          H  
ATOM  15864 2HG  MET B 986      29.012 -20.804 -27.984  1.00  1.200          H  
ATOM  15865 1HE  MET B 986      28.830 -23.148 -30.924  1.00  1.200          H  
ATOM  15866 2HE  MET B 986      29.856 -22.318 -29.757  1.00  1.200          H  
ATOM  15867 3HE  MET B 986      28.628 -23.426 -29.213  1.00  1.200          H  
ATOM  15868  N   GLN B 987      26.245 -19.957 -24.570  1.00  0.710          N  
ATOM  15869  CA  GLN B 987      25.781 -18.689 -24.054  1.00  0.720          C  
ATOM  15870  C   GLN B 987      26.745 -18.220 -22.966  1.00  0.690          C  
ATOM  15871  O   GLN B 987      27.083 -17.041 -22.910  1.00  0.720          O  
ATOM  15872  CB  GLN B 987      24.354 -18.843 -23.519  1.00  1.000          C  
ATOM  15873  CG  GLN B 987      23.305 -19.163 -24.593  1.00  1.000          C  
ATOM  15874  CD  GLN B 987      23.222 -20.668 -24.964  1.00  1.000          C  
ATOM  15875  OE1 GLN B 987      24.211 -21.416 -24.892  1.00  1.000          O  
ATOM  15876  NE2 GLN B 987      22.039 -21.102 -25.359  1.00  1.000          N  
ATOM  15877  H   GLN B 987      25.677 -20.791 -24.439  1.00  0.850          H  
ATOM  15878  HA  GLN B 987      25.785 -17.958 -24.861  1.00  0.860          H  
ATOM  15879 1HB  GLN B 987      24.329 -19.631 -22.769  1.00  1.200          H  
ATOM  15880 2HB  GLN B 987      24.048 -17.923 -23.036  1.00  1.200          H  
ATOM  15881 1HG  GLN B 987      22.327 -18.852 -24.225  1.00  1.200          H  
ATOM  15882 2HG  GLN B 987      23.557 -18.604 -25.497  1.00  1.200          H  
ATOM  15883 1HE2 GLN B 987      21.908 -22.065 -25.614  1.00  1.200          H  
ATOM  15884 2HE2 GLN B 987      21.264 -20.475 -25.400  1.00  1.200          H  
ATOM  15885  N   PHE B 988      27.230 -19.166 -22.146  1.00  0.660          N  
ATOM  15886  CA  PHE B 988      28.229 -18.943 -21.108  1.00  0.640          C  
ATOM  15887  C   PHE B 988      29.499 -18.362 -21.731  1.00  0.640          C  
ATOM  15888  O   PHE B 988      29.989 -17.304 -21.322  1.00  0.660          O  
ATOM  15889  CB  PHE B 988      28.551 -20.294 -20.461  1.00  0.900          C  
ATOM  15890  CG  PHE B 988      29.604 -20.366 -19.431  1.00  0.900          C  
ATOM  15891  CD1 PHE B 988      29.295 -20.215 -18.117  1.00  0.900          C  
ATOM  15892  CD2 PHE B 988      30.922 -20.616 -19.783  1.00  0.900          C  
ATOM  15893  CE1 PHE B 988      30.250 -20.309 -17.158  1.00  0.900          C  
ATOM  15894  CE2 PHE B 988      31.883 -20.704 -18.827  1.00  0.900          C  
ATOM  15895  CZ  PHE B 988      31.544 -20.551 -17.508  1.00  0.900          C  
ATOM  15896  H   PHE B 988      26.840 -20.108 -22.207  1.00  0.790          H  
ATOM  15897  HA  PHE B 988      27.831 -18.246 -20.369  1.00  0.770          H  
ATOM  15898 1HB  PHE B 988      27.638 -20.680 -20.027  1.00  1.080          H  
ATOM  15899 2HB  PHE B 988      28.826 -20.977 -21.215  1.00  1.080          H  
ATOM  15900  HD1 PHE B 988      28.259 -20.034 -17.842  1.00  1.080          H  
ATOM  15901  HD2 PHE B 988      31.188 -20.749 -20.833  1.00  1.080          H  
ATOM  15902  HE1 PHE B 988      29.970 -20.191 -16.122  1.00  1.080          H  
ATOM  15903  HE2 PHE B 988      32.922 -20.907 -19.106  1.00  1.080          H  
ATOM  15904  HZ  PHE B 988      32.301 -20.628 -16.752  1.00  1.080          H  
ATOM  15905  N   LEU B 989      30.003 -19.026 -22.782  1.00  0.640          N  
ATOM  15906  CA  LEU B 989      31.223 -18.584 -23.448  1.00  0.660          C  
ATOM  15907  C   LEU B 989      31.101 -17.170 -24.029  1.00  0.690          C  
ATOM  15908  O   LEU B 989      31.996 -16.332 -23.837  1.00  0.720          O  
ATOM  15909  CB  LEU B 989      31.573 -19.585 -24.575  1.00  0.920          C  
ATOM  15910  CG  LEU B 989      32.098 -20.983 -24.178  1.00  0.920          C  
ATOM  15911  CD1 LEU B 989      32.177 -21.880 -25.449  1.00  0.920          C  
ATOM  15912  CD2 LEU B 989      33.477 -20.821 -23.569  1.00  0.920          C  
ATOM  15913  H   LEU B 989      29.546 -19.890 -23.091  1.00  0.770          H  
ATOM  15914  HA  LEU B 989      32.015 -18.561 -22.708  1.00  0.790          H  
ATOM  15915 1HB  LEU B 989      30.666 -19.749 -25.153  1.00  1.100          H  
ATOM  15916 2HB  LEU B 989      32.281 -19.153 -25.224  1.00  1.100          H  
ATOM  15917  HG  LEU B 989      31.424 -21.454 -23.462  1.00  1.100          H  
ATOM  15918 1HD1 LEU B 989      32.553 -22.862 -25.197  1.00  1.100          H  
ATOM  15919 2HD1 LEU B 989      31.188 -21.984 -25.889  1.00  1.100          H  
ATOM  15920 3HD1 LEU B 989      32.846 -21.424 -26.171  1.00  1.100          H  
ATOM  15921 1HD2 LEU B 989      33.883 -21.768 -23.302  1.00  1.100          H  
ATOM  15922 2HD2 LEU B 989      34.122 -20.350 -24.307  1.00  1.100          H  
ATOM  15923 3HD2 LEU B 989      33.438 -20.207 -22.681  1.00  1.100          H  
ATOM  15924  N   ASP B 990      29.949 -16.857 -24.622  1.00  0.680          N  
ATOM  15925  CA  ASP B 990      29.696 -15.551 -25.227  1.00  0.710          C  
ATOM  15926  C   ASP B 990      29.728 -14.375 -24.255  1.00  0.710          C  
ATOM  15927  O   ASP B 990      29.803 -13.226 -24.696  1.00  0.720          O  
ATOM  15928  CB  ASP B 990      28.357 -15.505 -25.977  1.00  0.980          C  
ATOM  15929  CG  ASP B 990      28.337 -16.232 -27.348  1.00  0.980          C  
ATOM  15930  OD1 ASP B 990      29.388 -16.592 -27.855  1.00  0.980          O  
ATOM  15931  OD2 ASP B 990      27.266 -16.379 -27.891  1.00  0.980          O  
ATOM  15932  H   ASP B 990      29.243 -17.595 -24.750  1.00  0.820          H  
ATOM  15933  HA  ASP B 990      30.478 -15.390 -25.964  1.00  0.850          H  
ATOM  15934 1HB  ASP B 990      27.592 -15.964 -25.343  1.00  1.180          H  
ATOM  15935 2HB  ASP B 990      28.065 -14.469 -26.129  1.00  1.180          H  
ATOM  15936  N   THR B 991      29.690 -14.626 -22.942  1.00  0.700          N  
ATOM  15937  CA  THR B 991      29.661 -13.540 -21.964  1.00  0.720          C  
ATOM  15938  C   THR B 991      30.992 -12.776 -21.924  1.00  0.690          C  
ATOM  15939  O   THR B 991      31.093 -11.703 -21.312  1.00  0.710          O  
ATOM  15940  CB  THR B 991      29.348 -14.054 -20.542  1.00  1.000          C  
ATOM  15941  OG1 THR B 991      30.360 -14.947 -20.114  1.00  1.000          O  
ATOM  15942  CG2 THR B 991      28.019 -14.764 -20.459  1.00  1.000          C  
ATOM  15943  H   THR B 991      29.702 -15.589 -22.597  1.00  0.840          H  
ATOM  15944  HA  THR B 991      28.873 -12.841 -22.252  1.00  0.860          H  
ATOM  15945  HB  THR B 991      29.321 -13.203 -19.873  1.00  1.200          H  
ATOM  15946  HG1 THR B 991      30.309 -15.778 -20.631  1.00  1.200          H  
ATOM  15947 1HG2 THR B 991      27.844 -15.091 -19.440  1.00  1.200          H  
ATOM  15948 2HG2 THR B 991      27.242 -14.105 -20.762  1.00  1.200          H  
ATOM  15949 3HG2 THR B 991      28.027 -15.622 -21.110  1.00  1.200          H  
ATOM  15950  N   LYS B 992      32.045 -13.326 -22.558  1.00  0.680          N  
ATOM  15951  CA  LYS B 992      33.323 -12.618 -22.604  1.00  0.680          C  
ATOM  15952  C   LYS B 992      33.489 -11.729 -23.838  1.00  0.730          C  
ATOM  15953  O   LYS B 992      34.496 -11.029 -23.941  1.00  0.860          O  
ATOM  15954  CB  LYS B 992      34.535 -13.564 -22.540  1.00  0.950          C  
ATOM  15955  CG  LYS B 992      34.687 -14.417 -21.269  1.00  0.950          C  
ATOM  15956  CD  LYS B 992      34.653 -13.569 -19.945  1.00  0.950          C  
ATOM  15957  CE  LYS B 992      35.782 -12.549 -19.843  1.00  0.950          C  
ATOM  15958  NZ  LYS B 992      35.709 -11.756 -18.560  1.00  0.950          N  
ATOM  15959  H   LYS B 992      31.942 -14.240 -23.017  1.00  0.820          H  
ATOM  15960  HA  LYS B 992      33.366 -11.948 -21.749  1.00  0.820          H  
ATOM  15961 1HB  LYS B 992      34.455 -14.271 -23.362  1.00  1.140          H  
ATOM  15962 2HB  LYS B 992      35.457 -13.002 -22.700  1.00  1.140          H  
ATOM  15963 1HG  LYS B 992      33.878 -15.137 -21.266  1.00  1.140          H  
ATOM  15964 2HG  LYS B 992      35.628 -14.964 -21.315  1.00  1.140          H  
ATOM  15965 1HD  LYS B 992      33.690 -13.070 -19.822  1.00  1.140          H  
ATOM  15966 2HD  LYS B 992      34.779 -14.241 -19.110  1.00  1.140          H  
ATOM  15967 1HE  LYS B 992      36.749 -13.048 -19.904  1.00  1.140          H  
ATOM  15968 2HE  LYS B 992      35.689 -11.852 -20.670  1.00  1.140          H  
ATOM  15969 1HZ  LYS B 992      36.462 -11.022 -18.569  1.00  1.140          H  
ATOM  15970 2HZ  LYS B 992      34.810 -11.277 -18.529  1.00  1.140          H  
ATOM  15971 3HZ  LYS B 992      35.809 -12.378 -17.711  1.00  1.140          H  
ATOM  15972  N   ARG B 993      32.553 -11.777 -24.791  1.00  0.780          N  
ATOM  15973  CA  ARG B 993      32.711 -11.000 -26.022  1.00  0.830          C  
ATOM  15974  C   ARG B 993      32.486  -9.506 -25.816  1.00  0.850          C  
ATOM  15975  O   ARG B 993      31.493  -9.099 -25.204  1.00  0.880          O  
ATOM  15976  CB  ARG B 993      31.729 -11.469 -27.089  1.00  1.140          C  
ATOM  15977  CG  ARG B 993      31.932 -12.855 -27.616  1.00  1.140          C  
ATOM  15978  CD  ARG B 993      30.912 -13.194 -28.649  1.00  1.140          C  
ATOM  15979  NE  ARG B 993      31.060 -14.561 -29.165  1.00  1.140          N  
ATOM  15980  CZ  ARG B 993      31.864 -14.940 -30.192  1.00  1.140          C  
ATOM  15981  NH1 ARG B 993      32.624 -14.063 -30.827  1.00  1.140          N  
ATOM  15982  NH2 ARG B 993      31.883 -16.205 -30.563  1.00  1.140          N  
ATOM  15983  H   ARG B 993      31.708 -12.339 -24.656  1.00  0.940          H  
ATOM  15984  HA  ARG B 993      33.727 -11.150 -26.392  1.00  1.000          H  
ATOM  15985 1HB  ARG B 993      30.724 -11.417 -26.718  1.00  1.370          H  
ATOM  15986 2HB  ARG B 993      31.793 -10.796 -27.933  1.00  1.370          H  
ATOM  15987 1HG  ARG B 993      32.927 -12.937 -28.049  1.00  1.370          H  
ATOM  15988 2HG  ARG B 993      31.826 -13.554 -26.793  1.00  1.370          H  
ATOM  15989 1HD  ARG B 993      29.923 -13.123 -28.184  1.00  1.370          H  
ATOM  15990 2HD  ARG B 993      30.965 -12.491 -29.479  1.00  1.370          H  
ATOM  15991  HE  ARG B 993      30.486 -15.303 -28.714  1.00  1.370          H  
ATOM  15992 1HH1 ARG B 993      32.623 -13.093 -30.554  1.00  1.370          H  
ATOM  15993 2HH1 ARG B 993      33.215 -14.367 -31.597  1.00  1.370          H  
ATOM  15994 1HH2 ARG B 993      31.297 -16.880 -30.076  1.00  1.370          H  
ATOM  15995 2HH2 ARG B 993      32.491 -16.514 -31.343  1.00  1.370          H  
ATOM  15996  N   GLU B 994      33.309  -8.671 -26.460  1.00  0.890          N  
ATOM  15997  CA  GLU B 994      33.111  -7.219 -26.336  1.00  0.920          C  
ATOM  15998  C   GLU B 994      31.744  -6.757 -26.821  1.00  0.970          C  
ATOM  15999  O   GLU B 994      31.192  -5.782 -26.306  1.00  0.980          O  
ATOM  16000  CB  GLU B 994      34.161  -6.387 -27.079  1.00  1.280          C  
ATOM  16001  CG  GLU B 994      35.538  -6.364 -26.469  1.00  1.280          C  
ATOM  16002  CD  GLU B 994      36.409  -5.361 -27.146  1.00  1.280          C  
ATOM  16003  OE1 GLU B 994      36.109  -4.993 -28.251  1.00  1.280          O  
ATOM  16004  OE2 GLU B 994      37.368  -4.933 -26.542  1.00  1.280          O  
ATOM  16005  H   GLU B 994      34.121  -9.070 -26.956  1.00  1.070          H  
ATOM  16006  HA  GLU B 994      33.197  -6.971 -25.285  1.00  1.100          H  
ATOM  16007 1HB  GLU B 994      34.262  -6.767 -28.096  1.00  1.530          H  
ATOM  16008 2HB  GLU B 994      33.814  -5.357 -27.152  1.00  1.530          H  
ATOM  16009 1HG  GLU B 994      35.461  -6.122 -25.407  1.00  1.530          H  
ATOM  16010 2HG  GLU B 994      35.981  -7.358 -26.560  1.00  1.530          H  
ATOM  16011  N   ASN B 995      31.202  -7.429 -27.830  1.00  1.060          N  
ATOM  16012  CA  ASN B 995      29.907  -7.073 -28.369  1.00  1.170          C  
ATOM  16013  C   ASN B 995      28.785  -7.953 -27.823  1.00  1.150          C  
ATOM  16014  O   ASN B 995      27.705  -8.023 -28.415  1.00  1.500          O  
ATOM  16015  CB  ASN B 995      29.954  -7.096 -29.881  1.00  1.590          C  
ATOM  16016  CG  ASN B 995      30.264  -8.447 -30.404  1.00  1.590          C  
ATOM  16017  OD1 ASN B 995      30.920  -9.237 -29.706  1.00  1.590          O  
ATOM  16018  ND2 ASN B 995      29.828  -8.741 -31.606  1.00  1.590          N  
ATOM  16019  H   ASN B 995      31.697  -8.209 -28.254  1.00  1.270          H  
ATOM  16020  HA  ASN B 995      29.678  -6.053 -28.060  1.00  1.400          H  
ATOM  16021 1HB  ASN B 995      28.994  -6.772 -30.283  1.00  1.910          H  
ATOM  16022 2HB  ASN B 995      30.712  -6.397 -30.232  1.00  1.910          H  
ATOM  16023 1HD2 ASN B 995      30.014  -9.638 -32.004  1.00  1.910          H  
ATOM  16024 2HD2 ASN B 995      29.304  -8.065 -32.124  1.00  1.910          H  
ATOM  16025  N   ALA B 996      29.031  -8.633 -26.702  1.00  1.120          N  
ATOM  16026  CA  ALA B 996      28.004  -9.442 -26.084  1.00  1.100          C  
ATOM  16027  C   ALA B 996      26.864  -8.538 -25.693  1.00  1.070          C  
ATOM  16028  O   ALA B 996      27.095  -7.426 -25.216  1.00  1.080          O  
ATOM  16029  CB  ALA B 996      28.531 -10.150 -24.843  1.00  1.550          C  
ATOM  16030  H   ALA B 996      29.944  -8.585 -26.246  1.00  1.340          H  
ATOM  16031  HA  ALA B 996      27.645 -10.172 -26.808  1.00  1.320          H  
ATOM  16032 1HB  ALA B 996      27.745 -10.739 -24.397  1.00  1.860          H  
ATOM  16033 2HB  ALA B 996      29.347 -10.792 -25.097  1.00  1.860          H  
ATOM  16034 3HB  ALA B 996      28.873  -9.410 -24.133  1.00  1.860          H  
ATOM  16035  N   ASP B 997      25.637  -9.026 -25.813  1.00  1.070          N  
ATOM  16036  CA  ASP B 997      24.501  -8.235 -25.374  1.00  1.060          C  
ATOM  16037  C   ASP B 997      24.805  -7.825 -23.951  1.00  1.030          C  
ATOM  16038  O   ASP B 997      25.231  -8.655 -23.147  1.00  1.100          O  
ATOM  16039  CB  ASP B 997      23.186  -9.027 -25.434  1.00  1.490          C  
ATOM  16040  CG  ASP B 997      21.905  -8.151 -25.185  1.00  1.490          C  
ATOM  16041  OD1 ASP B 997      21.823  -7.420 -24.193  1.00  1.490          O  
ATOM  16042  OD2 ASP B 997      20.980  -8.249 -25.969  1.00  1.490          O  
ATOM  16043  H   ASP B 997      25.494  -9.929 -26.237  1.00  1.280          H  
ATOM  16044  HA  ASP B 997      24.419  -7.340 -25.993  1.00  1.270          H  
ATOM  16045 1HB  ASP B 997      23.097  -9.497 -26.415  1.00  1.790          H  
ATOM  16046 2HB  ASP B 997      23.200  -9.821 -24.699  1.00  1.790          H  
ATOM  16047  N   GLU B 998      24.557  -6.566 -23.607  1.00  1.100          N  
ATOM  16048  CA  GLU B 998      24.882  -6.081 -22.273  1.00  1.090          C  
ATOM  16049  C   GLU B 998      24.213  -6.921 -21.193  1.00  1.040          C  
ATOM  16050  O   GLU B 998      24.770  -7.112 -20.110  1.00  1.060          O  
ATOM  16051  CB  GLU B 998      24.464  -4.621 -22.110  1.00  1.530          C  
ATOM  16052  CG  GLU B 998      25.287  -3.628 -22.926  1.00  1.530          C  
ATOM  16053  CD  GLU B 998      24.842  -2.214 -22.714  1.00  1.530          C  
ATOM  16054  OE1 GLU B 998      23.883  -2.029 -22.004  1.00  1.530          O  
ATOM  16055  OE2 GLU B 998      25.441  -1.323 -23.254  1.00  1.530          O  
ATOM  16056  H   GLU B 998      24.167  -5.935 -24.294  1.00  1.320          H  
ATOM  16057  HA  GLU B 998      25.961  -6.146 -22.143  1.00  1.310          H  
ATOM  16058 1HB  GLU B 998      23.420  -4.513 -22.406  1.00  1.840          H  
ATOM  16059 2HB  GLU B 998      24.535  -4.339 -21.060  1.00  1.840          H  
ATOM  16060 1HG  GLU B 998      26.334  -3.719 -22.638  1.00  1.840          H  
ATOM  16061 2HG  GLU B 998      25.206  -3.881 -23.981  1.00  1.840          H  
ATOM  16062  N   LYS B 999      23.046  -7.490 -21.487  1.00  1.010          N  
ATOM  16063  CA  LYS B 999      22.317  -8.296 -20.510  1.00  1.010          C  
ATOM  16064  C   LYS B 999      23.118  -9.507 -20.019  1.00  0.880          C  
ATOM  16065  O   LYS B 999      22.820 -10.065 -18.952  1.00  0.870          O  
ATOM  16066  CB  LYS B 999      20.986  -8.777 -21.097  1.00  1.410          C  
ATOM  16067  CG  LYS B 999      19.964  -7.662 -21.330  1.00  1.410          C  
ATOM  16068  CD  LYS B 999      18.579  -8.198 -21.780  1.00  1.410          C  
ATOM  16069  CE  LYS B 999      18.589  -8.743 -23.237  1.00  1.410          C  
ATOM  16070  NZ  LYS B 999      18.922  -7.685 -24.258  1.00  1.410          N  
ATOM  16071  H   LYS B 999      22.633  -7.338 -22.422  1.00  1.210          H  
ATOM  16072  HA  LYS B 999      22.107  -7.665 -19.647  1.00  1.210          H  
ATOM  16073 1HB  LYS B 999      21.192  -9.258 -22.052  1.00  1.700          H  
ATOM  16074 2HB  LYS B 999      20.545  -9.522 -20.439  1.00  1.700          H  
ATOM  16075 1HG  LYS B 999      19.833  -7.111 -20.398  1.00  1.700          H  
ATOM  16076 2HG  LYS B 999      20.353  -6.973 -22.075  1.00  1.700          H  
ATOM  16077 1HD  LYS B 999      18.269  -8.999 -21.109  1.00  1.700          H  
ATOM  16078 2HD  LYS B 999      17.845  -7.395 -21.715  1.00  1.700          H  
ATOM  16079 1HE  LYS B 999      19.310  -9.548 -23.326  1.00  1.700          H  
ATOM  16080 2HE  LYS B 999      17.599  -9.136 -23.459  1.00  1.700          H  
ATOM  16081 1HZ  LYS B 999      18.914  -8.099 -25.193  1.00  1.700          H  
ATOM  16082 2HZ  LYS B 999      18.267  -6.930 -24.221  1.00  1.700          H  
ATOM  16083 3HZ  LYS B 999      19.885  -7.327 -24.084  1.00  1.700          H  
ATOM  16084  N   ILE B1000      24.103  -9.952 -20.809  1.00  0.850          N  
ATOM  16085  CA  ILE B1000      24.923 -11.099 -20.464  1.00  0.780          C  
ATOM  16086  C   ILE B1000      26.412 -10.756 -20.423  1.00  0.780          C  
ATOM  16087  O   ILE B1000      27.242 -11.660 -20.468  1.00  1.110          O  
ATOM  16088  CB  ILE B1000      24.758 -12.241 -21.488  1.00  1.120          C  
ATOM  16089  CG1 ILE B1000      25.212 -11.766 -22.896  1.00  1.120          C  
ATOM  16090  CG2 ILE B1000      23.283 -12.687 -21.504  1.00  1.120          C  
ATOM  16091  CD1 ILE B1000      25.423 -12.869 -23.912  1.00  1.120          C  
ATOM  16092  H   ILE B1000      24.325  -9.432 -21.662  1.00  1.020          H  
ATOM  16093  HA  ILE B1000      24.632 -11.448 -19.478  1.00  0.940          H  
ATOM  16094  HB  ILE B1000      25.376 -13.056 -21.214  1.00  1.340          H  
ATOM  16095 1HG1 ILE B1000      24.462 -11.093 -23.279  1.00  1.340          H  
ATOM  16096 2HG1 ILE B1000      26.140 -11.220 -22.808  1.00  1.340          H  
ATOM  16097 1HG2 ILE B1000      23.144 -13.502 -22.203  1.00  1.340          H  
ATOM  16098 2HG2 ILE B1000      22.992 -13.019 -20.511  1.00  1.340          H  
ATOM  16099 3HG2 ILE B1000      22.653 -11.851 -21.797  1.00  1.340          H  
ATOM  16100 1HD1 ILE B1000      25.739 -12.430 -24.855  1.00  1.340          H  
ATOM  16101 2HD1 ILE B1000      26.206 -13.545 -23.549  1.00  1.340          H  
ATOM  16102 3HD1 ILE B1000      24.510 -13.426 -24.066  1.00  1.340          H  
ATOM  16103  N   ARG B1001      26.773  -9.477 -20.402  1.00  0.750          N  
ATOM  16104  CA  ARG B1001      28.195  -9.149 -20.438  1.00  0.720          C  
ATOM  16105  C   ARG B1001      28.828  -9.213 -19.057  1.00  0.690          C  
ATOM  16106  O   ARG B1001      28.398  -8.516 -18.141  1.00  1.020          O  
ATOM  16107  CB  ARG B1001      28.407  -7.769 -21.050  1.00  1.020          C  
ATOM  16108  CG  ARG B1001      29.864  -7.267 -21.066  1.00  1.020          C  
ATOM  16109  CD  ARG B1001      30.725  -7.934 -22.098  1.00  1.020          C  
ATOM  16110  NE  ARG B1001      32.115  -7.516 -21.942  1.00  1.020          N  
ATOM  16111  CZ  ARG B1001      32.674  -6.411 -22.482  1.00  1.020          C  
ATOM  16112  NH1 ARG B1001      31.963  -5.597 -23.244  1.00  1.020          N  
ATOM  16113  NH2 ARG B1001      33.947  -6.139 -22.247  1.00  1.020          N  
ATOM  16114  H   ARG B1001      26.066  -8.737 -20.338  1.00  0.900          H  
ATOM  16115  HA  ARG B1001      28.695  -9.883 -21.075  1.00  0.860          H  
ATOM  16116 1HB  ARG B1001      28.043  -7.779 -22.083  1.00  1.220          H  
ATOM  16117 2HB  ARG B1001      27.807  -7.041 -20.503  1.00  1.220          H  
ATOM  16118 1HG  ARG B1001      29.854  -6.203 -21.284  1.00  1.220          H  
ATOM  16119 2HG  ARG B1001      30.334  -7.417 -20.093  1.00  1.220          H  
ATOM  16120 1HD  ARG B1001      30.691  -9.019 -21.982  1.00  1.220          H  
ATOM  16121 2HD  ARG B1001      30.389  -7.677 -23.104  1.00  1.220          H  
ATOM  16122  HE  ARG B1001      32.711  -8.117 -21.379  1.00  1.220          H  
ATOM  16123 1HH1 ARG B1001      30.997  -5.805 -23.461  1.00  1.220          H  
ATOM  16124 2HH1 ARG B1001      32.394  -4.781 -23.655  1.00  1.220          H  
ATOM  16125 1HH2 ARG B1001      34.503  -6.756 -21.665  1.00  1.220          H  
ATOM  16126 2HH2 ARG B1001      34.382  -5.313 -22.646  1.00  1.220          H  
ATOM  16127  N   ILE B1002      29.892 -10.010 -18.941  1.00  0.740          N  
ATOM  16128  CA  ILE B1002      30.632 -10.212 -17.688  1.00  0.650          C  
ATOM  16129  C   ILE B1002      32.074  -9.720 -17.804  1.00  0.640          C  
ATOM  16130  O   ILE B1002      32.758 -10.011 -18.786  1.00  0.800          O  
ATOM  16131  CB  ILE B1002      30.524 -11.689 -17.263  1.00  0.950          C  
ATOM  16132  CG1 ILE B1002      29.004 -11.962 -16.964  1.00  0.950          C  
ATOM  16133  CG2 ILE B1002      31.460 -12.045 -16.088  1.00  0.950          C  
ATOM  16134  CD1 ILE B1002      28.645 -13.350 -16.723  1.00  0.950          C  
ATOM  16135  H   ILE B1002      30.193 -10.543 -19.767  1.00  0.890          H  
ATOM  16136  HA  ILE B1002      30.150  -9.620 -16.907  1.00  0.780          H  
ATOM  16137  HB  ILE B1002      30.798 -12.310 -18.118  1.00  1.140          H  
ATOM  16138 1HG1 ILE B1002      28.715 -11.371 -16.088  1.00  1.140          H  
ATOM  16139 2HG1 ILE B1002      28.412 -11.638 -17.811  1.00  1.140          H  
ATOM  16140 1HG2 ILE B1002      31.357 -13.091 -15.859  1.00  1.140          H  
ATOM  16141 2HG2 ILE B1002      32.493 -11.852 -16.365  1.00  1.140          H  
ATOM  16142 3HG2 ILE B1002      31.204 -11.458 -15.216  1.00  1.140          H  
ATOM  16143 1HD1 ILE B1002      27.577 -13.414 -16.531  1.00  1.140          H  
ATOM  16144 2HD1 ILE B1002      28.895 -13.944 -17.590  1.00  1.140          H  
ATOM  16145 3HD1 ILE B1002      29.183 -13.701 -15.868  1.00  1.140          H  
ATOM  16146  N   LYS B1003      32.537  -8.930 -16.830  1.00  0.620          N  
ATOM  16147  CA  LYS B1003      33.885  -8.371 -16.903  1.00  0.620          C  
ATOM  16148  C   LYS B1003      34.884  -8.854 -15.837  1.00  0.580          C  
ATOM  16149  O   LYS B1003      36.043  -9.112 -16.159  1.00  0.590          O  
ATOM  16150  CB  LYS B1003      33.778  -6.852 -16.818  1.00  0.870          C  
ATOM  16151  CG  LYS B1003      33.063  -6.203 -18.000  1.00  0.870          C  
ATOM  16152  CD  LYS B1003      32.971  -4.689 -17.821  1.00  0.870          C  
ATOM  16153  CE  LYS B1003      32.234  -4.021 -18.980  1.00  0.870          C  
ATOM  16154  NZ  LYS B1003      32.105  -2.539 -18.779  1.00  0.870          N  
ATOM  16155  H   LYS B1003      31.953  -8.725 -16.010  1.00  0.740          H  
ATOM  16156  HA  LYS B1003      34.304  -8.629 -17.873  1.00  0.740          H  
ATOM  16157 1HB  LYS B1003      33.239  -6.584 -15.906  1.00  1.040          H  
ATOM  16158 2HB  LYS B1003      34.779  -6.422 -16.743  1.00  1.040          H  
ATOM  16159 1HG  LYS B1003      33.615  -6.426 -18.917  1.00  1.040          H  
ATOM  16160 2HG  LYS B1003      32.060  -6.620 -18.093  1.00  1.040          H  
ATOM  16161 1HD  LYS B1003      32.446  -4.468 -16.890  1.00  1.040          H  
ATOM  16162 2HD  LYS B1003      33.978  -4.274 -17.758  1.00  1.040          H  
ATOM  16163 1HE  LYS B1003      32.781  -4.208 -19.904  1.00  1.040          H  
ATOM  16164 2HE  LYS B1003      31.237  -4.457 -19.066  1.00  1.040          H  
ATOM  16165 1HZ  LYS B1003      31.613  -2.132 -19.563  1.00  1.040          H  
ATOM  16166 2HZ  LYS B1003      31.590  -2.356 -17.930  1.00  1.040          H  
ATOM  16167 3HZ  LYS B1003      33.024  -2.125 -18.710  1.00  1.040          H  
ATOM  16168  N   SER B1004      34.452  -9.004 -14.582  1.00  0.560          N  
ATOM  16169  CA  SER B1004      35.392  -9.321 -13.494  1.00  0.540          C  
ATOM  16170  C   SER B1004      35.645 -10.814 -13.259  1.00  0.530          C  
ATOM  16171  O   SER B1004      36.439 -11.178 -12.387  1.00  0.530          O  
ATOM  16172  CB  SER B1004      34.933  -8.681 -12.194  1.00  0.760          C  
ATOM  16173  OG  SER B1004      34.923  -7.278 -12.281  1.00  0.760          O  
ATOM  16174  H   SER B1004      33.473  -8.820 -14.353  1.00  0.670          H  
ATOM  16175  HA  SER B1004      36.349  -8.869 -13.753  1.00  0.650          H  
ATOM  16176 1HB  SER B1004      33.958  -9.028 -11.936  1.00  0.920          H  
ATOM  16177 2HB  SER B1004      35.602  -8.985 -11.391  1.00  0.920          H  
ATOM  16178  HG  SER B1004      34.569  -6.968 -11.440  1.00  0.920          H  
ATOM  16179  N   LEU B1005      34.957 -11.681 -13.994  1.00  0.530          N  
ATOM  16180  CA  LEU B1005      35.166 -13.118 -13.820  1.00  0.520          C  
ATOM  16181  C   LEU B1005      36.005 -13.783 -14.897  1.00  0.510          C  
ATOM  16182  O   LEU B1005      35.934 -13.465 -16.100  1.00  0.520          O  
ATOM  16183  CB  LEU B1005      33.838 -13.889 -13.759  1.00  0.730          C  
ATOM  16184  CG  LEU B1005      32.877 -13.591 -12.606  1.00  0.730          C  
ATOM  16185  CD1 LEU B1005      31.558 -14.319 -12.858  1.00  0.730          C  
ATOM  16186  CD2 LEU B1005      33.493 -14.087 -11.278  1.00  0.730          C  
ATOM  16187  H   LEU B1005      34.315 -11.319 -14.683  1.00  0.640          H  
ATOM  16188  HA  LEU B1005      35.698 -13.266 -12.885  1.00  0.620          H  
ATOM  16189 1HB  LEU B1005      33.316 -13.730 -14.683  1.00  0.880          H  
ATOM  16190 2HB  LEU B1005      34.083 -14.954 -13.701  1.00  0.880          H  
ATOM  16191  HG  LEU B1005      32.686 -12.539 -12.547  1.00  0.880          H  
ATOM  16192 1HD1 LEU B1005      30.866 -14.128 -12.041  1.00  0.880          H  
ATOM  16193 2HD1 LEU B1005      31.112 -13.972 -13.778  1.00  0.880          H  
ATOM  16194 3HD1 LEU B1005      31.738 -15.361 -12.931  1.00  0.880          H  
ATOM  16195 1HD2 LEU B1005      32.797 -13.894 -10.475  1.00  0.880          H  
ATOM  16196 2HD2 LEU B1005      33.688 -15.161 -11.335  1.00  0.880          H  
ATOM  16197 3HD2 LEU B1005      34.423 -13.566 -11.074  1.00  0.880          H  
ATOM  16198  N   SER B1006      36.761 -14.773 -14.434  1.00  0.490          N  
ATOM  16199  CA  SER B1006      37.515 -15.696 -15.257  1.00  0.480          C  
ATOM  16200  C   SER B1006      36.661 -16.891 -15.610  1.00  0.490          C  
ATOM  16201  O   SER B1006      36.250 -17.654 -14.746  1.00  0.520          O  
ATOM  16202  CB  SER B1006      38.751 -16.138 -14.516  1.00  0.680          C  
ATOM  16203  OG  SER B1006      39.315 -17.254 -15.126  1.00  0.680          O  
ATOM  16204  H   SER B1006      36.818 -14.898 -13.419  1.00  0.590          H  
ATOM  16205  HA  SER B1006      37.803 -15.189 -16.174  1.00  0.580          H  
ATOM  16206 1HB  SER B1006      39.474 -15.323 -14.537  1.00  0.810          H  
ATOM  16207 2HB  SER B1006      38.522 -16.330 -13.491  1.00  0.810          H  
ATOM  16208  HG  SER B1006      40.178 -17.362 -14.726  1.00  0.810          H  
ATOM  16209  N   LEU B1007      36.346 -17.064 -16.861  1.00  0.500          N  
ATOM  16210  CA  LEU B1007      35.462 -18.166 -17.167  1.00  0.520          C  
ATOM  16211  C   LEU B1007      36.216 -19.314 -17.774  1.00  0.490          C  
ATOM  16212  O   LEU B1007      37.267 -19.115 -18.392  1.00  0.510          O  
ATOM  16213  CB  LEU B1007      34.335 -17.693 -18.073  1.00  0.720          C  
ATOM  16214  CG  LEU B1007      33.491 -16.498 -17.517  1.00  0.720          C  
ATOM  16215  CD1 LEU B1007      32.450 -16.171 -18.512  1.00  0.720          C  
ATOM  16216  CD2 LEU B1007      32.862 -16.831 -16.182  1.00  0.720          C  
ATOM  16217  H   LEU B1007      36.699 -16.441 -17.572  1.00  0.600          H  
ATOM  16218  HA  LEU B1007      35.022 -18.552 -16.253  1.00  0.620          H  
ATOM  16219 1HB  LEU B1007      34.762 -17.389 -19.028  1.00  0.860          H  
ATOM  16220 2HB  LEU B1007      33.661 -18.520 -18.250  1.00  0.860          H  
ATOM  16221  HG  LEU B1007      34.128 -15.626 -17.390  1.00  0.860          H  
ATOM  16222 1HD1 LEU B1007      31.866 -15.323 -18.148  1.00  0.860          H  
ATOM  16223 2HD1 LEU B1007      32.894 -15.913 -19.446  1.00  0.860          H  
ATOM  16224 3HD1 LEU B1007      31.799 -17.027 -18.663  1.00  0.860          H  
ATOM  16225 1HD2 LEU B1007      32.269 -15.987 -15.836  1.00  0.860          H  
ATOM  16226 2HD2 LEU B1007      32.235 -17.693 -16.321  1.00  0.860          H  
ATOM  16227 3HD2 LEU B1007      33.624 -17.047 -15.441  1.00  0.860          H  
ATOM  16228  N   GLY B1008      35.661 -20.503 -17.625  1.00  0.460          N  
ATOM  16229  CA  GLY B1008      36.226 -21.670 -18.248  1.00  0.450          C  
ATOM  16230  C   GLY B1008      35.284 -22.854 -18.262  1.00  0.460          C  
ATOM  16231  O   GLY B1008      34.165 -22.793 -17.741  1.00  0.470          O  
ATOM  16232  H   GLY B1008      34.858 -20.594 -16.999  1.00  0.550          H  
ATOM  16233 1HA  GLY B1008      36.523 -21.432 -19.256  1.00  0.540          H  
ATOM  16234 2HA  GLY B1008      37.131 -21.938 -17.713  1.00  0.540          H  
ATOM  16235  N   LEU B1009      35.722 -23.886 -18.960  1.00  0.470          N  
ATOM  16236  CA  LEU B1009      34.930 -25.083 -19.149  1.00  0.470          C  
ATOM  16237  C   LEU B1009      35.612 -26.358 -18.748  1.00  0.470          C  
ATOM  16238  O   LEU B1009      36.842 -26.434 -18.689  1.00  0.470          O  
ATOM  16239  CB  LEU B1009      34.513 -25.264 -20.602  1.00  0.660          C  
ATOM  16240  CG  LEU B1009      33.756 -24.144 -21.269  1.00  0.660          C  
ATOM  16241  CD1 LEU B1009      33.577 -24.533 -22.667  1.00  0.660          C  
ATOM  16242  CD2 LEU B1009      32.435 -23.920 -20.610  1.00  0.660          C  
ATOM  16243  H   LEU B1009      36.677 -23.819 -19.317  1.00  0.560          H  
ATOM  16244  HA  LEU B1009      34.051 -24.989 -18.533  1.00  0.560          H  
ATOM  16245 1HB  LEU B1009      35.387 -25.479 -21.181  1.00  0.790          H  
ATOM  16246 2HB  LEU B1009      33.868 -26.144 -20.648  1.00  0.790          H  
ATOM  16247  HG  LEU B1009      34.339 -23.224 -21.236  1.00  0.790          H  
ATOM  16248 1HD1 LEU B1009      33.039 -23.784 -23.191  1.00  0.790          H  
ATOM  16249 2HD1 LEU B1009      34.546 -24.681 -23.130  1.00  0.790          H  
ATOM  16250 3HD1 LEU B1009      33.012 -25.444 -22.681  1.00  0.790          H  
ATOM  16251 1HD2 LEU B1009      31.908 -23.125 -21.128  1.00  0.790          H  
ATOM  16252 2HD2 LEU B1009      31.849 -24.839 -20.639  1.00  0.790          H  
ATOM  16253 3HD2 LEU B1009      32.580 -23.631 -19.580  1.00  0.790          H  
ATOM  16254  N   VAL B1010      34.786 -27.366 -18.511  1.00  0.470          N  
ATOM  16255  CA  VAL B1010      35.266 -28.714 -18.257  1.00  0.470          C  
ATOM  16256  C   VAL B1010      34.862 -29.584 -19.464  1.00  0.480          C  
ATOM  16257  O   VAL B1010      33.672 -29.713 -19.779  1.00  0.500          O  
ATOM  16258  CB  VAL B1010      34.680 -29.212 -16.924  1.00  0.660          C  
ATOM  16259  CG1 VAL B1010      35.184 -30.605 -16.621  1.00  0.660          C  
ATOM  16260  CG2 VAL B1010      35.000 -28.168 -15.836  1.00  0.660          C  
ATOM  16261  H   VAL B1010      33.781 -27.150 -18.520  1.00  0.560          H  
ATOM  16262  HA  VAL B1010      36.352 -28.707 -18.186  1.00  0.560          H  
ATOM  16263  HB  VAL B1010      33.622 -29.298 -16.998  1.00  0.790          H  
ATOM  16264 1HG1 VAL B1010      34.755 -30.957 -15.681  1.00  0.790          H  
ATOM  16265 2HG1 VAL B1010      34.879 -31.269 -17.415  1.00  0.790          H  
ATOM  16266 3HG1 VAL B1010      36.271 -30.604 -16.543  1.00  0.790          H  
ATOM  16267 1HG2 VAL B1010      34.586 -28.488 -14.905  1.00  0.790          H  
ATOM  16268 2HG2 VAL B1010      36.059 -28.046 -15.735  1.00  0.790          H  
ATOM  16269 3HG2 VAL B1010      34.563 -27.209 -16.099  1.00  0.790          H  
ATOM  16270  N   ILE B1011      35.862 -30.132 -20.178  1.00  0.480          N  
ATOM  16271  CA  ILE B1011      35.568 -30.860 -21.418  1.00  0.500          C  
ATOM  16272  C   ILE B1011      36.109 -32.315 -21.470  1.00  0.500          C  
ATOM  16273  O   ILE B1011      37.317 -32.501 -21.320  1.00  0.490          O  
ATOM  16274  CB  ILE B1011      36.161 -30.079 -22.616  1.00  0.690          C  
ATOM  16275  CG1 ILE B1011      35.556 -28.650 -22.651  1.00  0.690          C  
ATOM  16276  CG2 ILE B1011      35.826 -30.805 -23.921  1.00  0.690          C  
ATOM  16277  CD1 ILE B1011      36.174 -27.705 -23.619  1.00  0.690          C  
ATOM  16278  H   ILE B1011      36.830 -29.996 -19.860  1.00  0.580          H  
ATOM  16279  HA  ILE B1011      34.501 -30.839 -21.529  1.00  0.600          H  
ATOM  16280  HB  ILE B1011      37.245 -29.999 -22.499  1.00  0.830          H  
ATOM  16281 1HG1 ILE B1011      34.521 -28.737 -22.888  1.00  0.830          H  
ATOM  16282 2HG1 ILE B1011      35.656 -28.197 -21.677  1.00  0.830          H  
ATOM  16283 1HG2 ILE B1011      36.236 -30.286 -24.759  1.00  0.830          H  
ATOM  16284 2HG2 ILE B1011      36.224 -31.808 -23.916  1.00  0.830          H  
ATOM  16285 3HG2 ILE B1011      34.755 -30.857 -24.026  1.00  0.830          H  
ATOM  16286 1HD1 ILE B1011      35.670 -26.755 -23.547  1.00  0.830          H  
ATOM  16287 2HD1 ILE B1011      37.206 -27.578 -23.384  1.00  0.830          H  
ATOM  16288 3HD1 ILE B1011      36.092 -28.056 -24.605  1.00  0.830          H  
ATOM  16289  N   PRO B1012      35.248 -33.350 -21.688  1.00  0.510          N  
ATOM  16290  CA  PRO B1012      35.541 -34.787 -21.813  1.00  0.520          C  
ATOM  16291  C   PRO B1012      36.085 -35.213 -23.174  1.00  0.520          C  
ATOM  16292  O   PRO B1012      35.813 -34.554 -24.195  1.00  0.530          O  
ATOM  16293  CB  PRO B1012      34.173 -35.413 -21.551  1.00  0.780          C  
ATOM  16294  CG  PRO B1012      33.205 -34.414 -22.096  1.00  0.780          C  
ATOM  16295  CD  PRO B1012      33.817 -33.069 -21.811  1.00  0.780          C  
ATOM  16296  HA  PRO B1012      36.254 -35.102 -21.048  1.00  0.620          H  
ATOM  16297 1HB  PRO B1012      34.115 -36.402 -22.027  1.00  0.940          H  
ATOM  16298 2HB  PRO B1012      34.047 -35.586 -20.462  1.00  0.940          H  
ATOM  16299 1HG  PRO B1012      33.047 -34.571 -23.170  1.00  0.940          H  
ATOM  16300 2HG  PRO B1012      32.234 -34.545 -21.617  1.00  0.940          H  
ATOM  16301 1HD  PRO B1012      33.640 -32.475 -22.694  1.00  0.940          H  
ATOM  16302 2HD  PRO B1012      33.402 -32.629 -20.887  1.00  0.940          H  
ATOM  16303  N   ASP B1013      36.707 -36.414 -23.185  1.00  0.530          N  
ATOM  16304  CA  ASP B1013      37.194 -37.115 -24.384  1.00  0.540          C  
ATOM  16305  C   ASP B1013      36.149 -37.156 -25.478  1.00  0.560          C  
ATOM  16306  O   ASP B1013      36.487 -37.145 -26.661  1.00  0.580          O  
ATOM  16307  CB  ASP B1013      37.566 -38.584 -24.091  1.00  0.750          C  
ATOM  16308  CG  ASP B1013      38.844 -38.811 -23.258  1.00  0.750          C  
ATOM  16309  OD1 ASP B1013      39.579 -37.885 -23.029  1.00  0.750          O  
ATOM  16310  OD2 ASP B1013      39.083 -39.940 -22.883  1.00  0.750          O  
ATOM  16311  H   ASP B1013      36.870 -36.872 -22.273  1.00  0.640          H  
ATOM  16312  HA  ASP B1013      38.070 -36.590 -24.762  1.00  0.650          H  
ATOM  16313 1HB  ASP B1013      36.739 -39.043 -23.545  1.00  0.900          H  
ATOM  16314 2HB  ASP B1013      37.663 -39.126 -25.034  1.00  0.900          H  
ATOM  16315  N   ILE B1014      34.884 -37.199 -25.080  1.00  0.580          N  
ATOM  16316  CA  ILE B1014      33.774 -37.288 -26.002  1.00  0.610          C  
ATOM  16317  C   ILE B1014      33.743 -36.112 -26.939  1.00  0.600          C  
ATOM  16318  O   ILE B1014      33.505 -36.296 -28.127  1.00  0.630          O  
ATOM  16319  CB  ILE B1014      32.424 -37.302 -25.240  1.00  0.840          C  
ATOM  16320  CG1 ILE B1014      32.288 -38.558 -24.368  1.00  0.840          C  
ATOM  16321  CG2 ILE B1014      31.234 -37.149 -26.205  1.00  0.840          C  
ATOM  16322  CD1 ILE B1014      32.273 -39.893 -25.100  1.00  0.840          C  
ATOM  16323  H   ILE B1014      34.722 -37.201 -24.084  1.00  0.700          H  
ATOM  16324  HA  ILE B1014      33.887 -38.185 -26.603  1.00  0.730          H  
ATOM  16325  HB  ILE B1014      32.404 -36.460 -24.555  1.00  1.010          H  
ATOM  16326 1HG1 ILE B1014      33.118 -38.568 -23.676  1.00  1.010          H  
ATOM  16327 2HG1 ILE B1014      31.360 -38.482 -23.797  1.00  1.010          H  
ATOM  16328 1HG2 ILE B1014      30.330 -37.133 -25.630  1.00  1.010          H  
ATOM  16329 2HG2 ILE B1014      31.307 -36.225 -26.755  1.00  1.010          H  
ATOM  16330 3HG2 ILE B1014      31.202 -37.974 -26.913  1.00  1.010          H  
ATOM  16331 1HD1 ILE B1014      32.171 -40.688 -24.374  1.00  1.010          H  
ATOM  16332 2HD1 ILE B1014      31.432 -39.939 -25.785  1.00  1.010          H  
ATOM  16333 3HD1 ILE B1014      33.195 -40.047 -25.654  1.00  1.010          H  
ATOM  16334  N   THR B1015      33.947 -34.903 -26.426  1.00  0.580          N  
ATOM  16335  CA  THR B1015      33.848 -33.733 -27.267  1.00  0.590          C  
ATOM  16336  C   THR B1015      34.962 -33.780 -28.274  1.00  0.600          C  
ATOM  16337  O   THR B1015      34.768 -33.448 -29.445  1.00  0.620          O  
ATOM  16338  CB  THR B1015      33.893 -32.434 -26.479  1.00  0.820          C  
ATOM  16339  OG1 THR B1015      32.828 -32.418 -25.518  1.00  0.820          O  
ATOM  16340  CG2 THR B1015      33.643 -31.288 -27.455  1.00  0.820          C  
ATOM  16341  H   THR B1015      34.218 -34.792 -25.450  1.00  0.700          H  
ATOM  16342  HA  THR B1015      32.908 -33.762 -27.802  1.00  0.710          H  
ATOM  16343  HB  THR B1015      34.847 -32.333 -25.988  1.00  0.990          H  
ATOM  16344  HG1 THR B1015      32.898 -31.629 -24.972  1.00  0.990          H  
ATOM  16345 1HG2 THR B1015      33.652 -30.370 -26.908  1.00  0.990          H  
ATOM  16346 2HG2 THR B1015      34.396 -31.259 -28.215  1.00  0.990          H  
ATOM  16347 3HG2 THR B1015      32.679 -31.416 -27.935  1.00  0.990          H  
ATOM  16348  N   PHE B1016      36.143 -34.179 -27.808  1.00  0.580          N  
ATOM  16349  CA  PHE B1016      37.301 -34.250 -28.686  1.00  0.590          C  
ATOM  16350  C   PHE B1016      37.038 -35.251 -29.817  1.00  0.620          C  
ATOM  16351  O   PHE B1016      37.301 -34.953 -30.990  1.00  0.640          O  
ATOM  16352  CB  PHE B1016      38.533 -34.625 -27.868  1.00  0.820          C  
ATOM  16353  CG  PHE B1016      38.931 -33.514 -26.955  1.00  0.820          C  
ATOM  16354  CD1 PHE B1016      38.455 -33.471 -25.675  1.00  0.820          C  
ATOM  16355  CD2 PHE B1016      39.765 -32.523 -27.366  1.00  0.820          C  
ATOM  16356  CE1 PHE B1016      38.786 -32.459 -24.833  1.00  0.820          C  
ATOM  16357  CE2 PHE B1016      40.106 -31.499 -26.527  1.00  0.820          C  
ATOM  16358  CZ  PHE B1016      39.604 -31.468 -25.264  1.00  0.820          C  
ATOM  16359  H   PHE B1016      36.206 -34.403 -26.806  1.00  0.700          H  
ATOM  16360  HA  PHE B1016      37.474 -33.282 -29.125  1.00  0.710          H  
ATOM  16361 1HB  PHE B1016      38.335 -35.512 -27.273  1.00  0.990          H  
ATOM  16362 2HB  PHE B1016      39.368 -34.845 -28.529  1.00  0.990          H  
ATOM  16363  HD1 PHE B1016      37.811 -34.255 -25.334  1.00  0.990          H  
ATOM  16364  HD2 PHE B1016      40.154 -32.564 -28.362  1.00  0.990          H  
ATOM  16365  HE1 PHE B1016      38.394 -32.447 -23.814  1.00  0.990          H  
ATOM  16366  HE2 PHE B1016      40.774 -30.717 -26.860  1.00  0.990          H  
ATOM  16367  HZ  PHE B1016      39.857 -30.669 -24.607  1.00  0.990          H  
ATOM  16368  N   GLN B1017      36.456 -36.408 -29.477  1.00  0.630          N  
ATOM  16369  CA  GLN B1017      36.129 -37.430 -30.467  1.00  0.660          C  
ATOM  16370  C   GLN B1017      35.057 -36.954 -31.450  1.00  0.670          C  
ATOM  16371  O   GLN B1017      35.186 -37.162 -32.666  1.00  0.690          O  
ATOM  16372  CB  GLN B1017      35.628 -38.682 -29.749  1.00  0.910          C  
ATOM  16373  CG  GLN B1017      36.691 -39.431 -28.961  1.00  0.910          C  
ATOM  16374  CD  GLN B1017      36.083 -40.495 -28.067  1.00  0.910          C  
ATOM  16375  OE1 GLN B1017      34.860 -40.524 -27.889  1.00  0.910          O  
ATOM  16376  NE2 GLN B1017      36.918 -41.358 -27.501  1.00  0.910          N  
ATOM  16377  H   GLN B1017      36.283 -36.602 -28.484  1.00  0.760          H  
ATOM  16378  HA  GLN B1017      37.030 -37.667 -31.030  1.00  0.790          H  
ATOM  16379 1HB  GLN B1017      34.840 -38.394 -29.055  1.00  1.090          H  
ATOM  16380 2HB  GLN B1017      35.190 -39.367 -30.473  1.00  1.090          H  
ATOM  16381 1HG  GLN B1017      37.356 -39.923 -29.668  1.00  1.090          H  
ATOM  16382 2HG  GLN B1017      37.254 -38.739 -28.352  1.00  1.090          H  
ATOM  16383 1HE2 GLN B1017      36.565 -42.076 -26.898  1.00  1.090          H  
ATOM  16384 2HE2 GLN B1017      37.903 -41.295 -27.673  1.00  1.090          H  
ATOM  16385  N   LEU B1018      34.026 -36.273 -30.937  1.00  0.660          N  
ATOM  16386  CA  LEU B1018      32.965 -35.771 -31.783  1.00  0.680          C  
ATOM  16387  C   LEU B1018      33.529 -34.747 -32.749  1.00  0.690          C  
ATOM  16388  O   LEU B1018      33.144 -34.694 -33.919  1.00  0.710          O  
ATOM  16389  CB  LEU B1018      31.889 -35.081 -30.935  1.00  0.940          C  
ATOM  16390  CG  LEU B1018      30.989 -35.922 -29.997  1.00  0.940          C  
ATOM  16391  CD1 LEU B1018      30.251 -34.965 -29.130  1.00  0.940          C  
ATOM  16392  CD2 LEU B1018      30.001 -36.727 -30.766  1.00  0.940          C  
ATOM  16393  H   LEU B1018      33.959 -36.147 -29.924  1.00  0.790          H  
ATOM  16394  HA  LEU B1018      32.543 -36.600 -32.347  1.00  0.820          H  
ATOM  16395 1HB  LEU B1018      32.393 -34.356 -30.306  1.00  1.130          H  
ATOM  16396 2HB  LEU B1018      31.224 -34.547 -31.614  1.00  1.130          H  
ATOM  16397  HG  LEU B1018      31.579 -36.583 -29.402  1.00  1.130          H  
ATOM  16398 1HD1 LEU B1018      29.595 -35.506 -28.456  1.00  1.130          H  
ATOM  16399 2HD1 LEU B1018      30.935 -34.371 -28.555  1.00  1.130          H  
ATOM  16400 3HD1 LEU B1018      29.680 -34.332 -29.776  1.00  1.130          H  
ATOM  16401 1HD2 LEU B1018      29.369 -37.281 -30.075  1.00  1.130          H  
ATOM  16402 2HD2 LEU B1018      29.379 -36.062 -31.362  1.00  1.130          H  
ATOM  16403 3HD2 LEU B1018      30.517 -37.429 -31.415  1.00  1.130          H  
ATOM  16404  N   ALA B1019      34.434 -33.882 -32.274  1.00  0.670          N  
ATOM  16405  CA  ALA B1019      34.982 -32.883 -33.172  1.00  0.690          C  
ATOM  16406  C   ALA B1019      35.762 -33.538 -34.296  1.00  0.710          C  
ATOM  16407  O   ALA B1019      35.581 -33.187 -35.465  1.00  0.730          O  
ATOM  16408  CB  ALA B1019      35.850 -31.915 -32.410  1.00  0.960          C  
ATOM  16409  H   ALA B1019      34.698 -33.897 -31.284  1.00  0.800          H  
ATOM  16410  HA  ALA B1019      34.158 -32.336 -33.616  1.00  0.830          H  
ATOM  16411 1HB  ALA B1019      36.230 -31.159 -33.087  1.00  1.150          H  
ATOM  16412 2HB  ALA B1019      35.249 -31.448 -31.634  1.00  1.150          H  
ATOM  16413 3HB  ALA B1019      36.681 -32.457 -31.957  1.00  1.150          H  
ATOM  16414  N   LYS B1020      36.559 -34.564 -33.980  1.00  0.700          N  
ATOM  16415  CA  LYS B1020      37.353 -35.220 -35.014  1.00  0.720          C  
ATOM  16416  C   LYS B1020      36.479 -35.780 -36.128  1.00  0.750          C  
ATOM  16417  O   LYS B1020      36.810 -35.648 -37.312  1.00  0.780          O  
ATOM  16418  CB  LYS B1020      38.189 -36.356 -34.421  1.00  1.000          C  
ATOM  16419  CG  LYS B1020      39.363 -35.924 -33.547  1.00  1.000          C  
ATOM  16420  CD  LYS B1020      40.081 -37.146 -32.973  1.00  1.000          C  
ATOM  16421  CE  LYS B1020      41.212 -36.762 -32.040  1.00  1.000          C  
ATOM  16422  NZ  LYS B1020      41.858 -37.969 -31.450  1.00  1.000          N  
ATOM  16423  H   LYS B1020      36.676 -34.830 -32.995  1.00  0.840          H  
ATOM  16424  HA  LYS B1020      38.024 -34.482 -35.450  1.00  0.860          H  
ATOM  16425 1HB  LYS B1020      37.543 -36.982 -33.803  1.00  1.200          H  
ATOM  16426 2HB  LYS B1020      38.570 -36.983 -35.225  1.00  1.200          H  
ATOM  16427 1HG  LYS B1020      40.065 -35.346 -34.147  1.00  1.200          H  
ATOM  16428 2HG  LYS B1020      39.009 -35.297 -32.740  1.00  1.200          H  
ATOM  16429 1HD  LYS B1020      39.366 -37.757 -32.421  1.00  1.200          H  
ATOM  16430 2HD  LYS B1020      40.489 -37.742 -33.788  1.00  1.200          H  
ATOM  16431 1HE  LYS B1020      41.959 -36.193 -32.592  1.00  1.200          H  
ATOM  16432 2HE  LYS B1020      40.816 -36.141 -31.234  1.00  1.200          H  
ATOM  16433 1HZ  LYS B1020      42.603 -37.688 -30.832  1.00  1.200          H  
ATOM  16434 2HZ  LYS B1020      41.171 -38.496 -30.929  1.00  1.200          H  
ATOM  16435 3HZ  LYS B1020      42.234 -38.547 -32.188  1.00  1.200          H  
ATOM  16436  N   ASN B1021      35.334 -36.350 -35.744  1.00  0.740          N  
ATOM  16437  CA  ASN B1021      34.408 -36.971 -36.685  1.00  0.770          C  
ATOM  16438  C   ASN B1021      33.269 -36.069 -37.180  1.00  0.790          C  
ATOM  16439  O   ASN B1021      32.338 -36.558 -37.821  1.00  0.820          O  
ATOM  16440  CB  ASN B1021      33.824 -38.220 -36.057  1.00  1.070          C  
ATOM  16441  CG  ASN B1021      34.828 -39.320 -35.902  1.00  1.070          C  
ATOM  16442  OD1 ASN B1021      35.693 -39.540 -36.762  1.00  1.070          O  
ATOM  16443  ND2 ASN B1021      34.733 -40.030 -34.808  1.00  1.070          N  
ATOM  16444  H   ASN B1021      35.160 -36.438 -34.734  1.00  0.890          H  
ATOM  16445  HA  ASN B1021      34.979 -37.265 -37.565  1.00  0.920          H  
ATOM  16446 1HB  ASN B1021      33.430 -37.967 -35.067  1.00  1.280          H  
ATOM  16447 2HB  ASN B1021      32.991 -38.585 -36.654  1.00  1.280          H  
ATOM  16448 1HD2 ASN B1021      35.369 -40.782 -34.643  1.00  1.280          H  
ATOM  16449 2HD2 ASN B1021      34.021 -39.821 -34.131  1.00  1.280          H  
ATOM  16450  N   ASN B1022      33.328 -34.769 -36.882  1.00  0.770          N  
ATOM  16451  CA  ASN B1022      32.298 -33.798 -37.271  1.00  0.790          C  
ATOM  16452  C   ASN B1022      30.893 -34.182 -36.788  1.00  0.800          C  
ATOM  16453  O   ASN B1022      29.911 -34.039 -37.523  1.00  0.840          O  
ATOM  16454  CB  ASN B1022      32.279 -33.603 -38.783  1.00  1.100          C  
ATOM  16455  CG  ASN B1022      31.585 -32.316 -39.218  1.00  1.100          C  
ATOM  16456  OD1 ASN B1022      31.603 -31.306 -38.497  1.00  1.100          O  
ATOM  16457  ND2 ASN B1022      30.990 -32.335 -40.390  1.00  1.100          N  
ATOM  16458  H   ASN B1022      34.129 -34.418 -36.349  1.00  0.920          H  
ATOM  16459  HA  ASN B1022      32.547 -32.847 -36.797  1.00  0.950          H  
ATOM  16460 1HB  ASN B1022      33.290 -33.614 -39.163  1.00  1.320          H  
ATOM  16461 2HB  ASN B1022      31.757 -34.442 -39.243  1.00  1.320          H  
ATOM  16462 1HD2 ASN B1022      30.522 -31.519 -40.730  1.00  1.320          H  
ATOM  16463 2HD2 ASN B1022      30.999 -33.172 -40.938  1.00  1.320          H  
ATOM  16464  N   GLU B1023      30.799 -34.649 -35.547  1.00  0.770          N  
ATOM  16465  CA  GLU B1023      29.540 -35.034 -34.930  1.00  0.770          C  
ATOM  16466  C   GLU B1023      29.069 -33.931 -33.980  1.00  0.760          C  
ATOM  16467  O   GLU B1023      29.853 -33.040 -33.620  1.00  0.740          O  
ATOM  16468  CB  GLU B1023      29.702 -36.374 -34.227  1.00  1.080          C  
ATOM  16469  CG  GLU B1023      30.060 -37.509 -35.172  1.00  1.080          C  
ATOM  16470  CD  GLU B1023      30.181 -38.859 -34.519  1.00  1.080          C  
ATOM  16471  OE1 GLU B1023      29.880 -38.978 -33.358  1.00  1.080          O  
ATOM  16472  OE2 GLU B1023      30.611 -39.766 -35.191  1.00  1.080          O  
ATOM  16473  H   GLU B1023      31.658 -34.744 -35.000  1.00  0.920          H  
ATOM  16474  HA  GLU B1023      28.792 -35.153 -35.712  1.00  0.920          H  
ATOM  16475 1HB  GLU B1023      30.508 -36.292 -33.524  1.00  1.290          H  
ATOM  16476 2HB  GLU B1023      28.794 -36.632 -33.685  1.00  1.290          H  
ATOM  16477 1HG  GLU B1023      29.309 -37.561 -35.955  1.00  1.290          H  
ATOM  16478 2HG  GLU B1023      31.002 -37.267 -35.643  1.00  1.290          H  
ATOM  16479  N   MET B1024      27.777 -33.930 -33.645  1.00  0.780          N  
ATOM  16480  CA  MET B1024      27.270 -32.924 -32.719  1.00  0.790          C  
ATOM  16481  C   MET B1024      27.352 -33.345 -31.270  1.00  0.750          C  
ATOM  16482  O   MET B1024      27.149 -34.516 -30.941  1.00  0.750          O  
ATOM  16483  CB  MET B1024      25.830 -32.571 -33.006  1.00  1.100          C  
ATOM  16484  CG  MET B1024      25.527 -31.991 -34.356  1.00  1.100          C  
ATOM  16485  SD  MET B1024      23.797 -31.436 -34.473  1.00  1.100          S  
ATOM  16486  CE  MET B1024      22.840 -32.959 -34.391  1.00  1.100          C  
ATOM  16487  H   MET B1024      27.168 -34.659 -33.994  1.00  0.940          H  
ATOM  16488  HA  MET B1024      27.876 -32.041 -32.806  1.00  0.950          H  
ATOM  16489 1HB  MET B1024      25.217 -33.448 -32.849  1.00  1.320          H  
ATOM  16490 2HB  MET B1024      25.540 -31.833 -32.289  1.00  1.320          H  
ATOM  16491 1HG  MET B1024      26.173 -31.140 -34.548  1.00  1.320          H  
ATOM  16492 2HG  MET B1024      25.708 -32.736 -35.129  1.00  1.320          H  
ATOM  16493 1HE  MET B1024      21.779 -32.721 -34.465  1.00  1.320          H  
ATOM  16494 2HE  MET B1024      23.125 -33.612 -35.214  1.00  1.320          H  
ATOM  16495 3HE  MET B1024      23.017 -33.466 -33.446  1.00  1.320          H  
ATOM  16496  N   MET B1025      27.586 -32.361 -30.408  1.00  0.730          N  
ATOM  16497  CA  MET B1025      27.625 -32.559 -28.978  1.00  0.710          C  
ATOM  16498  C   MET B1025      26.283 -32.270 -28.351  1.00  0.660          C  
ATOM  16499  O   MET B1025      25.731 -31.177 -28.518  1.00  0.660          O  
ATOM  16500  CB  MET B1025      28.713 -31.660 -28.392  1.00  1.000          C  
ATOM  16501  CG  MET B1025      28.919 -31.763 -26.894  1.00  1.000          C  
ATOM  16502  SD  MET B1025      30.287 -30.724 -26.321  1.00  1.000          S  
ATOM  16503  CE  MET B1025      29.665 -29.074 -26.374  1.00  1.000          C  
ATOM  16504  H   MET B1025      27.740 -31.411 -30.754  1.00  0.880          H  
ATOM  16505  HA  MET B1025      27.849 -33.595 -28.764  1.00  0.850          H  
ATOM  16506 1HB  MET B1025      29.665 -31.901 -28.864  1.00  1.200          H  
ATOM  16507 2HB  MET B1025      28.487 -30.623 -28.646  1.00  1.200          H  
ATOM  16508 1HG  MET B1025      28.010 -31.467 -26.364  1.00  1.200          H  
ATOM  16509 2HG  MET B1025      29.141 -32.799 -26.632  1.00  1.200          H  
ATOM  16510 1HE  MET B1025      30.425 -28.406 -26.022  1.00  1.200          H  
ATOM  16511 2HE  MET B1025      29.384 -28.808 -27.387  1.00  1.200          H  
ATOM  16512 3HE  MET B1025      28.822 -28.999 -25.724  1.00  1.200          H  
ATOM  16513  N   ALA B1026      25.752 -33.260 -27.638  1.00  0.690          N  
ATOM  16514  CA  ALA B1026      24.477 -33.106 -26.958  1.00  0.680          C  
ATOM  16515  C   ALA B1026      24.686 -32.350 -25.676  1.00  0.670          C  
ATOM  16516  O   ALA B1026      25.628 -32.624 -24.932  1.00  0.650          O  
ATOM  16517  CB  ALA B1026      23.852 -34.454 -26.652  1.00  0.960          C  
ATOM  16518  H   ALA B1026      26.251 -34.143 -27.583  1.00  0.830          H  
ATOM  16519  HA  ALA B1026      23.807 -32.528 -27.590  1.00  0.820          H  
ATOM  16520 1HB  ALA B1026      22.911 -34.302 -26.142  1.00  1.150          H  
ATOM  16521 2HB  ALA B1026      23.684 -34.987 -27.559  1.00  1.150          H  
ATOM  16522 3HB  ALA B1026      24.519 -35.017 -26.021  1.00  1.150          H  
ATOM  16523  N   LEU B1027      23.786 -31.432 -25.395  1.00  0.680          N  
ATOM  16524  CA  LEU B1027      23.837 -30.695 -24.160  1.00  0.670          C  
ATOM  16525  C   LEU B1027      22.678 -31.151 -23.311  1.00  0.680          C  
ATOM  16526  O   LEU B1027      21.519 -30.952 -23.679  1.00  0.710          O  
ATOM  16527  CB  LEU B1027      23.736 -29.219 -24.414  1.00  0.940          C  
ATOM  16528  CG  LEU B1027      24.669 -28.624 -25.426  1.00  0.940          C  
ATOM  16529  CD1 LEU B1027      24.388 -27.157 -25.503  1.00  0.940          C  
ATOM  16530  CD2 LEU B1027      26.095 -28.870 -25.060  1.00  0.940          C  
ATOM  16531  H   LEU B1027      23.067 -31.230 -26.083  1.00  0.820          H  
ATOM  16532  HA  LEU B1027      24.755 -30.934 -23.646  1.00  0.800          H  
ATOM  16533 1HB  LEU B1027      22.724 -28.978 -24.693  1.00  1.130          H  
ATOM  16534 2HB  LEU B1027      23.969 -28.764 -23.492  1.00  1.130          H  
ATOM  16535  HG  LEU B1027      24.465 -29.068 -26.404  1.00  1.130          H  
ATOM  16536 1HD1 LEU B1027      25.007 -26.718 -26.226  1.00  1.130          H  
ATOM  16537 2HD1 LEU B1027      23.373 -26.979 -25.763  1.00  1.130          H  
ATOM  16538 3HD1 LEU B1027      24.588 -26.700 -24.542  1.00  1.130          H  
ATOM  16539 1HD2 LEU B1027      26.709 -28.418 -25.817  1.00  1.130          H  
ATOM  16540 2HD2 LEU B1027      26.312 -28.419 -24.093  1.00  1.130          H  
ATOM  16541 3HD2 LEU B1027      26.307 -29.931 -25.020  1.00  1.130          H  
ATOM  16542  N   PHE B1028      22.980 -31.770 -22.188  1.00  0.670          N  
ATOM  16543  CA  PHE B1028      21.951 -32.435 -21.396  1.00  0.680          C  
ATOM  16544  C   PHE B1028      21.401 -31.606 -20.261  1.00  0.670          C  
ATOM  16545  O   PHE B1028      22.153 -31.155 -19.406  1.00  0.650          O  
ATOM  16546  CB  PHE B1028      22.555 -33.660 -20.755  1.00  0.950          C  
ATOM  16547  CG  PHE B1028      23.119 -34.613 -21.714  1.00  0.950          C  
ATOM  16548  CD1 PHE B1028      24.486 -34.839 -21.701  1.00  0.950          C  
ATOM  16549  CD2 PHE B1028      22.360 -35.240 -22.653  1.00  0.950          C  
ATOM  16550  CE1 PHE B1028      25.069 -35.689 -22.576  1.00  0.950          C  
ATOM  16551  CE2 PHE B1028      22.951 -36.081 -23.540  1.00  0.950          C  
ATOM  16552  CZ  PHE B1028      24.302 -36.323 -23.502  1.00  0.950          C  
ATOM  16553  H   PHE B1028      23.964 -31.788 -21.924  1.00  0.800          H  
ATOM  16554  HA  PHE B1028      21.123 -32.707 -22.054  1.00  0.820          H  
ATOM  16555 1HB  PHE B1028      23.329 -33.369 -20.064  1.00  1.140          H  
ATOM  16556 2HB  PHE B1028      21.791 -34.146 -20.201  1.00  1.140          H  
ATOM  16557  HD1 PHE B1028      25.097 -34.331 -20.970  1.00  1.140          H  
ATOM  16558  HD2 PHE B1028      21.283 -35.062 -22.698  1.00  1.140          H  
ATOM  16559  HE1 PHE B1028      26.141 -35.848 -22.527  1.00  1.140          H  
ATOM  16560  HE2 PHE B1028      22.361 -36.552 -24.265  1.00  1.140          H  
ATOM  16561  HZ  PHE B1028      24.753 -37.012 -24.217  1.00  1.140          H  
ATOM  16562  N   SER B1029      20.081 -31.502 -20.167  1.00  0.710          N  
ATOM  16563  CA  SER B1029      19.457 -30.747 -19.088  1.00  0.740          C  
ATOM  16564  C   SER B1029      19.682 -31.278 -17.670  1.00  0.670          C  
ATOM  16565  O   SER B1029      19.157 -32.342 -17.346  1.00  0.690          O  
ATOM  16566  CB  SER B1029      17.967 -30.749 -19.349  1.00  1.020          C  
ATOM  16567  OG  SER B1029      17.268 -30.287 -18.239  1.00  1.020          O  
ATOM  16568  H   SER B1029      19.477 -31.881 -20.910  1.00  0.850          H  
ATOM  16569  HA  SER B1029      19.807 -29.729 -19.157  1.00  0.890          H  
ATOM  16570 1HB  SER B1029      17.766 -30.097 -20.198  1.00  1.230          H  
ATOM  16571 2HB  SER B1029      17.622 -31.746 -19.623  1.00  1.230          H  
ATOM  16572  HG  SER B1029      16.708 -29.558 -18.583  1.00  1.230          H  
ATOM  16573  N   PRO B1030      20.418 -30.559 -16.762  1.00  0.640          N  
ATOM  16574  CA  PRO B1030      20.645 -30.934 -15.368  1.00  0.640          C  
ATOM  16575  C   PRO B1030      19.345 -31.290 -14.664  1.00  0.650          C  
ATOM  16576  O   PRO B1030      19.300 -32.183 -13.824  1.00  0.680          O  
ATOM  16577  CB  PRO B1030      21.319 -29.695 -14.775  1.00  0.960          C  
ATOM  16578  CG  PRO B1030      22.018 -29.073 -15.938  1.00  0.960          C  
ATOM  16579  CD  PRO B1030      21.082 -29.284 -17.124  1.00  0.960          C  
ATOM  16580  HA  PRO B1030      21.346 -31.792 -15.354  1.00  0.770          H  
ATOM  16581 1HB  PRO B1030      20.568 -29.026 -14.321  1.00  1.150          H  
ATOM  16582 2HB  PRO B1030      22.017 -29.970 -13.976  1.00  1.150          H  
ATOM  16583 1HG  PRO B1030      22.228 -28.021 -15.729  1.00  1.150          H  
ATOM  16584 2HG  PRO B1030      22.997 -29.566 -16.083  1.00  1.150          H  
ATOM  16585 1HD  PRO B1030      20.361 -28.456 -17.205  1.00  1.150          H  
ATOM  16586 2HD  PRO B1030      21.689 -29.385 -18.003  1.00  1.150          H  
ATOM  16587  N   TYR B1031      18.268 -30.579 -15.021  1.00  0.650          N  
ATOM  16588  CA  TYR B1031      16.953 -30.828 -14.461  1.00  0.680          C  
ATOM  16589  C   TYR B1031      16.497 -32.254 -14.765  1.00  0.690          C  
ATOM  16590  O   TYR B1031      16.278 -33.060 -13.850  1.00  0.710          O  
ATOM  16591  CB  TYR B1031      15.974 -29.787 -15.010  1.00  0.940          C  
ATOM  16592  CG  TYR B1031      14.561 -29.996 -14.644  1.00  0.940          C  
ATOM  16593  CD1 TYR B1031      14.124 -29.681 -13.398  1.00  0.940          C  
ATOM  16594  CD2 TYR B1031      13.689 -30.500 -15.578  1.00  0.940          C  
ATOM  16595  CE1 TYR B1031      12.810 -29.872 -13.071  1.00  0.940          C  
ATOM  16596  CE2 TYR B1031      12.381 -30.697 -15.258  1.00  0.940          C  
ATOM  16597  CZ  TYR B1031      11.940 -30.380 -14.008  1.00  0.940          C  
ATOM  16598  OH  TYR B1031      10.626 -30.575 -13.666  1.00  0.940          O  
ATOM  16599  H   TYR B1031      18.356 -29.810 -15.675  1.00  0.780          H  
ATOM  16600  HA  TYR B1031      17.009 -30.721 -13.378  1.00  0.820          H  
ATOM  16601 1HB  TYR B1031      16.260 -28.818 -14.643  1.00  1.130          H  
ATOM  16602 2HB  TYR B1031      16.042 -29.753 -16.087  1.00  1.130          H  
ATOM  16603  HD1 TYR B1031      14.821 -29.285 -12.669  1.00  1.130          H  
ATOM  16604  HD2 TYR B1031      14.043 -30.751 -16.579  1.00  1.130          H  
ATOM  16605  HE1 TYR B1031      12.452 -29.626 -12.075  1.00  1.130          H  
ATOM  16606  HE2 TYR B1031      11.696 -31.102 -16.001  1.00  1.130          H  
ATOM  16607  HH  TYR B1031      10.490 -30.240 -12.779  1.00  1.130          H  
ATOM  16608  N   ASP B1032      16.394 -32.578 -16.059  1.00  0.670          N  
ATOM  16609  CA  ASP B1032      15.954 -33.915 -16.449  1.00  0.690          C  
ATOM  16610  C   ASP B1032      16.939 -34.991 -16.003  1.00  0.690          C  
ATOM  16611  O   ASP B1032      16.532 -36.077 -15.579  1.00  0.710          O  
ATOM  16612  CB  ASP B1032      15.788 -34.016 -17.958  1.00  0.960          C  
ATOM  16613  CG  ASP B1032      14.609 -33.250 -18.512  1.00  0.960          C  
ATOM  16614  OD1 ASP B1032      13.754 -32.841 -17.765  1.00  0.960          O  
ATOM  16615  OD2 ASP B1032      14.553 -33.095 -19.713  1.00  0.960          O  
ATOM  16616  H   ASP B1032      16.598 -31.869 -16.769  1.00  0.800          H  
ATOM  16617  HA  ASP B1032      14.992 -34.115 -15.973  1.00  0.830          H  
ATOM  16618 1HB  ASP B1032      16.705 -33.681 -18.444  1.00  1.150          H  
ATOM  16619 2HB  ASP B1032      15.647 -35.054 -18.213  1.00  1.150          H  
ATOM  16620  N   ILE B1033      18.232 -34.677 -16.075  1.00  0.680          N  
ATOM  16621  CA  ILE B1033      19.281 -35.598 -15.690  1.00  0.680          C  
ATOM  16622  C   ILE B1033      19.200 -35.981 -14.240  1.00  0.660          C  
ATOM  16623  O   ILE B1033      19.313 -37.166 -13.924  1.00  0.670          O  
ATOM  16624  CB  ILE B1033      20.670 -34.996 -16.015  1.00  0.950          C  
ATOM  16625  CG1 ILE B1033      20.920 -34.902 -17.567  1.00  0.950          C  
ATOM  16626  CG2 ILE B1033      21.770 -35.753 -15.325  1.00  0.950          C  
ATOM  16627  CD1 ILE B1033      21.094 -36.226 -18.261  1.00  0.950          C  
ATOM  16628  H   ILE B1033      18.493 -33.756 -16.427  1.00  0.820          H  
ATOM  16629  HA  ILE B1033      19.151 -36.507 -16.259  1.00  0.820          H  
ATOM  16630  HB  ILE B1033      20.688 -33.976 -15.658  1.00  1.140          H  
ATOM  16631 1HG1 ILE B1033      20.070 -34.424 -18.033  1.00  1.140          H  
ATOM  16632 2HG1 ILE B1033      21.799 -34.285 -17.739  1.00  1.140          H  
ATOM  16633 1HG2 ILE B1033      22.699 -35.277 -15.564  1.00  1.140          H  
ATOM  16634 2HG2 ILE B1033      21.640 -35.741 -14.245  1.00  1.140          H  
ATOM  16635 3HG2 ILE B1033      21.782 -36.779 -15.657  1.00  1.140          H  
ATOM  16636 1HD1 ILE B1033      21.257 -36.082 -19.311  1.00  1.140          H  
ATOM  16637 2HD1 ILE B1033      21.945 -36.723 -17.845  1.00  1.140          H  
ATOM  16638 3HD1 ILE B1033      20.232 -36.846 -18.138  1.00  1.140          H  
ATOM  16639  N   TYR B1034      19.032 -35.012 -13.348  1.00  0.650          N  
ATOM  16640  CA  TYR B1034      18.933 -35.348 -11.952  1.00  0.640          C  
ATOM  16641  C   TYR B1034      17.716 -36.230 -11.726  1.00  0.660          C  
ATOM  16642  O   TYR B1034      17.792 -37.273 -11.072  1.00  0.660          O  
ATOM  16643  CB  TYR B1034      18.863 -34.123 -11.056  1.00  0.900          C  
ATOM  16644  CG  TYR B1034      18.901 -34.539  -9.624  1.00  0.900          C  
ATOM  16645  CD1 TYR B1034      20.129 -34.815  -9.061  1.00  0.900          C  
ATOM  16646  CD2 TYR B1034      17.742 -34.696  -8.886  1.00  0.900          C  
ATOM  16647  CE1 TYR B1034      20.217 -35.245  -7.771  1.00  0.900          C  
ATOM  16648  CE2 TYR B1034      17.826 -35.131  -7.582  1.00  0.900          C  
ATOM  16649  CZ  TYR B1034      19.062 -35.408  -7.026  1.00  0.900          C  
ATOM  16650  OH  TYR B1034      19.150 -35.851  -5.730  1.00  0.900          O  
ATOM  16651  H   TYR B1034      18.997 -34.031 -13.637  1.00  0.780          H  
ATOM  16652  HA  TYR B1034      19.813 -35.922 -11.672  1.00  0.770          H  
ATOM  16653 1HB  TYR B1034      19.709 -33.463 -11.256  1.00  1.080          H  
ATOM  16654 2HB  TYR B1034      17.943 -33.569 -11.248  1.00  1.080          H  
ATOM  16655  HD1 TYR B1034      21.025 -34.694  -9.651  1.00  1.080          H  
ATOM  16656  HD2 TYR B1034      16.769 -34.486  -9.334  1.00  1.080          H  
ATOM  16657  HE1 TYR B1034      21.194 -35.467  -7.337  1.00  1.080          H  
ATOM  16658  HE2 TYR B1034      16.920 -35.264  -6.991  1.00  1.080          H  
ATOM  16659  HH  TYR B1034      20.072 -36.031  -5.518  1.00  1.080          H  
ATOM  16660  N   GLN B1035      16.567 -35.848 -12.296  1.00  0.680          N  
ATOM  16661  CA  GLN B1035      15.365 -36.629 -12.048  1.00  0.710          C  
ATOM  16662  C   GLN B1035      15.503 -38.094 -12.471  1.00  0.720          C  
ATOM  16663  O   GLN B1035      15.053 -38.985 -11.744  1.00  0.740          O  
ATOM  16664  CB  GLN B1035      14.185 -36.035 -12.811  1.00  0.980          C  
ATOM  16665  CG  GLN B1035      13.690 -34.705 -12.309  1.00  0.980          C  
ATOM  16666  CD  GLN B1035      12.587 -34.184 -13.188  1.00  0.980          C  
ATOM  16667  OE1 GLN B1035      12.459 -34.612 -14.336  1.00  0.980          O  
ATOM  16668  NE2 GLN B1035      11.774 -33.297 -12.657  1.00  0.980          N  
ATOM  16669  H   GLN B1035      16.523 -34.992 -12.863  1.00  0.820          H  
ATOM  16670  HA  GLN B1035      15.155 -36.601 -10.981  1.00  0.850          H  
ATOM  16671 1HB  GLN B1035      14.475 -35.904 -13.857  1.00  1.180          H  
ATOM  16672 2HB  GLN B1035      13.354 -36.737 -12.793  1.00  1.180          H  
ATOM  16673 1HG  GLN B1035      13.303 -34.826 -11.300  1.00  1.180          H  
ATOM  16674 2HG  GLN B1035      14.506 -33.988 -12.314  1.00  1.180          H  
ATOM  16675 1HE2 GLN B1035      11.006 -32.934 -13.198  1.00  1.180          H  
ATOM  16676 2HE2 GLN B1035      11.915 -32.985 -11.721  1.00  1.180          H  
ATOM  16677  N   GLU B1036      16.141 -38.348 -13.619  1.00  0.720          N  
ATOM  16678  CA  GLU B1036      16.306 -39.716 -14.096  1.00  0.750          C  
ATOM  16679  C   GLU B1036      17.470 -40.495 -13.461  1.00  0.730          C  
ATOM  16680  O   GLU B1036      17.362 -41.709 -13.266  1.00  0.730          O  
ATOM  16681  CB  GLU B1036      16.480 -39.724 -15.613  1.00  1.040          C  
ATOM  16682  CG  GLU B1036      15.249 -39.260 -16.423  1.00  1.040          C  
ATOM  16683  CD  GLU B1036      14.020 -40.093 -16.229  1.00  1.040          C  
ATOM  16684  OE1 GLU B1036      14.127 -41.291 -16.083  1.00  1.040          O  
ATOM  16685  OE2 GLU B1036      12.953 -39.541 -16.287  1.00  1.040          O  
ATOM  16686  H   GLU B1036      16.450 -37.564 -14.204  1.00  0.860          H  
ATOM  16687  HA  GLU B1036      15.389 -40.257 -13.863  1.00  0.900          H  
ATOM  16688 1HB  GLU B1036      17.301 -39.054 -15.861  1.00  1.250          H  
ATOM  16689 2HB  GLU B1036      16.764 -40.721 -15.948  1.00  1.250          H  
ATOM  16690 1HG  GLU B1036      15.021 -38.224 -16.162  1.00  1.250          H  
ATOM  16691 2HG  GLU B1036      15.501 -39.289 -17.477  1.00  1.250          H  
ATOM  16692  N   TYR B1037      18.586 -39.826 -13.138  1.00  0.720          N  
ATOM  16693  CA  TYR B1037      19.756 -40.544 -12.636  1.00  0.710          C  
ATOM  16694  C   TYR B1037      20.075 -40.398 -11.136  1.00  0.710          C  
ATOM  16695  O   TYR B1037      20.852 -41.192 -10.604  1.00  0.730          O  
ATOM  16696  CB  TYR B1037      20.970 -40.143 -13.493  1.00  1.000          C  
ATOM  16697  CG  TYR B1037      20.790 -40.565 -14.962  1.00  1.000          C  
ATOM  16698  CD1 TYR B1037      20.383 -39.643 -15.929  1.00  1.000          C  
ATOM  16699  CD2 TYR B1037      21.000 -41.886 -15.324  1.00  1.000          C  
ATOM  16700  CE1 TYR B1037      20.176 -40.050 -17.230  1.00  1.000          C  
ATOM  16701  CE2 TYR B1037      20.796 -42.287 -16.624  1.00  1.000          C  
ATOM  16702  CZ  TYR B1037      20.378 -41.383 -17.571  1.00  1.000          C  
ATOM  16703  OH  TYR B1037      20.160 -41.815 -18.854  1.00  1.000          O  
ATOM  16704  H   TYR B1037      18.665 -38.823 -13.326  1.00  0.860          H  
ATOM  16705  HA  TYR B1037      19.580 -41.603 -12.806  1.00  0.850          H  
ATOM  16706 1HB  TYR B1037      21.106 -39.059 -13.456  1.00  1.200          H  
ATOM  16707 2HB  TYR B1037      21.874 -40.608 -13.101  1.00  1.200          H  
ATOM  16708  HD1 TYR B1037      20.212 -38.613 -15.659  1.00  1.200          H  
ATOM  16709  HD2 TYR B1037      21.317 -42.614 -14.577  1.00  1.200          H  
ATOM  16710  HE1 TYR B1037      19.846 -39.333 -17.979  1.00  1.200          H  
ATOM  16711  HE2 TYR B1037      20.954 -43.333 -16.906  1.00  1.200          H  
ATOM  16712  HH  TYR B1037      20.381 -42.765 -18.905  1.00  1.200          H  
ATOM  16713  N   GLY B1038      19.548 -39.372 -10.448  1.00  0.700          N  
ATOM  16714  CA  GLY B1038      19.848 -39.146  -9.026  1.00  0.710          C  
ATOM  16715  C   GLY B1038      21.181 -38.436  -8.821  1.00  0.650          C  
ATOM  16716  O   GLY B1038      21.649 -38.249  -7.694  1.00  0.640          O  
ATOM  16717  H   GLY B1038      18.894 -38.721 -10.883  1.00  0.840          H  
ATOM  16718 1HA  GLY B1038      19.049 -38.541  -8.593  1.00  0.850          H  
ATOM  16719 2HA  GLY B1038      19.853 -40.097  -8.499  1.00  0.850          H  
ATOM  16720  N   LYS B1039      21.790 -38.067  -9.930  1.00  0.640          N  
ATOM  16721  CA  LYS B1039      23.080 -37.419  -9.980  1.00  0.590          C  
ATOM  16722  C   LYS B1039      23.005 -36.169 -10.821  1.00  0.580          C  
ATOM  16723  O   LYS B1039      22.270 -36.126 -11.806  1.00  0.600          O  
ATOM  16724  CB  LYS B1039      24.111 -38.377 -10.564  1.00  0.850          C  
ATOM  16725  CG  LYS B1039      24.379 -39.596  -9.728  1.00  0.850          C  
ATOM  16726  CD  LYS B1039      25.554 -40.372 -10.280  1.00  0.850          C  
ATOM  16727  CE  LYS B1039      25.839 -41.600  -9.446  1.00  0.850          C  
ATOM  16728  NZ  LYS B1039      27.067 -42.293  -9.898  1.00  0.850          N  
ATOM  16729  H   LYS B1039      21.291 -38.265 -10.784  1.00  0.770          H  
ATOM  16730  HA  LYS B1039      23.380 -37.131  -8.970  1.00  0.710          H  
ATOM  16731 1HB  LYS B1039      23.751 -38.730 -11.531  1.00  1.020          H  
ATOM  16732 2HB  LYS B1039      25.028 -37.878 -10.742  1.00  1.020          H  
ATOM  16733 1HG  LYS B1039      24.585 -39.291  -8.703  1.00  1.020          H  
ATOM  16734 2HG  LYS B1039      23.491 -40.238  -9.727  1.00  1.020          H  
ATOM  16735 1HD  LYS B1039      25.338 -40.677 -11.307  1.00  1.020          H  
ATOM  16736 2HD  LYS B1039      26.442 -39.735 -10.294  1.00  1.020          H  
ATOM  16737 1HE  LYS B1039      25.958 -41.309  -8.403  1.00  1.020          H  
ATOM  16738 2HE  LYS B1039      24.995 -42.285  -9.528  1.00  1.020          H  
ATOM  16739 1HZ  LYS B1039      27.228 -43.108  -9.326  1.00  1.020          H  
ATOM  16740 2HZ  LYS B1039      26.967 -42.572 -10.862  1.00  1.020          H  
ATOM  16741 3HZ  LYS B1039      27.852 -41.656  -9.805  1.00  1.020          H  
ATOM  16742  N   ALA B1040      23.795 -35.156 -10.478  1.00  0.570          N  
ATOM  16743  CA  ALA B1040      23.818 -33.964 -11.305  1.00  0.550          C  
ATOM  16744  C   ALA B1040      24.592 -34.301 -12.558  1.00  0.510          C  
ATOM  16745  O   ALA B1040      25.385 -35.233 -12.567  1.00  0.510          O  
ATOM  16746  CB  ALA B1040      24.425 -32.791 -10.575  1.00  0.780          C  
ATOM  16747  H   ALA B1040      24.434 -35.205  -9.664  1.00  0.680          H  
ATOM  16748  HA  ALA B1040      22.794 -33.715 -11.586  1.00  0.660          H  
ATOM  16749 1HB  ALA B1040      24.406 -31.934 -11.233  1.00  0.930          H  
ATOM  16750 2HB  ALA B1040      23.845 -32.575  -9.677  1.00  0.930          H  
ATOM  16751 3HB  ALA B1040      25.453 -33.026 -10.293  1.00  0.930          H  
ATOM  16752  N   LEU B1041      24.438 -33.541 -13.622  1.00  0.510          N  
ATOM  16753  CA  LEU B1041      25.205 -33.881 -14.810  1.00  0.510          C  
ATOM  16754  C   LEU B1041      26.713 -33.964 -14.559  1.00  0.490          C  
ATOM  16755  O   LEU B1041      27.389 -34.816 -15.132  1.00  0.490          O  
ATOM  16756  CB  LEU B1041      24.926 -32.879 -15.928  1.00  0.710          C  
ATOM  16757  CG  LEU B1041      25.623 -33.149 -17.301  1.00  0.710          C  
ATOM  16758  CD1 LEU B1041      25.170 -34.530 -17.885  1.00  0.710          C  
ATOM  16759  CD2 LEU B1041      25.265 -32.000 -18.241  1.00  0.710          C  
ATOM  16760  H   LEU B1041      23.794 -32.762 -13.629  1.00  0.610          H  
ATOM  16761  HA  LEU B1041      24.877 -34.861 -15.128  1.00  0.610          H  
ATOM  16762 1HB  LEU B1041      23.849 -32.847 -16.105  1.00  0.860          H  
ATOM  16763 2HB  LEU B1041      25.242 -31.890 -15.587  1.00  0.860          H  
ATOM  16764  HG  LEU B1041      26.710 -33.182 -17.175  1.00  0.860          H  
ATOM  16765 1HD1 LEU B1041      25.661 -34.692 -18.835  1.00  0.860          H  
ATOM  16766 2HD1 LEU B1041      25.450 -35.340 -17.214  1.00  0.860          H  
ATOM  16767 3HD1 LEU B1041      24.099 -34.539 -18.027  1.00  0.860          H  
ATOM  16768 1HD2 LEU B1041      25.731 -32.153 -19.198  1.00  0.860          H  
ATOM  16769 2HD2 LEU B1041      24.193 -31.959 -18.368  1.00  0.860          H  
ATOM  16770 3HD2 LEU B1041      25.611 -31.056 -17.820  1.00  0.860          H  
ATOM  16771  N   SER B1042      27.265 -33.101 -13.704  1.00  0.500          N  
ATOM  16772  CA  SER B1042      28.710 -33.119 -13.465  1.00  0.520          C  
ATOM  16773  C   SER B1042      29.159 -34.353 -12.679  1.00  0.510          C  
ATOM  16774  O   SER B1042      30.348 -34.667 -12.619  1.00  0.540          O  
ATOM  16775  CB  SER B1042      29.168 -31.874 -12.735  1.00  0.720          C  
ATOM  16776  OG  SER B1042      28.737 -31.840 -11.399  1.00  0.720          O  
ATOM  16777  H   SER B1042      26.686 -32.418 -13.234  1.00  0.600          H  
ATOM  16778  HA  SER B1042      29.209 -33.142 -14.436  1.00  0.620          H  
ATOM  16779 1HB  SER B1042      30.235 -31.832 -12.775  1.00  0.860          H  
ATOM  16780 2HB  SER B1042      28.797 -31.011 -13.247  1.00  0.860          H  
ATOM  16781  HG  SER B1042      27.828 -31.518 -11.409  1.00  0.860          H  
ATOM  16782  N   ASP B1043      28.207 -35.073 -12.093  1.00  0.480          N  
ATOM  16783  CA  ASP B1043      28.471 -36.252 -11.298  1.00  0.500          C  
ATOM  16784  C   ASP B1043      28.372 -37.509 -12.180  1.00  0.530          C  
ATOM  16785  O   ASP B1043      28.511 -38.637 -11.693  1.00  0.570          O  
ATOM  16786  CB  ASP B1043      27.420 -36.370 -10.188  1.00  0.690          C  
ATOM  16787  CG  ASP B1043      27.377 -35.249  -9.111  1.00  0.690          C  
ATOM  16788  OD1 ASP B1043      28.406 -34.708  -8.706  1.00  0.690          O  
ATOM  16789  OD2 ASP B1043      26.242 -34.939  -8.707  1.00  0.690          O  
ATOM  16790  H   ASP B1043      27.233 -34.809 -12.223  1.00  0.580          H  
ATOM  16791  HA  ASP B1043      29.474 -36.185 -10.877  1.00  0.600          H  
ATOM  16792 1HB  ASP B1043      26.471 -36.355 -10.666  1.00  0.830          H  
ATOM  16793 2HB  ASP B1043      27.523 -37.332  -9.691  1.00  0.830          H  
ATOM  16794  N   ILE B1044      28.127 -37.323 -13.487  1.00  0.530          N  
ATOM  16795  CA  ILE B1044      27.969 -38.439 -14.408  1.00  0.570          C  
ATOM  16796  C   ILE B1044      29.146 -38.617 -15.342  1.00  0.550          C  
ATOM  16797  O   ILE B1044      29.566 -37.709 -16.064  1.00  0.550          O  
ATOM  16798  CB  ILE B1044      26.660 -38.315 -15.219  1.00  0.780          C  
ATOM  16799  CG1 ILE B1044      25.478 -38.379 -14.222  1.00  0.780          C  
ATOM  16800  CG2 ILE B1044      26.572 -39.401 -16.337  1.00  0.780          C  
ATOM  16801  CD1 ILE B1044      24.152 -38.056 -14.800  1.00  0.780          C  
ATOM  16802  H   ILE B1044      28.025 -36.375 -13.864  1.00  0.640          H  
ATOM  16803  HA  ILE B1044      27.887 -39.348 -13.816  1.00  0.680          H  
ATOM  16804  HB  ILE B1044      26.629 -37.326 -15.685  1.00  0.940          H  
ATOM  16805 1HG1 ILE B1044      25.437 -39.369 -13.774  1.00  0.940          H  
ATOM  16806 2HG1 ILE B1044      25.663 -37.652 -13.435  1.00  0.940          H  
ATOM  16807 1HG2 ILE B1044      25.660 -39.293 -16.900  1.00  0.940          H  
ATOM  16808 2HG2 ILE B1044      27.405 -39.297 -17.023  1.00  0.940          H  
ATOM  16809 3HG2 ILE B1044      26.596 -40.381 -15.881  1.00  0.940          H  
ATOM  16810 1HD1 ILE B1044      23.399 -38.090 -14.009  1.00  0.940          H  
ATOM  16811 2HD1 ILE B1044      24.201 -37.068 -15.211  1.00  0.940          H  
ATOM  16812 3HD1 ILE B1044      23.878 -38.757 -15.575  1.00  0.940          H  
ATOM  16813  N   SER B1045      29.644 -39.841 -15.380  1.00  0.560          N  
ATOM  16814  CA  SER B1045      30.770 -40.207 -16.207  1.00  0.560          C  
ATOM  16815  C   SER B1045      30.379 -40.313 -17.673  1.00  0.590          C  
ATOM  16816  O   SER B1045      30.377 -41.412 -18.242  1.00  0.620          O  
ATOM  16817  CB  SER B1045      31.327 -41.554 -15.754  1.00  0.780          C  
ATOM  16818  OG  SER B1045      31.838 -41.503 -14.438  1.00  0.780          O  
ATOM  16819  H   SER B1045      29.254 -40.539 -14.765  1.00  0.670          H  
ATOM  16820  HA  SER B1045      31.533 -39.434 -16.109  1.00  0.670          H  
ATOM  16821 1HB  SER B1045      30.535 -42.302 -15.808  1.00  0.940          H  
ATOM  16822 2HB  SER B1045      32.114 -41.867 -16.437  1.00  0.940          H  
ATOM  16823  HG  SER B1045      32.119 -42.403 -14.231  1.00  0.940          H  
ATOM  16824  N   VAL B1046      30.122 -39.153 -18.302  1.00  0.600          N  
ATOM  16825  CA  VAL B1046      29.652 -39.066 -19.695  1.00  0.640          C  
ATOM  16826  C   VAL B1046      30.588 -39.775 -20.669  1.00  0.680          C  
ATOM  16827  O   VAL B1046      30.155 -40.293 -21.697  1.00  0.660          O  
ATOM  16828  CB  VAL B1046      29.407 -37.598 -20.134  1.00  0.880          C  
ATOM  16829  CG1 VAL B1046      28.250 -37.001 -19.316  1.00  0.880          C  
ATOM  16830  CG2 VAL B1046      30.688 -36.752 -19.930  1.00  0.880          C  
ATOM  16831  H   VAL B1046      30.166 -38.323 -17.704  1.00  0.720          H  
ATOM  16832  HA  VAL B1046      28.681 -39.550 -19.747  1.00  0.770          H  
ATOM  16833  HB  VAL B1046      29.114 -37.578 -21.179  1.00  1.060          H  
ATOM  16834 1HG1 VAL B1046      28.066 -35.972 -19.641  1.00  1.060          H  
ATOM  16835 2HG1 VAL B1046      27.355 -37.593 -19.476  1.00  1.060          H  
ATOM  16836 3HG1 VAL B1046      28.495 -37.001 -18.259  1.00  1.060          H  
ATOM  16837 1HG2 VAL B1046      30.489 -35.730 -20.236  1.00  1.060          H  
ATOM  16838 2HG2 VAL B1046      30.974 -36.754 -18.881  1.00  1.060          H  
ATOM  16839 3HG2 VAL B1046      31.504 -37.147 -20.526  1.00  1.060          H  
ATOM  16840  N   THR B1047      31.846 -39.930 -20.316  1.00  0.790          N  
ATOM  16841  CA  THR B1047      32.787 -40.649 -21.137  1.00  0.860          C  
ATOM  16842  C   THR B1047      32.199 -42.003 -21.559  1.00  0.810          C  
ATOM  16843  O   THR B1047      32.418 -42.473 -22.674  1.00  0.950          O  
ATOM  16844  CB  THR B1047      34.113 -40.767 -20.410  1.00  1.180          C  
ATOM  16845  OG1 THR B1047      34.495 -39.446 -20.044  1.00  1.180          O  
ATOM  16846  CG2 THR B1047      35.164 -41.338 -21.352  1.00  1.180          C  
ATOM  16847  H   THR B1047      32.208 -39.489 -19.476  1.00  0.950          H  
ATOM  16848  HA  THR B1047      32.961 -40.063 -22.042  1.00  1.030          H  
ATOM  16849  HB  THR B1047      34.008 -41.384 -19.518  1.00  1.410          H  
ATOM  16850  HG1 THR B1047      35.331 -39.435 -19.520  1.00  1.410          H  
ATOM  16851 1HG2 THR B1047      36.127 -41.381 -20.837  1.00  1.410          H  
ATOM  16852 2HG2 THR B1047      34.879 -42.342 -21.666  1.00  1.410          H  
ATOM  16853 3HG2 THR B1047      35.252 -40.697 -22.226  1.00  1.410          H  
ATOM  16854  N   GLU B1048      31.515 -42.677 -20.618  1.00  0.770          N  
ATOM  16855  CA  GLU B1048      30.871 -43.951 -20.902  1.00  0.820          C  
ATOM  16856  C   GLU B1048      29.341 -43.762 -21.016  1.00  0.730          C  
ATOM  16857  O   GLU B1048      28.667 -44.492 -21.745  1.00  0.860          O  
ATOM  16858  CB  GLU B1048      31.192 -44.968 -19.807  1.00  1.130          C  
ATOM  16859  CG  GLU B1048      32.675 -45.341 -19.701  1.00  1.130          C  
ATOM  16860  CD  GLU B1048      32.938 -46.338 -18.601  1.00  1.130          C  
ATOM  16861  OE1 GLU B1048      32.016 -46.640 -17.879  1.00  1.130          O  
ATOM  16862  OE2 GLU B1048      34.049 -46.799 -18.486  1.00  1.130          O  
ATOM  16863  H   GLU B1048      31.384 -42.263 -19.699  1.00  0.920          H  
ATOM  16864  HA  GLU B1048      31.239 -44.332 -21.853  1.00  0.980          H  
ATOM  16865 1HB  GLU B1048      30.882 -44.557 -18.844  1.00  1.350          H  
ATOM  16866 2HB  GLU B1048      30.620 -45.880 -19.972  1.00  1.350          H  
ATOM  16867 1HG  GLU B1048      33.004 -45.757 -20.652  1.00  1.350          H  
ATOM  16868 2HG  GLU B1048      33.252 -44.434 -19.514  1.00  1.350          H  
ATOM  16869  N   MET B1049      28.801 -42.778 -20.279  1.00  0.630          N  
ATOM  16870  CA  MET B1049      27.361 -42.504 -20.182  1.00  0.640          C  
ATOM  16871  C   MET B1049      26.749 -41.539 -21.223  1.00  0.630          C  
ATOM  16872  O   MET B1049      25.529 -41.393 -21.270  1.00  0.620          O  
ATOM  16873  CB  MET B1049      27.076 -41.979 -18.775  1.00  0.890          C  
ATOM  16874  CG  MET B1049      27.254 -42.980 -17.644  1.00  0.890          C  
ATOM  16875  SD  MET B1049      26.089 -44.356 -17.710  1.00  0.890          S  
ATOM  16876  CE  MET B1049      24.512 -43.542 -17.317  1.00  0.890          C  
ATOM  16877  H   MET B1049      29.428 -42.214 -19.710  1.00  0.760          H  
ATOM  16878  HA  MET B1049      26.846 -43.457 -20.300  1.00  0.770          H  
ATOM  16879 1HB  MET B1049      27.739 -41.174 -18.563  1.00  1.070          H  
ATOM  16880 2HB  MET B1049      26.091 -41.591 -18.726  1.00  1.070          H  
ATOM  16881 1HG  MET B1049      28.266 -43.387 -17.694  1.00  1.070          H  
ATOM  16882 2HG  MET B1049      27.141 -42.484 -16.692  1.00  1.070          H  
ATOM  16883 1HE  MET B1049      23.717 -44.288 -17.299  1.00  1.070          H  
ATOM  16884 2HE  MET B1049      24.575 -43.061 -16.342  1.00  1.070          H  
ATOM  16885 3HE  MET B1049      24.277 -42.807 -18.072  1.00  1.070          H  
ATOM  16886  N   TYR B1050      27.555 -40.894 -22.065  1.00  0.650          N  
ATOM  16887  CA  TYR B1050      27.065 -39.917 -23.042  1.00  0.660          C  
ATOM  16888  C   TYR B1050      25.991 -40.510 -23.927  1.00  0.640          C  
ATOM  16889  O   TYR B1050      24.922 -39.922 -24.103  1.00  0.620          O  
ATOM  16890  CB  TYR B1050      28.228 -39.404 -23.901  1.00  0.920          C  
ATOM  16891  CG  TYR B1050      27.856 -38.460 -25.004  1.00  0.920          C  
ATOM  16892  CD1 TYR B1050      27.647 -37.141 -24.707  1.00  0.920          C  
ATOM  16893  CD2 TYR B1050      27.752 -38.903 -26.313  1.00  0.920          C  
ATOM  16894  CE1 TYR B1050      27.334 -36.244 -25.695  1.00  0.920          C  
ATOM  16895  CE2 TYR B1050      27.438 -38.012 -27.308  1.00  0.920          C  
ATOM  16896  CZ  TYR B1050      27.230 -36.687 -26.999  1.00  0.920          C  
ATOM  16897  OH  TYR B1050      26.918 -35.798 -27.982  1.00  0.920          O  
ATOM  16898  H   TYR B1050      28.556 -41.047 -21.998  1.00  0.780          H  
ATOM  16899  HA  TYR B1050      26.626 -39.077 -22.500  1.00  0.790          H  
ATOM  16900 1HB  TYR B1050      28.925 -38.876 -23.264  1.00  1.100          H  
ATOM  16901 2HB  TYR B1050      28.767 -40.244 -24.334  1.00  1.100          H  
ATOM  16902  HD1 TYR B1050      27.738 -36.810 -23.682  1.00  1.100          H  
ATOM  16903  HD2 TYR B1050      27.923 -39.952 -26.555  1.00  1.100          H  
ATOM  16904  HE1 TYR B1050      27.170 -35.190 -25.444  1.00  1.100          H  
ATOM  16905  HE2 TYR B1050      27.356 -38.351 -28.342  1.00  1.100          H  
ATOM  16906  HH  TYR B1050      26.837 -36.265 -28.832  1.00  1.100          H  
ATOM  16907  N   TYR B1051      26.281 -41.676 -24.497  1.00  0.660          N  
ATOM  16908  CA  TYR B1051      25.362 -42.362 -25.384  1.00  0.660          C  
ATOM  16909  C   TYR B1051      24.020 -42.604 -24.718  1.00  0.670          C  
ATOM  16910  O   TYR B1051      22.978 -42.288 -25.293  1.00  0.710          O  
ATOM  16911  CB  TYR B1051      25.971 -43.685 -25.831  1.00  0.920          C  
ATOM  16912  CG  TYR B1051      25.055 -44.545 -26.662  1.00  0.920          C  
ATOM  16913  CD1 TYR B1051      24.875 -44.274 -28.006  1.00  0.920          C  
ATOM  16914  CD2 TYR B1051      24.403 -45.621 -26.077  1.00  0.920          C  
ATOM  16915  CE1 TYR B1051      24.048 -45.074 -28.762  1.00  0.920          C  
ATOM  16916  CE2 TYR B1051      23.581 -46.419 -26.832  1.00  0.920          C  
ATOM  16917  CZ  TYR B1051      23.402 -46.153 -28.169  1.00  0.920          C  
ATOM  16918  OH  TYR B1051      22.580 -46.956 -28.924  1.00  0.920          O  
ATOM  16919  H   TYR B1051      27.183 -42.086 -24.302  1.00  0.790          H  
ATOM  16920  HA  TYR B1051      25.190 -41.733 -26.258  1.00  0.790          H  
ATOM  16921 1HB  TYR B1051      26.872 -43.489 -26.411  1.00  1.110          H  
ATOM  16922 2HB  TYR B1051      26.270 -44.258 -24.954  1.00  1.110          H  
ATOM  16923  HD1 TYR B1051      25.385 -43.429 -28.466  1.00  1.110          H  
ATOM  16924  HD2 TYR B1051      24.545 -45.836 -25.018  1.00  1.110          H  
ATOM  16925  HE1 TYR B1051      23.902 -44.861 -29.821  1.00  1.110          H  
ATOM  16926  HE2 TYR B1051      23.070 -47.264 -26.372  1.00  1.110          H  
ATOM  16927  HH  TYR B1051      22.534 -46.614 -29.821  1.00  1.110          H  
ATOM  16928  N   GLU B1052      24.034 -43.176 -23.514  1.00  0.670          N  
ATOM  16929  CA  GLU B1052      22.791 -43.451 -22.823  1.00  0.680          C  
ATOM  16930  C   GLU B1052      21.987 -42.189 -22.564  1.00  0.670          C  
ATOM  16931  O   GLU B1052      20.774 -42.177 -22.780  1.00  0.710          O  
ATOM  16932  CB  GLU B1052      23.045 -44.157 -21.495  1.00  0.950          C  
ATOM  16933  CG  GLU B1052      21.766 -44.466 -20.726  1.00  0.950          C  
ATOM  16934  CD  GLU B1052      21.997 -45.211 -19.471  1.00  0.950          C  
ATOM  16935  OE1 GLU B1052      23.073 -45.717 -19.293  1.00  0.950          O  
ATOM  16936  OE2 GLU B1052      21.102 -45.253 -18.662  1.00  0.950          O  
ATOM  16937  H   GLU B1052      24.917 -43.422 -23.089  1.00  0.800          H  
ATOM  16938  HA  GLU B1052      22.193 -44.108 -23.454  1.00  0.820          H  
ATOM  16939 1HB  GLU B1052      23.575 -45.092 -21.674  1.00  1.140          H  
ATOM  16940 2HB  GLU B1052      23.684 -43.530 -20.864  1.00  1.140          H  
ATOM  16941 1HG  GLU B1052      21.274 -43.532 -20.481  1.00  1.140          H  
ATOM  16942 2HG  GLU B1052      21.097 -45.034 -21.368  1.00  1.140          H  
ATOM  16943  N   LEU B1053      22.647 -41.126 -22.090  1.00  0.660          N  
ATOM  16944  CA  LEU B1053      21.940 -39.890 -21.777  1.00  0.690          C  
ATOM  16945  C   LEU B1053      21.289 -39.288 -23.019  1.00  0.700          C  
ATOM  16946  O   LEU B1053      20.184 -38.752 -22.937  1.00  0.740          O  
ATOM  16947  CB  LEU B1053      22.904 -38.884 -21.137  1.00  0.950          C  
ATOM  16948  CG  LEU B1053      23.022 -38.888 -19.589  1.00  0.950          C  
ATOM  16949  CD1 LEU B1053      23.399 -40.247 -19.047  1.00  0.950          C  
ATOM  16950  CD2 LEU B1053      24.089 -37.864 -19.203  1.00  0.950          C  
ATOM  16951  H   LEU B1053      23.655 -41.193 -21.912  1.00  0.790          H  
ATOM  16952  HA  LEU B1053      21.150 -40.118 -21.063  1.00  0.830          H  
ATOM  16953 1HB  LEU B1053      23.898 -39.048 -21.557  1.00  1.140          H  
ATOM  16954 2HB  LEU B1053      22.578 -37.894 -21.414  1.00  1.140          H  
ATOM  16955  HG  LEU B1053      22.071 -38.631 -19.170  1.00  1.140          H  
ATOM  16956 1HD1 LEU B1053      23.468 -40.202 -17.959  1.00  1.140          H  
ATOM  16957 2HD1 LEU B1053      22.657 -40.987 -19.323  1.00  1.140          H  
ATOM  16958 3HD1 LEU B1053      24.332 -40.524 -19.445  1.00  1.140          H  
ATOM  16959 1HD2 LEU B1053      24.185 -37.818 -18.120  1.00  1.140          H  
ATOM  16960 2HD2 LEU B1053      25.040 -38.153 -19.640  1.00  1.140          H  
ATOM  16961 3HD2 LEU B1053      23.806 -36.883 -19.578  1.00  1.140          H  
ATOM  16962  N   LEU B1054      21.988 -39.368 -24.158  1.00  0.690          N  
ATOM  16963  CA  LEU B1054      21.525 -38.863 -25.450  1.00  0.730          C  
ATOM  16964  C   LEU B1054      20.339 -39.664 -25.971  1.00  0.760          C  
ATOM  16965  O   LEU B1054      19.343 -39.083 -26.420  1.00  0.790          O  
ATOM  16966  CB  LEU B1054      22.698 -38.899 -26.452  1.00  1.010          C  
ATOM  16967  CG  LEU B1054      22.547 -38.169 -27.832  1.00  1.010          C  
ATOM  16968  CD1 LEU B1054      23.953 -37.811 -28.307  1.00  1.010          C  
ATOM  16969  CD2 LEU B1054      21.842 -39.057 -28.880  1.00  1.010          C  
ATOM  16970  H   LEU B1054      22.931 -39.767 -24.104  1.00  0.830          H  
ATOM  16971  HA  LEU B1054      21.181 -37.847 -25.333  1.00  0.880          H  
ATOM  16972 1HB  LEU B1054      23.574 -38.486 -25.955  1.00  1.210          H  
ATOM  16973 2HB  LEU B1054      22.914 -39.947 -26.667  1.00  1.210          H  
ATOM  16974  HG  LEU B1054      21.983 -37.245 -27.697  1.00  1.210          H  
ATOM  16975 1HD1 LEU B1054      23.902 -37.279 -29.254  1.00  1.210          H  
ATOM  16976 2HD1 LEU B1054      24.434 -37.186 -27.569  1.00  1.210          H  
ATOM  16977 3HD1 LEU B1054      24.533 -38.724 -28.436  1.00  1.210          H  
ATOM  16978 1HD2 LEU B1054      21.783 -38.518 -29.824  1.00  1.210          H  
ATOM  16979 2HD2 LEU B1054      22.410 -39.981 -29.025  1.00  1.210          H  
ATOM  16980 3HD2 LEU B1054      20.840 -39.316 -28.572  1.00  1.210          H  
ATOM  16981  N   GLU B1055      20.446 -40.991 -25.950  1.00  0.760          N  
ATOM  16982  CA  GLU B1055      19.377 -41.844 -26.449  1.00  0.790          C  
ATOM  16983  C   GLU B1055      18.126 -41.802 -25.567  1.00  0.810          C  
ATOM  16984  O   GLU B1055      17.007 -41.912 -26.069  1.00  0.920          O  
ATOM  16985  CB  GLU B1055      19.863 -43.284 -26.593  1.00  1.090          C  
ATOM  16986  CG  GLU B1055      20.889 -43.514 -27.706  1.00  1.090          C  
ATOM  16987  CD  GLU B1055      20.367 -43.223 -29.089  1.00  1.090          C  
ATOM  16988  OE1 GLU B1055      19.247 -43.575 -29.357  1.00  1.090          O  
ATOM  16989  OE2 GLU B1055      21.092 -42.669 -29.884  1.00  1.090          O  
ATOM  16990  H   GLU B1055      21.303 -41.426 -25.594  1.00  0.910          H  
ATOM  16991  HA  GLU B1055      19.096 -41.486 -27.439  1.00  0.950          H  
ATOM  16992 1HB  GLU B1055      20.327 -43.595 -25.654  1.00  1.310          H  
ATOM  16993 2HB  GLU B1055      19.014 -43.939 -26.774  1.00  1.310          H  
ATOM  16994 1HG  GLU B1055      21.763 -42.890 -27.520  1.00  1.310          H  
ATOM  16995 2HG  GLU B1055      21.196 -44.544 -27.653  1.00  1.310          H  
ATOM  16996  N   ASN B1056      18.307 -41.639 -24.252  1.00  0.760          N  
ATOM  16997  CA  ASN B1056      17.202 -41.629 -23.305  1.00  0.780          C  
ATOM  16998  C   ASN B1056      16.122 -40.635 -23.748  1.00  0.780          C  
ATOM  16999  O   ASN B1056      16.341 -39.422 -23.857  1.00  0.780          O  
ATOM  17000  CB  ASN B1056      17.719 -41.315 -21.906  1.00  1.080          C  
ATOM  17001  CG  ASN B1056      16.706 -41.530 -20.824  1.00  1.080          C  
ATOM  17002  OD1 ASN B1056      15.496 -41.450 -21.064  1.00  1.080          O  
ATOM  17003  ND2 ASN B1056      17.171 -41.805 -19.620  1.00  1.080          N  
ATOM  17004  H   ASN B1056      19.261 -41.585 -23.882  1.00  0.910          H  
ATOM  17005  HA  ASN B1056      16.746 -42.621 -23.294  1.00  0.940          H  
ATOM  17006 1HB  ASN B1056      18.575 -41.947 -21.689  1.00  1.300          H  
ATOM  17007 2HB  ASN B1056      18.074 -40.288 -21.882  1.00  1.300          H  
ATOM  17008 1HD2 ASN B1056      16.536 -41.978 -18.861  1.00  1.300          H  
ATOM  17009 2HD2 ASN B1056      18.167 -41.853 -19.456  1.00  1.300          H  
ATOM  17010  N   GLN B1057      14.916 -41.152 -23.981  1.00  0.850          N  
ATOM  17011  CA  GLN B1057      13.803 -40.350 -24.479  1.00  0.890          C  
ATOM  17012  C   GLN B1057      13.277 -39.386 -23.430  1.00  0.860          C  
ATOM  17013  O   GLN B1057      12.469 -38.507 -23.727  1.00  0.900          O  
ATOM  17014  CB  GLN B1057      12.657 -41.252 -24.978  1.00  1.230          C  
ATOM  17015  CG  GLN B1057      11.837 -41.984 -23.885  1.00  1.230          C  
ATOM  17016  CD  GLN B1057      12.466 -43.281 -23.412  1.00  1.230          C  
ATOM  17017  OE1 GLN B1057      13.697 -43.415 -23.375  1.00  1.230          O  
ATOM  17018  NE2 GLN B1057      11.630 -44.245 -23.047  1.00  1.230          N  
ATOM  17019  H   GLN B1057      14.782 -42.155 -23.848  1.00  1.020          H  
ATOM  17020  HA  GLN B1057      14.166 -39.761 -25.321  1.00  1.070          H  
ATOM  17021 1HB  GLN B1057      11.962 -40.652 -25.564  1.00  1.480          H  
ATOM  17022 2HB  GLN B1057      13.068 -42.010 -25.644  1.00  1.480          H  
ATOM  17023 1HG  GLN B1057      11.687 -41.340 -23.031  1.00  1.480          H  
ATOM  17024 2HG  GLN B1057      10.868 -42.231 -24.316  1.00  1.480          H  
ATOM  17025 1HE2 GLN B1057      11.988 -45.124 -22.726  1.00  1.480          H  
ATOM  17026 2HE2 GLN B1057      10.640 -44.100 -23.095  1.00  1.480          H  
ATOM  17027  N   ARG B1058      13.701 -39.583 -22.188  1.00  0.820          N  
ATOM  17028  CA  ARG B1058      13.258 -38.765 -21.083  1.00  0.810          C  
ATOM  17029  C   ARG B1058      14.191 -37.583 -20.808  1.00  0.790          C  
ATOM  17030  O   ARG B1058      13.960 -36.836 -19.857  1.00  0.830          O  
ATOM  17031  CB  ARG B1058      13.143 -39.609 -19.831  1.00  1.140          C  
ATOM  17032  CG  ARG B1058      12.124 -40.744 -19.917  1.00  1.140          C  
ATOM  17033  CD  ARG B1058      12.097 -41.507 -18.666  1.00  1.140          C  
ATOM  17034  NE  ARG B1058      11.188 -42.629 -18.689  1.00  1.140          N  
ATOM  17035  CZ  ARG B1058      11.032 -43.496 -17.663  1.00  1.140          C  
ATOM  17036  NH1 ARG B1058      11.744 -43.355 -16.547  1.00  1.140          N  
ATOM  17037  NH2 ARG B1058      10.165 -44.494 -17.775  1.00  1.140          N  
ATOM  17038  H   ARG B1058      14.370 -40.334 -22.014  1.00  0.980          H  
ATOM  17039  HA  ARG B1058      12.271 -38.372 -21.324  1.00  0.970          H  
ATOM  17040 1HB  ARG B1058      14.104 -40.028 -19.572  1.00  1.370          H  
ATOM  17041 2HB  ARG B1058      12.844 -38.973 -18.996  1.00  1.370          H  
ATOM  17042 1HG  ARG B1058      11.135 -40.343 -20.114  1.00  1.370          H  
ATOM  17043 2HG  ARG B1058      12.413 -41.427 -20.712  1.00  1.370          H  
ATOM  17044 1HD  ARG B1058      13.101 -41.877 -18.451  1.00  1.370          H  
ATOM  17045 2HD  ARG B1058      11.771 -40.844 -17.878  1.00  1.370          H  
ATOM  17046  HE  ARG B1058      10.628 -42.766 -19.517  1.00  1.370          H  
ATOM  17047 1HH1 ARG B1058      12.435 -42.583 -16.442  1.00  1.370          H  
ATOM  17048 2HH1 ARG B1058      11.624 -44.003 -15.786  1.00  1.370          H  
ATOM  17049 1HH2 ARG B1058       9.623 -44.604 -18.622  1.00  1.370          H  
ATOM  17050 2HH2 ARG B1058      10.043 -45.147 -17.015  1.00  1.370          H  
ATOM  17051  N   ILE B1059      15.266 -37.420 -21.593  1.00  0.760          N  
ATOM  17052  CA  ILE B1059      16.176 -36.300 -21.346  1.00  0.750          C  
ATOM  17053  C   ILE B1059      16.125 -35.251 -22.445  1.00  0.750          C  
ATOM  17054  O   ILE B1059      16.436 -35.531 -23.605  1.00  0.770          O  
ATOM  17055  CB  ILE B1059      17.646 -36.792 -21.217  1.00  1.050          C  
ATOM  17056  CG1 ILE B1059      17.781 -37.873 -20.109  1.00  1.050          C  
ATOM  17057  CG2 ILE B1059      18.644 -35.611 -20.978  1.00  1.050          C  
ATOM  17058  CD1 ILE B1059      17.385 -37.457 -18.701  1.00  1.050          C  
ATOM  17059  H   ILE B1059      15.453 -38.065 -22.372  1.00  0.910          H  
ATOM  17060  HA  ILE B1059      15.882 -35.803 -20.429  1.00  0.900          H  
ATOM  17061  HB  ILE B1059      17.926 -37.286 -22.156  1.00  1.260          H  
ATOM  17062 1HG1 ILE B1059      17.170 -38.720 -20.380  1.00  1.260          H  
ATOM  17063 2HG1 ILE B1059      18.825 -38.189 -20.091  1.00  1.260          H  
ATOM  17064 1HG2 ILE B1059      19.648 -36.011 -20.938  1.00  1.260          H  
ATOM  17065 2HG2 ILE B1059      18.586 -34.899 -21.798  1.00  1.260          H  
ATOM  17066 3HG2 ILE B1059      18.415 -35.097 -20.049  1.00  1.260          H  
ATOM  17067 1HD1 ILE B1059      17.544 -38.294 -18.043  1.00  1.260          H  
ATOM  17068 2HD1 ILE B1059      17.977 -36.626 -18.364  1.00  1.260          H  
ATOM  17069 3HD1 ILE B1059      16.340 -37.182 -18.670  1.00  1.260          H  
ATOM  17070  N   LYS B1060      15.814 -34.010 -22.071  1.00  0.740          N  
ATOM  17071  CA  LYS B1060      15.835 -32.936 -23.044  1.00  0.760          C  
ATOM  17072  C   LYS B1060      17.280 -32.568 -23.332  1.00  0.740          C  
ATOM  17073  O   LYS B1060      18.085 -32.387 -22.404  1.00  0.750          O  
ATOM  17074  CB  LYS B1060      15.090 -31.700 -22.535  1.00  1.060          C  
ATOM  17075  CG  LYS B1060      15.007 -30.536 -23.546  1.00  1.060          C  
ATOM  17076  CD  LYS B1060      14.215 -29.359 -22.980  1.00  1.060          C  
ATOM  17077  CE  LYS B1060      14.136 -28.208 -23.978  1.00  1.060          C  
ATOM  17078  NZ  LYS B1060      13.405 -27.033 -23.419  1.00  1.060          N  
ATOM  17079  H   LYS B1060      15.515 -33.805 -21.104  1.00  0.890          H  
ATOM  17080  HA  LYS B1060      15.374 -33.282 -23.967  1.00  0.910          H  
ATOM  17081 1HB  LYS B1060      14.074 -31.983 -22.255  1.00  1.270          H  
ATOM  17082 2HB  LYS B1060      15.579 -31.332 -21.631  1.00  1.270          H  
ATOM  17083 1HG  LYS B1060      16.012 -30.187 -23.792  1.00  1.270          H  
ATOM  17084 2HG  LYS B1060      14.528 -30.882 -24.460  1.00  1.270          H  
ATOM  17085 1HD  LYS B1060      13.206 -29.686 -22.726  1.00  1.270          H  
ATOM  17086 2HD  LYS B1060      14.705 -29.005 -22.069  1.00  1.270          H  
ATOM  17087 1HE  LYS B1060      15.145 -27.900 -24.249  1.00  1.270          H  
ATOM  17088 2HE  LYS B1060      13.618 -28.550 -24.874  1.00  1.270          H  
ATOM  17089 1HZ  LYS B1060      13.374 -26.297 -24.110  1.00  1.270          H  
ATOM  17090 2HZ  LYS B1060      12.462 -27.302 -23.172  1.00  1.270          H  
ATOM  17091 3HZ  LYS B1060      13.887 -26.697 -22.589  1.00  1.270          H  
ATOM  17092  N   LYS B1061      17.614 -32.462 -24.609  1.00  0.720          N  
ATOM  17093  CA  LYS B1061      18.951 -32.060 -24.981  1.00  0.710          C  
ATOM  17094  C   LYS B1061      18.931 -31.225 -26.237  1.00  0.730          C  
ATOM  17095  O   LYS B1061      18.038 -31.354 -27.079  1.00  0.760          O  
ATOM  17096  CB  LYS B1061      19.891 -33.275 -25.168  1.00  1.000          C  
ATOM  17097  CG  LYS B1061      19.690 -34.116 -26.439  1.00  1.000          C  
ATOM  17098  CD  LYS B1061      18.570 -35.106 -26.250  1.00  1.000          C  
ATOM  17099  CE  LYS B1061      18.639 -36.235 -27.234  1.00  1.000          C  
ATOM  17100  NZ  LYS B1061      17.540 -37.216 -26.986  1.00  1.000          N  
ATOM  17101  H   LYS B1061      16.925 -32.641 -25.323  1.00  0.860          H  
ATOM  17102  HA  LYS B1061      19.338 -31.438 -24.185  1.00  0.850          H  
ATOM  17103 1HB  LYS B1061      20.923 -32.928 -25.184  1.00  1.200          H  
ATOM  17104 2HB  LYS B1061      19.794 -33.935 -24.307  1.00  1.200          H  
ATOM  17105 1HG  LYS B1061      19.473 -33.484 -27.297  1.00  1.200          H  
ATOM  17106 2HG  LYS B1061      20.603 -34.665 -26.653  1.00  1.200          H  
ATOM  17107 1HD  LYS B1061      18.603 -35.522 -25.236  1.00  1.200          H  
ATOM  17108 2HD  LYS B1061      17.616 -34.605 -26.380  1.00  1.200          H  
ATOM  17109 1HE  LYS B1061      18.563 -35.853 -28.249  1.00  1.200          H  
ATOM  17110 2HE  LYS B1061      19.596 -36.731 -27.120  1.00  1.200          H  
ATOM  17111 1HZ  LYS B1061      17.605 -37.993 -27.632  1.00  1.200          H  
ATOM  17112 2HZ  LYS B1061      17.624 -37.564 -26.020  1.00  1.200          H  
ATOM  17113 3HZ  LYS B1061      16.649 -36.762 -27.094  1.00  1.200          H  
ATOM  17114  N   THR B1062      19.942 -30.396 -26.382  1.00  0.740          N  
ATOM  17115  CA  THR B1062      20.094 -29.659 -27.628  1.00  0.790          C  
ATOM  17116  C   THR B1062      21.481 -29.871 -28.158  1.00  0.770          C  
ATOM  17117  O   THR B1062      22.277 -30.576 -27.543  1.00  0.810          O  
ATOM  17118  CB  THR B1062      19.777 -28.165 -27.504  1.00  1.090          C  
ATOM  17119  OG1 THR B1062      19.720 -27.621 -28.831  1.00  1.090          O  
ATOM  17120  CG2 THR B1062      20.828 -27.443 -26.700  1.00  1.090          C  
ATOM  17121  H   THR B1062      20.610 -30.332 -25.610  1.00  0.890          H  
ATOM  17122  HA  THR B1062      19.404 -30.070 -28.364  1.00  0.950          H  
ATOM  17123  HB  THR B1062      18.804 -28.047 -27.025  1.00  1.300          H  
ATOM  17124  HG1 THR B1062      19.340 -26.734 -28.795  1.00  1.300          H  
ATOM  17125 1HG2 THR B1062      20.574 -26.386 -26.639  1.00  1.300          H  
ATOM  17126 2HG2 THR B1062      20.870 -27.862 -25.698  1.00  1.300          H  
ATOM  17127 3HG2 THR B1062      21.790 -27.548 -27.181  1.00  1.300          H  
ATOM  17128  N   PHE B1063      21.794 -29.290 -29.305  1.00  0.740          N  
ATOM  17129  CA  PHE B1063      23.116 -29.558 -29.864  1.00  0.730          C  
ATOM  17130  C   PHE B1063      23.962 -28.401 -30.369  1.00  0.730          C  
ATOM  17131  O   PHE B1063      23.466 -27.429 -30.945  1.00  0.780          O  
ATOM  17132  CB  PHE B1063      22.976 -30.547 -31.016  1.00  1.030          C  
ATOM  17133  CG  PHE B1063      22.506 -31.936 -30.647  1.00  1.030          C  
ATOM  17134  CD1 PHE B1063      21.161 -32.252 -30.548  1.00  1.030          C  
ATOM  17135  CD2 PHE B1063      23.424 -32.939 -30.433  1.00  1.030          C  
ATOM  17136  CE1 PHE B1063      20.764 -33.532 -30.226  1.00  1.030          C  
ATOM  17137  CE2 PHE B1063      23.038 -34.206 -30.129  1.00  1.030          C  
ATOM  17138  CZ  PHE B1063      21.705 -34.514 -30.016  1.00  1.030          C  
ATOM  17139  H   PHE B1063      21.113 -28.680 -29.758  1.00  0.890          H  
ATOM  17140  HA  PHE B1063      23.698 -30.041 -29.085  1.00  0.880          H  
ATOM  17141 1HB  PHE B1063      22.283 -30.144 -31.748  1.00  1.230          H  
ATOM  17142 2HB  PHE B1063      23.922 -30.627 -31.497  1.00  1.230          H  
ATOM  17143  HD1 PHE B1063      20.414 -31.477 -30.722  1.00  1.230          H  
ATOM  17144  HD2 PHE B1063      24.477 -32.713 -30.506  1.00  1.230          H  
ATOM  17145  HE1 PHE B1063      19.703 -33.764 -30.142  1.00  1.230          H  
ATOM  17146  HE2 PHE B1063      23.796 -34.972 -29.970  1.00  1.230          H  
ATOM  17147  HZ  PHE B1063      21.396 -35.529 -29.766  1.00  1.230          H  
ATOM  17148  N   ILE B1064      25.274 -28.597 -30.222  1.00  0.700          N  
ATOM  17149  CA  ILE B1064      26.313 -27.737 -30.796  1.00  0.700          C  
ATOM  17150  C   ILE B1064      27.264 -28.615 -31.609  1.00  0.690          C  
ATOM  17151  O   ILE B1064      27.781 -29.595 -31.076  1.00  0.700          O  
ATOM  17152  CB  ILE B1064      27.175 -27.024 -29.716  1.00  0.980          C  
ATOM  17153  CG1 ILE B1064      26.333 -26.157 -28.788  1.00  0.980          C  
ATOM  17154  CG2 ILE B1064      28.217 -26.134 -30.418  1.00  0.980          C  
ATOM  17155  CD1 ILE B1064      27.108 -25.662 -27.542  1.00  0.980          C  
ATOM  17156  H   ILE B1064      25.536 -29.422 -29.665  1.00  0.840          H  
ATOM  17157  HA  ILE B1064      25.856 -27.003 -31.458  1.00  0.840          H  
ATOM  17158  HB  ILE B1064      27.689 -27.770 -29.108  1.00  1.180          H  
ATOM  17159 1HG1 ILE B1064      25.970 -25.292 -29.342  1.00  1.180          H  
ATOM  17160 2HG1 ILE B1064      25.474 -26.737 -28.461  1.00  1.180          H  
ATOM  17161 1HG2 ILE B1064      28.837 -25.649 -29.706  1.00  1.180          H  
ATOM  17162 2HG2 ILE B1064      28.839 -26.711 -31.044  1.00  1.180          H  
ATOM  17163 3HG2 ILE B1064      27.704 -25.385 -31.019  1.00  1.180          H  
ATOM  17164 1HD1 ILE B1064      26.444 -25.057 -26.923  1.00  1.180          H  
ATOM  17165 2HD1 ILE B1064      27.454 -26.524 -26.972  1.00  1.180          H  
ATOM  17166 3HD1 ILE B1064      27.951 -25.071 -27.807  1.00  1.180          H  
ATOM  17167  N   SER B1065      27.548 -28.293 -32.870  1.00  0.710          N  
ATOM  17168  CA  SER B1065      28.515 -29.132 -33.579  1.00  0.720          C  
ATOM  17169  C   SER B1065      29.781 -29.129 -32.723  1.00  0.710          C  
ATOM  17170  O   SER B1065      30.246 -28.054 -32.342  1.00  0.730          O  
ATOM  17171  CB  SER B1065      28.789 -28.584 -34.968  1.00  1.000          C  
ATOM  17172  OG  SER B1065      27.634 -28.623 -35.764  1.00  1.000          O  
ATOM  17173  H   SER B1065      27.113 -27.504 -33.328  1.00  0.850          H  
ATOM  17174  HA  SER B1065      28.136 -30.135 -33.674  1.00  0.860          H  
ATOM  17175 1HB  SER B1065      29.140 -27.563 -34.891  1.00  1.200          H  
ATOM  17176 2HB  SER B1065      29.581 -29.167 -35.439  1.00  1.200          H  
ATOM  17177  HG  SER B1065      27.889 -28.269 -36.622  1.00  1.200          H  
ATOM  17178  N   ALA B1066      30.411 -30.282 -32.464  1.00  0.710          N  
ATOM  17179  CA  ALA B1066      31.580 -30.254 -31.579  1.00  0.700          C  
ATOM  17180  C   ALA B1066      32.675 -29.336 -32.132  1.00  0.720          C  
ATOM  17181  O   ALA B1066      33.367 -28.643 -31.377  1.00  0.690          O  
ATOM  17182  CB  ALA B1066      32.075 -31.657 -31.355  1.00  0.980          C  
ATOM  17183  H   ALA B1066      30.070 -31.180 -32.828  1.00  0.850          H  
ATOM  17184  HA  ALA B1066      31.266 -29.848 -30.617  1.00  0.840          H  
ATOM  17185 1HB  ALA B1066      32.923 -31.661 -30.669  1.00  1.180          H  
ATOM  17186 2HB  ALA B1066      31.263 -32.243 -30.936  1.00  1.180          H  
ATOM  17187 3HB  ALA B1066      32.360 -32.073 -32.296  1.00  1.180          H  
ATOM  17188  N   ARG B1067      32.806 -29.282 -33.457  1.00  0.790          N  
ATOM  17189  CA  ARG B1067      33.796 -28.411 -34.065  1.00  0.820          C  
ATOM  17190  C   ARG B1067      33.477 -26.916 -33.850  1.00  0.820          C  
ATOM  17191  O   ARG B1067      34.404 -26.106 -33.787  1.00  0.870          O  
ATOM  17192  CB  ARG B1067      33.950 -28.700 -35.552  1.00  1.140          C  
ATOM  17193  CG  ARG B1067      34.618 -30.044 -35.878  1.00  1.140          C  
ATOM  17194  CD  ARG B1067      34.787 -30.254 -37.343  1.00  1.140          C  
ATOM  17195  NE  ARG B1067      35.405 -31.564 -37.656  1.00  1.140          N  
ATOM  17196  CZ  ARG B1067      35.677 -32.013 -38.910  1.00  1.140          C  
ATOM  17197  NH1 ARG B1067      35.394 -31.247 -39.956  1.00  1.140          N  
ATOM  17198  NH2 ARG B1067      36.229 -33.217 -39.117  1.00  1.140          N  
ATOM  17199  H   ARG B1067      32.222 -29.870 -34.035  1.00  0.950          H  
ATOM  17200  HA  ARG B1067      34.756 -28.622 -33.594  1.00  0.980          H  
ATOM  17201 1HB  ARG B1067      32.970 -28.697 -36.024  1.00  1.360          H  
ATOM  17202 2HB  ARG B1067      34.541 -27.912 -36.018  1.00  1.360          H  
ATOM  17203 1HG  ARG B1067      35.599 -30.096 -35.409  1.00  1.360          H  
ATOM  17204 2HG  ARG B1067      33.998 -30.855 -35.504  1.00  1.360          H  
ATOM  17205 1HD  ARG B1067      33.817 -30.207 -37.823  1.00  1.360          H  
ATOM  17206 2HD  ARG B1067      35.428 -29.469 -37.739  1.00  1.360          H  
ATOM  17207  HE  ARG B1067      35.640 -32.183 -36.863  1.00  1.360          H  
ATOM  17208 1HH1 ARG B1067      34.980 -30.338 -39.822  1.00  1.360          H  
ATOM  17209 2HH1 ARG B1067      35.595 -31.573 -40.892  1.00  1.360          H  
ATOM  17210 1HH2 ARG B1067      36.468 -33.871 -38.341  1.00  1.360          H  
ATOM  17211 2HH2 ARG B1067      36.423 -33.521 -40.057  1.00  1.360          H  
ATOM  17212  N   LYS B1068      32.179 -26.545 -33.778  1.00  0.780          N  
ATOM  17213  CA  LYS B1068      31.744 -25.152 -33.606  1.00  0.790          C  
ATOM  17214  C   LYS B1068      32.045 -24.735 -32.186  1.00  0.750          C  
ATOM  17215  O   LYS B1068      32.419 -23.587 -31.912  1.00  0.730          O  
ATOM  17216  CB  LYS B1068      30.256 -24.957 -33.886  1.00  1.100          C  
ATOM  17217  CG  LYS B1068      29.813 -23.490 -33.819  1.00  1.100          C  
ATOM  17218  CD  LYS B1068      28.336 -23.320 -34.146  1.00  1.100          C  
ATOM  17219  CE  LYS B1068      27.924 -21.854 -34.071  1.00  1.100          C  
ATOM  17220  NZ  LYS B1068      26.477 -21.661 -34.388  1.00  1.100          N  
ATOM  17221  H   LYS B1068      31.451 -27.252 -33.787  1.00  0.940          H  
ATOM  17222  HA  LYS B1068      32.315 -24.517 -34.285  1.00  0.950          H  
ATOM  17223 1HB  LYS B1068      30.024 -25.330 -34.880  1.00  1.320          H  
ATOM  17224 2HB  LYS B1068      29.669 -25.532 -33.169  1.00  1.320          H  
ATOM  17225 1HG  LYS B1068      30.016 -23.082 -32.838  1.00  1.320          H  
ATOM  17226 2HG  LYS B1068      30.399 -22.919 -34.541  1.00  1.320          H  
ATOM  17227 1HD  LYS B1068      28.135 -23.699 -35.149  1.00  1.320          H  
ATOM  17228 2HD  LYS B1068      27.742 -23.893 -33.432  1.00  1.320          H  
ATOM  17229 1HE  LYS B1068      28.119 -21.480 -33.067  1.00  1.320          H  
ATOM  17230 2HE  LYS B1068      28.520 -21.283 -34.781  1.00  1.320          H  
ATOM  17231 1HZ  LYS B1068      26.248 -20.678 -34.329  1.00  1.320          H  
ATOM  17232 2HZ  LYS B1068      26.287 -21.994 -35.324  1.00  1.320          H  
ATOM  17233 3HZ  LYS B1068      25.914 -22.176 -33.727  1.00  1.320          H  
ATOM  17234  N   PHE B1069      31.817 -25.666 -31.271  1.00  0.730          N  
ATOM  17235  CA  PHE B1069      32.103 -25.449 -29.873  1.00  0.680          C  
ATOM  17236  C   PHE B1069      33.580 -25.091 -29.707  1.00  0.660          C  
ATOM  17237  O   PHE B1069      33.915 -24.054 -29.118  1.00  0.660          O  
ATOM  17238  CB  PHE B1069      31.722 -26.696 -29.099  1.00  0.970          C  
ATOM  17239  CG  PHE B1069      32.142 -26.713 -27.750  1.00  0.970          C  
ATOM  17240  CD1 PHE B1069      31.543 -25.926 -26.794  1.00  0.970          C  
ATOM  17241  CD2 PHE B1069      33.149 -27.570 -27.403  1.00  0.970          C  
ATOM  17242  CE1 PHE B1069      31.969 -26.009 -25.514  1.00  0.970          C  
ATOM  17243  CE2 PHE B1069      33.561 -27.655 -26.139  1.00  0.970          C  
ATOM  17244  CZ  PHE B1069      32.984 -26.886 -25.195  1.00  0.970          C  
ATOM  17245  H   PHE B1069      31.429 -26.563 -31.584  1.00  0.880          H  
ATOM  17246  HA  PHE B1069      31.498 -24.615 -29.518  1.00  0.820          H  
ATOM  17247 1HB  PHE B1069      30.657 -26.829 -29.113  1.00  1.170          H  
ATOM  17248 2HB  PHE B1069      32.138 -27.560 -29.586  1.00  1.170          H  
ATOM  17249  HD1 PHE B1069      30.733 -25.246 -27.066  1.00  1.170          H  
ATOM  17250  HD2 PHE B1069      33.613 -28.197 -28.175  1.00  1.170          H  
ATOM  17251  HE1 PHE B1069      31.512 -25.394 -24.755  1.00  1.170          H  
ATOM  17252  HE2 PHE B1069      34.350 -28.342 -25.878  1.00  1.170          H  
ATOM  17253  HZ  PHE B1069      33.333 -26.970 -24.187  1.00  1.170          H  
ATOM  17254  N   PHE B1070      34.466 -25.922 -30.270  1.00  0.660          N  
ATOM  17255  CA  PHE B1070      35.894 -25.648 -30.181  1.00  0.650          C  
ATOM  17256  C   PHE B1070      36.259 -24.352 -30.907  1.00  0.670          C  
ATOM  17257  O   PHE B1070      37.106 -23.598 -30.416  1.00  0.670          O  
ATOM  17258  CB  PHE B1070      36.718 -26.836 -30.678  1.00  0.910          C  
ATOM  17259  CG  PHE B1070      36.780 -28.052 -29.700  1.00  0.910          C  
ATOM  17260  CD1 PHE B1070      36.855 -29.321 -30.206  1.00  0.910          C  
ATOM  17261  CD2 PHE B1070      36.781 -27.928 -28.300  1.00  0.910          C  
ATOM  17262  CE1 PHE B1070      36.923 -30.412 -29.385  1.00  0.910          C  
ATOM  17263  CE2 PHE B1070      36.845 -29.034 -27.496  1.00  0.910          C  
ATOM  17264  CZ  PHE B1070      36.923 -30.273 -28.032  1.00  0.910          C  
ATOM  17265  H   PHE B1070      34.134 -26.774 -30.735  1.00  0.790          H  
ATOM  17266  HA  PHE B1070      36.136 -25.482 -29.144  1.00  0.780          H  
ATOM  17267 1HB  PHE B1070      36.296 -27.183 -31.626  1.00  1.100          H  
ATOM  17268 2HB  PHE B1070      37.738 -26.505 -30.881  1.00  1.100          H  
ATOM  17269  HD1 PHE B1070      36.858 -29.455 -31.283  1.00  1.100          H  
ATOM  17270  HD2 PHE B1070      36.738 -26.969 -27.827  1.00  1.100          H  
ATOM  17271  HE1 PHE B1070      36.976 -31.383 -29.826  1.00  1.100          H  
ATOM  17272  HE2 PHE B1070      36.846 -28.914 -26.437  1.00  1.100          H  
ATOM  17273  HZ  PHE B1070      36.980 -31.150 -27.387  1.00  1.100          H  
ATOM  17274  N   GLN B1071      35.619 -24.074 -32.057  1.00  0.700          N  
ATOM  17275  CA  GLN B1071      35.863 -22.836 -32.784  1.00  0.720          C  
ATOM  17276  C   GLN B1071      35.608 -21.636 -31.885  1.00  0.720          C  
ATOM  17277  O   GLN B1071      36.434 -20.728 -31.836  1.00  0.720          O  
ATOM  17278  CB  GLN B1071      34.924 -22.714 -33.988  1.00  1.000          C  
ATOM  17279  CG  GLN B1071      35.122 -21.479 -34.818  1.00  1.000          C  
ATOM  17280  CD  GLN B1071      34.086 -21.321 -35.864  1.00  1.000          C  
ATOM  17281  OE1 GLN B1071      33.629 -22.298 -36.465  1.00  1.000          O  
ATOM  17282  NE2 GLN B1071      33.683 -20.081 -36.100  1.00  1.000          N  
ATOM  17283  H   GLN B1071      34.978 -24.758 -32.468  1.00  0.840          H  
ATOM  17284  HA  GLN B1071      36.903 -22.817 -33.109  1.00  0.860          H  
ATOM  17285 1HB  GLN B1071      35.029 -23.591 -34.625  1.00  1.200          H  
ATOM  17286 2HB  GLN B1071      33.902 -22.690 -33.646  1.00  1.200          H  
ATOM  17287 1HG  GLN B1071      35.122 -20.582 -34.196  1.00  1.200          H  
ATOM  17288 2HG  GLN B1071      36.057 -21.591 -35.331  1.00  1.200          H  
ATOM  17289 1HE2 GLN B1071      32.984 -19.901 -36.788  1.00  1.200          H  
ATOM  17290 2HE2 GLN B1071      34.077 -19.282 -35.575  1.00  1.200          H  
ATOM  17291  N   THR B1072      34.474 -21.650 -31.165  1.00  0.720          N  
ATOM  17292  CA  THR B1072      34.075 -20.564 -30.267  1.00  0.720          C  
ATOM  17293  C   THR B1072      35.122 -20.349 -29.192  1.00  0.700          C  
ATOM  17294  O   THR B1072      35.499 -19.208 -28.898  1.00  0.710          O  
ATOM  17295  CB  THR B1072      32.715 -20.862 -29.605  1.00  1.010          C  
ATOM  17296  OG1 THR B1072      31.714 -20.971 -30.626  1.00  1.010          O  
ATOM  17297  CG2 THR B1072      32.335 -19.730 -28.617  1.00  1.010          C  
ATOM  17298  H   THR B1072      33.829 -22.434 -31.305  1.00  0.860          H  
ATOM  17299  HA  THR B1072      33.988 -19.648 -30.853  1.00  0.860          H  
ATOM  17300  HB  THR B1072      32.771 -21.807 -29.065  1.00  1.210          H  
ATOM  17301  HG1 THR B1072      31.875 -21.786 -31.144  1.00  1.210          H  
ATOM  17302 1HG2 THR B1072      31.373 -19.955 -28.164  1.00  1.210          H  
ATOM  17303 2HG2 THR B1072      33.083 -19.645 -27.833  1.00  1.210          H  
ATOM  17304 3HG2 THR B1072      32.271 -18.787 -29.151  1.00  1.210          H  
ATOM  17305  N   ILE B1073      35.602 -21.443 -28.614  1.00  0.670          N  
ATOM  17306  CA  ILE B1073      36.629 -21.372 -27.596  1.00  0.650          C  
ATOM  17307  C   ILE B1073      37.880 -20.706 -28.156  1.00  0.640          C  
ATOM  17308  O   ILE B1073      38.414 -19.776 -27.546  1.00  0.640          O  
ATOM  17309  CB  ILE B1073      36.920 -22.806 -27.082  1.00  0.920          C  
ATOM  17310  CG1 ILE B1073      35.695 -23.290 -26.277  1.00  0.920          C  
ATOM  17311  CG2 ILE B1073      38.253 -22.922 -26.339  1.00  0.920          C  
ATOM  17312  CD1 ILE B1073      35.677 -24.730 -25.964  1.00  0.920          C  
ATOM  17313  H   ILE B1073      35.198 -22.349 -28.886  1.00  0.800          H  
ATOM  17314  HA  ILE B1073      36.259 -20.767 -26.769  1.00  0.780          H  
ATOM  17315  HB  ILE B1073      36.977 -23.459 -27.941  1.00  1.100          H  
ATOM  17316 1HG1 ILE B1073      35.657 -22.758 -25.354  1.00  1.100          H  
ATOM  17317 2HG1 ILE B1073      34.793 -23.067 -26.845  1.00  1.100          H  
ATOM  17318 1HG2 ILE B1073      38.431 -23.946 -26.036  1.00  1.100          H  
ATOM  17319 2HG2 ILE B1073      39.061 -22.616 -26.996  1.00  1.100          H  
ATOM  17320 3HG2 ILE B1073      38.251 -22.298 -25.487  1.00  1.100          H  
ATOM  17321 1HD1 ILE B1073      34.789 -24.932 -25.417  1.00  1.100          H  
ATOM  17322 2HD1 ILE B1073      35.666 -25.290 -26.878  1.00  1.100          H  
ATOM  17323 3HD1 ILE B1073      36.535 -25.010 -25.372  1.00  1.100          H  
ATOM  17324  N   ALA B1074      38.331 -21.149 -29.329  1.00  0.650          N  
ATOM  17325  CA  ALA B1074      39.497 -20.554 -29.956  1.00  0.650          C  
ATOM  17326  C   ALA B1074      39.279 -19.067 -30.295  1.00  0.660          C  
ATOM  17327  O   ALA B1074      40.178 -18.241 -30.097  1.00  0.650          O  
ATOM  17328  CB  ALA B1074      39.847 -21.346 -31.198  1.00  0.910          C  
ATOM  17329  H   ALA B1074      37.857 -21.932 -29.793  1.00  0.780          H  
ATOM  17330  HA  ALA B1074      40.323 -20.615 -29.251  1.00  0.780          H  
ATOM  17331 1HB  ALA B1074      40.722 -20.951 -31.686  1.00  1.090          H  
ATOM  17332 2HB  ALA B1074      40.028 -22.377 -30.908  1.00  1.090          H  
ATOM  17333 3HB  ALA B1074      39.011 -21.315 -31.873  1.00  1.090          H  
ATOM  17334  N   GLU B1075      38.089 -18.689 -30.774  1.00  0.690          N  
ATOM  17335  CA  GLU B1075      37.877 -17.283 -31.102  1.00  0.710          C  
ATOM  17336  C   GLU B1075      38.007 -16.392 -29.868  1.00  0.680          C  
ATOM  17337  O   GLU B1075      38.659 -15.337 -29.921  1.00  0.670          O  
ATOM  17338  CB  GLU B1075      36.483 -17.063 -31.704  1.00  0.990          C  
ATOM  17339  CG  GLU B1075      36.258 -17.599 -33.118  1.00  0.990          C  
ATOM  17340  CD  GLU B1075      34.819 -17.418 -33.564  1.00  0.990          C  
ATOM  17341  OE1 GLU B1075      33.989 -17.126 -32.715  1.00  0.990          O  
ATOM  17342  OE2 GLU B1075      34.548 -17.561 -34.739  1.00  0.990          O  
ATOM  17343  H   GLU B1075      37.367 -19.388 -30.973  1.00  0.830          H  
ATOM  17344  HA  GLU B1075      38.629 -16.984 -31.830  1.00  0.850          H  
ATOM  17345 1HB  GLU B1075      35.745 -17.544 -31.057  1.00  1.180          H  
ATOM  17346 2HB  GLU B1075      36.259 -15.998 -31.709  1.00  1.180          H  
ATOM  17347 1HG  GLU B1075      36.915 -17.068 -33.805  1.00  1.180          H  
ATOM  17348 2HG  GLU B1075      36.524 -18.646 -33.154  1.00  1.180          H  
ATOM  17349  N   LEU B1076      37.426 -16.840 -28.750  1.00  0.680          N  
ATOM  17350  CA  LEU B1076      37.472 -16.088 -27.506  1.00  0.670          C  
ATOM  17351  C   LEU B1076      38.884 -16.023 -26.960  1.00  0.620          C  
ATOM  17352  O   LEU B1076      39.331 -14.966 -26.488  1.00  0.620          O  
ATOM  17353  CB  LEU B1076      36.527 -16.719 -26.491  1.00  0.940          C  
ATOM  17354  CG  LEU B1076      35.016 -16.606 -26.809  1.00  0.940          C  
ATOM  17355  CD1 LEU B1076      34.261 -17.456 -25.863  1.00  0.940          C  
ATOM  17356  CD2 LEU B1076      34.522 -15.170 -26.682  1.00  0.940          C  
ATOM  17357  H   LEU B1076      36.888 -17.715 -28.789  1.00  0.820          H  
ATOM  17358  HA  LEU B1076      37.153 -15.073 -27.711  1.00  0.800          H  
ATOM  17359 1HB  LEU B1076      36.776 -17.778 -26.427  1.00  1.130          H  
ATOM  17360 2HB  LEU B1076      36.705 -16.265 -25.517  1.00  1.130          H  
ATOM  17361  HG  LEU B1076      34.831 -16.967 -27.823  1.00  1.130          H  
ATOM  17362 1HD1 LEU B1076      33.212 -17.371 -26.120  1.00  1.130          H  
ATOM  17363 2HD1 LEU B1076      34.589 -18.490 -25.964  1.00  1.130          H  
ATOM  17364 3HD1 LEU B1076      34.419 -17.119 -24.838  1.00  1.130          H  
ATOM  17365 1HD2 LEU B1076      33.465 -15.168 -26.900  1.00  1.130          H  
ATOM  17366 2HD2 LEU B1076      34.686 -14.809 -25.670  1.00  1.130          H  
ATOM  17367 3HD2 LEU B1076      35.033 -14.516 -27.381  1.00  1.130          H  
ATOM  17368  N   HIS B1077      39.634 -17.114 -27.105  1.00  0.600          N  
ATOM  17369  CA  HIS B1077      41.002 -17.108 -26.651  1.00  0.560          C  
ATOM  17370  C   HIS B1077      41.780 -16.006 -27.344  1.00  0.580          C  
ATOM  17371  O   HIS B1077      42.402 -15.184 -26.679  1.00  0.590          O  
ATOM  17372  CB  HIS B1077      41.653 -18.430 -26.976  1.00  0.800          C  
ATOM  17373  CG  HIS B1077      41.393 -19.566 -26.087  1.00  0.800          C  
ATOM  17374  ND1 HIS B1077      41.540 -20.889 -26.485  1.00  0.800          N  
ATOM  17375  CD2 HIS B1077      41.074 -19.604 -24.811  1.00  0.800          C  
ATOM  17376  CE1 HIS B1077      41.258 -21.668 -25.464  1.00  0.800          C  
ATOM  17377  NE2 HIS B1077      40.970 -20.899 -24.448  1.00  0.800          N  
ATOM  17378  H   HIS B1077      39.225 -17.984 -27.461  1.00  0.720          H  
ATOM  17379  HA  HIS B1077      41.036 -16.940 -25.581  1.00  0.670          H  
ATOM  17380 1HB  HIS B1077      41.222 -18.712 -27.903  1.00  0.960          H  
ATOM  17381 2HB  HIS B1077      42.701 -18.302 -27.122  1.00  0.960          H  
ATOM  17382  HD2 HIS B1077      40.926 -18.776 -24.176  1.00  0.960          H  
ATOM  17383  HE1 HIS B1077      41.264 -22.762 -25.458  1.00  0.960          H  
ATOM  17384  HE2 HIS B1077      40.704 -21.147 -23.500  1.00  0.960          H  
ATOM  17385  N   PHE B1078      41.635 -15.869 -28.666  1.00  0.620          N  
ATOM  17386  CA  PHE B1078      42.348 -14.775 -29.324  1.00  0.660          C  
ATOM  17387  C   PHE B1078      41.891 -13.389 -28.837  1.00  0.670          C  
ATOM  17388  O   PHE B1078      42.719 -12.512 -28.581  1.00  0.720          O  
ATOM  17389  CB  PHE B1078      42.160 -14.815 -30.842  1.00  0.910          C  
ATOM  17390  CG  PHE B1078      43.026 -15.788 -31.586  1.00  0.910          C  
ATOM  17391  CD1 PHE B1078      42.528 -16.967 -32.088  1.00  0.910          C  
ATOM  17392  CD2 PHE B1078      44.356 -15.497 -31.806  1.00  0.910          C  
ATOM  17393  CE1 PHE B1078      43.347 -17.813 -32.779  1.00  0.910          C  
ATOM  17394  CE2 PHE B1078      45.162 -16.341 -32.490  1.00  0.910          C  
ATOM  17395  CZ  PHE B1078      44.660 -17.505 -32.981  1.00  0.910          C  
ATOM  17396  H   PHE B1078      41.090 -16.563 -29.197  1.00  0.740          H  
ATOM  17397  HA  PHE B1078      43.408 -14.888 -29.101  1.00  0.790          H  
ATOM  17398 1HB  PHE B1078      41.115 -15.064 -31.051  1.00  1.090          H  
ATOM  17399 2HB  PHE B1078      42.337 -13.821 -31.247  1.00  1.090          H  
ATOM  17400  HD1 PHE B1078      41.478 -17.222 -31.938  1.00  1.090          H  
ATOM  17401  HD2 PHE B1078      44.759 -14.573 -31.436  1.00  1.090          H  
ATOM  17402  HE1 PHE B1078      42.958 -18.733 -33.167  1.00  1.090          H  
ATOM  17403  HE2 PHE B1078      46.203 -16.079 -32.646  1.00  1.090          H  
ATOM  17404  HZ  PHE B1078      45.301 -18.188 -33.534  1.00  1.090          H  
ATOM  17405  N   GLU B1079      40.573 -13.192 -28.697  1.00  0.650          N  
ATOM  17406  CA  GLU B1079      40.017 -11.902 -28.274  1.00  0.670          C  
ATOM  17407  C   GLU B1079      40.337 -11.463 -26.832  1.00  0.640          C  
ATOM  17408  O   GLU B1079      40.631 -10.285 -26.600  1.00  0.640          O  
ATOM  17409  CB  GLU B1079      38.483 -11.895 -28.439  1.00  0.930          C  
ATOM  17410  CG  GLU B1079      37.828 -10.547 -28.062  1.00  0.930          C  
ATOM  17411  CD  GLU B1079      36.331 -10.463 -28.238  1.00  0.930          C  
ATOM  17412  OE1 GLU B1079      35.820 -10.887 -29.239  1.00  0.930          O  
ATOM  17413  OE2 GLU B1079      35.696  -9.990 -27.321  1.00  0.930          O  
ATOM  17414  H   GLU B1079      39.930 -13.957 -28.934  1.00  0.780          H  
ATOM  17415  HA  GLU B1079      40.426 -11.142 -28.941  1.00  0.800          H  
ATOM  17416 1HB  GLU B1079      38.227 -12.124 -29.472  1.00  1.120          H  
ATOM  17417 2HB  GLU B1079      38.049 -12.677 -27.813  1.00  1.120          H  
ATOM  17418 1HG  GLU B1079      38.054 -10.305 -27.023  1.00  1.120          H  
ATOM  17419 2HG  GLU B1079      38.283  -9.790 -28.685  1.00  1.120          H  
ATOM  17420  N   SER B1080      40.200 -12.397 -25.872  1.00  0.620          N  
ATOM  17421  CA  SER B1080      40.322 -12.127 -24.430  1.00  0.610          C  
ATOM  17422  C   SER B1080      41.377 -12.929 -23.654  1.00  0.570          C  
ATOM  17423  O   SER B1080      41.819 -12.498 -22.571  1.00  0.580          O  
ATOM  17424  CB  SER B1080      39.032 -12.553 -23.783  1.00  0.860          C  
ATOM  17425  OG  SER B1080      38.911 -13.949 -23.919  1.00  0.860          O  
ATOM  17426  H   SER B1080      39.952 -13.333 -26.167  1.00  0.740          H  
ATOM  17427  HA  SER B1080      40.512 -11.060 -24.299  1.00  0.730          H  
ATOM  17428 1HB  SER B1080      39.044 -12.296 -22.735  1.00  1.030          H  
ATOM  17429 2HB  SER B1080      38.182 -12.052 -24.248  1.00  1.030          H  
ATOM  17430  HG  SER B1080      38.561 -14.114 -24.819  1.00  1.030          H  
ATOM  17431  N   GLY B1081      41.760 -14.103 -24.198  1.00  0.560          N  
ATOM  17432  CA  GLY B1081      42.652 -15.097 -23.579  1.00  0.540          C  
ATOM  17433  C   GLY B1081      41.901 -16.254 -22.876  1.00  0.520          C  
ATOM  17434  O   GLY B1081      42.517 -17.249 -22.466  1.00  0.500          O  
ATOM  17435  H   GLY B1081      41.373 -14.369 -25.106  1.00  0.670          H  
ATOM  17436 1HA  GLY B1081      43.293 -15.511 -24.355  1.00  0.650          H  
ATOM  17437 2HA  GLY B1081      43.307 -14.599 -22.877  1.00  0.650          H  
ATOM  17438  N   TYR B1082      40.566 -16.119 -22.798  1.00  0.540          N  
ATOM  17439  CA  TYR B1082      39.592 -17.026 -22.167  1.00  0.550          C  
ATOM  17440  C   TYR B1082      38.757 -17.759 -23.199  1.00  0.570          C  
ATOM  17441  O   TYR B1082      38.721 -17.345 -24.345  1.00  0.620          O  
ATOM  17442  CB  TYR B1082      38.672 -16.198 -21.287  1.00  0.770          C  
ATOM  17443  CG  TYR B1082      39.365 -15.645 -20.170  1.00  0.770          C  
ATOM  17444  CD1 TYR B1082      40.072 -14.496 -20.314  1.00  0.770          C  
ATOM  17445  CD2 TYR B1082      39.316 -16.274 -18.982  1.00  0.770          C  
ATOM  17446  CE1 TYR B1082      40.723 -13.988 -19.273  1.00  0.770          C  
ATOM  17447  CE2 TYR B1082      39.967 -15.740 -17.938  1.00  0.770          C  
ATOM  17448  CZ  TYR B1082      40.657 -14.602 -18.062  1.00  0.770          C  
ATOM  17449  OH  TYR B1082      41.300 -14.071 -16.974  1.00  0.770          O  
ATOM  17450  H   TYR B1082      40.181 -15.261 -23.193  1.00  0.650          H  
ATOM  17451  HA  TYR B1082      40.131 -17.756 -21.566  1.00  0.660          H  
ATOM  17452 1HB  TYR B1082      38.253 -15.378 -21.867  1.00  0.920          H  
ATOM  17453 2HB  TYR B1082      37.844 -16.777 -20.922  1.00  0.920          H  
ATOM  17454  HD1 TYR B1082      40.124 -13.990 -21.268  1.00  0.920          H  
ATOM  17455  HD2 TYR B1082      38.759 -17.200 -18.863  1.00  0.920          H  
ATOM  17456  HE1 TYR B1082      41.288 -13.101 -19.410  1.00  0.920          H  
ATOM  17457  HE2 TYR B1082      39.938 -16.222 -17.013  1.00  0.920          H  
ATOM  17458  HH  TYR B1082      41.359 -13.101 -17.091  1.00  0.920          H  
ATOM  17459  N   PRO B1083      38.103 -18.877 -22.855  1.00  0.550          N  
ATOM  17460  CA  PRO B1083      37.955 -19.613 -21.593  1.00  0.520          C  
ATOM  17461  C   PRO B1083      39.167 -20.403 -21.124  1.00  0.480          C  
ATOM  17462  O   PRO B1083      39.976 -20.880 -21.921  1.00  0.470          O  
ATOM  17463  CB  PRO B1083      36.857 -20.608 -21.958  1.00  0.780          C  
ATOM  17464  CG  PRO B1083      37.040 -20.813 -23.406  1.00  0.780          C  
ATOM  17465  CD  PRO B1083      37.397 -19.491 -23.956  1.00  0.780          C  
ATOM  17466  HA  PRO B1083      37.605 -18.946 -20.801  1.00  0.620          H  
ATOM  17467 1HB  PRO B1083      37.002 -21.546 -21.410  1.00  0.940          H  
ATOM  17468 2HB  PRO B1083      35.871 -20.210 -21.675  1.00  0.940          H  
ATOM  17469 1HG  PRO B1083      37.869 -21.504 -23.521  1.00  0.940          H  
ATOM  17470 2HG  PRO B1083      36.189 -21.265 -23.857  1.00  0.940          H  
ATOM  17471 1HD  PRO B1083      38.061 -19.597 -24.838  1.00  0.940          H  
ATOM  17472 2HD  PRO B1083      36.497 -18.912 -24.196  1.00  0.940          H  
ATOM  17473  N   TYR B1084      39.248 -20.621 -19.828  1.00  0.470          N  
ATOM  17474  CA  TYR B1084      40.267 -21.526 -19.307  1.00  0.440          C  
ATOM  17475  C   TYR B1084      39.702 -22.938 -19.459  1.00  0.430          C  
ATOM  17476  O   TYR B1084      38.495 -23.117 -19.283  1.00  0.440          O  
ATOM  17477  CB  TYR B1084      40.606 -21.160 -17.864  1.00  0.630          C  
ATOM  17478  CG  TYR B1084      41.372 -19.805 -17.704  1.00  0.630          C  
ATOM  17479  CD1 TYR B1084      41.681 -18.988 -18.812  1.00  0.630          C  
ATOM  17480  CD2 TYR B1084      41.786 -19.401 -16.448  1.00  0.630          C  
ATOM  17481  CE1 TYR B1084      42.374 -17.832 -18.645  1.00  0.630          C  
ATOM  17482  CE2 TYR B1084      42.494 -18.219 -16.298  1.00  0.630          C  
ATOM  17483  CZ  TYR B1084      42.792 -17.441 -17.385  1.00  0.630          C  
ATOM  17484  OH  TYR B1084      43.514 -16.272 -17.222  1.00  0.630          O  
ATOM  17485  H   TYR B1084      38.579 -20.169 -19.196  1.00  0.560          H  
ATOM  17486  HA  TYR B1084      41.172 -21.465 -19.915  1.00  0.530          H  
ATOM  17487 1HB  TYR B1084      39.685 -21.100 -17.281  1.00  0.750          H  
ATOM  17488 2HB  TYR B1084      41.215 -21.944 -17.429  1.00  0.750          H  
ATOM  17489  HD1 TYR B1084      41.395 -19.247 -19.816  1.00  0.750          H  
ATOM  17490  HD2 TYR B1084      41.566 -20.014 -15.570  1.00  0.750          H  
ATOM  17491  HE1 TYR B1084      42.587 -17.238 -19.517  1.00  0.750          H  
ATOM  17492  HE2 TYR B1084      42.820 -17.907 -15.309  1.00  0.750          H  
ATOM  17493  HH  TYR B1084      43.551 -15.799 -18.054  1.00  0.750          H  
ATOM  17494  N   ILE B1085      40.516 -23.932 -19.829  1.00  0.430          N  
ATOM  17495  CA  ILE B1085      39.922 -25.260 -20.027  1.00  0.420          C  
ATOM  17496  C   ILE B1085      40.520 -26.379 -19.186  1.00  0.420          C  
ATOM  17497  O   ILE B1085      41.733 -26.617 -19.174  1.00  0.440          O  
ATOM  17498  CB  ILE B1085      39.972 -25.687 -21.521  1.00  0.590          C  
ATOM  17499  CG1 ILE B1085      39.247 -24.606 -22.491  1.00  0.590          C  
ATOM  17500  CG2 ILE B1085      39.372 -27.124 -21.665  1.00  0.590          C  
ATOM  17501  CD1 ILE B1085      37.765 -24.416 -22.327  1.00  0.590          C  
ATOM  17502  H   ILE B1085      41.529 -23.781 -19.924  1.00  0.520          H  
ATOM  17503  HA  ILE B1085      38.874 -25.209 -19.746  1.00  0.500          H  
ATOM  17504  HB  ILE B1085      40.968 -25.726 -21.839  1.00  0.710          H  
ATOM  17505 1HG1 ILE B1085      39.726 -23.637 -22.336  1.00  0.710          H  
ATOM  17506 2HG1 ILE B1085      39.403 -24.899 -23.516  1.00  0.710          H  
ATOM  17507 1HG2 ILE B1085      39.425 -27.444 -22.681  1.00  0.710          H  
ATOM  17508 2HG2 ILE B1085      39.925 -27.841 -21.071  1.00  0.710          H  
ATOM  17509 3HG2 ILE B1085      38.332 -27.128 -21.339  1.00  0.710          H  
ATOM  17510 1HD1 ILE B1085      37.418 -23.685 -23.035  1.00  0.710          H  
ATOM  17511 2HD1 ILE B1085      37.268 -25.338 -22.514  1.00  0.710          H  
ATOM  17512 3HD1 ILE B1085      37.533 -24.083 -21.334  1.00  0.710          H  
ATOM  17513  N   LEU B1086      39.630 -27.106 -18.518  1.00  0.410          N  
ATOM  17514  CA  LEU B1086      39.974 -28.272 -17.725  1.00  0.420          C  
ATOM  17515  C   LEU B1086      39.694 -29.502 -18.579  1.00  0.440          C  
ATOM  17516  O   LEU B1086      38.601 -29.626 -19.153  1.00  0.460          O  
ATOM  17517  CB  LEU B1086      39.137 -28.308 -16.431  1.00  0.580          C  
ATOM  17518  CG  LEU B1086      39.357 -29.509 -15.466  1.00  0.580          C  
ATOM  17519  CD1 LEU B1086      40.730 -29.434 -14.916  1.00  0.580          C  
ATOM  17520  CD2 LEU B1086      38.353 -29.456 -14.327  1.00  0.580          C  
ATOM  17521  H   LEU B1086      38.645 -26.830 -18.583  1.00  0.490          H  
ATOM  17522  HA  LEU B1086      41.034 -28.240 -17.494  1.00  0.500          H  
ATOM  17523 1HB  LEU B1086      39.333 -27.395 -15.869  1.00  0.700          H  
ATOM  17524 2HB  LEU B1086      38.102 -28.301 -16.711  1.00  0.700          H  
ATOM  17525  HG  LEU B1086      39.244 -30.456 -16.000  1.00  0.700          H  
ATOM  17526 1HD1 LEU B1086      40.853 -30.252 -14.230  1.00  0.700          H  
ATOM  17527 2HD1 LEU B1086      41.468 -29.505 -15.708  1.00  0.700          H  
ATOM  17528 3HD1 LEU B1086      40.865 -28.506 -14.395  1.00  0.700          H  
ATOM  17529 1HD2 LEU B1086      38.527 -30.282 -13.648  1.00  0.700          H  
ATOM  17530 2HD2 LEU B1086      38.472 -28.527 -13.798  1.00  0.700          H  
ATOM  17531 3HD2 LEU B1086      37.352 -29.524 -14.703  1.00  0.700          H  
ATOM  17532  N   PHE B1087      40.660 -30.404 -18.697  1.00  0.440          N  
ATOM  17533  CA  PHE B1087      40.426 -31.582 -19.513  1.00  0.480          C  
ATOM  17534  C   PHE B1087      39.857 -32.660 -18.581  1.00  0.480          C  
ATOM  17535  O   PHE B1087      40.564 -33.250 -17.764  1.00  0.480          O  
ATOM  17536  CB  PHE B1087      41.723 -31.996 -20.219  1.00  0.660          C  
ATOM  17537  CG  PHE B1087      42.244 -30.927 -21.222  1.00  0.660          C  
ATOM  17538  CD1 PHE B1087      43.413 -30.237 -20.963  1.00  0.660          C  
ATOM  17539  CD2 PHE B1087      41.559 -30.593 -22.365  1.00  0.660          C  
ATOM  17540  CE1 PHE B1087      43.900 -29.271 -21.808  1.00  0.660          C  
ATOM  17541  CE2 PHE B1087      42.049 -29.606 -23.225  1.00  0.660          C  
ATOM  17542  CZ  PHE B1087      43.214 -28.954 -22.946  1.00  0.660          C  
ATOM  17543  H   PHE B1087      41.564 -30.288 -18.228  1.00  0.530          H  
ATOM  17544  HA  PHE B1087      39.677 -31.355 -20.273  1.00  0.580          H  
ATOM  17545 1HB  PHE B1087      42.504 -32.157 -19.474  1.00  0.790          H  
ATOM  17546 2HB  PHE B1087      41.571 -32.930 -20.751  1.00  0.790          H  
ATOM  17547  HD1 PHE B1087      43.960 -30.476 -20.074  1.00  0.790          H  
ATOM  17548  HD2 PHE B1087      40.627 -31.109 -22.586  1.00  0.790          H  
ATOM  17549  HE1 PHE B1087      44.833 -28.761 -21.565  1.00  0.790          H  
ATOM  17550  HE2 PHE B1087      41.514 -29.346 -24.124  1.00  0.790          H  
ATOM  17551  HZ  PHE B1087      43.587 -28.188 -23.628  1.00  0.790          H  
ATOM  17552  N   ASP B1088      38.550 -32.904 -18.695  1.00  0.500          N  
ATOM  17553  CA  ASP B1088      37.793 -33.733 -17.743  1.00  0.500          C  
ATOM  17554  C   ASP B1088      38.398 -35.131 -17.550  1.00  0.490          C  
ATOM  17555  O   ASP B1088      38.639 -35.564 -16.415  1.00  0.510          O  
ATOM  17556  CB  ASP B1088      36.315 -33.823 -18.213  1.00  0.700          C  
ATOM  17557  CG  ASP B1088      35.261 -34.482 -17.243  1.00  0.700          C  
ATOM  17558  OD1 ASP B1088      35.626 -34.846 -16.155  1.00  0.700          O  
ATOM  17559  OD2 ASP B1088      34.083 -34.572 -17.614  1.00  0.700          O  
ATOM  17560  H   ASP B1088      38.053 -32.467 -19.474  1.00  0.600          H  
ATOM  17561  HA  ASP B1088      37.806 -33.227 -16.776  1.00  0.600          H  
ATOM  17562 1HB  ASP B1088      35.972 -32.853 -18.525  1.00  0.840          H  
ATOM  17563 2HB  ASP B1088      36.306 -34.426 -19.066  1.00  0.840          H  
ATOM  17564  N   ASP B1089      38.691 -35.833 -18.640  1.00  0.470          N  
ATOM  17565  CA  ASP B1089      39.183 -37.194 -18.493  1.00  0.460          C  
ATOM  17566  C   ASP B1089      40.658 -37.256 -18.209  1.00  0.450          C  
ATOM  17567  O   ASP B1089      41.097 -38.119 -17.458  1.00  0.450          O  
ATOM  17568  CB  ASP B1089      38.848 -38.009 -19.716  1.00  0.650          C  
ATOM  17569  CG  ASP B1089      37.389 -38.227 -19.813  1.00  0.650          C  
ATOM  17570  OD1 ASP B1089      36.843 -38.928 -18.972  1.00  0.650          O  
ATOM  17571  OD2 ASP B1089      36.776 -37.641 -20.688  1.00  0.650          O  
ATOM  17572  H   ASP B1089      38.524 -35.438 -19.553  1.00  0.560          H  
ATOM  17573  HA  ASP B1089      38.665 -37.649 -17.650  1.00  0.550          H  
ATOM  17574 1HB  ASP B1089      39.198 -37.494 -20.609  1.00  0.780          H  
ATOM  17575 2HB  ASP B1089      39.348 -38.974 -19.674  1.00  0.780          H  
ATOM  17576  N   THR B1090      41.449 -36.324 -18.719  1.00  0.450          N  
ATOM  17577  CA  THR B1090      42.870 -36.380 -18.416  1.00  0.450          C  
ATOM  17578  C   THR B1090      43.038 -36.294 -16.913  1.00  0.430          C  
ATOM  17579  O   THR B1090      43.813 -37.037 -16.300  1.00  0.450          O  
ATOM  17580  CB  THR B1090      43.643 -35.204 -19.036  1.00  0.630          C  
ATOM  17581  OG1 THR B1090      43.539 -35.233 -20.468  1.00  0.630          O  
ATOM  17582  CG2 THR B1090      45.089 -35.292 -18.635  1.00  0.630          C  
ATOM  17583  H   THR B1090      41.089 -35.612 -19.339  1.00  0.540          H  
ATOM  17584  HA  THR B1090      43.283 -37.326 -18.764  1.00  0.540          H  
ATOM  17585  HB  THR B1090      43.234 -34.263 -18.669  1.00  0.760          H  
ATOM  17586  HG1 THR B1090      43.958 -34.434 -20.835  1.00  0.760          H  
ATOM  17587 1HG2 THR B1090      45.586 -34.471 -19.067  1.00  0.760          H  
ATOM  17588 2HG2 THR B1090      45.204 -35.242 -17.557  1.00  0.760          H  
ATOM  17589 3HG2 THR B1090      45.522 -36.219 -18.998  1.00  0.760          H  
ATOM  17590  N   VAL B1091      42.310 -35.353 -16.334  1.00  0.420          N  
ATOM  17591  CA  VAL B1091      42.359 -35.053 -14.930  1.00  0.430          C  
ATOM  17592  C   VAL B1091      41.871 -36.177 -14.048  1.00  0.440          C  
ATOM  17593  O   VAL B1091      42.548 -36.530 -13.078  1.00  0.480          O  
ATOM  17594  CB  VAL B1091      41.571 -33.760 -14.744  1.00  0.600          C  
ATOM  17595  CG1 VAL B1091      41.331 -33.425 -13.340  1.00  0.600          C  
ATOM  17596  CG2 VAL B1091      42.382 -32.711 -15.360  1.00  0.600          C  
ATOM  17597  H   VAL B1091      41.684 -34.786 -16.916  1.00  0.500          H  
ATOM  17598  HA  VAL B1091      43.398 -34.852 -14.673  1.00  0.520          H  
ATOM  17599  HB  VAL B1091      40.603 -33.842 -15.249  1.00  0.720          H  
ATOM  17600 1HG1 VAL B1091      40.790 -32.491 -13.294  1.00  0.720          H  
ATOM  17601 2HG1 VAL B1091      40.733 -34.196 -12.914  1.00  0.720          H  
ATOM  17602 3HG1 VAL B1091      42.274 -33.338 -12.806  1.00  0.720          H  
ATOM  17603 1HG2 VAL B1091      41.903 -31.797 -15.303  1.00  0.720          H  
ATOM  17604 2HG2 VAL B1091      43.307 -32.675 -14.829  1.00  0.720          H  
ATOM  17605 3HG2 VAL B1091      42.568 -32.936 -16.401  1.00  0.720          H  
ATOM  17606  N   ASN B1092      40.717 -36.749 -14.374  1.00  0.440          N  
ATOM  17607  CA  ASN B1092      40.194 -37.831 -13.569  1.00  0.450          C  
ATOM  17608  C   ASN B1092      40.952 -39.137 -13.784  1.00  0.460          C  
ATOM  17609  O   ASN B1092      41.036 -39.963 -12.877  1.00  0.490          O  
ATOM  17610  CB  ASN B1092      38.724 -37.955 -13.819  1.00  0.630          C  
ATOM  17611  CG  ASN B1092      38.020 -36.822 -13.156  1.00  0.630          C  
ATOM  17612  OD1 ASN B1092      37.858 -36.864 -11.932  1.00  0.630          O  
ATOM  17613  ND2 ASN B1092      37.634 -35.819 -13.907  1.00  0.630          N  
ATOM  17614  H   ASN B1092      40.178 -36.396 -15.173  1.00  0.530          H  
ATOM  17615  HA  ASN B1092      40.324 -37.559 -12.521  1.00  0.540          H  
ATOM  17616 1HB  ASN B1092      38.524 -37.931 -14.895  1.00  0.750          H  
ATOM  17617 2HB  ASN B1092      38.351 -38.899 -13.424  1.00  0.750          H  
ATOM  17618 1HD2 ASN B1092      37.146 -34.996 -13.519  1.00  0.750          H  
ATOM  17619 2HD2 ASN B1092      37.828 -35.840 -14.909  1.00  0.750          H  
ATOM  17620  N   ARG B1093      41.498 -39.337 -14.984  1.00  0.460          N  
ATOM  17621  CA  ARG B1093      42.301 -40.510 -15.281  1.00  0.480          C  
ATOM  17622  C   ARG B1093      43.577 -40.504 -14.438  1.00  0.480          C  
ATOM  17623  O   ARG B1093      43.953 -41.537 -13.871  1.00  0.580          O  
ATOM  17624  CB  ARG B1093      42.648 -40.570 -16.765  1.00  0.660          C  
ATOM  17625  CG  ARG B1093      43.410 -41.806 -17.208  1.00  0.660          C  
ATOM  17626  CD  ARG B1093      43.678 -41.838 -18.693  1.00  0.660          C  
ATOM  17627  NE  ARG B1093      42.442 -41.947 -19.513  1.00  0.660          N  
ATOM  17628  CZ  ARG B1093      41.887 -40.986 -20.320  1.00  0.660          C  
ATOM  17629  NH1 ARG B1093      42.435 -39.795 -20.458  1.00  0.660          N  
ATOM  17630  NH2 ARG B1093      40.776 -41.281 -20.986  1.00  0.660          N  
ATOM  17631  H   ARG B1093      41.351 -38.662 -15.731  1.00  0.550          H  
ATOM  17632  HA  ARG B1093      41.720 -41.395 -15.031  1.00  0.580          H  
ATOM  17633 1HB  ARG B1093      41.730 -40.536 -17.342  1.00  0.800          H  
ATOM  17634 2HB  ARG B1093      43.239 -39.694 -17.038  1.00  0.800          H  
ATOM  17635 1HG  ARG B1093      44.372 -41.832 -16.696  1.00  0.800          H  
ATOM  17636 2HG  ARG B1093      42.837 -42.693 -16.944  1.00  0.800          H  
ATOM  17637 1HD  ARG B1093      44.212 -40.937 -18.975  1.00  0.800          H  
ATOM  17638 2HD  ARG B1093      44.303 -42.703 -18.913  1.00  0.800          H  
ATOM  17639  HE  ARG B1093      41.958 -42.835 -19.472  1.00  0.800          H  
ATOM  17640 1HH1 ARG B1093      43.275 -39.560 -19.968  1.00  0.800          H  
ATOM  17641 2HH1 ARG B1093      42.006 -39.108 -21.074  1.00  0.800          H  
ATOM  17642 1HH2 ARG B1093      40.357 -42.190 -20.889  1.00  0.800          H  
ATOM  17643 2HH2 ARG B1093      40.319 -40.596 -21.625  1.00  0.800          H  
ATOM  17644  N   ARG B1094      44.254 -39.341 -14.382  1.00  0.450          N  
ATOM  17645  CA  ARG B1094      45.486 -39.185 -13.619  1.00  0.440          C  
ATOM  17646  C   ARG B1094      45.268 -39.163 -12.089  1.00  0.390          C  
ATOM  17647  O   ARG B1094      46.113 -39.651 -11.334  1.00  0.470          O  
ATOM  17648  CB  ARG B1094      46.235 -37.924 -14.058  1.00  0.620          C  
ATOM  17649  CG  ARG B1094      46.882 -37.995 -15.476  1.00  0.620          C  
ATOM  17650  CD  ARG B1094      47.766 -36.785 -15.765  1.00  0.620          C  
ATOM  17651  NE  ARG B1094      48.369 -36.797 -17.135  1.00  0.620          N  
ATOM  17652  CZ  ARG B1094      49.398 -37.588 -17.517  1.00  0.620          C  
ATOM  17653  NH1 ARG B1094      49.900 -38.479 -16.695  1.00  0.620          N  
ATOM  17654  NH2 ARG B1094      49.895 -37.464 -18.727  1.00  0.620          N  
ATOM  17655  H   ARG B1094      43.916 -38.534 -14.914  1.00  0.540          H  
ATOM  17656  HA  ARG B1094      46.124 -40.035 -13.852  1.00  0.530          H  
ATOM  17657 1HB  ARG B1094      45.532 -37.087 -14.074  1.00  0.740          H  
ATOM  17658 2HB  ARG B1094      47.014 -37.681 -13.335  1.00  0.740          H  
ATOM  17659 1HG  ARG B1094      47.464 -38.905 -15.545  1.00  0.740          H  
ATOM  17660 2HG  ARG B1094      46.101 -38.020 -16.231  1.00  0.740          H  
ATOM  17661 1HD  ARG B1094      47.152 -35.882 -15.683  1.00  0.740          H  
ATOM  17662 2HD  ARG B1094      48.572 -36.727 -15.034  1.00  0.740          H  
ATOM  17663  HE  ARG B1094      48.045 -36.093 -17.832  1.00  0.740          H  
ATOM  17664 1HH1 ARG B1094      49.518 -38.573 -15.773  1.00  0.740          H  
ATOM  17665 2HH1 ARG B1094      50.654 -39.075 -17.001  1.00  0.740          H  
ATOM  17666 1HH2 ARG B1094      49.508 -36.762 -19.348  1.00  0.740          H  
ATOM  17667 2HH2 ARG B1094      50.664 -38.044 -19.030  1.00  0.740          H  
ATOM  17668  N   ASN B1095      44.152 -38.586 -11.632  1.00  0.530          N  
ATOM  17669  CA  ASN B1095      43.819 -38.448 -10.212  1.00  0.520          C  
ATOM  17670  C   ASN B1095      43.761 -39.728  -9.373  1.00  0.490          C  
ATOM  17671  O   ASN B1095      43.110 -40.707  -9.736  1.00  0.550          O  
ATOM  17672  CB  ASN B1095      42.501 -37.726 -10.070  1.00  0.730          C  
ATOM  17673  CG  ASN B1095      42.113 -37.511  -8.642  1.00  0.730          C  
ATOM  17674  OD1 ASN B1095      42.967 -37.289  -7.753  1.00  0.730          O  
ATOM  17675  ND2 ASN B1095      40.831 -37.557  -8.392  1.00  0.730          N  
ATOM  17676  H   ASN B1095      43.504 -38.163 -12.301  1.00  0.640          H  
ATOM  17677  HA  ASN B1095      44.589 -37.819  -9.766  1.00  0.620          H  
ATOM  17678 1HB  ASN B1095      42.573 -36.761 -10.560  1.00  0.880          H  
ATOM  17679 2HB  ASN B1095      41.717 -38.294 -10.573  1.00  0.880          H  
ATOM  17680 1HD2 ASN B1095      40.493 -37.415  -7.464  1.00  0.880          H  
ATOM  17681 2HD2 ASN B1095      40.175 -37.749  -9.124  1.00  0.880          H  
ATOM  17682  N   ALA B1096      44.427 -39.694  -8.209  1.00  0.470          N  
ATOM  17683  CA  ALA B1096      44.419 -40.822  -7.275  1.00  0.480          C  
ATOM  17684  C   ALA B1096      43.172 -40.849  -6.412  1.00  0.520          C  
ATOM  17685  O   ALA B1096      42.723 -41.909  -5.956  1.00  0.570          O  
ATOM  17686  CB  ALA B1096      45.597 -40.758  -6.330  1.00  0.670          C  
ATOM  17687  H   ALA B1096      44.950 -38.859  -7.981  1.00  0.560          H  
ATOM  17688  HA  ALA B1096      44.460 -41.729  -7.862  1.00  0.580          H  
ATOM  17689 1HB  ALA B1096      45.587 -41.618  -5.662  1.00  0.800          H  
ATOM  17690 2HB  ALA B1096      46.497 -40.743  -6.865  1.00  0.800          H  
ATOM  17691 3HB  ALA B1096      45.520 -39.850  -5.744  1.00  0.800          H  
ATOM  17692  N   HIS B1097      42.670 -39.663  -6.087  1.00  0.540          N  
ATOM  17693  CA  HIS B1097      41.590 -39.540  -5.134  1.00  0.600          C  
ATOM  17694  C   HIS B1097      40.268 -40.040  -5.704  1.00  0.550          C  
ATOM  17695  O   HIS B1097      39.963 -39.835  -6.875  1.00  0.650          O  
ATOM  17696  CB  HIS B1097      41.487 -38.096  -4.656  1.00  0.820          C  
ATOM  17697  CG  HIS B1097      40.754 -37.942  -3.371  1.00  0.820          C  
ATOM  17698  ND1 HIS B1097      39.374 -37.996  -3.245  1.00  0.820          N  
ATOM  17699  CD2 HIS B1097      41.240 -37.749  -2.133  1.00  0.820          C  
ATOM  17700  CE1 HIS B1097      39.060 -37.831  -1.982  1.00  0.820          C  
ATOM  17701  NE2 HIS B1097      40.176 -37.679  -1.291  1.00  0.820          N  
ATOM  17702  H   HIS B1097      43.045 -38.806  -6.497  1.00  0.650          H  
ATOM  17703  HA  HIS B1097      41.819 -40.145  -4.270  1.00  0.720          H  
ATOM  17704 1HB  HIS B1097      42.492 -37.685  -4.531  1.00  0.980          H  
ATOM  17705 2HB  HIS B1097      40.996 -37.499  -5.409  1.00  0.980          H  
ATOM  17706  HD1 HIS B1097      38.655 -38.284  -3.934  1.00  0.980          H  
ATOM  17707  HD2 HIS B1097      42.254 -37.655  -1.748  1.00  0.980          H  
ATOM  17708  HE1 HIS B1097      38.014 -37.839  -1.673  1.00  0.980          H  
ATOM  17709  N   LYS B1098      39.491 -40.717  -4.870  1.00  0.730          N  
ATOM  17710  CA  LYS B1098      38.177 -41.212  -5.258  1.00  0.780          C  
ATOM  17711  C   LYS B1098      37.178 -40.078  -5.542  1.00  0.580          C  
ATOM  17712  O   LYS B1098      37.197 -39.046  -4.863  1.00  0.880          O  
ATOM  17713  CB  LYS B1098      37.637 -42.150  -4.168  1.00  1.070          C  
ATOM  17714  CG  LYS B1098      36.300 -42.836  -4.496  1.00  1.070          C  
ATOM  17715  CD  LYS B1098      35.915 -43.846  -3.418  1.00  1.070          C  
ATOM  17716  CE  LYS B1098      34.583 -44.528  -3.743  1.00  1.070          C  
ATOM  17717  NZ  LYS B1098      34.196 -45.529  -2.705  1.00  1.070          N  
ATOM  17718  H   LYS B1098      39.807 -40.867  -3.923  1.00  0.880          H  
ATOM  17719  HA  LYS B1098      38.292 -41.784  -6.179  1.00  0.940          H  
ATOM  17720 1HB  LYS B1098      38.373 -42.934  -3.970  1.00  1.290          H  
ATOM  17721 2HB  LYS B1098      37.506 -41.588  -3.244  1.00  1.290          H  
ATOM  17722 1HG  LYS B1098      35.506 -42.091  -4.556  1.00  1.290          H  
ATOM  17723 2HG  LYS B1098      36.375 -43.347  -5.455  1.00  1.290          H  
ATOM  17724 1HD  LYS B1098      36.697 -44.607  -3.343  1.00  1.290          H  
ATOM  17725 2HD  LYS B1098      35.832 -43.339  -2.457  1.00  1.290          H  
ATOM  17726 1HE  LYS B1098      33.803 -43.771  -3.812  1.00  1.290          H  
ATOM  17727 2HE  LYS B1098      34.670 -45.035  -4.705  1.00  1.290          H  
ATOM  17728 1HZ  LYS B1098      33.314 -45.955  -2.959  1.00  1.290          H  
ATOM  17729 2HZ  LYS B1098      34.909 -46.245  -2.640  1.00  1.290          H  
ATOM  17730 3HZ  LYS B1098      34.099 -45.071  -1.809  1.00  1.290          H  
ATOM  17731  N   ASN B1099      36.303 -40.309  -6.541  1.00  0.620          N  
ATOM  17732  CA  ASN B1099      35.195 -39.437  -6.986  1.00  0.720          C  
ATOM  17733  C   ASN B1099      35.680 -38.571  -8.174  1.00  0.750          C  
ATOM  17734  O   ASN B1099      36.824 -38.706  -8.609  1.00  1.320          O  
ATOM  17735  CB  ASN B1099      34.641 -38.621  -5.803  1.00  0.970          C  
ATOM  17736  CG  ASN B1099      33.256 -37.987  -5.989  1.00  0.970          C  
ATOM  17737  OD1 ASN B1099      32.761 -37.758  -7.098  1.00  0.970          O  
ATOM  17738  ND2 ASN B1099      32.631 -37.701  -4.881  1.00  0.970          N  
ATOM  17739  H   ASN B1099      36.419 -41.178  -7.042  1.00  0.740          H  
ATOM  17740  HA  ASN B1099      34.385 -40.065  -7.359  1.00  0.860          H  
ATOM  17741 1HB  ASN B1099      34.610 -39.247  -4.912  1.00  1.160          H  
ATOM  17742 2HB  ASN B1099      35.306 -37.810  -5.599  1.00  1.160          H  
ATOM  17743 1HD2 ASN B1099      31.720 -37.281  -4.919  1.00  1.160          H  
ATOM  17744 2HD2 ASN B1099      33.074 -37.904  -4.006  1.00  1.160          H  
ATOM  17745  N   ARG B1100      34.809 -37.728  -8.733  1.00  0.540          N  
ATOM  17746  CA  ARG B1100      35.153 -36.954  -9.924  1.00  0.500          C  
ATOM  17747  C   ARG B1100      35.475 -35.481  -9.688  1.00  0.490          C  
ATOM  17748  O   ARG B1100      34.792 -34.771  -8.945  1.00  0.600          O  
ATOM  17749  CB  ARG B1100      34.027 -37.062 -10.959  1.00  0.720          C  
ATOM  17750  CG  ARG B1100      34.276 -36.319 -12.305  1.00  0.720          C  
ATOM  17751  CD  ARG B1100      33.240 -36.606 -13.330  1.00  0.720          C  
ATOM  17752  NE  ARG B1100      33.321 -37.992 -13.770  1.00  0.720          N  
ATOM  17753  CZ  ARG B1100      34.127 -38.471 -14.762  1.00  0.720          C  
ATOM  17754  NH1 ARG B1100      34.920 -37.679 -15.486  1.00  0.720          N  
ATOM  17755  NH2 ARG B1100      34.115 -39.769 -15.020  1.00  0.720          N  
ATOM  17756  H   ARG B1100      33.884 -37.652  -8.336  1.00  0.650          H  
ATOM  17757  HA  ARG B1100      36.035 -37.416 -10.362  1.00  0.600          H  
ATOM  17758 1HB  ARG B1100      33.846 -38.111 -11.183  1.00  0.860          H  
ATOM  17759 2HB  ARG B1100      33.106 -36.658 -10.530  1.00  0.860          H  
ATOM  17760 1HG  ARG B1100      34.276 -35.250 -12.148  1.00  0.860          H  
ATOM  17761 2HG  ARG B1100      35.224 -36.617 -12.711  1.00  0.860          H  
ATOM  17762 1HD  ARG B1100      32.246 -36.438 -12.908  1.00  0.860          H  
ATOM  17763 2HD  ARG B1100      33.379 -35.949 -14.192  1.00  0.860          H  
ATOM  17764  HE  ARG B1100      32.744 -38.661 -13.269  1.00  0.860          H  
ATOM  17765 1HH1 ARG B1100      34.952 -36.647 -15.359  1.00  0.860          H  
ATOM  17766 2HH1 ARG B1100      35.494 -38.079 -16.225  1.00  0.860          H  
ATOM  17767 1HH2 ARG B1100      33.498 -40.393 -14.494  1.00  0.860          H  
ATOM  17768 2HH2 ARG B1100      34.702 -40.145 -15.750  1.00  0.860          H  
ATOM  17769  N   ILE B1101      36.485 -35.021 -10.410  1.00  0.430          N  
ATOM  17770  CA  ILE B1101      36.894 -33.632 -10.462  1.00  0.430          C  
ATOM  17771  C   ILE B1101      36.046 -32.937 -11.508  1.00  0.430          C  
ATOM  17772  O   ILE B1101      36.098 -33.290 -12.687  1.00  0.450          O  
ATOM  17773  CB  ILE B1101      38.374 -33.516 -10.853  1.00  0.600          C  
ATOM  17774  CG1 ILE B1101      39.240 -34.222  -9.795  1.00  0.600          C  
ATOM  17775  CG2 ILE B1101      38.728 -32.030 -10.968  1.00  0.600          C  
ATOM  17776  CD1 ILE B1101      40.674 -34.457 -10.125  1.00  0.600          C  
ATOM  17777  H   ILE B1101      37.000 -35.701 -10.961  1.00  0.520          H  
ATOM  17778  HA  ILE B1101      36.725 -33.159  -9.494  1.00  0.520          H  
ATOM  17779  HB  ILE B1101      38.543 -34.007 -11.805  1.00  0.720          H  
ATOM  17780 1HG1 ILE B1101      39.240 -33.619  -8.980  1.00  0.720          H  
ATOM  17781 2HG1 ILE B1101      38.790 -35.182  -9.530  1.00  0.720          H  
ATOM  17782 1HG2 ILE B1101      39.723 -31.936 -11.238  1.00  0.720          H  
ATOM  17783 2HG2 ILE B1101      38.121 -31.552 -11.727  1.00  0.720          H  
ATOM  17784 3HG2 ILE B1101      38.563 -31.533 -10.010  1.00  0.720          H  
ATOM  17785 1HD1 ILE B1101      41.159 -34.901  -9.270  1.00  0.720          H  
ATOM  17786 2HD1 ILE B1101      40.749 -35.130 -10.966  1.00  0.720          H  
ATOM  17787 3HD1 ILE B1101      41.173 -33.527 -10.351  1.00  0.720          H  
ATOM  17788  N   VAL B1102      35.274 -31.945 -11.084  1.00  0.450          N  
ATOM  17789  CA  VAL B1102      34.334 -31.263 -11.969  1.00  0.520          C  
ATOM  17790  C   VAL B1102      34.578 -29.773 -12.158  1.00  0.590          C  
ATOM  17791  O   VAL B1102      33.750 -29.093 -12.759  1.00  1.000          O  
ATOM  17792  CB  VAL B1102      32.912 -31.445 -11.415  1.00  0.700          C  
ATOM  17793  CG1 VAL B1102      32.551 -32.912 -11.400  1.00  0.700          C  
ATOM  17794  CG2 VAL B1102      32.820 -30.877 -10.002  1.00  0.700          C  
ATOM  17795  H   VAL B1102      35.307 -31.706 -10.101  1.00  0.540          H  
ATOM  17796  HA  VAL B1102      34.390 -31.742 -12.948  1.00  0.620          H  
ATOM  17797  HB  VAL B1102      32.214 -30.925 -12.059  1.00  0.840          H  
ATOM  17798 1HG1 VAL B1102      31.538 -33.036 -11.019  1.00  0.840          H  
ATOM  17799 2HG1 VAL B1102      32.607 -33.312 -12.413  1.00  0.840          H  
ATOM  17800 3HG1 VAL B1102      33.234 -33.457 -10.759  1.00  0.840          H  
ATOM  17801 1HG2 VAL B1102      31.804 -31.007  -9.632  1.00  0.840          H  
ATOM  17802 2HG2 VAL B1102      33.506 -31.397  -9.338  1.00  0.840          H  
ATOM  17803 3HG2 VAL B1102      33.069 -29.819 -10.022  1.00  0.840          H  
ATOM  17804  N   MET B1103      35.680 -29.265 -11.639  1.00  0.360          N  
ATOM  17805  CA  MET B1103      35.987 -27.844 -11.728  1.00  0.360          C  
ATOM  17806  C   MET B1103      37.443 -27.614 -11.417  1.00  0.370          C  
ATOM  17807  O   MET B1103      38.142 -28.537 -11.004  1.00  0.420          O  
ATOM  17808  CB  MET B1103      35.150 -27.036 -10.746  1.00  0.500          C  
ATOM  17809  CG  MET B1103      35.450 -27.336  -9.280  1.00  0.500          C  
ATOM  17810  SD  MET B1103      34.443 -26.398  -8.116  1.00  0.500          S  
ATOM  17811  CE  MET B1103      34.911 -24.696  -8.436  1.00  0.500          C  
ATOM  17812  H   MET B1103      36.325 -29.892 -11.178  1.00  0.430          H  
ATOM  17813  HA  MET B1103      35.800 -27.497 -12.747  1.00  0.430          H  
ATOM  17814 1HB  MET B1103      35.323 -25.985 -10.929  1.00  0.600          H  
ATOM  17815 2HB  MET B1103      34.117 -27.217 -10.918  1.00  0.600          H  
ATOM  17816 1HG  MET B1103      35.267 -28.394  -9.104  1.00  0.600          H  
ATOM  17817 2HG  MET B1103      36.488 -27.145  -9.064  1.00  0.600          H  
ATOM  17818 1HE  MET B1103      34.360 -24.060  -7.759  1.00  0.600          H  
ATOM  17819 2HE  MET B1103      35.973 -24.553  -8.281  1.00  0.600          H  
ATOM  17820 3HE  MET B1103      34.659 -24.418  -9.454  1.00  0.600          H  
ATOM  17821  N   SER B1104      37.888 -26.380 -11.571  1.00  0.370          N  
ATOM  17822  CA  SER B1104      39.242 -26.017 -11.213  1.00  0.390          C  
ATOM  17823  C   SER B1104      39.322 -24.578 -10.723  1.00  0.380          C  
ATOM  17824  O   SER B1104      38.340 -23.838 -10.772  1.00  0.400          O  
ATOM  17825  CB  SER B1104      40.193 -26.279 -12.363  1.00  0.540          C  
ATOM  17826  OG  SER B1104      39.931 -25.486 -13.472  1.00  0.540          O  
ATOM  17827  H   SER B1104      37.286 -25.660 -11.942  1.00  0.440          H  
ATOM  17828  HA  SER B1104      39.553 -26.661 -10.391  1.00  0.470          H  
ATOM  17829 1HB  SER B1104      41.217 -26.115 -12.037  1.00  0.650          H  
ATOM  17830 2HB  SER B1104      40.109 -27.307 -12.633  1.00  0.650          H  
ATOM  17831  HG  SER B1104      40.585 -25.751 -14.123  1.00  0.650          H  
ATOM  17832  N   ASN B1105      40.488 -24.209 -10.201  1.00  0.370          N  
ATOM  17833  CA  ASN B1105      40.739 -22.872  -9.636  1.00  0.390          C  
ATOM  17834  C   ASN B1105      40.953 -21.757 -10.670  1.00  0.400          C  
ATOM  17835  O   ASN B1105      41.095 -22.019 -11.864  1.00  0.420          O  
ATOM  17836  CB  ASN B1105      41.961 -22.969  -8.724  1.00  0.540          C  
ATOM  17837  CG  ASN B1105      42.264 -21.777  -7.873  1.00  0.540          C  
ATOM  17838  OD1 ASN B1105      41.370 -20.996  -7.543  1.00  0.540          O  
ATOM  17839  ND2 ASN B1105      43.529 -21.601  -7.553  1.00  0.540          N  
ATOM  17840  H   ASN B1105      41.203 -24.946 -10.159  1.00  0.440          H  
ATOM  17841  HA  ASN B1105      39.888 -22.607  -9.022  1.00  0.470          H  
ATOM  17842 1HB  ASN B1105      41.754 -23.748  -8.045  1.00  0.650          H  
ATOM  17843 2HB  ASN B1105      42.846 -23.245  -9.302  1.00  0.650          H  
ATOM  17844 1HD2 ASN B1105      43.809 -20.812  -6.998  1.00  0.650          H  
ATOM  17845 2HD2 ASN B1105      44.223 -22.259  -7.858  1.00  0.650          H  
ATOM  17846  N   LEU B1106      41.161 -20.517 -10.186  1.00  0.440          N  
ATOM  17847  CA  LEU B1106      41.380 -19.369 -11.075  1.00  0.480          C  
ATOM  17848  C   LEU B1106      42.582 -19.615 -11.949  1.00  0.450          C  
ATOM  17849  O   LEU B1106      42.633 -19.215 -13.105  1.00  0.510          O  
ATOM  17850  CB  LEU B1106      41.835 -18.100 -10.323  1.00  0.660          C  
ATOM  17851  CG  LEU B1106      40.959 -17.430  -9.324  1.00  0.660          C  
ATOM  17852  CD1 LEU B1106      41.692 -16.224  -8.799  1.00  0.660          C  
ATOM  17853  CD2 LEU B1106      39.737 -17.082  -9.871  1.00  0.660          C  
ATOM  17854  H   LEU B1106      41.047 -20.372  -9.188  1.00  0.530          H  
ATOM  17855  HA  LEU B1106      40.507 -19.210 -11.702  1.00  0.580          H  
ATOM  17856 1HB  LEU B1106      42.758 -18.343  -9.800  1.00  0.790          H  
ATOM  17857 2HB  LEU B1106      42.083 -17.351 -11.075  1.00  0.790          H  
ATOM  17858  HG  LEU B1106      40.779 -18.100  -8.483  1.00  0.790          H  
ATOM  17859 1HD1 LEU B1106      41.086 -15.716  -8.064  1.00  0.790          H  
ATOM  17860 2HD1 LEU B1106      42.629 -16.547  -8.352  1.00  0.790          H  
ATOM  17861 3HD1 LEU B1106      41.893 -15.538  -9.620  1.00  0.790          H  
ATOM  17862 1HD2 LEU B1106      39.197 -16.618  -9.100  1.00  0.790          H  
ATOM  17863 2HD2 LEU B1106      39.857 -16.400 -10.712  1.00  0.790          H  
ATOM  17864 3HD2 LEU B1106      39.243 -17.966 -10.171  1.00  0.790          H  
ATOM  17865  N   CYS B1107      43.572 -20.253 -11.346  1.00  0.400          N  
ATOM  17866  CA  CYS B1107      44.847 -20.551 -11.945  1.00  0.430          C  
ATOM  17867  C   CYS B1107      44.879 -21.842 -12.764  1.00  0.480          C  
ATOM  17868  O   CYS B1107      45.937 -22.231 -13.263  1.00  0.720          O  
ATOM  17869  CB  CYS B1107      45.872 -20.611 -10.828  1.00  0.590          C  
ATOM  17870  SG  CYS B1107      46.139 -19.000 -10.008  1.00  0.590          S  
ATOM  17871  H   CYS B1107      43.439 -20.512 -10.377  1.00  0.480          H  
ATOM  17872  HA  CYS B1107      45.113 -19.721 -12.585  1.00  0.520          H  
ATOM  17873 1HB  CYS B1107      45.539 -21.314 -10.069  1.00  0.710          H  
ATOM  17874 2HB  CYS B1107      46.803 -20.976 -11.203  1.00  0.710          H  
ATOM  17875  HG  CYS B1107      46.506 -18.346 -11.108  1.00  0.710          H  
ATOM  17876  N   SER B1108      43.762 -22.576 -12.792  1.00  0.410          N  
ATOM  17877  CA  SER B1108      43.586 -23.857 -13.489  1.00  0.430          C  
ATOM  17878  C   SER B1108      44.482 -25.019 -13.019  1.00  0.380          C  
ATOM  17879  O   SER B1108      44.353 -26.131 -13.542  1.00  0.550          O  
ATOM  17880  CB  SER B1108      43.766 -23.656 -14.989  1.00  0.590          C  
ATOM  17881  OG  SER B1108      42.813 -22.761 -15.495  1.00  0.590          O  
ATOM  17882  H   SER B1108      42.913 -22.187 -12.382  1.00  0.490          H  
ATOM  17883  HA  SER B1108      42.548 -24.157 -13.325  1.00  0.520          H  
ATOM  17884 1HB  SER B1108      44.765 -23.284 -15.196  1.00  0.710          H  
ATOM  17885 2HB  SER B1108      43.672 -24.607 -15.499  1.00  0.710          H  
ATOM  17886  HG  SER B1108      43.060 -22.599 -16.404  1.00  0.710          H  
ATOM  17887  N   GLU B1109      45.345 -24.759 -12.016  1.00  0.430          N  
ATOM  17888  CA  GLU B1109      46.287 -25.700 -11.402  1.00  0.410          C  
ATOM  17889  C   GLU B1109      45.640 -26.653 -10.366  1.00  0.390          C  
ATOM  17890  O   GLU B1109      46.115 -27.765 -10.134  1.00  0.470          O  
ATOM  17891  CB  GLU B1109      47.428 -24.911 -10.743  1.00  0.580          C  
ATOM  17892  CG  GLU B1109      47.005 -24.192  -9.496  1.00  0.580          C  
ATOM  17893  CD  GLU B1109      47.988 -23.316  -8.903  1.00  0.580          C  
ATOM  17894  OE1 GLU B1109      47.844 -22.125  -9.046  1.00  0.580          O  
ATOM  17895  OE2 GLU B1109      48.891 -23.812  -8.286  1.00  0.580          O  
ATOM  17896  H   GLU B1109      45.365 -23.802 -11.703  1.00  0.520          H  
ATOM  17897  HA  GLU B1109      46.738 -26.285 -12.195  1.00  0.490          H  
ATOM  17898 1HB  GLU B1109      48.252 -25.585 -10.497  1.00  0.700          H  
ATOM  17899 2HB  GLU B1109      47.815 -24.169 -11.452  1.00  0.700          H  
ATOM  17900 1HG  GLU B1109      46.082 -23.649  -9.658  1.00  0.700          H  
ATOM  17901 2HG  GLU B1109      46.834 -24.947  -8.785  1.00  0.700          H  
ATOM  17902  N   ILE B1110      44.550 -26.220  -9.731  1.00  0.350          N  
ATOM  17903  CA  ILE B1110      43.927 -27.050  -8.697  1.00  0.340          C  
ATOM  17904  C   ILE B1110      42.743 -27.767  -9.263  1.00  0.360          C  
ATOM  17905  O   ILE B1110      41.800 -27.142  -9.754  1.00  0.430          O  
ATOM  17906  CB  ILE B1110      43.452 -26.212  -7.499  1.00  0.480          C  
ATOM  17907  CG1 ILE B1110      44.593 -25.366  -6.992  1.00  0.480          C  
ATOM  17908  CG2 ILE B1110      42.842 -27.068  -6.382  1.00  0.480          C  
ATOM  17909  CD1 ILE B1110      45.849 -26.111  -6.554  1.00  0.480          C  
ATOM  17910  H   ILE B1110      44.202 -25.300  -9.936  1.00  0.420          H  
ATOM  17911  HA  ILE B1110      44.630 -27.807  -8.359  1.00  0.410          H  
ATOM  17912  HB  ILE B1110      42.713 -25.571  -7.830  1.00  0.580          H  
ATOM  17913 1HG1 ILE B1110      44.852 -24.688  -7.770  1.00  0.580          H  
ATOM  17914 2HG1 ILE B1110      44.241 -24.784  -6.169  1.00  0.580          H  
ATOM  17915 1HG2 ILE B1110      42.509 -26.428  -5.572  1.00  0.580          H  
ATOM  17916 2HG2 ILE B1110      41.995 -27.632  -6.763  1.00  0.580          H  
ATOM  17917 3HG2 ILE B1110      43.572 -27.748  -6.000  1.00  0.580          H  
ATOM  17918 1HD1 ILE B1110      46.560 -25.372  -6.259  1.00  0.580          H  
ATOM  17919 2HD1 ILE B1110      45.636 -26.777  -5.723  1.00  0.580          H  
ATOM  17920 3HD1 ILE B1110      46.270 -26.687  -7.365  1.00  0.580          H  
ATOM  17921  N   VAL B1111      42.846 -29.088  -9.238  1.00  0.360          N  
ATOM  17922  CA  VAL B1111      41.851 -30.001  -9.760  1.00  0.410          C  
ATOM  17923  C   VAL B1111      41.538 -31.069  -8.697  1.00  0.390          C  
ATOM  17924  O   VAL B1111      42.313 -32.002  -8.522  1.00  0.420          O  
ATOM  17925  CB  VAL B1111      42.384 -30.584 -11.110  1.00  0.550          C  
ATOM  17926  CG1 VAL B1111      42.543 -29.460 -12.087  1.00  0.550          C  
ATOM  17927  CG2 VAL B1111      43.733 -31.283 -10.975  1.00  0.550          C  
ATOM  17928  H   VAL B1111      43.665 -29.469  -8.777  1.00  0.430          H  
ATOM  17929  HA  VAL B1111      40.937 -29.445  -9.970  1.00  0.490          H  
ATOM  17930  HB  VAL B1111      41.678 -31.247 -11.503  1.00  0.660          H  
ATOM  17931 1HG1 VAL B1111      42.874 -29.856 -13.040  1.00  0.660          H  
ATOM  17932 2HG1 VAL B1111      41.591 -28.981 -12.196  1.00  0.660          H  
ATOM  17933 3HG1 VAL B1111      43.272 -28.738 -11.739  1.00  0.660          H  
ATOM  17934 1HG2 VAL B1111      44.055 -31.633 -11.955  1.00  0.660          H  
ATOM  17935 2HG2 VAL B1111      44.443 -30.570 -10.596  1.00  0.660          H  
ATOM  17936 3HG2 VAL B1111      43.697 -32.132 -10.319  1.00  0.660          H  
ATOM  17937  N   GLN B1112      40.422 -30.932  -7.975  1.00  0.380          N  
ATOM  17938  CA  GLN B1112      40.113 -31.881  -6.899  1.00  0.370          C  
ATOM  17939  C   GLN B1112      38.616 -32.266  -6.904  1.00  0.390          C  
ATOM  17940  O   GLN B1112      37.794 -31.461  -7.345  1.00  0.420          O  
ATOM  17941  CB  GLN B1112      40.526 -31.279  -5.556  1.00  0.520          C  
ATOM  17942  CG  GLN B1112      42.017 -31.012  -5.436  1.00  0.520          C  
ATOM  17943  CD  GLN B1112      42.435 -30.537  -4.084  1.00  0.520          C  
ATOM  17944  OE1 GLN B1112      41.795 -30.829  -3.067  1.00  0.520          O  
ATOM  17945  NE2 GLN B1112      43.518 -29.790  -4.061  1.00  0.520          N  
ATOM  17946  H   GLN B1112      39.800 -30.157  -8.168  1.00  0.460          H  
ATOM  17947  HA  GLN B1112      40.718 -32.768  -7.071  1.00  0.440          H  
ATOM  17948 1HB  GLN B1112      40.039 -30.335  -5.453  1.00  0.630          H  
ATOM  17949 2HB  GLN B1112      40.202 -31.904  -4.732  1.00  0.630          H  
ATOM  17950 1HG  GLN B1112      42.573 -31.888  -5.703  1.00  0.630          H  
ATOM  17951 2HG  GLN B1112      42.269 -30.214  -6.128  1.00  0.630          H  
ATOM  17952 1HE2 GLN B1112      43.854 -29.420  -3.196  1.00  0.630          H  
ATOM  17953 2HE2 GLN B1112      44.030 -29.625  -4.925  1.00  0.630          H  
ATOM  17954  N   PRO B1113      38.251 -33.502  -6.486  1.00  0.400          N  
ATOM  17955  CA  PRO B1113      36.895 -34.014  -6.351  1.00  0.410          C  
ATOM  17956  C   PRO B1113      36.204 -33.336  -5.192  1.00  0.430          C  
ATOM  17957  O   PRO B1113      36.876 -32.935  -4.250  1.00  0.710          O  
ATOM  17958  CB  PRO B1113      37.112 -35.495  -6.095  1.00  0.610          C  
ATOM  17959  CG  PRO B1113      38.466 -35.582  -5.460  1.00  0.610          C  
ATOM  17960  CD  PRO B1113      39.285 -34.489  -6.092  1.00  0.610          C  
ATOM  17961  HA  PRO B1113      36.345 -33.841  -7.282  1.00  0.490          H  
ATOM  17962 1HB  PRO B1113      36.327 -35.855  -5.432  1.00  0.740          H  
ATOM  17963 2HB  PRO B1113      37.035 -36.066  -7.037  1.00  0.740          H  
ATOM  17964 1HG  PRO B1113      38.388 -35.472  -4.367  1.00  0.740          H  
ATOM  17965 2HG  PRO B1113      38.869 -36.586  -5.654  1.00  0.740          H  
ATOM  17966 1HD  PRO B1113      39.962 -34.092  -5.334  1.00  0.740          H  
ATOM  17967 2HD  PRO B1113      39.826 -34.889  -6.960  1.00  0.740          H  
ATOM  17968  N   SER B1114      34.879 -33.274  -5.208  1.00  0.470          N  
ATOM  17969  CA  SER B1114      34.158 -32.593  -4.126  1.00  0.450          C  
ATOM  17970  C   SER B1114      32.746 -33.132  -3.851  1.00  0.530          C  
ATOM  17971  O   SER B1114      32.180 -33.870  -4.663  1.00  0.670          O  
ATOM  17972  CB  SER B1114      34.127 -31.116  -4.461  1.00  0.640          C  
ATOM  17973  OG  SER B1114      33.406 -30.874  -5.642  1.00  0.640          O  
ATOM  17974  H   SER B1114      34.363 -33.651  -5.995  1.00  0.560          H  
ATOM  17975  HA  SER B1114      34.738 -32.713  -3.209  1.00  0.540          H  
ATOM  17976 1HB  SER B1114      33.678 -30.564  -3.649  1.00  0.770          H  
ATOM  17977 2HB  SER B1114      35.147 -30.752  -4.573  1.00  0.770          H  
ATOM  17978  HG  SER B1114      33.475 -29.926  -5.788  1.00  0.770          H  
ATOM  17979  N   LEU B1115      32.200 -32.782  -2.672  1.00  0.480          N  
ATOM  17980  CA  LEU B1115      30.857 -33.228  -2.257  1.00  0.570          C  
ATOM  17981  C   LEU B1115      29.878 -32.067  -2.029  1.00  0.570          C  
ATOM  17982  O   LEU B1115      30.263 -31.052  -1.447  1.00  0.490          O  
ATOM  17983  CB  LEU B1115      30.962 -34.022  -0.949  1.00  0.760          C  
ATOM  17984  CG  LEU B1115      31.853 -35.257  -0.960  1.00  0.760          C  
ATOM  17985  CD1 LEU B1115      31.937 -35.793   0.454  1.00  0.760          C  
ATOM  17986  CD2 LEU B1115      31.287 -36.311  -1.905  1.00  0.760          C  
ATOM  17987  H   LEU B1115      32.737 -32.131  -2.088  1.00  0.580          H  
ATOM  17988  HA  LEU B1115      30.484 -33.861  -3.047  1.00  0.680          H  
ATOM  17989 1HB  LEU B1115      31.334 -33.372  -0.183  1.00  0.910          H  
ATOM  17990 2HB  LEU B1115      29.967 -34.337  -0.650  1.00  0.910          H  
ATOM  17991  HG  LEU B1115      32.857 -34.984  -1.283  1.00  0.910          H  
ATOM  17992 1HD1 LEU B1115      32.583 -36.672   0.470  1.00  0.910          H  
ATOM  17993 2HD1 LEU B1115      32.352 -35.030   1.114  1.00  0.910          H  
ATOM  17994 3HD1 LEU B1115      30.943 -36.071   0.802  1.00  0.910          H  
ATOM  17995 1HD2 LEU B1115      31.933 -37.187  -1.890  1.00  0.910          H  
ATOM  17996 2HD2 LEU B1115      30.285 -36.596  -1.583  1.00  0.910          H  
ATOM  17997 3HD2 LEU B1115      31.244 -35.924  -2.919  1.00  0.910          H  
ATOM  17998  N   PRO B1116      28.596 -32.197  -2.416  1.00  0.710          N  
ATOM  17999  CA  PRO B1116      27.549 -31.191  -2.257  1.00  0.740          C  
ATOM  18000  C   PRO B1116      27.089 -31.002  -0.819  1.00  0.630          C  
ATOM  18001  O   PRO B1116      27.065 -31.967  -0.055  1.00  0.610          O  
ATOM  18002  CB  PRO B1116      26.416 -31.784  -3.092  1.00  1.110          C  
ATOM  18003  CG  PRO B1116      26.633 -33.278  -3.046  1.00  1.110          C  
ATOM  18004  CD  PRO B1116      28.127 -33.459  -3.033  1.00  1.110          C  
ATOM  18005  HA  PRO B1116      27.885 -30.235  -2.683  1.00  0.890          H  
ATOM  18006 1HB  PRO B1116      25.441 -31.463  -2.684  1.00  1.330          H  
ATOM  18007 2HB  PRO B1116      26.472 -31.401  -4.106  1.00  1.330          H  
ATOM  18008 1HG  PRO B1116      26.157 -33.693  -2.144  1.00  1.330          H  
ATOM  18009 2HG  PRO B1116      26.151 -33.758  -3.914  1.00  1.330          H  
ATOM  18010 1HD  PRO B1116      28.366 -34.331  -2.407  1.00  1.330          H  
ATOM  18011 2HD  PRO B1116      28.499 -33.563  -4.069  1.00  1.330          H  
ATOM  18012  N   SER B1117      26.646 -29.782  -0.497  1.00  0.620          N  
ATOM  18013  CA  SER B1117      26.034 -29.428   0.795  1.00  0.530          C  
ATOM  18014  C   SER B1117      24.516 -29.292   0.662  1.00  0.500          C  
ATOM  18015  O   SER B1117      23.993 -29.121  -0.444  1.00  0.570          O  
ATOM  18016  CB  SER B1117      26.607 -28.122   1.342  1.00  0.780          C  
ATOM  18017  OG  SER B1117      27.985 -28.238   1.638  1.00  0.780          O  
ATOM  18018  H   SER B1117      26.739 -29.047  -1.182  1.00  0.740          H  
ATOM  18019  HA  SER B1117      26.237 -30.225   1.513  1.00  0.640          H  
ATOM  18020 1HB  SER B1117      26.453 -27.328   0.616  1.00  0.930          H  
ATOM  18021 2HB  SER B1117      26.062 -27.841   2.248  1.00  0.930          H  
ATOM  18022  HG  SER B1117      28.256 -27.385   2.014  1.00  0.930          H  
ATOM  18023  N   GLU B1118      23.809 -29.334   1.795  1.00  0.490          N  
ATOM  18024  CA  GLU B1118      22.351 -29.147   1.812  1.00  0.510          C  
ATOM  18025  C   GLU B1118      21.991 -28.092   2.850  1.00  0.540          C  
ATOM  18026  O   GLU B1118      22.702 -27.923   3.854  1.00  0.520          O  
ATOM  18027  CB  GLU B1118      21.603 -30.457   2.104  1.00  0.710          C  
ATOM  18028  CG  GLU B1118      21.888 -31.588   1.090  1.00  0.710          C  
ATOM  18029  CD  GLU B1118      21.127 -32.883   1.362  1.00  0.710          C  
ATOM  18030  OE1 GLU B1118      20.253 -32.872   2.192  1.00  0.710          O  
ATOM  18031  OE2 GLU B1118      21.457 -33.888   0.758  1.00  0.710          O  
ATOM  18032  H   GLU B1118      24.315 -29.474   2.674  1.00  0.590          H  
ATOM  18033  HA  GLU B1118      22.032 -28.781   0.837  1.00  0.610          H  
ATOM  18034 1HB  GLU B1118      21.810 -30.793   3.104  1.00  0.850          H  
ATOM  18035 2HB  GLU B1118      20.532 -30.260   2.065  1.00  0.850          H  
ATOM  18036 1HG  GLU B1118      21.628 -31.230   0.095  1.00  0.850          H  
ATOM  18037 2HG  GLU B1118      22.952 -31.794   1.093  1.00  0.850          H  
ATOM  18038  N   PHE B1119      20.876 -27.394   2.620  1.00  0.660          N  
ATOM  18039  CA  PHE B1119      20.451 -26.315   3.511  1.00  0.750          C  
ATOM  18040  C   PHE B1119      19.004 -26.337   3.957  1.00  0.800          C  
ATOM  18041  O   PHE B1119      18.122 -26.862   3.272  1.00  0.960          O  
ATOM  18042  CB  PHE B1119      20.694 -24.981   2.816  1.00  1.010          C  
ATOM  18043  CG  PHE B1119      22.118 -24.756   2.519  1.00  1.010          C  
ATOM  18044  CD1 PHE B1119      22.680 -25.215   1.328  1.00  1.010          C  
ATOM  18045  CD2 PHE B1119      22.914 -24.115   3.429  1.00  1.010          C  
ATOM  18046  CE1 PHE B1119      24.010 -25.051   1.083  1.00  1.010          C  
ATOM  18047  CE2 PHE B1119      24.227 -23.947   3.179  1.00  1.010          C  
ATOM  18048  CZ  PHE B1119      24.784 -24.424   2.009  1.00  1.010          C  
ATOM  18049  H   PHE B1119      20.327 -27.599   1.795  1.00  0.790          H  
ATOM  18050  HA  PHE B1119      21.064 -26.352   4.410  1.00  0.900          H  
ATOM  18051 1HB  PHE B1119      20.138 -24.960   1.891  1.00  1.220          H  
ATOM  18052 2HB  PHE B1119      20.331 -24.165   3.453  1.00  1.220          H  
ATOM  18053  HD1 PHE B1119      22.051 -25.724   0.598  1.00  1.220          H  
ATOM  18054  HD2 PHE B1119      22.485 -23.746   4.369  1.00  1.220          H  
ATOM  18055  HE1 PHE B1119      24.449 -25.424   0.159  1.00  1.220          H  
ATOM  18056  HE2 PHE B1119      24.845 -23.442   3.914  1.00  1.220          H  
ATOM  18057  HZ  PHE B1119      25.841 -24.298   1.827  1.00  1.220          H  
ATOM  18058  N   TYR B1120      18.777 -25.700   5.098  1.00  0.710          N  
ATOM  18059  CA  TYR B1120      17.455 -25.426   5.617  1.00  0.710          C  
ATOM  18060  C   TYR B1120      16.958 -24.173   4.913  1.00  0.630          C  
ATOM  18061  O   TYR B1120      17.752 -23.371   4.421  1.00  0.590          O  
ATOM  18062  CB  TYR B1120      17.464 -25.211   7.126  1.00  0.990          C  
ATOM  18063  CG  TYR B1120      17.715 -26.453   7.972  1.00  0.990          C  
ATOM  18064  CD1 TYR B1120      18.946 -26.668   8.560  1.00  0.990          C  
ATOM  18065  CD2 TYR B1120      16.693 -27.370   8.177  1.00  0.990          C  
ATOM  18066  CE1 TYR B1120      19.155 -27.758   9.350  1.00  0.990          C  
ATOM  18067  CE2 TYR B1120      16.911 -28.479   8.968  1.00  0.990          C  
ATOM  18068  CZ  TYR B1120      18.139 -28.667   9.557  1.00  0.990          C  
ATOM  18069  OH  TYR B1120      18.362 -29.764  10.359  1.00  0.990          O  
ATOM  18070  H   TYR B1120      19.580 -25.355   5.634  1.00  0.850          H  
ATOM  18071  HA  TYR B1120      16.789 -26.253   5.369  1.00  0.850          H  
ATOM  18072 1HB  TYR B1120      18.236 -24.481   7.364  1.00  1.190          H  
ATOM  18073 2HB  TYR B1120      16.515 -24.775   7.435  1.00  1.190          H  
ATOM  18074  HD1 TYR B1120      19.750 -25.976   8.412  1.00  1.190          H  
ATOM  18075  HD2 TYR B1120      15.717 -27.217   7.719  1.00  1.190          H  
ATOM  18076  HE1 TYR B1120      20.130 -27.903   9.816  1.00  1.190          H  
ATOM  18077  HE2 TYR B1120      16.111 -29.200   9.134  1.00  1.190          H  
ATOM  18078  HH  TYR B1120      19.273 -29.751  10.669  1.00  1.190          H  
ATOM  18079  N   SER B1121      15.650 -23.961   4.872  1.00  0.720          N  
ATOM  18080  CA  SER B1121      15.114 -22.772   4.207  1.00  0.730          C  
ATOM  18081  C   SER B1121      15.596 -21.442   4.803  1.00  0.660          C  
ATOM  18082  O   SER B1121      15.721 -20.444   4.087  1.00  0.800          O  
ATOM  18083  CB  SER B1121      13.605 -22.823   4.275  1.00  1.020          C  
ATOM  18084  OG  SER B1121      13.170 -22.716   5.605  1.00  1.020          O  
ATOM  18085  H   SER B1121      15.011 -24.622   5.288  1.00  0.860          H  
ATOM  18086  HA  SER B1121      15.421 -22.808   3.158  1.00  0.880          H  
ATOM  18087 1HB  SER B1121      13.186 -22.016   3.687  1.00  1.220          H  
ATOM  18088 2HB  SER B1121      13.249 -23.758   3.844  1.00  1.220          H  
ATOM  18089  HG  SER B1121      12.203 -22.760   5.572  1.00  1.220          H  
ATOM  18090  N   ASP B1122      15.983 -21.432   6.089  1.00  0.560          N  
ATOM  18091  CA  ASP B1122      16.472 -20.212   6.737  1.00  0.570          C  
ATOM  18092  C   ASP B1122      17.982 -20.030   6.537  1.00  0.600          C  
ATOM  18093  O   ASP B1122      18.597 -19.143   7.133  1.00  0.710          O  
ATOM  18094  CB  ASP B1122      16.127 -20.197   8.222  1.00  0.790          C  
ATOM  18095  CG  ASP B1122      16.834 -21.250   9.047  1.00  0.790          C  
ATOM  18096  OD1 ASP B1122      17.774 -21.874   8.565  1.00  0.790          O  
ATOM  18097  OD2 ASP B1122      16.440 -21.445  10.168  1.00  0.790          O  
ATOM  18098  H   ASP B1122      15.869 -22.264   6.658  1.00  0.670          H  
ATOM  18099  HA  ASP B1122      15.973 -19.358   6.275  1.00  0.680          H  
ATOM  18100 1HB  ASP B1122      16.396 -19.230   8.620  1.00  0.950          H  
ATOM  18101 2HB  ASP B1122      15.048 -20.314   8.345  1.00  0.950          H  
ATOM  18102  N   LEU B1123      18.544 -20.853   5.645  1.00  0.610          N  
ATOM  18103  CA  LEU B1123      19.925 -20.932   5.182  1.00  0.710          C  
ATOM  18104  C   LEU B1123      20.891 -21.570   6.162  1.00  0.680          C  
ATOM  18105  O   LEU B1123      22.098 -21.590   5.908  1.00  0.820          O  
ATOM  18106  CB  LEU B1123      20.459 -19.519   4.884  1.00  0.950          C  
ATOM  18107  CG  LEU B1123      19.539 -18.591   4.048  1.00  0.950          C  
ATOM  18108  CD1 LEU B1123      20.268 -17.275   3.810  1.00  0.950          C  
ATOM  18109  CD2 LEU B1123      19.095 -19.299   2.784  1.00  0.950          C  
ATOM  18110  H   LEU B1123      17.951 -21.573   5.230  1.00  0.730          H  
ATOM  18111  HA  LEU B1123      19.939 -21.539   4.277  1.00  0.850          H  
ATOM  18112 1HB  LEU B1123      20.683 -19.022   5.830  1.00  1.140          H  
ATOM  18113 2HB  LEU B1123      21.395 -19.623   4.339  1.00  1.140          H  
ATOM  18114  HG  LEU B1123      18.654 -18.340   4.614  1.00  1.140          H  
ATOM  18115 1HD1 LEU B1123      19.614 -16.606   3.264  1.00  1.140          H  
ATOM  18116 2HD1 LEU B1123      20.522 -16.826   4.773  1.00  1.140          H  
ATOM  18117 3HD1 LEU B1123      21.178 -17.452   3.240  1.00  1.140          H  
ATOM  18118 1HD2 LEU B1123      18.433 -18.647   2.227  1.00  1.140          H  
ATOM  18119 2HD2 LEU B1123      19.964 -19.556   2.188  1.00  1.140          H  
ATOM  18120 3HD2 LEU B1123      18.551 -20.197   3.033  1.00  1.140          H  
ATOM  18121  N   THR B1124      20.376 -22.162   7.229  1.00  0.730          N  
ATOM  18122  CA  THR B1124      21.217 -22.911   8.148  1.00  0.730          C  
ATOM  18123  C   THR B1124      21.741 -24.158   7.430  1.00  0.640          C  
ATOM  18124  O   THR B1124      21.011 -24.827   6.692  1.00  0.630          O  
ATOM  18125  CB  THR B1124      20.451 -23.303   9.442  1.00  1.020          C  
ATOM  18126  OG1 THR B1124      19.995 -22.130  10.092  1.00  1.020          O  
ATOM  18127  CG2 THR B1124      21.353 -24.074  10.395  1.00  1.020          C  
ATOM  18128  H   THR B1124      19.370 -22.067   7.438  1.00  0.880          H  
ATOM  18129  HA  THR B1124      22.072 -22.292   8.430  1.00  0.880          H  
ATOM  18130  HB  THR B1124      19.594 -23.898   9.191  1.00  1.230          H  
ATOM  18131  HG1 THR B1124      19.152 -21.873   9.657  1.00  1.230          H  
ATOM  18132 1HG2 THR B1124      20.791 -24.320  11.291  1.00  1.230          H  
ATOM  18133 2HG2 THR B1124      21.694 -24.990   9.936  1.00  1.230          H  
ATOM  18134 3HG2 THR B1124      22.208 -23.463  10.662  1.00  1.230          H  
ATOM  18135  N   PHE B1125      23.012 -24.492   7.601  1.00  0.690          N  
ATOM  18136  CA  PHE B1125      23.486 -25.724   6.974  1.00  0.640          C  
ATOM  18137  C   PHE B1125      22.735 -26.917   7.538  1.00  0.650          C  
ATOM  18138  O   PHE B1125      22.571 -27.038   8.753  1.00  0.750          O  
ATOM  18139  CB  PHE B1125      24.984 -25.922   7.215  1.00  0.920          C  
ATOM  18140  CG  PHE B1125      25.885 -25.113   6.331  1.00  0.920          C  
ATOM  18141  CD1 PHE B1125      26.192 -23.785   6.609  1.00  0.920          C  
ATOM  18142  CD2 PHE B1125      26.471 -25.714   5.220  1.00  0.920          C  
ATOM  18143  CE1 PHE B1125      27.038 -23.077   5.784  1.00  0.920          C  
ATOM  18144  CE2 PHE B1125      27.330 -25.013   4.407  1.00  0.920          C  
ATOM  18145  CZ  PHE B1125      27.610 -23.693   4.683  1.00  0.920          C  
ATOM  18146  H   PHE B1125      23.623 -23.923   8.173  1.00  0.830          H  
ATOM  18147  HA  PHE B1125      23.299 -25.674   5.900  1.00  0.770          H  
ATOM  18148 1HB  PHE B1125      25.218 -25.680   8.252  1.00  1.100          H  
ATOM  18149 2HB  PHE B1125      25.223 -26.976   7.067  1.00  1.100          H  
ATOM  18150  HD1 PHE B1125      25.753 -23.288   7.479  1.00  1.100          H  
ATOM  18151  HD2 PHE B1125      26.242 -26.763   4.996  1.00  1.100          H  
ATOM  18152  HE1 PHE B1125      27.256 -22.024   6.012  1.00  1.100          H  
ATOM  18153  HE2 PHE B1125      27.778 -25.500   3.545  1.00  1.100          H  
ATOM  18154  HZ  PHE B1125      28.284 -23.129   4.040  1.00  1.100          H  
ATOM  18155  N   LYS B1126      22.299 -27.805   6.652  1.00  0.610          N  
ATOM  18156  CA  LYS B1126      21.583 -29.015   7.028  1.00  0.630          C  
ATOM  18157  C   LYS B1126      22.533 -30.196   6.934  1.00  0.600          C  
ATOM  18158  O   LYS B1126      22.491 -31.125   7.743  1.00  0.640          O  
ATOM  18159  CB  LYS B1126      20.366 -29.181   6.128  1.00  0.870          C  
ATOM  18160  CG  LYS B1126      19.460 -30.324   6.437  1.00  0.870          C  
ATOM  18161  CD  LYS B1126      18.218 -30.226   5.561  1.00  0.870          C  
ATOM  18162  CE  LYS B1126      17.241 -31.349   5.832  1.00  0.870          C  
ATOM  18163  NZ  LYS B1126      16.039 -31.256   4.953  1.00  0.870          N  
ATOM  18164  H   LYS B1126      22.462 -27.640   5.658  1.00  0.730          H  
ATOM  18165  HA  LYS B1126      21.264 -28.935   8.059  1.00  0.760          H  
ATOM  18166 1HB  LYS B1126      19.776 -28.272   6.154  1.00  1.050          H  
ATOM  18167 2HB  LYS B1126      20.699 -29.316   5.106  1.00  1.050          H  
ATOM  18168 1HG  LYS B1126      19.978 -31.262   6.228  1.00  1.050          H  
ATOM  18169 2HG  LYS B1126      19.181 -30.311   7.483  1.00  1.050          H  
ATOM  18170 1HD  LYS B1126      17.722 -29.270   5.746  1.00  1.050          H  
ATOM  18171 2HD  LYS B1126      18.518 -30.257   4.510  1.00  1.050          H  
ATOM  18172 1HE  LYS B1126      17.736 -32.304   5.656  1.00  1.050          H  
ATOM  18173 2HE  LYS B1126      16.923 -31.301   6.874  1.00  1.050          H  
ATOM  18174 1HZ  LYS B1126      15.408 -32.018   5.159  1.00  1.050          H  
ATOM  18175 2HZ  LYS B1126      15.569 -30.376   5.115  1.00  1.050          H  
ATOM  18176 3HZ  LYS B1126      16.329 -31.309   3.984  1.00  1.050          H  
ATOM  18177  N   LYS B1127      23.383 -30.144   5.922  1.00  0.540          N  
ATOM  18178  CA  LYS B1127      24.364 -31.172   5.639  1.00  0.540          C  
ATOM  18179  C   LYS B1127      25.598 -30.464   5.140  1.00  0.540          C  
ATOM  18180  O   LYS B1127      25.515 -29.632   4.233  1.00  0.600          O  
ATOM  18181  CB  LYS B1127      23.860 -32.138   4.570  1.00  0.760          C  
ATOM  18182  CG  LYS B1127      24.740 -33.341   4.268  1.00  0.760          C  
ATOM  18183  CD  LYS B1127      24.064 -34.188   3.192  1.00  0.760          C  
ATOM  18184  CE  LYS B1127      24.851 -35.410   2.808  1.00  0.760          C  
ATOM  18185  NZ  LYS B1127      24.168 -36.154   1.706  1.00  0.760          N  
ATOM  18186  H   LYS B1127      23.327 -29.332   5.313  1.00  0.650          H  
ATOM  18187  HA  LYS B1127      24.611 -31.711   6.553  1.00  0.650          H  
ATOM  18188 1HB  LYS B1127      22.855 -32.484   4.819  1.00  0.910          H  
ATOM  18189 2HB  LYS B1127      23.801 -31.604   3.636  1.00  0.910          H  
ATOM  18190 1HG  LYS B1127      25.716 -33.010   3.902  1.00  0.910          H  
ATOM  18191 2HG  LYS B1127      24.884 -33.935   5.172  1.00  0.910          H  
ATOM  18192 1HD  LYS B1127      23.071 -34.494   3.532  1.00  0.910          H  
ATOM  18193 2HD  LYS B1127      23.940 -33.582   2.299  1.00  0.910          H  
ATOM  18194 1HE  LYS B1127      25.847 -35.115   2.477  1.00  0.910          H  
ATOM  18195 2HE  LYS B1127      24.944 -36.065   3.674  1.00  0.910          H  
ATOM  18196 1HZ  LYS B1127      24.703 -36.973   1.461  1.00  0.910          H  
ATOM  18197 2HZ  LYS B1127      23.241 -36.432   2.007  1.00  0.910          H  
ATOM  18198 3HZ  LYS B1127      24.085 -35.546   0.895  1.00  0.910          H  
ATOM  18199  N   VAL B1128      26.751 -30.808   5.678  1.00  0.530          N  
ATOM  18200  CA  VAL B1128      27.958 -30.170   5.199  1.00  0.530          C  
ATOM  18201  C   VAL B1128      28.706 -31.142   4.294  1.00  0.510          C  
ATOM  18202  O   VAL B1128      29.050 -32.262   4.707  1.00  0.500          O  
ATOM  18203  CB  VAL B1128      28.816 -29.695   6.388  1.00  0.740          C  
ATOM  18204  CG1 VAL B1128      30.076 -29.044   5.897  1.00  0.740          C  
ATOM  18205  CG2 VAL B1128      28.014 -28.696   7.219  1.00  0.740          C  
ATOM  18206  H   VAL B1128      26.782 -31.504   6.412  1.00  0.640          H  
ATOM  18207  HA  VAL B1128      27.692 -29.292   4.608  1.00  0.640          H  
ATOM  18208  HB  VAL B1128      29.099 -30.552   6.996  1.00  0.890          H  
ATOM  18209 1HG1 VAL B1128      30.675 -28.717   6.744  1.00  0.890          H  
ATOM  18210 2HG1 VAL B1128      30.658 -29.738   5.301  1.00  0.890          H  
ATOM  18211 3HG1 VAL B1128      29.802 -28.188   5.289  1.00  0.890          H  
ATOM  18212 1HG2 VAL B1128      28.612 -28.358   8.062  1.00  0.890          H  
ATOM  18213 2HG2 VAL B1128      27.757 -27.851   6.599  1.00  0.890          H  
ATOM  18214 3HG2 VAL B1128      27.104 -29.166   7.587  1.00  0.890          H  
ATOM  18215  N   GLY B1129      28.943 -30.701   3.061  1.00  0.520          N  
ATOM  18216  CA  GLY B1129      29.607 -31.478   2.029  1.00  0.510          C  
ATOM  18217  C   GLY B1129      31.091 -31.237   2.150  1.00  0.460          C  
ATOM  18218  O   GLY B1129      31.664 -31.383   3.227  1.00  0.490          O  
ATOM  18219  H   GLY B1129      28.624 -29.769   2.799  1.00  0.620          H  
ATOM  18220 1HA  GLY B1129      29.372 -32.537   2.132  1.00  0.610          H  
ATOM  18221 2HA  GLY B1129      29.262 -31.157   1.049  1.00  0.610          H  
ATOM  18222  N   SER B1130      31.749 -30.995   1.037  1.00  0.420          N  
ATOM  18223  CA  SER B1130      33.181 -30.785   1.071  1.00  0.390          C  
ATOM  18224  C   SER B1130      33.621 -29.935  -0.096  1.00  0.390          C  
ATOM  18225  O   SER B1130      33.549 -30.366  -1.253  1.00  0.390          O  
ATOM  18226  CB  SER B1130      33.902 -32.123   1.037  1.00  0.560          C  
ATOM  18227  OG  SER B1130      35.292 -31.959   1.027  1.00  0.560          O  
ATOM  18228  H   SER B1130      31.235 -30.899   0.158  1.00  0.500          H  
ATOM  18229  HA  SER B1130      33.439 -30.262   1.993  1.00  0.470          H  
ATOM  18230 1HB  SER B1130      33.610 -32.715   1.906  1.00  0.670          H  
ATOM  18231 2HB  SER B1130      33.602 -32.672   0.153  1.00  0.670          H  
ATOM  18232  HG  SER B1130      35.656 -32.848   1.003  1.00  0.670          H  
ATOM  18233  N   ASP B1131      34.064 -28.719   0.196  1.00  0.390          N  
ATOM  18234  CA  ASP B1131      34.544 -27.835  -0.856  1.00  0.400          C  
ATOM  18235  C   ASP B1131      36.045 -27.952  -0.884  1.00  0.380          C  
ATOM  18236  O   ASP B1131      36.626 -28.650  -0.052  1.00  0.380          O  
ATOM  18237  CB  ASP B1131      34.086 -26.376  -0.683  1.00  0.560          C  
ATOM  18238  CG  ASP B1131      32.618 -26.061  -1.119  1.00  0.560          C  
ATOM  18239  OD1 ASP B1131      32.186 -26.565  -2.155  1.00  0.560          O  
ATOM  18240  OD2 ASP B1131      31.974 -25.269  -0.466  1.00  0.560          O  
ATOM  18241  H   ASP B1131      34.104 -28.445   1.178  1.00  0.470          H  
ATOM  18242  HA  ASP B1131      34.163 -28.185  -1.817  1.00  0.480          H  
ATOM  18243 1HB  ASP B1131      34.176 -26.115   0.352  1.00  0.670          H  
ATOM  18244 2HB  ASP B1131      34.754 -25.718  -1.236  1.00  0.670          H  
ATOM  18245  N   ILE B1132      36.696 -27.250  -1.792  1.00  0.390          N  
ATOM  18246  CA  ILE B1132      38.139 -27.378  -1.877  1.00  0.390          C  
ATOM  18247  C   ILE B1132      38.866 -26.090  -1.614  1.00  0.390          C  
ATOM  18248  O   ILE B1132      38.496 -25.017  -2.088  1.00  0.390          O  
ATOM  18249  CB  ILE B1132      38.580 -27.977  -3.238  1.00  0.550          C  
ATOM  18250  CG1 ILE B1132      37.909 -29.374  -3.474  1.00  0.550          C  
ATOM  18251  CG2 ILE B1132      40.136 -28.029  -3.347  1.00  0.550          C  
ATOM  18252  CD1 ILE B1132      38.282 -30.474  -2.496  1.00  0.550          C  
ATOM  18253  H   ILE B1132      36.187 -26.644  -2.449  1.00  0.470          H  
ATOM  18254  HA  ILE B1132      38.470 -28.065  -1.103  1.00  0.470          H  
ATOM  18255  HB  ILE B1132      38.229 -27.380  -4.004  1.00  0.660          H  
ATOM  18256 1HG1 ILE B1132      36.832 -29.244  -3.423  1.00  0.660          H  
ATOM  18257 2HG1 ILE B1132      38.153 -29.712  -4.471  1.00  0.660          H  
ATOM  18258 1HG2 ILE B1132      40.413 -28.418  -4.312  1.00  0.660          H  
ATOM  18259 2HG2 ILE B1132      40.573 -27.043  -3.251  1.00  0.660          H  
ATOM  18260 3HG2 ILE B1132      40.545 -28.662  -2.565  1.00  0.660          H  
ATOM  18261 1HD1 ILE B1132      37.756 -31.371  -2.754  1.00  0.660          H  
ATOM  18262 2HD1 ILE B1132      39.341 -30.668  -2.536  1.00  0.660          H  
ATOM  18263 3HD1 ILE B1132      38.009 -30.202  -1.490  1.00  0.660          H  
ATOM  18264  N   SER B1133      39.921 -26.212  -0.847  1.00  0.420          N  
ATOM  18265  CA  SER B1133      40.793 -25.101  -0.585  1.00  0.440          C  
ATOM  18266  C   SER B1133      42.182 -25.652  -0.536  1.00  0.440          C  
ATOM  18267  O   SER B1133      42.359 -26.869  -0.411  1.00  0.560          O  
ATOM  18268  CB  SER B1133      40.475 -24.402   0.704  1.00  0.610          C  
ATOM  18269  OG  SER B1133      40.707 -25.238   1.808  1.00  0.610          O  
ATOM  18270  H   SER B1133      40.140 -27.116  -0.451  1.00  0.500          H  
ATOM  18271  HA  SER B1133      40.723 -24.413  -1.414  1.00  0.530          H  
ATOM  18272 1HB  SER B1133      41.087 -23.513   0.775  1.00  0.730          H  
ATOM  18273 2HB  SER B1133      39.460 -24.081   0.679  1.00  0.730          H  
ATOM  18274  HG  SER B1133      40.596 -24.690   2.587  1.00  0.730          H  
ATOM  18275  N   CYS B1134      43.169 -24.783  -0.653  1.00  0.430          N  
ATOM  18276  CA  CYS B1134      44.528 -25.297  -0.601  1.00  0.520          C  
ATOM  18277  C   CYS B1134      45.629 -24.331  -0.196  1.00  0.500          C  
ATOM  18278  O   CYS B1134      45.529 -23.089  -0.297  1.00  0.550          O  
ATOM  18279  CB  CYS B1134      44.903 -25.864  -1.974  1.00  0.690          C  
ATOM  18280  SG  CYS B1134      45.005 -24.633  -3.319  1.00  0.690          S  
ATOM  18281  H   CYS B1134      42.917 -23.799  -0.803  1.00  0.520          H  
ATOM  18282  HA  CYS B1134      44.538 -26.122   0.114  1.00  0.620          H  
ATOM  18283 1HB  CYS B1134      45.870 -26.371  -1.907  1.00  0.830          H  
ATOM  18284 2HB  CYS B1134      44.173 -26.618  -2.272  1.00  0.830          H  
ATOM  18285  N   ASN B1135      46.750 -24.970   0.172  1.00  0.490          N  
ATOM  18286  CA  ASN B1135      47.988 -24.298   0.544  1.00  0.440          C  
ATOM  18287  C   ASN B1135      49.092 -24.529  -0.456  1.00  0.370          C  
ATOM  18288  O   ASN B1135      49.613 -25.639  -0.604  1.00  0.380          O  
ATOM  18289  CB  ASN B1135      48.365 -24.682   1.938  1.00  0.640          C  
ATOM  18290  CG  ASN B1135      47.354 -24.139   2.803  1.00  0.640          C  
ATOM  18291  OD1 ASN B1135      47.221 -22.930   2.812  1.00  0.640          O  
ATOM  18292  ND2 ASN B1135      46.622 -24.927   3.492  1.00  0.640          N  
ATOM  18293  H   ASN B1135      46.699 -25.998   0.218  1.00  0.590          H  
ATOM  18294  HA  ASN B1135      47.802 -23.225   0.543  1.00  0.530          H  
ATOM  18295 1HB  ASN B1135      48.399 -25.763   2.045  1.00  0.760          H  
ATOM  18296 2HB  ASN B1135      49.347 -24.280   2.207  1.00  0.760          H  
ATOM  18297 1HD2 ASN B1135      45.907 -24.553   4.079  1.00  0.760          H  
ATOM  18298 2HD2 ASN B1135      46.764 -25.916   3.465  1.00  0.760          H  
ATOM  18299  N   LEU B1136      49.415 -23.451  -1.152  1.00  0.340          N  
ATOM  18300  CA  LEU B1136      50.368 -23.462  -2.243  1.00  0.300          C  
ATOM  18301  C   LEU B1136      51.697 -22.790  -1.954  1.00  0.290          C  
ATOM  18302  O   LEU B1136      51.828 -22.026  -0.983  1.00  0.290          O  
ATOM  18303  CB  LEU B1136      49.706 -22.797  -3.447  1.00  0.440          C  
ATOM  18304  CG  LEU B1136      48.346 -23.402  -3.837  1.00  0.440          C  
ATOM  18305  CD1 LEU B1136      47.764 -22.625  -4.996  1.00  0.440          C  
ATOM  18306  CD2 LEU B1136      48.502 -24.881  -4.161  1.00  0.440          C  
ATOM  18307  H   LEU B1136      48.924 -22.593  -0.926  1.00  0.410          H  
ATOM  18308  HA  LEU B1136      50.606 -24.489  -2.471  1.00  0.360          H  
ATOM  18309 1HB  LEU B1136      49.539 -21.752  -3.225  1.00  0.520          H  
ATOM  18310 2HB  LEU B1136      50.373 -22.865  -4.308  1.00  0.520          H  
ATOM  18311  HG  LEU B1136      47.657 -23.294  -3.001  1.00  0.520          H  
ATOM  18312 1HD1 LEU B1136      46.789 -23.028  -5.259  1.00  0.520          H  
ATOM  18313 2HD1 LEU B1136      47.651 -21.577  -4.713  1.00  0.520          H  
ATOM  18314 3HD1 LEU B1136      48.426 -22.697  -5.860  1.00  0.520          H  
ATOM  18315 1HD2 LEU B1136      47.567 -25.301  -4.401  1.00  0.520          H  
ATOM  18316 2HD2 LEU B1136      49.187 -25.005  -5.005  1.00  0.520          H  
ATOM  18317 3HD2 LEU B1136      48.876 -25.404  -3.315  1.00  0.520          H  
ATOM  18318  N   GLY B1137      52.679 -23.154  -2.785  1.00  0.270          N  
ATOM  18319  CA  GLY B1137      54.050 -22.618  -2.815  1.00  0.260          C  
ATOM  18320  C   GLY B1137      54.822 -23.304  -3.950  1.00  0.270          C  
ATOM  18321  O   GLY B1137      54.267 -24.190  -4.606  1.00  0.300          O  
ATOM  18322  H   GLY B1137      52.434 -23.885  -3.460  1.00  0.320          H  
ATOM  18323 1HA  GLY B1137      54.036 -21.538  -2.963  1.00  0.310          H  
ATOM  18324 2HA  GLY B1137      54.541 -22.811  -1.869  1.00  0.310          H  
ATOM  18325  N   SER B1138      56.085 -22.923  -4.176  1.00  0.290          N  
ATOM  18326  CA  SER B1138      56.879 -23.515  -5.269  1.00  0.320          C  
ATOM  18327  C   SER B1138      58.391 -23.547  -5.047  1.00  0.280          C  
ATOM  18328  O   SER B1138      58.961 -22.736  -4.302  1.00  0.250          O  
ATOM  18329  CB  SER B1138      56.657 -22.737  -6.553  1.00  0.440          C  
ATOM  18330  OG  SER B1138      57.172 -21.462  -6.432  1.00  0.440          O  
ATOM  18331  H   SER B1138      56.468 -22.168  -3.600  1.00  0.350          H  
ATOM  18332  HA  SER B1138      56.551 -24.540  -5.409  1.00  0.380          H  
ATOM  18333 1HB  SER B1138      57.170 -23.229  -7.349  1.00  0.520          H  
ATOM  18334 2HB  SER B1138      55.599 -22.693  -6.808  1.00  0.520          H  
ATOM  18335  HG  SER B1138      56.405 -20.855  -6.299  1.00  0.520          H  
ATOM  18336  N   LEU B1139      59.062 -24.476  -5.747  1.00  0.300          N  
ATOM  18337  CA  LEU B1139      60.520 -24.569  -5.705  1.00  0.300          C  
ATOM  18338  C   LEU B1139      61.172 -23.854  -6.878  1.00  0.300          C  
ATOM  18339  O   LEU B1139      60.684 -23.903  -8.009  1.00  0.330          O  
ATOM  18340  CB  LEU B1139      60.990 -26.035  -5.765  1.00  0.420          C  
ATOM  18341  CG  LEU B1139      60.495 -27.010  -4.672  1.00  0.420          C  
ATOM  18342  CD1 LEU B1139      61.043 -28.391  -4.969  1.00  0.420          C  
ATOM  18343  CD2 LEU B1139      60.934 -26.537  -3.281  1.00  0.420          C  
ATOM  18344  H   LEU B1139      58.532 -25.146  -6.312  1.00  0.360          H  
ATOM  18345  HA  LEU B1139      60.879 -24.099  -4.793  1.00  0.360          H  
ATOM  18346 1HB  LEU B1139      60.682 -26.443  -6.728  1.00  0.500          H  
ATOM  18347 2HB  LEU B1139      62.082 -26.035  -5.736  1.00  0.500          H  
ATOM  18348  HG  LEU B1139      59.413 -27.072  -4.712  1.00  0.500          H  
ATOM  18349 1HD1 LEU B1139      60.672 -29.046  -4.226  1.00  0.500          H  
ATOM  18350 2HD1 LEU B1139      60.703 -28.719  -5.952  1.00  0.500          H  
ATOM  18351 3HD1 LEU B1139      62.131 -28.380  -4.944  1.00  0.500          H  
ATOM  18352 1HD2 LEU B1139      60.582 -27.234  -2.517  1.00  0.500          H  
ATOM  18353 2HD2 LEU B1139      62.019 -26.472  -3.243  1.00  0.500          H  
ATOM  18354 3HD2 LEU B1139      60.514 -25.573  -3.097  1.00  0.500          H  
ATOM  18355  N   ASN B1140      62.322 -23.261  -6.619  1.00  0.300          N  
ATOM  18356  CA  ASN B1140      63.110 -22.581  -7.630  1.00  0.310          C  
ATOM  18357  C   ASN B1140      64.017 -23.607  -8.291  1.00  0.330          C  
ATOM  18358  O   ASN B1140      65.011 -24.027  -7.698  1.00  0.360          O  
ATOM  18359  CB  ASN B1140      63.901 -21.462  -6.986  1.00  0.430          C  
ATOM  18360  CG  ASN B1140      64.641 -20.604  -7.932  1.00  0.430          C  
ATOM  18361  OD1 ASN B1140      64.651 -20.843  -9.155  1.00  0.430          O  
ATOM  18362  ND2 ASN B1140      65.266 -19.604  -7.373  1.00  0.430          N  
ATOM  18363  H   ASN B1140      62.667 -23.271  -5.656  1.00  0.360          H  
ATOM  18364  HA  ASN B1140      62.447 -22.175  -8.398  1.00  0.370          H  
ATOM  18365 1HB  ASN B1140      63.240 -20.841  -6.393  1.00  0.520          H  
ATOM  18366 2HB  ASN B1140      64.618 -21.893  -6.294  1.00  0.520          H  
ATOM  18367 1HD2 ASN B1140      65.792 -18.950  -7.922  1.00  0.520          H  
ATOM  18368 2HD2 ASN B1140      65.218 -19.505  -6.350  1.00  0.520          H  
ATOM  18369  N   ILE B1141      63.698 -24.021  -9.512  1.00  0.340          N  
ATOM  18370  CA  ILE B1141      64.424 -25.106 -10.181  1.00  0.390          C  
ATOM  18371  C   ILE B1141      65.893 -24.767 -10.294  1.00  0.410          C  
ATOM  18372  O   ILE B1141      66.773 -25.601 -10.060  1.00  0.470          O  
ATOM  18373  CB  ILE B1141      63.858 -25.375 -11.584  1.00  0.530          C  
ATOM  18374  CG1 ILE B1141      62.444 -25.948 -11.440  1.00  0.530          C  
ATOM  18375  CG2 ILE B1141      64.788 -26.362 -12.350  1.00  0.530          C  
ATOM  18376  CD1 ILE B1141      61.646 -25.994 -12.691  1.00  0.530          C  
ATOM  18377  H   ILE B1141      62.887 -23.581  -9.970  1.00  0.410          H  
ATOM  18378  HA  ILE B1141      64.320 -26.014  -9.580  1.00  0.470          H  
ATOM  18379  HB  ILE B1141      63.786 -24.430 -12.136  1.00  0.630          H  
ATOM  18380 1HG1 ILE B1141      62.526 -26.939 -11.061  1.00  0.630          H  
ATOM  18381 2HG1 ILE B1141      61.901 -25.345 -10.714  1.00  0.630          H  
ATOM  18382 1HG2 ILE B1141      64.397 -26.543 -13.332  1.00  0.630          H  
ATOM  18383 2HG2 ILE B1141      65.783 -25.957 -12.454  1.00  0.630          H  
ATOM  18384 3HG2 ILE B1141      64.848 -27.303 -11.801  1.00  0.630          H  
ATOM  18385 1HD1 ILE B1141      60.680 -26.416 -12.477  1.00  0.630          H  
ATOM  18386 2HD1 ILE B1141      61.526 -24.983 -13.066  1.00  0.630          H  
ATOM  18387 3HD1 ILE B1141      62.133 -26.603 -13.426  1.00  0.630          H  
ATOM  18388  N   ALA B1142      66.146 -23.514 -10.645  1.00  0.410          N  
ATOM  18389  CA  ALA B1142      67.472 -22.960 -10.856  1.00  0.430          C  
ATOM  18390  C   ALA B1142      68.370 -23.043  -9.630  1.00  0.430          C  
ATOM  18391  O   ALA B1142      69.581 -22.862  -9.758  1.00  0.600          O  
ATOM  18392  CB  ALA B1142      67.382 -21.529 -11.304  1.00  0.590          C  
ATOM  18393  H   ALA B1142      65.337 -22.922 -10.787  1.00  0.490          H  
ATOM  18394  HA  ALA B1142      67.936 -23.526 -11.635  1.00  0.520          H  
ATOM  18395 1HB  ALA B1142      68.380 -21.187 -11.493  1.00  0.710          H  
ATOM  18396 2HB  ALA B1142      66.787 -21.455 -12.210  1.00  0.710          H  
ATOM  18397 3HB  ALA B1142      66.932 -20.938 -10.517  1.00  0.710          H  
ATOM  18398  N   ARG B1143      67.786 -23.215  -8.443  1.00  0.430          N  
ATOM  18399  CA  ARG B1143      68.562 -23.304  -7.221  1.00  0.490          C  
ATOM  18400  C   ARG B1143      68.440 -24.707  -6.611  1.00  0.560          C  
ATOM  18401  O   ARG B1143      69.396 -25.244  -6.061  1.00  0.710          O  
ATOM  18402  CB  ARG B1143      68.120 -22.253  -6.230  1.00  0.660          C  
ATOM  18403  CG  ARG B1143      68.274 -20.813  -6.693  1.00  0.660          C  
ATOM  18404  CD  ARG B1143      69.694 -20.391  -6.826  1.00  0.660          C  
ATOM  18405  NE  ARG B1143      69.793 -18.987  -7.197  1.00  0.660          N  
ATOM  18406  CZ  ARG B1143      69.747 -17.946  -6.321  1.00  0.660          C  
ATOM  18407  NH1 ARG B1143      69.589 -18.166  -5.022  1.00  0.660          N  
ATOM  18408  NH2 ARG B1143      69.858 -16.705  -6.768  1.00  0.660          N  
ATOM  18409  H   ARG B1143      66.781 -23.375  -8.395  1.00  0.520          H  
ATOM  18410  HA  ARG B1143      69.607 -23.132  -7.456  1.00  0.590          H  
ATOM  18411 1HB  ARG B1143      67.073 -22.409  -5.964  1.00  0.790          H  
ATOM  18412 2HB  ARG B1143      68.717 -22.349  -5.329  1.00  0.790          H  
ATOM  18413 1HG  ARG B1143      67.822 -20.704  -7.676  1.00  0.790          H  
ATOM  18414 2HG  ARG B1143      67.770 -20.156  -5.984  1.00  0.790          H  
ATOM  18415 1HD  ARG B1143      70.241 -20.559  -5.897  1.00  0.790          H  
ATOM  18416 2HD  ARG B1143      70.170 -20.964  -7.622  1.00  0.790          H  
ATOM  18417  HE  ARG B1143      69.911 -18.786  -8.193  1.00  0.790          H  
ATOM  18418 1HH1 ARG B1143      69.500 -19.113  -4.670  1.00  0.790          H  
ATOM  18419 2HH1 ARG B1143      69.550 -17.396  -4.369  1.00  0.790          H  
ATOM  18420 1HH2 ARG B1143      69.985 -16.531  -7.756  1.00  0.790          H  
ATOM  18421 2HH2 ARG B1143      69.825 -15.931  -6.121  1.00  0.790          H  
ATOM  18422  N   ALA B1144      67.272 -25.343  -6.711  1.00  0.520          N  
ATOM  18423  CA  ALA B1144      67.104 -26.670  -6.128  1.00  0.640          C  
ATOM  18424  C   ALA B1144      68.116 -27.627  -6.764  1.00  0.760          C  
ATOM  18425  O   ALA B1144      68.767 -28.421  -6.076  1.00  0.930          O  
ATOM  18426  CB  ALA B1144      65.678 -27.154  -6.325  1.00  0.850          C  
ATOM  18427  H   ALA B1144      66.479 -24.901  -7.160  1.00  0.620          H  
ATOM  18428  HA  ALA B1144      67.316 -26.609  -5.063  1.00  0.770          H  
ATOM  18429 1HB  ALA B1144      65.574 -28.114  -5.867  1.00  1.020          H  
ATOM  18430 2HB  ALA B1144      64.991 -26.451  -5.854  1.00  1.020          H  
ATOM  18431 3HB  ALA B1144      65.458 -27.218  -7.390  1.00  1.020          H  
ATOM  18432  N   MET B1145      68.345 -27.445  -8.075  1.00  0.720          N  
ATOM  18433  CA  MET B1145      69.306 -28.234  -8.836  1.00  0.940          C  
ATOM  18434  C   MET B1145      70.762 -28.012  -8.494  1.00  0.690          C  
ATOM  18435  O   MET B1145      71.596 -28.665  -9.090  1.00  0.910          O  
ATOM  18436  CB  MET B1145      69.147 -28.026 -10.337  1.00  1.230          C  
ATOM  18437  CG  MET B1145      67.994 -28.722 -10.992  1.00  1.230          C  
ATOM  18438  SD  MET B1145      68.154 -30.561 -10.891  1.00  1.230          S  
ATOM  18439  CE  MET B1145      69.670 -30.937 -11.865  1.00  1.230          C  
ATOM  18440  H   MET B1145      67.782 -26.758  -8.585  1.00  0.860          H  
ATOM  18441  HA  MET B1145      69.097 -29.282  -8.622  1.00  1.130          H  
ATOM  18442 1HB  MET B1145      68.991 -26.963 -10.513  1.00  1.470          H  
ATOM  18443 2HB  MET B1145      70.063 -28.296 -10.845  1.00  1.470          H  
ATOM  18444 1HG  MET B1145      67.071 -28.417 -10.511  1.00  1.470          H  
ATOM  18445 2HG  MET B1145      67.940 -28.438 -12.030  1.00  1.470          H  
ATOM  18446 1HE  MET B1145      69.828 -32.015 -11.884  1.00  1.470          H  
ATOM  18447 2HE  MET B1145      69.577 -30.571 -12.879  1.00  1.470          H  
ATOM  18448 3HE  MET B1145      70.532 -30.467 -11.395  1.00  1.470          H  
ATOM  18449  N   GLU B1146      71.100 -27.069  -7.609  1.00  0.780          N  
ATOM  18450  CA  GLU B1146      72.493 -26.863  -7.228  1.00  1.000          C  
ATOM  18451  C   GLU B1146      73.071 -28.091  -6.527  1.00  1.230          C  
ATOM  18452  O   GLU B1146      74.286 -28.312  -6.565  1.00  1.670          O  
ATOM  18453  CB  GLU B1146      72.662 -25.619  -6.340  1.00  1.310          C  
ATOM  18454  CG  GLU B1146      72.481 -24.282  -7.082  1.00  1.310          C  
ATOM  18455  CD  GLU B1146      72.525 -23.043  -6.170  1.00  1.310          C  
ATOM  18456  OE1 GLU B1146      72.479 -23.193  -4.963  1.00  1.310          O  
ATOM  18457  OE2 GLU B1146      72.601 -21.956  -6.690  1.00  1.310          O  
ATOM  18458  H   GLU B1146      70.378 -26.513  -7.141  1.00  0.940          H  
ATOM  18459  HA  GLU B1146      73.071 -26.699  -8.136  1.00  1.200          H  
ATOM  18460 1HB  GLU B1146      71.932 -25.657  -5.529  1.00  1.570          H  
ATOM  18461 2HB  GLU B1146      73.651 -25.624  -5.887  1.00  1.570          H  
ATOM  18462 1HG  GLU B1146      73.276 -24.196  -7.819  1.00  1.570          H  
ATOM  18463 2HG  GLU B1146      71.544 -24.314  -7.622  1.00  1.570          H  
ATOM  18464  N   SER B1147      72.226 -28.849  -5.811  1.00  1.330          N  
ATOM  18465  CA  SER B1147      72.703 -30.016  -5.083  1.00  1.550          C  
ATOM  18466  C   SER B1147      71.590 -31.010  -4.812  1.00  1.990          C  
ATOM  18467  O   SER B1147      70.541 -30.652  -4.262  1.00  2.260          O  
ATOM  18468  CB  SER B1147      73.315 -29.587  -3.772  1.00  2.080          C  
ATOM  18469  OG  SER B1147      73.717 -30.704  -3.029  1.00  2.080          O  
ATOM  18470  H   SER B1147      71.225 -28.627  -5.776  1.00  1.600          H  
ATOM  18471  HA  SER B1147      73.463 -30.511  -5.687  1.00  1.860          H  
ATOM  18472 1HB  SER B1147      74.172 -28.943  -3.961  1.00  2.500          H  
ATOM  18473 2HB  SER B1147      72.590 -29.011  -3.212  1.00  2.500          H  
ATOM  18474  HG  SER B1147      74.060 -30.355  -2.196  1.00  2.500          H  
ATOM  18475  N   GLY B1148      71.847 -32.282  -5.093  1.00  2.180          N  
ATOM  18476  CA  GLY B1148      70.845 -33.325  -4.845  1.00  2.220          C  
ATOM  18477  C   GLY B1148      70.326 -33.389  -3.417  1.00  1.760          C  
ATOM  18478  O   GLY B1148      69.131 -33.640  -3.209  1.00  1.930          O  
ATOM  18479  H   GLY B1148      72.731 -32.493  -5.579  1.00  2.620          H  
ATOM  18480 1HA  GLY B1148      70.005 -33.194  -5.523  1.00  2.660          H  
ATOM  18481 2HA  GLY B1148      71.294 -34.284  -5.068  1.00  2.660          H  
ATOM  18482  N   SER B1149      71.200 -33.135  -2.437  1.00  1.340          N  
ATOM  18483  CA  SER B1149      70.777 -33.176  -1.049  1.00  1.240          C  
ATOM  18484  C   SER B1149      69.875 -32.005  -0.687  1.00  0.890          C  
ATOM  18485  O   SER B1149      69.056 -32.127   0.236  1.00  1.190          O  
ATOM  18486  CB  SER B1149      71.982 -33.205  -0.126  1.00  1.780          C  
ATOM  18487  OG  SER B1149      72.701 -32.000  -0.177  1.00  1.780          O  
ATOM  18488  H   SER B1149      72.168 -32.936  -2.659  1.00  1.610          H  
ATOM  18489  HA  SER B1149      70.209 -34.093  -0.894  1.00  1.490          H  
ATOM  18490 1HB  SER B1149      71.647 -33.385   0.894  1.00  2.130          H  
ATOM  18491 2HB  SER B1149      72.632 -34.029  -0.408  1.00  2.130          H  
ATOM  18492  HG  SER B1149      73.389 -32.074   0.494  1.00  2.130          H  
ATOM  18493  N   GLU B1150      69.962 -30.896  -1.436  1.00  0.610          N  
ATOM  18494  CA  GLU B1150      69.122 -29.762  -1.149  1.00  0.740          C  
ATOM  18495  C   GLU B1150      67.795 -30.029  -1.806  1.00  0.570          C  
ATOM  18496  O   GLU B1150      66.758 -29.844  -1.194  1.00  0.510          O  
ATOM  18497  CB  GLU B1150      69.753 -28.457  -1.627  1.00  0.980          C  
ATOM  18498  CG  GLU B1150      71.036 -28.076  -0.867  1.00  0.980          C  
ATOM  18499  CD  GLU B1150      70.799 -27.804   0.603  1.00  0.980          C  
ATOM  18500  OE1 GLU B1150      69.730 -27.361   0.939  1.00  0.980          O  
ATOM  18501  OE2 GLU B1150      71.703 -28.004   1.382  1.00  0.980          O  
ATOM  18502  H   GLU B1150      70.604 -30.828  -2.222  1.00  0.730          H  
ATOM  18503  HA  GLU B1150      68.965 -29.693  -0.071  1.00  0.890          H  
ATOM  18504 1HB  GLU B1150      70.000 -28.540  -2.685  1.00  1.180          H  
ATOM  18505 2HB  GLU B1150      69.034 -27.640  -1.521  1.00  1.180          H  
ATOM  18506 1HG  GLU B1150      71.732 -28.911  -0.942  1.00  1.180          H  
ATOM  18507 2HG  GLU B1150      71.494 -27.213  -1.340  1.00  1.180          H  
ATOM  18508  N   LEU B1151      67.789 -30.606  -3.005  1.00  0.560          N  
ATOM  18509  CA  LEU B1151      66.491 -30.868  -3.616  1.00  0.460          C  
ATOM  18510  C   LEU B1151      65.671 -31.732  -2.652  1.00  0.400          C  
ATOM  18511  O   LEU B1151      64.509 -31.424  -2.363  1.00  0.360          O  
ATOM  18512  CB  LEU B1151      66.649 -31.554  -4.991  1.00  0.680          C  
ATOM  18513  CG  LEU B1151      65.318 -31.961  -5.765  1.00  0.680          C  
ATOM  18514  CD1 LEU B1151      64.468 -30.733  -6.075  1.00  0.680          C  
ATOM  18515  CD2 LEU B1151      65.694 -32.659  -7.072  1.00  0.680          C  
ATOM  18516  H   LEU B1151      68.673 -30.774  -3.500  1.00  0.670          H  
ATOM  18517  HA  LEU B1151      65.981 -29.924  -3.756  1.00  0.550          H  
ATOM  18518 1HB  LEU B1151      67.223 -30.887  -5.636  1.00  0.820          H  
ATOM  18519 2HB  LEU B1151      67.235 -32.465  -4.847  1.00  0.820          H  
ATOM  18520  HG  LEU B1151      64.731 -32.639  -5.145  1.00  0.820          H  
ATOM  18521 1HD1 LEU B1151      63.580 -31.037  -6.605  1.00  0.820          H  
ATOM  18522 2HD1 LEU B1151      64.173 -30.225  -5.154  1.00  0.820          H  
ATOM  18523 3HD1 LEU B1151      65.036 -30.068  -6.702  1.00  0.820          H  
ATOM  18524 1HD2 LEU B1151      64.786 -32.957  -7.609  1.00  0.820          H  
ATOM  18525 2HD2 LEU B1151      66.278 -31.981  -7.702  1.00  0.820          H  
ATOM  18526 3HD2 LEU B1151      66.288 -33.542  -6.844  1.00  0.820          H  
ATOM  18527  N   ALA B1152      66.286 -32.790  -2.107  1.00  0.440          N  
ATOM  18528  CA  ALA B1152      65.567 -33.651  -1.177  1.00  0.430          C  
ATOM  18529  C   ALA B1152      65.075 -32.923   0.092  1.00  0.410          C  
ATOM  18530  O   ALA B1152      63.921 -33.115   0.513  1.00  0.440          O  
ATOM  18531  CB  ALA B1152      66.476 -34.788  -0.759  1.00  0.610          C  
ATOM  18532  H   ALA B1152      67.250 -33.014  -2.384  1.00  0.530          H  
ATOM  18533  HA  ALA B1152      64.699 -34.049  -1.698  1.00  0.520          H  
ATOM  18534 1HB  ALA B1152      65.932 -35.461  -0.100  1.00  0.730          H  
ATOM  18535 2HB  ALA B1152      66.808 -35.326  -1.641  1.00  0.730          H  
ATOM  18536 3HB  ALA B1152      67.342 -34.382  -0.238  1.00  0.730          H  
ATOM  18537  N   GLU B1153      65.928 -32.068   0.689  1.00  0.400          N  
ATOM  18538  CA  GLU B1153      65.554 -31.364   1.916  1.00  0.410          C  
ATOM  18539  C   GLU B1153      64.495 -30.300   1.650  1.00  0.380          C  
ATOM  18540  O   GLU B1153      63.581 -30.113   2.456  1.00  0.400          O  
ATOM  18541  CB  GLU B1153      66.789 -30.725   2.569  1.00  0.570          C  
ATOM  18542  CG  GLU B1153      66.572 -30.096   3.981  1.00  0.570          C  
ATOM  18543  CD  GLU B1153      66.200 -31.120   5.053  1.00  0.570          C  
ATOM  18544  OE1 GLU B1153      66.279 -32.290   4.774  1.00  0.570          O  
ATOM  18545  OE2 GLU B1153      65.920 -30.742   6.164  1.00  0.570          O  
ATOM  18546  H   GLU B1153      66.888 -31.965   0.338  1.00  0.480          H  
ATOM  18547  HA  GLU B1153      65.136 -32.092   2.609  1.00  0.490          H  
ATOM  18548 1HB  GLU B1153      67.576 -31.475   2.653  1.00  0.680          H  
ATOM  18549 2HB  GLU B1153      67.171 -29.938   1.911  1.00  0.680          H  
ATOM  18550 1HG  GLU B1153      67.485 -29.586   4.281  1.00  0.680          H  
ATOM  18551 2HG  GLU B1153      65.783 -29.350   3.915  1.00  0.680          H  
ATOM  18552  N   LEU B1154      64.609 -29.604   0.520  1.00  0.380          N  
ATOM  18553  CA  LEU B1154      63.679 -28.548   0.163  1.00  0.370          C  
ATOM  18554  C   LEU B1154      62.290 -29.078  -0.013  1.00  0.340          C  
ATOM  18555  O   LEU B1154      61.328 -28.437   0.407  1.00  0.340          O  
ATOM  18556  CB  LEU B1154      64.077 -27.913  -1.165  1.00  0.520          C  
ATOM  18557  CG  LEU B1154      65.340 -27.089  -1.199  1.00  0.520          C  
ATOM  18558  CD1 LEU B1154      65.645 -26.785  -2.664  1.00  0.520          C  
ATOM  18559  CD2 LEU B1154      65.163 -25.844  -0.386  1.00  0.520          C  
ATOM  18560  H   LEU B1154      65.397 -29.797  -0.091  1.00  0.460          H  
ATOM  18561  HA  LEU B1154      63.665 -27.819   0.966  1.00  0.440          H  
ATOM  18562 1HB  LEU B1154      64.195 -28.718  -1.893  1.00  0.630          H  
ATOM  18563 2HB  LEU B1154      63.266 -27.284  -1.490  1.00  0.630          H  
ATOM  18564  HG  LEU B1154      66.157 -27.642  -0.780  1.00  0.630          H  
ATOM  18565 1HD1 LEU B1154      66.559 -26.214  -2.734  1.00  0.630          H  
ATOM  18566 2HD1 LEU B1154      65.771 -27.714  -3.199  1.00  0.630          H  
ATOM  18567 3HD1 LEU B1154      64.820 -26.220  -3.107  1.00  0.630          H  
ATOM  18568 1HD2 LEU B1154      66.075 -25.271  -0.419  1.00  0.630          H  
ATOM  18569 2HD2 LEU B1154      64.341 -25.269  -0.807  1.00  0.630          H  
ATOM  18570 3HD2 LEU B1154      64.952 -26.089   0.645  1.00  0.630          H  
ATOM  18571  N   ILE B1155      62.170 -30.242  -0.630  1.00  0.330          N  
ATOM  18572  CA  ILE B1155      60.868 -30.830  -0.823  1.00  0.330          C  
ATOM  18573  C   ILE B1155      60.271 -31.182   0.525  1.00  0.330          C  
ATOM  18574  O   ILE B1155      59.112 -30.851   0.783  1.00  0.330          O  
ATOM  18575  CB  ILE B1155      60.959 -32.038  -1.742  1.00  0.460          C  
ATOM  18576  CG1 ILE B1155      61.347 -31.537  -3.119  1.00  0.460          C  
ATOM  18577  CG2 ILE B1155      59.604 -32.749  -1.786  1.00  0.460          C  
ATOM  18578  CD1 ILE B1155      61.790 -32.560  -4.046  1.00  0.460          C  
ATOM  18579  H   ILE B1155      63.008 -30.690  -1.022  1.00  0.400          H  
ATOM  18580  HA  ILE B1155      60.224 -30.093  -1.299  1.00  0.400          H  
ATOM  18581  HB  ILE B1155      61.741 -32.718  -1.393  1.00  0.550          H  
ATOM  18582 1HG1 ILE B1155      60.481 -31.072  -3.555  1.00  0.550          H  
ATOM  18583 2HG1 ILE B1155      62.143 -30.797  -3.023  1.00  0.550          H  
ATOM  18584 1HG2 ILE B1155      59.654 -33.583  -2.449  1.00  0.550          H  
ATOM  18585 2HG2 ILE B1155      59.338 -33.105  -0.795  1.00  0.550          H  
ATOM  18586 3HG2 ILE B1155      58.842 -32.057  -2.139  1.00  0.550          H  
ATOM  18587 1HD1 ILE B1155      62.028 -32.090  -4.980  1.00  0.550          H  
ATOM  18588 2HD1 ILE B1155      62.680 -33.053  -3.653  1.00  0.550          H  
ATOM  18589 3HD1 ILE B1155      61.004 -33.272  -4.191  1.00  0.550          H  
ATOM  18590  N   GLN B1156      61.054 -31.832   1.400  1.00  0.350          N  
ATOM  18591  CA  GLN B1156      60.540 -32.182   2.714  1.00  0.360          C  
ATOM  18592  C   GLN B1156      60.076 -30.952   3.481  1.00  0.370          C  
ATOM  18593  O   GLN B1156      58.982 -30.945   4.048  1.00  0.400          O  
ATOM  18594  CB  GLN B1156      61.638 -32.877   3.533  1.00  0.500          C  
ATOM  18595  CG  GLN B1156      61.240 -33.356   4.942  1.00  0.500          C  
ATOM  18596  CD  GLN B1156      60.286 -34.490   4.927  1.00  0.500          C  
ATOM  18597  OE1 GLN B1156      60.477 -35.413   4.130  1.00  0.500          O  
ATOM  18598  NE2 GLN B1156      59.289 -34.455   5.802  1.00  0.500          N  
ATOM  18599  H   GLN B1156      62.010 -32.106   1.136  1.00  0.420          H  
ATOM  18600  HA  GLN B1156      59.694 -32.844   2.589  1.00  0.430          H  
ATOM  18601 1HB  GLN B1156      62.008 -33.737   2.976  1.00  0.600          H  
ATOM  18602 2HB  GLN B1156      62.482 -32.193   3.653  1.00  0.600          H  
ATOM  18603 1HG  GLN B1156      62.139 -33.670   5.467  1.00  0.600          H  
ATOM  18604 2HG  GLN B1156      60.769 -32.532   5.486  1.00  0.600          H  
ATOM  18605 1HE2 GLN B1156      58.612 -35.189   5.856  1.00  0.600          H  
ATOM  18606 2HE2 GLN B1156      59.225 -33.669   6.463  1.00  0.600          H  
ATOM  18607  N   LEU B1157      60.885 -29.892   3.481  1.00  0.350          N  
ATOM  18608  CA  LEU B1157      60.508 -28.700   4.219  1.00  0.340          C  
ATOM  18609  C   LEU B1157      59.325 -27.983   3.603  1.00  0.340          C  
ATOM  18610  O   LEU B1157      58.443 -27.504   4.325  1.00  0.360          O  
ATOM  18611  CB  LEU B1157      61.684 -27.726   4.291  1.00  0.480          C  
ATOM  18612  CG  LEU B1157      62.889 -28.116   5.142  1.00  0.480          C  
ATOM  18613  CD1 LEU B1157      63.981 -27.092   4.876  1.00  0.480          C  
ATOM  18614  CD2 LEU B1157      62.518 -28.151   6.636  1.00  0.480          C  
ATOM  18615  H   LEU B1157      61.790 -29.934   2.999  1.00  0.420          H  
ATOM  18616  HA  LEU B1157      60.218 -29.003   5.220  1.00  0.410          H  
ATOM  18617 1HB  LEU B1157      62.052 -27.590   3.277  1.00  0.580          H  
ATOM  18618 2HB  LEU B1157      61.320 -26.771   4.645  1.00  0.580          H  
ATOM  18619  HG  LEU B1157      63.253 -29.102   4.839  1.00  0.580          H  
ATOM  18620 1HD1 LEU B1157      64.869 -27.344   5.449  1.00  0.580          H  
ATOM  18621 2HD1 LEU B1157      64.228 -27.097   3.815  1.00  0.580          H  
ATOM  18622 3HD1 LEU B1157      63.634 -26.103   5.163  1.00  0.580          H  
ATOM  18623 1HD2 LEU B1157      63.395 -28.425   7.209  1.00  0.580          H  
ATOM  18624 2HD2 LEU B1157      62.168 -27.170   6.956  1.00  0.580          H  
ATOM  18625 3HD2 LEU B1157      61.740 -28.889   6.823  1.00  0.580          H  
ATOM  18626  N   ALA B1158      59.287 -27.905   2.268  1.00  0.320          N  
ATOM  18627  CA  ALA B1158      58.207 -27.225   1.584  1.00  0.320          C  
ATOM  18628  C   ALA B1158      56.876 -27.907   1.854  1.00  0.330          C  
ATOM  18629  O   ALA B1158      55.885 -27.234   2.138  1.00  0.340          O  
ATOM  18630  CB  ALA B1158      58.483 -27.192   0.110  1.00  0.450          C  
ATOM  18631  H   ALA B1158      60.041 -28.302   1.706  1.00  0.380          H  
ATOM  18632  HA  ALA B1158      58.153 -26.202   1.957  1.00  0.380          H  
ATOM  18633 1HB  ALA B1158      57.694 -26.675  -0.354  1.00  0.540          H  
ATOM  18634 2HB  ALA B1158      59.414 -26.683  -0.088  1.00  0.540          H  
ATOM  18635 3HB  ALA B1158      58.542 -28.207  -0.266  1.00  0.540          H  
ATOM  18636  N   ILE B1159      56.858 -29.242   1.840  1.00  0.330          N  
ATOM  18637  CA  ILE B1159      55.636 -29.971   2.129  1.00  0.340          C  
ATOM  18638  C   ILE B1159      55.239 -29.784   3.577  1.00  0.350          C  
ATOM  18639  O   ILE B1159      54.056 -29.574   3.857  1.00  0.360          O  
ATOM  18640  CB  ILE B1159      55.719 -31.436   1.689  1.00  0.470          C  
ATOM  18641  CG1 ILE B1159      55.758 -31.422   0.163  1.00  0.470          C  
ATOM  18642  CG2 ILE B1159      54.540 -32.270   2.242  1.00  0.470          C  
ATOM  18643  CD1 ILE B1159      56.092 -32.684  -0.457  1.00  0.470          C  
ATOM  18644  H   ILE B1159      57.707 -29.764   1.589  1.00  0.400          H  
ATOM  18645  HA  ILE B1159      54.844 -29.532   1.528  1.00  0.410          H  
ATOM  18646  HB  ILE B1159      56.665 -31.859   2.042  1.00  0.570          H  
ATOM  18647 1HG1 ILE B1159      54.789 -31.096  -0.213  1.00  0.570          H  
ATOM  18648 2HG1 ILE B1159      56.507 -30.706  -0.144  1.00  0.570          H  
ATOM  18649 1HG2 ILE B1159      54.614 -33.306   1.924  1.00  0.570          H  
ATOM  18650 2HG2 ILE B1159      54.577 -32.238   3.307  1.00  0.570          H  
ATOM  18651 3HG2 ILE B1159      53.599 -31.855   1.900  1.00  0.570          H  
ATOM  18652 1HD1 ILE B1159      56.113 -32.543  -1.534  1.00  0.570          H  
ATOM  18653 2HD1 ILE B1159      57.070 -32.983  -0.104  1.00  0.570          H  
ATOM  18654 3HD1 ILE B1159      55.366 -33.453  -0.215  1.00  0.570          H  
ATOM  18655  N   GLU B1160      56.195 -29.876   4.513  1.00  0.360          N  
ATOM  18656  CA  GLU B1160      55.850 -29.664   5.908  1.00  0.390          C  
ATOM  18657  C   GLU B1160      55.280 -28.259   6.102  1.00  0.370          C  
ATOM  18658  O   GLU B1160      54.322 -28.092   6.854  1.00  0.400          O  
ATOM  18659  CB  GLU B1160      57.079 -29.826   6.806  1.00  0.530          C  
ATOM  18660  CG  GLU B1160      57.623 -31.251   6.947  1.00  0.530          C  
ATOM  18661  CD  GLU B1160      58.917 -31.289   7.703  1.00  0.530          C  
ATOM  18662  OE1 GLU B1160      59.372 -30.244   8.138  1.00  0.530          O  
ATOM  18663  OE2 GLU B1160      59.471 -32.349   7.829  1.00  0.530          O  
ATOM  18664  H   GLU B1160      57.167 -30.099   4.264  1.00  0.430          H  
ATOM  18665  HA  GLU B1160      55.094 -30.390   6.196  1.00  0.470          H  
ATOM  18666 1HB  GLU B1160      57.887 -29.206   6.413  1.00  0.640          H  
ATOM  18667 2HB  GLU B1160      56.846 -29.458   7.803  1.00  0.640          H  
ATOM  18668 1HG  GLU B1160      56.911 -31.831   7.504  1.00  0.640          H  
ATOM  18669 2HG  GLU B1160      57.735 -31.714   5.978  1.00  0.640          H  
ATOM  18670  N   SER B1161      55.856 -27.252   5.423  1.00  0.350          N  
ATOM  18671  CA  SER B1161      55.406 -25.870   5.556  1.00  0.350          C  
ATOM  18672  C   SER B1161      53.982 -25.714   5.090  1.00  0.340          C  
ATOM  18673  O   SER B1161      53.151 -25.098   5.766  1.00  0.340          O  
ATOM  18674  CB  SER B1161      56.259 -24.953   4.698  1.00  0.490          C  
ATOM  18675  OG  SER B1161      57.566 -24.931   5.137  1.00  0.490          O  
ATOM  18676  H   SER B1161      56.677 -27.449   4.849  1.00  0.420          H  
ATOM  18677  HA  SER B1161      55.476 -25.571   6.596  1.00  0.420          H  
ATOM  18678 1HB  SER B1161      56.227 -25.272   3.661  1.00  0.590          H  
ATOM  18679 2HB  SER B1161      55.843 -23.950   4.735  1.00  0.590          H  
ATOM  18680  HG  SER B1161      57.981 -25.752   4.793  1.00  0.590          H  
ATOM  18681  N   LEU B1162      53.678 -26.306   3.945  1.00  0.330          N  
ATOM  18682  CA  LEU B1162      52.347 -26.205   3.405  1.00  0.320          C  
ATOM  18683  C   LEU B1162      51.363 -26.980   4.312  1.00  0.330          C  
ATOM  18684  O   LEU B1162      50.236 -26.521   4.542  1.00  0.340          O  
ATOM  18685  CB  LEU B1162      52.397 -26.676   1.937  1.00  0.450          C  
ATOM  18686  CG  LEU B1162      53.261 -25.778   0.948  1.00  0.450          C  
ATOM  18687  CD1 LEU B1162      53.341 -26.476  -0.442  1.00  0.450          C  
ATOM  18688  CD2 LEU B1162      52.681 -24.398   0.828  1.00  0.450          C  
ATOM  18689  H   LEU B1162      54.413 -26.788   3.413  1.00  0.400          H  
ATOM  18690  HA  LEU B1162      52.040 -25.166   3.431  1.00  0.380          H  
ATOM  18691 1HB  LEU B1162      52.824 -27.668   1.914  1.00  0.540          H  
ATOM  18692 2HB  LEU B1162      51.405 -26.697   1.527  1.00  0.540          H  
ATOM  18693  HG  LEU B1162      54.263 -25.687   1.331  1.00  0.540          H  
ATOM  18694 1HD1 LEU B1162      53.951 -25.876  -1.118  1.00  0.540          H  
ATOM  18695 2HD1 LEU B1162      53.788 -27.462  -0.329  1.00  0.540          H  
ATOM  18696 3HD1 LEU B1162      52.335 -26.577  -0.860  1.00  0.540          H  
ATOM  18697 1HD2 LEU B1162      53.301 -23.822   0.154  1.00  0.540          H  
ATOM  18698 2HD2 LEU B1162      51.688 -24.466   0.438  1.00  0.540          H  
ATOM  18699 3HD2 LEU B1162      52.655 -23.896   1.782  1.00  0.540          H  
ATOM  18700  N   ASP B1163      51.793 -28.135   4.870  1.00  0.340          N  
ATOM  18701  CA  ASP B1163      50.947 -28.920   5.779  1.00  0.360          C  
ATOM  18702  C   ASP B1163      50.640 -28.103   7.033  1.00  0.370          C  
ATOM  18703  O   ASP B1163      49.493 -28.049   7.490  1.00  0.390          O  
ATOM  18704  CB  ASP B1163      51.628 -30.234   6.177  1.00  0.500          C  
ATOM  18705  CG  ASP B1163      50.732 -31.179   6.998  1.00  0.500          C  
ATOM  18706  OD1 ASP B1163      49.809 -31.755   6.468  1.00  0.500          O  
ATOM  18707  OD2 ASP B1163      50.988 -31.312   8.167  1.00  0.500          O  
ATOM  18708  H   ASP B1163      52.713 -28.506   4.620  1.00  0.410          H  
ATOM  18709  HA  ASP B1163      50.011 -29.150   5.287  1.00  0.430          H  
ATOM  18710 1HB  ASP B1163      51.974 -30.746   5.283  1.00  0.600          H  
ATOM  18711 2HB  ASP B1163      52.514 -30.007   6.771  1.00  0.600          H  
ATOM  18712  N   LEU B1164      51.652 -27.415   7.564  1.00  0.360          N  
ATOM  18713  CA  LEU B1164      51.467 -26.588   8.734  1.00  0.380          C  
ATOM  18714  C   LEU B1164      50.457 -25.501   8.445  1.00  0.380          C  
ATOM  18715  O   LEU B1164      49.536 -25.287   9.228  1.00  0.430          O  
ATOM  18716  CB  LEU B1164      52.827 -26.011   9.141  1.00  0.520          C  
ATOM  18717  CG  LEU B1164      53.817 -27.011   9.774  1.00  0.520          C  
ATOM  18718  CD1 LEU B1164      55.210 -26.409   9.784  1.00  0.520          C  
ATOM  18719  CD2 LEU B1164      53.389 -27.292  11.208  1.00  0.520          C  
ATOM  18720  H   LEU B1164      52.590 -27.519   7.170  1.00  0.430          H  
ATOM  18721  HA  LEU B1164      51.074 -27.207   9.532  1.00  0.460          H  
ATOM  18722 1HB  LEU B1164      53.297 -25.631   8.251  1.00  0.630          H  
ATOM  18723 2HB  LEU B1164      52.685 -25.191   9.831  1.00  0.630          H  
ATOM  18724  HG  LEU B1164      53.828 -27.937   9.214  1.00  0.630          H  
ATOM  18725 1HD1 LEU B1164      55.891 -27.109  10.241  1.00  0.630          H  
ATOM  18726 2HD1 LEU B1164      55.528 -26.208   8.774  1.00  0.630          H  
ATOM  18727 3HD1 LEU B1164      55.201 -25.514  10.332  1.00  0.630          H  
ATOM  18728 1HD2 LEU B1164      54.091 -27.987  11.664  1.00  0.630          H  
ATOM  18729 2HD2 LEU B1164      53.387 -26.357  11.775  1.00  0.630          H  
ATOM  18730 3HD2 LEU B1164      52.398 -27.728  11.233  1.00  0.630          H  
ATOM  18731  N   VAL B1165      50.506 -24.885   7.271  1.00  0.360          N  
ATOM  18732  CA  VAL B1165      49.510 -23.860   7.016  1.00  0.370          C  
ATOM  18733  C   VAL B1165      48.096 -24.448   7.072  1.00  0.370          C  
ATOM  18734  O   VAL B1165      47.191 -23.805   7.628  1.00  0.390          O  
ATOM  18735  CB  VAL B1165      49.707 -23.162   5.665  1.00  0.510          C  
ATOM  18736  CG1 VAL B1165      48.532 -22.253   5.410  1.00  0.510          C  
ATOM  18737  CG2 VAL B1165      50.966 -22.371   5.684  1.00  0.510          C  
ATOM  18738  H   VAL B1165      51.286 -25.066   6.628  1.00  0.430          H  
ATOM  18739  HA  VAL B1165      49.601 -23.104   7.794  1.00  0.440          H  
ATOM  18740  HB  VAL B1165      49.760 -23.901   4.863  1.00  0.620          H  
ATOM  18741 1HG1 VAL B1165      48.677 -21.724   4.463  1.00  0.620          H  
ATOM  18742 2HG1 VAL B1165      47.600 -22.794   5.369  1.00  0.620          H  
ATOM  18743 3HG1 VAL B1165      48.489 -21.570   6.208  1.00  0.620          H  
ATOM  18744 1HG2 VAL B1165      51.099 -21.876   4.725  1.00  0.620          H  
ATOM  18745 2HG2 VAL B1165      50.911 -21.632   6.463  1.00  0.620          H  
ATOM  18746 3HG2 VAL B1165      51.797 -23.035   5.862  1.00  0.620          H  
ATOM  18747  N   SER B1166      47.891 -25.638   6.469  1.00  0.360          N  
ATOM  18748  CA  SER B1166      46.571 -26.286   6.476  1.00  0.380          C  
ATOM  18749  C   SER B1166      46.081 -26.595   7.891  1.00  0.410          C  
ATOM  18750  O   SER B1166      44.905 -26.381   8.211  1.00  0.460          O  
ATOM  18751  CB  SER B1166      46.610 -27.612   5.708  1.00  0.520          C  
ATOM  18752  OG  SER B1166      46.868 -27.440   4.336  1.00  0.520          O  
ATOM  18753  H   SER B1166      48.672 -26.074   5.958  1.00  0.430          H  
ATOM  18754  HA  SER B1166      45.850 -25.617   6.014  1.00  0.460          H  
ATOM  18755 1HB  SER B1166      47.367 -28.263   6.139  1.00  0.630          H  
ATOM  18756 2HB  SER B1166      45.652 -28.116   5.831  1.00  0.630          H  
ATOM  18757  HG  SER B1166      46.882 -28.329   3.956  1.00  0.630          H  
ATOM  18758  N   ARG B1167      46.988 -27.083   8.746  1.00  0.460          N  
ATOM  18759  CA  ARG B1167      46.652 -27.431  10.125  1.00  0.500          C  
ATOM  18760  C   ARG B1167      46.438 -26.211  11.038  1.00  0.500          C  
ATOM  18761  O   ARG B1167      45.609 -26.255  11.950  1.00  0.600          O  
ATOM  18762  CB  ARG B1167      47.728 -28.332  10.708  1.00  0.680          C  
ATOM  18763  CG  ARG B1167      47.752 -29.743  10.101  1.00  0.680          C  
ATOM  18764  CD  ARG B1167      48.791 -30.609  10.709  1.00  0.680          C  
ATOM  18765  NE  ARG B1167      48.870 -31.894  10.031  1.00  0.680          N  
ATOM  18766  CZ  ARG B1167      48.085 -32.979  10.269  1.00  0.680          C  
ATOM  18767  NH1 ARG B1167      47.143 -32.952  11.196  1.00  0.680          N  
ATOM  18768  NH2 ARG B1167      48.258 -34.080   9.568  1.00  0.680          N  
ATOM  18769  H   ARG B1167      47.930 -27.279   8.384  1.00  0.550          H  
ATOM  18770  HA  ARG B1167      45.724 -28.000  10.103  1.00  0.600          H  
ATOM  18771 1HB  ARG B1167      48.706 -27.879  10.528  1.00  0.820          H  
ATOM  18772 2HB  ARG B1167      47.594 -28.419  11.784  1.00  0.820          H  
ATOM  18773 1HG  ARG B1167      46.781 -30.210  10.238  1.00  0.820          H  
ATOM  18774 2HG  ARG B1167      47.965 -29.671   9.031  1.00  0.820          H  
ATOM  18775 1HD  ARG B1167      49.762 -30.119  10.598  1.00  0.820          H  
ATOM  18776 2HD  ARG B1167      48.586 -30.774  11.763  1.00  0.820          H  
ATOM  18777  HE  ARG B1167      49.597 -31.958   9.289  1.00  0.820          H  
ATOM  18778 1HH1 ARG B1167      46.992 -32.125  11.746  1.00  0.820          H  
ATOM  18779 2HH1 ARG B1167      46.576 -33.775  11.361  1.00  0.820          H  
ATOM  18780 1HH2 ARG B1167      48.976 -34.127   8.854  1.00  0.820          H  
ATOM  18781 2HH2 ARG B1167      47.666 -34.880   9.741  1.00  0.820          H  
ATOM  18782  N   ILE B1168      47.208 -25.150  10.805  1.00  0.540          N  
ATOM  18783  CA  ILE B1168      47.163 -23.917  11.583  1.00  0.560          C  
ATOM  18784  C   ILE B1168      45.940 -23.053  11.250  1.00  0.560          C  
ATOM  18785  O   ILE B1168      45.277 -22.542  12.155  1.00  0.750          O  
ATOM  18786  CB  ILE B1168      48.465 -23.105  11.359  1.00  0.780          C  
ATOM  18787  CG1 ILE B1168      49.675 -23.915  11.940  1.00  0.780          C  
ATOM  18788  CG2 ILE B1168      48.360 -21.700  12.013  1.00  0.780          C  
ATOM  18789  CD1 ILE B1168      51.054 -23.397  11.511  1.00  0.780          C  
ATOM  18790  H   ILE B1168      47.900 -25.225  10.059  1.00  0.650          H  
ATOM  18791  HA  ILE B1168      47.106 -24.186  12.635  1.00  0.670          H  
ATOM  18792  HB  ILE B1168      48.635 -22.991  10.286  1.00  0.930          H  
ATOM  18793 1HG1 ILE B1168      49.628 -23.902  13.028  1.00  0.930          H  
ATOM  18794 2HG1 ILE B1168      49.582 -24.945  11.611  1.00  0.930          H  
ATOM  18795 1HG2 ILE B1168      49.267 -21.143  11.849  1.00  0.930          H  
ATOM  18796 2HG2 ILE B1168      47.530 -21.140  11.583  1.00  0.930          H  
ATOM  18797 3HG2 ILE B1168      48.197 -21.815  13.085  1.00  0.930          H  
ATOM  18798 1HD1 ILE B1168      51.833 -24.025  11.929  1.00  0.930          H  
ATOM  18799 2HD1 ILE B1168      51.130 -23.417  10.427  1.00  0.930          H  
ATOM  18800 3HD1 ILE B1168      51.199 -22.391  11.863  1.00  0.930          H  
ATOM  18801  N   SER B1169      45.685 -22.842   9.957  1.00  0.610          N  
ATOM  18802  CA  SER B1169      44.590 -22.002   9.477  1.00  0.620          C  
ATOM  18803  C   SER B1169      43.210 -22.515   9.885  1.00  0.770          C  
ATOM  18804  O   SER B1169      42.960 -23.720   9.932  1.00  0.980          O  
ATOM  18805  CB  SER B1169      44.623 -21.905   7.961  1.00  0.860          C  
ATOM  18806  OG  SER B1169      45.793 -21.271   7.498  1.00  0.860          O  
ATOM  18807  H   SER B1169      46.282 -23.278   9.260  1.00  0.730          H  
ATOM  18808  HA  SER B1169      44.724 -21.006   9.896  1.00  0.740          H  
ATOM  18809 1HB  SER B1169      44.561 -22.909   7.533  1.00  1.040          H  
ATOM  18810 2HB  SER B1169      43.747 -21.351   7.624  1.00  1.040          H  
ATOM  18811  HG  SER B1169      46.489 -21.970   7.529  1.00  1.040          H  
ATOM  18812  N   SER B1170      42.280 -21.584  10.087  1.00  0.870          N  
ATOM  18813  CA  SER B1170      40.893 -21.912  10.411  1.00  1.100          C  
ATOM  18814  C   SER B1170      39.960 -21.119   9.506  1.00  0.960          C  
ATOM  18815  O   SER B1170      39.985 -19.887   9.484  1.00  1.300          O  
ATOM  18816  CB  SER B1170      40.595 -21.617  11.863  1.00  1.450          C  
ATOM  18817  OG  SER B1170      39.252 -21.879  12.150  1.00  1.450          O  
ATOM  18818  H   SER B1170      42.549 -20.612  10.035  1.00  1.040          H  
ATOM  18819  HA  SER B1170      40.728 -22.974  10.229  1.00  1.320          H  
ATOM  18820 1HB  SER B1170      41.235 -22.233  12.497  1.00  1.740          H  
ATOM  18821 2HB  SER B1170      40.822 -20.575  12.079  1.00  1.740          H  
ATOM  18822  HG  SER B1170      39.117 -21.620  13.067  1.00  1.740          H  
ATOM  18823  N   LEU B1171      39.194 -21.848   8.705  1.00  0.780          N  
ATOM  18824  CA  LEU B1171      38.311 -21.283   7.690  1.00  0.720          C  
ATOM  18825  C   LEU B1171      36.855 -21.264   8.150  1.00  0.770          C  
ATOM  18826  O   LEU B1171      36.277 -22.309   8.418  1.00  1.130          O  
ATOM  18827  CB  LEU B1171      38.477 -22.141   6.425  1.00  1.030          C  
ATOM  18828  CG  LEU B1171      39.978 -22.311   5.955  1.00  1.030          C  
ATOM  18829  CD1 LEU B1171      40.053 -23.269   4.797  1.00  1.030          C  
ATOM  18830  CD2 LEU B1171      40.558 -20.965   5.554  1.00  1.030          C  
ATOM  18831  H   LEU B1171      39.240 -22.850   8.812  1.00  0.940          H  
ATOM  18832  HA  LEU B1171      38.605 -20.256   7.497  1.00  0.860          H  
ATOM  18833 1HB  LEU B1171      38.058 -23.129   6.613  1.00  1.240          H  
ATOM  18834 2HB  LEU B1171      37.916 -21.678   5.612  1.00  1.240          H  
ATOM  18835  HG  LEU B1171      40.567 -22.728   6.772  1.00  1.240          H  
ATOM  18836 1HD1 LEU B1171      41.083 -23.396   4.490  1.00  1.240          H  
ATOM  18837 2HD1 LEU B1171      39.646 -24.234   5.098  1.00  1.240          H  
ATOM  18838 3HD1 LEU B1171      39.488 -22.866   3.980  1.00  1.240          H  
ATOM  18839 1HD2 LEU B1171      41.574 -21.096   5.247  1.00  1.240          H  
ATOM  18840 2HD2 LEU B1171      39.987 -20.540   4.726  1.00  1.240          H  
ATOM  18841 3HD2 LEU B1171      40.537 -20.275   6.391  1.00  1.240          H  
ATOM  18842  N   GLU B1172      36.270 -20.071   8.269  1.00  0.880          N  
ATOM  18843  CA  GLU B1172      34.899 -19.923   8.772  1.00  0.990          C  
ATOM  18844  C   GLU B1172      34.072 -18.917   7.965  1.00  1.110          C  
ATOM  18845  O   GLU B1172      34.468 -17.754   8.079  1.00  2.070          O  
ATOM  18846  CB  GLU B1172      34.892 -19.540  10.262  1.00  1.340          C  
ATOM  18847  CG  GLU B1172      35.472 -20.614  11.199  1.00  1.340          C  
ATOM  18848  CD  GLU B1172      35.344 -20.282  12.679  1.00  1.340          C  
ATOM  18849  OE1 GLU B1172      34.954 -19.184  13.000  1.00  1.340          O  
ATOM  18850  OE2 GLU B1172      35.617 -21.151  13.483  1.00  1.340          O  
ATOM  18851  H   GLU B1172      36.801 -19.245   8.020  1.00  1.060          H  
ATOM  18852  HA  GLU B1172      34.404 -20.893   8.689  1.00  1.190          H  
ATOM  18853 1HB  GLU B1172      35.465 -18.623  10.405  1.00  1.610          H  
ATOM  18854 2HB  GLU B1172      33.874 -19.342  10.581  1.00  1.610          H  
ATOM  18855 1HG  GLU B1172      34.969 -21.559  10.999  1.00  1.610          H  
ATOM  18856 2HG  GLU B1172      36.530 -20.746  10.967  1.00  1.610          H  
ATOM  18857  N   THR B1173      32.755 -19.145   8.108  1.00  0.760          N  
ATOM  18858  CA  THR B1173      31.780 -18.793   7.054  1.00  0.660          C  
ATOM  18859  C   THR B1173      31.580 -19.893   6.027  1.00  0.570          C  
ATOM  18860  O   THR B1173      30.623 -19.887   5.259  1.00  0.610          O  
ATOM  18861  CB  THR B1173      32.232 -17.523   6.269  1.00  0.960          C  
ATOM  18862  OG1 THR B1173      32.419 -16.443   7.182  1.00  0.960          O  
ATOM  18863  CG2 THR B1173      31.162 -17.088   5.206  1.00  0.960          C  
ATOM  18864  H   THR B1173      32.394 -18.818   9.004  1.00  0.910          H  
ATOM  18865  HA  THR B1173      30.834 -18.614   7.518  1.00  0.790          H  
ATOM  18866  HB  THR B1173      33.169 -17.714   5.757  1.00  1.160          H  
ATOM  18867  HG1 THR B1173      33.238 -16.634   7.682  1.00  1.160          H  
ATOM  18868 1HG2 THR B1173      31.492 -16.208   4.715  1.00  1.160          H  
ATOM  18869 2HG2 THR B1173      31.007 -17.826   4.451  1.00  1.160          H  
ATOM  18870 3HG2 THR B1173      30.218 -16.883   5.703  1.00  1.160          H  
ATOM  18871  N   ALA B1174      32.418 -20.896   6.057  1.00  0.520          N  
ATOM  18872  CA  ALA B1174      32.330 -21.917   5.051  1.00  0.470          C  
ATOM  18873  C   ALA B1174      32.556 -23.321   5.562  1.00  0.470          C  
ATOM  18874  O   ALA B1174      33.533 -23.939   5.149  1.00  0.480          O  
ATOM  18875  CB  ALA B1174      33.331 -21.618   3.973  1.00  0.680          C  
ATOM  18876  H   ALA B1174      33.152 -20.894   6.748  1.00  0.620          H  
ATOM  18877  HA  ALA B1174      31.335 -21.874   4.610  1.00  0.560          H  
ATOM  18878 1HB  ALA B1174      33.227 -22.356   3.183  1.00  0.810          H  
ATOM  18879 2HB  ALA B1174      33.143 -20.628   3.573  1.00  0.810          H  
ATOM  18880 3HB  ALA B1174      34.336 -21.653   4.388  1.00  0.810          H  
ATOM  18881  N   PRO B1175      31.669 -23.889   6.403  1.00  0.500          N  
ATOM  18882  CA  PRO B1175      31.759 -25.239   6.938  1.00  0.520          C  
ATOM  18883  C   PRO B1175      32.110 -26.277   5.868  1.00  0.490          C  
ATOM  18884  O   PRO B1175      32.815 -27.240   6.165  1.00  0.480          O  
ATOM  18885  CB  PRO B1175      30.341 -25.456   7.480  1.00  0.780          C  
ATOM  18886  CG  PRO B1175      29.902 -24.086   7.905  1.00  0.780          C  
ATOM  18887  CD  PRO B1175      30.496 -23.135   6.885  1.00  0.780          C  
ATOM  18888  HA  PRO B1175      32.491 -25.252   7.757  1.00  0.620          H  
ATOM  18889 1HB  PRO B1175      29.688 -25.886   6.701  1.00  0.940          H  
ATOM  18890 2HB  PRO B1175      30.360 -26.174   8.310  1.00  0.940          H  
ATOM  18891 1HG  PRO B1175      28.807 -24.043   7.940  1.00  0.940          H  
ATOM  18892 2HG  PRO B1175      30.251 -23.881   8.928  1.00  0.940          H  
ATOM  18893 1HD  PRO B1175      29.820 -22.897   6.083  1.00  0.940          H  
ATOM  18894 2HD  PRO B1175      30.787 -22.253   7.444  1.00  0.940          H  
ATOM  18895  N   SER B1176      31.643 -26.100   4.620  1.00  0.480          N  
ATOM  18896  CA  SER B1176      31.970 -27.050   3.563  1.00  0.460          C  
ATOM  18897  C   SER B1176      33.473 -27.013   3.271  1.00  0.430          C  
ATOM  18898  O   SER B1176      34.092 -28.059   3.039  1.00  0.420          O  
ATOM  18899  CB  SER B1176      31.174 -26.748   2.302  1.00  0.650          C  
ATOM  18900  OG  SER B1176      29.788 -26.931   2.501  1.00  0.650          O  
ATOM  18901  H   SER B1176      31.024 -25.338   4.380  1.00  0.580          H  
ATOM  18902  HA  SER B1176      31.726 -28.057   3.892  1.00  0.550          H  
ATOM  18903 1HB  SER B1176      31.369 -25.726   1.980  1.00  0.780          H  
ATOM  18904 2HB  SER B1176      31.512 -27.409   1.499  1.00  0.780          H  
ATOM  18905  HG  SER B1176      29.392 -26.922   1.612  1.00  0.780          H  
ATOM  18906  N   ILE B1177      34.061 -25.809   3.263  1.00  0.450          N  
ATOM  18907  CA  ILE B1177      35.482 -25.641   2.998  1.00  0.440          C  
ATOM  18908  C   ILE B1177      36.247 -26.127   4.207  1.00  0.440          C  
ATOM  18909  O   ILE B1177      37.284 -26.774   4.068  1.00  0.430          O  
ATOM  18910  CB  ILE B1177      35.924 -24.180   2.697  1.00  0.620          C  
ATOM  18911  CG1 ILE B1177      35.337 -23.640   1.365  1.00  0.620          C  
ATOM  18912  CG2 ILE B1177      37.423 -24.170   2.588  1.00  0.620          C  
ATOM  18913  CD1 ILE B1177      35.535 -22.120   1.159  1.00  0.620          C  
ATOM  18914  H   ILE B1177      33.516 -24.997   3.533  1.00  0.540          H  
ATOM  18915  HA  ILE B1177      35.765 -26.263   2.150  1.00  0.530          H  
ATOM  18916  HB  ILE B1177      35.615 -23.524   3.502  1.00  0.740          H  
ATOM  18917 1HG1 ILE B1177      35.830 -24.156   0.539  1.00  0.740          H  
ATOM  18918 2HG1 ILE B1177      34.268 -23.860   1.324  1.00  0.740          H  
ATOM  18919 1HG2 ILE B1177      37.783 -23.181   2.387  1.00  0.740          H  
ATOM  18920 2HG2 ILE B1177      37.873 -24.510   3.498  1.00  0.740          H  
ATOM  18921 3HG2 ILE B1177      37.703 -24.840   1.781  1.00  0.740          H  
ATOM  18922 1HD1 ILE B1177      35.135 -21.841   0.222  1.00  0.740          H  
ATOM  18923 2HD1 ILE B1177      35.049 -21.557   1.927  1.00  0.740          H  
ATOM  18924 3HD1 ILE B1177      36.553 -21.863   1.166  1.00  0.740          H  
ATOM  18925  N   LYS B1178      35.783 -25.723   5.393  1.00  0.470          N  
ATOM  18926  CA  LYS B1178      36.442 -26.058   6.644  1.00  0.490          C  
ATOM  18927  C   LYS B1178      36.588 -27.556   6.785  1.00  0.470          C  
ATOM  18928  O   LYS B1178      37.674 -28.047   7.107  1.00  0.470          O  
ATOM  18929  CB  LYS B1178      35.651 -25.514   7.828  1.00  0.680          C  
ATOM  18930  CG  LYS B1178      36.298 -25.744   9.197  1.00  0.680          C  
ATOM  18931  CD  LYS B1178      35.478 -25.105  10.319  1.00  0.680          C  
ATOM  18932  CE  LYS B1178      36.110 -25.367  11.686  1.00  0.680          C  
ATOM  18933  NZ  LYS B1178      35.340 -24.728  12.802  1.00  0.680          N  
ATOM  18934  H   LYS B1178      34.925 -25.168   5.408  1.00  0.560          H  
ATOM  18935  HA  LYS B1178      37.437 -25.614   6.645  1.00  0.590          H  
ATOM  18936 1HB  LYS B1178      35.453 -24.460   7.682  1.00  0.810          H  
ATOM  18937 2HB  LYS B1178      34.692 -26.013   7.855  1.00  0.810          H  
ATOM  18938 1HG  LYS B1178      36.389 -26.814   9.389  1.00  0.810          H  
ATOM  18939 2HG  LYS B1178      37.295 -25.304   9.196  1.00  0.810          H  
ATOM  18940 1HD  LYS B1178      35.432 -24.024  10.157  1.00  0.810          H  
ATOM  18941 2HD  LYS B1178      34.464 -25.500  10.302  1.00  0.810          H  
ATOM  18942 1HE  LYS B1178      36.151 -26.442  11.854  1.00  0.810          H  
ATOM  18943 2HE  LYS B1178      37.127 -24.969  11.688  1.00  0.810          H  
ATOM  18944 1HZ  LYS B1178      35.795 -24.925  13.682  1.00  0.810          H  
ATOM  18945 2HZ  LYS B1178      35.310 -23.711  12.663  1.00  0.810          H  
ATOM  18946 3HZ  LYS B1178      34.399 -25.091  12.823  1.00  0.810          H  
ATOM  18947  N   LYS B1179      35.492 -28.281   6.546  1.00  0.460          N  
ATOM  18948  CA  LYS B1179      35.496 -29.723   6.604  1.00  0.450          C  
ATOM  18949  C   LYS B1179      36.456 -30.265   5.564  1.00  0.420          C  
ATOM  18950  O   LYS B1179      37.353 -31.037   5.898  1.00  0.420          O  
ATOM  18951  CB  LYS B1179      34.075 -30.249   6.422  1.00  0.630          C  
ATOM  18952  CG  LYS B1179      33.913 -31.756   6.454  1.00  0.630          C  
ATOM  18953  CD  LYS B1179      32.432 -32.105   6.442  1.00  0.630          C  
ATOM  18954  CE  LYS B1179      32.191 -33.571   6.251  1.00  0.630          C  
ATOM  18955  NZ  LYS B1179      30.728 -33.904   6.343  1.00  0.630          N  
ATOM  18956  H   LYS B1179      34.615 -27.807   6.322  1.00  0.550          H  
ATOM  18957  HA  LYS B1179      35.853 -30.030   7.586  1.00  0.540          H  
ATOM  18958 1HB  LYS B1179      33.431 -29.820   7.190  1.00  0.760          H  
ATOM  18959 2HB  LYS B1179      33.687 -29.902   5.456  1.00  0.760          H  
ATOM  18960 1HG  LYS B1179      34.391 -32.202   5.576  1.00  0.760          H  
ATOM  18961 2HG  LYS B1179      34.385 -32.166   7.349  1.00  0.760          H  
ATOM  18962 1HD  LYS B1179      31.971 -31.786   7.374  1.00  0.760          H  
ATOM  18963 2HD  LYS B1179      31.951 -31.581   5.635  1.00  0.760          H  
ATOM  18964 1HE  LYS B1179      32.553 -33.849   5.259  1.00  0.760          H  
ATOM  18965 2HE  LYS B1179      32.741 -34.144   6.999  1.00  0.760          H  
ATOM  18966 1HZ  LYS B1179      30.601 -34.890   6.186  1.00  0.760          H  
ATOM  18967 2HZ  LYS B1179      30.393 -33.661   7.255  1.00  0.760          H  
ATOM  18968 3HZ  LYS B1179      30.170 -33.363   5.637  1.00  0.760          H  
ATOM  18969  N   GLY B1180      36.350 -29.781   4.322  1.00  0.410          N  
ATOM  18970  CA  GLY B1180      37.231 -30.220   3.251  1.00  0.390          C  
ATOM  18971  C   GLY B1180      38.693 -30.102   3.679  1.00  0.390          C  
ATOM  18972  O   GLY B1180      39.476 -31.044   3.513  1.00  0.400          O  
ATOM  18973  H   GLY B1180      35.607 -29.121   4.082  1.00  0.490          H  
ATOM  18974 1HA  GLY B1180      37.000 -31.251   2.986  1.00  0.470          H  
ATOM  18975 2HA  GLY B1180      37.049 -29.607   2.364  1.00  0.470          H  
ATOM  18976  N   ASN B1181      39.076 -28.935   4.205  1.00  0.390          N  
ATOM  18977  CA  ASN B1181      40.436 -28.701   4.656  1.00  0.390          C  
ATOM  18978  C   ASN B1181      40.823 -29.673   5.767  1.00  0.410          C  
ATOM  18979  O   ASN B1181      41.843 -30.350   5.673  1.00  0.430          O  
ATOM  18980  CB  ASN B1181      40.611 -27.261   5.125  1.00  0.550          C  
ATOM  18981  CG  ASN B1181      42.061 -26.913   5.509  1.00  0.550          C  
ATOM  18982  OD1 ASN B1181      42.968 -26.937   4.668  1.00  0.550          O  
ATOM  18983  ND2 ASN B1181      42.265 -26.599   6.771  1.00  0.550          N  
ATOM  18984  H   ASN B1181      38.387 -28.187   4.284  1.00  0.470          H  
ATOM  18985  HA  ASN B1181      41.109 -28.871   3.817  1.00  0.470          H  
ATOM  18986 1HB  ASN B1181      40.280 -26.588   4.334  1.00  0.660          H  
ATOM  18987 2HB  ASN B1181      39.963 -27.085   5.985  1.00  0.660          H  
ATOM  18988 1HD2 ASN B1181      43.201 -26.374   7.131  1.00  0.660          H  
ATOM  18989 2HD2 ASN B1181      41.500 -26.604   7.409  1.00  0.660          H  
ATOM  18990  N   SER B1182      39.982 -29.805   6.794  1.00  0.430          N  
ATOM  18991  CA  SER B1182      40.288 -30.671   7.930  1.00  0.460          C  
ATOM  18992  C   SER B1182      40.510 -32.130   7.519  1.00  0.470          C  
ATOM  18993  O   SER B1182      41.399 -32.807   8.050  1.00  0.500          O  
ATOM  18994  CB  SER B1182      39.166 -30.590   8.945  1.00  0.630          C  
ATOM  18995  OG  SER B1182      39.430 -31.392  10.066  1.00  0.630          O  
ATOM  18996  H   SER B1182      39.117 -29.256   6.815  1.00  0.520          H  
ATOM  18997  HA  SER B1182      41.203 -30.306   8.393  1.00  0.550          H  
ATOM  18998 1HB  SER B1182      39.031 -29.553   9.251  1.00  0.760          H  
ATOM  18999 2HB  SER B1182      38.236 -30.912   8.473  1.00  0.760          H  
ATOM  19000  HG  SER B1182      38.679 -31.279  10.648  1.00  0.760          H  
ATOM  19001  N   GLU B1183      39.664 -32.633   6.620  1.00  0.450          N  
ATOM  19002  CA  GLU B1183      39.764 -34.002   6.143  1.00  0.470          C  
ATOM  19003  C   GLU B1183      40.906 -34.255   5.136  1.00  0.450          C  
ATOM  19004  O   GLU B1183      41.596 -35.283   5.213  1.00  0.550          O  
ATOM  19005  CB  GLU B1183      38.423 -34.420   5.512  1.00  0.650          C  
ATOM  19006  CG  GLU B1183      37.269 -34.613   6.517  1.00  0.650          C  
ATOM  19007  CD  GLU B1183      35.979 -35.127   5.887  1.00  0.650          C  
ATOM  19008  OE1 GLU B1183      35.820 -35.000   4.697  1.00  0.650          O  
ATOM  19009  OE2 GLU B1183      35.172 -35.677   6.608  1.00  0.650          O  
ATOM  19010  H   GLU B1183      38.913 -32.029   6.271  1.00  0.540          H  
ATOM  19011  HA  GLU B1183      39.940 -34.637   7.010  1.00  0.560          H  
ATOM  19012 1HB  GLU B1183      38.108 -33.623   4.831  1.00  0.780          H  
ATOM  19013 2HB  GLU B1183      38.539 -35.302   4.913  1.00  0.780          H  
ATOM  19014 1HG  GLU B1183      37.589 -35.305   7.292  1.00  0.780          H  
ATOM  19015 2HG  GLU B1183      37.071 -33.649   6.988  1.00  0.780          H  
ATOM  19016  N   ASN B1184      41.118 -33.325   4.193  1.00  0.390          N  
ATOM  19017  CA  ASN B1184      42.088 -33.526   3.119  1.00  0.380          C  
ATOM  19018  C   ASN B1184      43.452 -32.829   3.240  1.00  0.360          C  
ATOM  19019  O   ASN B1184      44.446 -33.311   2.683  1.00  0.360          O  
ATOM  19020  CB  ASN B1184      41.437 -33.087   1.826  1.00  0.540          C  
ATOM  19021  CG  ASN B1184      40.262 -33.941   1.443  1.00  0.540          C  
ATOM  19022  OD1 ASN B1184      40.265 -35.163   1.617  1.00  0.540          O  
ATOM  19023  ND2 ASN B1184      39.241 -33.305   0.928  1.00  0.540          N  
ATOM  19024  H   ASN B1184      40.527 -32.491   4.166  1.00  0.470          H  
ATOM  19025  HA  ASN B1184      42.288 -34.595   3.060  1.00  0.460          H  
ATOM  19026 1HB  ASN B1184      41.099 -32.061   1.929  1.00  0.640          H  
ATOM  19027 2HB  ASN B1184      42.160 -33.091   1.043  1.00  0.640          H  
ATOM  19028 1HD2 ASN B1184      38.418 -33.809   0.659  1.00  0.640          H  
ATOM  19029 2HD2 ASN B1184      39.279 -32.309   0.817  1.00  0.640          H  
ATOM  19030  N   HIS B1185      43.523 -31.647   3.867  1.00  0.360          N  
ATOM  19031  CA  HIS B1185      44.777 -30.896   3.946  1.00  0.370          C  
ATOM  19032  C   HIS B1185      45.439 -30.794   2.575  1.00  0.350          C  
ATOM  19033  O   HIS B1185      46.629 -31.067   2.431  1.00  0.330          O  
ATOM  19034  CB  HIS B1185      45.724 -31.552   4.956  1.00  0.510          C  
ATOM  19035  CG  HIS B1185      45.134 -31.651   6.319  1.00  0.510          C  
ATOM  19036  ND1 HIS B1185      44.937 -30.551   7.128  1.00  0.510          N  
ATOM  19037  CD2 HIS B1185      44.666 -32.714   7.005  1.00  0.510          C  
ATOM  19038  CE1 HIS B1185      44.379 -30.935   8.258  1.00  0.510          C  
ATOM  19039  NE2 HIS B1185      44.205 -32.241   8.210  1.00  0.510          N  
ATOM  19040  H   HIS B1185      42.732 -31.251   4.369  1.00  0.430          H  
ATOM  19041  HA  HIS B1185      44.563 -29.883   4.288  1.00  0.440          H  
ATOM  19042 1HB  HIS B1185      45.989 -32.559   4.625  1.00  0.620          H  
ATOM  19043 2HB  HIS B1185      46.647 -30.976   5.025  1.00  0.620          H  
ATOM  19044  HD2 HIS B1185      44.648 -33.751   6.663  1.00  0.620          H  
ATOM  19045  HE1 HIS B1185      44.100 -30.284   9.087  1.00  0.620          H  
ATOM  19046  HE2 HIS B1185      43.782 -32.810   8.935  1.00  0.620          H  
ATOM  19047  N   ALA B1186      44.672 -30.472   1.534  1.00  0.370          N  
ATOM  19048  CA  ALA B1186      45.262 -30.428   0.202  1.00  0.350          C  
ATOM  19049  C   ALA B1186      46.364 -29.389   0.085  1.00  0.320          C  
ATOM  19050  O   ALA B1186      46.177 -28.216   0.461  1.00  0.340          O  
ATOM  19051  CB  ALA B1186      44.207 -30.137  -0.832  1.00  0.500          C  
ATOM  19052  H   ALA B1186      43.699 -30.235   1.682  1.00  0.440          H  
ATOM  19053  HA  ALA B1186      45.698 -31.409  -0.003  1.00  0.420          H  
ATOM  19054 1HB  ALA B1186      44.703 -30.161  -1.783  1.00  0.600          H  
ATOM  19055 2HB  ALA B1186      43.432 -30.900  -0.800  1.00  0.600          H  
ATOM  19056 3HB  ALA B1186      43.766 -29.155  -0.658  1.00  0.600          H  
ATOM  19057  N   LEU B1187      47.497 -29.810  -0.467  1.00  0.300          N  
ATOM  19058  CA  LEU B1187      48.633 -28.937  -0.664  1.00  0.280          C  
ATOM  19059  C   LEU B1187      49.001 -28.889  -2.127  1.00  0.260          C  
ATOM  19060  O   LEU B1187      48.650 -29.790  -2.889  1.00  0.260          O  
ATOM  19061  CB  LEU B1187      49.856 -29.458   0.085  1.00  0.400          C  
ATOM  19062  CG  LEU B1187      49.669 -29.806   1.562  1.00  0.400          C  
ATOM  19063  CD1 LEU B1187      51.008 -30.343   2.099  1.00  0.400          C  
ATOM  19064  CD2 LEU B1187      49.117 -28.632   2.350  1.00  0.400          C  
ATOM  19065  H   LEU B1187      47.608 -30.789  -0.746  1.00  0.360          H  
ATOM  19066  HA  LEU B1187      48.388 -27.928  -0.339  1.00  0.340          H  
ATOM  19067 1HB  LEU B1187      50.204 -30.355  -0.422  1.00  0.480          H  
ATOM  19068 2HB  LEU B1187      50.644 -28.704   0.021  1.00  0.480          H  
ATOM  19069  HG  LEU B1187      48.954 -30.613   1.639  1.00  0.480          H  
ATOM  19070 1HD1 LEU B1187      50.896 -30.640   3.131  1.00  0.480          H  
ATOM  19071 2HD1 LEU B1187      51.304 -31.209   1.507  1.00  0.480          H  
ATOM  19072 3HD1 LEU B1187      51.771 -29.595   2.036  1.00  0.480          H  
ATOM  19073 1HD2 LEU B1187      48.978 -28.930   3.372  1.00  0.480          H  
ATOM  19074 2HD2 LEU B1187      49.769 -27.821   2.304  1.00  0.480          H  
ATOM  19075 3HD2 LEU B1187      48.169 -28.326   1.956  1.00  0.480          H  
ATOM  19076  N   GLY B1188      49.720 -27.863  -2.533  1.00  0.260          N  
ATOM  19077  CA  GLY B1188      50.297 -27.954  -3.857  1.00  0.250          C  
ATOM  19078  C   GLY B1188      51.645 -27.271  -3.891  1.00  0.250          C  
ATOM  19079  O   GLY B1188      51.754 -26.040  -3.822  1.00  0.260          O  
ATOM  19080  H   GLY B1188      49.883 -27.072  -1.903  1.00  0.310          H  
ATOM  19081 1HA  GLY B1188      50.412 -28.999  -4.136  1.00  0.300          H  
ATOM  19082 2HA  GLY B1188      49.628 -27.509  -4.590  1.00  0.300          H  
ATOM  19083  N   LEU B1189      52.655 -28.098  -4.114  1.00  0.250          N  
ATOM  19084  CA  LEU B1189      54.016 -27.649  -4.275  1.00  0.250          C  
ATOM  19085  C   LEU B1189      54.362 -27.640  -5.740  1.00  0.260          C  
ATOM  19086  O   LEU B1189      54.303 -28.677  -6.410  1.00  0.270          O  
ATOM  19087  CB  LEU B1189      54.990 -28.548  -3.493  1.00  0.350          C  
ATOM  19088  CG  LEU B1189      56.512 -28.216  -3.634  1.00  0.350          C  
ATOM  19089  CD1 LEU B1189      56.760 -26.809  -3.092  1.00  0.350          C  
ATOM  19090  CD2 LEU B1189      57.340 -29.262  -2.831  1.00  0.350          C  
ATOM  19091  H   LEU B1189      52.455 -29.099  -4.104  1.00  0.300          H  
ATOM  19092  HA  LEU B1189      54.079 -26.634  -3.896  1.00  0.300          H  
ATOM  19093 1HB  LEU B1189      54.732 -28.506  -2.439  1.00  0.420          H  
ATOM  19094 2HB  LEU B1189      54.842 -29.577  -3.834  1.00  0.420          H  
ATOM  19095  HG  LEU B1189      56.819 -28.245  -4.687  1.00  0.420          H  
ATOM  19096 1HD1 LEU B1189      57.813 -26.563  -3.155  1.00  0.420          H  
ATOM  19097 2HD1 LEU B1189      56.206 -26.084  -3.652  1.00  0.420          H  
ATOM  19098 3HD1 LEU B1189      56.438 -26.779  -2.073  1.00  0.420          H  
ATOM  19099 1HD2 LEU B1189      58.402 -29.033  -2.919  1.00  0.420          H  
ATOM  19100 2HD2 LEU B1189      57.048 -29.226  -1.790  1.00  0.420          H  
ATOM  19101 3HD2 LEU B1189      57.152 -30.261  -3.227  1.00  0.420          H  
ATOM  19102  N   GLY B1190      54.690 -26.467  -6.242  1.00  0.260          N  
ATOM  19103  CA  GLY B1190      55.015 -26.336  -7.640  1.00  0.280          C  
ATOM  19104  C   GLY B1190      56.460 -26.034  -7.909  1.00  0.290          C  
ATOM  19105  O   GLY B1190      57.358 -26.397  -7.143  1.00  0.300          O  
ATOM  19106  H   GLY B1190      54.661 -25.651  -5.630  1.00  0.310          H  
ATOM  19107 1HA  GLY B1190      54.778 -27.273  -8.113  1.00  0.340          H  
ATOM  19108 2HA  GLY B1190      54.385 -25.572  -8.087  1.00  0.340          H  
ATOM  19109  N   ALA B1191      56.682 -25.356  -9.016  1.00  0.290          N  
ATOM  19110  CA  ALA B1191      58.007 -25.019  -9.441  1.00  0.290          C  
ATOM  19111  C   ALA B1191      57.961 -23.744 -10.220  1.00  0.300          C  
ATOM  19112  O   ALA B1191      56.974 -23.443 -10.887  1.00  0.310          O  
ATOM  19113  CB  ALA B1191      58.596 -26.109 -10.287  1.00  0.410          C  
ATOM  19114  H   ALA B1191      55.900 -25.067  -9.586  1.00  0.350          H  
ATOM  19115  HA  ALA B1191      58.623 -24.874  -8.564  1.00  0.350          H  
ATOM  19116 1HB  ALA B1191      59.587 -25.811 -10.569  1.00  0.490          H  
ATOM  19117 2HB  ALA B1191      58.635 -27.036  -9.718  1.00  0.490          H  
ATOM  19118 3HB  ALA B1191      57.978 -26.228 -11.166  1.00  0.490          H  
ATOM  19119  N   MET B1192      59.054 -23.035 -10.160  1.00  0.320          N  
ATOM  19120  CA  MET B1192      59.258 -21.803 -10.877  1.00  0.340          C  
ATOM  19121  C   MET B1192      60.662 -21.742 -11.430  1.00  0.330          C  
ATOM  19122  O   MET B1192      61.567 -22.439 -10.947  1.00  0.350          O  
ATOM  19123  CB  MET B1192      58.958 -20.617  -9.953  1.00  0.470          C  
ATOM  19124  CG  MET B1192      59.835 -20.523  -8.702  1.00  0.470          C  
ATOM  19125  SD  MET B1192      59.357 -19.158  -7.617  1.00  0.470          S  
ATOM  19126  CE  MET B1192      60.432 -19.418  -6.204  1.00  0.470          C  
ATOM  19127  H   MET B1192      59.781 -23.373  -9.529  1.00  0.380          H  
ATOM  19128  HA  MET B1192      58.570 -21.766 -11.716  1.00  0.410          H  
ATOM  19129 1HB  MET B1192      59.035 -19.688 -10.514  1.00  0.560          H  
ATOM  19130 2HB  MET B1192      57.949 -20.696  -9.605  1.00  0.560          H  
ATOM  19131 1HG  MET B1192      59.738 -21.448  -8.139  1.00  0.560          H  
ATOM  19132 2HG  MET B1192      60.877 -20.399  -8.984  1.00  0.560          H  
ATOM  19133 1HE  MET B1192      60.242 -18.656  -5.469  1.00  0.560          H  
ATOM  19134 2HE  MET B1192      60.230 -20.404  -5.768  1.00  0.560          H  
ATOM  19135 3HE  MET B1192      61.468 -19.361  -6.519  1.00  0.560          H  
ATOM  19136  N   ASN B1193      60.845 -20.843 -12.384  1.00  0.340          N  
ATOM  19137  CA  ASN B1193      62.101 -20.539 -13.013  1.00  0.370          C  
ATOM  19138  C   ASN B1193      62.717 -21.654 -13.843  1.00  0.370          C  
ATOM  19139  O   ASN B1193      63.947 -21.765 -13.886  1.00  0.410          O  
ATOM  19140  CB  ASN B1193      63.067 -20.136 -11.930  1.00  0.510          C  
ATOM  19141  CG  ASN B1193      64.116 -19.197 -12.347  1.00  0.510          C  
ATOM  19142  OD1 ASN B1193      63.990 -18.453 -13.353  1.00  0.510          O  
ATOM  19143  ND2 ASN B1193      65.120 -19.132 -11.532  1.00  0.510          N  
ATOM  19144  H   ASN B1193      60.045 -20.294 -12.712  1.00  0.410          H  
ATOM  19145  HA  ASN B1193      61.935 -19.704 -13.678  1.00  0.440          H  
ATOM  19146 1HB  ASN B1193      62.550 -19.779 -11.089  1.00  0.610          H  
ATOM  19147 2HB  ASN B1193      63.582 -21.037 -11.594  1.00  0.610          H  
ATOM  19148 1HD2 ASN B1193      65.869 -18.488 -11.686  1.00  0.610          H  
ATOM  19149 2HD2 ASN B1193      65.098 -19.702 -10.685  1.00  0.610          H  
ATOM  19150  N   LEU B1194      61.894 -22.445 -14.551  1.00  0.350          N  
ATOM  19151  CA  LEU B1194      62.490 -23.463 -15.418  1.00  0.370          C  
ATOM  19152  C   LEU B1194      63.328 -22.838 -16.515  1.00  0.390          C  
ATOM  19153  O   LEU B1194      64.457 -23.257 -16.746  1.00  0.410          O  
ATOM  19154  CB  LEU B1194      61.448 -24.324 -16.116  1.00  0.510          C  
ATOM  19155  CG  LEU B1194      61.999 -25.367 -17.127  1.00  0.510          C  
ATOM  19156  CD1 LEU B1194      62.893 -26.406 -16.438  1.00  0.510          C  
ATOM  19157  CD2 LEU B1194      60.858 -26.017 -17.817  1.00  0.510          C  
ATOM  19158  H   LEU B1194      60.870 -22.339 -14.469  1.00  0.420          H  
ATOM  19159  HA  LEU B1194      63.132 -24.089 -14.802  1.00  0.440          H  
ATOM  19160 1HB  LEU B1194      60.883 -24.849 -15.375  1.00  0.610          H  
ATOM  19161 2HB  LEU B1194      60.784 -23.668 -16.666  1.00  0.610          H  
ATOM  19162  HG  LEU B1194      62.595 -24.857 -17.861  1.00  0.610          H  
ATOM  19163 1HD1 LEU B1194      63.258 -27.100 -17.190  1.00  0.610          H  
ATOM  19164 2HD1 LEU B1194      63.745 -25.928 -15.959  1.00  0.610          H  
ATOM  19165 3HD1 LEU B1194      62.316 -26.947 -15.702  1.00  0.610          H  
ATOM  19166 1HD2 LEU B1194      61.238 -26.726 -18.555  1.00  0.610          H  
ATOM  19167 2HD2 LEU B1194      60.242 -26.544 -17.108  1.00  0.610          H  
ATOM  19168 3HD2 LEU B1194      60.263 -25.253 -18.319  1.00  0.610          H  
ATOM  19169  N   HIS B1195      62.773 -21.840 -17.203  1.00  0.390          N  
ATOM  19170  CA  HIS B1195      63.489 -21.218 -18.320  1.00  0.420          C  
ATOM  19171  C   HIS B1195      64.797 -20.637 -17.792  1.00  0.430          C  
ATOM  19172  O   HIS B1195      65.830 -20.717 -18.455  1.00  0.440          O  
ATOM  19173  CB  HIS B1195      62.661 -20.147 -19.040  1.00  0.580          C  
ATOM  19174  CG  HIS B1195      63.265 -19.665 -20.403  1.00  0.580          C  
ATOM  19175  ND1 HIS B1195      62.683 -18.659 -21.176  1.00  0.580          N  
ATOM  19176  CD2 HIS B1195      64.356 -20.085 -21.113  1.00  0.580          C  
ATOM  19177  CE1 HIS B1195      63.398 -18.489 -22.285  1.00  0.580          C  
ATOM  19178  NE2 HIS B1195      64.402 -19.338 -22.265  1.00  0.580          N  
ATOM  19179  H   HIS B1195      61.835 -21.556 -16.954  1.00  0.470          H  
ATOM  19180  HA  HIS B1195      63.740 -21.982 -19.053  1.00  0.500          H  
ATOM  19181 1HB  HIS B1195      61.651 -20.520 -19.202  1.00  0.690          H  
ATOM  19182 2HB  HIS B1195      62.590 -19.287 -18.400  1.00  0.690          H  
ATOM  19183  HD2 HIS B1195      65.062 -20.872 -20.845  1.00  0.690          H  
ATOM  19184  HE1 HIS B1195      63.189 -17.772 -23.092  1.00  0.690          H  
ATOM  19185  HE2 HIS B1195      65.095 -19.436 -23.000  1.00  0.690          H  
ATOM  19186  N   GLY B1196      64.745 -20.022 -16.607  1.00  0.440          N  
ATOM  19187  CA  GLY B1196      65.925 -19.447 -15.982  1.00  0.440          C  
ATOM  19188  C   GLY B1196      66.993 -20.519 -15.870  1.00  0.450          C  
ATOM  19189  O   GLY B1196      68.121 -20.335 -16.344  1.00  0.480          O  
ATOM  19190  H   GLY B1196      63.863 -19.982 -16.117  1.00  0.530          H  
ATOM  19191 1HA  GLY B1196      66.287 -18.614 -16.569  1.00  0.530          H  
ATOM  19192 2HA  GLY B1196      65.678 -19.070 -14.998  1.00  0.530          H  
ATOM  19193  N   PHE B1197      66.646 -21.646 -15.257  1.00  0.430          N  
ATOM  19194  CA  PHE B1197      67.561 -22.769 -15.104  1.00  0.450          C  
ATOM  19195  C   PHE B1197      68.135 -23.203 -16.436  1.00  0.470          C  
ATOM  19196  O   PHE B1197      69.353 -23.372 -16.580  1.00  0.510          O  
ATOM  19197  CB  PHE B1197      66.864 -23.967 -14.474  1.00  0.620          C  
ATOM  19198  CG  PHE B1197      67.684 -25.247 -14.491  1.00  0.620          C  
ATOM  19199  CD1 PHE B1197      68.717 -25.499 -13.596  1.00  0.620          C  
ATOM  19200  CD2 PHE B1197      67.403 -26.212 -15.437  1.00  0.620          C  
ATOM  19201  CE1 PHE B1197      69.421 -26.667 -13.654  1.00  0.620          C  
ATOM  19202  CE2 PHE B1197      68.112 -27.362 -15.489  1.00  0.620          C  
ATOM  19203  CZ  PHE B1197      69.119 -27.593 -14.588  1.00  0.620          C  
ATOM  19204  H   PHE B1197      65.689 -21.737 -14.884  1.00  0.520          H  
ATOM  19205  HA  PHE B1197      68.386 -22.445 -14.460  1.00  0.540          H  
ATOM  19206 1HB  PHE B1197      66.579 -23.744 -13.469  1.00  0.750          H  
ATOM  19207 2HB  PHE B1197      65.942 -24.159 -15.011  1.00  0.750          H  
ATOM  19208  HD1 PHE B1197      68.987 -24.784 -12.854  1.00  0.750          H  
ATOM  19209  HD2 PHE B1197      66.598 -26.043 -16.149  1.00  0.750          H  
ATOM  19210  HE1 PHE B1197      70.229 -26.849 -12.945  1.00  0.750          H  
ATOM  19211  HE2 PHE B1197      67.869 -28.108 -16.243  1.00  0.750          H  
ATOM  19212  HZ  PHE B1197      69.678 -28.515 -14.616  1.00  0.750          H  
ATOM  19213  N   LEU B1198      67.252 -23.430 -17.403  1.00  0.460          N  
ATOM  19214  CA  LEU B1198      67.705 -23.946 -18.664  1.00  0.480          C  
ATOM  19215  C   LEU B1198      68.665 -22.981 -19.352  1.00  0.480          C  
ATOM  19216  O   LEU B1198      69.725 -23.401 -19.805  1.00  0.490          O  
ATOM  19217  CB  LEU B1198      66.479 -24.189 -19.567  1.00  0.660          C  
ATOM  19218  CG  LEU B1198      65.469 -25.309 -19.137  1.00  0.660          C  
ATOM  19219  CD1 LEU B1198      64.269 -25.222 -20.073  1.00  0.660          C  
ATOM  19220  CD2 LEU B1198      66.104 -26.697 -19.167  1.00  0.660          C  
ATOM  19221  H   LEU B1198      66.256 -23.264 -17.235  1.00  0.550          H  
ATOM  19222  HA  LEU B1198      68.234 -24.876 -18.481  1.00  0.580          H  
ATOM  19223 1HB  LEU B1198      65.915 -23.257 -19.593  1.00  0.800          H  
ATOM  19224 2HB  LEU B1198      66.805 -24.393 -20.577  1.00  0.800          H  
ATOM  19225  HG  LEU B1198      65.131 -25.119 -18.134  1.00  0.800          H  
ATOM  19226 1HD1 LEU B1198      63.530 -25.969 -19.790  1.00  0.800          H  
ATOM  19227 2HD1 LEU B1198      63.824 -24.236 -20.007  1.00  0.800          H  
ATOM  19228 3HD1 LEU B1198      64.596 -25.399 -21.088  1.00  0.800          H  
ATOM  19229 1HD2 LEU B1198      65.364 -27.438 -18.864  1.00  0.800          H  
ATOM  19230 2HD2 LEU B1198      66.436 -26.911 -20.160  1.00  0.800          H  
ATOM  19231 3HD2 LEU B1198      66.947 -26.744 -18.489  1.00  0.800          H  
ATOM  19232  N   ALA B1199      68.347 -21.682 -19.376  1.00  0.480          N  
ATOM  19233  CA  ALA B1199      69.214 -20.689 -20.016  1.00  0.500          C  
ATOM  19234  C   ALA B1199      70.550 -20.573 -19.285  1.00  0.520          C  
ATOM  19235  O   ALA B1199      71.616 -20.519 -19.902  1.00  0.540          O  
ATOM  19236  CB  ALA B1199      68.521 -19.350 -20.053  1.00  0.690          C  
ATOM  19237  H   ALA B1199      67.464 -21.376 -18.962  1.00  0.580          H  
ATOM  19238  HA  ALA B1199      69.411 -21.018 -21.036  1.00  0.600          H  
ATOM  19239 1HB  ALA B1199      69.151 -18.615 -20.543  1.00  0.830          H  
ATOM  19240 2HB  ALA B1199      67.575 -19.433 -20.592  1.00  0.830          H  
ATOM  19241 3HB  ALA B1199      68.327 -19.048 -19.030  1.00  0.830          H  
ATOM  19242  N   THR B1200      70.506 -20.637 -17.952  1.00  0.530          N  
ATOM  19243  CA  THR B1200      71.677 -20.530 -17.083  1.00  0.580          C  
ATOM  19244  C   THR B1200      72.675 -21.623 -17.432  1.00  0.560          C  
ATOM  19245  O   THR B1200      73.890 -21.404 -17.433  1.00  0.620          O  
ATOM  19246  CB  THR B1200      71.269 -20.602 -15.592  1.00  0.790          C  
ATOM  19247  OG1 THR B1200      70.391 -19.509 -15.292  1.00  0.790          O  
ATOM  19248  CG2 THR B1200      72.486 -20.503 -14.686  1.00  0.790          C  
ATOM  19249  H   THR B1200      69.598 -20.699 -17.488  1.00  0.640          H  
ATOM  19250  HA  THR B1200      72.150 -19.565 -17.259  1.00  0.700          H  
ATOM  19251  HB  THR B1200      70.752 -21.538 -15.405  1.00  0.950          H  
ATOM  19252  HG1 THR B1200      69.540 -19.650 -15.749  1.00  0.950          H  
ATOM  19253 1HG2 THR B1200      72.159 -20.547 -13.650  1.00  0.950          H  
ATOM  19254 2HG2 THR B1200      73.171 -21.328 -14.884  1.00  0.950          H  
ATOM  19255 3HG2 THR B1200      72.995 -19.557 -14.868  1.00  0.950          H  
ATOM  19256  N   ASN B1201      72.142 -22.806 -17.738  1.00  0.550          N  
ATOM  19257  CA  ASN B1201      72.906 -23.989 -18.093  1.00  0.550          C  
ATOM  19258  C   ASN B1201      73.084 -24.151 -19.612  1.00  0.550          C  
ATOM  19259  O   ASN B1201      73.488 -25.221 -20.076  1.00  0.570          O  
ATOM  19260  CB  ASN B1201      72.247 -25.207 -17.485  1.00  0.770          C  
ATOM  19261  CG  ASN B1201      72.432 -25.244 -15.998  1.00  0.770          C  
ATOM  19262  OD1 ASN B1201      73.452 -25.755 -15.495  1.00  0.770          O  
ATOM  19263  ND2 ASN B1201      71.511 -24.677 -15.288  1.00  0.770          N  
ATOM  19264  H   ASN B1201      71.121 -22.899 -17.665  1.00  0.660          H  
ATOM  19265  HA  ASN B1201      73.901 -23.890 -17.661  1.00  0.660          H  
ATOM  19266 1HB  ASN B1201      71.176 -25.193 -17.716  1.00  0.920          H  
ATOM  19267 2HB  ASN B1201      72.670 -26.101 -17.924  1.00  0.920          H  
ATOM  19268 1HD2 ASN B1201      71.599 -24.633 -14.292  1.00  0.920          H  
ATOM  19269 2HD2 ASN B1201      70.712 -24.243 -15.755  1.00  0.920          H  
ATOM  19270  N   ALA B1202      72.832 -23.068 -20.367  1.00  0.550          N  
ATOM  19271  CA  ALA B1202      72.976 -22.959 -21.819  1.00  0.580          C  
ATOM  19272  C   ALA B1202      72.095 -23.901 -22.639  1.00  0.590          C  
ATOM  19273  O   ALA B1202      72.538 -24.460 -23.648  1.00  0.660          O  
ATOM  19274  CB  ALA B1202      74.433 -23.198 -22.189  1.00  0.800          C  
ATOM  19275  H   ALA B1202      72.482 -22.220 -19.919  1.00  0.660          H  
ATOM  19276  HA  ALA B1202      72.698 -21.944 -22.079  1.00  0.700          H  
ATOM  19277 1HB  ALA B1202      74.569 -23.065 -23.244  1.00  0.960          H  
ATOM  19278 2HB  ALA B1202      75.057 -22.488 -21.651  1.00  0.960          H  
ATOM  19279 3HB  ALA B1202      74.724 -24.208 -21.927  1.00  0.960          H  
ATOM  19280  N   ILE B1203      70.835 -24.020 -22.243  1.00  0.550          N  
ATOM  19281  CA  ILE B1203      69.851 -24.861 -22.901  1.00  0.560          C  
ATOM  19282  C   ILE B1203      68.761 -24.010 -23.558  1.00  0.580          C  
ATOM  19283  O   ILE B1203      68.247 -23.063 -22.962  1.00  0.590          O  
ATOM  19284  CB  ILE B1203      69.218 -25.816 -21.868  1.00  0.780          C  
ATOM  19285  CG1 ILE B1203      70.334 -26.640 -21.216  1.00  0.780          C  
ATOM  19286  CG2 ILE B1203      68.154 -26.728 -22.562  1.00  0.780          C  
ATOM  19287  CD1 ILE B1203      69.918 -27.425 -19.989  1.00  0.780          C  
ATOM  19288  H   ILE B1203      70.538 -23.539 -21.397  1.00  0.660          H  
ATOM  19289  HA  ILE B1203      70.347 -25.448 -23.672  1.00  0.670          H  
ATOM  19290  HB  ILE B1203      68.762 -25.269 -21.100  1.00  0.940          H  
ATOM  19291 1HG1 ILE B1203      70.736 -27.292 -21.951  1.00  0.940          H  
ATOM  19292 2HG1 ILE B1203      71.122 -25.978 -20.899  1.00  0.940          H  
ATOM  19293 1HG2 ILE B1203      67.722 -27.416 -21.866  1.00  0.940          H  
ATOM  19294 2HG2 ILE B1203      67.359 -26.130 -22.991  1.00  0.940          H  
ATOM  19295 3HG2 ILE B1203      68.638 -27.295 -23.352  1.00  0.940          H  
ATOM  19296 1HD1 ILE B1203      70.790 -27.957 -19.616  1.00  0.940          H  
ATOM  19297 2HD1 ILE B1203      69.551 -26.742 -19.226  1.00  0.940          H  
ATOM  19298 3HD1 ILE B1203      69.146 -28.142 -20.237  1.00  0.940          H  
ATOM  19299  N   TYR B1204      68.433 -24.317 -24.811  1.00  0.600          N  
ATOM  19300  CA  TYR B1204      67.387 -23.580 -25.507  1.00  0.630          C  
ATOM  19301  C   TYR B1204      66.062 -24.139 -24.992  1.00  0.590          C  
ATOM  19302  O   TYR B1204      65.871 -25.353 -24.958  1.00  0.560          O  
ATOM  19303  CB  TYR B1204      67.518 -23.772 -27.014  1.00  0.870          C  
ATOM  19304  CG  TYR B1204      68.799 -23.195 -27.581  1.00  0.870          C  
ATOM  19305  CD1 TYR B1204      69.864 -24.055 -27.769  1.00  0.870          C  
ATOM  19306  CD2 TYR B1204      68.931 -21.841 -27.911  1.00  0.870          C  
ATOM  19307  CE1 TYR B1204      71.049 -23.598 -28.284  1.00  0.870          C  
ATOM  19308  CE2 TYR B1204      70.140 -21.377 -28.430  1.00  0.870          C  
ATOM  19309  CZ  TYR B1204      71.192 -22.259 -28.621  1.00  0.870          C  
ATOM  19310  OH  TYR B1204      72.393 -21.824 -29.144  1.00  0.870          O  
ATOM  19311  H   TYR B1204      68.905 -25.084 -25.269  1.00  0.720          H  
ATOM  19312  HA  TYR B1204      67.447 -22.521 -25.252  1.00  0.760          H  
ATOM  19313 1HB  TYR B1204      67.490 -24.835 -27.249  1.00  1.040          H  
ATOM  19314 2HB  TYR B1204      66.672 -23.303 -27.522  1.00  1.040          H  
ATOM  19315  HD1 TYR B1204      69.758 -25.108 -27.509  1.00  1.040          H  
ATOM  19316  HD2 TYR B1204      68.101 -21.142 -27.766  1.00  1.040          H  
ATOM  19317  HE1 TYR B1204      71.876 -24.292 -28.427  1.00  1.040          H  
ATOM  19318  HE2 TYR B1204      70.254 -20.321 -28.689  1.00  1.040          H  
ATOM  19319  HH  TYR B1204      72.370 -20.868 -29.263  1.00  1.040          H  
ATOM  19320  N   TYR B1205      65.109 -23.270 -24.677  1.00  0.610          N  
ATOM  19321  CA  TYR B1205      63.833 -23.712 -24.101  1.00  0.570          C  
ATOM  19322  C   TYR B1205      63.123 -24.825 -24.897  1.00  0.620          C  
ATOM  19323  O   TYR B1205      62.612 -25.768 -24.303  1.00  1.320          O  
ATOM  19324  CB  TYR B1205      62.884 -22.536 -23.902  1.00  0.810          C  
ATOM  19325  CG  TYR B1205      61.617 -22.917 -23.166  1.00  0.810          C  
ATOM  19326  CD1 TYR B1205      61.579 -22.852 -21.766  1.00  0.810          C  
ATOM  19327  CD2 TYR B1205      60.516 -23.362 -23.859  1.00  0.810          C  
ATOM  19328  CE1 TYR B1205      60.436 -23.222 -21.088  1.00  0.810          C  
ATOM  19329  CE2 TYR B1205      59.399 -23.729 -23.189  1.00  0.810          C  
ATOM  19330  CZ  TYR B1205      59.340 -23.668 -21.815  1.00  0.810          C  
ATOM  19331  OH  TYR B1205      58.180 -24.062 -21.170  1.00  0.810          O  
ATOM  19332  H   TYR B1205      65.306 -22.280 -24.760  1.00  0.730          H  
ATOM  19333  HA  TYR B1205      64.049 -24.123 -23.116  1.00  0.680          H  
ATOM  19334 1HB  TYR B1205      63.382 -21.757 -23.345  1.00  0.980          H  
ATOM  19335 2HB  TYR B1205      62.609 -22.122 -24.861  1.00  0.980          H  
ATOM  19336  HD1 TYR B1205      62.449 -22.510 -21.214  1.00  0.980          H  
ATOM  19337  HD2 TYR B1205      60.539 -23.435 -24.951  1.00  0.980          H  
ATOM  19338  HE1 TYR B1205      60.395 -23.172 -19.996  1.00  0.980          H  
ATOM  19339  HE2 TYR B1205      58.558 -24.087 -23.746  1.00  0.980          H  
ATOM  19340  HH  TYR B1205      58.257 -23.941 -20.209  1.00  0.980          H  
ATOM  19341  N   ASP B1206      63.068 -24.726 -26.236  1.00  0.730          N  
ATOM  19342  CA  ASP B1206      62.344 -25.742 -27.029  1.00  0.750          C  
ATOM  19343  C   ASP B1206      63.128 -27.029 -27.280  1.00  0.640          C  
ATOM  19344  O   ASP B1206      62.640 -27.935 -27.961  1.00  0.860          O  
ATOM  19345  CB  ASP B1206      61.896 -25.249 -28.426  1.00  1.040          C  
ATOM  19346  CG  ASP B1206      60.718 -24.285 -28.478  1.00  1.040          C  
ATOM  19347  OD1 ASP B1206      60.064 -24.115 -27.477  1.00  1.040          O  
ATOM  19348  OD2 ASP B1206      60.418 -23.800 -29.579  1.00  1.040          O  
ATOM  19349  H   ASP B1206      63.537 -23.960 -26.692  1.00  0.880          H  
ATOM  19350  HA  ASP B1206      61.447 -26.007 -26.469  1.00  0.900          H  
ATOM  19351 1HB  ASP B1206      62.746 -24.768 -28.909  1.00  1.250          H  
ATOM  19352 2HB  ASP B1206      61.639 -26.113 -29.038  1.00  1.250          H  
ATOM  19353  N   SER B1207      64.358 -27.098 -26.808  1.00  0.580          N  
ATOM  19354  CA  SER B1207      65.188 -28.267 -27.026  1.00  0.550          C  
ATOM  19355  C   SER B1207      64.609 -29.507 -26.374  1.00  0.580          C  
ATOM  19356  O   SER B1207      64.065 -29.452 -25.266  1.00  0.550          O  
ATOM  19357  CB  SER B1207      66.584 -28.058 -26.502  1.00  0.780          C  
ATOM  19358  OG  SER B1207      67.330 -29.245 -26.632  1.00  0.780          O  
ATOM  19359  H   SER B1207      64.722 -26.349 -26.215  1.00  0.700          H  
ATOM  19360  HA  SER B1207      65.247 -28.442 -28.100  1.00  0.660          H  
ATOM  19361 1HB  SER B1207      67.067 -27.254 -27.048  1.00  0.940          H  
ATOM  19362 2HB  SER B1207      66.543 -27.764 -25.453  1.00  0.940          H  
ATOM  19363  HG  SER B1207      68.232 -29.014 -26.344  1.00  0.940          H  
ATOM  19364  N   LYS B1208      64.812 -30.666 -27.007  1.00  0.650          N  
ATOM  19365  CA  LYS B1208      64.366 -31.934 -26.420  1.00  0.700          C  
ATOM  19366  C   LYS B1208      65.032 -32.139 -25.056  1.00  0.630          C  
ATOM  19367  O   LYS B1208      64.525 -32.875 -24.209  1.00  0.600          O  
ATOM  19368  CB  LYS B1208      64.689 -33.110 -27.350  1.00  0.960          C  
ATOM  19369  CG  LYS B1208      66.191 -33.418 -27.512  1.00  0.960          C  
ATOM  19370  CD  LYS B1208      66.424 -34.562 -28.490  1.00  0.960          C  
ATOM  19371  CE  LYS B1208      67.911 -34.909 -28.599  1.00  0.960          C  
ATOM  19372  NZ  LYS B1208      68.157 -36.003 -29.588  1.00  0.960          N  
ATOM  19373  H   LYS B1208      65.260 -30.651 -27.912  1.00  0.780          H  
ATOM  19374  HA  LYS B1208      63.286 -31.890 -26.270  1.00  0.840          H  
ATOM  19375 1HB  LYS B1208      64.212 -34.012 -26.965  1.00  1.150          H  
ATOM  19376 2HB  LYS B1208      64.274 -32.917 -28.339  1.00  1.150          H  
ATOM  19377 1HG  LYS B1208      66.720 -32.532 -27.858  1.00  1.150          H  
ATOM  19378 2HG  LYS B1208      66.610 -33.716 -26.551  1.00  1.150          H  
ATOM  19379 1HD  LYS B1208      65.882 -35.442 -28.140  1.00  1.150          H  
ATOM  19380 2HD  LYS B1208      66.047 -34.288 -29.475  1.00  1.150          H  
ATOM  19381 1HE  LYS B1208      68.463 -34.021 -28.906  1.00  1.150          H  
ATOM  19382 2HE  LYS B1208      68.275 -35.228 -27.618  1.00  1.150          H  
ATOM  19383 1HZ  LYS B1208      69.146 -36.203 -29.629  1.00  1.150          H  
ATOM  19384 2HZ  LYS B1208      67.657 -36.834 -29.303  1.00  1.150          H  
ATOM  19385 3HZ  LYS B1208      67.835 -35.715 -30.502  1.00  1.150          H  
ATOM  19386  N   GLU B1209      66.169 -31.469 -24.868  1.00  0.630          N  
ATOM  19387  CA  GLU B1209      66.952 -31.461 -23.657  1.00  0.610          C  
ATOM  19388  C   GLU B1209      66.124 -30.899 -22.501  1.00  0.560          C  
ATOM  19389  O   GLU B1209      66.222 -31.376 -21.369  1.00  0.580          O  
ATOM  19390  CB  GLU B1209      68.168 -30.579 -23.895  1.00  0.860          C  
ATOM  19391  CG  GLU B1209      69.171 -30.520 -22.819  1.00  0.860          C  
ATOM  19392  CD  GLU B1209      70.278 -29.658 -23.188  1.00  0.860          C  
ATOM  19393  OE1 GLU B1209      70.269 -29.102 -24.268  1.00  0.860          O  
ATOM  19394  OE2 GLU B1209      71.164 -29.530 -22.403  1.00  0.860          O  
ATOM  19395  H   GLU B1209      66.499 -30.892 -25.639  1.00  0.760          H  
ATOM  19396  HA  GLU B1209      67.256 -32.481 -23.421  1.00  0.730          H  
ATOM  19397 1HB  GLU B1209      68.669 -30.894 -24.810  1.00  1.030          H  
ATOM  19398 2HB  GLU B1209      67.827 -29.559 -24.055  1.00  1.030          H  
ATOM  19399 1HG  GLU B1209      68.721 -30.163 -21.895  1.00  1.030          H  
ATOM  19400 2HG  GLU B1209      69.567 -31.499 -22.656  1.00  1.030          H  
ATOM  19401  N   ALA B1210      65.364 -29.825 -22.784  1.00  0.530          N  
ATOM  19402  CA  ALA B1210      64.514 -29.134 -21.827  1.00  0.490          C  
ATOM  19403  C   ALA B1210      63.381 -30.040 -21.394  1.00  0.480          C  
ATOM  19404  O   ALA B1210      62.961 -30.042 -20.224  1.00  0.450          O  
ATOM  19405  CB  ALA B1210      63.966 -27.866 -22.451  1.00  0.700          C  
ATOM  19406  H   ALA B1210      65.303 -29.495 -23.747  1.00  0.640          H  
ATOM  19407  HA  ALA B1210      65.111 -28.888 -20.952  1.00  0.590          H  
ATOM  19408 1HB  ALA B1210      63.339 -27.353 -21.740  1.00  0.840          H  
ATOM  19409 2HB  ALA B1210      64.786 -27.215 -22.753  1.00  0.840          H  
ATOM  19410 3HB  ALA B1210      63.371 -28.111 -23.326  1.00  0.840          H  
ATOM  19411  N   VAL B1211      62.882 -30.806 -22.365  1.00  0.500          N  
ATOM  19412  CA  VAL B1211      61.785 -31.730 -22.128  1.00  0.490          C  
ATOM  19413  C   VAL B1211      62.285 -32.897 -21.270  1.00  0.490          C  
ATOM  19414  O   VAL B1211      61.637 -33.248 -20.274  1.00  0.460          O  
ATOM  19415  CB  VAL B1211      61.197 -32.243 -23.459  1.00  0.690          C  
ATOM  19416  CG1 VAL B1211      60.119 -33.304 -23.193  1.00  0.690          C  
ATOM  19417  CG2 VAL B1211      60.633 -31.075 -24.247  1.00  0.690          C  
ATOM  19418  H   VAL B1211      63.279 -30.670 -23.304  1.00  0.600          H  
ATOM  19419  HA  VAL B1211      60.997 -31.211 -21.582  1.00  0.590          H  
ATOM  19420  HB  VAL B1211      61.988 -32.719 -24.033  1.00  0.830          H  
ATOM  19421 1HG1 VAL B1211      59.728 -33.666 -24.140  1.00  0.830          H  
ATOM  19422 2HG1 VAL B1211      60.539 -34.144 -22.641  1.00  0.830          H  
ATOM  19423 3HG1 VAL B1211      59.310 -32.858 -22.613  1.00  0.830          H  
ATOM  19424 1HG2 VAL B1211      60.236 -31.430 -25.194  1.00  0.830          H  
ATOM  19425 2HG2 VAL B1211      59.846 -30.625 -23.679  1.00  0.830          H  
ATOM  19426 3HG2 VAL B1211      61.418 -30.337 -24.440  1.00  0.830          H  
ATOM  19427  N   ASP B1212      63.436 -33.501 -21.646  1.00  0.520          N  
ATOM  19428  CA  ASP B1212      63.977 -34.605 -20.855  1.00  0.550          C  
ATOM  19429  C   ASP B1212      64.297 -34.145 -19.449  1.00  0.510          C  
ATOM  19430  O   ASP B1212      63.936 -34.824 -18.485  1.00  0.480          O  
ATOM  19431  CB  ASP B1212      65.268 -35.194 -21.441  1.00  0.760          C  
ATOM  19432  CG  ASP B1212      65.156 -36.054 -22.687  1.00  0.760          C  
ATOM  19433  OD1 ASP B1212      64.073 -36.379 -23.102  1.00  0.760          O  
ATOM  19434  OD2 ASP B1212      66.215 -36.504 -23.154  1.00  0.760          O  
ATOM  19435  H   ASP B1212      63.914 -33.203 -22.500  1.00  0.620          H  
ATOM  19436  HA  ASP B1212      63.225 -35.390 -20.800  1.00  0.660          H  
ATOM  19437 1HB  ASP B1212      65.879 -34.358 -21.741  1.00  0.910          H  
ATOM  19438 2HB  ASP B1212      65.810 -35.737 -20.671  1.00  0.910          H  
ATOM  19439  N   PHE B1213      64.901 -32.954 -19.307  1.00  0.520          N  
ATOM  19440  CA  PHE B1213      65.195 -32.434 -17.987  1.00  0.490          C  
ATOM  19441  C   PHE B1213      63.952 -32.337 -17.158  1.00  0.460          C  
ATOM  19442  O   PHE B1213      63.924 -32.806 -16.020  1.00  0.480          O  
ATOM  19443  CB  PHE B1213      65.844 -31.052 -18.019  1.00  0.700          C  
ATOM  19444  CG  PHE B1213      65.901 -30.487 -16.634  1.00  0.700          C  
ATOM  19445  CD1 PHE B1213      66.850 -30.893 -15.742  1.00  0.700          C  
ATOM  19446  CD2 PHE B1213      64.944 -29.572 -16.208  1.00  0.700          C  
ATOM  19447  CE1 PHE B1213      66.850 -30.419 -14.465  1.00  0.700          C  
ATOM  19448  CE2 PHE B1213      64.948 -29.099 -14.932  1.00  0.700          C  
ATOM  19449  CZ  PHE B1213      65.899 -29.523 -14.057  1.00  0.700          C  
ATOM  19450  H   PHE B1213      65.210 -32.421 -20.126  1.00  0.620          H  
ATOM  19451  HA  PHE B1213      65.868 -33.119 -17.485  1.00  0.590          H  
ATOM  19452 1HB  PHE B1213      66.851 -31.114 -18.426  1.00  0.840          H  
ATOM  19453 2HB  PHE B1213      65.265 -30.383 -18.654  1.00  0.840          H  
ATOM  19454  HD1 PHE B1213      67.601 -31.606 -16.052  1.00  0.840          H  
ATOM  19455  HD2 PHE B1213      64.172 -29.244 -16.905  1.00  0.840          H  
ATOM  19456  HE1 PHE B1213      67.595 -30.761 -13.780  1.00  0.840          H  
ATOM  19457  HE2 PHE B1213      64.188 -28.398 -14.610  1.00  0.840          H  
ATOM  19458  HZ  PHE B1213      65.899 -29.153 -13.040  1.00  0.840          H  
ATOM  19459  N   THR B1214      62.911 -31.721 -17.706  1.00  0.440          N  
ATOM  19460  CA  THR B1214      61.705 -31.514 -16.946  1.00  0.420          C  
ATOM  19461  C   THR B1214      61.128 -32.844 -16.467  1.00  0.430          C  
ATOM  19462  O   THR B1214      60.737 -32.964 -15.302  1.00  0.430          O  
ATOM  19463  CB  THR B1214      60.678 -30.721 -17.776  1.00  0.600          C  
ATOM  19464  OG1 THR B1214      61.245 -29.447 -18.130  1.00  0.600          O  
ATOM  19465  CG2 THR B1214      59.442 -30.478 -16.941  1.00  0.600          C  
ATOM  19466  H   THR B1214      62.967 -31.349 -18.655  1.00  0.530          H  
ATOM  19467  HA  THR B1214      61.959 -30.919 -16.069  1.00  0.500          H  
ATOM  19468  HB  THR B1214      60.422 -31.271 -18.684  1.00  0.720          H  
ATOM  19469  HG1 THR B1214      61.892 -29.573 -18.864  1.00  0.720          H  
ATOM  19470 1HG2 THR B1214      58.724 -29.909 -17.506  1.00  0.720          H  
ATOM  19471 2HG2 THR B1214      58.996 -31.426 -16.658  1.00  0.720          H  
ATOM  19472 3HG2 THR B1214      59.718 -29.923 -16.057  1.00  0.720          H  
ATOM  19473  N   ASN B1215      61.078 -33.854 -17.342  1.00  0.450          N  
ATOM  19474  CA  ASN B1215      60.521 -35.146 -16.949  1.00  0.480          C  
ATOM  19475  C   ASN B1215      61.297 -35.770 -15.791  1.00  0.510          C  
ATOM  19476  O   ASN B1215      60.696 -36.178 -14.790  1.00  0.680          O  
ATOM  19477  CB  ASN B1215      60.509 -36.111 -18.127  1.00  0.660          C  
ATOM  19478  CG  ASN B1215      59.773 -37.413 -17.847  1.00  0.660          C  
ATOM  19479  OD1 ASN B1215      60.375 -38.497 -17.894  1.00  0.660          O  
ATOM  19480  ND2 ASN B1215      58.492 -37.331 -17.557  1.00  0.660          N  
ATOM  19481  H   ASN B1215      61.396 -33.701 -18.308  1.00  0.540          H  
ATOM  19482  HA  ASN B1215      59.500 -34.990 -16.606  1.00  0.580          H  
ATOM  19483 1HB  ASN B1215      60.088 -35.657 -19.004  1.00  0.790          H  
ATOM  19484 2HB  ASN B1215      61.543 -36.353 -18.378  1.00  0.790          H  
ATOM  19485 1HD2 ASN B1215      57.954 -38.172 -17.388  1.00  0.790          H  
ATOM  19486 2HD2 ASN B1215      58.015 -36.437 -17.486  1.00  0.790          H  
ATOM  19487  N   ILE B1216      62.624 -35.821 -15.922  1.00  0.470          N  
ATOM  19488  CA  ILE B1216      63.486 -36.426 -14.915  1.00  0.510          C  
ATOM  19489  C   ILE B1216      63.416 -35.653 -13.604  1.00  0.500          C  
ATOM  19490  O   ILE B1216      63.354 -36.250 -12.516  1.00  0.490          O  
ATOM  19491  CB  ILE B1216      64.947 -36.473 -15.401  1.00  0.700          C  
ATOM  19492  CG1 ILE B1216      65.117 -37.383 -16.679  1.00  0.700          C  
ATOM  19493  CG2 ILE B1216      65.835 -36.977 -14.277  1.00  0.700          C  
ATOM  19494  CD1 ILE B1216      64.846 -38.866 -16.511  1.00  0.700          C  
ATOM  19495  H   ILE B1216      63.043 -35.427 -16.774  1.00  0.560          H  
ATOM  19496  HA  ILE B1216      63.134 -37.435 -14.722  1.00  0.610          H  
ATOM  19497  HB  ILE B1216      65.258 -35.465 -15.685  1.00  0.840          H  
ATOM  19498 1HG1 ILE B1216      64.429 -37.025 -17.433  1.00  0.840          H  
ATOM  19499 2HG1 ILE B1216      66.111 -37.254 -17.053  1.00  0.840          H  
ATOM  19500 1HG2 ILE B1216      66.852 -36.971 -14.628  1.00  0.840          H  
ATOM  19501 2HG2 ILE B1216      65.765 -36.343 -13.411  1.00  0.840          H  
ATOM  19502 3HG2 ILE B1216      65.550 -37.978 -13.982  1.00  0.840          H  
ATOM  19503 1HD1 ILE B1216      64.986 -39.351 -17.475  1.00  0.840          H  
ATOM  19504 2HD1 ILE B1216      65.539 -39.298 -15.795  1.00  0.840          H  
ATOM  19505 3HD1 ILE B1216      63.829 -39.018 -16.182  1.00  0.840          H  
ATOM  19506  N   PHE B1217      63.461 -34.321 -13.696  1.00  0.500          N  
ATOM  19507  CA  PHE B1217      63.406 -33.465 -12.533  1.00  0.500          C  
ATOM  19508  C   PHE B1217      62.151 -33.735 -11.743  1.00  0.480          C  
ATOM  19509  O   PHE B1217      62.231 -33.958 -10.536  1.00  0.470          O  
ATOM  19510  CB  PHE B1217      63.452 -31.992 -12.927  1.00  0.700          C  
ATOM  19511  CG  PHE B1217      63.357 -31.039 -11.757  1.00  0.700          C  
ATOM  19512  CD1 PHE B1217      64.464 -30.787 -10.970  1.00  0.700          C  
ATOM  19513  CD2 PHE B1217      62.170 -30.403 -11.444  1.00  0.700          C  
ATOM  19514  CE1 PHE B1217      64.392 -29.922  -9.897  1.00  0.700          C  
ATOM  19515  CE2 PHE B1217      62.087 -29.545 -10.377  1.00  0.700          C  
ATOM  19516  CZ  PHE B1217      63.203 -29.299  -9.596  1.00  0.700          C  
ATOM  19517  H   PHE B1217      63.547 -33.883 -14.614  1.00  0.600          H  
ATOM  19518  HA  PHE B1217      64.261 -33.684 -11.898  1.00  0.600          H  
ATOM  19519 1HB  PHE B1217      64.367 -31.799 -13.464  1.00  0.840          H  
ATOM  19520 2HB  PHE B1217      62.633 -31.779 -13.613  1.00  0.840          H  
ATOM  19521  HD1 PHE B1217      65.399 -31.286 -11.209  1.00  0.840          H  
ATOM  19522  HD2 PHE B1217      61.293 -30.593 -12.048  1.00  0.840          H  
ATOM  19523  HE1 PHE B1217      65.276 -29.739  -9.286  1.00  0.840          H  
ATOM  19524  HE2 PHE B1217      61.139 -29.059 -10.145  1.00  0.840          H  
ATOM  19525  HZ  PHE B1217      63.139 -28.616  -8.745  1.00  0.840          H  
ATOM  19526  N   PHE B1218      60.988 -33.734 -12.409  1.00  0.460          N  
ATOM  19527  CA  PHE B1218      59.761 -33.950 -11.672  1.00  0.460          C  
ATOM  19528  C   PHE B1218      59.616 -35.369 -11.160  1.00  0.410          C  
ATOM  19529  O   PHE B1218      59.000 -35.563 -10.110  1.00  0.390          O  
ATOM  19530  CB  PHE B1218      58.559 -33.458 -12.443  1.00  0.640          C  
ATOM  19531  CG  PHE B1218      58.470 -32.009 -12.312  1.00  0.640          C  
ATOM  19532  CD1 PHE B1218      58.853 -31.171 -13.315  1.00  0.640          C  
ATOM  19533  CD2 PHE B1218      58.025 -31.468 -11.120  1.00  0.640          C  
ATOM  19534  CE1 PHE B1218      58.796 -29.830 -13.143  1.00  0.640          C  
ATOM  19535  CE2 PHE B1218      57.971 -30.133 -10.947  1.00  0.640          C  
ATOM  19536  CZ  PHE B1218      58.356 -29.317 -11.964  1.00  0.640          C  
ATOM  19537  H   PHE B1218      60.971 -33.551 -13.417  1.00  0.550          H  
ATOM  19538  HA  PHE B1218      59.817 -33.308 -10.800  1.00  0.550          H  
ATOM  19539 1HB  PHE B1218      58.651 -33.725 -13.498  1.00  0.770          H  
ATOM  19540 2HB  PHE B1218      57.664 -33.880 -12.051  1.00  0.770          H  
ATOM  19541  HD1 PHE B1218      59.208 -31.581 -14.246  1.00  0.770          H  
ATOM  19542  HD2 PHE B1218      57.721 -32.136 -10.310  1.00  0.770          H  
ATOM  19543  HE1 PHE B1218      59.104 -29.168 -13.944  1.00  0.770          H  
ATOM  19544  HE2 PHE B1218      57.621 -29.710 -10.000  1.00  0.770          H  
ATOM  19545  HZ  PHE B1218      58.312 -28.273 -11.836  1.00  0.770          H  
ATOM  19546  N   TYR B1219      60.181 -36.360 -11.842  1.00  0.400          N  
ATOM  19547  CA  TYR B1219      60.211 -37.700 -11.273  1.00  0.390          C  
ATOM  19548  C   TYR B1219      60.881 -37.657  -9.914  1.00  0.390          C  
ATOM  19549  O   TYR B1219      60.361 -38.181  -8.922  1.00  0.380          O  
ATOM  19550  CB  TYR B1219      60.897 -38.720 -12.164  1.00  0.550          C  
ATOM  19551  CG  TYR B1219      61.187 -39.954 -11.397  1.00  0.550          C  
ATOM  19552  CD1 TYR B1219      60.177 -40.724 -10.894  1.00  0.550          C  
ATOM  19553  CD2 TYR B1219      62.482 -40.305 -11.201  1.00  0.550          C  
ATOM  19554  CE1 TYR B1219      60.466 -41.843 -10.161  1.00  0.550          C  
ATOM  19555  CE2 TYR B1219      62.781 -41.413 -10.498  1.00  0.550          C  
ATOM  19556  CZ  TYR B1219      61.784 -42.187  -9.963  1.00  0.550          C  
ATOM  19557  OH  TYR B1219      62.111 -43.317  -9.266  1.00  0.550          O  
ATOM  19558  H   TYR B1219      60.587 -36.195 -12.774  1.00  0.480          H  
ATOM  19559  HA  TYR B1219      59.180 -38.022 -11.113  1.00  0.470          H  
ATOM  19560 1HB  TYR B1219      60.296 -38.970 -13.014  1.00  0.660          H  
ATOM  19561 2HB  TYR B1219      61.833 -38.316 -12.534  1.00  0.660          H  
ATOM  19562  HD1 TYR B1219      59.178 -40.435 -11.067  1.00  0.660          H  
ATOM  19563  HD2 TYR B1219      63.271 -39.691 -11.613  1.00  0.660          H  
ATOM  19564  HE1 TYR B1219      59.668 -42.453  -9.751  1.00  0.660          H  
ATOM  19565  HE2 TYR B1219      63.813 -41.678 -10.358  1.00  0.660          H  
ATOM  19566  HH  TYR B1219      63.069 -43.507  -9.417  1.00  0.660          H  
ATOM  19567  N   THR B1220      62.076 -37.054  -9.889  1.00  0.410          N  
ATOM  19568  CA  THR B1220      62.860 -36.950  -8.671  1.00  0.430          C  
ATOM  19569  C   THR B1220      62.049 -36.189  -7.608  1.00  0.410          C  
ATOM  19570  O   THR B1220      61.987 -36.622  -6.445  1.00  0.420          O  
ATOM  19571  CB  THR B1220      64.211 -36.256  -8.957  1.00  0.590          C  
ATOM  19572  OG1 THR B1220      64.950 -37.037  -9.916  1.00  0.590          O  
ATOM  19573  CG2 THR B1220      65.035 -36.183  -7.679  1.00  0.590          C  
ATOM  19574  H   THR B1220      62.448 -36.675 -10.763  1.00  0.490          H  
ATOM  19575  HA  THR B1220      63.058 -37.949  -8.299  1.00  0.520          H  
ATOM  19576  HB  THR B1220      64.050 -35.255  -9.349  1.00  0.710          H  
ATOM  19577  HG1 THR B1220      64.504 -36.976 -10.779  1.00  0.710          H  
ATOM  19578 1HG2 THR B1220      65.993 -35.719  -7.900  1.00  0.710          H  
ATOM  19579 2HG2 THR B1220      64.513 -35.598  -6.934  1.00  0.710          H  
ATOM  19580 3HG2 THR B1220      65.206 -37.188  -7.298  1.00  0.710          H  
ATOM  19581  N   VAL B1221      61.388 -35.090  -8.002  1.00  0.400          N  
ATOM  19582  CA  VAL B1221      60.595 -34.337  -7.045  1.00  0.390          C  
ATOM  19583  C   VAL B1221      59.477 -35.186  -6.464  1.00  0.380          C  
ATOM  19584  O   VAL B1221      59.275 -35.154  -5.253  1.00  0.380          O  
ATOM  19585  CB  VAL B1221      59.933 -33.076  -7.675  1.00  0.550          C  
ATOM  19586  CG1 VAL B1221      58.912 -32.421  -6.672  1.00  0.550          C  
ATOM  19587  CG2 VAL B1221      60.998 -32.054  -8.057  1.00  0.550          C  
ATOM  19588  H   VAL B1221      61.496 -34.768  -8.968  1.00  0.480          H  
ATOM  19589  HA  VAL B1221      61.259 -34.028  -6.255  1.00  0.470          H  
ATOM  19590  HB  VAL B1221      59.382 -33.379  -8.555  1.00  0.660          H  
ATOM  19591 1HG1 VAL B1221      58.452 -31.552  -7.139  1.00  0.660          H  
ATOM  19592 2HG1 VAL B1221      58.128 -33.125  -6.404  1.00  0.660          H  
ATOM  19593 3HG1 VAL B1221      59.428 -32.109  -5.769  1.00  0.660          H  
ATOM  19594 1HG2 VAL B1221      60.519 -31.190  -8.512  1.00  0.660          H  
ATOM  19595 2HG2 VAL B1221      61.525 -31.745  -7.180  1.00  0.660          H  
ATOM  19596 3HG2 VAL B1221      61.696 -32.476  -8.756  1.00  0.660          H  
ATOM  19597  N   ALA B1222      58.734 -35.914  -7.312  1.00  0.370          N  
ATOM  19598  CA  ALA B1222      57.627 -36.754  -6.867  1.00  0.360          C  
ATOM  19599  C   ALA B1222      58.081 -37.821  -5.902  1.00  0.360          C  
ATOM  19600  O   ALA B1222      57.403 -38.093  -4.908  1.00  0.360          O  
ATOM  19601  CB  ALA B1222      56.953 -37.407  -8.054  1.00  0.510          C  
ATOM  19602  H   ALA B1222      58.934 -35.859  -8.311  1.00  0.440          H  
ATOM  19603  HA  ALA B1222      56.913 -36.124  -6.358  1.00  0.430          H  
ATOM  19604 1HB  ALA B1222      56.110 -38.008  -7.722  1.00  0.610          H  
ATOM  19605 2HB  ALA B1222      56.599 -36.624  -8.716  1.00  0.610          H  
ATOM  19606 3HB  ALA B1222      57.668 -38.040  -8.581  1.00  0.610          H  
ATOM  19607  N   TYR B1223      59.249 -38.409  -6.145  1.00  0.370          N  
ATOM  19608  CA  TYR B1223      59.754 -39.413  -5.229  1.00  0.380          C  
ATOM  19609  C   TYR B1223      59.838 -38.815  -3.838  1.00  0.370          C  
ATOM  19610  O   TYR B1223      59.322 -39.377  -2.861  1.00  0.380          O  
ATOM  19611  CB  TYR B1223      61.142 -39.891  -5.642  1.00  0.530          C  
ATOM  19612  CG  TYR B1223      61.719 -40.902  -4.684  1.00  0.530          C  
ATOM  19613  CD1 TYR B1223      61.400 -42.208  -4.850  1.00  0.530          C  
ATOM  19614  CD2 TYR B1223      62.538 -40.518  -3.633  1.00  0.530          C  
ATOM  19615  CE1 TYR B1223      61.863 -43.159  -4.002  1.00  0.530          C  
ATOM  19616  CE2 TYR B1223      63.012 -41.472  -2.762  1.00  0.530          C  
ATOM  19617  CZ  TYR B1223      62.668 -42.800  -2.950  1.00  0.530          C  
ATOM  19618  OH  TYR B1223      63.116 -43.771  -2.087  1.00  0.530          O  
ATOM  19619  H   TYR B1223      59.756 -38.192  -7.013  1.00  0.440          H  
ATOM  19620  HA  TYR B1223      59.060 -40.249  -5.200  1.00  0.460          H  
ATOM  19621 1HB  TYR B1223      61.096 -40.340  -6.637  1.00  0.630          H  
ATOM  19622 2HB  TYR B1223      61.819 -39.043  -5.699  1.00  0.630          H  
ATOM  19623  HD1 TYR B1223      60.773 -42.476  -5.649  1.00  0.630          H  
ATOM  19624  HD2 TYR B1223      62.798 -39.471  -3.489  1.00  0.630          H  
ATOM  19625  HE1 TYR B1223      61.588 -44.190  -4.151  1.00  0.630          H  
ATOM  19626  HE2 TYR B1223      63.649 -41.179  -1.928  1.00  0.630          H  
ATOM  19627  HH  TYR B1223      62.763 -44.637  -2.366  1.00  0.630          H  
ATOM  19628  N   HIS B1224      60.480 -37.652  -3.753  1.00  0.370          N  
ATOM  19629  CA  HIS B1224      60.674 -37.014  -2.472  1.00  0.370          C  
ATOM  19630  C   HIS B1224      59.367 -36.461  -1.921  1.00  0.360          C  
ATOM  19631  O   HIS B1224      59.163 -36.459  -0.705  1.00  0.360          O  
ATOM  19632  CB  HIS B1224      61.702 -35.894  -2.578  1.00  0.520          C  
ATOM  19633  CG  HIS B1224      63.093 -36.355  -2.850  1.00  0.520          C  
ATOM  19634  ND1 HIS B1224      63.779 -37.215  -2.011  1.00  0.520          N  
ATOM  19635  CD2 HIS B1224      63.941 -36.058  -3.859  1.00  0.520          C  
ATOM  19636  CE1 HIS B1224      64.978 -37.443  -2.512  1.00  0.520          C  
ATOM  19637  NE2 HIS B1224      65.103 -36.749  -3.629  1.00  0.520          N  
ATOM  19638  H   HIS B1224      60.888 -37.242  -4.605  1.00  0.440          H  
ATOM  19639  HA  HIS B1224      61.054 -37.745  -1.764  1.00  0.440          H  
ATOM  19640 1HB  HIS B1224      61.415 -35.274  -3.397  1.00  0.620          H  
ATOM  19641 2HB  HIS B1224      61.698 -35.285  -1.674  1.00  0.620          H  
ATOM  19642  HD2 HIS B1224      63.731 -35.394  -4.697  1.00  0.620          H  
ATOM  19643  HE1 HIS B1224      65.742 -38.087  -2.072  1.00  0.620          H  
ATOM  19644  HE2 HIS B1224      65.926 -36.728  -4.221  1.00  0.620          H  
ATOM  19645  N   ALA B1225      58.481 -35.969  -2.790  1.00  0.350          N  
ATOM  19646  CA  ALA B1225      57.230 -35.401  -2.328  1.00  0.350          C  
ATOM  19647  C   ALA B1225      56.382 -36.439  -1.631  1.00  0.350          C  
ATOM  19648  O   ALA B1225      55.834 -36.193  -0.550  1.00  0.350          O  
ATOM  19649  CB  ALA B1225      56.453 -34.811  -3.492  1.00  0.490          C  
ATOM  19650  H   ALA B1225      58.708 -35.951  -3.781  1.00  0.420          H  
ATOM  19651  HA  ALA B1225      57.471 -34.633  -1.617  1.00  0.420          H  
ATOM  19652 1HB  ALA B1225      55.529 -34.364  -3.138  1.00  0.590          H  
ATOM  19653 2HB  ALA B1225      57.062 -34.053  -3.984  1.00  0.590          H  
ATOM  19654 3HB  ALA B1225      56.222 -35.602  -4.194  1.00  0.590          H  
ATOM  19655  N   PHE B1226      56.323 -37.629  -2.211  1.00  0.370          N  
ATOM  19656  CA  PHE B1226      55.560 -38.695  -1.618  1.00  0.380          C  
ATOM  19657  C   PHE B1226      56.225 -39.212  -0.357  1.00  0.380          C  
ATOM  19658  O   PHE B1226      55.529 -39.561   0.602  1.00  0.400          O  
ATOM  19659  CB  PHE B1226      55.270 -39.761  -2.651  1.00  0.530          C  
ATOM  19660  CG  PHE B1226      54.092 -39.404  -3.497  1.00  0.530          C  
ATOM  19661  CD1 PHE B1226      54.217 -38.949  -4.807  1.00  0.530          C  
ATOM  19662  CD2 PHE B1226      52.819 -39.518  -2.954  1.00  0.530          C  
ATOM  19663  CE1 PHE B1226      53.093 -38.625  -5.540  1.00  0.530          C  
ATOM  19664  CE2 PHE B1226      51.714 -39.191  -3.683  1.00  0.530          C  
ATOM  19665  CZ  PHE B1226      51.846 -38.744  -4.978  1.00  0.530          C  
ATOM  19666  H   PHE B1226      56.780 -37.777  -3.118  1.00  0.440          H  
ATOM  19667  HA  PHE B1226      54.596 -38.286  -1.326  1.00  0.460          H  
ATOM  19668 1HB  PHE B1226      56.133 -39.854  -3.303  1.00  0.630          H  
ATOM  19669 2HB  PHE B1226      55.101 -40.687  -2.202  1.00  0.630          H  
ATOM  19670  HD1 PHE B1226      55.198 -38.852  -5.258  1.00  0.630          H  
ATOM  19671  HD2 PHE B1226      52.707 -39.870  -1.928  1.00  0.630          H  
ATOM  19672  HE1 PHE B1226      53.191 -38.271  -6.569  1.00  0.630          H  
ATOM  19673  HE2 PHE B1226      50.728 -39.281  -3.236  1.00  0.630          H  
ATOM  19674  HZ  PHE B1226      50.961 -38.483  -5.559  1.00  0.630          H  
ATOM  19675  N   SER B1227      57.562 -39.234  -0.329  1.00  0.390          N  
ATOM  19676  CA  SER B1227      58.283 -39.650   0.862  1.00  0.400          C  
ATOM  19677  C   SER B1227      57.954 -38.698   2.012  1.00  0.390          C  
ATOM  19678  O   SER B1227      57.690 -39.135   3.141  1.00  0.400          O  
ATOM  19679  CB  SER B1227      59.774 -39.654   0.590  1.00  0.560          C  
ATOM  19680  OG  SER B1227      60.498 -40.072   1.710  1.00  0.560          O  
ATOM  19681  H   SER B1227      58.103 -39.001  -1.169  1.00  0.470          H  
ATOM  19682  HA  SER B1227      57.964 -40.651   1.144  1.00  0.480          H  
ATOM  19683 1HB  SER B1227      59.995 -40.298  -0.260  1.00  0.670          H  
ATOM  19684 2HB  SER B1227      60.087 -38.654   0.318  1.00  0.670          H  
ATOM  19685  HG  SER B1227      61.419 -40.038   1.446  1.00  0.670          H  
ATOM  19686  N   ALA B1228      57.979 -37.382   1.732  1.00  0.370          N  
ATOM  19687  CA  ALA B1228      57.689 -36.378   2.746  1.00  0.380          C  
ATOM  19688  C   ALA B1228      56.274 -36.512   3.292  1.00  0.380          C  
ATOM  19689  O   ALA B1228      56.063 -36.417   4.507  1.00  0.420          O  
ATOM  19690  CB  ALA B1228      57.881 -34.991   2.160  1.00  0.530          C  
ATOM  19691  H   ALA B1228      58.247 -37.075   0.793  1.00  0.440          H  
ATOM  19692  HA  ALA B1228      58.379 -36.531   3.568  1.00  0.460          H  
ATOM  19693 1HB  ALA B1228      57.698 -34.238   2.924  1.00  0.630          H  
ATOM  19694 2HB  ALA B1228      58.902 -34.905   1.791  1.00  0.630          H  
ATOM  19695 3HB  ALA B1228      57.190 -34.856   1.339  1.00  0.630          H  
ATOM  19696  N   SER B1229      55.317 -36.767   2.402  1.00  0.360          N  
ATOM  19697  CA  SER B1229      53.920 -36.932   2.761  1.00  0.390          C  
ATOM  19698  C   SER B1229      53.734 -38.143   3.677  1.00  0.380          C  
ATOM  19699  O   SER B1229      52.931 -38.119   4.632  1.00  0.380          O  
ATOM  19700  CB  SER B1229      53.125 -37.069   1.519  1.00  0.530          C  
ATOM  19701  OG  SER B1229      51.767 -37.143   1.813  1.00  0.530          O  
ATOM  19702  H   SER B1229      55.560 -36.792   1.405  1.00  0.430          H  
ATOM  19703  HA  SER B1229      53.591 -36.039   3.290  1.00  0.470          H  
ATOM  19704 1HB  SER B1229      53.343 -36.223   0.892  1.00  0.640          H  
ATOM  19705 2HB  SER B1229      53.451 -37.948   0.986  1.00  0.640          H  
ATOM  19706  HG  SER B1229      51.330 -37.368   0.987  1.00  0.640          H  
ATOM  19707  N   ASN B1230      54.445 -39.237   3.341  1.00  0.430          N  
ATOM  19708  CA  ASN B1230      54.421 -40.459   4.128  1.00  0.450          C  
ATOM  19709  C   ASN B1230      54.944 -40.165   5.536  1.00  0.470          C  
ATOM  19710  O   ASN B1230      54.331 -40.560   6.534  1.00  0.500          O  
ATOM  19711  CB  ASN B1230      55.263 -41.554   3.480  1.00  0.620          C  
ATOM  19712  CG  ASN B1230      55.035 -42.872   4.146  1.00  0.620          C  
ATOM  19713  OD1 ASN B1230      53.929 -43.366   4.012  1.00  0.620          O  
ATOM  19714  ND2 ASN B1230      56.000 -43.420   4.866  1.00  0.620          N  
ATOM  19715  H   ASN B1230      55.002 -39.219   2.481  1.00  0.520          H  
ATOM  19716  HA  ASN B1230      53.393 -40.803   4.220  1.00  0.540          H  
ATOM  19717 1HB  ASN B1230      55.011 -41.629   2.423  1.00  0.750          H  
ATOM  19718 2HB  ASN B1230      56.318 -41.297   3.545  1.00  0.750          H  
ATOM  19719 1HD2 ASN B1230      55.830 -44.310   5.379  1.00  0.750          H  
ATOM  19720 2HD2 ASN B1230      56.878 -42.957   4.944  1.00  0.750          H  
ATOM  19721  N   LYS B1231      56.080 -39.453   5.624  1.00  0.450          N  
ATOM  19722  CA  LYS B1231      56.647 -39.103   6.923  1.00  0.470          C  
ATOM  19723  C   LYS B1231      55.669 -38.270   7.750  1.00  0.460          C  
ATOM  19724  O   LYS B1231      55.554 -38.485   8.963  1.00  0.480          O  
ATOM  19725  CB  LYS B1231      57.970 -38.363   6.754  1.00  0.650          C  
ATOM  19726  CG  LYS B1231      59.123 -39.235   6.283  1.00  0.650          C  
ATOM  19727  CD  LYS B1231      60.370 -38.403   6.063  1.00  0.650          C  
ATOM  19728  CE  LYS B1231      61.531 -39.250   5.587  1.00  0.650          C  
ATOM  19729  NZ  LYS B1231      62.733 -38.422   5.297  1.00  0.650          N  
ATOM  19730  H   LYS B1231      56.568 -39.180   4.762  1.00  0.540          H  
ATOM  19731  HA  LYS B1231      56.843 -40.025   7.467  1.00  0.560          H  
ATOM  19732 1HB  LYS B1231      57.843 -37.567   6.022  1.00  0.780          H  
ATOM  19733 2HB  LYS B1231      58.253 -37.900   7.697  1.00  0.780          H  
ATOM  19734 1HG  LYS B1231      59.328 -40.001   7.031  1.00  0.780          H  
ATOM  19735 2HG  LYS B1231      58.854 -39.727   5.351  1.00  0.780          H  
ATOM  19736 1HD  LYS B1231      60.158 -37.657   5.302  1.00  0.780          H  
ATOM  19737 2HD  LYS B1231      60.646 -37.891   6.982  1.00  0.780          H  
ATOM  19738 1HE  LYS B1231      61.780 -39.974   6.359  1.00  0.780          H  
ATOM  19739 2HE  LYS B1231      61.240 -39.781   4.679  1.00  0.780          H  
ATOM  19740 1HZ  LYS B1231      63.483 -39.019   4.987  1.00  0.780          H  
ATOM  19741 2HZ  LYS B1231      62.514 -37.753   4.563  1.00  0.780          H  
ATOM  19742 3HZ  LYS B1231      63.017 -37.929   6.131  1.00  0.780          H  
ATOM  19743  N   LEU B1232      54.952 -37.332   7.114  1.00  0.440          N  
ATOM  19744  CA  LEU B1232      53.979 -36.574   7.874  1.00  0.440          C  
ATOM  19745  C   LEU B1232      52.923 -37.502   8.433  1.00  0.470          C  
ATOM  19746  O   LEU B1232      52.586 -37.394   9.608  1.00  0.490          O  
ATOM  19747  CB  LEU B1232      53.270 -35.524   7.010  1.00  0.620          C  
ATOM  19748  CG  LEU B1232      54.037 -34.274   6.556  1.00  0.620          C  
ATOM  19749  CD1 LEU B1232      53.185 -33.542   5.537  1.00  0.620          C  
ATOM  19750  CD2 LEU B1232      54.277 -33.353   7.730  1.00  0.620          C  
ATOM  19751  H   LEU B1232      55.137 -37.132   6.126  1.00  0.530          H  
ATOM  19752  HA  LEU B1232      54.482 -36.095   8.709  1.00  0.530          H  
ATOM  19753 1HB  LEU B1232      52.951 -36.025   6.103  1.00  0.740          H  
ATOM  19754 2HB  LEU B1232      52.382 -35.188   7.541  1.00  0.740          H  
ATOM  19755  HG  LEU B1232      54.991 -34.554   6.102  1.00  0.740          H  
ATOM  19756 1HD1 LEU B1232      53.692 -32.646   5.228  1.00  0.740          H  
ATOM  19757 2HD1 LEU B1232      53.003 -34.176   4.676  1.00  0.740          H  
ATOM  19758 3HD1 LEU B1232      52.237 -33.275   5.984  1.00  0.740          H  
ATOM  19759 1HD2 LEU B1232      54.785 -32.473   7.385  1.00  0.740          H  
ATOM  19760 2HD2 LEU B1232      53.324 -33.058   8.161  1.00  0.740          H  
ATOM  19761 3HD2 LEU B1232      54.883 -33.845   8.485  1.00  0.740          H  
ATOM  19762  N   ALA B1233      52.417 -38.452   7.633  1.00  0.480          N  
ATOM  19763  CA  ALA B1233      51.409 -39.357   8.175  1.00  0.510          C  
ATOM  19764  C   ALA B1233      51.945 -40.187   9.328  1.00  0.530          C  
ATOM  19765  O   ALA B1233      51.295 -40.336  10.368  1.00  0.560          O  
ATOM  19766  CB  ALA B1233      50.902 -40.298   7.121  1.00  0.700          C  
ATOM  19767  H   ALA B1233      52.689 -38.502   6.642  1.00  0.580          H  
ATOM  19768  HA  ALA B1233      50.594 -38.751   8.538  1.00  0.610          H  
ATOM  19769 1HB  ALA B1233      50.138 -40.944   7.539  1.00  0.840          H  
ATOM  19770 2HB  ALA B1233      50.504 -39.749   6.322  1.00  0.840          H  
ATOM  19771 3HB  ALA B1233      51.731 -40.903   6.767  1.00  0.840          H  
ATOM  19772  N   LEU B1234      53.194 -40.628   9.212  1.00  0.530          N  
ATOM  19773  CA  LEU B1234      53.811 -41.460  10.229  1.00  0.540          C  
ATOM  19774  C   LEU B1234      53.717 -40.829  11.618  1.00  0.570          C  
ATOM  19775  O   LEU B1234      53.443 -41.525  12.599  1.00  0.580          O  
ATOM  19776  CB  LEU B1234      55.286 -41.690   9.862  1.00  0.750          C  
ATOM  19777  CG  LEU B1234      56.153 -42.566  10.789  1.00  0.750          C  
ATOM  19778  CD1 LEU B1234      55.614 -44.001  10.836  1.00  0.750          C  
ATOM  19779  CD2 LEU B1234      57.591 -42.527  10.262  1.00  0.750          C  
ATOM  19780  H   LEU B1234      53.694 -40.459   8.332  1.00  0.640          H  
ATOM  19781  HA  LEU B1234      53.286 -42.412  10.239  1.00  0.650          H  
ATOM  19782 1HB  LEU B1234      55.326 -42.118   8.857  1.00  0.900          H  
ATOM  19783 2HB  LEU B1234      55.766 -40.727   9.828  1.00  0.900          H  
ATOM  19784  HG  LEU B1234      56.129 -42.164  11.804  1.00  0.900          H  
ATOM  19785 1HD1 LEU B1234      56.242 -44.602  11.491  1.00  0.900          H  
ATOM  19786 2HD1 LEU B1234      54.597 -44.012  11.220  1.00  0.900          H  
ATOM  19787 3HD1 LEU B1234      55.623 -44.435   9.832  1.00  0.900          H  
ATOM  19788 1HD2 LEU B1234      58.235 -43.127  10.908  1.00  0.900          H  
ATOM  19789 2HD2 LEU B1234      57.619 -42.927   9.245  1.00  0.900          H  
ATOM  19790 3HD2 LEU B1234      57.947 -41.493  10.256  1.00  0.900          H  
ATOM  19791  N   GLU B1235      53.955 -39.516  11.711  1.00  0.600          N  
ATOM  19792  CA  GLU B1235      53.895 -38.850  13.012  1.00  0.640          C  
ATOM  19793  C   GLU B1235      52.579 -38.107  13.324  1.00  0.650          C  
ATOM  19794  O   GLU B1235      52.214 -37.966  14.494  1.00  0.700          O  
ATOM  19795  CB  GLU B1235      55.060 -37.864  13.149  1.00  0.880          C  
ATOM  19796  CG  GLU B1235      56.444 -38.514  13.141  1.00  0.880          C  
ATOM  19797  CD  GLU B1235      57.570 -37.517  13.296  1.00  0.880          C  
ATOM  19798  OE1 GLU B1235      57.291 -36.342  13.378  1.00  0.880          O  
ATOM  19799  OE2 GLU B1235      58.705 -37.933  13.334  1.00  0.880          O  
ATOM  19800  H   GLU B1235      54.222 -39.005  10.859  1.00  0.720          H  
ATOM  19801  HA  GLU B1235      54.022 -39.614  13.776  1.00  0.770          H  
ATOM  19802 1HB  GLU B1235      55.021 -37.150  12.323  1.00  1.060          H  
ATOM  19803 2HB  GLU B1235      54.954 -37.299  14.074  1.00  1.060          H  
ATOM  19804 1HG  GLU B1235      56.495 -39.237  13.953  1.00  1.060          H  
ATOM  19805 2HG  GLU B1235      56.570 -39.058  12.201  1.00  1.060          H  
ATOM  19806  N   LEU B1236      51.892 -37.594  12.300  1.00  0.630          N  
ATOM  19807  CA  LEU B1236      50.705 -36.760  12.488  1.00  0.660          C  
ATOM  19808  C   LEU B1236      49.353 -37.397  12.131  1.00  0.670          C  
ATOM  19809  O   LEU B1236      48.305 -36.840  12.476  1.00  0.720          O  
ATOM  19810  CB  LEU B1236      50.865 -35.511  11.628  1.00  0.910          C  
ATOM  19811  CG  LEU B1236      52.129 -34.661  11.871  1.00  0.910          C  
ATOM  19812  CD1 LEU B1236      52.144 -33.563  10.848  1.00  0.910          C  
ATOM  19813  CD2 LEU B1236      52.147 -34.088  13.288  1.00  0.910          C  
ATOM  19814  H   LEU B1236      52.221 -37.735  11.348  1.00  0.760          H  
ATOM  19815  HA  LEU B1236      50.655 -36.484  13.535  1.00  0.790          H  
ATOM  19816 1HB  LEU B1236      50.852 -35.811  10.583  1.00  1.090          H  
ATOM  19817 2HB  LEU B1236      50.006 -34.870  11.807  1.00  1.090          H  
ATOM  19818  HG  LEU B1236      53.018 -35.280  11.717  1.00  1.090          H  
ATOM  19819 1HD1 LEU B1236      53.040 -32.957  10.969  1.00  1.090          H  
ATOM  19820 2HD1 LEU B1236      52.136 -34.007   9.856  1.00  1.090          H  
ATOM  19821 3HD1 LEU B1236      51.271 -32.938  10.968  1.00  1.090          H  
ATOM  19822 1HD2 LEU B1236      53.047 -33.488  13.420  1.00  1.090          H  
ATOM  19823 2HD2 LEU B1236      51.267 -33.465  13.443  1.00  1.090          H  
ATOM  19824 3HD2 LEU B1236      52.153 -34.895  14.018  1.00  1.090          H  
ATOM  19825  N   GLY B1237      49.354 -38.517  11.405  1.00  0.640          N  
ATOM  19826  CA  GLY B1237      48.132 -39.135  10.921  1.00  0.660          C  
ATOM  19827  C   GLY B1237      47.939 -38.931   9.417  1.00  0.660          C  
ATOM  19828  O   GLY B1237      48.383 -37.939   8.830  1.00  0.730          O  
ATOM  19829  H   GLY B1237      50.218 -38.998  11.154  1.00  0.770          H  
ATOM  19830 1HA  GLY B1237      48.165 -40.203  11.139  1.00  0.790          H  
ATOM  19831 2HA  GLY B1237      47.276 -38.726  11.456  1.00  0.790          H  
ATOM  19832  N   LYS B1238      47.268 -39.894   8.799  1.00  0.720          N  
ATOM  19833  CA  LYS B1238      46.994 -39.885   7.367  1.00  0.660          C  
ATOM  19834  C   LYS B1238      45.716 -39.087   7.101  1.00  0.630          C  
ATOM  19835  O   LYS B1238      44.944 -38.833   8.032  1.00  0.690          O  
ATOM  19836  CB  LYS B1238      46.923 -41.328   6.852  1.00  0.950          C  
ATOM  19837  CG  LYS B1238      45.778 -42.163   7.419  1.00  0.950          C  
ATOM  19838  CD  LYS B1238      45.897 -43.636   6.993  1.00  0.950          C  
ATOM  19839  CE  LYS B1238      44.750 -44.478   7.564  1.00  0.950          C  
ATOM  19840  NZ  LYS B1238      44.918 -45.933   7.264  1.00  0.950          N  
ATOM  19841  H   LYS B1238      46.936 -40.668   9.355  1.00  0.860          H  
ATOM  19842  HA  LYS B1238      47.815 -39.392   6.862  1.00  0.790          H  
ATOM  19843 1HB  LYS B1238      46.821 -41.315   5.764  1.00  1.140          H  
ATOM  19844 2HB  LYS B1238      47.857 -41.839   7.080  1.00  1.140          H  
ATOM  19845 1HG  LYS B1238      45.773 -42.105   8.502  1.00  1.140          H  
ATOM  19846 2HG  LYS B1238      44.827 -41.761   7.046  1.00  1.140          H  
ATOM  19847 1HD  LYS B1238      45.881 -43.698   5.908  1.00  1.140          H  
ATOM  19848 2HD  LYS B1238      46.848 -44.042   7.345  1.00  1.140          H  
ATOM  19849 1HE  LYS B1238      44.717 -44.344   8.644  1.00  1.140          H  
ATOM  19850 2HE  LYS B1238      43.804 -44.138   7.133  1.00  1.140          H  
ATOM  19851 1HZ  LYS B1238      44.145 -46.451   7.662  1.00  1.140          H  
ATOM  19852 2HZ  LYS B1238      44.935 -46.077   6.266  1.00  1.140          H  
ATOM  19853 3HZ  LYS B1238      45.787 -46.263   7.668  1.00  1.140          H  
ATOM  19854  N   PHE B1239      45.482 -38.696   5.848  1.00  0.600          N  
ATOM  19855  CA  PHE B1239      44.277 -37.936   5.520  1.00  0.700          C  
ATOM  19856  C   PHE B1239      43.028 -38.827   5.550  1.00  0.700          C  
ATOM  19857  O   PHE B1239      43.114 -40.063   5.448  1.00  0.660          O  
ATOM  19858  CB  PHE B1239      44.411 -37.169   4.181  1.00  0.940          C  
ATOM  19859  CG  PHE B1239      44.486 -37.959   2.884  1.00  0.940          C  
ATOM  19860  CD1 PHE B1239      43.335 -38.320   2.226  1.00  0.940          C  
ATOM  19861  CD2 PHE B1239      45.689 -38.287   2.298  1.00  0.940          C  
ATOM  19862  CE1 PHE B1239      43.374 -38.998   1.043  1.00  0.940          C  
ATOM  19863  CE2 PHE B1239      45.739 -38.961   1.107  1.00  0.940          C  
ATOM  19864  CZ  PHE B1239      44.582 -39.328   0.477  1.00  0.940          C  
ATOM  19865  H   PHE B1239      46.169 -38.922   5.132  1.00  0.720          H  
ATOM  19866  HA  PHE B1239      44.145 -37.172   6.288  1.00  0.840          H  
ATOM  19867 1HB  PHE B1239      43.567 -36.492   4.095  1.00  1.130          H  
ATOM  19868 2HB  PHE B1239      45.296 -36.534   4.232  1.00  1.130          H  
ATOM  19869  HD1 PHE B1239      42.376 -38.052   2.656  1.00  1.130          H  
ATOM  19870  HD2 PHE B1239      46.603 -37.992   2.778  1.00  1.130          H  
ATOM  19871  HE1 PHE B1239      42.430 -39.271   0.556  1.00  1.130          H  
ATOM  19872  HE2 PHE B1239      46.697 -39.200   0.654  1.00  1.130          H  
ATOM  19873  HZ  PHE B1239      44.626 -39.861  -0.465  1.00  1.130          H  
ATOM  19874  N   LYS B1240      41.869 -38.191   5.757  1.00  0.780          N  
ATOM  19875  CA  LYS B1240      40.597 -38.891   5.824  1.00  0.840          C  
ATOM  19876  C   LYS B1240      40.315 -39.614   4.526  1.00  0.860          C  
ATOM  19877  O   LYS B1240      40.457 -39.050   3.449  1.00  1.710          O  
ATOM  19878  CB  LYS B1240      39.475 -37.902   6.116  1.00  1.150          C  
ATOM  19879  CG  LYS B1240      38.045 -38.475   6.320  1.00  1.150          C  
ATOM  19880  CD  LYS B1240      37.842 -39.181   7.670  1.00  1.150          C  
ATOM  19881  CE  LYS B1240      36.372 -39.667   7.840  1.00  1.150          C  
ATOM  19882  NZ  LYS B1240      36.064 -40.957   7.094  1.00  1.150          N  
ATOM  19883  H   LYS B1240      41.855 -37.166   5.818  1.00  0.940          H  
ATOM  19884  HA  LYS B1240      40.652 -39.631   6.622  1.00  1.010          H  
ATOM  19885 1HB  LYS B1240      39.733 -37.290   6.981  1.00  1.380          H  
ATOM  19886 2HB  LYS B1240      39.415 -37.247   5.268  1.00  1.380          H  
ATOM  19887 1HG  LYS B1240      37.337 -37.658   6.259  1.00  1.380          H  
ATOM  19888 2HG  LYS B1240      37.810 -39.156   5.525  1.00  1.380          H  
ATOM  19889 1HD  LYS B1240      38.502 -40.043   7.735  1.00  1.380          H  
ATOM  19890 2HD  LYS B1240      38.083 -38.494   8.480  1.00  1.380          H  
ATOM  19891 1HE  LYS B1240      36.169 -39.815   8.899  1.00  1.380          H  
ATOM  19892 2HE  LYS B1240      35.713 -38.882   7.462  1.00  1.380          H  
ATOM  19893 1HZ  LYS B1240      35.100 -41.205   7.236  1.00  1.380          H  
ATOM  19894 2HZ  LYS B1240      36.233 -40.877   6.081  1.00  1.380          H  
ATOM  19895 3HZ  LYS B1240      36.649 -41.698   7.436  1.00  1.380          H  
ATOM  19896  N   ASP B1241      39.898 -40.864   4.634  1.00  0.900          N  
ATOM  19897  CA  ASP B1241      39.579 -41.729   3.512  1.00  0.920          C  
ATOM  19898  C   ASP B1241      40.786 -42.018   2.620  1.00  0.730          C  
ATOM  19899  O   ASP B1241      40.634 -42.364   1.445  1.00  0.740          O  
ATOM  19900  CB  ASP B1241      38.441 -41.139   2.662  1.00  1.280          C  
ATOM  19901  CG  ASP B1241      37.145 -40.881   3.475  1.00  1.280          C  
ATOM  19902  OD1 ASP B1241      37.012 -41.400   4.580  1.00  1.280          O  
ATOM  19903  OD2 ASP B1241      36.298 -40.173   2.994  1.00  1.280          O  
ATOM  19904  H   ASP B1241      39.794 -41.273   5.553  1.00  1.080          H  
ATOM  19905  HA  ASP B1241      39.231 -42.680   3.916  1.00  1.100          H  
ATOM  19906 1HB  ASP B1241      38.756 -40.208   2.192  1.00  1.540          H  
ATOM  19907 2HB  ASP B1241      38.206 -41.831   1.857  1.00  1.540          H  
ATOM  19908  N   PHE B1242      41.996 -41.976   3.192  1.00  0.640          N  
ATOM  19909  CA  PHE B1242      43.199 -42.366   2.469  1.00  0.560          C  
ATOM  19910  C   PHE B1242      43.036 -43.717   1.839  1.00  0.560          C  
ATOM  19911  O   PHE B1242      43.366 -43.918   0.664  1.00  0.550          O  
ATOM  19912  CB  PHE B1242      44.420 -42.430   3.380  1.00  0.820          C  
ATOM  19913  CG  PHE B1242      45.599 -43.091   2.684  1.00  0.820          C  
ATOM  19914  CD1 PHE B1242      46.354 -42.420   1.777  1.00  0.820          C  
ATOM  19915  CD2 PHE B1242      45.914 -44.421   2.935  1.00  0.820          C  
ATOM  19916  CE1 PHE B1242      47.382 -43.020   1.123  1.00  0.820          C  
ATOM  19917  CE2 PHE B1242      46.948 -45.032   2.282  1.00  0.820          C  
ATOM  19918  CZ  PHE B1242      47.687 -44.326   1.363  1.00  0.820          C  
ATOM  19919  H   PHE B1242      42.098 -41.626   4.149  1.00  0.770          H  
ATOM  19920  HA  PHE B1242      43.378 -41.649   1.679  1.00  0.670          H  
ATOM  19921 1HB  PHE B1242      44.705 -41.415   3.682  1.00  0.980          H  
ATOM  19922 2HB  PHE B1242      44.174 -42.985   4.279  1.00  0.980          H  
ATOM  19923  HD1 PHE B1242      46.119 -41.414   1.577  1.00  0.980          H  
ATOM  19924  HD2 PHE B1242      45.324 -44.981   3.651  1.00  0.980          H  
ATOM  19925  HE1 PHE B1242      47.951 -42.458   0.405  1.00  0.980          H  
ATOM  19926  HE2 PHE B1242      47.185 -46.083   2.485  1.00  0.980          H  
ATOM  19927  HZ  PHE B1242      48.507 -44.810   0.836  1.00  0.980          H  
ATOM  19928  N   GLU B1243      42.511 -44.643   2.635  1.00  0.610          N  
ATOM  19929  CA  GLU B1243      42.346 -46.040   2.302  1.00  0.660          C  
ATOM  19930  C   GLU B1243      41.506 -46.298   1.055  1.00  0.720          C  
ATOM  19931  O   GLU B1243      41.548 -47.401   0.511  1.00  1.150          O  
ATOM  19932  CB  GLU B1243      41.740 -46.781   3.505  1.00  0.900          C  
ATOM  19933  CG  GLU B1243      40.317 -46.336   3.921  1.00  0.900          C  
ATOM  19934  CD  GLU B1243      40.312 -45.150   4.847  1.00  0.900          C  
ATOM  19935  OE1 GLU B1243      41.339 -44.522   4.981  1.00  0.900          O  
ATOM  19936  OE2 GLU B1243      39.293 -44.848   5.405  1.00  0.900          O  
ATOM  19937  H   GLU B1243      42.229 -44.347   3.571  1.00  0.730          H  
ATOM  19938  HA  GLU B1243      43.332 -46.451   2.144  1.00  0.790          H  
ATOM  19939 1HB  GLU B1243      41.703 -47.847   3.288  1.00  1.080          H  
ATOM  19940 2HB  GLU B1243      42.394 -46.650   4.369  1.00  1.080          H  
ATOM  19941 1HG  GLU B1243      39.735 -46.089   3.043  1.00  1.080          H  
ATOM  19942 2HG  GLU B1243      39.826 -47.172   4.412  1.00  1.080          H  
ATOM  19943  N   ASN B1244      40.726 -45.309   0.606  1.00  0.750          N  
ATOM  19944  CA  ASN B1244      39.893 -45.488  -0.567  1.00  0.770          C  
ATOM  19945  C   ASN B1244      40.514 -44.907  -1.842  1.00  0.700          C  
ATOM  19946  O   ASN B1244      39.886 -44.946  -2.904  1.00  0.730          O  
ATOM  19947  CB  ASN B1244      38.537 -44.864  -0.311  1.00  1.070          C  
ATOM  19948  CG  ASN B1244      37.763 -45.599   0.749  1.00  1.070          C  
ATOM  19949  OD1 ASN B1244      37.781 -46.834   0.818  1.00  1.070          O  
ATOM  19950  ND2 ASN B1244      37.078 -44.860   1.584  1.00  1.070          N  
ATOM  19951  H   ASN B1244      40.739 -44.397   1.070  1.00  0.900          H  
ATOM  19952  HA  ASN B1244      39.763 -46.557  -0.734  1.00  0.920          H  
ATOM  19953 1HB  ASN B1244      38.674 -43.828   0.004  1.00  1.280          H  
ATOM  19954 2HB  ASN B1244      37.959 -44.855  -1.229  1.00  1.280          H  
ATOM  19955 1HD2 ASN B1244      36.546 -45.289   2.317  1.00  1.280          H  
ATOM  19956 2HD2 ASN B1244      37.081 -43.863   1.496  1.00  1.280          H  
ATOM  19957  N   THR B1245      41.749 -44.396  -1.755  1.00  0.650          N  
ATOM  19958  CA  THR B1245      42.405 -43.797  -2.926  1.00  0.610          C  
ATOM  19959  C   THR B1245      43.366 -44.774  -3.612  1.00  0.610          C  
ATOM  19960  O   THR B1245      43.828 -45.750  -3.004  1.00  0.630          O  
ATOM  19961  CB  THR B1245      43.185 -42.522  -2.533  1.00  0.870          C  
ATOM  19962  OG1 THR B1245      44.291 -42.861  -1.681  1.00  0.870          O  
ATOM  19963  CG2 THR B1245      42.282 -41.529  -1.797  1.00  0.870          C  
ATOM  19964  H   THR B1245      42.219 -44.381  -0.847  1.00  0.780          H  
ATOM  19965  HA  THR B1245      41.641 -43.517  -3.652  1.00  0.730          H  
ATOM  19966  HB  THR B1245      43.565 -42.052  -3.437  1.00  1.040          H  
ATOM  19967  HG1 THR B1245      43.947 -43.255  -0.840  1.00  1.040          H  
ATOM  19968 1HG2 THR B1245      42.838 -40.640  -1.558  1.00  1.040          H  
ATOM  19969 2HG2 THR B1245      41.441 -41.267  -2.416  1.00  1.040          H  
ATOM  19970 3HG2 THR B1245      41.910 -41.980  -0.879  1.00  1.040          H  
ATOM  19971  N   LYS B1246      43.788 -44.441  -4.844  1.00  0.610          N  
ATOM  19972  CA  LYS B1246      44.726 -45.300  -5.581  1.00  0.640          C  
ATOM  19973  C   LYS B1246      46.058 -45.457  -4.843  1.00  0.630          C  
ATOM  19974  O   LYS B1246      46.810 -46.413  -5.087  1.00  0.720          O  
ATOM  19975  CB  LYS B1246      45.014 -44.771  -6.988  1.00  0.880          C  
ATOM  19976  CG  LYS B1246      43.880 -44.792  -7.975  1.00  0.880          C  
ATOM  19977  CD  LYS B1246      44.390 -44.329  -9.353  1.00  0.880          C  
ATOM  19978  CE  LYS B1246      43.262 -44.090 -10.335  1.00  0.880          C  
ATOM  19979  NZ  LYS B1246      43.778 -43.669 -11.668  1.00  0.880          N  
ATOM  19980  H   LYS B1246      43.385 -43.610  -5.295  1.00  0.730          H  
ATOM  19981  HA  LYS B1246      44.281 -46.293  -5.670  1.00  0.770          H  
ATOM  19982 1HB  LYS B1246      45.367 -43.753  -6.919  1.00  1.060          H  
ATOM  19983 2HB  LYS B1246      45.801 -45.367  -7.432  1.00  1.060          H  
ATOM  19984 1HG  LYS B1246      43.483 -45.806  -8.052  1.00  1.060          H  
ATOM  19985 2HG  LYS B1246      43.083 -44.126  -7.637  1.00  1.060          H  
ATOM  19986 1HD  LYS B1246      44.971 -43.418  -9.265  1.00  1.060          H  
ATOM  19987 2HD  LYS B1246      45.042 -45.101  -9.765  1.00  1.060          H  
ATOM  19988 1HE  LYS B1246      42.658 -44.988 -10.452  1.00  1.060          H  
ATOM  19989 2HE  LYS B1246      42.635 -43.289  -9.940  1.00  1.060          H  
ATOM  19990 1HZ  LYS B1246      42.994 -43.476 -12.278  1.00  1.060          H  
ATOM  19991 2HZ  LYS B1246      44.347 -42.826 -11.570  1.00  1.060          H  
ATOM  19992 3HZ  LYS B1246      44.347 -44.395 -12.064  1.00  1.060          H  
ATOM  19993  N   PHE B1247      46.370 -44.492  -3.976  1.00  0.550          N  
ATOM  19994  CA  PHE B1247      47.599 -44.479  -3.211  1.00  0.560          C  
ATOM  19995  C   PHE B1247      47.610 -45.647  -2.235  1.00  0.530          C  
ATOM  19996  O   PHE B1247      48.654 -46.256  -2.000  1.00  0.560          O  
ATOM  19997  CB  PHE B1247      47.685 -43.228  -2.354  1.00  0.780          C  
ATOM  19998  CG  PHE B1247      47.767 -41.915  -3.041  1.00  0.780          C  
ATOM  19999  CD1 PHE B1247      46.962 -40.884  -2.569  1.00  0.780          C  
ATOM  20000  CD2 PHE B1247      48.612 -41.664  -4.101  1.00  0.780          C  
ATOM  20001  CE1 PHE B1247      47.008 -39.638  -3.128  1.00  0.780          C  
ATOM  20002  CE2 PHE B1247      48.652 -40.415  -4.663  1.00  0.780          C  
ATOM  20003  CZ  PHE B1247      47.859 -39.401  -4.176  1.00  0.780          C  
ATOM  20004  H   PHE B1247      45.698 -43.749  -3.828  1.00  0.660          H  
ATOM  20005  HA  PHE B1247      48.446 -44.568  -3.889  1.00  0.670          H  
ATOM  20006 1HB  PHE B1247      46.818 -43.204  -1.703  1.00  0.940          H  
ATOM  20007 2HB  PHE B1247      48.563 -43.315  -1.712  1.00  0.940          H  
ATOM  20008  HD1 PHE B1247      46.292 -41.075  -1.730  1.00  0.940          H  
ATOM  20009  HD2 PHE B1247      49.248 -42.448  -4.489  1.00  0.940          H  
ATOM  20010  HE1 PHE B1247      46.373 -38.827  -2.742  1.00  0.940          H  
ATOM  20011  HE2 PHE B1247      49.312 -40.218  -5.491  1.00  0.940          H  
ATOM  20012  HZ  PHE B1247      47.899 -38.407  -4.624  1.00  0.940          H  
ATOM  20013  N   ALA B1248      46.436 -45.921  -1.635  1.00  0.560          N  
ATOM  20014  CA  ALA B1248      46.229 -46.972  -0.645  1.00  0.590          C  
ATOM  20015  C   ALA B1248      46.426 -48.339  -1.226  1.00  0.630          C  
ATOM  20016  O   ALA B1248      46.939 -49.236  -0.558  1.00  0.670          O  
ATOM  20017  CB  ALA B1248      44.851 -46.877  -0.064  1.00  0.810          C  
ATOM  20018  H   ALA B1248      45.601 -45.409  -1.922  1.00  0.670          H  
ATOM  20019  HA  ALA B1248      46.965 -46.845   0.139  1.00  0.710          H  
ATOM  20020 1HB  ALA B1248      44.735 -47.649   0.689  1.00  0.980          H  
ATOM  20021 2HB  ALA B1248      44.744 -45.903   0.380  1.00  0.980          H  
ATOM  20022 3HB  ALA B1248      44.094 -47.011  -0.837  1.00  0.980          H  
ATOM  20023  N   ASP B1249      46.018 -48.501  -2.478  1.00  0.640          N  
ATOM  20024  CA  ASP B1249      46.187 -49.794  -3.123  1.00  0.700          C  
ATOM  20025  C   ASP B1249      47.613 -49.894  -3.618  1.00  0.720          C  
ATOM  20026  O   ASP B1249      48.203 -50.976  -3.659  1.00  0.830          O  
ATOM  20027  CB  ASP B1249      45.227 -49.971  -4.293  1.00  0.960          C  
ATOM  20028  CG  ASP B1249      43.782 -50.077  -3.876  1.00  0.960          C  
ATOM  20029  OD1 ASP B1249      43.450 -50.937  -3.092  1.00  0.960          O  
ATOM  20030  OD2 ASP B1249      43.012 -49.300  -4.368  1.00  0.960          O  
ATOM  20031  H   ASP B1249      45.520 -47.718  -2.924  1.00  0.770          H  
ATOM  20032  HA  ASP B1249      46.013 -50.585  -2.394  1.00  0.840          H  
ATOM  20033 1HB  ASP B1249      45.325 -49.112  -4.964  1.00  1.150          H  
ATOM  20034 2HB  ASP B1249      45.500 -50.862  -4.858  1.00  1.150          H  
ATOM  20035  N   GLY B1250      48.176 -48.744  -3.973  1.00  0.660          N  
ATOM  20036  CA  GLY B1250      49.519 -48.619  -4.483  1.00  0.670          C  
ATOM  20037  C   GLY B1250      49.510 -48.584  -5.993  1.00  0.710          C  
ATOM  20038  O   GLY B1250      50.522 -48.238  -6.600  1.00  0.730          O  
ATOM  20039  H   GLY B1250      47.614 -47.892  -3.966  1.00  0.790          H  
ATOM  20040 1HA  GLY B1250      49.957 -47.704  -4.089  1.00  0.800          H  
ATOM  20041 2HA  GLY B1250      50.132 -49.444  -4.137  1.00  0.800          H  
ATOM  20042  N   SER B1251      48.333 -48.843  -6.601  1.00  0.760          N  
ATOM  20043  CA  SER B1251      48.179 -48.873  -8.055  1.00  0.800          C  
ATOM  20044  C   SER B1251      48.535 -47.528  -8.660  1.00  0.720          C  
ATOM  20045  O   SER B1251      49.060 -47.446  -9.773  1.00  0.710          O  
ATOM  20046  CB  SER B1251      46.755 -49.223  -8.432  1.00  1.100          C  
ATOM  20047  OG  SER B1251      45.884 -48.175  -8.116  1.00  1.100          O  
ATOM  20048  H   SER B1251      47.534 -49.074  -6.033  1.00  0.910          H  
ATOM  20049  HA  SER B1251      48.842 -49.630  -8.455  1.00  0.960          H  
ATOM  20050 1HB  SER B1251      46.705 -49.439  -9.497  1.00  1.320          H  
ATOM  20051 2HB  SER B1251      46.453 -50.121  -7.896  1.00  1.320          H  
ATOM  20052  HG  SER B1251      45.005 -48.479  -8.368  1.00  1.320          H  
ATOM  20053  N   TYR B1252      48.374 -46.462  -7.878  1.00  0.710          N  
ATOM  20054  CA  TYR B1252      48.751 -45.129  -8.311  1.00  0.680          C  
ATOM  20055  C   TYR B1252      50.184 -45.112  -8.809  1.00  0.660          C  
ATOM  20056  O   TYR B1252      50.516 -44.416  -9.770  1.00  0.670          O  
ATOM  20057  CB  TYR B1252      48.627 -44.090  -7.202  1.00  0.960          C  
ATOM  20058  CG  TYR B1252      49.043 -42.722  -7.662  1.00  0.960          C  
ATOM  20059  CD1 TYR B1252      48.199 -41.947  -8.425  1.00  0.960          C  
ATOM  20060  CD2 TYR B1252      50.275 -42.251  -7.322  1.00  0.960          C  
ATOM  20061  CE1 TYR B1252      48.601 -40.684  -8.827  1.00  0.960          C  
ATOM  20062  CE2 TYR B1252      50.697 -41.013  -7.714  1.00  0.960          C  
ATOM  20063  CZ  TYR B1252      49.864 -40.219  -8.460  1.00  0.960          C  
ATOM  20064  OH  TYR B1252      50.273 -38.964  -8.843  1.00  0.960          O  
ATOM  20065  H   TYR B1252      47.908 -46.575  -6.972  1.00  0.850          H  
ATOM  20066  HA  TYR B1252      48.107 -44.841  -9.141  1.00  0.820          H  
ATOM  20067 1HB  TYR B1252      47.635 -44.031  -6.845  1.00  1.160          H  
ATOM  20068 2HB  TYR B1252      49.255 -44.373  -6.365  1.00  1.160          H  
ATOM  20069  HD1 TYR B1252      47.215 -42.317  -8.706  1.00  1.160          H  
ATOM  20070  HD2 TYR B1252      50.905 -42.867  -6.743  1.00  1.160          H  
ATOM  20071  HE1 TYR B1252      47.926 -40.063  -9.425  1.00  1.160          H  
ATOM  20072  HE2 TYR B1252      51.687 -40.660  -7.426  1.00  1.160          H  
ATOM  20073  HH  TYR B1252      49.555 -38.518  -9.299  1.00  1.160          H  
ATOM  20074  N   PHE B1253      51.056 -45.831  -8.101  1.00  0.730          N  
ATOM  20075  CA  PHE B1253      52.466 -45.791  -8.340  1.00  0.780          C  
ATOM  20076  C   PHE B1253      52.960 -46.948  -9.237  1.00  0.780          C  
ATOM  20077  O   PHE B1253      54.177 -47.117  -9.427  1.00  0.910          O  
ATOM  20078  CB  PHE B1253      53.145 -45.904  -6.996  1.00  1.070          C  
ATOM  20079  CG  PHE B1253      52.752 -44.846  -5.940  1.00  1.070          C  
ATOM  20080  CD1 PHE B1253      51.829 -45.196  -4.970  1.00  1.070          C  
ATOM  20081  CD2 PHE B1253      53.290 -43.557  -5.878  1.00  1.070          C  
ATOM  20082  CE1 PHE B1253      51.447 -44.323  -3.991  1.00  1.070          C  
ATOM  20083  CE2 PHE B1253      52.901 -42.685  -4.892  1.00  1.070          C  
ATOM  20084  CZ  PHE B1253      51.979 -43.064  -3.952  1.00  1.070          C  
ATOM  20085  H   PHE B1253      50.733 -46.453  -7.356  1.00  0.880          H  
ATOM  20086  HA  PHE B1253      52.700 -44.840  -8.799  1.00  0.940          H  
ATOM  20087 1HB  PHE B1253      52.930 -46.893  -6.583  1.00  1.290          H  
ATOM  20088 2HB  PHE B1253      54.196 -45.843  -7.148  1.00  1.290          H  
ATOM  20089  HD1 PHE B1253      51.407 -46.188  -4.996  1.00  1.290          H  
ATOM  20090  HD2 PHE B1253      54.001 -43.223  -6.597  1.00  1.290          H  
ATOM  20091  HE1 PHE B1253      50.720 -44.637  -3.242  1.00  1.290          H  
ATOM  20092  HE2 PHE B1253      53.321 -41.690  -4.866  1.00  1.290          H  
ATOM  20093  HZ  PHE B1253      51.673 -42.363  -3.177  1.00  1.290          H  
ATOM  20094  N   ASP B1254      52.030 -47.744  -9.796  1.00  0.880          N  
ATOM  20095  CA  ASP B1254      52.413 -48.853 -10.668  1.00  0.910          C  
ATOM  20096  C   ASP B1254      52.840 -48.330 -12.018  1.00  0.880          C  
ATOM  20097  O   ASP B1254      53.692 -48.931 -12.678  1.00  0.880          O  
ATOM  20098  CB  ASP B1254      51.300 -49.887 -10.845  1.00  1.260          C  
ATOM  20099  CG  ASP B1254      51.057 -50.784  -9.624  1.00  1.260          C  
ATOM  20100  OD1 ASP B1254      51.902 -50.884  -8.764  1.00  1.260          O  
ATOM  20101  OD2 ASP B1254      50.000 -51.370  -9.576  1.00  1.260          O  
ATOM  20102  H   ASP B1254      51.033 -47.573  -9.627  1.00  1.060          H  
ATOM  20103  HA  ASP B1254      53.264 -49.366 -10.217  1.00  1.090          H  
ATOM  20104 1HB  ASP B1254      50.368 -49.361 -11.063  1.00  1.510          H  
ATOM  20105 2HB  ASP B1254      51.524 -50.520 -11.701  1.00  1.510          H  
ATOM  20106  N   LYS B1255      52.251 -47.201 -12.442  1.00  1.000          N  
ATOM  20107  CA  LYS B1255      52.602 -46.627 -13.732  1.00  1.200          C  
ATOM  20108  C   LYS B1255      54.068 -46.248 -13.742  1.00  1.160          C  
ATOM  20109  O   LYS B1255      54.713 -46.299 -14.783  1.00  1.360          O  
ATOM  20110  CB  LYS B1255      51.757 -45.380 -14.030  1.00  1.600          C  
ATOM  20111  CG  LYS B1255      52.082 -44.165 -13.138  1.00  1.600          C  
ATOM  20112  CD  LYS B1255      51.209 -42.964 -13.427  1.00  1.600          C  
ATOM  20113  CE  LYS B1255      51.641 -41.803 -12.542  1.00  1.600          C  
ATOM  20114  NZ  LYS B1255      50.864 -40.591 -12.772  1.00  1.600          N  
ATOM  20115  H   LYS B1255      51.539 -46.760 -11.872  1.00  1.200          H  
ATOM  20116  HA  LYS B1255      52.437 -47.373 -14.509  1.00  1.440          H  
ATOM  20117 1HB  LYS B1255      51.900 -45.083 -15.067  1.00  1.920          H  
ATOM  20118 2HB  LYS B1255      50.701 -45.619 -13.896  1.00  1.920          H  
ATOM  20119 1HG  LYS B1255      51.973 -44.436 -12.083  1.00  1.920          H  
ATOM  20120 2HG  LYS B1255      53.103 -43.841 -13.312  1.00  1.920          H  
ATOM  20121 1HD  LYS B1255      51.305 -42.675 -14.473  1.00  1.920          H  
ATOM  20122 2HD  LYS B1255      50.162 -43.204 -13.220  1.00  1.920          H  
ATOM  20123 1HE  LYS B1255      51.522 -42.101 -11.499  1.00  1.920          H  
ATOM  20124 2HE  LYS B1255      52.692 -41.582 -12.737  1.00  1.920          H  
ATOM  20125 1HZ  LYS B1255      51.207 -39.865 -12.152  1.00  1.920          H  
ATOM  20126 2HZ  LYS B1255      50.973 -40.294 -13.730  1.00  1.920          H  
ATOM  20127 3HZ  LYS B1255      49.893 -40.780 -12.578  1.00  1.920          H  
ATOM  20128  N   TYR B1256      54.603 -45.912 -12.568  1.00  1.070          N  
ATOM  20129  CA  TYR B1256      55.979 -45.509 -12.424  1.00  1.210          C  
ATOM  20130  C   TYR B1256      56.909 -46.682 -12.607  1.00  1.270          C  
ATOM  20131  O   TYR B1256      57.837 -46.629 -13.421  1.00  1.670          O  
ATOM  20132  CB  TYR B1256      56.156 -44.920 -11.043  1.00  1.640          C  
ATOM  20133  CG  TYR B1256      55.765 -43.509 -10.849  1.00  1.640          C  
ATOM  20134  CD1 TYR B1256      54.478 -43.147 -10.481  1.00  1.640          C  
ATOM  20135  CD2 TYR B1256      56.723 -42.563 -10.942  1.00  1.640          C  
ATOM  20136  CE1 TYR B1256      54.201 -41.817 -10.234  1.00  1.640          C  
ATOM  20137  CE2 TYR B1256      56.439 -41.302 -10.708  1.00  1.640          C  
ATOM  20138  CZ  TYR B1256      55.231 -40.906 -10.367  1.00  1.640          C  
ATOM  20139  OH  TYR B1256      55.064 -39.583 -10.195  1.00  1.640          O  
ATOM  20140  H   TYR B1256      54.014 -45.898 -11.743  1.00  1.280          H  
ATOM  20141  HA  TYR B1256      56.206 -44.756 -13.173  1.00  1.450          H  
ATOM  20142 1HB  TYR B1256      55.546 -45.485 -10.388  1.00  1.970          H  
ATOM  20143 2HB  TYR B1256      57.158 -45.057 -10.693  1.00  1.970          H  
ATOM  20144  HD1 TYR B1256      53.711 -43.888 -10.392  1.00  1.970          H  
ATOM  20145  HD2 TYR B1256      57.725 -42.811 -11.195  1.00  1.970          H  
ATOM  20146  HE1 TYR B1256      53.200 -41.497  -9.948  1.00  1.970          H  
ATOM  20147  HE2 TYR B1256      57.197 -40.571 -10.777  1.00  1.970          H  
ATOM  20148  HH  TYR B1256      55.740 -39.134 -10.771  1.00  1.970          H  
ATOM  20149  N   THR B1257      56.601 -47.789 -11.935  1.00  1.120          N  
ATOM  20150  CA  THR B1257      57.439 -48.971 -12.052  1.00  1.290          C  
ATOM  20151  C   THR B1257      57.500 -49.407 -13.513  1.00  1.290          C  
ATOM  20152  O   THR B1257      58.539 -49.868 -14.003  1.00  1.600          O  
ATOM  20153  CB  THR B1257      56.913 -50.143 -11.189  1.00  1.740          C  
ATOM  20154  OG1 THR B1257      56.896 -49.760  -9.810  1.00  1.740          O  
ATOM  20155  CG2 THR B1257      57.843 -51.354 -11.339  1.00  1.740          C  
ATOM  20156  H   THR B1257      55.817 -47.777 -11.272  1.00  1.340          H  
ATOM  20157  HA  THR B1257      58.448 -48.720 -11.724  1.00  1.550          H  
ATOM  20158  HB  THR B1257      55.898 -50.405 -11.505  1.00  2.090          H  
ATOM  20159  HG1 THR B1257      56.411 -50.421  -9.304  1.00  2.090          H  
ATOM  20160 1HG2 THR B1257      57.473 -52.168 -10.721  1.00  2.090          H  
ATOM  20161 2HG2 THR B1257      57.874 -51.683 -12.375  1.00  2.090          H  
ATOM  20162 3HG2 THR B1257      58.850 -51.081 -11.017  1.00  2.090          H  
ATOM  20163  N   LYS B1258      56.348 -49.363 -14.192  1.00  1.250          N  
ATOM  20164  CA  LYS B1258      56.278 -49.796 -15.579  1.00  1.590          C  
ATOM  20165  C   LYS B1258      56.995 -48.866 -16.568  1.00  1.940          C  
ATOM  20166  O   LYS B1258      57.775 -49.330 -17.408  1.00  2.180          O  
ATOM  20167  CB  LYS B1258      54.816 -49.940 -15.992  1.00  2.090          C  
ATOM  20168  CG  LYS B1258      54.097 -51.112 -15.333  1.00  2.090          C  
ATOM  20169  CD  LYS B1258      52.633 -51.180 -15.746  1.00  2.090          C  
ATOM  20170  CE  LYS B1258      51.927 -52.348 -15.068  1.00  2.090          C  
ATOM  20171  NZ  LYS B1258      50.484 -52.419 -15.439  1.00  2.090          N  
ATOM  20172  H   LYS B1258      55.506 -49.018 -13.718  1.00  1.500          H  
ATOM  20173  HA  LYS B1258      56.753 -50.773 -15.646  1.00  1.910          H  
ATOM  20174 1HB  LYS B1258      54.280 -49.025 -15.732  1.00  2.510          H  
ATOM  20175 2HB  LYS B1258      54.755 -50.064 -17.072  1.00  2.510          H  
ATOM  20176 1HG  LYS B1258      54.591 -52.041 -15.609  1.00  2.510          H  
ATOM  20177 2HG  LYS B1258      54.152 -50.999 -14.250  1.00  2.510          H  
ATOM  20178 1HD  LYS B1258      52.135 -50.250 -15.457  1.00  2.510          H  
ATOM  20179 2HD  LYS B1258      52.557 -51.294 -16.827  1.00  2.510          H  
ATOM  20180 1HE  LYS B1258      52.414 -53.276 -15.361  1.00  2.510          H  
ATOM  20181 2HE  LYS B1258      52.007 -52.230 -13.985  1.00  2.510          H  
ATOM  20182 1HZ  LYS B1258      50.054 -53.203 -14.969  1.00  2.510          H  
ATOM  20183 2HZ  LYS B1258      50.023 -51.564 -15.160  1.00  2.510          H  
ATOM  20184 3HZ  LYS B1258      50.398 -52.537 -16.438  1.00  2.510          H  
ATOM  20185  N   VAL B1259      56.801 -47.543 -16.470  1.00  2.140          N  
ATOM  20186  CA  VAL B1259      57.457 -46.680 -17.452  1.00  2.690          C  
ATOM  20187  C   VAL B1259      58.963 -46.701 -17.269  1.00  2.850          C  
ATOM  20188  O   VAL B1259      59.701 -46.615 -18.257  1.00  3.250          O  
ATOM  20189  CB  VAL B1259      56.935 -45.216 -17.444  1.00  3.550          C  
ATOM  20190  CG1 VAL B1259      55.456 -45.195 -17.784  1.00  3.550          C  
ATOM  20191  CG2 VAL B1259      57.235 -44.534 -16.116  1.00  3.550          C  
ATOM  20192  H   VAL B1259      56.172 -47.160 -15.759  1.00  2.570          H  
ATOM  20193  HA  VAL B1259      57.238 -47.078 -18.442  1.00  3.230          H  
ATOM  20194  HB  VAL B1259      57.411 -44.678 -18.212  1.00  4.260          H  
ATOM  20195 1HG1 VAL B1259      55.101 -44.169 -17.819  1.00  4.260          H  
ATOM  20196 2HG1 VAL B1259      55.310 -45.659 -18.756  1.00  4.260          H  
ATOM  20197 3HG1 VAL B1259      54.893 -45.738 -17.053  1.00  4.260          H  
ATOM  20198 1HG2 VAL B1259      56.871 -43.515 -16.150  1.00  4.260          H  
ATOM  20199 2HG2 VAL B1259      56.743 -45.066 -15.338  1.00  4.260          H  
ATOM  20200 3HG2 VAL B1259      58.295 -44.516 -15.919  1.00  4.260          H  
ATOM  20201  N   ALA B1260      59.413 -46.942 -16.032  1.00  2.940          N  
ATOM  20202  CA  ALA B1260      60.810 -46.987 -15.628  1.00  3.340          C  
ATOM  20203  C   ALA B1260      61.644 -47.972 -16.418  1.00  3.020          C  
ATOM  20204  O   ALA B1260      62.870 -47.944 -16.329  1.00  3.320          O  
ATOM  20205  CB  ALA B1260      60.905 -47.353 -14.191  1.00  4.520          C  
ATOM  20206  H   ALA B1260      58.731 -47.005 -15.266  1.00  3.530          H  
ATOM  20207  HA  ALA B1260      61.231 -45.991 -15.760  1.00  4.010          H  
ATOM  20208 1HB  ALA B1260      61.944 -47.341 -13.882  1.00  5.420          H  
ATOM  20209 2HB  ALA B1260      60.347 -46.659 -13.638  1.00  5.420          H  
ATOM  20210 3HB  ALA B1260      60.493 -48.332 -14.049  1.00  5.420          H  
ATOM  20211  N   SER B1261      61.026 -48.930 -17.121  1.00  2.880          N  
ATOM  20212  CA  SER B1261      61.868 -49.833 -17.891  1.00  3.150          C  
ATOM  20213  C   SER B1261      62.656 -49.035 -18.953  1.00  3.060          C  
ATOM  20214  O   SER B1261      63.760 -49.431 -19.337  1.00  3.130          O  
ATOM  20215  CB  SER B1261      61.026 -50.874 -18.592  1.00  4.300          C  
ATOM  20216  OG  SER B1261      60.261 -50.291 -19.615  1.00  4.300          O  
ATOM  20217  H   SER B1261      59.999 -48.995 -17.170  1.00  3.460          H  
ATOM  20218  HA  SER B1261      62.572 -50.321 -17.217  1.00  3.780          H  
ATOM  20219 1HB  SER B1261      61.668 -51.648 -19.006  1.00  5.160          H  
ATOM  20220 2HB  SER B1261      60.361 -51.346 -17.866  1.00  5.160          H  
ATOM  20221  HG  SER B1261      59.763 -51.009 -20.016  1.00  5.160          H  
ATOM  20222  N   ASP B1262      62.090 -47.899 -19.419  1.00  3.390          N  
ATOM  20223  CA  ASP B1262      62.741 -47.006 -20.384  1.00  3.730          C  
ATOM  20224  C   ASP B1262      62.946 -45.591 -19.793  1.00  3.310          C  
ATOM  20225  O   ASP B1262      63.829 -44.842 -20.212  1.00  3.740          O  
ATOM  20226  CB  ASP B1262      61.943 -46.939 -21.696  1.00  5.090          C  
ATOM  20227  CG  ASP B1262      62.744 -46.328 -22.894  1.00  5.090          C  
ATOM  20228  OD1 ASP B1262      63.863 -46.755 -23.132  1.00  5.090          O  
ATOM  20229  OD2 ASP B1262      62.230 -45.462 -23.561  1.00  5.090          O  
ATOM  20230  H   ASP B1262      61.154 -47.659 -19.098  1.00  4.070          H  
ATOM  20231  HA  ASP B1262      63.723 -47.416 -20.615  1.00  4.480          H  
ATOM  20232 1HB  ASP B1262      61.608 -47.941 -21.964  1.00  6.100          H  
ATOM  20233 2HB  ASP B1262      61.052 -46.334 -21.535  1.00  6.100          H  
ATOM  20234  N   PHE B1263      62.099 -45.212 -18.833  1.00  2.870          N  
ATOM  20235  CA  PHE B1263      62.094 -43.881 -18.217  1.00  2.870          C  
ATOM  20236  C   PHE B1263      63.050 -43.767 -17.033  1.00  2.340          C  
ATOM  20237  O   PHE B1263      63.649 -44.744 -16.596  1.00  2.640          O  
ATOM  20238  CB  PHE B1263      60.682 -43.488 -17.769  1.00  4.020          C  
ATOM  20239  CG  PHE B1263      59.704 -43.107 -18.868  1.00  4.020          C  
ATOM  20240  CD1 PHE B1263      59.329 -43.977 -19.896  1.00  4.020          C  
ATOM  20241  CD2 PHE B1263      59.103 -41.854 -18.833  1.00  4.020          C  
ATOM  20242  CE1 PHE B1263      58.409 -43.592 -20.842  1.00  4.020          C  
ATOM  20243  CE2 PHE B1263      58.187 -41.479 -19.782  1.00  4.020          C  
ATOM  20244  CZ  PHE B1263      57.838 -42.346 -20.785  1.00  4.020          C  
ATOM  20245  H   PHE B1263      61.382 -45.868 -18.530  1.00  3.440          H  
ATOM  20246  HA  PHE B1263      62.412 -43.164 -18.974  1.00  3.440          H  
ATOM  20247 1HB  PHE B1263      60.262 -44.288 -17.208  1.00  4.820          H  
ATOM  20248 2HB  PHE B1263      60.749 -42.650 -17.100  1.00  4.820          H  
ATOM  20249  HD1 PHE B1263      59.757 -44.964 -19.961  1.00  4.820          H  
ATOM  20250  HD2 PHE B1263      59.361 -41.148 -18.037  1.00  4.820          H  
ATOM  20251  HE1 PHE B1263      58.134 -44.281 -21.642  1.00  4.820          H  
ATOM  20252  HE2 PHE B1263      57.733 -40.483 -19.733  1.00  4.820          H  
ATOM  20253  HZ  PHE B1263      57.107 -42.044 -21.536  1.00  4.820          H  
ATOM  20254  N   TRP B1264      63.233 -42.529 -16.544  1.00  2.250          N  
ATOM  20255  CA  TRP B1264      64.086 -42.194 -15.382  1.00  1.910          C  
ATOM  20256  C   TRP B1264      65.571 -42.314 -15.711  1.00  1.730          C  
ATOM  20257  O   TRP B1264      66.431 -42.279 -14.835  1.00  2.150          O  
ATOM  20258  CB  TRP B1264      63.795 -43.096 -14.186  1.00  2.810          C  
ATOM  20259  CG  TRP B1264      62.372 -43.187 -13.795  1.00  2.810          C  
ATOM  20260  CD1 TRP B1264      61.299 -42.477 -14.259  1.00  2.810          C  
ATOM  20261  CD2 TRP B1264      61.859 -44.087 -12.831  1.00  2.810          C  
ATOM  20262  NE1 TRP B1264      60.176 -42.900 -13.659  1.00  2.810          N  
ATOM  20263  CE2 TRP B1264      60.498 -43.889 -12.780  1.00  2.810          C  
ATOM  20264  CE3 TRP B1264      62.441 -45.048 -12.003  1.00  2.810          C  
ATOM  20265  CZ2 TRP B1264      59.710 -44.601 -11.959  1.00  2.810          C  
ATOM  20266  CZ3 TRP B1264      61.621 -45.764 -11.148  1.00  2.810          C  
ATOM  20267  CH2 TRP B1264      60.283 -45.546 -11.130  1.00  2.810          C  
ATOM  20268  H   TRP B1264      62.743 -41.763 -16.990  1.00  2.700          H  
ATOM  20269  HA  TRP B1264      63.881 -41.168 -15.088  1.00  2.290          H  
ATOM  20270 1HB  TRP B1264      64.175 -44.097 -14.358  1.00  3.370          H  
ATOM  20271 2HB  TRP B1264      64.331 -42.710 -13.321  1.00  3.370          H  
ATOM  20272  HD1 TRP B1264      61.330 -41.690 -14.998  1.00  3.370          H  
ATOM  20273  HE1 TRP B1264      59.254 -42.536 -13.823  1.00  3.370          H  
ATOM  20274  HE3 TRP B1264      63.516 -45.218 -12.020  1.00  3.370          H  
ATOM  20275  HZ2 TRP B1264      58.689 -44.440 -11.960  1.00  3.370          H  
ATOM  20276  HZ3 TRP B1264      62.069 -46.486 -10.507  1.00  3.370          H  
ATOM  20277  HH2 TRP B1264      59.653 -46.121 -10.460  1.00  3.370          H  
ATOM  20278  N   THR B1265      65.849 -42.428 -16.988  1.00  1.650          N  
ATOM  20279  CA  THR B1265      67.170 -42.447 -17.551  1.00  1.900          C  
ATOM  20280  C   THR B1265      67.201 -41.205 -18.387  1.00  1.420          C  
ATOM  20281  O   THR B1265      66.253 -40.928 -19.123  1.00  1.740          O  
ATOM  20282  CB  THR B1265      67.424 -43.706 -18.412  1.00  2.560          C  
ATOM  20283  OG1 THR B1265      67.311 -44.881 -17.593  1.00  2.560          O  
ATOM  20284  CG2 THR B1265      68.808 -43.655 -19.040  1.00  2.560          C  
ATOM  20285  H   THR B1265      65.080 -42.465 -17.635  1.00  1.980          H  
ATOM  20286  HA  THR B1265      67.922 -42.372 -16.766  1.00  2.280          H  
ATOM  20287  HB  THR B1265      66.673 -43.758 -19.205  1.00  3.070          H  
ATOM  20288  HG1 THR B1265      66.387 -44.996 -17.319  1.00  3.070          H  
ATOM  20289 1HG2 THR B1265      68.962 -44.547 -19.640  1.00  3.070          H  
ATOM  20290 2HG2 THR B1265      68.896 -42.777 -19.678  1.00  3.070          H  
ATOM  20291 3HG2 THR B1265      69.561 -43.608 -18.257  1.00  3.070          H  
ATOM  20292  N   CYS B1266      68.217 -40.397 -18.243  1.00  1.090          N  
ATOM  20293  CA  CYS B1266      68.231 -39.219 -19.070  1.00  0.930          C  
ATOM  20294  C   CYS B1266      68.605 -39.695 -20.462  1.00  1.150          C  
ATOM  20295  O   CYS B1266      69.581 -40.431 -20.610  1.00  1.540          O  
ATOM  20296  CB  CYS B1266      69.238 -38.236 -18.547  1.00  1.370          C  
ATOM  20297  SG  CYS B1266      68.895 -37.656 -16.868  1.00  1.370          S  
ATOM  20298  H   CYS B1266      68.988 -40.623 -17.623  1.00  1.310          H  
ATOM  20299  HA  CYS B1266      67.242 -38.763 -19.088  1.00  1.120          H  
ATOM  20300 1HB  CYS B1266      70.178 -38.712 -18.543  1.00  1.640          H  
ATOM  20301 2HB  CYS B1266      69.295 -37.384 -19.213  1.00  1.640          H  
ATOM  20302  HG  CYS B1266      69.182 -38.810 -16.270  1.00  1.640          H  
ATOM  20303  N   LYS B1267      67.855 -39.297 -21.482  1.00  1.180          N  
ATOM  20304  CA  LYS B1267      68.209 -39.729 -22.828  1.00  1.470          C  
ATOM  20305  C   LYS B1267      69.221 -38.761 -23.404  1.00  1.240          C  
ATOM  20306  O   LYS B1267      70.315 -39.161 -23.793  1.00  1.430          O  
ATOM  20307  CB  LYS B1267      66.973 -39.832 -23.727  1.00  1.940          C  
ATOM  20308  CG  LYS B1267      65.962 -40.935 -23.349  1.00  1.940          C  
ATOM  20309  CD  LYS B1267      66.484 -42.344 -23.651  1.00  1.940          C  
ATOM  20310  CE  LYS B1267      65.393 -43.406 -23.404  1.00  1.940          C  
ATOM  20311  NZ  LYS B1267      65.858 -44.794 -23.764  1.00  1.940          N  
ATOM  20312  H   LYS B1267      67.046 -38.713 -21.315  1.00  1.420          H  
ATOM  20313  HA  LYS B1267      68.689 -40.704 -22.772  1.00  1.760          H  
ATOM  20314 1HB  LYS B1267      66.438 -38.885 -23.723  1.00  2.330          H  
ATOM  20315 2HB  LYS B1267      67.293 -40.012 -24.752  1.00  2.330          H  
ATOM  20316 1HG  LYS B1267      65.756 -40.869 -22.276  1.00  2.330          H  
ATOM  20317 2HG  LYS B1267      65.029 -40.770 -23.887  1.00  2.330          H  
ATOM  20318 1HD  LYS B1267      66.824 -42.401 -24.685  1.00  2.330          H  
ATOM  20319 2HD  LYS B1267      67.321 -42.572 -22.993  1.00  2.330          H  
ATOM  20320 1HE  LYS B1267      65.112 -43.394 -22.349  1.00  2.330          H  
ATOM  20321 2HE  LYS B1267      64.515 -43.166 -24.004  1.00  2.330          H  
ATOM  20322 1HZ  LYS B1267      65.092 -45.482 -23.586  1.00  2.330          H  
ATOM  20323 2HZ  LYS B1267      66.101 -44.831 -24.734  1.00  2.330          H  
ATOM  20324 3HZ  LYS B1267      66.653 -45.046 -23.208  1.00  2.330          H  
ATOM  20325  N   THR B1268      68.879 -37.477 -23.431  1.00  0.960          N  
ATOM  20326  CA  THR B1268      69.821 -36.490 -23.924  1.00  0.860          C  
ATOM  20327  C   THR B1268      71.054 -36.518 -23.010  1.00  0.780          C  
ATOM  20328  O   THR B1268      70.928 -36.372 -21.783  1.00  0.850          O  
ATOM  20329  CB  THR B1268      69.150 -35.099 -23.959  1.00  1.240          C  
ATOM  20330  OG1 THR B1268      67.990 -35.157 -24.793  1.00  1.240          O  
ATOM  20331  CG2 THR B1268      70.092 -34.061 -24.512  1.00  1.240          C  
ATOM  20332  H   THR B1268      67.941 -37.177 -23.139  1.00  1.150          H  
ATOM  20333  HA  THR B1268      70.132 -36.763 -24.933  1.00  1.030          H  
ATOM  20334  HB  THR B1268      68.843 -34.828 -22.959  1.00  1.490          H  
ATOM  20335  HG1 THR B1268      67.274 -35.645 -24.308  1.00  1.490          H  
ATOM  20336 1HG2 THR B1268      69.595 -33.104 -24.534  1.00  1.490          H  
ATOM  20337 2HG2 THR B1268      70.960 -33.997 -23.892  1.00  1.490          H  
ATOM  20338 3HG2 THR B1268      70.385 -34.337 -25.521  1.00  1.490          H  
ATOM  20339  N   GLU B1269      72.256 -36.621 -23.602  1.00  0.860          N  
ATOM  20340  CA  GLU B1269      73.494 -36.711 -22.822  1.00  0.900          C  
ATOM  20341  C   GLU B1269      73.689 -35.508 -21.916  1.00  0.920          C  
ATOM  20342  O   GLU B1269      74.168 -35.632 -20.785  1.00  1.370          O  
ATOM  20343  CB  GLU B1269      74.710 -36.798 -23.757  1.00  1.240          C  
ATOM  20344  CG  GLU B1269      74.783 -38.046 -24.644  1.00  1.240          C  
ATOM  20345  CD  GLU B1269      73.979 -37.915 -25.924  1.00  1.240          C  
ATOM  20346  OE1 GLU B1269      73.245 -36.949 -26.044  1.00  1.240          O  
ATOM  20347  OE2 GLU B1269      74.111 -38.757 -26.781  1.00  1.240          O  
ATOM  20348  H   GLU B1269      72.309 -36.711 -24.622  1.00  1.030          H  
ATOM  20349  HA  GLU B1269      73.444 -37.609 -22.204  1.00  1.080          H  
ATOM  20350 1HB  GLU B1269      74.727 -35.925 -24.408  1.00  1.490          H  
ATOM  20351 2HB  GLU B1269      75.621 -36.769 -23.159  1.00  1.490          H  
ATOM  20352 1HG  GLU B1269      75.824 -38.239 -24.900  1.00  1.490          H  
ATOM  20353 2HG  GLU B1269      74.413 -38.900 -24.076  1.00  1.490          H  
ATOM  20354  N   LYS B1270      73.284 -34.350 -22.420  1.00  0.820          N  
ATOM  20355  CA  LYS B1270      73.382 -33.086 -21.716  1.00  0.730          C  
ATOM  20356  C   LYS B1270      72.541 -33.063 -20.443  1.00  0.670          C  
ATOM  20357  O   LYS B1270      72.855 -32.329 -19.502  1.00  0.700          O  
ATOM  20358  CB  LYS B1270      72.986 -31.953 -22.638  1.00  1.060          C  
ATOM  20359  CG  LYS B1270      73.973 -31.672 -23.769  1.00  1.060          C  
ATOM  20360  CD  LYS B1270      73.436 -30.574 -24.682  1.00  1.060          C  
ATOM  20361  CE  LYS B1270      74.402 -30.215 -25.797  1.00  1.060          C  
ATOM  20362  NZ  LYS B1270      73.805 -29.227 -26.733  1.00  1.060          N  
ATOM  20363  H   LYS B1270      72.917 -34.358 -23.362  1.00  0.980          H  
ATOM  20364  HA  LYS B1270      74.421 -32.940 -21.425  1.00  0.880          H  
ATOM  20365 1HB  LYS B1270      72.008 -32.133 -23.058  1.00  1.270          H  
ATOM  20366 2HB  LYS B1270      72.919 -31.045 -22.047  1.00  1.270          H  
ATOM  20367 1HG  LYS B1270      74.923 -31.352 -23.343  1.00  1.270          H  
ATOM  20368 2HG  LYS B1270      74.137 -32.579 -24.348  1.00  1.270          H  
ATOM  20369 1HD  LYS B1270      72.488 -30.898 -25.121  1.00  1.270          H  
ATOM  20370 2HD  LYS B1270      73.238 -29.678 -24.087  1.00  1.270          H  
ATOM  20371 1HE  LYS B1270      75.300 -29.783 -25.357  1.00  1.270          H  
ATOM  20372 2HE  LYS B1270      74.675 -31.112 -26.352  1.00  1.270          H  
ATOM  20373 1HZ  LYS B1270      74.468 -28.996 -27.458  1.00  1.270          H  
ATOM  20374 2HZ  LYS B1270      72.976 -29.627 -27.149  1.00  1.270          H  
ATOM  20375 3HZ  LYS B1270      73.545 -28.388 -26.226  1.00  1.270          H  
ATOM  20376  N   VAL B1271      71.421 -33.788 -20.434  1.00  0.660          N  
ATOM  20377  CA  VAL B1271      70.572 -33.777 -19.270  1.00  0.640          C  
ATOM  20378  C   VAL B1271      71.226 -34.648 -18.235  1.00  0.630          C  
ATOM  20379  O   VAL B1271      71.311 -34.259 -17.069  1.00  0.620          O  
ATOM  20380  CB  VAL B1271      69.143 -34.220 -19.574  1.00  0.900          C  
ATOM  20381  CG1 VAL B1271      68.331 -34.314 -18.291  1.00  0.900          C  
ATOM  20382  CG2 VAL B1271      68.537 -33.223 -20.481  1.00  0.900          C  
ATOM  20383  H   VAL B1271      71.185 -34.411 -21.204  1.00  0.790          H  
ATOM  20384  HA  VAL B1271      70.523 -32.761 -18.889  1.00  0.770          H  
ATOM  20385  HB  VAL B1271      69.157 -35.198 -20.046  1.00  1.080          H  
ATOM  20386 1HG1 VAL B1271      67.320 -34.632 -18.525  1.00  1.080          H  
ATOM  20387 2HG1 VAL B1271      68.771 -35.012 -17.628  1.00  1.080          H  
ATOM  20388 3HG1 VAL B1271      68.308 -33.342 -17.813  1.00  1.080          H  
ATOM  20389 1HG2 VAL B1271      67.545 -33.499 -20.711  1.00  1.080          H  
ATOM  20390 2HG2 VAL B1271      68.532 -32.242 -20.007  1.00  1.080          H  
ATOM  20391 3HG2 VAL B1271      69.113 -33.181 -21.376  1.00  1.080          H  
ATOM  20392  N   GLN B1272      71.728 -35.818 -18.653  1.00  0.660          N  
ATOM  20393  CA  GLN B1272      72.379 -36.679 -17.675  1.00  0.690          C  
ATOM  20394  C   GLN B1272      73.508 -35.890 -17.042  1.00  0.690          C  
ATOM  20395  O   GLN B1272      73.697 -35.947 -15.829  1.00  0.700          O  
ATOM  20396  CB  GLN B1272      72.948 -37.946 -18.318  1.00  0.950          C  
ATOM  20397  CG  GLN B1272      73.496 -38.993 -17.321  1.00  0.950          C  
ATOM  20398  CD  GLN B1272      72.433 -39.638 -16.381  1.00  0.950          C  
ATOM  20399  OE1 GLN B1272      71.352 -40.092 -16.808  1.00  0.950          O  
ATOM  20400  NE2 GLN B1272      72.768 -39.704 -15.092  1.00  0.950          N  
ATOM  20401  H   GLN B1272      71.629 -36.093 -19.638  1.00  0.790          H  
ATOM  20402  HA  GLN B1272      71.676 -36.948 -16.894  1.00  0.830          H  
ATOM  20403 1HB  GLN B1272      72.235 -38.407 -18.978  1.00  1.140          H  
ATOM  20404 2HB  GLN B1272      73.793 -37.655 -18.945  1.00  1.140          H  
ATOM  20405 1HG  GLN B1272      73.969 -39.791 -17.887  1.00  1.140          H  
ATOM  20406 2HG  GLN B1272      74.247 -38.510 -16.684  1.00  1.140          H  
ATOM  20407 1HE2 GLN B1272      72.162 -40.125 -14.425  1.00  1.140          H  
ATOM  20408 2HE2 GLN B1272      73.678 -39.326 -14.751  1.00  1.140          H  
ATOM  20409  N   ALA B1273      74.214 -35.089 -17.850  1.00  0.700          N  
ATOM  20410  CA  ALA B1273      75.288 -34.267 -17.337  1.00  0.720          C  
ATOM  20411  C   ALA B1273      74.790 -33.282 -16.276  1.00  0.700          C  
ATOM  20412  O   ALA B1273      75.505 -33.041 -15.308  1.00  0.710          O  
ATOM  20413  CB  ALA B1273      75.959 -33.515 -18.461  1.00  1.000          C  
ATOM  20414  H   ALA B1273      74.032 -35.105 -18.857  1.00  0.840          H  
ATOM  20415  HA  ALA B1273      76.018 -34.930 -16.874  1.00  0.860          H  
ATOM  20416 1HB  ALA B1273      76.781 -32.937 -18.063  1.00  1.200          H  
ATOM  20417 2HB  ALA B1273      76.329 -34.225 -19.201  1.00  1.200          H  
ATOM  20418 3HB  ALA B1273      75.243 -32.851 -18.925  1.00  1.200          H  
ATOM  20419  N   LEU B1274      73.581 -32.711 -16.420  1.00  0.680          N  
ATOM  20420  CA  LEU B1274      73.094 -31.780 -15.393  1.00  0.690          C  
ATOM  20421  C   LEU B1274      72.946 -32.518 -14.075  1.00  0.710          C  
ATOM  20422  O   LEU B1274      73.380 -32.052 -13.015  1.00  0.760          O  
ATOM  20423  CB  LEU B1274      71.683 -31.261 -15.742  1.00  0.960          C  
ATOM  20424  CG  LEU B1274      71.502 -30.328 -16.941  1.00  0.960          C  
ATOM  20425  CD1 LEU B1274      69.989 -30.233 -17.225  1.00  0.960          C  
ATOM  20426  CD2 LEU B1274      72.099 -28.934 -16.643  1.00  0.960          C  
ATOM  20427  H   LEU B1274      73.026 -32.900 -17.262  1.00  0.820          H  
ATOM  20428  HA  LEU B1274      73.809 -30.968 -15.270  1.00  0.830          H  
ATOM  20429 1HB  LEU B1274      71.038 -32.116 -15.906  1.00  1.150          H  
ATOM  20430 2HB  LEU B1274      71.304 -30.732 -14.872  1.00  1.150          H  
ATOM  20431  HG  LEU B1274      71.993 -30.748 -17.816  1.00  1.150          H  
ATOM  20432 1HD1 LEU B1274      69.810 -29.595 -18.078  1.00  1.150          H  
ATOM  20433 2HD1 LEU B1274      69.599 -31.219 -17.435  1.00  1.150          H  
ATOM  20434 3HD1 LEU B1274      69.489 -29.836 -16.376  1.00  1.150          H  
ATOM  20435 1HD2 LEU B1274      71.942 -28.300 -17.506  1.00  1.150          H  
ATOM  20436 2HD2 LEU B1274      71.623 -28.490 -15.783  1.00  1.150          H  
ATOM  20437 3HD2 LEU B1274      73.166 -29.015 -16.452  1.00  1.150          H  
ATOM  20438  N   PHE B1275      72.375 -33.712 -14.154  1.00  0.680          N  
ATOM  20439  CA  PHE B1275      72.140 -34.491 -12.950  1.00  0.710          C  
ATOM  20440  C   PHE B1275      73.457 -34.999 -12.359  1.00  0.750          C  
ATOM  20441  O   PHE B1275      73.646 -34.998 -11.139  1.00  0.820          O  
ATOM  20442  CB  PHE B1275      71.115 -35.607 -13.236  1.00  0.980          C  
ATOM  20443  CG  PHE B1275      69.686 -35.039 -13.327  1.00  0.980          C  
ATOM  20444  CD1 PHE B1275      69.163 -34.611 -14.524  1.00  0.980          C  
ATOM  20445  CD2 PHE B1275      68.888 -34.932 -12.204  1.00  0.980          C  
ATOM  20446  CE1 PHE B1275      67.905 -34.069 -14.594  1.00  0.980          C  
ATOM  20447  CE2 PHE B1275      67.624 -34.382 -12.266  1.00  0.980          C  
ATOM  20448  CZ  PHE B1275      67.139 -33.941 -13.471  1.00  0.980          C  
ATOM  20449  H   PHE B1275      72.048 -34.033 -15.076  1.00  0.820          H  
ATOM  20450  HA  PHE B1275      71.684 -33.831 -12.214  1.00  0.850          H  
ATOM  20451 1HB  PHE B1275      71.361 -36.107 -14.181  1.00  1.180          H  
ATOM  20452 2HB  PHE B1275      71.147 -36.354 -12.435  1.00  1.180          H  
ATOM  20453  HD1 PHE B1275      69.757 -34.699 -15.418  1.00  1.180          H  
ATOM  20454  HD2 PHE B1275      69.273 -35.292 -11.263  1.00  1.180          H  
ATOM  20455  HE1 PHE B1275      67.516 -33.740 -15.543  1.00  1.180          H  
ATOM  20456  HE2 PHE B1275      67.016 -34.302 -11.362  1.00  1.180          H  
ATOM  20457  HZ  PHE B1275      66.147 -33.507 -13.543  1.00  1.180          H  
ATOM  20458  N   ASP B1276      74.426 -35.374 -13.194  1.00  0.730          N  
ATOM  20459  CA  ASP B1276      75.667 -35.860 -12.619  1.00  0.780          C  
ATOM  20460  C   ASP B1276      76.484 -34.703 -12.029  1.00  0.800          C  
ATOM  20461  O   ASP B1276      77.009 -34.808 -10.916  1.00  0.860          O  
ATOM  20462  CB  ASP B1276      76.533 -36.564 -13.671  1.00  1.070          C  
ATOM  20463  CG  ASP B1276      75.987 -37.917 -14.214  1.00  1.070          C  
ATOM  20464  OD1 ASP B1276      75.049 -38.478 -13.681  1.00  1.070          O  
ATOM  20465  OD2 ASP B1276      76.569 -38.389 -15.159  1.00  1.070          O  
ATOM  20466  H   ASP B1276      74.267 -35.396 -14.202  1.00  0.880          H  
ATOM  20467  HA  ASP B1276      75.429 -36.566 -11.825  1.00  0.940          H  
ATOM  20468 1HB  ASP B1276      76.653 -35.890 -14.522  1.00  1.290          H  
ATOM  20469 2HB  ASP B1276      77.525 -36.734 -13.257  1.00  1.290          H  
ATOM  20470  N   LYS B1277      76.562 -33.571 -12.741  1.00  0.770          N  
ATOM  20471  CA  LYS B1277      77.355 -32.424 -12.297  1.00  0.800          C  
ATOM  20472  C   LYS B1277      76.889 -31.838 -10.980  1.00  0.830          C  
ATOM  20473  O   LYS B1277      77.710 -31.441 -10.153  1.00  0.940          O  
ATOM  20474  CB  LYS B1277      77.398 -31.332 -13.366  1.00  1.110          C  
ATOM  20475  CG  LYS B1277      78.267 -31.673 -14.589  1.00  1.110          C  
ATOM  20476  CD  LYS B1277      78.223 -30.561 -15.628  1.00  1.110          C  
ATOM  20477  CE  LYS B1277      79.101 -30.883 -16.831  1.00  1.110          C  
ATOM  20478  NZ  LYS B1277      79.033 -29.814 -17.872  1.00  1.110          N  
ATOM  20479  H   LYS B1277      76.091 -33.507 -13.643  1.00  0.920          H  
ATOM  20480  HA  LYS B1277      78.376 -32.771 -12.147  1.00  0.960          H  
ATOM  20481 1HB  LYS B1277      76.380 -31.140 -13.720  1.00  1.330          H  
ATOM  20482 2HB  LYS B1277      77.768 -30.408 -12.927  1.00  1.330          H  
ATOM  20483 1HG  LYS B1277      79.298 -31.807 -14.262  1.00  1.330          H  
ATOM  20484 2HG  LYS B1277      77.931 -32.604 -15.037  1.00  1.330          H  
ATOM  20485 1HD  LYS B1277      77.192 -30.432 -15.965  1.00  1.330          H  
ATOM  20486 2HD  LYS B1277      78.562 -29.627 -15.179  1.00  1.330          H  
ATOM  20487 1HE  LYS B1277      80.133 -30.988 -16.501  1.00  1.330          H  
ATOM  20488 2HE  LYS B1277      78.774 -31.823 -17.268  1.00  1.330          H  
ATOM  20489 1HZ  LYS B1277      79.626 -30.063 -18.652  1.00  1.330          H  
ATOM  20490 2HZ  LYS B1277      78.081 -29.716 -18.193  1.00  1.330          H  
ATOM  20491 3HZ  LYS B1277      79.347 -28.937 -17.479  1.00  1.330          H  
ATOM  20492  N   TYR B1278      75.582 -31.821 -10.746  1.00  0.780          N  
ATOM  20493  CA  TYR B1278      75.071 -31.261  -9.507  1.00  0.840          C  
ATOM  20494  C   TYR B1278      74.773 -32.347  -8.468  1.00  0.870          C  
ATOM  20495  O   TYR B1278      74.131 -32.085  -7.439  1.00  0.910          O  
ATOM  20496  CB  TYR B1278      73.808 -30.456  -9.769  1.00  1.150          C  
ATOM  20497  CG  TYR B1278      73.962 -29.195 -10.647  1.00  1.150          C  
ATOM  20498  CD1 TYR B1278      73.341 -29.120 -11.906  1.00  1.150          C  
ATOM  20499  CD2 TYR B1278      74.699 -28.126 -10.190  1.00  1.150          C  
ATOM  20500  CE1 TYR B1278      73.466 -27.984 -12.681  1.00  1.150          C  
ATOM  20501  CE2 TYR B1278      74.824 -26.990 -10.961  1.00  1.150          C  
ATOM  20502  CZ  TYR B1278      74.214 -26.912 -12.203  1.00  1.150          C  
ATOM  20503  OH  TYR B1278      74.355 -25.757 -12.957  1.00  1.150          O  
ATOM  20504  H   TYR B1278      74.920 -32.119 -11.474  1.00  0.940          H  
ATOM  20505  HA  TYR B1278      75.824 -30.600  -9.084  1.00  1.010          H  
ATOM  20506 1HB  TYR B1278      73.067 -31.093 -10.244  1.00  1.380          H  
ATOM  20507 2HB  TYR B1278      73.409 -30.155  -8.808  1.00  1.380          H  
ATOM  20508  HD1 TYR B1278      72.752 -29.944 -12.270  1.00  1.380          H  
ATOM  20509  HD2 TYR B1278      75.178 -28.176  -9.210  1.00  1.380          H  
ATOM  20510  HE1 TYR B1278      72.979 -27.926 -13.655  1.00  1.380          H  
ATOM  20511  HE2 TYR B1278      75.405 -26.150 -10.588  1.00  1.380          H  
ATOM  20512  HH  TYR B1278      73.941 -25.864 -13.835  1.00  1.380          H  
ATOM  20513  N   GLN B1279      75.226 -33.573  -8.742  1.00  0.870          N  
ATOM  20514  CA  GLN B1279      75.019 -34.705  -7.859  1.00  0.930          C  
ATOM  20515  C   GLN B1279      73.564 -34.867  -7.465  1.00  0.920          C  
ATOM  20516  O   GLN B1279      73.244 -34.988  -6.280  1.00  0.970          O  
ATOM  20517  CB  GLN B1279      75.913 -34.580  -6.618  1.00  1.280          C  
ATOM  20518  CG  GLN B1279      77.393 -34.650  -6.940  1.00  1.280          C  
ATOM  20519  CD  GLN B1279      77.825 -36.056  -7.323  1.00  1.280          C  
ATOM  20520  OE1 GLN B1279      77.878 -36.948  -6.470  1.00  1.280          O  
ATOM  20521  NE2 GLN B1279      78.114 -36.273  -8.603  1.00  1.280          N  
ATOM  20522  H   GLN B1279      75.761 -33.743  -9.597  1.00  1.040          H  
ATOM  20523  HA  GLN B1279      75.305 -35.605  -8.405  1.00  1.120          H  
ATOM  20524 1HB  GLN B1279      75.716 -33.640  -6.109  1.00  1.530          H  
ATOM  20525 2HB  GLN B1279      75.684 -35.386  -5.922  1.00  1.530          H  
ATOM  20526 1HG  GLN B1279      77.603 -33.987  -7.783  1.00  1.530          H  
ATOM  20527 2HG  GLN B1279      77.962 -34.339  -6.068  1.00  1.530          H  
ATOM  20528 1HE2 GLN B1279      78.396 -37.183  -8.904  1.00  1.530          H  
ATOM  20529 2HE2 GLN B1279      78.042 -35.523  -9.295  1.00  1.530          H  
ATOM  20530  N   VAL B1280      72.674 -34.864  -8.453  1.00  0.870          N  
ATOM  20531  CA  VAL B1280      71.265 -35.026  -8.187  1.00  0.870          C  
ATOM  20532  C   VAL B1280      70.889 -36.447  -8.535  1.00  0.930          C  
ATOM  20533  O   VAL B1280      71.039 -36.893  -9.672  1.00  0.980          O  
ATOM  20534  CB  VAL B1280      70.431 -33.996  -8.975  1.00  1.220          C  
ATOM  20535  CG1 VAL B1280      68.924 -34.196  -8.706  1.00  1.220          C  
ATOM  20536  CG2 VAL B1280      70.855 -32.591  -8.581  1.00  1.220          C  
ATOM  20537  H   VAL B1280      73.005 -34.781  -9.419  1.00  1.040          H  
ATOM  20538  HA  VAL B1280      71.080 -34.882  -7.137  1.00  1.040          H  
ATOM  20539  HB  VAL B1280      70.621 -34.129 -10.024  1.00  1.460          H  
ATOM  20540 1HG1 VAL B1280      68.353 -33.466  -9.277  1.00  1.460          H  
ATOM  20541 2HG1 VAL B1280      68.612 -35.203  -9.001  1.00  1.460          H  
ATOM  20542 3HG1 VAL B1280      68.722 -34.058  -7.647  1.00  1.460          H  
ATOM  20543 1HG2 VAL B1280      70.300 -31.857  -9.145  1.00  1.460          H  
ATOM  20544 2HG2 VAL B1280      70.682 -32.429  -7.547  1.00  1.460          H  
ATOM  20545 3HG2 VAL B1280      71.902 -32.472  -8.784  1.00  1.460          H  
ATOM  20546  N   LYS B1281      70.441 -37.174  -7.529  1.00  0.990          N  
ATOM  20547  CA  LYS B1281      70.108 -38.566  -7.706  1.00  1.140          C  
ATOM  20548  C   LYS B1281      68.746 -38.733  -8.316  1.00  1.030          C  
ATOM  20549  O   LYS B1281      67.787 -38.107  -7.870  1.00  1.350          O  
ATOM  20550  CB  LYS B1281      70.173 -39.302  -6.354  1.00  1.540          C  
ATOM  20551  CG  LYS B1281      69.715 -40.795  -6.359  1.00  1.540          C  
ATOM  20552  CD  LYS B1281      70.674 -41.711  -7.119  1.00  1.540          C  
ATOM  20553  CE  LYS B1281      70.223 -43.166  -7.065  1.00  1.540          C  
ATOM  20554  NZ  LYS B1281      71.091 -44.044  -7.905  1.00  1.540          N  
ATOM  20555  H   LYS B1281      70.344 -36.746  -6.620  1.00  1.190          H  
ATOM  20556  HA  LYS B1281      70.836 -39.007  -8.387  1.00  1.370          H  
ATOM  20557 1HB  LYS B1281      71.196 -39.269  -5.981  1.00  1.840          H  
ATOM  20558 2HB  LYS B1281      69.550 -38.775  -5.630  1.00  1.840          H  
ATOM  20559 1HG  LYS B1281      69.663 -41.142  -5.328  1.00  1.840          H  
ATOM  20560 2HG  LYS B1281      68.718 -40.885  -6.784  1.00  1.840          H  
ATOM  20561 1HD  LYS B1281      70.721 -41.417  -8.165  1.00  1.840          H  
ATOM  20562 2HD  LYS B1281      71.673 -41.632  -6.692  1.00  1.840          H  
ATOM  20563 1HE  LYS B1281      70.259 -43.513  -6.035  1.00  1.840          H  
ATOM  20564 2HE  LYS B1281      69.196 -43.236  -7.427  1.00  1.840          H  
ATOM  20565 1HZ  LYS B1281      70.766 -44.998  -7.850  1.00  1.840          H  
ATOM  20566 2HZ  LYS B1281      71.043 -43.727  -8.867  1.00  1.840          H  
ATOM  20567 3HZ  LYS B1281      72.044 -43.997  -7.580  1.00  1.840          H  
ATOM  20568  N   ILE B1282      68.666 -39.618  -9.301  1.00  0.910          N  
ATOM  20569  CA  ILE B1282      67.412 -39.989  -9.909  1.00  0.760          C  
ATOM  20570  C   ILE B1282      67.119 -41.385  -9.343  1.00  0.670          C  
ATOM  20571  O   ILE B1282      67.867 -42.316  -9.642  1.00  0.720          O  
ATOM  20572  CB  ILE B1282      67.573 -40.090 -11.435  1.00  1.120          C  
ATOM  20573  CG1 ILE B1282      68.095 -38.734 -12.007  1.00  1.120          C  
ATOM  20574  CG2 ILE B1282      66.213 -40.451 -12.043  1.00  1.120          C  
ATOM  20575  CD1 ILE B1282      68.586 -38.819 -13.459  1.00  1.120          C  
ATOM  20576  H   ILE B1282      69.519 -40.039  -9.648  1.00  1.090          H  
ATOM  20577  HA  ILE B1282      66.640 -39.262  -9.671  1.00  0.910          H  
ATOM  20578  HB  ILE B1282      68.299 -40.858 -11.683  1.00  1.350          H  
ATOM  20579 1HG1 ILE B1282      67.293 -38.003 -11.950  1.00  1.350          H  
ATOM  20580 2HG1 ILE B1282      68.923 -38.374 -11.396  1.00  1.350          H  
ATOM  20581 1HG2 ILE B1282      66.285 -40.532 -13.112  1.00  1.350          H  
ATOM  20582 2HG2 ILE B1282      65.870 -41.410 -11.642  1.00  1.350          H  
ATOM  20583 3HG2 ILE B1282      65.502 -39.675 -11.790  1.00  1.350          H  
ATOM  20584 1HD1 ILE B1282      68.932 -37.839 -13.772  1.00  1.350          H  
ATOM  20585 2HD1 ILE B1282      69.413 -39.525 -13.517  1.00  1.350          H  
ATOM  20586 3HD1 ILE B1282      67.795 -39.147 -14.118  1.00  1.350          H  
ATOM  20587  N   PRO B1283      66.129 -41.568  -8.463  1.00  0.670          N  
ATOM  20588  CA  PRO B1283      65.813 -42.839  -7.830  1.00  0.720          C  
ATOM  20589  C   PRO B1283      65.486 -43.942  -8.835  1.00  0.740          C  
ATOM  20590  O   PRO B1283      64.760 -43.716  -9.800  1.00  0.900          O  
ATOM  20591  CB  PRO B1283      64.597 -42.474  -6.968  1.00  1.080          C  
ATOM  20592  CG  PRO B1283      64.734 -40.988  -6.723  1.00  1.080          C  
ATOM  20593  CD  PRO B1283      65.332 -40.431  -7.971  1.00  1.080          C  
ATOM  20594  HA  PRO B1283      66.661 -43.139  -7.196  1.00  0.860          H  
ATOM  20595 1HB  PRO B1283      63.674 -42.731  -7.475  1.00  1.300          H  
ATOM  20596 2HB  PRO B1283      64.610 -43.053  -6.036  1.00  1.300          H  
ATOM  20597 1HG  PRO B1283      63.764 -40.543  -6.545  1.00  1.300          H  
ATOM  20598 2HG  PRO B1283      65.342 -40.793  -5.827  1.00  1.300          H  
ATOM  20599 1HD  PRO B1283      64.567 -40.118  -8.688  1.00  1.300          H  
ATOM  20600 2HD  PRO B1283      65.960 -39.603  -7.655  1.00  1.300          H  
ATOM  20601  N   THR B1284      65.935 -45.153  -8.557  1.00  0.820          N  
ATOM  20602  CA  THR B1284      65.656 -46.312  -9.403  1.00  0.920          C  
ATOM  20603  C   THR B1284      64.431 -47.093  -8.950  1.00  0.930          C  
ATOM  20604  O   THR B1284      63.761 -46.709  -7.987  1.00  0.880          O  
ATOM  20605  CB  THR B1284      66.862 -47.257  -9.483  1.00  1.250          C  
ATOM  20606  OG1 THR B1284      66.601 -48.241 -10.501  1.00  1.250          O  
ATOM  20607  CG2 THR B1284      67.122 -47.929  -8.119  1.00  1.250          C  
ATOM  20608  H   THR B1284      66.535 -45.273  -7.756  1.00  0.980          H  
ATOM  20609  HA  THR B1284      65.459 -45.951 -10.412  1.00  1.100          H  
ATOM  20610  HB  THR B1284      67.748 -46.688  -9.768  1.00  1.500          H  
ATOM  20611  HG1 THR B1284      66.791 -47.853 -11.368  1.00  1.500          H  
ATOM  20612 1HG2 THR B1284      67.982 -48.591  -8.205  1.00  1.500          H  
ATOM  20613 2HG2 THR B1284      67.331 -47.169  -7.371  1.00  1.500          H  
ATOM  20614 3HG2 THR B1284      66.284 -48.495  -7.807  1.00  1.500          H  
ATOM  20615  N   GLN B1285      64.134 -48.189  -9.657  1.00  1.070          N  
ATOM  20616  CA  GLN B1285      62.957 -49.009  -9.364  1.00  1.150          C  
ATOM  20617  C   GLN B1285      62.975 -49.611  -7.973  1.00  1.040          C  
ATOM  20618  O   GLN B1285      61.920 -49.732  -7.354  1.00  0.980          O  
ATOM  20619  CB  GLN B1285      62.763 -50.129 -10.389  1.00  1.580          C  
ATOM  20620  CG  GLN B1285      62.280 -49.697 -11.780  1.00  1.580          C  
ATOM  20621  CD  GLN B1285      62.209 -50.902 -12.724  1.00  1.580          C  
ATOM  20622  OE1 GLN B1285      63.133 -51.723 -12.700  1.00  1.580          O  
ATOM  20623  NE2 GLN B1285      61.149 -51.043 -13.520  1.00  1.580          N  
ATOM  20624  H   GLN B1285      64.785 -48.445 -10.393  1.00  1.280          H  
ATOM  20625  HA  GLN B1285      62.080 -48.374  -9.420  1.00  1.380          H  
ATOM  20626 1HB  GLN B1285      63.710 -50.653 -10.519  1.00  1.890          H  
ATOM  20627 2HB  GLN B1285      62.047 -50.853 -10.001  1.00  1.890          H  
ATOM  20628 1HG  GLN B1285      61.280 -49.264 -11.695  1.00  1.890          H  
ATOM  20629 2HG  GLN B1285      62.973 -48.967 -12.195  1.00  1.890          H  
ATOM  20630 1HE2 GLN B1285      61.090 -51.831 -14.131  1.00  1.890          H  
ATOM  20631 2HE2 GLN B1285      60.372 -50.372 -13.538  1.00  1.890          H  
ATOM  20632  N   GLU B1286      64.143 -49.994  -7.469  1.00  1.060          N  
ATOM  20633  CA  GLU B1286      64.180 -50.587  -6.139  1.00  1.040          C  
ATOM  20634  C   GLU B1286      63.821 -49.546  -5.082  1.00  0.860          C  
ATOM  20635  O   GLU B1286      63.051 -49.830  -4.161  1.00  0.830          O  
ATOM  20636  CB  GLU B1286      65.563 -51.172  -5.851  1.00  1.460          C  
ATOM  20637  CG  GLU B1286      65.922 -52.392  -6.705  1.00  1.460          C  
ATOM  20638  CD  GLU B1286      64.969 -53.550  -6.506  1.00  1.460          C  
ATOM  20639  OE1 GLU B1286      64.671 -53.868  -5.384  1.00  1.460          O  
ATOM  20640  OE2 GLU B1286      64.517 -54.107  -7.492  1.00  1.460          O  
ATOM  20641  H   GLU B1286      64.982 -49.885  -8.020  1.00  1.270          H  
ATOM  20642  HA  GLU B1286      63.444 -51.385  -6.090  1.00  1.250          H  
ATOM  20643 1HB  GLU B1286      66.323 -50.408  -6.019  1.00  1.760          H  
ATOM  20644 2HB  GLU B1286      65.622 -51.463  -4.801  1.00  1.760          H  
ATOM  20645 1HG  GLU B1286      65.906 -52.101  -7.755  1.00  1.760          H  
ATOM  20646 2HG  GLU B1286      66.933 -52.712  -6.459  1.00  1.760          H  
ATOM  20647  N   ASN B1287      64.315 -48.316  -5.265  1.00  0.780          N  
ATOM  20648  CA  ASN B1287      64.030 -47.240  -4.326  1.00  0.680          C  
ATOM  20649  C   ASN B1287      62.555 -46.884  -4.408  1.00  0.600          C  
ATOM  20650  O   ASN B1287      61.916 -46.559  -3.396  1.00  0.580          O  
ATOM  20651  CB  ASN B1287      64.870 -46.016  -4.626  1.00  0.990          C  
ATOM  20652  CG  ASN B1287      66.317 -46.205  -4.304  1.00  0.990          C  
ATOM  20653  OD1 ASN B1287      66.728 -47.159  -3.637  1.00  0.990          O  
ATOM  20654  ND2 ASN B1287      67.123 -45.282  -4.756  1.00  0.990          N  
ATOM  20655  H   ASN B1287      64.952 -48.172  -6.033  1.00  0.940          H  
ATOM  20656  HA  ASN B1287      64.238 -47.584  -3.311  1.00  0.820          H  
ATOM  20657 1HB  ASN B1287      64.775 -45.768  -5.686  1.00  1.190          H  
ATOM  20658 2HB  ASN B1287      64.494 -45.166  -4.062  1.00  1.190          H  
ATOM  20659 1HD2 ASN B1287      68.103 -45.344  -4.560  1.00  1.190          H  
ATOM  20660 2HD2 ASN B1287      66.763 -44.504  -5.263  1.00  1.190          H  
ATOM  20661  N   TRP B1288      62.016 -46.953  -5.630  1.00  0.630          N  
ATOM  20662  CA  TRP B1288      60.620 -46.673  -5.876  1.00  0.640          C  
ATOM  20663  C   TRP B1288      59.771 -47.685  -5.117  1.00  0.620          C  
ATOM  20664  O   TRP B1288      58.884 -47.321  -4.348  1.00  0.610          O  
ATOM  20665  CB  TRP B1288      60.314 -46.714  -7.371  1.00  0.890          C  
ATOM  20666  CG  TRP B1288      58.962 -46.338  -7.635  1.00  0.890          C  
ATOM  20667  CD1 TRP B1288      57.921 -47.121  -7.979  1.00  0.890          C  
ATOM  20668  CD2 TRP B1288      58.463 -45.012  -7.541  1.00  0.890          C  
ATOM  20669  NE1 TRP B1288      56.806 -46.368  -8.092  1.00  0.890          N  
ATOM  20670  CE2 TRP B1288      57.130 -45.064  -7.802  1.00  0.890          C  
ATOM  20671  CE3 TRP B1288      59.050 -43.805  -7.249  1.00  0.890          C  
ATOM  20672  CZ2 TRP B1288      56.354 -43.954  -7.760  1.00  0.890          C  
ATOM  20673  CZ3 TRP B1288      58.279 -42.667  -7.210  1.00  0.890          C  
ATOM  20674  CH2 TRP B1288      56.957 -42.738  -7.452  1.00  0.890          C  
ATOM  20675  H   TRP B1288      62.624 -47.166  -6.425  1.00  0.760          H  
ATOM  20676  HA  TRP B1288      60.387 -45.681  -5.495  1.00  0.770          H  
ATOM  20677 1HB  TRP B1288      60.992 -46.047  -7.909  1.00  1.070          H  
ATOM  20678 2HB  TRP B1288      60.461 -47.714  -7.749  1.00  1.070          H  
ATOM  20679  HD1 TRP B1288      57.969 -48.194  -8.134  1.00  1.070          H  
ATOM  20680  HE1 TRP B1288      55.867 -46.730  -8.354  1.00  1.070          H  
ATOM  20681  HE3 TRP B1288      60.110 -43.775  -7.067  1.00  1.070          H  
ATOM  20682  HZ2 TRP B1288      55.306 -44.008  -7.977  1.00  1.070          H  
ATOM  20683  HZ3 TRP B1288      58.756 -41.720  -6.985  1.00  1.070          H  
ATOM  20684  HH2 TRP B1288      56.358 -41.827  -7.420  1.00  1.070          H  
ATOM  20685  N   LYS B1289      60.068 -48.976  -5.274  1.00  0.670          N  
ATOM  20686  CA  LYS B1289      59.286 -49.990  -4.580  1.00  0.690          C  
ATOM  20687  C   LYS B1289      59.307 -49.784  -3.068  1.00  0.630          C  
ATOM  20688  O   LYS B1289      58.276 -49.971  -2.410  1.00  0.610          O  
ATOM  20689  CB  LYS B1289      59.784 -51.385  -4.947  1.00  0.960          C  
ATOM  20690  CG  LYS B1289      59.407 -51.819  -6.378  1.00  0.960          C  
ATOM  20691  CD  LYS B1289      59.797 -53.273  -6.675  1.00  0.960          C  
ATOM  20692  CE  LYS B1289      61.309 -53.400  -6.886  1.00  0.960          C  
ATOM  20693  NZ  LYS B1289      61.725 -54.759  -7.338  1.00  0.960          N  
ATOM  20694  H   LYS B1289      60.820 -49.249  -5.912  1.00  0.800          H  
ATOM  20695  HA  LYS B1289      58.253 -49.904  -4.913  1.00  0.830          H  
ATOM  20696 1HB  LYS B1289      60.870 -51.396  -4.855  1.00  1.150          H  
ATOM  20697 2HB  LYS B1289      59.384 -52.116  -4.244  1.00  1.150          H  
ATOM  20698 1HG  LYS B1289      58.332 -51.710  -6.508  1.00  1.150          H  
ATOM  20699 2HG  LYS B1289      59.897 -51.167  -7.093  1.00  1.150          H  
ATOM  20700 1HD  LYS B1289      59.498 -53.913  -5.846  1.00  1.150          H  
ATOM  20701 2HD  LYS B1289      59.286 -53.606  -7.577  1.00  1.150          H  
ATOM  20702 1HE  LYS B1289      61.622 -52.671  -7.635  1.00  1.150          H  
ATOM  20703 2HE  LYS B1289      61.823 -53.187  -5.953  1.00  1.150          H  
ATOM  20704 1HZ  LYS B1289      62.759 -54.725  -7.451  1.00  1.150          H  
ATOM  20705 2HZ  LYS B1289      61.480 -55.450  -6.648  1.00  1.150          H  
ATOM  20706 3HZ  LYS B1289      61.294 -54.987  -8.215  1.00  1.150          H  
ATOM  20707  N   GLN B1290      60.457 -49.385  -2.501  1.00  0.610          N  
ATOM  20708  CA  GLN B1290      60.535 -49.142  -1.063  1.00  0.600          C  
ATOM  20709  C   GLN B1290      59.585 -48.006  -0.664  1.00  0.530          C  
ATOM  20710  O   GLN B1290      58.884 -48.101   0.355  1.00  0.530          O  
ATOM  20711  CB  GLN B1290      61.970 -48.791  -0.666  1.00  0.840          C  
ATOM  20712  CG  GLN B1290      62.952 -49.943  -0.772  1.00  0.840          C  
ATOM  20713  CD  GLN B1290      64.384 -49.499  -0.549  1.00  0.840          C  
ATOM  20714  OE1 GLN B1290      64.676 -48.299  -0.553  1.00  0.840          O  
ATOM  20715  NE2 GLN B1290      65.280 -50.457  -0.361  1.00  0.840          N  
ATOM  20716  H   GLN B1290      61.297 -49.306  -3.089  1.00  0.730          H  
ATOM  20717  HA  GLN B1290      60.228 -50.048  -0.542  1.00  0.720          H  
ATOM  20718 1HB  GLN B1290      62.332 -47.989  -1.306  1.00  1.010          H  
ATOM  20719 2HB  GLN B1290      61.985 -48.424   0.357  1.00  1.010          H  
ATOM  20720 1HG  GLN B1290      62.703 -50.683  -0.015  1.00  1.010          H  
ATOM  20721 2HG  GLN B1290      62.879 -50.387  -1.757  1.00  1.010          H  
ATOM  20722 1HE2 GLN B1290      66.241 -50.218  -0.216  1.00  1.010          H  
ATOM  20723 2HE2 GLN B1290      64.999 -51.417  -0.369  1.00  1.010          H  
ATOM  20724  N   LEU B1291      59.544 -46.941  -1.480  1.00  0.500          N  
ATOM  20725  CA  LEU B1291      58.650 -45.812  -1.237  1.00  0.470          C  
ATOM  20726  C   LEU B1291      57.192 -46.202  -1.316  1.00  0.480          C  
ATOM  20727  O   LEU B1291      56.396 -45.849  -0.442  1.00  0.490          O  
ATOM  20728  CB  LEU B1291      58.894 -44.679  -2.247  1.00  0.670          C  
ATOM  20729  CG  LEU B1291      57.918 -43.451  -2.166  1.00  0.670          C  
ATOM  20730  CD1 LEU B1291      58.012 -42.785  -0.815  1.00  0.670          C  
ATOM  20731  CD2 LEU B1291      58.253 -42.468  -3.264  1.00  0.670          C  
ATOM  20732  H   LEU B1291      60.214 -46.893  -2.261  1.00  0.600          H  
ATOM  20733  HA  LEU B1291      58.859 -45.448  -0.233  1.00  0.560          H  
ATOM  20734 1HB  LEU B1291      59.906 -44.314  -2.110  1.00  0.800          H  
ATOM  20735 2HB  LEU B1291      58.819 -45.086  -3.252  1.00  0.800          H  
ATOM  20736  HG  LEU B1291      56.896 -43.792  -2.306  1.00  0.800          H  
ATOM  20737 1HD1 LEU B1291      57.328 -41.953  -0.798  1.00  0.800          H  
ATOM  20738 2HD1 LEU B1291      57.742 -43.475  -0.021  1.00  0.800          H  
ATOM  20739 3HD1 LEU B1291      59.024 -42.431  -0.659  1.00  0.800          H  
ATOM  20740 1HD2 LEU B1291      57.580 -41.625  -3.228  1.00  0.800          H  
ATOM  20741 2HD2 LEU B1291      59.262 -42.107  -3.123  1.00  0.800          H  
ATOM  20742 3HD2 LEU B1291      58.169 -42.955  -4.232  1.00  0.800          H  
ATOM  20743  N   VAL B1292      56.825 -46.914  -2.370  1.00  0.510          N  
ATOM  20744  CA  VAL B1292      55.432 -47.259  -2.565  1.00  0.550          C  
ATOM  20745  C   VAL B1292      54.956 -48.165  -1.451  1.00  0.560          C  
ATOM  20746  O   VAL B1292      53.845 -47.985  -0.944  1.00  0.590          O  
ATOM  20747  CB  VAL B1292      55.224 -47.917  -3.928  1.00  0.750          C  
ATOM  20748  CG1 VAL B1292      53.750 -48.435  -4.069  1.00  0.750          C  
ATOM  20749  CG2 VAL B1292      55.575 -46.904  -4.976  1.00  0.750          C  
ATOM  20750  H   VAL B1292      57.540 -47.182  -3.055  1.00  0.610          H  
ATOM  20751  HA  VAL B1292      54.846 -46.338  -2.541  1.00  0.660          H  
ATOM  20752  HB  VAL B1292      55.886 -48.780  -4.026  1.00  0.900          H  
ATOM  20753 1HG1 VAL B1292      53.616 -48.895  -5.052  1.00  0.900          H  
ATOM  20754 2HG1 VAL B1292      53.529 -49.177  -3.300  1.00  0.900          H  
ATOM  20755 3HG1 VAL B1292      53.059 -47.605  -3.965  1.00  0.900          H  
ATOM  20756 1HG2 VAL B1292      55.448 -47.356  -5.947  1.00  0.900          H  
ATOM  20757 2HG2 VAL B1292      54.937 -46.051  -4.862  1.00  0.900          H  
ATOM  20758 3HG2 VAL B1292      56.599 -46.577  -4.867  1.00  0.900          H  
ATOM  20759  N   ALA B1293      55.767 -49.172  -1.100  1.00  0.560          N  
ATOM  20760  CA  ALA B1293      55.418 -50.079  -0.025  1.00  0.600          C  
ATOM  20761  C   ALA B1293      55.255 -49.324   1.288  1.00  0.570          C  
ATOM  20762  O   ALA B1293      54.327 -49.612   2.051  1.00  0.630          O  
ATOM  20763  CB  ALA B1293      56.476 -51.148   0.117  1.00  0.820          C  
ATOM  20764  H   ALA B1293      56.653 -49.305  -1.595  1.00  0.670          H  
ATOM  20765  HA  ALA B1293      54.469 -50.547  -0.269  1.00  0.720          H  
ATOM  20766 1HB  ALA B1293      56.195 -51.837   0.908  1.00  0.990          H  
ATOM  20767 2HB  ALA B1293      56.571 -51.690  -0.825  1.00  0.990          H  
ATOM  20768 3HB  ALA B1293      57.434 -50.679   0.359  1.00  0.990          H  
ATOM  20769  N   SER B1294      56.127 -48.334   1.539  1.00  0.510          N  
ATOM  20770  CA  SER B1294      56.044 -47.542   2.755  1.00  0.500          C  
ATOM  20771  C   SER B1294      54.719 -46.795   2.788  1.00  0.490          C  
ATOM  20772  O   SER B1294      54.043 -46.770   3.817  1.00  0.480          O  
ATOM  20773  CB  SER B1294      57.208 -46.568   2.819  1.00  0.700          C  
ATOM  20774  OG  SER B1294      58.437 -47.249   2.932  1.00  0.700          O  
ATOM  20775  H   SER B1294      56.916 -48.172   0.908  1.00  0.610          H  
ATOM  20776  HA  SER B1294      56.093 -48.208   3.615  1.00  0.600          H  
ATOM  20777 1HB  SER B1294      57.216 -45.944   1.934  1.00  0.840          H  
ATOM  20778 2HB  SER B1294      57.074 -45.914   3.677  1.00  0.840          H  
ATOM  20779  HG  SER B1294      58.626 -47.617   2.041  1.00  0.840          H  
ATOM  20780  N   ILE B1295      54.301 -46.255   1.643  1.00  0.490          N  
ATOM  20781  CA  ILE B1295      53.028 -45.549   1.548  1.00  0.500          C  
ATOM  20782  C   ILE B1295      51.858 -46.477   1.803  1.00  0.540          C  
ATOM  20783  O   ILE B1295      50.972 -46.161   2.601  1.00  0.540          O  
ATOM  20784  CB  ILE B1295      52.894 -44.833   0.203  1.00  0.700          C  
ATOM  20785  CG1 ILE B1295      53.938 -43.722   0.215  1.00  0.700          C  
ATOM  20786  CG2 ILE B1295      51.426 -44.316  -0.010  1.00  0.700          C  
ATOM  20787  CD1 ILE B1295      54.191 -43.075  -1.077  1.00  0.700          C  
ATOM  20788  H   ILE B1295      54.938 -46.278   0.838  1.00  0.590          H  
ATOM  20789  HA  ILE B1295      53.004 -44.785   2.313  1.00  0.600          H  
ATOM  20790  HB  ILE B1295      53.160 -45.513  -0.606  1.00  0.840          H  
ATOM  20791 1HG1 ILE B1295      53.642 -42.978   0.941  1.00  0.840          H  
ATOM  20792 2HG1 ILE B1295      54.878 -44.147   0.548  1.00  0.840          H  
ATOM  20793 1HG2 ILE B1295      51.344 -43.792  -0.950  1.00  0.840          H  
ATOM  20794 2HG2 ILE B1295      50.728 -45.153  -0.021  1.00  0.840          H  
ATOM  20795 3HG2 ILE B1295      51.174 -43.652   0.802  1.00  0.840          H  
ATOM  20796 1HD1 ILE B1295      54.958 -42.350  -0.905  1.00  0.840          H  
ATOM  20797 2HD1 ILE B1295      54.533 -43.815  -1.799  1.00  0.840          H  
ATOM  20798 3HD1 ILE B1295      53.304 -42.594  -1.446  1.00  0.840          H  
ATOM  20799  N   GLN B1296      51.862 -47.658   1.190  1.00  0.580          N  
ATOM  20800  CA  GLN B1296      50.764 -48.592   1.405  1.00  0.620          C  
ATOM  20801  C   GLN B1296      50.618 -48.924   2.901  1.00  0.620          C  
ATOM  20802  O   GLN B1296      49.497 -49.058   3.395  1.00  0.680          O  
ATOM  20803  CB  GLN B1296      51.013 -49.890   0.624  1.00  0.850          C  
ATOM  20804  CG  GLN B1296      50.883 -49.797  -0.903  1.00  0.850          C  
ATOM  20805  CD  GLN B1296      51.384 -51.091  -1.559  1.00  0.850          C  
ATOM  20806  OE1 GLN B1296      52.409 -51.616  -1.115  1.00  0.850          O  
ATOM  20807  NE2 GLN B1296      50.700 -51.623  -2.570  1.00  0.850          N  
ATOM  20808  H   GLN B1296      52.616 -47.880   0.531  1.00  0.700          H  
ATOM  20809  HA  GLN B1296      49.840 -48.133   1.052  1.00  0.740          H  
ATOM  20810 1HB  GLN B1296      52.021 -50.244   0.849  1.00  1.020          H  
ATOM  20811 2HB  GLN B1296      50.319 -50.653   0.965  1.00  1.020          H  
ATOM  20812 1HG  GLN B1296      49.828 -49.653  -1.164  1.00  1.020          H  
ATOM  20813 2HG  GLN B1296      51.477 -48.962  -1.270  1.00  1.020          H  
ATOM  20814 1HE2 GLN B1296      51.014 -52.471  -2.992  1.00  1.020          H  
ATOM  20815 2HE2 GLN B1296      49.837 -51.203  -2.923  1.00  1.020          H  
ATOM  20816  N   LYS B1297      51.749 -49.057   3.607  1.00  0.620          N  
ATOM  20817  CA  LYS B1297      51.765 -49.363   5.036  1.00  0.620          C  
ATOM  20818  C   LYS B1297      51.427 -48.190   5.995  1.00  0.620          C  
ATOM  20819  O   LYS B1297      50.668 -48.381   6.949  1.00  0.700          O  
ATOM  20820  CB  LYS B1297      53.144 -49.915   5.400  1.00  0.870          C  
ATOM  20821  CG  LYS B1297      53.439 -51.302   4.832  1.00  0.870          C  
ATOM  20822  CD  LYS B1297      54.852 -51.757   5.184  1.00  0.870          C  
ATOM  20823  CE  LYS B1297      55.161 -53.132   4.595  1.00  0.870          C  
ATOM  20824  NZ  LYS B1297      56.549 -53.584   4.925  1.00  0.870          N  
ATOM  20825  H   LYS B1297      52.637 -48.996   3.097  1.00  0.740          H  
ATOM  20826  HA  LYS B1297      51.026 -50.143   5.209  1.00  0.740          H  
ATOM  20827 1HB  LYS B1297      53.908 -49.232   5.020  1.00  1.040          H  
ATOM  20828 2HB  LYS B1297      53.249 -49.948   6.485  1.00  1.040          H  
ATOM  20829 1HG  LYS B1297      52.722 -52.016   5.234  1.00  1.040          H  
ATOM  20830 2HG  LYS B1297      53.329 -51.279   3.748  1.00  1.040          H  
ATOM  20831 1HD  LYS B1297      55.566 -51.033   4.779  1.00  1.040          H  
ATOM  20832 2HD  LYS B1297      54.970 -51.793   6.265  1.00  1.040          H  
ATOM  20833 1HE  LYS B1297      54.450 -53.855   4.989  1.00  1.040          H  
ATOM  20834 2HE  LYS B1297      55.054 -53.084   3.510  1.00  1.040          H  
ATOM  20835 1HZ  LYS B1297      56.715 -54.495   4.518  1.00  1.040          H  
ATOM  20836 2HZ  LYS B1297      57.218 -52.924   4.553  1.00  1.040          H  
ATOM  20837 3HZ  LYS B1297      56.658 -53.641   5.928  1.00  1.040          H  
ATOM  20838  N   ASP B1298      51.999 -46.992   5.770  1.00  0.550          N  
ATOM  20839  CA  ASP B1298      51.802 -45.852   6.686  1.00  0.560          C  
ATOM  20840  C   ASP B1298      50.703 -44.840   6.302  1.00  0.560          C  
ATOM  20841  O   ASP B1298      50.111 -44.211   7.184  1.00  0.590          O  
ATOM  20842  CB  ASP B1298      53.104 -45.060   6.860  1.00  0.780          C  
ATOM  20843  CG  ASP B1298      54.272 -45.809   7.514  1.00  0.780          C  
ATOM  20844  OD1 ASP B1298      54.104 -46.368   8.583  1.00  0.780          O  
ATOM  20845  OD2 ASP B1298      55.358 -45.760   6.950  1.00  0.780          O  
ATOM  20846  H   ASP B1298      52.626 -46.883   4.970  1.00  0.660          H  
ATOM  20847  HA  ASP B1298      51.537 -46.262   7.658  1.00  0.670          H  
ATOM  20848 1HB  ASP B1298      53.427 -44.762   5.888  1.00  0.940          H  
ATOM  20849 2HB  ASP B1298      52.904 -44.147   7.423  1.00  0.940          H  
ATOM  20850  N   GLY B1299      50.450 -44.638   5.009  1.00  0.550          N  
ATOM  20851  CA  GLY B1299      49.494 -43.640   4.548  1.00  0.580          C  
ATOM  20852  C   GLY B1299      50.108 -42.267   4.298  1.00  0.510          C  
ATOM  20853  O   GLY B1299      51.253 -41.997   4.636  1.00  0.540          O  
ATOM  20854  H   GLY B1299      50.904 -45.193   4.285  1.00  0.660          H  
ATOM  20855 1HA  GLY B1299      49.069 -43.996   3.626  1.00  0.700          H  
ATOM  20856 2HA  GLY B1299      48.676 -43.559   5.258  1.00  0.700          H  
ATOM  20857  N   LEU B1300      49.344 -41.389   3.666  1.00  0.460          N  
ATOM  20858  CA  LEU B1300      49.807 -40.041   3.358  1.00  0.430          C  
ATOM  20859  C   LEU B1300      48.994 -39.041   4.158  1.00  0.420          C  
ATOM  20860  O   LEU B1300      47.796 -39.254   4.338  1.00  0.460          O  
ATOM  20861  CB  LEU B1300      49.617 -39.780   1.864  1.00  0.610          C  
ATOM  20862  CG  LEU B1300      50.325 -40.749   0.893  1.00  0.610          C  
ATOM  20863  CD1 LEU B1300      49.917 -40.410  -0.521  1.00  0.610          C  
ATOM  20864  CD2 LEU B1300      51.823 -40.662   1.032  1.00  0.610          C  
ATOM  20865  H   LEU B1300      48.406 -41.666   3.402  1.00  0.550          H  
ATOM  20866  HA  LEU B1300      50.854 -39.932   3.644  1.00  0.520          H  
ATOM  20867 1HB  LEU B1300      48.565 -39.852   1.660  1.00  0.740          H  
ATOM  20868 2HB  LEU B1300      49.925 -38.775   1.639  1.00  0.740          H  
ATOM  20869  HG  LEU B1300      50.010 -41.753   1.109  1.00  0.740          H  
ATOM  20870 1HD1 LEU B1300      50.385 -41.104  -1.219  1.00  0.740          H  
ATOM  20871 2HD1 LEU B1300      48.845 -40.486  -0.599  1.00  0.740          H  
ATOM  20872 3HD1 LEU B1300      50.220 -39.394  -0.762  1.00  0.740          H  
ATOM  20873 1HD2 LEU B1300      52.270 -41.336   0.336  1.00  0.740          H  
ATOM  20874 2HD2 LEU B1300      52.148 -39.678   0.812  1.00  0.740          H  
ATOM  20875 3HD2 LEU B1300      52.129 -40.930   2.043  1.00  0.740          H  
ATOM  20876  N   ALA B1301      49.618 -37.945   4.614  1.00  0.390          N  
ATOM  20877  CA  ALA B1301      48.910 -36.886   5.357  1.00  0.390          C  
ATOM  20878  C   ALA B1301      48.162 -35.879   4.479  1.00  0.330          C  
ATOM  20879  O   ALA B1301      47.439 -35.034   5.000  1.00  0.350          O  
ATOM  20880  CB  ALA B1301      49.892 -36.121   6.218  1.00  0.550          C  
ATOM  20881  H   ALA B1301      50.639 -37.874   4.498  1.00  0.470          H  
ATOM  20882  HA  ALA B1301      48.181 -37.357   6.006  1.00  0.470          H  
ATOM  20883 1HB  ALA B1301      49.361 -35.369   6.795  1.00  0.660          H  
ATOM  20884 2HB  ALA B1301      50.382 -36.802   6.889  1.00  0.660          H  
ATOM  20885 3HB  ALA B1301      50.622 -35.635   5.579  1.00  0.660          H  
ATOM  20886  N   ASN B1302      48.349 -35.939   3.165  1.00  0.360          N  
ATOM  20887  CA  ASN B1302      47.779 -34.925   2.276  1.00  0.340          C  
ATOM  20888  C   ASN B1302      47.122 -35.541   1.042  1.00  0.340          C  
ATOM  20889  O   ASN B1302      47.767 -36.287   0.301  1.00  0.380          O  
ATOM  20890  CB  ASN B1302      48.887 -33.979   1.875  1.00  0.480          C  
ATOM  20891  CG  ASN B1302      49.573 -33.395   3.097  1.00  0.480          C  
ATOM  20892  OD1 ASN B1302      50.679 -33.852   3.433  1.00  0.480          O  
ATOM  20893  ND2 ASN B1302      48.953 -32.452   3.760  1.00  0.480          N  
ATOM  20894  H   ASN B1302      48.924 -36.680   2.793  1.00  0.430          H  
ATOM  20895  HA  ASN B1302      47.005 -34.371   2.815  1.00  0.410          H  
ATOM  20896 1HB  ASN B1302      49.601 -34.515   1.288  1.00  0.580          H  
ATOM  20897 2HB  ASN B1302      48.482 -33.168   1.259  1.00  0.580          H  
ATOM  20898 1HD2 ASN B1302      49.361 -32.067   4.618  1.00  0.580          H  
ATOM  20899 2HD2 ASN B1302      48.060 -32.105   3.422  1.00  0.580          H  
ATOM  20900  N   SER B1303      45.851 -35.180   0.777  1.00  0.330          N  
ATOM  20901  CA  SER B1303      45.105 -35.745  -0.360  1.00  0.330          C  
ATOM  20902  C   SER B1303      45.753 -35.490  -1.712  1.00  0.330          C  
ATOM  20903  O   SER B1303      45.649 -36.321  -2.621  1.00  0.410          O  
ATOM  20904  CB  SER B1303      43.730 -35.125  -0.401  1.00  0.460          C  
ATOM  20905  OG  SER B1303      43.816 -33.761  -0.757  1.00  0.460          O  
ATOM  20906  H   SER B1303      45.364 -34.546   1.421  1.00  0.400          H  
ATOM  20907  HA  SER B1303      45.015 -36.801  -0.232  1.00  0.400          H  
ATOM  20908 1HB  SER B1303      43.106 -35.641  -1.111  1.00  0.550          H  
ATOM  20909 2HB  SER B1303      43.268 -35.226   0.579  1.00  0.550          H  
ATOM  20910  HG  SER B1303      42.933 -33.397  -0.605  1.00  0.550          H  
ATOM  20911  N   HIS B1304      46.437 -34.355  -1.818  1.00  0.320          N  
ATOM  20912  CA  HIS B1304      47.149 -33.911  -3.008  1.00  0.320          C  
ATOM  20913  C   HIS B1304      48.459 -33.245  -2.561  1.00  0.300          C  
ATOM  20914  O   HIS B1304      48.486 -32.591  -1.505  1.00  0.300          O  
ATOM  20915  CB  HIS B1304      46.278 -32.944  -3.841  1.00  0.450          C  
ATOM  20916  CG  HIS B1304      44.991 -33.564  -4.369  1.00  0.450          C  
ATOM  20917  ND1 HIS B1304      43.857 -33.721  -3.588  1.00  0.450          N  
ATOM  20918  CD2 HIS B1304      44.682 -34.076  -5.585  1.00  0.450          C  
ATOM  20919  CE1 HIS B1304      42.915 -34.314  -4.298  1.00  0.450          C  
ATOM  20920  NE2 HIS B1304      43.390 -34.545  -5.510  1.00  0.450          N  
ATOM  20921  H   HIS B1304      46.417 -33.738  -1.023  1.00  0.380          H  
ATOM  20922  HA  HIS B1304      47.400 -34.768  -3.634  1.00  0.380          H  
ATOM  20923 1HB  HIS B1304      46.022 -32.070  -3.244  1.00  0.540          H  
ATOM  20924 2HB  HIS B1304      46.860 -32.605  -4.689  1.00  0.540          H  
ATOM  20925  HD1 HIS B1304      43.804 -33.616  -2.582  1.00  0.540          H  
ATOM  20926  HD2 HIS B1304      45.250 -34.179  -6.513  1.00  0.540          H  
ATOM  20927  HE1 HIS B1304      41.946 -34.528  -3.849  1.00  0.540          H  
ATOM  20928  N   LEU B1305      49.534 -33.406  -3.352  1.00  0.290          N  
ATOM  20929  CA  LEU B1305      50.835 -32.795  -3.026  1.00  0.300          C  
ATOM  20930  C   LEU B1305      51.430 -31.783  -3.990  1.00  0.280          C  
ATOM  20931  O   LEU B1305      52.062 -30.815  -3.550  1.00  0.280          O  
ATOM  20932  CB  LEU B1305      51.890 -33.894  -2.908  1.00  0.420          C  
ATOM  20933  CG  LEU B1305      51.691 -34.910  -1.841  1.00  0.420          C  
ATOM  20934  CD1 LEU B1305      52.761 -35.971  -2.019  1.00  0.420          C  
ATOM  20935  CD2 LEU B1305      51.787 -34.229  -0.444  1.00  0.420          C  
ATOM  20936  H   LEU B1305      49.414 -33.971  -4.202  1.00  0.350          H  
ATOM  20937  HA  LEU B1305      50.720 -32.270  -2.086  1.00  0.360          H  
ATOM  20938 1HB  LEU B1305      51.930 -34.424  -3.863  1.00  0.500          H  
ATOM  20939 2HB  LEU B1305      52.861 -33.426  -2.744  1.00  0.500          H  
ATOM  20940  HG  LEU B1305      50.714 -35.378  -1.957  1.00  0.500          H  
ATOM  20941 1HD1 LEU B1305      52.637 -36.742  -1.279  1.00  0.500          H  
ATOM  20942 2HD1 LEU B1305      52.671 -36.411  -3.011  1.00  0.500          H  
ATOM  20943 3HD1 LEU B1305      53.732 -35.518  -1.915  1.00  0.500          H  
ATOM  20944 1HD2 LEU B1305      51.641 -34.959   0.322  1.00  0.500          H  
ATOM  20945 2HD2 LEU B1305      52.767 -33.764  -0.322  1.00  0.500          H  
ATOM  20946 3HD2 LEU B1305      51.022 -33.475  -0.330  1.00  0.500          H  
ATOM  20947  N   MET B1306      51.327 -32.033  -5.288  1.00  0.300          N  
ATOM  20948  CA  MET B1306      52.008 -31.200  -6.266  1.00  0.300          C  
ATOM  20949  C   MET B1306      51.052 -30.578  -7.255  1.00  0.310          C  
ATOM  20950  O   MET B1306      50.040 -31.166  -7.633  1.00  0.320          O  
ATOM  20951  CB  MET B1306      53.055 -32.040  -6.981  1.00  0.420          C  
ATOM  20952  CG  MET B1306      54.182 -32.540  -6.076  1.00  0.420          C  
ATOM  20953  SD  MET B1306      55.127 -33.848  -6.832  1.00  0.420          S  
ATOM  20954  CE  MET B1306      54.025 -35.252  -6.525  1.00  0.420          C  
ATOM  20955  H   MET B1306      50.794 -32.841  -5.637  1.00  0.360          H  
ATOM  20956  HA  MET B1306      52.513 -30.389  -5.752  1.00  0.360          H  
ATOM  20957 1HB  MET B1306      52.569 -32.882  -7.460  1.00  0.500          H  
ATOM  20958 2HB  MET B1306      53.517 -31.436  -7.761  1.00  0.500          H  
ATOM  20959 1HG  MET B1306      54.848 -31.706  -5.851  1.00  0.500          H  
ATOM  20960 2HG  MET B1306      53.778 -32.908  -5.143  1.00  0.500          H  
ATOM  20961 1HE  MET B1306      54.461 -36.151  -6.946  1.00  0.500          H  
ATOM  20962 2HE  MET B1306      53.886 -35.384  -5.451  1.00  0.500          H  
ATOM  20963 3HE  MET B1306      53.059 -35.082  -6.996  1.00  0.500          H  
ATOM  20964  N   ALA B1307      51.393 -29.376  -7.675  1.00  0.310          N  
ATOM  20965  CA  ALA B1307      50.622 -28.617  -8.658  1.00  0.310          C  
ATOM  20966  C   ALA B1307      51.581 -27.654  -9.271  1.00  0.330          C  
ATOM  20967  O   ALA B1307      52.468 -27.210  -8.568  1.00  0.390          O  
ATOM  20968  CB  ALA B1307      49.474 -27.845  -7.997  1.00  0.430          C  
ATOM  20969  H   ALA B1307      52.280 -28.990  -7.320  1.00  0.370          H  
ATOM  20970  HA  ALA B1307      50.241 -29.290  -9.425  1.00  0.370          H  
ATOM  20971 1HB  ALA B1307      48.936 -27.267  -8.757  1.00  0.520          H  
ATOM  20972 2HB  ALA B1307      48.790 -28.505  -7.507  1.00  0.520          H  
ATOM  20973 3HB  ALA B1307      49.883 -27.164  -7.255  1.00  0.520          H  
ATOM  20974  N   ILE B1308      51.436 -27.267 -10.521  1.00  0.310          N  
ATOM  20975  CA  ILE B1308      52.366 -26.241 -10.971  1.00  0.330          C  
ATOM  20976  C   ILE B1308      51.614 -24.953 -11.216  1.00  0.310          C  
ATOM  20977  O   ILE B1308      50.854 -24.781 -12.177  1.00  0.360          O  
ATOM  20978  CB  ILE B1308      53.162 -26.633 -12.204  1.00  0.450          C  
ATOM  20979  CG1 ILE B1308      53.964 -28.001 -12.052  1.00  0.450          C  
ATOM  20980  CG2 ILE B1308      54.119 -25.507 -12.574  1.00  0.450          C  
ATOM  20981  CD1 ILE B1308      54.989 -28.076 -11.032  1.00  0.450          C  
ATOM  20982  H   ILE B1308      50.664 -27.620 -11.100  1.00  0.370          H  
ATOM  20983  HA  ILE B1308      53.087 -26.031 -10.191  1.00  0.400          H  
ATOM  20984  HB  ILE B1308      52.483 -26.762 -12.952  1.00  0.540          H  
ATOM  20985 1HG1 ILE B1308      53.273 -28.776 -11.791  1.00  0.540          H  
ATOM  20986 2HG1 ILE B1308      54.426 -28.233 -13.009  1.00  0.540          H  
ATOM  20987 1HG2 ILE B1308      54.607 -25.776 -13.477  1.00  0.540          H  
ATOM  20988 2HG2 ILE B1308      53.566 -24.584 -12.732  1.00  0.540          H  
ATOM  20989 3HG2 ILE B1308      54.855 -25.339 -11.793  1.00  0.540          H  
ATOM  20990 1HD1 ILE B1308      55.406 -29.069 -11.049  1.00  0.540          H  
ATOM  20991 2HD1 ILE B1308      55.773 -27.350 -11.208  1.00  0.540          H  
ATOM  20992 3HD1 ILE B1308      54.540 -27.909 -10.100  1.00  0.540          H  
ATOM  20993  N   ALA B1309      51.902 -24.029 -10.342  1.00  0.330          N  
ATOM  20994  CA  ALA B1309      51.305 -22.734 -10.284  1.00  0.340          C  
ATOM  20995  C   ALA B1309      51.813 -21.788 -11.356  1.00  0.360          C  
ATOM  20996  O   ALA B1309      52.922 -21.963 -11.837  1.00  0.460          O  
ATOM  20997  CB  ALA B1309      51.633 -22.142  -8.959  1.00  0.470          C  
ATOM  20998  H   ALA B1309      52.559 -24.262  -9.611  1.00  0.400          H  
ATOM  20999  HA  ALA B1309      50.239 -22.861 -10.377  1.00  0.410          H  
ATOM  21000 1HB  ALA B1309      51.195 -21.190  -8.931  1.00  0.570          H  
ATOM  21001 2HB  ALA B1309      51.242 -22.774  -8.157  1.00  0.570          H  
ATOM  21002 3HB  ALA B1309      52.695 -22.050  -8.842  1.00  0.570          H  
ATOM  21003  N   PRO B1310      51.017 -20.778 -11.773  1.00  0.390          N  
ATOM  21004  CA  PRO B1310      51.432 -19.635 -12.572  1.00  0.440          C  
ATOM  21005  C   PRO B1310      52.508 -18.791 -11.880  1.00  0.570          C  
ATOM  21006  O   PRO B1310      53.179 -18.015 -12.545  1.00  1.500          O  
ATOM  21007  CB  PRO B1310      50.145 -18.822 -12.726  1.00  0.660          C  
ATOM  21008  CG  PRO B1310      49.039 -19.807 -12.560  1.00  0.660          C  
ATOM  21009  CD  PRO B1310      49.556 -20.826 -11.539  1.00  0.660          C  
ATOM  21010  HA  PRO B1310      51.793 -19.994 -13.547  1.00  0.530          H  
ATOM  21011 1HB  PRO B1310      50.119 -18.017 -11.971  1.00  0.790          H  
ATOM  21012 2HB  PRO B1310      50.126 -18.316 -13.708  1.00  0.790          H  
ATOM  21013 1HG  PRO B1310      48.147 -19.267 -12.234  1.00  0.790          H  
ATOM  21014 2HG  PRO B1310      48.778 -20.256 -13.530  1.00  0.790          H  
ATOM  21015 1HD  PRO B1310      49.294 -20.537 -10.506  1.00  0.790          H  
ATOM  21016 2HD  PRO B1310      49.127 -21.804 -11.823  1.00  0.790          H  
ATOM  21017  N   THR B1311      52.627 -18.926 -10.546  1.00  0.710          N  
ATOM  21018  CA  THR B1311      53.594 -18.201  -9.712  1.00  0.610          C  
ATOM  21019  C   THR B1311      53.757 -16.773 -10.248  1.00  0.620          C  
ATOM  21020  O   THR B1311      54.773 -16.460 -10.878  1.00  1.160          O  
ATOM  21021  CB  THR B1311      54.982 -18.900  -9.746  1.00  0.890          C  
ATOM  21022  OG1 THR B1311      55.532 -18.791 -11.061  1.00  0.890          O  
ATOM  21023  CG2 THR B1311      54.843 -20.359  -9.421  1.00  0.890          C  
ATOM  21024  H   THR B1311      52.015 -19.573 -10.078  1.00  0.850          H  
ATOM  21025  HA  THR B1311      53.224 -18.164  -8.685  1.00  0.730          H  
ATOM  21026  HB  THR B1311      55.635 -18.457  -9.037  1.00  1.070          H  
ATOM  21027  HG1 THR B1311      55.667 -17.829 -11.225  1.00  1.070          H  
ATOM  21028 1HG2 THR B1311      55.793 -20.849  -9.447  1.00  1.070          H  
ATOM  21029 2HG2 THR B1311      54.416 -20.469  -8.432  1.00  1.070          H  
ATOM  21030 3HG2 THR B1311      54.208 -20.815 -10.139  1.00  1.070          H  
ATOM  21031  N   GLY B1312      52.805 -15.878  -9.945  1.00  0.590          N  
ATOM  21032  CA  GLY B1312      52.814 -14.550 -10.574  1.00  0.690          C  
ATOM  21033  C   GLY B1312      53.738 -13.493  -9.976  1.00  0.660          C  
ATOM  21034  O   GLY B1312      54.843 -13.276 -10.471  1.00  0.930          O  
ATOM  21035  H   GLY B1312      52.029 -16.146  -9.333  1.00  0.710          H  
ATOM  21036 1HA  GLY B1312      53.055 -14.676 -11.631  1.00  0.830          H  
ATOM  21037 2HA  GLY B1312      51.801 -14.163 -10.561  1.00  0.830          H  
ATOM  21038  N   SER B1313      53.320 -12.815  -8.905  1.00  0.770          N  
ATOM  21039  CA  SER B1313      54.132 -11.724  -8.348  1.00  0.830          C  
ATOM  21040  C   SER B1313      55.518 -12.161  -7.873  1.00  0.760          C  
ATOM  21041  O   SER B1313      56.490 -11.382  -7.959  1.00  0.740          O  
ATOM  21042  CB  SER B1313      53.410 -11.116  -7.177  1.00  1.140          C  
ATOM  21043  OG  SER B1313      53.320 -12.052  -6.134  1.00  1.140          O  
ATOM  21044  H   SER B1313      52.419 -13.021  -8.494  1.00  0.920          H  
ATOM  21045  HA  SER B1313      54.256 -10.966  -9.122  1.00  1.000          H  
ATOM  21046 1HB  SER B1313      53.948 -10.232  -6.832  1.00  1.370          H  
ATOM  21047 2HB  SER B1313      52.417 -10.797  -7.486  1.00  1.370          H  
ATOM  21048  HG  SER B1313      52.922 -11.586  -5.381  1.00  1.370          H  
ATOM  21049  N   ILE B1314      55.643 -13.434  -7.486  1.00  0.760          N  
ATOM  21050  CA  ILE B1314      56.921 -13.958  -7.038  1.00  0.730          C  
ATOM  21051  C   ILE B1314      57.933 -13.927  -8.162  1.00  0.610          C  
ATOM  21052  O   ILE B1314      59.134 -13.890  -7.921  1.00  0.560          O  
ATOM  21053  CB  ILE B1314      56.843 -15.403  -6.525  1.00  1.030          C  
ATOM  21054  CG1 ILE B1314      58.093 -15.741  -5.634  1.00  1.030          C  
ATOM  21055  CG2 ILE B1314      56.709 -16.396  -7.659  1.00  1.030          C  
ATOM  21056  CD1 ILE B1314      58.132 -15.066  -4.282  1.00  1.030          C  
ATOM  21057  H   ILE B1314      54.812 -14.001  -7.414  1.00  0.910          H  
ATOM  21058  HA  ILE B1314      57.273 -13.317  -6.249  1.00  0.880          H  
ATOM  21059  HB  ILE B1314      56.009 -15.479  -5.928  1.00  1.240          H  
ATOM  21060 1HG1 ILE B1314      58.194 -16.815  -5.514  1.00  1.240          H  
ATOM  21061 2HG1 ILE B1314      58.922 -15.395  -6.134  1.00  1.240          H  
ATOM  21062 1HG2 ILE B1314      56.615 -17.398  -7.240  1.00  1.240          H  
ATOM  21063 2HG2 ILE B1314      55.821 -16.161  -8.236  1.00  1.240          H  
ATOM  21064 3HG2 ILE B1314      57.583 -16.375  -8.310  1.00  1.240          H  
ATOM  21065 1HD1 ILE B1314      59.054 -15.302  -3.772  1.00  1.240          H  
ATOM  21066 2HD1 ILE B1314      58.073 -14.036  -4.383  1.00  1.240          H  
ATOM  21067 3HD1 ILE B1314      57.306 -15.398  -3.687  1.00  1.240          H  
ATOM  21068  N   SER B1315      57.488 -13.866  -9.416  1.00  0.590          N  
ATOM  21069  CA  SER B1315      58.435 -13.871 -10.510  1.00  0.500          C  
ATOM  21070  C   SER B1315      59.392 -12.695 -10.396  1.00  0.500          C  
ATOM  21071  O   SER B1315      60.551 -12.767 -10.825  1.00  0.480          O  
ATOM  21072  CB  SER B1315      57.686 -13.815 -11.829  1.00  0.740          C  
ATOM  21073  OG  SER B1315      57.003 -12.600 -11.976  1.00  0.740          O  
ATOM  21074  H   SER B1315      56.493 -13.811  -9.625  1.00  0.710          H  
ATOM  21075  HA  SER B1315      59.005 -14.799 -10.466  1.00  0.600          H  
ATOM  21076 1HB  SER B1315      58.389 -13.931 -12.645  1.00  0.880          H  
ATOM  21077 2HB  SER B1315      56.980 -14.646 -11.877  1.00  0.880          H  
ATOM  21078  HG  SER B1315      56.162 -12.712 -11.486  1.00  0.880          H  
ATOM  21079  N   TYR B1316      58.977 -11.633  -9.716  1.00  0.560          N  
ATOM  21080  CA  TYR B1316      59.874 -10.535  -9.547  1.00  0.610          C  
ATOM  21081  C   TYR B1316      60.594 -10.702  -8.220  1.00  0.580          C  
ATOM  21082  O   TYR B1316      61.822 -10.649  -8.164  1.00  0.570          O  
ATOM  21083  CB  TYR B1316      59.084  -9.248  -9.587  1.00  0.830          C  
ATOM  21084  CG  TYR B1316      58.340  -9.037 -10.918  1.00  0.830          C  
ATOM  21085  CD1 TYR B1316      57.214  -8.236 -10.964  1.00  0.830          C  
ATOM  21086  CD2 TYR B1316      58.765  -9.658 -12.087  1.00  0.830          C  
ATOM  21087  CE1 TYR B1316      56.560  -8.049 -12.158  1.00  0.830          C  
ATOM  21088  CE2 TYR B1316      58.107  -9.471 -13.251  1.00  0.830          C  
ATOM  21089  CZ  TYR B1316      57.029  -8.679 -13.299  1.00  0.830          C  
ATOM  21090  OH  TYR B1316      56.405  -8.508 -14.487  1.00  0.830          O  
ATOM  21091  H   TYR B1316      58.023 -11.573  -9.355  1.00  0.670          H  
ATOM  21092  HA  TYR B1316      60.640 -10.544 -10.316  1.00  0.730          H  
ATOM  21093 1HB  TYR B1316      58.355  -9.233  -8.776  1.00  1.000          H  
ATOM  21094 2HB  TYR B1316      59.768  -8.438  -9.428  1.00  1.000          H  
ATOM  21095  HD1 TYR B1316      56.858  -7.746 -10.065  1.00  1.000          H  
ATOM  21096  HD2 TYR B1316      59.625 -10.300 -12.107  1.00  1.000          H  
ATOM  21097  HE1 TYR B1316      55.682  -7.407 -12.204  1.00  1.000          H  
ATOM  21098  HE2 TYR B1316      58.456  -9.963 -14.161  1.00  1.000          H  
ATOM  21099  HH  TYR B1316      56.862  -9.033 -15.186  1.00  1.000          H  
ATOM  21100  N   LEU B1317      59.856 -11.003  -7.154  1.00  0.590          N  
ATOM  21101  CA  LEU B1317      60.469 -11.084  -5.822  1.00  0.590          C  
ATOM  21102  C   LEU B1317      61.595 -12.119  -5.734  1.00  0.560          C  
ATOM  21103  O   LEU B1317      62.638 -11.859  -5.125  1.00  0.580          O  
ATOM  21104  CB  LEU B1317      59.386 -11.355  -4.761  1.00  0.830          C  
ATOM  21105  CG  LEU B1317      59.848 -11.535  -3.251  1.00  0.830          C  
ATOM  21106  CD1 LEU B1317      60.551 -10.315  -2.797  1.00  0.830          C  
ATOM  21107  CD2 LEU B1317      58.620 -11.751  -2.334  1.00  0.830          C  
ATOM  21108  H   LEU B1317      58.847 -11.119  -7.276  1.00  0.710          H  
ATOM  21109  HA  LEU B1317      60.896 -10.113  -5.604  1.00  0.710          H  
ATOM  21110 1HB  LEU B1317      58.677 -10.530  -4.789  1.00  0.990          H  
ATOM  21111 2HB  LEU B1317      58.879 -12.223  -5.062  1.00  0.990          H  
ATOM  21112  HG  LEU B1317      60.526 -12.390  -3.170  1.00  0.990          H  
ATOM  21113 1HD1 LEU B1317      60.857 -10.437  -1.761  1.00  0.990          H  
ATOM  21114 2HD1 LEU B1317      61.429 -10.130  -3.407  1.00  0.990          H  
ATOM  21115 3HD1 LEU B1317      59.862  -9.484  -2.890  1.00  0.990          H  
ATOM  21116 1HD2 LEU B1317      58.961 -11.861  -1.313  1.00  0.990          H  
ATOM  21117 2HD2 LEU B1317      57.958 -10.894  -2.402  1.00  0.990          H  
ATOM  21118 3HD2 LEU B1317      58.075 -12.637  -2.614  1.00  0.990          H  
ATOM  21119  N   SER B1318      61.390 -13.284  -6.339  1.00  0.550          N  
ATOM  21120  CA  SER B1318      62.358 -14.374  -6.332  1.00  0.550          C  
ATOM  21121  C   SER B1318      63.217 -14.445  -7.589  1.00  0.480          C  
ATOM  21122  O   SER B1318      63.993 -15.394  -7.738  1.00  0.480          O  
ATOM  21123  CB  SER B1318      61.662 -15.707  -6.197  1.00  0.770          C  
ATOM  21124  OG  SER B1318      60.860 -15.954  -7.306  1.00  0.770          O  
ATOM  21125  H   SER B1318      60.512 -13.443  -6.835  1.00  0.660          H  
ATOM  21126  HA  SER B1318      63.014 -14.236  -5.471  1.00  0.660          H  
ATOM  21127 1HB  SER B1318      62.393 -16.496  -6.120  1.00  0.920          H  
ATOM  21128 2HB  SER B1318      61.075 -15.717  -5.292  1.00  0.920          H  
ATOM  21129  HG  SER B1318      60.460 -16.817  -7.159  1.00  0.920          H  
ATOM  21130  N   SER B1319      63.085 -13.487  -8.514  1.00  0.460          N  
ATOM  21131  CA  SER B1319      63.818 -13.543  -9.783  1.00  0.430          C  
ATOM  21132  C   SER B1319      63.580 -14.860 -10.507  1.00  0.400          C  
ATOM  21133  O   SER B1319      64.509 -15.636 -10.739  1.00  0.400          O  
ATOM  21134  CB  SER B1319      65.287 -13.423  -9.539  1.00  0.610          C  
ATOM  21135  OG  SER B1319      65.956 -13.021 -10.706  1.00  0.610          O  
ATOM  21136  H   SER B1319      62.494 -12.672  -8.324  1.00  0.550          H  
ATOM  21137  HA  SER B1319      63.474 -12.722 -10.414  1.00  0.520          H  
ATOM  21138 1HB  SER B1319      65.431 -12.732  -8.737  1.00  0.740          H  
ATOM  21139 2HB  SER B1319      65.690 -14.375  -9.215  1.00  0.740          H  
ATOM  21140  HG  SER B1319      66.890 -13.119 -10.519  1.00  0.740          H  
ATOM  21141  N   CYS B1320      62.328 -15.148 -10.815  1.00  0.410          N  
ATOM  21142  CA  CYS B1320      62.005 -16.425 -11.429  1.00  0.420          C  
ATOM  21143  C   CYS B1320      61.031 -16.389 -12.587  1.00  0.380          C  
ATOM  21144  O   CYS B1320      59.915 -15.888 -12.465  1.00  0.410          O  
ATOM  21145  CB  CYS B1320      61.433 -17.357 -10.366  1.00  0.580          C  
ATOM  21146  SG  CYS B1320      62.614 -17.827  -9.065  1.00  0.580          S  
ATOM  21147  H   CYS B1320      61.625 -14.431 -10.640  1.00  0.490          H  
ATOM  21148  HA  CYS B1320      62.932 -16.840 -11.789  1.00  0.500          H  
ATOM  21149 1HB  CYS B1320      60.599 -16.858  -9.878  1.00  0.700          H  
ATOM  21150 2HB  CYS B1320      61.033 -18.245 -10.828  1.00  0.700          H  
ATOM  21151  HG  CYS B1320      63.050 -16.571  -8.766  1.00  0.700          H  
ATOM  21152  N   THR B1321      61.392 -17.039 -13.688  1.00  0.360          N  
ATOM  21153  CA  THR B1321      60.464 -17.127 -14.801  1.00  0.370          C  
ATOM  21154  C   THR B1321      59.212 -17.811 -14.241  1.00  0.380          C  
ATOM  21155  O   THR B1321      59.342 -18.771 -13.469  1.00  0.400          O  
ATOM  21156  CB  THR B1321      61.051 -17.908 -15.987  1.00  0.510          C  
ATOM  21157  OG1 THR B1321      62.264 -17.262 -16.408  1.00  0.510          O  
ATOM  21158  CG2 THR B1321      60.045 -17.917 -17.146  1.00  0.510          C  
ATOM  21159  H   THR B1321      62.336 -17.433 -13.768  1.00  0.430          H  
ATOM  21160  HA  THR B1321      60.252 -16.125 -15.142  1.00  0.440          H  
ATOM  21161  HB  THR B1321      61.266 -18.928 -15.701  1.00  0.620          H  
ATOM  21162  HG1 THR B1321      62.665 -17.759 -17.117  1.00  0.620          H  
ATOM  21163 1HG2 THR B1321      60.452 -18.452 -17.989  1.00  0.620          H  
ATOM  21164 2HG2 THR B1321      59.124 -18.412 -16.839  1.00  0.620          H  
ATOM  21165 3HG2 THR B1321      59.821 -16.907 -17.451  1.00  0.620          H  
ATOM  21166  N   PRO B1322      57.995 -17.320 -14.497  1.00  0.410          N  
ATOM  21167  CA  PRO B1322      56.786 -17.934 -14.001  1.00  0.520          C  
ATOM  21168  C   PRO B1322      56.702 -19.410 -14.352  1.00  0.660          C  
ATOM  21169  O   PRO B1322      56.990 -19.790 -15.499  1.00  1.460          O  
ATOM  21170  CB  PRO B1322      55.696 -17.126 -14.712  1.00  0.780          C  
ATOM  21171  CG  PRO B1322      56.327 -15.774 -14.974  1.00  0.780          C  
ATOM  21172  CD  PRO B1322      57.776 -16.066 -15.273  1.00  0.780          C  
ATOM  21173  HA  PRO B1322      56.748 -17.782 -12.909  1.00  0.620          H  
ATOM  21174 1HB  PRO B1322      55.382 -17.646 -15.634  1.00  0.940          H  
ATOM  21175 2HB  PRO B1322      54.811 -17.051 -14.070  1.00  0.940          H  
ATOM  21176 1HG  PRO B1322      55.818 -15.271 -15.805  1.00  0.940          H  
ATOM  21177 2HG  PRO B1322      56.190 -15.134 -14.090  1.00  0.940          H  
ATOM  21178 1HD  PRO B1322      57.913 -16.211 -16.348  1.00  0.940          H  
ATOM  21179 2HD  PRO B1322      58.365 -15.230 -14.868  1.00  0.940          H  
ATOM  21180  N   SER B1323      56.254 -20.226 -13.409  1.00  0.500          N  
ATOM  21181  CA  SER B1323      56.068 -21.652 -13.629  1.00  0.490          C  
ATOM  21182  C   SER B1323      57.218 -22.347 -14.374  1.00  0.460          C  
ATOM  21183  O   SER B1323      58.420 -22.104 -14.140  1.00  0.600          O  
ATOM  21184  CB  SER B1323      54.774 -21.801 -14.414  1.00  0.690          C  
ATOM  21185  OG  SER B1323      54.392 -23.138 -14.583  1.00  0.690          O  
ATOM  21186  H   SER B1323      56.031 -19.841 -12.488  1.00  0.600          H  
ATOM  21187  HA  SER B1323      55.939 -22.123 -12.656  1.00  0.590          H  
ATOM  21188 1HB  SER B1323      53.992 -21.266 -13.891  1.00  0.830          H  
ATOM  21189 2HB  SER B1323      54.883 -21.324 -15.367  1.00  0.830          H  
ATOM  21190  HG  SER B1323      53.456 -23.111 -14.842  1.00  0.830          H  
ATOM  21191  N   LEU B1324      56.809 -23.228 -15.280  1.00  0.350          N  
ATOM  21192  CA  LEU B1324      57.671 -23.963 -16.186  1.00  0.370          C  
ATOM  21193  C   LEU B1324      57.588 -23.343 -17.570  1.00  0.390          C  
ATOM  21194  O   LEU B1324      57.925 -23.991 -18.559  1.00  0.450          O  
ATOM  21195  CB  LEU B1324      57.214 -25.426 -16.288  1.00  0.510          C  
ATOM  21196  CG  LEU B1324      57.197 -26.233 -14.994  1.00  0.510          C  
ATOM  21197  CD1 LEU B1324      56.624 -27.620 -15.293  1.00  0.510          C  
ATOM  21198  CD2 LEU B1324      58.565 -26.328 -14.401  1.00  0.510          C  
ATOM  21199  H   LEU B1324      55.810 -23.385 -15.350  1.00  0.420          H  
ATOM  21200  HA  LEU B1324      58.688 -23.892 -15.836  1.00  0.440          H  
ATOM  21201 1HB  LEU B1324      56.202 -25.435 -16.695  1.00  0.610          H  
ATOM  21202 2HB  LEU B1324      57.862 -25.941 -16.991  1.00  0.610          H  
ATOM  21203  HG  LEU B1324      56.573 -25.744 -14.287  1.00  0.610          H  
ATOM  21204 1HD1 LEU B1324      56.582 -28.200 -14.375  1.00  0.610          H  
ATOM  21205 2HD1 LEU B1324      55.618 -27.521 -15.703  1.00  0.610          H  
ATOM  21206 3HD1 LEU B1324      57.259 -28.129 -16.020  1.00  0.610          H  
ATOM  21207 1HD2 LEU B1324      58.508 -26.879 -13.498  1.00  0.610          H  
ATOM  21208 2HD2 LEU B1324      59.238 -26.825 -15.087  1.00  0.610          H  
ATOM  21209 3HD2 LEU B1324      58.940 -25.337 -14.172  1.00  0.610          H  
ATOM  21210  N   GLN B1325      57.053 -22.124 -17.636  1.00  0.400          N  
ATOM  21211  CA  GLN B1325      56.783 -21.434 -18.880  1.00  0.440          C  
ATOM  21212  C   GLN B1325      57.993 -20.616 -19.307  1.00  0.490          C  
ATOM  21213  O   GLN B1325      58.906 -20.401 -18.512  1.00  0.560          O  
ATOM  21214  CB  GLN B1325      55.528 -20.557 -18.686  1.00  0.600          C  
ATOM  21215  CG  GLN B1325      54.279 -21.369 -18.318  1.00  0.600          C  
ATOM  21216  CD  GLN B1325      53.869 -22.367 -19.365  1.00  0.600          C  
ATOM  21217  OE1 GLN B1325      53.548 -22.029 -20.504  1.00  0.600          O  
ATOM  21218  NE2 GLN B1325      53.891 -23.620 -18.982  1.00  0.600          N  
ATOM  21219  H   GLN B1325      56.859 -21.604 -16.772  1.00  0.480          H  
ATOM  21220  HA  GLN B1325      56.573 -22.186 -19.632  1.00  0.530          H  
ATOM  21221 1HB  GLN B1325      55.716 -19.867 -17.853  1.00  0.720          H  
ATOM  21222 2HB  GLN B1325      55.312 -19.947 -19.550  1.00  0.720          H  
ATOM  21223 1HG  GLN B1325      54.483 -21.940 -17.431  1.00  0.720          H  
ATOM  21224 2HG  GLN B1325      53.443 -20.692 -18.139  1.00  0.720          H  
ATOM  21225 1HE2 GLN B1325      53.634 -24.359 -19.604  1.00  0.720          H  
ATOM  21226 2HE2 GLN B1325      54.142 -23.851 -18.040  1.00  0.720          H  
ATOM  21227  N   PRO B1326      58.118 -20.288 -20.592  1.00  0.500          N  
ATOM  21228  CA  PRO B1326      59.153 -19.435 -21.133  1.00  0.530          C  
ATOM  21229  C   PRO B1326      58.972 -17.951 -20.819  1.00  0.520          C  
ATOM  21230  O   PRO B1326      57.859 -17.502 -20.534  1.00  0.520          O  
ATOM  21231  CB  PRO B1326      59.053 -19.735 -22.606  1.00  0.800          C  
ATOM  21232  CG  PRO B1326      57.594 -20.152 -22.843  1.00  0.800          C  
ATOM  21233  CD  PRO B1326      57.175 -20.841 -21.617  1.00  0.800          C  
ATOM  21234  HA  PRO B1326      60.121 -19.783 -20.757  1.00  0.640          H  
ATOM  21235 1HB  PRO B1326      59.370 -18.840 -23.161  1.00  0.950          H  
ATOM  21236 2HB  PRO B1326      59.771 -20.525 -22.843  1.00  0.950          H  
ATOM  21237 1HG  PRO B1326      56.924 -19.348 -23.046  1.00  0.950          H  
ATOM  21238 2HG  PRO B1326      57.556 -20.807 -23.717  1.00  0.950          H  
ATOM  21239 1HD  PRO B1326      56.141 -20.561 -21.432  1.00  0.950          H  
ATOM  21240 2HD  PRO B1326      57.277 -21.902 -21.748  1.00  0.950          H  
ATOM  21241  N   VAL B1327      60.079 -17.215 -20.912  1.00  0.540          N  
ATOM  21242  CA  VAL B1327      60.150 -15.755 -20.790  1.00  0.550          C  
ATOM  21243  C   VAL B1327      59.684 -15.062 -22.075  1.00  0.550          C  
ATOM  21244  O   VAL B1327      60.204 -15.364 -23.136  1.00  0.560          O  
ATOM  21245  CB  VAL B1327      61.637 -15.364 -20.504  1.00  0.770          C  
ATOM  21246  CG1 VAL B1327      61.837 -13.898 -20.492  1.00  0.770          C  
ATOM  21247  CG2 VAL B1327      62.066 -15.908 -19.167  1.00  0.770          C  
ATOM  21248  H   VAL B1327      60.953 -17.714 -21.099  1.00  0.650          H  
ATOM  21249  HA  VAL B1327      59.517 -15.444 -19.960  1.00  0.660          H  
ATOM  21250  HB  VAL B1327      62.264 -15.778 -21.290  1.00  0.920          H  
ATOM  21251 1HG1 VAL B1327      62.884 -13.673 -20.304  1.00  0.920          H  
ATOM  21252 2HG1 VAL B1327      61.568 -13.500 -21.452  1.00  0.920          H  
ATOM  21253 3HG1 VAL B1327      61.226 -13.437 -19.717  1.00  0.920          H  
ATOM  21254 1HG2 VAL B1327      63.102 -15.653 -18.980  1.00  0.920          H  
ATOM  21255 2HG2 VAL B1327      61.446 -15.478 -18.389  1.00  0.920          H  
ATOM  21256 3HG2 VAL B1327      61.957 -16.976 -19.167  1.00  0.920          H  
ATOM  21257  N   VAL B1328      58.724 -14.127 -21.992  1.00  0.590          N  
ATOM  21258  CA  VAL B1328      58.248 -13.380 -23.181  1.00  0.620          C  
ATOM  21259  C   VAL B1328      59.318 -12.434 -23.699  1.00  0.670          C  
ATOM  21260  O   VAL B1328      59.575 -12.365 -24.900  1.00  0.700          O  
ATOM  21261  CB  VAL B1328      56.955 -12.576 -22.891  1.00  0.860          C  
ATOM  21262  CG1 VAL B1328      56.607 -11.691 -24.105  1.00  0.860          C  
ATOM  21263  CG2 VAL B1328      55.789 -13.520 -22.628  1.00  0.860          C  
ATOM  21264  H   VAL B1328      58.325 -13.936 -21.081  1.00  0.710          H  
ATOM  21265  HA  VAL B1328      58.029 -14.075 -23.980  1.00  0.740          H  
ATOM  21266  HB  VAL B1328      57.114 -11.932 -22.026  1.00  1.030          H  
ATOM  21267 1HG1 VAL B1328      55.699 -11.126 -23.898  1.00  1.030          H  
ATOM  21268 2HG1 VAL B1328      57.411 -10.985 -24.319  1.00  1.030          H  
ATOM  21269 3HG1 VAL B1328      56.448 -12.329 -24.979  1.00  1.030          H  
ATOM  21270 1HG2 VAL B1328      54.907 -12.949 -22.435  1.00  1.030          H  
ATOM  21271 2HG2 VAL B1328      55.617 -14.135 -23.504  1.00  1.030          H  
ATOM  21272 3HG2 VAL B1328      56.006 -14.155 -21.770  1.00  1.030          H  
ATOM  21273  N   SER B1329      59.925 -11.710 -22.789  1.00  0.720          N  
ATOM  21274  CA  SER B1329      60.959 -10.750 -23.114  1.00  0.770          C  
ATOM  21275  C   SER B1329      62.095 -10.880 -22.131  1.00  0.730          C  
ATOM  21276  O   SER B1329      61.827 -10.933 -20.930  1.00  0.680          O  
ATOM  21277  CB  SER B1329      60.448  -9.332 -22.957  1.00  1.060          C  
ATOM  21278  OG  SER B1329      61.511  -8.428 -23.177  1.00  1.060          O  
ATOM  21279  H   SER B1329      59.638 -11.821 -21.828  1.00  0.860          H  
ATOM  21280  HA  SER B1329      61.278 -10.914 -24.132  1.00  0.920          H  
ATOM  21281 1HB  SER B1329      59.634  -9.140 -23.652  1.00  1.270          H  
ATOM  21282 2HB  SER B1329      60.056  -9.210 -21.943  1.00  1.270          H  
ATOM  21283  HG  SER B1329      61.327  -7.639 -22.610  1.00  1.270          H  
ATOM  21284  N   PRO B1330      63.365 -10.962 -22.565  1.00  0.770          N  
ATOM  21285  CA  PRO B1330      64.529 -11.006 -21.690  1.00  0.780          C  
ATOM  21286  C   PRO B1330      64.410  -9.928 -20.615  1.00  0.740          C  
ATOM  21287  O   PRO B1330      64.793 -10.137 -19.469  1.00  0.740          O  
ATOM  21288  CB  PRO B1330      65.671 -10.757 -22.679  1.00  1.170          C  
ATOM  21289  CG  PRO B1330      65.178 -11.342 -23.977  1.00  1.170          C  
ATOM  21290  CD  PRO B1330      63.691 -11.033 -24.013  1.00  1.170          C  
ATOM  21291  HA  PRO B1330      64.595 -12.011 -21.237  1.00  0.940          H  
ATOM  21292 1HB  PRO B1330      65.896  -9.694 -22.733  1.00  1.400          H  
ATOM  21293 2HB  PRO B1330      66.577 -11.265 -22.335  1.00  1.400          H  
ATOM  21294 1HG  PRO B1330      65.720 -10.895 -24.829  1.00  1.400          H  
ATOM  21295 2HG  PRO B1330      65.399 -12.408 -24.007  1.00  1.400          H  
ATOM  21296 1HD  PRO B1330      63.492 -10.071 -24.519  1.00  1.400          H  
ATOM  21297 2HD  PRO B1330      63.180 -11.892 -24.496  1.00  1.400          H  
ATOM  21298  N   VAL B1331      63.860  -8.758 -20.983  1.00  0.760          N  
ATOM  21299  CA  VAL B1331      63.607  -7.712 -20.007  1.00  0.780          C  
ATOM  21300  C   VAL B1331      62.117  -7.325 -20.115  1.00  0.760          C  
ATOM  21301  O   VAL B1331      61.693  -6.768 -21.139  1.00  0.790          O  
ATOM  21302  CB  VAL B1331      64.509  -6.485 -20.257  1.00  1.080          C  
ATOM  21303  CG1 VAL B1331      64.238  -5.438 -19.214  1.00  1.080          C  
ATOM  21304  CG2 VAL B1331      65.992  -6.880 -20.231  1.00  1.080          C  
ATOM  21305  H   VAL B1331      63.603  -8.582 -21.950  1.00  0.910          H  
ATOM  21306  HA  VAL B1331      63.793  -8.100 -19.012  1.00  0.940          H  
ATOM  21307  HB  VAL B1331      64.266  -6.060 -21.223  1.00  1.300          H  
ATOM  21308 1HG1 VAL B1331      64.855  -4.573 -19.402  1.00  1.300          H  
ATOM  21309 2HG1 VAL B1331      63.189  -5.150 -19.240  1.00  1.300          H  
ATOM  21310 3HG1 VAL B1331      64.470  -5.839 -18.231  1.00  1.300          H  
ATOM  21311 1HG2 VAL B1331      66.601  -5.997 -20.424  1.00  1.300          H  
ATOM  21312 2HG2 VAL B1331      66.264  -7.290 -19.269  1.00  1.300          H  
ATOM  21313 3HG2 VAL B1331      66.186  -7.622 -20.998  1.00  1.300          H  
ATOM  21314  N   GLU B1332      61.319  -7.596 -19.069  1.00  0.740          N  
ATOM  21315  CA  GLU B1332      59.892  -7.247 -19.109  1.00  0.730          C  
ATOM  21316  C   GLU B1332      59.721  -5.819 -18.661  1.00  0.780          C  
ATOM  21317  O   GLU B1332      60.510  -5.333 -17.870  1.00  0.810          O  
ATOM  21318  CB  GLU B1332      58.997  -8.103 -18.199  1.00  1.030          C  
ATOM  21319  CG  GLU B1332      58.874  -9.570 -18.513  1.00  1.030          C  
ATOM  21320  CD  GLU B1332      57.769 -10.230 -17.655  1.00  1.030          C  
ATOM  21321  OE1 GLU B1332      57.234  -9.565 -16.768  1.00  1.030          O  
ATOM  21322  OE2 GLU B1332      57.448 -11.366 -17.902  1.00  1.030          O  
ATOM  21323  H   GLU B1332      61.728  -8.050 -18.245  1.00  0.890          H  
ATOM  21324  HA  GLU B1332      59.536  -7.333 -20.138  1.00  0.880          H  
ATOM  21325 1HB  GLU B1332      59.352  -8.023 -17.180  1.00  1.230          H  
ATOM  21326 2HB  GLU B1332      57.989  -7.685 -18.208  1.00  1.230          H  
ATOM  21327 1HG  GLU B1332      58.636  -9.697 -19.573  1.00  1.230          H  
ATOM  21328 2HG  GLU B1332      59.831 -10.060 -18.324  1.00  1.230          H  
ATOM  21329  N   VAL B1333      58.669  -5.145 -19.098  1.00  0.800          N  
ATOM  21330  CA  VAL B1333      58.424  -3.823 -18.542  1.00  0.900          C  
ATOM  21331  C   VAL B1333      56.999  -3.736 -18.015  1.00  0.910          C  
ATOM  21332  O   VAL B1333      56.055  -4.160 -18.685  1.00  0.990          O  
ATOM  21333  CB  VAL B1333      58.731  -2.723 -19.576  1.00  1.220          C  
ATOM  21334  CG1 VAL B1333      57.829  -2.835 -20.791  1.00  1.220          C  
ATOM  21335  CG2 VAL B1333      58.626  -1.356 -18.900  1.00  1.220          C  
ATOM  21336  H   VAL B1333      58.033  -5.557 -19.769  1.00  0.960          H  
ATOM  21337  HA  VAL B1333      59.095  -3.668 -17.700  1.00  1.080          H  
ATOM  21338  HB  VAL B1333      59.730  -2.871 -19.930  1.00  1.460          H  
ATOM  21339 1HG1 VAL B1333      58.102  -2.066 -21.512  1.00  1.460          H  
ATOM  21340 2HG1 VAL B1333      57.958  -3.814 -21.245  1.00  1.460          H  
ATOM  21341 3HG1 VAL B1333      56.789  -2.701 -20.510  1.00  1.460          H  
ATOM  21342 1HG2 VAL B1333      58.880  -0.579 -19.613  1.00  1.460          H  
ATOM  21343 2HG2 VAL B1333      57.620  -1.201 -18.545  1.00  1.460          H  
ATOM  21344 3HG2 VAL B1333      59.321  -1.315 -18.056  1.00  1.460          H  
ATOM  21345  N   ARG B1334      56.851  -3.175 -16.816  1.00  0.910          N  
ATOM  21346  CA  ARG B1334      55.540  -3.026 -16.198  1.00  0.990          C  
ATOM  21347  C   ARG B1334      55.223  -1.583 -15.789  1.00  1.140          C  
ATOM  21348  O   ARG B1334      56.111  -0.802 -15.415  1.00  1.190          O  
ATOM  21349  CB  ARG B1334      55.449  -3.914 -14.963  1.00  1.350          C  
ATOM  21350  CG  ARG B1334      55.652  -5.437 -15.185  1.00  1.350          C  
ATOM  21351  CD  ARG B1334      54.438  -6.130 -15.722  1.00  1.350          C  
ATOM  21352  NE  ARG B1334      54.688  -7.575 -15.952  1.00  1.350          N  
ATOM  21353  CZ  ARG B1334      53.750  -8.542 -16.040  1.00  1.350          C  
ATOM  21354  NH1 ARG B1334      52.464  -8.272 -15.891  1.00  1.350          N  
ATOM  21355  NH2 ARG B1334      54.159  -9.779 -16.276  1.00  1.350          N  
ATOM  21356  H   ARG B1334      57.693  -2.869 -16.319  1.00  1.090          H  
ATOM  21357  HA  ARG B1334      54.786  -3.343 -16.917  1.00  1.190          H  
ATOM  21358 1HB  ARG B1334      56.194  -3.589 -14.261  1.00  1.620          H  
ATOM  21359 2HB  ARG B1334      54.479  -3.774 -14.486  1.00  1.620          H  
ATOM  21360 1HG  ARG B1334      56.476  -5.613 -15.873  1.00  1.620          H  
ATOM  21361 2HG  ARG B1334      55.890  -5.894 -14.232  1.00  1.620          H  
ATOM  21362 1HD  ARG B1334      53.625  -6.026 -15.009  1.00  1.620          H  
ATOM  21363 2HD  ARG B1334      54.157  -5.680 -16.675  1.00  1.620          H  
ATOM  21364  HE  ARG B1334      55.665  -7.894 -16.092  1.00  1.620          H  
ATOM  21365 1HH1 ARG B1334      52.164  -7.328 -15.710  1.00  1.620          H  
ATOM  21366 2HH1 ARG B1334      51.782  -9.012 -15.961  1.00  1.620          H  
ATOM  21367 1HH2 ARG B1334      55.176  -9.959 -16.403  1.00  1.620          H  
ATOM  21368 2HH2 ARG B1334      53.499 -10.535 -16.346  1.00  1.620          H  
ATOM  21369  N   LYS B1335      53.926  -1.256 -15.858  1.00  1.320          N  
ATOM  21370  CA  LYS B1335      53.360   0.027 -15.426  1.00  1.520          C  
ATOM  21371  C   LYS B1335      53.082   0.044 -13.935  1.00  1.440          C  
ATOM  21372  O   LYS B1335      52.444  -0.871 -13.410  1.00  1.620          O  
ATOM  21373  CB  LYS B1335      52.060   0.319 -16.183  1.00  2.050          C  
ATOM  21374  CG  LYS B1335      51.378   1.651 -15.811  1.00  2.050          C  
ATOM  21375  CD  LYS B1335      50.135   1.903 -16.670  1.00  2.050          C  
ATOM  21376  CE  LYS B1335      49.432   3.198 -16.268  1.00  2.050          C  
ATOM  21377  NZ  LYS B1335      48.200   3.443 -17.079  1.00  2.050          N  
ATOM  21378  H   LYS B1335      53.286  -1.956 -16.207  1.00  1.580          H  
ATOM  21379  HA  LYS B1335      54.078   0.819 -15.627  1.00  1.820          H  
ATOM  21380 1HB  LYS B1335      52.263   0.337 -17.254  1.00  2.460          H  
ATOM  21381 2HB  LYS B1335      51.347  -0.484 -15.997  1.00  2.460          H  
ATOM  21382 1HG  LYS B1335      51.065   1.616 -14.762  1.00  2.460          H  
ATOM  21383 2HG  LYS B1335      52.077   2.471 -15.921  1.00  2.460          H  
ATOM  21384 1HD  LYS B1335      50.423   1.961 -17.721  1.00  2.460          H  
ATOM  21385 2HD  LYS B1335      49.440   1.072 -16.546  1.00  2.460          H  
ATOM  21386 1HE  LYS B1335      49.157   3.140 -15.215  1.00  2.460          H  
ATOM  21387 2HE  LYS B1335      50.120   4.034 -16.406  1.00  2.460          H  
ATOM  21388 1HZ  LYS B1335      47.764   4.306 -16.783  1.00  2.460          H  
ATOM  21389 2HZ  LYS B1335      48.442   3.510 -18.058  1.00  2.460          H  
ATOM  21390 3HZ  LYS B1335      47.551   2.680 -16.947  1.00  2.460          H  
ATOM  21391  N   GLU B1336      53.537   1.101 -13.267  1.00  1.370          N  
ATOM  21392  CA  GLU B1336      53.327   1.232 -11.825  1.00  1.370          C  
ATOM  21393  C   GLU B1336      52.308   2.289 -11.400  1.00  1.670          C  
ATOM  21394  O   GLU B1336      51.794   3.058 -12.211  1.00  2.230          O  
ATOM  21395  CB  GLU B1336      54.664   1.489 -11.146  1.00  1.920          C  
ATOM  21396  CG  GLU B1336      55.576   0.313 -11.210  1.00  1.920          C  
ATOM  21397  CD  GLU B1336      55.046  -0.811 -10.377  1.00  1.920          C  
ATOM  21398  OE1 GLU B1336      54.370  -0.507  -9.413  1.00  1.920          O  
ATOM  21399  OE2 GLU B1336      55.262  -1.950 -10.697  1.00  1.920          O  
ATOM  21400  H   GLU B1336      54.069   1.808 -13.785  1.00  1.640          H  
ATOM  21401  HA  GLU B1336      52.954   0.273 -11.462  1.00  1.640          H  
ATOM  21402 1HB  GLU B1336      55.166   2.325 -11.635  1.00  2.300          H  
ATOM  21403 2HB  GLU B1336      54.523   1.754 -10.103  1.00  2.300          H  
ATOM  21404 1HG  GLU B1336      55.700  -0.022 -12.242  1.00  2.300          H  
ATOM  21405 2HG  GLU B1336      56.530   0.628 -10.836  1.00  2.300          H  
ATOM  21406  N   GLY B1337      52.066   2.368 -10.085  1.00  1.970          N  
ATOM  21407  CA  GLY B1337      51.130   3.331  -9.480  1.00  2.540          C  
ATOM  21408  C   GLY B1337      51.544   4.788  -9.675  1.00  2.230          C  
ATOM  21409  O   GLY B1337      50.726   5.700  -9.583  1.00  2.570          O  
ATOM  21410  H   GLY B1337      52.525   1.697  -9.476  1.00  2.360          H  
ATOM  21411 1HA  GLY B1337      50.136   3.178  -9.903  1.00  3.050          H  
ATOM  21412 2HA  GLY B1337      51.049   3.122  -8.414  1.00  3.050          H  
ATOM  21413  N   LYS B1338      52.825   4.996  -9.960  1.00  2.050          N  
ATOM  21414  CA  LYS B1338      53.380   6.323 -10.198  1.00  2.300          C  
ATOM  21415  C   LYS B1338      53.296   6.694 -11.674  1.00  2.600          C  
ATOM  21416  O   LYS B1338      53.763   7.758 -12.082  1.00  2.910          O  
ATOM  21417  CB  LYS B1338      54.834   6.400  -9.732  1.00  3.120          C  
ATOM  21418  CG  LYS B1338      55.030   6.263  -8.228  1.00  3.120          C  
ATOM  21419  CD  LYS B1338      56.507   6.393  -7.854  1.00  3.120          C  
ATOM  21420  CE  LYS B1338      56.724   6.283  -6.348  1.00  3.120          C  
ATOM  21421  NZ  LYS B1338      58.167   6.393  -5.992  1.00  3.120          N  
ATOM  21422  H   LYS B1338      53.425   4.185 -10.006  1.00  2.460          H  
ATOM  21423  HA  LYS B1338      52.794   7.052  -9.640  1.00  2.760          H  
ATOM  21424 1HB  LYS B1338      55.410   5.611 -10.217  1.00  3.740          H  
ATOM  21425 2HB  LYS B1338      55.263   7.353 -10.040  1.00  3.740          H  
ATOM  21426 1HG  LYS B1338      54.461   7.043  -7.723  1.00  3.740          H  
ATOM  21427 2HG  LYS B1338      54.656   5.295  -7.898  1.00  3.740          H  
ATOM  21428 1HD  LYS B1338      57.079   5.608  -8.350  1.00  3.740          H  
ATOM  21429 2HD  LYS B1338      56.880   7.359  -8.193  1.00  3.740          H  
ATOM  21430 1HE  LYS B1338      56.176   7.080  -5.847  1.00  3.740          H  
ATOM  21431 2HE  LYS B1338      56.348   5.321  -6.000  1.00  3.740          H  
ATOM  21432 1HZ  LYS B1338      58.276   6.317  -4.990  1.00  3.740          H  
ATOM  21433 2HZ  LYS B1338      58.685   5.652  -6.443  1.00  3.740          H  
ATOM  21434 3HZ  LYS B1338      58.524   7.286  -6.300  1.00  3.740          H  
ATOM  21435  N   LEU B1339      52.757   5.772 -12.478  1.00  2.930          N  
ATOM  21436  CA  LEU B1339      52.596   5.856 -13.926  1.00  3.460          C  
ATOM  21437  C   LEU B1339      53.933   5.850 -14.655  1.00  2.660          C  
ATOM  21438  O   LEU B1339      54.018   6.178 -15.840  1.00  3.020          O  
ATOM  21439  CB  LEU B1339      51.799   7.116 -14.293  1.00  4.630          C  
ATOM  21440  CG  LEU B1339      50.432   7.306 -13.551  1.00  4.630          C  
ATOM  21441  CD1 LEU B1339      49.806   8.603 -14.023  1.00  4.630          C  
ATOM  21442  CD2 LEU B1339      49.502   6.111 -13.802  1.00  4.630          C  
ATOM  21443  H   LEU B1339      52.385   4.916 -12.065  1.00  3.520          H  
ATOM  21444  HA  LEU B1339      52.048   4.974 -14.255  1.00  4.150          H  
ATOM  21445 1HB  LEU B1339      52.413   7.992 -14.105  1.00  5.560          H  
ATOM  21446 2HB  LEU B1339      51.590   7.081 -15.358  1.00  5.560          H  
ATOM  21447  HG  LEU B1339      50.608   7.394 -12.477  1.00  5.560          H  
ATOM  21448 1HD1 LEU B1339      48.865   8.763 -13.501  1.00  5.560          H  
ATOM  21449 2HD1 LEU B1339      50.485   9.430 -13.811  1.00  5.560          H  
ATOM  21450 3HD1 LEU B1339      49.623   8.549 -15.095  1.00  5.560          H  
ATOM  21451 1HD2 LEU B1339      48.562   6.274 -13.275  1.00  5.560          H  
ATOM  21452 2HD2 LEU B1339      49.311   6.019 -14.865  1.00  5.560          H  
ATOM  21453 3HD2 LEU B1339      49.959   5.194 -13.428  1.00  5.560          H  
ATOM  21454  N   GLY B1340      54.966   5.415 -13.950  1.00  1.810          N  
ATOM  21455  CA  GLY B1340      56.296   5.259 -14.502  1.00  1.480          C  
ATOM  21456  C   GLY B1340      56.441   3.832 -14.988  1.00  1.410          C  
ATOM  21457  O   GLY B1340      55.433   3.121 -15.140  1.00  2.070          O  
ATOM  21458  H   GLY B1340      54.799   5.195 -12.981  1.00  2.170          H  
ATOM  21459 1HA  GLY B1340      56.447   5.959 -15.324  1.00  1.780          H  
ATOM  21460 2HA  GLY B1340      57.044   5.479 -13.740  1.00  1.780          H  
ATOM  21461  N   ARG B1341      57.683   3.408 -15.233  1.00  1.120          N  
ATOM  21462  CA  ARG B1341      57.936   2.064 -15.736  1.00  1.340          C  
ATOM  21463  C   ARG B1341      59.143   1.435 -15.060  1.00  1.160          C  
ATOM  21464  O   ARG B1341      60.173   2.101 -14.862  1.00  1.240          O  
ATOM  21465  CB  ARG B1341      58.203   2.066 -17.241  1.00  1.790          C  
ATOM  21466  CG  ARG B1341      57.059   2.532 -18.147  1.00  1.790          C  
ATOM  21467  CD  ARG B1341      55.912   1.585 -18.178  1.00  1.790          C  
ATOM  21468  NE  ARG B1341      54.898   2.009 -19.126  1.00  1.790          N  
ATOM  21469  CZ  ARG B1341      53.935   2.929 -18.883  1.00  1.790          C  
ATOM  21470  NH1 ARG B1341      53.856   3.547 -17.718  1.00  1.790          N  
ATOM  21471  NH2 ARG B1341      53.062   3.222 -19.836  1.00  1.790          N  
ATOM  21472  H   ARG B1341      58.463   4.033 -15.077  1.00  1.340          H  
ATOM  21473  HA  ARG B1341      57.070   1.444 -15.520  1.00  1.610          H  
ATOM  21474 1HB  ARG B1341      59.058   2.701 -17.453  1.00  2.150          H  
ATOM  21475 2HB  ARG B1341      58.474   1.068 -17.543  1.00  2.150          H  
ATOM  21476 1HG  ARG B1341      56.703   3.502 -17.822  1.00  2.150          H  
ATOM  21477 2HG  ARG B1341      57.435   2.618 -19.166  1.00  2.150          H  
ATOM  21478 1HD  ARG B1341      56.250   0.603 -18.470  1.00  2.150          H  
ATOM  21479 2HD  ARG B1341      55.464   1.522 -17.209  1.00  2.150          H  
ATOM  21480  HE  ARG B1341      54.908   1.573 -20.039  1.00  2.150          H  
ATOM  21481 1HH1 ARG B1341      54.521   3.335 -16.961  1.00  2.150          H  
ATOM  21482 2HH1 ARG B1341      53.133   4.236 -17.564  1.00  2.150          H  
ATOM  21483 1HH2 ARG B1341      53.116   2.758 -20.733  1.00  2.150          H  
ATOM  21484 2HH2 ARG B1341      52.345   3.912 -19.668  1.00  2.150          H  
ATOM  21485  N   ILE B1342      59.001   0.146 -14.748  1.00  1.050          N  
ATOM  21486  CA  ILE B1342      60.080  -0.655 -14.180  1.00  0.990          C  
ATOM  21487  C   ILE B1342      60.388  -1.841 -15.072  1.00  0.950          C  
ATOM  21488  O   ILE B1342      59.487  -2.570 -15.501  1.00  0.960          O  
ATOM  21489  CB  ILE B1342      59.773  -1.164 -12.758  1.00  1.410          C  
ATOM  21490  CG1 ILE B1342      59.548   0.001 -11.816  1.00  1.410          C  
ATOM  21491  CG2 ILE B1342      60.934  -2.077 -12.255  1.00  1.410          C  
ATOM  21492  CD1 ILE B1342      59.066  -0.426 -10.422  1.00  1.410          C  
ATOM  21493  H   ILE B1342      58.086  -0.283 -14.933  1.00  1.260          H  
ATOM  21494  HA  ILE B1342      60.975  -0.040 -14.125  1.00  1.190          H  
ATOM  21495  HB  ILE B1342      58.856  -1.703 -12.782  1.00  1.690          H  
ATOM  21496 1HG1 ILE B1342      60.459   0.580 -11.739  1.00  1.690          H  
ATOM  21497 2HG1 ILE B1342      58.780   0.640 -12.241  1.00  1.690          H  
ATOM  21498 1HG2 ILE B1342      60.737  -2.449 -11.268  1.00  1.690          H  
ATOM  21499 2HG2 ILE B1342      61.064  -2.931 -12.908  1.00  1.690          H  
ATOM  21500 3HG2 ILE B1342      61.841  -1.501 -12.247  1.00  1.690          H  
ATOM  21501 1HD1 ILE B1342      58.894   0.459  -9.814  1.00  1.690          H  
ATOM  21502 2HD1 ILE B1342      58.133  -0.985 -10.512  1.00  1.690          H  
ATOM  21503 3HD1 ILE B1342      59.784  -1.050  -9.918  1.00  1.690          H  
ATOM  21504  N   TYR B1343      61.668  -2.015 -15.365  1.00  0.950          N  
ATOM  21505  CA  TYR B1343      62.130  -3.104 -16.208  1.00  0.920          C  
ATOM  21506  C   TYR B1343      62.535  -4.318 -15.371  1.00  0.870          C  
ATOM  21507  O   TYR B1343      63.018  -4.165 -14.249  1.00  0.930          O  
ATOM  21508  CB  TYR B1343      63.275  -2.602 -17.068  1.00  1.300          C  
ATOM  21509  CG  TYR B1343      62.827  -1.634 -18.119  1.00  1.300          C  
ATOM  21510  CD1 TYR B1343      62.859  -0.276 -17.868  1.00  1.300          C  
ATOM  21511  CD2 TYR B1343      62.378  -2.099 -19.342  1.00  1.300          C  
ATOM  21512  CE1 TYR B1343      62.444   0.608 -18.841  1.00  1.300          C  
ATOM  21513  CE2 TYR B1343      61.971  -1.219 -20.311  1.00  1.300          C  
ATOM  21514  CZ  TYR B1343      62.002   0.126 -20.069  1.00  1.300          C  
ATOM  21515  OH  TYR B1343      61.593   1.003 -21.044  1.00  1.300          O  
ATOM  21516  H   TYR B1343      62.346  -1.368 -14.974  1.00  1.140          H  
ATOM  21517  HA  TYR B1343      61.315  -3.392 -16.858  1.00  1.100          H  
ATOM  21518 1HB  TYR B1343      63.990  -2.091 -16.434  1.00  1.560          H  
ATOM  21519 2HB  TYR B1343      63.779  -3.412 -17.530  1.00  1.560          H  
ATOM  21520  HD1 TYR B1343      63.208   0.100 -16.904  1.00  1.560          H  
ATOM  21521  HD2 TYR B1343      62.340  -3.158 -19.541  1.00  1.560          H  
ATOM  21522  HE1 TYR B1343      62.465   1.679 -18.649  1.00  1.560          H  
ATOM  21523  HE2 TYR B1343      61.618  -1.595 -21.275  1.00  1.560          H  
ATOM  21524  HH  TYR B1343      61.332   0.510 -21.828  1.00  1.560          H  
ATOM  21525  N   VAL B1344      62.319  -5.528 -15.893  1.00  0.800          N  
ATOM  21526  CA  VAL B1344      62.692  -6.716 -15.148  1.00  0.780          C  
ATOM  21527  C   VAL B1344      63.503  -7.723 -15.974  1.00  0.750          C  
ATOM  21528  O   VAL B1344      62.907  -8.478 -16.743  1.00  0.770          O  
ATOM  21529  CB  VAL B1344      61.423  -7.482 -14.738  1.00  1.100          C  
ATOM  21530  CG1 VAL B1344      61.828  -8.667 -13.844  1.00  1.100          C  
ATOM  21531  CG2 VAL B1344      60.415  -6.537 -14.140  1.00  1.100          C  
ATOM  21532  H   VAL B1344      61.855  -5.591 -16.791  1.00  0.960          H  
ATOM  21533  HA  VAL B1344      63.236  -6.424 -14.255  1.00  0.940          H  
ATOM  21534  HB  VAL B1344      60.978  -7.925 -15.614  1.00  1.320          H  
ATOM  21535 1HG1 VAL B1344      60.964  -9.230 -13.599  1.00  1.320          H  
ATOM  21536 2HG1 VAL B1344      62.529  -9.325 -14.354  1.00  1.320          H  
ATOM  21537 3HG1 VAL B1344      62.289  -8.293 -12.931  1.00  1.320          H  
ATOM  21538 1HG2 VAL B1344      59.519  -7.072 -13.862  1.00  1.320          H  
ATOM  21539 2HG2 VAL B1344      60.844  -6.100 -13.311  1.00  1.320          H  
ATOM  21540 3HG2 VAL B1344      60.147  -5.760 -14.859  1.00  1.320          H  
ATOM  21541  N   PRO B1345      64.833  -7.752 -15.869  1.00  0.740          N  
ATOM  21542  CA  PRO B1345      65.701  -8.706 -16.538  1.00  0.730          C  
ATOM  21543  C   PRO B1345      65.407 -10.129 -16.072  1.00  0.810          C  
ATOM  21544  O   PRO B1345      65.157 -10.350 -14.891  1.00  1.270          O  
ATOM  21545  CB  PRO B1345      67.100  -8.257 -16.090  1.00  1.090          C  
ATOM  21546  CG  PRO B1345      66.932  -6.801 -15.696  1.00  1.090          C  
ATOM  21547  CD  PRO B1345      65.534  -6.723 -15.113  1.00  1.090          C  
ATOM  21548  HA  PRO B1345      65.585  -8.629 -17.618  1.00  0.880          H  
ATOM  21549 1HB  PRO B1345      67.451  -8.894 -15.262  1.00  1.310          H  
ATOM  21550 2HB  PRO B1345      67.815  -8.392 -16.913  1.00  1.310          H  
ATOM  21551 1HG  PRO B1345      67.699  -6.523 -14.942  1.00  1.310          H  
ATOM  21552 2HG  PRO B1345      67.079  -6.132 -16.558  1.00  1.310          H  
ATOM  21553 1HD  PRO B1345      65.548  -6.962 -14.039  1.00  1.310          H  
ATOM  21554 2HD  PRO B1345      65.116  -5.730 -15.323  1.00  1.310          H  
ATOM  21555  N   ALA B1346      65.540 -11.076 -16.992  1.00  0.640          N  
ATOM  21556  CA  ALA B1346      65.392 -12.502 -16.728  1.00  0.650          C  
ATOM  21557  C   ALA B1346      66.496 -13.027 -15.796  1.00  0.650          C  
ATOM  21558  O   ALA B1346      67.574 -12.413 -15.645  1.00  0.740          O  
ATOM  21559  CB  ALA B1346      65.400 -13.272 -18.040  1.00  0.910          C  
ATOM  21560  H   ALA B1346      65.664 -10.782 -17.958  1.00  0.770          H  
ATOM  21561  HA  ALA B1346      64.433 -12.655 -16.239  1.00  0.780          H  
ATOM  21562 1HB  ALA B1346      65.248 -14.316 -17.822  1.00  1.090          H  
ATOM  21563 2HB  ALA B1346      64.595 -12.904 -18.670  1.00  1.090          H  
ATOM  21564 3HB  ALA B1346      66.336 -13.147 -18.553  1.00  1.090          H  
ATOM  21565  N   TYR B1347      66.187 -14.155 -15.120  1.00  0.760          N  
ATOM  21566  CA  TYR B1347      67.143 -14.824 -14.234  1.00  0.870          C  
ATOM  21567  C   TYR B1347      68.437 -14.990 -14.996  1.00  0.790          C  
ATOM  21568  O   TYR B1347      68.287 -15.039 -16.212  1.00  1.450          O  
ATOM  21569  CB  TYR B1347      66.597 -16.179 -13.804  1.00  1.170          C  
ATOM  21570  CG  TYR B1347      67.483 -16.948 -12.859  1.00  1.170          C  
ATOM  21571  CD1 TYR B1347      67.536 -16.587 -11.520  1.00  1.170          C  
ATOM  21572  CD2 TYR B1347      68.233 -18.015 -13.317  1.00  1.170          C  
ATOM  21573  CE1 TYR B1347      68.334 -17.287 -10.645  1.00  1.170          C  
ATOM  21574  CE2 TYR B1347      69.032 -18.714 -12.443  1.00  1.170          C  
ATOM  21575  CZ  TYR B1347      69.085 -18.352 -11.103  1.00  1.170          C  
ATOM  21576  OH  TYR B1347      69.886 -19.048 -10.215  1.00  1.170          O  
ATOM  21577  H   TYR B1347      65.274 -14.568 -15.245  1.00  0.910          H  
ATOM  21578  HA  TYR B1347      67.326 -14.201 -13.359  1.00  1.040          H  
ATOM  21579 1HB  TYR B1347      65.627 -16.041 -13.317  1.00  1.410          H  
ATOM  21580 2HB  TYR B1347      66.432 -16.787 -14.682  1.00  1.410          H  
ATOM  21581  HD1 TYR B1347      66.942 -15.747 -11.160  1.00  1.410          H  
ATOM  21582  HD2 TYR B1347      68.198 -18.298 -14.364  1.00  1.410          H  
ATOM  21583  HE1 TYR B1347      68.367 -16.999  -9.596  1.00  1.410          H  
ATOM  21584  HE2 TYR B1347      69.627 -19.554 -12.806  1.00  1.410          H  
ATOM  21585  HH  TYR B1347      70.332 -19.774 -10.674  1.00  1.410          H  
ATOM  21586  N   LYS B1348      69.341 -14.178 -14.465  1.00  0.730          N  
ATOM  21587  CA  LYS B1348      70.753 -14.367 -14.759  1.00  0.790          C  
ATOM  21588  C   LYS B1348      70.988 -14.064 -16.225  1.00  0.780          C  
ATOM  21589  O   LYS B1348      71.859 -14.659 -16.879  1.00  0.950          O  
ATOM  21590  CB  LYS B1348      71.239 -15.788 -14.437  1.00  1.080          C  
ATOM  21591  CG  LYS B1348      71.246 -16.173 -12.960  1.00  1.080          C  
ATOM  21592  CD  LYS B1348      72.384 -15.538 -12.148  1.00  1.080          C  
ATOM  21593  CE  LYS B1348      73.739 -16.226 -12.424  1.00  1.080          C  
ATOM  21594  NZ  LYS B1348      74.830 -15.703 -11.538  1.00  1.080          N  
ATOM  21595  H   LYS B1348      69.045 -13.234 -14.703  1.00  0.880          H  
ATOM  21596  HA  LYS B1348      71.331 -13.647 -14.183  1.00  0.950          H  
ATOM  21597 1HB  LYS B1348      70.604 -16.514 -14.952  1.00  1.300          H  
ATOM  21598 2HB  LYS B1348      72.236 -15.919 -14.836  1.00  1.300          H  
ATOM  21599 1HG  LYS B1348      70.306 -15.872 -12.516  1.00  1.300          H  
ATOM  21600 2HG  LYS B1348      71.342 -17.252 -12.891  1.00  1.300          H  
ATOM  21601 1HD  LYS B1348      72.473 -14.480 -12.376  1.00  1.300          H  
ATOM  21602 2HD  LYS B1348      72.152 -15.639 -11.090  1.00  1.300          H  
ATOM  21603 1HE  LYS B1348      73.633 -17.299 -12.257  1.00  1.300          H  
ATOM  21604 2HE  LYS B1348      74.030 -16.057 -13.454  1.00  1.300          H  
ATOM  21605 1HZ  LYS B1348      75.696 -16.181 -11.752  1.00  1.300          H  
ATOM  21606 2HZ  LYS B1348      74.949 -14.713 -11.693  1.00  1.300          H  
ATOM  21607 3HZ  LYS B1348      74.592 -15.865 -10.570  1.00  1.300          H  
ATOM  21608  N   LEU B1349      70.292 -13.030 -16.710  1.00  0.790          N  
ATOM  21609  CA  LEU B1349      70.432 -12.565 -18.076  1.00  0.990          C  
ATOM  21610  C   LEU B1349      71.701 -11.775 -18.281  1.00  1.050          C  
ATOM  21611  O   LEU B1349      71.666 -10.574 -18.543  1.00  1.570          O  
ATOM  21612  CB  LEU B1349      69.235 -11.671 -18.435  1.00  1.310          C  
ATOM  21613  CG  LEU B1349      69.113 -11.085 -19.899  1.00  1.310          C  
ATOM  21614  CD1 LEU B1349      68.972 -12.191 -20.929  1.00  1.310          C  
ATOM  21615  CD2 LEU B1349      67.918 -10.184 -19.911  1.00  1.310          C  
ATOM  21616  H   LEU B1349      69.568 -12.594 -16.136  1.00  0.950          H  
ATOM  21617  HA  LEU B1349      70.452 -13.435 -18.729  1.00  1.190          H  
ATOM  21618 1HB  LEU B1349      68.349 -12.248 -18.247  1.00  1.570          H  
ATOM  21619 2HB  LEU B1349      69.227 -10.832 -17.743  1.00  1.570          H  
ATOM  21620  HG  LEU B1349      69.991 -10.511 -20.156  1.00  1.570          H  
ATOM  21621 1HD1 LEU B1349      68.872 -11.757 -21.920  1.00  1.570          H  
ATOM  21622 2HD1 LEU B1349      69.850 -12.833 -20.912  1.00  1.570          H  
ATOM  21623 3HD1 LEU B1349      68.090 -12.757 -20.690  1.00  1.570          H  
ATOM  21624 1HD2 LEU B1349      67.791  -9.739 -20.890  1.00  1.570          H  
ATOM  21625 2HD2 LEU B1349      67.066 -10.774 -19.662  1.00  1.570          H  
ATOM  21626 3HD2 LEU B1349      68.041  -9.392 -19.178  1.00  1.570          H  
ATOM  21627  N   ASP B1350      72.825 -12.457 -18.204  1.00  1.290          N  
ATOM  21628  CA  ASP B1350      74.085 -11.793 -18.430  1.00  1.180          C  
ATOM  21629  C   ASP B1350      74.188 -11.698 -19.932  1.00  1.060          C  
ATOM  21630  O   ASP B1350      73.326 -12.215 -20.649  1.00  1.220          O  
ATOM  21631  CB  ASP B1350      75.254 -12.562 -17.786  1.00  1.700          C  
ATOM  21632  CG  ASP B1350      76.557 -11.723 -17.571  1.00  1.700          C  
ATOM  21633  OD1 ASP B1350      76.818 -10.832 -18.366  1.00  1.700          O  
ATOM  21634  OD2 ASP B1350      77.249 -11.975 -16.623  1.00  1.700          O  
ATOM  21635  H   ASP B1350      72.766 -13.439 -17.928  1.00  1.550          H  
ATOM  21636  HA  ASP B1350      74.043 -10.788 -18.014  1.00  1.420          H  
ATOM  21637 1HB  ASP B1350      74.931 -12.945 -16.819  1.00  2.040          H  
ATOM  21638 2HB  ASP B1350      75.498 -13.432 -18.412  1.00  2.040          H  
ATOM  21639  N   ASN B1351      75.239 -11.114 -20.448  1.00  1.460          N  
ATOM  21640  CA  ASN B1351      75.286 -10.937 -21.884  1.00  1.830          C  
ATOM  21641  C   ASN B1351      75.308 -12.259 -22.647  1.00  1.610          C  
ATOM  21642  O   ASN B1351      74.682 -12.390 -23.702  1.00  1.850          O  
ATOM  21643  CB  ASN B1351      76.459 -10.054 -22.247  1.00  2.410          C  
ATOM  21644  CG  ASN B1351      76.217  -8.593 -21.863  1.00  2.410          C  
ATOM  21645  OD1 ASN B1351      75.076  -8.138 -21.704  1.00  2.410          O  
ATOM  21646  ND2 ASN B1351      77.282  -7.854 -21.702  1.00  2.410          N  
ATOM  21647  H   ASN B1351      75.972 -10.766 -19.831  1.00  1.750          H  
ATOM  21648  HA  ASN B1351      74.373 -10.419 -22.185  1.00  2.200          H  
ATOM  21649 1HB  ASN B1351      77.351 -10.411 -21.732  1.00  2.900          H  
ATOM  21650 2HB  ASN B1351      76.646 -10.117 -23.318  1.00  2.900          H  
ATOM  21651 1HD2 ASN B1351      77.187  -6.892 -21.443  1.00  2.900          H  
ATOM  21652 2HD2 ASN B1351      78.193  -8.247 -21.831  1.00  2.900          H  
ATOM  21653  N   ASP B1352      75.941 -13.290 -22.094  1.00  1.410          N  
ATOM  21654  CA  ASP B1352      76.036 -14.538 -22.828  1.00  1.360          C  
ATOM  21655  C   ASP B1352      74.809 -15.436 -22.696  1.00  1.140          C  
ATOM  21656  O   ASP B1352      74.751 -16.509 -23.310  1.00  1.280          O  
ATOM  21657  CB  ASP B1352      77.328 -15.274 -22.443  1.00  1.920          C  
ATOM  21658  CG  ASP B1352      77.417 -15.658 -20.974  1.00  1.920          C  
ATOM  21659  OD1 ASP B1352      78.429 -16.194 -20.581  1.00  1.920          O  
ATOM  21660  OD2 ASP B1352      76.498 -15.375 -20.248  1.00  1.920          O  
ATOM  21661  H   ASP B1352      76.386 -13.210 -21.185  1.00  1.690          H  
ATOM  21662  HA  ASP B1352      76.134 -14.286 -23.883  1.00  1.630          H  
ATOM  21663 1HB  ASP B1352      77.407 -16.184 -23.035  1.00  2.310          H  
ATOM  21664 2HB  ASP B1352      78.186 -14.650 -22.691  1.00  2.310          H  
ATOM  21665  N   ASN B1353      73.772 -14.983 -21.974  1.00  1.060          N  
ATOM  21666  CA  ASN B1353      72.561 -15.776 -21.919  1.00  0.870          C  
ATOM  21667  C   ASN B1353      71.501 -15.171 -22.810  1.00  0.830          C  
ATOM  21668  O   ASN B1353      70.400 -15.724 -22.939  1.00  1.160          O  
ATOM  21669  CB  ASN B1353      72.058 -16.006 -20.506  1.00  1.290          C  
ATOM  21670  CG  ASN B1353      72.937 -16.974 -19.749  1.00  1.290          C  
ATOM  21671  OD1 ASN B1353      73.449 -17.928 -20.344  1.00  1.290          O  
ATOM  21672  ND2 ASN B1353      73.109 -16.772 -18.467  1.00  1.290          N  
ATOM  21673  H   ASN B1353      73.820 -14.082 -21.488  1.00  1.270          H  
ATOM  21674  HA  ASN B1353      72.792 -16.751 -22.323  1.00  1.040          H  
ATOM  21675 1HB  ASN B1353      72.031 -15.055 -19.968  1.00  1.550          H  
ATOM  21676 2HB  ASN B1353      71.048 -16.405 -20.536  1.00  1.550          H  
ATOM  21677 1HD2 ASN B1353      73.685 -17.396 -17.939  1.00  1.550          H  
ATOM  21678 2HD2 ASN B1353      72.666 -15.984 -18.003  1.00  1.550          H  
ATOM  21679  N   TYR B1354      71.847 -14.072 -23.494  1.00  0.770          N  
ATOM  21680  CA  TYR B1354      70.904 -13.432 -24.389  1.00  0.740          C  
ATOM  21681  C   TYR B1354      70.463 -14.429 -25.430  1.00  0.740          C  
ATOM  21682  O   TYR B1354      69.279 -14.587 -25.703  1.00  0.840          O  
ATOM  21683  CB  TYR B1354      71.471 -12.193 -25.055  1.00  1.050          C  
ATOM  21684  CG  TYR B1354      70.474 -11.586 -26.010  1.00  1.050          C  
ATOM  21685  CD1 TYR B1354      69.406 -10.852 -25.513  1.00  1.050          C  
ATOM  21686  CD2 TYR B1354      70.619 -11.768 -27.379  1.00  1.050          C  
ATOM  21687  CE1 TYR B1354      68.489 -10.305 -26.380  1.00  1.050          C  
ATOM  21688  CE2 TYR B1354      69.700 -11.217 -28.245  1.00  1.050          C  
ATOM  21689  CZ  TYR B1354      68.638 -10.487 -27.749  1.00  1.050          C  
ATOM  21690  OH  TYR B1354      67.717  -9.937 -28.611  1.00  1.050          O  
ATOM  21691  H   TYR B1354      72.784 -13.659 -23.392  1.00  0.920          H  
ATOM  21692  HA  TYR B1354      70.028 -13.135 -23.814  1.00  0.890          H  
ATOM  21693 1HB  TYR B1354      71.735 -11.449 -24.299  1.00  1.260          H  
ATOM  21694 2HB  TYR B1354      72.378 -12.445 -25.604  1.00  1.260          H  
ATOM  21695  HD1 TYR B1354      69.289 -10.711 -24.439  1.00  1.260          H  
ATOM  21696  HD2 TYR B1354      71.455 -12.347 -27.770  1.00  1.260          H  
ATOM  21697  HE1 TYR B1354      67.650  -9.730 -25.992  1.00  1.260          H  
ATOM  21698  HE2 TYR B1354      69.811 -11.358 -29.319  1.00  1.260          H  
ATOM  21699  HH  TYR B1354      67.949 -10.165 -29.514  1.00  1.260          H  
ATOM  21700  N   GLN B1355      71.431 -15.145 -25.986  1.00  0.780          N  
ATOM  21701  CA  GLN B1355      71.216 -16.133 -27.032  1.00  0.930          C  
ATOM  21702  C   GLN B1355      70.230 -17.254 -26.661  1.00  1.000          C  
ATOM  21703  O   GLN B1355      69.845 -18.026 -27.535  1.00  1.240          O  
ATOM  21704  CB  GLN B1355      72.550 -16.745 -27.454  1.00  1.240          C  
ATOM  21705  CG  GLN B1355      73.170 -17.608 -26.415  1.00  1.240          C  
ATOM  21706  CD  GLN B1355      74.532 -18.094 -26.786  1.00  1.240          C  
ATOM  21707  OE1 GLN B1355      74.719 -18.648 -27.877  1.00  1.240          O  
ATOM  21708  NE2 GLN B1355      75.505 -17.888 -25.893  1.00  1.240          N  
ATOM  21709  H   GLN B1355      72.376 -14.956 -25.684  1.00  0.940          H  
ATOM  21710  HA  GLN B1355      70.809 -15.610 -27.892  1.00  1.120          H  
ATOM  21711 1HB  GLN B1355      72.400 -17.357 -28.341  1.00  1.490          H  
ATOM  21712 2HB  GLN B1355      73.256 -15.956 -27.709  1.00  1.490          H  
ATOM  21713 1HG  GLN B1355      73.232 -17.073 -25.466  1.00  1.490          H  
ATOM  21714 2HG  GLN B1355      72.538 -18.479 -26.313  1.00  1.490          H  
ATOM  21715 1HE2 GLN B1355      76.438 -18.195 -26.086  1.00  1.490          H  
ATOM  21716 2HE2 GLN B1355      75.298 -17.419 -24.997  1.00  1.490          H  
ATOM  21717  N   TYR B1356      69.882 -17.409 -25.375  1.00  0.920          N  
ATOM  21718  CA  TYR B1356      68.922 -18.432 -24.984  1.00  1.020          C  
ATOM  21719  C   TYR B1356      67.596 -17.736 -24.643  1.00  1.070          C  
ATOM  21720  O   TYR B1356      66.525 -18.187 -25.050  1.00  1.380          O  
ATOM  21721  CB  TYR B1356      69.442 -19.235 -23.783  1.00  1.390          C  
ATOM  21722  CG  TYR B1356      70.761 -19.890 -24.087  1.00  1.390          C  
ATOM  21723  CD1 TYR B1356      71.886 -19.343 -23.547  1.00  1.390          C  
ATOM  21724  CD2 TYR B1356      70.854 -20.977 -24.932  1.00  1.390          C  
ATOM  21725  CE1 TYR B1356      73.122 -19.842 -23.848  1.00  1.390          C  
ATOM  21726  CE2 TYR B1356      72.096 -21.492 -25.245  1.00  1.390          C  
ATOM  21727  CZ  TYR B1356      73.228 -20.920 -24.716  1.00  1.390          C  
ATOM  21728  OH  TYR B1356      74.475 -21.404 -25.049  1.00  1.390          O  
ATOM  21729  H   TYR B1356      70.231 -16.767 -24.666  1.00  1.100          H  
ATOM  21730  HA  TYR B1356      68.747 -19.107 -25.822  1.00  1.220          H  
ATOM  21731 1HB  TYR B1356      69.577 -18.561 -22.935  1.00  1.670          H  
ATOM  21732 2HB  TYR B1356      68.719 -20.004 -23.492  1.00  1.670          H  
ATOM  21733  HD1 TYR B1356      71.789 -18.503 -22.891  1.00  1.670          H  
ATOM  21734  HD2 TYR B1356      69.960 -21.414 -25.356  1.00  1.670          H  
ATOM  21735  HE1 TYR B1356      74.014 -19.381 -23.418  1.00  1.670          H  
ATOM  21736  HE2 TYR B1356      72.184 -22.341 -25.917  1.00  1.670          H  
ATOM  21737  HH  TYR B1356      74.390 -22.065 -25.744  1.00  1.670          H  
ATOM  21738  N   PHE B1357      67.663 -16.593 -23.944  1.00  0.940          N  
ATOM  21739  CA  PHE B1357      66.453 -15.868 -23.548  1.00  1.040          C  
ATOM  21740  C   PHE B1357      65.776 -15.115 -24.697  1.00  1.020          C  
ATOM  21741  O   PHE B1357      64.577 -14.838 -24.642  1.00  1.140          O  
ATOM  21742  CB  PHE B1357      66.729 -14.888 -22.415  1.00  1.420          C  
ATOM  21743  CG  PHE B1357      66.905 -15.508 -21.049  1.00  1.420          C  
ATOM  21744  CD1 PHE B1357      68.132 -15.469 -20.402  1.00  1.420          C  
ATOM  21745  CD2 PHE B1357      65.831 -16.123 -20.398  1.00  1.420          C  
ATOM  21746  CE1 PHE B1357      68.281 -15.992 -19.150  1.00  1.420          C  
ATOM  21747  CE2 PHE B1357      65.996 -16.663 -19.140  1.00  1.420          C  
ATOM  21748  CZ  PHE B1357      67.220 -16.582 -18.522  1.00  1.420          C  
ATOM  21749  H   PHE B1357      68.573 -16.238 -23.646  1.00  1.130          H  
ATOM  21750  HA  PHE B1357      65.743 -16.602 -23.177  1.00  1.250          H  
ATOM  21751 1HB  PHE B1357      67.642 -14.337 -22.656  1.00  1.700          H  
ATOM  21752 2HB  PHE B1357      65.924 -14.167 -22.359  1.00  1.700          H  
ATOM  21753  HD1 PHE B1357      68.981 -15.005 -20.889  1.00  1.700          H  
ATOM  21754  HD2 PHE B1357      64.852 -16.174 -20.884  1.00  1.700          H  
ATOM  21755  HE1 PHE B1357      69.243 -15.942 -18.635  1.00  1.700          H  
ATOM  21756  HE2 PHE B1357      65.161 -17.141 -18.632  1.00  1.700          H  
ATOM  21757  HZ  PHE B1357      67.371 -16.983 -17.526  1.00  1.700          H  
ATOM  21758  N   LYS B1358      66.527 -14.760 -25.746  1.00  1.250          N  
ATOM  21759  CA  LYS B1358      65.957 -14.058 -26.890  1.00  1.570          C  
ATOM  21760  C   LYS B1358      64.877 -14.899 -27.555  1.00  1.600          C  
ATOM  21761  O   LYS B1358      63.944 -14.362 -28.164  1.00  2.360          O  
ATOM  21762  CB  LYS B1358      67.031 -13.747 -27.947  1.00  2.070          C  
ATOM  21763  CG  LYS B1358      67.525 -14.979 -28.768  1.00  2.070          C  
ATOM  21764  CD  LYS B1358      68.599 -14.612 -29.792  1.00  2.070          C  
ATOM  21765  CE  LYS B1358      69.104 -15.862 -30.583  1.00  2.070          C  
ATOM  21766  NZ  LYS B1358      68.060 -16.456 -31.525  1.00  2.070          N  
ATOM  21767  H   LYS B1358      67.529 -14.927 -25.735  1.00  1.500          H  
ATOM  21768  HA  LYS B1358      65.505 -13.127 -26.547  1.00  1.880          H  
ATOM  21769 1HB  LYS B1358      66.655 -12.998 -28.640  1.00  2.480          H  
ATOM  21770 2HB  LYS B1358      67.894 -13.327 -27.449  1.00  2.480          H  
ATOM  21771 1HG  LYS B1358      67.915 -15.744 -28.092  1.00  2.480          H  
ATOM  21772 2HG  LYS B1358      66.698 -15.401 -29.325  1.00  2.480          H  
ATOM  21773 1HD  LYS B1358      68.194 -13.884 -30.491  1.00  2.480          H  
ATOM  21774 2HD  LYS B1358      69.442 -14.161 -29.275  1.00  2.480          H  
ATOM  21775 1HE  LYS B1358      69.971 -15.570 -31.167  1.00  2.480          H  
ATOM  21776 2HE  LYS B1358      69.401 -16.635 -29.869  1.00  2.480          H  
ATOM  21777 1HZ  LYS B1358      68.461 -17.250 -31.994  1.00  2.480          H  
ATOM  21778 2HZ  LYS B1358      67.210 -16.787 -31.020  1.00  2.480          H  
ATOM  21779 3HZ  LYS B1358      67.781 -15.773 -32.204  1.00  2.480          H  
ATOM  21780  N   ASP B1359      64.972 -16.230 -27.426  1.00  1.430          N  
ATOM  21781  CA  ASP B1359      64.021 -17.130 -28.033  1.00  1.830          C  
ATOM  21782  C   ASP B1359      62.928 -17.278 -27.022  1.00  1.770          C  
ATOM  21783  O   ASP B1359      62.863 -18.264 -26.291  1.00  2.630          O  
ATOM  21784  CB  ASP B1359      64.674 -18.465 -28.364  1.00  2.400          C  
ATOM  21785  CG  ASP B1359      65.749 -18.330 -29.472  1.00  2.400          C  
ATOM  21786  OD1 ASP B1359      65.660 -17.443 -30.311  1.00  2.400          O  
ATOM  21787  OD2 ASP B1359      66.663 -19.102 -29.464  1.00  2.400          O  
ATOM  21788  H   ASP B1359      65.711 -16.648 -26.855  1.00  1.720          H  
ATOM  21789  HA  ASP B1359      63.613 -16.684 -28.940  1.00  2.200          H  
ATOM  21790 1HB  ASP B1359      65.144 -18.870 -27.460  1.00  2.880          H  
ATOM  21791 2HB  ASP B1359      63.909 -19.170 -28.689  1.00  2.880          H  
ATOM  21792  N   GLY B1360      62.178 -16.208 -26.881  1.00  1.230          N  
ATOM  21793  CA  GLY B1360      61.181 -16.099 -25.851  1.00  1.160          C  
ATOM  21794  C   GLY B1360      59.812 -16.572 -26.259  1.00  0.920          C  
ATOM  21795  O   GLY B1360      59.562 -17.055 -27.379  1.00  1.230          O  
ATOM  21796  H   GLY B1360      62.370 -15.425 -27.510  1.00  1.480          H  
ATOM  21797 1HA  GLY B1360      61.508 -16.661 -24.976  1.00  1.390          H  
ATOM  21798 2HA  GLY B1360      61.118 -15.058 -25.528  1.00  1.390          H  
ATOM  21799  N   ALA B1361      58.885 -16.325 -25.366  1.00  0.920          N  
ATOM  21800  CA  ALA B1361      57.506 -16.753 -25.463  1.00  1.140          C  
ATOM  21801  C   ALA B1361      56.655 -15.878 -26.378  1.00  1.200          C  
ATOM  21802  O   ALA B1361      55.693 -15.230 -25.971  1.00  1.690          O  
ATOM  21803  CB  ALA B1361      56.953 -16.790 -24.076  1.00  1.510          C  
ATOM  21804  H   ALA B1361      59.208 -15.859 -24.521  1.00  1.100          H  
ATOM  21805  HA  ALA B1361      57.500 -17.768 -25.864  1.00  1.370          H  
ATOM  21806 1HB  ALA B1361      55.988 -17.168 -24.104  1.00  1.810          H  
ATOM  21807 2HB  ALA B1361      57.569 -17.407 -23.483  1.00  1.810          H  
ATOM  21808 3HB  ALA B1361      56.939 -15.860 -23.642  1.00  1.810          H  
ATOM  21809  N   TYR B1362      57.086 -15.834 -27.624  1.00  1.320          N  
ATOM  21810  CA  TYR B1362      56.442 -15.145 -28.715  1.00  1.410          C  
ATOM  21811  C   TYR B1362      56.896 -15.859 -29.977  1.00  1.090          C  
ATOM  21812  O   TYR B1362      56.298 -15.729 -31.045  1.00  1.160          O  
ATOM  21813  CB  TYR B1362      56.833 -13.667 -28.721  1.00  1.940          C  
ATOM  21814  CG  TYR B1362      58.303 -13.448 -28.961  1.00  1.940          C  
ATOM  21815  CD1 TYR B1362      58.770 -13.266 -30.253  1.00  1.940          C  
ATOM  21816  CD2 TYR B1362      59.189 -13.461 -27.902  1.00  1.940          C  
ATOM  21817  CE1 TYR B1362      60.113 -13.089 -30.481  1.00  1.940          C  
ATOM  21818  CE2 TYR B1362      60.538 -13.290 -28.130  1.00  1.940          C  
ATOM  21819  CZ  TYR B1362      61.002 -13.104 -29.416  1.00  1.940          C  
ATOM  21820  OH  TYR B1362      62.349 -12.948 -29.661  1.00  1.940          O  
ATOM  21821  H   TYR B1362      57.918 -16.377 -27.824  1.00  1.580          H  
ATOM  21822  HA  TYR B1362      55.359 -15.243 -28.627  1.00  1.690          H  
ATOM  21823 1HB  TYR B1362      56.275 -13.147 -29.497  1.00  2.330          H  
ATOM  21824 2HB  TYR B1362      56.570 -13.215 -27.763  1.00  2.330          H  
ATOM  21825  HD1 TYR B1362      58.073 -13.267 -31.092  1.00  2.330          H  
ATOM  21826  HD2 TYR B1362      58.823 -13.611 -26.886  1.00  2.330          H  
ATOM  21827  HE1 TYR B1362      60.476 -12.951 -31.499  1.00  2.330          H  
ATOM  21828  HE2 TYR B1362      61.237 -13.303 -27.293  1.00  2.330          H  
ATOM  21829  HH  TYR B1362      62.865 -13.150 -28.851  1.00  2.330          H  
ATOM  21830  N   GLU B1363      58.006 -16.592 -29.819  1.00  0.930          N  
ATOM  21831  CA  GLU B1363      58.699 -17.307 -30.893  1.00  0.840          C  
ATOM  21832  C   GLU B1363      58.637 -18.816 -30.685  1.00  0.770          C  
ATOM  21833  O   GLU B1363      58.451 -19.589 -31.623  1.00  0.940          O  
ATOM  21834  CB  GLU B1363      60.172 -16.869 -30.947  1.00  1.210          C  
ATOM  21835  CG  GLU B1363      61.011 -17.488 -32.066  1.00  1.210          C  
ATOM  21836  CD  GLU B1363      60.589 -17.051 -33.456  1.00  1.210          C  
ATOM  21837  OE1 GLU B1363      59.959 -16.028 -33.576  1.00  1.210          O  
ATOM  21838  OE2 GLU B1363      60.908 -17.742 -34.394  1.00  1.210          O  
ATOM  21839  H   GLU B1363      58.406 -16.646 -28.887  1.00  1.120          H  
ATOM  21840  HA  GLU B1363      58.220 -17.063 -31.841  1.00  1.010          H  
ATOM  21841 1HB  GLU B1363      60.221 -15.802 -31.073  1.00  1.450          H  
ATOM  21842 2HB  GLU B1363      60.655 -17.102 -29.992  1.00  1.450          H  
ATOM  21843 1HG  GLU B1363      62.051 -17.204 -31.910  1.00  1.450          H  
ATOM  21844 2HG  GLU B1363      60.952 -18.574 -31.997  1.00  1.450          H  
ATOM  21845  N   LEU B1364      58.803 -19.230 -29.433  1.00  0.690          N  
ATOM  21846  CA  LEU B1364      58.868 -20.639 -29.054  1.00  0.720          C  
ATOM  21847  C   LEU B1364      57.613 -21.377 -29.451  1.00  0.770          C  
ATOM  21848  O   LEU B1364      56.503 -20.847 -29.311  1.00  1.310          O  
ATOM  21849  CB  LEU B1364      59.046 -20.719 -27.551  1.00  1.000          C  
ATOM  21850  CG  LEU B1364      60.362 -20.196 -27.027  1.00  1.000          C  
ATOM  21851  CD1 LEU B1364      60.234 -20.076 -25.585  1.00  1.000          C  
ATOM  21852  CD2 LEU B1364      61.486 -21.120 -27.360  1.00  1.000          C  
ATOM  21853  H   LEU B1364      58.956 -18.531 -28.712  1.00  0.830          H  
ATOM  21854  HA  LEU B1364      59.705 -21.107 -29.568  1.00  0.860          H  
ATOM  21855 1HB  LEU B1364      58.248 -20.160 -27.078  1.00  1.200          H  
ATOM  21856 2HB  LEU B1364      58.957 -21.773 -27.252  1.00  1.200          H  
ATOM  21857  HG  LEU B1364      60.578 -19.234 -27.454  1.00  1.200          H  
ATOM  21858 1HD1 LEU B1364      61.154 -19.694 -25.152  1.00  1.200          H  
ATOM  21859 2HD1 LEU B1364      59.425 -19.395 -25.381  1.00  1.200          H  
ATOM  21860 3HD1 LEU B1364      60.011 -21.036 -25.176  1.00  1.200          H  
ATOM  21861 1HD2 LEU B1364      62.410 -20.720 -26.950  1.00  1.200          H  
ATOM  21862 2HD2 LEU B1364      61.290 -22.085 -26.920  1.00  1.200          H  
ATOM  21863 3HD2 LEU B1364      61.594 -21.227 -28.431  1.00  1.200          H  
ATOM  21864  N   GLY B1365      57.798 -22.585 -29.978  1.00  1.010          N  
ATOM  21865  CA  GLY B1365      56.673 -23.384 -30.432  1.00  1.030          C  
ATOM  21866  C   GLY B1365      55.827 -23.907 -29.285  1.00  0.970          C  
ATOM  21867  O   GLY B1365      56.344 -24.321 -28.246  1.00  1.320          O  
ATOM  21868  H   GLY B1365      58.761 -22.964 -30.022  1.00  1.210          H  
ATOM  21869 1HA  GLY B1365      56.057 -22.778 -31.095  1.00  1.240          H  
ATOM  21870 2HA  GLY B1365      57.051 -24.219 -31.019  1.00  1.240          H  
ATOM  21871  N   PHE B1366      54.523 -23.994 -29.509  1.00  0.830          N  
ATOM  21872  CA  PHE B1366      53.681 -24.505 -28.447  1.00  0.730          C  
ATOM  21873  C   PHE B1366      53.879 -25.979 -28.234  1.00  0.650          C  
ATOM  21874  O   PHE B1366      53.886 -26.436 -27.101  1.00  0.660          O  
ATOM  21875  CB  PHE B1366      52.230 -24.154 -28.657  1.00  1.060          C  
ATOM  21876  CG  PHE B1366      51.347 -24.413 -27.436  1.00  1.060          C  
ATOM  21877  CD1 PHE B1366      51.638 -23.835 -26.203  1.00  1.060          C  
ATOM  21878  CD2 PHE B1366      50.184 -25.120 -27.537  1.00  1.060          C  
ATOM  21879  CE1 PHE B1366      50.801 -23.996 -25.142  1.00  1.060          C  
ATOM  21880  CE2 PHE B1366      49.330 -25.248 -26.453  1.00  1.060          C  
ATOM  21881  CZ  PHE B1366      49.646 -24.696 -25.275  1.00  1.060          C  
ATOM  21882  H   PHE B1366      54.128 -23.657 -30.375  1.00  1.000          H  
ATOM  21883  HA  PHE B1366      53.988 -24.013 -27.534  1.00  0.880          H  
ATOM  21884 1HB  PHE B1366      52.152 -23.103 -28.924  1.00  1.270          H  
ATOM  21885 2HB  PHE B1366      51.836 -24.732 -29.491  1.00  1.270          H  
ATOM  21886  HD1 PHE B1366      52.535 -23.241 -26.069  1.00  1.270          H  
ATOM  21887  HD2 PHE B1366      49.919 -25.570 -28.490  1.00  1.270          H  
ATOM  21888  HE1 PHE B1366      51.057 -23.543 -24.188  1.00  1.270          H  
ATOM  21889  HE2 PHE B1366      48.397 -25.805 -26.551  1.00  1.270          H  
ATOM  21890  HZ  PHE B1366      48.976 -24.804 -24.439  1.00  1.270          H  
ATOM  21891  N   GLU B1367      54.030 -26.780 -29.287  1.00  0.610          N  
ATOM  21892  CA  GLU B1367      54.157 -28.192 -28.974  1.00  0.590          C  
ATOM  21893  C   GLU B1367      55.315 -28.438 -27.977  1.00  0.580          C  
ATOM  21894  O   GLU B1367      55.114 -29.234 -27.064  1.00  0.560          O  
ATOM  21895  CB  GLU B1367      54.203 -29.072 -30.235  1.00  0.830          C  
ATOM  21896  CG  GLU B1367      54.300 -30.572 -29.939  1.00  0.830          C  
ATOM  21897  CD  GLU B1367      54.322 -31.421 -31.185  1.00  0.830          C  
ATOM  21898  OE1 GLU B1367      54.408 -30.856 -32.247  1.00  0.830          O  
ATOM  21899  OE2 GLU B1367      54.226 -32.641 -31.084  1.00  0.830          O  
ATOM  21900  H   GLU B1367      54.038 -26.427 -30.232  1.00  0.730          H  
ATOM  21901  HA  GLU B1367      53.251 -28.497 -28.466  1.00  0.710          H  
ATOM  21902 1HB  GLU B1367      53.252 -28.947 -30.762  1.00  1.000          H  
ATOM  21903 2HB  GLU B1367      54.967 -28.779 -30.924  1.00  1.000          H  
ATOM  21904 1HG  GLU B1367      55.209 -30.766 -29.369  1.00  1.000          H  
ATOM  21905 2HG  GLU B1367      53.450 -30.851 -29.323  1.00  1.000          H  
ATOM  21906  N   PRO B1368      56.562 -27.914 -28.162  1.00  0.620          N  
ATOM  21907  CA  PRO B1368      57.635 -27.929 -27.161  1.00  0.620          C  
ATOM  21908  C   PRO B1368      57.230 -27.402 -25.772  1.00  0.570          C  
ATOM  21909  O   PRO B1368      57.597 -28.000 -24.758  1.00  0.610          O  
ATOM  21910  CB  PRO B1368      58.694 -27.066 -27.815  1.00  0.930          C  
ATOM  21911  CG  PRO B1368      58.490 -27.276 -29.294  1.00  0.930          C  
ATOM  21912  CD  PRO B1368      57.000 -27.388 -29.475  1.00  0.930          C  
ATOM  21913  HA  PRO B1368      58.001 -28.965 -27.079  1.00  0.740          H  
ATOM  21914 1HB  PRO B1368      58.550 -26.011 -27.513  1.00  1.120          H  
ATOM  21915 2HB  PRO B1368      59.695 -27.366 -27.472  1.00  1.120          H  
ATOM  21916 1HG  PRO B1368      58.920 -26.425 -29.849  1.00  1.120          H  
ATOM  21917 2HG  PRO B1368      59.031 -28.177 -29.625  1.00  1.120          H  
ATOM  21918 1HD  PRO B1368      56.589 -26.431 -29.696  1.00  1.120          H  
ATOM  21919 2HD  PRO B1368      56.831 -28.101 -30.265  1.00  1.120          H  
ATOM  21920  N   ILE B1369      56.410 -26.331 -25.720  1.00  0.540          N  
ATOM  21921  CA  ILE B1369      55.950 -25.800 -24.431  1.00  0.520          C  
ATOM  21922  C   ILE B1369      55.090 -26.860 -23.750  1.00  0.510          C  
ATOM  21923  O   ILE B1369      55.262 -27.139 -22.555  1.00  0.510          O  
ATOM  21924  CB  ILE B1369      55.176 -24.462 -24.582  1.00  0.740          C  
ATOM  21925  CG1 ILE B1369      56.145 -23.322 -25.065  1.00  0.740          C  
ATOM  21926  CG2 ILE B1369      54.551 -24.070 -23.221  1.00  0.740          C  
ATOM  21927  CD1 ILE B1369      55.473 -22.045 -25.555  1.00  0.740          C  
ATOM  21928  H   ILE B1369      56.180 -25.816 -26.582  1.00  0.650          H  
ATOM  21929  HA  ILE B1369      56.818 -25.613 -23.802  1.00  0.620          H  
ATOM  21930  HB  ILE B1369      54.395 -24.587 -25.310  1.00  0.880          H  
ATOM  21931 1HG1 ILE B1369      56.763 -23.039 -24.237  1.00  0.880          H  
ATOM  21932 2HG1 ILE B1369      56.781 -23.712 -25.864  1.00  0.880          H  
ATOM  21933 1HG2 ILE B1369      53.985 -23.144 -23.307  1.00  0.880          H  
ATOM  21934 2HG2 ILE B1369      53.885 -24.847 -22.894  1.00  0.880          H  
ATOM  21935 3HG2 ILE B1369      55.341 -23.940 -22.475  1.00  0.880          H  
ATOM  21936 1HD1 ILE B1369      56.240 -21.330 -25.845  1.00  0.880          H  
ATOM  21937 2HD1 ILE B1369      54.851 -22.253 -26.415  1.00  0.880          H  
ATOM  21938 3HD1 ILE B1369      54.868 -21.621 -24.766  1.00  0.880          H  
ATOM  21939  N   ILE B1370      54.171 -27.445 -24.519  1.00  0.510          N  
ATOM  21940  CA  ILE B1370      53.293 -28.486 -24.035  1.00  0.520          C  
ATOM  21941  C   ILE B1370      54.138 -29.666 -23.598  1.00  0.530          C  
ATOM  21942  O   ILE B1370      53.898 -30.215 -22.535  1.00  0.550          O  
ATOM  21943  CB  ILE B1370      52.301 -29.022 -25.084  1.00  0.720          C  
ATOM  21944  CG1 ILE B1370      51.293 -27.998 -25.515  1.00  0.720          C  
ATOM  21945  CG2 ILE B1370      51.519 -30.141 -24.424  1.00  0.720          C  
ATOM  21946  CD1 ILE B1370      50.556 -28.445 -26.756  1.00  0.720          C  
ATOM  21947  H   ILE B1370      54.106 -27.141 -25.489  1.00  0.610          H  
ATOM  21948  HA  ILE B1370      52.738 -28.112 -23.178  1.00  0.620          H  
ATOM  21949  HB  ILE B1370      52.838 -29.393 -25.960  1.00  0.870          H  
ATOM  21950 1HG1 ILE B1370      50.573 -27.859 -24.723  1.00  0.870          H  
ATOM  21951 2HG1 ILE B1370      51.788 -27.047 -25.706  1.00  0.870          H  
ATOM  21952 1HG2 ILE B1370      50.799 -30.566 -25.076  1.00  0.870          H  
ATOM  21953 2HG2 ILE B1370      52.166 -30.939 -24.085  1.00  0.870          H  
ATOM  21954 3HG2 ILE B1370      51.018 -29.703 -23.594  1.00  0.870          H  
ATOM  21955 1HD1 ILE B1370      49.832 -27.744 -27.046  1.00  0.870          H  
ATOM  21956 2HD1 ILE B1370      51.256 -28.572 -27.562  1.00  0.870          H  
ATOM  21957 3HD1 ILE B1370      50.058 -29.357 -26.593  1.00  0.870          H  
ATOM  21958  N   ASN B1371      55.134 -30.078 -24.405  1.00  0.550          N  
ATOM  21959  CA  ASN B1371      55.967 -31.226 -24.044  1.00  0.550          C  
ATOM  21960  C   ASN B1371      56.601 -31.036 -22.671  1.00  0.530          C  
ATOM  21961  O   ASN B1371      56.673 -31.993 -21.901  1.00  0.520          O  
ATOM  21962  CB  ASN B1371      57.046 -31.464 -25.080  1.00  0.770          C  
ATOM  21963  CG  ASN B1371      56.548 -32.049 -26.367  1.00  0.770          C  
ATOM  21964  OD1 ASN B1371      55.464 -32.641 -26.434  1.00  0.770          O  
ATOM  21965  ND2 ASN B1371      57.332 -31.903 -27.409  1.00  0.770          N  
ATOM  21966  H   ASN B1371      55.256 -29.622 -25.306  1.00  0.660          H  
ATOM  21967  HA  ASN B1371      55.332 -32.109 -23.993  1.00  0.660          H  
ATOM  21968 1HB  ASN B1371      57.546 -30.529 -25.294  1.00  0.920          H  
ATOM  21969 2HB  ASN B1371      57.786 -32.135 -24.669  1.00  0.920          H  
ATOM  21970 1HD2 ASN B1371      57.066 -32.284 -28.294  1.00  0.920          H  
ATOM  21971 2HD2 ASN B1371      58.200 -31.420 -27.330  1.00  0.920          H  
ATOM  21972  N   ILE B1372      57.047 -29.817 -22.353  1.00  0.530          N  
ATOM  21973  CA  ILE B1372      57.583 -29.518 -21.026  1.00  0.500          C  
ATOM  21974  C   ILE B1372      56.504 -29.675 -19.956  1.00  0.450          C  
ATOM  21975  O   ILE B1372      56.737 -30.304 -18.920  1.00  0.430          O  
ATOM  21976  CB  ILE B1372      58.246 -28.132 -21.010  1.00  0.710          C  
ATOM  21977  CG1 ILE B1372      59.545 -28.243 -21.865  1.00  0.710          C  
ATOM  21978  CG2 ILE B1372      58.464 -27.599 -19.597  1.00  0.710          C  
ATOM  21979  CD1 ILE B1372      60.218 -26.985 -22.217  1.00  0.710          C  
ATOM  21980  H   ILE B1372      57.039 -29.095 -23.086  1.00  0.640          H  
ATOM  21981  HA  ILE B1372      58.366 -30.242 -20.812  1.00  0.600          H  
ATOM  21982  HB  ILE B1372      57.587 -27.433 -21.534  1.00  0.850          H  
ATOM  21983 1HG1 ILE B1372      60.256 -28.870 -21.328  1.00  0.850          H  
ATOM  21984 2HG1 ILE B1372      59.290 -28.716 -22.793  1.00  0.850          H  
ATOM  21985 1HG2 ILE B1372      58.896 -26.617 -19.666  1.00  0.850          H  
ATOM  21986 2HG2 ILE B1372      57.519 -27.520 -19.063  1.00  0.850          H  
ATOM  21987 3HG2 ILE B1372      59.125 -28.256 -19.057  1.00  0.850          H  
ATOM  21988 1HD1 ILE B1372      61.086 -27.205 -22.827  1.00  0.850          H  
ATOM  21989 2HD1 ILE B1372      59.527 -26.389 -22.786  1.00  0.850          H  
ATOM  21990 3HD1 ILE B1372      60.531 -26.450 -21.328  1.00  0.850          H  
ATOM  21991  N   VAL B1373      55.324 -29.123 -20.199  1.00  0.440          N  
ATOM  21992  CA  VAL B1373      54.243 -29.291 -19.246  1.00  0.410          C  
ATOM  21993  C   VAL B1373      53.844 -30.742 -19.056  1.00  0.390          C  
ATOM  21994  O   VAL B1373      53.687 -31.179 -17.921  1.00  0.370          O  
ATOM  21995  CB  VAL B1373      53.046 -28.436 -19.676  1.00  0.590          C  
ATOM  21996  CG1 VAL B1373      51.789 -28.792 -18.885  1.00  0.590          C  
ATOM  21997  CG2 VAL B1373      53.449 -26.967 -19.401  1.00  0.590          C  
ATOM  21998  H   VAL B1373      55.202 -28.571 -21.058  1.00  0.530          H  
ATOM  21999  HA  VAL B1373      54.587 -28.912 -18.285  1.00  0.490          H  
ATOM  22000  HB  VAL B1373      52.833 -28.590 -20.730  1.00  0.700          H  
ATOM  22001 1HG1 VAL B1373      50.969 -28.155 -19.187  1.00  0.700          H  
ATOM  22002 2HG1 VAL B1373      51.509 -29.824 -19.058  1.00  0.700          H  
ATOM  22003 3HG1 VAL B1373      51.966 -28.671 -17.882  1.00  0.700          H  
ATOM  22004 1HG2 VAL B1373      52.658 -26.298 -19.657  1.00  0.700          H  
ATOM  22005 2HG2 VAL B1373      53.668 -26.843 -18.348  1.00  0.700          H  
ATOM  22006 3HG2 VAL B1373      54.340 -26.719 -19.985  1.00  0.700          H  
ATOM  22007  N   ALA B1374      53.671 -31.482 -20.140  1.00  0.410          N  
ATOM  22008  CA  ALA B1374      53.313 -32.885 -20.096  1.00  0.410          C  
ATOM  22009  C   ALA B1374      54.412 -33.693 -19.393  1.00  0.410          C  
ATOM  22010  O   ALA B1374      54.125 -34.607 -18.607  1.00  0.420          O  
ATOM  22011  CB  ALA B1374      53.058 -33.389 -21.500  1.00  0.570          C  
ATOM  22012  H   ALA B1374      53.811 -31.038 -21.037  1.00  0.490          H  
ATOM  22013  HA  ALA B1374      52.392 -32.984 -19.530  1.00  0.490          H  
ATOM  22014 1HB  ALA B1374      52.756 -34.437 -21.468  1.00  0.690          H  
ATOM  22015 2HB  ALA B1374      52.263 -32.798 -21.950  1.00  0.690          H  
ATOM  22016 3HB  ALA B1374      53.966 -33.287 -22.092  1.00  0.690          H  
ATOM  22017  N   ALA B1375      55.685 -33.335 -19.645  1.00  0.430          N  
ATOM  22018  CA  ALA B1375      56.820 -34.001 -19.028  1.00  0.450          C  
ATOM  22019  C   ALA B1375      56.738 -33.891 -17.524  1.00  0.440          C  
ATOM  22020  O   ALA B1375      57.001 -34.866 -16.815  1.00  0.550          O  
ATOM  22021  CB  ALA B1375      58.114 -33.375 -19.519  1.00  0.620          C  
ATOM  22022  H   ALA B1375      55.883 -32.616 -20.340  1.00  0.520          H  
ATOM  22023  HA  ALA B1375      56.794 -35.056 -19.295  1.00  0.540          H  
ATOM  22024 1HB  ALA B1375      58.941 -33.846 -19.078  1.00  0.750          H  
ATOM  22025 2HB  ALA B1375      58.176 -33.475 -20.593  1.00  0.750          H  
ATOM  22026 3HB  ALA B1375      58.134 -32.330 -19.254  1.00  0.750          H  
ATOM  22027  N   ALA B1376      56.340 -32.711 -17.046  1.00  0.380          N  
ATOM  22028  CA  ALA B1376      56.130 -32.492 -15.634  1.00  0.370          C  
ATOM  22029  C   ALA B1376      54.840 -33.163 -15.170  1.00  0.360          C  
ATOM  22030  O   ALA B1376      54.817 -33.792 -14.114  1.00  0.360          O  
ATOM  22031  CB  ALA B1376      56.066 -31.012 -15.343  1.00  0.520          C  
ATOM  22032  H   ALA B1376      56.233 -31.929 -17.703  1.00  0.460          H  
ATOM  22033  HA  ALA B1376      56.960 -32.937 -15.091  1.00  0.440          H  
ATOM  22034 1HB  ALA B1376      55.918 -30.851 -14.277  1.00  0.630          H  
ATOM  22035 2HB  ALA B1376      56.979 -30.549 -15.652  1.00  0.630          H  
ATOM  22036 3HB  ALA B1376      55.249 -30.581 -15.901  1.00  0.630          H  
ATOM  22037  N   GLN B1377      53.780 -33.102 -15.996  1.00  0.370          N  
ATOM  22038  CA  GLN B1377      52.447 -33.584 -15.627  1.00  0.380          C  
ATOM  22039  C   GLN B1377      52.478 -35.032 -15.245  1.00  0.380          C  
ATOM  22040  O   GLN B1377      51.808 -35.445 -14.300  1.00  0.460          O  
ATOM  22041  CB  GLN B1377      51.428 -33.412 -16.760  1.00  0.530          C  
ATOM  22042  CG  GLN B1377      49.981 -33.700 -16.321  1.00  0.530          C  
ATOM  22043  CD  GLN B1377      49.435 -32.645 -15.354  1.00  0.530          C  
ATOM  22044  OE1 GLN B1377      48.993 -31.548 -15.787  1.00  0.530          O  
ATOM  22045  NE2 GLN B1377      49.453 -32.943 -14.041  1.00  0.530          N  
ATOM  22046  H   GLN B1377      53.880 -32.602 -16.874  1.00  0.440          H  
ATOM  22047  HA  GLN B1377      52.105 -33.027 -14.765  1.00  0.460          H  
ATOM  22048 1HB  GLN B1377      51.482 -32.402 -17.164  1.00  0.630          H  
ATOM  22049 2HB  GLN B1377      51.666 -34.105 -17.565  1.00  0.630          H  
ATOM  22050 1HG  GLN B1377      49.348 -33.720 -17.199  1.00  0.630          H  
ATOM  22051 2HG  GLN B1377      49.939 -34.659 -15.822  1.00  0.630          H  
ATOM  22052 1HE2 GLN B1377      49.097 -32.293 -13.344  1.00  0.630          H  
ATOM  22053 2HE2 GLN B1377      49.813 -33.831 -13.660  1.00  0.630          H  
ATOM  22054  N   GLN B1378      53.302 -35.813 -15.917  1.00  0.390          N  
ATOM  22055  CA  GLN B1378      53.409 -37.228 -15.609  1.00  0.460          C  
ATOM  22056  C   GLN B1378      53.627 -37.488 -14.115  1.00  0.440          C  
ATOM  22057  O   GLN B1378      53.228 -38.546 -13.613  1.00  0.520          O  
ATOM  22058  CB  GLN B1378      54.550 -37.881 -16.406  1.00  0.620          C  
ATOM  22059  CG  GLN B1378      54.698 -39.409 -16.149  1.00  0.620          C  
ATOM  22060  CD  GLN B1378      55.742 -40.106 -17.027  1.00  0.620          C  
ATOM  22061  OE1 GLN B1378      56.793 -39.578 -17.409  1.00  0.620          O  
ATOM  22062  NE2 GLN B1378      55.444 -41.341 -17.385  1.00  0.620          N  
ATOM  22063  H   GLN B1378      53.802 -35.410 -16.718  1.00  0.470          H  
ATOM  22064  HA  GLN B1378      52.478 -37.704 -15.899  1.00  0.550          H  
ATOM  22065 1HB  GLN B1378      54.386 -37.722 -17.471  1.00  0.740          H  
ATOM  22066 2HB  GLN B1378      55.490 -37.393 -16.147  1.00  0.740          H  
ATOM  22067 1HG  GLN B1378      54.998 -39.563 -15.112  1.00  0.740          H  
ATOM  22068 2HG  GLN B1378      53.734 -39.883 -16.323  1.00  0.740          H  
ATOM  22069 1HE2 GLN B1378      56.085 -41.838 -17.983  1.00  0.740          H  
ATOM  22070 2HE2 GLN B1378      54.592 -41.772 -17.081  1.00  0.740          H  
ATOM  22071  N   HIS B1379      54.301 -36.559 -13.428  1.00  0.380          N  
ATOM  22072  CA  HIS B1379      54.671 -36.710 -12.035  1.00  0.390          C  
ATOM  22073  C   HIS B1379      54.002 -35.722 -11.075  1.00  0.370          C  
ATOM  22074  O   HIS B1379      54.429 -35.582  -9.928  1.00  0.550          O  
ATOM  22075  CB  HIS B1379      56.163 -36.522 -11.963  1.00  0.540          C  
ATOM  22076  CG  HIS B1379      56.852 -37.473 -12.797  1.00  0.540          C  
ATOM  22077  ND1 HIS B1379      56.869 -38.799 -12.525  1.00  0.540          N  
ATOM  22078  CD2 HIS B1379      57.558 -37.303 -13.936  1.00  0.540          C  
ATOM  22079  CE1 HIS B1379      57.553 -39.429 -13.467  1.00  0.540          C  
ATOM  22080  NE2 HIS B1379      57.985 -38.535 -14.330  1.00  0.540          N  
ATOM  22081  H   HIS B1379      54.555 -35.684 -13.892  1.00  0.460          H  
ATOM  22082  HA  HIS B1379      54.417 -37.711 -11.711  1.00  0.470          H  
ATOM  22083 1HB  HIS B1379      56.384 -35.550 -12.332  1.00  0.650          H  
ATOM  22084 2HB  HIS B1379      56.524 -36.598 -10.955  1.00  0.650          H  
ATOM  22085  HD2 HIS B1379      57.751 -36.355 -14.452  1.00  0.650          H  
ATOM  22086  HE1 HIS B1379      57.738 -40.500 -13.519  1.00  0.650          H  
ATOM  22087  HE2 HIS B1379      58.544 -38.717 -15.157  1.00  0.650          H  
ATOM  22088  N   VAL B1380      52.971 -35.028 -11.538  1.00  0.390          N  
ATOM  22089  CA  VAL B1380      52.247 -34.038 -10.741  1.00  0.360          C  
ATOM  22090  C   VAL B1380      50.778 -34.473 -10.648  1.00  0.350          C  
ATOM  22091  O   VAL B1380      50.111 -34.664 -11.672  1.00  0.400          O  
ATOM  22092  CB  VAL B1380      52.427 -32.629 -11.390  1.00  0.520          C  
ATOM  22093  CG1 VAL B1380      51.645 -31.555 -10.663  1.00  0.520          C  
ATOM  22094  CG2 VAL B1380      53.938 -32.240 -11.353  1.00  0.520          C  
ATOM  22095  H   VAL B1380      52.653 -35.213 -12.496  1.00  0.470          H  
ATOM  22096  HA  VAL B1380      52.667 -34.013  -9.736  1.00  0.430          H  
ATOM  22097  HB  VAL B1380      52.068 -32.675 -12.411  1.00  0.620          H  
ATOM  22098 1HG1 VAL B1380      51.788 -30.597 -11.153  1.00  0.620          H  
ATOM  22099 2HG1 VAL B1380      50.599 -31.797 -10.669  1.00  0.620          H  
ATOM  22100 3HG1 VAL B1380      51.992 -31.495  -9.657  1.00  0.620          H  
ATOM  22101 1HG2 VAL B1380      54.088 -31.271 -11.820  1.00  0.620          H  
ATOM  22102 2HG2 VAL B1380      54.277 -32.197 -10.317  1.00  0.620          H  
ATOM  22103 3HG2 VAL B1380      54.524 -32.976 -11.878  1.00  0.620          H  
ATOM  22104  N   ASP B1381      50.264 -34.626  -9.416  1.00  0.340          N  
ATOM  22105  CA  ASP B1381      48.894 -35.084  -9.221  1.00  0.370          C  
ATOM  22106  C   ASP B1381      47.808 -34.034  -9.506  1.00  0.360          C  
ATOM  22107  O   ASP B1381      46.681 -34.397  -9.847  1.00  0.530          O  
ATOM  22108  CB  ASP B1381      48.787 -35.750  -7.832  1.00  0.510          C  
ATOM  22109  CG  ASP B1381      49.333 -34.895  -6.662  1.00  0.510          C  
ATOM  22110  OD1 ASP B1381      50.320 -34.226  -6.859  1.00  0.510          O  
ATOM  22111  OD2 ASP B1381      48.833 -34.967  -5.569  1.00  0.510          O  
ATOM  22112  H   ASP B1381      50.826 -34.434  -8.582  1.00  0.410          H  
ATOM  22113  HA  ASP B1381      48.728 -35.888  -9.938  1.00  0.440          H  
ATOM  22114 1HB  ASP B1381      47.738 -35.977  -7.629  1.00  0.610          H  
ATOM  22115 2HB  ASP B1381      49.326 -36.695  -7.845  1.00  0.610          H  
ATOM  22116  N   GLN B1382      48.147 -32.753  -9.431  1.00  0.340          N  
ATOM  22117  CA  GLN B1382      47.232 -31.673  -9.777  1.00  0.420          C  
ATOM  22118  C   GLN B1382      47.679 -31.104 -11.126  1.00  0.610          C  
ATOM  22119  O   GLN B1382      48.468 -31.745 -11.817  1.00  1.340          O  
ATOM  22120  CB  GLN B1382      47.071 -30.643  -8.684  1.00  0.560          C  
ATOM  22121  CG  GLN B1382      46.486 -31.224  -7.434  1.00  0.560          C  
ATOM  22122  CD  GLN B1382      46.072 -30.205  -6.425  1.00  0.560          C  
ATOM  22123  OE1 GLN B1382      44.949 -29.710  -6.512  1.00  0.560          O  
ATOM  22124  NE2 GLN B1382      46.937 -29.874  -5.488  1.00  0.560          N  
ATOM  22125  H   GLN B1382      49.070 -32.484  -9.083  1.00  0.410          H  
ATOM  22126  HA  GLN B1382      46.246 -32.101  -9.928  1.00  0.500          H  
ATOM  22127 1HB  GLN B1382      48.005 -30.231  -8.475  1.00  0.670          H  
ATOM  22128 2HB  GLN B1382      46.422 -29.853  -9.006  1.00  0.670          H  
ATOM  22129 1HG  GLN B1382      45.612 -31.823  -7.700  1.00  0.670          H  
ATOM  22130 2HG  GLN B1382      47.247 -31.861  -6.978  1.00  0.670          H  
ATOM  22131 1HE2 GLN B1382      46.702 -29.189  -4.796  1.00  0.670          H  
ATOM  22132 2HE2 GLN B1382      47.844 -30.308  -5.462  1.00  0.670          H  
ATOM  22133  N   ALA B1383      47.011 -30.067 -11.610  1.00  0.450          N  
ATOM  22134  CA  ALA B1383      47.253 -29.540 -12.941  1.00  0.400          C  
ATOM  22135  C   ALA B1383      48.461 -28.613 -12.991  1.00  0.320          C  
ATOM  22136  O   ALA B1383      49.018 -28.227 -11.954  1.00  0.340          O  
ATOM  22137  CB  ALA B1383      45.996 -28.858 -13.451  1.00  0.580          C  
ATOM  22138  H   ALA B1383      46.407 -29.515 -11.001  1.00  0.540          H  
ATOM  22139  HA  ALA B1383      47.491 -30.378 -13.585  1.00  0.480          H  
ATOM  22140 1HB  ALA B1383      46.157 -28.496 -14.460  1.00  0.700          H  
ATOM  22141 2HB  ALA B1383      45.187 -29.559 -13.445  1.00  0.700          H  
ATOM  22142 3HB  ALA B1383      45.734 -28.060 -12.834  1.00  0.700          H  
ATOM  22143  N   ILE B1384      48.910 -28.339 -14.223  1.00  0.320          N  
ATOM  22144  CA  ILE B1384      50.042 -27.475 -14.492  1.00  0.330          C  
ATOM  22145  C   ILE B1384      49.707 -26.323 -15.407  1.00  0.380          C  
ATOM  22146  O   ILE B1384      49.236 -26.533 -16.524  1.00  0.390          O  
ATOM  22147  CB  ILE B1384      51.176 -28.280 -15.146  1.00  0.460          C  
ATOM  22148  CG1 ILE B1384      51.572 -29.374 -14.188  1.00  0.460          C  
ATOM  22149  CG2 ILE B1384      52.385 -27.363 -15.687  1.00  0.460          C  
ATOM  22150  CD1 ILE B1384      52.652 -30.227 -14.661  1.00  0.460          C  
ATOM  22151  H   ILE B1384      48.402 -28.705 -15.016  1.00  0.380          H  
ATOM  22152  HA  ILE B1384      50.377 -27.057 -13.549  1.00  0.400          H  
ATOM  22153  HB  ILE B1384      50.749 -28.801 -15.993  1.00  0.550          H  
ATOM  22154 1HG1 ILE B1384      51.779 -28.957 -13.270  1.00  0.550          H  
ATOM  22155 2HG1 ILE B1384      50.715 -30.028 -14.051  1.00  0.550          H  
ATOM  22156 1HG2 ILE B1384      53.132 -27.976 -16.171  1.00  0.550          H  
ATOM  22157 2HG2 ILE B1384      51.999 -26.656 -16.418  1.00  0.550          H  
ATOM  22158 3HG2 ILE B1384      52.867 -26.816 -14.946  1.00  0.550          H  
ATOM  22159 1HD1 ILE B1384      52.840 -30.994 -13.931  1.00  0.550          H  
ATOM  22160 2HD1 ILE B1384      52.369 -30.673 -15.608  1.00  0.550          H  
ATOM  22161 3HD1 ILE B1384      53.540 -29.648 -14.788  1.00  0.550          H  
ATOM  22162  N   SER B1385      49.999 -25.110 -14.955  1.00  0.490          N  
ATOM  22163  CA  SER B1385      49.761 -23.939 -15.779  1.00  0.610          C  
ATOM  22164  C   SER B1385      50.515 -24.046 -17.104  1.00  0.590          C  
ATOM  22165  O   SER B1385      51.744 -24.182 -17.142  1.00  0.880          O  
ATOM  22166  CB  SER B1385      50.171 -22.683 -15.043  1.00  0.810          C  
ATOM  22167  OG  SER B1385      50.049 -21.564 -15.875  1.00  0.810          O  
ATOM  22168  H   SER B1385      50.357 -25.003 -14.001  1.00  0.590          H  
ATOM  22169  HA  SER B1385      48.693 -23.882 -15.992  1.00  0.730          H  
ATOM  22170 1HB  SER B1385      49.536 -22.562 -14.168  1.00  0.970          H  
ATOM  22171 2HB  SER B1385      51.199 -22.777 -14.686  1.00  0.970          H  
ATOM  22172  HG  SER B1385      50.214 -20.800 -15.319  1.00  0.970          H  
ATOM  22173  N   LEU B1386      49.754 -23.924 -18.184  1.00  0.580          N  
ATOM  22174  CA  LEU B1386      50.215 -23.993 -19.567  1.00  0.510          C  
ATOM  22175  C   LEU B1386      49.751 -22.780 -20.367  1.00  0.460          C  
ATOM  22176  O   LEU B1386      48.533 -22.568 -20.516  1.00  0.450          O  
ATOM  22177  CB  LEU B1386      49.653 -25.287 -20.190  1.00  0.740          C  
ATOM  22178  CG  LEU B1386      49.849 -25.548 -21.717  1.00  0.740          C  
ATOM  22179  CD1 LEU B1386      51.301 -25.718 -22.084  1.00  0.740          C  
ATOM  22180  CD2 LEU B1386      49.071 -26.797 -22.094  1.00  0.740          C  
ATOM  22181  H   LEU B1386      48.768 -23.819 -18.011  1.00  0.700          H  
ATOM  22182  HA  LEU B1386      51.297 -24.022 -19.570  1.00  0.610          H  
ATOM  22183 1HB  LEU B1386      50.102 -26.116 -19.661  1.00  0.890          H  
ATOM  22184 2HB  LEU B1386      48.601 -25.324 -19.983  1.00  0.890          H  
ATOM  22185  HG  LEU B1386      49.465 -24.695 -22.262  1.00  0.890          H  
ATOM  22186 1HD1 LEU B1386      51.403 -25.889 -23.146  1.00  0.890          H  
ATOM  22187 2HD1 LEU B1386      51.850 -24.821 -21.810  1.00  0.890          H  
ATOM  22188 3HD1 LEU B1386      51.693 -26.561 -21.573  1.00  0.890          H  
ATOM  22189 1HD2 LEU B1386      49.173 -26.978 -23.150  1.00  0.890          H  
ATOM  22190 2HD2 LEU B1386      49.462 -27.649 -21.541  1.00  0.890          H  
ATOM  22191 3HD2 LEU B1386      48.020 -26.661 -21.848  1.00  0.890          H  
ATOM  22192  N   THR B1387      50.700 -22.009 -20.915  1.00  0.470          N  
ATOM  22193  CA  THR B1387      50.336 -20.826 -21.682  1.00  0.470          C  
ATOM  22194  C   THR B1387      50.769 -20.936 -23.130  1.00  0.470          C  
ATOM  22195  O   THR B1387      51.887 -21.340 -23.460  1.00  0.500          O  
ATOM  22196  CB  THR B1387      50.895 -19.521 -21.057  1.00  0.660          C  
ATOM  22197  OG1 THR B1387      50.355 -19.366 -19.741  1.00  0.660          O  
ATOM  22198  CG2 THR B1387      50.483 -18.261 -21.915  1.00  0.660          C  
ATOM  22199  H   THR B1387      51.695 -22.204 -20.775  1.00  0.560          H  
ATOM  22200  HA  THR B1387      49.254 -20.739 -21.677  1.00  0.560          H  
ATOM  22201  HB  THR B1387      51.977 -19.589 -20.990  1.00  0.790          H  
ATOM  22202  HG1 THR B1387      50.711 -20.054 -19.178  1.00  0.790          H  
ATOM  22203 1HG2 THR B1387      50.873 -17.364 -21.445  1.00  0.790          H  
ATOM  22204 2HG2 THR B1387      50.883 -18.328 -22.922  1.00  0.790          H  
ATOM  22205 3HG2 THR B1387      49.411 -18.194 -21.969  1.00  0.790          H  
ATOM  22206  N   LEU B1388      49.834 -20.591 -23.988  1.00  0.480          N  
ATOM  22207  CA  LEU B1388      50.019 -20.550 -25.420  1.00  0.500          C  
ATOM  22208  C   LEU B1388      50.324 -19.157 -25.883  1.00  0.530          C  
ATOM  22209  O   LEU B1388      49.611 -18.215 -25.556  1.00  0.580          O  
ATOM  22210  CB  LEU B1388      48.780 -21.089 -26.112  1.00  0.690          C  
ATOM  22211  CG  LEU B1388      48.683 -20.895 -27.611  1.00  0.690          C  
ATOM  22212  CD1 LEU B1388      49.729 -21.567 -28.369  1.00  0.690          C  
ATOM  22213  CD2 LEU B1388      47.438 -21.471 -28.016  1.00  0.690          C  
ATOM  22214  H   LEU B1388      48.937 -20.290 -23.592  1.00  0.580          H  
ATOM  22215  HA  LEU B1388      50.868 -21.174 -25.672  1.00  0.600          H  
ATOM  22216 1HB  LEU B1388      48.701 -22.140 -25.912  1.00  0.830          H  
ATOM  22217 2HB  LEU B1388      47.934 -20.604 -25.665  1.00  0.830          H  
ATOM  22218  HG  LEU B1388      48.717 -19.853 -27.831  1.00  0.830          H  
ATOM  22219 1HD1 LEU B1388      49.568 -21.399 -29.426  1.00  0.830          H  
ATOM  22220 2HD1 LEU B1388      50.710 -21.202 -28.104  1.00  0.830          H  
ATOM  22221 3HD1 LEU B1388      49.658 -22.580 -28.170  1.00  0.830          H  
ATOM  22222 1HD2 LEU B1388      47.327 -21.345 -29.086  1.00  0.830          H  
ATOM  22223 2HD2 LEU B1388      47.428 -22.525 -27.771  1.00  0.830          H  
ATOM  22224 3HD2 LEU B1388      46.638 -20.977 -27.494  1.00  0.830          H  
ATOM  22225  N   PHE B1389      51.403 -19.013 -26.629  1.00  0.540          N  
ATOM  22226  CA  PHE B1389      51.805 -17.708 -27.104  1.00  0.620          C  
ATOM  22227  C   PHE B1389      51.606 -17.698 -28.611  1.00  0.650          C  
ATOM  22228  O   PHE B1389      51.994 -18.651 -29.293  1.00  0.700          O  
ATOM  22229  CB  PHE B1389      53.250 -17.475 -26.708  1.00  0.840          C  
ATOM  22230  CG  PHE B1389      53.424 -17.528 -25.200  1.00  0.840          C  
ATOM  22231  CD1 PHE B1389      53.701 -18.748 -24.583  1.00  0.840          C  
ATOM  22232  CD2 PHE B1389      53.319 -16.401 -24.401  1.00  0.840          C  
ATOM  22233  CE1 PHE B1389      53.873 -18.847 -23.225  1.00  0.840          C  
ATOM  22234  CE2 PHE B1389      53.496 -16.497 -23.024  1.00  0.840          C  
ATOM  22235  CZ  PHE B1389      53.776 -17.723 -22.442  1.00  0.840          C  
ATOM  22236  H   PHE B1389      51.957 -19.819 -26.871  1.00  0.650          H  
ATOM  22237  HA  PHE B1389      51.179 -16.943 -26.655  1.00  0.740          H  
ATOM  22238 1HB  PHE B1389      53.895 -18.220 -27.166  1.00  1.000          H  
ATOM  22239 2HB  PHE B1389      53.571 -16.492 -27.058  1.00  1.000          H  
ATOM  22240  HD1 PHE B1389      53.781 -19.639 -25.193  1.00  1.000          H  
ATOM  22241  HD2 PHE B1389      53.115 -15.434 -24.865  1.00  1.000          H  
ATOM  22242  HE1 PHE B1389      54.087 -19.820 -22.769  1.00  1.000          H  
ATOM  22243  HE2 PHE B1389      53.426 -15.613 -22.400  1.00  1.000          H  
ATOM  22244  HZ  PHE B1389      53.919 -17.797 -21.364  1.00  1.000          H  
ATOM  22245  N   MET B1390      50.999 -16.635 -29.142  1.00  0.640          N  
ATOM  22246  CA  MET B1390      50.726 -16.626 -30.583  1.00  0.670          C  
ATOM  22247  C   MET B1390      51.021 -15.308 -31.291  1.00  0.700          C  
ATOM  22248  O   MET B1390      51.107 -14.239 -30.664  1.00  0.760          O  
ATOM  22249  CB  MET B1390      49.257 -16.966 -30.825  1.00  0.930          C  
ATOM  22250  CG  MET B1390      48.795 -18.209 -30.119  1.00  0.930          C  
ATOM  22251  SD  MET B1390      47.155 -18.714 -30.551  1.00  0.930          S  
ATOM  22252  CE  MET B1390      47.551 -19.762 -31.935  1.00  0.930          C  
ATOM  22253  H   MET B1390      50.690 -15.884 -28.515  1.00  0.770          H  
ATOM  22254  HA  MET B1390      51.350 -17.384 -31.054  1.00  0.800          H  
ATOM  22255 1HB  MET B1390      48.651 -16.162 -30.470  1.00  1.110          H  
ATOM  22256 2HB  MET B1390      49.069 -17.064 -31.892  1.00  1.110          H  
ATOM  22257 1HG  MET B1390      49.484 -19.029 -30.316  1.00  1.110          H  
ATOM  22258 2HG  MET B1390      48.805 -17.996 -29.055  1.00  1.110          H  
ATOM  22259 1HE  MET B1390      46.657 -20.162 -32.370  1.00  1.110          H  
ATOM  22260 2HE  MET B1390      48.081 -19.193 -32.675  1.00  1.110          H  
ATOM  22261 3HE  MET B1390      48.183 -20.584 -31.594  1.00  1.110          H  
ATOM  22262  N   THR B1391      51.161 -15.409 -32.619  1.00  0.730          N  
ATOM  22263  CA  THR B1391      51.339 -14.272 -33.514  1.00  0.800          C  
ATOM  22264  C   THR B1391      49.989 -13.670 -33.923  1.00  0.790          C  
ATOM  22265  O   THR B1391      48.945 -14.313 -33.812  1.00  0.770          O  
ATOM  22266  CB  THR B1391      52.148 -14.704 -34.750  1.00  1.090          C  
ATOM  22267  OG1 THR B1391      51.422 -15.715 -35.465  1.00  1.090          O  
ATOM  22268  CG2 THR B1391      53.485 -15.267 -34.299  1.00  1.090          C  
ATOM  22269  H   THR B1391      51.131 -16.327 -33.045  1.00  0.880          H  
ATOM  22270  HA  THR B1391      51.913 -13.511 -32.994  1.00  0.960          H  
ATOM  22271  HB  THR B1391      52.307 -13.846 -35.403  1.00  1.310          H  
ATOM  22272  HG1 THR B1391      51.857 -15.894 -36.309  1.00  1.310          H  
ATOM  22273 1HG2 THR B1391      54.063 -15.578 -35.169  1.00  1.310          H  
ATOM  22274 2HG2 THR B1391      54.035 -14.499 -33.754  1.00  1.310          H  
ATOM  22275 3HG2 THR B1391      53.331 -16.125 -33.647  1.00  1.310          H  
ATOM  22276  N   ASP B1392      49.997 -12.462 -34.491  1.00  0.830          N  
ATOM  22277  CA  ASP B1392      48.764 -11.779 -34.870  1.00  0.860          C  
ATOM  22278  C   ASP B1392      48.136 -12.318 -36.135  1.00  0.880          C  
ATOM  22279  O   ASP B1392      46.969 -12.060 -36.430  1.00  0.910          O  
ATOM  22280  CB  ASP B1392      49.036 -10.283 -34.968  1.00  1.190          C  
ATOM  22281  CG  ASP B1392      50.205 -10.021 -35.869  1.00  1.190          C  
ATOM  22282  OD1 ASP B1392      51.313 -10.367 -35.448  1.00  1.190          O  
ATOM  22283  OD2 ASP B1392      50.033  -9.517 -36.968  1.00  1.190          O  
ATOM  22284  H   ASP B1392      50.879 -11.969 -34.684  1.00  1.000          H  
ATOM  22285  HA  ASP B1392      48.045 -11.927 -34.061  1.00  1.030          H  
ATOM  22286 1HB  ASP B1392      48.155  -9.783 -35.372  1.00  1.430          H  
ATOM  22287 2HB  ASP B1392      49.224  -9.867 -33.983  1.00  1.430          H  
ATOM  22288  N   LYS B1393      48.922 -13.064 -36.886  1.00  0.910          N  
ATOM  22289  CA  LYS B1393      48.472 -13.638 -38.132  1.00  0.950          C  
ATOM  22290  C   LYS B1393      47.997 -15.067 -37.918  1.00  0.920          C  
ATOM  22291  O   LYS B1393      47.658 -15.751 -38.886  1.00  0.970          O  
ATOM  22292  CB  LYS B1393      49.595 -13.585 -39.170  1.00  1.310          C  
ATOM  22293  CG  LYS B1393      50.113 -12.156 -39.480  1.00  1.310          C  
ATOM  22294  CD  LYS B1393      49.047 -11.267 -40.140  1.00  1.310          C  
ATOM  22295  CE  LYS B1393      49.615  -9.898 -40.537  1.00  1.310          C  
ATOM  22296  NZ  LYS B1393      49.793  -8.992 -39.349  1.00  1.310          N  
ATOM  22297  H   LYS B1393      49.864 -13.228 -36.566  1.00  1.090          H  
ATOM  22298  HA  LYS B1393      47.615 -13.071 -38.493  1.00  1.140          H  
ATOM  22299 1HB  LYS B1393      50.437 -14.177 -38.817  1.00  1.580          H  
ATOM  22300 2HB  LYS B1393      49.248 -14.030 -40.103  1.00  1.580          H  
ATOM  22301 1HG  LYS B1393      50.438 -11.687 -38.551  1.00  1.580          H  
ATOM  22302 2HG  LYS B1393      50.970 -12.227 -40.147  1.00  1.580          H  
ATOM  22303 1HD  LYS B1393      48.641 -11.764 -41.018  1.00  1.580          H  
ATOM  22304 2HD  LYS B1393      48.239 -11.087 -39.431  1.00  1.580          H  
ATOM  22305 1HE  LYS B1393      50.582 -10.041 -41.016  1.00  1.580          H  
ATOM  22306 2HE  LYS B1393      48.939  -9.419 -41.245  1.00  1.580          H  
ATOM  22307 1HZ  LYS B1393      50.168  -8.110 -39.639  1.00  1.580          H  
ATOM  22308 2HZ  LYS B1393      48.909  -8.842 -38.889  1.00  1.580          H  
ATOM  22309 3HZ  LYS B1393      50.424  -9.405 -38.644  1.00  1.580          H  
ATOM  22310  N   ALA B1394      48.034 -15.535 -36.662  1.00  0.850          N  
ATOM  22311  CA  ALA B1394      47.573 -16.867 -36.326  1.00  0.820          C  
ATOM  22312  C   ALA B1394      46.064 -16.871 -36.425  1.00  0.860          C  
ATOM  22313  O   ALA B1394      45.422 -15.859 -36.138  1.00  0.890          O  
ATOM  22314  CB  ALA B1394      48.034 -17.258 -34.939  1.00  1.160          C  
ATOM  22315  H   ALA B1394      48.337 -14.937 -35.891  1.00  1.020          H  
ATOM  22316  HA  ALA B1394      47.966 -17.577 -37.057  1.00  0.980          H  
ATOM  22317 1HB  ALA B1394      47.666 -18.252 -34.722  1.00  1.390          H  
ATOM  22318 2HB  ALA B1394      49.119 -17.244 -34.897  1.00  1.390          H  
ATOM  22319 3HB  ALA B1394      47.644 -16.555 -34.228  1.00  1.390          H  
ATOM  22320  N   THR B1395      45.472 -18.004 -36.769  1.00  0.860          N  
ATOM  22321  CA  THR B1395      44.016 -18.018 -36.822  1.00  0.930          C  
ATOM  22322  C   THR B1395      43.354 -19.050 -35.936  1.00  0.870          C  
ATOM  22323  O   THR B1395      44.012 -19.844 -35.249  1.00  0.850          O  
ATOM  22324  CB  THR B1395      43.505 -18.154 -38.265  1.00  1.270          C  
ATOM  22325  OG1 THR B1395      42.092 -17.922 -38.256  1.00  1.270          O  
ATOM  22326  CG2 THR B1395      43.806 -19.533 -38.844  1.00  1.270          C  
ATOM  22327  H   THR B1395      46.030 -18.836 -37.019  1.00  1.030          H  
ATOM  22328  HA  THR B1395      43.658 -17.051 -36.473  1.00  1.120          H  
ATOM  22329  HB  THR B1395      43.985 -17.392 -38.880  1.00  1.530          H  
ATOM  22330  HG1 THR B1395      41.805 -17.692 -39.150  1.00  1.530          H  
ATOM  22331 1HG2 THR B1395      43.427 -19.591 -39.862  1.00  1.530          H  
ATOM  22332 2HG2 THR B1395      44.883 -19.697 -38.851  1.00  1.530          H  
ATOM  22333 3HG2 THR B1395      43.345 -20.283 -38.257  1.00  1.530          H  
ATOM  22334  N   THR B1396      42.028 -19.079 -36.009  1.00  0.850          N  
ATOM  22335  CA  THR B1396      41.176 -19.948 -35.205  1.00  0.820          C  
ATOM  22336  C   THR B1396      41.643 -21.399 -35.314  1.00  0.770          C  
ATOM  22337  O   THR B1396      41.708 -22.109 -34.312  1.00  0.730          O  
ATOM  22338  CB  THR B1396      39.712 -19.805 -35.652  1.00  1.160          C  
ATOM  22339  OG1 THR B1396      39.331 -18.419 -35.593  1.00  1.160          O  
ATOM  22340  CG2 THR B1396      38.839 -20.532 -34.676  1.00  1.160          C  
ATOM  22341  H   THR B1396      41.583 -18.410 -36.641  1.00  1.020          H  
ATOM  22342  HA  THR B1396      41.240 -19.648 -34.163  1.00  0.980          H  
ATOM  22343  HB  THR B1396      39.577 -20.196 -36.661  1.00  1.390          H  
ATOM  22344  HG1 THR B1396      38.428 -18.318 -35.925  1.00  1.390          H  
ATOM  22345 1HG2 THR B1396      37.822 -20.396 -34.964  1.00  1.390          H  
ATOM  22346 2HG2 THR B1396      39.079 -21.594 -34.649  1.00  1.390          H  
ATOM  22347 3HG2 THR B1396      38.987 -20.096 -33.701  1.00  1.390          H  
ATOM  22348  N   ARG B1397      41.968 -21.814 -36.536  1.00  0.810          N  
ATOM  22349  CA  ARG B1397      42.458 -23.148 -36.876  1.00  0.790          C  
ATOM  22350  C   ARG B1397      43.799 -23.517 -36.221  1.00  0.760          C  
ATOM  22351  O   ARG B1397      44.026 -24.694 -35.922  1.00  0.770          O  
ATOM  22352  CB  ARG B1397      42.620 -23.309 -38.381  1.00  1.110          C  
ATOM  22353  CG  ARG B1397      41.324 -23.364 -39.169  1.00  1.110          C  
ATOM  22354  CD  ARG B1397      41.550 -23.817 -40.578  1.00  1.110          C  
ATOM  22355  NE  ARG B1397      42.390 -22.880 -41.342  1.00  1.110          N  
ATOM  22356  CZ  ARG B1397      41.950 -21.794 -42.027  1.00  1.110          C  
ATOM  22357  NH1 ARG B1397      40.668 -21.480 -42.050  1.00  1.110          N  
ATOM  22358  NH2 ARG B1397      42.821 -21.039 -42.682  1.00  1.110          N  
ATOM  22359  H   ARG B1397      41.851 -21.134 -37.271  1.00  0.970          H  
ATOM  22360  HA  ARG B1397      41.713 -23.869 -36.542  1.00  0.950          H  
ATOM  22361 1HB  ARG B1397      43.226 -22.510 -38.779  1.00  1.340          H  
ATOM  22362 2HB  ARG B1397      43.153 -24.238 -38.580  1.00  1.340          H  
ATOM  22363 1HG  ARG B1397      40.645 -24.068 -38.687  1.00  1.340          H  
ATOM  22364 2HG  ARG B1397      40.870 -22.375 -39.184  1.00  1.340          H  
ATOM  22365 1HD  ARG B1397      42.057 -24.782 -40.558  1.00  1.340          H  
ATOM  22366 2HD  ARG B1397      40.596 -23.932 -41.088  1.00  1.340          H  
ATOM  22367  HE  ARG B1397      43.384 -23.073 -41.371  1.00  1.340          H  
ATOM  22368 1HH1 ARG B1397      39.995 -22.046 -41.560  1.00  1.340          H  
ATOM  22369 2HH1 ARG B1397      40.356 -20.669 -42.567  1.00  1.340          H  
ATOM  22370 1HH2 ARG B1397      43.804 -21.275 -42.671  1.00  1.340          H  
ATOM  22371 2HH2 ARG B1397      42.506 -20.231 -43.198  1.00  1.340          H  
ATOM  22372  N   ASP B1398      44.694 -22.537 -36.002  1.00  0.780          N  
ATOM  22373  CA  ASP B1398      46.013 -22.840 -35.459  1.00  0.740          C  
ATOM  22374  C   ASP B1398      45.848 -23.000 -33.973  1.00  0.670          C  
ATOM  22375  O   ASP B1398      46.502 -23.833 -33.335  1.00  0.630          O  
ATOM  22376  CB  ASP B1398      46.975 -21.675 -35.703  1.00  1.050          C  
ATOM  22377  CG  ASP B1398      47.279 -21.416 -37.161  1.00  1.050          C  
ATOM  22378  OD1 ASP B1398      47.797 -22.278 -37.839  1.00  1.050          O  
ATOM  22379  OD2 ASP B1398      46.972 -20.312 -37.594  1.00  1.050          O  
ATOM  22380  H   ASP B1398      44.474 -21.564 -36.205  1.00  0.940          H  
ATOM  22381  HA  ASP B1398      46.394 -23.764 -35.892  1.00  0.890          H  
ATOM  22382 1HB  ASP B1398      46.546 -20.766 -35.275  1.00  1.260          H  
ATOM  22383 2HB  ASP B1398      47.911 -21.865 -35.179  1.00  1.260          H  
ATOM  22384  N   LEU B1399      44.935 -22.211 -33.431  1.00  0.650          N  
ATOM  22385  CA  LEU B1399      44.619 -22.304 -32.036  1.00  0.580          C  
ATOM  22386  C   LEU B1399      43.877 -23.595 -31.765  1.00  0.570          C  
ATOM  22387  O   LEU B1399      44.200 -24.301 -30.810  1.00  0.540          O  
ATOM  22388  CB  LEU B1399      43.878 -21.079 -31.590  1.00  0.840          C  
ATOM  22389  CG  LEU B1399      43.427 -21.043 -30.187  1.00  0.840          C  
ATOM  22390  CD1 LEU B1399      44.487 -21.274 -29.245  1.00  0.840          C  
ATOM  22391  CD2 LEU B1399      43.005 -19.710 -29.942  1.00  0.840          C  
ATOM  22392  H   LEU B1399      44.475 -21.513 -34.025  1.00  0.780          H  
ATOM  22393  HA  LEU B1399      45.558 -22.332 -31.495  1.00  0.700          H  
ATOM  22394 1HB  LEU B1399      44.507 -20.227 -31.740  1.00  1.010          H  
ATOM  22395 2HB  LEU B1399      43.009 -20.967 -32.230  1.00  1.010          H  
ATOM  22396  HG  LEU B1399      42.623 -21.762 -30.027  1.00  1.010          H  
ATOM  22397 1HD1 LEU B1399      44.090 -21.171 -28.239  1.00  1.010          H  
ATOM  22398 2HD1 LEU B1399      44.904 -22.263 -29.352  1.00  1.010          H  
ATOM  22399 3HD1 LEU B1399      45.239 -20.535 -29.413  1.00  1.010          H  
ATOM  22400 1HD2 LEU B1399      42.703 -19.687 -28.971  1.00  1.010          H  
ATOM  22401 2HD2 LEU B1399      43.829 -19.016 -30.088  1.00  1.010          H  
ATOM  22402 3HD2 LEU B1399      42.203 -19.459 -30.602  1.00  1.010          H  
ATOM  22403  N   ASN B1400      42.926 -23.972 -32.622  1.00  0.610          N  
ATOM  22404  CA  ASN B1400      42.255 -25.232 -32.387  1.00  0.610          C  
ATOM  22405  C   ASN B1400      43.285 -26.349 -32.310  1.00  0.610          C  
ATOM  22406  O   ASN B1400      43.209 -27.172 -31.399  1.00  0.610          O  
ATOM  22407  CB  ASN B1400      41.264 -25.556 -33.491  1.00  0.850          C  
ATOM  22408  CG  ASN B1400      39.970 -24.808 -33.440  1.00  0.850          C  
ATOM  22409  OD1 ASN B1400      39.516 -24.359 -32.387  1.00  0.850          O  
ATOM  22410  ND2 ASN B1400      39.362 -24.676 -34.586  1.00  0.850          N  
ATOM  22411  H   ASN B1400      42.633 -23.366 -33.385  1.00  0.730          H  
ATOM  22412  HA  ASN B1400      41.734 -25.183 -31.432  1.00  0.730          H  
ATOM  22413 1HB  ASN B1400      41.734 -25.355 -34.453  1.00  1.020          H  
ATOM  22414 2HB  ASN B1400      41.042 -26.621 -33.461  1.00  1.020          H  
ATOM  22415 1HD2 ASN B1400      38.491 -24.195 -34.643  1.00  1.020          H  
ATOM  22416 2HD2 ASN B1400      39.763 -25.072 -35.412  1.00  1.020          H  
ATOM  22417  N   LYS B1401      44.299 -26.348 -33.194  1.00  0.630          N  
ATOM  22418  CA  LYS B1401      45.312 -27.389 -33.110  1.00  0.640          C  
ATOM  22419  C   LYS B1401      46.076 -27.331 -31.792  1.00  0.620          C  
ATOM  22420  O   LYS B1401      46.191 -28.352 -31.119  1.00  0.620          O  
ATOM  22421  CB  LYS B1401      46.294 -27.279 -34.272  1.00  0.890          C  
ATOM  22422  CG  LYS B1401      45.723 -27.668 -35.617  1.00  0.890          C  
ATOM  22423  CD  LYS B1401      46.745 -27.470 -36.725  1.00  0.890          C  
ATOM  22424  CE  LYS B1401      46.158 -27.813 -38.088  1.00  0.890          C  
ATOM  22425  NZ  LYS B1401      47.128 -27.558 -39.191  1.00  0.890          N  
ATOM  22426  H   LYS B1401      44.319 -25.661 -33.957  1.00  0.760          H  
ATOM  22427  HA  LYS B1401      44.815 -28.357 -33.165  1.00  0.770          H  
ATOM  22428 1HB  LYS B1401      46.650 -26.252 -34.346  1.00  1.070          H  
ATOM  22429 2HB  LYS B1401      47.152 -27.905 -34.078  1.00  1.070          H  
ATOM  22430 1HG  LYS B1401      45.431 -28.717 -35.587  1.00  1.070          H  
ATOM  22431 2HG  LYS B1401      44.840 -27.073 -35.826  1.00  1.070          H  
ATOM  22432 1HD  LYS B1401      47.071 -26.426 -36.732  1.00  1.070          H  
ATOM  22433 2HD  LYS B1401      47.614 -28.104 -36.539  1.00  1.070          H  
ATOM  22434 1HE  LYS B1401      45.877 -28.865 -38.101  1.00  1.070          H  
ATOM  22435 2HE  LYS B1401      45.266 -27.206 -38.255  1.00  1.070          H  
ATOM  22436 1HZ  LYS B1401      46.703 -27.796 -40.077  1.00  1.070          H  
ATOM  22437 2HZ  LYS B1401      47.383 -26.576 -39.191  1.00  1.070          H  
ATOM  22438 3HZ  LYS B1401      47.954 -28.122 -39.053  1.00  1.070          H  
ATOM  22439  N   ALA B1402      46.503 -26.131 -31.373  1.00  0.610          N  
ATOM  22440  CA  ALA B1402      47.268 -25.966 -30.133  1.00  0.590          C  
ATOM  22441  C   ALA B1402      46.499 -26.475 -28.914  1.00  0.560          C  
ATOM  22442  O   ALA B1402      47.041 -27.196 -28.056  1.00  0.540          O  
ATOM  22443  CB  ALA B1402      47.582 -24.492 -29.964  1.00  0.830          C  
ATOM  22444  H   ALA B1402      46.343 -25.314 -31.974  1.00  0.730          H  
ATOM  22445  HA  ALA B1402      48.188 -26.533 -30.221  1.00  0.710          H  
ATOM  22446 1HB  ALA B1402      48.146 -24.331 -29.086  1.00  1.000          H  
ATOM  22447 2HB  ALA B1402      48.143 -24.137 -30.826  1.00  1.000          H  
ATOM  22448 3HB  ALA B1402      46.653 -23.944 -29.889  1.00  1.000          H  
ATOM  22449  N   TYR B1403      45.217 -26.164 -28.878  1.00  0.550          N  
ATOM  22450  CA  TYR B1403      44.290 -26.605 -27.856  1.00  0.540          C  
ATOM  22451  C   TYR B1403      44.216 -28.134 -27.781  1.00  0.520          C  
ATOM  22452  O   TYR B1403      44.365 -28.740 -26.712  1.00  0.510          O  
ATOM  22453  CB  TYR B1403      42.938 -25.973 -28.094  1.00  0.760          C  
ATOM  22454  CG  TYR B1403      41.899 -26.531 -27.263  1.00  0.760          C  
ATOM  22455  CD1 TYR B1403      41.776 -26.171 -25.950  1.00  0.760          C  
ATOM  22456  CD2 TYR B1403      41.057 -27.455 -27.824  1.00  0.760          C  
ATOM  22457  CE1 TYR B1403      40.808 -26.748 -25.209  1.00  0.760          C  
ATOM  22458  CE2 TYR B1403      40.107 -28.022 -27.090  1.00  0.760          C  
ATOM  22459  CZ  TYR B1403      39.961 -27.682 -25.785  1.00  0.760          C  
ATOM  22460  OH  TYR B1403      38.993 -28.278 -25.049  1.00  0.760          O  
ATOM  22461  H   TYR B1403      44.850 -25.556 -29.627  1.00  0.660          H  
ATOM  22462  HA  TYR B1403      44.676 -26.255 -26.890  1.00  0.650          H  
ATOM  22463 1HB  TYR B1403      42.995 -24.899 -27.908  1.00  0.910          H  
ATOM  22464 2HB  TYR B1403      42.655 -26.103 -29.135  1.00  0.910          H  
ATOM  22465  HD1 TYR B1403      42.452 -25.442 -25.509  1.00  0.910          H  
ATOM  22466  HD2 TYR B1403      41.172 -27.734 -28.872  1.00  0.910          H  
ATOM  22467  HE1 TYR B1403      40.719 -26.483 -24.182  1.00  0.910          H  
ATOM  22468  HE2 TYR B1403      39.467 -28.754 -27.547  1.00  0.910          H  
ATOM  22469  HH  TYR B1403      38.615 -29.002 -25.557  1.00  0.910          H  
ATOM  22470  N   ILE B1404      43.971 -28.744 -28.953  1.00  0.550          N  
ATOM  22471  CA  ILE B1404      43.869 -30.187 -29.071  1.00  0.570          C  
ATOM  22472  C   ILE B1404      45.187 -30.827 -28.658  1.00  0.550          C  
ATOM  22473  O   ILE B1404      45.170 -31.875 -28.013  1.00  0.540          O  
ATOM  22474  CB  ILE B1404      43.484 -30.626 -30.511  1.00  0.790          C  
ATOM  22475  CG1 ILE B1404      42.028 -30.104 -30.922  1.00  0.790          C  
ATOM  22476  CG2 ILE B1404      43.572 -32.167 -30.631  1.00  0.790          C  
ATOM  22477  CD1 ILE B1404      40.849 -30.626 -30.146  1.00  0.790          C  
ATOM  22478  H   ILE B1404      43.832 -28.159 -29.780  1.00  0.660          H  
ATOM  22479  HA  ILE B1404      43.107 -30.537 -28.384  1.00  0.680          H  
ATOM  22480  HB  ILE B1404      44.183 -30.172 -31.217  1.00  0.950          H  
ATOM  22481 1HG1 ILE B1404      42.008 -29.049 -30.792  1.00  0.950          H  
ATOM  22482 2HG1 ILE B1404      41.873 -30.329 -31.979  1.00  0.950          H  
ATOM  22483 1HG2 ILE B1404      43.320 -32.461 -31.648  1.00  0.950          H  
ATOM  22484 2HG2 ILE B1404      44.578 -32.495 -30.412  1.00  0.950          H  
ATOM  22485 3HG2 ILE B1404      42.884 -32.644 -29.934  1.00  0.950          H  
ATOM  22486 1HD1 ILE B1404      39.942 -30.164 -30.531  1.00  0.950          H  
ATOM  22487 2HD1 ILE B1404      40.781 -31.698 -30.267  1.00  0.950          H  
ATOM  22488 3HD1 ILE B1404      40.956 -30.373 -29.109  1.00  0.950          H  
ATOM  22489  N   TYR B1405      46.326 -30.248 -29.051  1.00  0.550          N  
ATOM  22490  CA  TYR B1405      47.611 -30.816 -28.683  1.00  0.550          C  
ATOM  22491  C   TYR B1405      47.759 -30.904 -27.161  1.00  0.540          C  
ATOM  22492  O   TYR B1405      48.130 -31.958 -26.641  1.00  0.550          O  
ATOM  22493  CB  TYR B1405      48.775 -29.952 -29.177  1.00  0.770          C  
ATOM  22494  CG  TYR B1405      48.992 -29.789 -30.655  1.00  0.770          C  
ATOM  22495  CD1 TYR B1405      48.459 -30.654 -31.596  1.00  0.770          C  
ATOM  22496  CD2 TYR B1405      49.779 -28.720 -31.063  1.00  0.770          C  
ATOM  22497  CE1 TYR B1405      48.708 -30.437 -32.937  1.00  0.770          C  
ATOM  22498  CE2 TYR B1405      50.028 -28.509 -32.390  1.00  0.770          C  
ATOM  22499  CZ  TYR B1405      49.496 -29.361 -33.331  1.00  0.770          C  
ATOM  22500  OH  TYR B1405      49.747 -29.153 -34.669  1.00  0.770          O  
ATOM  22501  H   TYR B1405      46.285 -29.413 -29.640  1.00  0.660          H  
ATOM  22502  HA  TYR B1405      47.685 -31.822 -29.086  1.00  0.660          H  
ATOM  22503 1HB  TYR B1405      48.646 -28.961 -28.772  1.00  0.920          H  
ATOM  22504 2HB  TYR B1405      49.697 -30.352 -28.764  1.00  0.920          H  
ATOM  22505  HD1 TYR B1405      47.843 -31.496 -31.296  1.00  0.920          H  
ATOM  22506  HD2 TYR B1405      50.204 -28.046 -30.317  1.00  0.920          H  
ATOM  22507  HE1 TYR B1405      48.289 -31.109 -33.685  1.00  0.920          H  
ATOM  22508  HE2 TYR B1405      50.647 -27.669 -32.701  1.00  0.920          H  
ATOM  22509  HH  TYR B1405      50.338 -28.402 -34.771  1.00  0.920          H  
ATOM  22510  N   ALA B1406      47.372 -29.843 -26.425  1.00  0.540          N  
ATOM  22511  CA  ALA B1406      47.509 -29.881 -24.964  1.00  0.540          C  
ATOM  22512  C   ALA B1406      46.749 -31.082 -24.404  1.00  0.530          C  
ATOM  22513  O   ALA B1406      47.249 -31.798 -23.520  1.00  0.530          O  
ATOM  22514  CB  ALA B1406      46.994 -28.588 -24.357  1.00  0.760          C  
ATOM  22515  H   ALA B1406      47.079 -28.984 -26.910  1.00  0.650          H  
ATOM  22516  HA  ALA B1406      48.559 -29.994 -24.717  1.00  0.650          H  
ATOM  22517 1HB  ALA B1406      47.111 -28.623 -23.276  1.00  0.910          H  
ATOM  22518 2HB  ALA B1406      47.562 -27.755 -24.766  1.00  0.910          H  
ATOM  22519 3HB  ALA B1406      45.941 -28.465 -24.606  1.00  0.910          H  
ATOM  22520  N   PHE B1407      45.558 -31.322 -24.963  1.00  0.510          N  
ATOM  22521  CA  PHE B1407      44.749 -32.487 -24.621  1.00  0.510          C  
ATOM  22522  C   PHE B1407      45.455 -33.810 -24.971  1.00  0.510          C  
ATOM  22523  O   PHE B1407      45.593 -34.704 -24.133  1.00  0.500          O  
ATOM  22524  CB  PHE B1407      43.391 -32.415 -25.319  1.00  0.710          C  
ATOM  22525  CG  PHE B1407      42.581 -33.635 -25.202  1.00  0.710          C  
ATOM  22526  CD1 PHE B1407      41.915 -33.962 -24.038  1.00  0.710          C  
ATOM  22527  CD2 PHE B1407      42.472 -34.478 -26.299  1.00  0.710          C  
ATOM  22528  CE1 PHE B1407      41.162 -35.115 -23.975  1.00  0.710          C  
ATOM  22529  CE2 PHE B1407      41.725 -35.620 -26.232  1.00  0.710          C  
ATOM  22530  CZ  PHE B1407      41.073 -35.938 -25.072  1.00  0.710          C  
ATOM  22531  H   PHE B1407      45.199 -30.634 -25.636  1.00  0.610          H  
ATOM  22532  HA  PHE B1407      44.573 -32.467 -23.545  1.00  0.610          H  
ATOM  22533 1HB  PHE B1407      42.826 -31.599 -24.918  1.00  0.860          H  
ATOM  22534 2HB  PHE B1407      43.524 -32.210 -26.361  1.00  0.860          H  
ATOM  22535  HD1 PHE B1407      41.990 -33.312 -23.177  1.00  0.860          H  
ATOM  22536  HD2 PHE B1407      42.992 -34.218 -27.222  1.00  0.860          H  
ATOM  22537  HE1 PHE B1407      40.631 -35.393 -23.060  1.00  0.860          H  
ATOM  22538  HE2 PHE B1407      41.647 -36.277 -27.092  1.00  0.860          H  
ATOM  22539  HZ  PHE B1407      40.480 -36.850 -25.013  1.00  0.860          H  
ATOM  22540  N   LYS B1408      45.931 -33.932 -26.217  1.00  0.520          N  
ATOM  22541  CA  LYS B1408      46.582 -35.155 -26.699  1.00  0.540          C  
ATOM  22542  C   LYS B1408      47.813 -35.543 -25.892  1.00  0.530          C  
ATOM  22543  O   LYS B1408      48.071 -36.728 -25.676  1.00  0.540          O  
ATOM  22544  CB  LYS B1408      46.996 -35.045 -28.167  1.00  0.750          C  
ATOM  22545  CG  LYS B1408      45.856 -35.128 -29.182  1.00  0.750          C  
ATOM  22546  CD  LYS B1408      46.354 -34.883 -30.631  1.00  0.750          C  
ATOM  22547  CE  LYS B1408      47.193 -36.066 -31.172  1.00  0.750          C  
ATOM  22548  NZ  LYS B1408      47.582 -35.882 -32.605  1.00  0.750          N  
ATOM  22549  H   LYS B1408      45.801 -33.149 -26.859  1.00  0.620          H  
ATOM  22550  HA  LYS B1408      45.863 -35.968 -26.609  1.00  0.650          H  
ATOM  22551 1HB  LYS B1408      47.498 -34.093 -28.316  1.00  0.900          H  
ATOM  22552 2HB  LYS B1408      47.716 -35.825 -28.378  1.00  0.900          H  
ATOM  22553 1HG  LYS B1408      45.401 -36.116 -29.122  1.00  0.900          H  
ATOM  22554 2HG  LYS B1408      45.101 -34.390 -28.927  1.00  0.900          H  
ATOM  22555 1HD  LYS B1408      45.497 -34.727 -31.286  1.00  0.900          H  
ATOM  22556 2HD  LYS B1408      46.965 -33.981 -30.648  1.00  0.900          H  
ATOM  22557 1HE  LYS B1408      48.102 -36.165 -30.587  1.00  0.900          H  
ATOM  22558 2HE  LYS B1408      46.611 -36.982 -31.081  1.00  0.900          H  
ATOM  22559 1HZ  LYS B1408      48.123 -36.680 -32.907  1.00  0.900          H  
ATOM  22560 2HZ  LYS B1408      46.754 -35.804 -33.178  1.00  0.900          H  
ATOM  22561 3HZ  LYS B1408      48.139 -35.048 -32.707  1.00  0.900          H  
ATOM  22562  N   LYS B1409      48.554 -34.549 -25.408  1.00  0.510          N  
ATOM  22563  CA  LYS B1409      49.768 -34.796 -24.643  1.00  0.510          C  
ATOM  22564  C   LYS B1409      49.479 -35.105 -23.173  1.00  0.510          C  
ATOM  22565  O   LYS B1409      50.411 -35.320 -22.393  1.00  0.540          O  
ATOM  22566  CB  LYS B1409      50.719 -33.605 -24.719  1.00  0.710          C  
ATOM  22567  CG  LYS B1409      51.230 -33.211 -26.129  1.00  0.710          C  
ATOM  22568  CD  LYS B1409      52.106 -34.231 -26.812  1.00  0.710          C  
ATOM  22569  CE  LYS B1409      52.650 -33.588 -28.097  1.00  0.710          C  
ATOM  22570  NZ  LYS B1409      53.507 -34.477 -28.913  1.00  0.710          N  
ATOM  22571  H   LYS B1409      48.296 -33.589 -25.661  1.00  0.610          H  
ATOM  22572  HA  LYS B1409      50.263 -35.669 -25.063  1.00  0.610          H  
ATOM  22573 1HB  LYS B1409      50.204 -32.740 -24.298  1.00  0.860          H  
ATOM  22574 2HB  LYS B1409      51.588 -33.796 -24.100  1.00  0.860          H  
ATOM  22575 1HG  LYS B1409      50.379 -33.013 -26.769  1.00  0.860          H  
ATOM  22576 2HG  LYS B1409      51.817 -32.313 -26.071  1.00  0.860          H  
ATOM  22577 1HD  LYS B1409      52.939 -34.504 -26.160  1.00  0.860          H  
ATOM  22578 2HD  LYS B1409      51.531 -35.125 -27.058  1.00  0.860          H  
ATOM  22579 1HE  LYS B1409      51.811 -33.258 -28.708  1.00  0.860          H  
ATOM  22580 2HE  LYS B1409      53.237 -32.718 -27.811  1.00  0.860          H  
ATOM  22581 1HZ  LYS B1409      53.816 -33.910 -29.732  1.00  0.860          H  
ATOM  22582 2HZ  LYS B1409      54.314 -34.781 -28.388  1.00  0.860          H  
ATOM  22583 3HZ  LYS B1409      52.990 -35.279 -29.225  1.00  0.860          H  
ATOM  22584  N   GLY B1410      48.201 -35.122 -22.784  1.00  0.500          N  
ATOM  22585  CA  GLY B1410      47.819 -35.448 -21.426  1.00  0.500          C  
ATOM  22586  C   GLY B1410      47.937 -34.329 -20.402  1.00  0.500          C  
ATOM  22587  O   GLY B1410      48.093 -34.613 -19.209  1.00  0.510          O  
ATOM  22588  H   GLY B1410      47.449 -34.939 -23.455  1.00  0.600          H  
ATOM  22589 1HA  GLY B1410      46.782 -35.787 -21.450  1.00  0.600          H  
ATOM  22590 2HA  GLY B1410      48.405 -36.302 -21.099  1.00  0.600          H  
ATOM  22591  N   CYS B1411      47.909 -33.065 -20.824  1.00  0.520          N  
ATOM  22592  CA  CYS B1411      48.006 -31.995 -19.840  1.00  0.550          C  
ATOM  22593  C   CYS B1411      46.685 -31.930 -19.089  1.00  0.500          C  
ATOM  22594  O   CYS B1411      45.623 -32.063 -19.692  1.00  0.540          O  
ATOM  22595  CB  CYS B1411      48.303 -30.673 -20.526  1.00  0.760          C  
ATOM  22596  SG  CYS B1411      49.874 -30.699 -21.351  1.00  0.760          S  
ATOM  22597  H   CYS B1411      47.762 -32.830 -21.811  1.00  0.620          H  
ATOM  22598  HA  CYS B1411      48.811 -32.219 -19.138  1.00  0.660          H  
ATOM  22599 1HB  CYS B1411      47.529 -30.450 -21.262  1.00  0.910          H  
ATOM  22600 2HB  CYS B1411      48.310 -29.863 -19.792  1.00  0.910          H  
ATOM  22601  HG  CYS B1411      49.500 -31.606 -22.256  1.00  0.910          H  
ATOM  22602  N   SER B1412      46.714 -31.723 -17.775  1.00  0.450          N  
ATOM  22603  CA  SER B1412      45.460 -31.647 -17.020  1.00  0.400          C  
ATOM  22604  C   SER B1412      44.578 -30.477 -17.442  1.00  0.390          C  
ATOM  22605  O   SER B1412      43.345 -30.577 -17.464  1.00  0.390          O  
ATOM  22606  CB  SER B1412      45.770 -31.516 -15.561  1.00  0.580          C  
ATOM  22607  OG  SER B1412      46.358 -32.676 -15.030  1.00  0.580          O  
ATOM  22608  H   SER B1412      47.601 -31.631 -17.263  1.00  0.540          H  
ATOM  22609  HA  SER B1412      44.905 -32.570 -17.187  1.00  0.480          H  
ATOM  22610 1HB  SER B1412      46.466 -30.707 -15.487  1.00  0.700          H  
ATOM  22611 2HB  SER B1412      44.896 -31.240 -15.008  1.00  0.700          H  
ATOM  22612  HG  SER B1412      46.540 -32.488 -14.099  1.00  0.700          H  
ATOM  22613  N   SER B1413      45.208 -29.356 -17.756  1.00  0.420          N  
ATOM  22614  CA  SER B1413      44.483 -28.149 -18.125  1.00  0.430          C  
ATOM  22615  C   SER B1413      45.345 -27.230 -18.975  1.00  0.450          C  
ATOM  22616  O   SER B1413      46.575 -27.336 -18.979  1.00  0.450          O  
ATOM  22617  CB  SER B1413      44.007 -27.423 -16.860  1.00  0.600          C  
ATOM  22618  OG  SER B1413      45.083 -26.923 -16.088  1.00  0.600          O  
ATOM  22619  H   SER B1413      46.217 -29.336 -17.724  1.00  0.500          H  
ATOM  22620  HA  SER B1413      43.605 -28.422 -18.710  1.00  0.520          H  
ATOM  22621 1HB  SER B1413      43.353 -26.599 -17.144  1.00  0.720          H  
ATOM  22622 2HB  SER B1413      43.419 -28.103 -16.253  1.00  0.720          H  
ATOM  22623  HG  SER B1413      44.692 -26.619 -15.219  1.00  0.720          H  
ATOM  22624  N   ILE B1414      44.683 -26.332 -19.700  1.00  0.480          N  
ATOM  22625  CA  ILE B1414      45.353 -25.264 -20.444  1.00  0.500          C  
ATOM  22626  C   ILE B1414      44.933 -23.962 -19.743  1.00  0.480          C  
ATOM  22627  O   ILE B1414      43.740 -23.728 -19.500  1.00  0.520          O  
ATOM  22628  CB  ILE B1414      45.061 -25.347 -21.973  1.00  0.690          C  
ATOM  22629  CG1 ILE B1414      45.853 -24.233 -22.752  1.00  0.690          C  
ATOM  22630  CG2 ILE B1414      43.582 -25.300 -22.235  1.00  0.690          C  
ATOM  22631  CD1 ILE B1414      45.928 -24.446 -24.285  1.00  0.690          C  
ATOM  22632  H   ILE B1414      43.658 -26.367 -19.649  1.00  0.580          H  
ATOM  22633  HA  ILE B1414      46.423 -25.369 -20.323  1.00  0.600          H  
ATOM  22634  HB  ILE B1414      45.436 -26.300 -22.340  1.00  0.830          H  
ATOM  22635 1HG1 ILE B1414      45.384 -23.265 -22.562  1.00  0.830          H  
ATOM  22636 2HG1 ILE B1414      46.876 -24.200 -22.366  1.00  0.830          H  
ATOM  22637 1HG2 ILE B1414      43.383 -25.408 -23.289  1.00  0.830          H  
ATOM  22638 2HG2 ILE B1414      43.125 -26.124 -21.699  1.00  0.830          H  
ATOM  22639 3HG2 ILE B1414      43.165 -24.357 -21.887  1.00  0.830          H  
ATOM  22640 1HD1 ILE B1414      46.505 -23.634 -24.735  1.00  0.830          H  
ATOM  22641 2HD1 ILE B1414      46.421 -25.398 -24.495  1.00  0.830          H  
ATOM  22642 3HD1 ILE B1414      44.934 -24.455 -24.716  1.00  0.830          H  
ATOM  22643  N   TYR B1415      45.915 -23.130 -19.381  1.00  0.470          N  
ATOM  22644  CA  TYR B1415      45.648 -21.938 -18.573  1.00  0.480          C  
ATOM  22645  C   TYR B1415      45.357 -20.654 -19.308  1.00  0.520          C  
ATOM  22646  O   TYR B1415      44.412 -19.971 -18.960  1.00  1.010          O  
ATOM  22647  CB  TYR B1415      46.795 -21.713 -17.573  1.00  0.670          C  
ATOM  22648  CG  TYR B1415      46.702 -20.419 -16.784  1.00  0.670          C  
ATOM  22649  CD1 TYR B1415      45.651 -20.206 -15.930  1.00  0.670          C  
ATOM  22650  CD2 TYR B1415      47.709 -19.458 -16.886  1.00  0.670          C  
ATOM  22651  CE1 TYR B1415      45.583 -19.053 -15.204  1.00  0.670          C  
ATOM  22652  CE2 TYR B1415      47.635 -18.292 -16.131  1.00  0.670          C  
ATOM  22653  CZ  TYR B1415      46.562 -18.096 -15.291  1.00  0.670          C  
ATOM  22654  OH  TYR B1415      46.443 -16.952 -14.510  1.00  0.670          O  
ATOM  22655  H   TYR B1415      46.874 -23.308 -19.682  1.00  0.560          H  
ATOM  22656  HA  TYR B1415      44.760 -22.152 -17.981  1.00  0.580          H  
ATOM  22657 1HB  TYR B1415      46.822 -22.537 -16.862  1.00  0.800          H  
ATOM  22658 2HB  TYR B1415      47.744 -21.709 -18.106  1.00  0.800          H  
ATOM  22659  HD1 TYR B1415      44.861 -20.943 -15.833  1.00  0.800          H  
ATOM  22660  HD2 TYR B1415      48.558 -19.623 -17.554  1.00  0.800          H  
ATOM  22661  HE1 TYR B1415      44.741 -18.892 -14.548  1.00  0.800          H  
ATOM  22662  HE2 TYR B1415      48.421 -17.535 -16.202  1.00  0.800          H  
ATOM  22663  HH  TYR B1415      47.249 -16.386 -14.569  1.00  0.800          H  
ATOM  22664  N   TYR B1416      46.159 -20.290 -20.287  1.00  0.530          N  
ATOM  22665  CA  TYR B1416      45.924 -18.981 -20.900  1.00  0.510          C  
ATOM  22666  C   TYR B1416      46.425 -18.856 -22.329  1.00  0.500          C  
ATOM  22667  O   TYR B1416      47.423 -19.486 -22.694  1.00  0.570          O  
ATOM  22668  CB  TYR B1416      46.561 -17.893 -20.008  1.00  0.720          C  
ATOM  22669  CG  TYR B1416      46.373 -16.467 -20.494  1.00  0.720          C  
ATOM  22670  CD1 TYR B1416      45.175 -15.821 -20.292  1.00  0.720          C  
ATOM  22671  CD2 TYR B1416      47.396 -15.800 -21.123  1.00  0.720          C  
ATOM  22672  CE1 TYR B1416      44.989 -14.546 -20.738  1.00  0.720          C  
ATOM  22673  CE2 TYR B1416      47.201 -14.515 -21.557  1.00  0.720          C  
ATOM  22674  CZ  TYR B1416      46.026 -13.900 -21.386  1.00  0.720          C  
ATOM  22675  OH  TYR B1416      45.877 -12.619 -21.865  1.00  0.720          O  
ATOM  22676  H   TYR B1416      46.938 -20.901 -20.554  1.00  0.640          H  
ATOM  22677  HA  TYR B1416      44.845 -18.811 -20.929  1.00  0.610          H  
ATOM  22678 1HB  TYR B1416      46.130 -17.955 -19.008  1.00  0.870          H  
ATOM  22679 2HB  TYR B1416      47.633 -18.087 -19.911  1.00  0.870          H  
ATOM  22680  HD1 TYR B1416      44.390 -16.325 -19.800  1.00  0.870          H  
ATOM  22681  HD2 TYR B1416      48.352 -16.285 -21.278  1.00  0.870          H  
ATOM  22682  HE1 TYR B1416      44.030 -14.042 -20.589  1.00  0.870          H  
ATOM  22683  HE2 TYR B1416      47.980 -13.973 -22.047  1.00  0.870          H  
ATOM  22684  HH  TYR B1416      44.993 -12.296 -21.659  1.00  0.870          H  
ATOM  22685  N   VAL B1417      45.699 -18.089 -23.163  1.00  0.500          N  
ATOM  22686  CA  VAL B1417      46.209 -17.819 -24.505  1.00  0.530          C  
ATOM  22687  C   VAL B1417      46.589 -16.347 -24.648  1.00  0.540          C  
ATOM  22688  O   VAL B1417      45.757 -15.454 -24.497  1.00  0.560          O  
ATOM  22689  CB  VAL B1417      45.178 -18.216 -25.576  1.00  0.730          C  
ATOM  22690  CG1 VAL B1417      45.734 -17.917 -27.003  1.00  0.730          C  
ATOM  22691  CG2 VAL B1417      44.843 -19.696 -25.395  1.00  0.730          C  
ATOM  22692  H   VAL B1417      44.803 -17.679 -22.860  1.00  0.600          H  
ATOM  22693  HA  VAL B1417      47.109 -18.412 -24.668  1.00  0.640          H  
ATOM  22694  HB  VAL B1417      44.272 -17.620 -25.451  1.00  0.880          H  
ATOM  22695 1HG1 VAL B1417      45.001 -18.199 -27.755  1.00  0.880          H  
ATOM  22696 2HG1 VAL B1417      45.952 -16.854 -27.108  1.00  0.880          H  
ATOM  22697 3HG1 VAL B1417      46.649 -18.486 -27.163  1.00  0.880          H  
ATOM  22698 1HG2 VAL B1417      44.130 -20.002 -26.129  1.00  0.880          H  
ATOM  22699 2HG2 VAL B1417      45.726 -20.286 -25.503  1.00  0.880          H  
ATOM  22700 3HG2 VAL B1417      44.426 -19.862 -24.402  1.00  0.880          H  
ATOM  22701  N   ARG B1418      47.861 -16.110 -24.953  1.00  0.540          N  
ATOM  22702  CA  ARG B1418      48.416 -14.774 -25.055  1.00  0.560          C  
ATOM  22703  C   ARG B1418      48.859 -14.458 -26.469  1.00  0.580          C  
ATOM  22704  O   ARG B1418      49.924 -14.905 -26.912  1.00  0.660          O  
ATOM  22705  CB  ARG B1418      49.633 -14.641 -24.150  1.00  0.780          C  
ATOM  22706  CG  ARG B1418      50.221 -13.241 -24.060  1.00  0.780          C  
ATOM  22707  CD  ARG B1418      51.235 -13.158 -22.998  1.00  0.780          C  
ATOM  22708  NE  ARG B1418      51.819 -11.828 -22.902  1.00  0.780          N  
ATOM  22709  CZ  ARG B1418      52.590 -11.388 -21.883  1.00  0.780          C  
ATOM  22710  NH1 ARG B1418      52.849 -12.171 -20.851  1.00  0.780          N  
ATOM  22711  NH2 ARG B1418      53.089 -10.165 -21.922  1.00  0.780          N  
ATOM  22712  H   ARG B1418      48.472 -16.912 -25.098  1.00  0.650          H  
ATOM  22713  HA  ARG B1418      47.656 -14.053 -24.751  1.00  0.670          H  
ATOM  22714 1HB  ARG B1418      49.447 -15.029 -23.170  1.00  0.930          H  
ATOM  22715 2HB  ARG B1418      50.424 -15.269 -24.564  1.00  0.930          H  
ATOM  22716 1HG  ARG B1418      50.698 -12.978 -25.005  1.00  0.930          H  
ATOM  22717 2HG  ARG B1418      49.429 -12.521 -23.840  1.00  0.930          H  
ATOM  22718 1HD  ARG B1418      50.771 -13.405 -22.044  1.00  0.930          H  
ATOM  22719 2HD  ARG B1418      52.030 -13.861 -23.212  1.00  0.930          H  
ATOM  22720  HE  ARG B1418      51.649 -11.185 -23.667  1.00  0.930          H  
ATOM  22721 1HH1 ARG B1418      52.469 -13.102 -20.809  1.00  0.930          H  
ATOM  22722 2HH1 ARG B1418      53.431 -11.836 -20.096  1.00  0.930          H  
ATOM  22723 1HH2 ARG B1418      52.893  -9.563 -22.711  1.00  0.930          H  
ATOM  22724 2HH2 ARG B1418      53.666  -9.827 -21.167  1.00  0.930          H  
ATOM  22725  N   VAL B1419      48.098 -13.627 -27.154  1.00  0.640          N  
ATOM  22726  CA  VAL B1419      48.465 -13.328 -28.523  1.00  0.710          C  
ATOM  22727  C   VAL B1419      48.794 -11.868 -28.704  1.00  0.810          C  
ATOM  22728  O   VAL B1419      48.020 -11.013 -28.294  1.00  1.190          O  
ATOM  22729  CB  VAL B1419      47.300 -13.721 -29.481  1.00  0.970          C  
ATOM  22730  CG1 VAL B1419      45.975 -13.027 -29.063  1.00  0.970          C  
ATOM  22731  CG2 VAL B1419      47.670 -13.334 -30.941  1.00  0.970          C  
ATOM  22732  H   VAL B1419      47.256 -13.254 -26.728  1.00  0.770          H  
ATOM  22733  HA  VAL B1419      49.344 -13.911 -28.793  1.00  0.850          H  
ATOM  22734  HB  VAL B1419      47.138 -14.792 -29.414  1.00  1.160          H  
ATOM  22735 1HG1 VAL B1419      45.181 -13.320 -29.718  1.00  1.160          H  
ATOM  22736 2HG1 VAL B1419      45.706 -13.313 -28.050  1.00  1.160          H  
ATOM  22737 3HG1 VAL B1419      46.058 -11.957 -29.112  1.00  1.160          H  
ATOM  22738 1HG2 VAL B1419      46.880 -13.625 -31.618  1.00  1.160          H  
ATOM  22739 2HG2 VAL B1419      47.817 -12.266 -31.019  1.00  1.160          H  
ATOM  22740 3HG2 VAL B1419      48.578 -13.838 -31.227  1.00  1.160          H  
ATOM  22741  N   ARG B1420      49.974 -11.602 -29.276  1.00  1.200          N  
ATOM  22742  CA  ARG B1420      50.371 -10.255 -29.693  1.00  1.480          C  
ATOM  22743  C   ARG B1420      49.751  -9.073 -28.989  1.00  1.530          C  
ATOM  22744  O   ARG B1420      48.661  -8.665 -29.362  1.00  2.300          O  
ATOM  22745  CB  ARG B1420      50.305 -10.099 -31.182  1.00  1.960          C  
ATOM  22746  CG  ARG B1420      51.367 -10.913 -31.862  1.00  1.960          C  
ATOM  22747  CD  ARG B1420      52.733 -10.293 -31.864  1.00  1.960          C  
ATOM  22748  NE  ARG B1420      52.779  -9.196 -32.823  1.00  1.960          N  
ATOM  22749  CZ  ARG B1420      53.578  -8.099 -32.757  1.00  1.960          C  
ATOM  22750  NH1 ARG B1420      54.410  -7.917 -31.745  1.00  1.960          N  
ATOM  22751  NH2 ARG B1420      53.519  -7.196 -33.723  1.00  1.960          N  
ATOM  22752  H   ARG B1420      50.546 -12.412 -29.539  1.00  1.440          H  
ATOM  22753  HA  ARG B1420      51.426 -10.189 -29.451  1.00  1.780          H  
ATOM  22754 1HB  ARG B1420      49.341 -10.435 -31.544  1.00  2.350          H  
ATOM  22755 2HB  ARG B1420      50.426  -9.053 -31.458  1.00  2.350          H  
ATOM  22756 1HG  ARG B1420      51.420 -11.895 -31.429  1.00  2.350          H  
ATOM  22757 2HG  ARG B1420      51.128 -10.969 -32.871  1.00  2.350          H  
ATOM  22758 1HD  ARG B1420      53.016  -9.921 -30.893  1.00  2.350          H  
ATOM  22759 2HD  ARG B1420      53.453 -11.050 -32.182  1.00  2.350          H  
ATOM  22760  HE  ARG B1420      52.184  -9.312 -33.670  1.00  2.350          H  
ATOM  22761 1HH1 ARG B1420      54.477  -8.597 -31.007  1.00  2.350          H  
ATOM  22762 2HH1 ARG B1420      54.993  -7.091 -31.715  1.00  2.350          H  
ATOM  22763 1HH2 ARG B1420      52.881  -7.325 -34.501  1.00  2.350          H  
ATOM  22764 2HH2 ARG B1420      54.098  -6.371 -33.686  1.00  2.350          H  
ATOM  22765  N   GLN B1421      50.425  -8.486 -28.011  1.00  1.410          N  
ATOM  22766  CA  GLN B1421      49.851  -7.349 -27.276  1.00  1.520          C  
ATOM  22767  C   GLN B1421      49.023  -6.381 -28.166  1.00  2.050          C  
ATOM  22768  O   GLN B1421      48.005  -5.870 -27.703  1.00  2.510          O  
ATOM  22769  CB  GLN B1421      50.963  -6.562 -26.581  1.00  2.080          C  
ATOM  22770  CG  GLN B1421      50.478  -5.440 -25.670  1.00  2.080          C  
ATOM  22771  CD  GLN B1421      49.719  -5.972 -24.485  1.00  2.080          C  
ATOM  22772  OE1 GLN B1421      50.172  -6.921 -23.841  1.00  2.080          O  
ATOM  22773  NE2 GLN B1421      48.578  -5.374 -24.180  1.00  2.080          N  
ATOM  22774  H   GLN B1421      51.329  -8.852 -27.746  1.00  1.690          H  
ATOM  22775  HA  GLN B1421      49.185  -7.755 -26.517  1.00  1.820          H  
ATOM  22776 1HB  GLN B1421      51.567  -7.243 -25.983  1.00  2.500          H  
ATOM  22777 2HB  GLN B1421      51.614  -6.120 -27.333  1.00  2.500          H  
ATOM  22778 1HG  GLN B1421      51.343  -4.891 -25.301  1.00  2.500          H  
ATOM  22779 2HG  GLN B1421      49.823  -4.770 -26.220  1.00  2.500          H  
ATOM  22780 1HE2 GLN B1421      48.039  -5.690 -23.394  1.00  2.500          H  
ATOM  22781 2HE2 GLN B1421      48.250  -4.604 -24.731  1.00  2.500          H  
ATOM  22782  N   ASP B1422      49.419  -6.097 -29.420  1.00  2.720          N  
ATOM  22783  CA  ASP B1422      48.609  -5.183 -30.241  1.00  3.710          C  
ATOM  22784  C   ASP B1422      47.153  -5.684 -30.401  1.00  4.220          C  
ATOM  22785  O   ASP B1422      46.219  -4.883 -30.487  1.00  4.870          O  
ATOM  22786  CB  ASP B1422      49.235  -4.973 -31.619  1.00  4.800          C  
ATOM  22787  CG  ASP B1422      50.503  -4.064 -31.624  1.00  4.800          C  
ATOM  22788  OD1 ASP B1422      50.758  -3.339 -30.659  1.00  4.800          O  
ATOM  22789  OD2 ASP B1422      51.203  -4.117 -32.601  1.00  4.800          O  
ATOM  22790  H   ASP B1422      50.271  -6.488 -29.795  1.00  3.260          H  
ATOM  22791  HA  ASP B1422      48.581  -4.225 -29.745  1.00  4.450          H  
ATOM  22792 1HB  ASP B1422      49.506  -5.947 -32.036  1.00  5.760          H  
ATOM  22793 2HB  ASP B1422      48.491  -4.536 -32.285  1.00  5.760          H  
ATOM  22794  N   VAL B1423      46.954  -7.004 -30.442  1.00  4.270          N  
ATOM  22795  CA  VAL B1423      45.633  -7.617 -30.533  1.00  5.100          C  
ATOM  22796  C   VAL B1423      44.885  -7.269 -29.257  1.00  5.480          C  
ATOM  22797  O   VAL B1423      43.693  -6.970 -29.292  1.00  5.920          O  
ATOM  22798  CB  VAL B1423      45.719  -9.157 -30.685  1.00  6.810          C  
ATOM  22799  CG1 VAL B1423      44.300  -9.794 -30.586  1.00  6.810          C  
ATOM  22800  CG2 VAL B1423      46.382  -9.492 -32.017  1.00  6.810          C  
ATOM  22801  H   VAL B1423      47.752  -7.619 -30.367  1.00  5.120          H  
ATOM  22802  HA  VAL B1423      45.101  -7.197 -31.388  1.00  6.120          H  
ATOM  22803  HB  VAL B1423      46.320  -9.569 -29.865  1.00  8.170          H  
ATOM  22804 1HG1 VAL B1423      44.377 -10.876 -30.684  1.00  8.170          H  
ATOM  22805 2HG1 VAL B1423      43.840  -9.567 -29.620  1.00  8.170          H  
ATOM  22806 3HG1 VAL B1423      43.668  -9.404 -31.384  1.00  8.170          H  
ATOM  22807 1HG2 VAL B1423      46.459 -10.571 -32.126  1.00  8.170          H  
ATOM  22808 2HG2 VAL B1423      45.783  -9.085 -32.830  1.00  8.170          H  
ATOM  22809 3HG2 VAL B1423      47.374  -9.053 -32.040  1.00  8.170          H  
ATOM  22810  N   LEU B1424      45.593  -7.365 -28.130  1.00  5.680          N  
ATOM  22811  CA  LEU B1424      45.015  -7.056 -26.817  1.00  6.340          C  
ATOM  22812  C   LEU B1424      44.721  -5.545 -26.684  1.00  6.680          C  
ATOM  22813  O   LEU B1424      43.884  -5.130 -25.882  1.00  7.000          O  
ATOM  22814  CB  LEU B1424      45.936  -7.552 -25.693  1.00  8.610          C  
ATOM  22815  CG  LEU B1424      46.126  -9.120 -25.576  1.00  8.610          C  
ATOM  22816  CD1 LEU B1424      47.191  -9.400 -24.504  1.00  8.610          C  
ATOM  22817  CD2 LEU B1424      44.780  -9.828 -25.212  1.00  8.610          C  
ATOM  22818  H   LEU B1424      46.577  -7.647 -28.238  1.00  6.820          H  
ATOM  22819  HA  LEU B1424      44.058  -7.564 -26.736  1.00  7.610          H  
ATOM  22820 1HB  LEU B1424      46.908  -7.114 -25.836  1.00 10.330          H  
ATOM  22821 2HB  LEU B1424      45.545  -7.190 -24.752  1.00 10.330          H  
ATOM  22822  HG  LEU B1424      46.494  -9.513 -26.534  1.00 10.330          H  
ATOM  22823 1HD1 LEU B1424      47.353 -10.473 -24.422  1.00 10.330          H  
ATOM  22824 2HD1 LEU B1424      48.126  -8.918 -24.772  1.00 10.330          H  
ATOM  22825 3HD1 LEU B1424      46.854  -9.014 -23.538  1.00 10.330          H  
ATOM  22826 1HD2 LEU B1424      44.951 -10.905 -25.132  1.00 10.330          H  
ATOM  22827 2HD2 LEU B1424      44.414  -9.456 -24.264  1.00 10.330          H  
ATOM  22828 3HD2 LEU B1424      44.026  -9.653 -25.979  1.00 10.330          H  
ATOM  22829  N   LYS B1425      45.433  -4.703 -27.438  1.00  6.970          N  
ATOM  22830  CA  LYS B1425      45.105  -3.283 -27.446  1.00  7.610          C  
ATOM  22831  C   LYS B1425      43.761  -3.118 -28.178  1.00  8.110          C  
ATOM  22832  O   LYS B1425      42.884  -2.382 -27.720  1.00  8.220          O  
ATOM  22833  CB  LYS B1425      46.179  -2.457 -28.162  1.00 10.400          C  
ATOM  22834  CG  LYS B1425      47.515  -2.358 -27.453  1.00 10.400          C  
ATOM  22835  CD  LYS B1425      48.526  -1.617 -28.333  1.00 10.400          C  
ATOM  22836  CE  LYS B1425      49.920  -1.626 -27.734  1.00 10.400          C  
ATOM  22837  NZ  LYS B1425      50.943  -1.162 -28.721  1.00 10.400          N  
ATOM  22838  H   LYS B1425      46.214  -5.059 -27.991  1.00  8.360          H  
ATOM  22839  HA  LYS B1425      44.992  -2.934 -26.421  1.00  9.130          H  
ATOM  22840 1HB  LYS B1425      46.353  -2.863 -29.146  1.00 12.480          H  
ATOM  22841 2HB  LYS B1425      45.808  -1.443 -28.303  1.00 12.480          H  
ATOM  22842 1HG  LYS B1425      47.390  -1.827 -26.510  1.00 12.480          H  
ATOM  22843 2HG  LYS B1425      47.887  -3.356 -27.242  1.00 12.480          H  
ATOM  22844 1HD  LYS B1425      48.565  -2.048 -29.329  1.00 12.480          H  
ATOM  22845 2HD  LYS B1425      48.206  -0.583 -28.434  1.00 12.480          H  
ATOM  22846 1HE  LYS B1425      49.935  -0.965 -26.871  1.00 12.480          H  
ATOM  22847 2HE  LYS B1425      50.173  -2.635 -27.415  1.00 12.480          H  
ATOM  22848 1HZ  LYS B1425      51.857  -1.179 -28.302  1.00 12.480          H  
ATOM  22849 2HZ  LYS B1425      50.926  -1.831 -29.534  1.00 12.480          H  
ATOM  22850 3HZ  LYS B1425      50.735  -0.231 -29.038  1.00 12.480          H  
ATOM  22851  N   ASP B1426      43.602  -3.836 -29.314  1.00  8.650          N  
ATOM  22852  CA  ASP B1426      42.368  -3.808 -30.115  1.00  9.360          C  
ATOM  22853  C   ASP B1426      41.140  -4.374 -29.385  1.00  9.350          C  
ATOM  22854  O   ASP B1426      40.037  -3.848 -29.553  1.00  9.690          O  
ATOM  22855  CB  ASP B1426      42.531  -4.563 -31.444  1.00 12.820          C  
ATOM  22856  CG  ASP B1426      43.396  -3.852 -32.506  1.00 12.820          C  
ATOM  22857  OD1 ASP B1426      43.688  -2.684 -32.365  1.00 12.820          O  
ATOM  22858  OD2 ASP B1426      43.733  -4.502 -33.470  1.00 12.820          O  
ATOM  22859  H   ASP B1426      44.405  -4.371 -29.662  1.00 10.380          H  
ATOM  22860  HA  ASP B1426      42.157  -2.767 -30.353  1.00 11.230          H  
ATOM  22861 1HB  ASP B1426      42.978  -5.533 -31.242  1.00 15.380          H  
ATOM  22862 2HB  ASP B1426      41.546  -4.753 -31.866  1.00 15.380          H  
ATOM  22863  N   SER B1427      41.320  -5.423 -28.565  1.00  9.220          N  
ATOM  22864  CA  SER B1427      40.205  -6.003 -27.799  1.00  9.470          C  
ATOM  22865  C   SER B1427      40.625  -6.251 -26.354  1.00  9.540          C  
ATOM  22866  O   SER B1427      41.729  -6.704 -26.077  1.00  9.810          O  
ATOM  22867  CB  SER B1427      39.692  -7.285 -28.439  1.00 13.160          C  
ATOM  22868  OG  SER B1427      40.669  -8.314 -28.476  1.00 13.160          O  
ATOM  22869  H   SER B1427      42.243  -5.859 -28.511  1.00 11.060          H  
ATOM  22870  HA  SER B1427      39.387  -5.284 -27.790  1.00 11.360          H  
ATOM  22871 1HB  SER B1427      38.816  -7.628 -27.888  1.00 15.790          H  
ATOM  22872 2HB  SER B1427      39.368  -7.059 -29.449  1.00 15.790          H  
ATOM  22873  HG  SER B1427      40.604  -8.841 -27.628  1.00 15.790          H  
ATOM  22874  N   GLU B1428      39.698  -6.030 -25.427  1.00  9.540          N  
ATOM  22875  CA  GLU B1428      39.993  -6.109 -23.996  1.00  9.730          C  
ATOM  22876  C   GLU B1428      40.644  -7.392 -23.486  1.00 10.390          C  
ATOM  22877  O   GLU B1428      40.177  -8.504 -23.728  1.00 11.000          O  
ATOM  22878  CB  GLU B1428      38.716  -5.851 -23.187  1.00 13.550          C  
ATOM  22879  CG  GLU B1428      38.926  -5.761 -21.661  1.00 13.550          C  
ATOM  22880  CD  GLU B1428      37.676  -5.396 -20.917  1.00 13.550          C  
ATOM  22881  OE1 GLU B1428      36.635  -5.336 -21.530  1.00 13.550          O  
ATOM  22882  OE2 GLU B1428      37.762  -5.159 -19.740  1.00 13.550          O  
ATOM  22883  H   GLU B1428      38.778  -5.701 -25.741  1.00 11.450          H  
ATOM  22884  HA  GLU B1428      40.685  -5.294 -23.776  1.00 11.680          H  
ATOM  22885 1HB  GLU B1428      38.258  -4.922 -23.524  1.00 16.260          H  
ATOM  22886 2HB  GLU B1428      38.004  -6.653 -23.381  1.00 16.260          H  
ATOM  22887 1HG  GLU B1428      39.268  -6.729 -21.283  1.00 16.260          H  
ATOM  22888 2HG  GLU B1428      39.701  -5.029 -21.448  1.00 16.260          H  
ATOM  22889  N   ASP B1429      41.710  -7.179 -22.712  1.00 10.440          N  
ATOM  22890  CA  ASP B1429      42.500  -8.196 -22.029  1.00 11.190          C  
ATOM  22891  C   ASP B1429      41.864  -8.513 -20.683  1.00 11.830          C  
ATOM  22892  O   ASP B1429      41.783  -7.634 -19.825  1.00 12.040          O  
ATOM  22893  CB  ASP B1429      43.943  -7.725 -21.817  1.00 15.370          C  
ATOM  22894  CG  ASP B1429      44.811  -8.782 -21.149  1.00 15.370          C  
ATOM  22895  OD1 ASP B1429      44.252  -9.722 -20.611  1.00 15.370          O  
ATOM  22896  OD2 ASP B1429      46.006  -8.649 -21.153  1.00 15.370          O  
ATOM  22897  H   ASP B1429      41.998  -6.218 -22.596  1.00 12.530          H  
ATOM  22898  HA  ASP B1429      42.505  -9.103 -22.637  1.00 13.430          H  
ATOM  22899 1HB  ASP B1429      44.380  -7.454 -22.770  1.00 18.440          H  
ATOM  22900 2HB  ASP B1429      43.942  -6.830 -21.197  1.00 18.440          H  
ATOM  22901  N   HIS B1430      41.348  -9.727 -20.513  1.00 12.310          N  
ATOM  22902  CA  HIS B1430      40.639 -10.074 -19.280  1.00 13.090          C  
ATOM  22903  C   HIS B1430      41.489 -10.841 -18.260  1.00 13.260          C  
ATOM  22904  O   HIS B1430      40.954 -11.451 -17.328  1.00 13.620          O  
ATOM  22905  CB  HIS B1430      39.384 -10.875 -19.631  1.00 18.010          C  
ATOM  22906  CG  HIS B1430      38.328 -10.081 -20.267  1.00 18.010          C  
ATOM  22907  ND1 HIS B1430      37.321  -9.486 -19.536  1.00 18.010          N  
ATOM  22908  CD2 HIS B1430      38.115  -9.737 -21.559  1.00 18.010          C  
ATOM  22909  CE1 HIS B1430      36.529  -8.807 -20.369  1.00 18.010          C  
ATOM  22910  NE2 HIS B1430      36.996  -8.956 -21.594  1.00 18.010          N  
ATOM  22911  H   HIS B1430      41.464 -10.440 -21.247  1.00 14.770          H  
ATOM  22912  HA  HIS B1430      40.311  -9.156 -18.794  1.00 15.710          H  
ATOM  22913 1HB  HIS B1430      39.649 -11.642 -20.340  1.00 21.620          H  
ATOM  22914 2HB  HIS B1430      38.980 -11.359 -18.741  1.00 21.620          H  
ATOM  22915  HD2 HIS B1430      38.718 -10.013 -22.410  1.00 21.620          H  
ATOM  22916  HE1 HIS B1430      35.651  -8.222 -20.085  1.00 21.620          H  
ATOM  22917  HE2 HIS B1430      36.617  -8.552 -22.443  1.00 21.620          H  
ATOM  22918  N   THR B1431      42.804 -10.858 -18.451  1.00 13.270          N  
ATOM  22919  CA  THR B1431      43.722 -11.571 -17.561  1.00 13.620          C  
ATOM  22920  C   THR B1431      43.635 -11.023 -16.135  1.00 13.730          C  
ATOM  22921  O   THR B1431      43.694  -9.809 -15.930  1.00 13.730          O  
ATOM  22922  CB  THR B1431      45.196 -11.410 -18.022  1.00 18.930          C  
ATOM  22923  OG1 THR B1431      45.328 -11.817 -19.360  1.00 18.930          O  
ATOM  22924  CG2 THR B1431      46.108 -12.308 -17.197  1.00 18.930          C  
ATOM  22925  H   THR B1431      43.200 -10.347 -19.253  1.00 15.920          H  
ATOM  22926  HA  THR B1431      43.463 -12.628 -17.553  1.00 16.340          H  
ATOM  22927  HB  THR B1431      45.506 -10.367 -17.927  1.00 22.710          H  
ATOM  22928  HG1 THR B1431      45.043 -11.075 -19.931  1.00 22.710          H  
ATOM  22929 1HG2 THR B1431      47.130 -12.193 -17.550  1.00 22.710          H  
ATOM  22930 2HG2 THR B1431      46.067 -12.038 -16.157  1.00 22.710          H  
ATOM  22931 3HG2 THR B1431      45.799 -13.345 -17.315  1.00 22.710          H  
ATOM  22932  N   ILE B1432      43.525 -11.898 -15.132  1.00 13.990          N  
ATOM  22933  CA  ILE B1432      43.533 -11.397 -13.765  1.00 14.310          C  
ATOM  22934  C   ILE B1432      44.998 -11.103 -13.477  1.00 14.710          C  
ATOM  22935  O   ILE B1432      45.854 -11.957 -13.684  1.00 15.010          O  
ATOM  22936  CB  ILE B1432      42.957 -12.386 -12.722  1.00 19.910          C  
ATOM  22937  CG1 ILE B1432      41.446 -12.700 -13.010  1.00 19.910          C  
ATOM  22938  CG2 ILE B1432      43.087 -11.743 -11.326  1.00 19.910          C  
ATOM  22939  CD1 ILE B1432      40.854 -13.887 -12.176  1.00 19.910          C  
ATOM  22940  H   ILE B1432      43.462 -12.890 -15.317  1.00 16.790          H  
ATOM  22941  HA  ILE B1432      42.972 -10.464 -13.712  1.00 17.170          H  
ATOM  22942  HB  ILE B1432      43.506 -13.327 -12.750  1.00 23.890          H  
ATOM  22943 1HG1 ILE B1432      40.857 -11.807 -12.796  1.00 23.890          H  
ATOM  22944 2HG1 ILE B1432      41.330 -12.938 -14.072  1.00 23.890          H  
ATOM  22945 1HG2 ILE B1432      42.683 -12.404 -10.613  1.00 23.890          H  
ATOM  22946 2HG2 ILE B1432      44.136 -11.547 -11.085  1.00 23.890          H  
ATOM  22947 3HG2 ILE B1432      42.531 -10.807 -11.293  1.00 23.890          H  
ATOM  22948 1HD1 ILE B1432      39.802 -14.029 -12.439  1.00 23.890          H  
ATOM  22949 2HD1 ILE B1432      41.407 -14.800 -12.398  1.00 23.890          H  
ATOM  22950 3HD1 ILE B1432      40.914 -13.685 -11.116  1.00 23.890          H  
ATOM  22951  N   LYS B1433      45.293  -9.907 -13.002  1.00 14.860          N  
ATOM  22952  CA  LYS B1433      46.675  -9.498 -12.806  1.00 15.360          C  
ATOM  22953  C   LYS B1433      47.455 -10.319 -11.779  1.00 16.020          C  
ATOM  22954  O   LYS B1433      46.906 -10.830 -10.775  1.00 16.650          O  
ATOM  22955  CB  LYS B1433      46.735  -8.021 -12.423  1.00 21.300          C  
ATOM  22956  CG  LYS B1433      46.114  -7.048 -13.456  1.00 21.300          C  
ATOM  22957  CD  LYS B1433      46.880  -7.004 -14.784  1.00 21.300          C  
ATOM  22958  CE  LYS B1433      46.300  -5.939 -15.717  1.00 21.300          C  
ATOM  22959  NZ  LYS B1433      46.993  -5.912 -17.041  1.00 21.300          N  
ATOM  22960  H   LYS B1433      44.543  -9.254 -12.821  1.00 17.830          H  
ATOM  22961  HA  LYS B1433      47.189  -9.629 -13.756  1.00 18.430          H  
ATOM  22962 1HB  LYS B1433      46.223  -7.873 -11.474  1.00 25.560          H  
ATOM  22963 2HB  LYS B1433      47.772  -7.729 -12.281  1.00 25.560          H  
ATOM  22964 1HG  LYS B1433      45.085  -7.346 -13.662  1.00 25.560          H  
ATOM  22965 2HG  LYS B1433      46.096  -6.046 -13.027  1.00 25.560          H  
ATOM  22966 1HD  LYS B1433      47.933  -6.793 -14.602  1.00 25.560          H  
ATOM  22967 2HD  LYS B1433      46.794  -7.965 -15.290  1.00 25.560          H  
ATOM  22968 1HE  LYS B1433      45.242  -6.147 -15.876  1.00 25.560          H  
ATOM  22969 2HE  LYS B1433      46.402  -4.961 -15.247  1.00 25.560          H  
ATOM  22970 1HZ  LYS B1433      46.580  -5.199 -17.626  1.00 25.560          H  
ATOM  22971 2HZ  LYS B1433      47.973  -5.709 -16.909  1.00 25.560          H  
ATOM  22972 3HZ  LYS B1433      46.892  -6.814 -17.493  1.00 25.560          H  
ATOM  22973  N   ILE B1434      48.778 -10.363 -12.025  1.00 16.000          N  
ATOM  22974  CA  ILE B1434      49.703 -11.091 -11.172  1.00 16.630          C  
ATOM  22975  C   ILE B1434      49.772 -10.524  -9.768  1.00 16.930          C  
ATOM  22976  O   ILE B1434      50.001 -11.261  -8.821  1.00 17.280          O  
ATOM  22977  CB  ILE B1434      51.134 -11.162 -11.784  1.00 23.030          C  
ATOM  22978  CG1 ILE B1434      51.806  -9.742 -11.925  1.00 23.030          C  
ATOM  22979  CG2 ILE B1434      51.066 -11.883 -13.122  1.00 23.030          C  
ATOM  22980  CD1 ILE B1434      53.297  -9.780 -12.315  1.00 23.030          C  
ATOM  22981  H   ILE B1434      49.119  -9.905 -12.857  1.00 19.200          H  
ATOM  22982  HA  ILE B1434      49.335 -12.101 -11.107  1.00 19.960          H  
ATOM  22983  HB  ILE B1434      51.759 -11.730 -11.121  1.00 27.640          H  
ATOM  22984 1HG1 ILE B1434      51.274  -9.162 -12.671  1.00 27.640          H  
ATOM  22985 2HG1 ILE B1434      51.763  -9.224 -10.977  1.00 27.640          H  
ATOM  22986 1HG2 ILE B1434      52.053 -12.002 -13.546  1.00 27.640          H  
ATOM  22987 2HG2 ILE B1434      50.638 -12.858 -12.965  1.00 27.640          H  
ATOM  22988 3HG2 ILE B1434      50.439 -11.334 -13.817  1.00 27.640          H  
ATOM  22989 1HD1 ILE B1434      53.672  -8.763 -12.375  1.00 27.640          H  
ATOM  22990 2HD1 ILE B1434      53.860 -10.329 -11.559  1.00 27.640          H  
ATOM  22991 3HD1 ILE B1434      53.441 -10.257 -13.277  1.00 27.640          H  
ATOM  22992  N   LYS B1435      49.513  -9.227  -9.630  1.00 16.930          N  
ATOM  22993  CA  LYS B1435      49.509  -8.561  -8.340  1.00 17.360          C  
ATOM  22994  C   LYS B1435      48.205  -8.737  -7.562  1.00 17.590          C  
ATOM  22995  O   LYS B1435      48.138  -8.359  -6.392  1.00 18.050          O  
ATOM  22996  CB  LYS B1435      49.795  -7.070  -8.525  1.00 24.130          C  
ATOM  22997  CG  LYS B1435      48.666  -6.285  -9.213  1.00 24.130          C  
ATOM  22998  CD  LYS B1435      49.051  -4.829  -9.443  1.00 24.130          C  
ATOM  22999  CE  LYS B1435      47.921  -4.055 -10.119  1.00 24.130          C  
ATOM  23000  NZ  LYS B1435      48.309  -2.637 -10.399  1.00 24.130          N  
ATOM  23001  H   LYS B1435      49.363  -8.670 -10.458  1.00 20.320          H  
ATOM  23002  HA  LYS B1435      50.309  -8.991  -7.736  1.00 20.830          H  
ATOM  23003 1HB  LYS B1435      49.964  -6.617  -7.548  1.00 28.960          H  
ATOM  23004 2HB  LYS B1435      50.706  -6.945  -9.109  1.00 28.960          H  
ATOM  23005 1HG  LYS B1435      48.422  -6.743 -10.162  1.00 28.960          H  
ATOM  23006 2HG  LYS B1435      47.769  -6.305  -8.586  1.00 28.960          H  
ATOM  23007 1HD  LYS B1435      49.278  -4.361  -8.484  1.00 28.960          H  
ATOM  23008 2HD  LYS B1435      49.938  -4.781 -10.073  1.00 28.960          H  
ATOM  23009 1HE  LYS B1435      47.663  -4.548 -11.057  1.00 28.960          H  
ATOM  23010 2HE  LYS B1435      47.044  -4.063  -9.466  1.00 28.960          H  
ATOM  23011 1HZ  LYS B1435      47.540  -2.158 -10.844  1.00 28.960          H  
ATOM  23012 2HZ  LYS B1435      48.538  -2.171  -9.532  1.00 28.960          H  
ATOM  23013 3HZ  LYS B1435      49.113  -2.619 -11.013  1.00 28.960          H  
ATOM  23014  N   ASP B1436      47.145  -9.231  -8.215  1.00 17.410          N  
ATOM  23015  CA  ASP B1436      45.868  -9.345  -7.535  1.00 17.740          C  
ATOM  23016  C   ASP B1436      45.547 -10.761  -7.110  1.00 17.980          C  
ATOM  23017  O   ASP B1436      45.183 -10.997  -5.963  1.00 18.310          O  
ATOM  23018  CB  ASP B1436      44.732  -8.836  -8.428  1.00 24.700          C  
ATOM  23019  CG  ASP B1436      44.766  -7.335  -8.706  1.00 24.700          C  
ATOM  23020  OD1 ASP B1436      44.896  -6.557  -7.771  1.00 24.700          O  
ATOM  23021  OD2 ASP B1436      44.605  -6.966  -9.839  1.00 24.700          O  
ATOM  23022  H   ASP B1436      47.236  -9.593  -9.161  1.00 20.890          H  
ATOM  23023  HA  ASP B1436      45.900  -8.728  -6.639  1.00 21.290          H  
ATOM  23024 1HB  ASP B1436      44.776  -9.361  -9.384  1.00 29.640          H  
ATOM  23025 2HB  ASP B1436      43.779  -9.088  -7.977  1.00 29.640          H  
ATOM  23026  N   CYS B1437      45.688 -11.720  -8.027  1.00 17.930          N  
ATOM  23027  CA  CYS B1437      45.338 -13.097  -7.691  1.00 18.240          C  
ATOM  23028  C   CYS B1437      46.407 -14.125  -7.895  1.00 18.100          C  
ATOM  23029  O   CYS B1437      46.432 -15.090  -7.142  1.00 18.110          O  
ATOM  23030  CB  CYS B1437      44.075 -13.568  -8.350  1.00 25.410          C  
ATOM  23031  SG  CYS B1437      42.620 -12.671  -7.790  1.00 25.410          S  
ATOM  23032  H   CYS B1437      46.020 -11.467  -8.960  1.00 21.520          H  
ATOM  23033  HA  CYS B1437      45.103 -13.108  -6.626  1.00 21.890          H  
ATOM  23034 1HB  CYS B1437      44.179 -13.479  -9.415  1.00 30.490          H  
ATOM  23035 2HB  CYS B1437      43.935 -14.616  -8.126  1.00 30.490          H  
ATOM  23036  HG  CYS B1437      43.220 -11.491  -7.565  1.00 30.490          H  
ATOM  23037  N   GLU B1438      47.347 -13.951  -8.838  1.00 18.120          N  
ATOM  23038  CA  GLU B1438      48.312 -15.061  -9.044  1.00 18.190          C  
ATOM  23039  C   GLU B1438      49.338 -15.101  -7.897  1.00 18.470          C  
ATOM  23040  O   GLU B1438      50.201 -15.991  -7.819  1.00 18.650          O  
ATOM  23041  CB  GLU B1438      49.039 -15.012 -10.386  1.00 25.440          C  
ATOM  23042  CG  GLU B1438      48.181 -15.222 -11.637  1.00 25.440          C  
ATOM  23043  CD  GLU B1438      49.038 -15.260 -12.893  1.00 25.440          C  
ATOM  23044  OE1 GLU B1438      50.228 -15.173 -12.745  1.00 25.440          O  
ATOM  23045  OE2 GLU B1438      48.519 -15.381 -13.984  1.00 25.440          O  
ATOM  23046  H   GLU B1438      47.344 -13.103  -9.427  1.00 21.740          H  
ATOM  23047  HA  GLU B1438      47.759 -16.000  -9.022  1.00 21.830          H  
ATOM  23048 1HB  GLU B1438      49.552 -14.092 -10.465  1.00 30.530          H  
ATOM  23049 2HB  GLU B1438      49.793 -15.795 -10.396  1.00 30.530          H  
ATOM  23050 1HG  GLU B1438      47.636 -16.162 -11.546  1.00 30.530          H  
ATOM  23051 2HG  GLU B1438      47.454 -14.409 -11.714  1.00 30.530          H  
ATOM  23052  N   VAL B1439      49.164 -14.148  -6.973  1.00 18.630          N  
ATOM  23053  CA  VAL B1439      49.898 -13.973  -5.734  1.00 19.030          C  
ATOM  23054  C   VAL B1439      49.598 -15.190  -4.849  1.00 19.170          C  
ATOM  23055  O   VAL B1439      50.448 -15.660  -4.074  1.00 19.190          O  
ATOM  23056  CB  VAL B1439      49.404 -12.676  -4.992  1.00 26.480          C  
ATOM  23057  CG1 VAL B1439      49.547 -11.483  -5.873  1.00 26.480          C  
ATOM  23058  CG2 VAL B1439      47.933 -12.793  -4.511  1.00 26.480          C  
ATOM  23059  H   VAL B1439      48.447 -13.478  -7.197  1.00 22.360          H  
ATOM  23060  HA  VAL B1439      50.969 -13.912  -5.943  1.00 22.840          H  
ATOM  23061  HB  VAL B1439      50.038 -12.497  -4.160  1.00 31.780          H  
ATOM  23062 1HG1 VAL B1439      49.243 -10.586  -5.331  1.00 31.780          H  
ATOM  23063 2HG1 VAL B1439      50.570 -11.386  -6.185  1.00 31.780          H  
ATOM  23064 3HG1 VAL B1439      48.911 -11.599  -6.738  1.00 31.780          H  
ATOM  23065 1HG2 VAL B1439      47.651 -11.867  -4.010  1.00 31.780          H  
ATOM  23066 2HG2 VAL B1439      47.276 -12.943  -5.352  1.00 31.780          H  
ATOM  23067 3HG2 VAL B1439      47.807 -13.602  -3.807  1.00 31.780          H  
ATOM  23068  N   CYS B1440      48.397 -15.748  -5.055  1.00 19.360          N  
ATOM  23069  CA  CYS B1440      47.859 -16.876  -4.329  1.00 19.670          C  
ATOM  23070  C   CYS B1440      48.591 -18.155  -4.626  1.00 19.760          C  
ATOM  23071  O   CYS B1440      48.439 -19.141  -3.900  1.00 20.070          O  
ATOM  23072  CB  CYS B1440      46.389 -17.089  -4.714  1.00 27.410          C  
ATOM  23073  SG  CYS B1440      45.283 -15.785  -4.167  1.00 27.410          S  
ATOM  23074  H   CYS B1440      47.793 -15.343  -5.776  1.00 23.230          H  
ATOM  23075  HA  CYS B1440      47.928 -16.661  -3.265  1.00 23.600          H  
ATOM  23076 1HB  CYS B1440      46.317 -17.150  -5.798  1.00 32.900          H  
ATOM  23077 2HB  CYS B1440      46.025 -18.036  -4.346  1.00 32.900          H  
ATOM  23078  HG  CYS B1440      45.618 -14.941  -5.141  1.00 32.900          H  
ATOM  23079  N   SER B1441      49.394 -18.171  -5.682  1.00 19.610          N  
ATOM  23080  CA  SER B1441      50.048 -19.403  -5.998  1.00 19.820          C  
ATOM  23081  C   SER B1441      51.563 -19.265  -6.156  1.00 19.960          C  
ATOM  23082  O   SER B1441      52.150 -20.020  -6.927  1.00 20.220          O  
ATOM  23083  CB  SER B1441      49.421 -19.998  -7.231  1.00 27.660          C  
ATOM  23084  OG  SER B1441      48.054 -20.220  -7.089  1.00 27.660          O  
ATOM  23085  H   SER B1441      49.540 -17.354  -6.280  1.00 23.530          H  
ATOM  23086  HA  SER B1441      49.882 -20.105  -5.185  1.00 23.780          H  
ATOM  23087 1HB  SER B1441      49.622 -19.392  -8.113  1.00 33.200          H  
ATOM  23088 2HB  SER B1441      49.854 -20.945  -7.355  1.00 33.200          H  
ATOM  23089  HG  SER B1441      47.817 -20.789  -7.849  1.00 33.200          H  
ATOM  23090  N   ILE B1442      52.183 -18.272  -5.480  1.00 19.890          N  
ATOM  23091  CA  ILE B1442      53.650 -18.155  -5.509  1.00 20.190          C  
ATOM  23092  C   ILE B1442      54.348 -19.470  -5.759  1.00 20.650          C  
ATOM  23093  O   ILE B1442      55.419 -19.472  -6.356  1.00 20.710          O  
ATOM  23094  OXT ILE B1442      54.093 -20.398  -5.006  1.00 30.290          O  
ATOM  23095  CB  ILE B1442      54.250 -17.547  -4.215  1.00 27.080          C  
ATOM  23096  CG1 ILE B1442      53.845 -16.027  -4.069  1.00 27.080          C  
ATOM  23097  CG2 ILE B1442      55.691 -17.862  -4.051  1.00 27.080          C  
ATOM  23098  CD1 ILE B1442      54.288 -15.334  -2.751  1.00 27.080          C  
ATOM  23099  H   ILE B1442      51.615 -17.621  -4.933  1.00 23.870          H  
ATOM  23100  HA  ILE B1442      53.912 -17.486  -6.327  1.00 24.230          H  
ATOM  23101  HB  ILE B1442      53.824 -18.018  -3.411  1.00 32.490          H  
ATOM  23102 1HG1 ILE B1442      54.219 -15.479  -4.881  1.00 32.490          H  
ATOM  23103 2HG1 ILE B1442      52.791 -15.977  -4.118  1.00 32.490          H  
ATOM  23104 1HG2 ILE B1442      56.029 -17.470  -3.106  1.00 32.490          H  
ATOM  23105 2HG2 ILE B1442      55.866 -18.935  -4.048  1.00 32.490          H  
ATOM  23106 3HG2 ILE B1442      56.219 -17.454  -4.820  1.00 32.490          H  
ATOM  23107 1HD1 ILE B1442      53.951 -14.306  -2.751  1.00 32.490          H  
ATOM  23108 2HD1 ILE B1442      53.882 -15.840  -1.905  1.00 32.490          H  
ATOM  23109 3HD1 ILE B1442      55.355 -15.333  -2.657  1.00 32.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9358.2 1015.66 6414.66 -519.92 166.686 344.863 3411.76 -3648.09 -14.7898 -98.8358 -3079.29 -378.835 -853.986 -290.827 -302.371 -183.77 -0.79527 44.8509 128.445 719.296 1325 -245.714 277.383 -273.96 43.7909 1038.04 -4318.96
MET:NtermProteinFull_1 -2.73683 0.22496 3.10896 -0.61609 0.13147 0.1988 1.52944 -1.37559 -0.06188 -0.29106 -2.13689 1.17383 0 0 0 0 0 0.23951 0.00806 1.28709 0 0 0 0.60916 0 0.19302 1.48596
THR_2 -4.4204 0.50232 3.70136 -0.19907 0.11994 0.0741 1.9589 -1.85295 -0 -0 -1.0461 -0.76525 0 0 0 0 0 -0.05023 0.07754 0.12865 0 0.16625 2.29044 -1.0874 0.18484 0.44843 0.23137
SER_3 -3.46441 0.27224 3.66751 -0.02657 0.00271 0.02585 1.03702 -1.64269 -0.04647 -0.1588 -0.30416 -0.4286 0 0 0 -0.64941 0 -0.0739 0.00033 1.27261 0 -0.2376 0.60515 -0.77834 -0.0833 0.34124 -0.6696
LYS_4 -3.3306 0.36065 3.99777 -0.29494 0.03767 0.14336 1.70339 -1.81629 -0 -0 -0.85719 -0.18599 0 0 0 0 0 -0.03181 0.00225 1.85022 0 -0.22719 0 -1.5107 -0.14531 0.19224 -0.11246
GLU_5 -3.81904 0.24368 3.79485 -0.44663 0.04775 0.87354 1.24221 -1.68659 -0.00995 -0.08223 -0.31949 -0.49518 0 0 0 0 0 -0.06365 0.00105 0 3.45845 -0.36411 0 -2.7348 -0.22014 0.19792 -0.38235
LYS_6 -4.58666 0.42859 2.82629 -0.54013 0.16937 0.35413 1.25781 -1.40815 -0.01334 -0.10176 -1.24783 -0.0109 0 0 0 0 0 -0.08332 0.02192 1.81478 0 -0.04122 0 -1.5107 -0.55838 0.29345 -2.93604
ILE_7 -6.00447 0.92397 2.37005 -0.64376 0.47805 0.14885 1.70118 -1.89615 -0 -0 -1.80094 0.01016 0 0 0 0 0 0.09275 0.01677 0.95547 0 -0.48977 0 0.73287 -0.31479 1.1533 -2.56646
PRO_8 -2.47003 0.55179 2.02195 -0.17369 0.08634 0.11964 1.08921 -0.91435 -0 -0 -1.33493 0.09406 0 0 0 0 0 0.00981 0.01122 0.18541 0 -0.89076 0 -2.4119 0.21555 1.20591 -2.60477
THR_9 -2.75116 0.24499 1.62497 -0.19248 0.12928 0.06877 0.9236 -1.08028 -0.00046 -0.00121 -1.51346 -0.54432 0 0 0 0 0 0.0094 0.00277 0.03447 0 0.18569 2.2917 -1.0874 1.81634 0.48801 0.64919
PHE_10 -2.87088 0.31181 1.72941 -0.63837 0.04562 0.34975 0.95727 -1.08969 -0 -0 -1.102 0.12794 0 0 0 0 0 0.00148 0.05438 0 2.33904 -0.17883 0 1.0402 1.50298 0.33159 2.9117
ASN_11 -3.88969 0.37022 2.80967 -0.42409 0.09974 0.78356 0.81206 -1.56856 -0.00918 -0.09905 -0.39984 -0.68452 0 0 0 0 0 0.11227 0.00191 0 2.26806 -0.02437 0 -0.93687 -0.02057 0.32272 -0.47653
THR_12 -4.82666 0.54919 5.43795 -0.13635 0.02759 0.04906 2.95394 -2.52881 -0 -0 -3.39137 -0.1701 0 0 -0.81556 0 0 0.02574 0.01832 0.54538 0 0.01826 2.2996 -1.0874 0.07491 0.59454 -0.36177
GLU_13 -3.55414 0.32265 3.94243 -0.45671 0.24655 1.43179 1.88921 -1.88739 -0.02908 -0.15666 -1.44356 -3.03414 0 0 0 0 0 -0.00343 0.01244 0 3.8126 -0.30168 0 -2.7348 -0.1677 0.51888 -1.59274
GLU_14 -4.33797 0.3754 5.33523 -0.21419 0.03144 0.30644 1.79557 -2.40215 -0.04803 -0.31486 -2.37896 -0.59733 0 0 0 0 0 -0.077 0.0248 0 3.13671 -0.34775 0 -2.7348 -0.62465 0.28377 -2.78833
ASP_15 -5.45632 0.35246 6.84891 -0.10177 0.00117 0.29647 3.46052 -3.09561 -0 -0 -4.38893 -0.40624 0 0 -0.81556 0 0 0.02837 0.04066 0 2.40615 -0.06869 0 -2.3716 -0.44251 0.54602 -3.16651
VAL_16 -6.30144 0.43105 4.06494 -0.30368 0.1989 0.06747 2.43918 -2.63182 -0.00872 -0.09784 -1.9542 -0.10094 0 0 0 0 0 -0.04896 0.00768 0.06314 0 -0.32795 0 1.9342 -0.12192 0.56915 -2.12178
GLU_17 -5.79117 0.20393 7.81265 -0.2133 0.03328 0.3054 3.40597 -3.41796 -0.01895 -0.1582 -4.42812 -0.58828 0 0 0 -0.72865 0 0.04073 0.07027 0 3.01386 -0.21844 0 -2.7348 -0.31536 0.29812 -3.42903
SER_18 -4.71116 0.31654 5.66285 -0.02667 0 0.06236 2.64109 -2.69539 -0.01251 -0.15291 -2.57451 -0.63007 0 0 0 0 0 0.03116 0.00133 0.62818 0 0.34786 0.61379 -0.77834 -0.11945 0.22923 -1.16662
TYR_19 -7.2268 0.49752 5.4365 -0.60066 0.03631 0.24473 2.77003 -2.96226 -0.00787 -0.05173 -2.18191 -0.29053 0 0 0 0 0 0.00654 0.35986 0 2.68978 0.06772 0.00044 1.2797 0.02825 0.26129 0.35693
ILE_20 -5.85058 0.25107 5.33113 -0.50354 0.35517 0.10283 2.63261 -2.79252 -0 -0 -2.22913 -0.0095 0 0 0 0 0 -0.01625 0.03037 0.5497 0 -0.41696 0 0.73287 -0.12306 0.34221 -1.61359
SER_21 -6.19483 0.40143 6.38773 -0.0273 0 0.06308 3.71507 -3.21025 -0.00996 -0.0612 -2.86457 -0.58144 0 0 0 -0.54162 0 -0.01525 0 0.63309 0 0.35747 0.66199 -0.77834 0.16263 0.27589 -1.62639
PHE_22 -6.50974 0.40189 5.8392 -0.61128 0.05538 0.25618 2.86592 -3.13923 -0 -0 -2.90341 -0.05605 0 0 0 0 0 0.00026 0.14809 0 2.55386 0.10798 0 1.0402 0.04134 0.32417 0.41475
ASN_23 -6.76495 0.47112 7.15657 -0.19719 0.05268 0.29068 3.40867 -3.62712 -0 -0 -2.23494 -0.29904 0 0 0 -0.64941 0 0.1064 0.13554 0 1.46467 0.42932 0 -0.93687 -0.04225 0.50748 -0.72861
ALA_24 -5.86122 0.72901 3.79151 -0.0203 0 0 3.02308 -2.83267 -0 -0 -1.80096 -0.36873 0 0 0 0 0 -0.01396 0 0 0 -0.22276 0 1.8394 -0.11644 0.46399 -1.39007
GLN_25 -8.45635 1.40314 6.38607 -0.29166 0.0265 0.25606 3.0038 -3.5449 -0.01415 -0.14896 -2.71416 -0.36302 0 0 0 -0.54162 0 -0.03067 0.24403 0 3.23091 -0.1117 0 -0.18838 -0.32331 0.43518 -1.74318
ALA_26 -2.79853 0.1651 3.02118 -0.02244 0 0 1.68077 -1.6805 -0.01215 -0.0487 -1.24311 -0.37528 0 0 0 0 0 -0.06797 0 0 0 -0.39425 0 1.8394 -0.46135 0.37786 -0.01996
LYS_27 -4.75282 0.38077 4.29769 -0.34479 0.06127 0.19956 2.28963 -2.16466 -0 -0 -1.98297 -0.13527 0 0 0 0 0 0.01116 0.0028 1.7089 0 -0.03586 0 -1.5107 -0.53269 0.50308 -2.00489
ILE_28 -8.50577 1.43191 4.48959 -0.58911 0.36209 0.19414 2.58625 -3.05076 -0 -0 -0.85864 -0.16206 0 0 0 0 0 0.67826 0.00362 0.30853 0 0.50467 0 0.73287 0.03163 1.18677 -0.65601
TYR_29 -4.44615 0.48392 2.21653 -0.98827 0.09288 0.43729 0.70525 -1.44275 -0.01215 -0.0487 0.45631 -0.26945 0 0 0 0 0 -0.03906 0.01864 0 3.0909 -0.05053 9e-05 1.2797 0.36034 1.11064 2.95543
ASP_30 -1.90663 0.06366 2.46537 -0.11257 0.00155 0.33992 0.40533 -1.1177 -0 -0 0.06999 -0.47012 0 0 0 0 0 -0.00632 0.02661 0 2.0642 -0.31651 0 -2.3716 0.00258 0.41745 -0.44481
ASP_31 -4.15875 0.28863 5.40593 -0.10539 0.00328 0.30694 2.78272 -2.45355 -0 -0 -3.03356 -1.19735 0 0 -1.34821 0 0 0.0341 0.05353 0 2.4296 0.19633 0 -2.3716 0.13755 0.3375 -2.69229
PHE_32 -5.61699 0.70535 4.51188 -1.00257 0.16359 0.37686 2.43994 -2.45575 -0.00196 -0.00539 -2.14075 -0.73421 0 0 -0.82318 0 0 -0.03442 0.09762 0 2.40861 -0.18969 0 1.0402 0.77451 0.49144 0.00508
ALA_33 -3.66556 0.39727 3.72491 -0.02073 0 0 2.09991 -1.97643 -0 -0 -1.89425 -0.37149 0 0 -0.52503 0 0 -0.05464 0 0 0 -0.31022 0 1.8394 0.22204 0.549 0.01418
ILE_34 -7.42992 0.82676 3.80157 -0.53028 0.7582 0.11333 1.92499 -2.58798 -0.01429 -0.12368 -1.37365 -0.31368 0 0 0 0 0 -0.12267 0.01584 2.17778 0 0.38227 0 0.73287 -0.40553 0.55085 -1.61723
ASP_35 -8.02666 1.4569 9.04603 -0.2485 0.01483 0.82971 4.4455 -4.27283 -0 -0 -6.41482 0.27682 0 0 -0.92223 0 0 -0.02461 0.01229 0 4.42074 -0.00896 0 -2.3716 -0.25571 0.56677 -1.47635
LEU_36 -4.86791 0.22224 4.62378 -0.47532 0.24867 0.11073 2.57197 -2.50485 -0.00196 -0.00539 -1.82921 0.14933 0 0 0 0 0 0.20433 0.03349 0.34215 0 -0.29538 0 0.18072 -0.27362 0.60381 -0.96241
GLN_37 -5.04581 0.34847 5.02856 -0.25928 0.04045 0.18813 2.15068 -2.50715 -0.01429 -0.12368 -1.5209 -0.50074 0 0 0 0 0 0.05498 0.03219 0 2.78865 -0.05673 0 -0.18838 -0.2276 0.51807 0.70564
ALA_38 -6.08566 0.31042 3.46792 -0.02117 0 0 2.73778 -2.68909 -0 -0 -2.20441 -0.36497 0 0 0 0 0 0.05806 0 0 0 -0.28373 0 1.8394 -0.33655 0.32921 -3.24281
VAL_39 -8.74691 0.90376 4.49582 -0.31808 0.26463 0.07254 3.10585 -3.40509 -0.00097 -0.00759 -2.56339 -0.03852 0 0 0 0 0 -0.01356 0.04214 0.02917 0 -0.35705 0 1.9342 -0.21116 0.34457 -4.46964
GLU_40 -5.3713 0.17546 7.13474 -0.61827 0.1216 1.12597 3.73802 -3.10477 -0 -0 -5.07489 -0.65104 0 0 0 -2.54369 0 -0.02533 0.03529 0 3.62441 -0.20523 0 -2.7348 -0.2273 0.34283 -4.25832
SER_41 -4.55462 0.15124 5.53164 -0.02622 0 0.06124 2.40183 -2.51936 -0 -0 -2.07462 -0.60691 0 0 0 0 0 -0.02038 0.00557 0.64389 0 0.3424 0.6038 -0.77834 -0.08642 0.1944 -0.73085
TYR_42 -8.60344 1.07063 5.19648 -0.84939 0.06063 0.33419 2.79762 -3.10787 -0.02755 -0.3097 -2.05617 -0.24975 0 0 0 0 0 0.07891 0.39086 0 2.40568 0.04133 0.04494 1.2797 0.05758 0.43095 -1.01437
ILE_43 -8.34585 0.9986 5.04472 -0.50825 0.40516 0.10094 3.23205 -3.13251 -0 -0 -2.60003 0.00123 0 0 0 0 0 -0.04181 0.00082 0.53348 0 -0.42072 0 0.73287 -0.09516 0.66753 -3.42691
GLN_44 -5.358 0.27709 6.32549 -0.2617 0.03395 0.20106 3.00445 -2.85548 -0.00097 -0.00759 -3.03715 -0.48842 0 0 0 -0.96709 0 0.12516 0.01384 0 3.12867 -0.205 0 -0.18838 -0.16125 0.60736 0.18604
GLU_45 -4.31116 0.5461 5.40264 -0.32656 0.06256 0.37542 1.94347 -2.37726 -0.01251 -0.15291 -1.54004 -0.58213 0 0 0 0 0 0.2702 0.00706 0 3.1336 -0.11804 0 -2.7348 -0.33624 0.49966 -0.25096
HIS_46 -10.4547 1.51015 7.51474 -0.82683 0.15257 0.92655 3.0472 -3.95723 -0 -0 -2.00115 -0.92761 0 0 0 0 0 0.02724 0.66476 0 2.47484 -0.22089 0 -0.45461 -0.08732 0.4862 -2.12608
VAL_47 -6.60105 0.25259 5.46547 -0.3219 0.2259 0.07465 3.54826 -2.89723 -0.0039 -0.02949 -3.56301 -0.26137 0 0 0 0 0 -0.04568 0.01152 0.14564 0 -0.21627 0 1.9342 -0.03241 0.62336 -1.69071
LYS_48 -5.32817 0.82381 7.0891 -0.30405 0.04632 0.1387 3.5092 -2.94572 -0 -0 -4.37966 0.00052 0 0 0 -0.72865 0 0.65966 0.03102 1.88997 0 0.0973 0 -1.5107 5.58173 1.87421 6.5446
PRO_49 -6.5883 1.35746 4.33757 -0.07131 0 0.04465 2.02115 -2.00743 -0 -0 -0.70905 0.63504 0 0 0 0 0 -0.09875 0.22177 0.16863 0 -0.26417 0 -2.4119 5.7735 1.87012 4.27898
LYS_50 -9.42986 0.92438 9.9877 -0.59931 0.18966 0.30768 4.21493 -4.28399 -0.10259 -0.41303 -3.47887 0.17454 0 0 0 -0.87225 0 -0.01024 0.75474 3.62591 0 -0.04449 0 -1.5107 0.03556 0.63415 0.10392
THR_51 -3.90439 0.24931 4.93952 -0.19817 0.08002 0.07106 2.49422 -2.23797 -0 -0 -2.4751 -0.05181 0 0 0 0 0 0.0447 0.03047 0.16951 0 0.16316 2.30625 -1.0874 -0.04763 0.47229 1.01804
LYS_52 -4.34153 0.38613 4.21584 -0.30754 0.03151 0.15674 1.56806 -1.89436 -0.0039 -0.02949 -2.34837 -0.05864 0 0 0 0 0 -0.10082 0.07182 1.82927 0 -0.028 0 -1.5107 -0.21044 0.56105 -2.01337
VAL_53 -4.8038 0.47919 1.13756 -0.31209 0.30606 0.07359 1.3639 -1.43728 -0 -0 -0.9515 -0.3938 0 0 0 0 0 0.01834 0.01939 0.28447 0 -0.40073 0 1.9342 -0.17453 0.68566 -2.17138
PHE_54 -7.35824 0.46547 3.3975 -1.04197 0.13484 0.70058 1.56307 -2.0504 -0.00404 -0.02468 -0.28378 -0.13819 0 0 0 0 0 0.16425 0.1404 0 1.64824 -0.50225 0 1.0402 -0.10345 0.51612 -1.73634
HIS_D_55 -2.03024 0.08976 2.48634 -0.43501 0.02035 0.58306 0.8424 -1.11812 -0 -0 -1.83518 -0.25284 0 0 -0.59389 0 0 -0.06257 0.0302 0 1.52963 -0.35409 0 -0.45461 -0.15971 0.67761 -1.0369
SER_56 -3.58016 0.10794 4.77057 -0.0282 0 0.06719 2.49826 -2.12371 -0.01089 -0.12331 -1.82083 -0.355 0 0 -0.62826 0 0 -0.01049 0.01605 0.03916 0 -0.55163 0.62297 -0.77834 -0.17291 0.54524 -1.51636
THR_57 -5.61315 0.35211 3.7144 -0.19549 0.0885 0.07276 2.05001 -2.14053 -0.01074 -0.09629 -1.0893 -0.52325 0 0 0 0 0 0.00836 0.00979 0.07785 0 0.03135 2.30137 -1.0874 -0.11759 0.21408 -1.95316
LYS_58 -5.76669 0.42013 6.14408 -0.46182 0.0722 0.33455 2.6773 -2.70708 -0.00587 -0.06033 -3.50991 0.04707 0 0 0 -0.73345 0 -0.01829 0.04644 2.34488 0 0.06563 0 -1.5107 -0.01415 0.41064 -2.22536
GLU_59 -6.0626 0.25581 7.67036 -0.33948 0.06955 0.4032 3.41789 -3.30756 -0.01089 -0.12331 -3.95054 -0.64099 0 0 -1.22216 0 0 -0.01037 0.00376 0 3.2407 -0.15978 0 -2.7348 -0.27555 0.34757 -3.42918
ARG_60 -10.3978 0.98393 8.113 -0.75104 0.13559 0.47869 3.95446 -4.11006 -0.01014 -0.09314 -3.88557 0.45654 0 0 0 -0.30575 0 0.0077 0.0493 2.06887 0 -0.05116 0 -1.2888 -0.01883 0.23967 -4.42451
LEU_61 -9.72987 1.02917 3.61163 -0.53887 0.29768 0.12343 3.10491 -2.93347 -0 -0 -1.93449 0.08341 0 0 0 0 0 0.01667 0.02995 3.33197 0 -0.28147 0 0.18072 0.04712 0.46186 -3.09964
ASP_62 -5.77348 0.19584 8.00405 -0.09977 0.00325 0.29569 3.76309 -3.47831 -0 -0 -5.39263 -0.31714 0 0 0 -0.73345 0 0.10248 0.00529 0 1.77183 0.23098 0 -2.3716 -0.24248 0.48401 -3.55235
PHE_63 -8.02425 0.5408 4.66349 -0.93057 0.07774 0.31789 3.09932 -2.985 -0.00247 -0.01726 -3.50664 -0.02821 0 0 0 0 0 0.03811 0.16123 0 1.77364 -0.45919 0 1.0402 -0.04531 0.30908 -3.97741
LEU_64 -10.3543 1.64648 4.96736 -0.48318 0.1692 0.11784 3.22911 -3.34218 -0.00162 -0.00674 -3.5754 0.22595 0 0 0 0 0 0.10134 0.04771 0.27458 0 -0.30715 0 0.18072 -0.15423 1.03942 -6.22511
ILE_65 -7.41163 0.87704 4.42682 -0.47113 0.2541 0.08272 2.62443 -2.83479 -0.02077 -0.14104 -1.83418 0.33785 0 0 0 0 0 -0.03341 0.01209 1.38448 0 -0.25678 0 0.73287 -0.1949 1.48511 -0.98111
LYS_66 -3.78851 0.37481 4.14918 -0.30995 0.02825 0.14306 1.50894 -1.83457 -0 -0 -0.67295 -0.00907 0 0 0 0 0 -0.06799 0.01701 1.75968 0 -0.05897 0 -1.5107 -0.29244 0.74895 0.18473
ASN_67 -4.82617 0.42522 4.13991 -0.2329 0.0504 0.34684 1.55875 -2.19128 -0 -0 -1.62473 -0.50181 0 0 0 0 0 -0.05492 0.00164 0 2.56145 -0.67207 0 -0.93687 -0.57744 0.3941 -2.13986
ASP_68 -4.12638 0.29684 5.81867 -0.12155 0.11299 0.39322 1.93093 -2.37347 -0.02077 -0.14104 -4.06998 -0.6464 0 0 0 -0.48168 0 -0.05142 0.00454 0 2.54675 -0.55807 0 -2.3716 -0.44286 0.79369 -3.50758
TYR_69 -9.49889 1.11886 3.50891 -0.58428 0.02279 0.30224 3.15023 -2.77282 -0 -0 -3.03261 -0.13092 0 0 -0.7409 0 0 -0.02322 0.00072 0 2.12072 -0.21496 0.04562 1.2797 0.06964 0.93433 -4.44486
TYR_70 -11.5748 1.63825 4.47077 -0.63273 0.03203 0.05718 2.70246 -3.17341 -0.00511 -0.05921 -1.02648 -0.33406 0 0 0 0 0 0.07632 0.03328 0 3.52833 -0.13897 0.00406 1.2797 0.12005 0.83573 -2.1666
ASP_71 -6.92777 0.40003 8.49426 -0.21753 0.10553 0.69629 3.68699 -3.72113 -0.00981 -0.11497 -4.74146 -1.50351 0 0 -0.43865 0 0 0.00958 0.05436 0 2.37771 -0.74757 0 -2.3716 -0.11642 0.63111 -4.45458
GLU_72 -5.13749 0.94476 5.20814 -0.37843 0.18522 0.47662 2.84708 -2.50441 -0 -0 -1.27543 -0.62798 0 0 0 -0.79001 0 -0.08518 0.03891 0 3.61789 -0.32176 0 -2.7348 -0.32655 0.45901 -0.40441
LYS_73 -3.64283 0.44335 4.26139 -0.31427 0.0289 0.15565 1.53593 -1.90068 -0 -0 -1.9271 -0.08065 0 0 -0.43865 0 0 -0.08646 0.00234 1.82229 0 -0.0274 0 -1.5107 -0.56597 0.45692 -1.78794
ILE_74 -8.62765 1.13119 5.12874 -0.66059 0.4978 0.15634 3.10843 -3.0766 -0.01172 -0.04035 -2.20108 0.05414 0 0 0 0 0 -0.05606 0.09964 0.89002 0 -0.4267 0 0.73287 -0.17896 0.52508 -2.95544
ILE_75 -8.65349 1.7058 2.73133 -0.5756 0.41577 0.16099 2.49467 -2.54359 -0 -0 -0.47502 0.17175 0 0 0 0 0 -0.08645 0.23594 1.3494 0 0.17213 0 0.73287 -0.02991 1.00879 -1.18462
ASN_76 -4.1796 0.68213 3.77544 -0.19103 0.04507 0.30674 1.63916 -2.00169 -0 -0 -1.56362 -0.43216 0 0 0 -0.79001 0 -0.05488 0.00079 0 2.03945 -0.39691 0 -0.93687 -0.33115 0.79317 -1.59596
MET_77 -6.29713 0.69205 4.17672 -0.72576 0.18897 0.34271 1.64589 -2.13576 -0.02807 -0.23408 -1.44168 -0.27116 0 0 0 0 0 -0.03157 0.04439 2.16319 0 0.2212 0 0.60916 -0.37065 0.38748 -1.06409
TYR_78 -10.66 1.34408 3.14907 -0.60547 0.0549 0.3191 2.4472 -2.97875 -0.01387 -0.06506 -1.33889 -0.19528 0 0 -0.30252 0 0 0.1237 0.01844 0 2.0326 -0.35456 0.00076 1.2797 -0.29275 0.72541 -5.31217
SER_79 -4.62194 0.24094 5.57767 -0.02902 0 0.06848 3.32051 -2.51716 -0 -0 -2.8329 -0.51376 0 0 -1.71315 0 0 -0.0249 0.02772 0.17373 0 -0.44572 0.60048 -0.77834 -0.44037 0.75611 -3.15161
PHE_80 -7.16917 0.65018 3.87127 -0.65386 0.07651 0.29702 1.82879 -2.2515 -0 -0 -1.05539 -0.06017 0 0 0 0 0 0.0929 0.13949 0 2.24826 0.02609 0 1.0402 -0.36054 0.69049 -0.58943
GLU_81 -3.81018 0.15107 5.22415 -0.45938 0.24544 1.45417 1.8748 -2.29856 -0.04493 -0.30576 -1.7258 -2.98703 0 0 0 0 0 0.11787 0.01498 0 3.99794 -0.25514 0 -2.7348 -0.34672 0.54556 -1.34232
GLN_82 -8.0284 0.62069 6.39598 -0.26629 0.03723 0.20127 3.41851 -3.20333 -0.03966 -0.26865 -2.76475 -0.41735 0 0 -1.71315 0 0 0.07528 0.0258 0 2.69663 -0.08111 0 -0.18838 -0.38094 0.28333 -3.59728
PHE_83 -11.1365 1.55858 4.36972 -0.54564 0.10078 0.21842 3.35262 -3.38985 -0 -0 -3.39958 -0.12603 0 0 0 0 0 0.05534 0.0309 0 3.06307 -0.04663 0 1.0402 -0.21098 0.44325 -4.62233
GLU_84 -6.65064 0.4219 7.29656 -0.21728 0.02253 0.28956 3.00588 -3.32855 -0.0187 -0.19537 -3.05239 -0.56779 0 0 0 0 0 0.01829 0.08754 0 3.02182 -0.19851 0 -2.7348 -0.33465 0.58681 -2.54778
GLU_85 -5.934 0.47172 6.02274 -0.3464 0.06709 0.40178 2.4537 -2.76021 -0 -0 -2.72831 -0.60173 0 0 0 0 0 -0.03369 0.1077 0 3.48215 -0.19367 0 -2.7348 -0.46615 0.52568 -2.26641
ILE_86 -9.1233 0.87392 2.7208 -0.47929 0.28269 0.09268 2.45676 -2.76053 -0 -0 -1.59532 0.05913 0 0 0 0 0 -0.06835 0.0513 0.52504 0 -0.45846 0 0.73287 -0.21565 0.45572 -6.45001
THR_87 -7.0838 0.42896 5.66835 -0.20331 0.12719 0.07281 3.85884 -3.18879 -0 -0 -3.37652 -0.03186 0 0 0 -0.30575 0 -0.01253 0.00213 0.06314 0 -0.02103 2.28357 -1.0874 0.08767 0.35902 -2.35932
HIS_D_88 -5.99923 0.31817 6.10439 -0.42573 0.11723 0.44611 2.74858 -3.03038 -0.00059 -0.00315 -2.72168 -0.53872 0 0 0 0 0 0.15474 0.04459 0 2.62102 0.0682 0 -0.45461 -0.04756 0.29882 -0.2998
LYS_89 -5.06281 0.28222 4.9423 -0.47521 0.12225 0.27825 2.27298 -2.34653 -0 -0 -0.93037 0.08923 0 0 0 0 0 0.09886 0.13614 2.28112 0 -0.0581 0 -1.5107 -0.4111 0.39111 0.09963
ALA_90 -6.10172 1.04388 2.86572 -0.02007 0 0 2.50971 -2.49634 -0.02032 -0.13865 -1.30079 -0.34174 0 0 0 0 0 -0.01765 0 0 0 0.02194 0 1.8394 -0.24867 0.42539 -1.97988
TYR_91 -7.18437 0.80553 6.67704 -0.74552 0.11344 0.34534 2.89988 -3.27216 -0.03464 -0.2354 -3.15432 -0.23842 0 0 0 -0.38532 0 0.05463 0.30615 0 2.28945 -0.01357 0.00148 1.2797 -0.07958 0.76329 0.19264
SER_92 -2.58899 0.10425 3.6367 -0.03074 8e-05 0.05355 1.57035 -1.66813 -0 -0 -0.63626 -0.92057 0 0 0 0 0 -0.03268 0.07394 0.15493 0 -0.30758 0.60133 -0.77834 -0.41634 0.64692 -0.5376
TYR_93 -6.29451 1.14899 3.60788 -1.07365 0.11064 0.57271 1.83532 -2.21395 -0.00146 -0.00931 -0.17735 -0.22743 0 0 0 0 0 0.00954 0.00906 0 3.26078 0.06386 0.08836 1.2797 -0.38579 0.39088 1.99428
ARG_94 -3.02402 0.22418 3.6405 -0.46853 0.0712 0.2955 1.38744 -1.65692 -0 -0 -0.66041 -0.14153 0 0 0 0 0 0.00078 0.02741 1.53559 0 -0.20866 0 -1.2888 0.29389 0.44832 0.47594
PHE_95 -8.31595 0.88647 2.94564 -0.80073 0.09079 0.06987 1.50009 -2.32459 -0.00863 -0.04315 -2.05402 -0.4301 0 0 -0.91536 0 0 0.04883 0.06021 0 2.19124 0.10445 0 1.0402 0.07843 0.34571 -5.53061
ARG_96 -5.42505 0.39159 4.29794 -0.86924 0.27932 0.58321 1.86202 -2.24696 -0 -0 -2.39258 -0.05742 0 0 -0.44604 -1.57659 0 -0.00773 0.05208 1.79357 0 -0.23197 0 -1.2888 -0.42514 0.65985 -5.04795
TYR_97 -9.67634 1.02617 1.62711 -0.65335 0.07169 0.33288 2.13415 -2.34221 -0.0002 -0.00583 0.1671 -0.0426 0 0 0 0 0 -0.00238 0.01505 0 2.21802 -0.11378 0.00829 1.2797 -0.31841 0.71238 -3.56258
ALA_98 -2.37225 0.24119 1.33836 -0.02762 0.00491 0 0.30278 -0.98348 -0 -0 0.2025 -0.44327 0 0 0 0 0 -0.02781 0 0 0 -0.03003 0 1.8394 -0.50625 0.3371 -0.12449
ASN_99 -7.25693 0.93378 6.19976 -0.35588 0.01085 0.67038 3.30812 -3.34773 -0.00129 -0.02239 -3.59055 -0.45026 0 0 -0.74122 0 0 0.03607 0.18459 0 2.0847 0.2866 0 -0.93687 -0.14162 0.32214 -2.80777
PHE_100 -10.0956 1.5925 3.76998 -1.1406 0.18039 0.49482 2.82583 -3.08184 -0.00344 -0.02162 -3.40159 0.10176 0 0 -0.92223 0 0 -0.02149 0.02696 0 1.9012 -0.31442 0 1.0402 0.11691 0.68762 -6.26461
MET_101 -9.32234 1.0101 4.00254 -0.97502 0.14789 0.31586 1.69941 -2.32812 -0.00997 -0.09002 -1.29777 -0.48776 0 0 0 0 0 0.11803 0.11578 3.55638 0 0.01132 0 0.60916 -0.00977 0.6829 -2.2514
GLY_102 -5.88772 0.67855 5.13453 -5e-05 0 0 2.31439 -2.90972 -0 -0 -2.24422 -0.40897 0 0 -0.74122 0 0 -0.08518 0 0 0 0.23305 0 0.83697 0.58446 0.25854 -2.23659
ALA_103 -6.79293 0.5333 3.21069 -0.02185 0 0 2.58915 -2.78409 -0.00721 -0.11589 -2.05872 -0.37707 0 0 0 0 0 -0.02659 0 0 0 -0.32318 0 1.8394 0.28059 0.11512 -3.93928
PHE_104 -9.23238 1.05385 4.81483 -1.03681 0.14221 0.37557 3.03279 -3.22157 -0.01147 -0.07147 -3.02372 0.02744 0 0 0 0 0 0.05915 0.01659 0 1.76651 -0.39557 0 1.0402 -0.20086 0.36557 -4.49915
LYS_105 -7.9038 0.36742 6.06384 -0.90326 0.26901 0.6155 3.00223 -3.09936 -0.00344 -0.02162 -2.34879 0.15161 0 0 0 0 0 -0.02208 0.00468 2.90516 0 0.01239 0 -1.5107 -0.13008 0.59406 -1.95725
PHE_106 -12.4463 1.73903 4.79053 -1.03495 0.12588 0.33894 3.53229 -3.87588 -0 -0 -3.63708 0.02244 0 0 0 0 0 0.09037 0.05543 0 1.79553 -0.35314 0 1.0402 -0.11059 0.85065 -7.07665
TYR_107 -11.0589 1.7923 4.22672 -0.62548 0.13776 0.33972 3.09088 -3.26591 -0.02094 -0.15431 -2.31419 -0.26448 0 0 -0.4537 -0.6777 0 0.0625 0.18203 0 2.59753 -0.01054 0.00593 1.2797 -0.04199 0.93144 -4.2416
ASN_108 -3.83167 0.21193 3.69303 -0.31889 0.00547 0.6153 1.35574 -1.90676 -0.02059 -0.13324 -1.33563 -0.07889 0 0 0 0 0 0.03139 0.00865 0 2.64435 0.33451 0 -0.93687 0.19474 0.54231 1.07487
ALA_109 -3.32199 0.20971 2.10803 -0.02513 0.00183 0 1.39215 -1.53269 -0.00524 -0.02496 -1.13895 -0.33563 0 0 0 0 0 0.02501 0 0 0 0.54058 0 1.8394 0.6303 0.65317 1.01559
TYR_110 -9.92124 1.43965 2.4271 -0.60681 0.04834 0.32209 2.69241 -2.46506 -0.00752 -0.06139 -2.47981 -0.16802 0 0 0 -1.24224 0 0.03945 0.10935 0 2.24372 -0.2829 0.00036 1.2797 0.52379 0.87081 -5.23823
ALA_111 -4.75466 0.47705 2.04848 -0.0251 7e-05 0 1.56342 -1.917 -0 -0 -1.33274 -0.2287 0 0 0 0 0 -0.00191 0 0 0 -0.08041 0 1.8394 -0.26108 0.5013 -2.17187
LEU_112 -8.10829 0.63912 4.78754 -0.555 0.17164 0.13107 2.37474 -2.66305 -0.02048 -0.1024 -2.71206 0.33147 0 0 0 0 0 0.07971 0.05029 0.54772 0 -0.20429 0 0.18072 -0.65647 0.39773 -5.33031
LYS_113 -5.53407 0.29889 3.78619 -0.27929 0.02535 0.11289 1.38024 -1.90818 -0.02059 -0.13324 -1.13828 -0.03249 0 0 0 0 0 0.03161 0.2704 1.8936 0 -0.0032 0 -1.5107 -0.11687 0.42632 -2.45143
THR_114 -6.2069 0.5135 4.60925 -0.11931 0.0303 0.07802 2.72984 -2.62215 -0 -0 -2.14994 -0.53367 0 0 -0.74948 0 0 0.10261 0.03585 0.04098 0 -0.29163 2.33964 -1.0874 -0.12747 0.39313 -3.01482
PHE_115 -2.46783 0.1654 2.73327 -0.92579 0.06366 0.33133 1.07298 -1.27074 -0 -0 -0.12035 0.02861 0 0 -0.7409 0 0 -0.02584 0.02792 0 1.8202 -0.43481 0 1.0402 -0.11713 0.34297 1.52315
ASP_116 -3.01471 0.1767 3.45314 -0.12153 0.03562 0.37939 0.25044 -1.43252 -0.01898 -0.05796 -0.31833 -0.44058 0 0 0 0 0 -0.0808 0.00537 0 2.72485 -0.35981 0 -2.3716 -0.34471 0.3772 -1.15883
GLY_117 -2.03477 0.08162 2.43128 -4e-05 0 0 0.88652 -1.15477 -0 -0 -0.53927 -0.3931 0 0 0 0 0 -0.11299 0 0 0 -1.11693 0 0.83697 -0.81837 0.40271 -1.53114
LYS_118 -3.4079 0.18166 3.0281 -0.30601 0.03639 0.14935 0.36207 -1.27484 -0.01898 -0.05796 0.31196 -0.10974 0 0 0 0 0 -0.04904 0.06537 1.99767 0 -0.13783 0 -1.5107 -0.40674 0.19444 -0.95274
TYR_119 -6.49419 0.44969 2.81668 -0.59749 0.04056 0.32435 1.99126 -1.88103 -0 -0 -1.53109 -0.16593 0 0 -0.74948 0 0 0.11364 0.03211 0 2.01303 -0.3927 0 1.2797 -0.14366 0.21248 -2.68206
TYR_120 -9.25671 1.06951 4.35898 -0.55432 0.02092 0.21245 1.84547 -2.63847 -0.0207 -0.18801 -1.44137 -0.08526 0 0 -0.4537 0 0 0.01965 0.33761 0 2.0173 -0.24601 0.10056 1.2797 -0.26935 0.36428 -3.52747
LEU_121 -8.90735 1.02286 1.75183 -0.50163 0.39289 0.12763 1.13331 -1.94746 -0.03261 -0.14909 -1.2301 0.14086 0 0 0 0 0 -0.03858 0.07984 0.41803 0 -0.20425 0 0.18072 0.00644 0.49376 -7.26289
GLU_122 -7.96073 0.57962 8.02007 -0.19548 0.02276 0.3053 3.19105 -3.31372 -0.02232 -0.14733 -3.78982 -0.53291 0 0 0 -1.10994 0 0.14655 0.04942 0 3.23466 0.04798 0 -2.7348 0.22622 0.72522 -3.2582
ASN_123 -7.83026 0.63306 7.80055 -0.15969 0.01327 0.20905 3.6824 -3.68288 -0.0976 -0.3953 -3.84518 -0.57398 0 0 -2.00825 -0.6777 0 0.06257 0.10348 0 2.2743 -0.28691 0 -0.93687 0.07064 0.69675 -4.94853
TYR_124 -10.3922 1.14913 4.08164 -0.96641 0.09885 0.34904 3.39771 -3.13041 -0.03573 -0.29441 -2.51577 -0.27582 0 0 -0.92598 -0.66837 0 0.00536 0.00107 0 1.72152 -0.44384 0.00073 1.2797 0.09133 0.43488 -7.03803
GLU_125 -8.35795 0.66385 7.68304 -0.44099 0.14256 1.34745 2.93805 -3.62138 -0.06612 -0.43105 -3.11066 -2.99172 0 0 -0.46932 0 0 -0.06752 0.10622 0 4.00052 -0.30538 0 -2.7348 -0.22192 0.37876 -5.55836
ASP_126 -7.93778 0.75539 11.1386 -0.10626 0.00263 0.31412 4.72728 -4.63759 -0.03514 -0.19279 -8.14796 -0.46889 0 0 -1.08227 -1.25758 0 0.0313 0.03732 0 2.09863 0.24471 0 -2.3716 -0.37042 0.62041 -6.63792
ARG_127 -10.396 0.36493 12.3619 -1.809 0.36018 1.55104 5.78917 -5.39536 -0.00083 -0.00315 -6.59466 0.00196 0 0 -1.71552 -1.10994 0 -0.03948 0.40293 4.54547 0 -0.07633 0 -1.2888 -0.22562 0.88951 -2.38757
VAL_128 -8.2426 1.14716 3.15692 -0.31872 0.33684 0.07347 2.93613 -2.84212 -0.00886 -0.06556 -2.59343 -0.20775 0 0 0 0 0 -0.03882 0.03745 0.09221 0 -0.29503 0 1.9342 -0.25579 0.6639 -4.49042
VAL_129 -8.36078 0.98877 4.16478 -0.31738 0.19391 0.07148 3.02745 -3.11128 -0 -0 -2.27334 -0.09761 0 0 0 0 0 -0.04916 0.14121 0.07091 0 -0.25011 0 1.9342 -0.12628 0.48018 -3.51305
MET_130 -8.89358 0.68363 5.72995 -0.3761 0.11334 0.24118 2.42617 -3.09336 -0 -0 -2.65718 -0.10999 0 0 0 0 0 0.26798 0.0864 2.42614 0 -0.05807 0 0.60916 -0.14677 0.46519 -2.28591
ASN_131 -8.02772 0.75647 6.42257 -0.36613 0.01644 0.70048 3.1709 -3.65553 -0.00886 -0.06556 -2.23473 0.03227 0 0 0 0 0 -0.00948 0.2595 0 2.59465 0.60759 0 -0.93687 0.20047 0.29738 -0.24615
VAL_132 -9.04639 1.11511 3.89366 -0.3292 0.27182 0.0727 3.29892 -3.33883 -0 -0 -2.57936 -0.10541 0 0 0 0 0 0.00948 0.08824 0.09941 0 -0.23006 0 1.9342 0.20666 0.59827 -4.04076
LEU_133 -9.04978 0.954 3.144 -0.46694 0.17304 0.10348 2.72366 -2.81661 -0.02579 -0.16225 -2.1943 0.21568 0 0 0 0 0 0.03102 0.09144 0.35062 0 -0.27277 0 0.18072 -0.23997 0.74723 -6.51353
MET_134 -9.59216 0.90384 3.83105 -0.73658 0.13503 0.38049 2.52976 -2.74969 -0 -0 -0.54474 -0.20877 0 0 0 0 0 -0.03042 0.01191 2.82603 0 0.0455 0 0.60916 -0.07449 0.59058 -2.07349
LEU_135 -9.5711 0.84014 3.18887 -0.4946 0.205 0.10743 2.12877 -2.83323 -0 -0 -0.62319 0.26944 0 0 0 0 0 -0.02289 0.08945 0.77068 0 -0.17479 0 0.18072 0.18501 0.57987 -5.17442
ALA_136 -5.77738 0.47115 3.06015 -0.02342 0 0 2.108 -2.53711 -0 -0 -2.11695 -0.35927 0 0 0 0 0 0.14712 0 0 0 -0.27755 0 1.8394 -0.21554 0.5291 -3.15231
ASN_137 -5.11511 0.2905 4.68046 -0.20723 0.07843 0.34982 2.17611 -2.42128 -0 -0 -0.67726 -0.97886 0 0 0 0 0 -0.08981 0.07041 0 2.10401 -1.04042 0 -0.93687 -0.80972 0.45933 -2.06749
GLY_138 -3.4338 0.57114 2.93212 -8e-05 0 0 1.34045 -1.68625 -0.04275 -0.27494 -1.37804 -0.37866 0 0 -0.30252 0 0 -0.15785 0 0 0 -1.53036 0 0.83697 -0.66059 0.37927 -3.78587
ASN_139 -5.73171 0.3719 5.76869 -0.32873 0.11753 0.60015 3.14562 -2.90676 -0 -0 -3.26493 -0.68417 0 0 -0.62274 0 0 -0.04308 0.00758 0 1.73494 -0.61037 0 -0.93687 -0.12632 0.47159 -3.03768
PHE_140 -8.46788 1.05489 3.88753 -0.96044 0.06047 0.30998 2.43392 -2.70138 -0 -0 -1.8114 -0.01472 0 0 0 0 0 -0.01371 0.01396 0 1.84534 -0.4464 0 1.0402 0.05098 0.55131 -3.16735
ASN_141 -3.96385 0.14436 3.96494 -0.18512 0.04964 0.27384 1.50089 -2.00695 -0 -0 -1.09236 -0.31495 0 0 0 0 0 0.13127 1e-05 0 1.47786 0.3321 0 -0.93687 0.03296 0.37945 -0.21278
LYS_142 -7.47541 0.6917 7.39984 -0.62037 0.25085 0.35669 2.82836 -3.359 -0 -0 -3.45415 0.24481 0 0 -0.62274 0 0 -0.02508 0.06596 3.0176 0 0.02348 0 -1.5107 -0.12463 0.34898 -1.96381
ALA_143 -6.66699 0.71649 3.57596 -0.02137 0 0 2.96502 -2.90203 -0.00106 -0.01852 -2.34032 -0.36361 0 0 0 0 0 -0.01702 0 0 0 -0.2324 0 1.8394 -0.31839 0.44569 -3.33914
LEU_144 -7.61682 0.61667 4.61351 -0.47935 0.23664 0.1132 2.46754 -2.7627 -0 -0 -2.34496 0.22496 0 0 0 0 0 0.00152 0.00508 0.36705 0 -0.27516 0 0.18072 -0.31354 0.40017 -4.56547
LYS_145 -6.00952 0.46435 6.44976 -0.44438 0.20192 0.15638 3.28797 -2.9978 -0 -0 -4.03416 0.05806 0 0 0 -0.40445 0 0.05407 0.06333 2.75568 0 -0.00274 0 -1.5107 -0.29466 0.43979 -1.76712
LEU_146 -9.07191 0.71806 3.77583 -0.45931 0.13646 0.10509 2.72571 -2.92824 -0 -0 -2.08251 0.1907 0 0 0 0 0 0.02689 0.06825 0.29924 0 -0.29178 0 0.18072 -0.32969 0.51644 -6.42005
LEU_147 -9.9847 1.58309 3.95779 -0.71541 0.4077 0.2378 3.46734 -3.39241 -0.01206 -0.08909 -2.80812 0.2139 0 0 0 0 0 -0.00274 0.03129 0.78283 0 -0.18864 0 0.18072 -0.11933 0.59819 -5.85185
LYS_148 -5.40326 0.43963 5.86227 -0.30437 0.03037 0.13481 2.44896 -2.73453 -0.00507 -0.03206 -2.14441 0.00954 0 0 0 0 0 0.06564 0.02014 1.68436 0 -0.02725 0 -1.5107 -0.14633 0.42095 -1.19131
GLN_149 -10.0553 1.1013 7.9989 -0.418 0.1824 0.24155 3.78018 -4.08212 -0 -0 -3.1636 -0.45596 0 0 0 0 0 0.02717 0.30535 0 3.1822 0.07424 0 -0.18838 -0.08437 0.37934 -1.17507
ILE_150 -8.3923 0.70199 4.6244 -0.50567 0.43088 0.10471 2.94518 -2.98593 -0.00748 -0.12062 -2.77087 -0.16939 0 0 0 0 0 -0.04133 0.10836 0.85948 0 -0.4096 0 0.73287 0.13508 0.75207 -4.00815
ILE_151 -8.4329 1.23492 2.67413 -0.50793 0.29053 0.09647 2.48142 -2.48168 -0.00146 -0.00931 -1.14485 0.40472 0 0 0 0 0 0.12554 0.25786 0.89485 0 0.20475 0 0.73287 -0.13279 0.95547 -2.35739
LEU_152 -6.11329 0.80776 4.22691 -0.71389 0.38256 0.39089 1.27874 -2.12107 -0.01789 -0.12737 -1.00625 -0.16348 0 0 0 0 0 -0.07353 0.31014 2.91616 0 -0.1023 0 0.18072 -0.39942 1.12595 0.78134
ASN_153 -5.50965 0.46897 5.84275 -0.41953 0.09609 0.85798 3.32531 -2.77123 -0.0338 -0.40116 -2.71258 -0.82342 0 0 -1.42322 -0.96013 0 -0.11255 0.01137 0 1.70437 -0.99304 0 -0.93687 -0.54895 0.99223 -4.34704
ARG_154 -9.65563 1.5055 7.54198 -0.6426 0.09595 0.4492 2.88118 -3.42216 -0.00507 -0.03206 -3.58757 0.33968 0 0 0 0 0 -0.03582 0.14773 1.70507 0 -0.03465 0 -1.2888 -0.39112 0.82922 -3.59997
PHE_155 -10.9454 1.17436 2.73214 -0.88103 0.10244 0.15332 1.43406 -2.79131 -0 -0 -0.30655 -0.73081 0 0 0 0 0 0.02134 0.7881 0 1.84539 -0.17024 0 1.0402 0.20044 0.69513 -5.63844
GLN_156 -8.20321 0.96418 5.02652 -0.44597 0.08149 0.41821 3.24533 -2.91841 -0.01185 -0.11634 -2.725 -1.05118 0 0 0 -1.6285 0 0.04978 0.05793 0 3.22814 0.06779 0 -0.18838 0.4403 1.03287 -2.67629
PRO_157 -6.43854 0.74462 2.45607 -0.19012 0.00108 0.13379 0.97843 -1.29951 -0 -0 -0.34429 0.08345 0 0 0 0 0 0.0281 0.02325 0.31671 0 -0.74641 0 -2.4119 0.06124 1.12564 -5.47838
ALA_158 -6.3339 0.82791 3.9952 -0.02367 0 0 2.72106 -2.65069 -0.00433 -0.03427 -3.65614 -0.13822 0 0 0 0 0 0.18975 0 0 0 -0.20161 0 1.8394 -0.29567 0.59745 -3.16772
THR_159 -7.67757 1.75702 5.98592 -0.21572 0.14326 0.07967 3.51443 -3.09395 -0.03519 -0.16237 -3.33358 -0.01797 0 0 0 -0.63907 0 0.05855 0.45616 0.07507 0 0.07291 2.34212 -1.0874 5.463 2.1381 5.82339
PRO_160 -6.34401 1.10127 3.98526 -0.06606 0 0.04193 1.63754 -1.94954 -0 -0 -1.24954 0.61454 0 0 0 0 0 -0.14602 0.04932 0.18627 0 -0.41421 0 -2.4119 5.75649 2.2397 3.03102
THR_161 -7.16641 0.97529 5.11408 -0.1848 0.08295 0.05967 3.08333 -3.00354 -0.00415 -0.03113 -2.09566 -0.23776 0 0 0 0 0 -0.01853 0.03787 0.13314 0 0.02499 2.38407 -1.0874 0.47253 0.62699 -0.83446
PHE_162 -8.0898 0.68872 3.38054 -0.81773 0.03166 0.30597 2.20072 -2.27629 -0 -0 -1.52214 0.01006 0 0 -0.58714 0 0 -0.03023 0.07252 0 1.8615 -0.36367 0 1.0402 0.41892 0.49578 -3.1804
LEU_163 -7.84101 0.8648 5.03725 -0.71551 0.22077 0.28355 2.21904 -2.98494 -0.01185 -0.09566 -1.33726 0.20367 0 0 0 0 0 0.23909 0.05543 0.71951 0 -0.17843 0 0.18072 0.16762 0.85191 -2.1213
ASN_164 -7.66644 0.68676 6.38353 -0.19255 0.01854 0.30368 2.73925 -3.10475 -0.01937 -0.10025 -2.7258 -0.41738 0 0 0 -0.39895 0 -0.05258 0.00088 0 1.94238 -0.15401 0 -0.93687 0.13993 0.97263 -2.58134
ALA_165 -6.15722 0.85173 3.13008 -0.02651 0.00051 0 2.71584 -2.567 -0.00332 -0.02798 -2.18221 -0.24876 0 0 -1.12837 0 0 -0.02353 0 0 0 0.04702 0 1.8394 -0.40726 0.56473 -3.62286
GLY_166 -3.53092 0.29363 3.36029 -7e-05 0 0 1.74502 -1.67514 -0.00632 -0.06251 -1.6245 -0.39612 0 0 0 0 0 -0.14034 0 0 0 -1.48781 0 0.83697 -0.83187 0.34077 -3.1789
ARG_167 -9.03109 0.49468 8.45316 -0.40217 0.04008 0.18796 2.7896 -3.8403 -0.02651 -0.16479 -1.98632 0.49252 0 0 0 0 0 0.38598 0.29331 2.10237 0 -0.08742 0 -1.2888 -0.57052 0.37391 -1.78434
LYS_168 -6.27081 0.48482 6.794 -0.44155 0.09284 0.23419 2.70395 -2.78888 -0.00318 -0.01266 -3.44556 0.01067 0 0 0 -0.48168 0 0.01332 0.13323 1.80923 0 0.07126 0 -1.5107 0.10473 0.64381 -1.85895
LYS_169 -3.07128 0.29507 3.85875 -0.32667 0.05618 0.19118 0.71257 -1.39008 -0 -0 -2.03299 -0.27684 0 0 -0.52434 0 0 0.11099 0.13009 1.54097 0 0.21568 0 -1.5107 0.59368 0.77503 -0.65271
ARG_170 -6.32594 0.88074 6.63615 -0.77684 0.08399 0.53736 2.49735 -2.61026 -0.01571 -0.05685 -3.40432 -0.12629 0 0 -0.52434 -1.14192 0 -0.04074 0.19739 1.89247 0 0.39665 0 -1.2888 1.01431 0.80969 -1.3659
GLY_171 -2.19733 0.20161 1.75142 -0.0001 0 0 0.72228 -1.05739 -0 -0 -0.24837 -0.27024 0 0 0 0 0 0.07446 0 0 0 -1.50488 0 0.83697 1.81263 0.56413 0.68519
GLU_172 -4.46843 0.21107 4.516 -0.32882 0.05784 0.44603 2.17719 -1.97337 -0.00012 -0.00263 -1.79618 -0.43497 0 0 0 -0.92991 0 -0.07889 0.03076 0 3.22488 0.30167 0 -2.7348 1.3175 0.23779 -0.2274
PHE_173 -10.1001 1.08977 2.81836 -0.65905 0.0448 0.43204 1.60805 -2.73238 -0 -0 -1.38091 0.10083 0 0 -0.80405 0 0 0.08497 0.59855 0 2.14841 -0.18883 0 1.0402 0.11469 0.46135 -5.3233
VAL_174 -6.9356 0.97583 1.92281 -0.25675 0.20095 0.04837 1.58985 -2.02687 -0 -0 -0.73625 -0.02635 0 0 0 0 0 -0.0109 0.04585 0.64844 0 -0.45211 0 1.9342 -0.08104 0.61944 -2.54013
SER_175 -5.25927 0.66938 4.38447 -0.01589 0 0.03637 2.49488 -2.23521 -0.01171 -0.08969 -1.82196 -0.97282 0 0 -0.60114 0 0 0.41815 0.02744 0.61894 0 -0.15504 0.72513 -0.77834 1.83012 0.66769 -0.06851
CYS:disulfide_176 -7.24259 1.17794 3.59986 -0.06898 0.43062 0.08248 1.71611 -2.31748 -0.01341 -0.05372 -0.83389 -0.37657 0 0 0 0 -0.38786 0.13186 0.52031 1.54032 0 0.20372 0 3.6196 2.10213 1.37756 5.20803
TYR_177 -11.3352 1.51876 4.25777 -0.61081 0.04605 0.31365 3.50463 -3.59638 -0.01374 -0.10456 -3.71692 -0.05963 0 0 0 -0.41878 0 -0.0375 0.10152 0 2.41203 -0.15721 0.08237 1.2797 0.13044 1.10027 -5.30354
LEU_178 -10.0236 1.5898 3.21352 -0.45744 0.13527 0.14114 2.42047 -2.66959 -0.01592 -0.06228 -2.04301 -0.00849 0 0 0 0 0 -0.03125 0.33351 1.55226 0 0.05669 0 0.18072 0.35896 1.56105 -3.76818
LEU_179 -8.10546 0.68937 3.67079 -0.61785 0.3461 0.23566 2.15255 -2.69235 -0.00013 -0.00035 -3.39933 0.00508 0 0 0 0 0 0.00512 0.03791 1.35887 0 -0.25252 0 0.18072 0.44294 1.58122 -4.36165
ARG_180 -8.84734 0.56887 8.71372 -0.78131 0.2384 0.47543 3.85006 -3.73896 -0.04058 -0.22723 -5.82636 0.34989 0 0 -1.12634 -2.23902 0 0.01834 0.29471 3.13065 0 -0.0442 0 -1.2888 -0.16403 1.2392 -5.4449
ILE_181 -8.52362 0.85128 1.34423 -0.47311 0.33277 0.10011 1.60579 -2.11569 -0.02347 -0.15233 -0.70182 -0.00228 0 0 0 0 0 -0.03769 0.13061 0.36993 0 -0.76571 0 0.73287 -0.37988 1.1263 -6.58172
GLU_182 -5.64789 0.77905 6.1651 -0.35674 0.06365 0.61425 2.87684 -2.75015 -0.03849 -0.15337 -3.45216 -0.49544 0 0 0 -0.72935 0 0.30799 0.04289 0 3.02575 0.02832 0 -2.7348 -0.2172 0.48101 -2.19076
ASP_183 -4.38741 0.63603 5.74679 -0.23586 0.05769 0.76786 2.40143 -2.45667 -0.01241 -0.0669 -4.96173 -0.36187 0 0 -0.52701 -0.91812 0 0.12774 0.74438 0 2.26525 -0.54681 0 -2.3716 0.14851 0.4184 -3.5323
ASN_184 -5.17564 0.48217 6.10587 -0.33901 0.00997 0.62508 3.23389 -2.90798 -0.00141 -0.01289 -3.23609 -0.53094 0 0 -0.66153 0 0 0.07987 0.084 0 1.9521 0.24123 0 -0.93687 0.21561 0.48142 -0.29113
MET_185 -7.93199 0.66976 4.73454 -0.78264 0.27464 0.37251 1.69522 -2.36205 -0 -0 -1.05949 -0.20337 0 0 0 0 0 0.03203 0.03583 2.84182 0 0.04507 0 0.60916 0.17667 0.49122 -0.36106
GLU_186 -7.92465 0.61498 6.81179 -0.45622 0.21664 1.43579 2.24971 -3.14505 -0.03561 -0.24545 -2.24904 -2.99395 0 0 0 0 0 -0.01423 0.05517 0 3.96896 -0.18556 0 -2.7348 -0.11354 0.33308 -4.41198
SER_187 -6.94531 0.608 7.1138 -0.02938 0 0.06829 4.10896 -3.4817 -0.02968 -0.14938 -3.86054 -0.47505 0 0 -0.66153 -0.58086 0 0.0311 0.03144 0.93429 0 0.31564 0.63543 -0.77834 -0.1385 0.36983 -2.91349
ILE_188 -8.76396 0.91783 3.14758 -0.61717 0.45851 0.14614 3.10658 -2.92509 -0 -0 -2.16914 -0.07524 0 0 0 0 0 -0.057 0.45458 3.29219 0 -0.4208 0 0.73287 0.03109 0.73932 -2.00169
GLY_189 -4.89332 0.56624 4.94186 -4e-05 0 0 2.49653 -2.64883 -0.00138 -0.0128 -3.43207 -0.4136 0 0 0 0 0 -0.06113 0 0 0 0.22721 0 0.83697 0.5404 0.581 -1.27296
ARG_190 -9.70947 0.48806 9.62969 -1.11587 0.39974 0.76429 4.97977 -4.52042 -0.03473 -0.15367 -5.56582 0.6206 0 0 -0.3679 -0.58086 0 -0.01307 1.11468 3.88364 0 -0.06785 0 -1.2888 0.49214 0.66619 -0.37966
ALA_191 -6.55879 0.45172 4.08302 -0.02214 0 0 2.88253 -2.92644 -0 -1e-05 -3.54423 -0.33606 0 0 0 0 0 0.01748 0 0 0 -0.26487 0 1.8394 -0.28594 0.72056 -3.94376
ILE_192 -9.09228 1.10374 4.54087 -0.51112 0.38423 0.09942 3.15491 -3.11768 -0 -0 -3.06557 0.07501 0 0 0 0 0 -0.04058 0.09269 0.49876 0 -0.4708 0 0.73287 -0.18192 0.41371 -5.38376
THR_193 -7.84624 1.17606 6.24062 -0.21338 0.21533 0.07736 3.27982 -3.4269 -0 -0 -3.51069 0.00085 0 0 0 0 0 -0.01625 0.24215 0.12045 0 -0.01218 2.21703 -1.0874 0.07543 0.52816 -1.93978
THR_194 -6.89465 0.40598 5.9884 -0.19521 0.06442 0.06922 3.18796 -3.14622 -0.01593 -0.20067 -3.5174 -0.10475 0 0 0 0 0 0.17742 0.07307 0.12464 0 0.02469 2.27376 -1.0874 0.03145 0.53449 -2.20673
THR_195 -8.02871 0.96709 6.14049 -0.20594 0.12855 0.07067 3.77223 -3.42277 -0.01925 -0.16026 -3.72275 -0.04417 0 0 0 0 0 0.00456 0.05183 0.07429 0 0.03224 2.28729 -1.0874 0.04577 0.72545 -2.39079
LEU_196 -10.5561 1.12987 5.82069 -0.447 0.09889 0.08827 3.7725 -3.54018 -0 -0 -2.83059 0.22031 0 0 0 0 0 -0.02027 0.02274 0.73836 0 -0.18959 0 0.18072 0.0744 1.23405 -4.20297
GLN_197 -8.72549 0.54924 7.85179 -0.25775 0.03403 0.20475 3.3444 -3.65148 -0.01926 -0.21673 -2.69863 -0.41222 0 0 -0.92933 -0.77252 0 0.01344 0.05632 0 2.86099 -0.18774 0 -0.18838 -0.13764 1.13499 -2.14723
LEU_198 -7.45968 0.56093 3.48207 -0.45486 0.14166 0.10221 2.70287 -2.63947 -0 -0 -3.01846 0.18966 0 0 0 0 0 0.05014 0.0027 0.39888 0 -0.24528 0 0.18072 -0.19357 0.57176 -5.62772
SER_199 -6.37648 0.4993 7.21365 -0.02946 0 0.06723 3.46073 -3.41831 -0.01233 -0.10285 -2.86903 -0.58547 0 0 -0.81328 0 0 0.02354 0.00063 0.89974 0 0.31065 0.73482 -0.77834 -0.02773 0.53224 -1.27076
LYS_200 -6.82219 0.73156 5.52148 -0.46891 0.13683 0.31076 1.92993 -2.43089 -0.02651 -0.17145 0.08628 -0.33372 0 0 0 0 0 -0.15612 0.19655 2.49048 0 -0.04087 0 -1.5107 -0.02762 0.67152 0.0864
ARG_201 -4.92913 0.40871 6.48458 -0.45003 0.07589 0.26977 2.8004 -2.66428 -0.0361 -0.19113 -3.51605 -0.02227 0 0 0 -1.40483 0 -0.06354 0.1127 2.05533 0 -0.18793 0 -1.2888 -0.09721 0.59335 -2.05057
ASP_202 -2.9287 0.18831 4.26055 -0.13281 0.0685 0.42735 1.68196 -1.90106 -0.00862 -0.06458 -2.40004 -0.708 0 0 0 0 0 -0.02494 0.00216 0 2.48021 -0.51758 0 -2.3716 -0.27672 0.57336 -1.65224
GLY_203 -2.59584 0.07624 2.46275 -0.00042 0 0 1.09772 -1.36662 -0.02935 -0.13029 -0.87083 -0.25052 0 0 0 0 0 0.11904 0 0 0 0.38214 0 0.83697 0.06194 0.40201 0.19494
GLY_204 -3.4136 0.22759 2.44392 -0.00061 0 0 1.42151 -1.448 -0 -0 -1.19604 -0.3492 0 0 0 0 0 -0.00671 0 0 0 1.085 0 0.83697 1.08108 0.48505 1.16697
VAL_205 -7.79919 1.08464 2.58267 -0.28808 0.28443 0.07275 2.11172 -2.4434 -0 -0 -2.21211 -0.50032 0 0 0 0 0 0.31928 0.13285 0.21776 0 -0.55556 0 1.9342 0.72015 1.01073 -3.32746
ALA_206 -6.61257 0.80907 2.62478 -0.024 0 0 2.91511 -2.64785 -0.00757 -0.05939 -3.30815 -0.26597 0 0 0 0 0 0.08296 0 0 0 0.12341 0 1.8394 -0.04928 0.84378 -3.73626
LEU_207 -9.19843 1.56515 2.22701 -0.48175 0.23247 0.10438 2.87277 -2.60902 -0.0072 -0.0215 -2.87473 0.00153 0 0 0 0 0 -0.02575 0.34071 0.76103 0 -0.02462 0 0.18072 0.03882 1.03463 -5.88379
LEU_208 -8.77672 0.99629 4.22299 -0.67101 0.24184 0.23162 2.9532 -2.70315 -0 -0 -1.59599 0.17857 0 0 0 0 0 0.11557 0.04696 0.59936 0 -0.3444 0 0.18072 0.01666 1.49429 -2.8132
LEU_209 -8.57787 1.43624 1.05837 -0.51911 0.34905 0.16477 1.65958 -1.9762 -0.02945 -0.16059 -1.43601 0.0953 0 0 0 0 0 -0.05284 0.09754 0.3254 0 0.07069 0 0.18072 -0.12473 1.34286 -6.09627
SER_210 -5.38834 0.51895 4.48021 -0.02828 0.00522 0.0266 2.16506 -2.22966 -0.03464 -0.25188 -0.61768 -0.31649 0 0 -0.53079 0 0 -0.03318 0.0077 1.24709 0 -0.32794 0.74548 -0.77834 -0.45709 0.84603 -0.95198
ASN_211 -5.79656 0.5647 4.97817 -0.20981 0.05144 0.35232 1.88613 -2.6505 -0.02333 -0.15199 -2.02094 -0.35996 0 0 0 -0.84231 0 -0.04881 0.12237 0 2.11436 -0.52609 0 -0.93687 -0.72046 0.42437 -3.79379
LEU_212 -8.79666 1.87761 3.07801 -0.68024 0.75838 0.13801 1.97035 -2.76874 -0.02296 -0.15416 -1.92949 0.33076 0 0 -0.62321 0 0 0.07277 0.08198 1.65093 0 -0.35771 0 0.18072 -0.5523 1.09108 -4.65488
ARG_213 -8.81472 0.82349 7.94161 -0.72421 0.06934 0.49082 3.29595 -3.37025 -0.04055 -0.21747 -4.97016 0.83982 0 0 -1.13038 -0.91812 0 0.1986 0.17228 3.00543 0 -0.00063 0 -1.2888 -0.31187 1.64511 -3.30471
GLU_214 -7.51931 0.64158 8.05644 -0.7724 0.4025 2.11503 2.78247 -3.38227 -0.01996 -0.11013 -5.1748 -2.53362 0 0 0 -0.55676 0 0.01256 0.10432 0 4.24469 -0.01191 0 -2.7348 -0.30649 1.04198 -3.72089
ALA_215 -3.55333 0.3433 2.9722 -0.02538 0.00029 0 1.30814 -1.82583 -0.00586 -0.07062 -1.46891 -0.27264 0 0 -1.13442 0 0 -0.08945 0 0 0 0.03834 0 1.8394 -0.52566 0.37932 -2.09112
GLY_216 -3.0638 0.19419 3.15858 -6e-05 0 0 1.83102 -1.57437 -0 -0 -2.05372 -0.39011 0 0 -0.83195 0 0 -0.13759 0 0 0 -1.50883 0 0.83697 -0.82619 0.21684 -4.14903
ALA_217 -5.58654 0.9225 4.448 -0.02564 0.00063 0 2.60626 -2.59087 -0 -0 -3.05325 -0.22243 0 0 0 0 0 0.09986 0 0 0 0.00523 0 1.8394 -0.81674 0.95921 -1.41437
PRO_218 -4.09251 0.41061 2.22133 -0.12322 0.0041 0.09083 1.47452 -1.17424 -0 -0 -1.62146 0.23316 0 0 -0.60337 0 0 0.49821 0.03441 0.2651 0 -0.96329 0 -2.4119 -0.78117 1.20258 -5.33631
ILE_219 -7.49194 0.87688 4.85041 -0.46273 0.30139 0.10587 3.34022 -2.78133 -0 -0 -2.40031 -0.1925 0 0 0 0 0 0.00521 0.01879 0.26121 0 -0.40507 0 0.73287 -0.3374 0.69004 -2.8884
LYS_220 -2.31829 0.11837 2.2317 -0.43021 0.07871 0.22903 0.60574 -0.94322 -0.02817 -0.15098 0.52168 0.1097 0 0 0 0 0 -0.06523 0.07486 1.48022 0 -0.0277 0 -1.5107 -0.23542 0.42262 0.16268
LYS_221 -2.93881 0.38157 2.06897 -0.31881 0.04201 0.17352 0.6432 -0.9861 -0 -0 0.61319 -0.18623 0 0 0 0 0 -0.00256 0.00104 1.80454 0 -0.13397 0 -1.5107 -0.56741 0.24513 -0.67141
ILE_222 -6.85331 1.42678 3.41966 -0.52728 0.32356 0.144 1.77177 -2.14996 -0.01937 -0.09175 -0.20906 -0.19586 0 0 -0.53175 0 0 0.00539 0.07068 0.41731 0 0.03005 0 0.73287 0.0725 0.74142 -1.42233
GLU_223 -3.03581 0.17512 4.76282 -0.2346 0.05916 0.41235 2.12796 -1.98861 -0 -0 -2.11053 -0.48612 0 0 0 -0.9389 0 0.02098 0.09093 0 2.70532 0.03076 0 -2.7348 0.3066 0.96093 0.12354
ASN_224 -6.00078 0.65397 5.6615 -0.1481 0.00035 0.18638 2.92056 -2.6871 -0.03289 -0.17706 -2.03422 -0.76555 0 0 -0.53175 -0.88302 0 -0.00807 0.60372 0 1.90991 -0.23258 0 -0.93687 -0.00849 0.78353 -1.72656
GLN_225 -6.50769 0.74389 4.77689 -0.24107 0.04229 0.20502 2.17405 -2.45856 -0.01352 -0.08531 -2.06764 -0.39203 0 0 -0.83195 -1.0537 0 0.19241 0.22191 0 3.27071 0.01201 0 -0.18838 0.05258 0.61013 -1.53798
SER_226 -5.34838 0.43443 5.51532 -0.02975 0 0.05058 3.08218 -2.70499 -0.02414 -0.22641 -3.47936 -1.03359 0 0 -0.88373 0 0 0.04139 1e-05 1.14538 0 0.10452 0.61478 -0.77834 -0.07523 0.36482 -3.23051
SER_227 -3.72247 0.16631 3.6373 -0.03166 0.00076 0.05324 1.45486 -1.75902 -0.0104 -0.15331 -0.76553 -1.05359 0 0 0 0 0 -0.03495 0.01713 0.25876 0 -0.31012 0.68477 -0.77834 -0.47577 0.2561 -2.56594
GLY_228 -3.59271 0.33163 3.09632 -0.00033 0 0 1.38704 -1.75153 -0 -0 -0.70634 -0.20393 0 0 -0.88373 0 0 -0.00494 0 0 0 -1.52794 0 0.83697 -0.25961 0.23471 -3.0444
ILE_229 -8.07662 0.64918 2.72462 -0.50245 0.2343 0.10549 2.22576 -2.07383 -0.01011 -0.04287 -1.79602 0.37081 0 0 0 0 0 0.00781 0.05222 0.599 0 0.3793 0 0.73287 0.19207 0.73285 -3.49562
ILE_230 -7.96591 1.45296 3.04707 -0.52407 0.56559 0.11521 1.86504 -2.12061 -0 -0 -1.14111 -0.3645 0 0 0 0 0 0.15274 0.02912 0.73888 0 -0.3104 0 0.73287 5.87152 2.21717 4.36157
PRO_231 -6.60581 1.02265 3.95564 -0.07452 0 0.04517 1.22778 -1.76025 -0 -0 -0.96795 0.6101 0 0 0 0 0 -0.15118 0.00244 0.45669 0 -0.46947 0 -2.4119 5.56174 1.96379 2.40491
ILE_232 -9.62792 1.20152 3.23658 -0.50491 0.48605 0.09835 3.05815 -2.75519 -0 -0 -1.71086 -0.12335 0 0 0 0 0 -0.02177 0.12475 0.7918 0 -0.46037 0 0.73287 -0.22637 0.8808 -4.8199
MET_233 -11.3231 1.70305 4.2264 -0.3397 0.10834 0.03194 3.04996 -2.872 -0 -0 -2.06514 0.05564 0 0 0 0 0 0.02085 0.24387 1.08174 0 0.01924 0 0.60916 0.06517 0.88701 -4.49757
LYS_234 -7.67847 0.43177 8.5575 -0.43121 0.08535 0.20682 3.86497 -3.69933 -0.01352 -0.03734 -4.49002 0.11756 0 0 -0.64602 0 0 0.11914 0.04675 2.57575 0 0.0308 0 -1.5107 -0.09995 0.5938 -1.97634
LEU_235 -9.50258 0.89985 4.04577 -0.46859 0.20759 0.11596 3.20285 -3.16889 -0 -0 -2.10125 0.19712 0 0 0 0 0 -0.01846 0.50017 0.35183 0 -0.26903 0 0.18072 -0.32497 0.51494 -5.63698
LEU_236 -9.69862 1.29795 3.16984 -0.45872 0.19604 0.10259 2.8495 -2.98123 -0 -0 -2.25468 0.20968 0 0 0 0 0 0.04642 0.14241 0.36061 0 -0.27987 0 0.18072 -0.29877 0.77368 -6.64245
GLU_237 -8.45113 0.69957 9.69417 -0.3428 0.13884 0.41944 4.66072 -4.25181 -0.01513 -0.11676 -6.15431 -0.6842 0 0 -1.6734 0 0 0.00535 0.24342 0 3.06463 0.03751 0 -2.7348 -0.06512 0.73745 -4.78833
ASP_238 -6.08624 0.36905 7.32933 -0.11224 0.02002 0.35246 2.57328 -3.28143 -0.03608 -0.14077 -2.63118 -0.2992 0 0 0 0 0 0.07761 0.23554 0 1.85556 0.0374 0 -2.3716 -0.12979 0.54619 -1.6921
SER_239 -7.74803 0.88593 7.03646 -0.02767 0 0.06437 3.74381 -3.62026 -0.00729 -0.07967 -2.14279 -0.69397 0 0 0 0 0 -0.01042 0.01963 0.63212 0 0.34865 0.63038 -0.77834 -0.05606 0.48456 -1.31859
PHE_240 -10.7853 1.93816 5.09989 -0.6643 0.05122 0.28055 2.81204 -3.75194 -0 -0 -2.11074 -0.04744 0 0 -0.81328 0 0 -0.02281 0.02769 0 3.13076 -0.25889 0 1.0402 0.08742 0.55602 -3.43077
SER_241 -4.92995 0.39687 5.68971 -0.02929 0 0.06003 2.72076 -2.76937 -0.01183 -0.05589 -2.27959 -0.74877 0 0 -0.81025 0 0 0.06687 0.02144 0.71921 0 0.3325 1.74219 -0.77834 0.08424 0.62787 0.04842
TYR_242 -8.51255 1.39178 3.60004 -1.12903 0.17673 0.51503 2.45543 -2.56886 -0.01977 -0.11221 -1.28708 -0.24822 0 0 0 0 0 0.06214 0.01937 0 1.77299 -0.45777 0.02119 1.2797 0.24085 0.88652 -1.91373
SER_243 -4.94059 0.30634 4.99761 -0.03271 0.00333 0.05725 1.49642 -2.25819 -0.00941 -0.1035 -1.24544 -0.84489 0 0 0 0 0 -0.0661 0.02621 0.28153 0 -0.29947 0.61531 -0.77834 -0.22138 0.97148 -2.04452
ASN_244 -7.0521 0.23581 8.14163 -0.15453 0.0097 0.20366 3.95641 -3.87381 -0.012 -0.05803 -1.03846 -0.19739 0 0 -0.86465 0 0 -0.01613 0.01294 0 1.49983 -0.26657 0 -0.93687 -0.34221 0.58574 -0.16704
GLN_245 -5.01778 0.4679 4.403 -0.38887 0.07387 0.24938 2.16785 -2.01598 -0 -0 -1.12931 -0.59588 0 0 -0.6662 -1.05427 0 0.03736 0.02037 0 3.49097 0.05424 0 -0.18838 0.01781 0.47263 0.39873
LEU_246 -4.4714 0.35334 2.73116 -0.69647 0.27238 0.31833 0.52541 -1.39045 -0.02681 -0.16385 1.29309 0.03152 0 0 0 0 0 -0.04721 0.01431 1.08427 0 -0.20525 0 0.18072 0.12602 0.42356 0.35266
GLY_247 -3.26835 0.31534 2.94863 -6e-05 0 0 1.47486 -1.52559 -0.00394 -0.02635 -0.1977 -0.39719 0 0 -0.81025 0 0 -0.17941 0 0 0 -1.4782 0 0.83697 -0.4354 0.30491 -2.44173
GLN_248 -4.15744 0.52962 3.69983 -0.31731 0.07552 0.33903 1.15856 -1.61136 -0.0309 -0.25009 -0.98018 -0.76531 0 0 -0.433 0 0 0.27368 0.27063 0 2.90718 0.0261 0 -0.18838 -0.22256 0.35229 0.67592
ARG_249 -5.15426 0.53666 5.20977 -0.83962 0.11432 0.61808 1.81856 -2.20241 -0.01671 -0.14197 -2.06015 -0.16382 0 0 -0.433 0 0 0.08579 0.0815 1.95741 0 -0.01471 0 -1.2888 0.43389 0.63203 -0.82744
GLN_250 -5.9112 0.48734 5.98596 -0.22853 0.05233 0.20476 2.97771 -2.65059 -0.01719 -0.11996 -4.62193 -0.31679 0 0 -1.17801 -0.81548 0 -0.01978 0.08845 0 3.13424 0.65389 0 -0.18838 1.18862 0.80619 -0.48835
GLY_251 -3.64944 0.14085 3.35482 -0.00015 0 0 1.63606 -1.78357 -0 -0 -1.28068 -0.26405 0 0 -0.86465 0 0 -0.11611 0 0 0 0.98185 0 0.83697 1.21237 0.56635 0.77061
ALA_252 -4.25104 0.45454 1.41929 -0.01827 0 0 1.5432 -1.53541 -0 -0 -1.08248 -0.3746 0 0 0 0 0 0.00812 0 0 0 -0.25671 0 1.8394 0.34895 0.32827 -1.57673
GLY_253 -4.47381 1.31144 2.17574 -0.0012 0 0 1.44583 -1.75705 -0.02089 -0.14034 -1.59386 -0.32252 0 0 0 0 0 0.09456 0 0 0 -0.94002 0 0.83697 0.65001 0.42014 -2.31499
ALA_254 -6.19615 1.00329 2.8873 -0.02158 0 0 3.04924 -2.60414 -0 -0 -2.66169 -0.35559 0 0 0 0 0 0.00576 0 0 0 -0.33155 0 1.8394 0.55035 0.52806 -2.30729
VAL_255 -8.04586 1.41024 1.9043 -0.26604 0.16343 0.05555 2.5184 -2.35276 -0.00546 -0.02127 -2.52787 -0.30376 0 0 0 0 0 -0.06129 0.04332 0.28197 0 -0.74785 0 1.9342 -0.10654 0.52418 -5.60312
TYR_256 -9.95601 0.49696 4.82397 -0.63169 0.06736 0.30604 3.58349 -3.46722 -0.02157 -0.14281 -3.48613 -0.14694 0 0 0 0 0 -0.01288 0.05597 0 1.98049 -0.2592 0.18442 1.2797 -0.31501 0.58076 -5.08028
LEU_257 -9.69285 1.53535 2.82871 -0.60616 0.37237 0.14501 2.43436 -2.7428 -0.00546 -0.02127 -2.11169 0.36764 0 0 0 0 0 -0.01359 0.28263 0.8887 0 -0.12798 0 0.18072 0.03212 0.73652 -5.51766
HIS_258 -9.00161 0.66576 7.18238 -0.51213 0.03218 0.35878 3.68618 -3.58723 -0.01743 -0.14761 -2.81594 -0.94799 0 0 -1.68599 0 0 0.0613 0.2907 0 1.52481 -0.07635 0 -0.45461 -0.11874 0.66716 -4.89639
CYS_259 -8.62049 1.3423 3.83417 -0.10634 0.00163 0.05654 2.0854 -2.17515 -0 -0 -0.78167 -0.2051 0 0 0 0 0 -0.11567 0.14836 0.53247 0 0.34393 0 3.6196 -0.38999 0.68266 0.25265
HIS_260 -10.7972 1.32731 5.96864 -0.44297 0.14673 0.45106 3.43001 -3.44432 -0 -0 -2.63011 -0.38926 0 0 -1.1552 0 0 -0.06167 0.07779 0 3.37724 -0.24354 0 -0.45461 -0.40964 0.6212 -4.62854
HIS_261 -10.8451 1.04578 8.07195 -0.48859 0.02176 0.34505 3.95023 -4.23547 -0.01749 -0.14852 -3.60409 -0.91003 0 0 -1.80655 0 0 0.00653 0.19499 0 1.63518 -0.02473 0 -0.45461 -0.4959 1.18018 -6.57943
PRO_262 -6.94875 1.04795 4.08764 -0.07639 0 0.0468 1.14888 -1.59362 -0 -0 -0.19892 0.59378 0 0 -0.63377 0 0 -0.14574 0.03989 0.40886 0 -0.59635 0 -2.4119 -0.33668 1.4363 -4.13202
ASP_263 -7.17155 0.69739 7.63225 -0.11509 0.02173 0.35711 3.63421 -3.56119 -0.01597 -0.1135 -6.00685 -0.14943 0 0 -2.31776 0 0 -0.00404 0.10477 0 3.11444 -0.34195 0 -2.3716 0.13153 0.886 -5.5895
VAL_264 -8.47266 1.13845 2.78965 -0.36272 0.23914 0.08736 2.42954 -2.63619 -0 -0 -1.88838 -0.05528 0 0 0 0 0 -0.03602 0.00017 0.90278 0 -0.08329 0 1.9342 0.20192 0.82501 -2.98632
MET_265 -7.95145 0.96055 3.54869 -0.75974 0.37347 0.33419 2.15299 -2.37141 -6e-05 -0.00091 -0.95749 -0.24555 0 0 0 0 0 -0.02155 0.06164 2.20696 0 -0.01007 0 0.60916 -0.03949 0.74349 -1.36659
GLN_266 -6.33591 0.8262 5.92825 -0.59527 0.46975 1.02271 2.25155 -3.04958 -0 -0 -1.47936 -2.15639 0 0 -0.63377 0 0 0.33198 0.07935 0 4.56979 -0.11685 0 -0.18838 -0.0984 0.88045 1.7061
PHE_267 -11.8637 1.62301 3.48168 -0.78281 0.0756 0.18952 2.82549 -3.21734 -0 -0 -2.60777 -0.07598 0 0 0 0 0 0.0039 0.00536 0 2.09725 -0.46357 0 1.0402 -0.03378 0.96565 -6.73727
LEU_268 -8.28421 0.75519 4.09573 -0.66497 0.16422 0.2208 2.4523 -2.64345 -0 -0 -1.34077 0.13275 0 0 0 0 0 -0.03326 0.00693 0.92718 0 -0.21779 0 0.18072 0.01677 0.70287 -3.52898
ASP_269 -5.86366 0.53083 6.79544 -0.11947 0.0214 0.37523 2.96922 -3.13991 -0.0225 -0.14365 -3.99461 -0.40269 0 0 0 -0.40306 0 -0.06878 0.0336 0 1.93095 -0.04092 0 -2.3716 -0.05959 0.62644 -3.34734
THR_270 -7.91595 0.96345 5.10194 -0.13024 0.03657 0.06636 3.94607 -3.07061 -0 -0 -3.27419 -0.24679 0 0 0 0 0 0.03368 0.03908 0.07961 0 0.06307 4.12532 -1.0874 -0.04999 0.52982 -0.79021
LYS_271 -6.63626 0.61679 8.02008 -0.92755 0.33324 0.68137 3.83429 -3.28793 -0.00027 -0.00105 -4.37025 0.10135 0 0 -0.55778 -0.41634 0 -0.04533 0.48666 2.05367 0 -0.10546 0 -1.5107 -0.33248 0.69677 -1.36719
ARG_272 -7.62947 0.49995 7.51247 -0.59991 0.08414 0.34159 3.48009 -3.46547 -0.05892 -0.41804 -4.8331 0.30282 0 0 0 -0.88999 0 -0.01662 0.01594 2.70867 0 -0.13225 0 -1.2888 -0.45323 0.82167 -4.01848
GLU_273 -3.31578 0.21579 4.96009 -0.23545 0.02582 0.31942 2.34487 -1.99392 -0 -0 -2.82376 -0.56293 0 0 -1.58514 0 0 -0.05534 0.37326 0 3.16365 -0.34244 0 -2.7348 -0.53273 0.56881 -2.21055
ASN_274 -2.14477 0.2243 2.36124 -0.36119 0.05881 0.71932 0.59162 -1.13752 -0.00079 -0.01973 -0.25833 -1.70102 0 0 0 0 0 0.00414 0.10126 0 2.43495 -0.68029 0 -0.93687 -0.62499 0.36135 -1.0085
ALA_275 -4.45194 0.381 3.06207 -0.02536 0.00025 0 1.63188 -2.08532 -0.01958 -0.19323 -0.87517 -0.22399 0 0 0 0 0 -0.04526 0 0 0 -0.1052 0 1.8394 -0.75421 0.25049 -1.61415
ASP_276 -4.81078 0.69075 7.89398 -0.15832 0.01634 0.4852 4.32005 -3.24224 -0 -0 -6.69187 -1.18849 0 0 -0.97786 -0.408 0 -0.04204 0.03086 0 3.3729 -0.09326 0 -2.3716 -0.67837 0.42164 -3.43111
GLU_277 -3.59168 0.33652 4.71815 -0.44776 0.14637 1.36992 1.79635 -2.03221 -0.04909 -0.30934 -0.33441 -2.92956 0 0 0 0 0 -0.13174 0.01602 0 3.65992 -0.28627 0 -2.7348 -0.39889 0.40481 -0.79768
LYS_278 -3.74154 0.54596 6.25111 -0.59144 0.18745 0.54737 3.62085 -2.46133 -0.0193 -0.13644 -6.76612 0.72075 0 0 -1.62388 -0.408 0 -0.11195 0.07153 2.32372 0 -0.02897 0 -1.5107 -0.50708 0.3751 -3.2629
ILE_279 -6.72354 0.9074 2.93983 -0.6104 0.44586 0.21669 2.1606 -2.15082 -0 -0 -1.3263 -0.20319 0 0 0 0 0 0.22549 0.14785 0.50866 0 0.06585 0 0.73287 -0.21736 0.57703 -2.30347
ARG_280 -5.34123 0.21568 5.45719 -0.72316 0.08417 0.51664 2.05758 -2.37189 -0.06866 -0.51081 -2.70069 0.42694 0 0 0 -0.49682 0 -0.0446 0.14778 2.3519 0 0.0195 0 -1.2888 0.04108 0.54319 -1.68502
ILE_281 -7.58335 0.72465 3.22084 -0.46733 0.30552 0.09108 1.93496 -2.16812 -0 -0 -1.59152 0.01557 0 0 0 0 0 0.00734 0.14289 0.4298 0 -0.76901 0 0.73287 -0.25979 0.66237 -4.57123
LYS_282 -3.0142 0.33333 5.01976 -0.50307 0.11023 0.35296 2.10049 -2.07432 -0 -0 -3.44234 0.20713 0 0 -0.66782 0 0 0.0919 0.00109 2.86881 0 -0.17145 0 -1.5107 0.01007 0.73283 0.44468
SER_283 -2.44782 0.17639 3.00469 -0.028 0.01366 0.02843 1.24225 -1.24493 -0.02483 -0.16669 -1.17411 -0.07671 0 0 -1.00558 0 0 -0.02526 1e-05 0.69192 0 -0.25519 0.60015 -0.77834 -0.10187 0.52609 -1.04573
LEU_284 -7.54584 0.68164 2.18114 -0.44713 0.18953 0.07002 1.62728 -2.0713 -0.00014 -0.00036 -1.69869 0.20909 0 0 -0.55778 0 0 0.2148 0.20383 0.48608 0 -0.37619 0 0.18072 -0.48094 0.78742 -6.34681
SER_285 -5.40455 1.18682 3.72994 -0.03842 0.0014 0.07071 2.78495 -2.23563 -0.00724 -0.05487 -2.42868 -0.78485 0 0 0 0 0 -0.09009 0.22912 0.41438 0 0.44881 0.61796 -0.77834 0.02091 0.89722 -1.42045
LEU_286 -8.13241 1.20002 1.78375 -0.4852 0.26851 0.09072 2.22338 -2.00398 -0.00014 -0.00036 -1.65903 0.21522 0 0 0 0 0 0.03991 0.09828 0.43892 0 -0.33065 0 0.18072 0.07757 0.70286 -5.29191
GLY_287 -5.01233 0.74879 3.3858 -0.00121 0 0 2.53437 -2.14188 -0 -0 -2.60104 -0.33194 0 0 0 0 0 0.09361 0 0 0 -0.2521 0 0.83697 0.27222 0.50276 -1.96598
LEU_288 -8.72608 0.73346 2.3618 -0.44486 0.15943 0.07598 2.88592 -2.42438 -0.00337 -0.01111 -2.68057 0.07782 0 0 0 0 0 0.01203 0.07684 0.66218 0 0.06201 0 0.18072 0.37227 0.34425 -6.28564
VAL_289 -7.59259 0.88362 3.36836 -0.27883 0.20405 0.05976 2.29382 -2.43995 -0 -0 -2.25844 -0.36618 0 0 0 0 0 0.11289 0.01749 0.17235 0 -0.60448 0 1.9342 -0.14667 0.47426 -4.16636
ILE_290 -8.88243 1.65416 1.75564 -0.4856 0.42146 0.11308 2.03591 -1.9996 -0.03496 -0.17396 -2.06908 -0.06795 0 0 0 0 0 0.08246 0.05292 0.27203 0 -0.64083 0 0.73287 -0.12586 1.34073 -6.01902
PRO_291 -7.51188 1.6503 5.07062 -0.20987 0.00803 0.14758 2.94693 -2.03775 -0 -0 -2.26307 0.00657 0 0 0 0 0 0.0943 0.02922 0.28807 0 -0.63543 0 -2.4119 -0.00693 1.48385 -3.35137
ASP_292 -5.86118 0.40608 7.32464 -0.11138 0.00525 0.33757 3.26627 -3.16027 -0.02424 -0.14393 -6.09271 -0.63056 0 0 -0.76992 -0.71436 0 -0.16629 0.00028 0 1.74508 0.02314 0 -2.3716 0.2016 0.67347 -6.06308
ILE_293 -8.37701 1.00605 4.37079 -0.67321 0.54541 0.15361 2.44616 -2.66181 -0.03017 -0.27125 -1.386 0.31927 0 0 0 0 0 0.00669 0.00283 0.56264 0 -0.36402 0 0.73287 0.22614 0.57782 -2.81318
THR_294 -8.38883 0.75774 4.33344 -0.2007 0.18057 0.07718 3.18663 -2.79443 -0 -0 -1.69783 -0.5324 0 0 0 0 0 -0.03653 0.10829 0.14504 0 0.00015 2.27911 -1.0874 0.01412 0.63058 -3.02525
PHE_295 -10.8843 1.34071 1.78001 -0.63205 0.04809 0.31186 2.2203 -2.65016 -0 -0 -1.45086 0.07539 0 0 0 0 0 0.03141 0.04819 0 2.92793 -0.06583 0 1.0402 -0.08455 0.48407 -5.45961
GLN_296 -5.31851 0.26861 5.88621 -0.27142 0.06445 0.2232 2.61251 -2.82104 -0.01429 -0.14499 -2.43602 -0.48565 0 0 0 0 0 0.01385 0.18949 0 2.72229 0.02157 0 -0.18838 -0.14319 0.28441 0.46312
LEU_297 -9.72614 1.02859 5.62641 -0.47588 0.13067 0.10543 3.33525 -3.65572 -0 -0 -3.02789 0.20627 0 0 0 0 0 -0.03522 0.08384 0.3708 0 -0.27379 0 0.18072 -0.18512 0.44983 -5.86195
ALA_298 -6.07075 0.543 4.20741 -0.02032 0 0 2.76684 -2.93414 -0 -0 -2.89746 -0.35781 0 0 0 0 0 -0.02113 0 0 0 -0.12603 0 1.8394 -0.25524 0.4978 -2.82845
LYS_299 -3.46511 0.1583 4.11148 -0.4255 0.07046 0.23843 1.74898 -1.90822 -0 -0 -1.58606 -0.13148 0 0 -0.408 0 0 -0.03017 0.00732 1.99555 0 -0.00601 0 -1.5107 -0.2708 0.28012 -1.1314
ASN_300 -4.18059 0.25332 4.69226 -0.20109 0.05165 0.32588 1.22689 -2.12758 -0.01587 -0.11785 -1.13458 -0.43223 0 0 0 0 0 -0.07299 0.00354 0 2.00779 -0.52865 0 -0.93687 -0.53884 0.30867 -1.41713
ASN_301 -3.78476 0.19293 4.25407 -0.38456 0.08512 0.78111 1.23983 -1.92301 -0.00234 -0.00945 -1.17194 -0.84495 0 0 0 0 0 -0.10741 0.01199 0 1.73374 -1.02191 0 -0.93687 -0.87452 0.26149 -2.50144
GLU_302 -4.9725 0.31941 4.86403 -0.19785 0.049 0.2862 2.04765 -2.27106 -0.03046 -0.26002 -2.78558 -0.39785 0 0 0 0 0 -0.01325 0.01768 0 3.11059 0.04293 0 -2.7348 -0.48244 0.28621 -3.1221
MET_303 -4.98021 0.4241 1.81262 -0.35907 0.11932 0.07369 0.47495 -1.22436 -0.00585 -0.01801 -0.12453 0.01718 0 0 0 0 0 -0.022 0.29736 1.72774 0 -0.06471 0 0.60916 -0.18945 0.45605 -0.97603
MET_304 -10.579 1.07802 3.8557 -0.46083 0.10877 0.08539 3.04846 -2.7077 -0 -0 -2.58595 0.11587 0 0 0 0 0 -0.03507 0.10584 1.68091 0 0.17439 0 0.60916 -0.15244 0.40823 -5.25022
ALA_305 -6.18413 0.65107 1.34765 -0.0257 0.00035 0 1.47796 -1.85214 -0.0083 -0.02561 -1.30769 -0.28731 0 0 -0.88466 0 0 -0.01435 0 0 0 0.24612 0 1.8394 0.0329 0.25738 -4.73706
LEU_306 -9.90326 1.07706 3.5903 -0.49147 0.19484 0.12168 3.02657 -2.97759 -0.00708 -0.02557 -2.54912 0.00927 0 0 0 0 0 0.38599 0.1233 1.05222 0 -0.30724 0 0.18072 0.0426 0.37618 -6.0806
PHE_307 -11.3989 2.2247 2.15285 -0.72318 0.07072 0.39212 1.96146 -2.48343 -0.00245 -0.00759 -2.02911 0.29236 0 0 0 0 0 -0.02078 0.10614 0 2.10159 -0.24249 0 1.0402 -0.07293 0.98849 -5.65022
SER_308 -6.4614 0.71543 7.39383 -0.04533 0.0025 0.08471 3.59375 -3.18799 -0.00708 -0.02557 -4.48657 -0.47725 0 0 -0.71682 -0.55676 0 0.2025 0.10728 0.31557 0 0.47933 1.59062 -0.77834 0.41616 2.15478 0.31334
PRO_309 -7.1176 0.89452 4.89001 -0.07217 0 0.04443 2.20639 -2.02322 -0.00049 -0.01044 -0.98322 0.6325 0 0 0 0 0 -0.01902 0.01587 0.29178 0 -0.08281 0 -2.4119 0.47866 1.6488 -1.61791
TYR_310 -8.17162 0.70484 6.17297 -0.96578 0.06732 0.31561 2.58027 -3.03455 -0.02423 -0.17085 -1.26354 -0.3171 0 0 0 0 0 0.01802 0.34265 0 2.10938 -0.33732 0.00196 1.2797 0.21449 0.30715 -0.17062
ASP_311 -6.57887 0.35759 7.55678 -0.10776 0.00593 0.32447 3.58789 -3.31718 -0 -0 -3.71203 -0.36269 0 0 -1.79824 0 0 -0.00055 0.00392 0 1.70154 0.11232 0 -2.3716 0.08949 0.23658 -4.27242
ILE_312 -10.4371 1.70524 4.34622 -0.53885 0.65219 0.10587 3.34935 -3.34399 -0.00524 -0.01824 -2.8749 0.10969 0 0 0 0 0 -0.05912 0.05976 0.46088 0 -0.45295 0 0.73287 -0.11468 0.54767 -5.7753
TYR_313 -6.82098 0.40337 5.8792 -1.02119 0.10844 0.42896 2.51515 -3.31991 -0 -0 -2.87129 -0.28796 0 0 0 0 0 -0.00144 0.13614 0 1.91533 -0.27556 0.0064 1.2797 0.03656 0.73221 -1.15686
GLN_314 -3.97501 0.18939 3.93369 -0.6337 0.06085 0.66413 1.2967 -1.89845 -0.01875 -0.1493 -0.76544 -0.24026 0 0 0 0 0 0.06931 0.00741 0 3.00985 -0.17455 0 -0.18838 -0.20279 0.53342 1.51812
GLU_315 -4.51128 0.16748 4.91479 -0.6446 0.11405 1.19664 1.79697 -2.05297 -0 -0 -2.25973 -0.50761 0 0 0 -0.86632 0 0.0144 0.02347 0 3.3889 -0.20553 0 -2.7348 -0.21444 0.47401 -1.90657
TYR_316 -6.87798 0.54454 2.65416 -0.58478 0.0553 0.30088 2.12543 -1.93476 -0.01105 -0.13858 -1.32725 -0.19084 0 0 0 0 0 -0.00733 0.07223 0 2.57095 -0.13278 7e-05 1.2797 0.02355 0.71653 -0.86201
GLY_317 -2.43611 0.11199 2.16819 -6e-05 0 0 0.98187 -1.21206 -0.00524 -0.01824 -1.55281 -0.41279 0 0 0 0 0 -0.19281 0 0 0 -1.44164 0 0.83697 -0.48761 0.57431 -3.08601
LYS_318 -5.39002 0.6177 4.31411 -0.30544 0.03702 0.14607 1.36749 -2.01657 -0.0351 -0.13067 -0.96007 -0.20064 0 0 0 0 0 -0.00515 0.15942 2.12481 0 0.00457 0 -1.5107 -0.64523 0.24043 -2.18797
ALA_319 -4.75071 0.44388 3.87153 -0.02061 0 0 2.2564 -2.31084 -0 -0 -2.37476 -0.15276 0 0 -0.96734 0 0 -0.01781 0 0 0 0.03263 0 1.8394 -0.1387 0.26092 -2.02874
LEU_320 -6.88653 0.45211 2.42364 -0.66968 0.11855 0.26241 1.54264 -2.02269 -0.02932 -0.16019 -0.01152 0.05895 0 0 0 0 0 -0.03482 0.09953 0.78665 0 -0.15247 0 0.18072 -0.01013 0.40285 -3.64928
SER_321 -4.50276 0.52603 4.24878 -0.03935 0.00059 0.05627 1.91849 -2.04761 -0.00467 -0.04121 -0.47907 -0.39498 0 0 0 -0.84231 0 -0.04892 0.08265 0.20824 0 -0.34563 1.76335 -0.77834 -0.26909 0.43014 -0.55937
ASP_322 -4.6893 0.5141 6.09703 -0.10989 0.01154 0.33184 2.69188 -2.61259 -0.05529 -0.20225 -4.5943 -0.36941 0 0 -0.96734 -0.86048 0 -0.04549 0.03583 0 2.34246 -0.27882 0 -2.3716 -0.68874 0.53108 -5.28974
ILE_323 -6.87673 0.69461 2.57733 -0.47919 0.34547 0.09952 1.80792 -2.08112 -0.00017 -0.00262 -1.53978 0.03568 0 0 0 0 0 -0.04818 0.01907 0.48955 0 -0.75503 0 0.73287 -0.64245 0.66049 -4.96276
SER_324 -3.92678 0.34658 4.19197 -0.03213 0.02423 0.03104 2.17329 -2.00297 -0.01638 -0.07568 -2.36732 -0.32444 0 0 0 -0.48299 0 -0.01409 0.00248 0.28868 0 0.38384 0.60163 -0.77834 0.34121 0.5385 -1.09768
VAL_325 -7.31724 0.89913 4.21251 -0.2651 0.12514 0.04367 2.80155 -2.74189 -0 -0 -1.97665 0.32503 0 0 0 0 0 0.02784 0.01951 0.6626 0 0.41152 0 1.9342 0.531 0.53402 0.22685
THR_326 -4.10439 0.63297 3.98714 -0.19503 0.07971 0.07317 1.39963 -1.88626 -0.01215 -0.1314 -1.42184 -0.87682 0 0 0 -0.63725 0 0.04344 0.19744 0.14304 0 0.18662 2.40396 -1.0874 0.08411 0.59669 -0.52462
GLU_327 -3.05899 0.32488 2.88021 -0.20606 0.03247 0.30858 1.2124 -1.417 -0 -0 -0.32757 -0.54863 0 0 0 0 0 -0.03077 0.00017 0 2.87942 -0.15925 0 -2.7348 0.23451 0.39926 -0.21117
MET_328 -6.16956 0.21987 5.35859 -0.73641 0.24234 0.34125 2.24611 -2.59033 -0.01279 -0.16908 -1.60596 -0.26492 0 0 0 0 0 -0.0483 0.02913 2.05082 0 0.22689 0 0.60916 -0.14762 0.52403 0.10322
TYR_329 -9.64272 0.71166 4.73399 -0.88575 0.03146 0.34139 3.84647 -3.20059 -0.0048 -0.03135 -3.43747 -0.28755 0 0 -0.88466 0 0 -0.00722 0.00652 0 1.83674 -0.39614 0.04555 1.2797 -0.20226 0.54798 -5.59904
TYR_330 -4.60375 0.27837 4.47791 -0.95878 0.05994 0.34368 1.55172 -2.11323 -0 -0 -1.06671 -0.2947 0 0 0 0 0 -0.00877 0.06856 0 1.74804 -0.46201 0.00729 1.2797 0.08901 0.15388 0.55014
GLU_331 -4.5699 0.19221 4.83869 -0.21661 0.02941 0.30293 1.51805 -2.27335 -0.00174 -0.0305 -1.18989 -0.60325 0 0 0 0 0 -0.02417 0.03894 0 3.03722 -0.27266 0 -2.7348 -0.20687 0.08284 -2.08346
LEU_332 -8.25965 0.69898 2.6163 -0.63846 0.12522 0.21418 2.11645 -2.4128 -0.01544 -0.15438 -0.80956 0.07225 0 0 0 0 0 0.0363 0.00369 0.9548 0 -0.24997 0 0.18072 -0.39546 0.44141 -5.47541
LEU_333 -6.71931 0.74068 4.74066 -0.64105 0.32996 0.25288 2.16158 -2.68545 -0 -0 -2.41011 -0.10951 0 0 0 0 0 -0.01953 0.20709 1.38 0 -0.19925 0 0.18072 -0.08625 0.60626 -2.27062
GLU_334 -4.09135 0.14983 4.34707 -0.44302 0.05305 0.88037 1.4498 -2.00327 -0 -0 -1.21448 -0.39988 0 0 0 0 0 -0.05431 0.00223 0 3.20701 -0.34853 0 -2.7348 -0.21867 0.35186 -1.06708
ASN_335 -5.46938 0.46243 6.12332 -0.27081 0.06991 0.42673 2.94711 -2.94358 -0.01661 -0.07658 -2.7429 -0.72523 0 0 -0.96199 0 0 -0.01338 0.05056 0 2.19141 -0.23688 0 -0.93687 -0.1895 0.29955 -2.01267
GLN_336 -2.43462 0.09706 2.53583 -0.74807 0.26419 1.07669 0.88 -1.19653 -0 -0 0.37063 -2.27627 0 0 0 0 0 -0.03661 0.01089 0 2.92905 -0.07757 0 -0.18838 -0.07564 0.27657 1.40721
ARG_337 -4.32925 0.46989 4.68907 -0.48355 0.07426 0.28371 1.81934 -1.93889 -0.00227 -0.0072 -2.28647 0.12374 0 0 -0.96199 -0.86632 0 -0.06185 0.0158 1.96701 0 -0.03719 0 -1.2888 -0.4274 0.43306 -2.8153
ILE_338 -8.09352 0.79916 2.55109 -0.55935 0.3944 0.16836 1.57748 -2.12823 -0.05673 -0.28368 -0.69464 -0.13228 0 0 0 0 0 0.0154 0.02312 3.18195 0 -0.60078 0 0.73287 -0.38043 0.51228 -2.97353
LYS_339 -3.34459 0.133 3.90477 -0.37625 0.05159 0.17853 2.08141 -1.66444 -0.00227 -0.0072 -3.72444 0.1437 0 0 -1.08142 0 0 -0.04967 0.0137 1.67728 0 0.00422 0 -1.5107 -0.38656 0.29801 -3.6613
LYS_340 -5.93983 0.71223 4.63796 -0.71878 0.25708 0.6269 1.80077 -2.05161 -0.05816 -0.27157 -2.78025 -0.03779 0 0 0 0 0 0.10492 0.26928 3.93072 0 0.06918 0 -1.5107 -0.30173 0.35916 -0.90221
THR_341 -4.06506 0.42598 3.05909 -0.20593 0.12165 0.07373 2.37712 -1.80172 -0.02497 -0.13796 -2.3239 -0.99236 0 0 0 0 0 0.07271 0.00273 1.22115 0 -0.75218 2.29751 -1.0874 -0.11562 0.51254 -1.3429
PHE_342 -6.8 0.71958 0.73544 -0.54462 0.04831 0.25915 0.42212 -1.35456 -0 -0 -0.91403 0.04089 0 0 0 0 0 0.20739 0.11013 0 1.94639 -0.2364 0 1.0402 -0.27991 0.8685 -3.73143
ILE_343 -7.46616 0.51249 2.94731 -0.56536 0.49513 0.12684 2.39766 -2.14964 -0.03466 -0.23342 -2.43324 -0.17709 0 0 0 0 0 -0.04031 0.00293 1.5323 0 -0.60943 0 0.73287 -0.29982 1.02831 -4.23328
SER_344 -4.43021 0.5822 4.26718 -0.02744 0.00044 0.02399 2.10316 -2.04239 -0 -0 -2.11195 -0.2239 0 0 0 0 0 -0.0374 0.00041 0.46734 0 0.11932 0.60186 -0.77834 -0.37412 0.81046 -1.04939
ALA_345 -6.26837 0.6736 3.15941 -0.02218 0 0 2.75564 -2.61525 -0 -0 -1.5488 -0.3797 0 0 0 0 0 0.05675 0 0 0 -0.36314 0 1.8394 -0.58964 0.51732 -2.78497
ARG_346 -6.70335 0.37477 6.5011 -0.43371 0.04052 0.22276 2.37791 -3.13856 -0.00234 -0.00945 -2.7857 0.29118 0 0 -0.408 0 0 -0.02826 0.08735 2.03628 0 -0.17606 0 -1.2888 -0.58667 0.37061 -3.25843
LYS_347 -6.06348 0.65485 5.6185 -0.42834 0.06917 0.24306 2.90216 -2.71171 -0.00612 -0.04567 -1.63994 -0.14987 0 0 0 0 0 0.02527 0.02687 2.34552 0 -0.1075 0 -1.5107 -0.29381 0.51286 -0.55888
PHE_348 -11.4775 1.70761 2.43173 -0.84929 0.0562 0.19457 3.02625 -2.93535 -0 -0 -2.30489 -0.12176 0 0 0 0 0 0.04107 0.00016 0 1.76059 -0.55406 0 1.0402 0.11139 0.72447 -7.14863
PHE_349 -10.4163 1.28993 2.77188 -0.53474 0.39518 0.24062 2.48947 -3.00717 -0 -0 -1.52846 -0.13149 0 0 0 0 0 0.08173 0.00471 0 2.96327 0.07802 0 1.0402 0.05217 0.83192 -3.37902
GLN_350 -6.64913 0.53807 6.89782 -0.4205 0.14617 0.28567 3.62715 -3.36314 -0 -0 -2.95982 -0.56063 0 0 0 -0.51926 0 -0.01204 0.16347 0 3.28129 0.09998 0 -0.18838 -0.02054 0.63855 0.98474
THR_351 -7.4366 0.45607 6.68176 -0.12378 0.03867 0.05446 3.54545 -3.40416 -0.01971 -0.13822 -3.30873 -0.48684 0 0 0 0 0 0.17314 0.05796 0.72481 0 0.12583 4.10429 -1.0874 0.04593 0.46532 0.46827
ILE_352 -9.6499 0.97444 4.41323 -0.50025 0.31979 0.09446 3.02631 -3.16708 -0.01531 -0.09657 -1.64982 0.14672 0 0 0 0 0 0.01865 0.0561 0.47982 0 -0.44065 0 0.73287 0.00626 0.48876 -4.76217
ALA_353 -6.66673 0.67235 3.86557 -0.02112 0 0 2.94823 -2.93144 -0.01738 -0.13383 -2.41099 -0.35832 0 0 0 0 0 -0.0255 0 0 0 -0.29145 0 1.8394 -0.19613 0.4885 -3.23884
GLU_354 -6.16175 0.25237 7.52783 -0.20708 0.0292 0.2891 3.43754 -3.36422 -0.01981 -0.14172 -4.37455 -0.55917 0 0 0 -1.00619 0 -0.00568 0.0375 0 3.03848 -0.18752 0 -2.7348 -0.48868 0.37103 -4.2681
LEU_355 -9.35863 0.63152 6.44573 -0.67964 0.3207 0.18213 3.8717 -3.68542 -0 -0 -3.8155 0.25459 0 0 0 0 0 0.1386 0.0431 2.72679 0 -0.30057 0 0.18072 -0.36401 0.52793 -2.88026
HIS_356 -11.1828 1.55988 8.37644 -0.38077 0.10232 0.32455 3.79248 -4.67104 -0.0057 -0.02394 -2.53459 -0.52507 0 0 -0.69212 0 0 0.13856 0.48387 0 3.25594 -0.01803 0 -0.45461 -0.18032 1.03935 -1.59559
PHE_357 -8.62586 1.17579 2.75155 -0.54621 0.03981 0.20573 1.61393 -2.59331 -0 -0 -0.99649 -0.0712 0 0 0 0 0 -0.03874 0.13548 0 2.89547 -0.05242 0 1.0402 -0.1284 0.99878 -2.1959
GLU_358 -5.32503 0.2251 6.76151 -0.35636 0.14719 0.4144 3.05466 -2.88365 -0.02515 -0.18328 -3.40586 -0.50425 0 0 -1.57981 0 0 0.09678 0.00105 0 3.97596 -0.11036 0 -2.7348 -0.15793 0.67071 -1.91913
SER_359 -5.46894 0.19335 5.43686 -0.03883 0.00191 0.05025 3.23303 -2.61974 -0.02084 -0.17286 -3.02672 -0.53485 0 0 -0.888 0 0 -0.04188 0.03896 0.4324 0 -0.01398 1.8025 -0.77834 0.24992 0.94249 -1.22329
GLY_360 -4.85682 0.36087 3.43401 -7e-05 0 0 2.56231 -2.16017 -0.0176 -0.07406 -1.8966 -0.35501 0 0 0 0 0 -0.16984 0 0 0 -1.51979 0 0.83697 -0.06182 0.91271 -3.00492
TYR_361 -10.4712 1.65293 5.73141 -0.65888 0.23747 0.33523 3.32747 -3.53439 -0.02679 -0.12496 -1.88629 -0.04861 0 0 -1.44106 0 0 0.0285 0.0222 0 2.22927 -0.27398 0.40604 1.2797 0.0343 1.5534 -1.62821
PRO_362 -7.4421 1.0068 2.96758 -0.18992 0.01077 0.13466 1.15134 -1.4839 -0 -0 -1.04543 0.06161 0 0 -0.69212 0 0 0.19022 0.01106 0.35955 0 -0.83041 0 -2.4119 0.25534 1.63592 -6.31091
TYR_363 -10.0006 1.50532 4.31659 -0.55391 0.36672 0.26408 4.01314 -3.11356 -0.01891 -0.07285 -3.5634 -0.22656 0 0 0 0 0 0.11179 0.01068 0 3.9304 -0.08437 0.00373 1.2797 -0.37575 0.87875 -1.32899
ILE_364 -8.50501 1.3159 2.20316 -0.5971 0.37993 0.11002 2.40963 -2.3679 -0.00116 -0.00322 -2.14827 0.24699 0 0 0 0 0 0.10996 0.02253 1.12004 0 -0.7369 0 0.73287 -0.39124 1.05201 -5.04775
LEU_365 -8.06124 1.23078 2.46281 -0.55484 0.18282 0.13904 2.15426 -2.43305 -0.01891 -0.07285 -2.74278 0.24969 0 0 0 0 0 -0.044 0.03235 0.55391 0 -0.37803 0 0.18072 -0.22957 1.01308 -6.33581
PHE_366 -11.1432 1.08097 3.85051 -0.50333 0.05355 0.24243 2.82993 -3.27535 -0.01186 -0.08441 -2.21691 -0.02578 0 0 0 0 0 0.26772 0.0078 0 3.31454 -0.11858 0 1.0402 0.06873 0.92495 -3.69805
ASP_367 -6.35653 0.43229 8.10712 -0.21385 0 0.68762 3.25239 -3.49071 -0.01352 -0.13742 -3.68268 -0.07154 0 0 0 -0.51765 0 -0.02437 0.12882 0 3.29178 0.20832 0 -2.3716 0.18188 1.03672 0.44709
ASP_368 -6.38773 0.5345 9.91774 -0.12898 0.01021 0.40196 3.33252 -4.0561 -0.05222 -0.31215 -5.49781 -0.47724 0 0 -0.76992 -0.63725 0 0.11865 0.02358 0 2.33351 -0.27965 0 -2.3716 -0.06928 0.96363 -3.40363
THR_369 -6.01068 0.47545 5.13163 -0.19588 0.14039 0.07242 1.74193 -2.70067 -0 -0 -1.46021 -0.48642 0 0 0 0 0 -0.01841 0.00097 0.07624 0 0.00018 2.29777 -1.0874 -0.10747 0.59681 -1.53335
VAL_370 -8.43657 1.67239 3.41298 -0.3147 0.2533 0.06529 2.38414 -2.81228 -0 -0 -1.9244 0.18009 0 0 0 0 0 -0.02967 0.10744 0.02527 0 -0.28707 0 1.9342 0.10001 0.72794 -2.94166
ASN_371 -7.24273 0.37461 7.46758 -0.22946 0.02236 0.3324 3.47242 -3.59464 -0.01817 -0.18731 -2.6254 -0.34486 0 0 -2.29316 0 0 0.15382 0.00423 0 2.60634 0.15018 0 -0.93687 0.12962 0.8441 -1.91494
ARG_372 -4.16897 0.23805 6.2796 -0.97633 0.17537 0.69974 2.79463 -2.70079 -0.02424 -0.14393 -4.48037 0.26966 0 0 -0.56242 -0.71436 0 -0.02227 0.0667 2.46651 0 -0.0241 0 -1.2888 -0.03016 0.5929 -1.55359
ARG_373 -6.08703 0.23743 7.24022 -0.8903 0.16387 0.55661 2.82741 -3.19682 -0.0032 -0.01557 -3.11108 0.3056 0 0 -0.99668 0 0 0.02381 0.17983 2.81917 0 0.01081 0 -1.2888 -0.08156 0.7645 -0.54176
ASN_374 -6.04792 0.37855 6.51574 -0.30321 0.05344 0.58881 2.45935 -3.12232 -0.02957 -0.24173 -1.41719 -0.59567 0 0 -0.54348 0 0 -0.02722 0.20643 0 2.62284 -0.09753 0 -0.93687 0.03348 0.97051 0.46645
ALA_375 -5.27501 0.73901 2.08143 -0.02444 5e-05 0 1.36717 -1.78443 -0 -0 -0.83563 -0.35081 0 0 0 0 0 0.14784 0 0 0 -0.06967 0 1.8394 -0.10473 0.73962 -1.53019
HIS_D_376 -6.50529 0.48604 5.5801 -0.48933 0.02118 0.3474 2.28996 -2.70518 -0 -0 -0.83734 -0.29192 0 0 -1.42974 0 0 -0.03064 0.4122 0 1.53859 -0.05489 0 -0.45461 -0.34353 0.4778 -1.98921
LYS_377 -3.3379 0.36776 3.78545 -0.33463 0.03592 0.13267 1.3576 -1.58505 -0 -0 -1.00569 0.2358 0 0 -0.88626 0 0 -0.04418 0.03618 1.85759 0 0.05351 0 -1.5107 -0.46525 0.50075 -0.80643
ASN_378 -3.01728 0.55509 3.13128 -0.15071 0.00678 0.20432 1.21362 -1.40428 -0.03156 -0.17693 -0.4202 -0.74893 0 0 -0.93861 0 0 0.11499 0.25995 0 2.20162 1.59536 0 -0.93687 5.22452 0.58902 7.27119
ARG_379 -6.74855 0.56227 6.68635 -0.83332 0.14881 0.4832 2.18946 -2.96018 -0.03057 -0.33042 -3.74435 0.47486 0 0 -0.93861 -1.00064 0 0.11848 0.22266 2.5886 0 0.01724 0 -1.2888 5.43236 0.75258 1.80144
ILE_380 -9.82384 1.66584 2.46956 -0.49079 0.34554 0.1145 1.99578 -2.50595 -0.01004 -0.07957 -0.6099 0.1211 0 0 -2.29316 0 0 -0.02709 0.02295 0.425 0 -0.51981 0 0.73287 -0.30949 0.99453 -7.78197
VAL_381 -5.63563 0.71897 1.03075 -0.31431 0.25434 0.06593 0.64013 -1.42872 -0.03095 -0.24856 -0.17986 -0.2047 0 0 0 0 0 -0.01182 0.00064 0.12794 0 -0.02503 0 1.9342 -0.22078 0.715 -2.81247
MET_382 -9.43755 1.1079 2.44542 -0.49531 0.25191 0.05434 1.10403 -2.19026 -0 -0 -0.3007 -0.07102 0 0 0 0 0 0.00209 0.29257 1.15582 0 0.25321 0 0.60916 0.58963 0.2802 -4.34855
SER_383 -5.75524 1.03303 3.46896 -0.02363 0 0.05548 1.9508 -2.08811 -0.01136 -0.10039 -0.60503 -0.35004 0 0 0 0 0 0.08833 0.02884 0.08197 0 -0.5391 0.60003 -0.77834 0.48456 0.29326 -2.166
ASN_384 -8.48237 0.96709 7.55101 -0.17027 0.0046 0.26305 3.09367 -3.82255 -0.02175 -0.11729 -2.35891 -0.39397 0 0 -0.24136 -0.68641 0 0.04006 0.33668 0 2.19349 -0.02507 0 -0.93687 0.14994 0.98512 -1.67212
LEU_385 -7.58077 1.33613 2.13967 -0.73872 0.35215 0.34187 1.24802 -2.22831 -0.02098 -0.15943 -0.44614 0.06852 0 0 -0.24136 0 0 -0.03963 0.29355 1.04484 0 -0.24312 0 0.18072 0.07293 1.08922 -3.53086
CYS_386 -6.29243 0.69812 4.49279 -0.04904 0.01579 0.02134 1.43554 -2.03954 -0.00712 -0.09682 -0.34648 -0.45965 0 0 0 0 0 -0.03972 0.0327 0.31571 0 0.29055 0 3.6196 -0.27703 0.7172 2.0315
SER_387 -4.93705 0.30678 5.17097 -0.02977 0.04127 0.03095 2.52237 -2.46364 -0.03815 -0.33267 -1.042 0.0135 0 0 0 0 0 0.01883 0.00988 0.0737 0 0.3705 0.60015 -0.77834 0.3807 1.09532 1.01329
GLU_388 -9.1182 0.84773 8.68865 -0.65452 0.33813 1.72877 2.84336 -4.06476 -0.03935 -0.17803 -2.46039 -3.41961 0 0 0 -0.68641 0 -0.0537 0.44935 0 3.68033 -0.10716 0 -2.7348 0.26234 0.93607 -3.74221
ILE_389 -10.3754 2.12251 2.85078 -0.66879 0.61537 0.1501 1.86515 -2.65208 -0 -0 -0.55791 0.19244 0 0 0 0 0 0.15131 0.01611 1.01371 0 -0.76835 0 0.73287 -0.51276 0.9622 -4.86278
VAL_390 -7.40325 1.17868 0.48196 -0.33399 0.58154 0.07622 1.43852 -1.79513 -0.01354 -0.04663 -0.20035 -1.16489 0 0 0 0 0 0.00135 0.03116 1.51051 0 -0.26157 0 1.9342 -0.0726 1.08294 -2.97486
GLN_391 -8.92262 1.59926 4.27952 -0.2453 0.04027 0.19828 1.53837 -2.71018 -0.04167 -0.36715 -0.98017 -0.85946 0 0 0 -0.90474 0 0.00202 0.05064 0 3.30597 -0.10666 0 -0.18838 0.13906 1.17484 -2.99809
PRO_392 -5.80262 0.90114 3.10033 -0.19503 0.00239 0.14013 0.70133 -1.22238 -0 -0 -0.79675 0.05382 0 0 0 0 0 0.1356 0.00805 0.45527 0 -0.97921 0 -2.4119 -0.23935 0.94289 -5.20629
SER_393 -3.78758 0.24839 3.45803 -0.02522 0 0.0602 1.18697 -1.54286 -0.02247 -0.25364 -1.30201 -0.17664 0 0 0 -0.64919 0 0.00569 0.02741 0.0641 0 -0.52054 0.60007 -0.77834 -0.35922 0.38807 -3.37877
LEU_394 -5.27758 0.63673 4.3065 -0.4714 0.25176 0.09405 1.95883 -2.10505 -0.01183 -0.1521 -1.50303 0.06097 0 0 0 0 0 -0.01373 0.03951 0.70718 0 -0.14534 0 0.18072 -0.14232 0.85953 -0.72662
PRO_395 -3.95014 0.62557 2.68392 -0.19459 0.00637 0.1421 0.20786 -1.02112 -0 -0 -0.80263 -0.00464 0 0 0 0 0 0.04179 0.00835 0.43974 0 -0.83272 0 -2.4119 -0.19057 0.89088 -4.36174
SER_396 -4.1281 0.17017 3.26386 -0.02251 0 0.01929 1.58077 -1.547 -0.01183 -0.1521 -1.72889 0.14724 0 0 -0.87083 0 0 -0.00786 0.00269 0.6394 0 -0.1571 0.60264 -0.77834 -0.1869 0.30179 -2.86361
GLU_397 -5.40382 0.42729 5.72629 -0.18745 0.02926 0.26311 2.68528 -2.44475 -0.00065 -0.00471 -3.7028 -0.57381 0 0 0 0 0 0.31355 0.0622 0 3.19238 0.00469 0 -2.7348 0.01431 0.2195 -2.11494
PHE_398 -9.08734 0.77866 2.43503 -0.66095 0.0974 0.37053 0.64833 -2.04578 -0 -0 -0.98378 0.24538 0 0 0 0 0 0.32549 0.00104 0 1.95092 -0.32698 0 1.0402 -0.15398 0.57167 -4.79416
TYR_399 -7.26169 0.69011 5.72347 -0.53754 0.0137 0.23635 2.39551 -2.80295 -7e-05 -0.00223 -2.59963 -0.04425 0 0 0 0 0 0.16534 0.00937 0 2.13039 -0.0348 0.00067 1.2797 -0.27002 0.86978 -0.03879
SER_400 -4.15191 0.74124 4.15222 -0.02692 0 0.04237 1.87651 -1.97072 -0.02894 -0.18582 -0.11443 -0.92697 0 0 -0.61333 0 0 -0.08719 0.04816 0.18974 0 -0.05907 0.82332 -0.77834 -0.44874 0.76977 -0.74904
ASP_401 -5.05022 0.60518 5.64125 -0.2613 0.10368 0.89312 2.23058 -2.47038 -0 -0 -3.17428 -1.44658 0 0 -0.63652 -0.50342 0 -0.03307 0.04066 0 2.18162 -0.52026 0 -2.3716 -0.48846 0.7178 -4.54219
LEU_402 -6.25036 0.99816 3.21364 -0.5384 0.31721 0.16314 1.82177 -2.17379 -0 -0 -1.6886 -0.05379 0 0 0 0 0 0.18629 0.34146 0.10186 0 0.98247 0 0.18072 0.31922 0.82229 -1.25672
THR_403 -5.6437 0.48575 5.57521 -0.1554 0.05696 0.0541 3.3087 -2.71585 -0.00065 -0.00471 -4.7086 0.17824 0 0 -0.63652 -0.50342 0 -0.03527 0.00523 0.10518 0 0.05928 2.32132 -1.0874 0.34174 0.81621 -2.18359
PHE_404 -7.692 0.72739 1.24055 -0.53599 0.02909 0.21273 1.33372 -1.51738 -7e-05 -0.00223 -0.6839 0.1919 0 0 0 0 0 -0.06996 0.14592 0 3.1149 0.11975 0 1.0402 -0.45091 0.47895 -2.31732
LYS_405 -5.44556 0.33157 3.94341 -0.40415 0.03996 0.2069 1.09275 -1.79929 -0 -0 -0.65481 -0.09394 0 0 0 0 0 0.04237 0.02196 2.47391 0 -0.15501 0 -1.5107 -0.20032 0.29448 -1.81648
LYS_406 -4.85993 0.29781 5.45708 -0.36491 0.04023 0.1852 2.16508 -2.25607 -0 -0 -2.16437 -0.08342 0 0 0 0 0 -0.02311 0.07596 2.07796 0 0.02572 0 -1.5107 0.28206 0.60432 -0.05107
VAL_407 -5.21682 0.46841 2.00065 -0.27348 0.14571 0.05517 1.12983 -1.56049 -0 -0 -1.45976 -0.20305 0 0 -0.50444 0 0 -0.05012 0.02489 0.16993 0 -0.58704 0 1.9342 -0.03051 0.5981 -3.35882
GLY_408 -3.80632 0.17951 3.32257 -0.00016 0 0 1.52703 -1.75081 -0.0008 -0.00371 -1.06613 -0.19586 0 0 -0.87083 0 0 -0.0292 0 0 0 -1.34312 0 0.83697 0.37365 0.38879 -2.43841
SER_409 -4.52579 0.34849 4.79841 -0.03419 0.00404 0.06563 2.48733 -2.2525 -0.01867 -0.12298 -2.23807 -0.65889 0 0 0 0 0 0.05381 0.00426 0.05214 0 -0.09463 0.6108 -0.77834 1.19207 0.25409 -0.85297
ASP_410 -6.56975 0.68582 7.85183 -0.07294 0.0028 0.19848 2.71437 -3.35056 -0.06349 -0.34252 -5.23607 -0.10949 0 0 -0.75845 0 0 0.0672 0.43467 0 2.12984 -0.10313 0 -2.3716 0.72702 0.45818 -3.70779
ILE_411 -8.17842 1.55634 3.31075 -0.60465 0.44653 0.10923 2.49911 -2.46084 -0 -0 -2.58212 0.44074 0 0 0 0 0 0.46386 0.07272 1.03877 0 -0.48301 0 0.73287 0.06464 1.20981 -2.36369
SER_412 -5.43262 1.14349 2.50061 -0.04697 0.00023 0.08303 0.89828 -1.68954 -0.01476 -0.06438 -1.14037 -0.81024 0 0 0 0 0 -0.00076 0.00685 0.18181 0 -0.4237 1.85461 -0.77834 -0.14029 1.37806 -2.495
CYS:disulfide_413 -6.94685 0.98907 3.8498 -0.05314 0 0.0428 1.91898 -2.38321 -0.02001 -0.11479 -1.48328 -0.34733 0 0 0 0 -0.38786 0.00562 0.11349 0.23423 0 -0.32584 0 3.6196 -0.20265 1.40158 -0.08977
ASN_414 -8.01678 0.91489 5.4895 -0.21843 0.14995 0.34256 3.27317 -3.25291 -0.01338 -0.07906 -2.29412 -0.71607 0 0 0 -0.49494 0 -0.03755 0.06792 0 2.51272 0.06309 0 -0.93687 -0.03706 1.35488 -1.9285
LEU_415 -8.03276 1.10529 2.23129 -0.48705 0.42898 0.09141 1.98757 -2.36408 -0.02168 -0.10415 -2.64145 0.20821 0 0 0 0 0 0.00725 0.04396 0.49452 0 -0.27568 0 0.18072 -0.00681 1.34426 -5.8102
GLY_416 -4.59826 0.4406 3.42362 -0.00236 0 0 2.32806 -2.17028 -0 -0 -2.97269 -0.3994 0 0 0 0 0 -0.11078 0 0 0 -1.2645 0 0.83697 0.15188 0.72021 -3.61694
SER_417 -6.8284 0.57178 6.04502 -0.03586 0 0.07248 3.27786 -3.0954 -0.01034 -0.10251 -3.01009 -0.34063 0 0 -0.73253 0 0 0.00983 0.01929 0.14826 0 -0.44592 1.72208 -0.77834 0.11056 0.76426 -2.63861
LEU_418 -8.42974 0.6107 2.54508 -0.46765 0.12089 0.09229 2.95763 -2.52526 -0 -0 -2.78028 0.23028 0 0 0 0 0 -0.02893 0.07742 0.55102 0 -0.34991 0 0.18072 -0.28005 0.88661 -6.60917
ASN_419 -8.24428 0.27949 7.2491 -0.3099 0.07788 0.54361 4.10641 -3.70719 -0.02416 -0.15125 -4.32958 -0.71082 0 0 -0.9087 -0.81745 0 -0.05662 0.00028 0 1.79124 -0.5614 0 -0.93687 -0.25935 0.59326 -6.37629
ILE_420 -9.43155 0.89284 3.31221 -0.50662 0.4049 0.10051 2.56219 -2.87016 -0 -0 -2.03388 0.06333 0 0 0 0 0 -0.01675 0.04379 0.47803 0 -0.45437 0 0.73287 -0.04349 0.50995 -6.2562
ALA_421 -5.19734 0.66159 2.50704 -0.02306 0 0 1.04829 -2.04184 -0.02667 -0.13451 0.21083 -0.36362 0 0 0 0 0 -0.01887 0 0 0 -0.31287 0 1.8394 -0.19961 0.40189 -1.64935
ARG_422 -5.93384 0.61355 5.78221 -1.03624 0.30021 0.7072 1.883 -2.51527 -0.03702 -0.28643 -1.31114 0.13895 0 0 -0.4196 0 0 -0.04571 0.08538 3.3515 0 -0.10324 0 -1.2888 -0.21149 0.49687 0.17007
ALA_423 -5.0216 0.41844 3.46709 -0.02185 0 0 2.44327 -2.30639 -0 -0 -1.6382 -0.36093 0 0 0 0 0 -0.02458 0 0 0 -0.3681 0 1.8394 -0.27346 0.43148 -1.41544
MET_424 -7.54446 1.39239 2.96341 -0.84327 0.42943 0.25942 1.9649 -2.01425 -0.01382 -0.07062 -1.24349 -0.11656 0 0 0 0 0 -0.03489 0.38666 0.83857 0 0.15389 0 0.60916 -0.2832 0.52295 -2.64378
GLU_425 -3.44311 0.32827 3.48845 -0.35465 0.12704 0.44329 1.58524 -1.67989 -0.01127 -0.09087 -1.53884 -0.66375 0 0 0 0 0 -0.07896 0.00163 0 3.535 -0.30906 0 -2.7348 -0.27303 0.52853 -1.14078
SER_426 -4.41853 0.45812 5.37324 -0.03054 0.00035 0.05564 2.98048 -2.46505 -0.01468 -0.1055 -2.2594 -0.91229 0 0 0 0 0 -0.04289 0.01893 0.1875 0 -0.23679 0.60778 -0.77834 -0.13711 0.26768 -1.4514
GLY_427 -3.36022 0.35104 3.57044 -4e-05 0 0 2.15492 -1.89111 -0 -0 -2.06438 -0.40525 0 0 0 0 0 -0.13684 0 0 0 0.39527 0 0.83697 0.39088 0.30232 0.14398
SER_428 -2.82414 0.13077 3.64763 -0.02868 0.00011 0.04674 1.32852 -1.78053 -5e-05 -0.00139 -0.77356 -1.05421 0 0 0 0 0 0.00748 0.00096 0.22048 0 -0.15938 0.61522 -0.77834 -0.09173 0.25048 -1.24362
GLU_429 -5.69497 0.71791 7.08232 -0.42447 0.15694 0.88519 3.39809 -3.14051 -0 -0 -2.99006 -0.58403 0 0 0 0 0 0.11483 0.01033 0 3.46892 -0.20332 0 -2.7348 -0.35905 0.45168 0.15499
LEU_430 -7.9948 0.7448 3.11005 -0.66323 0.19904 0.239 2.38037 -2.64124 -0 -0 -1.51395 0.05311 0 0 0 0 0 -0.00989 0.02115 0.90101 0 -0.2134 0 0.18072 -0.09764 0.6723 -4.63259
ALA_431 -4.94203 0.31138 4.30208 -0.02099 0 0 1.92104 -2.54797 -0 -0 -1.64076 -0.32843 0 0 0 0 0 -0.03184 0 0 0 -0.1877 0 1.8394 -0.18242 0.566 -0.94225
GLU_432 -5.17519 0.28692 6.88972 -0.60123 0.11363 1.08717 3.64794 -2.98077 -5e-05 -0.00139 -4.29372 -0.63989 0 0 0 -0.40445 0 -0.0335 0.09774 0 3.40683 -0.27185 0 -2.7348 -0.34651 0.32518 -1.62824
LEU_433 -9.57898 1.46084 5.02536 -0.55579 0.39729 0.13852 3.12625 -3.32855 -0 -0 -3.27419 0.26927 0 0 0 0 0 -0.01172 0.06187 0.30192 0 -0.28666 0 0.18072 -0.39422 0.47936 -5.9887
ILE_434 -10.1412 1.33574 3.33544 -0.54243 0.51227 0.10619 3.02692 -3.26301 -0 -0 -2.01307 0.02925 0 0 0 0 0 -0.04276 0.10353 0.51821 0 -0.46713 0 0.73287 -0.15377 0.802 -6.12098
GLN_435 -6.89695 0.45999 7.01977 -0.72978 0.0795 0.71405 3.25077 -3.36094 -0.01662 -0.07467 -3.20525 -0.69062 0 0 0 -0.91782 0 -0.01777 0.04345 0 3.05475 0.06883 0 -0.18838 0.03152 0.62068 -0.75547
LEU_436 -8.96217 0.48245 5.90991 -0.49826 0.24772 0.12655 2.8146 -3.39436 -0.01009 -0.11065 -2.46745 0.21298 0 0 0 0 0 -0.03317 0.0726 0.40994 0 -0.26264 0 0.18072 -0.09566 0.40519 -4.9718
ALA_437 -6.71846 0.68908 3.68631 -0.02183 0 0 3.08086 -2.88903 -0 -0 -2.52605 -0.34752 0 0 0 0 0 0.09164 0 0 0 -0.20029 0 1.8394 -0.27526 0.2858 -3.30537
ILE_438 -8.55299 0.81454 3.40619 -0.52892 0.3444 0.10829 2.91537 -2.94281 -0 -0 -2.80102 -0.05505 0 0 0 0 0 -0.03281 0.04303 0.61703 0 -0.44768 0 0.73287 -0.18214 0.66548 -5.89621
GLU_439 -7.06362 0.522 8.73705 -0.22058 0.03011 0.32264 3.66452 -3.85105 -0.01878 -0.19288 -5.00936 -0.6452 0 0 0 -0.91782 0 -0.0246 0.01487 0 3.1072 -0.23172 0 -2.7348 -0.2968 0.68563 -4.12319
SER_440 -6.00163 0.4526 5.26339 -0.0265 0 0.06119 3.00915 -2.81542 -0 -0 -2.51753 -0.65652 0 0 0 0 0 -0.00927 4e-05 0.59143 0 0.35546 0.60058 -0.77834 -0.09903 0.19127 -2.37915
LEU_441 -9.95091 0.85501 4.9529 -0.46592 0.23216 0.10617 2.84417 -3.56716 -0 -0 -1.78356 0.22641 0 0 0 0 0 0.08313 0.10283 0.31745 0 -0.29807 0 0.18072 0.0245 0.40347 -5.73672
ASP_442 -7.71656 0.51219 9.07655 -0.23347 0.00105 0.7629 4.37186 -4.15298 -0.0097 -0.10337 -5.51802 -0.11292 0 0 0 -1.63308 0 0.0536 0.00676 0 3.24716 0.28925 0 -2.3716 -0.22647 0.4653 -3.29156
LEU_443 -8.12275 0.99699 5.62553 -0.47644 0.2088 0.10806 3.16155 -3.2891 -0.01001 -0.06377 -2.74686 0.22697 0 0 0 0 0 -0.00228 0.27313 0.41463 0 -0.25208 0 0.18072 -0.1972 0.55229 -3.41185
VAL_444 -8.38038 0.96996 4.7167 -0.32184 0.33914 0.07356 2.87017 -3.26892 -0.00904 -0.07597 -2.75272 -0.17248 0 0 0 0 0 -0.05368 0.03525 0.10956 0 -0.2157 0 1.9342 -0.22122 0.7228 -3.7006
SER_445 -5.7976 0.40868 6.51157 -0.02331 0 0.02154 3.06842 -3.06966 -0 -0 -1.70253 -0.40133 0 0 -0.88524 -0.49494 0 -0.01851 0.00286 0.51991 0 0.29585 0.60139 -0.77834 -0.11673 0.44153 -1.41644
ARG_446 -6.0197 0.17126 6.83665 -0.59615 0.06916 0.33481 2.4522 -3.00021 -0 -0 -3.04958 0.16266 0 0 0 -0.71859 0 -0.0469 0.14546 2.57332 0 -0.13763 0 -1.2888 -0.14724 0.48928 -1.76998
ILE_447 -5.59073 0.40605 3.04666 -0.49492 0.35918 0.10047 2.08469 -1.98863 -0 -0 -1.28985 0.03625 0 0 0 0 0 0.00644 0.05256 0.5906 0 -0.50493 0 0.73287 -0.06542 0.53046 -1.98826
SER_448 -4.37562 0.22966 4.41415 -0.03588 0.00051 0.02348 2.36056 -2.1319 -0.045 -0.28279 -1.95988 -6e-05 0 0 -0.80405 0 0 0.00393 6e-05 0.42804 0 0.02735 1.78592 -0.77834 -0.22494 0.36746 -0.99734
SER_449 -1.76572 0.11754 2.22779 -0.03507 0.00318 0.06512 1.04783 -1.01854 -0.01863 -0.16068 -0.42204 -0.74372 0 0 0 0 0 0.09692 4e-05 0.39709 0 0.4433 0.60432 -0.77834 0.03776 0.29406 0.39221
LEU_450 -6.46649 0.52624 2.00665 -0.55604 0.3365 0.16893 1.01788 -1.65376 -0.00309 -0.00926 -0.71441 0.1434 0 0 0 0 0 0.05797 0.27384 0.46426 0 -0.03073 0 0.18072 0.52625 0.39127 -3.33986
GLU_451 -3.52343 0.43231 4.44659 -0.41542 0.21117 0.60354 2.53071 -1.88204 -0.01863 -0.16068 -2.41754 -0.52058 0 0 -0.66456 -0.89371 0 3.73527 0.01345 0 2.54268 0.57547 0 -2.7348 0.78501 14.5973 17.2421
THR_452 -5.07427 0.70476 3.15139 -0.13171 0.04166 0.06801 1.31254 -1.77218 -0.00856 -0.07185 -0.19775 -0.61945 0 0 -0.66456 0 0 0.32688 0.09723 0.11239 0 0.42653 4.09646 -1.0874 1.93512 15.7801 18.4253
ALA_453 -4.25553 0.89319 3.24155 -0.0295 0.0269 0 3.0462 -2.0062 -0.00754 -0.05995 -1.96094 -0.49284 0 0 0 0 0 0.04518 0 0 0 -0.13934 0 1.8394 1.52178 2.36656 4.02892
PRO_454 -5.70556 0.79154 2.86381 -0.06918 0 0.04335 1.33385 -1.46063 -0 -0 -1.34592 0.6056 0 0 0 0 0 -0.09494 0.05871 0.1574 0 -0.7823 0 -2.4119 0.49828 1.27382 -4.24406
SER_455 -6.35706 0.55424 6.38858 -0.02366 0 0.02188 3.05879 -3.13865 -0.00148 -0.00652 -3.27069 -0.36832 0 0 0 0 0 -0.02786 0.00053 0.48012 0 0.30365 0.74378 -0.77834 0.32667 0.54539 -1.54895
ILE_456 -8.91503 1.40235 4.28629 -0.48552 0.45388 0.09731 2.59476 -3.0215 -0.00781 -0.04069 -1.59568 -0.03198 0 0 0 0 0 -0.04246 0.01759 0.6689 0 -0.4893 0 0.73287 0.00182 0.59918 -3.77502
LYS_457 -6.36235 0.31893 6.05849 -0.40786 0.05207 0.21516 2.55108 -2.82036 -0.02079 -0.14857 -2.08009 -0.13289 0 0 0 0 0 0.09312 0.05618 1.9521 0 0.03793 0 -1.5107 -0.0894 0.50449 -1.73347
LYS_458 -6.99258 0.46548 8.74852 -0.40125 0.04 0.18924 3.86067 -3.68507 -0.01546 -0.11119 -4.68648 -0.05229 0 0 -0.50444 0 0 0.0003 0.25658 1.97941 0 0.06988 0 -1.5107 -0.14118 0.32177 -2.16879
GLY_459 -4.24138 0.20112 5.22592 -4e-05 0 0 2.51783 -2.59756 -0.03366 -0.15386 -2.75666 -0.42894 0 0 0 0 0 0.01751 0 0 0 0.51124 0 0.83697 0.24783 0.31647 -0.33722
ASN_460 -6.42994 0.37899 7.34186 -0.29803 0.00321 0.55853 3.45434 -3.57732 -0.04527 -0.30671 -3.13417 -0.10203 0 0 -0.88524 0 0 -0.00513 0.00838 0 2.45606 0.57433 0 -0.93687 0.64087 0.23927 -0.06485
SER_461 -3.57172 0.08068 4.45605 -0.03079 0 0.07052 1.67257 -2.11229 -0 -0 -1.29505 -0.47529 0 0 0 0 0 -0.02606 0.0063 0.93497 0 0.30979 0.60005 -0.77834 0.36252 0.22983 0.43374
GLU_462 -5.85891 0.2902 6.55271 -0.19885 0.01732 0.25775 2.0591 -2.65861 -0 -0 -3.14132 -0.49529 0 0 0 0 0 0.03791 0.13669 0 3.22636 -0.19675 0 -2.7348 -0.04615 0.33904 -2.41361
ASN_463 -5.86532 0.47288 5.99202 -0.19398 0.02105 0.29719 2.86998 -2.92256 -0.02729 -0.19862 -2.18499 -0.31049 0 0 0 0 0 -0.04261 0.00369 0 1.87911 0.00193 0 -0.93687 0.17359 0.75874 -0.21255
HIS_464 -7.14695 0.22048 7.41596 -0.47391 0.02679 0.57544 3.49454 -3.56448 -0.00101 -0.02114 -2.35731 -0.61644 0 0 -0.90943 0 0 0.00109 0.00047 0 1.73632 -0.40644 0 -0.45461 0.09165 0.66656 -1.72243
ALA_465 -4.89804 0.67209 2.76951 -0.02479 1e-05 0 1.48768 -2.03447 -0.00046 -0.01396 -1.4021 -0.23206 0 0 0 0 0 -0.05932 0 0 0 0.003 0 1.8394 -0.5762 0.2526 -2.21712
LEU_466 -9.46465 0.86197 4.27321 -0.47478 0.14915 0.09802 2.94368 -3.17383 -0 -0 -1.54973 0.04605 0 0 0 0 0 0.58743 0.45743 0.70312 0 0.125 0 0.18072 -0.38952 0.58464 -4.0421
GLY_467 -4.60916 0.41952 3.334 -0.00051 0 0 2.14452 -2.18042 -0.00215 -0.00591 -1.61866 -0.34273 0 0 0 0 0 0.10815 0 0 0 1.25649 0 0.83697 2.3349 0.78398 2.45898
LEU_468 -8.3231 0.82181 2.47196 -0.58105 0.2348 0.14183 2.74005 -2.58994 -0 -0 -2.12108 0.26799 0 0 0 0 0 -0.06633 0.04225 0.55869 0 -0.36732 0 0.18072 2.26794 0.4873 -3.8335
GLY_469 -4.23381 0.70019 3.4592 -0.00027 0 0 2.41256 -2.00291 -0.00215 -0.00591 -2.35327 -0.19302 0 0 0 0 0 -0.0921 0 0 0 -1.12148 0 0.83697 0.21472 0.38405 -1.99725
ALA_470 -4.94794 0.83117 1.28311 -0.02321 0 0 1.23419 -1.60872 -0.02362 -0.19258 -0.81566 -0.44339 0 0 0 0 0 -0.00014 0 0 0 -0.50268 0 1.8394 0.23371 0.39083 -2.74551
MET_471 -10.3835 0.60869 5.65109 -0.35413 0.06183 0.1785 3.0006 -2.92123 -0.03701 -0.21513 -3.05812 -0.32978 0 0 0 0 0 -0.00768 0.07506 2.33455 0 -0.01 0 0.60916 0.08404 0.40698 -4.30609
ASN_472 -9.69039 1.0316 7.89497 -0.34933 0.09747 0.69388 4.25947 -4.08901 -0.00533 -0.05242 -3.8636 -0.76632 0 0 -0.81662 -0.81745 0 -0.05253 0.37488 0 2.03892 -0.77431 0 -0.93687 0.08518 0.7417 -4.99612
LEU_473 -8.53318 0.92096 3.0613 -0.72496 0.30906 0.30211 2.26685 -2.53582 -0 -0 -1.59183 0.14609 0 0 0 0 0 -0.0132 0.04677 0.80934 0 -0.20548 0 0.18072 0.00868 0.82645 -4.72613
HIS_474 -9.70262 0.59116 6.5151 -0.59349 0.23134 0.64893 3.42008 -3.63438 -0.05036 -0.24886 -2.65485 -0.71438 0 0 -1.20467 0 0 0.03018 0.315 0 3.605 0.1058 0 -0.45461 -0.1234 0.52781 -3.3912
GLY_475 -5.15667 0.45873 4.55428 -5e-05 0 0 2.00882 -2.57704 -0 -0 -2.37967 -0.42101 0 0 0 0 0 -0.02914 0 0 0 0.20135 0 0.83697 0.44001 0.31065 -1.75276
PHE_476 -11.125 1.08824 4.422 -0.9585 0.06261 0.31812 2.96203 -3.40078 -0 -0 -2.55859 -0.09603 0 0 0 0 0 0.03359 0.50744 0 1.8333 -0.51763 0 1.0402 0.63535 0.27706 -5.4766
LEU_477 -10.5463 0.94154 4.65428 -0.48047 0.19087 0.10454 3.37709 -3.52296 -0 -0 -2.55345 0.25988 0 0 0 0 0 -0.01464 0.07542 0.57928 0 -0.22914 0 0.18072 0.00029 0.4767 -6.50634
ALA_478 -6.02452 0.44026 3.85721 -0.02122 0 0 2.54822 -2.79356 -0 -0 -1.98383 -0.33651 0 0 0 0 0 -0.04832 0 0 0 -0.16477 0 1.8394 -0.23765 0.40468 -2.52062
THR_479 -4.71791 0.21 4.78534 -0.20495 0.10074 0.07517 2.0993 -2.262 -0.00045 -0.00788 -2.23613 -0.10095 0 0 0 0 0 -0.056 0.00165 0.2611 0 0.17334 2.28538 -1.0874 -0.21244 0.30793 -0.58617
ASN_480 -5.50085 0.5106 4.43125 -0.22619 0.04132 0.33089 2.17496 -2.41718 -0 -0 -2.26861 -0.45584 0 0 0 -0.80531 0 -0.0331 0.00789 0 2.67325 -0.64116 0 -0.93687 -0.34492 0.4798 -2.98006
ALA_481 -3.68322 0.78098 2.55058 -0.02797 0.02071 0 1.50336 -1.79126 -0 -0 -2.59689 -0.56061 0 0 -0.34899 0 0 -0.10208 0 0 0 0.34146 0 1.8394 -0.08168 0.92869 -1.22752
ILE_482 -8.23674 0.76287 3.14865 -0.58768 0.40827 0.10148 1.746 -2.48493 -0 -0 -1.41178 0.3454 0 0 0 0 0 -0.04044 0.09089 0.97764 0 -0.69773 0 0.73287 0.05424 0.96647 -4.12452
TYR_483 -6.25397 0.67952 3.25732 -0.60894 0.03718 0.33171 1.89284 -2.15292 -0.03834 -0.24952 -2.52115 -0.10376 0 0 0 -0.5435 0 0.22725 0.26131 0 2.19944 -0.09958 0.20559 1.2797 -0.35347 0.75829 -1.795
TYR_484 -9.82432 1.00286 2.40931 -0.98184 0.15488 0.45543 2.23701 -2.35899 -0.02633 -0.15419 -0.60283 -0.25017 0 0 -0.56314 0 0 -0.02934 0.27309 0 1.98208 -0.28678 0.00707 1.2797 -0.1647 0.75101 -4.69019
ASP_485 -4.5125 0.2368 5.31548 -0.12257 0.07869 0.38946 1.65754 -2.28285 -0 -0 -2.98235 -0.22034 0 0 -0.99693 0 0 -0.0428 0.11387 0 2.53162 -0.41634 0 -2.3716 -0.33448 0.79067 -3.16862
SER_486 -5.05504 0.39412 6.20311 -0.0387 1e-05 0.06696 3.77142 -2.94911 -0.01414 -0.1143 -3.20533 -0.11166 0 0 -0.83038 0 0 0.05089 0.00133 0.16806 0 -0.42625 1.77103 -0.77834 -0.65428 0.66211 -1.08849
LYS_487 -4.66326 0.13753 5.415 -0.40884 0.05489 0.22935 1.64991 -2.35176 -0.00258 -0.0059 -1.15259 -0.1711 0 0 0 0 0 -0.04922 0.02434 2.11483 0 -0.01524 0 -1.5107 -0.50848 0.29028 -0.92351
GLU_488 -8.26984 1.01922 7.07126 -0.44861 0.20455 1.41171 2.59366 -3.32525 -0.03496 -0.20609 -2.33498 -2.94321 0 0 0 0 0 0.00651 0.00165 0 4.00354 -0.1906 0 -2.7348 -0.43905 0.38065 -4.23465
ALA_489 -6.68913 0.62587 3.54671 -0.02091 0 0 2.72614 -2.94666 -0.05294 -0.30092 -2.69089 -0.36013 0 0 -0.83038 0 0 0.02441 0 0 0 -0.31888 0 1.8394 -0.44886 0.47866 -5.4185
VAL_490 -6.68859 0.37185 4.66062 -0.30209 0.18029 0.06879 2.65419 -2.92031 -0.0001 -0.00214 -2.06102 -0.17492 0 0 0 0 0 -0.05456 0.05784 0.11257 0 -0.36266 0 1.9342 -0.24556 0.34685 -2.42475
ASP_491 -6.66246 0.37207 7.83808 -0.10917 0.00522 0.33008 3.3538 -3.58416 -0.00065 -0.00413 -3.26149 -0.41272 0 0 0 0 0 0.02886 0.00066 0 1.68799 0.17795 0 -2.3716 -0.17944 0.43914 -2.35196
PHE_492 -10.9504 1.83059 2.70193 -0.59473 0.05095 0.23678 2.67892 -2.9622 -0.00931 -0.05082 -3.33505 -0.07847 0 0 0 0 0 -0.03112 0.03669 0 2.86751 -0.04563 0 1.0402 -0.24916 0.70786 -6.15549
THR_493 -7.62087 0.72192 4.97387 -0.20286 0.11211 0.07224 3.32612 -3.13115 -0.00624 -0.04188 -3.07693 -0.06416 0 0 0 0 0 0.07832 0.05329 0.08109 0 -0.00185 2.23519 -1.0874 -0.06649 0.73463 -2.91107
ASN_494 -6.32338 0.44995 6.16087 -0.15831 0.00777 0.22957 2.74768 -3.28467 -0.01748 -0.13424 -1.98791 -0.33077 0 0 0 0 0 -0.02162 0.35806 0 1.80433 0.62496 0 -0.93687 0.2603 0.6684 0.11666
ILE_495 -7.8507 0.7252 3.55831 -0.50193 0.42072 0.10498 2.66337 -2.61328 -0 -0 -2.8599 -0.11753 0 0 0 0 0 -0.05464 0.00822 0.61482 0 -0.47587 0 0.73287 0.23938 0.69425 -4.71176
PHE_496 -9.52988 0.85451 2.81075 -0.82849 0.0392 0.28193 2.77186 -2.68689 -0 -0 -2.92487 -0.04075 0 0 0 0 0 1e-05 0.00321 0 1.75606 -0.52649 0 1.0402 0.09333 0.52092 -6.3654
PHE_497 -10.8105 1.41522 2.5365 -0.75391 0.12534 0.34535 2.65813 -2.99353 -0.00931 -0.05082 -2.4719 0.00841 0 0 0 0 0 0.55105 0.10456 0 2.30441 0.10598 0 1.0402 -0.00078 0.95495 -4.94064
TYR_498 -12.1552 1.19256 6.1763 -1.13776 0.2078 0.51605 3.43673 -4.01732 -0 -0 -2.49536 -0.29337 0 0 0 0 0 -0.01001 0.19036 0 2.55461 -0.37736 0.01906 1.2797 -0.06557 1.10693 -3.87184
THR_499 -6.82165 0.38396 5.90617 -0.19647 0.0693 0.06829 3.04709 -3.07062 -0 -0 -3.36428 -0.00128 0 0 0 0 0 0.00738 0.06447 0.09989 0 0.05642 2.26146 -1.0874 0.03559 0.58511 -1.95656
VAL_500 -8.38618 1.09985 3.01331 -0.31424 0.25477 0.07339 3.22222 -2.90615 -0 -0 -2.46933 -0.1659 0 0 0 0 0 -0.0544 0.00017 0.03719 0 -0.30022 0 1.9342 0.00136 0.53496 -4.42498
ALA_501 -6.13187 0.5725 3.86166 -0.02266 0 0 2.98751 -2.81364 -0 -0 -2.55412 -0.36218 0 0 0 0 0 0.01206 0 0 0 -0.32595 0 1.8394 -0.28723 0.44249 -2.78203
TYR_502 -9.76889 0.85441 5.19053 -0.95964 0.12822 0.35243 2.92138 -3.18713 -0.0219 -0.1637 -2.83381 -0.30372 0 0 0 0 0 0.01796 0.03596 0 1.83291 -0.44936 0.00334 1.2797 -0.18666 0.41569 -4.84228
HIS_503 -8.11652 0.63584 5.39452 -0.43434 0.01497 0.51397 2.54912 -3.34422 -0 -0 -2.38227 -0.23877 0 0 0 0 0 -0.01471 0.00368 0 2.04999 -0.05033 0 -0.45461 0.00493 0.43736 -3.43139
ALA_504 -6.77613 0.77068 2.97654 -0.02052 0 0 2.92688 -2.8726 -0 -0 -2.45472 -0.36089 0 0 0 0 0 0.05139 0 0 0 -0.13457 0 1.8394 -0.19738 0.25108 -4.00083
PHE_505 -9.92072 0.97383 2.03113 -0.631 0.05367 0.26535 2.63236 -2.69537 -0 -0 -2.9657 -0.05547 0 0 0 0 0 0.21505 0.32896 0 2.32334 0.09061 0 1.0402 -0.17957 0.49554 -5.99781
SER_506 -5.29046 0.40933 5.64858 -0.02701 0 0.06218 2.71895 -2.792 -0.00726 -0.08037 -2.26558 -0.56173 0 0 0 0 0 -0.00528 0.01687 0.69712 0 0.33633 0.60023 -0.77834 0.04358 0.48521 -0.78965
ALA_507 -6.20714 0.40207 4.05698 -0.02166 0 0 2.8278 -2.85674 -0.01209 -0.05208 -2.41535 -0.34622 0 0 0 0 0 -0.00344 0 0 0 -0.21723 0 1.8394 -0.0778 0.18834 -2.89518
SER_508 -7.08049 0.63826 6.32579 -0.02898 0 0.06493 3.58253 -3.35297 -0.00856 -0.05903 -3.08277 -0.5006 0 0 0 0 0 0.10373 0.09816 0.94452 0 0.30819 0.65115 -0.77834 -0.18198 0.36186 -1.9946
ASN_509 -7.93868 0.56233 7.94386 -0.31661 0.01224 0.62524 4.03426 -3.96333 -0.00708 -0.07203 -3.01891 -0.19328 0 0 0 -0.87079 0 0.03633 0.10305 0 2.60415 0.62673 0 -0.93687 0.23703 0.49347 -0.03889
LYS_510 -5.53199 0.35511 6.43862 -0.31285 0.02983 0.14113 2.72476 -2.8826 -0.00434 -0.01425 -2.10022 -0.00156 0 0 0 0 0 0.10442 0.05359 1.70096 0 -0.02115 0 -1.5107 0.00076 0.41358 -0.4169
LEU_511 -8.08312 0.81807 5.2111 -0.46596 0.1312 0.10662 3.14794 -3.19643 -0.00043 -0.00122 -2.67843 0.19681 0 0 0 0 0 0.01598 0.04581 0.49445 0 -0.23999 0 0.18072 -0.33607 0.57935 -4.07361
ALA_512 -6.7013 0.88091 4.52719 -0.02211 0 0 2.46805 -3.43831 -0.03792 -0.16461 -2.04972 -0.34713 0 0 0 0 0 -0.0542 0 0 0 -0.26514 0 1.8394 -0.3513 0.6853 -3.0309
LEU_513 -3.70224 0.27884 3.98697 -0.67488 0.17361 0.24641 1.44795 -1.83616 -0 -0 -1.42103 0.07511 0 0 0 0 0 -0.02912 0.01179 0.85447 0 -0.1786 0 0.18072 -0.24846 0.4505 -0.38413
GLU_514 -2.751 0.1636 2.94754 -0.21629 0.03363 0.32295 0.98253 -1.36143 -0 -0 -0.44105 -0.55474 0 0 0 0 0 0.00831 0.00363 0 2.9028 -0.1741 0 -2.7348 0.04036 0.38296 -0.4451
LEU_515 -4.31545 0.2451 3.1545 -0.5257 0.23907 0.14954 1.59188 -1.69987 -0 -0 -1.47879 0.14028 0 0 0 0 0 -0.04668 0.12835 0.32748 0 -0.01617 0 0.18072 0.04691 0.57183 -1.30699
GLY_516 -2.52353 0.19596 2.85768 -0.0003 0 0 1.5393 -1.59792 -0.00043 -0.00122 -1.57287 -0.1691 0 0 0 0 0 -0.09312 0 0 0 -1.52084 0 0.83697 0.18155 0.43069 -1.43719
LYS_517 -4.68841 0.22904 2.82221 -0.44664 0.0671 0.25962 0.75003 -1.47586 -0 -0 -0.3432 0.30941 0 0 0 0 0 0.04487 0.18367 2.68271 0 -0.00038 0 -1.5107 0.13798 0.20477 -0.77379
PHE_518 -10.6726 1.547 4.57214 -0.87024 0.04564 0.45163 2.3993 -3.3099 -0.00818 -0.08256 -3.58347 0.16583 0 0 0 0 0 0.04369 0.06628 0 3.08745 0.07076 0 1.0402 -0.16841 0.49991 -4.70556
LYS_519 -4.64745 0.65319 6.1746 -0.57495 0.08857 0.29617 2.2451 -2.3929 -4e-05 -0.00062 -3.82975 0.68551 0 0 0 -0.45664 0 -0.0788 0.23474 2.0369 0 0.00289 0 -1.5107 -0.43172 0.75275 -0.75313
ASP_520 -4.73279 0.49839 6.71481 -0.12233 0.02101 0.40565 2.32336 -2.84241 -0.02251 -0.11989 -4.61833 -0.53516 0 0 0 -0.45664 0 0.15492 0.17573 0 2.58332 -0.23188 0 -2.3716 -0.32538 0.58947 -2.91226
PHE_521 -11.0395 1.59597 4.75324 -1.06651 0.11091 0.43269 3.77804 -3.5358 -0.0145 -0.07254 -3.09961 0.00047 0 0 0 0 0 0.05266 0.33168 0 1.84035 -0.38901 0 1.0402 0.04828 0.49924 -4.73375
GLU_522 -4.5661 0.52754 5.0506 -0.54376 0.24773 1.51305 0.75079 -2.45252 -0.03074 -0.20314 -0.75278 -3.04747 0 0 0 0 0 -0.14651 0.0072 0 3.33588 -0.23623 0 -2.7348 -0.05817 0.47405 -2.86539
ASN_523 -3.86944 0.33754 4.14103 -0.19259 0.0288 0.30681 1.06969 -1.87399 -1e-05 -7e-05 -1.18717 -0.43831 0 0 0 0 0 -0.06 0.00801 0 1.92871 -0.39267 0 -0.93687 -0.49928 0.28378 -1.34603
THR_524 -7.17547 0.68741 5.91521 -0.12569 0.06189 0.08237 4.4981 -3.28028 -0.0145 -0.07254 -3.65637 -0.22093 0 0 0 0 0 -0.02695 0.06106 0.04989 0 -0.43476 4.13565 -1.0874 -0.46607 0.34626 -0.72314
LYS_525 -8.00156 0.8011 8.60733 -0.30121 0.02773 0.14282 4.6542 -3.93395 -0 -0 -6.26916 -0.07074 0 0 -0.90058 0 0 -0.1118 0.2421 1.81405 0 -0.02966 0 -1.5107 -0.39388 1.0153 -4.21863
PHE_526 -9.92157 1.26525 1.45216 -0.5638 0.08349 0.27471 1.65104 -2.28136 -0 -0 -0.56177 -0.13483 0 0 0 0 0 -0.04563 0.28723 0 3.01926 0.06803 0 1.0402 -0.38194 1.239 -3.51053
ALA_527 -4.6606 0.6439 2.76135 -0.02395 0 0 1.56284 -2.19605 -0.01386 -0.12743 -0.65685 -0.34843 0 0 0 0 0 0.01859 0 0 0 -0.20744 0 1.8394 -0.34793 0.73507 -1.02139
ASP_528 -3.16736 0.18963 3.90647 -0.1077 0.00224 0.32609 1.65027 -1.82425 -0 -0 -0.47632 -0.58764 0 0 -0.7493 0 0 -0.01225 0.00713 0 2.36876 -0.28478 0 -2.3716 -0.42795 0.53395 -1.0246
GLY_529 -4.59499 0.40832 4.85701 -8e-05 0 0 2.6538 -2.54634 -0.01492 -0.06512 -1.91998 -0.39468 0 0 0 0 0 -0.1211 0 0 0 -1.52142 0 0.83697 -0.53787 0.47353 -2.48686
SER_530 -4.02135 0.49068 5.28688 -0.02732 0 0.04435 2.35835 -2.33692 -0.00669 -0.03244 -1.17406 -1.11587 0 0 0 0 0 0.13849 0.04822 0.25529 0 0.04447 0.61701 -0.77834 -0.64357 0.42658 -0.42623
TYR_531 -8.81872 1.42648 3.97175 -1.041 0.10523 0.51186 2.31029 -2.61991 -0.01252 -0.04604 -1.85824 -0.28898 0 0 0 0 0 0.15493 0.00089 0 2.1515 0.06197 0.00879 1.2797 -0.26884 0.52154 -2.44932
PHE_532 -10.7559 1.97982 2.12605 -0.56584 0.03192 0.34036 3.14137 -2.65784 -0 -0 -3.58128 0.14884 0 0 0 0 0 0.03432 0.42686 0 2.01403 -0.17322 0 1.0402 -0.16436 1.11143 -5.50324
ASP_533 -4.5424 0.40297 6.36978 -0.10627 0.00915 0.32637 2.64107 -2.79172 -0 -0 -2.1216 -0.25218 0 0 0 0 0 0.00127 0.08525 0 1.8733 -0.09078 0 -2.3716 -0.30255 0.96774 0.09781
LYS_534 -5.15759 0.52009 6.04371 -0.48674 0.082 0.31643 2.60138 -2.80838 -0.00439 -0.01462 -2.90583 0.47258 0 0 0 0 0 -0.05644 0.10842 1.9805 0 -0.02529 0 -1.5107 -0.47007 0.48487 -0.83008
TYR_535 -10.2719 2.62807 5.67447 -0.58832 0.26298 0.23706 3.74075 -3.64142 -0.02517 -0.18423 -3.15141 -0.34096 0 0 -0.58517 -0.72926 0 0.06486 0.95509 0 4.29578 -0.01703 0.02752 1.2797 -0.27169 0.96816 0.32789
THR_536 -4.87692 0.21948 4.7748 -0.19854 0.16434 0.0762 1.99291 -2.44167 -0.00713 -0.02208 -1.47813 -0.65901 0 0 -0.77697 0 0 -0.04551 0.03002 0.13761 0 0.11129 2.26776 -1.0874 0.06341 0.85023 -0.90531
LYS_537 -4.04618 0.31861 4.42772 -0.30305 0.03242 0.13576 1.75292 -2.14069 -0 -0 -0.95175 0.01885 0 0 0 0 0 -0.01957 0.00835 1.87687 0 0.03123 0 -1.5107 0.01547 0.44043 0.0867
VAL_538 -6.40158 1.08774 3.6769 -0.27254 0.13407 0.04567 3.38928 -2.6709 -0 -0 -3.22764 0.34806 0 0 0 0 0 -0.04227 0.00237 0.57225 0 0.22394 0 1.9342 -0.09163 0.75141 -0.54069
ALA_539 -6.03611 1.12708 3.19108 -0.0277 0.00506 0 2.17182 -2.64584 -0 -0 -0.89738 -0.42386 0 0 0 0 0 -0.04299 0 0 0 -0.16739 0 1.8394 -0.04482 0.99216 -0.95948
SER_540 -2.15198 0.29904 3.33816 -0.02919 0 0.04927 1.31286 -1.51211 -0.01547 -0.13408 -0.33143 -1.0606 0 0 0 0 0 0.11747 0.03023 0.18263 0 -0.07606 0.60052 -0.77834 -0.29749 0.62831 0.17173
ASP_541 -3.07038 0.40522 5.07554 -0.25199 0.00867 0.82339 2.55992 -2.19359 -0.06119 -0.32309 -3.71084 0.33495 0 0 0 -0.58638 0 -0.00798 0.03153 0 3.59688 0.38264 0 -2.3716 0.18514 0.26347 1.09032
PHE_542 -6.6265 0.9791 3.67072 -0.49383 0.33353 0.17912 1.80281 -2.39647 -0 -0 -0.12582 0.0113 0 0 0 0 0 -0.01057 0.0806 0 3.74655 0.13618 0 1.0402 0.49891 0.49428 3.3201
TRP_543 -9.69483 1.33167 0.98817 -0.76046 0.27054 0.4706 0.69701 -2.04237 -9e-05 -0.00031 -0.22908 -0.3466 0 0 0 0 0 0.00882 0.21283 0 2.46114 0.40796 0 1.6906 0.65107 0.74464 -3.13868
THR_544 -2.46393 0.32106 2.98196 -0.16446 0.06808 0.05789 0.95417 -1.38601 -0.02232 -0.12488 -0.698 -0.31455 0 0 0 0 0 -0.0319 0.03154 0.13182 0 -0.11326 2.31734 -1.0874 0.73855 0.67836 1.87408
CYS_545 -5.17953 1.00928 1.82532 -0.07173 0.00064 0.05237 0.89116 -1.11587 -9e-05 -0.00031 0.11782 -0.31363 0 0 0 0 0 -0.03523 0.00428 0.51723 0 0.03725 0 3.6196 -0.22416 0.74481 1.87922
LYS_546 -3.2451 0.18602 4.74312 -0.50719 0.11704 0.3258 1.51837 -1.85715 -0.02597 -0.07002 -4.30067 -0.00867 0 0 0 -0.58638 0 -0.04249 0.08977 1.88912 0 -0.12194 0 -1.5107 -0.54153 0.75351 -3.19506
THR_547 -5.83972 0.50284 5.47896 -0.11761 0.02999 0.09242 2.66431 -2.53064 -0.01785 -0.14443 -2.22991 -0.80146 0 0 -0.5325 0 0 -0.0002 0.04686 0.15806 0 -0.28104 4.21997 -1.0874 -0.50727 0.64079 -0.25584
GLU_548 -2.6066 0.09565 3.12139 -0.46686 0.30188 1.47673 1.31491 -1.49399 -0.02925 -0.15526 -1.53735 -3.00796 0 0 0 0 0 -0.04128 0.01997 0 3.95112 -0.227 0 -2.7348 -0.41233 0.37278 -2.05827
LYS_549 -4.15511 0.17244 3.86487 -0.30693 0.02806 0.1377 1.16895 -1.81828 -0.02925 -0.15526 -1.10663 -0.01736 0 0 0 0 0 -0.03594 0.00898 1.75863 0 -0.0004 0 -1.5107 -0.37639 0.11911 -2.25352
VAL_550 -9.28752 2.06285 3.06667 -0.31056 0.19542 0.06664 2.36154 -2.72716 -0 -0 -1.40511 -0.09781 0 0 -0.5325 0 0 -0.0616 8e-05 0.10321 0 -0.3828 0 1.9342 -0.20151 0.52407 -4.6919
GLN_551 -6.73617 0.61899 7.14768 -0.84408 0.15775 0.89776 2.94865 -3.29192 -0.01974 -0.15882 -3.60179 -0.8632 0 0 0 -0.59905 0 -0.0479 0.03239 0 2.91054 -0.18133 0 -0.18838 -0.16029 0.80646 -1.17244
ALA_552 -4.48126 0.35157 4.92661 -0.02157 0 0 2.52091 -2.57713 -0 -0 -2.6154 -0.3649 0 0 0 0 0 0.06984 0 0 0 -0.2818 0 1.8394 -0.35939 0.47851 -0.51461
LEU_553 -8.48464 1.45908 3.27009 -0.67201 0.4554 0.27135 2.48334 -2.67199 -0 -0 -1.70069 -0.09808 0 0 0 0 0 -0.01713 0.19299 1.30518 0 -0.20385 0 0.18072 -0.1989 0.36928 -4.05986
PHE_554 -10.9034 1.51211 3.04377 -0.56762 0.06209 0.25464 2.80857 -3.07867 -0 -0 -2.63507 -0.06428 0 0 0 0 0 0.09051 0.00437 0 2.61197 0.17796 0 1.0402 -0.12457 0.60577 -5.16164
ASP_555 -4.72653 0.21329 6.87554 -0.10719 0.01061 0.32644 2.90766 -3.04079 -0 -0 -4.23136 -0.23219 0 0 0 -0.59905 0 -0.02885 0.00701 0 1.79771 0.19359 0 -2.3716 -0.20821 0.51531 -2.6986
LYS_556 -3.77385 0.26913 3.95639 -0.30549 0.0243 0.13694 1.72186 -1.85613 -0.00254 -0.01851 -1.23668 -0.00046 0 0 0 0 0 -0.04392 0.08169 1.70253 0 -0.06265 0 -1.5107 -0.35599 0.31868 -0.95539
TYR_557 -8.15023 0.87877 4.87401 -0.55504 0.08869 0.29595 3.21523 -3.06133 -0 -0 -2.84429 -0.2879 0 0 0 -0.80531 0 -0.06281 0.01953 0 2.63608 -0.23277 0.04669 1.2797 -0.5253 0.41071 -2.77964
GLN_558 -4.0797 0.1636 5.07576 -0.65534 0.15431 0.64761 2.1544 -2.35767 -0 -0 -3.49168 -0.51097 0 0 0 0 0 -0.04386 0.02773 0 2.47232 -0.25773 0 -0.18838 -0.34101 0.40423 -0.82636
VAL_559 -6.23889 0.83275 2.14699 -0.28487 0.18435 0.06226 1.5168 -1.89786 -0 -0 -1.61894 -0.23305 0 0 0 0 0 -0.06569 0.00566 0.04869 0 -0.27432 0 1.9342 -0.20858 0.47782 -3.61266
LYS_560 -2.70649 0.09697 2.52697 -0.52192 0.13976 0.33198 0.6272 -1.10833 -0 -0 -0.76586 -0.05021 0 0 0 0 0 -0.01183 0.04188 1.93226 0 0.18944 0 -1.5107 0.18041 0.48418 -0.1243
ILE_561 -5.04862 0.81167 1.00791 -0.47915 0.27935 0.10785 1.14895 -1.20609 -0 -0 -1.37571 0.37111 0 0 0 0 0 -0.09462 0.0654 0.41994 0 -0.22417 0 0.73287 0.20319 1.26659 -2.01352
PRO_562 -5.5772 0.82756 2.06122 -0.12181 4e-05 0.08979 1.17699 -0.99315 -0 -0 -0.26237 0.26402 0 0 0 0 0 -0.03811 0.0327 0.24149 0 -1.1095 0 -2.4119 -0.4775 1.35826 -4.93948
THR_563 -4.46301 0.22778 3.6817 -0.20095 0.1062 0.0721 2.36593 -2.06328 -0 -0 -1.89315 -0.93887 0 0 0 0 0 0.01226 0.12854 0.98901 0 -0.76615 2.29528 -1.0874 -0.28265 0.42015 -1.39651
GLN_564 -5.89935 0.30128 4.58874 -0.25772 0.03086 0.18134 2.32376 -2.40714 -0 -0 -2.80749 -0.417 0 0 -0.77697 0 0 -0.06251 0.05005 0 2.78303 -0.19869 0 -0.18838 -0.06782 0.40698 -2.41702
GLU_565 -4.60309 0.36069 5.87671 -0.44617 0.06722 0.89661 2.53426 -2.60077 -0 -0 -2.90371 -0.44642 0 0 0 -0.68167 0 -0.00263 0.02173 0 3.30908 -0.26274 0 -2.7348 -0.36654 0.35727 -1.62498
ASN_566 -5.96063 0.195 5.30018 -0.17351 0.02019 0.25971 2.35471 -2.75434 -0.01454 -0.12786 -1.32132 -0.32432 0 0 0 0 0 0.07733 0.04747 0 1.55636 0.27517 0 -0.93687 -0.17169 0.21216 -1.48681
TRP_567 -12.6884 1.9747 5.72777 -1.18988 0.14004 0.42359 3.98066 -3.9595 -0.02744 -0.15638 -3.73506 -0.3805 0 0 0 0 0 0.0177 0.0774 0 2.06971 -0.31313 0 1.6906 0.13032 0.52108 -5.69667
LYS_568 -5.74914 0.26333 7.16021 -0.45695 0.13155 0.24672 3.26238 -3.18185 -0 -0 -4.76234 0.10872 0 0 0 -0.68167 0 0.01178 0.08828 2.46857 0 -0.04984 0 -1.5107 -0.12075 0.61795 -2.15374
GLN_569 -4.61158 0.23077 5.36811 -0.26264 0.04715 0.20478 2.61734 -2.62512 -0.01454 -0.12786 -2.73633 -0.4653 0 0 0 0 0 0.06417 0.05264 0 2.72272 -0.04452 0 -0.18838 -0.32394 0.33925 0.24671
LEU_570 -8.72018 0.71919 4.44086 -0.70582 0.24626 0.28836 3.12592 -3.1345 -0.0219 -0.1637 -2.28533 0.12201 0 0 0 0 0 -0.00213 0.08469 0.80534 0 -0.20927 0 0.18072 -0.10153 0.25775 -5.07326
VAL_571 -7.75337 0.86356 4.04469 -0.3119 0.22411 0.07105 2.65021 -2.92983 -0 -0 -2.60678 -0.17424 0 0 0 0 0 -0.01744 0.02868 0.07644 0 -0.31649 0 1.9342 -0.0566 0.33932 -3.93439
ALA_572 -4.66042 0.28764 4.80807 -0.02207 0 0 2.49823 -2.59544 -0.00846 -0.05729 -2.26133 -0.36167 0 0 0 0 0 0.00896 0 0 0 -0.29555 0 1.8394 -0.30727 0.34095 -0.78624
SER_573 -5.24703 0.21351 6.48655 -0.0305 6e-05 0.02074 3.21275 -3.0287 -0.00246 -0.01059 -3.20648 -0.02027 0 0 0 0 0 0.06099 0.00489 0.49726 0 0.30097 1.79938 -0.77834 -0.27717 0.29423 0.28978
ILE_574 -9.512 1.09533 4.01013 -0.51815 0.33932 0.10377 2.55899 -3.0867 -0 -0 -2.16631 0.05094 0 0 0 0 0 -0.05019 0.00719 0.54692 0 -0.44918 0 0.73287 -0.01687 0.57337 -5.78056
GLN_575 -5.39889 0.26954 5.08656 -0.25259 0.04599 0.19533 2.24275 -2.55487 -0.01386 -0.12743 -2.19945 -0.42625 0 0 -0.7493 0 0 -0.02099 0.15087 0 2.77204 -0.13998 0 -0.18838 -0.11713 0.6535 -0.77253
LYS_576 -3.1453 0.17504 3.74733 -0.30852 0.03385 0.14358 1.31038 -1.66787 -0 -0 -0.87595 0.00512 0 0 0 0 0 -0.02174 0.01843 1.93684 0 -0.08619 0 -1.5107 -0.10268 0.53098 0.18261
ASP_577 -3.83847 0.18486 4.77194 -0.10618 0.0021 0.32802 2.032 -2.08933 -0 -0 -2.5326 -0.28543 0 0 0 -0.87079 0 -0.05362 2e-05 0 1.96255 -0.24665 0 -2.3716 -0.03917 0.68236 -2.46999
GLY_578 -4.13343 0.48348 2.62524 -0.00026 0 0 1.66571 -1.77815 -0.01863 -0.11948 -1.2332 -0.16834 0 0 0 0 0 -0.04048 0 0 0 -1.50972 0 0.83697 -0.02282 0.50607 -2.90704
LEU_579 -9.60079 1.22088 1.95261 -0.48241 0.19077 0.10059 2.46612 -2.4491 -0 -0 -1.1744 0.06393 0 0 0 0 0 -0.00552 0.01593 0.66473 0 -0.25845 0 0.18072 -0.07153 0.3884 -6.7975
ALA_580 -5.57373 0.47293 3.03449 -0.0263 0.00247 0 1.44002 -2.40698 -0.02175 -0.05572 -0.50301 -0.3945 0 0 0 0 0 0.10185 0 0 0 0.00173 0 1.8394 -0.3722 0.4638 -1.99751
ASN_581 -7.64568 0.59065 5.54049 -0.19804 0.00581 0.30818 2.55349 -3.12071 -0.01565 -0.11962 -2.1841 -0.59202 0 0 -0.90943 -0.9145 0 -0.04132 0.38068 0 3.52633 0.13393 0 -0.93687 -0.01325 0.37474 -3.27688
SER_582 -5.40396 0.83089 4.04382 -0.02884 0.0001 0.04417 1.49979 -2.16216 -0.01969 -0.165 -1.05038 -1.04145 0 0 0 0 0 -0.03485 0.01226 0.24862 0 0.04314 0.63539 -0.77834 -0.03172 0.50211 -2.85608
HIS_D_583 -8.74231 0.73389 6.98157 -0.37326 0.00792 0.45424 2.7306 -3.4949 -0 -0 -2.07625 -0.32864 0 0 0 0 0 0.02224 0.01696 0 1.91175 -0.27323 0 -0.45461 -0.36797 0.46993 -2.78209
LEU_584 -7.79706 0.81874 2.95206 -0.53336 0.34866 0.14374 2.13612 -2.41067 -0 -0 -3.38306 0.15616 0 0 -1.14445 0 0 0.06147 0.03641 0.53594 0 -0.11875 0 0.18072 0.27674 0.74677 -6.99383
MET_585 -9.61287 0.77116 5.14629 -0.44765 0.14326 0.18631 3.64727 -3.08861 -0 -0 -2.34664 -0.22633 0 0 -1.05319 0 0 0.02882 0.43143 1.55251 0 -0.02758 0 0.60916 0.39408 0.75179 -3.14078
ALA_586 -5.61179 0.67054 2.41789 -0.02331 0 0 1.53994 -2.2372 -0.01249 -0.06943 -2.16809 -0.44139 0 0 0 0 0 -0.0129 0 0 0 -0.48491 0 1.8394 0.06277 0.55353 -3.97744
ILE_587 -8.87836 1.85758 2.21015 -0.6258 0.45602 0.13121 2.37774 -2.2794 -0.02584 -0.13209 -2.17883 -0.02527 0 0 0 0 0 -0.00098 0.06176 1.16061 0 -0.46059 0 0.73287 0.03905 1.05194 -4.52822
ALA_588 -4.62606 1.16428 2.27475 -0.02267 0 0 1.22091 -1.73109 -0.0244 -0.2397 -0.33088 -0.11864 0 0 0 0 0 0.27651 0 0 0 -0.05829 0 1.8394 -0.17866 1.46699 0.91245
PRO_589 -5.65355 0.56682 3.54024 -0.07486 0 0.04606 1.13876 -1.30894 -0 -0 0.13842 0.58052 0 0 0 0 0 -0.17505 0.01647 0.44531 0 -0.51411 0 -2.4119 -0.39239 1.10396 -2.95423
THR_590 -6.29402 0.82121 4.29534 -0.17882 0.11487 0.15248 2.10401 -2.48027 -0.03008 -0.27944 -0.60476 -1.68232 0 0 -0.5945 0 0 0.30781 0.32808 0.85431 0 0.52986 2.4788 -1.0874 3.18721 0.62983 2.57218
GLY_591 -3.68692 0.24055 3.711 -6e-05 0 0 2.00941 -1.92958 -0.02204 -0.10792 -1.99282 -0.27139 0 0 0 0 0 0.23068 0 0 0 -0.78855 0 0.83697 5.01862 0.60189 3.84985
SER_592 -5.02992 0.32883 4.68967 -0.02766 0 0.04335 2.55655 -2.22001 -0 -0 -1.92431 -1.0866 0 0 0 -0.60317 0 -0.0812 0.00096 0.26185 0 0.05347 0.61018 -0.77834 1.35525 0.54628 -1.30481
ILE_593 -9.57284 2.26973 4.19201 -0.68666 0.62868 0.24761 2.40597 -2.87477 -0.00671 -0.03934 -0.55175 0.08991 0 0 0 0 0 -0.03487 0.23551 0.94342 0 0.33166 0 0.73287 -0.41277 0.82458 -1.27775
SER_594 -6.10213 0.62246 6.24095 -0.03493 0 0.04177 3.70949 -3.09062 -0.0014 -0.02626 -3.52705 -0.53888 0 0 0 0 0 -0.03127 0.00625 0.1833 0 -0.11215 1.74446 -0.77834 -0.43334 0.89527 -1.23243
TYR_595 -9.81258 1.43911 6.14662 -0.76274 0.16924 0.46231 3.25746 -3.46655 -0.02204 -0.10792 -2.20371 -0.17578 0 0 0 -0.4917 0 -0.04554 0.61585 0 2.44139 -0.13608 0.00017 1.2797 -0.1102 0.89066 -0.63234
LEU_596 -8.45677 1.27027 2.41157 -0.48081 0.17104 0.10769 1.92672 -2.27441 -0 -0 -0.39088 0.25884 0 0 0 0 0 -0.05603 0.05684 0.32867 0 -0.26462 0 0.18072 0.01729 0.97687 -4.21701
SER_597 -6.01632 0.68188 5.76287 -0.03549 0.01128 0.06365 2.6981 -2.62119 -0 -0 -2.01615 -0.91403 0 0 -0.93411 0 0 0.02028 8e-05 0.49943 0 -0.06041 0.60702 -0.77834 -0.29259 0.64338 -2.68065
SER_598 -4.14343 0.37591 4.21032 -0.04316 0.03896 0.08574 1.93608 -2.06504 -0 -0 -0.58012 -0.26577 0 0 0 0 0 0.02851 0.0011 1.31998 0 0.08107 0.61855 -0.77834 0.22535 0.29169 1.3374
CYS_599 -7.96749 1.02662 4.65769 -0.05421 0.00091 0.01815 1.81853 -2.20256 -0.01974 -0.1936 -1.77398 -0.86393 0 0 0 0 0 0.09461 0.05998 0.80075 0 -0.08948 0 3.6196 0.60226 0.40835 -0.05755
THR_600 -6.30595 1.04409 4.85392 -0.15158 0.06668 0.05533 2.68092 -2.57301 -0.0151 -0.14725 -2.6914 -0.07012 0 0 -0.81662 0 0 -0.0868 0.00613 0.09552 0 0.08305 2.36443 -1.0874 0.16078 1.36509 -1.16928
PRO_601 -4.57208 0.69798 3.57639 -0.11318 0.00293 0.08335 1.94963 -1.60879 -0 -0 -1.96847 0.2678 0 0 0 0 0 0.01637 0.06236 0.09324 0 -0.92593 0 -2.4119 -0.28623 1.55287 -3.58365
SER_602 -6.17596 1.02972 6.11562 -0.01536 0 0.02891 3.38771 -2.95596 -0 -0 -3.47212 -0.41049 0 0 -0.5945 0 0 -0.0022 0.06817 0.55719 0 -0.17996 0.61211 -0.77834 2.45589 0.96997 0.64038
LEU_603 -7.8158 0.66908 0.11137 -0.53134 0.26704 0.16559 1.16323 -1.55556 -0.02361 -0.12822 -1.53589 0.00684 0 0 -0.56314 0 0 0.15698 0.1467 0.35522 0 0.0808 0 0.18072 2.56632 0.69842 -5.58524
GLN_604 -7.32962 0.61758 6.46626 -0.60476 0.08196 0.6482 3.19591 -3.1516 -0.05174 -0.26186 -2.45416 -0.48089 0 0 -0.61895 0 0 0.00727 0.07611 0 2.0296 -0.09619 0 -0.18838 -0.23785 1.14456 -1.20856
PRO_605 -6.79954 1.30637 1.21351 -0.18947 0.00155 0.13178 0.58665 -0.88348 -0 -0 -0.73003 0.11273 0 0 0 0 0 0.07786 0.00696 0.36002 0 -0.872 0 -2.4119 -0.29482 1.29291 -7.09089
VAL_606 -6.61957 0.90862 2.30285 -0.28209 0.18501 0.05621 2.45396 -2.20747 -0 -0 -1.83424 0.20283 0 0 -1.20416 0 0 -0.05963 0.05576 0.07701 0 -0.36971 0 1.9342 -0.40878 0.67052 -4.13868
VAL_607 -5.28433 0.63172 1.46497 -0.25945 0.12498 0.04203 1.18914 -1.59939 -0.01406 -0.11435 -0.1131 0.35771 0 0 0 0 0 -0.03288 0.07776 0.76869 0 -0.04062 0 1.9342 -0.31262 0.45535 -0.72426
SER_608 -4.19738 1.01375 3.94704 -0.04125 0 0.08955 1.08452 -2.04645 -0 -0 -0.51835 0.11203 0 0 -0.28152 0 0 -0.00871 0.04779 0.18774 0 -0.44146 1.19457 -0.77834 0.01428 1.28506 0.66287
PRO_609 -5.19799 0.64848 2.00072 -0.07942 0 0.04973 1.57662 -1.31484 -0 -0 -1.15169 0.69699 0 0 0 0 0 0.41427 0.02889 0.55499 0 -0.03058 0 -2.4119 -0.14951 1.40002 -2.9652
VAL_610 -6.71054 0.83739 1.78983 -0.27317 0.14726 0.0598 1.10555 -1.92037 -0 -0 -1.15374 -0.36002 0 0 -0.28152 0 0 -0.05965 0.00451 0.2147 0 -0.58373 0 1.9342 -0.31045 0.44967 -5.11031
GLU_611 -5.80665 0.37312 6.23813 -0.21325 0.03739 0.29761 3.34001 -2.92321 -0.01418 -0.11821 -4.77125 -0.47392 0 0 0 -0.4917 0 0.00358 0.00934 0 3.0238 -0.0363 0 -2.7348 -0.13083 0.41376 -3.97756
VAL_612 -4.6717 0.64233 1.56264 -0.37498 0.33636 0.09146 0.65923 -1.34504 -0 -0 -1.04823 -0.21439 0 0 -0.4293 0 0 -0.05371 0.01245 0.82471 0 -0.74595 0 1.9342 -0.19745 0.39202 -2.62536
ARG_613 -6.14982 0.29966 6.48399 -0.89873 0.27134 0.64769 2.8167 -2.80643 -0 -0 -3.51443 0.02667 0 0 -0.4293 0 0 0.00344 0.02551 1.89899 0 -0.21582 0 -1.2888 -0.28962 0.30584 -2.81313
LYS_614 -3.23991 0.1144 2.41327 -0.33165 0.0327 0.13697 0.41484 -1.01236 -0 -0 -0.28448 0.19631 0 0 0 0 0 -0.00963 0.00432 2.03181 0 -0.05568 0 -1.5107 -0.30535 0.26949 -1.13565
GLU_615 -6.14874 0.47976 6.92646 -0.36567 0.10174 0.48665 2.73227 -2.90899 -0.034 -0.26092 -2.54002 -0.46424 0 0 0 0 0 0.09657 0.03226 0 4.20393 0.21016 0 -2.7348 -0.09994 0.22795 -0.05957
GLY_616 -1.33885 0.13524 1.37942 -4e-05 0 0 0.37342 -0.6536 -0 -0 0.54442 -0.40113 0 0 0 0 0 -0.19088 0 0 0 0.33756 0 0.83697 0.25946 0.24521 1.5272
LYS_617 -2.8339 0.51252 2.89136 -0.52109 0.14246 0.33695 0.88698 -1.26285 -0 -0 -0.01573 -0.0426 0 0 0 0 0 -0.07866 0.01282 1.8352 0 -0.0579 0 -1.5107 -0.07351 0.29306 0.51443
LEU_618 -3.18099 0.30729 3.16519 -0.51837 0.21355 0.15528 1.21573 -1.55193 -0 -0 -1.47676 -0.05702 0 0 0 0 0 0.04527 0.11952 0.13967 0 0.73196 0 0.18072 0.08001 0.37838 -0.0525
GLY_619 -3.25521 0.38788 4.28677 -0.00034 0 0 1.89428 -1.90073 -0.01985 -0.11196 -1.99304 -0.16314 0 0 0 0 0 -0.12094 0 0 0 -1.04374 0 0.83697 0.37163 0.28346 -0.54797
ARG_620 -5.24121 0.29375 3.86307 -0.91966 0.19849 0.67768 0.68601 -1.81078 -0.00744 -0.02354 -1.14443 -0.0848 0 0 0 0 0 0.00752 0.02537 1.65551 0 -0.20353 0 -1.2888 0.00838 0.20316 -3.10525
ILE_621 -7.62332 0.58588 2.63743 -0.46162 0.33695 0.09932 2.25244 -2.08316 -0 -0 -2.56724 0.08895 0 0 0 0 0 -0.04807 0.03061 0.42487 0 -0.76445 0 0.73287 -0.30584 0.29156 -6.37282
TYR_622 -7.74255 0.96821 1.18957 -0.66513 0.08438 0.34943 0.85444 -1.61101 -0.01741 -0.11356 -1.07378 -0.08345 0 0 0 0 0 -0.02885 0.00723 0 2.00234 -0.21029 0.0015 1.2797 -0.37252 0.47887 -4.70288
VAL_623 -6.85616 1.17221 2.93199 -0.39239 0.44373 0.10593 2.29288 -2.2179 -0 -0 -2.33419 -0.57545 0 0 0 0 0 -0.05725 0.1485 1.15837 0 -0.40691 0 1.9342 0.12124 1.33083 -1.20036
PRO_624 -5.06657 0.67794 1.95885 -0.19269 0.00249 0.1372 0.92962 -1.00295 -0 -0 -1.21191 0.01581 0 0 0 0 0 0.02372 0.00306 0.42822 0 -0.81743 0 -2.4119 0.01969 1.36905 -5.13779
ALA_625 -4.5059 0.32696 2.23126 -0.02198 0 0 2.81929 -1.88326 -0 -0 -3.86137 -0.1364 0 0 0 0 0 -0.01629 0 0 0 -0.18274 0 1.8394 -0.53868 0.48612 -3.44358
TYR_626 -7.50969 1.00163 3.62664 -0.66163 0.02271 0.03542 2.25866 -2.31836 -0 -0 -0.25617 -0.19982 0 0 0 0 0 2.76898 0.00455 0 1.7958 0.08646 0.00041 1.2797 0.28288 15.5063 17.7245
LYS_627 -3.88491 0.47274 2.90189 -0.61612 0.2611 0.35117 1.55854 -1.31883 -0 -0 -1.89001 -0.10249 0 0 -0.53093 0 0 0.06551 0.25613 2.64996 0 0.3421 0 -1.5107 0.94028 16.0422 15.9876
LEU_628 -6.79154 0.68936 2.54272 -0.54291 0.13454 0.12797 1.95898 -2.03437 -0 -0 -0.3575 0.30425 0 0 0 0 0 0.07625 0.05048 0.49247 0 -0.1474 0 0.18072 0.03349 0.9552 -2.32729
ASP_629 -4.48514 0.38222 5.32006 -0.10876 0.00713 0.31556 2.39626 -2.47878 -0 -0 -2.31817 -1.52373 0 0 -0.8215 0 0 -0.00833 0.15797 0 2.29163 -0.17169 0 -2.3716 -0.25183 0.81398 -2.85469
ASN_630 -2.3453 0.26843 3.43021 -0.17567 0.03585 0.26054 1.69321 -1.54471 -0.03115 -0.16408 -2.52138 -0.34521 0 0 -0.8215 0 0 -0.06273 0.00201 0 1.42913 0.25118 0 -0.93687 0.02025 0.69417 -0.86362
ASP_631 -2.59647 0.24164 3.3158 -0.11464 0.01057 0.3518 1.23269 -1.50957 -0 -0 -0.77411 -0.44142 0 0 -0.62275 0 0 -0.08378 0.00259 0 1.7312 0.01414 0 -2.3716 -0.23393 0.30217 -1.54567
ASN_632 -6.82613 0.55672 5.93501 -0.19269 0.06551 0.31368 3.32695 -3.12885 -0.00045 -0.00788 -2.83155 -0.45707 0 0 -0.53093 0 0 0.01359 0.0292 0 1.98684 -0.48982 0 -0.93687 -0.62186 0.3432 -3.45341
TYR_633 -5.77776 0.69063 5.39163 -0.91394 0.04394 0.33972 3.02317 -2.62553 -0 -0 -2.56006 -0.30968 0 0 0 0 0 -0.02146 0.00047 0 2.05534 -0.21817 0.00023 1.2797 -0.46419 0.39313 0.32717
GLN_634 -6.0554 0.55388 4.35302 -0.46843 0.10714 0.39523 1.42694 -2.23045 -0.0315 -0.16545 -1.37719 -0.18016 0 0 -0.62275 -0.5435 0 -0.16645 0.02356 0 3.17931 -0.00546 0 -0.18838 -0.05997 0.46869 -1.58732
TYR_635 -11.2703 1.99256 4.24372 -0.6779 0.05586 0.36859 2.6129 -3.54216 -0.00992 -0.06389 -1.99737 -0.12039 0 0 -0.3495 0 0 -0.00199 0.00036 0 2.12687 -0.1667 0.52748 1.2797 0.17875 0.7687 -4.04464
PHE_636 -9.89107 0.97668 2.70972 -0.61627 0.07441 0.33057 2.15977 -2.67164 -0 -0 -0.39628 0.05119 0 0 0 0 0 0.20428 0.00263 0 2.22359 -0.11579 0 1.0402 0.00442 0.79773 -3.11585
LYS_637 -5.89164 0.67944 6.49067 -0.46123 0.09733 0.26838 2.97903 -2.65746 -0.00279 -0.03819 -5.49511 0.47222 0 0 0 -0.79422 0 -0.06281 0.06933 2.09179 0 -0.02965 0 -1.5107 -0.50524 0.66886 -3.632
ASP_638 -3.96926 0.49395 5.48059 -0.12975 0.01818 0.39704 2.01569 -2.33073 -0.01019 -0.06462 -3.02578 -0.48014 0 0 0 -0.79422 0 0.0136 0.03149 0 3.54742 -0.6197 0 -2.3716 -0.37397 0.58686 -1.58514
GLY_639 -3.79831 0.61984 3.80155 -0.00026 0 0 2.44052 -2.03339 -0.00837 -0.0555 -4.60423 -0.26255 0 0 0 0 0 0.0248 0 0 0 0.56182 0 0.83697 -0.01177 0.67649 -1.81239
ALA_640 -6.01431 1.03294 1.76471 -0.0312 0.01269 0 1.97375 -2.06691 -0 -0 -0.36743 -0.48006 0 0 0 0 0 0.3937 0 0 0 -0.11612 0 1.8394 0.50384 0.90861 -0.64639
TYR_641 -5.91507 0.64831 3.76932 -0.60088 0.02896 0.34002 2.59475 -2.19761 -0 -0 -1.52071 -0.11282 0 0 0 -0.74832 0 0.00199 0.00767 0 2.24258 -0.37155 0.03927 1.2797 1.18133 1.08116 1.74808
GLU_642 -2.28471 0.24122 2.59997 -0.42954 0.06251 0.88833 1.07568 -1.12802 -0 -0 -1.13114 -0.31238 0 0 0 0 0 -0.04322 0.00673 0 2.79724 0.0368 0 -2.7348 0.63213 0.75347 1.03027
LEU_643 -6.07809 0.66584 2.70747 -0.47027 0.21546 0.07817 1.31046 -1.83181 -0.00558 -0.0173 -0.76713 0.29119 0 0 0 0 0 0.01187 0.08368 0.40137 0 -0.30311 0 0.18072 -0.28318 0.35375 -3.4565
GLY_644 -2.99531 0.27191 3.58785 -0.00026 0 0 1.68666 -1.63407 -0 -0 -1.70939 -0.29037 0 0 -0.99693 0 0 0.00472 0 0 0 0.75384 0 0.83697 0.09541 0.4459 0.05694
PHE_645 -10.2653 2.09691 1.35166 -0.84426 0.16159 0.37743 2.08738 -2.22708 -0.00259 -0.01587 -1.47842 0.0904 0 0 0 0 0 -0.04388 0.12831 0 3.08264 -2e-05 0 1.0402 0.28911 0.81307 -3.35875
GLU_646 -5.15476 0.88142 5.72911 -0.33018 0.06504 0.38782 2.55164 -2.50568 -0.00784 -0.12936 -2.93149 -0.62105 0 0 0 -0.838 0 1.01558 0.00921 0 2.97143 -0.00098 0 -2.7348 5.72136 2.08685 6.16531
PRO_647 -6.66561 0.91854 4.9673 -0.06603 0 0.0418 1.71875 -2.19109 -3e-05 -0.00092 -1.66477 0.60814 0 0 0 0 0 -0.02693 0.08606 0.1426 0 0.28319 0 -2.4119 5.85011 1.92616 3.51536
ILE_648 -9.28188 0.79619 4.64481 -0.47927 0.31886 0.09609 3.36026 -3.08137 -0.00407 -0.03806 -2.18477 0.03416 0 0 0 0 0 -0.00437 0.00769 0.53967 0 -0.44689 0 0.73287 0.11942 0.7096 -4.16106
ILE_649 -11.0192 2.05798 4.10312 -0.53478 0.91575 0.10292 3.23542 -3.42395 -0.00466 -0.02362 -2.84902 0.04595 0 0 0 0 0 -0.05072 0.01971 0.52413 0 -0.42587 0 0.73287 0.0293 0.87739 -5.68732
ASN_650 -6.9314 0.4088 5.75878 -0.17233 0.01636 0.25401 2.9411 -3.1887 -0.01043 -0.14523 -2.92904 -0.37836 0 0 0 0 0 0.26869 0.00065 0 1.48486 0.389 0 -0.93687 0.13399 0.75457 -2.28156
ILE_651 -9.55308 1.02398 3.92673 -0.49953 0.27631 0.09977 3.61466 -3.31129 -0 -0 -2.28268 0.07616 0 0 0 0 0 0.02035 0.12363 0.49993 0 -0.46786 0 0.73287 0.14935 0.5597 -5.01102
VAL_652 -8.636 1.19391 3.32618 -0.32066 0.2239 0.07206 3.3545 -2.99176 -0 -0 -2.35466 -0.13324 0 0 0 0 0 -0.03849 0.23474 0.03871 0 -0.29895 0 1.9342 0.01929 0.72894 -3.64735
ALA_653 -6.04813 0.44766 4.50422 -0.02083 0 0 2.85082 -2.9605 -0 -0 -2.44031 -0.36329 0 0 0 0 0 0.06006 0 0 0 -0.25379 0 1.8394 -0.24687 0.47955 -2.15199
ALA_654 -6.62529 0.77911 4.21856 -0.01989 0 0 2.89958 -3.14476 -0.00466 -0.02362 -1.32837 -0.3456 0 0 0 0 0 0.15194 0 0 0 -0.09631 0 1.8394 -0.27529 0.30887 -1.66632
ALA_655 -7.12615 0.85547 3.16019 -0.02106 0 0 3.03501 -2.93747 -0 -0 -3.1039 -0.36498 0 0 0 0 0 -0.03983 0 0 0 -0.17043 0 1.8394 -0.23404 0.4062 -4.7016
GLN_656 -10.2262 0.93149 9.91706 -0.86644 0.46766 0.93859 4.96474 -4.79756 -0.02124 -0.16247 -4.1404 -0.97074 0 0 -1.68795 0 0 -0.0412 0.37559 0 4.09251 -0.23548 0 -0.18838 -0.37264 0.5689 -1.45419
GLN_657 -5.95812 0.37555 5.97277 -0.28053 0.02217 0.23201 2.35875 -2.92225 -0.01748 -0.13424 -2.59366 -0.47015 0 0 -0.58517 0 0 -0.12002 0.11913 0 3.26866 -0.09275 0 -0.18838 -0.34357 0.43825 -0.91901
HIS_D_658 -9.31681 1.28231 6.98197 -0.47105 0.0266 0.64344 3.12178 -3.74778 -0.01332 -0.10721 -1.59627 -0.20943 0 0 0 -0.72926 0 0.19606 0.21072 0 1.59113 -0.36743 0 -0.45461 0.17891 0.62272 -2.15756
VAL_659 -8.25697 0.68111 3.0547 -0.2781 0.13072 0.05626 2.68799 -2.75399 -0 -0 -0.87619 0.04957 0 0 -0.29268 0 0 -0.05953 0.00807 0.06501 0 -0.44201 0 1.9342 0.05604 0.81595 -3.41983
ASP_660 -4.7656 0.15498 7.14481 -0.1655 0.04346 0.53527 3.70659 -2.98856 -0.01972 -0.16568 -5.15511 -3.37352 0 0 -2.19765 0 0 0.19379 0.27161 0 4.10086 -0.25588 0 -2.3716 -0.45188 0.75663 -5.00269
GLN_661 -9.64441 0.76807 7.72152 -0.256 0.02881 0.20387 4.42985 -4.07831 -0 -0 -3.40532 -0.32354 0 0 -0.49746 -0.90474 0 0.02799 0.2012 0 2.83239 0.1663 0 -0.18838 0.20413 0.68477 -2.02925
ALA_662 -6.01844 0.85382 3.45587 -0.01999 0 0 2.5993 -2.65541 -0 -0 -1.21534 -0.12504 0 0 0 0 0 0.01852 0 0 0 -0.1181 0 1.8394 0.20053 0.53998 -0.64491
ILE_663 -8.8687 2.15907 1.72269 -0.51764 0.50044 0.11583 1.38775 -2.21776 -0.04145 -0.2198 0.02758 -0.15733 0 0 0 0 0 -0.00823 0.29143 0.31202 0 -0.72125 0 0.73287 -0.35289 1.02109 -4.83424
SER_664 -4.58247 0.13734 3.65544 -0.03295 0.00024 0.05844 1.7903 -1.74388 -0.0115 -0.1547 -1.5734 -0.79023 0 0 0 0 0 -0.08012 0.01064 0.4081 0 0.2699 0.62833 -0.77834 -0.09579 0.86974 -2.01492
LEU_665 -8.97389 1.1284 2.26143 -0.58758 0.09761 0.1729 2.56508 -2.2808 -0.01233 -0.0421 -1.46376 0.15073 0 0 0 0 0 -0.0677 0.10907 0.78979 0 -0.15474 0 0.18072 0.21511 0.50016 -5.41192
THR_666 -6.50471 0.52719 2.9714 -0.16204 0.06574 0.05646 1.60363 -2.20148 -0.01287 -0.15847 -1.31016 -0.30399 0 0 -0.61895 0 0 -0.00528 0.00131 0.17498 0 -0.18424 2.31607 -1.0874 0.17188 0.63442 -4.02649
LEU_667 -9.35151 1.68736 1.56298 -0.63119 0.19824 0.16435 2.16325 -2.19142 -0.01376 -0.04701 -2.3976 0.26304 0 0 0 0 0 -0.04735 0.55525 0.55382 0 -0.37805 0 0.18072 -0.00103 0.83751 -6.89241
PHE_668 -8.59641 1.20515 1.51207 -0.60241 0.09627 0.34614 0.97864 -1.94764 -0.00137 -0.00377 -0.62389 0.10039 0 0 0 0 0 0.03363 0.11639 0 2.09433 -0.13213 0 1.0402 -0.14728 0.91143 -3.62029
MET_669 -8.5395 0.92843 2.61288 -0.30134 0.07595 0.05358 1.78828 -1.87827 -0.00143 -0.0049 -2.30501 -0.35027 0 0 0 0 0 0.01881 1.09105 1.54509 0 -0.02329 0 0.60916 -0.03947 0.64654 -4.07372
THR_670 -3.97756 0.33714 3.19313 -0.1121 0.0853 0.07369 1.45288 -1.77139 -0.01829 -0.14428 -0.99918 -0.68288 0 0 0 0 0 0.15856 0.01012 0.03205 0 -0.42977 2.28942 -1.0874 -0.12424 0.55258 -1.16224
ASP_671 -4.23487 0.56677 5.41978 -0.19996 0.02735 0.64267 1.94025 -2.16915 -0 -0 -3.77614 -3.34942 0 0 0 -0.4231 0 -0.03121 0.41665 0 3.87073 -0.13666 0 -2.3716 -0.39721 0.50933 -3.69578
LYS_672 -2.41857 0.34199 4.2662 -0.64272 0.18914 0.67999 1.4486 -1.68221 -0.00704 -0.07718 -3.00229 0.04497 0 0 0 0 0 0.01098 0.12724 2.06657 0 -0.04966 0 -1.5107 -0.44227 0.41478 -0.24218
ALA_673 -3.73743 0.38172 1.78312 -0.02454 0 0 1.28608 -1.52049 -0.02668 -0.22296 -0.54593 -0.2025 0 0 0 0 0 -0.02451 0 0 0 -0.12756 0 1.8394 -0.61396 0.35264 -1.4036
THR_674 -5.0583 0.65304 4.84135 -0.19312 0.0804 0.0698 3.12201 -2.59385 -0.01656 -0.12765 -4.46423 -1.02128 0 0 -1.03574 0 0 0.10271 0.01058 1.03271 0 -0.79545 2.31538 -1.0874 -0.33894 0.55574 -3.94881
THR_675 -5.12307 0.48708 3.24615 -0.19527 0.09492 0.07278 2.01227 -2.05061 -0.00189 -0.01815 -2.2779 -0.66755 0 0 0 0 0 0.01204 0.13475 0.11019 0 0.1231 2.28456 -1.0874 0.13606 0.57832 -2.12962
ARG_676 -4.22316 0.38638 4.05415 -0.7977 0.11273 0.54243 1.53758 -2.06045 -0.00639 -0.03432 -0.53952 0.36368 0 0 0 0 0 -0.04288 0.00822 1.564 0 -0.1832 0 -1.2888 -0.17739 0.40624 -0.37841
ASP_677 -5.27353 0.16011 5.91556 -0.10622 0.00028 0.31086 3.3432 -2.9237 -0.00704 -0.07718 -3.97941 -0.69073 0 0 -1.03574 0 0 0.21893 0.05611 0 2.41828 -0.22291 0 -2.3716 -0.41787 0.47525 -4.20733
LEU_678 -10.1029 1.95617 3.06124 -0.72886 0.33065 0.28734 2.95748 -3.01663 -0 -0 -1.98965 0.15648 0 0 0 0 0 0.2116 0.33808 0.88762 0 -0.23764 0 0.18072 -0.21059 1.28095 -4.63794
ASN_679 -6.60522 0.46266 6.51148 -0.16848 0.01498 0.24637 2.99063 -3.37569 -0.01738 -0.13383 -2.26213 -0.35249 0 0 0 0 0 0.02488 0.10455 0 1.52764 0.52126 0 -0.93687 0.03996 1.276 -0.1317
LYS_680 -6.02541 0.40593 6.0431 -0.30989 0.0298 0.13743 3.00334 -2.91226 -0 -0 -2.31969 0.01705 0 0 0 0 0 -0.01922 0.03978 1.77887 0 0.03497 0 -1.5107 -0.04198 0.41119 -1.23768
ALA_681 -6.09334 0.63298 3.1558 -0.02032 0 0 2.566 -2.61666 -0 -0 -2.04552 -0.33701 0 0 0 0 0 0.17735 0 0 0 -0.22518 0 1.8394 -0.30074 0.32883 -2.93841
TYR_682 -9.74007 1.1328 3.39663 -1.01373 0.07977 0.31798 3.03019 -2.95585 -0 -0 -2.57815 -0.29639 0 0 0 0 0 0.01818 0.24956 0 1.72378 -0.42742 0.02217 1.2797 -0.06452 0.50961 -5.31577
ILE_683 -7.51805 0.8852 4.76663 -0.67014 0.53701 0.15129 2.83699 -2.82694 -0 -0 -2.63681 0.21667 0 0 0 0 0 -0.05749 0.01712 0.56175 0 -0.31759 0 0.73287 0.0473 0.65486 -2.61934
TYR_684 -7.98338 0.77516 5.54815 -0.55744 0.16316 0.26154 2.99202 -3.19597 -0 -0 -2.3827 -0.32822 0 0 0 0 0 -0.03294 0.16729 0 3.40061 -0.14457 0.00301 1.2797 -0.12394 0.79507 0.63657
ALA_685 -6.70614 0.50139 3.06438 -0.02059 0 0 2.45306 -2.64995 -0 -0 -2.29296 -0.3806 0 0 0 0 0 0.22264 0 0 0 -0.26998 0 1.8394 -0.26203 0.57949 -3.92189
PHE_686 -8.54355 0.79299 3.7119 -0.91857 0.0537 0.26748 2.25937 -2.69107 -0 -0 -1.55007 -0.06972 0 0 0 0 0 0.00091 0.15777 0 1.7679 -0.39715 0 1.0402 -0.11453 0.25231 -3.98011
LYS_687 -4.15876 0.26921 3.85938 -0.29753 0.02003 0.12828 1.62313 -1.85173 -0 -0 -0.81462 -0.04529 0 0 0 0 0 -0.07749 0.20364 1.73063 0 -0.07265 0 -1.5107 -0.23637 0.35856 -0.8723
LYS_688 -5.14064 0.54251 4.94628 -0.50175 0.09914 0.31362 2.27804 -2.16225 -0 -0 -3.48646 0.02422 0 0 0 -0.838 0 -0.01759 0.0849 1.89354 0 -0.03388 0 -1.5107 -0.52062 0.66174 -3.36791
GLY_689 -2.99196 0.33947 3.34642 -5e-05 0 0 1.9081 -1.74545 -0 -0 -2.27054 -0.35664 0 0 -0.65853 0 0 -0.16932 0 0 0 -1.5187 0 0.83697 -0.45278 0.85302 -2.87998
CYS_690 -7.03478 0.86571 3.11707 -0.05415 1e-05 0.01793 1.88752 -2.02055 -0 -0 -1.73458 0.00653 0 0 0 0 0 -0.02621 0.01109 0.34432 0 0.19897 0 3.6196 -0.55425 0.84686 -0.50891
SER_691 -5.83826 0.94563 4.17598 -0.02939 0 0.05241 2.37908 -2.32322 -0.03189 -0.27025 -1.56834 -0.90837 0 0 -0.89781 0 0 0.06108 0.40837 0.30159 0 -0.28659 0.69705 -0.77834 -0.68438 0.85525 -3.7404
SER_692 -4.6406 0.41275 3.75836 -0.02935 0 0.07014 1.6857 -2.02587 -0.05142 -0.39551 -0.86011 -0.28038 0 0 0 0 0 0.26053 0.03058 0.04097 0 -0.53548 0.60702 -0.77834 -0.51721 0.55607 -2.69213
ILE_693 -6.67741 0.61915 1.51396 -0.5041 0.23161 0.09848 1.757 -1.64379 -0.00639 -0.09364 -1.56341 -0.18539 0 0 0 0 0 0.48745 0.01694 1.55649 0 -0.67477 0 0.73287 -0.30917 0.92314 -3.72097
TYR_694 -8.50057 0.95284 4.00047 -0.89705 0.04809 0.29855 2.58694 -2.43672 -0.01138 -0.11913 0.00305 -0.24467 0 0 0 0 0 0.11942 0.1321 0 2.42586 -0.17614 0.01626 1.2797 0.31636 1.44746 1.24144
TYR_695 -9.28084 0.94932 5.01332 -0.75604 0.05017 0.06165 3.146 -3.27309 -0.0154 -0.07603 -2.43898 -0.46127 0 0 0 0 0 -0.00054 0.00586 0 2.19832 -0.17046 0.01045 1.2797 0.5287 1.01597 -2.2132
VAL_696 -7.67923 0.85291 1.65746 -0.27715 0.18701 0.05922 1.21983 -2.07826 -0.00924 -0.03738 -1.00767 -0.34375 0 0 0 0 0 -0.03776 0.01897 0.17478 0 -0.62299 0 1.9342 -0.11915 0.56275 -5.54545
ARG_697 -6.02208 0.41006 3.63083 -0.77228 0.16361 0.55938 2.31122 -2.0817 -0.0157 -0.04852 -2.07662 0.18259 0 0 0 0 0 -0.01198 0.15038 2.1566 0 0.05276 0 -1.2888 0.27063 0.44902 -1.9806
VAL_698 -6.6827 0.77795 1.74201 -0.40466 0.76324 0.10429 1.26705 -1.91374 -0.03448 -0.16014 0.08846 -0.32562 0 0 0 0 0 0.82219 0.0203 1.33544 0 -0.72376 0 1.9342 0.24524 0.62069 -0.52405
ARG_699 -6.60316 1.27968 6.85143 -0.96034 0.35851 0.48546 3.57475 -2.9828 -0.0085 -0.02589 -3.45732 0.62173 0 0 0 -0.4231 0 0.1975 1.22885 1.76164 0 0.06359 0 -1.2888 3.36459 1.27626 5.31409
GLN_700 -4.89678 0.58478 4.99719 -0.61203 0.30161 1.02521 2.90935 -2.38732 -0.00489 -0.06073 -1.58583 -2.31298 0 0 0 -0.74832 0 0.11219 0.01873 0 3.6713 0.13913 0 -0.18838 3.93935 1.28967 6.19123
ASP_701 -4.5766 0.7103 6.60093 -0.10419 0.00671 0.31342 3.01821 -2.82367 -0.00489 -0.06073 -2.91863 -0.42349 0 0 0 -0.42081 0 0.10932 0.01171 0 1.70435 0.02637 0 -2.3716 0.20293 0.56314 -0.43724
VAL_702 -6.1767 0.47006 4.59231 -0.30317 0.18616 0.07006 2.90651 -2.71892 -0 -0 -2.26735 -0.15418 0 0 0 0 0 -0.06876 0.00011 0.13534 0 -0.25626 0 1.9342 -0.26114 0.39512 -1.51661
LEU_703 -7.38827 0.71472 5.65384 -0.4659 0.19117 0.11842 2.76201 -3.24345 -0.03227 -0.15375 -0.01761 0.1369 0 0 0 0 0 0.72808 0.03859 0.21454 0 -0.18311 0 0.18072 -0.27899 0.69148 -0.33288
LYS_704 -4.3601 0.42684 5.95039 -0.29451 0.03131 0.13337 2.73012 -2.53477 -0 -0 -2.61415 -0.05789 0 0 0 -0.42081 0 0.12222 0.52465 1.8551 0 -0.06858 0 -1.5107 -0.27347 0.79872 0.43772
ASP_705 -2.55849 0.11931 3.69973 -0.10802 0.01057 0.33312 1.34892 -1.65763 -0 -0 -0.32183 -0.2672 0 0 0 0 0 0.14886 0.03107 0 1.72922 0.11422 0 -2.3716 -0.25631 0.57963 0.57358
SER_706 -4.49842 0.4948 5.83282 -0.0425 0 0.08077 2.7816 -2.6409 -0 -0 -1.69135 -0.23679 0 0 -0.72346 0 0 0.46987 0.00131 0.91725 0 0.12287 1.7206 -0.77834 -0.10567 0.66546 2.36994
GLU_707 -4.08382 0.36352 6.16298 -0.2919 0.0474 0.33334 1.85116 -2.49231 -0 -1e-05 -3.79243 -0.24033 0 0 -0.72879 0 0 -0.03979 0.1454 0 2.93595 -0.06805 0 -2.7348 -0.2275 0.86616 -1.9938
ASP_708 -4.12471 0.27864 5.18615 -0.22082 0.1249 0.69753 2.25145 -2.23345 -0.02196 -0.12943 -2.42728 -1.54726 0 0 -0.60368 -0.73743 0 -0.08439 0.00102 0 2.1439 -0.62716 0 -2.3716 -0.45254 0.57187 -4.32626
HIS_709 -6.72902 0.68499 6.85444 -0.46023 0.04292 0.51808 2.9148 -3.09931 -0 -1e-05 -2.97482 -0.17524 0 0 -0.55306 -0.41634 0 -0.06922 0.35703 0 2.25155 -0.32505 0 -0.45461 -0.40333 0.29289 -1.74353
THR_710 -3.86021 0.31387 4.39182 -0.16449 0.0741 0.05989 1.92122 -2.035 -0.00574 -0.08977 -3.3417 0.20702 0 0 -0.60368 -0.73743 0 0.00804 0.06009 0.06684 0 0.04171 2.29907 -1.0874 -0.45975 0.41343 -2.5281
ILE_711 -4.50136 0.58405 1.12536 -0.46472 0.29685 0.09344 0.75544 -1.24041 -0.02064 -0.1389 0.21393 0.24095 0 0 0 0 0 0.08182 0.01939 0.4316 0 -0.49759 0 0.73287 -0.50589 0.52817 -2.26566
LYS_712 -3.96565 0.33533 4.20089 -0.49746 0.17115 0.27153 2.11142 -1.8525 -0.02579 -0.1272 -2.1782 0.40098 0 0 0 0 0 0.0449 0.05303 2.56709 0 0.16216 0 -1.5107 -0.46133 0.53916 0.23881
ILE_713 -5.49656 0.74819 3.23629 -0.55694 0.32697 0.14122 1.19664 -1.94064 -0 -0 -0.44834 0.45023 0 0 0 0 0 -0.14377 0.00556 0.59899 0 0.43858 0 0.73287 -0.23158 0.53983 -0.40246
LYS_714 -3.89343 0.47056 3.44272 -0.42089 0.06291 0.2316 0.53157 -1.51454 -0 -0 0.56048 0.2098 0 0 0 0 0 -0.04234 0.02377 2.1933 0 -0.16793 0 -1.5107 -0.23156 0.40651 0.35183
ASP_715 -5.77247 0.26193 6.17491 -0.103 0.00206 0.3164 2.256 -2.74188 -0.03053 -0.19357 -3.66949 -0.18068 0 0 -0.51181 0 0 -0.03447 0.02225 0 2.02856 0.033 0 -2.3716 0.04887 0.29807 -4.16745
CYS_716 -6.25998 1.55752 3.19248 -0.05744 0.00029 0.02147 1.90778 -1.95626 -0.00921 -0.12578 -1.58932 -0.93916 0 0 0 0 0 0.04852 0.14579 0.15629 0 -0.06818 0 3.6196 0.79558 1.06904 1.50905
GLU_717 -6.16945 0.48429 6.13469 -0.22416 0.02985 0.32245 1.99878 -2.7363 -0.02512 -0.17115 -2.25949 -0.62306 0 0 0 0 0 -0.06788 0.06169 0 3.35927 -0.23531 0 -2.7348 0.29173 1.09093 -1.47304
VAL_718 -7.66522 1.80526 4.80826 -0.26009 0.15747 0.04105 2.85818 -3.18161 -0 -0 -2.83924 0.52973 0 0 0 0 0 0.0542 0.05907 0.95386 0 0.17781 0 1.9342 -0.42677 0.73669 -0.25713
CYS_719 -5.96724 0.93744 3.82812 -0.08947 0.00233 0.05915 2.25963 -1.97574 -0.00478 -0.10974 -2.58223 0.02332 0 0 -0.60114 0 0 -0.06124 0.17055 0.66022 0 0.17915 0 3.6196 -0.28043 0.75009 0.81761
SER_720 -5.13748 0.82723 4.04027 -0.03955 0.01155 0.05833 1.77316 -2.15442 -0.014 -0.23552 -0.94935 -0.29362 0 0 0 0 0 -0.06386 2e-05 0.34531 0 -0.12959 1.78428 -0.77834 0.07371 0.56811 -0.31379
ILE:CtermProteinFull_721 -9.70976 1.94472 6.13292 -0.6207 0.75981 0.26443 3.41896 -3.61092 -0.0281 -0.14043 -1.59258 -1.00604 0 0 -0.73253 0 0 0 0.18049 0.45445 0 0 0 0.73287 0.20986 2.65671 -0.68583
MET:NtermProteinFull_722 -2.58805 0.13535 3.23599 -0.6191 0.14685 0.16379 1.80288 -1.4622 -0.01102 -0.08264 -2.65457 1.09059 0 0 0 0 0 0.24711 0.06663 1.39802 0 0 0 0.60916 0 0.31516 1.79393
THR_723 -4.55674 0.46484 3.82853 -0.19532 0.10705 0.07224 2.09282 -1.91587 -0 -0 -0.98213 -0.78404 0 0 0 0 0 -0.0356 0.08413 0.09685 0 0.11926 2.29941 -1.0874 0.24523 0.6005 0.45377
SER_724 -3.69665 0.23092 3.77916 -0.02616 0.00178 0.02541 1.09324 -1.69844 -0.00136 -0.02437 -0.32102 -0.41529 0 0 0 -0.66388 0 -0.07869 1e-05 1.22904 0 -0.18774 0.60417 -0.77834 -0.03276 0.36711 -0.59387
LYS_725 -3.21893 0.33554 3.87752 -0.29499 0.0368 0.14356 1.70606 -1.77302 -4e-05 -0.00015 -0.68325 -0.1882 0 0 0 0 0 -0.01681 0.00449 1.83775 0 -0.23034 0 -1.5107 -0.13242 0.14814 0.04102
GLU_726 -3.774 0.16782 4.05963 -0.347 0.07081 0.42713 1.59638 -1.81466 -0 -0 -0.58522 -0.64957 0 0 0 0 0 -0.07475 0.00253 0 3.50009 -0.30051 0 -2.7348 -0.17979 0.11581 -0.52011
LYS_727 -4.803 0.41861 2.94391 -0.54111 0.16315 0.35669 1.25235 -1.42809 -0.02294 -0.16887 -1.26082 -0.00928 0 0 0 0 0 -0.08373 0.02288 1.80937 0 -0.03686 0 -1.5107 -0.52968 0.2573 -3.17083
ILE_728 -6.09763 0.93859 2.39162 -0.64566 0.49475 0.14889 1.72196 -1.92224 -4e-05 -0.00015 -1.82975 0.04327 0 0 0 0 0 0.08612 0.00958 0.92988 0 -0.50894 0 0.73287 -0.33365 1.14925 -2.69129
PRO_729 -2.46019 0.55607 2.00919 -0.17331 0.08754 0.11907 1.09185 -0.91169 -0 -0 -1.35428 0.09961 0 0 0 0 0 0.01089 0.00873 0.18671 0 -0.89731 0 -2.4119 0.19188 1.19489 -2.65225
THR_730 -2.78685 0.25678 1.65198 -0.19339 0.13403 0.06929 0.9096 -1.09831 -0.00046 -0.00121 -1.48543 -0.54522 0 0 0 0 0 0.02223 0.00203 0.03495 0 0.18404 2.298 -1.0874 1.83442 0.4965 0.69555
PHE_731 -2.8794 0.31826 1.73061 -0.64349 0.04763 0.35128 0.95497 -1.09418 -0 -0 -1.14538 0.13576 0 0 0 0 0 0.00968 0.04992 0 2.33954 -0.17928 0 1.0402 1.51548 0.33441 2.88602
ASN_732 -3.95596 0.42141 2.89753 -0.42621 0.11277 0.7917 0.8255 -1.61249 -0.00997 -0.09725 -0.38505 -0.69812 0 0 0 0 0 0.14191 0.00895 0 2.20844 -0.047 0 -0.93687 -0.02102 0.35184 -0.42988
THR_733 -4.77369 0.56384 5.34925 -0.13387 0.02529 0.0486 3.05743 -2.49844 -0 -0 -3.48253 -0.1529 0 0 -0.94253 0 0 0.00601 0.0251 0.67388 0 0.02559 2.3015 -1.0874 0.05955 0.67306 -0.26225
GLU_734 -3.55295 0.3485 3.88687 -0.45822 0.2489 1.43428 1.9286 -1.87131 -0.02905 -0.15545 -1.52644 -3.03722 0 0 0 0 0 -0.01808 0.01057 0 3.79896 -0.29852 0 -2.7348 -0.16866 0.55802 -1.63597
GLU_735 -4.40602 0.41469 5.50181 -0.21329 0.03679 0.30216 2.26828 -2.45638 -0.04656 -0.31103 -2.94303 -0.58521 0 0 0 -0.85688 0 -0.0675 0.01429 0 3.16087 -0.31543 0 -2.7348 -0.61225 0.36229 -3.48721
ASP_736 -5.31057 0.30474 6.61514 -0.09961 0.0003 0.29035 3.44945 -3.01234 -0 -0 -4.27948 -0.53838 0 0 -0.94253 0 0 0.10376 0.0071 0 2.39142 -0.18393 0 -2.3716 -0.48147 0.58676 -3.47089
VAL_737 -6.28983 0.47887 4.07044 -0.30117 0.18832 0.06565 2.44045 -2.64111 -0.01086 -0.12041 -1.90164 -0.10582 0 0 0 0 0 -0.02203 0.00977 0.06761 0 -0.33667 0 1.9342 -0.15676 0.57842 -2.05258
GLU_738 -5.89321 0.234 7.93731 -0.2111 0.02655 0.29152 3.60458 -3.48281 -0.01751 -0.15558 -4.14609 -0.57533 0 0 0 -0.73713 0 0.00267 0.02765 0 3.01924 -0.21194 0 -2.7348 -0.30687 0.4036 -2.92525
SER_739 -4.43625 0.1962 5.83161 -0.02879 0 0.06781 2.37955 -2.68679 -0.02961 -0.26366 -2.33674 -0.62068 0 0 0 0 0 0.03898 0.01116 0.65747 0 0.34636 0.76765 -0.77834 -0.14293 0.33151 -0.69549
TYR_740 -7.06688 0.49355 5.31506 -0.61938 0.03232 0.25992 2.69005 -2.88355 -0.01192 -0.08624 -2.0743 -0.2626 0 0 0 0 0 0.00453 0.31104 0 2.68822 0.06181 0 1.2797 0.01243 0.3065 0.45026
ILE_741 -6.03594 0.25878 5.42376 -0.50689 0.39769 0.10353 2.65962 -2.85579 -0 -0 -2.37016 -0.01329 0 0 0 0 0 -0.06474 0.03404 0.53895 0 -0.44079 0 0.73287 -0.10769 0.3156 -1.93046
SER_742 -6.56561 0.61312 6.40399 -0.02188 0 0.02005 3.12773 -3.23971 -0.00121 -0.02751 -3.01877 -0.43242 0 0 0 0 0 0.08783 0.00034 0.54104 0 0.33719 0.62397 -0.77834 0.08868 0.31516 -1.92636
PHE_743 -6.3684 0.51445 5.4609 -1.10226 0.14532 0.4634 3.21424 -3.08559 -0 -0 -2.85263 0.05543 0 0 0 0 0 0.02091 0.02499 0 1.82695 -0.35756 0 1.0402 0.07616 0.39769 -0.5258
ASN_744 -7.38808 0.45396 7.2561 -0.19536 0.03072 0.28208 3.47337 -3.763 -0 -0 -2.32265 -0.32593 0 0 0 -0.66388 0 -0.00434 0.15148 0 1.48885 0.40805 0 -0.93687 0.03485 0.4926 -1.52805
ALA_745 -5.52907 0.79019 3.51172 -0.02078 0 0 2.65904 -2.72127 -0 -0 -1.76471 -0.35676 0 0 0 0 0 -0.03414 0 0 0 -0.10912 0 1.8394 -0.04016 0.68362 -1.09205
GLN_746 -8.99708 1.17767 6.12148 -0.85844 0.13542 0.85826 3.60253 -3.46621 -0.03116 -0.28173 -3.25263 0.09748 0 0 -0.72786 0 0 -0.05054 0.48823 0 4.30184 -0.18089 0 -0.18838 -0.21127 0.87586 -0.58741
ALA_747 -3.99882 0.22655 2.9433 -0.02297 0 0 1.83587 -2.00644 -0 -0 -1.27796 -0.37219 0 0 0 0 0 -0.07824 0 0 0 -0.37826 0 1.8394 -0.47712 0.57521 -1.19166
LYS_748 -4.80923 0.33601 4.65005 -0.34763 0.05622 0.19927 2.50215 -2.29831 -0 -0 -2.60028 -0.10593 0 0 0 0 0 0.2519 0.00952 1.76639 0 -0.09156 0 -1.5107 -0.62834 0.54795 -2.07253
ILE_749 -9.21282 1.60366 4.95364 -0.54888 0.58598 0.11935 2.42148 -3.25693 -0 -0 -0.94441 0.46686 0 0 0 0 0 0.10447 0.34111 0.69068 0 0.32226 0 0.73287 -0.42047 0.89636 -1.1448
TYR_750 -4.58696 0.44781 2.4467 -0.97714 0.05356 0.4128 0.5319 -1.51656 -0.02245 -0.14912 0.05018 -0.29098 0 0 0 0 0 -0.01783 0.00071 0 2.07265 -0.13651 0.00025 1.2797 -0.19162 0.58126 -0.01164
ASP_751 -2.43539 0.15101 3.04077 -0.11159 0.00152 0.33765 0.81518 -1.39156 -0 -0 -0.91625 -0.45815 0 0 0 0 0 0.09824 0.02004 0 2.14166 -0.29312 0 -2.3716 -0.18263 0.18038 -1.37384
ASP_752 -4.60955 0.30357 5.88604 -0.23987 0.09664 0.79168 3.37611 -2.83045 -0 -0 -3.09559 -1.19727 0 0 -0.60479 0 0 -0.01816 0 0 1.85982 -0.85897 0 -2.3716 0.03388 0.36517 -3.11333
PHE_753 -6.38743 0.71132 4.62804 -1.06144 0.23227 0.41601 2.30422 -2.74228 -0.00923 -0.02975 -1.28247 -0.55505 0 0 0 0 0 -0.13546 0.12422 0 2.34623 0.30712 0 1.0402 0.15123 0.57478 0.63253
ALA_754 -4.00523 0.64399 3.96115 -0.0223 0 0 2.56501 -2.2177 -0 -0 -2.76858 -0.38221 0 0 -0.60479 0 0 -0.08395 0 0 0 -0.33993 0 1.8394 -0.38114 0.40746 -1.38882
ILE_755 -7.95236 0.92503 4.70071 -0.53062 0.86281 0.11315 3.13303 -3.03052 -0.01432 -0.12559 -2.6685 -0.36271 0 0 0 0 0 -0.09713 0.04135 2.0976 0 0.33416 0 0.73287 -0.50502 0.38014 -1.96593
ASP_756 -7.85578 1.51299 8.71896 -0.24007 0.00559 0.78068 4.24612 -4.15333 -0 -0 -6.00799 0.19985 0 0 -1.00936 0 0 -0.00158 0.02767 0 4.09094 0.00832 0 -2.3716 -0.32859 0.68435 -1.69283
LEU_757 -4.16254 0.21125 4.50834 -0.46817 0.24138 0.10704 2.34148 -2.29046 -0.00923 -0.02975 -1.47833 0.13835 0 0 0 0 0 0.17545 0.00801 0.35615 0 -0.29013 0 0.18072 -0.30138 0.74477 -0.01703
GLN_758 -4.84572 0.37596 5.07263 -0.25985 0.04216 0.19046 2.27345 -2.52501 -0.01432 -0.12559 -1.19004 -0.51482 0 0 0 0 0 -0.01575 0.05013 0 2.82899 -0.09112 0 -0.18838 -0.22494 0.51633 1.35456
ALA_759 -6.50897 0.49757 3.89801 -0.02061 0 0 2.99792 -3.01629 -0.00121 -0.02751 -2.49561 -0.34836 0 0 0 0 0 -0.00656 0 0 0 -0.1904 0 1.8394 -0.26653 0.40963 -3.2395
VAL_760 -8.51645 0.91911 4.62987 -0.31905 0.24825 0.07222 3.09424 -3.39105 -0.00369 -0.02734 -2.72153 -0.04463 0 0 0 0 0 -0.03966 0.03082 0.03346 0 -0.30428 0 1.9342 -0.15225 0.49758 -4.06017
GLU_761 -5.15235 0.18865 6.74033 -0.63054 0.10629 1.14086 3.30286 -2.98547 -0 -0 -4.31927 -0.55571 0 0 0 -1.76603 0 -0.02008 0.00781 0 3.71029 -0.22188 0 -2.7348 -0.27712 0.44346 -3.0227
SER_762 -4.70324 0.20331 5.53291 -0.02244 0 0.021 2.58729 -2.58568 -0 -0 -2.36348 -0.33332 0 0 0 0 0 0.00519 0.00059 0.48889 0 0.31486 0.60215 -0.77834 -0.23454 0.2522 -1.01266
TYR_763 -10.3255 1.63448 5.7093 -0.59055 0.03324 0.24107 3.0987 -3.5849 -0.00037 -0.01028 -2.42318 -0.28911 0 0 0 0 0 0.17032 0.43815 0 2.36124 0.15119 0.02251 1.2797 -0.06127 0.38662 -1.75869
ILE_764 -8.18879 0.94205 4.84664 -0.5075 0.44213 0.10001 3.21801 -3.01071 -0 -0 -2.87992 0.01772 0 0 0 0 0 -0.04733 0.01154 0.49362 0 -0.424 0 0.73287 -0.04914 0.57243 -3.73037
GLN_765 -5.62532 0.2752 6.56275 -0.27303 0.03667 0.21713 3.04126 -2.91138 -0.00369 -0.02734 -3.39857 -0.47463 0 0 0 -1.02397 0 0.02801 0.01221 0 3.1335 -0.12186 0 -0.18838 -0.08588 0.55637 -0.27096
GLU_766 -4.75913 0.17287 5.95447 -0.34284 0.10106 0.3974 2.06106 -2.55672 -0.02923 -0.25339 -1.66704 -0.55856 0 0 0 0 0 -0.02482 0.03125 0 3.27737 -0.10405 0 -2.7348 -0.29277 0.40164 -0.92623
HIS_D_767 -8.05949 0.70204 5.45792 -0.35958 0.00416 0.44814 2.41644 -2.90873 -0 -0 -1.99317 -0.39743 0 0 0 -0.72143 0 -0.03841 0.01025 0 1.94965 -0.06896 0 -0.45461 -0.16201 0.4106 -3.76462
VAL_768 -6.78244 0.81988 4.43087 -0.32593 0.28526 0.0758 3.14605 -2.63271 -2e-05 -0.00029 -3.6866 -0.4384 0 0 0 0 0 -0.03898 0.00126 0.61627 0 -0.23508 0 1.9342 -0.01897 0.876 -1.97383
LYS_769 -5.0466 0.9004 6.65953 -0.2891 0.02645 0.1218 3.52508 -2.73408 -0 -0 -4.3858 -0.02976 0 0 0 -0.73713 0 0.5474 0.03939 1.69019 0 -0.03956 0 -1.5107 5.67397 1.92726 6.33874
PRO_770 -6.7217 1.30693 4.38658 -0.0805 0 0.04858 1.70777 -2.00115 -0.00015 -0.00055 -1.26799 0.55583 0 0 0 0 0 -0.11164 0.05674 0.44149 0 -0.60296 0 -2.4119 5.61747 1.74918 2.67203
LYS_771 -9.14488 1.03094 9.7553 -0.59144 0.10217 0.32512 4.33653 -4.20982 -0.09337 -0.35041 -3.62462 0.26475 0 0 0 -0.88584 0 -0.01199 0.71988 3.39048 0 -0.01231 0 -1.5107 0.12752 0.81164 0.42895
THR_772 -3.39574 0.27271 4.38505 -0.20761 0.14179 0.07653 2.10745 -2.00191 -0 -0 -0.93189 -0.17619 0 0 0 0 0 -0.04654 0.00571 0.20432 0 0.24113 2.29685 -1.0874 0.25316 0.50446 2.64187
LYS_773 -4.5993 0.38848 4.34133 -0.30542 0.02696 0.1574 1.84903 -1.90806 -2e-05 -0.00029 -2.60637 -0.01604 0 0 0 -0.85688 0 -0.1278 0.25777 1.75787 0 -0.03059 0 -1.5107 -0.00433 0.51024 -2.67673
VAL_774 -4.86867 0.5598 1.10382 -0.31636 0.34403 0.07417 1.49344 -1.44685 -0 -0 -0.95536 -0.45499 0 0 0 0 0 0.0489 0.05878 0.37191 0 -0.35214 0 1.9342 -0.03182 0.78414 -1.653
PHE_775 -7.48365 0.61328 3.68948 -1.03497 0.13003 0.67053 1.85736 -2.22097 -0.02233 -0.11658 -0.32972 -0.14232 0 0 0 0 0 0.14504 0.14293 0 1.61578 -0.56247 0 1.0402 -0.11529 0.58931 -1.53435
HIS_D_776 -2.09608 0.10809 2.51905 -0.43985 0.03085 0.59533 0.8385 -1.15343 -5e-05 -0.00058 -1.87122 -0.25928 0 0 -0.59144 0 0 -0.04985 0.03682 0 1.5323 -0.40536 0 -0.45461 -0.24596 0.66243 -1.24434
SER_777 -3.59536 0.10068 4.72773 -0.02606 0 0.06294 2.53888 -2.1141 -0.00849 -0.08577 -1.62588 -0.35095 0 0 -0.74768 0 0 -0.00351 0.01532 0.03402 0 -0.55463 0.61794 -0.77834 -0.26742 0.51703 -1.54365
THR_778 -5.73781 0.34506 3.99413 -0.1927 0.09678 0.0703 2.05006 -2.18029 -0 -0 -1.28534 -0.45113 0 0 0 0 0 0.0422 0.00755 0.05836 0 -0.00166 2.2903 -1.0874 -0.09123 0.18225 -1.89055
LYS_779 -5.96122 0.41489 6.32803 -0.46463 0.06705 0.32773 2.67377 -2.76748 -0.0084 -0.07425 -3.59738 0.04736 0 0 0 -0.77141 0 -0.02546 0.07186 2.41629 0 0.05307 0 -1.5107 -0.01556 0.40468 -2.39178
GLU_780 -6.10847 0.29558 7.59878 -0.33583 0.06384 0.3951 3.30607 -3.28379 -0.00846 -0.08526 -3.97379 -0.63888 0 0 -1.33912 0 0 0.0498 0.01343 0 3.22037 -0.15872 0 -2.7348 -0.30916 0.37256 -3.66076
ARG_781 -10.426 1.00617 8.62462 -0.88032 0.28265 0.59088 3.97677 -4.17681 -0 -0 -3.70883 0.44081 0 0 0 -0.60006 0 0.03199 0.02472 2.0945 0 -0.04787 0 -1.2888 -0.03311 0.32994 -3.75871
LEU_782 -9.54287 0.80651 3.93238 -0.48526 0.20634 0.11352 2.9244 -2.94585 -0 -0 -1.72993 0.24409 0 0 0 0 0 0.02506 0.0899 0.3839 0 -0.26525 0 0.18072 0.0409 0.5392 -5.48223
ASP_783 -5.65414 0.17625 8.16408 -0.10069 0.00376 0.29958 3.80334 -3.47542 -0 -0 -5.71692 -0.33134 0 0 0 -0.77141 0 0.05268 0.01121 0 1.75126 0.25415 0 -2.3716 -0.23417 0.49028 -3.6491
PHE_784 -8.10117 0.66721 4.80587 -0.94086 0.11642 0.34189 3.22403 -3.05847 -0.0054 -0.03523 -3.49235 0.00446 0 0 0 0 0 0.01471 0.03553 0 1.86854 -0.46568 0 1.0402 -0.06067 0.29676 -3.74423
LEU_785 -10.1251 1.36874 5.02755 -0.47229 0.16464 0.11349 3.20343 -3.28797 -0.01509 -0.07879 -3.4528 0.20667 0 0 0 0 0 0.23303 0.04139 0.2748 0 -0.30209 0 0.18072 -0.17143 0.58564 -6.50546
ILE_786 -7.35867 0.98575 4.44135 -0.67407 0.61384 0.15013 2.1469 -2.80676 -0.01893 -0.1233 -1.54302 0.30515 0 0 0 0 0 0.03435 0.0124 0.5941 0 -0.50434 0 0.73287 -0.16367 0.76271 -2.41324
LYS_787 -3.55357 0.11055 3.91371 -0.31528 0.0318 0.14911 1.51556 -1.77334 -0 -0 -0.76031 -0.00594 0 0 0 0 0 -0.08421 0.00836 1.72926 0 -0.07392 0 -1.5107 -0.26139 0.43404 -0.44628
ASN_788 -4.89638 0.45452 4.17713 -0.22998 0.04957 0.34466 1.61529 -2.22082 -0 -0 -1.7121 -0.50718 0 0 0 0 0 -0.04259 0.00117 0 2.52382 -0.65312 0 -0.93687 -0.6041 0.3746 -2.26239
ASP_789 -3.69557 0.19687 5.01697 -0.12158 0.09946 0.39244 1.98493 -2.11191 -0.01893 -0.1233 -3.43867 -0.64331 0 0 0 -0.43041 0 -0.0704 0.00276 0 2.59525 -0.56711 0 -2.3716 -0.50867 0.74324 -3.06953
TYR_790 -9.10104 0.93979 3.38714 -0.57541 0.02148 0.29252 3.02114 -2.64208 -0 -0 -3.24124 -0.14495 0 0 -0.75239 0 0 0.01124 0.01107 0 2.12195 -0.19438 0.04185 1.2797 -0.01548 0.88526 -4.65383
TYR_791 -11.011 1.70022 4.19291 -0.59552 0.02064 0.0356 2.38856 -3.05698 -0.02591 -0.2014 -0.79801 -0.31746 0 0 0 0 0 0.07781 0.00092 0 3.48432 -0.24821 0.01259 1.2797 0.06417 0.94028 -2.0568
ASP_792 -7.10174 0.41326 9.60364 -0.21179 0.14234 0.67396 4.65412 -4.15406 -0.02675 -0.25323 -7.46239 -1.66648 0 0 -0.5275 -0.5113 0 -0.04828 0.1 0 2.39457 -0.69324 0 -2.3716 -0.17806 0.85465 -6.36987
GLU_793 -5.04608 0.82484 4.6431 -0.34689 0.06397 0.43403 2.26957 -2.40292 -0.00622 -0.10595 -0.89133 -0.7066 0 0 0 0 0 -0.08078 0.16783 0 3.78337 -0.33311 0 -2.7348 -0.38578 0.44677 -0.40698
LYS_794 -4.44227 0.54844 5.8332 -0.5619 0.07638 0.39327 2.5676 -2.5044 -0 -0 -4.69783 0.39783 0 0 -0.5275 -0.5113 0 -0.09349 0.55306 2.3082 0 -0.06354 0 -1.5107 -0.63914 0.66914 -2.20494
ILE_795 -8.85391 0.90033 4.6626 -0.6643 0.4696 0.1571 2.87183 -2.93507 -0.00983 -0.03213 -2.00015 0.06792 0 0 0 0 0 -0.04614 0.12278 0.87821 0 -0.35558 0 0.73287 -0.26411 0.9142 -3.38379
ILE_796 -8.11429 1.41076 2.83429 -0.56282 0.32913 0.15709 2.29032 -2.41438 -0 -0 -0.39032 0.14945 0 0 0 0 0 -0.09966 0.2933 1.41808 0 0.12492 0 0.73287 -0.05231 1.01934 -0.87421
ASN_797 -3.63763 0.48428 3.60514 -0.192 0.04129 0.31053 1.24253 -1.84042 -0.00622 -0.10595 -1.12073 -0.38591 0 0 0 0 0 -0.06463 0.00393 0 1.83268 -0.13513 0 -0.93687 -0.30236 0.79177 -0.41571
MET_798 -7.10349 0.8946 4.05189 -0.22562 0.04851 0.10255 1.61674 -2.15717 -0.02831 -0.21601 -1.46037 -0.48863 0 0 0 0 0 -0.04721 0.16336 2.1131 0 0.17882 0 0.60916 -0.44091 0.46082 -1.92816
TYR_799 -10.5672 1.23061 3.16816 -0.59929 0.08012 0.32126 2.66443 -2.97978 -0.00983 -0.03213 -1.30494 -0.22432 0 0 -0.58522 0 0 0.09165 0.03171 0 2.05293 -0.34052 0.03107 1.2797 -0.39365 0.72969 -5.35555
SER_800 -4.65568 0.26132 5.60458 -0.02842 0 0.06735 3.31688 -2.53136 -0 -0 -2.84284 -0.51505 0 0 -1.71859 0 0 -0.02591 0.03153 0.1715 0 -0.44923 0.60088 -0.77834 -0.44314 0.69436 -3.24017
PHE_801 -6.99525 0.60738 3.81427 -0.65435 0.07244 0.30298 1.74511 -2.18623 -0 -0 -0.97445 -0.04113 0 0 0 0 0 0.09853 0.10246 0 2.24091 0.02942 0 1.0402 -0.35568 0.66831 -0.48507
GLU_802 -3.83024 0.15144 5.24083 -0.45982 0.24802 1.45647 1.86628 -2.30633 -0.04537 -0.30782 -1.7451 -2.97789 0 0 0 0 0 0.11881 0.01739 0 3.99266 -0.25391 0 -2.7348 -0.33626 0.53347 -1.37216
GLN_803 -7.96094 0.62116 6.40183 -0.26531 0.03808 0.19969 3.37865 -3.19083 -0.03821 -0.25241 -2.74297 -0.42613 0 0 -1.71859 0 0 0.08447 0.02477 0 2.67746 -0.08065 0 -0.18838 -0.37398 0.2801 -3.53219
PHE_804 -11.0491 1.52603 4.19958 -0.53929 0.08588 0.21196 3.31688 -3.3627 -0 -0 -3.6205 -0.13285 0 0 0 0 0 0.05345 0.04646 0 3.09072 -0.07395 0 1.0402 -0.2081 0.48683 -4.9285
GLU_805 -6.76645 0.49712 7.34749 -0.21722 0.02195 0.28808 2.98685 -3.3555 -0.0188 -0.19337 -2.99054 -0.5656 0 0 0 0 0 0.01007 0.10237 0 3.02116 -0.19806 0 -2.7348 -0.33228 0.68199 -2.41555
GLU_806 -5.80218 0.49009 5.92986 -0.3473 0.07172 0.40317 2.39475 -2.73108 -0 -0 -2.8045 -0.59549 0 0 0 0 0 -0.03631 0.08303 0 3.45999 -0.16418 0 -2.7348 -0.43543 0.58563 -2.233
ILE_807 -9.14848 0.79607 2.86074 -0.48278 0.31556 0.09483 2.4714 -2.78681 -0 -0 -1.66885 0.04329 0 0 0 0 0 -0.07142 0.12224 0.52377 0 -0.47069 0 0.73287 -0.17854 0.44086 -6.40594
THR_808 -7.09595 0.51832 5.58081 -0.2024 0.12567 0.07249 3.70136 -3.16808 -0 -0 -3.12098 -0.02156 0 0 0 -0.60006 0 -0.02274 0.02159 0.06216 0 -0.01963 2.27244 -1.0874 0.09342 0.33291 -2.55761
HIS_D_809 -6.20481 0.36717 6.38312 -0.41483 0.09529 0.42879 3.03053 -3.14666 -0 -0 -3.10982 -0.53245 0 0 0 0 0 0.09268 0.03169 0 2.634 0.07363 0 -0.45461 -0.04954 0.34162 -0.43419
LYS_810 -6.33043 0.73492 6.09558 -0.46815 0.11819 0.26559 3.31119 -2.92937 -0 -0 -2.40894 0.12026 0 0 -0.85986 0 0 -0.03013 0.31601 2.43349 0 -0.03082 0 -1.5107 -0.36908 0.61722 -0.92505
ALA_811 -6.62382 0.82648 2.76298 -0.02261 0 0 2.07424 -2.51927 -0.029 -0.24777 -1.37706 -0.37987 0 0 0 0 0 -0.03049 0 0 0 -0.39911 0 1.8394 -0.52045 0.4996 -4.14677
TYR_812 -7.05542 0.82105 6.30596 -0.66032 0.04109 0.32912 2.84503 -3.12968 -0.02789 -0.19113 -3.01763 -0.20478 0 0 0 -0.46171 0 -0.02508 0.03274 0 2.20327 -0.02141 0.02526 1.2797 -0.34973 0.35106 -0.91051
SER_813 -3.34432 0.12332 4.18231 -0.04115 5e-05 0.05603 2.31742 -1.94316 -0 -0 -1.79692 -0.53494 0 0 -0.85986 0 0 -0.08097 0.2069 0.16052 0 -0.29784 2.05604 -0.77834 -0.40397 0.32161 -0.65726
TYR_814 -6.79202 1.19519 2.93996 -0.60997 0.03543 0.31524 1.49106 -1.98297 -0.00156 -0.03469 -0.25515 -0.25606 0 0 0 0 0 -0.01594 0.00031 0 2.16903 0.052 0.00018 1.2797 -0.51184 0.19669 -0.78542
ARG_815 -2.53725 0.17962 3.27664 -0.47139 0.0806 0.29574 1.30754 -1.44648 -0 -0 -0.72356 -0.10632 0 0 0 0 0 -0.06055 0.00692 1.69201 0 -0.18442 0 -1.2888 -0.27714 0.19367 -0.06315
PHE_816 -7.25413 0.64817 2.63488 -0.89745 0.16797 0.14168 0.97919 -2.09635 -0.01949 -0.12829 -1.05241 -0.57995 0 0 -0.45083 0 0 0.05896 0.07881 0 2.09356 0.13817 0 1.0402 -0.39692 0.29314 -4.60109
ARG_817 -5.0613 0.31121 3.86732 -0.89187 0.21446 0.63513 1.45596 -2.09188 -0 -0 -1.77393 -0.10712 0 0 -0.45083 -0.74206 0 0.02564 0.06128 1.89274 0 -0.22449 0 -1.2888 -0.42676 0.51191 -4.0834
TYR_818 -9.7748 1.25156 1.2322 -0.66817 0.07378 0.37222 1.83285 -2.21242 -0.0254 -0.23202 0.25573 -0.04926 0 0 0 0 0 -0.02301 0.30822 0 2.10941 -0.1467 0.03765 1.2797 -0.30214 0.57389 -4.1067
ALA_819 -2.22665 0.46392 1.2789 -0.02534 0.00032 0 0.56375 -0.91243 -0 -0 0.46216 -0.37504 0 0 0 0 0 -0.07368 0 0 0 -0.27126 0 1.8394 -0.54414 0.50162 0.68154
ASN_820 -6.61075 0.72492 5.93158 -0.34271 0.01905 0.62539 2.95489 -3.14882 -0 -0 -3.83038 -0.46944 0 0 -0.71991 0 0 -0.01523 0.07817 0 1.88011 0.17387 0 -0.93687 -0.33255 0.49546 -3.5232
PHE_821 -10.3138 2.21198 3.03814 -1.17382 0.5415 0.50795 2.76762 -2.80428 -0.00605 -0.04234 -3.08398 -0.0084 0 0 -1.00936 0 0 -0.00607 0.24874 0 2.69506 -0.34753 0 1.0402 0.00896 1.11699 -4.61851
MET_822 -10.7112 1.6889 4.53531 -0.64765 0.26124 0.39425 2.0154 -2.61026 -0.03099 -0.16435 -1.59785 -0.26737 0 0 0 0 0 0.1051 1.0966 1.90942 0 -0.00952 0 0.60916 -0.04677 1.20954 -2.26107
GLY_823 -5.4505 0.59723 5.00524 -5e-05 0 0 2.17453 -2.76843 -0 -0 -2.21987 -0.41692 0 0 -0.71991 0 0 -0.05502 0 0 0 0.25335 0 0.83697 0.50666 0.43351 -1.82322
ALA_824 -6.47846 0.62702 3.45521 -0.02181 0 0 2.66691 -2.77134 -0.01201 -0.15315 -1.99062 -0.35781 0 0 0 0 0 -0.05032 0 0 0 -0.31901 0 1.8394 0.28323 0.18133 -3.10141
PHE_825 -9.75327 1.15939 6.09993 -0.96981 0.08307 0.31518 3.18918 -3.49017 -0 -0 -3.46806 -0.0057 0 0 0 0 0 0.00657 0.00247 0 1.75089 -0.45947 0 1.0402 -0.16648 0.33888 -4.32719
LYS_826 -7.58438 0.44593 7.4338 -0.48218 0.16925 0.29135 3.50744 -3.31835 -0.02263 -0.09018 -3.82002 0.07853 0 0 0 0 0 0.04242 0.11235 2.26113 0 -0.04383 0 -1.5107 -0.14632 0.63773 -2.03866
PHE_827 -12.6491 1.86414 4.51107 -1.11785 0.20436 0.39109 3.69055 -3.8676 -0 -0 -3.84402 0.0116 0 0 0 0 0 0.11754 0.05563 0 1.75491 -0.4368 0 1.0402 -0.15119 1.06853 -7.35699
TYR_828 -11.5145 0.98597 4.65008 -0.63641 0.11059 0.33427 3.34554 -3.48663 -0.00532 -0.06317 -2.82798 -0.25726 0 0 -0.5626 -0.71685 0 0.12522 0.01642 0 2.49562 0.00685 0.1746 1.2797 -0.05767 1.20717 -5.39639
ASN_829 -4.20386 0.20938 4.65953 -0.21693 0.02133 0.30402 2.00335 -2.33211 -0.03903 -0.15295 -1.67303 -0.33491 0 0 0 0 0 -0.04633 0.03515 0 2.60945 0.16013 0 -0.93687 0.1252 0.77465 0.96618
ALA_830 -2.89752 0.19453 1.89394 -0.0238 0.00013 0 1.43877 -1.40069 -0 -0 -1.24701 -0.30636 0 0 0 0 0 0.05878 0 0 0 0.41825 0 1.8394 0.59426 0.57609 1.13875
TYR_831 -8.93286 1.07827 2.45451 -0.61416 0.0291 0.32763 2.49097 -2.35482 -0.00778 -0.08024 -2.17647 -0.14896 0 0 0 -0.57608 0 -0.01861 0.03073 0 2.09857 -0.25426 0.01021 1.2797 0.50177 0.62509 -4.23771
ALA_832 -4.90772 0.5849 2.16746 -0.02539 0.00028 0 1.38316 -1.95004 -3e-05 -0.00058 -1.44728 -0.21984 0 0 0 0 0 -0.01119 0 0 0 -0.09829 0 1.8394 -0.30241 0.41868 -2.56888
LEU_833 -8.32144 0.66904 5.15433 -0.55959 0.18863 0.1341 2.56136 -2.77834 -0.01755 -0.07356 -2.75048 0.29657 0 0 0 0 0 0.00364 0.02856 0.51748 0 -0.26293 0 0.18072 -0.57904 0.40918 -5.1993
LYS_834 -5.56872 0.23056 4.15289 -0.2909 0.03103 0.12693 1.46477 -2.04432 -0.03903 -0.15295 -1.09863 -0.02834 0 0 0 0 0 0.00301 0.07599 1.87157 0 -0.03756 0 -1.5107 -0.03505 0.36406 -2.48537
THR_835 -6.19164 0.47159 4.58273 -0.12272 0.04291 0.08022 2.5223 -2.63215 -0 -0 -2.02747 -0.53879 0 0 -0.69211 0 0 0.10805 0.01928 0.04121 0 -0.28369 2.34492 -1.0874 -0.12728 0.33067 -3.15936
PHE_836 -2.47656 0.16351 2.72583 -0.93031 0.06419 0.33443 1.0846 -1.27 -0 -0 -0.11185 0.03022 0 0 -0.75239 0 0 -0.026 0.0311 0 1.81835 -0.43433 0 1.0402 -0.12771 0.34013 1.50343
ASP_837 -3.01593 0.17815 3.45854 -0.12186 0.03845 0.38063 0.24842 -1.43589 -0.02118 -0.06635 -0.30725 -0.42238 0 0 0 0 0 -0.08012 0.00569 0 2.67383 -0.36192 0 -2.3716 -0.34313 0.39059 -1.17331
GLY_838 -1.98403 0.08462 2.42195 -4e-05 0 0 0.94983 -1.14988 -0 -0 -0.53119 -0.39313 0 0 0 0 0 -0.11024 0 0 0 -1.08423 0 0.83697 -0.80482 0.40592 -1.35828
LYS_839 -3.40542 0.2013 3.01728 -0.31168 0.03894 0.15622 0.3701 -1.27876 -0.02118 -0.06635 0.28444 -0.12536 0 0 0 0 0 -0.05339 0.05906 1.947 0 -0.16459 0 -1.5107 -0.41938 0.19423 -1.08827
TYR_840 -6.38962 0.61089 2.81715 -0.58395 0.04281 0.31176 2.00796 -1.87367 -0 -0 -1.64541 -0.14228 0 0 -0.69211 0 0 0.00972 0.01355 0 1.69938 -0.34347 0.00036 1.2797 0.2029 0.22054 -2.45379
TYR_841 -10.0973 1.04691 5.01076 -0.52239 0.01621 0.19005 3.25375 -3.07579 -0.00015 -0.00055 -1.88878 -0.14941 0 0 -0.5626 -0.72143 0 0.02425 0.59331 0 1.9205 -0.38453 0.00468 1.2797 0.10648 0.59294 -3.36338
LEU_842 -8.95429 1.05757 1.74268 -0.49867 0.4025 0.12231 1.19909 -1.9582 -0.0396 -0.15215 -1.30188 0.12768 0 0 0 0 0 -0.03012 0.04675 0.46288 0 -0.18556 0 0.18072 0.05751 0.74217 -6.97861
GLU_843 -8.13493 0.67976 8.19186 -0.22715 0.06137 0.41181 3.23352 -3.24703 -0.03047 -0.18969 -3.4254 -0.53615 0 0 0 -0.57194 0 0.10661 0.12584 0 3.2192 0.00334 0 -2.7348 0.26483 0.78754 -2.01187
ASN_844 -7.498 0.65078 7.41532 -0.15769 0.01681 0.20922 3.97946 -3.49711 -0.06704 -0.24487 -3.70519 -0.57833 0 0 -1.86271 -0.71685 0 0.02553 0.0102 0 2.08954 -0.27984 0 -0.93687 0.11271 0.68334 -4.35159
TYR_845 -10.6434 1.24241 3.57956 -0.88195 0.05815 0.29113 3.13966 -3.05824 -0.03585 -0.30327 -2.59362 -0.29929 0 0 -0.77155 -0.43669 0 -0.00901 0.06824 0 1.76966 -0.4325 0.00391 1.2797 0.08825 0.36468 -7.58008
GLU_846 -8.32141 0.82806 6.91608 -0.44858 0.17019 1.37604 2.44393 -3.36498 -0.06641 -0.4489 -1.85876 -3.002 0 0 0 0 0 -0.08181 0.01772 0 3.85891 -0.28231 0 -2.7348 -0.21869 0.40168 -4.81604
ASP_847 -8.0003 0.71479 11.0077 -0.10695 0.00259 0.31865 5.21537 -4.61182 -0.04565 -0.25593 -8.03585 -0.38921 0 0 -1.09116 -1.34755 0 0.13927 0.06714 0 2.32519 -0.01753 0 -2.3716 -0.3309 0.6296 -6.18417
ARG_848 -11.0247 0.54692 12.9356 -1.64956 0.12393 1.41237 5.77374 -5.51225 -0.00945 -0.04269 -6.06413 0.09622 0 0 -1.54007 -0.57194 0 -0.02474 0.64532 4.61976 0 -0.1275 0 -1.2888 -0.28224 1.34606 -0.63815
VAL_849 -8.25439 0.91574 2.99947 -0.31101 0.21393 0.07089 2.69885 -2.78478 -0.00633 -0.03838 -2.54089 -0.18953 0 0 0 0 0 -0.01959 0.00121 0.05276 0 -0.31033 0 1.9342 -0.26574 1.19126 -4.64266
VAL_850 -8.65017 1.19191 3.83915 -0.31935 0.20451 0.07171 2.95953 -3.12708 -0.00342 -0.02699 -1.89924 -0.12842 0 0 0 0 0 -0.06013 0.02216 0.06193 0 -0.2895 0 1.9342 -0.09326 0.58892 -3.72353
MET_851 -9.33823 0.89826 6.12261 -0.69046 0.14669 0.32177 2.64843 -3.28269 -0 -0 -2.63003 -0.02527 0 0 0 0 0 0.13591 0.07864 2.59643 0 0.00655 0 0.60916 -0.06971 0.61233 -1.85963
ASN_852 -8.25648 0.70893 6.77523 -0.36636 0.01469 0.69382 3.23246 -3.79203 -0.00633 -0.03838 -2.42223 0.04916 0 0 0 0 0 0.0288 0.43045 0 2.57939 0.62028 0 -0.93687 0.24636 0.39658 -0.04253
VAL_853 -9.07374 1.16828 3.98957 -0.32799 0.2644 0.07246 3.3668 -3.36639 -0 -0 -2.55826 -0.09169 0 0 0 0 0 0.00762 0.13876 0.08885 0 -0.22588 0 1.9342 0.19383 0.609 -3.81017
LEU_854 -9.34946 0.92388 3.15215 -0.46135 0.14759 0.10152 2.92693 -2.9136 -0.03042 -0.16456 -2.05373 0.21078 0 0 0 0 0 0.02189 0.16394 0.36043 0 -0.26867 0 0.18072 -0.22284 0.75061 -6.5242
MET_855 -9.42262 0.84837 3.77673 -0.72135 0.10443 0.3721 2.47536 -2.71036 -0 -0 -0.44466 -0.22328 0 0 0 0 0 -0.02412 0.03251 2.80352 0 0.06126 0 0.60916 -0.04693 0.67308 -1.83679
LEU_856 -9.31321 0.71513 2.98254 -0.48157 0.19169 0.10652 1.91944 -2.72191 -0 -0 -0.7087 0.24894 0 0 0 0 0 -0.02561 0.06888 0.7111 0 -0.19401 0 0.18072 0.13918 0.56977 -5.6111
ALA_857 -5.97129 0.56088 3.12928 -0.02351 0 0 2.25886 -2.60626 -0 -0 -2.12466 -0.36318 0 0 0 0 0 0.09344 0 0 0 -0.26092 0 1.8394 -0.3069 0.46418 -3.31068
ASN_858 -5.46497 0.53624 4.50104 -0.20221 0.09076 0.34846 2.28938 -2.42147 -0 -0 -0.72677 -0.96192 0 0 0 0 0 -0.09595 0.07763 0 2.05968 -1.0396 0 -0.93687 -0.83178 0.53344 -2.24493
GLY_859 -3.40771 0.49377 2.89027 -7e-05 0 0 1.36562 -1.65665 -0.0501 -0.28171 -1.27424 -0.38728 0 0 -0.58522 0 0 -0.16901 0 0 0 -1.52677 0 0.83697 -0.76587 0.42966 -4.08835
ASN_860 -5.72694 0.39713 5.77736 -0.32879 0.11754 0.59974 3.14607 -2.91187 -0 -0 -3.25359 -0.67739 0 0 -0.6317 0 0 -0.04257 0.00684 0 1.72972 -0.6136 0 -0.93687 -0.25029 0.45425 -3.14496
PHE_861 -8.48225 1.0168 3.86284 -0.95124 0.05642 0.30066 2.40913 -2.69694 -0 -0 -1.78305 -0.0371 0 0 0 0 0 -0.01294 9e-05 0 1.86062 -0.47425 0 1.0402 0.04954 0.52036 -3.32111
ASN_862 -4.17861 0.16633 4.08243 -0.18474 0.04962 0.2736 1.5317 -2.0703 -0 -0 -1.10459 -0.31367 0 0 0 0 0 0.12407 5e-05 0 1.47511 0.3245 0 -0.93687 0.04785 0.35388 -0.35965
LYS_863 -7.56155 0.69844 7.42203 -0.59583 0.2127 0.33356 2.92947 -3.38607 -0 -0 -3.53281 0.23476 0 0 -0.6317 0 0 -0.0225 0.10834 3.00744 0 0.02966 0 -1.5107 -0.12785 0.31269 -2.07991
ALA_864 -6.75439 0.76021 3.51145 -0.02162 0 0 2.97308 -2.90404 -0 -0 -2.32889 -0.36313 0 0 0 0 0 -0.01056 0 0 0 -0.2602 0 1.8394 -0.3444 0.39556 -3.50752
LEU_865 -7.25172 0.55229 4.31147 -0.47464 0.21438 0.11126 2.3106 -2.65654 -0.00156 -0.03469 -2.30551 0.22734 0 0 0 0 0 0.01889 0.01422 0.35778 0 -0.27673 0 0.18072 -0.34527 0.36872 -4.679
LYS_866 -5.41317 0.29184 5.36464 -0.30617 0.03027 0.13579 2.61534 -2.58865 -0.03533 -0.14414 -2.25654 0.00065 0 0 0 0 0 0.05509 0.00531 1.79052 0 -0.00384 0 -1.5107 -0.30152 0.2669 -2.00371
LEU_867 -9.28108 0.92062 3.96315 -0.48977 0.21878 0.11346 2.92897 -3.04212 -0.00272 -0.02165 -2.1948 0.22567 0 0 0 0 0 0.05265 0.05003 0.30592 0 -0.29048 0 0.18072 -0.32722 0.40603 -6.28385
LEU_868 -9.71387 1.33065 4.06185 -0.71929 0.30517 0.2724 3.37617 -3.34765 -0.01987 -0.10078 -2.62169 0.15242 0 0 0 0 0 -0.00026 0.17141 0.79866 0 -0.19486 0 0.18072 -0.13884 0.55623 -5.65144
LYS_869 -6.47691 0.5573 6.74766 -0.41433 0.08529 0.2045 2.89591 -3.1238 -0.03991 -0.13141 -3.00481 -0.05266 0 0 0 0 0 0.00501 0.09521 1.79927 0 0.02553 0 -1.5107 0.0843 0.37423 -1.88033
GLN_870 -10.0504 1.11121 7.66911 -0.45491 0.22437 0.27623 3.82066 -3.96066 -0.00596 -0.06589 -2.83117 -0.43363 0 0 0 0 0 0.01371 0.4988 0 3.24274 0.06943 0 -0.18838 0.19274 0.70094 -0.17108
ILE_871 -8.54748 0.64523 4.51329 -0.49138 0.34442 0.10071 2.77956 -2.97985 -0.00567 -0.10235 -2.59678 -0.16106 0 0 0 0 0 -0.01022 0.10472 0.83593 0 -0.41627 0 0.73287 0.16106 0.86706 -4.22621
ILE_872 -9.20589 1.58671 1.83172 -0.69356 0.43603 0.22349 2.45533 -2.33267 -0.00272 -0.02165 -1.31615 0.3803 0 0 0 0 0 -0.01579 0.35082 0.84758 0 0.18523 0 0.73287 -0.13146 0.83441 -3.8554
LEU_873 -6.18038 0.72208 3.74806 -0.52839 0.2225 0.15956 1.42266 -2.06581 -0.01987 -0.10078 -1.41945 0.12865 0 0 0 0 0 -0.08404 0.00608 0.07158 0 -0.09765 0 0.18072 -0.39246 0.7177 -3.50926
ASN_874 -5.62653 0.35628 6.15859 -0.41533 0.10122 0.84806 3.19623 -2.86351 -0.0308 -0.37762 -2.88029 -0.83158 0 0 -1.5 -0.96604 0 -0.09517 0.00012 0 1.75359 -1.00318 0 -0.93687 -0.69544 0.44582 -5.36246
ARG_875 -8.36147 0.70432 7.10411 -0.42298 0.05227 0.2122 2.66028 -3.09791 -0.03991 -0.13141 -3.43103 0.11509 0 0 0 -0.40966 0 0.22131 0.46276 1.99722 0 -0.09447 0 -1.2888 -0.45501 0.73046 -3.47263
PHE_876 -11.4426 1.46059 2.8548 -0.82447 0.06213 0.12134 1.49584 -2.90392 -0 -0 -0.45784 -0.62854 0 0 0 0 0 0.03396 0.56435 0 2.25095 -0.15247 0 1.0402 0.06143 0.84633 -5.6179
GLN_877 -8.34189 0.91792 5.0577 -0.44781 0.07974 0.41217 3.19393 -2.94774 -0.01307 -0.13004 -2.52773 -1.01779 0 0 0 -1.40273 0 0.09901 0.0787 0 3.17814 0.07582 0 -0.18838 0.24792 1.19546 -2.48068
PRO_878 -6.64344 0.84377 2.479 -0.20087 0.00361 0.1428 1.10488 -1.32402 -0 -0 -0.30525 0.02913 0 0 0 0 0 0.02286 0.01856 0.30727 0 -0.71424 0 -2.4119 0.10375 1.11821 -5.42588
ALA_879 -6.41164 0.76215 4.03124 -0.02387 0 0 2.80671 -2.65955 -0.00553 -0.04514 -3.5983 -0.12968 0 0 0 0 0 0.20733 0 0 0 -0.20111 0 1.8394 -0.19422 0.57189 -3.05033
THR_880 -7.38464 1.57818 5.81716 -0.21479 0.14965 0.07912 3.45357 -3.00822 -0.04592 -0.22672 -3.28492 -0.02923 0 0 0 -0.57608 0 0.03678 0.36633 0.07109 0 0.06632 2.33206 -1.0874 5.55955 2.00879 5.66068
PRO_881 -6.63235 0.98222 4.09643 -0.06828 0 0.04261 1.68034 -1.97426 -0 -0 -1.35464 0.61719 0 0 0 0 0 -0.15463 0.04355 0.2146 0 -0.42234 0 -2.4119 5.71851 2.07025 2.44733
THR_882 -7.27333 1.00462 5.13035 -0.18702 0.08978 0.06089 3.14587 -3.03022 -0.01324 -0.10197 -2.17263 -0.2285 0 0 0 0 0 -0.01857 0.05947 0.13309 0 0.02592 2.36578 -1.0874 0.4357 0.59494 -1.06646
PHE_883 -8.12137 0.57054 3.13757 -0.94803 0.11246 0.42553 2.06294 -2.26922 -0 -0 -1.20698 0.08058 0 0 -0.4755 0 0 -0.02367 0.12148 0 1.90083 -0.36153 0 1.0402 0.40114 0.54861 -3.00441
LEU_884 -7.75391 0.7323 5.03245 -0.71587 0.2265 0.28426 2.17799 -2.97278 -0.01331 -0.12538 -1.195 0.20039 0 0 0 0 0 0.22529 0.0456 0.71876 0 -0.17087 0 0.18072 0.12933 0.84078 -2.15275
ASN_885 -7.72812 0.73056 6.47191 -0.19528 0.01336 0.30383 2.86206 -3.15749 -0.01941 -0.0926 -2.82304 -0.42257 0 0 0 -0.42154 0 -0.0522 0.00894 0 1.96224 -0.13118 0 -0.93687 0.16672 0.88742 -2.57324
ALA_886 -6.24493 0.89823 3.19756 -0.02701 0.00108 0 2.74699 -2.6036 -0.01324 -0.10197 -2.24996 -0.27294 0 0 -1.06457 0 0 -0.05796 0 0 0 0.0984 0 1.8394 -0.29133 0.5348 -3.61104
GLY_887 -3.57976 0.25596 3.37478 -7e-05 0 0 1.80897 -1.70341 -0.01593 -0.13062 -1.49207 -0.38374 0 0 0 0 0 -0.15153 0 0 0 -1.49923 0 0.83697 -0.75556 0.37815 -3.05708
ARG_888 -9.29163 0.40892 8.65815 -0.38633 0.02912 0.17221 2.91071 -3.93612 -0.03333 -0.2307 -1.78951 0.50136 0 0 0 0 0 0.43554 0.05799 2.09016 0 -0.07317 0 -1.2888 -0.56362 0.39271 -1.93635
LYS_889 -6.16574 0.52289 6.7243 -0.45799 0.10745 0.24965 2.64442 -2.79371 -0 -0 -3.78476 0.01007 0 0 0 -0.43041 0 0.03411 0.2295 1.80111 0 0.08501 0 -1.5107 0.10059 0.73824 -1.89597
LYS_890 -2.78468 0.3785 3.21377 -0.33843 0.05494 0.20656 0.76755 -1.20895 -0 -0 -1.29253 -0.26054 0 0 -0.5464 0 0 0.10998 0.00621 1.54607 0 0.22146 0 -1.5107 0.5813 0.67739 -0.17848
ARG_891 -6.39155 0.92013 6.74499 -0.81282 0.08852 0.58354 2.78537 -2.67769 -0.021 -0.10339 -3.53311 -0.16891 0 0 -0.5464 -1.36043 0 -0.01385 0.1303 2.00569 0 -0.06241 0 -1.2888 0.38277 0.51314 -2.82592
GLY_892 -2.20334 0.1175 1.83589 -0.00011 0 0 0.56502 -1.09166 -0 -0 0.03401 -0.25023 0 0 0 0 0 -0.01369 0 0 0 -1.11988 0 0.83697 1.62479 0.38962 0.72489
GLU_893 -5.21377 0.30848 5.24252 -0.35257 0.09116 0.48948 1.6648 -2.23679 -0.00353 -0.05839 -1.87706 -0.37665 0 0 0 -0.72396 0 -0.04211 0.08012 0 3.65672 0.2613 0 -2.7348 1.67081 0.16555 0.01132
PHE_894 -10.1049 0.99686 3.02868 -0.64315 0.04119 0.41352 1.41843 -2.80746 -0 -0 -1.53797 0.12815 0 0 -0.73401 0 0 -0.05606 0.40748 0 2.10178 -0.15052 0 1.0402 0.00241 0.57297 -5.88241
VAL_895 -7.15133 0.82004 2.11881 -0.26717 0.16454 0.05097 1.55759 -2.08502 -0 -0 -0.57722 0.11274 0 0 0 0 0 0.21706 0.00369 0.10604 0 -0.42935 0 1.9342 -0.35483 0.74681 -3.03245
SER_896 -5.1355 0.62254 4.15214 -0.02731 0.00016 0.04218 2.39301 -2.01713 -0.02718 -0.12786 -2.45689 -0.98426 0 0 -0.63575 0 0 0.03551 0.0717 0.75313 0 0.18009 0.84869 -0.77834 0.0728 1.10242 -1.91585
CYS:disulfide_897 -6.93757 1.21409 3.6643 -0.0676 0.04561 0.08069 2.46369 -2.34993 -0 -0 -1.94882 -0.28536 0 0 0 0 -0.00977 0.16793 0.80044 1.53789 0 -0.02216 0 3.6196 0.35296 1.38297 3.70896
TYR_898 -11.0461 1.30857 3.59603 -0.67787 0.05767 0.39509 3.27528 -3.26204 -0.0257 -0.13772 -3.72564 -0.1451 0 0 0 -0.20547 0 -0.0049 0.08669 0 2.07168 -0.17645 0.12182 1.2797 -0.03304 0.66883 -6.57864
LEU_899 -9.55363 1.37811 2.78447 -0.45982 0.2289 0.1374 2.43384 -2.53515 -0.01371 -0.05227 -2.40436 -0.0419 0 0 0 0 0 -0.04646 0.15296 1.97848 0 -0.10306 0 0.18072 0.23793 0.79643 -4.90115
LEU_900 -7.85181 0.57696 3.34136 -0.47511 0.12862 0.10309 2.15155 -2.47786 -7e-05 -0.00017 -3.28233 0.12855 0 0 0 0 0 0.17353 0.12572 0.72166 0 -0.29068 0 0.18072 0.19223 1.09787 -5.45619
ARG_901 -8.31412 0.72423 8.20651 -0.75382 0.17982 0.46137 3.40918 -3.48791 -0.05383 -0.25855 -5.07956 0.21592 0 0 -1.05954 -1.54475 0 -0.05249 0.2614 3.04886 0 0.03292 0 -1.2888 -0.10708 1.43522 -4.025
ILE_902 -7.72059 0.78057 1.42895 -0.47134 0.33853 0.10063 1.48097 -1.96501 -0.01585 -0.12257 -0.80412 -0.00126 0 0 0 0 0 -0.05231 0.19999 0.35784 0 -0.74147 0 0.73287 -0.2632 1.1627 -5.57466
GLU_903 -5.21665 0.63654 5.72615 -0.40843 0.10877 0.69326 2.46446 -2.50021 -0.04345 -0.19777 -2.70568 -0.60644 0 0 0 0 0 0.22838 0.09513 0 3.09086 0.03937 0 -2.7348 -0.2991 0.51112 -1.11846
ASP_904 -4.27327 0.36454 5.83812 -0.25339 0.06765 0.82471 2.40093 -2.44129 -0.01324 -0.06353 -4.82748 -0.34602 0 0 -0.52867 -0.90261 0 0.1565 0.4091 0 2.1499 -0.54777 0 -2.3716 0.04921 0.38495 -3.92327
ASN_905 -5.53541 0.51172 6.05717 -0.34796 0.03278 0.65195 3.05668 -2.93485 -0.01225 -0.08503 -3.10466 -0.55496 0 0 -0.57449 0 0 0.33624 0.06325 0 1.81549 0.15319 0 -0.93687 0.12125 0.5279 -0.75886
MET_906 -8.19482 0.42948 4.95629 -0.69912 0.11699 0.34385 1.61194 -2.32531 -0 -0 -1.40416 -0.1003 0 0 0 0 0 0.00137 0.15306 2.41782 0 -0.04079 0 0.60916 -0.03539 0.55309 -1.60686
GLU_907 -7.34173 0.46811 7.11034 -0.46561 0.31237 1.47574 2.5003 -3.23594 -0.04574 -0.3031 -3.30328 -2.77674 0 0 0 -0.77252 0 0.14231 0.07865 0 3.86416 -0.16344 0 -2.7348 -0.16955 0.45868 -4.9018
SER_908 -6.92409 0.57498 7.0142 -0.02937 0 0.06803 3.81169 -3.39036 -0.02798 -0.16739 -3.72516 -0.49032 0 0 -0.57449 -0.56356 0 0.04391 0.00028 1.05061 0 0.30854 0.62839 -0.77834 -0.09842 0.33848 -2.93039
ILE_909 -9.21444 1.20741 3.42358 -0.50096 0.28659 0.09742 3.09489 -3.06924 -0.01225 -0.08503 -1.73076 0.10274 0 0 0 0 0 0.00726 0.04081 0.50785 0 -0.44226 0 0.73287 0.04021 0.48507 -5.02825
GLY_910 -4.92817 0.57998 5.09416 -5e-05 0 0 2.6233 -2.70388 -0 -0 -3.68011 -0.4216 0 0 0 0 0 -0.03429 0 0 0 0.32993 0 0.83697 0.52659 0.5057 -1.27147
ARG_911 -9.44676 0.4321 9.79631 -1.12607 0.38794 0.78973 5.05561 -4.51691 -0.04762 -0.26874 -5.65011 0.56311 0 0 -0.35124 -0.56356 0 -0.01283 0.9586 3.75741 0 -0.07112 0 -1.2888 0.52408 0.5412 -0.53767
ALA_912 -6.50808 0.49656 4.42025 -0.02262 0 0 2.97397 -2.97878 -0 -0 -3.59074 -0.34151 0 0 0 0 0 0.02407 0 0 0 -0.28039 0 1.8394 -0.2221 0.62018 -3.56979
ILE_913 -8.97339 0.94326 4.393 -0.49212 0.29251 0.09538 3.15617 -3.06305 -0 -0 -2.88991 0.06868 0 0 0 0 0 -0.06442 0.10585 0.50903 0 -0.46075 0 0.73287 -0.22031 0.43278 -5.43442
THR_914 -7.82567 1.28876 6.05632 -0.21209 0.18307 0.07592 3.11965 -3.2936 -0 -0 -3.45628 0.03945 0 0 0 0 0 0.03889 0.1718 0.14372 0 -0.00265 2.24292 -1.0874 0.051 0.54317 -1.92302
THR_915 -7.36595 0.52077 5.71219 -0.1935 0.0607 0.0673 3.32609 -3.20735 -0.00285 -0.05394 -3.12352 -0.12264 0 0 0 0 0 0.16655 0.02983 0.11357 0 0.00851 2.3321 -1.0874 0.02906 0.54409 -2.24641
THR_916 -8.21052 1.18973 6.23402 -0.21253 0.18059 0.07375 3.85459 -3.49029 -0.01125 -0.06838 -3.90764 -0.05724 0 0 0 0 0 0.00268 0.09808 0.08266 0 0.05651 2.28517 -1.0874 0.06455 0.79753 -2.12538
LEU_917 -9.79022 1.18914 5.74851 -0.45424 0.12521 0.08909 3.88856 -3.51356 -0 -0 -2.34596 0.23453 0 0 0 0 0 0.0005 0.06652 0.75591 0 -0.1831 0 0.18072 0.09864 1.0936 -2.81614
GLN_918 -7.83641 0.70364 6.89727 -0.9686 0.26153 1.16313 2.50938 -3.17915 -0 -0 -1.29652 -1.02969 0 0 0 0 0 -0.06148 0.24761 0 4.40879 -0.25051 0 -0.18838 -0.15696 0.84192 2.06557
LEU_919 -8.75144 0.88446 3.73593 -0.46967 0.18597 0.10355 2.7932 -2.93318 -0 -0 -2.82016 0.18798 0 0 0 0 0 0.04818 0.0394 0.38742 0 -0.24905 0 0.18072 -0.2209 0.54489 -6.35269
SER_920 -5.95937 0.32885 6.80064 -0.02892 0 0.06652 3.69379 -3.21709 -0.00976 -0.10159 -3.38481 -0.53618 0 0 -0.79106 0 0 -0.00456 0.02357 1.0071 0 0.29744 0.65565 -0.77834 -0.05555 0.64941 -1.34427
LYS_921 -6.15562 0.80945 5.63616 -0.46663 0.11027 0.29584 2.31577 -2.49979 -0.01158 -0.06957 -0.2434 -0.23219 0 0 0 0 0 -0.14202 0.06407 2.08233 0 -0.04984 0 -1.5107 0.01705 0.81232 0.76193
ARG_922 -4.4175 0.29283 5.92084 -0.44242 0.06133 0.25661 1.743 -2.35022 -0.03667 -0.14671 -2.07563 -0.05632 0 0 0 -0.51849 0 -0.06022 0.15862 2.05446 0 -0.19295 0 -1.2888 -0.03106 0.65879 -0.47049
ASP_923 -3.8693 0.18179 5.58624 -0.13055 0.03608 0.43657 2.25338 -2.44055 -0 -0 -2.80403 -0.8937 0 0 0 -0.56436 0 -0.06315 0.07917 0 2.72538 -0.54985 0 -2.3716 -0.33023 0.47865 -2.24004
GLY_924 -2.80592 0.12466 2.43334 -0.00045 0 0 1.0079 -1.38551 -0.05615 -0.23588 -1.34838 -0.21808 0 0 0 0 0 0.017 0 0 0 0.20393 0 0.83697 -0.18624 0.39809 -1.21472
GLY_925 -3.75914 0.37256 2.92171 -0.00049 0 0 2.02682 -1.71018 -0.01529 -0.06116 -2.1927 -0.33599 0 0 0 0 0 0.02986 0 0 0 1.07038 0 0.83697 0.89791 0.55576 0.63702
VAL_926 -7.97016 1.39473 2.23599 -0.28043 0.24703 0.0634 2.32914 -2.43289 -1e-05 -3e-05 -2.27794 -0.34153 0 0 0 0 0 0.10732 0.14969 0.26198 0 -0.73477 0 1.9342 0.64461 0.90489 -3.76479
ALA_927 -6.42614 1.00153 2.38915 -0.02285 0 0 2.79662 -2.52241 -0.01529 -0.06116 -3.03772 -0.30431 0 0 0 0 0 0.1314 0 0 0 0.182 0 1.8394 0.00175 0.7292 -3.31883
LEU_928 -8.78026 1.20815 2.16141 -0.49263 0.26621 0.10982 2.76384 -2.44634 -0.01155 -0.03718 -2.82094 0.03007 0 0 0 0 0 -0.00268 0.38622 0.70385 0 -0.03359 0 0.18072 0.16209 1.02906 -5.62373
LEU_929 -8.48039 0.90767 4.26695 -0.64768 0.20982 0.21216 2.86321 -2.64653 -0 -0 -1.70114 0.21269 0 0 0 0 0 -0.03475 0.05226 0.59866 0 -0.34427 0 0.18072 -0.01362 1.31029 -3.05395
LEU_930 -8.1637 1.53449 1.09446 -0.57335 0.3985 0.18079 1.67026 -1.87387 -0.03938 -0.21343 -1.31864 0.11394 0 0 0 0 0 0.00941 0.38853 0.39591 0 0.12637 0 0.18072 -0.05836 1.00059 -5.14677
SER_931 -5.17998 0.41799 4.42292 -0.02817 0.00359 0.02614 2.12677 -2.14406 -0.03733 -0.34071 -0.64966 -0.3694 0 0 -0.32205 0 0 -0.02968 0.01534 1.27697 0 -0.25938 0.70301 -0.77834 -0.41355 0.68995 -0.86964
ASN_932 -5.34937 0.55535 4.77862 -0.20483 0.03377 0.33999 1.73881 -2.43561 -0.01578 -0.1224 -1.8526 -0.34945 0 0 0 -0.82688 0 -0.06094 0.21206 0 2.0242 -0.44569 0 -0.93687 -0.74009 0.41731 -3.24041
LEU_933 -8.05815 0.78269 3.07394 -0.50368 0.24872 0.10778 1.90175 -2.49872 -0.02449 -0.18524 -2.10935 0.19156 0 0 -0.69469 0 0 0.05008 0.22496 0.69377 0 -0.36772 0 0.18072 -0.51692 0.4654 -7.03757
ARG_934 -8.14847 0.75819 7.66208 -0.76059 0.08052 0.5347 3.22941 -3.21174 -0.03697 -0.18398 -5.12534 0.74549 0 0 -1.11784 -0.90261 0 0.14863 0.15697 3.14532 0 1e-05 0 -1.2888 -0.3774 1.01697 -3.67546
GLU_935 -7.5169 0.66762 8.14649 -0.76334 0.39449 2.09106 2.73691 -3.40304 -0.02461 -0.17422 -5.06192 -2.48953 0 0 0 -0.55768 0 0.01665 0.11813 0 4.15342 0.06383 0 -2.7348 -0.39043 1.05967 -3.6682
ALA_936 -3.58634 0.44135 2.94155 -0.02575 0.00053 0 1.27472 -1.82324 -0.01251 -0.12614 -1.33984 -0.27693 0 0 -1.14522 0 0 -0.10646 0 0 0 0.04876 0 1.8394 -0.44998 0.39461 -1.9515
GLY_937 -3.10366 0.20575 3.19007 -6e-05 0 0 1.84811 -1.58814 -0 -0 -2.03543 -0.38729 0 0 -0.81393 0 0 -0.13724 0 0 0 -1.50918 0 0.83697 -0.74699 0.25053 -3.99049
ALA_938 -5.65626 0.9769 4.24523 -0.02625 0.00139 0 2.64832 -2.55143 -0 -0 -3.11745 -0.25891 0 0 0 0 0 0.00554 0 0 0 0.10366 0 1.8394 -0.7465 0.95351 -1.58284
PRO_939 -4.67658 0.56694 2.46847 -0.11781 0.00211 0.08735 1.65492 -1.28543 -0 -0 -1.56308 0.26713 0 0 -0.58917 0 0 0.20457 0.0472 0.23063 0 -1.05052 0 -2.4119 -0.74037 1.11817 -5.78739
ILE_940 -7.56978 0.59115 5.01719 -0.47451 0.30212 0.11735 3.30456 -2.84668 -0 -0 -2.42791 -0.281 0 0 0 0 0 0.08259 0.13049 0.26471 0 -0.26587 0 0.73287 -0.19633 0.66874 -2.85032
LYS_941 -2.14124 0.09242 2.06395 -0.42024 0.06458 0.22473 0.55979 -0.87251 -0.02506 -0.14024 0.61111 0.13766 0 0 0 0 0 -0.08256 0.00684 1.46229 0 -0.02522 0 -1.5107 -0.08368 0.494 0.41592
LYS_942 -2.56687 0.33957 1.87681 -0.31954 0.03951 0.17382 0.45819 -0.90412 -0 -0 0.64179 -0.18976 0 0 0 0 0 -0.04529 0.00446 1.80424 0 -0.14555 0 -1.5107 -0.55274 0.29507 -0.60109
ILE_943 -6.72086 1.27894 3.28673 -0.5565 0.36938 0.14701 1.67488 -2.02861 -0.01421 -0.07923 0.406 -0.12721 0 0 0 0 0 0.00089 0.02486 0.35093 0 0.07236 0 0.73287 0.19163 0.64413 -0.34602
GLU_944 -2.9762 0.22086 4.48448 -0.22834 0.06047 0.39972 1.70238 -1.88308 -0 -0 -1.94447 -0.50627 0 0 0 -0.74297 0 -0.09946 0.08373 0 2.72426 0.0847 0 -2.7348 0.63659 0.78667 0.06828
ASN_945 -6.15453 0.48455 5.42361 -0.14814 0.0048 0.20372 2.56937 -2.63415 -0.03129 -0.21809 -1.86473 -0.54035 0 0 0 -0.81548 0 -0.02394 0.01395 0 1.75882 -0.15874 0 -0.93687 0.31723 0.56798 -2.18228
GLN_946 -6.60211 0.81361 4.80628 -0.25719 0.03171 0.2165 2.22412 -2.44826 -0 -0 -1.89288 -0.51095 0 0 -0.81393 -1.05427 0 0.07015 0.20172 0 3.10812 -0.00026 0 -0.18838 0.03781 0.4864 -1.77179
SER_947 -5.08905 0.36944 5.53184 -0.0296 0 0.05141 2.90983 -2.67401 -0.02394 -0.23196 -3.85966 -1.00473 0 0 -0.86736 0 0 0.0167 0.02621 0.98058 0 -0.00195 0.60764 -0.77834 -0.32696 0.38933 -4.00457
SER_948 -3.41187 0.07591 3.31421 -0.03143 0.0004 0.0548 1.17989 -1.60091 -0.02739 -0.25405 -0.63017 -0.96563 0 0 0 0 0 -0.02083 0.01216 0.27664 0 -0.30341 0.67372 -0.77834 -0.61522 0.22334 -2.82817
GLY_949 -3.40358 0.44236 3.05669 -0.00034 0 0 1.15651 -1.68818 -0 -0 -0.63016 -0.19812 0 0 -0.86736 0 0 -0.06408 0 0 0 -1.5313 0 0.83697 -0.19524 0.2356 -2.85023
ILE_950 -7.91156 0.8996 2.70262 -0.49789 0.21203 0.10452 2.12227 -2.07865 -0.0046 -0.02846 -1.84756 0.34528 0 0 0 0 0 -0.01624 0.03266 0.62236 0 0.36434 0 0.73287 0.23532 0.80035 -3.21074
ILE_951 -7.94174 1.51367 2.96767 -0.52206 0.47607 0.11379 1.67159 -2.11217 -0 -0 -1.11317 -0.3531 0 0 0 0 0 0.62252 0.00563 0.68331 0 -0.32021 0 0.73287 5.84962 2.23271 4.50701
PRO_952 -6.39934 1.19774 3.88391 -0.06611 0.00033 0.04141 1.1321 -1.7724 -0 -0 -0.9706 0.5643 0 0 0 0 0 -0.14047 0.07414 0.20914 0 -0.54328 0 -2.4119 5.86946 2.41586 3.08429
ILE_953 -9.93797 2.27322 2.81586 -0.61632 0.56771 0.1799 2.70455 -2.73508 -0 -0 -1.79878 0.26693 0 0 0 0 0 -0.04514 0.13585 1.74039 0 -0.2103 0 0.73287 0.1043 1.51793 -2.30408
MET_954 -11.0967 1.63647 3.97609 -0.32909 0.09702 0.04098 2.92112 -2.7742 -0 -0 -2.05654 -0.00638 0 0 0 0 0 0.07818 0.25 1.08612 0 0.01 0 0.60916 0.03629 0.98784 -4.5336
LYS_955 -7.15974 0.38172 8.134 -0.44304 0.09582 0.21957 3.69211 -3.52962 -0.03608 -0.14077 -3.95286 0.12933 0 0 -0.70449 0 0 0.11965 0.0269 2.58084 0 0.02839 0 -1.5107 -0.15587 0.55846 -1.66639
LEU_956 -9.38839 0.78887 3.80632 -0.47161 0.18885 0.11565 2.98985 -3.0309 -0 -0 -1.87302 0.19801 0 0 0 0 0 -0.03754 0.54116 0.41301 0 -0.25387 0 0.18072 -0.30604 0.53607 -5.60285
LEU_957 -9.53931 1.31504 3.21125 -0.4598 0.21262 0.10583 2.75841 -2.9138 -0 -0 -2.16266 0.19273 0 0 0 0 0 0.05604 0.27065 0.35665 0 -0.28138 0 0.18072 -0.27746 0.80872 -6.16574
GLU_958 -8.31472 0.65582 9.6001 -0.33855 0.10988 0.40617 4.73873 -4.2189 -0.01453 -0.10483 -6.17718 -0.65799 0 0 -1.69275 0 0 0.01161 0.11926 0 3.06736 0.01358 0 -2.7348 -0.11386 0.72175 -4.92385
ASP_959 -6.13235 0.35734 7.52213 -0.1113 0.02195 0.34853 2.59384 -3.33054 -0.02051 -0.0849 -2.90012 -0.27463 0 0 0 0 0 0.07765 0.19276 0 1.85575 0.0152 0 -2.3716 -0.1638 0.50945 -1.89514
SER_960 -7.38871 0.76041 6.59926 -0.02697 0 0.06351 3.57779 -3.42372 -0.0053 -0.06822 -2.64656 -0.67824 0 0 0 0 0 -0.01622 0.02044 0.66628 0 0.34789 0.6371 -0.77834 -0.06777 0.49892 -1.92845
PHE_961 -10.1366 2.36325 4.07066 -0.72123 0.07329 0.32136 2.0373 -3.26502 -0 -0 -1.84026 0.00038 0 0 -0.79106 0 0 -0.03116 0.00952 0 3.00224 -0.18019 0 1.0402 0.04191 0.66749 -3.33797
SER_962 -4.24708 0.3768 4.95633 -0.03025 0 0.06141 2.23959 -2.40518 -0.02571 -0.14816 -1.53485 -0.71244 0 0 -0.79834 0 0 0.00627 0.06644 0.73177 0 0.33148 1.78356 -0.77834 0.13625 0.66151 0.67106
TYR_963 -8.29756 1.11526 4.05654 -1.06903 0.182 0.45805 2.94765 -2.54455 -0 -0 -2.64263 -0.33235 0 0 0 0 0 0.17198 0.40472 0 2.64637 -0.46436 0.01943 1.2797 0.3186 0.80893 -0.94125
SER_964 -4.75624 0.37775 4.99964 -0.05491 0.00256 0.12182 1.97071 -2.29027 -0.00732 -0.04874 -1.84431 0.1496 0 0 0 0 0 0.11123 0.01371 1.53936 0 0.27186 0.71176 -0.77834 0.73205 1.00352 2.22543
ASN_965 -5.53223 0.46009 7.04058 -0.16646 0.01929 0.22203 3.56657 -3.23524 -0.03017 -0.18154 -2.22036 -0.92031 0 0 -1.0514 -0.56436 0 0.12283 0.22931 0 1.9769 -0.09245 0 -0.93687 0.7989 0.6765 0.1816
GLN_966 -5.29248 0.58184 4.5822 -0.39626 0.10161 0.23607 2.39491 -2.10977 -0 -0 -0.96025 -0.48943 0 0 -1.0514 -1.0537 0 -0.0072 0.0158 0 3.10544 0.22684 0 -0.18838 0.33946 0.70718 0.74247
LEU_967 -4.29035 0.3663 2.67334 -0.69672 0.28187 0.32444 0.53672 -1.3726 -0.02645 -0.15079 1.13119 0.03655 0 0 0 0 0 -0.0299 0.00224 0.94932 0 -0.14677 0 0.18072 0.34583 0.61938 0.73433
GLY_968 -2.84261 0.32866 2.6534 -5e-05 0 0 1.23239 -1.36855 -0.01176 -0.09716 -0.41657 -0.39564 0 0 -0.79834 0 0 -0.1908 0 0 0 -1.45374 0 0.83697 -0.37254 0.34001 -2.55632
GLN_969 -4.10051 0.49543 3.64015 -0.31006 0.07071 0.32587 1.15546 -1.59242 -0.02678 -0.21687 -0.98831 -0.76799 0 0 -0.43817 0 0 0.25682 0.22949 0 2.90689 0.0496 0 -0.18838 -0.24367 0.31275 0.56999
ARG_970 -4.71612 0.57717 4.69866 -0.84716 0.11409 0.62577 1.5739 -2.00461 -0.01689 -0.14107 -2.04472 -0.19351 0 0 -0.43817 0 0 0.12588 0.07564 1.96464 0 -0.02079 0 -1.2888 0.42851 0.68233 -0.84526
GLN_971 -5.95995 0.606 6.17334 -0.22161 0.07472 0.22463 2.45611 -2.69887 -0.01923 -0.11809 -2.97983 -0.35191 0 0 -0.52369 -0.88302 0 -0.09135 0.48714 0 3.01818 0.56095 0 -0.18838 1.22427 0.98308 1.7725
GLY_972 -2.8896 0.08525 2.59429 -0.00017 0 0 0.86717 -1.36627 -0 -0 -0.25423 -0.23839 0 0 0 0 0 -0.09518 0 0 0 0.73248 0 0.83697 1.147 0.57747 1.9968
ALA_973 -3.97243 0.31508 1.18009 -0.02027 0 0 1.30797 -1.34242 -0.01947 -0.08914 -0.81578 -0.43042 0 0 0 0 0 0.04686 0 0 0 -0.53328 0 1.8394 0.01678 0.21932 -2.29771
GLY_974 -4.51337 1.4526 2.23678 -0.00065 0 0 1.55006 -1.80878 -0.00263 -0.0119 -2.1176 -0.26709 0 0 0 0 0 -0.05096 0 0 0 -0.11186 0 0.83697 0.37367 0.80345 -1.63131
ALA_975 -6.26996 1.36885 2.76526 -0.02224 0 0 3.03106 -2.57925 -0 -0 -2.63888 -0.37616 0 0 0 0 0 0.00081 0 0 0 -0.42253 0 1.8394 0.44995 0.90797 -1.94572
VAL_976 -7.84582 1.40565 1.97239 -0.27767 0.22715 0.0605 2.49847 -2.31869 -0.01462 -0.05323 -2.45355 -0.31937 0 0 0 0 0 -0.02409 0.0044 0.27103 0 -0.7103 0 1.9342 -0.13054 0.47149 -5.30262
TYR_977 -10.0533 0.58892 5.13354 -0.59176 0.05027 0.27698 3.50083 -3.58828 -0.02645 -0.16138 -3.2812 -0.20722 0 0 0 0 0 -0.03742 0.16632 0 2.17104 -0.00548 0.13445 1.2797 -0.22856 0.50849 -4.37046
LEU_978 -9.64062 1.20771 2.82527 -0.52702 0.26052 0.11017 2.45528 -2.72992 -0.01462 -0.05323 -2.38512 0.26936 0 0 0 0 0 0.07289 0.54093 0.98706 0 -0.06887 0 0.18072 -0.06536 0.50804 -6.06681
HIS_979 -8.49846 0.4988 7.40618 -0.50039 0.0287 0.34257 3.84235 -3.57553 -0.0127 -0.114 -3.46305 -0.98183 0 0 -1.4459 -0.61336 0 0.23861 0.11791 0 1.56876 -0.07216 0 -0.45461 -0.23636 0.55928 -5.36522
CYS_980 -8.69625 1.20908 3.60323 -0.10182 0.00857 0.05595 2.1872 -2.10858 -0 -0 -0.7309 -0.39836 0 0 0 0 0 0.03166 0.03956 0.52741 0 0.17512 0 3.6196 -0.39771 0.87275 -0.10348
HIS_981 -10.3035 0.90233 6.00049 -0.44608 0.16388 0.4508 3.16404 -3.32905 -0 -0 -2.61902 -0.44567 0 0 -1.12385 0 0 0.01731 0.04228 0 3.13907 -0.17759 0 -0.45461 -0.38978 0.72238 -4.68654
HIS_982 -10.6275 1.08681 8.1029 -0.50955 0.03069 0.37524 3.90985 -4.19886 -0.0127 -0.114 -3.39113 -0.92335 0 0 -1.90717 0 0 -0.01618 0.03447 0 1.59457 -0.04661 0 -0.45461 -0.4511 1.09388 -6.42429
PRO_983 -7.33319 1.45518 3.94436 -0.07659 0 0.04677 0.93826 -1.5722 -0 -0 0.18228 0.59734 0 0 0 0 0 -0.23 0.05311 0.33351 0 -0.66254 0 -2.4119 -0.21269 1.53586 -3.41243
ASP_984 -6.80277 0.33435 7.10762 -0.11324 0.02408 0.34981 3.47246 -3.33787 -0.00836 -0.09923 -6.03727 -0.16181 0 0 -2.3577 0 0 0.01907 0.10764 0 3.10257 -0.35249 0 -2.3716 0.33428 1.10851 -5.68194
VAL_985 -8.38229 1.25434 2.70646 -0.36456 0.33749 0.08696 2.77005 -2.58009 -0 -0 -1.65652 -0.0057 0 0 0 0 0 -0.04992 0.02992 1.04657 0 -0.22222 0 1.9342 0.26837 1.05375 -1.7732
MET_986 -7.12413 0.71742 4.00081 -0.47698 0.1615 0.16605 1.76928 -2.37994 -0 -0 -0.86111 -0.36435 0 0 0 0 0 -0.02509 0.39923 2.38707 0 -0.06437 0 0.60916 -0.12314 0.8274 -0.3812
GLN_987 -5.89425 0.48701 5.42033 -0.59528 0.4058 1.02133 1.81467 -2.82033 -0 -0 -0.93966 -2.2838 0 0 0 0 0 0.32163 0.01733 0 4.29553 -0.14667 0 -0.18838 -0.21843 0.48248 1.17931
PHE_988 -11.7393 1.36754 3.43945 -0.7653 0.05658 0.18793 3.00635 -3.18718 -0 -0 -2.72348 -0.08993 0 0 0 0 0 -0.00224 0.00315 0 2.00522 -0.48429 0 1.0402 -0.08955 0.62479 -7.3501
LEU_989 -8.59006 1.01861 3.08034 -0.47849 0.2538 0.10975 2.36514 -2.54434 -0 -0 -1.62789 0.26823 0 0 0 0 0 -0.0333 0.05598 0.37648 0 -0.25653 0 0.18072 -0.0976 0.74057 -5.17858
ASP_990 -5.68276 0.36787 6.47405 -0.11941 0.0233 0.37683 2.70253 -3.01858 -0.02263 -0.15541 -3.65773 -0.39936 0 0 0 -0.45131 0 -0.05057 0.08866 0 1.90563 -0.03892 0 -2.3716 -0.17657 0.65823 -3.54774
THR_991 -7.77737 0.86628 5.17409 -0.13088 0.03428 0.06753 3.87623 -3.03245 -0.01377 -0.1211 -3.411 -0.23113 0 0 0 0 0 0.03717 0.02135 0.07035 0 0.04017 4.12528 -1.0874 -0.10133 0.50146 -1.09225
LYS_992 -6.72698 0.54324 8.19697 -0.90366 0.31014 0.66078 3.83863 -3.31149 -0 -0 -4.32116 0.09159 0 0 -0.54209 -0.39628 0 -0.03356 0.48297 2.04308 0 -0.11157 0 -1.5107 -0.33343 0.71663 -1.3069
ARG_993 -7.28892 0.5281 7.48547 -0.60806 0.0861 0.35106 3.59922 -3.43997 -0.05925 -0.45805 -5.00703 0.31408 0 0 0 -0.89258 0 -0.02488 0.02314 2.74651 0 -0.13585 0 -1.2888 -0.45062 0.87408 -3.64626
GLU_994 -4.1999 0.28289 5.83087 -0.23157 0.0231 0.30931 2.53694 -2.40664 -0 -0 -2.82924 -0.5546 0 0 -1.58724 0 0 -0.05631 0.35336 0 3.18073 -0.34219 0 -2.7348 -0.5397 0.59952 -2.36547
ASN_995 -2.18199 0.23103 2.42787 -0.36228 0.05769 0.72114 0.60157 -1.16672 -0.00069 -0.0187 -0.32331 -1.69401 0 0 0 0 0 -0.00949 0.08647 0 2.44781 -0.6709 0 -0.93687 -0.64211 0.34283 -1.09065
ALA_996 -4.37871 0.44762 2.81865 -0.02525 0.00023 0 1.50874 -2.00609 -0.01399 -0.12034 -1.01093 -0.22653 0 0 0 0 0 -0.02048 0 0 0 -0.11224 0 1.8394 -0.77135 0.26512 -1.80615
ASP_997 -4.57582 0.69334 7.4422 -0.15677 0.01596 0.47994 4.12412 -3.06903 -0 -0 -6.41617 -1.19492 0 0 -0.98481 -0.43371 0 0.01917 0.02459 0 3.4356 -0.07037 0 -2.3716 -0.64065 0.4935 -3.18542
GLU_998 -3.02203 0.31778 4.53978 -0.22396 0.02888 0.31715 2.25365 -1.95911 -0.02544 -0.20475 -1.68716 -0.62081 0 0 0 -0.49682 0 -0.11508 0.01932 0 3.22638 -0.30679 0 -2.7348 -0.42374 0.39135 -0.72619
LYS_999 -3.73791 0.47115 6.1358 -0.58008 0.15944 0.53706 3.50429 -2.42591 -0 -0 -6.45749 0.70402 0 0 -1.6893 -0.43371 0 -0.11705 0.05602 2.34142 0 -0.02739 0 -1.5107 -0.5503 0.31577 -3.30487
ILE_1000 -6.63181 0.92719 3.00202 -0.61335 0.42796 0.21727 2.1358 -2.16637 -0 -0 -1.41702 -0.19307 0 0 0 0 0 0.03217 0.13534 0.51326 0 0.08022 0 0.73287 -0.22996 0.51845 -2.52902
ARG_1001 -7.32897 0.25515 7.38293 -0.85672 0.24866 0.45809 2.17824 -3.18731 -0.04109 -0.29451 -2.37325 0.44702 0 0 0 0 0 -0.05718 0.10702 2.97039 0 0.0165 0 -1.2888 0.00688 0.46456 -0.89239
ILE_1002 -7.89455 0.79626 3.57467 -0.46848 0.32416 0.08953 1.98274 -2.31747 -0 -0 -1.81668 0.02895 0 0 0 0 0 0.01138 0.09329 0.43426 0 -0.76552 0 0.73287 -0.2594 0.61612 -4.83788
LYS_1003 -3.66824 0.13111 4.4349 -0.30186 0.04207 0.1512 1.77122 -1.81392 -0 -0 -1.00199 -0.15713 0 0 -0.73557 0 0 0.04759 0.02712 1.8245 0 -0.20879 0 -1.5107 -0.00695 0.72979 -0.24563
SER_1004 -2.39384 0.2113 3.00577 -0.02855 0.01306 0.02795 1.35925 -1.26139 -0.0207 -0.13168 -1.35623 -0.08334 0 0 -0.95718 0 0 -0.02899 0.00202 0.63157 0 -0.21659 0.60743 -0.77834 -0.10236 0.48504 -1.0158
LEU_1005 -7.83259 0.66137 2.37763 -0.45041 0.18983 0.07358 1.54833 -2.20062 -0 -0 -1.63632 0.16266 0 0 -0.54209 0 0 0.26935 0.17406 0.57323 0 -0.363 0 0.18072 -0.44663 0.67269 -6.5882
SER_1006 -5.35436 1.28368 3.86506 -0.03861 0.00016 0.07297 2.78757 -2.28227 -0.02412 -0.1667 -2.81993 -0.74674 0 0 0 0 0 -0.08717 0.49107 0.40614 0 0.43851 0.67914 -0.77834 0.01983 0.7643 -1.48982
LEU_1007 -8.1865 1.17656 1.88411 -0.48354 0.26533 0.09079 2.26807 -2.04131 -0.00819 -0.06393 -1.72694 0.2129 0 0 0 0 0 0.02142 0.10626 0.43893 0 -0.34277 0 0.18072 0.05098 0.65996 -5.49714
GLY_1008 -5.06834 0.80087 3.36163 -0.00141 0 0 2.57762 -2.16697 -0 -0 -2.52356 -0.35268 0 0 0 0 0 -0.02847 0 0 0 -0.55095 0 0.83697 0.1969 0.57664 -2.34173
LEU_1009 -9.77064 1.22874 2.19906 -0.49068 0.21749 0.08583 3.05114 -2.54497 -0 -0 -2.67271 0.11417 0 0 0 0 0 0.10622 0.11121 0.69972 0 0.12924 0 0.18072 0.35501 0.67913 -6.32133
VAL_1010 -8.12809 0.83469 3.54621 -0.27295 0.19306 0.05529 2.40141 -2.60234 -0 -0 -2.07299 -0.38266 0 0 0 0 0 0.07153 0.06851 0.17308 0 -0.6274 0 1.9342 -0.11188 0.87551 -4.04483
ILE_1011 -9.41329 1.61423 1.78375 -0.48474 0.41861 0.109 2.01364 -2.0756 -0.03218 -0.15643 -2.34632 -0.04489 0 0 0 0 0 -0.00417 0.02409 0.28033 0 -0.6692 0 0.73287 -0.1373 1.38843 -6.99917
PRO_1012 -7.74696 1.47196 5.26351 -0.203 0.0041 0.14093 2.91011 -2.12716 -0 -0 -2.06883 0.03717 0 0 0 0 0 0.03916 0.02357 0.30034 0 -0.68666 0 -2.4119 -0.04369 1.44066 -3.65668
ASP_1013 -5.8632 0.39169 7.29886 -0.11014 0.00415 0.33197 3.35218 -3.16023 -0.02067 -0.10822 -6.03918 -0.6428 0 0 -0.83467 -0.75049 0 -0.14526 8e-05 0 1.73168 0.02363 0 -2.3716 0.15188 0.69374 -6.0666
ILE_1014 -8.08915 1.01767 4.39384 -0.68502 0.62035 0.15791 2.31494 -2.65331 -0.03317 -0.27771 -1.45708 0.32506 0 0 0 0 0 0.0262 0.00422 0.56216 0 -0.3586 0 0.73287 0.21153 0.60255 -2.58474
THR_1015 -8.41634 0.851 4.47926 -0.2036 0.17467 0.07738 3.16582 -2.82869 -0 -0 -1.92243 -0.47191 0 0 0 0 0 -0.02515 0.08259 0.21256 0 0.02333 2.28298 -1.0874 -0.00617 0.59878 -3.01333
PHE_1016 -11.2753 1.54092 2.14148 -0.65299 0.06397 0.32899 2.51181 -2.78178 -0 -0 -1.46503 0.10134 0 0 0 0 0 0.04198 0.07293 0 3.01365 -0.12126 0 1.0402 -0.09375 0.52858 -5.00421
GLN_1017 -5.59148 0.29262 6.0085 -0.27042 0.06162 0.22122 2.56297 -2.89279 -0.01416 -0.13767 -2.4292 -0.48203 0 0 0 0 0 0.01522 0.17186 0 2.7291 -0.03776 0 -0.18838 -0.17753 0.38112 0.22282
LEU_1018 -9.94148 1.15765 5.7503 -0.4663 0.11174 0.10266 3.38857 -3.7872 -0 -0 -3.08264 0.19598 0 0 0 0 0 -0.02892 0.07464 0.373 0 -0.26954 0 0.18072 -0.23254 0.54312 -5.93024
ALA_1019 -5.98655 0.65593 4.2768 -0.02076 0 0 2.77424 -2.90261 -0 -1e-05 -2.82347 -0.35875 0 0 0 0 0 -0.0346 0 0 0 -0.14939 0 1.8394 -0.2806 0.6213 -2.38908
LYS_1020 -3.83226 0.21883 4.31855 -0.30319 0.02396 0.13216 1.8047 -1.98776 -0 -0 -1.36938 0.02389 0 0 -0.39893 0 0 -0.05662 0.02967 1.68707 0 -0.03238 0 -1.5107 -0.36334 0.34336 -1.27235
ASN_1021 -3.90466 0.25872 4.51919 -0.20019 0.05289 0.32413 1.21025 -2.07152 -0.01608 -0.11888 -1.13397 -0.44128 0 0 0 0 0 -0.06697 0 0 2.00129 -0.51804 0 -0.93687 -0.62462 0.33566 -1.33096
ASN_1022 -3.76954 0.17682 4.23387 -0.38166 0.08446 0.77444 1.2533 -1.91281 -0.00329 -0.01362 -1.182 -0.84343 0 0 0 0 0 -0.10647 0.01785 0 1.73079 -1.02449 0 -0.93687 -0.88937 0.26362 -2.52841
GLU_1023 -5.07073 0.37423 4.88335 -0.19729 0.04743 0.28609 2.04327 -2.28892 -0.03278 -0.27184 -2.78864 -0.3926 0 0 0 0 0 -0.00312 0.0168 0 3.13837 0.0594 0 -2.7348 -0.46161 0.28985 -3.10352
MET_1024 -5.36982 0.55193 1.99697 -0.36151 0.12534 0.08231 0.49352 -1.33662 -0.00062 -0.00164 -0.11726 -0.01339 0 0 0 0 0 -0.02522 0.2402 1.77681 0 -0.04857 0 0.60916 -0.13655 0.45606 -1.07891
MET_1025 -10.1227 1.06578 3.85386 -0.46276 0.08296 0.10899 2.85323 -2.5899 -0 -0 -2.48706 0.04377 0 0 0 0 0 -0.02235 0.02157 1.68536 0 0.29645 0 0.60916 -0.08407 0.44014 -4.70756
ALA_1026 -5.98739 0.51376 1.29168 -0.02563 0.00039 0 1.44291 -1.81864 -0.00383 -0.01092 -1.23758 -0.27727 0 0 -0.83415 0 0 -0.0074 0 0 0 0.20252 0 1.8394 0.00283 0.2953 -4.61401
LEU_1027 -10.5696 1.82636 3.79769 -0.53251 0.23337 0.14323 3.07027 -3.12381 -0.00131 -0.00357 -2.44723 0.03185 0 0 0 0 0 0.40232 0.32766 1.0618 0 -0.2846 0 0.18072 0.00192 0.57686 -5.30859
PHE_1028 -11.0361 1.43363 1.84853 -0.69927 0.07504 0.42284 2.02919 -2.3504 -0.0032 -0.00928 -1.86868 0.15885 0 0 0 0 0 -0.04088 0.55891 0 2.80002 -0.15681 0 1.0402 0.01085 1.01236 -4.7742
SER_1029 -6.25403 0.84748 7.59707 -0.04566 0.00088 0.08616 3.50962 -3.15485 -0.00131 -0.00357 -4.63122 -0.44072 0 0 -0.73486 -0.55768 0 0.22519 0.26143 0.30806 0 0.43838 1.56269 -0.77834 0.35055 2.01859 0.60387
PRO_1030 -6.8359 0.74731 5.03198 -0.06924 0 0.04349 2.08221 -1.99872 -1e-05 -0.00026 -0.98576 0.62939 0 0 0 0 0 -0.06909 0.08364 0.1653 0 -0.26206 0 -2.4119 0.51944 1.63832 -1.69186
TYR_1031 -8.77322 0.91733 6.34695 -0.84849 0.03975 0.20769 2.91858 -3.24924 -0.00493 -0.03377 -1.14277 -0.29039 0 0 0 0 0 0.02555 0.06197 0 1.75402 -0.39391 0.00991 1.2797 0.48811 0.32063 -0.36653
ASP_1032 -7.0974 0.31323 7.8076 -0.1118 0.00966 0.34176 3.88784 -3.56404 -0.0141 -0.14444 -3.56812 -0.3011 0 0 -1.76575 0 0 -0.02617 0.00336 0 1.71206 0.1473 0 -2.3716 0.2205 0.23936 -4.28184
ILE_1033 -10.393 1.5023 3.9483 -0.68201 0.66579 0.15462 2.94889 -3.16882 -0.01014 -0.0676 -2.9759 0.38798 0 0 0 0 0 -0.03091 0.47744 0.59716 0 -0.432 0 0.73287 -0.13463 0.44757 -6.03207
TYR_1034 -6.482 0.39094 5.72193 -1.00234 0.0993 0.4117 2.45994 -3.22977 -0 -0 -2.89767 -0.28357 0 0 0 0 0 -0.01442 0.15661 0 1.94165 -0.20373 0.00358 1.2797 0.00397 0.67306 -0.97109
GLN_1035 -4.4868 0.26673 4.58858 -0.2771 0.05184 0.20713 1.6146 -2.24651 -0.0141 -0.14444 -0.55067 -0.42781 0 0 0 0 0 -0.03563 0.00118 0 2.71277 -0.08749 0 -0.18838 -0.1371 0.51056 1.35736
GLU_1036 -5.33232 0.49 5.50313 -0.43259 0.05195 0.88737 1.55466 -2.28358 -0.01633 -0.13292 -2.25398 -0.35068 0 0 0 -0.82623 0 -0.01788 0.01556 0 3.14828 -0.2376 0 -2.7348 -0.20164 0.50517 -2.66444
TYR_1037 -7.46997 0.4503 3.07426 -0.65956 0.04061 0.37676 2.53403 -2.21453 -0 -0 -1.73326 -0.15308 0 0 0 -0.83119 0 -0.03963 2e-05 0 2.05146 -0.21927 0.00244 1.2797 -0.08602 0.76626 -2.83066
GLY_1038 -2.40325 0.1042 2.17084 -5e-05 0 0 0.93802 -1.20857 -0 -0 -1.57962 -0.40448 0 0 0 0 0 -0.19309 0 0 0 -1.42362 0 0.83697 -0.54875 0.60169 -3.10971
LYS_1039 -5.44871 0.59719 4.41964 -0.31035 0.03674 0.1517 1.28033 -2.08567 -0.0432 -0.17718 -0.97297 -0.22106 0 0 0 0 0 -0.00102 0.18489 2.16936 0 0.01632 0 -1.5107 -0.63722 0.31589 -2.23601
ALA_1040 -4.82161 0.53347 3.97696 -0.02145 0 0 2.28389 -2.35247 -0 -0 -2.39121 -0.16437 0 0 -0.86785 0 0 0.01931 0 0 0 -0.05322 0 1.8394 -0.22689 0.5011 -1.74495
LEU_1041 -6.98188 0.72339 2.12711 -0.70599 0.26301 0.2972 1.53502 -1.95936 -0.01317 -0.10194 -0.25926 0.06672 0 0 0 0 0 -0.07998 0.00074 0.97081 0 -0.21112 0 0.18072 -0.23314 0.52653 -3.85459
SER_1042 -4.38949 0.53737 4.18143 -0.03755 0.00049 0.05285 1.8427 -2.01276 -0.00792 -0.06514 -0.32329 -0.46157 0 0 0 -0.82688 0 -0.0587 0.04242 0.17402 0 -0.35106 1.74266 -0.77834 -0.3859 0.39152 -0.73313
ASP_1043 -4.71287 0.56284 6.06454 -0.1088 0.00983 0.32673 2.68089 -2.612 -0.05676 -0.20621 -4.51617 -0.38704 0 0 -0.86785 -0.82543 0 -0.05812 0.05123 0 2.39279 -0.30977 0 -2.3716 -0.70039 0.57195 -5.07221
ILE_1044 -7.54126 0.78632 2.32642 -0.47863 0.34686 0.09901 1.92079 -2.15997 -0 -4e-05 -1.55182 0.04289 0 0 0 0 0 -0.05289 0.02644 0.49037 0 -0.75793 0 0.73287 -0.66624 0.70364 -5.73317
SER_1045 -3.92309 0.40291 4.16215 -0.03227 0.02229 0.03086 2.1518 -1.99458 -0.01917 -0.0918 -2.32979 -0.32866 0 0 0 -0.51725 0 -0.02562 0.00021 0.297 0 0.39287 0.60508 -0.77834 0.36604 0.56095 -1.0484
VAL_1046 -7.35939 0.94543 4.13021 -0.26029 0.10707 0.04286 2.81266 -2.74949 -0 -0 -2.07895 0.3166 0 0 0 0 0 -0.00689 0.06014 0.70013 0 0.4255 0 1.9342 0.62043 0.55351 0.19375
THR_1047 -3.94939 0.62728 3.84131 -0.19634 0.07752 0.07391 1.43558 -1.8195 -0.0065 -0.08788 -1.3331 -0.81277 0 0 0 -0.62686 0 0.08444 0.23413 0.14302 0 0.18694 2.33473 -1.0874 0.15614 0.68762 -0.03711
GLU_1048 -2.58762 0.26931 2.98376 -0.20735 0.03515 0.31418 1.16395 -1.34951 -0.00372 -0.04279 -0.1444 -0.56014 0 0 0 0 0 -0.04905 0.00154 0 2.88818 -0.14997 0 -2.7348 0.26038 0.47288 0.55998
MET_1049 -7.07381 0.67511 4.8054 -0.62698 0.18258 0.20517 2.37714 -2.6463 -0.00228 -0.02065 -1.45994 -0.08856 0 0 0 0 0 -0.05262 0.13095 0.97733 0 0.14386 0 0.60916 -0.18338 0.53038 -1.51744
TYR_1050 -9.85366 0.76486 4.60679 -0.87942 0.03822 0.30235 3.94007 -3.24157 -0.00632 -0.04182 -3.33304 -0.29003 0 0 -0.83415 0 0 -0.00652 0.00303 0 1.74982 -0.46095 0.00493 1.2797 -0.20343 0.52049 -5.94066
TYR_1051 -4.47977 0.29011 4.53164 -0.91256 0.04634 0.31931 1.58811 -2.13999 -0 -0 -1.11285 -0.29154 0 0 0 0 0 -0.00218 0.02095 0 1.74616 -0.45688 0.00352 1.2797 0.13973 0.13218 0.70199
GLU_1052 -5.45964 0.33351 5.36311 -0.36059 0.11853 0.44085 1.86312 -2.59203 -0.00372 -0.04279 -1.92141 -0.62365 0 0 0 0 0 -0.03006 0.024 0 3.2965 -0.09541 0 -2.7348 -0.07302 0.11904 -2.37846
LEU_1053 -9.36865 0.92139 2.22564 -0.51976 0.17707 0.11862 2.18979 -2.46282 -0.01713 -0.14877 -1.02168 0.04599 0 0 0 0 0 0.00435 0.03141 3.32416 0 -0.28147 0 0.18072 -0.31793 0.33883 -4.58025
LEU_1054 -6.78503 0.75797 4.68417 -0.6291 0.34148 0.24504 2.02377 -2.63964 -0.00228 -0.02065 -2.18656 -0.1362 0 0 0 0 0 -0.01459 0.18434 1.42103 0 -0.19351 0 0.18072 -0.13294 0.50365 -2.39834
GLU_1055 -4.21052 0.20281 4.47398 -0.44239 0.0549 0.878 1.54776 -2.05595 -0 -0 -1.30512 -0.40428 0 0 0 0 0 -0.05418 0.00388 0 3.18806 -0.35448 0 -2.7348 -0.20143 0.35059 -1.06317
ASN_1056 -6.38596 0.56634 7.1618 -0.26443 0.07873 0.43254 3.48112 -3.24588 -0.0148 -0.0458 -2.90767 -0.80046 0 0 -0.83884 -0.83119 0 -0.03367 0.06471 0 2.20479 -0.29102 0 -0.93687 -0.0454 0.22181 -2.43014
GLN_1057 -2.66132 0.12201 2.75725 -0.75853 0.26057 1.08218 0.98393 -1.26715 -0 -0 0.39258 -2.29495 0 0 0 0 0 -0.05614 0.05146 0 2.97746 -0.09178 0 -0.18838 0.00108 0.20018 1.51044
ARG_1058 -4.85244 0.65097 5.33573 -0.4813 0.08119 0.28506 1.59933 -2.13119 -0.02576 -0.16357 -2.13976 0.14523 0 0 -0.83884 -0.82623 0 -0.05706 0.08736 1.9655 0 -0.05868 0 -1.2888 -0.48131 0.29854 -2.89603
ILE_1059 -8.10766 0.70433 3.1638 -0.61939 0.37163 0.12646 1.64103 -2.29678 -0.01457 -0.0927 -1.11238 0.171 0 0 0 0 0 0.22893 0.00279 1.0203 0 -0.7632 0 0.73287 -0.53268 0.54584 -4.83036
LYS_1060 -3.1769 0.11782 3.70918 -0.36144 0.04586 0.1643 1.95919 -1.5862 -0.00942 -0.03065 -3.40088 0.13098 0 0 -1.03088 0 0 -0.0076 0.01941 1.81522 0 0.00343 0 -1.5107 -0.36357 0.44873 -3.06415
LYS_1061 -5.83995 0.62473 4.70582 -0.80757 0.29449 0.76715 1.62756 -2.06555 -0.03436 -0.17821 -2.92039 -0.08256 0 0 0 0 0 0.09932 0.20179 3.92743 0 0.07833 0 -1.5107 -0.0951 0.33386 -0.87389
THR_1062 -4.26716 0.53393 3.10537 -0.19827 0.11947 0.07016 2.3555 -1.83351 -0.02556 -0.15803 -2.15178 -0.9683 0 0 0 0 0 0.1564 0.00136 1.13378 0 -0.7801 2.29554 -1.0874 -0.04953 0.53235 -1.21575
PHE_1063 -7.17809 0.87868 0.88726 -0.54778 0.04412 0.26906 0.4278 -1.42988 -0 -0 -1.00222 0.05821 0 0 0 0 0 0.27223 0.07643 0 1.92677 -0.21449 0 1.0402 -0.22216 0.99414 -3.71973
ILE_1064 -7.15425 1.10008 2.34161 -0.47126 0.42109 0.1061 2.29201 -2.02968 -0.03421 -0.2373 -2.40865 -0.00761 0 0 0 0 0 -0.00483 0.04846 0.31561 0 -0.67345 0 0.73287 -0.31809 1.21533 -4.76618
SER_1065 -4.37762 0.81102 4.1328 -0.02762 0.0007 0.02419 2.12416 -2.00803 -0.00024 -0.00291 -2.18635 -0.26226 0 0 0 0 0 0.0346 2e-05 0.50668 0 0.13841 0.60011 -0.77834 -0.35107 0.95754 -0.66421
ALA_1066 -6.18651 0.59035 3.21087 -0.022 0 0 2.76339 -2.60507 -0 -0 -1.76172 -0.37702 0 0 0 0 0 0.02248 0 0 0 -0.38352 0 1.8394 -0.52723 0.5597 -2.87688
ARG_1067 -6.61395 0.36405 6.48182 -0.42473 0.04028 0.21398 2.41387 -3.11809 -0.00329 -0.01361 -2.84925 0.31009 0 0 -0.39893 0 0 -0.05402 0.08925 2.02355 0 -0.17446 0 -1.2888 -0.5641 0.42207 -3.14427
LYS_1068 -5.80054 0.35718 5.22894 -0.4332 0.09666 0.267 2.61097 -2.52632 -0 -0 -2.06361 -0.22304 0 0 0 0 0 0.16656 0.03693 2.47817 0 -0.10034 0 -1.5107 -0.34302 0.50102 -1.25734
PHE_1069 -11.1988 1.5414 2.20993 -0.92179 0.06542 0.22753 2.68529 -2.76301 -0 -0 -1.88497 -0.14853 0 0 0 0 0 0.04354 0.19649 0 1.85136 -0.50411 0 1.0402 -0.05152 0.61679 -6.99477
PHE_1070 -10.481 1.22937 2.67345 -0.52568 0.32854 0.23044 2.48202 -3.01074 -0.00024 -0.00291 -1.73906 -0.08589 0 0 0 0 0 0.1316 0.00278 0 2.86724 0.14875 0 1.0402 -0.05235 0.78446 -3.97901
GLN_1071 -6.45648 0.49967 6.84081 -0.40395 0.10678 0.26621 3.50101 -3.30622 -0 -0 -3.03483 -0.54253 0 0 0 -0.51369 0 -0.0185 0.14465 0 3.2956 0.09779 0 -0.18838 -0.05236 0.62469 0.86027
THR_1072 -6.92611 0.36846 6.11353 -0.20501 0.12985 0.07502 3.05093 -3.09056 -0.01996 -0.16436 -3.1078 -0.07618 0 0 0 0 0 0.04972 8e-05 0.08392 0 0.02618 2.29845 -1.0874 0.09387 0.32974 -2.05764
ILE_1073 -10.0043 1.04029 4.0268 -0.50302 0.31883 0.09368 2.87084 -3.10489 -0.00058 -0.00264 -1.71547 0.19725 0 0 0 0 0 0.01153 0.07143 0.48643 0 -0.39771 0 0.73287 0.11117 0.48299 -5.28451
ALA_1074 -6.86761 0.81249 3.88347 -0.02122 0 0 2.98079 -2.98971 -0.01693 -0.13074 -2.57134 -0.34777 0 0 0 0 0 -0.02588 0 0 0 -0.24229 0 1.8394 -0.13485 0.64378 -3.18839
GLU_1075 -6.02931 0.23338 7.4774 -0.2101 0.02727 0.28828 3.26976 -3.29107 -0.02665 -0.27696 -4.33413 -0.56815 0 0 0 -0.95496 0 -0.01328 0.01481 0 3.04474 -0.1651 0 -2.7348 -0.43286 0.37766 -4.30406
LEU_1076 -9.12244 0.84524 6.38713 -0.48718 0.22116 0.11278 3.66837 -3.70703 -0 -0 -3.88279 0.22967 0 0 0 0 0 0.11243 0.04048 0.3283 0 -0.29697 0 0.18072 -0.36617 0.39946 -5.33682
HIS_1077 -11.4218 1.71422 8.7382 -0.40164 0.10806 0.35148 4.00129 -4.86072 -0.01492 -0.10585 -2.42111 -0.55855 0 0 -0.66373 0 0 0.08978 0.29658 0 3.34416 -0.0816 0 -0.45461 -0.15496 1.04182 -1.45393
PHE_1078 -8.63234 0.91754 2.9466 -0.55894 0.01984 0.21453 1.64846 -2.63988 -0 -0 -0.99621 -0.05061 0 0 0 0 0 -0.03608 0.11755 0 2.8896 -0.11321 0 1.0402 -0.08367 0.98734 -2.3293
GLU_1079 -5.07348 0.18149 6.7104 -0.35299 0.14267 0.40952 3.03591 -2.8279 -0.01791 -0.15658 -3.39576 -0.50037 0 0 -1.60439 0 0 0.12561 0.00682 0 4.0188 -0.12369 0 -2.7348 -0.17837 0.56816 -1.76687
SER_1080 -5.48155 0.24328 5.60005 -0.0388 0.00143 0.05086 3.20403 -2.65284 -0.03095 -0.27818 -3.07296 -0.65776 0 0 -0.90396 0 0 -0.02587 0.04022 0.43942 0 -0.00676 1.74295 -0.77834 0.25701 1.13781 -1.21094
GLY_1081 -4.80082 0.36423 3.39397 -7e-05 0 0 2.55781 -2.1301 -0.01897 -0.08856 -2.01485 -0.35215 0 0 0 0 0 -0.1459 0 0 0 -1.52259 0 0.83697 -0.01019 1.14941 -2.7818
TYR_1082 -11.3189 2.046 6.06111 -0.71621 0.23933 0.36743 3.53771 -3.77189 -0.01955 -0.0912 -1.98266 -0.0138 0 0 -1.47429 0 0 0.02319 0.01219 0 2.09312 -0.31563 0.43343 1.2797 -0.01036 1.60765 -2.01364
PRO_1083 -7.5199 1.09891 2.81251 -0.19117 0.02549 0.13801 1.16132 -1.45764 -0 -0 -1.25486 0.04558 0 0 -0.66373 0 0 0.12931 0.05889 0.37322 0 -0.84352 0 -2.4119 0.16964 1.68194 -6.64789
TYR_1084 -10.3442 1.46977 4.63311 -0.55278 0.45378 0.25952 4.26785 -3.29008 -0.03066 -0.19177 -3.67441 -0.26862 0 0 0 0 0 0.18084 0.00024 0 4.11917 -0.11279 0.02497 1.2797 -0.37246 0.96444 -1.18437
ILE_1085 -8.91662 1.2834 2.23238 -0.58539 0.3386 0.10592 2.74769 -2.461 -0.00061 -0.00187 -2.16488 0.22632 0 0 0 0 0 0.07009 0.01712 1.14585 0 -0.72993 0 0.73287 -0.37639 1.13775 -5.19868
LEU_1086 -8.54243 1.19479 2.67042 -0.54909 0.22007 0.12449 2.30653 -2.53688 -0.01925 -0.07318 -2.99723 0.27493 0 0 0 0 0 -0.04878 0.00701 0.60096 0 -0.3818 0 0.18072 -0.22792 0.90595 -6.89069
PHE_1087 -11.0199 1.05664 4.01798 -0.57495 0.03565 0.31783 2.92833 -3.30665 -0.01236 -0.09 -2.27188 0.06553 0 0 0 0 0 0.29589 0.10889 0 2.84162 -0.12637 0 1.0402 0.02825 0.72651 -3.93882
ASP_1088 -6.63845 0.44262 8.34817 -0.22206 0.00722 0.73696 3.62113 -3.58802 -0.00541 -0.06628 -5.04562 0.08936 0 0 0 -1.14274 0 0.02266 0.06901 0 3.90304 0.24477 0 -2.3716 0.28501 0.87623 -0.434
ASP_1089 -6.31303 0.55502 9.61605 -0.12514 0.0055 0.38777 3.39726 -3.95216 -0.05118 -0.29648 -5.95149 -0.54663 0 0 -0.83467 -0.62686 0 0.09526 0.01425 0 2.44282 -0.28785 0 -2.3716 0.05456 0.75569 -4.0329
THR_1090 -6.60363 0.55273 5.40404 -0.20131 0.19581 0.07547 1.79781 -2.87763 -0.00173 -0.00933 -1.72642 -0.55667 0 0 0 0 0 -0.0171 1e-05 0.07006 0 0.00995 2.34235 -1.0874 -0.11601 0.536 -2.21301
VAL_1091 -8.27953 1.39104 3.57507 -0.32167 0.28847 0.06616 2.55592 -2.87162 -0 -0 -1.93606 0.01906 0 0 0 0 0 -0.06388 0.04586 0.0352 0 -0.35396 0 1.9342 0.05434 0.8523 -3.0091
ASN_1092 -7.21551 0.31351 7.50956 -0.22872 0.02114 0.32588 3.62379 -3.61133 -0.04975 -0.3711 -2.92043 -0.34138 0 0 -2.28177 0 0 0.23877 0.00429 0 2.71003 0.10014 0 -0.93687 0.02017 0.92396 -2.1656
ARG_1093 -4.42821 0.24806 6.36659 -0.97574 0.17425 0.69363 2.31687 -2.76479 -0.02067 -0.10822 -3.72753 0.29165 0 0 0 -0.75049 0 0.00561 0.06263 2.52378 0 -0.00358 0 -1.2888 -0.0565 0.55501 -0.88644
ARG_1094 -5.88212 0.17663 6.38927 -0.60665 0.16632 0.33602 2.70344 -2.84295 -0.00939 -0.07369 -2.22212 0.21186 0 0 -0.70069 0 0 -0.04572 0.35772 2.5727 0 -0.14892 0 -1.2888 -0.19972 0.61449 -0.4923
ASN_1095 -6.058 0.30447 6.62128 -0.26789 0.03407 0.50101 2.98537 -3.17725 -0.03091 -0.23807 -1.52038 -0.54445 0 0 -0.51783 0 0 -0.04259 0.12642 0 2.74196 0.07194 0 -0.93687 -0.24411 0.63694 0.44509
ALA_1096 -5.05642 0.62121 1.92567 -0.02465 0.00014 0 1.33638 -1.6828 -0 -0 -1.11527 -0.35696 0 0 0 0 0 0.14538 0 0 0 0.11516 0 1.8394 -0.0722 0.50413 -1.82084
HIS_D_1097 -6.46037 0.43696 5.3889 -0.46442 0.0164 0.31429 2.28485 -2.63147 -7e-05 -0.00075 -1.06678 -0.22217 0 0 -1.40864 0 0 -0.02757 0.50745 0 1.57546 -0.07899 0 -0.45461 -0.18748 0.437 -2.04201
LYS_1098 -3.34931 0.36667 3.7784 -0.33552 0.03642 0.13412 1.37434 -1.58024 -0 -0 -1.03417 0.22466 0 0 -0.89081 0 0 -0.03178 0.01706 1.88653 0 0.02931 0 -1.5107 -0.46137 0.44564 -0.90075
ASN_1099 -2.94569 0.53226 3.03944 -0.14973 0.00647 0.20247 1.11574 -1.35595 -0.02711 -0.11889 -0.44169 -0.74754 0 0 -0.95841 0 0 0.11291 0.27803 0 2.20123 1.56563 0 -0.93687 5.23952 0.57992 7.19176
ARG_1100 -6.73293 0.5819 6.59252 -0.82052 0.12979 0.47846 2.16149 -2.93177 -0.03604 -0.33254 -3.76828 0.47201 0 0 -0.95841 -1.04664 0 0.12536 0.18228 2.58739 0 0.02638 0 -1.2888 5.43762 0.78098 1.64023
ILE_1101 -9.54365 1.37505 2.70334 -0.49089 0.33413 0.1159 1.86149 -2.49432 -0.01319 -0.0933 -0.63555 0.09603 0 0 -2.28177 0 0 -0.03268 0.02424 0.39386 0 -0.45981 0 0.73287 -0.28188 0.89507 -7.79506
VAL_1102 -5.41486 0.60476 1.09314 -0.31574 0.24038 0.06726 0.65743 -1.40998 -0.04412 -0.31602 -0.15343 -0.18305 0 0 0 0 0 -0.02475 0.00164 0.13387 0 -0.01501 0 1.9342 -0.2151 0.62133 -2.73803
MET_1103 -8.85064 0.81095 2.16257 -0.51062 0.24304 0.06106 1.02719 -2.06026 -0 -0 -0.27835 -0.15528 0 0 0 0 0 0.02676 0.13826 1.21371 0 0.2212 0 0.60916 0.49605 0.31112 -4.53407
SER_1104 -5.81772 0.8356 3.20421 -0.0209 0 0.04984 1.77675 -2.02771 -0.0115 -0.10689 -0.48119 -0.37574 0 0 0 0 0 0.06548 0.02198 0.07341 0 -0.55151 0.60022 -0.77834 0.41537 0.38116 -2.74748
ASN_1105 -8.01698 1.17644 6.3989 -0.18463 0.01148 0.29171 2.64683 -3.29866 -0.02236 -0.14161 -1.59893 -0.38647 0 0 -0.23184 0 0 -0.03149 0.38647 0 2.03695 -0.16602 0 -0.93687 -0.05164 0.82376 -1.29497
LEU_1106 -7.74717 1.37404 2.11698 -0.53776 0.16066 0.12323 1.31874 -2.30215 -0.00961 -0.08015 -0.28333 0.24253 0 0 -0.23184 0 0 -0.05715 0.57921 0.32674 0 -0.2595 0 0.18072 -0.1585 1.87724 -3.36708
CYS_1107 -6.30917 0.99533 4.24736 -0.05369 0.01167 0.02161 1.70586 -1.89413 -0.00347 -0.09821 -0.08758 -0.49735 0 0 0 0 0 -0.07651 0.00277 0.42657 0 0.22749 0 3.6196 -0.4207 1.68923 3.50669
SER_1108 -5.01377 0.27325 5.06148 -0.0267 0.01093 0.02788 2.18001 -2.39501 -0.04561 -0.32613 -1.85796 -0.00698 0 0 -0.46399 0 0 0.05957 0.01929 0.10593 0 0.27328 0.63087 -0.77834 0.45502 0.84297 -0.97399
GLU_1109 -8.98135 1.3012 8.0403 -0.34634 0.09311 0.49359 3.13717 -3.83882 -0 -0 -3.58365 -0.37782 0 0 0 -0.49721 0 -0.05007 0.04528 0 5.19258 -0.23395 0 -2.7348 0.54642 0.78081 -1.01355
ILE_1110 -9.37056 1.60207 2.2077 -0.65206 0.49956 0.13554 1.7557 -2.22096 -0 -0 -0.58443 0.33997 0 0 0 0 0 -0.05578 0.0488 0.94289 0 -0.65287 0 0.73287 -0.41383 0.82721 -4.85819
VAL_1111 -7.44184 1.05906 0.5598 -0.33692 0.66378 0.07673 1.02234 -1.82185 -0.00207 -0.03563 -0.27622 -1.18067 0 0 0 0 0 0.00815 0.00129 1.47248 0 -0.18366 0 1.9342 0.01351 0.94569 -3.52181
GLN_1112 -8.21634 1.50858 4.44183 -0.25367 0.04296 0.20638 1.21453 -2.62926 -0.06863 -0.53367 -0.9968 -0.83894 0 0 0 -0.8186 0 -0.00128 0.05522 0 3.29461 -0.12762 0 -0.18838 0.21253 1.18284 -2.51369
PRO_1113 -5.92141 0.9324 3.15163 -0.1994 0.00443 0.14548 0.64797 -1.24201 -0 -0 -0.85294 0.01548 0 0 0 0 0 0.19944 0.00288 0.4951 0 -0.96783 0 -2.4119 -0.28627 0.93883 -5.34812
SER_1114 -3.89155 0.34303 3.46174 -0.024 0 0.05742 1.17669 -1.55229 -0.02517 -0.23956 -1.26237 -0.19019 0 0 0 -0.71932 0 0.05807 0.03981 0.05606 0 -0.53228 0.60338 -0.77834 -0.39727 0.42516 -3.39097
LEU_1115 -5.185 0.61568 4.21282 -0.47761 0.25446 0.09892 1.86044 -2.06753 -0.01229 -0.15475 -1.43497 0.05101 0 0 0 0 0 -0.01108 0.02593 0.72419 0 -0.12833 0 0.18072 -0.10971 0.85845 -0.69865
PRO_1116 -3.88103 0.54597 2.63028 -0.19403 0.00643 0.14158 0.25247 -1.01264 -0 -0 -0.85488 -0.01405 0 0 0 0 0 0.04323 0.00852 0.45078 0 -0.81633 0 -2.4119 -0.16098 0.88014 -4.38646
SER_1117 -4.13496 0.15172 3.39033 -0.02241 0 0.01921 1.61553 -1.58459 -0.01229 -0.15475 -1.75065 0.1462 0 0 -0.88097 0 0 -0.01471 0.00354 0.65851 0 -0.16258 0.6038 -0.77834 -0.18902 0.29887 -2.79755
GLU_1118 -5.49594 0.43406 5.79126 -0.18677 0.02978 0.2621 2.70058 -2.46754 -0 -0 -3.65495 -0.56525 0 0 0 0 0 0.21445 0.0677 0 3.1926 0.00029 0 -2.7348 0.00893 0.19764 -2.20585
PHE_1119 -9.05809 0.73134 2.2624 -0.65364 0.10084 0.36249 0.70241 -2.03549 -0 -0 -0.82698 0.21689 0 0 0 0 0 0.23957 0.0001 0 1.94164 -0.32036 0 1.0402 -0.16303 0.51637 -4.94335
TYR_1120 -7.26715 0.64071 5.63354 -0.53647 0.01475 0.23041 2.37627 -2.77697 -0.00021 -0.00642 -2.74234 -0.03337 0 0 0 0 0 0.06215 0.01957 0 2.15109 -0.01988 0.0012 1.2797 -0.23053 0.6425 -0.56144
SER_1121 -3.77603 0.32508 3.73398 -0.02746 0 0.04179 1.39686 -1.74892 -0.02409 -0.16955 -0.10916 -1.02185 0 0 -0.92933 0 0 -0.06125 0.00541 0.19173 0 -0.05928 0.60004 -0.77834 -0.39142 0.4643 -2.33748
ASP_1122 -4.77546 0.60413 5.48601 -0.26195 0.09746 0.89566 2.29263 -2.36142 -0 -0 -3.18174 -1.52154 0 0 -0.63488 -0.48756 0 -0.05177 0.03444 0 2.28667 -0.49472 0 -2.3716 -0.58116 0.58639 -4.44041
LEU_1123 -6.18685 0.96859 3.35744 -0.54533 0.34448 0.16445 1.66791 -2.2103 -0 -0 -1.76886 -0.03181 0 0 0 0 0 0.10685 0.51022 0.09775 0 1.03172 0 0.18072 0.24875 0.83111 -1.23316
THR_1124 -5.68454 0.50891 5.57874 -0.15571 0.06038 0.05388 3.32082 -2.72605 -0 -0 -4.76845 0.19384 0 0 -0.63488 -0.48756 0 -0.01732 0.00614 0.12006 0 0.07891 2.34857 -1.0874 0.39038 0.819 -2.08229
PHE_1125 -7.77563 0.70825 1.30992 -0.53921 0.0268 0.20383 1.29203 -1.5445 -0.00021 -0.00642 -0.74438 0.17838 0 0 0 0 0 -0.06952 0.23333 0 3.10021 0.11817 0 1.0402 -0.43626 0.46003 -2.44496
LYS_1126 -5.48179 0.32905 3.96857 -0.41034 0.04059 0.21703 1.10456 -1.79906 -0 -0 -0.72889 -0.11553 0 0 0 0 0 0.01451 0.03305 2.57136 0 -0.1792 0 -1.5107 -0.24061 0.2915 -1.89591
LYS_1127 -4.89309 0.30378 5.43796 -0.36259 0.04087 0.17869 2.10977 -2.24865 -0.00022 -0.00057 -2.16684 -0.06132 0 0 0 0 0 -0.02176 0.06517 2.07878 0 -0.08225 0 -1.5107 0.25867 0.522 -0.35229
VAL_1128 -5.15485 0.44972 1.94004 -0.27432 0.15339 0.05578 1.15282 -1.53685 -0 -0 -1.58368 -0.21438 0 0 -0.48279 0 0 -0.05442 0.01626 0.18217 0 -0.61363 0 1.9342 -0.01505 0.4879 -3.5577
GLY_1129 -3.82407 0.20713 3.33314 -0.00017 0 0 1.57086 -1.75808 -0.00266 -0.01253 -1.13531 -0.19613 0 0 -0.88097 0 0 -0.0282 0 0 0 -1.33331 0 0.83697 0.36597 0.36442 -2.49294
SER_1130 -4.52228 0.30628 4.76185 -0.03315 0.00332 0.06278 2.54047 -2.22985 -0.01767 -0.11059 -2.10001 -0.70378 0 0 0 0 0 0.10653 0.00181 0.0517 0 -0.13464 0.60001 -0.77834 1.08825 0.26527 -0.84206
ASP_1131 -6.34395 0.47743 7.60263 -0.07499 0.00601 0.2058 2.65665 -3.28238 -0.05255 -0.24722 -5.25964 -0.104 0 0 -0.7083 0 0 0.02299 0.51867 0 2.06693 -0.21492 0 -2.3716 0.54358 0.44147 -4.11739
ILE_1132 -7.2525 1.31796 3.18117 -0.59834 0.42129 0.10246 2.44118 -2.2652 -0 -0 -2.92118 0.32695 0 0 0 0 0 0.11349 0.00657 1.03047 0 -0.66619 0 0.73287 -0.11476 0.82199 -3.32176
SER_1133 -4.84704 0.92515 2.03503 -0.0292 0 0.06685 0.9097 -1.46132 -0.03976 -0.28178 -0.87418 -0.43502 0 0 0 0 0 0.02371 0 0.13689 0 -0.45792 0.63166 -0.77834 -0.23489 0.7896 -3.92085
CYS:disulfide_1134 -6.38739 0.75505 3.68345 -0.06577 0.00066 0.06264 2.24512 -2.24083 -0.00878 -0.02746 -2.52182 -0.29721 0 0 0 0 -0.00977 -0.00843 0.02258 0.27411 0 -0.15942 0 3.6196 -0.22091 1.17321 -0.11139
ASN_1135 -7.76044 0.93698 5.35031 -0.21405 0.06862 0.34321 3.05443 -3.15953 -0.00076 -0.02898 -2.49172 -0.71438 0 0 0 -0.48886 0 -0.04069 0.01279 0 2.76212 -0.17569 0 -0.93687 -0.06943 1.14249 -2.41047
LEU_1136 -8.1863 1.11098 2.71825 -0.49673 0.43832 0.09375 2.08315 -2.51557 -0.02786 -0.1281 -2.64483 0.25748 0 0 0 0 0 0.00772 0.1103 0.4472 0 -0.24396 0 0.18072 0.03143 1.09423 -5.6698
GLY_1137 -4.48495 0.29839 3.23776 -0.00246 0 0 2.24801 -2.07642 -0 -0 -2.95735 -0.40759 0 0 0 0 0 -0.12486 0 0 0 -1.28012 0 0.83697 0.19773 0.703 -3.81188
SER_1138 -6.89768 0.50848 6.10784 -0.0372 0 0.07666 3.24116 -3.10227 -0.01182 -0.11914 -3.12396 -0.40377 0 0 -0.8007 0 0 -0.00279 0.0016 0.09964 0 -0.48423 1.72175 -0.77834 0.07882 0.677 -3.24894
LEU_1139 -8.0198 0.72659 2.60631 -0.47326 0.16277 0.09073 2.8578 -2.51054 -0 -0 -2.80805 0.20135 0 0 0 0 0 -0.02428 0.03334 0.55369 0 -0.37231 0 0.18072 -0.29063 0.76533 -6.32022
ASN_1140 -8.5212 0.42876 7.48692 -0.2894 0.05742 0.51944 4.38781 -3.75463 -0.01972 -0.14792 -4.84947 -0.8215 0 0 -0.53775 -1.03578 0 -0.02705 0.05033 0 1.9264 -0.56137 0 -0.93687 -0.2561 0.48205 -6.41965
ILE_1141 -9.07104 0.88808 2.62518 -0.51442 0.42339 0.10316 2.39046 -2.61396 -0 -0 -1.97556 0.02321 0 0 0 0 0 -0.03221 0.01864 0.72564 0 -0.27079 0 0.73287 -0.11394 0.51589 -6.14539
ALA_1142 -5.236 0.78486 2.21776 -0.02647 0.00358 0 0.83572 -1.90225 -0.02309 -0.14 0.1367 -0.42107 0 0 0 0 0 -0.12368 0 0 0 -0.15931 0 1.8394 -0.23208 0.51682 -1.92912
ARG_1143 -7.68688 0.76187 8.1776 -0.8209 0.30186 0.50924 2.91763 -3.45498 -0.02598 -0.13871 -2.35443 0.00852 0 0 0 -0.66566 0 0.04388 0.06952 2.5797 0 -0.1591 0 -1.2888 -0.0321 0.45211 -0.8056
ALA_1144 -4.84895 0.40467 3.13693 -0.02038 0 0 2.26926 -2.18102 -0 -0 -1.2343 -0.36594 0 0 0 0 0 0.06439 0 0 0 -0.35305 0 1.8394 -0.10105 0.35976 -1.03029
MET_1145 -8.64984 1.19313 2.22586 -0.7946 0.22821 0.2522 1.77717 -1.90379 -0.01554 -0.10415 -0.88099 -0.22622 0 0 0 0 0 -0.04467 0.66618 0.83691 0 0.13904 0 0.60916 -0.28179 0.7122 -4.26151
GLU_1146 -4.48599 0.29449 5.15675 -0.20612 0.02096 0.27755 1.94165 -2.21807 -0 -0 -2.63774 -0.58048 0 0 0 -0.40966 0 -0.07299 0.07001 0 3.09337 -0.36289 0 -2.7348 -0.33692 0.68745 -2.50342
SER_1147 -4.35307 0.3747 5.26278 -0.03078 0.00063 0.05616 3.03366 -2.48063 -0.02598 -0.13871 -2.49122 -0.91072 0 0 0 0 0 -0.04841 0.01809 0.15306 0 -0.28219 0.60324 -0.77834 -0.14298 0.30192 -1.87879
GLY_1148 -3.5992 0.57607 3.69846 -4e-05 0 0 2.25456 -2.01093 -0 -0 -1.91629 -0.40787 0 0 0 0 0 -0.13705 0 0 0 0.40293 0 0.83697 0.42223 0.33239 0.45224
SER_1149 -2.88773 0.13191 3.78467 -0.02791 0 0.04439 1.42539 -1.81929 -1e-05 -0.0003 -0.72375 -1.06936 0 0 0 0 0 0.0103 0 0.24132 0 -0.06502 0.6167 -0.77834 -0.06325 0.2938 -0.88649
GLU_1150 -6.50574 0.72794 8.46805 -0.41859 0.08289 0.85626 3.30649 -3.60984 -0.01224 -0.06884 -4.05002 -0.47358 0 0 0 0 0 0.07401 0.00045 0 3.27705 -0.19195 0 -2.7348 -0.30963 0.56986 -1.01224
LEU_1151 -7.93996 0.63004 3.35374 -0.646 0.14318 0.21967 2.37378 -2.69425 -0 -0 -1.84241 0.05876 0 0 0 0 0 0.00381 0.00978 0.86414 0 -0.19507 0 0.18072 -0.03072 0.70706 -4.80374
ALA_1152 -4.77994 0.26836 4.34332 -0.02142 0 0 1.81049 -2.52396 -0 -0 -1.71241 -0.32823 0 0 0 0 0 -0.03827 0 0 0 -0.16788 0 1.8394 -0.12746 0.50546 -0.93254
GLU_1153 -5.1497 0.17971 6.10905 -0.58735 0.15032 1.0748 2.85978 -2.74121 -0.03534 -0.14444 -2.55602 -0.73505 0 0 0 0 0 -0.03095 0.08976 0 3.42114 -0.2835 0 -2.7348 -0.30652 0.37668 -1.04363
LEU_1154 -9.4266 1.11632 4.96299 -0.51918 0.27144 0.12301 3.29017 -3.30729 -0 -0 -3.42816 0.24916 0 0 0 0 0 0.01937 0.04279 0.35929 0 -0.27031 0 0.18072 -0.33343 0.41637 -6.25335
ILE_1155 -9.83635 1.16699 3.28101 -0.527 0.43897 0.10386 2.79558 -3.18288 -0.01224 -0.06884 -1.93103 0.02927 0 0 0 0 0 -0.04712 0.05982 0.52008 0 -0.47038 0 0.73287 -0.12895 0.60485 -6.47149
GLN_1156 -7.10085 0.50323 7.22006 -0.7388 0.09004 0.72392 3.33644 -3.44697 -0.01201 -0.05496 -3.28991 -0.68059 0 0 0 -0.90847 0 -0.02595 0.03866 0 3.07877 0.08547 0 -0.18838 0.04904 0.53648 -0.78478
LEU_1157 -9.12975 0.45611 6.18182 -0.49411 0.21528 0.11907 2.98309 -3.51094 -0.01254 -0.12776 -3.38662 0.22398 0 0 0 0 0 -0.02364 0.01286 0.40716 0 -0.26373 0 0.18072 -0.08022 0.37193 -5.87728
ALA_1158 -6.85425 0.69619 3.77301 -0.0219 0 0 3.16796 -2.95273 -0 -0 -2.39172 -0.34272 0 0 0 0 0 0.08215 0 0 0 -0.18156 0 1.8394 -0.2645 0.28325 -3.16743
ILE_1159 -8.58535 0.79244 3.37769 -0.52863 0.35255 0.10831 2.87862 -2.94609 -0 -0 -2.75118 -0.08569 0 0 0 0 0 -0.00619 0.02175 0.65437 0 -0.43921 0 0.73287 -0.17532 0.67014 -5.92893
GLU_1160 -7.24915 0.59083 8.9278 -0.21558 0.02525 0.31109 3.70134 -3.95169 -0.01634 -0.16813 -5.14105 -0.63836 0 0 0 -0.90847 0 -0.05073 0.03261 0 3.09729 -0.23483 0 -2.7348 -0.30583 0.70818 -4.22058
SER_1161 -6.32765 0.62518 5.75808 -0.03123 1e-05 0.02166 3.35292 -3.04038 -0.00596 -0.06589 -3.24305 -0.01799 0 0 0 0 0 -0.01868 0.00975 0.52787 0 0.33006 1.76017 -0.77834 -0.19875 0.35772 -0.98448
LEU_1162 -10.0169 1.04929 5.0095 -0.47053 0.27087 0.10893 2.83111 -3.6071 -0 -0 -1.79178 0.22207 0 0 0 0 0 0.10196 0.09646 0.33464 0 -0.29774 0 0.18072 -0.05674 0.67799 -5.35728
ASP_1163 -7.84024 0.49549 9.15941 -0.21958 0.00021 0.71593 4.28484 -4.19796 -0.01381 -0.12213 -5.2693 -0.13753 0 0 0 -1.66617 0 0.04655 0.00039 0 3.23569 0.28469 0 -2.3716 -0.21783 0.6046 -3.22835
LEU_1164 -8.21119 1.09264 5.66761 -0.47817 0.21236 0.10943 3.28586 -3.33998 -0.0135 -0.07438 -2.69202 0.21627 0 0 0 0 0 0.01628 0.3996 0.39808 0 -0.25478 0 0.18072 -0.20966 0.55696 -3.13787
VAL_1165 -8.26297 1.02918 4.71196 -0.32483 0.38145 0.07466 2.90814 -3.23249 -0 -0 -3.14207 -0.22186 0 0 0 0 0 -0.0424 0.01496 0.10362 0 -0.21806 0 1.9342 -0.22286 0.78085 -3.72852
SER_1166 -6.05658 0.34233 6.74165 -0.02346 0 0.02151 3.20178 -3.16867 -0 -0 -1.63025 -0.38869 0 0 -0.89922 -0.48886 0 -0.02772 0.00342 0.50479 0 0.30605 0.6003 -0.77834 -0.09103 0.51579 -1.31521
ARG_1167 -6.05998 0.12965 6.83537 -0.60686 0.09124 0.34302 2.36622 -3.00117 -0 -0 -2.76342 0.16676 0 0 0 -0.73838 0 -0.03161 0.01074 2.57804 0 -0.14738 0 -1.2888 -0.12909 0.4166 -1.82905
ILE_1168 -5.61198 0.52449 3.03433 -0.49447 0.33503 0.10034 1.96207 -1.98565 -0 -0 -1.25585 0.00698 0 0 0 0 0 -0.01216 0.04263 0.64331 0 -0.49978 0 0.73287 -0.09361 0.41255 -2.1589
SER_1169 -4.31774 0.18878 4.55442 -0.03453 0 0.02161 2.43608 -2.16067 -0.01485 -0.10653 -2.1138 0.03629 0 0 -0.73401 0 0 -0.026 3e-05 0.48549 0 -0.10712 1.75497 -0.77834 -0.26135 0.35173 -0.82553
SER_1170 -1.65271 0.04336 1.89476 -0.0312 0.00082 0.05611 0.4293 -0.85772 -0.00874 -0.06962 0.22199 -0.86545 0 0 0 0 0 0.02156 6e-05 0.29161 0 0.13646 0.60699 -0.77834 -0.01011 0.26667 -0.30419
LEU_1171 -5.79659 0.67619 1.40977 -0.5004 0.27768 0.12378 0.77399 -1.30217 -0 -0 0.17271 0.08349 0 0 0 0 0 -0.0667 0.18648 1.07025 0 -0.34285 0 0.18072 0.29 0.28278 -2.48085
GLU_1172 -2.97218 0.27236 3.47823 -0.21525 0.02521 0.33275 1.43556 -1.43509 -0.0186 -0.12096 -0.74967 -0.56013 0 0 -0.6349 0 0 6.46992 0.069 0 3.17334 -0.01674 0 -2.7348 0.00757 13.3946 19.2003
THR_1173 -5.78077 1.06027 2.98357 -0.22156 0.68513 0.08302 1.52188 -1.76838 -0.02169 -0.17671 -0.97134 -0.98392 0 0 -1.24823 0 0 0.03943 0.11044 1.70454 0 1.32048 2.29386 -1.0874 1.10496 14.0162 14.6638
ALA_1174 -4.28522 0.99294 2.93564 -0.02968 0.02788 0 2.53283 -1.91041 -0.00119 -0.01021 -1.59452 -0.51378 0 0 0 0 0 0.1762 0 0 0 -0.10407 0 1.8394 1.25633 1.61157 2.92371
PRO_1175 -5.77648 0.84652 2.88787 -0.06771 0 0.04293 1.34308 -1.47483 -0 -0 -1.30683 0.60325 0 0 0 0 0 -0.11142 0.1168 0.16788 0 -0.77807 0 -2.4119 0.43748 1.10139 -4.38003
SER_1176 -6.30452 0.57214 6.29994 -0.02339 0 0.02128 2.6222 -3.11675 -0.00244 -0.01197 -3.11022 -0.39548 0 0 0 0 0 -0.0099 0.00932 0.48482 0 0.30082 0.69502 -0.77834 0.26991 0.48198 -1.99558
ILE_1177 -8.47321 1.31015 3.80075 -0.4975 0.72234 0.09971 2.66566 -2.78208 -0.0161 -0.13777 -1.59181 -0.17833 0 0 0 0 0 -0.02847 0.0024 0.7079 0 -0.47448 0 0.73287 -0.01713 0.63076 -3.52432
LYS_1178 -5.92631 0.29894 6.54161 -0.40572 0.05175 0.21042 3.37732 -2.93079 -0.01486 -0.13485 -3.16914 -0.11216 0 0 0 0 0 0.07264 0.02909 1.87309 0 0.05032 0 -1.5107 -0.01989 0.5395 -1.17975
LYS_1179 -6.80064 0.39102 8.55214 -0.3868 0.03448 0.17377 3.80235 -3.60312 -0.01183 -0.07599 -4.67382 -0.0558 0 0 -0.48279 0 0 0.03451 0.29514 1.95925 0 0.07261 0 -1.5107 -0.05481 0.36501 -1.97602
GLY_1180 -4.3462 0.24222 5.33566 -4e-05 0 0 2.60418 -2.6567 -0.02789 -0.13983 -2.82123 -0.42426 0 0 0 0 0 -0.09083 0 0 0 0.35439 0 0.83697 0.50414 0.32922 -0.3002
ASN_1181 -6.03853 0.21158 7.07447 -0.29955 0.00355 0.57271 3.45231 -3.44802 -0.01814 -0.16373 -3.42189 -0.11482 0 0 -0.89922 0 0 -0.00844 3e-05 0 2.46274 0.60024 0 -0.93687 0.85518 0.19054 0.07415
SER_1182 -3.6096 0.08729 4.53284 -0.03073 0 0.07044 1.71909 -2.14686 -0 -0 -1.3805 -0.47669 0 0 0 0 0 -0.01326 0.00704 0.88774 0 0.31458 0.60001 -0.77834 0.33509 0.23042 0.34855
GLU_1183 -5.84764 0.30194 6.52073 -0.20036 0.01865 0.25918 2.05334 -2.63861 -0 -0 -3.10666 -0.49755 0 0 0 0 0 0.03338 0.1223 0 3.21686 -0.22152 0 -2.7348 -0.06906 0.33178 -2.45807
ASN_1184 -5.77909 0.45557 5.94801 -0.19173 0.01682 0.29106 2.81592 -2.9062 -0.04642 -0.34254 -2.42656 -0.27316 0 0 0 0 0 -0.0544 0.01035 0 1.8875 0.06874 0 -0.93687 0.17969 0.74924 -0.53407
HIS_1185 -7.48048 0.26795 7.64011 -0.46618 0.02035 0.57335 3.59203 -3.66559 -0.00145 -0.0286 -2.21504 -0.6111 0 0 -0.90567 0 0 0.02565 0.01094 0 1.74396 -0.4124 0 -0.45461 0.11988 0.65228 -1.59461
ALA_1186 -4.47257 0.53076 2.9589 -0.02652 0.00072 0 1.6282 -2.01088 -0 -0 -1.50552 -0.2711 0 0 0 0 0 -0.07056 0 0 0 0.16268 0 1.8394 -0.39114 0.28448 -1.34315
LEU_1187 -9.30698 1.08827 4.11757 -0.4874 0.18003 0.10158 2.71215 -3.11709 -0 -0 -1.54098 0.09471 0 0 0 0 0 0.60879 0.45089 0.66987 0 0.02166 0 0.18072 -0.22516 0.68911 -3.76227
GLY_1188 -4.38721 0.40257 3.24487 -0.00053 0 0 2.14749 -2.09349 -0.00148 -0.00399 -1.73868 -0.34686 0 0 0 0 0 0.14187 0 0 0 1.24433 0 0.83697 2.16245 0.79689 2.4052
LEU_1189 -8.03601 0.65903 2.26262 -0.58859 0.25501 0.15136 2.49317 -2.45813 -0 -0 -1.74731 0.24077 0 0 0 0 0 -0.06708 0.03453 0.58073 0 -0.35242 0 0.18072 2.14449 0.44571 -3.8014
GLY_1190 -4.23129 0.75464 3.3957 -0.00029 0 0 2.3507 -1.99663 -0.00148 -0.00399 -2.23729 -0.19403 0 0 0 0 0 -0.09144 0 0 0 -1.10046 0 0.83697 0.24325 0.36382 -1.91182
ALA_1191 -4.85005 0.70652 1.47735 -0.02365 0 0 1.34432 -1.68063 -0.03779 -0.29685 -0.36086 -0.44502 0 0 0 0 0 -0.01149 0 0 0 -0.48528 0 1.8394 0.24784 0.43578 -2.1404
MET_1192 -10.59 0.53628 5.76982 -0.34414 0.05439 0.17269 3.02953 -2.94047 -0.02428 -0.14777 -2.99961 -0.32254 0 0 0 0 0 -0.00051 0.0759 2.33548 0 -0.00609 0 0.60916 0.09186 0.45861 -4.24171
ASN_1193 -9.68278 1.10388 8.0491 -0.36127 0.10113 0.71987 4.3565 -4.12296 -0.00194 -0.03042 -3.91034 -0.80001 0 0 -0.88531 -1.03578 0 -0.04162 0.39137 0 1.93753 -0.88994 0 -0.93687 -0.10017 0.85715 -5.28288
LEU_1194 -9.01824 1.13079 2.87387 -0.72086 0.30954 0.29121 2.45335 -2.55796 -0 -0 -1.39696 0.15011 0 0 0 0 0 -0.01181 0.05059 0.80289 0 -0.20252 0 0.18072 -0.16942 0.94306 -4.89163
HIS_1195 -9.86044 0.52628 6.60129 -0.61454 0.24835 0.67979 3.2911 -3.70543 -0.04653 -0.22525 -2.66437 -0.70447 0 0 -1.20482 0 0 0.02336 0.31646 0 3.38467 0.0862 0 -0.45461 -0.08561 0.50143 -3.90713
GLY_1196 -5.20661 0.50676 4.62158 -5e-05 0 0 2.07813 -2.61134 -0 -0 -2.41744 -0.41992 0 0 0 0 0 -0.03776 0 0 0 0.13231 0 0.83697 0.51105 0.27528 -1.73105
PHE_1197 -11.4967 1.26518 4.2464 -0.96223 0.06738 0.34058 2.98628 -3.43583 -0 -0 -2.60048 -0.03564 0 0 0 0 0 0.06405 0.19366 0 1.76223 -0.53901 0 1.0402 0.70673 0.25449 -6.14272
LEU_1198 -10.6028 1.00699 4.41019 -0.47153 0.1572 0.1024 3.52383 -3.48524 -0 -0 -2.65403 0.24881 0 0 0 0 0 -0.00261 0.07093 0.55665 0 -0.23113 0 0.18072 0.01788 0.48166 -6.6901
ALA_1199 -6.07721 0.45034 4.06546 -0.02123 0 0 2.61688 -2.85285 -0 -0 -2.06137 -0.33988 0 0 0 0 0 -0.03351 0 0 0 -0.17321 0 1.8394 -0.26854 0.42101 -2.4347
THR_1200 -4.78408 0.2383 4.96569 -0.20496 0.10573 0.0752 2.15738 -2.36445 -0.01541 -0.13694 -2.28724 -0.11162 0 0 0 0 0 -0.04532 0.00019 0.27395 0 0.19899 2.30278 -1.0874 -0.22754 0.31694 -0.62981
ASN_1201 -5.83319 0.42022 4.50105 -0.23719 0.05356 0.34673 2.30001 -2.5307 -0 -0 -2.29496 -0.4529 0 0 0 -0.84816 0 -0.03281 0.02727 0 2.8137 -0.65612 0 -0.93687 -0.29906 0.41716 -3.24224
ALA_1202 -3.62796 0.51199 2.33746 -0.02805 0.02065 0 1.36838 -1.69296 -0.00083 -0.01711 -1.78408 -0.57697 0 0 0 0 0 -0.1043 0 0 0 0.31194 0 1.8394 -0.06509 0.57407 -0.93345
ILE_1203 -8.50669 0.91815 3.7075 -0.46587 0.36033 0.09487 1.66309 -2.68511 -0 -0 -1.724 0.08543 0 0 0 0 0 -0.05459 0.15813 0.51802 0 -0.7465 0 0.73287 -0.01513 0.57183 -5.38767
TYR_1204 -4.84382 0.42214 2.68637 -0.62393 0.03785 0.3322 1.43879 -1.72359 -0.03922 -0.3813 -1.35432 -0.12252 0 0 0 0 0 0.1566 0.13254 0 2.3348 -0.03549 0.01191 1.2797 -0.41004 0.56902 -0.1323
TYR_1205 -10.1688 1.14809 2.20481 -0.97248 0.15566 0.45006 2.32281 -2.33482 -0.02518 -0.1659 -0.78059 -0.25612 0 0 -0.65651 0 0 -0.03035 0.23745 0 2.08419 -0.23615 0.00265 1.2797 -0.19595 0.59796 -5.33946
ASP_1206 -4.72628 0.40491 5.58323 -0.12407 0.06651 0.39674 1.75851 -2.41648 -0.00149 -0.02382 -3.11961 -0.16942 0 0 -1.07651 0 0 -0.07157 0.16461 0 2.46994 -0.30798 0 -2.3716 -0.32003 0.78004 -3.10436
SER_1207 -4.71705 0.80186 5.57709 -0.02964 0 0.04961 3.75581 -2.6363 -0.02246 -0.15442 -2.89646 -0.99901 0 0 -0.83712 0 0 -0.02083 0.00309 1.16244 0 -0.08072 0.61186 -0.77834 -0.61583 0.62253 -1.20389
LYS_1208 -3.79379 0.20264 4.07549 -0.41508 0.06806 0.21325 1.93577 -1.87292 -0 -0 -1.08177 0.07114 0 0 0 0 0 0.00915 0.00609 1.45956 0 -0.02861 0 -1.5107 -0.56836 0.24447 -0.98562
GLU_1209 -8.22458 1.39645 7.66734 -0.34128 0.05979 0.44302 2.66682 -3.42419 -0.02707 -0.11212 -2.80071 -0.6761 0 0 -0.83712 0 0 -0.03014 0.04045 0 3.35806 -0.19298 0 -2.7348 -0.52561 0.50268 -3.7921
ALA_1210 -6.23893 0.45338 3.36985 -0.02234 0 0 2.80219 -2.73043 -0 -0 -3.13203 -0.34804 0 0 0 0 0 -0.02216 0 0 0 -0.15427 0 1.8394 -0.44282 0.54815 -4.07805
VAL_1211 -6.89502 0.40413 4.34335 -0.29754 0.17685 0.06568 2.5592 -2.84395 -0 -0 -1.69661 -0.10694 0 0 0 0 0 -0.0158 0.05823 0.0682 0 -0.40588 0 1.9342 -0.15856 0.34916 -2.4613
ASP_1212 -6.33152 0.40001 7.89087 -0.10248 0.00318 0.30683 3.79839 -3.49925 -0.00145 -0.01032 -6.14987 -0.37526 0 0 -0.66757 -0.38535 0 0.08262 0.02888 0 1.8307 0.281 0 -2.3716 -0.02751 0.67039 -4.6293
PHE_1213 -11.2025 1.20864 2.93646 -1.12829 0.1671 0.45546 2.63688 -2.91455 -0.00298 -0.01892 -3.02346 -0.00022 0 0 0 0 0 0.02172 0.19235 0 1.7685 -0.48074 0 1.0402 -0.02602 0.79614 -7.57422
THR_1214 -8.31422 0.68582 5.13761 -0.2049 0.11834 0.07359 3.44533 -3.32636 -0 -0 -3.2292 -0.03732 0 0 0 0 0 -0.0263 0.02717 0.08504 0 0.03263 2.25216 -1.0874 0.06014 0.48743 -3.82044
ASN_1215 -7.08995 0.43277 6.94079 -0.31734 0.021 0.60685 3.77325 -3.60308 -0.01341 -0.08605 -3.52158 -0.33994 0 0 -1.027 -0.83489 0 -0.01082 0.03449 0 3.37142 0.60041 0 -0.93687 0.34485 0.32454 -1.33056
ILE_1216 -8.88837 0.89724 4.14189 -0.66248 0.58158 0.14397 2.62323 -2.9429 -0 -0 -2.54431 0.27871 0 0 0 0 0 -0.06333 0.09406 0.56567 0 -0.41365 0 0.73287 0.29688 0.39039 -4.76853
PHE_1217 -10.3489 0.87589 2.97079 -0.89096 0.04342 0.30373 2.81888 -2.81306 -0.00145 -0.01032 -3.04506 -0.00555 0 0 0 0 0 -0.00803 0.00844 0 1.75761 -0.48277 0 1.0402 0.01706 0.36867 -7.40141
PHE_1218 -10.6305 1.26624 2.64583 -0.74239 0.12184 0.34376 2.78998 -3.00694 -0.00298 -0.01892 -2.4155 -0.00271 0 0 0 0 0 0.90605 0.12094 0 2.26476 0.04756 0 1.0402 -0.04832 0.86025 -4.46083
TYR_1219 -12.4977 1.46347 6.26274 -1.13888 0.17752 0.47933 3.60622 -4.09991 -0 -0 -3.17956 -0.32155 0 0 -0.47247 0 0 -0.00488 0.53262 0 2.34182 -0.46723 0.08338 1.2797 0.00163 1.1418 -4.81202
THR_1220 -7.13616 0.3582 6.01637 -0.19804 0.0788 0.06983 3.11526 -3.17709 -0 -0 -2.67636 -0.07248 0 0 0 0 0 0.00678 0.00922 0.10115 0 0.0462 2.27942 -1.0874 0.09807 0.58 -1.58823
VAL_1221 -8.02321 0.82405 3.08963 -0.31288 0.25219 0.07308 3.1886 -2.84939 -0 -0 -2.47091 -0.14898 0 0 0 0 0 -0.04883 0.00217 0.0413 0 -0.28373 0 1.9342 -0.00954 0.43558 -4.30667
ALA_1222 -6.35549 0.546 3.93076 -0.02238 0 0 3.27779 -2.90354 -0 -0 -2.72431 -0.35403 0 0 0 0 0 0.0601 0 0 0 -0.3129 0 1.8394 -0.28027 0.39462 -2.90424
TYR_1223 -9.41235 0.93092 5.04768 -0.94131 0.08881 0.33899 2.79338 -3.0798 -0.01271 -0.11892 -2.7616 -0.30845 0 0 0 0 0 -0.0008 0.00311 0 1.79228 -0.45484 0.00056 1.2797 -0.18834 0.3722 -4.6315
HIS_1224 -8.2649 0.58496 5.5467 -0.40745 0.01331 0.48657 2.46903 -3.40976 -0.00135 -0.02478 -2.32241 -0.2911 0 0 0 0 0 -0.03807 0.01953 0 2.23408 0.00261 0 -0.45461 -0.01806 0.37704 -3.49866
ALA_1225 -6.76682 0.74516 3.01215 -0.02108 0 0 3.00345 -2.8724 -0 -0 -2.4388 -0.35158 0 0 0 0 0 0.02895 0 0 0 -0.13851 0 1.8394 -0.20665 0.23807 -3.92866
PHE_1226 -9.92417 0.95613 1.97943 -0.63393 0.06059 0.26953 2.64035 -2.69626 -0 -0 -3.0671 -0.04611 0 0 0 0 0 0.21401 0.2899 0 2.32668 0.08076 0 1.0402 -0.17207 0.47087 -6.21118
SER_1227 -5.2646 0.38754 5.65976 -0.02716 0 0.06248 2.74607 -2.79492 -0.00695 -0.08014 -2.34026 -0.56283 0 0 0 0 0 -0.00827 0.01043 0.71287 0 0.3341 0.60004 -0.77834 0.0402 0.46821 -0.84175
ALA_1228 -6.23796 0.44545 4.07224 -0.02166 0 0 2.85232 -2.8713 -0.00753 -0.0302 -2.40357 -0.34619 0 0 0 0 0 -0.00026 0 0 0 -0.20922 0 1.8394 -0.07915 0.19124 -2.8064
SER_1229 -7.1106 0.68846 6.29039 -0.03017 0 0.06744 3.56262 -3.35247 -0.0141 -0.11854 -3.07442 -0.48663 0 0 0 0 0 0.09581 0.0882 0.98131 0 0.30496 0.64386 -0.77834 -0.18432 0.37901 -2.04754
ASN_1230 -7.96572 0.56472 7.99946 -0.31694 0.01256 0.62595 4.0897 -3.9877 -0.00671 -0.06942 -3.07081 -0.19313 0 0 0 -0.87124 0 0.03746 0.10336 0 2.60146 0.62624 0 -0.93687 0.2312 0.5152 -0.01122
LYS_1231 -5.60049 0.36199 6.47506 -0.3126 0.02954 0.14082 2.75605 -2.90151 -0.00424 -0.01404 -2.08096 -0.00235 0 0 0 0 0 0.11361 0.05292 1.69846 0 -0.0237 0 -1.5107 0.00512 0.41728 -0.39972
LEU_1232 -8.2469 0.88765 5.18707 -0.46725 0.13947 0.10727 3.13586 -3.21658 -0.00037 -0.00103 -2.60447 0.19664 0 0 0 0 0 0.01501 0.06833 0.51907 0 -0.23566 0 0.18072 -0.32752 0.57402 -4.08867
ALA_1233 -6.73108 0.88709 4.54856 -0.02204 0 0 2.47604 -3.45052 -0.03654 -0.16068 -2.07677 -0.34708 0 0 0 0 0 -0.0544 0 0 0 -0.26454 0 1.8394 -0.34182 0.6731 -3.06128
LEU_1234 -3.79811 0.28757 4.04874 -0.67472 0.16798 0.24625 1.47158 -1.86609 -0 -0 -1.4577 0.07472 0 0 0 0 0 -0.03445 0.01155 0.86311 0 -0.18167 0 0.18072 -0.25829 0.45186 -0.46696
GLU_1235 -2.74584 0.16207 2.95774 -0.21644 0.03483 0.3242 0.99733 -1.36174 -0 -0 -0.44598 -0.55336 0 0 0 0 0 -0.00567 0.00605 0 2.8975 -0.17346 0 -2.7348 0.03338 0.39156 -0.43263
LEU_1236 -4.33886 0.24518 3.17207 -0.52669 0.22984 0.14903 1.60742 -1.69996 -0 -0 -1.53219 0.14655 0 0 0 0 0 -0.03014 0.1339 0.31609 0 -0.02596 0 0.18072 0.05511 0.57349 -1.34442
GLY_1237 -2.58209 0.21868 2.95951 -0.00031 0 0 1.54709 -1.63997 -0.00037 -0.00103 -1.59701 -0.17083 0 0 0 0 0 -0.09715 0 0 0 -1.52203 0 0.83697 0.19022 0.4366 -1.42173
LYS_1238 -4.77995 0.23342 2.93028 -0.43985 0.06635 0.25281 0.76652 -1.51087 -0 -0 -0.36817 0.31987 0 0 0 0 0 0.02062 0.22421 2.65333 0 0.00328 0 -1.5107 0.15663 0.20432 -0.77791
PHE_1239 -10.5056 1.5025 4.60478 -0.85489 0.04102 0.43391 2.43183 -3.31113 -0.00721 -0.07699 -3.55429 0.16065 0 0 0 0 0 0.08129 0.08067 0 3.08227 0.08498 0 1.0402 -0.1505 0.51651 -4.40003
LYS_1240 -4.64322 0.70182 6.15388 -0.55958 0.08204 0.28207 2.23248 -2.37046 -0.01285 -0.10972 -3.82842 0.72533 0 0 0 -0.46606 0 -0.07315 0.22048 2.05676 0 -0.00152 0 -1.5107 -0.43781 0.70749 -0.85116
ASP_1241 -4.69246 0.50305 6.68151 -0.12187 0.01979 0.40139 2.33418 -2.82169 -0.02348 -0.12049 -4.56571 -0.61123 0 0 0 -0.46606 0 0.13306 0.1623 0 2.584 -0.28865 0 -2.3716 -0.37517 0.50325 -3.13588
PHE_1242 -11.0982 1.62953 4.80153 -1.07559 0.11636 0.43898 3.75802 -3.55506 -0.01363 -0.06717 -3.02382 -0.00141 0 0 0 0 0 0.05229 0.37301 0 1.84476 -0.396 0 1.0402 -0.00016 0.50844 -4.66792
GLU_1243 -4.60429 0.54054 5.12447 -0.5459 0.24969 1.5162 0.7427 -2.47841 -0.03073 -0.19789 -0.77986 -3.04942 0 0 0 0 0 -0.15082 0.00485 0 3.33876 -0.2351 0 -2.7348 -0.04984 0.50169 -2.83814
ASN_1244 -3.87899 0.3444 4.15037 -0.19379 0.03048 0.30924 1.0779 -1.87857 -2e-05 -0.0001 -1.21219 -0.43182 0 0 0 0 0 -0.05925 0.00581 0 1.90987 -0.36591 0 -0.93687 -0.47178 0.28493 -1.31628
THR_1245 -7.09137 0.63052 5.88396 -0.12409 0.0549 0.08056 4.4302 -3.24374 -0.01363 -0.06717 -3.63502 -0.2256 0 0 0 0 0 -0.01593 0.05286 0.04717 0 -0.43013 4.12405 -1.0874 -0.45666 0.31929 -0.76724
LYS_1246 -6.98248 0.49018 7.18567 -0.31459 0.02452 0.15513 3.74501 -3.3448 -0.02291 -0.11786 -5.13312 -0.02805 0 0 0 0 0 -0.10517 0.4261 1.83545 0 -0.02664 0 -1.5107 -0.41962 0.44461 -3.69928
PHE_1247 -9.84623 1.2027 1.41546 -0.55647 0.0799 0.26806 1.6395 -2.24686 -0 -0 -0.53494 -0.15154 0 0 0 0 0 -0.04524 0.26758 0 3.0213 0.07585 0 1.0402 -0.41734 0.67636 -4.1117
ALA_1248 -4.69901 0.65331 2.76894 -0.02383 0 0 1.55099 -2.20539 -0.01274 -0.11045 -0.69986 -0.34432 0 0 0 0 0 0.01382 0 0 0 -0.1984 0 1.8394 -0.34848 0.70191 -1.11411
ASP_1249 -3.13544 0.17224 3.87777 -0.10824 0.00218 0.32813 1.65565 -1.81521 -0 -0 -0.50379 -0.59018 0 0 -0.70528 0 0 -0.00674 0.00725 0 2.3641 -0.29781 0 -2.3716 -0.41934 0.48654 -1.05978
GLY_1250 -4.41113 0.39955 4.67277 -8e-05 0 0 2.67917 -2.45864 -0.0104 -0.03711 -1.77336 -0.39328 0 0 0 0 0 -0.15836 0 0 0 -1.52062 0 0.83697 -0.55724 0.40999 -2.32178
SER_1251 -3.84149 0.50667 5.01497 -0.02747 0 0.04499 2.09046 -2.22582 -0.0217 -0.07901 -1.20066 -1.09285 0 0 0 0 0 0.16813 0.05489 0.21608 0 0.00013 0.6006 -0.77834 -0.69381 0.30421 -0.96003
TYR_1252 -8.88663 1.31322 3.23549 -1.04644 0.12488 0.51338 1.88883 -2.3849 -0.03872 -0.22922 -0.49136 -0.28797 0 0 0 0 0 0.23823 0.00182 0 2.10097 -0.03372 0.01043 1.2797 -0.3417 0.37824 -2.65547
PHE_1253 -10.9423 1.95293 1.71267 -0.60793 0.04297 0.36596 2.81513 -2.53878 -0 -0 -2.77016 0.09625 0 0 0 0 0 -0.05206 0.36149 0 1.99633 -0.1529 0 1.0402 -0.32619 0.7032 -6.30316
ASP_1254 -4.65999 0.4816 6.45259 -0.10946 0.01162 0.33927 2.55994 -2.81634 -0 -0 -2.33557 -0.21758 0 0 0 0 0 0.0057 0.11306 0 1.93995 -0.2101 0 -2.3716 -0.43767 0.59103 -0.66355
LYS_1255 -5.53396 0.58416 5.94863 -0.42859 0.0921 0.21121 2.39714 -2.71364 -0.06437 -0.34006 -2.06405 0.15925 0 0 0 0 0 -0.08043 0.02361 1.82829 0 -0.05041 0 -1.5107 -0.47588 0.27669 -1.74101
TYR_1256 -11.4256 2.84229 4.92996 -0.58393 0.02063 0.23912 3.23573 -3.50898 -0.01662 -0.19885 -1.81795 -0.19316 0 0 0 -0.64442 0 0.01814 0.32167 0 3.07247 -0.07971 0.41981 1.2797 -0.23373 1.08299 -1.24048
THR_1257 -4.71592 0.1663 4.63171 -0.20297 0.1819 0.07761 1.87679 -2.37184 -0.00977 -0.03383 -1.50592 -0.62483 0 0 -0.79584 0 0 -0.04563 0.00663 0.14085 0 0.0924 2.27023 -1.0874 0.08241 1.09674 -0.7704
LYS_1258 -4.04204 0.30972 4.5124 -0.30703 0.03354 0.13956 1.85291 -2.15962 -0.00621 -0.05379 -1.32453 0.00532 0 0 0 0 0 -0.03169 0.00631 1.85971 0 -0.01613 0 -1.5107 -0.04529 0.41433 -0.36324
VAL_1259 -6.63916 1.21726 4.10925 -0.27156 0.10979 0.04589 3.60713 -2.83553 -0 -0 -3.34519 0.30122 0 0 0 0 0 -0.04784 0.0002 0.61047 0 0.20548 0 1.9342 -0.15495 0.75535 -0.39798
ALA_1260 -6.05597 1.07118 3.13031 -0.02767 0.00394 0 1.95881 -2.63049 -0 -0 -0.73901 -0.41811 0 0 0 0 0 -0.12068 0 0 0 -0.19169 0 1.8394 -0.08721 1.01035 -1.25683
SER_1261 -2.07143 0.30725 3.24768 -0.02812 0 0.04669 1.34827 -1.47077 -0.01891 -0.16278 -0.23305 -1.08749 0 0 0 0 0 0.10097 0.03317 0.24857 0 0.05766 0.60011 -0.77834 -0.26323 0.66143 0.53768
ASP_1262 -2.97993 0.29099 4.68038 -0.23847 0.00775 0.78487 2.15997 -2.00151 -0.06306 -0.47127 -3.06258 0.31244 0 0 0 -0.6988 0 -0.02913 0.0473 0 3.78295 0.34306 0 -2.3716 0.12716 0.28524 0.90576
PHE_1263 -6.9676 0.99029 3.93519 -0.49884 0.19522 0.19491 2.34788 -2.51279 -0 -0 -0.3676 0.18122 0 0 0 0 0 -0.02312 0.16771 0 3.47081 0.16131 0 1.0402 0.59141 0.40346 3.30965
TRP_1264 -11.1707 1.84181 1.03839 -0.77924 0.32456 0.45862 1.00941 -2.44197 -1e-05 -0.0002 0.08212 -0.38467 0 0 0 0 0 0.04939 0.13782 0 2.38638 0.42423 0 1.6906 0.84551 0.72433 -3.76363
THR_1265 -2.97984 0.31254 2.81787 -0.15948 0.058 0.05751 0.58225 -1.48733 -0.03795 -0.2547 -0.71174 -0.36255 0 0 0 0 0 -0.05529 0.01694 0.17308 0 -0.18109 2.31184 -1.0874 0.72024 1.07833 0.81123
CYS_1266 -6.3148 0.91769 1.80792 -0.05679 0.00185 0.01895 0.42669 -1.22122 -0 -0 -0.29764 -0.16649 0 0 0 0 0 -0.0431 0.06773 0.52141 0 0.13444 0 3.6196 -0.17042 0.96475 0.21056
LYS_1267 -2.99856 0.12251 5.10598 -0.45544 0.11554 0.257 2.00187 -1.97318 -0 -0 -2.97044 0.04648 0 0 0 -0.6988 0 0.15224 0.15647 1.87726 0 -0.00089 0 -1.5107 0.10631 0.52344 -0.14289
THR_1268 -6.10949 0.43619 5.70211 -0.16974 0.05157 0.05949 3.19013 -2.65317 -0 -0 -4.65036 0.21899 0 0 -0.66757 -0.38535 0 -0.02952 0.00158 0.04472 0 0.05267 2.28347 -1.0874 0.13631 0.47177 -3.10361
GLU_1269 -2.99185 0.14359 3.55051 -0.44647 0.18126 1.39131 1.99213 -1.74065 -0.02959 -0.15114 -1.07765 -3.05031 0 0 0 0 0 -0.04262 0.04205 0 3.94015 -0.30116 0 -2.7348 -0.51067 0.41029 -1.42562
LYS_1270 -4.74171 0.56313 4.75699 -0.31787 0.03141 0.15211 1.51228 -2.24818 -0.05583 -0.24613 -0.84329 -0.03176 0 0 0 0 0 -0.07232 0.07793 1.79306 0 -0.05563 0 -1.5107 -0.64049 0.30604 -1.57095
VAL_1271 -9.50449 1.5088 4.23476 -0.31137 0.19755 0.07024 3.2766 -3.10173 -0 -0 -1.52043 -0.30026 0 0 0 0 0 -0.01057 0.00881 0.30447 0 -0.36357 0 1.9342 -0.32915 0.54257 -3.36361
GLN_1272 -6.83554 0.6245 7.14769 -0.7068 0.05865 0.69289 3.28551 -3.32556 -0 -0 -3.77063 -0.78456 0 0 0 -0.79267 0 0.04323 0.0352 0 2.86855 -0.13431 0 -0.18838 -0.13611 0.72263 -1.19571
ALA_1273 -5.00727 0.5518 5.03015 -0.02314 0 0 2.58927 -2.75079 -0 -0 -2.36366 -0.37257 0 0 0 0 0 -0.00077 0 0 0 -0.34779 0 1.8394 -0.42624 0.57458 -0.70702
LEU_1274 -8.30832 0.9004 3.44306 -0.45118 0.09617 0.0919 3.10523 -2.74391 -0 -0 -1.99515 0.1979 0 0 0 0 0 -0.03474 0.12152 0.52343 0 -0.23806 0 0.18072 -0.39783 0.59804 -4.91084
PHE_1275 -11.2358 0.97831 3.49096 -0.59793 0.02946 0.27942 3.07113 -3.08737 -0 -0 -2.9516 0.04145 0 0 0 0 0 -0.01145 0.01611 0 2.51523 0.08151 0 1.0402 -0.15253 0.88437 -5.60857
ASP_1276 -4.54874 0.15901 6.63568 -0.09994 0.00192 0.29606 2.81734 -2.93881 -0 -0 -3.82268 -0.25453 0 0 0 -0.79267 0 -0.03932 0.01252 0 1.93417 0.04923 0 -2.3716 -0.09348 0.70843 -2.34742
LYS_1277 -3.57094 0.26355 3.68759 -0.30377 0.02346 0.13454 1.60652 -1.75779 -0 -0 -1.37081 -0.01073 0 0 0 0 0 -0.04858 0.04551 1.72457 0 -0.05211 0 -1.5107 -0.31073 0.40096 -1.04946
TYR_1278 -7.65229 1.02079 4.79405 -0.56988 0.05151 0.30475 2.98778 -2.93101 -0 -0 -2.3563 -0.28451 0 0 0 -0.84816 0 -0.06855 0.00466 0 2.22371 -0.22518 0.01356 1.2797 -0.53999 0.34251 -2.45283
GLN_1279 -3.41215 0.28139 4.11935 -0.64231 0.12526 0.64136 2.13885 -2.03489 -0.0001 -0.00026 -2.92094 -0.54287 0 0 0 0 0 -0.0603 0.01863 0 2.45183 -0.2467 0 -0.18838 -0.38208 0.25889 -0.39543
VAL_1280 -6.83857 0.83577 1.94519 -0.27491 0.13777 0.05722 1.44114 -2.00122 -0 -0 -0.95636 -0.28001 0 0 0 0 0 -0.05949 0.00028 0.15631 0 -0.53507 0 1.9342 -0.28834 0.30885 -4.41725
LYS_1281 -3.49839 0.2445 2.67811 -0.56916 0.11401 0.22438 0.51774 -1.1977 -0.01603 -0.06297 -0.1619 0.36382 0 0 0 0 0 0.13816 0.11752 2.19121 0 0.01101 0 -1.5107 -0.29259 0.36718 -0.34181
ILE_1282 -6.25692 0.76978 1.21913 -0.49184 0.32223 0.12321 0.68004 -1.37603 -0.01457 -0.03793 -0.306 -0.11044 0 0 0 0 0 -0.02984 0.13753 0.28965 0 -0.51975 0 0.73287 -0.24067 1.30768 -3.80189
PRO_1283 -6.19544 0.87035 2.51675 -0.11774 0.00195 0.08673 1.34303 -1.13729 -0 -0 -1.20995 0.24199 0 0 -0.47247 0 0 -0.06363 0.02317 0.17367 0 -0.95046 0 -2.4119 -0.52702 1.39932 -6.42894
THR_1284 -4.54328 0.25573 3.92625 -0.19884 0.10345 0.06985 2.35647 -2.15274 -0 -0 -1.88645 -0.77043 0 0 -0.12779 0 0 -0.00711 0.05753 0.91571 0 -0.54676 2.32982 -1.0874 -0.25263 0.45244 -1.10617
GLN_1285 -5.80391 0.3934 4.48273 -0.2524 0.03049 0.17494 2.34823 -2.36601 -0 -0 -2.57706 -0.45049 0 0 -0.92363 0 0 -0.05335 0.06889 0 2.79019 -0.23392 0 -0.18838 -0.03056 0.48885 -2.10199
GLU_1286 -4.61691 0.39996 5.87348 -0.44294 0.06461 0.88866 2.52796 -2.60606 -0 -0 -2.92031 -0.4471 0 0 0 -0.68101 0 0.01849 0.02458 0 3.3228 -0.2631 0 -2.7348 -0.4029 0.38991 -1.60468
ASN_1287 -6.13698 0.21817 5.48576 -0.17295 0.01587 0.2581 2.28852 -2.81439 -0.01434 -0.12499 -1.19948 -0.34017 0 0 0 0 0 0.05687 0.04023 0 1.55852 0.29831 0 -0.93687 -0.17926 0.2292 -1.46988
TRP_1288 -12.7637 1.88867 5.38678 -1.30335 0.13785 0.52407 3.77107 -3.8713 -0.01479 -0.07107 -3.29475 -0.40565 0 0 0 0 0 0.00782 0.0906 0 1.98446 -0.33102 0 1.6906 0.13332 0.60574 -5.83468
LYS_1289 -5.75155 0.27644 7.23202 -0.45818 0.13311 0.24712 3.3207 -3.21489 -0 -0 -4.81865 0.10471 0 0 0 -0.68101 0 0.02096 0.07958 2.47271 0 -0.05014 0 -1.5107 -0.13551 0.69311 -2.04018
GLN_1290 -4.65197 0.24157 5.40553 -0.26174 0.0476 0.20365 2.65924 -2.64609 -0.01434 -0.12499 -2.80772 -0.47005 0 0 0 0 0 0.08773 0.05586 0 2.72289 -0.05075 0 -0.18838 -0.33653 0.35383 0.22537
LEU_1291 -8.73598 0.81214 4.37165 -0.70851 0.2541 0.28879 3.11881 -3.12615 -0.01271 -0.11892 -2.29729 0.12853 0 0 0 0 0 0.00542 0.06937 0.79834 0 -0.20346 0 0.18072 -0.08832 0.29267 -4.9708
VAL_1292 -7.69385 0.84989 4.15622 -0.31451 0.22718 0.07198 2.66996 -2.9333 -0 -0 -2.58311 -0.20008 0 0 0 0 0 -0.02496 0.027 0.0804 0 -0.3102 0 1.9342 -0.04438 0.36676 -3.7208
ALA_1293 -4.68758 0.28394 4.82881 -0.02197 0 0 2.51519 -2.6056 -0.00501 -0.03724 -2.28341 -0.3624 0 0 0 0 0 0.00915 0 0 0 -0.29674 0 1.8394 -0.30568 0.34623 -0.78292
SER_1294 -5.27427 0.21744 6.5159 -0.03056 6e-05 0.02079 3.23971 -3.04203 -0.00214 -0.00911 -3.24508 -0.01986 0 0 0 0 0 0.0665 0.00511 0.49752 0 0.29973 1.79846 -0.77834 -0.27446 0.29438 0.27974
ILE_1295 -9.57747 1.12512 4.01187 -0.51897 0.3431 0.10381 2.57634 -3.10275 -0 -0 -2.18792 0.05542 0 0 0 0 0 -0.05526 0.00502 0.5427 0 -0.45003 0 0.73287 -0.01862 0.57839 -5.83638
GLN_1296 -5.44668 0.25439 5.10548 -0.25501 0.04978 0.19639 2.25283 -2.56733 -0.01274 -0.11045 -2.22452 -0.43048 0 0 -0.70528 0 0 -0.02511 0.13333 0 2.77443 -0.14865 0 -0.18838 -0.12082 0.67282 -0.79601
LYS_1297 -3.18413 0.18227 3.77757 -0.30799 0.03395 0.1435 1.32274 -1.68122 -0 -0 -0.87113 0.00593 0 0 0 0 0 -0.02319 0.0255 1.93867 0 -0.08594 0 -1.5107 -0.10614 0.5419 0.2016
ASP_1298 -3.89748 0.18982 4.81837 -0.10601 0.00208 0.32751 2.04291 -2.11207 -0 -0 -2.54549 -0.27928 0 0 0 -0.87124 0 -0.05334 0 0 1.96335 -0.24276 0 -2.3716 -0.03471 0.68798 -2.48194
GLY_1299 -4.16977 0.523 2.63073 -0.00026 0 0 1.67683 -1.78966 -0.01851 -0.11822 -1.25755 -0.1674 0 0 0 0 0 -0.05054 0 0 0 -1.51024 0 0.83697 -0.02281 0.52282 -2.91462
LEU_1300 -9.59202 1.2378 1.95318 -0.47696 0.18261 0.09924 2.48736 -2.45175 -0 -0 -1.23022 0.05556 0 0 0 0 0 -0.00914 0.01602 0.66424 0 -0.24233 0 0.18072 -0.07178 0.41212 -6.78534
ALA_1301 -5.58218 0.45733 3.05815 -0.0273 0.00545 0 1.56097 -2.41393 -0.02873 -0.10472 -0.43551 -0.40349 0 0 0 0 0 0.11282 0 0 0 0.00728 0 1.8394 -0.40972 0.52249 -1.8417
ASN_1302 -7.73597 0.70867 5.7158 -0.20147 0.00777 0.31588 2.47023 -3.19547 -0.02548 -0.20826 -2.12662 -0.58531 0 0 -0.90567 -0.9278 0 -0.00377 0.35206 0 3.45884 0.21453 0 -0.93687 -0.01776 0.46266 -3.164
SER_1303 -5.54449 0.72363 4.52832 -0.02829 0 0.04485 2.01383 -2.32751 -0.02859 -0.27679 -1.3426 -1.04407 0 0 0 -0.70499 0 -0.03573 0.03795 0.36046 0 0.11844 0.65944 -0.77834 0.06622 0.4995 -3.05876
HIS_D_1304 -8.79531 0.54898 7.47995 -0.385 0.02054 0.5006 2.81524 -3.60195 -0.00793 -0.11646 -1.94027 -0.56311 0 0 0 -0.70499 0 0.01068 0.00043 0 2.32186 -0.27276 0 -0.45461 -0.31455 0.41976 -3.03891
LEU_1305 -7.67996 0.78977 2.8023 -0.5344 0.3362 0.14211 2.05796 -2.33083 -0 -0 -3.29763 0.15698 0 0 -1.14223 0 0 0.07565 0.05026 0.54914 0 -0.12421 0 0.18072 0.26994 0.76268 -6.93555
MET_1306 -8.97321 0.59927 4.76463 -0.4334 0.14005 0.17923 3.45211 -2.87335 -0 -0 -2.24214 -0.2438 0 0 -1.04534 0 0 -0.00152 0.3453 1.55569 0 -0.01775 0 0.60916 0.39554 0.77317 -3.01637
ALA_1307 -5.44849 0.79324 2.47036 -0.02441 0.00011 0 1.50798 -2.22619 -0 -0 -1.84631 -0.49189 0 0 0 0 0 0.00253 0 0 0 -0.47435 0 1.8394 0.0578 0.87665 -2.96358
ILE_1308 -9.05411 1.76926 2.26301 -0.61335 0.374 0.12184 2.62324 -2.44143 -0 -0 -2.26014 0.06279 0 0 0 0 0 -0.04521 0.02727 1.10318 0 -0.56845 0 0.73287 -0.06664 1.68153 -4.29034
ALA_1309 -4.99988 1.54188 3.10018 -0.02552 0 0 1.67109 -2.12934 -0.02778 -0.18305 -0.07599 -0.14251 0 0 0 0 0 0.70325 0 0 0 -0.09301 0 1.8394 -0.36661 1.90484 2.71693
PRO_1310 -6.39406 0.76917 3.9566 -0.07717 0 0.04778 0.91185 -1.45531 -0 -0 0.03285 0.58516 0 0 0 0 0 -0.16461 0.02024 0.46047 0 -0.4922 0 -2.4119 -0.49116 1.16746 -3.53485
THR_1311 -7.02065 1.06994 4.81133 -0.18184 0.09989 0.15524 2.21818 -2.77582 -0.02113 -0.18632 -1.1033 -1.60219 0 0 -0.70312 0 0 0.48744 0.19699 0.69189 0 0.355 2.37027 -1.0874 3.63072 0.6111 2.01621
GLY_1312 -4.06734 0.34229 3.94374 -6e-05 0 0 2.04342 -2.08028 -0.01874 -0.09287 -2.11662 -0.28444 0 0 0 0 0 0.21063 0 0 0 -0.63387 0 0.83697 5.32848 0.68322 4.09453
SER_1313 -4.25464 0.36666 4.63284 -0.02769 0 0.04255 2.27064 -2.18777 -0.00469 -0.04488 -1.71771 -1.05946 0 0 0 0 0 -0.03375 0.00141 0.2194 0 0.00693 0.61493 -0.77834 1.17522 0.54087 -0.23748
ILE_1314 -9.49518 2.44164 4.59835 -0.7017 0.77656 0.25278 2.66279 -2.94242 -0.00823 -0.03998 -0.62625 0.07264 0 0 0 0 0 -0.06071 0.27227 0.99928 0 0.37115 0 0.73287 -0.43596 0.85079 -0.27931
SER_1315 -5.85092 0.71133 5.9839 -0.03479 0 0.04196 3.35681 -2.96189 -0 -0 -3.39315 -0.54723 0 0 0 0 0 0.03586 0.00618 0.18554 0 -0.10459 1.73768 -0.77834 -0.41951 0.86574 -1.16542
TYR_1316 -9.67475 1.61418 5.47273 -0.62899 0.46474 0.34225 3.09955 -3.20381 -0.01874 -0.09287 -1.94479 -0.27515 0 0 0 -0.35101 0 -0.02054 0.1554 0 3.23317 -0.09904 0.00018 1.2797 0.01025 0.70021 0.06268
LEU_1317 -6.70678 0.90642 1.55378 -0.68687 0.22895 0.28261 1.37247 -1.79292 -0 -0 -0.09274 0.0801 0 0 0 0 0 -0.03659 0.06865 0.98896 0 -0.23681 0 0.18072 0.18119 0.7429 -2.96596
SER_1318 -6.21491 0.91439 5.82837 -0.03701 0.01539 0.06688 2.8077 -2.66005 -0 -0 -1.99809 -0.92697 0 0 -0.96225 0 0 0.01371 0.00047 0.51247 0 -0.08543 0.60029 -0.77834 -0.30422 0.53128 -2.67632
SER_1319 -4.24668 0.69351 4.2891 -0.04215 0.07602 0.08168 1.86771 -2.11474 -0 -0 -0.60459 -0.32469 0 0 0 0 0 0.03213 0.05385 1.25395 0 0.08359 0.6566 -0.77834 0.21806 0.42823 1.62324
CYS_1320 -8.20096 1.20775 4.75062 -0.05336 0.00044 0.01791 1.7637 -2.24116 -0.0209 -0.19188 -1.66262 -0.86425 0 0 0 0 0 0.09806 0.10831 0.86153 0 -0.12947 0 3.6196 0.66339 0.54699 0.27369
THR_1321 -6.4144 1.04723 4.91117 -0.14557 0.05316 0.05343 2.7896 -2.61005 -0.01465 -0.1409 -2.93588 -0.06715 0 0 -0.88531 0 0 -0.08965 0.00644 0.07103 0 0.04692 2.37376 -1.0874 0.1285 1.4327 -1.47701
PRO_1322 -4.58613 0.75302 3.37369 -0.11747 0.00399 0.08659 1.73787 -1.51935 -0 -0 -1.79569 0.24197 0 0 0 0 0 -0.01195 0.0853 0.10616 0 -0.98209 0 -2.4119 -0.44863 1.27909 -4.20555
SER_1323 -6.21251 0.68927 6.32617 -0.01366 0 0.02804 3.56283 -3.03162 -0.02399 -0.22522 -2.91159 -0.94455 0 0 -0.70312 0 0 0.09409 0.04992 0.20947 0 0.07795 0.75514 -0.77834 0.65 0.61445 -1.78727
LEU_1324 -7.93335 0.8958 0.14365 -0.53285 0.25356 0.16426 1.42996 -1.58235 -0.02176 -0.12126 -1.70167 0.03057 0 0 -0.65651 0 0 0.22775 0.04092 0.23156 0 -0.00188 0 0.18072 0.80548 0.68458 -7.46282
GLN_1325 -7.58013 0.81849 6.42019 -0.61536 0.09292 0.65053 3.4287 -3.14182 -0.05683 -0.3029 -2.24208 -0.3816 0 0 -0.62806 0 0 0.00874 0.00669 0 2.19274 -0.09453 0 -0.18838 -0.35247 1.06155 -0.90361
PRO_1326 -7.11187 1.50444 1.30301 -0.17569 2e-05 0.12319 0.50118 -0.95557 -3e-05 -8e-05 -0.63703 0.14344 0 0 0 0 0 0.02076 0.04075 0.37578 0 -0.89713 0 -2.4119 -0.35186 1.30141 -7.22718
VAL_1327 -6.57439 0.77403 2.46484 -0.288 0.18843 0.06265 2.2506 -2.25729 -0 -0 -2.0898 0.0981 0 0 -1.20482 0 0 -0.01031 0.03371 0.05037 0 -0.41818 0 1.9342 -0.43396 0.79479 -4.62504
VAL_1328 -4.91052 0.66779 1.46065 -0.30933 0.23489 0.07153 0.91773 -1.56888 -0.00491 -0.05715 -0.13521 -0.16438 0 0 0 0 0 -0.0629 0.00044 0.10084 0 -0.37751 0 1.9342 -0.28142 0.44864 -2.03549
SER_1329 -3.96596 0.89755 3.8 -0.03393 0.00453 0.05753 1.06151 -1.89598 -0.00813 -0.10093 -0.07703 -1.03118 0 0 -0.28912 0 0 0.06758 0.03017 0.49111 0 0.08824 1.07018 -0.77834 0.49032 1.20203 1.08015
PRO_1330 -5.64293 0.82148 2.18323 -0.06548 0 0.04194 1.61755 -1.40722 -0 -0 -1.04338 0.61447 0 0 0 0 0 0.2776 0.05632 0.14428 0 -0.53364 0 -2.4119 0.74772 1.25755 -3.34242
VAL_1331 -6.53761 0.86845 1.7517 -0.27597 0.14942 0.06216 0.82622 -1.80092 -0 -0 -1.25074 -0.44674 0 0 -0.28912 0 0 0.03248 0.03564 0.22111 0 -0.55246 0 1.9342 0.20385 0.41461 -4.65371
GLU_1332 -5.36791 0.37314 6.14429 -0.20486 0.01991 0.24971 3.72802 -2.74075 -0.00488 -0.05706 -5.63688 -0.41249 0 0 0 -1.22513 0 0.09209 0.1835 0 3.04733 -0.0635 0 -2.7348 -0.14901 0.66864 -4.09062
VAL_1333 -4.31842 0.57177 0.89231 -0.37045 0.30035 0.0895 0.28095 -1.04626 -0 -0 -0.16659 -0.25669 0 0 0 0 0 -0.07387 0.05727 0.88349 0 -0.76338 0 1.9342 -0.28562 0.63415 -1.63729
ARG_1334 -6.04767 0.41284 5.76378 -0.53412 0.11233 0.26605 3.24608 -2.65551 -0.00024 -0.00065 -3.19431 0.15184 0 0 0 -0.87412 0 0.01788 0.48082 2.08237 0 -0.16699 0 -1.2888 -0.28255 0.48141 -2.02956
LYS_1335 -3.70226 0.20076 3.0565 -0.38208 0.05684 0.1822 0.42849 -1.24577 -0 -0 -0.15875 0.12592 0 0 0 0 0 -0.04352 0.06647 1.85547 0 0.04484 0 -1.5107 -0.19525 0.3848 -0.83604
GLU_1336 -5.52755 0.56594 6.66386 -0.41708 0.17136 0.75347 2.37146 -2.79736 -0.04202 -0.26061 -3.00469 -0.76411 0 0 0 0 0 -0.02208 0.09321 0 2.26377 0.23266 0 -2.7348 0.29283 0.35696 -1.80479
GLY_1337 -1.22425 0.15246 1.52087 -4e-05 0 0 0.58856 -0.7018 -0 -0 0.22006 -0.41145 0 0 0 0 0 -0.08972 0 0 0 0.47377 0 0.83697 0.42679 0.35597 2.14816
LYS_1338 -2.06289 0.48992 2.04773 -0.31937 0.03987 0.17614 0.73646 -1.00599 -0 -0 0.43848 -0.21466 0 0 0 0 0 -0.06848 0.00635 1.7568 0 -0.0749 0 -1.5107 -0.23732 0.20467 0.40209
LEU_1339 -3.13619 0.27562 2.99797 -0.51721 0.21635 0.15253 1.1331 -1.50824 -0 -0 -1.40778 -0.06654 0 0 0 0 0 -0.00603 0.11759 0.15759 0 0.63751 0 0.18072 0.01725 0.33111 -0.42463
GLY_1340 -2.55992 0.29048 3.54038 -0.00037 0 0 1.5776 -1.59111 -0.01976 -0.16347 -1.43365 -0.16252 0 0 0 0 0 -0.12937 0 0 0 -1.00986 0 0.83697 0.33738 0.26218 -0.22504
ARG_1341 -5.23463 0.45548 4.21048 -0.92111 0.20738 0.67461 1.08062 -1.92345 -0.00548 -0.04922 -1.86916 -0.07666 0 0 -0.72786 0 0 0.0268 0.06184 1.69866 0 -0.21821 0 -1.2888 -0.0278 0.25646 -3.67004
ILE_1342 -8.51803 1.09126 1.94528 -0.46721 0.44637 0.09244 2.19852 -2.07458 -0 -0 -2.43241 0.07943 0 0 0 0 0 -0.07594 0.02841 0.37716 0 -0.74586 0 0.73287 -0.26 0.41161 -7.17069
TYR_1343 -7.78182 1.18038 1.05749 -0.6187 0.04491 0.29903 0.98599 -1.64378 -0.0397 -0.29696 -1.34795 -0.04839 0 0 0 0 0 0.01293 0.01394 0 1.97971 -0.2787 0.00037 1.2797 -0.30845 0.39912 -5.11089
VAL_1344 -7.09611 1.11247 2.85744 -0.313 0.45207 0.08136 2.22299 -2.28859 -0.00813 -0.10093 -2.15882 -0.71093 0 0 0 0 0 0.30342 0.26714 0.18163 0 -0.1078 0 1.9342 0.08545 1.20843 -2.07771
PRO_1345 -5.43549 0.54105 2.12576 -0.1333 0.00212 0.09594 0.63793 -1.06495 -0 -0 -1.05643 0.19178 0 0 0 0 0 -0.00091 0.00458 0.25491 0 -0.96199 0 -2.4119 -0.20862 1.33713 -6.08237
ALA_1346 -4.57243 0.44504 2.24981 -0.02064 0 0 2.78982 -1.92945 -0 -0 -3.72904 -0.12585 0 0 0 0 0 -0.01429 0 0 0 -0.15201 0 1.8394 -0.63503 0.45329 -3.40138
TYR_1347 -8.39117 1.12916 4.18532 -0.67483 0.02907 0.02359 2.61304 -2.5964 -0.00105 -0.00559 -0.73403 -0.17714 0 0 0 -0.66566 0 2.16721 0 0 1.7887 0.03972 0.00099 1.2797 0.28605 16.0976 16.3943
LYS_1348 -3.9892 0.52277 3.18354 -0.62088 0.27911 0.35691 2.02322 -1.48212 -0 -0 -2.1977 -0.13868 0 0 0 0 0 -0.08478 0.27167 2.56312 0 -0.06834 0 -1.5107 0.54751 16.449 16.1045
LEU_1349 -7.09375 0.8292 2.20818 -0.70737 0.50658 0.31 1.49924 -2.05442 -0 -0 0.419 -0.19973 0 0 0 0 0 0.13269 0.0457 0.96667 0 0.05885 0 0.18072 0.35352 0.82757 -1.71735
ASP_1350 -4.56048 0.58639 5.8241 -0.1053 0.00387 0.30592 2.79823 -2.71533 -0.02997 -0.11398 -4.21525 -1.10938 0 0 -0.90289 0 0 0.09816 0.01727 0 2.55191 -0.32313 0 -2.3716 0.18444 0.89093 -3.18611
ASN_1351 -2.68092 0.24352 3.46855 -0.17749 0.03653 0.26395 1.61101 -1.63059 -0.01972 -0.14 -2.17141 -0.32065 0 0 -0.90289 0 0 -0.05663 0.00366 0 1.43438 0.2081 0 -0.93687 -0.15598 0.84633 -1.07714
ASP_1352 -2.96272 0.22326 4.31434 -0.20728 0.0272 0.72225 1.61438 -1.92422 -2e-05 -0.00057 -0.55741 -1.98034 0 0 -0.83534 0 0 0.17277 0.07325 0 2.19244 -0.37533 0 -2.3716 -0.3823 0.5295 -1.72772
ASN_1353 -7.18847 0.50971 6.68584 -0.18446 0.05868 0.29853 3.41643 -3.45424 -0.04538 -0.25091 -2.90826 -0.47216 0 0 0 0 0 -0.00221 0.10234 0 1.9248 -0.30051 0 -0.93687 -0.58733 0.46674 -2.86775
TYR_1354 -5.79704 0.52104 4.96386 -0.99141 0.06784 0.39535 2.71021 -2.47516 -0 -0 -2.05642 -0.30059 0 0 0 0 0 -0.02821 0.00269 0 1.97026 -0.25369 0.00056 1.2797 -0.28273 0.41465 0.14092
GLN_1355 -5.59061 0.41043 4.22672 -0.45024 0.09151 0.37571 1.22595 -2.14495 -0.02793 -0.21553 -0.76499 -0.23825 0 0 -0.83534 0 0 -0.12863 0.0186 0 3.12892 0.00716 0 -0.18838 0.00626 0.4854 -0.60819
TYR_1356 -10.2846 1.12464 4.13433 -0.66217 0.05008 0.38014 2.45424 -3.29478 -0.01094 -0.16166 -1.50468 -0.10691 0 0 0 0 0 -0.02231 0.10287 0 2.15332 -0.19334 0.03149 1.2797 0.29183 0.58832 -3.65037
PHE_1357 -10.236 1.20918 2.97205 -0.56465 0.04469 0.25033 2.17558 -2.84289 -0 -0 -0.2362 -0.05838 0 0 0 0 0 0.04305 0.04979 0 2.35608 0.00068 0 1.0402 0.15255 0.56604 -3.07787
LYS_1358 -6.46442 0.60106 7.24512 -0.47286 0.10521 0.28794 3.3748 -2.98215 -0 -0 -6.15752 0.45368 0 0 0 -0.79153 0 -0.09697 0.1047 2.11239 0 -0.03926 0 -1.5107 -0.41225 0.54137 -4.10139
ASP_1359 -4.46678 0.48591 5.8033 -0.12358 0.01398 0.37554 2.2827 -2.51374 -0.00235 -0.00969 -3.21025 -0.35937 0 0 0 -0.79153 0 0.11706 0.01745 0 3.56855 -0.66145 0 -2.3716 -0.39021 0.79952 -1.43654
GLY_1360 -4.97644 0.70868 4.46724 -0.00026 0 0 3.00365 -2.51683 -3e-05 -0.00062 -4.88051 -0.20672 0 0 0 0 0 0.0226 0 0 0 -0.77315 0 0.83697 -0.04296 0.93179 -3.4266
ALA_1361 -6.2494 1.32984 1.60825 -0.03099 0.00598 0 1.58305 -2.08261 -0 -0 -0.89869 -0.48614 0 0 0 0 0 0.12208 0 0 0 -0.10184 0 1.8394 0.27397 0.94231 -2.14478
TYR_1362 -5.24031 0.64298 3.67726 -0.99787 0.13504 0.4307 2.36812 -2.14827 -0.03502 -0.09483 -1.79656 -0.46736 0 0 0 0 0 -0.03603 0.01336 0 1.55967 -0.45834 0.0611 1.2797 1.62654 0.85382 1.37371
GLU_1363 -3.24529 0.39723 3.1075 -0.5969 0.10229 1.07825 1.40509 -1.43655 -0.00149 -0.02382 -0.51652 -0.47642 0 0 0 0 0 -0.01748 0.01062 0 3.86795 -0.03589 0 -2.7348 1.70899 0.42105 3.01381
LEU_1364 -7.38829 1.01108 3.62158 -0.50974 0.27841 0.09619 1.60772 -2.36858 -0.03852 -0.14175 -1.37917 0.42208 0 0 0 0 0 -0.01421 0.20515 0.70324 0 -0.03363 0 0.18072 0.05849 0.36722 -3.32201
GLY_1365 -3.10457 0.28238 3.77932 -0.00024 0 0 1.7836 -1.7274 -0 -0 -1.54917 -0.2654 0 0 -1.07651 0 0 -0.08606 0 0 0 0.59918 0 0.83697 -0.17226 0.45424 -0.24592
PHE_1366 -10.3993 2.17893 1.37378 -0.83371 0.16979 0.36485 2.001 -2.2555 -0.00445 -0.02676 -1.43224 0.08556 0 0 0 0 0 -0.04372 0.1952 0 3.05189 0.00223 0 1.0402 0.08057 0.88808 -3.56363
GLU_1367 -5.24721 0.86305 5.77258 -0.33246 0.06334 0.38702 2.55334 -2.52794 -0.00959 -0.14489 -2.91733 -0.6193 0 0 0 -0.8241 0 0.98852 0.0003 0 2.99122 -0.0082 0 -2.7348 5.70915 2.21094 6.17363
PRO_1368 -6.62484 0.93927 5.0305 -0.06523 0 0.04119 1.72456 -2.20461 -0 -0 -1.69172 0.60711 0 0 0 0 0 -0.01788 0.07371 0.13664 0 0.22133 0 -2.4119 5.87306 1.91486 3.54605
ILE_1369 -9.46316 0.75276 4.77505 -0.47907 0.31226 0.09584 3.34481 -3.14486 -0.00605 -0.05578 -2.14994 0.04251 0 0 0 0 0 -0.0286 0.02518 0.52569 0 -0.45607 0 0.73287 0.15123 0.64748 -4.37786
ILE_1370 -10.9663 1.97601 4.02888 -0.53 0.94174 0.10229 3.21026 -3.37648 -0.00146 -0.00796 -2.86021 -0.01185 0 0 0 0 0 -0.05138 0.092 0.54273 0 -0.41184 0 0.73287 0.03059 0.93002 -5.63012
ASN_1371 -6.94806 0.39675 5.84344 -0.17369 0.02252 0.25747 2.97155 -3.22297 -0.01405 -0.17165 -2.92385 -0.36261 0 0 0 0 0 0.26729 0.0006 0 1.4832 0.39749 0 -0.93687 0.12713 0.83902 -2.14729
ILE_1372 -9.68363 1.05606 3.90974 -0.5055 0.27116 0.09993 3.58212 -3.31338 -0 -0 -2.12286 0.06788 0 0 0 0 0 0.05049 0.11254 0.51906 0 -0.45465 0 0.73287 0.13382 0.59367 -4.95068
VAL_1373 -8.61207 1.12558 3.38083 -0.3194 0.21103 0.07169 3.47934 -2.99963 -0 -0 -2.45481 -0.12933 0 0 0 0 0 -0.02254 0.18823 0.0377 0 -0.29596 0 1.9342 0.00675 0.78153 -3.61686
ALA_1374 -5.43815 0.31386 4.10303 -0.02116 0 0 2.7628 -2.67993 -0 -0 -2.28519 -0.3647 0 0 0 0 0 0.02265 0 0 0 -0.26882 0 1.8394 -0.2698 0.46949 -1.81652
ALA_1375 -5.91997 0.58766 3.69837 -0.02185 0 0 2.72598 -2.81819 -0.02641 -0.24887 -1.57288 -0.36091 0 0 -1.027 0 0 0.25562 0 0 0 -0.27902 0 1.8394 -0.47031 0.30463 -3.33377
ALA_1376 -6.80046 0.82004 3.03715 -0.02171 0 0 2.6059 -2.79792 -0 -0 -2.06869 -0.34746 0 0 0 0 0 0.05444 0 0 0 0.10148 0 1.8394 -0.18652 0.3932 -3.37117
GLN_1377 -9.86088 0.97096 9.34557 -0.85459 0.26119 0.92682 5.16788 -4.54705 -0.00587 -0.0627 -4.99758 -1.00796 0 0 -1.7132 0 0 -0.02555 0.16717 0 3.68578 -0.19091 0 -0.18838 -0.12024 0.56065 -2.48888
GLN_1378 -6.25985 0.33808 6.15214 -0.39582 0.14537 0.26296 2.53611 -2.95974 -0.01672 -0.18679 -2.48395 -0.80872 0 0 0 -0.83489 0 -0.05371 0.03634 0 3.58908 -0.0516 0 -0.18838 -0.09478 0.55178 -0.72309
HIS_1379 -9.80356 1.33051 7.06742 -0.53002 0.03911 0.66405 2.99826 -3.80694 -0 -0 -2.48792 0.11015 0 0 0 -0.64442 0 -0.05675 0.13768 0 1.56786 -0.41181 0 -0.45461 -0.14486 0.59954 -3.8263
VAL_1380 -7.83062 0.59359 2.94993 -0.26212 0.10379 0.05372 2.28126 -2.68793 -0 -0 -1.09788 -0.37451 0 0 -0.3529 0 0 -0.04669 0.02213 0.21082 0 -0.75506 0 1.9342 -0.39912 0.66611 -4.9913
ASP_1381 -4.5706 0.14197 6.65418 -0.15818 0.03235 0.51037 3.41132 -2.79696 -0.02271 -0.19576 -5.22171 -3.3618 0 0 -2.18757 0 0 0.35936 0.40836 0 4.03746 -0.22742 0 -2.3716 -0.36954 0.7785 -5.14998
GLN_1382 -9.34209 0.94854 7.1075 -0.25179 0.02793 0.19117 3.9957 -3.84054 -0 -0 -3.74369 -0.32739 0 0 -0.57786 -0.8186 0 0.30307 0.29509 0 2.90987 0.27906 0 -0.18838 0.38268 1.40154 -1.24818
ALA_1383 -6.13484 0.96074 3.08494 -0.01802 0 0 2.56025 -2.53464 -0 -0 -2.27971 -0.1418 0 0 0 0 0 0.01312 0 0 0 0.07107 0 1.8394 0.54471 1.16845 -0.86633
ILE_1384 -8.82075 2.02795 1.73184 -0.51083 0.45509 0.11533 1.33224 -2.18914 -0.0303 -0.23326 0.04563 -0.1759 0 0 0 0 0 -0.01376 0.39979 0.30364 0 -0.71246 0 0.73287 -0.18021 0.9945 -4.72773
SER_1385 -4.73866 0.14767 3.85797 -0.03279 0.0002 0.05823 1.89928 -1.79422 -0.01149 -0.15209 -1.72773 -0.80303 0 0 0 0 0 -0.08833 0.00599 0.43362 0 0.25279 0.62871 -0.77834 -0.13362 0.90972 -2.06612
LEU_1386 -9.07617 1.03219 2.31701 -0.59279 0.1086 0.17681 2.61017 -2.32408 -0.01224 -0.04593 -1.35749 0.15691 0 0 0 0 0 -0.06384 0.12488 0.78994 0 -0.14289 0 0.18072 0.19778 0.48114 -5.43929
THR_1387 -6.48605 0.63742 3.04273 -0.16018 0.06832 0.05575 1.66055 -2.207 -0.01451 -0.16126 -1.37611 -0.29657 0 0 -0.62806 0 0 -0.00063 0.0009 0.21314 0 -0.21503 2.31013 -1.0874 0.20286 0.5675 -3.87348
LEU_1388 -9.34851 1.77221 1.44957 -0.6419 0.22645 0.16873 2.08263 -2.17202 -0.01327 -0.04966 -2.38684 0.29803 0 0 0 0 0 -0.04615 0.50411 0.57785 0 -0.3845 0 0.18072 0.00441 0.81514 -6.963
PHE_1389 -8.239 1.13699 1.24496 -0.63916 0.10897 0.3822 0.85404 -1.84948 -0.0065 -0.05548 -0.57922 0.15628 0 0 0 0 0 0.07939 0.20133 0 2.08034 -0.08812 0 1.0402 -0.13276 0.83906 -3.46592
MET_1390 -8.28586 0.86633 2.37342 -0.30755 0.08561 0.05384 1.73632 -1.75191 -0.00103 -0.00373 -2.21007 -0.32003 0 0 0 0 0 0.02985 1.12051 1.51896 0 -0.02263 0 0.60916 -0.02868 0.62118 -3.91631
THR_1391 -3.8215 0.26558 3.1504 -0.11385 0.08631 0.07576 1.40078 -1.70801 -0.02064 -0.14274 -0.93185 -0.65134 0 0 0 0 0 0.14827 0.01033 0.03608 0 -0.40844 2.28566 -1.0874 -0.16164 0.56066 -1.0276
ASP_1392 -4.20693 0.65691 5.48701 -0.20226 0.02723 0.65035 1.91499 -2.17342 -0 -0 -3.76401 -3.35478 0 0 0 -0.3928 0 -0.02696 0.38647 0 3.88821 -0.16253 0 -2.3716 -0.4357 0.44681 -3.63302
LYS_1393 -2.46851 0.3421 4.31947 -0.63752 0.18232 0.66371 1.43091 -1.69765 -0.01086 -0.11125 -2.97561 0.03717 0 0 0 0 0 0.01538 0.13311 2.06709 0 -0.04969 0 -1.5107 -0.4471 0.39472 -0.3229
ALA_1394 -3.78431 0.35689 1.90696 -0.02405 0 0 1.32981 -1.56336 -0.02928 -0.22185 -0.52231 -0.20921 0 0 0 0 0 -0.00067 0 0 0 -0.10286 0 1.8394 -0.53426 0.39447 -1.16463
THR_1395 -5.09712 0.60828 4.84349 -0.19315 0.07946 0.0696 3.11084 -2.60481 -0.01439 -0.11133 -4.54049 -1.01955 0 0 -1.05689 0 0 0.07277 0.01119 1.02055 0 -0.80301 2.31364 -1.0874 -0.26276 0.6032 -4.05788
THR_1396 -5.58443 0.50696 3.40358 -0.19338 0.08431 0.07111 2.1399 -2.17461 -0.00731 -0.11739 -2.35072 -0.70565 0 0 0 0 0 0.01969 0.20536 0.10904 0 0.12456 2.3104 -1.0874 0.15041 0.6434 -2.45217
ARG_1397 -4.21479 0.37916 4.03369 -0.79435 0.10949 0.53522 1.48384 -2.06515 -0.00513 -0.02744 -0.45544 0.36787 0 0 0 0 0 -0.04482 0.00665 1.56222 0 -0.18309 0 -1.2888 -0.15904 0.46097 -0.29894
ASP_1398 -5.21651 0.16177 5.91288 -0.10537 0.00023 0.30843 3.35899 -2.90972 -0.01086 -0.11125 -3.93647 -0.69067 0 0 -1.05689 0 0 0.28515 0.02944 0 2.4432 -0.22786 0 -2.3716 -0.42136 0.48867 -4.06979
LEU_1399 -10.2069 2.07258 3.35927 -0.75317 0.4573 0.30512 3.18824 -3.16497 -0.00388 -0.02705 -2.05751 0.20509 0 0 0 0 0 0.1399 0.35007 0.86438 0 -0.22802 0 0.18072 -0.19773 1.35198 -4.16455
ASN_1400 -6.66453 0.5039 6.60606 -0.16802 0.01549 0.24394 3.04222 -3.41844 -0.01693 -0.13074 -2.27261 -0.36913 0 0 0 0 0 0.04767 0.08683 0 1.58492 0.49656 0 -0.93687 0.09656 1.33793 0.08479
LYS_1401 -5.9152 0.41478 5.98842 -0.30893 0.03056 0.13665 2.92755 -2.89512 -0 -0 -2.23702 0.02954 0 0 0 0 0 -0.02274 0.02468 1.80382 0 0.05142 0 -1.5107 0.03718 0.4221 -1.02301
ALA_1402 -6.07286 0.58642 3.19169 -0.02041 0 0 2.56861 -2.62973 -0 -0 -1.94855 -0.33708 0 0 0 0 0 0.18535 0 0 0 -0.23539 0 1.8394 -0.27688 0.3474 -2.80205
TYR_1403 -9.63771 1.08409 3.589 -1.05027 0.08626 0.3493 3.18545 -2.97183 -0 -0 -2.72375 -0.29255 0 0 0 0 0 0.01998 0.21663 0 1.72735 -0.42553 0.05243 1.2797 -0.06917 0.56768 -5.01295
ILE_1404 -7.32546 0.83724 4.66043 -0.65542 0.46043 0.14705 2.96443 -2.77774 -0.00388 -0.02705 -2.70107 0.1482 0 0 0 0 0 -0.05857 0.0429 0.58785 0 -0.26904 0 0.73287 0.03713 0.77048 -2.42924
TYR_1405 -8.28575 0.82793 5.78234 -0.54956 0.15178 0.25441 3.05088 -3.31103 -0 -0 -2.36056 -0.33131 0 0 0 0 0 -0.02482 0.18154 0 3.44841 -0.15305 0.00401 1.2797 -0.14345 0.89966 0.72114
ALA_1406 -6.49084 0.40921 3.13682 -0.02061 0 0 2.44413 -2.63039 -0 -0 -2.2248 -0.38194 0 0 0 0 0 0.31168 0 0 0 -0.29346 0 1.8394 -0.27322 0.63654 -3.53748
PHE_1407 -8.63949 0.86987 3.75262 -0.9382 0.05547 0.2851 2.39576 -2.72582 -0 -0 -1.59809 -0.06153 0 0 0 0 0 -0.00269 0.16396 0 1.79827 -0.37578 0 1.0402 -0.14558 0.27142 -3.8545
LYS_1408 -4.23885 0.25977 3.9625 -0.43959 0.15029 0.15901 1.74372 -1.86959 -0 -0 -0.83297 0.04678 0 0 0 0 0 -0.07808 0.0485 2.62092 0 -0.07638 0 -1.5107 -0.23984 0.33605 0.04156
LYS_1409 -5.49075 0.56414 5.24759 -0.50206 0.10144 0.31597 2.52016 -2.29211 -0 -0 -3.54437 0.00346 0 0 0 -0.8241 0 0.00109 0.03618 1.82235 0 -0.00706 0 -1.5107 -0.45047 0.58628 -3.42295
GLY_1410 -3.26473 0.3952 3.52977 -5e-05 0 0 2.11478 -1.82735 -0.00739 -0.11679 -2.29205 -0.37353 0 0 -0.70069 0 0 -0.15901 0 0 0 -1.37481 0 0.83697 -0.48943 0.70562 -3.0235
CYS_1411 -6.72822 0.78038 3.08125 -0.0572 0 0.01775 1.55961 -1.95445 -0.00173 -0.00933 -1.86741 -0.092 0 0 0 0 0 -0.00661 0.01262 0.32422 0 0.20253 0 3.6196 -0.59686 0.53234 -1.18353
SER_1412 -5.89675 0.87367 4.17334 -0.02477 0 0.02285 2.54464 -2.3491 -0.00739 -0.11679 -1.85443 -0.33809 0 0 -0.78243 0 0 -0.05883 0.01892 0.58622 0 0.25984 0.60114 -0.77834 -0.39328 0.36884 -3.15074
SER_1413 -5.04834 0.31588 3.90945 -0.02607 0 0.06295 1.54722 -2.0858 -0.03528 -0.27658 -1.40028 -0.24333 0 0 -0.46399 0 0 0.11865 0.00037 0.05719 0 -0.51969 0.65751 -0.77834 -0.27999 0.33675 -4.15173
ILE_1414 -6.63347 0.39587 1.8853 -0.52096 0.28588 0.11007 2.0812 -1.74434 -0.0066 -0.04892 -1.65416 -0.1272 0 0 0 0 0 0.32874 0.01257 1.71379 0 -0.7851 0 0.73287 -0.40894 0.82517 -3.55824
TYR_1415 -8.73295 0.75906 4.64654 -0.97313 0.08911 0.42178 3.15245 -2.64219 -0.00347 -0.09821 -1.39356 -0.25913 0 0 0 -0.53115 0 0.01079 0.10976 0 2.70021 -0.09014 0.0233 1.2797 0.06749 1.16855 -0.29521
TYR_1416 -9.16163 1.09063 4.77724 -0.71481 0.0297 0.04333 2.85766 -3.14432 -0.01156 -0.06248 -2.22579 -0.46013 0 0 0 0 0 0.06578 0.01471 0 2.07809 -0.18617 0.00063 1.2797 0.45534 0.98406 -2.29001
VAL_1417 -7.4317 0.66043 1.43447 -0.27548 0.16763 0.05921 1.17068 -1.96933 -0.0162 -0.06585 -0.86446 -0.32672 0 0 0 0 0 -0.026 0.01846 0.18307 0 -0.67186 0 1.9342 -0.04582 0.60193 -5.46336
ARG_1418 -5.58994 0.62204 3.48175 -0.5615 0.11022 0.36611 2.02033 -1.98381 -0.0298 -0.20988 -2.16123 0.19967 0 0 0 0 0 -0.03759 0.33291 2.12739 0 0.10303 0 -1.2888 0.1801 0.36714 -1.95185
VAL_1419 -6.42033 0.6756 1.72106 -0.39675 0.5622 0.0995 1.1931 -1.82461 -0.03718 -0.15658 0.04444 -0.2272 0 0 0 0 0 0.64733 0.01501 1.10666 0 -0.78686 0 1.9342 0.14494 0.55657 -1.14892
ARG_1420 -5.89854 1.28977 6.25757 -0.92249 0.38628 0.45806 3.35945 -2.68913 -0.01354 -0.0449 -2.94365 0.60457 0 0 0 -0.3928 0 0.03725 0.99094 1.74548 0 0.06764 0 -1.2888 3.42182 1.37756 5.80254
GLN_1421 -4.541 0.50128 4.74942 -0.84549 0.15104 0.89921 2.17099 -2.16885 -0.01524 -0.19288 -1.07843 -0.89843 0 0 0 0 0 0.01788 0.01016 0 2.80221 0.10086 0 -0.18838 4.24644 1.37161 7.0924
ASP_1422 -4.46894 0.61765 6.21193 -0.10594 0.00989 0.32283 2.89836 -2.68511 -0 -0 -2.85854 -0.37424 0 0 0 -0.41636 0 0.09471 0.03176 0 1.73843 0.01281 0 -2.3716 0.4289 0.48755 -0.42591
VAL_1423 -6.15211 0.47688 4.72558 -0.30537 0.19144 0.07073 2.93284 -2.75609 -0 -0 -2.24171 -0.20248 0 0 0 0 0 -0.05795 0.00024 0.13541 0 -0.26975 0 1.9342 -0.2623 0.34959 -1.43084
LEU_1424 -7.09048 0.4624 5.80239 -0.46879 0.19252 0.11907 2.43893 -3.16227 -0.03139 -0.13863 -0.10368 0.15256 0 0 0 0 0 0.4674 0.0262 0.29813 0 -0.2602 0 0.18072 -0.26953 0.5902 -0.79447
LYS_1425 -4.67624 0.38963 6.18398 -0.29909 0.031 0.13315 2.70873 -2.57765 -0 -0 -2.49728 -0.03193 0 0 0 -0.41636 0 0.05695 0.44065 1.83929 0 -0.04209 0 -1.5107 -0.27249 0.6953 0.15486
ASP_1426 -2.66216 0.1137 3.81577 -0.10886 0.0093 0.33501 1.39313 -1.70142 -0 -0 -0.42852 -0.29968 0 0 0 0 0 0.06863 0.01561 0 1.71933 0.11287 0 -2.3716 -0.27249 0.52322 0.26183
SER_1427 -4.35063 0.33745 5.76353 -0.03937 0 0.07545 2.69221 -2.58165 -0 -0 -1.81394 -0.20081 0 0 -0.73662 0 0 0.44723 0.0079 0.73101 0 -0.01602 1.72077 -0.77834 -0.14594 0.61917 1.73138
GLU_1428 -4.21724 0.17402 5.8244 -0.30197 0.05595 0.36133 1.7041 -2.38182 -0 -0 -2.21242 -0.27564 0 0 -0.71946 0 0 -0.01881 0.04751 0 2.75837 -0.07852 0 -2.7348 -0.22078 0.79634 -1.43945
ASP_1429 -4.05829 0.19401 5.19418 -0.22383 0.14489 0.70929 2.19056 -2.23906 -0.02402 -0.16522 -2.52146 -1.59587 0 0 -0.59295 -0.74015 0 -0.08006 0.00999 0 2.112 -0.62966 0 -2.3716 -0.42217 0.50591 -4.60353
HIS_1430 -7.2912 0.78358 7.48348 -0.46237 0.04435 0.52659 3.01496 -3.36848 -0 -0 -2.74555 -0.16824 0 0 -0.57032 -0.39628 0 -0.06088 0.21605 0 2.18111 -0.34764 0 -0.45461 -0.43984 0.28472 -1.77058
THR_1431 -4.09378 0.38065 4.44842 -0.16401 0.06638 0.0604 1.96256 -2.09403 -0.00964 -0.13537 -3.33663 0.24398 0 0 -0.59295 -0.74015 0 0.05812 0.14006 0.06361 0 0.03977 2.29832 -1.0874 -0.49256 0.50179 -2.48248
ILE_1432 -4.87838 0.57233 0.95003 -0.44296 0.27681 0.08878 0.68752 -1.28372 -0.02927 -0.22645 0.08599 0.30571 0 0 0 0 0 0.13525 0.00824 0.39094 0 -0.47462 0 0.73287 -0.50402 0.79544 -2.8095
LYS_1433 -4.36216 0.24762 4.69583 -0.49235 0.15374 0.26419 2.26351 -2.05134 -0.0269 -0.12704 -2.58047 0.41177 0 0 0 0 0 0.01804 0.04986 2.42937 0 0.16875 0 -1.5107 -0.42355 0.77198 -0.09985
ILE_1434 -6.36762 0.78406 3.75313 -0.48757 0.25708 0.09622 1.47882 -2.32254 -0 -0 -0.05419 0.42425 0 0 0 0 0 -0.04322 0.0018 0.92828 0 0.19261 0 0.73287 -0.28263 0.59493 -0.31372
LYS_1435 -3.69241 0.3605 3.27316 -0.45128 0.07759 0.26605 0.26479 -1.42767 -0 -0 0.3944 0.16857 0 0 0 0 0 -0.03787 0.01753 1.80586 0 -0.11554 0 -1.5107 -0.40198 0.49349 -0.5155
ASP_1436 -6.12584 0.34011 6.66595 -0.10067 0.00316 0.31203 2.39569 -2.93895 -0.04376 -0.2352 -3.48975 -0.07294 0 0 -0.52369 0 0 -0.02997 0.02631 0 2.12366 0.13772 0 -2.3716 0.12298 0.30704 -3.49771
CYS_1437 -6.48625 1.39127 3.30627 -0.05527 0.00255 0.02227 1.97862 -2.05736 -0 -0 -1.53958 -0.83363 0 0 0 0 0 -0.03261 0.14888 0.20678 0 -0.09458 0 3.6196 0.96547 0.97499 1.51742
GLU_1438 -6.67006 0.6671 6.86433 -0.23106 0.03372 0.34749 2.63165 -3.09737 -0.03225 -0.18187 -3.62073 -0.54002 0 0 0 -0.53115 0 0.1168 0.06986 0 3.02606 -0.09419 0 -2.7348 0.57323 1.43801 -1.96523
VAL_1439 -7.83535 1.66266 4.89926 -0.27245 0.16374 0.0447 2.89242 -3.21309 -0 -0 -2.86084 0.51366 0 0 0 0 0 -0.04581 0.15441 0.66758 0 0.215 0 1.9342 -0.16293 1.10365 -0.1392
CYS_1440 -6.82431 1.05125 4.22773 -0.05516 0.00367 0.02107 2.73802 -2.27309 -0 -0 -2.63794 -0.05629 0 0 -0.63575 0 0 -0.04581 0.0087 0.588 0 0.1976 0 3.6196 -0.36001 0.81757 0.38486
SER_1441 -5.3953 1.14275 4.73818 -0.03076 0.01774 0.03006 2.36557 -2.36094 -0.00018 -0.00047 -1.92881 0.34245 0 0 0 -0.49721 0 0.12396 0.07665 0.5632 0 -0.07453 0.6967 -0.77834 0.11707 0.7341 -0.1181
ILE:CtermProteinFull_1442 -10.3485 2.42463 6.74095 -0.60437 0.74 0.2476 3.37829 -3.8238 -0.0309 -0.14765 -2.01698 -0.89781 0 0 -0.8007 0 0 0 0.46512 0.68383 0 0 0 0.73287 0.32768 2.31074 -0.61903
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3048 DOMAINID 3429 MODEL 2 SSGCID - MygeA.20159.a Ribonucleoside-diphosphate reductase subunit alpha  MG_231
MODEL     2
REMARK    Rerank model02.pdb score: 718.295 tmscore: 0.91964 1pemA_202 prob: 100 ident: 53.47
SSBOND     CYS A  176    CYS A  413                                       2.02  
SSBOND     CYS B  897    CYS B 1134                                       1.82  
ATOM      1  N   MET A   1     -27.291  -3.880 -36.045  1.00  5.820          N  
ATOM      2  CA  MET A   1     -27.052  -4.963 -36.993  1.00  5.430          C  
ATOM      3  C   MET A   1     -25.599  -5.073 -37.451  1.00  4.710          C  
ATOM      4  O   MET A   1     -25.163  -6.165 -37.839  1.00  4.650          O  
ATOM      5  CB  MET A   1     -27.964  -4.822 -38.205  1.00  7.760          C  
ATOM      6  CG  MET A   1     -29.450  -5.034 -37.938  1.00  7.760          C  
ATOM      7  SD  MET A   1     -29.810  -6.665 -37.220  1.00  7.760          S  
ATOM      8  CE  MET A   1     -29.390  -7.792 -38.562  1.00  7.760          C  
ATOM      9 1H   MET A   1     -28.215  -3.980 -35.649  1.00  6.980          H  
ATOM     10 2H   MET A   1     -26.604  -3.926 -35.307  1.00  6.980          H  
ATOM     11 3H   MET A   1     -27.222  -2.991 -36.518  1.00  6.980          H  
ATOM     12  HA  MET A   1     -27.290  -5.901 -36.493  1.00  6.520          H  
ATOM     13 1HB  MET A   1     -27.844  -3.826 -38.633  1.00  9.310          H  
ATOM     14 2HB  MET A   1     -27.663  -5.517 -38.966  1.00  9.310          H  
ATOM     15 1HG  MET A   1     -29.836  -4.265 -37.273  1.00  9.310          H  
ATOM     16 2HG  MET A   1     -29.982  -4.956 -38.889  1.00  9.310          H  
ATOM     17 1HE  MET A   1     -29.583  -8.817 -38.245  1.00  9.310          H  
ATOM     18 2HE  MET A   1     -29.999  -7.562 -39.436  1.00  9.310          H  
ATOM     19 3HE  MET A   1     -28.335  -7.695 -38.820  1.00  9.310          H  
ATOM     20  N   THR A   2     -24.832  -3.977 -37.341  1.00  4.280          N  
ATOM     21  CA  THR A   2     -23.440  -3.913 -37.790  1.00  3.670          C  
ATOM     22  C   THR A   2     -22.615  -5.106 -37.322  1.00  3.480          C  
ATOM     23  O   THR A   2     -21.854  -5.703 -38.095  1.00  3.140          O  
ATOM     24  CB  THR A   2     -22.772  -2.627 -37.246  1.00  5.380          C  
ATOM     25  OG1 THR A   2     -23.511  -1.475 -37.688  1.00  5.380          O  
ATOM     26  CG2 THR A   2     -21.344  -2.517 -37.775  1.00  5.380          C  
ATOM     27  H   THR A   2     -25.209  -3.106 -36.998  1.00  5.140          H  
ATOM     28  HA  THR A   2     -23.430  -3.888 -38.880  1.00  4.400          H  
ATOM     29  HB  THR A   2     -22.752  -2.655 -36.156  1.00  6.460          H  
ATOM     30  HG1 THR A   2     -23.173  -0.690 -37.238  1.00  6.460          H  
ATOM     31 1HG2 THR A   2     -20.882  -1.610 -37.390  1.00  6.460          H  
ATOM     32 2HG2 THR A   2     -20.743  -3.372 -37.460  1.00  6.460          H  
ATOM     33 3HG2 THR A   2     -21.369  -2.476 -38.855  1.00  6.460          H  
ATOM     34  N   SER A   3     -22.809  -5.502 -36.065  1.00  3.860          N  
ATOM     35  CA  SER A   3     -22.034  -6.567 -35.451  1.00  3.790          C  
ATOM     36  C   SER A   3     -22.146  -7.927 -36.142  1.00  3.620          C  
ATOM     37  O   SER A   3     -21.337  -8.822 -35.882  1.00  3.470          O  
ATOM     38  CB  SER A   3     -22.420  -6.710 -33.993  1.00  5.330          C  
ATOM     39  OG  SER A   3     -23.749  -7.145 -33.849  1.00  5.330          O  
ATOM     40  H   SER A   3     -23.469  -5.010 -35.487  1.00  4.630          H  
ATOM     41  HA  SER A   3     -21.002  -6.247 -35.493  1.00  4.550          H  
ATOM     42 1HB  SER A   3     -21.754  -7.424 -33.527  1.00  6.400          H  
ATOM     43 2HB  SER A   3     -22.281  -5.756 -33.486  1.00  6.400          H  
ATOM     44  HG  SER A   3     -23.895  -7.230 -32.902  1.00  6.400          H  
ATOM     45  N   LYS A   4     -23.168  -8.114 -36.977  1.00  3.860          N  
ATOM     46  CA  LYS A   4     -23.321  -9.356 -37.716  1.00  4.030          C  
ATOM     47  C   LYS A   4     -23.181  -9.076 -39.223  1.00  3.680          C  
ATOM     48  O   LYS A   4     -22.623  -9.884 -39.968  1.00  3.790          O  
ATOM     49  CB  LYS A   4     -24.657 -10.019 -37.370  1.00  5.570          C  
ATOM     50  CG  LYS A   4     -24.818 -10.373 -35.850  1.00  5.570          C  
ATOM     51  CD  LYS A   4     -23.851 -11.485 -35.369  1.00  5.570          C  
ATOM     52  CE  LYS A   4     -23.933 -11.704 -33.853  1.00  5.570          C  
ATOM     53  NZ  LYS A   4     -25.230 -12.305 -33.419  1.00  5.570          N  
ATOM     54  H   LYS A   4     -23.824  -7.351 -37.131  1.00  4.630          H  
ATOM     55  HA  LYS A   4     -22.515 -10.031 -37.447  1.00  4.840          H  
ATOM     56 1HB  LYS A   4     -25.472  -9.345 -37.645  1.00  6.690          H  
ATOM     57 2HB  LYS A   4     -24.773 -10.933 -37.951  1.00  6.690          H  
ATOM     58 1HG  LYS A   4     -24.635  -9.472 -35.260  1.00  6.690          H  
ATOM     59 2HG  LYS A   4     -25.842 -10.690 -35.676  1.00  6.690          H  
ATOM     60 1HD  LYS A   4     -24.084 -12.419 -35.878  1.00  6.690          H  
ATOM     61 2HD  LYS A   4     -22.824 -11.215 -35.598  1.00  6.690          H  
ATOM     62 1HE  LYS A   4     -23.119 -12.362 -33.545  1.00  6.690          H  
ATOM     63 2HE  LYS A   4     -23.808 -10.739 -33.356  1.00  6.690          H  
ATOM     64 1HZ  LYS A   4     -25.212 -12.413 -32.411  1.00  6.690          H  
ATOM     65 2HZ  LYS A   4     -25.995 -11.702 -33.677  1.00  6.690          H  
ATOM     66 3HZ  LYS A   4     -25.351 -13.208 -33.854  1.00  6.690          H  
ATOM     67  N   GLU A   5     -23.669  -7.917 -39.684  1.00  3.430          N  
ATOM     68  CA  GLU A   5     -23.630  -7.574 -41.111  1.00  3.410          C  
ATOM     69  C   GLU A   5     -22.210  -7.462 -41.656  1.00  3.110          C  
ATOM     70  O   GLU A   5     -21.947  -7.809 -42.807  1.00  3.370          O  
ATOM     71  CB  GLU A   5     -24.382  -6.270 -41.392  1.00  4.780          C  
ATOM     72  CG  GLU A   5     -25.887  -6.368 -41.272  1.00  4.780          C  
ATOM     73  CD  GLU A   5     -26.563  -5.048 -41.510  1.00  4.780          C  
ATOM     74  OE1 GLU A   5     -25.880  -4.053 -41.513  1.00  4.780          O  
ATOM     75  OE2 GLU A   5     -27.756  -5.033 -41.700  1.00  4.780          O  
ATOM     76  H   GLU A   5     -24.115  -7.267 -39.038  1.00  4.120          H  
ATOM     77  HA  GLU A   5     -24.133  -8.370 -41.659  1.00  4.090          H  
ATOM     78 1HB  GLU A   5     -24.046  -5.513 -40.683  1.00  5.740          H  
ATOM     79 2HB  GLU A   5     -24.139  -5.913 -42.393  1.00  5.740          H  
ATOM     80 1HG  GLU A   5     -26.252  -7.087 -42.003  1.00  5.740          H  
ATOM     81 2HG  GLU A   5     -26.136  -6.740 -40.284  1.00  5.740          H  
ATOM     82  N   LYS A   6     -21.285  -6.991 -40.824  1.00  2.820          N  
ATOM     83  CA  LYS A   6     -19.898  -6.801 -41.229  1.00  2.780          C  
ATOM     84  C   LYS A   6     -19.025  -8.041 -41.043  1.00  2.750          C  
ATOM     85  O   LYS A   6     -17.806  -7.963 -41.205  1.00  2.870          O  
ATOM     86  CB  LYS A   6     -19.270  -5.643 -40.450  1.00  3.910          C  
ATOM     87  CG  LYS A   6     -19.934  -4.286 -40.636  1.00  3.910          C  
ATOM     88  CD  LYS A   6     -19.813  -3.745 -42.055  1.00  3.910          C  
ATOM     89  CE  LYS A   6     -20.376  -2.338 -42.138  1.00  3.910          C  
ATOM     90  NZ  LYS A   6     -20.292  -1.784 -43.517  1.00  3.910          N  
ATOM     91  H   LYS A   6     -21.567  -6.701 -39.881  1.00  3.380          H  
ATOM     92  HA  LYS A   6     -19.885  -6.569 -42.291  1.00  3.340          H  
ATOM     93 1HB  LYS A   6     -19.303  -5.869 -39.380  1.00  4.690          H  
ATOM     94 2HB  LYS A   6     -18.224  -5.537 -40.727  1.00  4.690          H  
ATOM     95 1HG  LYS A   6     -20.990  -4.371 -40.372  1.00  4.690          H  
ATOM     96 2HG  LYS A   6     -19.459  -3.583 -39.949  1.00  4.690          H  
ATOM     97 1HD  LYS A   6     -18.763  -3.735 -42.356  1.00  4.690          H  
ATOM     98 2HD  LYS A   6     -20.371  -4.375 -42.744  1.00  4.690          H  
ATOM     99 1HE  LYS A   6     -21.420  -2.357 -41.824  1.00  4.690          H  
ATOM    100 2HE  LYS A   6     -19.816  -1.692 -41.460  1.00  4.690          H  
ATOM    101 1HZ  LYS A   6     -20.676  -0.850 -43.527  1.00  4.690          H  
ATOM    102 2HZ  LYS A   6     -19.325  -1.753 -43.811  1.00  4.690          H  
ATOM    103 3HZ  LYS A   6     -20.817  -2.369 -44.151  1.00  4.690          H  
ATOM    104  N   ILE A   7     -19.617  -9.167 -40.661  1.00  2.690          N  
ATOM    105  CA  ILE A   7     -18.853 -10.373 -40.419  1.00  2.780          C  
ATOM    106  C   ILE A   7     -18.737 -11.251 -41.674  1.00  3.140          C  
ATOM    107  O   ILE A   7     -19.746 -11.532 -42.313  1.00  3.330          O  
ATOM    108  CB  ILE A   7     -19.495 -11.150 -39.268  1.00  3.860          C  
ATOM    109  CG1 ILE A   7     -19.557 -10.245 -38.000  1.00  3.860          C  
ATOM    110  CG2 ILE A   7     -18.796 -12.439 -39.011  1.00  3.860          C  
ATOM    111  CD1 ILE A   7     -18.232  -9.684 -37.480  1.00  3.860          C  
ATOM    112  H   ILE A   7     -20.635  -9.204 -40.545  1.00  3.230          H  
ATOM    113  HA  ILE A   7     -17.885 -10.077 -40.083  1.00  3.340          H  
ATOM    114  HB  ILE A   7     -20.529 -11.372 -39.539  1.00  4.630          H  
ATOM    115 1HG1 ILE A   7     -20.207  -9.401 -38.214  1.00  4.630          H  
ATOM    116 2HG1 ILE A   7     -20.010 -10.828 -37.198  1.00  4.630          H  
ATOM    117 1HG2 ILE A   7     -19.305 -12.965 -38.216  1.00  4.630          H  
ATOM    118 2HG2 ILE A   7     -18.823 -13.054 -39.907  1.00  4.630          H  
ATOM    119 3HG2 ILE A   7     -17.770 -12.256 -38.728  1.00  4.630          H  
ATOM    120 1HD1 ILE A   7     -18.455  -9.103 -36.618  1.00  4.630          H  
ATOM    121 2HD1 ILE A   7     -17.551 -10.477 -37.209  1.00  4.630          H  
ATOM    122 3HD1 ILE A   7     -17.760  -9.046 -38.214  1.00  4.630          H  
ATOM    123  N   PRO A   8     -17.511 -11.675 -42.070  1.00  3.300          N  
ATOM    124  CA  PRO A   8     -17.247 -12.529 -43.220  1.00  3.680          C  
ATOM    125  C   PRO A   8     -17.912 -13.897 -43.071  1.00  3.790          C  
ATOM    126  O   PRO A   8     -18.072 -14.411 -41.967  1.00  3.590          O  
ATOM    127  CB  PRO A   8     -15.721 -12.710 -43.163  1.00  5.520          C  
ATOM    128  CG  PRO A   8     -15.209 -11.496 -42.438  1.00  5.520          C  
ATOM    129  CD  PRO A   8     -16.271 -11.158 -41.423  1.00  5.520          C  
ATOM    130  HA  PRO A   8     -17.565 -12.034 -44.130  1.00  4.420          H  
ATOM    131 1HB  PRO A   8     -15.469 -13.661 -42.685  1.00  6.620          H  
ATOM    132 2HB  PRO A   8     -15.334 -12.769 -44.196  1.00  6.620          H  
ATOM    133 1HG  PRO A   8     -14.239 -11.722 -41.966  1.00  6.620          H  
ATOM    134 2HG  PRO A   8     -15.033 -10.674 -43.143  1.00  6.620          H  
ATOM    135 1HD  PRO A   8     -16.088 -11.649 -40.456  1.00  6.620          H  
ATOM    136 2HD  PRO A   8     -16.260 -10.055 -41.361  1.00  6.620          H  
ATOM    137  N   THR A   9     -18.274 -14.475 -44.212  1.00  4.170          N  
ATOM    138  CA  THR A   9     -18.889 -15.786 -44.228  1.00  4.400          C  
ATOM    139  C   THR A   9     -17.904 -16.779 -43.611  1.00  4.400          C  
ATOM    140  O   THR A   9     -16.722 -16.790 -43.953  1.00  4.880          O  
ATOM    141  CB  THR A   9     -19.256 -16.207 -45.668  1.00  6.070          C  
ATOM    142  OG1 THR A   9     -20.093 -15.203 -46.264  1.00  6.070          O  
ATOM    143  CG2 THR A   9     -20.070 -17.493 -45.618  1.00  6.070          C  
ATOM    144  H   THR A   9     -18.143 -14.001 -45.092  1.00  5.000          H  
ATOM    145  HA  THR A   9     -19.793 -15.768 -43.624  1.00  5.280          H  
ATOM    146  HB  THR A   9     -18.354 -16.350 -46.262  1.00  7.280          H  
ATOM    147  HG1 THR A   9     -20.209 -15.394 -47.201  1.00  7.280          H  
ATOM    148 1HG2 THR A   9     -20.347 -17.786 -46.627  1.00  7.280          H  
ATOM    149 2HG2 THR A   9     -19.504 -18.276 -45.170  1.00  7.280          H  
ATOM    150 3HG2 THR A   9     -20.968 -17.325 -45.031  1.00  7.280          H  
ATOM    151  N   PHE A  10     -18.411 -17.589 -42.682  1.00  4.150          N  
ATOM    152  CA  PHE A  10     -17.678 -18.615 -41.926  1.00  4.110          C  
ATOM    153  C   PHE A  10     -16.712 -18.075 -40.868  1.00  3.850          C  
ATOM    154  O   PHE A  10     -15.906 -18.837 -40.331  1.00  4.070          O  
ATOM    155  CB  PHE A  10     -16.844 -19.520 -42.849  1.00  5.770          C  
ATOM    156  CG  PHE A  10     -17.569 -20.124 -44.015  1.00  5.770          C  
ATOM    157  CD1 PHE A  10     -17.195 -19.785 -45.309  1.00  5.770          C  
ATOM    158  CD2 PHE A  10     -18.620 -21.009 -43.839  1.00  5.770          C  
ATOM    159  CE1 PHE A  10     -17.847 -20.317 -46.398  1.00  5.770          C  
ATOM    160  CE2 PHE A  10     -19.277 -21.541 -44.929  1.00  5.770          C  
ATOM    161  CZ  PHE A  10     -18.889 -21.195 -46.209  1.00  5.770          C  
ATOM    162  H   PHE A  10     -19.394 -17.483 -42.481  1.00  4.980          H  
ATOM    163  HA  PHE A  10     -18.416 -19.231 -41.412  1.00  4.930          H  
ATOM    164 1HB  PHE A  10     -15.985 -18.971 -43.224  1.00  6.920          H  
ATOM    165 2HB  PHE A  10     -16.443 -20.339 -42.258  1.00  6.920          H  
ATOM    166  HD1 PHE A  10     -16.370 -19.080 -45.453  1.00  6.920          H  
ATOM    167  HD2 PHE A  10     -18.927 -21.286 -42.830  1.00  6.920          H  
ATOM    168  HE1 PHE A  10     -17.540 -20.040 -47.405  1.00  6.920          H  
ATOM    169  HE2 PHE A  10     -20.104 -22.237 -44.783  1.00  6.920          H  
ATOM    170  HZ  PHE A  10     -19.408 -21.616 -47.068  1.00  6.920          H  
ATOM    171  N   ASN A  11     -16.796 -16.789 -40.533  1.00  3.440          N  
ATOM    172  CA  ASN A  11     -15.990 -16.228 -39.452  1.00  3.210          C  
ATOM    173  C   ASN A  11     -16.428 -16.873 -38.131  1.00  3.100          C  
ATOM    174  O   ASN A  11     -17.624 -16.979 -37.858  1.00  3.190          O  
ATOM    175  CB  ASN A  11     -16.113 -14.721 -39.443  1.00  4.590          C  
ATOM    176  CG  ASN A  11     -15.186 -14.009 -38.502  1.00  4.590          C  
ATOM    177  OD1 ASN A  11     -15.531 -13.754 -37.352  1.00  4.590          O  
ATOM    178  ND2 ASN A  11     -14.001 -13.681 -38.971  1.00  4.590          N  
ATOM    179  H   ASN A  11     -17.434 -16.166 -41.039  1.00  4.130          H  
ATOM    180  HA  ASN A  11     -14.946 -16.494 -39.616  1.00  3.850          H  
ATOM    181 1HB  ASN A  11     -15.962 -14.340 -40.446  1.00  5.500          H  
ATOM    182 2HB  ASN A  11     -17.115 -14.500 -39.166  1.00  5.500          H  
ATOM    183 1HD2 ASN A  11     -13.341 -13.208 -38.381  1.00  5.500          H  
ATOM    184 2HD2 ASN A  11     -13.749 -13.909 -39.912  1.00  5.500          H  
ATOM    185  N   THR A  12     -15.456 -17.308 -37.324  1.00  3.000          N  
ATOM    186  CA  THR A  12     -15.693 -18.003 -36.054  1.00  2.940          C  
ATOM    187  C   THR A  12     -16.566 -17.186 -35.096  1.00  2.750          C  
ATOM    188  O   THR A  12     -16.229 -16.050 -34.750  1.00  2.610          O  
ATOM    189  CB  THR A  12     -14.323 -18.302 -35.381  1.00  4.140          C  
ATOM    190  OG1 THR A  12     -13.502 -19.065 -36.266  1.00  4.140          O  
ATOM    191  CG2 THR A  12     -14.510 -19.101 -34.112  1.00  4.140          C  
ATOM    192  H   THR A  12     -14.494 -17.179 -37.604  1.00  3.600          H  
ATOM    193  HA  THR A  12     -16.207 -18.944 -36.264  1.00  3.530          H  
ATOM    194  HB  THR A  12     -13.825 -17.364 -35.153  1.00  4.970          H  
ATOM    195  HG1 THR A  12     -12.593 -19.058 -35.933  1.00  4.970          H  
ATOM    196 1HG2 THR A  12     -13.538 -19.298 -33.660  1.00  4.970          H  
ATOM    197 2HG2 THR A  12     -15.100 -18.554 -33.435  1.00  4.970          H  
ATOM    198 3HG2 THR A  12     -14.999 -20.045 -34.342  1.00  4.970          H  
ATOM    199  N   GLU A  13     -17.616 -17.817 -34.545  1.00  2.760          N  
ATOM    200  CA  GLU A  13     -18.545 -17.135 -33.632  1.00  2.600          C  
ATOM    201  C   GLU A  13     -17.842 -16.547 -32.409  1.00  2.430          C  
ATOM    202  O   GLU A  13     -18.217 -15.477 -31.922  1.00  2.250          O  
ATOM    203  CB  GLU A  13     -19.620 -18.117 -33.145  1.00  3.700          C  
ATOM    204  CG  GLU A  13     -20.549 -18.670 -34.233  1.00  3.700          C  
ATOM    205  CD  GLU A  13     -19.961 -19.869 -34.968  1.00  3.700          C  
ATOM    206  OE1 GLU A  13     -18.807 -20.184 -34.729  1.00  3.700          O  
ATOM    207  OE2 GLU A  13     -20.654 -20.462 -35.755  1.00  3.700          O  
ATOM    208  H   GLU A  13     -17.822 -18.779 -34.829  1.00  3.310          H  
ATOM    209  HA  GLU A  13     -19.024 -16.322 -34.180  1.00  3.120          H  
ATOM    210 1HB  GLU A  13     -19.143 -18.961 -32.648  1.00  4.440          H  
ATOM    211 2HB  GLU A  13     -20.250 -17.621 -32.405  1.00  4.440          H  
ATOM    212 1HG  GLU A  13     -21.491 -18.968 -33.772  1.00  4.440          H  
ATOM    213 2HG  GLU A  13     -20.759 -17.876 -34.948  1.00  4.440          H  
ATOM    214  N   GLU A  14     -16.807 -17.239 -31.939  1.00  2.520          N  
ATOM    215  CA  GLU A  14     -16.011 -16.828 -30.792  1.00  2.430          C  
ATOM    216  C   GLU A  14     -15.300 -15.504 -31.054  1.00  2.300          C  
ATOM    217  O   GLU A  14     -15.151 -14.686 -30.140  1.00  2.180          O  
ATOM    218  CB  GLU A  14     -14.955 -17.893 -30.470  1.00  3.440          C  
ATOM    219  CG  GLU A  14     -15.511 -19.224 -29.969  1.00  3.440          C  
ATOM    220  CD  GLU A  14     -14.441 -20.268 -29.773  1.00  3.440          C  
ATOM    221  OE1 GLU A  14     -13.323 -20.017 -30.151  1.00  3.440          O  
ATOM    222  OE2 GLU A  14     -14.746 -21.315 -29.254  1.00  3.440          O  
ATOM    223  H   GLU A  14     -16.594 -18.125 -32.379  1.00  3.020          H  
ATOM    224  HA  GLU A  14     -16.674 -16.701 -29.931  1.00  2.920          H  
ATOM    225 1HB  GLU A  14     -14.328 -18.075 -31.335  1.00  4.130          H  
ATOM    226 2HB  GLU A  14     -14.299 -17.508 -29.690  1.00  4.130          H  
ATOM    227 1HG  GLU A  14     -16.020 -19.059 -29.017  1.00  4.130          H  
ATOM    228 2HG  GLU A  14     -16.246 -19.592 -30.682  1.00  4.130          H  
ATOM    229  N   ASP A  15     -14.857 -15.286 -32.301  1.00  2.360          N  
ATOM    230  CA  ASP A  15     -14.127 -14.083 -32.648  1.00  2.300          C  
ATOM    231  C   ASP A  15     -15.110 -12.955 -32.810  1.00  2.110          C  
ATOM    232  O   ASP A  15     -14.823 -11.820 -32.433  1.00  1.990          O  
ATOM    233  CB  ASP A  15     -13.317 -14.289 -33.922  1.00  3.240          C  
ATOM    234  CG  ASP A  15     -12.151 -15.277 -33.729  1.00  3.240          C  
ATOM    235  OD1 ASP A  15     -11.659 -15.404 -32.630  1.00  3.240          O  
ATOM    236  OD2 ASP A  15     -11.791 -15.924 -34.681  1.00  3.240          O  
ATOM    237  H   ASP A  15     -15.041 -15.954 -33.043  1.00  2.830          H  
ATOM    238  HA  ASP A  15     -13.441 -13.839 -31.839  1.00  2.760          H  
ATOM    239 1HB  ASP A  15     -13.977 -14.664 -34.713  1.00  3.890          H  
ATOM    240 2HB  ASP A  15     -12.918 -13.331 -34.260  1.00  3.890          H  
ATOM    241  N   VAL A  16     -16.304 -13.274 -33.301  1.00  2.140          N  
ATOM    242  CA  VAL A  16     -17.314 -12.246 -33.472  1.00  2.030          C  
ATOM    243  C   VAL A  16     -17.673 -11.691 -32.096  1.00  1.850          C  
ATOM    244  O   VAL A  16     -17.660 -10.476 -31.889  1.00  1.730          O  
ATOM    245  CB  VAL A  16     -18.582 -12.834 -34.141  1.00  2.890          C  
ATOM    246  CG1 VAL A  16     -19.732 -11.805 -34.166  1.00  2.890          C  
ATOM    247  CG2 VAL A  16     -18.242 -13.293 -35.540  1.00  2.890          C  
ATOM    248  H   VAL A  16     -16.452 -14.239 -33.619  1.00  2.570          H  
ATOM    249  HA  VAL A  16     -16.909 -11.446 -34.092  1.00  2.440          H  
ATOM    250  HB  VAL A  16     -18.923 -13.684 -33.558  1.00  3.460          H  
ATOM    251 1HG1 VAL A  16     -20.607 -12.257 -34.627  1.00  3.460          H  
ATOM    252 2HG1 VAL A  16     -19.988 -11.491 -33.154  1.00  3.460          H  
ATOM    253 3HG1 VAL A  16     -19.432 -10.943 -34.747  1.00  3.460          H  
ATOM    254 1HG2 VAL A  16     -19.119 -13.730 -36.003  1.00  3.460          H  
ATOM    255 2HG2 VAL A  16     -17.907 -12.451 -36.121  1.00  3.460          H  
ATOM    256 3HG2 VAL A  16     -17.454 -14.034 -35.512  1.00  3.460          H  
ATOM    257  N   GLU A  17     -17.952 -12.581 -31.140  1.00  1.860          N  
ATOM    258  CA  GLU A  17     -18.328 -12.129 -29.808  1.00  1.740          C  
ATOM    259  C   GLU A  17     -17.171 -11.427 -29.079  1.00  1.550          C  
ATOM    260  O   GLU A  17     -17.399 -10.427 -28.379  1.00  1.400          O  
ATOM    261  CB  GLU A  17     -18.871 -13.304 -29.005  1.00  2.480          C  
ATOM    262  CG  GLU A  17     -20.236 -13.860 -29.527  1.00  2.480          C  
ATOM    263  CD  GLU A  17     -21.403 -12.876 -29.457  1.00  2.480          C  
ATOM    264  OE1 GLU A  17     -21.342 -11.976 -28.664  1.00  2.480          O  
ATOM    265  OE2 GLU A  17     -22.357 -13.038 -30.193  1.00  2.480          O  
ATOM    266  H   GLU A  17     -17.947 -13.584 -31.364  1.00  2.230          H  
ATOM    267  HA  GLU A  17     -19.133 -11.407 -29.914  1.00  2.090          H  
ATOM    268 1HB  GLU A  17     -18.148 -14.126 -29.033  1.00  2.980          H  
ATOM    269 2HB  GLU A  17     -18.997 -13.012 -27.963  1.00  2.980          H  
ATOM    270 1HG  GLU A  17     -20.104 -14.163 -30.565  1.00  2.980          H  
ATOM    271 2HG  GLU A  17     -20.485 -14.754 -28.950  1.00  2.980          H  
ATOM    272  N   SER A  18     -15.930 -11.908 -29.275  1.00  1.640          N  
ATOM    273  CA  SER A  18     -14.765 -11.286 -28.664  1.00  1.590          C  
ATOM    274  C   SER A  18     -14.636  -9.854 -29.151  1.00  1.510          C  
ATOM    275  O   SER A  18     -14.473  -8.928 -28.344  1.00  1.410          O  
ATOM    276  CB  SER A  18     -13.508 -12.051 -29.018  1.00  2.250          C  
ATOM    277  OG  SER A  18     -12.375 -11.465 -28.439  1.00  2.250          O  
ATOM    278  H   SER A  18     -15.781 -12.764 -29.817  1.00  1.970          H  
ATOM    279  HA  SER A  18     -14.894 -11.281 -27.582  1.00  1.910          H  
ATOM    280 1HB  SER A  18     -13.604 -13.082 -28.682  1.00  2.700          H  
ATOM    281 2HB  SER A  18     -13.396 -12.073 -30.099  1.00  2.700          H  
ATOM    282  HG  SER A  18     -11.632 -11.993 -28.741  1.00  2.700          H  
ATOM    283  N   TYR A  19     -14.777  -9.668 -30.471  1.00  1.600          N  
ATOM    284  CA  TYR A  19     -14.688  -8.362 -31.089  1.00  1.610          C  
ATOM    285  C   TYR A  19     -15.772  -7.440 -30.541  1.00  1.460          C  
ATOM    286  O   TYR A  19     -15.489  -6.288 -30.217  1.00  1.450          O  
ATOM    287  CB  TYR A  19     -14.817  -8.470 -32.606  1.00  2.250          C  
ATOM    288  CG  TYR A  19     -13.639  -9.037 -33.382  1.00  2.250          C  
ATOM    289  CD1 TYR A  19     -12.601  -9.764 -32.776  1.00  2.250          C  
ATOM    290  CD2 TYR A  19     -13.610  -8.822 -34.748  1.00  2.250          C  
ATOM    291  CE1 TYR A  19     -11.571 -10.249 -33.543  1.00  2.250          C  
ATOM    292  CE2 TYR A  19     -12.575  -9.311 -35.505  1.00  2.250          C  
ATOM    293  CZ  TYR A  19     -11.558 -10.020 -34.909  1.00  2.250          C  
ATOM    294  OH  TYR A  19     -10.522 -10.518 -35.670  1.00  2.250          O  
ATOM    295  H   TYR A  19     -14.906 -10.482 -31.082  1.00  1.920          H  
ATOM    296  HA  TYR A  19     -13.721  -7.932 -30.843  1.00  1.930          H  
ATOM    297 1HB  TYR A  19     -15.654  -9.116 -32.816  1.00  2.700          H  
ATOM    298 2HB  TYR A  19     -15.044  -7.490 -33.018  1.00  2.700          H  
ATOM    299  HD1 TYR A  19     -12.587  -9.955 -31.714  1.00  2.700          H  
ATOM    300  HD2 TYR A  19     -14.415  -8.260 -35.226  1.00  2.700          H  
ATOM    301  HE1 TYR A  19     -10.770 -10.813 -33.075  1.00  2.700          H  
ATOM    302  HE2 TYR A  19     -12.560  -9.137 -36.579  1.00  2.700          H  
ATOM    303  HH  TYR A  19     -10.711 -10.384 -36.603  1.00  2.700          H  
ATOM    304  N   ILE A  20     -17.001  -7.945 -30.339  1.00  1.420          N  
ATOM    305  CA  ILE A  20     -18.061  -7.075 -29.825  1.00  1.360          C  
ATOM    306  C   ILE A  20     -17.635  -6.516 -28.477  1.00  1.230          C  
ATOM    307  O   ILE A  20     -17.810  -5.316 -28.223  1.00  1.210          O  
ATOM    308  CB  ILE A  20     -19.427  -7.801 -29.655  1.00  1.930          C  
ATOM    309  CG1 ILE A  20     -19.995  -8.171 -31.041  1.00  1.930          C  
ATOM    310  CG2 ILE A  20     -20.412  -6.881 -28.883  1.00  1.930          C  
ATOM    311  CD1 ILE A  20     -21.177  -9.138 -31.056  1.00  1.930          C  
ATOM    312  H   ILE A  20     -17.204  -8.903 -30.649  1.00  1.700          H  
ATOM    313  HA  ILE A  20     -18.197  -6.246 -30.514  1.00  1.630          H  
ATOM    314  HB  ILE A  20     -19.281  -8.731 -29.101  1.00  2.310          H  
ATOM    315 1HG1 ILE A  20     -20.277  -7.256 -31.556  1.00  2.310          H  
ATOM    316 2HG1 ILE A  20     -19.222  -8.640 -31.584  1.00  2.310          H  
ATOM    317 1HG2 ILE A  20     -21.364  -7.384 -28.758  1.00  2.310          H  
ATOM    318 2HG2 ILE A  20     -20.023  -6.640 -27.896  1.00  2.310          H  
ATOM    319 3HG2 ILE A  20     -20.560  -5.956 -29.443  1.00  2.310          H  
ATOM    320 1HD1 ILE A  20     -21.459  -9.344 -32.088  1.00  2.310          H  
ATOM    321 2HD1 ILE A  20     -20.895 -10.071 -30.573  1.00  2.310          H  
ATOM    322 3HD1 ILE A  20     -22.025  -8.714 -30.537  1.00  2.310          H  
ATOM    323  N   SER A  21     -17.108  -7.378 -27.601  1.00  1.170          N  
ATOM    324  CA  SER A  21     -16.643  -6.903 -26.304  1.00  1.080          C  
ATOM    325  C   SER A  21     -15.527  -5.871 -26.456  1.00  1.100          C  
ATOM    326  O   SER A  21     -15.589  -4.805 -25.843  1.00  1.060          O  
ATOM    327  CB  SER A  21     -16.130  -8.045 -25.451  1.00  1.550          C  
ATOM    328  OG  SER A  21     -15.668  -7.571 -24.207  1.00  1.550          O  
ATOM    329  H   SER A  21     -17.051  -8.374 -27.853  1.00  1.400          H  
ATOM    330  HA  SER A  21     -17.480  -6.431 -25.792  1.00  1.300          H  
ATOM    331 1HB  SER A  21     -16.924  -8.777 -25.296  1.00  1.860          H  
ATOM    332 2HB  SER A  21     -15.320  -8.554 -25.972  1.00  1.860          H  
ATOM    333  HG  SER A  21     -15.204  -8.308 -23.807  1.00  1.860          H  
ATOM    334  N   PHE A  22     -14.514  -6.155 -27.284  1.00  1.190          N  
ATOM    335  CA  PHE A  22     -13.401  -5.213 -27.394  1.00  1.250          C  
ATOM    336  C   PHE A  22     -13.755  -3.906 -28.091  1.00  1.240          C  
ATOM    337  O   PHE A  22     -13.165  -2.869 -27.785  1.00  1.250          O  
ATOM    338  CB  PHE A  22     -12.163  -5.874 -27.982  1.00  1.730          C  
ATOM    339  CG  PHE A  22     -11.470  -6.704 -26.959  1.00  1.730          C  
ATOM    340  CD1 PHE A  22     -11.521  -8.081 -26.988  1.00  1.730          C  
ATOM    341  CD2 PHE A  22     -10.786  -6.086 -25.918  1.00  1.730          C  
ATOM    342  CE1 PHE A  22     -10.908  -8.826 -25.995  1.00  1.730          C  
ATOM    343  CE2 PHE A  22     -10.185  -6.829 -24.920  1.00  1.730          C  
ATOM    344  CZ  PHE A  22     -10.246  -8.199 -24.958  1.00  1.730          C  
ATOM    345  H   PHE A  22     -14.505  -7.051 -27.785  1.00  1.430          H  
ATOM    346  HA  PHE A  22     -13.121  -4.948 -26.385  1.00  1.500          H  
ATOM    347 1HB  PHE A  22     -12.449  -6.516 -28.818  1.00  2.070          H  
ATOM    348 2HB  PHE A  22     -11.478  -5.121 -28.331  1.00  2.070          H  
ATOM    349  HD1 PHE A  22     -12.056  -8.590 -27.795  1.00  2.070          H  
ATOM    350  HD2 PHE A  22     -10.745  -4.989 -25.873  1.00  2.070          H  
ATOM    351  HE1 PHE A  22     -10.961  -9.915 -26.032  1.00  2.070          H  
ATOM    352  HE2 PHE A  22      -9.679  -6.317 -24.097  1.00  2.070          H  
ATOM    353  HZ  PHE A  22      -9.782  -8.792 -24.175  1.00  2.070          H  
ATOM    354  N   ASN A  23     -14.760  -3.921 -28.953  1.00  1.280          N  
ATOM    355  CA  ASN A  23     -15.228  -2.698 -29.573  1.00  1.320          C  
ATOM    356  C   ASN A  23     -15.952  -1.893 -28.491  1.00  1.260          C  
ATOM    357  O   ASN A  23     -15.727  -0.690 -28.338  1.00  1.350          O  
ATOM    358  CB  ASN A  23     -16.107  -3.013 -30.757  1.00  1.830          C  
ATOM    359  CG  ASN A  23     -16.514  -1.808 -31.549  1.00  1.830          C  
ATOM    360  OD1 ASN A  23     -15.694  -0.917 -31.788  1.00  1.830          O  
ATOM    361  ND2 ASN A  23     -17.757  -1.764 -31.968  1.00  1.830          N  
ATOM    362  H   ASN A  23     -15.169  -4.815 -29.223  1.00  1.540          H  
ATOM    363  HA  ASN A  23     -14.370  -2.117 -29.914  1.00  1.580          H  
ATOM    364 1HB  ASN A  23     -15.562  -3.690 -31.401  1.00  2.200          H  
ATOM    365 2HB  ASN A  23     -17.000  -3.544 -30.419  1.00  2.200          H  
ATOM    366 1HD2 ASN A  23     -18.078  -0.995 -32.517  1.00  2.200          H  
ATOM    367 2HD2 ASN A  23     -18.395  -2.504 -31.748  1.00  2.200          H  
ATOM    368  N   ALA A  24     -16.761  -2.560 -27.658  1.00  1.150          N  
ATOM    369  CA  ALA A  24     -17.457  -1.875 -26.568  1.00  1.110          C  
ATOM    370  C   ALA A  24     -16.427  -1.187 -25.649  1.00  1.100          C  
ATOM    371  O   ALA A  24     -16.621  -0.050 -25.203  1.00  1.180          O  
ATOM    372  CB  ALA A  24     -18.313  -2.874 -25.787  1.00  1.570          C  
ATOM    373  H   ALA A  24     -16.952  -3.553 -27.830  1.00  1.380          H  
ATOM    374  HA  ALA A  24     -18.103  -1.111 -26.995  1.00  1.330          H  
ATOM    375 1HB  ALA A  24     -18.848  -2.384 -24.982  1.00  1.880          H  
ATOM    376 2HB  ALA A  24     -19.030  -3.335 -26.464  1.00  1.880          H  
ATOM    377 3HB  ALA A  24     -17.681  -3.641 -25.371  1.00  1.880          H  
ATOM    378  N   GLN A  25     -15.270  -1.825 -25.475  1.00  1.080          N  
ATOM    379  CA  GLN A  25     -14.178  -1.327 -24.633  1.00  1.140          C  
ATOM    380  C   GLN A  25     -13.425  -0.144 -25.243  1.00  1.260          C  
ATOM    381  O   GLN A  25     -12.488   0.377 -24.636  1.00  1.390          O  
ATOM    382  CB  GLN A  25     -13.186  -2.442 -24.369  1.00  1.570          C  
ATOM    383  CG  GLN A  25     -13.735  -3.548 -23.552  1.00  1.570          C  
ATOM    384  CD  GLN A  25     -12.814  -4.690 -23.525  1.00  1.570          C  
ATOM    385  OE1 GLN A  25     -11.629  -4.490 -23.251  1.00  1.570          O  
ATOM    386  NE2 GLN A  25     -13.307  -5.901 -23.808  1.00  1.570          N  
ATOM    387  H   GLN A  25     -15.202  -2.770 -25.871  1.00  1.300          H  
ATOM    388  HA  GLN A  25     -14.605  -1.002 -23.683  1.00  1.370          H  
ATOM    389 1HB  GLN A  25     -12.835  -2.846 -25.307  1.00  1.890          H  
ATOM    390 2HB  GLN A  25     -12.318  -2.039 -23.856  1.00  1.890          H  
ATOM    391 1HG  GLN A  25     -13.851  -3.190 -22.529  1.00  1.890          H  
ATOM    392 2HG  GLN A  25     -14.682  -3.865 -23.922  1.00  1.890          H  
ATOM    393 1HE2 GLN A  25     -12.713  -6.711 -23.771  1.00  1.890          H  
ATOM    394 2HE2 GLN A  25     -14.286  -6.036 -24.027  1.00  1.890          H  
ATOM    395  N   ALA A  26     -13.785   0.244 -26.466  1.00  1.300          N  
ATOM    396  CA  ALA A  26     -13.245   1.418 -27.134  1.00  1.440          C  
ATOM    397  C   ALA A  26     -14.327   2.510 -27.192  1.00  1.410          C  
ATOM    398  O   ALA A  26     -14.093   3.685 -26.893  1.00  1.560          O  
ATOM    399  CB  ALA A  26     -12.777   1.062 -28.527  1.00  1.960          C  
ATOM    400  H   ALA A  26     -14.516  -0.277 -26.946  1.00  1.560          H  
ATOM    401  HA  ALA A  26     -12.405   1.796 -26.552  1.00  1.730          H  
ATOM    402 1HB  ALA A  26     -12.376   1.946 -29.013  1.00  2.350          H  
ATOM    403 2HB  ALA A  26     -12.011   0.297 -28.457  1.00  2.350          H  
ATOM    404 3HB  ALA A  26     -13.620   0.679 -29.106  1.00  2.350          H  
ATOM    405  N   LYS A  27     -15.561   2.096 -27.534  1.00  1.300          N  
ATOM    406  CA  LYS A  27     -16.702   3.006 -27.711  1.00  1.310          C  
ATOM    407  C   LYS A  27     -17.050   3.718 -26.406  1.00  1.230          C  
ATOM    408  O   LYS A  27     -17.445   4.895 -26.400  1.00  1.270          O  
ATOM    409  CB  LYS A  27     -17.903   2.243 -28.281  1.00  1.830          C  
ATOM    410  CG  LYS A  27     -17.728   1.716 -29.736  1.00  1.830          C  
ATOM    411  CD  LYS A  27     -17.648   2.842 -30.779  1.00  1.830          C  
ATOM    412  CE  LYS A  27     -17.582   2.272 -32.197  1.00  1.830          C  
ATOM    413  NZ  LYS A  27     -17.461   3.346 -33.236  1.00  1.830          N  
ATOM    414  H   LYS A  27     -15.696   1.105 -27.741  1.00  1.560          H  
ATOM    415  HA  LYS A  27     -16.411   3.780 -28.420  1.00  1.570          H  
ATOM    416 1HB  LYS A  27     -18.074   1.367 -27.665  1.00  2.200          H  
ATOM    417 2HB  LYS A  27     -18.796   2.860 -28.232  1.00  2.200          H  
ATOM    418 1HG  LYS A  27     -16.805   1.139 -29.792  1.00  2.200          H  
ATOM    419 2HG  LYS A  27     -18.556   1.054 -29.983  1.00  2.200          H  
ATOM    420 1HD  LYS A  27     -18.515   3.497 -30.686  1.00  2.200          H  
ATOM    421 2HD  LYS A  27     -16.748   3.432 -30.624  1.00  2.200          H  
ATOM    422 1HE  LYS A  27     -16.719   1.610 -32.272  1.00  2.200          H  
ATOM    423 2HE  LYS A  27     -18.486   1.694 -32.391  1.00  2.200          H  
ATOM    424 1HZ  LYS A  27     -17.418   2.913 -34.152  1.00  2.200          H  
ATOM    425 2HZ  LYS A  27     -18.262   3.963 -33.191  1.00  2.200          H  
ATOM    426 3HZ  LYS A  27     -16.618   3.877 -33.076  1.00  2.200          H  
ATOM    427  N   ILE A  28     -16.744   3.034 -25.312  1.00  1.160          N  
ATOM    428  CA  ILE A  28     -16.889   3.512 -23.955  1.00  1.080          C  
ATOM    429  C   ILE A  28     -16.299   4.883 -23.700  1.00  1.090          C  
ATOM    430  O   ILE A  28     -16.699   5.572 -22.763  1.00  1.060          O  
ATOM    431  CB  ILE A  28     -16.252   2.482 -23.010  1.00  1.540          C  
ATOM    432  CG1 ILE A  28     -16.478   2.794 -21.567  1.00  1.540          C  
ATOM    433  CG2 ILE A  28     -14.821   2.392 -23.262  1.00  1.540          C  
ATOM    434  CD1 ILE A  28     -17.802   2.813 -21.220  1.00  1.540          C  
ATOM    435  H   ILE A  28     -16.488   2.048 -25.429  1.00  1.390          H  
ATOM    436  HA  ILE A  28     -17.961   3.568 -23.787  1.00  1.300          H  
ATOM    437  HB  ILE A  28     -16.699   1.508 -23.208  1.00  1.850          H  
ATOM    438 1HG1 ILE A  28     -16.009   2.005 -20.985  1.00  1.850          H  
ATOM    439 2HG1 ILE A  28     -16.019   3.739 -21.292  1.00  1.850          H  
ATOM    440 1HG2 ILE A  28     -14.389   1.622 -22.616  1.00  1.850          H  
ATOM    441 2HG2 ILE A  28     -14.649   2.132 -24.289  1.00  1.850          H  
ATOM    442 3HG2 ILE A  28     -14.356   3.329 -23.045  1.00  1.850          H  
ATOM    443 1HD1 ILE A  28     -17.878   2.997 -20.160  1.00  1.850          H  
ATOM    444 2HD1 ILE A  28     -18.305   3.573 -21.737  1.00  1.850          H  
ATOM    445 3HD1 ILE A  28     -18.205   1.889 -21.481  1.00  1.850          H  
ATOM    446  N   TYR A  29     -15.300   5.274 -24.479  1.00  1.210          N  
ATOM    447  CA  TYR A  29     -14.687   6.567 -24.291  1.00  1.320          C  
ATOM    448  C   TYR A  29     -15.759   7.660 -24.308  1.00  1.330          C  
ATOM    449  O   TYR A  29     -15.713   8.608 -23.521  1.00  1.450          O  
ATOM    450  CB  TYR A  29     -13.619   6.822 -25.340  1.00  1.800          C  
ATOM    451  CG  TYR A  29     -12.969   8.156 -25.172  1.00  1.800          C  
ATOM    452  CD1 TYR A  29     -12.009   8.335 -24.188  1.00  1.800          C  
ATOM    453  CD2 TYR A  29     -13.331   9.209 -25.992  1.00  1.800          C  
ATOM    454  CE1 TYR A  29     -11.416   9.557 -24.023  1.00  1.800          C  
ATOM    455  CE2 TYR A  29     -12.738  10.439 -25.827  1.00  1.800          C  
ATOM    456  CZ  TYR A  29     -11.781  10.616 -24.845  1.00  1.800          C  
ATOM    457  OH  TYR A  29     -11.184  11.844 -24.673  1.00  1.800          O  
ATOM    458  H   TYR A  29     -14.987   4.673 -25.250  1.00  1.450          H  
ATOM    459  HA  TYR A  29     -14.222   6.584 -23.314  1.00  1.580          H  
ATOM    460 1HB  TYR A  29     -12.859   6.049 -25.288  1.00  2.160          H  
ATOM    461 2HB  TYR A  29     -14.066   6.774 -26.335  1.00  2.160          H  
ATOM    462  HD1 TYR A  29     -11.729   7.516 -23.542  1.00  2.160          H  
ATOM    463  HD2 TYR A  29     -14.093   9.070 -26.766  1.00  2.160          H  
ATOM    464  HE1 TYR A  29     -10.665   9.696 -23.245  1.00  2.160          H  
ATOM    465  HE2 TYR A  29     -13.027  11.270 -26.470  1.00  2.160          H  
ATOM    466  HH  TYR A  29     -11.539  12.465 -25.314  1.00  2.160          H  
ATOM    467  N   ASP A  30     -16.690   7.557 -25.266  1.00  1.500          N  
ATOM    468  CA  ASP A  30     -17.733   8.549 -25.460  1.00  1.570          C  
ATOM    469  C   ASP A  30     -19.009   8.255 -24.657  1.00  1.540          C  
ATOM    470  O   ASP A  30     -19.733   9.179 -24.277  1.00  1.890          O  
ATOM    471  CB  ASP A  30     -18.092   8.611 -26.941  1.00  2.170          C  
ATOM    472  CG  ASP A  30     -16.931   9.045 -27.820  1.00  2.170          C  
ATOM    473  OD1 ASP A  30     -16.415  10.125 -27.642  1.00  2.170          O  
ATOM    474  OD2 ASP A  30     -16.564   8.271 -28.670  1.00  2.170          O  
ATOM    475  H   ASP A  30     -16.683   6.730 -25.866  1.00  1.800          H  
ATOM    476  HA  ASP A  30     -17.345   9.518 -25.146  1.00  1.880          H  
ATOM    477 1HB  ASP A  30     -18.425   7.622 -27.265  1.00  2.600          H  
ATOM    478 2HB  ASP A  30     -18.922   9.299 -27.083  1.00  2.600          H  
ATOM    479  N   ASP A  31     -19.309   6.972 -24.413  1.00  1.490          N  
ATOM    480  CA  ASP A  31     -20.558   6.618 -23.710  1.00  1.590          C  
ATOM    481  C   ASP A  31     -20.389   5.527 -22.655  1.00  1.270          C  
ATOM    482  O   ASP A  31     -20.270   4.343 -22.975  1.00  1.540          O  
ATOM    483  CB  ASP A  31     -21.652   6.204 -24.707  1.00  2.190          C  
ATOM    484  CG  ASP A  31     -23.040   5.908 -24.043  1.00  2.190          C  
ATOM    485  OD1 ASP A  31     -23.107   5.772 -22.821  1.00  2.190          O  
ATOM    486  OD2 ASP A  31     -24.011   5.823 -24.767  1.00  2.190          O  
ATOM    487  H   ASP A  31     -18.676   6.253 -24.773  1.00  1.790          H  
ATOM    488  HA  ASP A  31     -20.914   7.510 -23.194  1.00  1.910          H  
ATOM    489 1HB  ASP A  31     -21.784   7.000 -25.441  1.00  2.620          H  
ATOM    490 2HB  ASP A  31     -21.323   5.319 -25.248  1.00  2.620          H  
ATOM    491  N   PHE A  32     -20.424   5.954 -21.387  1.00  1.110          N  
ATOM    492  CA  PHE A  32     -20.199   5.131 -20.196  1.00  1.210          C  
ATOM    493  C   PHE A  32     -21.099   3.883 -20.079  1.00  1.010          C  
ATOM    494  O   PHE A  32     -20.744   2.887 -19.435  1.00  0.980          O  
ATOM    495  CB  PHE A  32     -20.361   6.014 -18.954  1.00  1.650          C  
ATOM    496  CG  PHE A  32     -21.768   6.461 -18.695  1.00  1.650          C  
ATOM    497  CD1 PHE A  32     -22.631   5.730 -17.888  1.00  1.650          C  
ATOM    498  CD2 PHE A  32     -22.234   7.640 -19.265  1.00  1.650          C  
ATOM    499  CE1 PHE A  32     -23.920   6.169 -17.664  1.00  1.650          C  
ATOM    500  CE2 PHE A  32     -23.515   8.070 -19.041  1.00  1.650          C  
ATOM    501  CZ  PHE A  32     -24.358   7.336 -18.240  1.00  1.650          C  
ATOM    502  H   PHE A  32     -20.577   6.942 -21.255  1.00  1.330          H  
ATOM    503  HA  PHE A  32     -19.166   4.832 -20.203  1.00  1.450          H  
ATOM    504 1HB  PHE A  32     -20.003   5.483 -18.072  1.00  1.980          H  
ATOM    505 2HB  PHE A  32     -19.749   6.900 -19.070  1.00  1.980          H  
ATOM    506  HD1 PHE A  32     -22.281   4.807 -17.422  1.00  1.980          H  
ATOM    507  HD2 PHE A  32     -21.577   8.234 -19.893  1.00  1.980          H  
ATOM    508  HE1 PHE A  32     -24.589   5.596 -17.021  1.00  1.980          H  
ATOM    509  HE2 PHE A  32     -23.865   9.001 -19.492  1.00  1.980          H  
ATOM    510  HZ  PHE A  32     -25.376   7.688 -18.049  1.00  1.980          H  
ATOM    511  N   ALA A  33     -22.272   3.904 -20.703  1.00  1.000          N  
ATOM    512  CA  ALA A  33     -23.212   2.779 -20.620  1.00  0.940          C  
ATOM    513  C   ALA A  33     -22.635   1.492 -21.223  1.00  0.820          C  
ATOM    514  O   ALA A  33     -22.955   0.354 -20.817  1.00  0.800          O  
ATOM    515  CB  ALA A  33     -24.501   3.144 -21.327  1.00  1.340          C  
ATOM    516  H   ALA A  33     -22.522   4.725 -21.285  1.00  1.200          H  
ATOM    517  HA  ALA A  33     -23.420   2.597 -19.567  1.00  1.130          H  
ATOM    518 1HB  ALA A  33     -25.216   2.329 -21.239  1.00  1.610          H  
ATOM    519 2HB  ALA A  33     -24.914   4.045 -20.874  1.00  1.610          H  
ATOM    520 3HB  ALA A  33     -24.292   3.336 -22.384  1.00  1.610          H  
ATOM    521  N   ILE A  34     -21.777   1.697 -22.201  1.00  0.820          N  
ATOM    522  CA  ILE A  34     -21.187   0.665 -23.014  1.00  0.840          C  
ATOM    523  C   ILE A  34     -20.304  -0.265 -22.197  1.00  0.770          C  
ATOM    524  O   ILE A  34     -19.953  -1.364 -22.644  1.00  0.820          O  
ATOM    525  CB  ILE A  34     -20.415   1.344 -24.158  1.00  1.170          C  
ATOM    526  CG1 ILE A  34     -21.399   2.202 -25.057  1.00  1.170          C  
ATOM    527  CG2 ILE A  34     -19.666   0.375 -24.969  1.00  1.170          C  
ATOM    528  CD1 ILE A  34     -22.569   1.482 -25.696  1.00  1.170          C  
ATOM    529  H   ILE A  34     -21.492   2.663 -22.403  1.00  0.980          H  
ATOM    530  HA  ILE A  34     -21.979   0.060 -23.435  1.00  1.010          H  
ATOM    531  HB  ILE A  34     -19.706   2.038 -23.729  1.00  1.400          H  
ATOM    532 1HG1 ILE A  34     -21.810   3.001 -24.447  1.00  1.400          H  
ATOM    533 2HG1 ILE A  34     -20.809   2.650 -25.856  1.00  1.400          H  
ATOM    534 1HG2 ILE A  34     -19.132   0.909 -25.732  1.00  1.400          H  
ATOM    535 2HG2 ILE A  34     -18.955  -0.138 -24.356  1.00  1.400          H  
ATOM    536 3HG2 ILE A  34     -20.341  -0.347 -25.426  1.00  1.400          H  
ATOM    537 1HD1 ILE A  34     -23.143   2.202 -26.280  1.00  1.400          H  
ATOM    538 2HD1 ILE A  34     -22.215   0.689 -26.352  1.00  1.400          H  
ATOM    539 3HD1 ILE A  34     -23.211   1.065 -24.935  1.00  1.400          H  
ATOM    540  N   ASP A  35     -19.900   0.166 -21.009  1.00  0.690          N  
ATOM    541  CA  ASP A  35     -19.037  -0.680 -20.234  1.00  0.670          C  
ATOM    542  C   ASP A  35     -19.778  -1.862 -19.670  1.00  0.650          C  
ATOM    543  O   ASP A  35     -19.186  -2.921 -19.481  1.00  0.720          O  
ATOM    544  CB  ASP A  35     -18.399   0.059 -19.105  1.00  0.950          C  
ATOM    545  CG  ASP A  35     -17.208  -0.620 -18.667  1.00  0.950          C  
ATOM    546  OD1 ASP A  35     -16.351  -0.892 -19.451  1.00  0.950          O  
ATOM    547  OD2 ASP A  35     -17.113  -0.866 -17.540  1.00  0.950          O  
ATOM    548  H   ASP A  35     -20.241   1.058 -20.626  1.00  0.830          H  
ATOM    549  HA  ASP A  35     -18.246  -1.049 -20.885  1.00  0.800          H  
ATOM    550 1HB  ASP A  35     -18.174   1.017 -19.377  1.00  1.140          H  
ATOM    551 2HB  ASP A  35     -19.104   0.116 -18.272  1.00  1.140          H  
ATOM    552  N   LEU A  36     -21.077  -1.711 -19.395  1.00  0.620          N  
ATOM    553  CA  LEU A  36     -21.766  -2.849 -18.841  1.00  0.630          C  
ATOM    554  C   LEU A  36     -22.027  -3.802 -19.978  1.00  0.660          C  
ATOM    555  O   LEU A  36     -22.106  -5.015 -19.770  1.00  0.710          O  
ATOM    556  CB  LEU A  36     -23.031  -2.443 -18.094  1.00  0.880          C  
ATOM    557  CG  LEU A  36     -22.800  -1.596 -16.785  1.00  0.880          C  
ATOM    558  CD1 LEU A  36     -24.157  -1.191 -16.224  1.00  0.880          C  
ATOM    559  CD2 LEU A  36     -21.975  -2.411 -15.717  1.00  0.880          C  
ATOM    560  H   LEU A  36     -21.579  -0.842 -19.591  1.00  0.740          H  
ATOM    561  HA  LEU A  36     -21.106  -3.354 -18.145  1.00  0.760          H  
ATOM    562 1HB  LEU A  36     -23.648  -1.849 -18.772  1.00  1.050          H  
ATOM    563 2HB  LEU A  36     -23.583  -3.342 -17.827  1.00  1.050          H  
ATOM    564  HG  LEU A  36     -22.252  -0.685 -17.035  1.00  1.050          H  
ATOM    565 1HD1 LEU A  36     -24.010  -0.585 -15.329  1.00  1.050          H  
ATOM    566 2HD1 LEU A  36     -24.704  -0.612 -16.968  1.00  1.050          H  
ATOM    567 3HD1 LEU A  36     -24.728  -2.083 -15.967  1.00  1.050          H  
ATOM    568 1HD2 LEU A  36     -21.839  -1.795 -14.823  1.00  1.050          H  
ATOM    569 2HD2 LEU A  36     -22.509  -3.321 -15.445  1.00  1.050          H  
ATOM    570 3HD2 LEU A  36     -20.991  -2.677 -16.091  1.00  1.050          H  
ATOM    571  N   GLN A  37     -22.128  -3.263 -21.200  1.00  0.680          N  
ATOM    572  CA  GLN A  37     -22.284  -4.164 -22.337  1.00  0.740          C  
ATOM    573  C   GLN A  37     -21.007  -5.020 -22.449  1.00  0.710          C  
ATOM    574  O   GLN A  37     -21.077  -6.242 -22.649  1.00  0.750          O  
ATOM    575  CB  GLN A  37     -22.481  -3.397 -23.648  1.00  1.010          C  
ATOM    576  CG  GLN A  37     -23.780  -2.641 -23.762  1.00  1.010          C  
ATOM    577  CD  GLN A  37     -23.852  -1.877 -25.065  1.00  1.010          C  
ATOM    578  OE1 GLN A  37     -22.864  -1.828 -25.805  1.00  1.010          O  
ATOM    579  NE2 GLN A  37     -25.003  -1.287 -25.355  1.00  1.010          N  
ATOM    580  H   GLN A  37     -22.144  -2.236 -21.287  1.00  0.820          H  
ATOM    581  HA  GLN A  37     -23.134  -4.824 -22.163  1.00  0.890          H  
ATOM    582 1HB  GLN A  37     -21.673  -2.692 -23.782  1.00  1.210          H  
ATOM    583 2HB  GLN A  37     -22.431  -4.096 -24.481  1.00  1.210          H  
ATOM    584 1HG  GLN A  37     -24.609  -3.345 -23.723  1.00  1.210          H  
ATOM    585 2HG  GLN A  37     -23.849  -1.928 -22.938  1.00  1.210          H  
ATOM    586 1HE2 GLN A  37     -25.100  -0.771 -26.209  1.00  1.210          H  
ATOM    587 2HE2 GLN A  37     -25.777  -1.357 -24.725  1.00  1.210          H  
ATOM    588  N   ALA A  38     -19.830  -4.374 -22.275  1.00  0.660          N  
ATOM    589  CA  ALA A  38     -18.544  -5.075 -22.327  1.00  0.660          C  
ATOM    590  C   ALA A  38     -18.447  -6.132 -21.222  1.00  0.640          C  
ATOM    591  O   ALA A  38     -17.981  -7.253 -21.465  1.00  0.680          O  
ATOM    592  CB  ALA A  38     -17.388  -4.086 -22.200  1.00  0.920          C  
ATOM    593  H   ALA A  38     -19.844  -3.354 -22.165  1.00  0.790          H  
ATOM    594  HA  ALA A  38     -18.473  -5.581 -23.290  1.00  0.790          H  
ATOM    595 1HB  ALA A  38     -16.446  -4.618 -22.270  1.00  1.110          H  
ATOM    596 2HB  ALA A  38     -17.445  -3.349 -22.991  1.00  1.110          H  
ATOM    597 3HB  ALA A  38     -17.447  -3.580 -21.242  1.00  1.110          H  
ATOM    598  N   VAL A  39     -18.935  -5.798 -20.016  1.00  0.600          N  
ATOM    599  CA  VAL A  39     -18.896  -6.735 -18.899  1.00  0.620          C  
ATOM    600  C   VAL A  39     -19.731  -7.964 -19.164  1.00  0.660          C  
ATOM    601  O   VAL A  39     -19.256  -9.078 -18.952  1.00  0.690          O  
ATOM    602  CB  VAL A  39     -19.421  -6.088 -17.581  1.00  0.860          C  
ATOM    603  CG1 VAL A  39     -19.600  -7.124 -16.479  1.00  0.860          C  
ATOM    604  CG2 VAL A  39     -18.458  -5.112 -17.072  1.00  0.860          C  
ATOM    605  H   VAL A  39     -19.274  -4.841 -19.872  1.00  0.720          H  
ATOM    606  HA  VAL A  39     -17.862  -7.043 -18.749  1.00  0.740          H  
ATOM    607  HB  VAL A  39     -20.376  -5.611 -17.777  1.00  1.030          H  
ATOM    608 1HG1 VAL A  39     -19.960  -6.622 -15.578  1.00  1.030          H  
ATOM    609 2HG1 VAL A  39     -20.324  -7.859 -16.779  1.00  1.030          H  
ATOM    610 3HG1 VAL A  39     -18.649  -7.611 -16.269  1.00  1.030          H  
ATOM    611 1HG2 VAL A  39     -18.846  -4.667 -16.150  1.00  1.030          H  
ATOM    612 2HG2 VAL A  39     -17.538  -5.634 -16.861  1.00  1.030          H  
ATOM    613 3HG2 VAL A  39     -18.282  -4.338 -17.798  1.00  1.030          H  
ATOM    614  N   GLU A  40     -20.972  -7.787 -19.611  1.00  0.710          N  
ATOM    615  CA  GLU A  40     -21.818  -8.955 -19.786  1.00  0.800          C  
ATOM    616  C   GLU A  40     -21.327  -9.859 -20.907  1.00  0.840          C  
ATOM    617  O   GLU A  40     -21.333 -11.086 -20.758  1.00  0.900          O  
ATOM    618  CB  GLU A  40     -23.265  -8.535 -20.046  1.00  1.080          C  
ATOM    619  CG  GLU A  40     -24.266  -9.702 -20.127  1.00  1.080          C  
ATOM    620  CD  GLU A  40     -24.419 -10.457 -18.816  1.00  1.080          C  
ATOM    621  OE1 GLU A  40     -24.126  -9.896 -17.781  1.00  1.080          O  
ATOM    622  OE2 GLU A  40     -24.823 -11.603 -18.859  1.00  1.080          O  
ATOM    623  H   GLU A  40     -21.331  -6.839 -19.780  1.00  0.850          H  
ATOM    624  HA  GLU A  40     -21.795  -9.527 -18.858  1.00  0.960          H  
ATOM    625 1HB  GLU A  40     -23.591  -7.859 -19.255  1.00  1.300          H  
ATOM    626 2HB  GLU A  40     -23.313  -7.978 -20.985  1.00  1.300          H  
ATOM    627 1HG  GLU A  40     -25.238  -9.304 -20.413  1.00  1.300          H  
ATOM    628 2HG  GLU A  40     -23.949 -10.393 -20.906  1.00  1.300          H  
ATOM    629  N   SER A  41     -20.875  -9.279 -22.024  1.00  0.820          N  
ATOM    630  CA  SER A  41     -20.404 -10.107 -23.123  1.00  0.890          C  
ATOM    631  C   SER A  41     -19.195 -10.932 -22.701  1.00  0.870          C  
ATOM    632  O   SER A  41     -19.152 -12.153 -22.905  1.00  0.950          O  
ATOM    633  CB  SER A  41     -20.049  -9.250 -24.320  1.00  1.220          C  
ATOM    634  OG  SER A  41     -19.573 -10.048 -25.371  1.00  1.220          O  
ATOM    635  H   SER A  41     -20.887  -8.256 -22.128  1.00  0.980          H  
ATOM    636  HA  SER A  41     -21.205 -10.791 -23.407  1.00  1.070          H  
ATOM    637 1HB  SER A  41     -20.930  -8.698 -24.645  1.00  1.460          H  
ATOM    638 2HB  SER A  41     -19.291  -8.516 -24.034  1.00  1.460          H  
ATOM    639  HG  SER A  41     -19.466  -9.463 -26.125  1.00  1.460          H  
ATOM    640  N   TYR A  42     -18.225 -10.264 -22.069  1.00  0.780          N  
ATOM    641  CA  TYR A  42     -16.998 -10.893 -21.620  1.00  0.760          C  
ATOM    642  C   TYR A  42     -17.303 -12.014 -20.628  1.00  0.830          C  
ATOM    643  O   TYR A  42     -16.734 -13.108 -20.734  1.00  0.930          O  
ATOM    644  CB  TYR A  42     -16.092  -9.831 -21.033  1.00  1.070          C  
ATOM    645  CG  TYR A  42     -14.660 -10.246 -20.748  1.00  1.070          C  
ATOM    646  CD1 TYR A  42     -13.756 -10.248 -21.809  1.00  1.070          C  
ATOM    647  CD2 TYR A  42     -14.234 -10.583 -19.488  1.00  1.070          C  
ATOM    648  CE1 TYR A  42     -12.452 -10.585 -21.604  1.00  1.070          C  
ATOM    649  CE2 TYR A  42     -12.912 -10.927 -19.299  1.00  1.070          C  
ATOM    650  CZ  TYR A  42     -12.031 -10.930 -20.348  1.00  1.070          C  
ATOM    651  OH  TYR A  42     -10.715 -11.279 -20.157  1.00  1.070          O  
ATOM    652  H   TYR A  42     -18.318  -9.251 -21.936  1.00  0.940          H  
ATOM    653  HA  TYR A  42     -16.505 -11.338 -22.482  1.00  0.910          H  
ATOM    654 1HB  TYR A  42     -16.073  -9.008 -21.737  1.00  1.290          H  
ATOM    655 2HB  TYR A  42     -16.534  -9.451 -20.107  1.00  1.290          H  
ATOM    656  HD1 TYR A  42     -14.091  -9.973 -22.809  1.00  1.290          H  
ATOM    657  HD2 TYR A  42     -14.933 -10.575 -18.654  1.00  1.290          H  
ATOM    658  HE1 TYR A  42     -11.751 -10.585 -22.439  1.00  1.290          H  
ATOM    659  HE2 TYR A  42     -12.554 -11.191 -18.324  1.00  1.290          H  
ATOM    660  HH  TYR A  42     -10.569 -11.521 -19.231  1.00  1.290          H  
ATOM    661  N   ILE A  43     -18.209 -11.761 -19.662  1.00  0.830          N  
ATOM    662  CA  ILE A  43     -18.538 -12.799 -18.700  1.00  0.930          C  
ATOM    663  C   ILE A  43     -19.122 -13.992 -19.412  1.00  1.010          C  
ATOM    664  O   ILE A  43     -18.699 -15.114 -19.159  1.00  1.130          O  
ATOM    665  CB  ILE A  43     -19.613 -12.341 -17.667  1.00  1.260          C  
ATOM    666  CG1 ILE A  43     -19.040 -11.281 -16.709  1.00  1.260          C  
ATOM    667  CG2 ILE A  43     -20.157 -13.576 -16.874  1.00  1.260          C  
ATOM    668  CD1 ILE A  43     -20.104 -10.571 -15.889  1.00  1.260          C  
ATOM    669  H   ILE A  43     -18.641 -10.836 -19.581  1.00  1.000          H  
ATOM    670  HA  ILE A  43     -17.640 -13.102 -18.180  1.00  1.120          H  
ATOM    671  HB  ILE A  43     -20.441 -11.870 -18.206  1.00  1.510          H  
ATOM    672 1HG1 ILE A  43     -18.360 -11.747 -16.032  1.00  1.510          H  
ATOM    673 2HG1 ILE A  43     -18.495 -10.554 -17.285  1.00  1.510          H  
ATOM    674 1HG2 ILE A  43     -20.921 -13.269 -16.177  1.00  1.510          H  
ATOM    675 2HG2 ILE A  43     -20.600 -14.312 -17.539  1.00  1.510          H  
ATOM    676 3HG2 ILE A  43     -19.345 -14.025 -16.339  1.00  1.510          H  
ATOM    677 1HD1 ILE A  43     -19.639  -9.841 -15.255  1.00  1.510          H  
ATOM    678 2HD1 ILE A  43     -20.801 -10.076 -16.564  1.00  1.510          H  
ATOM    679 3HD1 ILE A  43     -20.650 -11.269 -15.271  1.00  1.510          H  
ATOM    680  N   GLN A  44     -20.079 -13.807 -20.306  1.00  0.990          N  
ATOM    681  CA  GLN A  44     -20.649 -14.998 -20.901  1.00  1.110          C  
ATOM    682  C   GLN A  44     -19.646 -15.816 -21.707  1.00  1.220          C  
ATOM    683  O   GLN A  44     -19.585 -17.043 -21.558  1.00  1.410          O  
ATOM    684  CB  GLN A  44     -21.833 -14.643 -21.788  1.00  1.510          C  
ATOM    685  CG  GLN A  44     -23.051 -14.162 -21.022  1.00  1.510          C  
ATOM    686  CD  GLN A  44     -24.207 -13.866 -21.932  1.00  1.510          C  
ATOM    687  OE1 GLN A  44     -24.253 -14.398 -23.057  1.00  1.510          O  
ATOM    688  NE2 GLN A  44     -25.134 -13.032 -21.481  1.00  1.510          N  
ATOM    689  H   GLN A  44     -20.428 -12.865 -20.531  1.00  1.190          H  
ATOM    690  HA  GLN A  44     -21.014 -15.630 -20.093  1.00  1.330          H  
ATOM    691 1HB  GLN A  44     -21.533 -13.835 -22.466  1.00  1.810          H  
ATOM    692 2HB  GLN A  44     -22.100 -15.499 -22.400  1.00  1.810          H  
ATOM    693 1HG  GLN A  44     -23.354 -14.925 -20.310  1.00  1.810          H  
ATOM    694 2HG  GLN A  44     -22.797 -13.241 -20.488  1.00  1.810          H  
ATOM    695 1HE2 GLN A  44     -25.919 -12.796 -22.048  1.00  1.810          H  
ATOM    696 2HE2 GLN A  44     -25.043 -12.606 -20.544  1.00  1.810          H  
ATOM    697  N   GLU A  45     -18.774 -15.164 -22.476  1.00  1.160          N  
ATOM    698  CA  GLU A  45     -17.825 -15.941 -23.269  1.00  1.330          C  
ATOM    699  C   GLU A  45     -16.800 -16.702 -22.430  1.00  1.470          C  
ATOM    700  O   GLU A  45     -16.420 -17.822 -22.774  1.00  1.620          O  
ATOM    701  CB  GLU A  45     -17.117 -15.058 -24.295  1.00  1.790          C  
ATOM    702  CG  GLU A  45     -18.025 -14.603 -25.432  1.00  1.790          C  
ATOM    703  CD  GLU A  45     -18.579 -15.776 -26.213  1.00  1.790          C  
ATOM    704  OE1 GLU A  45     -17.814 -16.624 -26.592  1.00  1.790          O  
ATOM    705  OE2 GLU A  45     -19.768 -15.836 -26.405  1.00  1.790          O  
ATOM    706  H   GLU A  45     -18.817 -14.140 -22.557  1.00  1.390          H  
ATOM    707  HA  GLU A  45     -18.397 -16.686 -23.822  1.00  1.600          H  
ATOM    708 1HB  GLU A  45     -16.735 -14.165 -23.791  1.00  2.150          H  
ATOM    709 2HB  GLU A  45     -16.266 -15.592 -24.714  1.00  2.150          H  
ATOM    710 1HG  GLU A  45     -18.853 -14.025 -25.017  1.00  2.150          H  
ATOM    711 2HG  GLU A  45     -17.460 -13.954 -26.102  1.00  2.150          H  
ATOM    712  N   HIS A  46     -16.353 -16.122 -21.319  1.00  1.500          N  
ATOM    713  CA  HIS A  46     -15.386 -16.818 -20.479  1.00  1.770          C  
ATOM    714  C   HIS A  46     -16.033 -17.761 -19.451  1.00  1.680          C  
ATOM    715  O   HIS A  46     -15.445 -18.784 -19.085  1.00  1.840          O  
ATOM    716  CB  HIS A  46     -14.453 -15.792 -19.831  1.00  2.370          C  
ATOM    717  CG  HIS A  46     -13.514 -15.200 -20.861  1.00  2.370          C  
ATOM    718  ND1 HIS A  46     -12.379 -15.866 -21.297  1.00  2.370          N  
ATOM    719  CD2 HIS A  46     -13.572 -14.058 -21.587  1.00  2.370          C  
ATOM    720  CE1 HIS A  46     -11.774 -15.149 -22.219  1.00  2.370          C  
ATOM    721  NE2 HIS A  46     -12.475 -14.057 -22.424  1.00  2.370          N  
ATOM    722  H   HIS A  46     -16.637 -15.163 -21.087  1.00  1.800          H  
ATOM    723  HA  HIS A  46     -14.761 -17.440 -21.116  1.00  2.120          H  
ATOM    724 1HB  HIS A  46     -15.042 -14.984 -19.385  1.00  2.840          H  
ATOM    725 2HB  HIS A  46     -13.869 -16.259 -19.041  1.00  2.840          H  
ATOM    726  HD2 HIS A  46     -14.345 -13.292 -21.536  1.00  2.840          H  
ATOM    727  HE1 HIS A  46     -10.856 -15.425 -22.739  1.00  2.840          H  
ATOM    728  HE2 HIS A  46     -12.240 -13.345 -23.102  1.00  2.840          H  
ATOM    729  N   VAL A  47     -17.254 -17.450 -19.015  1.00  1.540          N  
ATOM    730  CA  VAL A  47     -17.931 -18.235 -17.997  1.00  1.670          C  
ATOM    731  C   VAL A  47     -18.801 -19.369 -18.527  1.00  1.450          C  
ATOM    732  O   VAL A  47     -18.845 -20.421 -17.898  1.00  1.650          O  
ATOM    733  CB  VAL A  47     -18.732 -17.351 -17.028  1.00  2.290          C  
ATOM    734  CG1 VAL A  47     -19.516 -18.218 -16.024  1.00  2.290          C  
ATOM    735  CG2 VAL A  47     -17.752 -16.442 -16.299  1.00  2.290          C  
ATOM    736  H   VAL A  47     -17.710 -16.601 -19.344  1.00  1.850          H  
ATOM    737  HA  VAL A  47     -17.154 -18.691 -17.397  1.00  2.000          H  
ATOM    738  HB  VAL A  47     -19.458 -16.763 -17.576  1.00  2.740          H  
ATOM    739 1HG1 VAL A  47     -20.065 -17.568 -15.348  1.00  2.740          H  
ATOM    740 2HG1 VAL A  47     -20.225 -18.858 -16.541  1.00  2.740          H  
ATOM    741 3HG1 VAL A  47     -18.823 -18.832 -15.455  1.00  2.740          H  
ATOM    742 1HG2 VAL A  47     -18.286 -15.817 -15.602  1.00  2.740          H  
ATOM    743 2HG2 VAL A  47     -17.045 -17.029 -15.758  1.00  2.740          H  
ATOM    744 3HG2 VAL A  47     -17.225 -15.817 -17.023  1.00  2.740          H  
ATOM    745  N   LYS A  48     -19.544 -19.217 -19.620  1.00  1.210          N  
ATOM    746  CA  LYS A  48     -20.388 -20.353 -19.979  1.00  1.330          C  
ATOM    747  C   LYS A  48     -19.593 -21.686 -20.056  1.00  1.290          C  
ATOM    748  O   LYS A  48     -20.095 -22.697 -19.565  1.00  1.450          O  
ATOM    749  CB  LYS A  48     -21.212 -20.069 -21.245  1.00  1.810          C  
ATOM    750  CG  LYS A  48     -22.365 -19.082 -21.018  1.00  1.810          C  
ATOM    751  CD  LYS A  48     -23.139 -18.798 -22.313  1.00  1.810          C  
ATOM    752  CE  LYS A  48     -24.313 -17.851 -22.068  1.00  1.810          C  
ATOM    753  NZ  LYS A  48     -25.029 -17.504 -23.329  1.00  1.810          N  
ATOM    754  H   LYS A  48     -19.536 -18.364 -20.186  1.00  1.450          H  
ATOM    755  HA  LYS A  48     -21.122 -20.473 -19.186  1.00  1.600          H  
ATOM    756 1HB  LYS A  48     -20.602 -19.627 -22.017  1.00  2.180          H  
ATOM    757 2HB  LYS A  48     -21.624 -20.999 -21.634  1.00  2.180          H  
ATOM    758 1HG  LYS A  48     -23.046 -19.492 -20.269  1.00  2.180          H  
ATOM    759 2HG  LYS A  48     -21.959 -18.144 -20.638  1.00  2.180          H  
ATOM    760 1HD  LYS A  48     -22.463 -18.334 -23.040  1.00  2.180          H  
ATOM    761 2HD  LYS A  48     -23.512 -19.729 -22.730  1.00  2.180          H  
ATOM    762 1HE  LYS A  48     -25.014 -18.323 -21.384  1.00  2.180          H  
ATOM    763 2HE  LYS A  48     -23.942 -16.944 -21.615  1.00  2.180          H  
ATOM    764 1HZ  LYS A  48     -25.790 -16.873 -23.118  1.00  2.180          H  
ATOM    765 2HZ  LYS A  48     -24.386 -17.049 -23.969  1.00  2.180          H  
ATOM    766 3HZ  LYS A  48     -25.394 -18.342 -23.758  1.00  2.180          H  
ATOM    767  N   PRO A  49     -18.363 -21.763 -20.631  1.00  1.380          N  
ATOM    768  CA  PRO A  49     -17.502 -22.949 -20.632  1.00  1.740          C  
ATOM    769  C   PRO A  49     -17.091 -23.424 -19.218  1.00  1.900          C  
ATOM    770  O   PRO A  49     -16.632 -24.550 -19.040  1.00  2.220          O  
ATOM    771  CB  PRO A  49     -16.279 -22.484 -21.431  1.00  2.610          C  
ATOM    772  CG  PRO A  49     -16.783 -21.346 -22.290  1.00  2.610          C  
ATOM    773  CD  PRO A  49     -17.800 -20.642 -21.442  1.00  2.610          C  
ATOM    774  HA  PRO A  49     -18.027 -23.759 -21.165  1.00  2.090          H  
ATOM    775 1HB  PRO A  49     -15.488 -22.158 -20.734  1.00  3.130          H  
ATOM    776 2HB  PRO A  49     -15.869 -23.321 -22.013  1.00  3.130          H  
ATOM    777 1HG  PRO A  49     -15.954 -20.671 -22.569  1.00  3.130          H  
ATOM    778 2HG  PRO A  49     -17.208 -21.733 -23.227  1.00  3.130          H  
ATOM    779 1HD  PRO A  49     -17.269 -19.920 -20.826  1.00  3.130          H  
ATOM    780 2HD  PRO A  49     -18.522 -20.173 -22.088  1.00  3.130          H  
ATOM    781  N   LYS A  50     -17.188 -22.525 -18.237  1.00  1.890          N  
ATOM    782  CA  LYS A  50     -16.839 -22.736 -16.839  1.00  2.350          C  
ATOM    783  C   LYS A  50     -17.961 -23.424 -16.115  1.00  2.350          C  
ATOM    784  O   LYS A  50     -17.716 -24.242 -15.234  1.00  2.870          O  
ATOM    785  CB  LYS A  50     -16.572 -21.417 -16.119  1.00  3.110          C  
ATOM    786  CG  LYS A  50     -16.007 -21.548 -14.709  1.00  3.110          C  
ATOM    787  CD  LYS A  50     -15.940 -20.187 -13.990  1.00  3.110          C  
ATOM    788  CE  LYS A  50     -15.122 -19.162 -14.767  1.00  3.110          C  
ATOM    789  NZ  LYS A  50     -14.768 -18.037 -13.987  1.00  3.110          N  
ATOM    790  H   LYS A  50     -17.591 -21.626 -18.435  1.00  2.270          H  
ATOM    791  HA  LYS A  50     -15.953 -23.372 -16.783  1.00  2.820          H  
ATOM    792 1HB  LYS A  50     -15.901 -20.815 -16.733  1.00  3.730          H  
ATOM    793 2HB  LYS A  50     -17.494 -20.875 -16.010  1.00  3.730          H  
ATOM    794 1HG  LYS A  50     -16.644 -22.201 -14.121  1.00  3.730          H  
ATOM    795 2HG  LYS A  50     -15.027 -22.006 -14.736  1.00  3.730          H  
ATOM    796 1HD  LYS A  50     -16.946 -19.799 -13.839  1.00  3.730          H  
ATOM    797 2HD  LYS A  50     -15.489 -20.344 -13.025  1.00  3.730          H  
ATOM    798 1HE  LYS A  50     -14.269 -19.586 -15.107  1.00  3.730          H  
ATOM    799 2HE  LYS A  50     -15.695 -18.822 -15.606  1.00  3.730          H  
ATOM    800 1HZ  LYS A  50     -14.239 -17.391 -14.551  1.00  3.730          H  
ATOM    801 2HZ  LYS A  50     -15.595 -17.581 -13.640  1.00  3.730          H  
ATOM    802 3HZ  LYS A  50     -14.197 -18.345 -13.180  1.00  3.730          H  
ATOM    803  N   THR A  51     -19.203 -23.138 -16.519  1.00  2.090          N  
ATOM    804  CA  THR A  51     -20.376 -23.622 -15.790  1.00  2.490          C  
ATOM    805  C   THR A  51     -20.413 -25.138 -15.620  1.00  2.490          C  
ATOM    806  O   THR A  51     -21.105 -25.654 -14.736  1.00  2.700          O  
ATOM    807  CB  THR A  51     -21.706 -23.163 -16.425  1.00  3.330          C  
ATOM    808  OG1 THR A  51     -21.827 -23.654 -17.770  1.00  3.330          O  
ATOM    809  CG2 THR A  51     -21.818 -21.654 -16.409  1.00  3.330          C  
ATOM    810  H   THR A  51     -19.308 -22.458 -17.279  1.00  2.510          H  
ATOM    811  HA  THR A  51     -20.333 -23.172 -14.823  1.00  2.990          H  
ATOM    812  HB  THR A  51     -22.526 -23.571 -15.840  1.00  3.990          H  
ATOM    813  HG1 THR A  51     -21.126 -23.282 -18.337  1.00  3.990          H  
ATOM    814 1HG2 THR A  51     -22.770 -21.355 -16.843  1.00  3.990          H  
ATOM    815 2HG2 THR A  51     -21.757 -21.298 -15.381  1.00  3.990          H  
ATOM    816 3HG2 THR A  51     -21.014 -21.235 -16.982  1.00  3.990          H  
ATOM    817  N   LYS A  52     -19.629 -25.844 -16.420  1.00  2.660          N  
ATOM    818  CA  LYS A  52     -19.492 -27.286 -16.381  1.00  3.000          C  
ATOM    819  C   LYS A  52     -18.963 -27.765 -15.021  1.00  2.540          C  
ATOM    820  O   LYS A  52     -19.166 -28.920 -14.644  1.00  3.220          O  
ATOM    821  CB  LYS A  52     -18.532 -27.752 -17.475  1.00  4.060          C  
ATOM    822  CG  LYS A  52     -19.059 -27.601 -18.894  1.00  4.060          C  
ATOM    823  CD  LYS A  52     -18.027 -28.060 -19.911  1.00  4.060          C  
ATOM    824  CE  LYS A  52     -18.542 -27.930 -21.337  1.00  4.060          C  
ATOM    825  NZ  LYS A  52     -17.518 -28.357 -22.327  1.00  4.060          N  
ATOM    826  H   LYS A  52     -19.092 -25.319 -17.098  1.00  3.190          H  
ATOM    827  HA  LYS A  52     -20.474 -27.735 -16.543  1.00  3.600          H  
ATOM    828 1HB  LYS A  52     -17.600 -27.184 -17.398  1.00  4.880          H  
ATOM    829 2HB  LYS A  52     -18.289 -28.801 -17.314  1.00  4.880          H  
ATOM    830 1HG  LYS A  52     -19.965 -28.192 -19.006  1.00  4.880          H  
ATOM    831 2HG  LYS A  52     -19.300 -26.552 -19.077  1.00  4.880          H  
ATOM    832 1HD  LYS A  52     -17.129 -27.440 -19.807  1.00  4.880          H  
ATOM    833 2HD  LYS A  52     -17.753 -29.096 -19.718  1.00  4.880          H  
ATOM    834 1HE  LYS A  52     -19.432 -28.546 -21.459  1.00  4.880          H  
ATOM    835 2HE  LYS A  52     -18.802 -26.888 -21.527  1.00  4.880          H  
ATOM    836 1HZ  LYS A  52     -17.882 -28.254 -23.264  1.00  4.880          H  
ATOM    837 2HZ  LYS A  52     -16.699 -27.777 -22.212  1.00  4.880          H  
ATOM    838 3HZ  LYS A  52     -17.273 -29.324 -22.166  1.00  4.880          H  
ATOM    839  N   VAL A  53     -18.280 -26.881 -14.274  1.00  1.890          N  
ATOM    840  CA  VAL A  53     -17.687 -27.297 -13.006  1.00  2.110          C  
ATOM    841  C   VAL A  53     -18.591 -26.999 -11.810  1.00  2.120          C  
ATOM    842  O   VAL A  53     -18.185 -27.229 -10.672  1.00  2.500          O  
ATOM    843  CB  VAL A  53     -16.317 -26.608 -12.738  1.00  2.870          C  
ATOM    844  CG1 VAL A  53     -15.373 -26.875 -13.916  1.00  2.870          C  
ATOM    845  CG2 VAL A  53     -16.477 -25.113 -12.402  1.00  2.870          C  
ATOM    846  H   VAL A  53     -18.159 -25.925 -14.622  1.00  2.270          H  
ATOM    847  HA  VAL A  53     -17.517 -28.372 -13.047  1.00  2.530          H  
ATOM    848  HB  VAL A  53     -15.860 -27.090 -11.877  1.00  3.440          H  
ATOM    849 1HG1 VAL A  53     -14.397 -26.446 -13.709  1.00  3.440          H  
ATOM    850 2HG1 VAL A  53     -15.279 -27.947 -14.063  1.00  3.440          H  
ATOM    851 3HG1 VAL A  53     -15.782 -26.416 -14.819  1.00  3.440          H  
ATOM    852 1HG2 VAL A  53     -15.506 -24.695 -12.196  1.00  3.440          H  
ATOM    853 2HG2 VAL A  53     -16.904 -24.586 -13.181  1.00  3.440          H  
ATOM    854 3HG2 VAL A  53     -17.100 -24.992 -11.525  1.00  3.440          H  
ATOM    855  N   PHE A  54     -19.809 -26.489 -12.031  1.00  2.020          N  
ATOM    856  CA  PHE A  54     -20.684 -26.183 -10.898  1.00  2.430          C  
ATOM    857  C   PHE A  54     -21.863 -27.139 -10.790  1.00  2.350          C  
ATOM    858  O   PHE A  54     -22.891 -26.801 -10.204  1.00  2.600          O  
ATOM    859  CB  PHE A  54     -21.201 -24.749 -10.960  1.00  3.240          C  
ATOM    860  CG  PHE A  54     -20.102 -23.744 -10.971  1.00  3.240          C  
ATOM    861  CD1 PHE A  54     -19.930 -22.967 -12.068  1.00  3.240          C  
ATOM    862  CD2 PHE A  54     -19.227 -23.608  -9.922  1.00  3.240          C  
ATOM    863  CE1 PHE A  54     -18.909 -22.055 -12.164  1.00  3.240          C  
ATOM    864  CE2 PHE A  54     -18.199 -22.703  -9.990  1.00  3.240          C  
ATOM    865  CZ  PHE A  54     -18.032 -21.926 -11.116  1.00  3.240          C  
ATOM    866  H   PHE A  54     -20.131 -26.301 -12.988  1.00  2.420          H  
ATOM    867  HA  PHE A  54     -20.104 -26.283  -9.983  1.00  2.920          H  
ATOM    868 1HB  PHE A  54     -21.802 -24.619 -11.860  1.00  3.890          H  
ATOM    869 2HB  PHE A  54     -21.840 -24.551 -10.101  1.00  3.890          H  
ATOM    870  HD1 PHE A  54     -20.635 -23.090 -12.849  1.00  3.890          H  
ATOM    871  HD2 PHE A  54     -19.350 -24.221  -9.031  1.00  3.890          H  
ATOM    872  HE1 PHE A  54     -18.797 -21.444 -13.059  1.00  3.890          H  
ATOM    873  HE2 PHE A  54     -17.508 -22.596  -9.149  1.00  3.890          H  
ATOM    874  HZ  PHE A  54     -17.214 -21.217 -11.156  1.00  3.890          H  
ATOM    875  N   HIS A  55     -21.709 -28.342 -11.337  1.00  2.370          N  
ATOM    876  CA  HIS A  55     -22.739 -29.374 -11.290  1.00  2.350          C  
ATOM    877  C   HIS A  55     -23.144 -29.655  -9.844  1.00  1.740          C  
ATOM    878  O   HIS A  55     -24.330 -29.773  -9.523  1.00  1.870          O  
ATOM    879  CB  HIS A  55     -22.226 -30.637 -11.990  1.00  3.300          C  
ATOM    880  CG  HIS A  55     -23.171 -31.770 -11.980  1.00  3.300          C  
ATOM    881  ND1 HIS A  55     -23.091 -32.788 -11.055  1.00  3.300          N  
ATOM    882  CD2 HIS A  55     -24.233 -32.051 -12.766  1.00  3.300          C  
ATOM    883  CE1 HIS A  55     -24.064 -33.649 -11.275  1.00  3.300          C  
ATOM    884  NE2 HIS A  55     -24.775 -33.226 -12.312  1.00  3.300          N  
ATOM    885  H   HIS A  55     -20.838 -28.553 -11.810  1.00  2.840          H  
ATOM    886  HA  HIS A  55     -23.625 -29.031 -11.823  1.00  2.820          H  
ATOM    887 1HB  HIS A  55     -21.982 -30.404 -13.029  1.00  3.960          H  
ATOM    888 2HB  HIS A  55     -21.306 -30.970 -11.506  1.00  3.960          H  
ATOM    889  HD1 HIS A  55     -22.224 -33.055 -10.556  1.00  3.960          H  
ATOM    890  HD2 HIS A  55     -24.680 -31.537 -13.617  1.00  3.960          H  
ATOM    891  HE1 HIS A  55     -24.165 -34.530 -10.642  1.00  3.960          H  
ATOM    892  N   SER A  56     -22.144 -29.758  -8.977  1.00  1.360          N  
ATOM    893  CA  SER A  56     -22.332 -29.990  -7.559  1.00  1.100          C  
ATOM    894  C   SER A  56     -21.140 -29.445  -6.793  1.00  0.970          C  
ATOM    895  O   SER A  56     -19.988 -29.644  -7.193  1.00  1.040          O  
ATOM    896  CB  SER A  56     -22.523 -31.457  -7.270  1.00  1.640          C  
ATOM    897  OG  SER A  56     -22.641 -31.684  -5.888  1.00  1.640          O  
ATOM    898  H   SER A  56     -21.203 -29.664  -9.326  1.00  1.630          H  
ATOM    899  HA  SER A  56     -23.225 -29.452  -7.235  1.00  1.320          H  
ATOM    900 1HB  SER A  56     -23.416 -31.816  -7.781  1.00  1.970          H  
ATOM    901 2HB  SER A  56     -21.689 -32.006  -7.661  1.00  1.970          H  
ATOM    902  HG  SER A  56     -22.880 -32.616  -5.802  1.00  1.970          H  
ATOM    903  N   THR A  57     -21.425 -28.759  -5.690  1.00  1.040          N  
ATOM    904  CA  THR A  57     -20.423 -28.149  -4.824  1.00  0.950          C  
ATOM    905  C   THR A  57     -19.445 -29.175  -4.280  1.00  0.980          C  
ATOM    906  O   THR A  57     -18.235 -28.936  -4.267  1.00  0.990          O  
ATOM    907  CB  THR A  57     -21.138 -27.384  -3.694  1.00  1.370          C  
ATOM    908  OG1 THR A  57     -21.928 -26.339  -4.305  1.00  1.370          O  
ATOM    909  CG2 THR A  57     -20.121 -26.770  -2.694  1.00  1.370          C  
ATOM    910  H   THR A  57     -22.398 -28.630  -5.442  1.00  1.250          H  
ATOM    911  HA  THR A  57     -19.858 -27.426  -5.414  1.00  1.140          H  
ATOM    912  HB  THR A  57     -21.801 -28.065  -3.171  1.00  1.640          H  
ATOM    913  HG1 THR A  57     -22.670 -26.043  -3.730  1.00  1.640          H  
ATOM    914 1HG2 THR A  57     -20.654 -26.229  -1.920  1.00  1.640          H  
ATOM    915 2HG2 THR A  57     -19.528 -27.557  -2.230  1.00  1.640          H  
ATOM    916 3HG2 THR A  57     -19.460 -26.087  -3.218  1.00  1.640          H  
ATOM    917  N   LYS A  58     -19.955 -30.318  -3.825  1.00  0.970          N  
ATOM    918  CA  LYS A  58     -19.065 -31.344  -3.309  1.00  1.000          C  
ATOM    919  C   LYS A  58     -18.110 -31.797  -4.397  1.00  0.970          C  
ATOM    920  O   LYS A  58     -16.908 -31.888  -4.164  1.00  0.970          O  
ATOM    921  CB  LYS A  58     -19.834 -32.546  -2.766  1.00  1.390          C  
ATOM    922  CG  LYS A  58     -18.924 -33.650  -2.206  1.00  1.390          C  
ATOM    923  CD  LYS A  58     -19.714 -34.795  -1.599  1.00  1.390          C  
ATOM    924  CE  LYS A  58     -18.795 -35.828  -0.907  1.00  1.390          C  
ATOM    925  NZ  LYS A  58     -17.945 -36.634  -1.871  1.00  1.390          N  
ATOM    926  H   LYS A  58     -20.956 -30.464  -3.857  1.00  1.160          H  
ATOM    927  HA  LYS A  58     -18.470 -30.916  -2.503  1.00  1.200          H  
ATOM    928 1HB  LYS A  58     -20.497 -32.218  -1.963  1.00  1.670          H  
ATOM    929 2HB  LYS A  58     -20.451 -32.975  -3.555  1.00  1.670          H  
ATOM    930 1HG  LYS A  58     -18.291 -34.045  -3.004  1.00  1.670          H  
ATOM    931 2HG  LYS A  58     -18.282 -33.242  -1.456  1.00  1.670          H  
ATOM    932 1HD  LYS A  58     -20.411 -34.398  -0.860  1.00  1.670          H  
ATOM    933 2HD  LYS A  58     -20.284 -35.295  -2.381  1.00  1.670          H  
ATOM    934 1HE  LYS A  58     -18.137 -35.308  -0.219  1.00  1.670          H  
ATOM    935 2HE  LYS A  58     -19.422 -36.514  -0.342  1.00  1.670          H  
ATOM    936 1HZ  LYS A  58     -17.387 -37.285  -1.349  1.00  1.670          H  
ATOM    937 2HZ  LYS A  58     -18.534 -37.138  -2.507  1.00  1.670          H  
ATOM    938 3HZ  LYS A  58     -17.295 -36.042  -2.425  1.00  1.670          H  
ATOM    939  N   GLU A  59     -18.639 -32.080  -5.592  1.00  0.950          N  
ATOM    940  CA  GLU A  59     -17.809 -32.575  -6.679  1.00  0.950          C  
ATOM    941  C   GLU A  59     -16.730 -31.575  -7.064  1.00  0.920          C  
ATOM    942  O   GLU A  59     -15.582 -31.970  -7.300  1.00  0.920          O  
ATOM    943  CB  GLU A  59     -18.674 -32.897  -7.896  1.00  1.330          C  
ATOM    944  CG  GLU A  59     -19.580 -34.115  -7.726  1.00  1.330          C  
ATOM    945  CD  GLU A  59     -20.548 -34.282  -8.868  1.00  1.330          C  
ATOM    946  OE1 GLU A  59     -20.639 -33.377  -9.672  1.00  1.330          O  
ATOM    947  OE2 GLU A  59     -21.197 -35.295  -8.938  1.00  1.330          O  
ATOM    948  H   GLU A  59     -19.636 -31.977  -5.730  1.00  1.140          H  
ATOM    949  HA  GLU A  59     -17.324 -33.493  -6.345  1.00  1.140          H  
ATOM    950 1HB  GLU A  59     -19.298 -32.036  -8.131  1.00  1.600          H  
ATOM    951 2HB  GLU A  59     -18.033 -33.076  -8.758  1.00  1.600          H  
ATOM    952 1HG  GLU A  59     -18.958 -35.007  -7.656  1.00  1.600          H  
ATOM    953 2HG  GLU A  59     -20.134 -34.018  -6.793  1.00  1.600          H  
ATOM    954  N   ARG A  60     -17.077 -30.279  -7.092  1.00  0.900          N  
ATOM    955  CA  ARG A  60     -16.097 -29.252  -7.411  1.00  0.890          C  
ATOM    956  C   ARG A  60     -14.965 -29.288  -6.395  1.00  0.880          C  
ATOM    957  O   ARG A  60     -13.785 -29.309  -6.766  1.00  0.870          O  
ATOM    958  CB  ARG A  60     -16.728 -27.863  -7.433  1.00  1.250          C  
ATOM    959  CG  ARG A  60     -15.753 -26.712  -7.770  1.00  1.250          C  
ATOM    960  CD  ARG A  60     -16.417 -25.363  -7.735  1.00  1.250          C  
ATOM    961  NE  ARG A  60     -16.973 -25.021  -6.398  1.00  1.250          N  
ATOM    962  CZ  ARG A  60     -16.260 -24.599  -5.318  1.00  1.250          C  
ATOM    963  NH1 ARG A  60     -14.950 -24.479  -5.389  1.00  1.250          N  
ATOM    964  NH2 ARG A  60     -16.888 -24.306  -4.190  1.00  1.250          N  
ATOM    965  H   ARG A  60     -18.058 -30.019  -6.937  1.00  1.080          H  
ATOM    966  HA  ARG A  60     -15.689 -29.459  -8.400  1.00  1.070          H  
ATOM    967 1HB  ARG A  60     -17.539 -27.845  -8.163  1.00  1.500          H  
ATOM    968 2HB  ARG A  60     -17.168 -27.657  -6.457  1.00  1.500          H  
ATOM    969 1HG  ARG A  60     -14.924 -26.716  -7.070  1.00  1.500          H  
ATOM    970 2HG  ARG A  60     -15.368 -26.863  -8.781  1.00  1.500          H  
ATOM    971 1HD  ARG A  60     -15.704 -24.588  -8.029  1.00  1.500          H  
ATOM    972 2HD  ARG A  60     -17.240 -25.372  -8.453  1.00  1.500          H  
ATOM    973  HE  ARG A  60     -17.982 -25.084  -6.292  1.00  1.500          H  
ATOM    974 1HH1 ARG A  60     -14.466 -24.700  -6.247  1.00  1.500          H  
ATOM    975 2HH1 ARG A  60     -14.421 -24.164  -4.586  1.00  1.500          H  
ATOM    976 1HH2 ARG A  60     -17.895 -24.387  -4.136  1.00  1.500          H  
ATOM    977 2HH2 ARG A  60     -16.377 -23.992  -3.383  1.00  1.500          H  
ATOM    978  N   LEU A  61     -15.319 -29.300  -5.111  1.00  0.900          N  
ATOM    979  CA  LEU A  61     -14.307 -29.317  -4.076  1.00  0.890          C  
ATOM    980  C   LEU A  61     -13.465 -30.596  -4.111  1.00  0.890          C  
ATOM    981  O   LEU A  61     -12.241 -30.519  -3.955  1.00  0.880          O  
ATOM    982  CB  LEU A  61     -14.985 -29.146  -2.714  1.00  1.250          C  
ATOM    983  CG  LEU A  61     -15.605 -27.744  -2.407  1.00  1.250          C  
ATOM    984  CD1 LEU A  61     -16.434 -27.833  -1.137  1.00  1.250          C  
ATOM    985  CD2 LEU A  61     -14.500 -26.701  -2.212  1.00  1.250          C  
ATOM    986  H   LEU A  61     -16.313 -29.280  -4.854  1.00  1.080          H  
ATOM    987  HA  LEU A  61     -13.634 -28.487  -4.252  1.00  1.070          H  
ATOM    988 1HB  LEU A  61     -15.790 -29.877  -2.662  1.00  1.500          H  
ATOM    989 2HB  LEU A  61     -14.276 -29.366  -1.951  1.00  1.500          H  
ATOM    990  HG  LEU A  61     -16.259 -27.442  -3.229  1.00  1.500          H  
ATOM    991 1HD1 LEU A  61     -16.866 -26.859  -0.932  1.00  1.500          H  
ATOM    992 2HD1 LEU A  61     -17.233 -28.559  -1.272  1.00  1.500          H  
ATOM    993 3HD1 LEU A  61     -15.803 -28.134  -0.300  1.00  1.500          H  
ATOM    994 1HD2 LEU A  61     -14.958 -25.750  -1.987  1.00  1.500          H  
ATOM    995 2HD2 LEU A  61     -13.870 -27.000  -1.385  1.00  1.500          H  
ATOM    996 3HD2 LEU A  61     -13.897 -26.599  -3.107  1.00  1.500          H  
ATOM    997  N   ASP A  62     -14.091 -31.763  -4.356  1.00  0.920          N  
ATOM    998  CA  ASP A  62     -13.339 -33.012  -4.420  1.00  0.940          C  
ATOM    999  C   ASP A  62     -12.336 -32.978  -5.564  1.00  0.920          C  
ATOM   1000  O   ASP A  62     -11.190 -33.401  -5.390  1.00  0.920          O  
ATOM   1001  CB  ASP A  62     -14.256 -34.231  -4.609  1.00  1.310          C  
ATOM   1002  CG  ASP A  62     -15.089 -34.672  -3.363  1.00  1.310          C  
ATOM   1003  OD1 ASP A  62     -14.828 -34.232  -2.271  1.00  1.310          O  
ATOM   1004  OD2 ASP A  62     -15.974 -35.500  -3.546  1.00  1.310          O  
ATOM   1005  H   ASP A  62     -15.108 -31.786  -4.450  1.00  1.100          H  
ATOM   1006  HA  ASP A  62     -12.792 -33.133  -3.485  1.00  1.130          H  
ATOM   1007 1HB  ASP A  62     -14.959 -34.003  -5.412  1.00  1.570          H  
ATOM   1008 2HB  ASP A  62     -13.659 -35.076  -4.940  1.00  1.570          H  
ATOM   1009  N   PHE A  63     -12.737 -32.426  -6.721  1.00  0.910          N  
ATOM   1010  CA  PHE A  63     -11.839 -32.302  -7.866  1.00  0.900          C  
ATOM   1011  C   PHE A  63     -10.604 -31.518  -7.494  1.00  0.860          C  
ATOM   1012  O   PHE A  63      -9.472 -31.947  -7.760  1.00  0.860          O  
ATOM   1013  CB  PHE A  63     -12.504 -31.577  -9.044  1.00  1.260          C  
ATOM   1014  CG  PHE A  63     -11.530 -31.279 -10.176  1.00  1.260          C  
ATOM   1015  CD1 PHE A  63     -11.216 -32.230 -11.127  1.00  1.260          C  
ATOM   1016  CD2 PHE A  63     -10.903 -30.034 -10.260  1.00  1.260          C  
ATOM   1017  CE1 PHE A  63     -10.306 -31.944 -12.130  1.00  1.260          C  
ATOM   1018  CE2 PHE A  63     -10.003 -29.764 -11.246  1.00  1.260          C  
ATOM   1019  CZ  PHE A  63      -9.701 -30.711 -12.182  1.00  1.260          C  
ATOM   1020  H   PHE A  63     -13.715 -32.131  -6.824  1.00  1.090          H  
ATOM   1021  HA  PHE A  63     -11.539 -33.301  -8.181  1.00  1.080          H  
ATOM   1022 1HB  PHE A  63     -13.323 -32.178  -9.433  1.00  1.520          H  
ATOM   1023 2HB  PHE A  63     -12.931 -30.638  -8.703  1.00  1.520          H  
ATOM   1024  HD1 PHE A  63     -11.688 -33.212 -11.082  1.00  1.520          H  
ATOM   1025  HD2 PHE A  63     -11.133 -29.272  -9.521  1.00  1.520          H  
ATOM   1026  HE1 PHE A  63     -10.063 -32.702 -12.876  1.00  1.520          H  
ATOM   1027  HE2 PHE A  63      -9.524 -28.796 -11.289  1.00  1.520          H  
ATOM   1028  HZ  PHE A  63      -8.983 -30.489 -12.969  1.00  1.520          H  
ATOM   1029  N   LEU A  64     -10.834 -30.352  -6.892  1.00  0.820          N  
ATOM   1030  CA  LEU A  64      -9.764 -29.450  -6.551  1.00  0.790          C  
ATOM   1031  C   LEU A  64      -8.799 -30.087  -5.549  1.00  0.790          C  
ATOM   1032  O   LEU A  64      -7.588 -29.840  -5.601  1.00  0.780          O  
ATOM   1033  CB  LEU A  64     -10.357 -28.156  -6.000  1.00  1.120          C  
ATOM   1034  CG  LEU A  64     -11.183 -27.273  -6.978  1.00  1.120          C  
ATOM   1035  CD1 LEU A  64     -11.862 -26.152  -6.170  1.00  1.120          C  
ATOM   1036  CD2 LEU A  64     -10.295 -26.675  -8.052  1.00  1.120          C  
ATOM   1037  H   LEU A  64     -11.805 -30.070  -6.710  1.00  0.980          H  
ATOM   1038  HA  LEU A  64      -9.209 -29.239  -7.454  1.00  0.950          H  
ATOM   1039 1HB  LEU A  64     -10.972 -28.389  -5.126  1.00  1.340          H  
ATOM   1040 2HB  LEU A  64      -9.534 -27.555  -5.710  1.00  1.340          H  
ATOM   1041  HG  LEU A  64     -11.947 -27.873  -7.450  1.00  1.340          H  
ATOM   1042 1HD1 LEU A  64     -12.456 -25.530  -6.838  1.00  1.340          H  
ATOM   1043 2HD1 LEU A  64     -12.510 -26.592  -5.414  1.00  1.340          H  
ATOM   1044 3HD1 LEU A  64     -11.108 -25.529  -5.685  1.00  1.340          H  
ATOM   1045 1HD2 LEU A  64     -10.903 -26.063  -8.710  1.00  1.340          H  
ATOM   1046 2HD2 LEU A  64      -9.544 -26.055  -7.581  1.00  1.340          H  
ATOM   1047 3HD2 LEU A  64      -9.817 -27.449  -8.636  1.00  1.340          H  
ATOM   1048  N   ILE A  65      -9.293 -30.919  -4.633  1.00  0.810          N  
ATOM   1049  CA  ILE A  65      -8.357 -31.587  -3.731  1.00  0.820          C  
ATOM   1050  C   ILE A  65      -7.584 -32.696  -4.447  1.00  0.860          C  
ATOM   1051  O   ILE A  65      -6.357 -32.777  -4.337  1.00  0.860          O  
ATOM   1052  CB  ILE A  65      -9.053 -32.189  -2.485  1.00  1.140          C  
ATOM   1053  CG1 ILE A  65      -9.699 -31.081  -1.618  1.00  1.140          C  
ATOM   1054  CG2 ILE A  65      -8.050 -33.062  -1.641  1.00  1.140          C  
ATOM   1055  CD1 ILE A  65      -8.747 -30.024  -1.130  1.00  1.140          C  
ATOM   1056  H   ILE A  65     -10.309 -31.048  -4.555  1.00  0.970          H  
ATOM   1057  HA  ILE A  65      -7.616 -30.866  -3.408  1.00  0.980          H  
ATOM   1058  HB  ILE A  65      -9.875 -32.828  -2.824  1.00  1.370          H  
ATOM   1059 1HG1 ILE A  65     -10.502 -30.598  -2.170  1.00  1.370          H  
ATOM   1060 2HG1 ILE A  65     -10.121 -31.564  -0.754  1.00  1.370          H  
ATOM   1061 1HG2 ILE A  65      -8.568 -33.492  -0.784  1.00  1.370          H  
ATOM   1062 2HG2 ILE A  65      -7.650 -33.875  -2.246  1.00  1.370          H  
ATOM   1063 3HG2 ILE A  65      -7.219 -32.460  -1.285  1.00  1.370          H  
ATOM   1064 1HD1 ILE A  65      -9.247 -29.330  -0.508  1.00  1.370          H  
ATOM   1065 2HD1 ILE A  65      -7.964 -30.477  -0.580  1.00  1.370          H  
ATOM   1066 3HD1 ILE A  65      -8.335 -29.495  -1.953  1.00  1.370          H  
ATOM   1067  N   LYS A  66      -8.287 -33.549  -5.190  1.00  0.900          N  
ATOM   1068  CA  LYS A  66      -7.655 -34.684  -5.858  1.00  0.950          C  
ATOM   1069  C   LYS A  66      -6.552 -34.275  -6.819  1.00  0.950          C  
ATOM   1070  O   LYS A  66      -5.553 -34.980  -6.959  1.00  0.980          O  
ATOM   1071  CB  LYS A  66      -8.696 -35.525  -6.601  1.00  1.310          C  
ATOM   1072  CG  LYS A  66      -9.622 -36.339  -5.693  1.00  1.310          C  
ATOM   1073  CD  LYS A  66     -10.655 -37.120  -6.498  1.00  1.310          C  
ATOM   1074  CE  LYS A  66     -11.579 -37.918  -5.581  1.00  1.310          C  
ATOM   1075  NZ  LYS A  66     -12.630 -38.663  -6.343  1.00  1.310          N  
ATOM   1076  H   LYS A  66      -9.298 -33.414  -5.281  1.00  1.080          H  
ATOM   1077  HA  LYS A  66      -7.200 -35.310  -5.091  1.00  1.140          H  
ATOM   1078 1HB  LYS A  66      -9.323 -34.859  -7.201  1.00  1.570          H  
ATOM   1079 2HB  LYS A  66      -8.193 -36.206  -7.286  1.00  1.570          H  
ATOM   1080 1HG  LYS A  66      -9.024 -37.039  -5.110  1.00  1.570          H  
ATOM   1081 2HG  LYS A  66     -10.133 -35.672  -5.005  1.00  1.570          H  
ATOM   1082 1HD  LYS A  66     -11.255 -36.421  -7.087  1.00  1.570          H  
ATOM   1083 2HD  LYS A  66     -10.149 -37.804  -7.178  1.00  1.570          H  
ATOM   1084 1HE  LYS A  66     -10.984 -38.629  -5.011  1.00  1.570          H  
ATOM   1085 2HE  LYS A  66     -12.066 -37.229  -4.888  1.00  1.570          H  
ATOM   1086 1HZ  LYS A  66     -13.218 -39.171  -5.695  1.00  1.570          H  
ATOM   1087 2HZ  LYS A  66     -13.197 -38.009  -6.865  1.00  1.570          H  
ATOM   1088 3HZ  LYS A  66     -12.193 -39.313  -6.981  1.00  1.570          H  
ATOM   1089  N   ASN A  67      -6.723 -33.132  -7.471  1.00  0.900          N  
ATOM   1090  CA  ASN A  67      -5.767 -32.641  -8.444  1.00  0.900          C  
ATOM   1091  C   ASN A  67      -4.851 -31.514  -7.942  1.00  0.850          C  
ATOM   1092  O   ASN A  67      -4.235 -30.830  -8.755  1.00  0.840          O  
ATOM   1093  CB  ASN A  67      -6.525 -32.223  -9.674  1.00  1.260          C  
ATOM   1094  CG  ASN A  67      -7.121 -33.386 -10.384  1.00  1.260          C  
ATOM   1095  OD1 ASN A  67      -6.469 -34.044 -11.205  1.00  1.260          O  
ATOM   1096  ND2 ASN A  67      -8.345 -33.682 -10.059  1.00  1.260          N  
ATOM   1097  H   ASN A  67      -7.599 -32.615  -7.342  1.00  1.080          H  
ATOM   1098  HA  ASN A  67      -5.116 -33.471  -8.719  1.00  1.080          H  
ATOM   1099 1HB  ASN A  67      -7.327 -31.543  -9.392  1.00  1.510          H  
ATOM   1100 2HB  ASN A  67      -5.854 -31.707 -10.351  1.00  1.510          H  
ATOM   1101 1HD2 ASN A  67      -8.803 -34.457 -10.487  1.00  1.510          H  
ATOM   1102 2HD2 ASN A  67      -8.820 -33.129  -9.355  1.00  1.510          H  
ATOM   1103  N   ASP A  68      -4.718 -31.350  -6.618  1.00  0.830          N  
ATOM   1104  CA  ASP A  68      -3.856 -30.326  -5.996  1.00  0.780          C  
ATOM   1105  C   ASP A  68      -4.106 -28.858  -6.363  1.00  0.710          C  
ATOM   1106  O   ASP A  68      -3.163 -28.089  -6.548  1.00  0.680          O  
ATOM   1107  CB  ASP A  68      -2.366 -30.601  -6.270  1.00  1.110          C  
ATOM   1108  CG  ASP A  68      -1.784 -31.841  -5.581  1.00  1.110          C  
ATOM   1109  OD1 ASP A  68      -2.107 -32.091  -4.440  1.00  1.110          O  
ATOM   1110  OD2 ASP A  68      -0.975 -32.500  -6.195  1.00  1.110          O  
ATOM   1111  H   ASP A  68      -5.250 -31.957  -5.983  1.00  1.000          H  
ATOM   1112  HA  ASP A  68      -4.007 -30.412  -4.918  1.00  0.940          H  
ATOM   1113 1HB  ASP A  68      -2.196 -30.683  -7.342  1.00  1.330          H  
ATOM   1114 2HB  ASP A  68      -1.800 -29.749  -5.933  1.00  1.330          H  
ATOM   1115  N   TYR A  69      -5.357 -28.434  -6.430  1.00  0.690          N  
ATOM   1116  CA  TYR A  69      -5.647 -27.030  -6.683  1.00  0.640          C  
ATOM   1117  C   TYR A  69      -6.027 -26.303  -5.397  1.00  0.590          C  
ATOM   1118  O   TYR A  69      -5.630 -25.154  -5.184  1.00  0.560          O  
ATOM   1119  CB  TYR A  69      -6.785 -26.879  -7.658  1.00  0.920          C  
ATOM   1120  CG  TYR A  69      -6.506 -27.291  -9.049  1.00  0.920          C  
ATOM   1121  CD1 TYR A  69      -6.881 -28.534  -9.487  1.00  0.920          C  
ATOM   1122  CD2 TYR A  69      -5.897 -26.406  -9.907  1.00  0.920          C  
ATOM   1123  CE1 TYR A  69      -6.637 -28.893 -10.779  1.00  0.920          C  
ATOM   1124  CE2 TYR A  69      -5.658 -26.764 -11.196  1.00  0.920          C  
ATOM   1125  CZ  TYR A  69      -6.025 -28.020 -11.637  1.00  0.920          C  
ATOM   1126  OH  TYR A  69      -5.799 -28.414 -12.943  1.00  0.920          O  
ATOM   1127  H   TYR A  69      -6.121 -29.088  -6.291  1.00  0.830          H  
ATOM   1128  HA  TYR A  69      -4.757 -26.553  -7.095  1.00  0.770          H  
ATOM   1129 1HB  TYR A  69      -7.608 -27.470  -7.300  1.00  1.100          H  
ATOM   1130 2HB  TYR A  69      -7.096 -25.860  -7.654  1.00  1.100          H  
ATOM   1131  HD1 TYR A  69      -7.369 -29.232  -8.811  1.00  1.100          H  
ATOM   1132  HD2 TYR A  69      -5.608 -25.421  -9.559  1.00  1.100          H  
ATOM   1133  HE1 TYR A  69      -6.931 -29.868 -11.134  1.00  1.100          H  
ATOM   1134  HE2 TYR A  69      -5.178 -26.057 -11.872  1.00  1.100          H  
ATOM   1135  HH  TYR A  69      -6.033 -29.347 -13.041  1.00  1.100          H  
ATOM   1136  N   TYR A  70      -6.784 -26.989  -4.542  1.00  0.600          N  
ATOM   1137  CA  TYR A  70      -7.333 -26.454  -3.284  1.00  0.580          C  
ATOM   1138  C   TYR A  70      -6.618 -27.114  -2.114  1.00  0.630          C  
ATOM   1139  O   TYR A  70      -6.258 -28.289  -2.171  1.00  0.700          O  
ATOM   1140  CB  TYR A  70      -8.873 -26.596  -3.281  1.00  0.820          C  
ATOM   1141  CG  TYR A  70      -9.666 -26.169  -2.040  1.00  0.820          C  
ATOM   1142  CD1 TYR A  70      -9.617 -24.870  -1.589  1.00  0.820          C  
ATOM   1143  CD2 TYR A  70     -10.520 -27.062  -1.411  1.00  0.820          C  
ATOM   1144  CE1 TYR A  70     -10.357 -24.477  -0.490  1.00  0.820          C  
ATOM   1145  CE2 TYR A  70     -11.269 -26.660  -0.326  1.00  0.820          C  
ATOM   1146  CZ  TYR A  70     -11.183 -25.386   0.137  1.00  0.820          C  
ATOM   1147  OH  TYR A  70     -11.930 -24.994   1.209  1.00  0.820          O  
ATOM   1148  H   TYR A  70      -7.014 -27.948  -4.806  1.00  0.720          H  
ATOM   1149  HA  TYR A  70      -7.115 -25.393  -3.228  1.00  0.700          H  
ATOM   1150 1HB  TYR A  70      -9.263 -26.013  -4.113  1.00  0.980          H  
ATOM   1151 2HB  TYR A  70      -9.110 -27.638  -3.460  1.00  0.980          H  
ATOM   1152  HD1 TYR A  70      -8.987 -24.150  -2.096  1.00  0.980          H  
ATOM   1153  HD2 TYR A  70     -10.614 -28.077  -1.778  1.00  0.980          H  
ATOM   1154  HE1 TYR A  70     -10.296 -23.446  -0.138  1.00  0.980          H  
ATOM   1155  HE2 TYR A  70     -11.938 -27.351   0.155  1.00  0.980          H  
ATOM   1156  HH  TYR A  70     -11.711 -24.089   1.427  1.00  0.980          H  
ATOM   1157  N   ASP A  71      -6.308 -26.339  -1.089  1.00  0.600          N  
ATOM   1158  CA  ASP A  71      -5.575 -26.861   0.050  1.00  0.630          C  
ATOM   1159  C   ASP A  71      -6.430 -27.708   0.979  1.00  0.670          C  
ATOM   1160  O   ASP A  71      -7.390 -27.213   1.584  1.00  0.720          O  
ATOM   1161  CB  ASP A  71      -4.923 -25.766   0.885  1.00  0.870          C  
ATOM   1162  CG  ASP A  71      -4.016 -26.378   1.987  1.00  0.870          C  
ATOM   1163  OD1 ASP A  71      -3.957 -27.614   2.072  1.00  0.870          O  
ATOM   1164  OD2 ASP A  71      -3.410 -25.645   2.722  1.00  0.870          O  
ATOM   1165  H   ASP A  71      -6.597 -25.358  -1.086  1.00  0.720          H  
ATOM   1166  HA  ASP A  71      -4.778 -27.493  -0.334  1.00  0.760          H  
ATOM   1167 1HB  ASP A  71      -4.320 -25.136   0.250  1.00  1.040          H  
ATOM   1168 2HB  ASP A  71      -5.691 -25.138   1.337  1.00  1.040          H  
ATOM   1169  N   GLU A  72      -6.074 -28.984   1.081  1.00  0.730          N  
ATOM   1170  CA  GLU A  72      -6.776 -29.958   1.900  1.00  0.820          C  
ATOM   1171  C   GLU A  72      -6.840 -29.491   3.350  1.00  0.740          C  
ATOM   1172  O   GLU A  72      -7.844 -29.702   4.033  1.00  0.770          O  
ATOM   1173  CB  GLU A  72      -6.116 -31.326   1.794  1.00  1.110          C  
ATOM   1174  CG  GLU A  72      -6.891 -32.442   2.450  1.00  1.110          C  
ATOM   1175  CD  GLU A  72      -6.258 -33.773   2.243  1.00  1.110          C  
ATOM   1176  OE1 GLU A  72      -5.211 -33.819   1.647  1.00  1.110          O  
ATOM   1177  OE2 GLU A  72      -6.821 -34.752   2.667  1.00  1.110          O  
ATOM   1178  H   GLU A  72      -5.263 -29.277   0.553  1.00  0.880          H  
ATOM   1179  HA  GLU A  72      -7.789 -30.038   1.538  1.00  0.980          H  
ATOM   1180 1HB  GLU A  72      -5.975 -31.577   0.745  1.00  1.330          H  
ATOM   1181 2HB  GLU A  72      -5.130 -31.286   2.258  1.00  1.330          H  
ATOM   1182 1HG  GLU A  72      -6.962 -32.249   3.515  1.00  1.330          H  
ATOM   1183 2HG  GLU A  72      -7.900 -32.460   2.044  1.00  1.330          H  
ATOM   1184  N   LYS A  73      -5.798 -28.803   3.831  1.00  0.690          N  
ATOM   1185  CA  LYS A  73      -5.844 -28.310   5.201  1.00  0.660          C  
ATOM   1186  C   LYS A  73      -7.130 -27.536   5.447  1.00  0.640          C  
ATOM   1187  O   LYS A  73      -7.703 -27.627   6.530  1.00  0.710          O  
ATOM   1188  CB  LYS A  73      -4.663 -27.403   5.529  1.00  0.940          C  
ATOM   1189  CG  LYS A  73      -4.669 -26.862   6.972  1.00  0.940          C  
ATOM   1190  CD  LYS A  73      -3.438 -26.023   7.260  1.00  0.940          C  
ATOM   1191  CE  LYS A  73      -3.482 -25.435   8.665  1.00  0.940          C  
ATOM   1192  NZ  LYS A  73      -2.251 -24.640   8.973  1.00  0.940          N  
ATOM   1193  H   LYS A  73      -4.970 -28.614   3.245  1.00  0.830          H  
ATOM   1194  HA  LYS A  73      -5.831 -29.165   5.875  1.00  0.790          H  
ATOM   1195 1HB  LYS A  73      -3.732 -27.940   5.355  1.00  1.120          H  
ATOM   1196 2HB  LYS A  73      -4.673 -26.547   4.855  1.00  1.120          H  
ATOM   1197 1HG  LYS A  73      -5.548 -26.233   7.123  1.00  1.120          H  
ATOM   1198 2HG  LYS A  73      -4.718 -27.694   7.673  1.00  1.120          H  
ATOM   1199 1HD  LYS A  73      -2.543 -26.637   7.154  1.00  1.120          H  
ATOM   1200 2HD  LYS A  73      -3.386 -25.210   6.533  1.00  1.120          H  
ATOM   1201 1HE  LYS A  73      -4.356 -24.785   8.753  1.00  1.120          H  
ATOM   1202 2HE  LYS A  73      -3.570 -26.244   9.389  1.00  1.120          H  
ATOM   1203 1HZ  LYS A  73      -2.314 -24.267   9.910  1.00  1.120          H  
ATOM   1204 2HZ  LYS A  73      -1.439 -25.238   8.905  1.00  1.120          H  
ATOM   1205 3HZ  LYS A  73      -2.159 -23.877   8.314  1.00  1.120          H  
ATOM   1206  N   ILE A  74      -7.573 -26.756   4.456  1.00  0.650          N  
ATOM   1207  CA  ILE A  74      -8.759 -25.953   4.592  1.00  0.680          C  
ATOM   1208  C   ILE A  74      -9.994 -26.799   4.317  1.00  0.750          C  
ATOM   1209  O   ILE A  74     -10.994 -26.645   5.009  1.00  0.830          O  
ATOM   1210  CB  ILE A  74      -8.716 -24.678   3.729  1.00  0.940          C  
ATOM   1211  CG1 ILE A  74      -7.448 -23.794   4.138  1.00  0.940          C  
ATOM   1212  CG2 ILE A  74     -10.047 -23.859   3.886  1.00  0.940          C  
ATOM   1213  CD1 ILE A  74      -7.337 -23.375   5.654  1.00  0.940          C  
ATOM   1214  H   ILE A  74      -7.097 -26.741   3.553  1.00  0.780          H  
ATOM   1215  HA  ILE A  74      -8.831 -25.627   5.617  1.00  0.820          H  
ATOM   1216  HB  ILE A  74      -8.587 -24.965   2.678  1.00  1.130          H  
ATOM   1217 1HG1 ILE A  74      -6.543 -24.348   3.876  1.00  1.130          H  
ATOM   1218 2HG1 ILE A  74      -7.476 -22.880   3.543  1.00  1.130          H  
ATOM   1219 1HG2 ILE A  74      -9.999 -22.969   3.260  1.00  1.130          H  
ATOM   1220 2HG2 ILE A  74     -10.894 -24.466   3.580  1.00  1.130          H  
ATOM   1221 3HG2 ILE A  74     -10.185 -23.562   4.929  1.00  1.130          H  
ATOM   1222 1HD1 ILE A  74      -6.440 -22.770   5.790  1.00  1.130          H  
ATOM   1223 2HD1 ILE A  74      -8.200 -22.793   5.967  1.00  1.130          H  
ATOM   1224 3HD1 ILE A  74      -7.258 -24.252   6.292  1.00  1.130          H  
ATOM   1225  N   ILE A  75      -9.977 -27.698   3.322  1.00  0.780          N  
ATOM   1226  CA  ILE A  75     -11.229 -28.438   3.088  1.00  0.910          C  
ATOM   1227  C   ILE A  75     -11.634 -29.199   4.372  1.00  0.930          C  
ATOM   1228  O   ILE A  75     -12.814 -29.330   4.694  1.00  1.020          O  
ATOM   1229  CB  ILE A  75     -11.188 -29.467   1.919  1.00  1.220          C  
ATOM   1230  CG1 ILE A  75     -12.671 -29.795   1.484  1.00  1.220          C  
ATOM   1231  CG2 ILE A  75     -10.521 -30.819   2.348  1.00  1.220          C  
ATOM   1232  CD1 ILE A  75     -12.824 -30.506   0.157  1.00  1.220          C  
ATOM   1233  H   ILE A  75      -9.138 -27.793   2.739  1.00  0.940          H  
ATOM   1234  HA  ILE A  75     -11.976 -27.709   2.827  1.00  1.090          H  
ATOM   1235  HB  ILE A  75     -10.653 -29.041   1.109  1.00  1.470          H  
ATOM   1236 1HG1 ILE A  75     -13.139 -30.411   2.255  1.00  1.470          H  
ATOM   1237 2HG1 ILE A  75     -13.220 -28.863   1.411  1.00  1.470          H  
ATOM   1238 1HG2 ILE A  75     -10.496 -31.508   1.524  1.00  1.470          H  
ATOM   1239 2HG2 ILE A  75      -9.539 -30.653   2.672  1.00  1.470          H  
ATOM   1240 3HG2 ILE A  75     -11.073 -31.292   3.155  1.00  1.470          H  
ATOM   1241 1HD1 ILE A  75     -13.882 -30.662  -0.037  1.00  1.470          H  
ATOM   1242 2HD1 ILE A  75     -12.395 -29.893  -0.634  1.00  1.470          H  
ATOM   1243 3HD1 ILE A  75     -12.330 -31.468   0.171  1.00  1.470          H  
ATOM   1244  N   ASN A  76     -10.644 -29.629   5.158  1.00  0.880          N  
ATOM   1245  CA  ASN A  76     -10.900 -30.366   6.390  1.00  0.940          C  
ATOM   1246  C   ASN A  76     -11.489 -29.516   7.526  1.00  0.950          C  
ATOM   1247  O   ASN A  76     -11.865 -30.048   8.574  1.00  1.030          O  
ATOM   1248  CB  ASN A  76      -9.625 -31.031   6.865  1.00  1.290          C  
ATOM   1249  CG  ASN A  76      -9.225 -32.215   6.024  1.00  1.290          C  
ATOM   1250  OD1 ASN A  76     -10.036 -32.802   5.296  1.00  1.290          O  
ATOM   1251  ND2 ASN A  76      -7.982 -32.599   6.135  1.00  1.290          N  
ATOM   1252  H   ASN A  76      -9.675 -29.519   4.828  1.00  1.060          H  
ATOM   1253  HA  ASN A  76     -11.631 -31.143   6.167  1.00  1.130          H  
ATOM   1254 1HB  ASN A  76      -8.815 -30.295   6.832  1.00  1.550          H  
ATOM   1255 2HB  ASN A  76      -9.739 -31.348   7.899  1.00  1.550          H  
ATOM   1256 1HD2 ASN A  76      -7.656 -33.399   5.622  1.00  1.550          H  
ATOM   1257 2HD2 ASN A  76      -7.358 -32.106   6.738  1.00  1.550          H  
ATOM   1258  N   MET A  77     -11.548 -28.200   7.338  1.00  0.910          N  
ATOM   1259  CA  MET A  77     -12.082 -27.276   8.325  1.00  0.930          C  
ATOM   1260  C   MET A  77     -13.611 -27.285   8.419  1.00  0.960          C  
ATOM   1261  O   MET A  77     -14.150 -26.844   9.434  1.00  0.990          O  
ATOM   1262  CB  MET A  77     -11.591 -25.862   8.031  1.00  1.290          C  
ATOM   1263  CG  MET A  77     -10.096 -25.665   8.196  1.00  1.290          C  
ATOM   1264  SD  MET A  77      -9.503 -25.839   9.869  1.00  1.290          S  
ATOM   1265  CE  MET A  77      -7.747 -26.071   9.542  1.00  1.290          C  
ATOM   1266  H   MET A  77     -11.238 -27.814   6.447  1.00  1.090          H  
ATOM   1267  HA  MET A  77     -11.700 -27.576   9.299  1.00  1.120          H  
ATOM   1268 1HB  MET A  77     -11.861 -25.580   7.023  1.00  1.550          H  
ATOM   1269 2HB  MET A  77     -12.077 -25.185   8.684  1.00  1.550          H  
ATOM   1270 1HG  MET A  77      -9.599 -26.418   7.602  1.00  1.550          H  
ATOM   1271 2HG  MET A  77      -9.802 -24.685   7.822  1.00  1.550          H  
ATOM   1272 1HE  MET A  77      -7.213 -26.177  10.481  1.00  1.550          H  
ATOM   1273 2HE  MET A  77      -7.609 -26.970   8.943  1.00  1.550          H  
ATOM   1274 3HE  MET A  77      -7.353 -25.224   8.995  1.00  1.550          H  
ATOM   1275  N   TYR A  78     -14.309 -27.721   7.353  1.00  0.980          N  
ATOM   1276  CA  TYR A  78     -15.782 -27.672   7.331  1.00  1.010          C  
ATOM   1277  C   TYR A  78     -16.439 -28.949   6.824  1.00  0.960          C  
ATOM   1278  O   TYR A  78     -15.837 -29.748   6.104  1.00  0.990          O  
ATOM   1279  CB  TYR A  78     -16.304 -26.541   6.446  1.00  1.400          C  
ATOM   1280  CG  TYR A  78     -15.893 -25.185   6.808  1.00  1.400          C  
ATOM   1281  CD1 TYR A  78     -14.733 -24.656   6.280  1.00  1.400          C  
ATOM   1282  CD2 TYR A  78     -16.667 -24.449   7.659  1.00  1.400          C  
ATOM   1283  CE1 TYR A  78     -14.362 -23.391   6.611  1.00  1.400          C  
ATOM   1284  CE2 TYR A  78     -16.286 -23.200   7.981  1.00  1.400          C  
ATOM   1285  CZ  TYR A  78     -15.155 -22.669   7.465  1.00  1.400          C  
ATOM   1286  OH  TYR A  78     -14.784 -21.431   7.798  1.00  1.400          O  
ATOM   1287  H   TYR A  78     -13.805 -28.119   6.551  1.00  1.180          H  
ATOM   1288  HA  TYR A  78     -16.137 -27.510   8.350  1.00  1.210          H  
ATOM   1289 1HB  TYR A  78     -16.012 -26.712   5.465  1.00  1.680          H  
ATOM   1290 2HB  TYR A  78     -17.383 -26.571   6.442  1.00  1.680          H  
ATOM   1291  HD1 TYR A  78     -14.117 -25.246   5.604  1.00  1.680          H  
ATOM   1292  HD2 TYR A  78     -17.580 -24.869   8.082  1.00  1.680          H  
ATOM   1293  HE1 TYR A  78     -13.445 -22.960   6.198  1.00  1.680          H  
ATOM   1294  HE2 TYR A  78     -16.870 -22.638   8.647  1.00  1.680          H  
ATOM   1295  HH  TYR A  78     -15.434 -21.043   8.407  1.00  1.680          H  
ATOM   1296  N   SER A  79     -17.702 -29.137   7.198  1.00  0.930          N  
ATOM   1297  CA  SER A  79     -18.492 -30.243   6.664  1.00  0.950          C  
ATOM   1298  C   SER A  79     -18.982 -29.855   5.278  1.00  0.950          C  
ATOM   1299  O   SER A  79     -18.925 -28.677   4.907  1.00  0.940          O  
ATOM   1300  CB  SER A  79     -19.689 -30.545   7.540  1.00  1.320          C  
ATOM   1301  OG  SER A  79     -20.648 -29.520   7.468  1.00  1.320          O  
ATOM   1302  H   SER A  79     -18.142 -28.458   7.831  1.00  1.120          H  
ATOM   1303  HA  SER A  79     -17.862 -31.131   6.583  1.00  1.140          H  
ATOM   1304 1HB  SER A  79     -20.142 -31.486   7.229  1.00  1.590          H  
ATOM   1305 2HB  SER A  79     -19.362 -30.663   8.570  1.00  1.590          H  
ATOM   1306  HG  SER A  79     -21.370 -29.808   8.047  1.00  1.590          H  
ATOM   1307  N   PHE A  80     -19.507 -30.809   4.509  1.00  0.970          N  
ATOM   1308  CA  PHE A  80     -20.013 -30.414   3.203  1.00  0.980          C  
ATOM   1309  C   PHE A  80     -21.273 -29.588   3.269  1.00  0.940          C  
ATOM   1310  O   PHE A  80     -21.474 -28.740   2.401  1.00  0.900          O  
ATOM   1311  CB  PHE A  80     -20.137 -31.582   2.245  1.00  1.370          C  
ATOM   1312  CG  PHE A  80     -18.788 -31.932   1.651  1.00  1.370          C  
ATOM   1313  CD1 PHE A  80     -18.074 -33.043   2.061  1.00  1.370          C  
ATOM   1314  CD2 PHE A  80     -18.220 -31.100   0.674  1.00  1.370          C  
ATOM   1315  CE1 PHE A  80     -16.837 -33.323   1.506  1.00  1.370          C  
ATOM   1316  CE2 PHE A  80     -16.987 -31.387   0.131  1.00  1.370          C  
ATOM   1317  CZ  PHE A  80     -16.301 -32.497   0.543  1.00  1.370          C  
ATOM   1318  H   PHE A  80     -19.557 -31.769   4.824  1.00  1.160          H  
ATOM   1319  HA  PHE A  80     -19.274 -29.777   2.755  1.00  1.180          H  
ATOM   1320 1HB  PHE A  80     -20.536 -32.454   2.765  1.00  1.640          H  
ATOM   1321 2HB  PHE A  80     -20.824 -31.329   1.435  1.00  1.640          H  
ATOM   1322  HD1 PHE A  80     -18.488 -33.704   2.821  1.00  1.640          H  
ATOM   1323  HD2 PHE A  80     -18.767 -30.213   0.340  1.00  1.640          H  
ATOM   1324  HE1 PHE A  80     -16.283 -34.205   1.828  1.00  1.640          H  
ATOM   1325  HE2 PHE A  80     -16.556 -30.747  -0.628  1.00  1.640          H  
ATOM   1326  HZ  PHE A  80     -15.328 -32.733   0.099  1.00  1.640          H  
ATOM   1327  N   GLU A  81     -22.108 -29.795   4.283  1.00  0.950          N  
ATOM   1328  CA  GLU A  81     -23.314 -28.995   4.400  1.00  0.930          C  
ATOM   1329  C   GLU A  81     -22.902 -27.542   4.632  1.00  0.860          C  
ATOM   1330  O   GLU A  81     -23.489 -26.614   4.062  1.00  0.840          O  
ATOM   1331  CB  GLU A  81     -24.178 -29.519   5.547  1.00  1.310          C  
ATOM   1332  CG  GLU A  81     -24.745 -30.929   5.307  1.00  1.310          C  
ATOM   1333  CD  GLU A  81     -23.723 -32.021   5.556  1.00  1.310          C  
ATOM   1334  OE1 GLU A  81     -22.652 -31.699   6.032  1.00  1.310          O  
ATOM   1335  OE2 GLU A  81     -23.999 -33.156   5.264  1.00  1.310          O  
ATOM   1336  H   GLU A  81     -21.918 -30.531   4.969  1.00  1.140          H  
ATOM   1337  HA  GLU A  81     -23.875 -29.056   3.464  1.00  1.120          H  
ATOM   1338 1HB  GLU A  81     -23.591 -29.535   6.466  1.00  1.570          H  
ATOM   1339 2HB  GLU A  81     -25.016 -28.842   5.706  1.00  1.570          H  
ATOM   1340 1HG  GLU A  81     -25.597 -31.087   5.969  1.00  1.570          H  
ATOM   1341 2HG  GLU A  81     -25.100 -30.995   4.279  1.00  1.570          H  
ATOM   1342  N   GLN A  82     -21.862 -27.348   5.452  1.00  0.840          N  
ATOM   1343  CA  GLN A  82     -21.344 -26.013   5.713  1.00  0.780          C  
ATOM   1344  C   GLN A  82     -20.733 -25.392   4.457  1.00  0.760          C  
ATOM   1345  O   GLN A  82     -20.962 -24.208   4.177  1.00  0.720          O  
ATOM   1346  CB  GLN A  82     -20.316 -26.060   6.829  1.00  1.120          C  
ATOM   1347  CG  GLN A  82     -20.898 -26.339   8.190  1.00  1.120          C  
ATOM   1348  CD  GLN A  82     -19.836 -26.472   9.234  1.00  1.120          C  
ATOM   1349  OE1 GLN A  82     -18.763 -27.072   9.012  1.00  1.120          O  
ATOM   1350  NE2 GLN A  82     -20.109 -25.913  10.407  1.00  1.120          N  
ATOM   1351  H   GLN A  82     -21.452 -28.157   5.923  1.00  1.010          H  
ATOM   1352  HA  GLN A  82     -22.176 -25.386   6.030  1.00  0.940          H  
ATOM   1353 1HB  GLN A  82     -19.622 -26.860   6.614  1.00  1.340          H  
ATOM   1354 2HB  GLN A  82     -19.751 -25.142   6.853  1.00  1.340          H  
ATOM   1355 1HG  GLN A  82     -21.551 -25.514   8.470  1.00  1.340          H  
ATOM   1356 2HG  GLN A  82     -21.471 -27.256   8.154  1.00  1.340          H  
ATOM   1357 1HE2 GLN A  82     -19.442 -25.961  11.156  1.00  1.340          H  
ATOM   1358 2HE2 GLN A  82     -20.989 -25.453  10.554  1.00  1.340          H  
ATOM   1359  N   PHE A  83     -19.994 -26.188   3.664  1.00  0.810          N  
ATOM   1360  CA  PHE A  83     -19.423 -25.646   2.442  1.00  0.820          C  
ATOM   1361  C   PHE A  83     -20.519 -25.190   1.515  1.00  0.800          C  
ATOM   1362  O   PHE A  83     -20.413 -24.098   0.944  1.00  0.780          O  
ATOM   1363  CB  PHE A  83     -18.564 -26.654   1.674  1.00  1.140          C  
ATOM   1364  CG  PHE A  83     -17.197 -26.866   2.222  1.00  1.140          C  
ATOM   1365  CD1 PHE A  83     -16.770 -28.114   2.642  1.00  1.140          C  
ATOM   1366  CD2 PHE A  83     -16.316 -25.807   2.335  1.00  1.140          C  
ATOM   1367  CE1 PHE A  83     -15.551 -28.282   3.151  1.00  1.140          C  
ATOM   1368  CE2 PHE A  83     -15.079 -26.010   2.859  1.00  1.140          C  
ATOM   1369  CZ  PHE A  83     -14.719 -27.221   3.260  1.00  1.140          C  
ATOM   1370  H   PHE A  83     -19.783 -27.148   3.954  1.00  0.970          H  
ATOM   1371  HA  PHE A  83     -18.814 -24.783   2.704  1.00  0.980          H  
ATOM   1372 1HB  PHE A  83     -19.076 -27.613   1.657  1.00  1.370          H  
ATOM   1373 2HB  PHE A  83     -18.477 -26.326   0.647  1.00  1.370          H  
ATOM   1374  HD1 PHE A  83     -17.402 -28.960   2.574  1.00  1.370          H  
ATOM   1375  HD2 PHE A  83     -16.613 -24.810   2.013  1.00  1.370          H  
ATOM   1376  HE1 PHE A  83     -15.225 -29.273   3.503  1.00  1.370          H  
ATOM   1377  HE2 PHE A  83     -14.378 -25.206   2.980  1.00  1.370          H  
ATOM   1378  HZ  PHE A  83     -13.770 -27.349   3.697  1.00  1.370          H  
ATOM   1379  N   GLU A  84     -21.585 -25.996   1.382  1.00  0.810          N  
ATOM   1380  CA  GLU A  84     -22.692 -25.620   0.527  1.00  0.800          C  
ATOM   1381  C   GLU A  84     -23.374 -24.357   0.998  1.00  0.750          C  
ATOM   1382  O   GLU A  84     -23.643 -23.477   0.191  1.00  0.730          O  
ATOM   1383  CB  GLU A  84     -23.735 -26.735   0.440  1.00  1.120          C  
ATOM   1384  CG  GLU A  84     -23.332 -27.934  -0.387  1.00  1.120          C  
ATOM   1385  CD  GLU A  84     -24.391 -29.004  -0.403  1.00  1.120          C  
ATOM   1386  OE1 GLU A  84     -25.325 -28.903   0.358  1.00  1.120          O  
ATOM   1387  OE2 GLU A  84     -24.279 -29.909  -1.195  1.00  1.120          O  
ATOM   1388  H   GLU A  84     -21.610 -26.901   1.865  1.00  0.970          H  
ATOM   1389  HA  GLU A  84     -22.310 -25.442  -0.474  1.00  0.960          H  
ATOM   1390 1HB  GLU A  84     -23.933 -27.105   1.447  1.00  1.350          H  
ATOM   1391 2HB  GLU A  84     -24.665 -26.340   0.059  1.00  1.350          H  
ATOM   1392 1HG  GLU A  84     -23.172 -27.592  -1.399  1.00  1.350          H  
ATOM   1393 2HG  GLU A  84     -22.395 -28.341  -0.013  1.00  1.350          H  
ATOM   1394  N   GLU A  85     -23.609 -24.181   2.299  1.00  0.740          N  
ATOM   1395  CA  GLU A  85     -24.263 -22.934   2.669  1.00  0.720          C  
ATOM   1396  C   GLU A  85     -23.405 -21.722   2.330  1.00  0.680          C  
ATOM   1397  O   GLU A  85     -23.916 -20.742   1.792  1.00  0.670          O  
ATOM   1398  CB  GLU A  85     -24.678 -22.888   4.136  1.00  1.020          C  
ATOM   1399  CG  GLU A  85     -25.444 -21.582   4.488  1.00  1.020          C  
ATOM   1400  CD  GLU A  85     -26.046 -21.564   5.851  1.00  1.020          C  
ATOM   1401  OE1 GLU A  85     -25.996 -22.570   6.512  1.00  1.020          O  
ATOM   1402  OE2 GLU A  85     -26.553 -20.543   6.242  1.00  1.020          O  
ATOM   1403  H   GLU A  85     -23.407 -24.923   2.981  1.00  0.890          H  
ATOM   1404  HA  GLU A  85     -25.178 -22.857   2.084  1.00  0.860          H  
ATOM   1405 1HB  GLU A  85     -25.315 -23.743   4.364  1.00  1.220          H  
ATOM   1406 2HB  GLU A  85     -23.790 -22.960   4.762  1.00  1.220          H  
ATOM   1407 1HG  GLU A  85     -24.757 -20.743   4.412  1.00  1.220          H  
ATOM   1408 2HG  GLU A  85     -26.230 -21.430   3.749  1.00  1.220          H  
ATOM   1409  N   ILE A  86     -22.099 -21.783   2.605  1.00  0.680          N  
ATOM   1410  CA  ILE A  86     -21.232 -20.638   2.336  1.00  0.660          C  
ATOM   1411  C   ILE A  86     -21.142 -20.393   0.820  1.00  0.620          C  
ATOM   1412  O   ILE A  86     -21.213 -19.244   0.360  1.00  0.590          O  
ATOM   1413  CB  ILE A  86     -19.823 -20.856   2.946  1.00  0.930          C  
ATOM   1414  CG1 ILE A  86     -19.921 -20.893   4.503  1.00  0.930          C  
ATOM   1415  CG2 ILE A  86     -18.912 -19.656   2.538  1.00  0.930          C  
ATOM   1416  CD1 ILE A  86     -18.691 -21.441   5.208  1.00  0.930          C  
ATOM   1417  H   ILE A  86     -21.718 -22.632   3.041  1.00  0.820          H  
ATOM   1418  HA  ILE A  86     -21.670 -19.758   2.787  1.00  0.790          H  
ATOM   1419  HB  ILE A  86     -19.406 -21.803   2.593  1.00  1.120          H  
ATOM   1420 1HG1 ILE A  86     -20.076 -19.882   4.862  1.00  1.120          H  
ATOM   1421 2HG1 ILE A  86     -20.778 -21.490   4.784  1.00  1.120          H  
ATOM   1422 1HG2 ILE A  86     -17.914 -19.768   2.947  1.00  1.120          H  
ATOM   1423 2HG2 ILE A  86     -18.848 -19.609   1.467  1.00  1.120          H  
ATOM   1424 3HG2 ILE A  86     -19.347 -18.728   2.910  1.00  1.120          H  
ATOM   1425 1HD1 ILE A  86     -18.848 -21.414   6.278  1.00  1.120          H  
ATOM   1426 2HD1 ILE A  86     -18.523 -22.473   4.891  1.00  1.120          H  
ATOM   1427 3HD1 ILE A  86     -17.830 -20.851   4.967  1.00  1.120          H  
ATOM   1428  N   THR A  87     -20.933 -21.471   0.059  1.00  0.640          N  
ATOM   1429  CA  THR A  87     -20.782 -21.430  -1.387  1.00  0.620          C  
ATOM   1430  C   THR A  87     -22.049 -20.928  -2.071  1.00  0.640          C  
ATOM   1431  O   THR A  87     -21.994 -20.022  -2.909  1.00  0.620          O  
ATOM   1432  CB  THR A  87     -20.449 -22.841  -1.932  1.00  0.880          C  
ATOM   1433  OG1 THR A  87     -19.221 -23.320  -1.355  1.00  0.880          O  
ATOM   1434  CG2 THR A  87     -20.289 -22.781  -3.431  1.00  0.880          C  
ATOM   1435  H   THR A  87     -20.869 -22.383   0.505  1.00  0.770          H  
ATOM   1436  HA  THR A  87     -19.971 -20.760  -1.633  1.00  0.740          H  
ATOM   1437  HB  THR A  87     -21.256 -23.529  -1.680  1.00  1.050          H  
ATOM   1438  HG1 THR A  87     -19.387 -23.514  -0.406  1.00  1.050          H  
ATOM   1439 1HG2 THR A  87     -20.061 -23.768  -3.818  1.00  1.050          H  
ATOM   1440 2HG2 THR A  87     -21.204 -22.436  -3.875  1.00  1.050          H  
ATOM   1441 3HG2 THR A  87     -19.481 -22.096  -3.687  1.00  1.050          H  
ATOM   1442  N   HIS A  88     -23.192 -21.483  -1.682  1.00  0.670          N  
ATOM   1443  CA  HIS A  88     -24.458 -21.143  -2.285  1.00  0.690          C  
ATOM   1444  C   HIS A  88     -24.872 -19.746  -1.874  1.00  0.670          C  
ATOM   1445  O   HIS A  88     -25.504 -19.041  -2.668  1.00  0.680          O  
ATOM   1446  CB  HIS A  88     -25.522 -22.159  -1.890  1.00  0.960          C  
ATOM   1447  CG  HIS A  88     -25.214 -23.533  -2.410  1.00  0.960          C  
ATOM   1448  ND1 HIS A  88     -25.942 -24.647  -2.049  1.00  0.960          N  
ATOM   1449  CD2 HIS A  88     -24.221 -23.976  -3.225  1.00  0.960          C  
ATOM   1450  CE1 HIS A  88     -25.417 -25.715  -2.626  1.00  0.960          C  
ATOM   1451  NE2 HIS A  88     -24.362 -25.331  -3.337  1.00  0.960          N  
ATOM   1452  H   HIS A  88     -23.187 -22.208  -0.970  1.00  0.800          H  
ATOM   1453  HA  HIS A  88     -24.362 -21.160  -3.367  1.00  0.830          H  
ATOM   1454 1HB  HIS A  88     -25.602 -22.202  -0.802  1.00  1.150          H  
ATOM   1455 2HB  HIS A  88     -26.488 -21.849  -2.280  1.00  1.150          H  
ATOM   1456  HD1 HIS A  88     -26.561 -24.700  -1.262  1.00  1.150          H  
ATOM   1457  HD2 HIS A  88     -23.401 -23.478  -3.740  1.00  1.150          H  
ATOM   1458  HE1 HIS A  88     -25.849 -26.705  -2.461  1.00  1.150          H  
ATOM   1459  N   LYS A  89     -24.527 -19.334  -0.642  1.00  0.650          N  
ATOM   1460  CA  LYS A  89     -24.864 -17.999  -0.209  1.00  0.640          C  
ATOM   1461  C   LYS A  89     -24.130 -17.033  -1.122  1.00  0.610          C  
ATOM   1462  O   LYS A  89     -24.718 -16.057  -1.577  1.00  0.620          O  
ATOM   1463  CB  LYS A  89     -24.479 -17.780   1.263  1.00  0.900          C  
ATOM   1464  CG  LYS A  89     -24.838 -16.416   1.858  1.00  0.900          C  
ATOM   1465  CD  LYS A  89     -26.345 -16.246   2.033  1.00  0.900          C  
ATOM   1466  CE  LYS A  89     -26.692 -14.930   2.717  1.00  0.900          C  
ATOM   1467  NZ  LYS A  89     -28.164 -14.776   2.898  1.00  0.900          N  
ATOM   1468  H   LYS A  89     -24.063 -19.955   0.025  1.00  0.780          H  
ATOM   1469  HA  LYS A  89     -25.934 -17.851  -0.331  1.00  0.770          H  
ATOM   1470 1HB  LYS A  89     -24.981 -18.528   1.876  1.00  1.080          H  
ATOM   1471 2HB  LYS A  89     -23.406 -17.937   1.383  1.00  1.080          H  
ATOM   1472 1HG  LYS A  89     -24.341 -16.300   2.819  1.00  1.080          H  
ATOM   1473 2HG  LYS A  89     -24.486 -15.647   1.200  1.00  1.080          H  
ATOM   1474 1HD  LYS A  89     -26.830 -16.247   1.056  1.00  1.080          H  
ATOM   1475 2HD  LYS A  89     -26.742 -17.076   2.621  1.00  1.080          H  
ATOM   1476 1HE  LYS A  89     -26.205 -14.884   3.689  1.00  1.080          H  
ATOM   1477 2HE  LYS A  89     -26.330 -14.110   2.101  1.00  1.080          H  
ATOM   1478 1HZ  LYS A  89     -28.364 -13.889   3.341  1.00  1.080          H  
ATOM   1479 2HZ  LYS A  89     -28.608 -14.814   1.991  1.00  1.080          H  
ATOM   1480 3HZ  LYS A  89     -28.518 -15.526   3.476  1.00  1.080          H  
ATOM   1481  N   ALA A  90     -22.858 -17.320  -1.444  1.00  0.570          N  
ATOM   1482  CA  ALA A  90     -22.109 -16.452  -2.340  1.00  0.540          C  
ATOM   1483  C   ALA A  90     -22.772 -16.347  -3.714  1.00  0.580          C  
ATOM   1484  O   ALA A  90     -22.959 -15.258  -4.265  1.00  0.590          O  
ATOM   1485  CB  ALA A  90     -20.710 -16.989  -2.513  1.00  0.770          C  
ATOM   1486  H   ALA A  90     -22.385 -18.112  -0.991  1.00  0.680          H  
ATOM   1487  HA  ALA A  90     -22.051 -15.474  -1.886  1.00  0.650          H  
ATOM   1488 1HB  ALA A  90     -20.128 -16.337  -3.140  1.00  0.920          H  
ATOM   1489 2HB  ALA A  90     -20.261 -17.061  -1.544  1.00  0.920          H  
ATOM   1490 3HB  ALA A  90     -20.739 -17.970  -2.961  1.00  0.920          H  
ATOM   1491  N   TYR A  91     -23.236 -17.478  -4.235  1.00  0.620          N  
ATOM   1492  CA  TYR A  91     -23.868 -17.491  -5.547  1.00  0.680          C  
ATOM   1493  C   TYR A  91     -25.150 -16.647  -5.552  1.00  0.640          C  
ATOM   1494  O   TYR A  91     -25.398 -15.866  -6.484  1.00  0.650          O  
ATOM   1495  CB  TYR A  91     -24.186 -18.934  -5.977  1.00  0.930          C  
ATOM   1496  CG  TYR A  91     -22.955 -19.863  -6.214  1.00  0.930          C  
ATOM   1497  CD1 TYR A  91     -21.662 -19.352  -6.392  1.00  0.930          C  
ATOM   1498  CD2 TYR A  91     -23.148 -21.245  -6.267  1.00  0.930          C  
ATOM   1499  CE1 TYR A  91     -20.594 -20.206  -6.601  1.00  0.930          C  
ATOM   1500  CE2 TYR A  91     -22.078 -22.091  -6.486  1.00  0.930          C  
ATOM   1501  CZ  TYR A  91     -20.801 -21.576  -6.646  1.00  0.930          C  
ATOM   1502  OH  TYR A  91     -19.732 -22.430  -6.844  1.00  0.930          O  
ATOM   1503  H   TYR A  91     -23.052 -18.361  -3.744  1.00  0.740          H  
ATOM   1504  HA  TYR A  91     -23.198 -17.037  -6.270  1.00  0.820          H  
ATOM   1505 1HB  TYR A  91     -24.810 -19.396  -5.214  1.00  1.110          H  
ATOM   1506 2HB  TYR A  91     -24.771 -18.911  -6.896  1.00  1.110          H  
ATOM   1507  HD1 TYR A  91     -21.479 -18.296  -6.362  1.00  1.110          H  
ATOM   1508  HD2 TYR A  91     -24.147 -21.660  -6.134  1.00  1.110          H  
ATOM   1509  HE1 TYR A  91     -19.585 -19.799  -6.730  1.00  1.110          H  
ATOM   1510  HE2 TYR A  91     -22.236 -23.171  -6.522  1.00  1.110          H  
ATOM   1511  HH  TYR A  91     -18.881 -21.914  -6.817  1.00  1.110          H  
ATOM   1512  N   SER A  92     -25.916 -16.721  -4.461  1.00  0.630          N  
ATOM   1513  CA  SER A  92     -27.206 -16.038  -4.331  1.00  0.640          C  
ATOM   1514  C   SER A  92     -27.104 -14.515  -4.406  1.00  0.600          C  
ATOM   1515  O   SER A  92     -28.123 -13.842  -4.587  1.00  0.620          O  
ATOM   1516  CB  SER A  92     -27.881 -16.337  -3.004  1.00  0.890          C  
ATOM   1517  OG  SER A  92     -27.307 -15.598  -1.956  1.00  0.890          O  
ATOM   1518  H   SER A  92     -25.647 -17.394  -3.734  1.00  0.760          H  
ATOM   1519  HA  SER A  92     -27.850 -16.380  -5.139  1.00  0.770          H  
ATOM   1520 1HB  SER A  92     -28.941 -16.107  -3.077  1.00  1.070          H  
ATOM   1521 2HB  SER A  92     -27.786 -17.402  -2.788  1.00  1.070          H  
ATOM   1522  HG  SER A  92     -26.392 -15.907  -1.845  1.00  1.070          H  
ATOM   1523  N   TYR A  93     -25.901 -13.942  -4.257  1.00  0.570          N  
ATOM   1524  CA  TYR A  93     -25.787 -12.492  -4.282  1.00  0.560          C  
ATOM   1525  C   TYR A  93     -25.791 -11.924  -5.702  1.00  0.540          C  
ATOM   1526  O   TYR A  93     -25.824 -10.705  -5.872  1.00  0.520          O  
ATOM   1527  CB  TYR A  93     -24.524 -12.018  -3.561  1.00  0.790          C  
ATOM   1528  CG  TYR A  93     -24.511 -12.134  -2.025  1.00  0.790          C  
ATOM   1529  CD1 TYR A  93     -23.840 -13.145  -1.430  1.00  0.790          C  
ATOM   1530  CD2 TYR A  93     -25.129 -11.188  -1.244  1.00  0.790          C  
ATOM   1531  CE1 TYR A  93     -23.734 -13.232  -0.057  1.00  0.790          C  
ATOM   1532  CE2 TYR A  93     -25.044 -11.254   0.140  1.00  0.790          C  
ATOM   1533  CZ  TYR A  93     -24.335 -12.271   0.731  1.00  0.790          C  
ATOM   1534  OH  TYR A  93     -24.230 -12.335   2.101  1.00  0.790          O  
ATOM   1535  H   TYR A  93     -25.054 -14.513  -4.158  1.00  0.680          H  
ATOM   1536  HA  TYR A  93     -26.650 -12.079  -3.761  1.00  0.670          H  
ATOM   1537 1HB  TYR A  93     -23.676 -12.591  -3.940  1.00  0.950          H  
ATOM   1538 2HB  TYR A  93     -24.338 -10.976  -3.817  1.00  0.950          H  
ATOM   1539  HD1 TYR A  93     -23.380 -13.869  -2.050  1.00  0.950          H  
ATOM   1540  HD2 TYR A  93     -25.677 -10.381  -1.718  1.00  0.950          H  
ATOM   1541  HE1 TYR A  93     -23.172 -14.048   0.388  1.00  0.950          H  
ATOM   1542  HE2 TYR A  93     -25.529 -10.494   0.754  1.00  0.950          H  
ATOM   1543  HH  TYR A  93     -23.632 -13.048   2.345  1.00  0.950          H  
ATOM   1544  N   ARG A  94     -25.749 -12.792  -6.725  1.00  0.580          N  
ATOM   1545  CA  ARG A  94     -25.764 -12.361  -8.127  1.00  0.590          C  
ATOM   1546  C   ARG A  94     -24.671 -11.350  -8.449  1.00  0.530          C  
ATOM   1547  O   ARG A  94     -24.937 -10.315  -9.059  1.00  0.530          O  
ATOM   1548  CB  ARG A  94     -27.105 -11.730  -8.484  1.00  0.820          C  
ATOM   1549  CG  ARG A  94     -28.312 -12.632  -8.330  1.00  0.820          C  
ATOM   1550  CD  ARG A  94     -29.559 -11.936  -8.749  1.00  0.820          C  
ATOM   1551  NE  ARG A  94     -30.742 -12.791  -8.610  1.00  0.820          N  
ATOM   1552  CZ  ARG A  94     -32.017 -12.415  -8.872  1.00  0.820          C  
ATOM   1553  NH1 ARG A  94     -32.281 -11.191  -9.290  1.00  0.820          N  
ATOM   1554  NH2 ARG A  94     -33.004 -13.285  -8.707  1.00  0.820          N  
ATOM   1555  H   ARG A  94     -25.709 -13.799  -6.521  1.00  0.700          H  
ATOM   1556  HA  ARG A  94     -25.610 -13.242  -8.750  1.00  0.710          H  
ATOM   1557 1HB  ARG A  94     -27.276 -10.838  -7.891  1.00  0.990          H  
ATOM   1558 2HB  ARG A  94     -27.075 -11.417  -9.530  1.00  0.990          H  
ATOM   1559 1HG  ARG A  94     -28.183 -13.519  -8.943  1.00  0.990          H  
ATOM   1560 2HG  ARG A  94     -28.413 -12.923  -7.281  1.00  0.990          H  
ATOM   1561 1HD  ARG A  94     -29.693 -11.055  -8.120  1.00  0.990          H  
ATOM   1562 2HD  ARG A  94     -29.468 -11.634  -9.791  1.00  0.990          H  
ATOM   1563  HE  ARG A  94     -30.592 -13.739  -8.287  1.00  0.990          H  
ATOM   1564 1HH1 ARG A  94     -31.535 -10.525  -9.416  1.00  0.990          H  
ATOM   1565 2HH1 ARG A  94     -33.234 -10.917  -9.485  1.00  0.990          H  
ATOM   1566 1HH2 ARG A  94     -32.805 -14.223  -8.388  1.00  0.990          H  
ATOM   1567 2HH2 ARG A  94     -33.958 -13.015  -8.902  1.00  0.990          H  
ATOM   1568  N   PHE A  95     -23.445 -11.642  -8.054  1.00  0.500          N  
ATOM   1569  CA  PHE A  95     -22.348 -10.727  -8.296  1.00  0.440          C  
ATOM   1570  C   PHE A  95     -22.126 -10.391  -9.768  1.00  0.420          C  
ATOM   1571  O   PHE A  95     -22.087 -11.274 -10.634  1.00  0.450          O  
ATOM   1572  CB  PHE A  95     -21.037 -11.301  -7.762  1.00  0.640          C  
ATOM   1573  CG  PHE A  95     -19.911 -10.367  -8.004  1.00  0.640          C  
ATOM   1574  CD1 PHE A  95     -19.655  -9.306  -7.155  1.00  0.640          C  
ATOM   1575  CD2 PHE A  95     -19.124 -10.520  -9.129  1.00  0.640          C  
ATOM   1576  CE1 PHE A  95     -18.632  -8.431  -7.436  1.00  0.640          C  
ATOM   1577  CE2 PHE A  95     -18.128  -9.657  -9.398  1.00  0.640          C  
ATOM   1578  CZ  PHE A  95     -17.870  -8.611  -8.564  1.00  0.640          C  
ATOM   1579  H   PHE A  95     -23.289 -12.513  -7.565  1.00  0.600          H  
ATOM   1580  HA  PHE A  95     -22.565  -9.797  -7.767  1.00  0.530          H  
ATOM   1581 1HB  PHE A  95     -21.112 -11.496  -6.693  1.00  0.770          H  
ATOM   1582 2HB  PHE A  95     -20.819 -12.249  -8.262  1.00  0.770          H  
ATOM   1583  HD1 PHE A  95     -20.267  -9.160  -6.260  1.00  0.770          H  
ATOM   1584  HD2 PHE A  95     -19.324 -11.350  -9.813  1.00  0.770          H  
ATOM   1585  HE1 PHE A  95     -18.429  -7.593  -6.766  1.00  0.770          H  
ATOM   1586  HE2 PHE A  95     -17.548  -9.799 -10.270  1.00  0.770          H  
ATOM   1587  HZ  PHE A  95     -17.064  -7.921  -8.792  1.00  0.770          H  
ATOM   1588  N   ARG A  96     -21.930  -9.101 -10.035  1.00  0.400          N  
ATOM   1589  CA  ARG A  96     -21.605  -8.590 -11.356  1.00  0.430          C  
ATOM   1590  C   ARG A  96     -20.528  -7.540 -11.188  1.00  0.400          C  
ATOM   1591  O   ARG A  96     -20.461  -6.880 -10.149  1.00  0.390          O  
ATOM   1592  CB  ARG A  96     -22.805  -7.972 -12.063  1.00  0.590          C  
ATOM   1593  CG  ARG A  96     -23.955  -8.922 -12.374  1.00  0.590          C  
ATOM   1594  CD  ARG A  96     -23.601  -9.916 -13.431  1.00  0.590          C  
ATOM   1595  NE  ARG A  96     -24.735 -10.743 -13.787  1.00  0.590          N  
ATOM   1596  CZ  ARG A  96     -25.117 -11.873 -13.146  1.00  0.590          C  
ATOM   1597  NH1 ARG A  96     -24.463 -12.325 -12.080  1.00  0.590          N  
ATOM   1598  NH2 ARG A  96     -26.171 -12.540 -13.600  1.00  0.590          N  
ATOM   1599  H   ARG A  96     -22.011  -8.435  -9.278  1.00  0.480          H  
ATOM   1600  HA  ARG A  96     -21.197  -9.396 -11.962  1.00  0.520          H  
ATOM   1601 1HB  ARG A  96     -23.207  -7.170 -11.447  1.00  0.710          H  
ATOM   1602 2HB  ARG A  96     -22.478  -7.526 -13.003  1.00  0.710          H  
ATOM   1603 1HG  ARG A  96     -24.249  -9.455 -11.473  1.00  0.710          H  
ATOM   1604 2HG  ARG A  96     -24.804  -8.343 -12.733  1.00  0.710          H  
ATOM   1605 1HD  ARG A  96     -23.272  -9.388 -14.329  1.00  0.710          H  
ATOM   1606 2HD  ARG A  96     -22.803 -10.565 -13.091  1.00  0.710          H  
ATOM   1607  HE  ARG A  96     -25.276 -10.458 -14.597  1.00  0.710          H  
ATOM   1608 1HH1 ARG A  96     -23.633 -11.833 -11.694  1.00  0.710          H  
ATOM   1609 2HH1 ARG A  96     -24.764 -13.169 -11.625  1.00  0.710          H  
ATOM   1610 1HH2 ARG A  96     -26.669 -12.199 -14.415  1.00  0.710          H  
ATOM   1611 2HH2 ARG A  96     -26.476 -13.384 -13.142  1.00  0.710          H  
ATOM   1612  N   TYR A  97     -19.704  -7.356 -12.204  1.00  0.440          N  
ATOM   1613  CA  TYR A  97     -18.675  -6.346 -12.100  1.00  0.440          C  
ATOM   1614  C   TYR A  97     -19.251  -5.008 -12.492  1.00  0.450          C  
ATOM   1615  O   TYR A  97     -19.981  -4.901 -13.476  1.00  0.470          O  
ATOM   1616  CB  TYR A  97     -17.507  -6.672 -13.022  1.00  0.620          C  
ATOM   1617  CG  TYR A  97     -16.821  -7.929 -12.661  1.00  0.620          C  
ATOM   1618  CD1 TYR A  97     -17.261  -9.076 -13.262  1.00  0.620          C  
ATOM   1619  CD2 TYR A  97     -15.768  -7.967 -11.747  1.00  0.620          C  
ATOM   1620  CE1 TYR A  97     -16.695 -10.260 -12.978  1.00  0.620          C  
ATOM   1621  CE2 TYR A  97     -15.182  -9.185 -11.460  1.00  0.620          C  
ATOM   1622  CZ  TYR A  97     -15.666 -10.323 -12.086  1.00  0.620          C  
ATOM   1623  OH  TYR A  97     -15.154 -11.512 -11.827  1.00  0.620          O  
ATOM   1624  H   TYR A  97     -19.790  -7.915 -13.038  1.00  0.530          H  
ATOM   1625  HA  TYR A  97     -18.328  -6.286 -11.068  1.00  0.530          H  
ATOM   1626 1HB  TYR A  97     -17.847  -6.741 -14.050  1.00  0.740          H  
ATOM   1627 2HB  TYR A  97     -16.775  -5.862 -12.980  1.00  0.740          H  
ATOM   1628  HD1 TYR A  97     -18.072  -9.026 -13.967  1.00  0.740          H  
ATOM   1629  HD2 TYR A  97     -15.412  -7.053 -11.264  1.00  0.740          H  
ATOM   1630  HE1 TYR A  97     -17.057 -11.165 -13.456  1.00  0.740          H  
ATOM   1631  HE2 TYR A  97     -14.360  -9.251 -10.745  1.00  0.740          H  
ATOM   1632  HH  TYR A  97     -14.476 -11.430 -11.152  1.00  0.740          H  
ATOM   1633  N   ALA A  98     -18.896  -3.984 -11.720  1.00  0.440          N  
ATOM   1634  CA  ALA A  98     -19.295  -2.616 -12.008  1.00  0.470          C  
ATOM   1635  C   ALA A  98     -18.722  -2.150 -13.332  1.00  0.480          C  
ATOM   1636  O   ALA A  98     -19.307  -1.285 -13.985  1.00  0.580          O  
ATOM   1637  CB  ALA A  98     -18.853  -1.692 -10.919  1.00  0.650          C  
ATOM   1638  H   ALA A  98     -18.325  -4.174 -10.908  1.00  0.530          H  
ATOM   1639  HA  ALA A  98     -20.382  -2.591 -12.078  1.00  0.560          H  
ATOM   1640 1HB  ALA A  98     -19.177  -0.679 -11.146  1.00  0.780          H  
ATOM   1641 2HB  ALA A  98     -19.269  -2.010  -9.965  1.00  0.780          H  
ATOM   1642 3HB  ALA A  98     -17.812  -1.743 -10.906  1.00  0.780          H  
ATOM   1643  N   ASN A  99     -17.544  -2.673 -13.701  1.00  0.460          N  
ATOM   1644  CA  ASN A  99     -16.959  -2.264 -14.952  1.00  0.510          C  
ATOM   1645  C   ASN A  99     -16.158  -3.376 -15.619  1.00  0.470          C  
ATOM   1646  O   ASN A  99     -15.864  -4.433 -15.032  1.00  0.460          O  
ATOM   1647  CB  ASN A  99     -16.101  -1.012 -14.743  1.00  0.690          C  
ATOM   1648  CG  ASN A  99     -14.914  -1.172 -13.806  1.00  0.690          C  
ATOM   1649  OD1 ASN A  99     -14.118  -2.138 -13.867  1.00  0.690          O  
ATOM   1650  ND2 ASN A  99     -14.767  -0.198 -12.934  1.00  0.690          N  
ATOM   1651  H   ASN A  99     -17.057  -3.343 -13.124  1.00  0.550          H  
ATOM   1652  HA  ASN A  99     -17.773  -2.012 -15.634  1.00  0.610          H  
ATOM   1653 1HB  ASN A  99     -15.705  -0.675 -15.692  1.00  0.830          H  
ATOM   1654 2HB  ASN A  99     -16.738  -0.208 -14.369  1.00  0.830          H  
ATOM   1655 1HD2 ASN A  99     -14.009  -0.210 -12.286  1.00  0.830          H  
ATOM   1656 2HD2 ASN A  99     -15.421   0.567 -12.917  1.00  0.830          H  
ATOM   1657  N   PHE A 100     -15.768  -3.097 -16.848  1.00  0.480          N  
ATOM   1658  CA  PHE A 100     -15.047  -4.041 -17.664  1.00  0.490          C  
ATOM   1659  C   PHE A 100     -13.712  -4.467 -17.130  1.00  0.480          C  
ATOM   1660  O   PHE A 100     -13.426  -5.664 -17.083  1.00  0.470          O  
ATOM   1661  CB  PHE A 100     -14.853  -3.568 -19.082  1.00  0.680          C  
ATOM   1662  CG  PHE A 100     -14.129  -4.603 -19.754  1.00  0.680          C  
ATOM   1663  CD1 PHE A 100     -14.800  -5.732 -20.121  1.00  0.680          C  
ATOM   1664  CD2 PHE A 100     -12.780  -4.518 -19.971  1.00  0.680          C  
ATOM   1665  CE1 PHE A 100     -14.153  -6.741 -20.678  1.00  0.680          C  
ATOM   1666  CE2 PHE A 100     -12.135  -5.555 -20.536  1.00  0.680          C  
ATOM   1667  CZ  PHE A 100     -12.824  -6.676 -20.886  1.00  0.680          C  
ATOM   1668  H   PHE A 100     -16.067  -2.198 -17.235  1.00  0.580          H  
ATOM   1669  HA  PHE A 100     -15.648  -4.937 -17.729  1.00  0.590          H  
ATOM   1670 1HB  PHE A 100     -15.816  -3.417 -19.564  1.00  0.820          H  
ATOM   1671 2HB  PHE A 100     -14.296  -2.632 -19.125  1.00  0.820          H  
ATOM   1672  HD1 PHE A 100     -15.874  -5.804 -19.943  1.00  0.820          H  
ATOM   1673  HD2 PHE A 100     -12.244  -3.622 -19.676  1.00  0.820          H  
ATOM   1674  HE1 PHE A 100     -14.685  -7.590 -20.954  1.00  0.820          H  
ATOM   1675  HE2 PHE A 100     -11.081  -5.505 -20.714  1.00  0.820          H  
ATOM   1676  HZ  PHE A 100     -12.310  -7.507 -21.347  1.00  0.820          H  
ATOM   1677  N   MET A 101     -12.870  -3.517 -16.733  1.00  0.490          N  
ATOM   1678  CA  MET A 101     -11.549  -3.912 -16.301  1.00  0.500          C  
ATOM   1679  C   MET A 101     -11.637  -4.821 -15.093  1.00  0.460          C  
ATOM   1680  O   MET A 101     -10.791  -5.698 -14.922  1.00  0.490          O  
ATOM   1681  CB  MET A 101     -10.673  -2.718 -16.036  1.00  0.700          C  
ATOM   1682  CG  MET A 101      -9.211  -3.068 -15.813  1.00  0.700          C  
ATOM   1683  SD  MET A 101      -8.417  -3.839 -17.211  1.00  0.700          S  
ATOM   1684  CE  MET A 101      -7.975  -2.491 -18.229  1.00  0.700          C  
ATOM   1685  H   MET A 101     -13.140  -2.544 -16.773  1.00  0.590          H  
ATOM   1686  HA  MET A 101     -11.096  -4.475 -17.110  1.00  0.600          H  
ATOM   1687 1HB  MET A 101     -10.737  -2.078 -16.862  1.00  0.840          H  
ATOM   1688 2HB  MET A 101     -11.046  -2.179 -15.169  1.00  0.840          H  
ATOM   1689 1HG  MET A 101      -8.669  -2.158 -15.593  1.00  0.840          H  
ATOM   1690 2HG  MET A 101      -9.109  -3.738 -14.971  1.00  0.840          H  
ATOM   1691 1HE  MET A 101      -7.449  -2.861 -19.103  1.00  0.840          H  
ATOM   1692 2HE  MET A 101      -8.856  -1.959 -18.534  1.00  0.840          H  
ATOM   1693 3HE  MET A 101      -7.331  -1.833 -17.680  1.00  0.840          H  
ATOM   1694  N   GLY A 102     -12.648  -4.633 -14.247  1.00  0.420          N  
ATOM   1695  CA  GLY A 102     -12.830  -5.514 -13.113  1.00  0.390          C  
ATOM   1696  C   GLY A 102     -12.990  -6.931 -13.621  1.00  0.400          C  
ATOM   1697  O   GLY A 102     -12.280  -7.844 -13.181  1.00  0.390          O  
ATOM   1698  H   GLY A 102     -13.293  -3.848 -14.375  1.00  0.500          H  
ATOM   1699 1HA  GLY A 102     -11.960  -5.469 -12.475  1.00  0.470          H  
ATOM   1700 2HA  GLY A 102     -13.706  -5.208 -12.538  1.00  0.470          H  
ATOM   1701  N   ALA A 103     -13.923  -7.123 -14.559  1.00  0.420          N  
ATOM   1702  CA  ALA A 103     -14.150  -8.451 -15.126  1.00  0.450          C  
ATOM   1703  C   ALA A 103     -12.891  -9.001 -15.803  1.00  0.470          C  
ATOM   1704  O   ALA A 103     -12.567 -10.185 -15.682  1.00  0.470          O  
ATOM   1705  CB  ALA A 103     -15.285  -8.388 -16.143  1.00  0.620          C  
ATOM   1706  H   ALA A 103     -14.487  -6.313 -14.853  1.00  0.500          H  
ATOM   1707  HA  ALA A 103     -14.411  -9.124 -14.319  1.00  0.540          H  
ATOM   1708 1HB  ALA A 103     -15.472  -9.375 -16.546  1.00  0.740          H  
ATOM   1709 2HB  ALA A 103     -16.179  -8.014 -15.667  1.00  0.740          H  
ATOM   1710 3HB  ALA A 103     -15.000  -7.711 -16.951  1.00  0.740          H  
ATOM   1711  N   PHE A 104     -12.172  -8.129 -16.502  1.00  0.490          N  
ATOM   1712  CA  PHE A 104     -10.981  -8.493 -17.257  1.00  0.540          C  
ATOM   1713  C   PHE A 104      -9.877  -9.011 -16.365  1.00  0.520          C  
ATOM   1714  O   PHE A 104      -9.358 -10.113 -16.575  1.00  0.550          O  
ATOM   1715  CB  PHE A 104     -10.486  -7.280 -18.005  1.00  0.740          C  
ATOM   1716  CG  PHE A 104      -9.341  -7.470 -18.949  1.00  0.740          C  
ATOM   1717  CD1 PHE A 104      -9.547  -8.049 -20.195  1.00  0.740          C  
ATOM   1718  CD2 PHE A 104      -8.072  -7.044 -18.628  1.00  0.740          C  
ATOM   1719  CE1 PHE A 104      -8.516  -8.198 -21.085  1.00  0.740          C  
ATOM   1720  CE2 PHE A 104      -7.039  -7.185 -19.514  1.00  0.740          C  
ATOM   1721  CZ  PHE A 104      -7.257  -7.765 -20.746  1.00  0.740          C  
ATOM   1722  H   PHE A 104     -12.511  -7.166 -16.550  1.00  0.590          H  
ATOM   1723  HA  PHE A 104     -11.241  -9.265 -17.965  1.00  0.650          H  
ATOM   1724 1HB  PHE A 104     -11.298  -6.859 -18.504  1.00  0.880          H  
ATOM   1725 2HB  PHE A 104     -10.173  -6.553 -17.278  1.00  0.880          H  
ATOM   1726  HD1 PHE A 104     -10.536  -8.390 -20.462  1.00  0.880          H  
ATOM   1727  HD2 PHE A 104      -7.889  -6.591 -17.660  1.00  0.880          H  
ATOM   1728  HE1 PHE A 104      -8.697  -8.658 -22.051  1.00  0.880          H  
ATOM   1729  HE2 PHE A 104      -6.035  -6.839 -19.241  1.00  0.880          H  
ATOM   1730  HZ  PHE A 104      -6.432  -7.879 -21.440  1.00  0.880          H  
ATOM   1731  N   LYS A 105      -9.528  -8.231 -15.342  1.00  0.500          N  
ATOM   1732  CA  LYS A 105      -8.454  -8.624 -14.461  1.00  0.510          C  
ATOM   1733  C   LYS A 105      -8.868  -9.830 -13.670  1.00  0.480          C  
ATOM   1734  O   LYS A 105      -8.061 -10.728 -13.446  1.00  0.500          O  
ATOM   1735  CB  LYS A 105      -8.054  -7.488 -13.520  1.00  0.710          C  
ATOM   1736  CG  LYS A 105      -7.369  -6.299 -14.181  1.00  0.710          C  
ATOM   1737  CD  LYS A 105      -5.973  -6.642 -14.716  1.00  0.710          C  
ATOM   1738  CE  LYS A 105      -5.280  -5.403 -15.250  1.00  0.710          C  
ATOM   1739  NZ  LYS A 105      -3.940  -5.701 -15.840  1.00  0.710          N  
ATOM   1740  H   LYS A 105     -10.019  -7.346 -15.190  1.00  0.600          H  
ATOM   1741  HA  LYS A 105      -7.598  -8.910 -15.064  1.00  0.610          H  
ATOM   1742 1HB  LYS A 105      -8.953  -7.101 -13.043  1.00  0.850          H  
ATOM   1743 2HB  LYS A 105      -7.404  -7.874 -12.735  1.00  0.850          H  
ATOM   1744 1HG  LYS A 105      -7.993  -5.977 -15.012  1.00  0.850          H  
ATOM   1745 2HG  LYS A 105      -7.297  -5.481 -13.468  1.00  0.850          H  
ATOM   1746 1HD  LYS A 105      -5.369  -7.086 -13.926  1.00  0.850          H  
ATOM   1747 2HD  LYS A 105      -6.052  -7.349 -15.539  1.00  0.850          H  
ATOM   1748 1HE  LYS A 105      -5.898  -4.960 -16.022  1.00  0.850          H  
ATOM   1749 2HE  LYS A 105      -5.160  -4.684 -14.439  1.00  0.850          H  
ATOM   1750 1HZ  LYS A 105      -3.541  -4.842 -16.214  1.00  0.850          H  
ATOM   1751 2HZ  LYS A 105      -3.318  -6.094 -15.159  1.00  0.850          H  
ATOM   1752 3HZ  LYS A 105      -4.008  -6.335 -16.645  1.00  0.850          H  
ATOM   1753  N   PHE A 106     -10.126  -9.906 -13.248  1.00  0.440          N  
ATOM   1754  CA  PHE A 106     -10.493 -11.073 -12.494  1.00  0.430          C  
ATOM   1755  C   PHE A 106     -10.304 -12.348 -13.310  1.00  0.470          C  
ATOM   1756  O   PHE A 106      -9.588 -13.275 -12.902  1.00  0.480          O  
ATOM   1757  CB  PHE A 106     -11.918 -11.019 -11.999  1.00  0.610          C  
ATOM   1758  CG  PHE A 106     -12.198 -12.255 -11.279  1.00  0.610          C  
ATOM   1759  CD1 PHE A 106     -11.751 -12.412  -9.999  1.00  0.610          C  
ATOM   1760  CD2 PHE A 106     -12.858 -13.287 -11.884  1.00  0.610          C  
ATOM   1761  CE1 PHE A 106     -11.938 -13.581  -9.351  1.00  0.610          C  
ATOM   1762  CE2 PHE A 106     -13.056 -14.444 -11.241  1.00  0.610          C  
ATOM   1763  CZ  PHE A 106     -12.582 -14.602  -9.983  1.00  0.610          C  
ATOM   1764  H   PHE A 106     -10.815  -9.165 -13.411  1.00  0.530          H  
ATOM   1765  HA  PHE A 106      -9.861 -11.125 -11.624  1.00  0.520          H  
ATOM   1766 1HB  PHE A 106     -12.060 -10.176 -11.348  1.00  0.730          H  
ATOM   1767 2HB  PHE A 106     -12.607 -10.920 -12.846  1.00  0.730          H  
ATOM   1768  HD1 PHE A 106     -11.226 -11.598  -9.512  1.00  0.730          H  
ATOM   1769  HD2 PHE A 106     -13.218 -13.158 -12.900  1.00  0.730          H  
ATOM   1770  HE1 PHE A 106     -11.572 -13.705  -8.342  1.00  0.730          H  
ATOM   1771  HE2 PHE A 106     -13.576 -15.256 -11.734  1.00  0.730          H  
ATOM   1772  HZ  PHE A 106     -12.737 -15.544  -9.478  1.00  0.730          H  
ATOM   1773  N   TYR A 107     -10.877 -12.394 -14.516  1.00  0.520          N  
ATOM   1774  CA  TYR A 107     -10.799 -13.625 -15.282  1.00  0.590          C  
ATOM   1775  C   TYR A 107      -9.372 -13.936 -15.762  1.00  0.600          C  
ATOM   1776  O   TYR A 107      -9.043 -15.099 -16.018  1.00  0.660          O  
ATOM   1777  CB  TYR A 107     -11.819 -13.608 -16.426  1.00  0.800          C  
ATOM   1778  CG  TYR A 107     -13.297 -13.662 -15.920  1.00  0.800          C  
ATOM   1779  CD1 TYR A 107     -14.179 -12.619 -16.202  1.00  0.800          C  
ATOM   1780  CD2 TYR A 107     -13.749 -14.719 -15.139  1.00  0.800          C  
ATOM   1781  CE1 TYR A 107     -15.457 -12.618 -15.732  1.00  0.800          C  
ATOM   1782  CE2 TYR A 107     -15.056 -14.701 -14.659  1.00  0.800          C  
ATOM   1783  CZ  TYR A 107     -15.897 -13.661 -14.956  1.00  0.800          C  
ATOM   1784  OH  TYR A 107     -17.179 -13.666 -14.468  1.00  0.800          O  
ATOM   1785  H   TYR A 107     -11.425 -11.600 -14.872  1.00  0.620          H  
ATOM   1786  HA  TYR A 107     -11.081 -14.435 -14.622  1.00  0.710          H  
ATOM   1787 1HB  TYR A 107     -11.685 -12.703 -16.998  1.00  0.960          H  
ATOM   1788 2HB  TYR A 107     -11.648 -14.445 -17.092  1.00  0.960          H  
ATOM   1789  HD1 TYR A 107     -13.864 -11.793 -16.792  1.00  0.960          H  
ATOM   1790  HD2 TYR A 107     -13.085 -15.546 -14.890  1.00  0.960          H  
ATOM   1791  HE1 TYR A 107     -16.110 -11.786 -15.971  1.00  0.960          H  
ATOM   1792  HE2 TYR A 107     -15.428 -15.500 -14.038  1.00  0.960          H  
ATOM   1793  HH  TYR A 107     -17.645 -12.893 -14.779  1.00  0.960          H  
ATOM   1794  N   ASN A 108      -8.515 -12.924 -15.918  1.00  0.580          N  
ATOM   1795  CA  ASN A 108      -7.144 -13.187 -16.339  1.00  0.610          C  
ATOM   1796  C   ASN A 108      -6.172 -13.508 -15.184  1.00  0.610          C  
ATOM   1797  O   ASN A 108      -5.308 -14.381 -15.313  1.00  0.660          O  
ATOM   1798  CB  ASN A 108      -6.593 -11.984 -17.069  1.00  0.840          C  
ATOM   1799  CG  ASN A 108      -7.226 -11.718 -18.385  1.00  0.840          C  
ATOM   1800  OD1 ASN A 108      -7.864 -12.559 -19.034  1.00  0.840          O  
ATOM   1801  ND2 ASN A 108      -7.042 -10.517 -18.808  1.00  0.840          N  
ATOM   1802  H   ASN A 108      -8.832 -11.955 -15.806  1.00  0.700          H  
ATOM   1803  HA  ASN A 108      -7.151 -14.045 -17.008  1.00  0.730          H  
ATOM   1804 1HB  ASN A 108      -6.741 -11.101 -16.441  1.00  1.010          H  
ATOM   1805 2HB  ASN A 108      -5.520 -12.104 -17.207  1.00  1.010          H  
ATOM   1806 1HD2 ASN A 108      -7.434 -10.226 -19.683  1.00  1.010          H  
ATOM   1807 2HD2 ASN A 108      -6.510  -9.881 -18.251  1.00  1.010          H  
ATOM   1808  N   ALA A 109      -6.261 -12.755 -14.080  1.00  0.570          N  
ATOM   1809  CA  ALA A 109      -5.313 -12.851 -12.971  1.00  0.570          C  
ATOM   1810  C   ALA A 109      -5.763 -13.619 -11.722  1.00  0.530          C  
ATOM   1811  O   ALA A 109      -4.907 -14.115 -10.990  1.00  0.550          O  
ATOM   1812  CB  ALA A 109      -4.931 -11.444 -12.532  1.00  0.800          C  
ATOM   1813  H   ALA A 109      -6.997 -12.059 -14.006  1.00  0.680          H  
ATOM   1814  HA  ALA A 109      -4.426 -13.353 -13.355  1.00  0.680          H  
ATOM   1815 1HB  ALA A 109      -4.176 -11.498 -11.751  1.00  0.960          H  
ATOM   1816 2HB  ALA A 109      -4.538 -10.897 -13.384  1.00  0.960          H  
ATOM   1817 3HB  ALA A 109      -5.809 -10.934 -12.153  1.00  0.960          H  
ATOM   1818  N   TYR A 110      -7.062 -13.661 -11.415  1.00  0.480          N  
ATOM   1819  CA  TYR A 110      -7.508 -14.233 -10.148  1.00  0.440          C  
ATOM   1820  C   TYR A 110      -8.315 -15.506 -10.277  1.00  0.460          C  
ATOM   1821  O   TYR A 110      -8.212 -16.396  -9.431  1.00  0.490          O  
ATOM   1822  CB  TYR A 110      -8.329 -13.201  -9.413  1.00  0.630          C  
ATOM   1823  CG  TYR A 110      -7.582 -11.982  -8.999  1.00  0.630          C  
ATOM   1824  CD1 TYR A 110      -7.509 -10.883  -9.829  1.00  0.630          C  
ATOM   1825  CD2 TYR A 110      -7.004 -11.942  -7.771  1.00  0.630          C  
ATOM   1826  CE1 TYR A 110      -6.866  -9.761  -9.427  1.00  0.630          C  
ATOM   1827  CE2 TYR A 110      -6.365 -10.811  -7.350  1.00  0.630          C  
ATOM   1828  CZ  TYR A 110      -6.294  -9.717  -8.181  1.00  0.630          C  
ATOM   1829  OH  TYR A 110      -5.665  -8.567  -7.800  1.00  0.630          O  
ATOM   1830  H   TYR A 110      -7.776 -13.298 -12.046  1.00  0.580          H  
ATOM   1831  HA  TYR A 110      -6.632 -14.470  -9.554  1.00  0.530          H  
ATOM   1832 1HB  TYR A 110      -9.110 -12.888 -10.075  1.00  0.760          H  
ATOM   1833 2HB  TYR A 110      -8.790 -13.648  -8.533  1.00  0.760          H  
ATOM   1834  HD1 TYR A 110      -7.953 -10.906 -10.801  1.00  0.760          H  
ATOM   1835  HD2 TYR A 110      -7.066 -12.807  -7.112  1.00  0.760          H  
ATOM   1836  HE1 TYR A 110      -6.812  -8.897 -10.088  1.00  0.760          H  
ATOM   1837  HE2 TYR A 110      -5.924 -10.785  -6.359  1.00  0.760          H  
ATOM   1838  HH  TYR A 110      -5.299  -8.641  -6.906  1.00  0.760          H  
ATOM   1839  N   ALA A 111      -9.129 -15.602 -11.312  1.00  0.480          N  
ATOM   1840  CA  ALA A 111      -9.960 -16.775 -11.470  1.00  0.510          C  
ATOM   1841  C   ALA A 111      -9.068 -17.987 -11.529  1.00  0.530          C  
ATOM   1842  O   ALA A 111      -8.023 -17.967 -12.181  1.00  0.560          O  
ATOM   1843  CB  ALA A 111     -10.776 -16.692 -12.740  1.00  0.700          C  
ATOM   1844  H   ALA A 111      -9.197 -14.832 -11.975  1.00  0.580          H  
ATOM   1845  HA  ALA A 111     -10.616 -16.861 -10.604  1.00  0.610          H  
ATOM   1846 1HB  ALA A 111     -11.384 -17.589 -12.841  1.00  0.840          H  
ATOM   1847 2HB  ALA A 111     -11.395 -15.836 -12.720  1.00  0.840          H  
ATOM   1848 3HB  ALA A 111     -10.096 -16.612 -13.570  1.00  0.840          H  
ATOM   1849  N   LEU A 112      -9.476 -19.064 -10.888  1.00  0.550          N  
ATOM   1850  CA  LEU A 112      -8.658 -20.252 -10.976  1.00  0.570          C  
ATOM   1851  C   LEU A 112      -8.890 -20.959 -12.294  1.00  0.610          C  
ATOM   1852  O   LEU A 112     -10.038 -21.240 -12.682  1.00  0.650          O  
ATOM   1853  CB  LEU A 112      -8.970 -21.254  -9.860  1.00  0.790          C  
ATOM   1854  CG  LEU A 112      -8.104 -22.555  -9.816  1.00  0.790          C  
ATOM   1855  CD1 LEU A 112      -6.655 -22.242  -9.449  1.00  0.790          C  
ATOM   1856  CD2 LEU A 112      -8.716 -23.516  -8.839  1.00  0.790          C  
ATOM   1857  H   LEU A 112     -10.322 -19.036 -10.337  1.00  0.660          H  
ATOM   1858  HA  LEU A 112      -7.615 -19.949 -10.918  1.00  0.680          H  
ATOM   1859 1HB  LEU A 112      -8.908 -20.750  -8.893  1.00  0.950          H  
ATOM   1860 2HB  LEU A 112      -9.976 -21.593 -10.005  1.00  0.950          H  
ATOM   1861  HG  LEU A 112      -8.098 -23.011 -10.796  1.00  0.950          H  
ATOM   1862 1HD1 LEU A 112      -6.081 -23.165  -9.439  1.00  0.950          H  
ATOM   1863 2HD1 LEU A 112      -6.215 -21.568 -10.175  1.00  0.950          H  
ATOM   1864 3HD1 LEU A 112      -6.623 -21.784  -8.463  1.00  0.950          H  
ATOM   1865 1HD2 LEU A 112      -8.143 -24.409  -8.840  1.00  0.950          H  
ATOM   1866 2HD2 LEU A 112      -8.724 -23.082  -7.838  1.00  0.950          H  
ATOM   1867 3HD2 LEU A 112      -9.729 -23.744  -9.133  1.00  0.950          H  
ATOM   1868  N   LYS A 113      -7.789 -21.274 -12.959  1.00  0.610          N  
ATOM   1869  CA  LYS A 113      -7.773 -22.035 -14.193  1.00  0.650          C  
ATOM   1870  C   LYS A 113      -7.196 -23.403 -13.935  1.00  0.680          C  
ATOM   1871  O   LYS A 113      -6.492 -23.598 -12.941  1.00  0.720          O  
ATOM   1872  CB  LYS A 113      -6.945 -21.350 -15.277  1.00  0.890          C  
ATOM   1873  CG  LYS A 113      -7.495 -20.051 -15.798  1.00  0.890          C  
ATOM   1874  CD  LYS A 113      -6.562 -19.470 -16.858  1.00  0.890          C  
ATOM   1875  CE  LYS A 113      -7.132 -18.202 -17.474  1.00  0.890          C  
ATOM   1876  NZ  LYS A 113      -6.198 -17.591 -18.468  1.00  0.890          N  
ATOM   1877  H   LYS A 113      -6.900 -20.962 -12.587  1.00  0.730          H  
ATOM   1878  HA  LYS A 113      -8.783 -22.166 -14.543  1.00  0.780          H  
ATOM   1879 1HB  LYS A 113      -5.945 -21.161 -14.893  1.00  1.070          H  
ATOM   1880 2HB  LYS A 113      -6.840 -22.032 -16.128  1.00  1.070          H  
ATOM   1881 1HG  LYS A 113      -8.459 -20.248 -16.255  1.00  1.070          H  
ATOM   1882 2HG  LYS A 113      -7.630 -19.336 -14.980  1.00  1.070          H  
ATOM   1883 1HD  LYS A 113      -5.599 -19.236 -16.404  1.00  1.070          H  
ATOM   1884 2HD  LYS A 113      -6.404 -20.210 -17.648  1.00  1.070          H  
ATOM   1885 1HE  LYS A 113      -8.059 -18.453 -17.983  1.00  1.070          H  
ATOM   1886 2HE  LYS A 113      -7.343 -17.472 -16.687  1.00  1.070          H  
ATOM   1887 1HZ  LYS A 113      -6.630 -16.765 -18.856  1.00  1.070          H  
ATOM   1888 2HZ  LYS A 113      -5.336 -17.331 -18.011  1.00  1.070          H  
ATOM   1889 3HZ  LYS A 113      -6.007 -18.252 -19.211  1.00  1.070          H  
ATOM   1890  N   THR A 114      -7.455 -24.323 -14.852  1.00  0.680          N  
ATOM   1891  CA  THR A 114      -6.848 -25.636 -14.773  1.00  0.760          C  
ATOM   1892  C   THR A 114      -5.354 -25.482 -15.024  1.00  1.000          C  
ATOM   1893  O   THR A 114      -4.900 -24.494 -15.614  1.00  1.120          O  
ATOM   1894  CB  THR A 114      -7.500 -26.605 -15.770  1.00  1.030          C  
ATOM   1895  OG1 THR A 114      -7.039 -27.939 -15.523  1.00  1.030          O  
ATOM   1896  CG2 THR A 114      -7.140 -26.213 -17.172  1.00  1.030          C  
ATOM   1897  H   THR A 114      -8.100 -24.106 -15.619  1.00  0.820          H  
ATOM   1898  HA  THR A 114      -6.974 -26.031 -13.776  1.00  0.910          H  
ATOM   1899  HB  THR A 114      -8.585 -26.566 -15.652  1.00  1.240          H  
ATOM   1900  HG1 THR A 114      -7.650 -28.566 -15.930  1.00  1.240          H  
ATOM   1901 1HG2 THR A 114      -7.595 -26.890 -17.877  1.00  1.240          H  
ATOM   1902 2HG2 THR A 114      -7.469 -25.212 -17.368  1.00  1.240          H  
ATOM   1903 3HG2 THR A 114      -6.073 -26.258 -17.300  1.00  1.240          H  
ATOM   1904  N   PHE A 115      -4.578 -26.480 -14.653  1.00  1.180          N  
ATOM   1905  CA  PHE A 115      -3.132 -26.380 -14.784  1.00  1.590          C  
ATOM   1906  C   PHE A 115      -2.620 -26.156 -16.206  1.00  1.290          C  
ATOM   1907  O   PHE A 115      -1.658 -25.420 -16.397  1.00  1.680          O  
ATOM   1908  CB  PHE A 115      -2.469 -27.610 -14.144  1.00  2.060          C  
ATOM   1909  CG  PHE A 115      -2.412 -27.601 -12.575  1.00  2.060          C  
ATOM   1910  CD1 PHE A 115      -2.505 -28.794 -11.870  1.00  2.060          C  
ATOM   1911  CD2 PHE A 115      -2.256 -26.419 -11.810  1.00  2.060          C  
ATOM   1912  CE1 PHE A 115      -2.455 -28.808 -10.487  1.00  2.060          C  
ATOM   1913  CE2 PHE A 115      -2.207 -26.454 -10.436  1.00  2.060          C  
ATOM   1914  CZ  PHE A 115      -2.310 -27.647  -9.781  1.00  2.060          C  
ATOM   1915  H   PHE A 115      -5.007 -27.295 -14.218  1.00  1.420          H  
ATOM   1916  HA  PHE A 115      -2.826 -25.502 -14.231  1.00  1.910          H  
ATOM   1917 1HB  PHE A 115      -3.019 -28.496 -14.449  1.00  2.470          H  
ATOM   1918 2HB  PHE A 115      -1.465 -27.724 -14.522  1.00  2.470          H  
ATOM   1919  HD1 PHE A 115      -2.623 -29.733 -12.412  1.00  2.470          H  
ATOM   1920  HD2 PHE A 115      -2.174 -25.460 -12.282  1.00  2.470          H  
ATOM   1921  HE1 PHE A 115      -2.532 -29.748  -9.952  1.00  2.470          H  
ATOM   1922  HE2 PHE A 115      -2.088 -25.527  -9.868  1.00  2.470          H  
ATOM   1923  HZ  PHE A 115      -2.277 -27.676  -8.700  1.00  2.470          H  
ATOM   1924  N   ASP A 116      -3.228 -26.769 -17.215  1.00  0.830          N  
ATOM   1925  CA  ASP A 116      -2.734 -26.575 -18.580  1.00  0.920          C  
ATOM   1926  C   ASP A 116      -3.336 -25.352 -19.298  1.00  1.100          C  
ATOM   1927  O   ASP A 116      -3.090 -25.143 -20.489  1.00  1.210          O  
ATOM   1928  CB  ASP A 116      -2.951 -27.855 -19.396  1.00  1.250          C  
ATOM   1929  CG  ASP A 116      -4.407 -28.243 -19.578  1.00  1.250          C  
ATOM   1930  OD1 ASP A 116      -5.286 -27.430 -19.329  1.00  1.250          O  
ATOM   1931  OD2 ASP A 116      -4.641 -29.376 -19.960  1.00  1.250          O  
ATOM   1932  H   ASP A 116      -4.036 -27.358 -17.047  1.00  1.000          H  
ATOM   1933  HA  ASP A 116      -1.658 -26.415 -18.522  1.00  1.100          H  
ATOM   1934 1HB  ASP A 116      -2.517 -27.725 -20.383  1.00  1.500          H  
ATOM   1935 2HB  ASP A 116      -2.424 -28.682 -18.914  1.00  1.500          H  
ATOM   1936  N   GLY A 117      -4.165 -24.575 -18.594  1.00  1.270          N  
ATOM   1937  CA  GLY A 117      -4.788 -23.366 -19.119  1.00  1.630          C  
ATOM   1938  C   GLY A 117      -6.016 -23.565 -20.025  1.00  1.280          C  
ATOM   1939  O   GLY A 117      -6.643 -22.585 -20.428  1.00  1.550          O  
ATOM   1940  H   GLY A 117      -4.291 -24.769 -17.596  1.00  1.520          H  
ATOM   1941 1HA  GLY A 117      -5.073 -22.738 -18.275  1.00  1.960          H  
ATOM   1942 2HA  GLY A 117      -4.033 -22.806 -19.671  1.00  1.960          H  
ATOM   1943  N   LYS A 118      -6.390 -24.808 -20.342  1.00  0.950          N  
ATOM   1944  CA  LYS A 118      -7.503 -25.051 -21.269  1.00  1.160          C  
ATOM   1945  C   LYS A 118      -8.897 -24.566 -20.853  1.00  1.070          C  
ATOM   1946  O   LYS A 118      -9.693 -24.178 -21.708  1.00  1.220          O  
ATOM   1947  CB  LYS A 118      -7.553 -26.528 -21.605  1.00  1.540          C  
ATOM   1948  CG  LYS A 118      -6.388 -26.953 -22.476  1.00  1.540          C  
ATOM   1949  CD  LYS A 118      -6.416 -28.425 -22.781  1.00  1.540          C  
ATOM   1950  CE  LYS A 118      -5.174 -28.841 -23.553  1.00  1.540          C  
ATOM   1951  NZ  LYS A 118      -5.150 -30.303 -23.817  1.00  1.540          N  
ATOM   1952  H   LYS A 118      -5.850 -25.623 -19.997  1.00  1.140          H  
ATOM   1953  HA  LYS A 118      -7.260 -24.524 -22.193  1.00  1.390          H  
ATOM   1954 1HB  LYS A 118      -7.504 -27.109 -20.680  1.00  1.850          H  
ATOM   1955 2HB  LYS A 118      -8.489 -26.768 -22.105  1.00  1.850          H  
ATOM   1956 1HG  LYS A 118      -6.419 -26.390 -23.407  1.00  1.850          H  
ATOM   1957 2HG  LYS A 118      -5.455 -26.714 -21.962  1.00  1.850          H  
ATOM   1958 1HD  LYS A 118      -6.450 -28.983 -21.841  1.00  1.850          H  
ATOM   1959 2HD  LYS A 118      -7.303 -28.664 -23.363  1.00  1.850          H  
ATOM   1960 1HE  LYS A 118      -5.145 -28.307 -24.501  1.00  1.850          H  
ATOM   1961 2HE  LYS A 118      -4.290 -28.574 -22.968  1.00  1.850          H  
ATOM   1962 1HZ  LYS A 118      -4.310 -30.541 -24.324  1.00  1.850          H  
ATOM   1963 2HZ  LYS A 118      -5.165 -30.809 -22.936  1.00  1.850          H  
ATOM   1964 3HZ  LYS A 118      -5.956 -30.559 -24.362  1.00  1.850          H  
ATOM   1965  N   TYR A 119      -9.216 -24.619 -19.569  1.00  0.940          N  
ATOM   1966  CA  TYR A 119     -10.540 -24.232 -19.096  1.00  0.940          C  
ATOM   1967  C   TYR A 119     -10.478 -23.695 -17.673  1.00  0.820          C  
ATOM   1968  O   TYR A 119      -9.471 -23.869 -16.977  1.00  0.750          O  
ATOM   1969  CB  TYR A 119     -11.505 -25.420 -19.194  1.00  1.320          C  
ATOM   1970  CG  TYR A 119     -11.193 -26.579 -18.269  1.00  1.320          C  
ATOM   1971  CD1 TYR A 119     -11.839 -26.678 -17.050  1.00  1.320          C  
ATOM   1972  CD2 TYR A 119     -10.269 -27.539 -18.636  1.00  1.320          C  
ATOM   1973  CE1 TYR A 119     -11.576 -27.723 -16.213  1.00  1.320          C  
ATOM   1974  CE2 TYR A 119      -9.995 -28.589 -17.781  1.00  1.320          C  
ATOM   1975  CZ  TYR A 119     -10.653 -28.683 -16.572  1.00  1.320          C  
ATOM   1976  OH  TYR A 119     -10.393 -29.732 -15.715  1.00  1.320          O  
ATOM   1977  H   TYR A 119      -8.525 -24.945 -18.916  1.00  1.130          H  
ATOM   1978  HA  TYR A 119     -10.914 -23.429 -19.731  1.00  1.130          H  
ATOM   1979 1HB  TYR A 119     -12.521 -25.082 -18.976  1.00  1.580          H  
ATOM   1980 2HB  TYR A 119     -11.507 -25.796 -20.218  1.00  1.580          H  
ATOM   1981  HD1 TYR A 119     -12.572 -25.926 -16.761  1.00  1.580          H  
ATOM   1982  HD2 TYR A 119      -9.755 -27.469 -19.592  1.00  1.580          H  
ATOM   1983  HE1 TYR A 119     -12.099 -27.796 -15.271  1.00  1.580          H  
ATOM   1984  HE2 TYR A 119      -9.264 -29.346 -18.068  1.00  1.580          H  
ATOM   1985  HH  TYR A 119     -11.056 -29.739 -15.015  1.00  1.580          H  
ATOM   1986  N   TYR A 120     -11.564 -23.058 -17.236  1.00  0.860          N  
ATOM   1987  CA  TYR A 120     -11.644 -22.502 -15.886  1.00  0.800          C  
ATOM   1988  C   TYR A 120     -12.250 -23.413 -14.829  1.00  0.790          C  
ATOM   1989  O   TYR A 120     -13.154 -24.196 -15.118  1.00  0.870          O  
ATOM   1990  CB  TYR A 120     -12.457 -21.242 -15.865  1.00  1.140          C  
ATOM   1991  CG  TYR A 120     -11.871 -19.999 -16.460  1.00  1.140          C  
ATOM   1992  CD1 TYR A 120     -12.187 -19.612 -17.754  1.00  1.140          C  
ATOM   1993  CD2 TYR A 120     -11.050 -19.211 -15.677  1.00  1.140          C  
ATOM   1994  CE1 TYR A 120     -11.673 -18.432 -18.253  1.00  1.140          C  
ATOM   1995  CE2 TYR A 120     -10.543 -18.048 -16.181  1.00  1.140          C  
ATOM   1996  CZ  TYR A 120     -10.850 -17.655 -17.454  1.00  1.140          C  
ATOM   1997  OH  TYR A 120     -10.343 -16.481 -17.935  1.00  1.140          O  
ATOM   1998  H   TYR A 120     -12.356 -22.954 -17.857  1.00  1.030          H  
ATOM   1999  HA  TYR A 120     -10.642 -22.260 -15.570  1.00  0.960          H  
ATOM   2000 1HB  TYR A 120     -13.401 -21.436 -16.372  1.00  1.370          H  
ATOM   2001 2HB  TYR A 120     -12.675 -21.035 -14.820  1.00  1.370          H  
ATOM   2002  HD1 TYR A 120     -12.846 -20.223 -18.371  1.00  1.370          H  
ATOM   2003  HD2 TYR A 120     -10.807 -19.513 -14.654  1.00  1.370          H  
ATOM   2004  HE1 TYR A 120     -11.921 -18.109 -19.268  1.00  1.370          H  
ATOM   2005  HE2 TYR A 120      -9.897 -17.429 -15.573  1.00  1.370          H  
ATOM   2006  HH  TYR A 120      -9.805 -16.051 -17.235  1.00  1.370          H  
ATOM   2007  N   LEU A 121     -11.771 -23.252 -13.591  1.00  0.730          N  
ATOM   2008  CA  LEU A 121     -12.259 -23.976 -12.419  1.00  0.740          C  
ATOM   2009  C   LEU A 121     -13.071 -23.153 -11.402  1.00  0.700          C  
ATOM   2010  O   LEU A 121     -13.828 -23.730 -10.615  1.00  0.750          O  
ATOM   2011  CB  LEU A 121     -11.060 -24.591 -11.714  1.00  1.030          C  
ATOM   2012  CG  LEU A 121     -10.236 -25.601 -12.534  1.00  1.030          C  
ATOM   2013  CD1 LEU A 121      -9.038 -26.012 -11.742  1.00  1.030          C  
ATOM   2014  CD2 LEU A 121     -11.074 -26.809 -12.865  1.00  1.030          C  
ATOM   2015  H   LEU A 121     -11.023 -22.574 -13.444  1.00  0.880          H  
ATOM   2016  HA  LEU A 121     -12.927 -24.752 -12.767  1.00  0.890          H  
ATOM   2017 1HB  LEU A 121     -10.398 -23.782 -11.430  1.00  1.240          H  
ATOM   2018 2HB  LEU A 121     -11.408 -25.084 -10.813  1.00  1.240          H  
ATOM   2019  HG  LEU A 121      -9.894 -25.140 -13.460  1.00  1.240          H  
ATOM   2020 1HD1 LEU A 121      -8.473 -26.723 -12.313  1.00  1.240          H  
ATOM   2021 2HD1 LEU A 121      -8.419 -25.151 -11.529  1.00  1.240          H  
ATOM   2022 3HD1 LEU A 121      -9.339 -26.466 -10.816  1.00  1.240          H  
ATOM   2023 1HD2 LEU A 121     -10.473 -27.517 -13.435  1.00  1.240          H  
ATOM   2024 2HD2 LEU A 121     -11.422 -27.283 -11.950  1.00  1.240          H  
ATOM   2025 3HD2 LEU A 121     -11.924 -26.515 -13.458  1.00  1.240          H  
ATOM   2026  N   GLU A 122     -12.825 -21.836 -11.316  1.00  0.690          N  
ATOM   2027  CA  GLU A 122     -13.514 -20.985 -10.312  1.00  0.660          C  
ATOM   2028  C   GLU A 122     -13.978 -19.611 -10.851  1.00  0.630          C  
ATOM   2029  O   GLU A 122     -13.369 -19.041 -11.768  1.00  0.720          O  
ATOM   2030  CB  GLU A 122     -12.601 -20.766  -9.094  1.00  0.940          C  
ATOM   2031  CG  GLU A 122     -12.267 -22.047  -8.251  1.00  0.940          C  
ATOM   2032  CD  GLU A 122     -11.303 -21.750  -7.138  1.00  0.940          C  
ATOM   2033  OE1 GLU A 122     -10.916 -20.620  -7.059  1.00  0.940          O  
ATOM   2034  OE2 GLU A 122     -10.938 -22.628  -6.397  1.00  0.940          O  
ATOM   2035  H   GLU A 122     -12.126 -21.437 -11.941  1.00  0.830          H  
ATOM   2036  HA  GLU A 122     -14.406 -21.513  -9.973  1.00  0.790          H  
ATOM   2037 1HB  GLU A 122     -11.687 -20.316  -9.420  1.00  1.120          H  
ATOM   2038 2HB  GLU A 122     -13.057 -20.053  -8.431  1.00  1.120          H  
ATOM   2039 1HG  GLU A 122     -13.192 -22.447  -7.828  1.00  1.120          H  
ATOM   2040 2HG  GLU A 122     -11.845 -22.804  -8.892  1.00  1.120          H  
ATOM   2041  N   ASN A 123     -15.091 -19.095 -10.294  1.00  0.600          N  
ATOM   2042  CA  ASN A 123     -15.660 -17.766 -10.599  1.00  0.550          C  
ATOM   2043  C   ASN A 123     -15.398 -16.762  -9.457  1.00  0.490          C  
ATOM   2044  O   ASN A 123     -14.796 -17.117  -8.443  1.00  0.490          O  
ATOM   2045  CB  ASN A 123     -17.147 -17.921 -10.920  1.00  0.790          C  
ATOM   2046  CG  ASN A 123     -17.734 -16.845 -11.828  1.00  0.790          C  
ATOM   2047  OD1 ASN A 123     -17.217 -15.725 -11.896  1.00  0.790          O  
ATOM   2048  ND2 ASN A 123     -18.801 -17.170 -12.509  1.00  0.790          N  
ATOM   2049  H   ASN A 123     -15.588 -19.648  -9.572  1.00  0.720          H  
ATOM   2050  HA  ASN A 123     -15.154 -17.360 -11.468  1.00  0.660          H  
ATOM   2051 1HB  ASN A 123     -17.313 -18.886 -11.387  1.00  0.950          H  
ATOM   2052 2HB  ASN A 123     -17.712 -17.922  -9.982  1.00  0.950          H  
ATOM   2053 1HD2 ASN A 123     -19.244 -16.490 -13.100  1.00  0.950          H  
ATOM   2054 2HD2 ASN A 123     -19.200 -18.083 -12.420  1.00  0.950          H  
ATOM   2055  N   TYR A 124     -15.857 -15.514  -9.600  1.00  0.470          N  
ATOM   2056  CA  TYR A 124     -15.657 -14.486  -8.569  1.00  0.430          C  
ATOM   2057  C   TYR A 124     -16.170 -14.934  -7.227  1.00  0.430          C  
ATOM   2058  O   TYR A 124     -15.466 -14.822  -6.218  1.00  0.430          O  
ATOM   2059  CB  TYR A 124     -16.315 -13.169  -8.932  1.00  0.620          C  
ATOM   2060  CG  TYR A 124     -16.086 -12.123  -7.870  1.00  0.620          C  
ATOM   2061  CD1 TYR A 124     -14.903 -11.388  -7.861  1.00  0.620          C  
ATOM   2062  CD2 TYR A 124     -17.038 -11.907  -6.890  1.00  0.620          C  
ATOM   2063  CE1 TYR A 124     -14.690 -10.441  -6.878  1.00  0.620          C  
ATOM   2064  CE2 TYR A 124     -16.822 -10.965  -5.923  1.00  0.620          C  
ATOM   2065  CZ  TYR A 124     -15.667 -10.233  -5.903  1.00  0.620          C  
ATOM   2066  OH  TYR A 124     -15.482  -9.285  -4.916  1.00  0.620          O  
ATOM   2067  H   TYR A 124     -16.344 -15.274 -10.455  1.00  0.560          H  
ATOM   2068  HA  TYR A 124     -14.605 -14.310  -8.434  1.00  0.520          H  
ATOM   2069 1HB  TYR A 124     -15.922 -12.807  -9.867  1.00  0.740          H  
ATOM   2070 2HB  TYR A 124     -17.390 -13.314  -9.055  1.00  0.740          H  
ATOM   2071  HD1 TYR A 124     -14.149 -11.558  -8.624  1.00  0.740          H  
ATOM   2072  HD2 TYR A 124     -17.968 -12.480  -6.890  1.00  0.740          H  
ATOM   2073  HE1 TYR A 124     -13.766  -9.862  -6.868  1.00  0.740          H  
ATOM   2074  HE2 TYR A 124     -17.571 -10.791  -5.172  1.00  0.740          H  
ATOM   2075  HH  TYR A 124     -16.268  -9.264  -4.350  1.00  0.740          H  
ATOM   2076  N   GLU A 125     -17.395 -15.443  -7.213  1.00  0.460          N  
ATOM   2077  CA  GLU A 125     -18.032 -15.895  -5.998  1.00  0.490          C  
ATOM   2078  C   GLU A 125     -17.242 -17.001  -5.314  1.00  0.520          C  
ATOM   2079  O   GLU A 125     -17.323 -17.149  -4.094  1.00  0.540          O  
ATOM   2080  CB  GLU A 125     -19.436 -16.410  -6.301  1.00  0.670          C  
ATOM   2081  CG  GLU A 125     -20.406 -15.378  -6.847  1.00  0.670          C  
ATOM   2082  CD  GLU A 125     -20.395 -15.220  -8.330  1.00  0.670          C  
ATOM   2083  OE1 GLU A 125     -19.388 -15.488  -8.936  1.00  0.670          O  
ATOM   2084  OE2 GLU A 125     -21.422 -14.902  -8.868  1.00  0.670          O  
ATOM   2085  H   GLU A 125     -17.926 -15.491  -8.086  1.00  0.550          H  
ATOM   2086  HA  GLU A 125     -18.100 -15.049  -5.314  1.00  0.590          H  
ATOM   2087 1HB  GLU A 125     -19.365 -17.215  -7.033  1.00  0.810          H  
ATOM   2088 2HB  GLU A 125     -19.869 -16.829  -5.404  1.00  0.810          H  
ATOM   2089 1HG  GLU A 125     -21.411 -15.589  -6.505  1.00  0.810          H  
ATOM   2090 2HG  GLU A 125     -20.106 -14.430  -6.443  1.00  0.810          H  
ATOM   2091  N   ASP A 126     -16.468 -17.769  -6.085  1.00  0.520          N  
ATOM   2092  CA  ASP A 126     -15.726 -18.870  -5.526  1.00  0.560          C  
ATOM   2093  C   ASP A 126     -14.447 -18.306  -4.983  1.00  0.520          C  
ATOM   2094  O   ASP A 126     -14.056 -18.636  -3.879  1.00  0.530          O  
ATOM   2095  CB  ASP A 126     -15.406 -19.904  -6.590  1.00  0.770          C  
ATOM   2096  CG  ASP A 126     -16.615 -20.560  -7.159  1.00  0.770          C  
ATOM   2097  OD1 ASP A 126     -17.349 -21.204  -6.433  1.00  0.770          O  
ATOM   2098  OD2 ASP A 126     -16.797 -20.425  -8.353  1.00  0.770          O  
ATOM   2099  H   ASP A 126     -16.368 -17.552  -7.069  1.00  0.620          H  
ATOM   2100  HA  ASP A 126     -16.299 -19.330  -4.721  1.00  0.670          H  
ATOM   2101 1HB  ASP A 126     -14.880 -19.410  -7.388  1.00  0.920          H  
ATOM   2102 2HB  ASP A 126     -14.737 -20.665  -6.178  1.00  0.920          H  
ATOM   2103  N   ARG A 127     -13.828 -17.344  -5.669  1.00  0.490          N  
ATOM   2104  CA  ARG A 127     -12.605 -16.810  -5.090  1.00  0.460          C  
ATOM   2105  C   ARG A 127     -12.910 -16.152  -3.758  1.00  0.440          C  
ATOM   2106  O   ARG A 127     -12.123 -16.273  -2.809  1.00  0.450          O  
ATOM   2107  CB  ARG A 127     -11.867 -15.832  -6.000  1.00  0.660          C  
ATOM   2108  CG  ARG A 127     -11.126 -16.435  -7.224  1.00  0.660          C  
ATOM   2109  CD  ARG A 127     -10.235 -17.542  -6.834  1.00  0.660          C  
ATOM   2110  NE  ARG A 127      -9.372 -17.194  -5.708  1.00  0.660          N  
ATOM   2111  CZ  ARG A 127      -8.889 -18.081  -4.804  1.00  0.660          C  
ATOM   2112  NH1 ARG A 127      -9.150 -19.382  -4.911  1.00  0.660          N  
ATOM   2113  NH2 ARG A 127      -8.169 -17.639  -3.790  1.00  0.660          N  
ATOM   2114  H   ARG A 127     -14.162 -17.076  -6.599  1.00  0.590          H  
ATOM   2115  HA  ARG A 127     -11.947 -17.642  -4.873  1.00  0.550          H  
ATOM   2116 1HB  ARG A 127     -12.592 -15.115  -6.391  1.00  0.790          H  
ATOM   2117 2HB  ARG A 127     -11.140 -15.273  -5.416  1.00  0.790          H  
ATOM   2118 1HG  ARG A 127     -11.856 -16.845  -7.915  1.00  0.790          H  
ATOM   2119 2HG  ARG A 127     -10.520 -15.681  -7.715  1.00  0.790          H  
ATOM   2120 1HD  ARG A 127     -10.834 -18.386  -6.577  1.00  0.790          H  
ATOM   2121 2HD  ARG A 127      -9.599 -17.803  -7.683  1.00  0.790          H  
ATOM   2122  HE  ARG A 127      -9.137 -16.215  -5.564  1.00  0.790          H  
ATOM   2123 1HH1 ARG A 127      -9.723 -19.752  -5.689  1.00  0.790          H  
ATOM   2124 2HH1 ARG A 127      -8.786 -20.029  -4.226  1.00  0.790          H  
ATOM   2125 1HH2 ARG A 127      -7.981 -16.633  -3.685  1.00  0.790          H  
ATOM   2126 2HH2 ARG A 127      -7.839 -18.286  -3.067  1.00  0.790          H  
ATOM   2127  N   VAL A 128     -14.062 -15.480  -3.656  1.00  0.440          N  
ATOM   2128  CA  VAL A 128     -14.381 -14.867  -2.388  1.00  0.440          C  
ATOM   2129  C   VAL A 128     -14.546 -15.969  -1.354  1.00  0.470          C  
ATOM   2130  O   VAL A 128     -13.986 -15.852  -0.268  1.00  0.470          O  
ATOM   2131  CB  VAL A 128     -15.665 -14.018  -2.425  1.00  0.620          C  
ATOM   2132  CG1 VAL A 128     -15.984 -13.552  -1.002  1.00  0.620          C  
ATOM   2133  CG2 VAL A 128     -15.497 -12.832  -3.348  1.00  0.620          C  
ATOM   2134  H   VAL A 128     -14.672 -15.387  -4.477  1.00  0.530          H  
ATOM   2135  HA  VAL A 128     -13.553 -14.234  -2.080  1.00  0.530          H  
ATOM   2136  HB  VAL A 128     -16.500 -14.628  -2.783  1.00  0.740          H  
ATOM   2137 1HG1 VAL A 128     -16.867 -12.944  -1.009  1.00  0.740          H  
ATOM   2138 2HG1 VAL A 128     -16.137 -14.395  -0.336  1.00  0.740          H  
ATOM   2139 3HG1 VAL A 128     -15.155 -12.968  -0.638  1.00  0.740          H  
ATOM   2140 1HG2 VAL A 128     -16.414 -12.264  -3.349  1.00  0.740          H  
ATOM   2141 2HG2 VAL A 128     -14.691 -12.208  -3.010  1.00  0.740          H  
ATOM   2142 3HG2 VAL A 128     -15.282 -13.172  -4.354  1.00  0.740          H  
ATOM   2143  N   VAL A 129     -15.294 -17.030  -1.675  1.00  0.500          N  
ATOM   2144  CA  VAL A 129     -15.488 -18.111  -0.726  1.00  0.540          C  
ATOM   2145  C   VAL A 129     -14.196 -18.838  -0.350  1.00  0.550          C  
ATOM   2146  O   VAL A 129     -14.008 -19.130   0.821  1.00  0.560          O  
ATOM   2147  CB  VAL A 129     -16.558 -19.088  -1.238  1.00  0.740          C  
ATOM   2148  CG1 VAL A 129     -16.626 -20.345  -0.379  1.00  0.740          C  
ATOM   2149  CG2 VAL A 129     -17.884 -18.379  -1.179  1.00  0.740          C  
ATOM   2150  H   VAL A 129     -15.759 -17.077  -2.588  1.00  0.600          H  
ATOM   2151  HA  VAL A 129     -15.895 -17.669   0.179  1.00  0.650          H  
ATOM   2152  HB  VAL A 129     -16.329 -19.377  -2.263  1.00  0.890          H  
ATOM   2153 1HG1 VAL A 129     -17.405 -21.009  -0.753  1.00  0.890          H  
ATOM   2154 2HG1 VAL A 129     -15.697 -20.849  -0.411  1.00  0.890          H  
ATOM   2155 3HG1 VAL A 129     -16.835 -20.082   0.640  1.00  0.890          H  
ATOM   2156 1HG2 VAL A 129     -18.655 -19.020  -1.545  1.00  0.890          H  
ATOM   2157 2HG2 VAL A 129     -18.108 -18.098  -0.158  1.00  0.890          H  
ATOM   2158 3HG2 VAL A 129     -17.847 -17.489  -1.784  1.00  0.890          H  
ATOM   2159  N   MET A 130     -13.322 -19.162  -1.304  1.00  0.540          N  
ATOM   2160  CA  MET A 130     -12.084 -19.877  -0.984  1.00  0.550          C  
ATOM   2161  C   MET A 130     -11.249 -19.047  -0.011  1.00  0.510          C  
ATOM   2162  O   MET A 130     -10.716 -19.581   0.973  1.00  0.530          O  
ATOM   2163  CB  MET A 130     -11.286 -20.171  -2.254  1.00  0.770          C  
ATOM   2164  CG  MET A 130     -11.951 -21.137  -3.291  1.00  0.770          C  
ATOM   2165  SD  MET A 130     -12.339 -22.778  -2.698  1.00  0.770          S  
ATOM   2166  CE  MET A 130     -14.068 -22.597  -2.365  1.00  0.770          C  
ATOM   2167  H   MET A 130     -13.532 -18.908  -2.259  1.00  0.650          H  
ATOM   2168  HA  MET A 130     -12.328 -20.811  -0.492  1.00  0.660          H  
ATOM   2169 1HB  MET A 130     -11.123 -19.225  -2.775  1.00  0.920          H  
ATOM   2170 2HB  MET A 130     -10.303 -20.568  -1.994  1.00  0.920          H  
ATOM   2171 1HG  MET A 130     -12.862 -20.698  -3.643  1.00  0.920          H  
ATOM   2172 2HG  MET A 130     -11.290 -21.239  -4.151  1.00  0.920          H  
ATOM   2173 1HE  MET A 130     -14.467 -23.523  -1.979  1.00  0.920          H  
ATOM   2174 2HE  MET A 130     -14.201 -21.832  -1.642  1.00  0.920          H  
ATOM   2175 3HE  MET A 130     -14.592 -22.318  -3.277  1.00  0.920          H  
ATOM   2176  N   ASN A 131     -11.195 -17.726  -0.251  1.00  0.460          N  
ATOM   2177  CA  ASN A 131     -10.496 -16.797   0.620  1.00  0.430          C  
ATOM   2178  C   ASN A 131     -11.099 -16.799   2.010  1.00  0.430          C  
ATOM   2179  O   ASN A 131     -10.401 -16.917   3.022  1.00  0.450          O  
ATOM   2180  CB  ASN A 131     -10.532 -15.402   0.036  1.00  0.610          C  
ATOM   2181  CG  ASN A 131      -9.852 -14.443   0.876  1.00  0.610          C  
ATOM   2182  OD1 ASN A 131      -8.698 -14.633   1.195  1.00  0.610          O  
ATOM   2183  ND2 ASN A 131     -10.535 -13.406   1.250  1.00  0.610          N  
ATOM   2184  H   ASN A 131     -11.629 -17.354  -1.101  1.00  0.550          H  
ATOM   2185  HA  ASN A 131      -9.475 -17.126   0.714  1.00  0.520          H  
ATOM   2186 1HB  ASN A 131     -10.059 -15.408  -0.950  1.00  0.740          H  
ATOM   2187 2HB  ASN A 131     -11.565 -15.083  -0.106  1.00  0.740          H  
ATOM   2188 1HD2 ASN A 131     -10.110 -12.699   1.817  1.00  0.740          H  
ATOM   2189 2HD2 ASN A 131     -11.481 -13.313   0.952  1.00  0.740          H  
ATOM   2190  N   VAL A 132     -12.408 -16.669   2.058  1.00  0.440          N  
ATOM   2191  CA  VAL A 132     -13.150 -16.658   3.289  1.00  0.460          C  
ATOM   2192  C   VAL A 132     -13.007 -17.932   4.099  1.00  0.520          C  
ATOM   2193  O   VAL A 132     -12.857 -17.857   5.318  1.00  0.530          O  
ATOM   2194  CB  VAL A 132     -14.590 -16.321   2.969  1.00  0.640          C  
ATOM   2195  CG1 VAL A 132     -15.442 -16.541   4.102  1.00  0.640          C  
ATOM   2196  CG2 VAL A 132     -14.636 -14.846   2.600  1.00  0.640          C  
ATOM   2197  H   VAL A 132     -12.927 -16.558   1.180  1.00  0.530          H  
ATOM   2198  HA  VAL A 132     -12.761 -15.841   3.895  1.00  0.550          H  
ATOM   2199  HB  VAL A 132     -14.936 -16.929   2.147  1.00  0.760          H  
ATOM   2200 1HG1 VAL A 132     -16.442 -16.260   3.829  1.00  0.760          H  
ATOM   2201 2HG1 VAL A 132     -15.430 -17.579   4.385  1.00  0.760          H  
ATOM   2202 3HG1 VAL A 132     -15.098 -15.948   4.915  1.00  0.760          H  
ATOM   2203 1HG2 VAL A 132     -15.632 -14.581   2.359  1.00  0.760          H  
ATOM   2204 2HG2 VAL A 132     -14.294 -14.261   3.434  1.00  0.760          H  
ATOM   2205 3HG2 VAL A 132     -13.999 -14.642   1.754  1.00  0.760          H  
ATOM   2206  N   LEU A 133     -13.080 -19.093   3.446  1.00  0.560          N  
ATOM   2207  CA  LEU A 133     -12.925 -20.363   4.133  1.00  0.610          C  
ATOM   2208  C   LEU A 133     -11.524 -20.441   4.741  1.00  0.590          C  
ATOM   2209  O   LEU A 133     -11.376 -20.869   5.889  1.00  0.620          O  
ATOM   2210  CB  LEU A 133     -13.123 -21.505   3.125  1.00  0.830          C  
ATOM   2211  CG  LEU A 133     -14.557 -21.696   2.539  1.00  0.830          C  
ATOM   2212  CD1 LEU A 133     -14.450 -22.653   1.365  1.00  0.830          C  
ATOM   2213  CD2 LEU A 133     -15.508 -22.229   3.575  1.00  0.830          C  
ATOM   2214  H   LEU A 133     -13.256 -19.084   2.444  1.00  0.670          H  
ATOM   2215  HA  LEU A 133     -13.656 -20.425   4.935  1.00  0.730          H  
ATOM   2216 1HB  LEU A 133     -12.448 -21.332   2.286  1.00  1.000          H  
ATOM   2217 2HB  LEU A 133     -12.839 -22.438   3.607  1.00  1.000          H  
ATOM   2218  HG  LEU A 133     -14.943 -20.756   2.202  1.00  1.000          H  
ATOM   2219 1HD1 LEU A 133     -15.427 -22.803   0.918  1.00  1.000          H  
ATOM   2220 2HD1 LEU A 133     -13.782 -22.230   0.632  1.00  1.000          H  
ATOM   2221 3HD1 LEU A 133     -14.063 -23.587   1.677  1.00  1.000          H  
ATOM   2222 1HD2 LEU A 133     -16.495 -22.352   3.133  1.00  1.000          H  
ATOM   2223 2HD2 LEU A 133     -15.154 -23.177   3.922  1.00  1.000          H  
ATOM   2224 3HD2 LEU A 133     -15.576 -21.536   4.406  1.00  1.000          H  
ATOM   2225  N   MET A 134     -10.497 -19.978   3.998  1.00  0.540          N  
ATOM   2226  CA  MET A 134      -9.128 -19.976   4.515  1.00  0.540          C  
ATOM   2227  C   MET A 134      -9.016 -19.145   5.778  1.00  0.560          C  
ATOM   2228  O   MET A 134      -8.430 -19.575   6.773  1.00  0.690          O  
ATOM   2229  CB  MET A 134      -8.150 -19.407   3.475  1.00  0.760          C  
ATOM   2230  CG  MET A 134      -6.656 -19.329   3.920  1.00  0.760          C  
ATOM   2231  SD  MET A 134      -6.226 -17.814   4.921  1.00  0.760          S  
ATOM   2232  CE  MET A 134      -6.274 -16.411   3.812  1.00  0.760          C  
ATOM   2233  H   MET A 134     -10.663 -19.675   3.031  1.00  0.650          H  
ATOM   2234  HA  MET A 134      -8.851 -20.993   4.751  1.00  0.650          H  
ATOM   2235 1HB  MET A 134      -8.210 -20.009   2.579  1.00  0.910          H  
ATOM   2236 2HB  MET A 134      -8.465 -18.413   3.200  1.00  0.910          H  
ATOM   2237 1HG  MET A 134      -6.420 -20.210   4.523  1.00  0.910          H  
ATOM   2238 2HG  MET A 134      -6.023 -19.342   3.043  1.00  0.910          H  
ATOM   2239 1HE  MET A 134      -6.022 -15.512   4.361  1.00  0.910          H  
ATOM   2240 2HE  MET A 134      -5.556 -16.547   3.020  1.00  0.910          H  
ATOM   2241 3HE  MET A 134      -7.269 -16.301   3.387  1.00  0.910          H  
ATOM   2242  N   LEU A 135      -9.587 -17.946   5.735  1.00  0.530          N  
ATOM   2243  CA  LEU A 135      -9.511 -17.029   6.853  1.00  0.570          C  
ATOM   2244  C   LEU A 135     -10.274 -17.529   8.054  1.00  0.580          C  
ATOM   2245  O   LEU A 135      -9.734 -17.652   9.151  1.00  0.640          O  
ATOM   2246  CB  LEU A 135     -10.149 -15.701   6.426  1.00  0.780          C  
ATOM   2247  CG  LEU A 135      -9.421 -14.863   5.381  1.00  0.780          C  
ATOM   2248  CD1 LEU A 135     -10.360 -13.781   4.890  1.00  0.780          C  
ATOM   2249  CD2 LEU A 135      -8.204 -14.238   5.983  1.00  0.780          C  
ATOM   2250  H   LEU A 135     -10.042 -17.648   4.867  1.00  0.640          H  
ATOM   2251  HA  LEU A 135      -8.467 -16.909   7.132  1.00  0.680          H  
ATOM   2252 1HB  LEU A 135     -11.128 -15.926   6.013  1.00  0.940          H  
ATOM   2253 2HB  LEU A 135     -10.286 -15.084   7.307  1.00  0.940          H  
ATOM   2254  HG  LEU A 135      -9.133 -15.479   4.543  1.00  0.940          H  
ATOM   2255 1HD1 LEU A 135      -9.855 -13.173   4.146  1.00  0.940          H  
ATOM   2256 2HD1 LEU A 135     -11.234 -14.239   4.442  1.00  0.940          H  
ATOM   2257 3HD1 LEU A 135     -10.664 -13.156   5.724  1.00  0.940          H  
ATOM   2258 1HD2 LEU A 135      -7.720 -13.636   5.224  1.00  0.940          H  
ATOM   2259 2HD2 LEU A 135      -8.497 -13.606   6.811  1.00  0.940          H  
ATOM   2260 3HD2 LEU A 135      -7.515 -14.994   6.336  1.00  0.940          H  
ATOM   2261  N   ALA A 136     -11.533 -17.885   7.837  1.00  0.570          N  
ATOM   2262  CA  ALA A 136     -12.393 -18.331   8.909  1.00  0.590          C  
ATOM   2263  C   ALA A 136     -11.820 -19.579   9.570  1.00  0.590          C  
ATOM   2264  O   ALA A 136     -11.995 -19.779  10.778  1.00  0.860          O  
ATOM   2265  CB  ALA A 136     -13.766 -18.547   8.364  1.00  0.820          C  
ATOM   2266  H   ALA A 136     -11.923 -17.804   6.897  1.00  0.680          H  
ATOM   2267  HA  ALA A 136     -12.429 -17.553   9.661  1.00  0.710          H  
ATOM   2268 1HB  ALA A 136     -14.413 -18.854   9.150  1.00  0.980          H  
ATOM   2269 2HB  ALA A 136     -14.124 -17.621   7.933  1.00  0.980          H  
ATOM   2270 3HB  ALA A 136     -13.714 -19.301   7.595  1.00  0.980          H  
ATOM   2271  N   ASN A 137     -11.171 -20.441   8.785  1.00  0.660          N  
ATOM   2272  CA  ASN A 137     -10.472 -21.610   9.284  1.00  0.640          C  
ATOM   2273  C   ASN A 137     -11.361 -22.502  10.153  1.00  0.760          C  
ATOM   2274  O   ASN A 137     -10.949 -22.949  11.222  1.00  1.610          O  
ATOM   2275  CB  ASN A 137      -9.250 -21.131  10.060  1.00  0.900          C  
ATOM   2276  CG  ASN A 137      -8.163 -22.136  10.208  1.00  0.900          C  
ATOM   2277  OD1 ASN A 137      -7.837 -22.845   9.252  1.00  0.900          O  
ATOM   2278  ND2 ASN A 137      -7.585 -22.213  11.385  1.00  0.900          N  
ATOM   2279  H   ASN A 137     -11.136 -20.277   7.774  1.00  0.790          H  
ATOM   2280  HA  ASN A 137     -10.145 -22.198   8.424  1.00  0.770          H  
ATOM   2281 1HB  ASN A 137      -8.837 -20.254   9.551  1.00  1.080          H  
ATOM   2282 2HB  ASN A 137      -9.559 -20.805  11.053  1.00  1.080          H  
ATOM   2283 1HD2 ASN A 137      -6.849 -22.869  11.543  1.00  1.080          H  
ATOM   2284 2HD2 ASN A 137      -7.895 -21.617  12.127  1.00  1.080          H  
ATOM   2285  N   GLY A 138     -12.585 -22.752   9.697  1.00  0.920          N  
ATOM   2286  CA  GLY A 138     -13.559 -23.582  10.400  1.00  0.850          C  
ATOM   2287  C   GLY A 138     -14.634 -22.768  11.116  1.00  0.810          C  
ATOM   2288  O   GLY A 138     -15.714 -23.290  11.437  1.00  0.860          O  
ATOM   2289  H   GLY A 138     -12.857 -22.351   8.809  1.00  1.100          H  
ATOM   2290 1HA  GLY A 138     -14.036 -24.263   9.695  1.00  1.020          H  
ATOM   2291 2HA  GLY A 138     -13.038 -24.210  11.121  1.00  1.020          H  
ATOM   2292  N   ASN A 139     -14.416 -21.473  11.318  1.00  0.750          N  
ATOM   2293  CA  ASN A 139     -15.462 -20.718  11.976  1.00  0.750          C  
ATOM   2294  C   ASN A 139     -16.540 -20.353  10.960  1.00  0.710          C  
ATOM   2295  O   ASN A 139     -16.433 -19.378  10.219  1.00  0.710          O  
ATOM   2296  CB  ASN A 139     -14.893 -19.509  12.696  1.00  1.050          C  
ATOM   2297  CG  ASN A 139     -15.938 -18.772  13.527  1.00  1.050          C  
ATOM   2298  OD1 ASN A 139     -17.095 -18.579  13.099  1.00  1.050          O  
ATOM   2299  ND2 ASN A 139     -15.546 -18.371  14.718  1.00  1.050          N  
ATOM   2300  H   ASN A 139     -13.522 -21.031  11.078  1.00  0.900          H  
ATOM   2301  HA  ASN A 139     -15.931 -21.352  12.729  1.00  0.900          H  
ATOM   2302 1HB  ASN A 139     -14.079 -19.828  13.346  1.00  1.260          H  
ATOM   2303 2HB  ASN A 139     -14.465 -18.828  11.964  1.00  1.260          H  
ATOM   2304 1HD2 ASN A 139     -16.182 -17.886  15.325  1.00  1.260          H  
ATOM   2305 2HD2 ASN A 139     -14.610 -18.557  15.023  1.00  1.260          H  
ATOM   2306  N   PHE A 140     -17.573 -21.172  10.931  1.00  0.700          N  
ATOM   2307  CA  PHE A 140     -18.679 -21.067   9.984  1.00  0.690          C  
ATOM   2308  C   PHE A 140     -19.393 -19.723  10.000  1.00  0.640          C  
ATOM   2309  O   PHE A 140     -19.633 -19.132   8.941  1.00  0.620          O  
ATOM   2310  CB  PHE A 140     -19.650 -22.195  10.255  1.00  0.970          C  
ATOM   2311  CG  PHE A 140     -20.792 -22.198   9.383  1.00  0.970          C  
ATOM   2312  CD1 PHE A 140     -20.655 -22.662   8.109  1.00  0.970          C  
ATOM   2313  CD2 PHE A 140     -22.023 -21.758   9.812  1.00  0.970          C  
ATOM   2314  CE1 PHE A 140     -21.717 -22.687   7.267  1.00  0.970          C  
ATOM   2315  CE2 PHE A 140     -23.085 -21.792   8.964  1.00  0.970          C  
ATOM   2316  CZ  PHE A 140     -22.919 -22.261   7.690  1.00  0.970          C  
ATOM   2317  H   PHE A 140     -17.511 -21.973  11.561  1.00  0.840          H  
ATOM   2318  HA  PHE A 140     -18.290 -21.182   8.981  1.00  0.830          H  
ATOM   2319 1HB  PHE A 140     -19.129 -23.145  10.141  1.00  1.160          H  
ATOM   2320 2HB  PHE A 140     -20.002 -22.134  11.281  1.00  1.160          H  
ATOM   2321  HD1 PHE A 140     -19.679 -23.012   7.772  1.00  1.160          H  
ATOM   2322  HD2 PHE A 140     -22.149 -21.383  10.831  1.00  1.160          H  
ATOM   2323  HE1 PHE A 140     -21.603 -23.050   6.254  1.00  1.160          H  
ATOM   2324  HE2 PHE A 140     -24.068 -21.445   9.293  1.00  1.160          H  
ATOM   2325  HZ  PHE A 140     -23.754 -22.288   7.024  1.00  1.160          H  
ATOM   2326  N   ASN A 141     -19.761 -19.241  11.182  1.00  0.640          N  
ATOM   2327  CA  ASN A 141     -20.481 -17.978  11.234  1.00  0.620          C  
ATOM   2328  C   ASN A 141     -19.595 -16.836  10.762  1.00  0.610          C  
ATOM   2329  O   ASN A 141     -20.057 -15.922  10.066  1.00  0.620          O  
ATOM   2330  CB  ASN A 141     -20.992 -17.739  12.630  1.00  0.880          C  
ATOM   2331  CG  ASN A 141     -22.149 -18.626  12.946  1.00  0.880          C  
ATOM   2332  OD1 ASN A 141     -22.897 -19.043  12.053  1.00  0.880          O  
ATOM   2333  ND2 ASN A 141     -22.311 -18.934  14.200  1.00  0.880          N  
ATOM   2334  H   ASN A 141     -19.530 -19.748  12.024  1.00  0.770          H  
ATOM   2335  HA  ASN A 141     -21.329 -18.034  10.551  1.00  0.740          H  
ATOM   2336 1HB  ASN A 141     -20.189 -17.930  13.344  1.00  1.050          H  
ATOM   2337 2HB  ASN A 141     -21.294 -16.698  12.740  1.00  1.050          H  
ATOM   2338 1HD2 ASN A 141     -23.069 -19.526  14.474  1.00  1.050          H  
ATOM   2339 2HD2 ASN A 141     -21.682 -18.577  14.892  1.00  1.050          H  
ATOM   2340  N   LYS A 142     -18.303 -16.912  11.091  1.00  0.620          N  
ATOM   2341  CA  LYS A 142     -17.372 -15.899  10.650  1.00  0.620          C  
ATOM   2342  C   LYS A 142     -17.273 -15.948   9.146  1.00  0.580          C  
ATOM   2343  O   LYS A 142     -17.286 -14.908   8.486  1.00  0.560          O  
ATOM   2344  CB  LYS A 142     -15.998 -16.086  11.262  1.00  0.870          C  
ATOM   2345  CG  LYS A 142     -15.028 -14.991  10.908  1.00  0.870          C  
ATOM   2346  CD  LYS A 142     -13.651 -15.217  11.497  1.00  0.870          C  
ATOM   2347  CE  LYS A 142     -13.556 -14.992  13.013  1.00  0.870          C  
ATOM   2348  NZ  LYS A 142     -13.704 -13.569  13.356  1.00  0.870          N  
ATOM   2349  H   LYS A 142     -17.974 -17.666  11.695  1.00  0.740          H  
ATOM   2350  HA  LYS A 142     -17.756 -14.919  10.934  1.00  0.740          H  
ATOM   2351 1HB  LYS A 142     -16.107 -16.133  12.333  1.00  1.040          H  
ATOM   2352 2HB  LYS A 142     -15.580 -17.030  10.924  1.00  1.040          H  
ATOM   2353 1HG  LYS A 142     -14.918 -14.972   9.832  1.00  1.040          H  
ATOM   2354 2HG  LYS A 142     -15.423 -14.027  11.224  1.00  1.040          H  
ATOM   2355 1HD  LYS A 142     -13.324 -16.226  11.279  1.00  1.040          H  
ATOM   2356 2HD  LYS A 142     -12.996 -14.523  11.000  1.00  1.040          H  
ATOM   2357 1HE  LYS A 142     -14.316 -15.563  13.531  1.00  1.040          H  
ATOM   2358 2HE  LYS A 142     -12.576 -15.331  13.349  1.00  1.040          H  
ATOM   2359 1HZ  LYS A 142     -13.614 -13.425  14.351  1.00  1.040          H  
ATOM   2360 2HZ  LYS A 142     -12.973 -13.057  12.870  1.00  1.040          H  
ATOM   2361 3HZ  LYS A 142     -14.612 -13.229  13.060  1.00  1.040          H  
ATOM   2362  N   ALA A 143     -17.196 -17.154   8.581  1.00  0.580          N  
ATOM   2363  CA  ALA A 143     -17.072 -17.257   7.144  1.00  0.550          C  
ATOM   2364  C   ALA A 143     -18.242 -16.574   6.453  1.00  0.530          C  
ATOM   2365  O   ALA A 143     -18.041 -15.824   5.497  1.00  0.500          O  
ATOM   2366  CB  ALA A 143     -17.025 -18.710   6.719  1.00  0.780          C  
ATOM   2367  H   ALA A 143     -17.172 -17.992   9.170  1.00  0.700          H  
ATOM   2368  HA  ALA A 143     -16.154 -16.758   6.853  1.00  0.660          H  
ATOM   2369 1HB  ALA A 143     -16.923 -18.772   5.647  1.00  0.940          H  
ATOM   2370 2HB  ALA A 143     -16.199 -19.207   7.186  1.00  0.940          H  
ATOM   2371 3HB  ALA A 143     -17.947 -19.187   7.022  1.00  0.940          H  
ATOM   2372  N   LEU A 144     -19.458 -16.756   6.957  1.00  0.540          N  
ATOM   2373  CA  LEU A 144     -20.582 -16.100   6.306  1.00  0.530          C  
ATOM   2374  C   LEU A 144     -20.484 -14.565   6.417  1.00  0.510          C  
ATOM   2375  O   LEU A 144     -20.771 -13.847   5.449  1.00  0.500          O  
ATOM   2376  CB  LEU A 144     -21.898 -16.627   6.895  1.00  0.750          C  
ATOM   2377  CG  LEU A 144     -22.253 -18.138   6.572  1.00  0.750          C  
ATOM   2378  CD1 LEU A 144     -23.453 -18.547   7.404  1.00  0.750          C  
ATOM   2379  CD2 LEU A 144     -22.570 -18.332   5.067  1.00  0.750          C  
ATOM   2380  H   LEU A 144     -19.591 -17.409   7.742  1.00  0.650          H  
ATOM   2381  HA  LEU A 144     -20.545 -16.347   5.252  1.00  0.640          H  
ATOM   2382 1HB  LEU A 144     -21.843 -16.526   7.982  1.00  0.900          H  
ATOM   2383 2HB  LEU A 144     -22.714 -16.004   6.532  1.00  0.900          H  
ATOM   2384  HG  LEU A 144     -21.407 -18.779   6.845  1.00  0.900          H  
ATOM   2385 1HD1 LEU A 144     -23.701 -19.581   7.197  1.00  0.900          H  
ATOM   2386 2HD1 LEU A 144     -23.216 -18.435   8.463  1.00  0.900          H  
ATOM   2387 3HD1 LEU A 144     -24.309 -17.924   7.154  1.00  0.900          H  
ATOM   2388 1HD2 LEU A 144     -22.814 -19.380   4.892  1.00  0.900          H  
ATOM   2389 2HD2 LEU A 144     -23.421 -17.714   4.785  1.00  0.900          H  
ATOM   2390 3HD2 LEU A 144     -21.716 -18.059   4.460  1.00  0.900          H  
ATOM   2391  N   LYS A 145     -20.045 -14.053   7.578  1.00  0.520          N  
ATOM   2392  CA  LYS A 145     -19.900 -12.605   7.747  1.00  0.520          C  
ATOM   2393  C   LYS A 145     -18.815 -12.005   6.833  1.00  0.480          C  
ATOM   2394  O   LYS A 145     -19.020 -10.936   6.235  1.00  0.470          O  
ATOM   2395  CB  LYS A 145     -19.590 -12.272   9.202  1.00  0.730          C  
ATOM   2396  CG  LYS A 145     -20.742 -12.482  10.168  1.00  0.730          C  
ATOM   2397  CD  LYS A 145     -20.329 -12.152  11.605  1.00  0.730          C  
ATOM   2398  CE  LYS A 145     -21.477 -12.382  12.588  1.00  0.730          C  
ATOM   2399  NZ  LYS A 145     -21.071 -12.090  13.995  1.00  0.730          N  
ATOM   2400  H   LYS A 145     -19.868 -14.688   8.368  1.00  0.620          H  
ATOM   2401  HA  LYS A 145     -20.849 -12.138   7.481  1.00  0.620          H  
ATOM   2402 1HB  LYS A 145     -18.747 -12.876   9.538  1.00  0.870          H  
ATOM   2403 2HB  LYS A 145     -19.300 -11.251   9.267  1.00  0.870          H  
ATOM   2404 1HG  LYS A 145     -21.573 -11.842   9.876  1.00  0.870          H  
ATOM   2405 2HG  LYS A 145     -21.069 -13.519  10.115  1.00  0.870          H  
ATOM   2406 1HD  LYS A 145     -19.491 -12.791  11.889  1.00  0.870          H  
ATOM   2407 2HD  LYS A 145     -20.009 -11.112  11.668  1.00  0.870          H  
ATOM   2408 1HE  LYS A 145     -22.313 -11.738  12.320  1.00  0.870          H  
ATOM   2409 2HE  LYS A 145     -21.796 -13.424  12.522  1.00  0.870          H  
ATOM   2410 1HZ  LYS A 145     -21.853 -12.256  14.614  1.00  0.870          H  
ATOM   2411 2HZ  LYS A 145     -20.303 -12.692  14.257  1.00  0.870          H  
ATOM   2412 3HZ  LYS A 145     -20.783 -11.124  14.072  1.00  0.870          H  
ATOM   2413  N   LEU A 146     -17.670 -12.694   6.723  1.00  0.480          N  
ATOM   2414  CA  LEU A 146     -16.574 -12.240   5.869  1.00  0.460          C  
ATOM   2415  C   LEU A 146     -17.016 -12.257   4.413  1.00  0.430          C  
ATOM   2416  O   LEU A 146     -16.715 -11.334   3.647  1.00  0.410          O  
ATOM   2417  CB  LEU A 146     -15.358 -13.155   6.018  1.00  0.650          C  
ATOM   2418  CG  LEU A 146     -14.551 -13.143   7.322  1.00  0.650          C  
ATOM   2419  CD1 LEU A 146     -13.553 -14.343   7.278  1.00  0.650          C  
ATOM   2420  CD2 LEU A 146     -13.796 -11.823   7.450  1.00  0.650          C  
ATOM   2421  H   LEU A 146     -17.561 -13.553   7.270  1.00  0.580          H  
ATOM   2422  HA  LEU A 146     -16.322 -11.219   6.138  1.00  0.550          H  
ATOM   2423 1HB  LEU A 146     -15.727 -14.151   5.911  1.00  0.780          H  
ATOM   2424 2HB  LEU A 146     -14.671 -12.940   5.212  1.00  0.780          H  
ATOM   2425  HG  LEU A 146     -15.217 -13.267   8.172  1.00  0.780          H  
ATOM   2426 1HD1 LEU A 146     -12.958 -14.371   8.192  1.00  0.780          H  
ATOM   2427 2HD1 LEU A 146     -14.109 -15.272   7.186  1.00  0.780          H  
ATOM   2428 3HD1 LEU A 146     -12.895 -14.232   6.426  1.00  0.780          H  
ATOM   2429 1HD2 LEU A 146     -13.211 -11.824   8.373  1.00  0.780          H  
ATOM   2430 2HD2 LEU A 146     -13.129 -11.704   6.596  1.00  0.780          H  
ATOM   2431 3HD2 LEU A 146     -14.491 -10.994   7.478  1.00  0.780          H  
ATOM   2432  N   LEU A 147     -17.775 -13.292   4.039  1.00  0.450          N  
ATOM   2433  CA  LEU A 147     -18.285 -13.403   2.692  1.00  0.440          C  
ATOM   2434  C   LEU A 147     -19.105 -12.210   2.335  1.00  0.420          C  
ATOM   2435  O   LEU A 147     -18.832 -11.571   1.323  1.00  0.420          O  
ATOM   2436  CB  LEU A 147     -19.147 -14.673   2.547  1.00  0.620          C  
ATOM   2437  CG  LEU A 147     -19.955 -14.842   1.235  1.00  0.620          C  
ATOM   2438  CD1 LEU A 147     -19.045 -14.895   0.065  1.00  0.620          C  
ATOM   2439  CD2 LEU A 147     -20.814 -16.101   1.359  1.00  0.620          C  
ATOM   2440  H   LEU A 147     -17.963 -14.047   4.699  1.00  0.540          H  
ATOM   2441  HA  LEU A 147     -17.447 -13.451   2.010  1.00  0.530          H  
ATOM   2442 1HB  LEU A 147     -18.495 -15.537   2.650  1.00  0.740          H  
ATOM   2443 2HB  LEU A 147     -19.852 -14.702   3.358  1.00  0.740          H  
ATOM   2444  HG  LEU A 147     -20.610 -13.982   1.095  1.00  0.740          H  
ATOM   2445 1HD1 LEU A 147     -19.618 -14.988  -0.840  1.00  0.740          H  
ATOM   2446 2HD1 LEU A 147     -18.502 -13.988   0.030  1.00  0.740          H  
ATOM   2447 3HD1 LEU A 147     -18.366 -15.732   0.156  1.00  0.740          H  
ATOM   2448 1HD2 LEU A 147     -21.403 -16.223   0.475  1.00  0.740          H  
ATOM   2449 2HD2 LEU A 147     -20.180 -16.975   1.489  1.00  0.740          H  
ATOM   2450 3HD2 LEU A 147     -21.477 -16.008   2.218  1.00  0.740          H  
ATOM   2451  N   LYS A 148     -20.074 -11.853   3.172  1.00  0.420          N  
ATOM   2452  CA  LYS A 148     -20.939 -10.722   2.864  1.00  0.420          C  
ATOM   2453  C   LYS A 148     -20.130  -9.461   2.557  1.00  0.410          C  
ATOM   2454  O   LYS A 148     -20.349  -8.798   1.535  1.00  0.400          O  
ATOM   2455  CB  LYS A 148     -21.881 -10.463   4.045  1.00  0.590          C  
ATOM   2456  CG  LYS A 148     -22.881  -9.329   3.848  1.00  0.590          C  
ATOM   2457  CD  LYS A 148     -23.794  -9.168   5.067  1.00  0.590          C  
ATOM   2458  CE  LYS A 148     -24.784  -8.029   4.864  1.00  0.590          C  
ATOM   2459  NZ  LYS A 148     -25.656  -7.814   6.059  1.00  0.590          N  
ATOM   2460  H   LYS A 148     -20.238 -12.415   4.018  1.00  0.500          H  
ATOM   2461  HA  LYS A 148     -21.533 -10.971   1.985  1.00  0.500          H  
ATOM   2462 1HB  LYS A 148     -22.436 -11.375   4.266  1.00  0.710          H  
ATOM   2463 2HB  LYS A 148     -21.283 -10.230   4.927  1.00  0.710          H  
ATOM   2464 1HG  LYS A 148     -22.340  -8.395   3.700  1.00  0.710          H  
ATOM   2465 2HG  LYS A 148     -23.488  -9.533   2.964  1.00  0.710          H  
ATOM   2466 1HD  LYS A 148     -24.349 -10.096   5.229  1.00  0.710          H  
ATOM   2467 2HD  LYS A 148     -23.191  -8.964   5.953  1.00  0.710          H  
ATOM   2468 1HE  LYS A 148     -24.238  -7.106   4.655  1.00  0.710          H  
ATOM   2469 2HE  LYS A 148     -25.415  -8.266   4.008  1.00  0.710          H  
ATOM   2470 1HZ  LYS A 148     -26.303  -7.056   5.864  1.00  0.710          H  
ATOM   2471 2HZ  LYS A 148     -26.179  -8.653   6.258  1.00  0.710          H  
ATOM   2472 3HZ  LYS A 148     -25.087  -7.571   6.862  1.00  0.710          H  
ATOM   2473  N   GLN A 149     -19.154  -9.144   3.405  1.00  0.440          N  
ATOM   2474  CA  GLN A 149     -18.386  -7.917   3.206  1.00  0.460          C  
ATOM   2475  C   GLN A 149     -17.530  -7.893   1.942  1.00  0.410          C  
ATOM   2476  O   GLN A 149     -17.353  -6.821   1.325  1.00  0.400          O  
ATOM   2477  CB  GLN A 149     -17.476  -7.670   4.402  1.00  0.640          C  
ATOM   2478  CG  GLN A 149     -18.206  -7.355   5.653  1.00  0.640          C  
ATOM   2479  CD  GLN A 149     -19.039  -6.134   5.521  1.00  0.640          C  
ATOM   2480  OE1 GLN A 149     -18.569  -5.155   4.962  1.00  0.640          O  
ATOM   2481  NE2 GLN A 149     -20.267  -6.171   6.017  1.00  0.640          N  
ATOM   2482  H   GLN A 149     -18.994  -9.742   4.227  1.00  0.530          H  
ATOM   2483  HA  GLN A 149     -19.094  -7.098   3.126  1.00  0.550          H  
ATOM   2484 1HB  GLN A 149     -16.868  -8.561   4.580  1.00  0.760          H  
ATOM   2485 2HB  GLN A 149     -16.800  -6.847   4.183  1.00  0.760          H  
ATOM   2486 1HG  GLN A 149     -18.852  -8.193   5.914  1.00  0.760          H  
ATOM   2487 2HG  GLN A 149     -17.468  -7.178   6.426  1.00  0.760          H  
ATOM   2488 1HE2 GLN A 149     -20.873  -5.361   5.952  1.00  0.760          H  
ATOM   2489 2HE2 GLN A 149     -20.603  -7.007   6.453  1.00  0.760          H  
ATOM   2490  N   ILE A 150     -17.024  -9.050   1.533  1.00  0.390          N  
ATOM   2491  CA  ILE A 150     -16.167  -9.078   0.363  1.00  0.370          C  
ATOM   2492  C   ILE A 150     -17.003  -9.214  -0.916  1.00  0.360          C  
ATOM   2493  O   ILE A 150     -16.815  -8.464  -1.877  1.00  0.370          O  
ATOM   2494  CB  ILE A 150     -15.116 -10.197   0.479  1.00  0.530          C  
ATOM   2495  CG1 ILE A 150     -14.200  -9.911   1.710  1.00  0.530          C  
ATOM   2496  CG2 ILE A 150     -14.247 -10.200  -0.815  1.00  0.530          C  
ATOM   2497  CD1 ILE A 150     -13.295 -11.055   2.131  1.00  0.530          C  
ATOM   2498  H   ILE A 150     -17.196  -9.906   2.081  1.00  0.470          H  
ATOM   2499  HA  ILE A 150     -15.640  -8.141   0.306  1.00  0.440          H  
ATOM   2500  HB  ILE A 150     -15.616 -11.144   0.640  1.00  0.630          H  
ATOM   2501 1HG1 ILE A 150     -13.586  -9.046   1.477  1.00  0.630          H  
ATOM   2502 2HG1 ILE A 150     -14.837  -9.663   2.559  1.00  0.630          H  
ATOM   2503 1HG2 ILE A 150     -13.488 -10.970  -0.771  1.00  0.630          H  
ATOM   2504 2HG2 ILE A 150     -14.870 -10.375  -1.677  1.00  0.630          H  
ATOM   2505 3HG2 ILE A 150     -13.761  -9.225  -0.923  1.00  0.630          H  
ATOM   2506 1HD1 ILE A 150     -12.713 -10.746   2.998  1.00  0.630          H  
ATOM   2507 2HD1 ILE A 150     -13.909 -11.919   2.393  1.00  0.630          H  
ATOM   2508 3HD1 ILE A 150     -12.624 -11.318   1.326  1.00  0.630          H  
ATOM   2509  N   ILE A 151     -17.940 -10.150  -0.955  1.00  0.350          N  
ATOM   2510  CA  ILE A 151     -18.718 -10.350  -2.173  1.00  0.360          C  
ATOM   2511  C   ILE A 151     -19.555  -9.129  -2.553  1.00  0.400          C  
ATOM   2512  O   ILE A 151     -19.781  -8.884  -3.734  1.00  0.510          O  
ATOM   2513  CB  ILE A 151     -19.596 -11.604  -2.094  1.00  0.500          C  
ATOM   2514  CG1 ILE A 151     -20.057 -11.988  -3.524  1.00  0.500          C  
ATOM   2515  CG2 ILE A 151     -20.813 -11.368  -1.190  1.00  0.500          C  
ATOM   2516  CD1 ILE A 151     -20.603 -13.338  -3.642  1.00  0.500          C  
ATOM   2517  H   ILE A 151     -18.096 -10.737  -0.135  1.00  0.420          H  
ATOM   2518  HA  ILE A 151     -18.012 -10.517  -2.976  1.00  0.430          H  
ATOM   2519  HB  ILE A 151     -19.011 -12.408  -1.686  1.00  0.600          H  
ATOM   2520 1HG1 ILE A 151     -20.832 -11.291  -3.842  1.00  0.600          H  
ATOM   2521 2HG1 ILE A 151     -19.223 -11.915  -4.208  1.00  0.600          H  
ATOM   2522 1HG2 ILE A 151     -21.357 -12.265  -1.127  1.00  0.600          H  
ATOM   2523 2HG2 ILE A 151     -20.511 -11.089  -0.215  1.00  0.600          H  
ATOM   2524 3HG2 ILE A 151     -21.449 -10.588  -1.589  1.00  0.600          H  
ATOM   2525 1HD1 ILE A 151     -20.912 -13.506  -4.655  1.00  0.600          H  
ATOM   2526 2HD1 ILE A 151     -19.841 -14.056  -3.366  1.00  0.600          H  
ATOM   2527 3HD1 ILE A 151     -21.446 -13.452  -3.012  1.00  0.600          H  
ATOM   2528  N   LEU A 152     -19.988  -8.335  -1.566  1.00  0.370          N  
ATOM   2529  CA  LEU A 152     -20.757  -7.131  -1.834  1.00  0.400          C  
ATOM   2530  C   LEU A 152     -19.858  -5.927  -2.073  1.00  0.370          C  
ATOM   2531  O   LEU A 152     -20.348  -4.808  -2.235  1.00  0.380          O  
ATOM   2532  CB  LEU A 152     -21.729  -6.828  -0.689  1.00  0.550          C  
ATOM   2533  CG  LEU A 152     -22.862  -7.844  -0.436  1.00  0.550          C  
ATOM   2534  CD1 LEU A 152     -23.619  -7.425   0.798  1.00  0.550          C  
ATOM   2535  CD2 LEU A 152     -23.797  -7.881  -1.637  1.00  0.550          C  
ATOM   2536  H   LEU A 152     -19.831  -8.587  -0.585  1.00  0.440          H  
ATOM   2537  HA  LEU A 152     -21.320  -7.284  -2.747  1.00  0.480          H  
ATOM   2538 1HB  LEU A 152     -21.148  -6.764   0.228  1.00  0.660          H  
ATOM   2539 2HB  LEU A 152     -22.188  -5.859  -0.871  1.00  0.660          H  
ATOM   2540  HG  LEU A 152     -22.445  -8.833  -0.247  1.00  0.660          H  
ATOM   2541 1HD1 LEU A 152     -24.417  -8.139   1.000  1.00  0.660          H  
ATOM   2542 2HD1 LEU A 152     -22.934  -7.399   1.637  1.00  0.660          H  
ATOM   2543 3HD1 LEU A 152     -24.046  -6.441   0.643  1.00  0.660          H  
ATOM   2544 1HD2 LEU A 152     -24.589  -8.550  -1.437  1.00  0.660          H  
ATOM   2545 2HD2 LEU A 152     -24.210  -6.887  -1.807  1.00  0.660          H  
ATOM   2546 3HD2 LEU A 152     -23.276  -8.210  -2.527  1.00  0.660          H  
ATOM   2547  N   ASN A 153     -18.549  -6.167  -2.120  1.00  0.350          N  
ATOM   2548  CA  ASN A 153     -17.528  -5.170  -2.361  1.00  0.340          C  
ATOM   2549  C   ASN A 153     -17.460  -4.006  -1.385  1.00  0.320          C  
ATOM   2550  O   ASN A 153     -17.415  -2.855  -1.813  1.00  0.330          O  
ATOM   2551  CB  ASN A 153     -17.697  -4.631  -3.763  1.00  0.480          C  
ATOM   2552  CG  ASN A 153     -16.507  -3.922  -4.257  1.00  0.480          C  
ATOM   2553  OD1 ASN A 153     -15.357  -4.329  -4.001  1.00  0.480          O  
ATOM   2554  ND2 ASN A 153     -16.754  -2.853  -4.977  1.00  0.480          N  
ATOM   2555  H   ASN A 153     -18.207  -7.119  -1.996  1.00  0.420          H  
ATOM   2556  HA  ASN A 153     -16.567  -5.684  -2.295  1.00  0.410          H  
ATOM   2557 1HB  ASN A 153     -17.920  -5.460  -4.436  1.00  0.580          H  
ATOM   2558 2HB  ASN A 153     -18.544  -3.946  -3.797  1.00  0.580          H  
ATOM   2559 1HD2 ASN A 153     -16.003  -2.304  -5.386  1.00  0.580          H  
ATOM   2560 2HD2 ASN A 153     -17.692  -2.578  -5.146  1.00  0.580          H  
ATOM   2561  N   ARG A 154     -17.456  -4.281  -0.078  1.00  0.330          N  
ATOM   2562  CA  ARG A 154     -17.339  -3.206   0.905  1.00  0.340          C  
ATOM   2563  C   ARG A 154     -15.901  -3.213   1.437  1.00  0.340          C  
ATOM   2564  O   ARG A 154     -15.332  -2.168   1.770  1.00  0.390          O  
ATOM   2565  CB  ARG A 154     -18.348  -3.385   2.023  1.00  0.470          C  
ATOM   2566  CG  ARG A 154     -19.752  -2.786   1.777  1.00  0.470          C  
ATOM   2567  CD  ARG A 154     -20.489  -3.530   0.730  1.00  0.470          C  
ATOM   2568  NE  ARG A 154     -21.853  -3.052   0.506  1.00  0.470          N  
ATOM   2569  CZ  ARG A 154     -22.947  -3.445   1.189  1.00  0.470          C  
ATOM   2570  NH1 ARG A 154     -22.845  -4.290   2.190  1.00  0.470          N  
ATOM   2571  NH2 ARG A 154     -24.136  -2.969   0.843  1.00  0.470          N  
ATOM   2572  H   ARG A 154     -17.506  -5.251   0.248  1.00  0.400          H  
ATOM   2573  HA  ARG A 154     -17.531  -2.251   0.420  1.00  0.410          H  
ATOM   2574 1HB  ARG A 154     -18.470  -4.448   2.234  1.00  0.570          H  
ATOM   2575 2HB  ARG A 154     -17.963  -2.942   2.889  1.00  0.570          H  
ATOM   2576 1HG  ARG A 154     -20.325  -2.827   2.699  1.00  0.570          H  
ATOM   2577 2HG  ARG A 154     -19.650  -1.751   1.465  1.00  0.570          H  
ATOM   2578 1HD  ARG A 154     -19.967  -3.388  -0.199  1.00  0.570          H  
ATOM   2579 2HD  ARG A 154     -20.514  -4.586   0.966  1.00  0.570          H  
ATOM   2580  HE  ARG A 154     -21.999  -2.409  -0.262  1.00  0.570          H  
ATOM   2581 1HH1 ARG A 154     -21.942  -4.653   2.455  1.00  0.570          H  
ATOM   2582 2HH1 ARG A 154     -23.671  -4.572   2.706  1.00  0.570          H  
ATOM   2583 1HH2 ARG A 154     -24.212  -2.311   0.076  1.00  0.570          H  
ATOM   2584 2HH2 ARG A 154     -24.968  -3.255   1.341  1.00  0.570          H  
ATOM   2585  N   PHE A 155     -15.315  -4.411   1.454  1.00  0.320          N  
ATOM   2586  CA  PHE A 155     -13.943  -4.689   1.872  1.00  0.320          C  
ATOM   2587  C   PHE A 155     -13.283  -5.675   0.946  1.00  0.310          C  
ATOM   2588  O   PHE A 155     -13.895  -6.655   0.540  1.00  0.330          O  
ATOM   2589  CB  PHE A 155     -13.861  -5.277   3.285  1.00  0.450          C  
ATOM   2590  CG  PHE A 155     -12.455  -5.873   3.617  1.00  0.450          C  
ATOM   2591  CD1 PHE A 155     -11.315  -5.102   3.848  1.00  0.450          C  
ATOM   2592  CD2 PHE A 155     -12.310  -7.250   3.687  1.00  0.450          C  
ATOM   2593  CE1 PHE A 155     -10.101  -5.689   4.125  1.00  0.450          C  
ATOM   2594  CE2 PHE A 155     -11.094  -7.828   3.967  1.00  0.450          C  
ATOM   2595  CZ  PHE A 155      -9.989  -7.045   4.186  1.00  0.450          C  
ATOM   2596  H   PHE A 155     -15.892  -5.209   1.190  1.00  0.380          H  
ATOM   2597  HA  PHE A 155     -13.370  -3.764   1.840  1.00  0.380          H  
ATOM   2598 1HB  PHE A 155     -14.107  -4.527   4.023  1.00  0.540          H  
ATOM   2599 2HB  PHE A 155     -14.596  -6.068   3.377  1.00  0.540          H  
ATOM   2600  HD1 PHE A 155     -11.370  -4.034   3.795  1.00  0.540          H  
ATOM   2601  HD2 PHE A 155     -13.183  -7.878   3.513  1.00  0.540          H  
ATOM   2602  HE1 PHE A 155      -9.232  -5.066   4.293  1.00  0.540          H  
ATOM   2603  HE2 PHE A 155     -11.011  -8.906   4.008  1.00  0.540          H  
ATOM   2604  HZ  PHE A 155      -9.026  -7.504   4.407  1.00  0.540          H  
ATOM   2605  N   GLN A 156     -12.038  -5.413   0.604  1.00  0.300          N  
ATOM   2606  CA  GLN A 156     -11.287  -6.373  -0.166  1.00  0.320          C  
ATOM   2607  C   GLN A 156      -9.897  -6.505   0.459  1.00  0.310          C  
ATOM   2608  O   GLN A 156      -9.274  -5.489   0.775  1.00  0.340          O  
ATOM   2609  CB  GLN A 156     -11.129  -5.899  -1.608  1.00  0.440          C  
ATOM   2610  CG  GLN A 156     -12.377  -5.746  -2.439  1.00  0.440          C  
ATOM   2611  CD  GLN A 156     -12.956  -7.045  -2.915  1.00  0.440          C  
ATOM   2612  OE1 GLN A 156     -12.283  -8.086  -2.888  1.00  0.440          O  
ATOM   2613  NE2 GLN A 156     -14.184  -6.989  -3.403  1.00  0.440          N  
ATOM   2614  H   GLN A 156     -11.604  -4.529   0.905  1.00  0.360          H  
ATOM   2615  HA  GLN A 156     -11.827  -7.310  -0.150  1.00  0.380          H  
ATOM   2616 1HB  GLN A 156     -10.646  -4.929  -1.601  1.00  0.530          H  
ATOM   2617 2HB  GLN A 156     -10.472  -6.588  -2.138  1.00  0.530          H  
ATOM   2618 1HG  GLN A 156     -13.139  -5.217  -1.872  1.00  0.530          H  
ATOM   2619 2HG  GLN A 156     -12.111  -5.179  -3.301  1.00  0.530          H  
ATOM   2620 1HE2 GLN A 156     -14.622  -7.823  -3.771  1.00  0.530          H  
ATOM   2621 2HE2 GLN A 156     -14.672  -6.095  -3.451  1.00  0.530          H  
ATOM   2622  N   PRO A 157      -9.386  -7.720   0.676  1.00  0.310          N  
ATOM   2623  CA  PRO A 157      -8.048  -7.978   1.154  1.00  0.310          C  
ATOM   2624  C   PRO A 157      -7.083  -7.735   0.005  1.00  0.300          C  
ATOM   2625  O   PRO A 157      -7.457  -7.934  -1.152  1.00  0.310          O  
ATOM   2626  CB  PRO A 157      -8.127  -9.436   1.596  1.00  0.460          C  
ATOM   2627  CG  PRO A 157      -9.182 -10.041   0.713  1.00  0.460          C  
ATOM   2628  CD  PRO A 157     -10.186  -8.929   0.438  1.00  0.460          C  
ATOM   2629  HA  PRO A 157      -7.824  -7.326   2.002  1.00  0.370          H  
ATOM   2630 1HB  PRO A 157      -7.149  -9.899   1.466  1.00  0.560          H  
ATOM   2631 2HB  PRO A 157      -8.364  -9.496   2.666  1.00  0.560          H  
ATOM   2632 1HG  PRO A 157      -8.728 -10.437  -0.187  1.00  0.560          H  
ATOM   2633 2HG  PRO A 157      -9.640 -10.874   1.227  1.00  0.560          H  
ATOM   2634 1HD  PRO A 157     -10.497  -8.992  -0.626  1.00  0.560          H  
ATOM   2635 2HD  PRO A 157     -11.035  -8.989   1.137  1.00  0.560          H  
ATOM   2636  N   ALA A 158      -5.835  -7.414   0.305  1.00  0.300          N  
ATOM   2637  CA  ALA A 158      -4.844  -7.206  -0.739  1.00  0.300          C  
ATOM   2638  C   ALA A 158      -4.722  -8.440  -1.610  1.00  0.300          C  
ATOM   2639  O   ALA A 158      -4.922  -9.572  -1.130  1.00  0.300          O  
ATOM   2640  CB  ALA A 158      -3.500  -6.849  -0.142  1.00  0.420          C  
ATOM   2641  H   ALA A 158      -5.543  -7.273   1.278  1.00  0.360          H  
ATOM   2642  HA  ALA A 158      -5.171  -6.379  -1.364  1.00  0.360          H  
ATOM   2643 1HB  ALA A 158      -2.780  -6.674  -0.938  1.00  0.500          H  
ATOM   2644 2HB  ALA A 158      -3.607  -5.947   0.450  1.00  0.500          H  
ATOM   2645 3HB  ALA A 158      -3.153  -7.663   0.494  1.00  0.500          H  
ATOM   2646  N   THR A 159      -4.314  -8.214  -2.869  1.00  0.320          N  
ATOM   2647  CA  THR A 159      -4.149  -9.256  -3.870  1.00  0.330          C  
ATOM   2648  C   THR A 159      -3.492 -10.543  -3.409  1.00  0.310          C  
ATOM   2649  O   THR A 159      -4.060 -11.594  -3.652  1.00  0.350          O  
ATOM   2650  CB  THR A 159      -3.395  -8.709  -5.121  1.00  0.460          C  
ATOM   2651  OG1 THR A 159      -4.217  -7.741  -5.778  1.00  0.460          O  
ATOM   2652  CG2 THR A 159      -2.972  -9.841  -6.086  1.00  0.460          C  
ATOM   2653  H   THR A 159      -4.166  -7.256  -3.166  1.00  0.380          H  
ATOM   2654  HA  THR A 159      -5.154  -9.517  -4.208  1.00  0.400          H  
ATOM   2655  HB  THR A 159      -2.513  -8.198  -4.813  1.00  0.550          H  
ATOM   2656  HG1 THR A 159      -3.670  -7.245  -6.405  1.00  0.550          H  
ATOM   2657 1HG2 THR A 159      -2.446  -9.403  -6.931  1.00  0.550          H  
ATOM   2658 2HG2 THR A 159      -2.307 -10.543  -5.588  1.00  0.550          H  
ATOM   2659 3HG2 THR A 159      -3.815 -10.369  -6.438  1.00  0.550          H  
ATOM   2660  N   PRO A 160      -2.340 -10.571  -2.724  1.00  0.330          N  
ATOM   2661  CA  PRO A 160      -1.706 -11.802  -2.309  1.00  0.350          C  
ATOM   2662  C   PRO A 160      -2.637 -12.738  -1.539  1.00  0.340          C  
ATOM   2663  O   PRO A 160      -2.534 -13.957  -1.649  1.00  0.370          O  
ATOM   2664  CB  PRO A 160      -0.585 -11.294  -1.422  1.00  0.520          C  
ATOM   2665  CG  PRO A 160      -0.301  -9.926  -1.924  1.00  0.520          C  
ATOM   2666  CD  PRO A 160      -1.620  -9.369  -2.285  1.00  0.520          C  
ATOM   2667  HA  PRO A 160      -1.304 -12.313  -3.206  1.00  0.420          H  
ATOM   2668 1HB  PRO A 160      -0.941 -11.262  -0.389  1.00  0.630          H  
ATOM   2669 2HB  PRO A 160       0.283 -11.981  -1.445  1.00  0.630          H  
ATOM   2670 1HG  PRO A 160       0.187  -9.351  -1.137  1.00  0.630          H  
ATOM   2671 2HG  PRO A 160       0.377  -9.974  -2.786  1.00  0.630          H  
ATOM   2672 1HD  PRO A 160      -2.057  -8.970  -1.379  1.00  0.630          H  
ATOM   2673 2HD  PRO A 160      -1.485  -8.629  -3.037  1.00  0.630          H  
ATOM   2674  N   THR A 161      -3.595 -12.178  -0.794  1.00  0.330          N  
ATOM   2675  CA  THR A 161      -4.487 -13.015  -0.031  1.00  0.350          C  
ATOM   2676  C   THR A 161      -5.622 -13.423  -0.952  1.00  0.360          C  
ATOM   2677  O   THR A 161      -5.909 -14.599  -1.142  1.00  0.410          O  
ATOM   2678  CB  THR A 161      -5.041 -12.275   1.197  1.00  0.480          C  
ATOM   2679  OG1 THR A 161      -3.981 -11.879   2.061  1.00  0.480          O  
ATOM   2680  CG2 THR A 161      -5.941 -13.179   1.943  1.00  0.480          C  
ATOM   2681  H   THR A 161      -3.739 -11.172  -0.733  1.00  0.400          H  
ATOM   2682  HA  THR A 161      -3.957 -13.907   0.297  1.00  0.420          H  
ATOM   2683  HB  THR A 161      -5.578 -11.396   0.869  1.00  0.580          H  
ATOM   2684  HG1 THR A 161      -3.446 -11.204   1.633  1.00  0.580          H  
ATOM   2685 1HG2 THR A 161      -6.356 -12.671   2.804  1.00  0.580          H  
ATOM   2686 2HG2 THR A 161      -6.721 -13.463   1.297  1.00  0.580          H  
ATOM   2687 3HG2 THR A 161      -5.386 -14.054   2.263  1.00  0.580          H  
ATOM   2688  N   PHE A 162      -6.274 -12.458  -1.583  1.00  0.340          N  
ATOM   2689  CA  PHE A 162      -7.424 -12.820  -2.409  1.00  0.360          C  
ATOM   2690  C   PHE A 162      -7.008 -13.871  -3.458  1.00  0.370          C  
ATOM   2691  O   PHE A 162      -7.716 -14.856  -3.683  1.00  0.430          O  
ATOM   2692  CB  PHE A 162      -8.059 -11.586  -3.062  1.00  0.500          C  
ATOM   2693  CG  PHE A 162      -9.334 -11.882  -3.856  1.00  0.500          C  
ATOM   2694  CD1 PHE A 162     -10.524 -12.199  -3.205  1.00  0.500          C  
ATOM   2695  CD2 PHE A 162      -9.352 -11.801  -5.221  1.00  0.500          C  
ATOM   2696  CE1 PHE A 162     -11.671 -12.438  -3.926  1.00  0.500          C  
ATOM   2697  CE2 PHE A 162     -10.499 -12.038  -5.951  1.00  0.500          C  
ATOM   2698  CZ  PHE A 162     -11.666 -12.358  -5.298  1.00  0.500          C  
ATOM   2699  H   PHE A 162      -5.974 -11.487  -1.448  1.00  0.410          H  
ATOM   2700  HA  PHE A 162      -8.175 -13.271  -1.763  1.00  0.430          H  
ATOM   2701 1HB  PHE A 162      -8.277 -10.837  -2.316  1.00  0.600          H  
ATOM   2702 2HB  PHE A 162      -7.338 -11.141  -3.746  1.00  0.600          H  
ATOM   2703  HD1 PHE A 162     -10.544 -12.261  -2.117  1.00  0.600          H  
ATOM   2704  HD2 PHE A 162      -8.453 -11.538  -5.707  1.00  0.600          H  
ATOM   2705  HE1 PHE A 162     -12.577 -12.684  -3.412  1.00  0.600          H  
ATOM   2706  HE2 PHE A 162     -10.479 -11.962  -7.035  1.00  0.600          H  
ATOM   2707  HZ  PHE A 162     -12.584 -12.542  -5.860  1.00  0.600          H  
ATOM   2708  N   LEU A 163      -5.863 -13.633  -4.107  1.00  0.350          N  
ATOM   2709  CA  LEU A 163      -5.279 -14.471  -5.145  1.00  0.370          C  
ATOM   2710  C   LEU A 163      -4.780 -15.860  -4.696  1.00  0.370          C  
ATOM   2711  O   LEU A 163      -5.044 -16.849  -5.386  1.00  0.480          O  
ATOM   2712  CB  LEU A 163      -4.077 -13.724  -5.737  1.00  0.510          C  
ATOM   2713  CG  LEU A 163      -3.286 -14.381  -6.855  1.00  0.510          C  
ATOM   2714  CD1 LEU A 163      -4.179 -14.596  -8.076  1.00  0.510          C  
ATOM   2715  CD2 LEU A 163      -2.101 -13.488  -7.171  1.00  0.510          C  
ATOM   2716  H   LEU A 163      -5.353 -12.793  -3.861  1.00  0.420          H  
ATOM   2717  HA  LEU A 163      -6.042 -14.614  -5.904  1.00  0.440          H  
ATOM   2718 1HB  LEU A 163      -4.415 -12.760  -6.090  1.00  0.610          H  
ATOM   2719 2HB  LEU A 163      -3.367 -13.556  -4.930  1.00  0.610          H  
ATOM   2720  HG  LEU A 163      -2.920 -15.355  -6.529  1.00  0.610          H  
ATOM   2721 1HD1 LEU A 163      -3.600 -15.060  -8.874  1.00  0.610          H  
ATOM   2722 2HD1 LEU A 163      -5.015 -15.247  -7.832  1.00  0.610          H  
ATOM   2723 3HD1 LEU A 163      -4.556 -13.636  -8.424  1.00  0.610          H  
ATOM   2724 1HD2 LEU A 163      -1.503 -13.941  -7.963  1.00  0.610          H  
ATOM   2725 2HD2 LEU A 163      -2.455 -12.511  -7.500  1.00  0.610          H  
ATOM   2726 3HD2 LEU A 163      -1.488 -13.372  -6.275  1.00  0.610          H  
ATOM   2727  N   ASN A 164      -4.029 -15.956  -3.582  1.00  0.370          N  
ATOM   2728  CA  ASN A 164      -3.492 -17.247  -3.151  1.00  0.390          C  
ATOM   2729  C   ASN A 164      -4.321 -18.003  -2.093  1.00  0.400          C  
ATOM   2730  O   ASN A 164      -4.176 -19.221  -1.947  1.00  0.440          O  
ATOM   2731  CB  ASN A 164      -2.057 -17.069  -2.659  1.00  0.540          C  
ATOM   2732  CG  ASN A 164      -1.036 -16.790  -3.765  1.00  0.540          C  
ATOM   2733  OD1 ASN A 164      -1.027 -17.468  -4.813  1.00  0.540          O  
ATOM   2734  ND2 ASN A 164      -0.146 -15.841  -3.553  1.00  0.540          N  
ATOM   2735  H   ASN A 164      -3.781 -15.134  -3.025  1.00  0.440          H  
ATOM   2736  HA  ASN A 164      -3.447 -17.886  -4.027  1.00  0.470          H  
ATOM   2737 1HB  ASN A 164      -2.018 -16.255  -1.962  1.00  0.650          H  
ATOM   2738 2HB  ASN A 164      -1.744 -17.926  -2.120  1.00  0.650          H  
ATOM   2739 1HD2 ASN A 164       0.549 -15.639  -4.252  1.00  0.650          H  
ATOM   2740 2HD2 ASN A 164      -0.088 -15.342  -2.663  1.00  0.650          H  
ATOM   2741  N   ALA A 165      -5.172 -17.315  -1.340  1.00  0.380          N  
ATOM   2742  CA  ALA A 165      -5.880 -17.953  -0.235  1.00  0.390          C  
ATOM   2743  C   ALA A 165      -6.717 -19.164  -0.606  1.00  0.420          C  
ATOM   2744  O   ALA A 165      -7.496 -19.182  -1.562  1.00  0.450          O  
ATOM   2745  CB  ALA A 165      -6.768 -16.942   0.420  1.00  0.540          C  
ATOM   2746  H   ALA A 165      -5.315 -16.311  -1.477  1.00  0.460          H  
ATOM   2747  HA  ALA A 165      -5.151 -18.291   0.484  1.00  0.470          H  
ATOM   2748 1HB  ALA A 165      -7.264 -17.397   1.264  1.00  0.650          H  
ATOM   2749 2HB  ALA A 165      -6.174 -16.100   0.757  1.00  0.650          H  
ATOM   2750 3HB  ALA A 165      -7.502 -16.596  -0.302  1.00  0.650          H  
ATOM   2751  N   GLY A 166      -6.541 -20.200   0.205  1.00  0.450          N  
ATOM   2752  CA  GLY A 166      -7.271 -21.447   0.124  1.00  0.500          C  
ATOM   2753  C   GLY A 166      -6.688 -22.441  -0.871  1.00  0.510          C  
ATOM   2754  O   GLY A 166      -7.072 -23.606  -0.836  1.00  0.530          O  
ATOM   2755  H   GLY A 166      -5.861 -20.111   0.944  1.00  0.540          H  
ATOM   2756 1HA  GLY A 166      -7.297 -21.908   1.111  1.00  0.600          H  
ATOM   2757 2HA  GLY A 166      -8.305 -21.229  -0.144  1.00  0.600          H  
ATOM   2758  N   ARG A 167      -5.736 -22.006  -1.702  1.00  0.500          N  
ATOM   2759  CA  ARG A 167      -5.161 -22.830  -2.762  1.00  0.520          C  
ATOM   2760  C   ARG A 167      -4.012 -23.699  -2.292  1.00  0.540          C  
ATOM   2761  O   ARG A 167      -3.396 -23.424  -1.264  1.00  0.560          O  
ATOM   2762  CB  ARG A 167      -4.720 -21.935  -3.901  1.00  0.720          C  
ATOM   2763  CG  ARG A 167      -5.862 -21.222  -4.618  1.00  0.720          C  
ATOM   2764  CD  ARG A 167      -5.368 -20.152  -5.519  1.00  0.720          C  
ATOM   2765  NE  ARG A 167      -4.584 -20.672  -6.622  1.00  0.720          N  
ATOM   2766  CZ  ARG A 167      -3.839 -19.927  -7.473  1.00  0.720          C  
ATOM   2767  NH1 ARG A 167      -3.769 -18.606  -7.351  1.00  0.720          N  
ATOM   2768  NH2 ARG A 167      -3.168 -20.536  -8.446  1.00  0.720          N  
ATOM   2769  H   ARG A 167      -5.397 -21.038  -1.632  1.00  0.600          H  
ATOM   2770  HA  ARG A 167      -5.943 -23.478  -3.146  1.00  0.620          H  
ATOM   2771 1HB  ARG A 167      -4.076 -21.165  -3.517  1.00  0.860          H  
ATOM   2772 2HB  ARG A 167      -4.155 -22.515  -4.630  1.00  0.860          H  
ATOM   2773 1HG  ARG A 167      -6.432 -21.941  -5.209  1.00  0.860          H  
ATOM   2774 2HG  ARG A 167      -6.515 -20.758  -3.876  1.00  0.860          H  
ATOM   2775 1HD  ARG A 167      -6.215 -19.596  -5.926  1.00  0.860          H  
ATOM   2776 2HD  ARG A 167      -4.750 -19.484  -4.945  1.00  0.860          H  
ATOM   2777  HE  ARG A 167      -4.595 -21.670  -6.769  1.00  0.860          H  
ATOM   2778 1HH1 ARG A 167      -4.281 -18.100  -6.603  1.00  0.860          H  
ATOM   2779 2HH1 ARG A 167      -3.206 -18.073  -7.997  1.00  0.860          H  
ATOM   2780 1HH2 ARG A 167      -3.211 -21.541  -8.543  1.00  0.860          H  
ATOM   2781 2HH2 ARG A 167      -2.601 -19.998  -9.089  1.00  0.860          H  
ATOM   2782  N   LYS A 168      -3.731 -24.763  -3.040  1.00  0.580          N  
ATOM   2783  CA  LYS A 168      -2.608 -25.635  -2.704  1.00  0.630          C  
ATOM   2784  C   LYS A 168      -1.309 -25.174  -3.370  1.00  0.710          C  
ATOM   2785  O   LYS A 168      -0.339 -24.819  -2.695  1.00  1.030          O  
ATOM   2786  CB  LYS A 168      -2.909 -27.080  -3.117  1.00  0.860          C  
ATOM   2787  CG  LYS A 168      -1.823 -28.118  -2.768  1.00  0.860          C  
ATOM   2788  CD  LYS A 168      -1.709 -28.321  -1.246  1.00  0.860          C  
ATOM   2789  CE  LYS A 168      -0.730 -29.428  -0.879  1.00  0.860          C  
ATOM   2790  NZ  LYS A 168      -0.617 -29.589   0.610  1.00  0.860          N  
ATOM   2791  H   LYS A 168      -4.311 -24.938  -3.863  1.00  0.700          H  
ATOM   2792  HA  LYS A 168      -2.465 -25.593  -1.626  1.00  0.760          H  
ATOM   2793 1HB  LYS A 168      -3.825 -27.406  -2.653  1.00  1.030          H  
ATOM   2794 2HB  LYS A 168      -3.068 -27.120  -4.186  1.00  1.030          H  
ATOM   2795 1HG  LYS A 168      -2.083 -29.071  -3.239  1.00  1.030          H  
ATOM   2796 2HG  LYS A 168      -0.859 -27.797  -3.164  1.00  1.030          H  
ATOM   2797 1HD  LYS A 168      -1.368 -27.403  -0.768  1.00  1.030          H  
ATOM   2798 2HD  LYS A 168      -2.687 -28.573  -0.841  1.00  1.030          H  
ATOM   2799 1HE  LYS A 168      -1.068 -30.369  -1.315  1.00  1.030          H  
ATOM   2800 2HE  LYS A 168       0.252 -29.183  -1.284  1.00  1.030          H  
ATOM   2801 1HZ  LYS A 168       0.040 -30.323   0.823  1.00  1.030          H  
ATOM   2802 2HZ  LYS A 168      -0.295 -28.720   1.022  1.00  1.030          H  
ATOM   2803 3HZ  LYS A 168      -1.521 -29.829   1.000  1.00  1.030          H  
ATOM   2804  N   LYS A 169      -1.285 -25.124  -4.700  1.00  1.020          N  
ATOM   2805  CA  LYS A 169      -0.070 -24.712  -5.407  1.00  1.120          C  
ATOM   2806  C   LYS A 169      -0.050 -23.196  -5.523  1.00  1.150          C  
ATOM   2807  O   LYS A 169      -0.309 -22.625  -6.583  1.00  1.530          O  
ATOM   2808  CB  LYS A 169       0.027 -25.387  -6.780  1.00  1.530          C  
ATOM   2809  CG  LYS A 169       0.047 -26.935  -6.741  1.00  1.530          C  
ATOM   2810  CD  LYS A 169       1.306 -27.508  -6.060  1.00  1.530          C  
ATOM   2811  CE  LYS A 169       1.310 -29.040  -6.114  1.00  1.530          C  
ATOM   2812  NZ  LYS A 169       2.520 -29.630  -5.469  1.00  1.530          N  
ATOM   2813  H   LYS A 169      -2.105 -25.393  -5.226  1.00  1.220          H  
ATOM   2814  HA  LYS A 169       0.797 -24.995  -4.814  1.00  1.340          H  
ATOM   2815 1HB  LYS A 169      -0.822 -25.086  -7.392  1.00  1.830          H  
ATOM   2816 2HB  LYS A 169       0.932 -25.053  -7.288  1.00  1.830          H  
ATOM   2817 1HG  LYS A 169      -0.825 -27.287  -6.194  1.00  1.830          H  
ATOM   2818 2HG  LYS A 169      -0.008 -27.319  -7.758  1.00  1.830          H  
ATOM   2819 1HD  LYS A 169       2.204 -27.124  -6.549  1.00  1.830          H  
ATOM   2820 2HD  LYS A 169       1.323 -27.214  -5.013  1.00  1.830          H  
ATOM   2821 1HE  LYS A 169       0.435 -29.408  -5.593  1.00  1.830          H  
ATOM   2822 2HE  LYS A 169       1.266 -29.363  -7.155  1.00  1.830          H  
ATOM   2823 1HZ  LYS A 169       2.458 -30.641  -5.527  1.00  1.830          H  
ATOM   2824 2HZ  LYS A 169       3.352 -29.313  -5.944  1.00  1.830          H  
ATOM   2825 3HZ  LYS A 169       2.562 -29.354  -4.499  1.00  1.830          H  
ATOM   2826  N   ARG A 170       0.242 -22.559  -4.400  1.00  1.080          N  
ATOM   2827  CA  ARG A 170       0.128 -21.112  -4.252  1.00  1.280          C  
ATOM   2828  C   ARG A 170       1.365 -20.393  -3.731  1.00  1.060          C  
ATOM   2829  O   ARG A 170       2.278 -21.010  -3.179  1.00  0.990          O  
ATOM   2830  CB  ARG A 170      -0.971 -20.804  -3.262  1.00  1.710          C  
ATOM   2831  CG  ARG A 170      -0.707 -21.299  -1.818  1.00  1.710          C  
ATOM   2832  CD  ARG A 170      -1.706 -20.766  -0.879  1.00  1.710          C  
ATOM   2833  NE  ARG A 170      -1.542 -21.258   0.477  1.00  1.710          N  
ATOM   2834  CZ  ARG A 170      -0.720 -20.728   1.426  1.00  1.710          C  
ATOM   2835  NH1 ARG A 170       0.061 -19.689   1.173  1.00  1.710          N  
ATOM   2836  NH2 ARG A 170      -0.705 -21.267   2.636  1.00  1.710          N  
ATOM   2837  H   ARG A 170       0.456 -23.155  -3.596  1.00  1.300          H  
ATOM   2838  HA  ARG A 170      -0.134 -20.690  -5.222  1.00  1.540          H  
ATOM   2839 1HB  ARG A 170      -1.157 -19.755  -3.239  1.00  2.050          H  
ATOM   2840 2HB  ARG A 170      -1.866 -21.287  -3.596  1.00  2.050          H  
ATOM   2841 1HG  ARG A 170      -0.780 -22.385  -1.792  1.00  2.050          H  
ATOM   2842 2HG  ARG A 170       0.278 -20.992  -1.475  1.00  2.050          H  
ATOM   2843 1HD  ARG A 170      -1.626 -19.700  -0.855  1.00  2.050          H  
ATOM   2844 2HD  ARG A 170      -2.694 -21.039  -1.218  1.00  2.050          H  
ATOM   2845  HE  ARG A 170      -2.109 -22.060   0.739  1.00  2.050          H  
ATOM   2846 1HH1 ARG A 170       0.101 -19.261   0.234  1.00  2.050          H  
ATOM   2847 2HH1 ARG A 170       0.672 -19.306   1.910  1.00  2.050          H  
ATOM   2848 1HH2 ARG A 170      -1.298 -22.061   2.843  1.00  2.050          H  
ATOM   2849 2HH2 ARG A 170      -0.099 -20.887   3.354  1.00  2.050          H  
ATOM   2850  N   GLY A 171       1.367 -19.067  -3.896  1.00  1.380          N  
ATOM   2851  CA  GLY A 171       2.395 -18.204  -3.295  1.00  1.470          C  
ATOM   2852  C   GLY A 171       1.900 -17.813  -1.901  1.00  1.080          C  
ATOM   2853  O   GLY A 171       0.922 -18.404  -1.426  1.00  1.090          O  
ATOM   2854  H   GLY A 171       0.608 -18.636  -4.436  1.00  1.660          H  
ATOM   2855 1HA  GLY A 171       3.345 -18.730  -3.227  1.00  1.760          H  
ATOM   2856 2HA  GLY A 171       2.544 -17.313  -3.904  1.00  1.760          H  
ATOM   2857  N   GLU A 172       2.520 -16.818  -1.249  1.00  0.880          N  
ATOM   2858  CA  GLU A 172       2.061 -16.464   0.100  1.00  0.570          C  
ATOM   2859  C   GLU A 172       1.080 -15.293   0.106  1.00  0.520          C  
ATOM   2860  O   GLU A 172       0.750 -14.723  -0.935  1.00  0.630          O  
ATOM   2861  CB  GLU A 172       3.235 -16.217   1.053  1.00  0.920          C  
ATOM   2862  CG  GLU A 172       4.078 -17.484   1.346  1.00  0.920          C  
ATOM   2863  CD  GLU A 172       3.277 -18.603   2.089  1.00  0.920          C  
ATOM   2864  OE1 GLU A 172       2.287 -18.306   2.771  1.00  0.920          O  
ATOM   2865  OE2 GLU A 172       3.644 -19.744   1.939  1.00  0.920          O  
ATOM   2866  H   GLU A 172       3.313 -16.314  -1.673  1.00  1.060          H  
ATOM   2867  HA  GLU A 172       1.518 -17.313   0.504  1.00  0.680          H  
ATOM   2868 1HB  GLU A 172       3.892 -15.454   0.631  1.00  1.110          H  
ATOM   2869 2HB  GLU A 172       2.870 -15.842   2.008  1.00  1.110          H  
ATOM   2870 1HG  GLU A 172       4.454 -17.887   0.406  1.00  1.110          H  
ATOM   2871 2HG  GLU A 172       4.937 -17.200   1.958  1.00  1.110          H  
ATOM   2872  N   PHE A 173       0.594 -14.931   1.298  1.00  0.450          N  
ATOM   2873  CA  PHE A 173      -0.418 -13.876   1.415  1.00  0.430          C  
ATOM   2874  C   PHE A 173       0.223 -12.549   1.789  1.00  0.410          C  
ATOM   2875  O   PHE A 173      -0.460 -11.563   2.077  1.00  0.410          O  
ATOM   2876  CB  PHE A 173      -1.387 -14.211   2.530  1.00  0.610          C  
ATOM   2877  CG  PHE A 173      -2.021 -15.546   2.444  1.00  0.610          C  
ATOM   2878  CD1 PHE A 173      -2.396 -16.176   3.617  1.00  0.610          C  
ATOM   2879  CD2 PHE A 173      -2.192 -16.217   1.248  1.00  0.610          C  
ATOM   2880  CE1 PHE A 173      -2.915 -17.421   3.595  1.00  0.610          C  
ATOM   2881  CE2 PHE A 173      -2.707 -17.465   1.236  1.00  0.610          C  
ATOM   2882  CZ  PHE A 173      -3.072 -18.076   2.413  1.00  0.610          C  
ATOM   2883  H   PHE A 173       0.892 -15.431   2.128  1.00  0.540          H  
ATOM   2884  HA  PHE A 173      -0.932 -13.758   0.466  1.00  0.520          H  
ATOM   2885 1HB  PHE A 173      -0.870 -14.137   3.472  1.00  0.730          H  
ATOM   2886 2HB  PHE A 173      -2.172 -13.474   2.535  1.00  0.730          H  
ATOM   2887  HD1 PHE A 173      -2.268 -15.667   4.574  1.00  0.730          H  
ATOM   2888  HD2 PHE A 173      -1.902 -15.753   0.307  1.00  0.730          H  
ATOM   2889  HE1 PHE A 173      -3.201 -17.892   4.519  1.00  0.730          H  
ATOM   2890  HE2 PHE A 173      -2.827 -17.988   0.294  1.00  0.730          H  
ATOM   2891  HZ  PHE A 173      -3.481 -19.078   2.404  1.00  0.730          H  
ATOM   2892  N   VAL A 174       1.542 -12.550   1.806  1.00  0.470          N  
ATOM   2893  CA  VAL A 174       2.345 -11.392   2.131  1.00  0.500          C  
ATOM   2894  C   VAL A 174       3.287 -11.143   0.965  1.00  0.560          C  
ATOM   2895  O   VAL A 174       4.046 -12.034   0.563  1.00  0.640          O  
ATOM   2896  CB  VAL A 174       3.113 -11.633   3.444  1.00  0.690          C  
ATOM   2897  CG1 VAL A 174       3.981 -10.448   3.785  1.00  0.690          C  
ATOM   2898  CG2 VAL A 174       2.104 -11.880   4.578  1.00  0.690          C  
ATOM   2899  H   VAL A 174       2.006 -13.411   1.548  1.00  0.560          H  
ATOM   2900  HA  VAL A 174       1.697 -10.524   2.255  1.00  0.600          H  
ATOM   2901  HB  VAL A 174       3.762 -12.497   3.325  1.00  0.830          H  
ATOM   2902 1HG1 VAL A 174       4.499 -10.672   4.698  1.00  0.830          H  
ATOM   2903 2HG1 VAL A 174       4.703 -10.249   3.007  1.00  0.830          H  
ATOM   2904 3HG1 VAL A 174       3.348  -9.578   3.923  1.00  0.830          H  
ATOM   2905 1HG2 VAL A 174       2.628 -12.057   5.515  1.00  0.830          H  
ATOM   2906 2HG2 VAL A 174       1.460 -11.003   4.688  1.00  0.830          H  
ATOM   2907 3HG2 VAL A 174       1.488 -12.734   4.345  1.00  0.830          H  
ATOM   2908  N   SER A 175       3.231  -9.930   0.423  1.00  0.670          N  
ATOM   2909  CA  SER A 175       4.037  -9.553  -0.730  1.00  0.850          C  
ATOM   2910  C   SER A 175       4.862  -8.317  -0.433  1.00  0.580          C  
ATOM   2911  O   SER A 175       5.275  -7.584  -1.340  1.00  0.690          O  
ATOM   2912  CB  SER A 175       3.151  -9.243  -1.911  1.00  1.120          C  
ATOM   2913  OG  SER A 175       2.286  -8.178  -1.615  1.00  1.120          O  
ATOM   2914  H   SER A 175       2.577  -9.252   0.799  1.00  0.800          H  
ATOM   2915  HA  SER A 175       4.691 -10.384  -0.971  1.00  1.020          H  
ATOM   2916 1HB  SER A 175       3.749  -8.988  -2.777  1.00  1.340          H  
ATOM   2917 2HB  SER A 175       2.588 -10.132  -2.166  1.00  1.340          H  
ATOM   2918  HG  SER A 175       1.773  -8.030  -2.415  1.00  1.340          H  
ATOM   2919  N   CYS A 176       5.013  -8.058   0.847  1.00  0.430          N  
ATOM   2920  CA  CYS A 176       5.714  -6.879   1.342  1.00  0.470          C  
ATOM   2921  C   CYS A 176       6.774  -7.255   2.368  1.00  0.350          C  
ATOM   2922  O   CYS A 176       6.459  -7.782   3.426  1.00  0.370          O  
ATOM   2923  CB  CYS A 176       4.697  -5.971   2.008  1.00  0.640          C  
ATOM   2924  SG  CYS A 176       3.901  -6.807   3.349  1.00  0.640          S  
ATOM   2925  H   CYS A 176       4.641  -8.717   1.509  1.00  0.520          H  
ATOM   2926  HA  CYS A 176       6.183  -6.368   0.506  1.00  0.560          H  
ATOM   2927 1HB  CYS A 176       5.171  -5.089   2.393  1.00  0.770          H  
ATOM   2928 2HB  CYS A 176       3.942  -5.661   1.290  1.00  0.770          H  
ATOM   2929  N   TYR A 177       8.035  -6.952   2.068  1.00  0.360          N  
ATOM   2930  CA  TYR A 177       9.072  -7.256   3.039  1.00  0.360          C  
ATOM   2931  C   TYR A 177      10.071  -6.107   3.164  1.00  0.360          C  
ATOM   2932  O   TYR A 177      10.437  -5.503   2.158  1.00  0.380          O  
ATOM   2933  CB  TYR A 177       9.756  -8.529   2.613  1.00  0.500          C  
ATOM   2934  CG  TYR A 177       8.776  -9.692   2.450  1.00  0.500          C  
ATOM   2935  CD1 TYR A 177       8.313 -10.064   1.185  1.00  0.500          C  
ATOM   2936  CD2 TYR A 177       8.297 -10.349   3.561  1.00  0.500          C  
ATOM   2937  CE1 TYR A 177       7.400 -11.102   1.080  1.00  0.500          C  
ATOM   2938  CE2 TYR A 177       7.409 -11.364   3.449  1.00  0.500          C  
ATOM   2939  CZ  TYR A 177       6.954 -11.745   2.221  1.00  0.500          C  
ATOM   2940  OH  TYR A 177       6.047 -12.775   2.135  1.00  0.500          O  
ATOM   2941  H   TYR A 177       8.291  -6.588   1.145  1.00  0.430          H  
ATOM   2942  HA  TYR A 177       8.614  -7.401   4.020  1.00  0.430          H  
ATOM   2943 1HB  TYR A 177      10.238  -8.357   1.674  1.00  0.600          H  
ATOM   2944 2HB  TYR A 177      10.512  -8.794   3.323  1.00  0.600          H  
ATOM   2945  HD1 TYR A 177       8.667  -9.545   0.289  1.00  0.600          H  
ATOM   2946  HD2 TYR A 177       8.613 -10.055   4.521  1.00  0.600          H  
ATOM   2947  HE1 TYR A 177       7.027 -11.419   0.113  1.00  0.600          H  
ATOM   2948  HE2 TYR A 177       7.047 -11.861   4.342  1.00  0.600          H  
ATOM   2949  HH  TYR A 177       5.491 -12.674   1.326  1.00  0.600          H  
ATOM   2950  N   LEU A 178      10.520  -5.828   4.385  1.00  0.340          N  
ATOM   2951  CA  LEU A 178      11.513  -4.792   4.652  1.00  0.340          C  
ATOM   2952  C   LEU A 178      12.650  -5.326   5.518  1.00  0.360          C  
ATOM   2953  O   LEU A 178      12.392  -5.837   6.614  1.00  0.430          O  
ATOM   2954  CB  LEU A 178      10.884  -3.675   5.462  1.00  0.480          C  
ATOM   2955  CG  LEU A 178       9.694  -2.872   4.896  1.00  0.480          C  
ATOM   2956  CD1 LEU A 178       8.377  -3.623   5.131  1.00  0.480          C  
ATOM   2957  CD2 LEU A 178       9.632  -1.542   5.632  1.00  0.480          C  
ATOM   2958  H   LEU A 178      10.091  -6.309   5.179  1.00  0.410          H  
ATOM   2959  HA  LEU A 178      11.906  -4.427   3.717  1.00  0.410          H  
ATOM   2960 1HB  LEU A 178      10.571  -4.139   6.319  1.00  0.570          H  
ATOM   2961 2HB  LEU A 178      11.655  -2.980   5.745  1.00  0.570          H  
ATOM   2962  HG  LEU A 178       9.817  -2.715   3.834  1.00  0.570          H  
ATOM   2963 1HD1 LEU A 178       7.556  -3.050   4.790  1.00  0.570          H  
ATOM   2964 2HD1 LEU A 178       8.348  -4.571   4.647  1.00  0.570          H  
ATOM   2965 3HD1 LEU A 178       8.265  -3.767   6.125  1.00  0.570          H  
ATOM   2966 1HD2 LEU A 178       8.794  -0.973   5.277  1.00  0.570          H  
ATOM   2967 2HD2 LEU A 178       9.507  -1.713   6.700  1.00  0.570          H  
ATOM   2968 3HD2 LEU A 178      10.549  -0.993   5.461  1.00  0.570          H  
ATOM   2969  N   LEU A 179      13.901  -5.195   5.072  1.00  0.380          N  
ATOM   2970  CA  LEU A 179      15.015  -5.680   5.900  1.00  0.430          C  
ATOM   2971  C   LEU A 179      16.106  -4.643   6.157  1.00  0.450          C  
ATOM   2972  O   LEU A 179      16.497  -3.889   5.250  1.00  0.470          O  
ATOM   2973  CB  LEU A 179      15.690  -6.921   5.288  1.00  0.580          C  
ATOM   2974  CG  LEU A 179      14.840  -8.201   5.176  1.00  0.580          C  
ATOM   2975  CD1 LEU A 179      14.122  -8.249   3.818  1.00  0.580          C  
ATOM   2976  CD2 LEU A 179      15.736  -9.405   5.346  1.00  0.580          C  
ATOM   2977  H   LEU A 179      14.048  -4.752   4.161  1.00  0.460          H  
ATOM   2978  HA  LEU A 179      14.615  -5.959   6.866  1.00  0.520          H  
ATOM   2979 1HB  LEU A 179      16.063  -6.683   4.327  1.00  0.700          H  
ATOM   2980 2HB  LEU A 179      16.546  -7.163   5.922  1.00  0.700          H  
ATOM   2981  HG  LEU A 179      14.093  -8.199   5.964  1.00  0.700          H  
ATOM   2982 1HD1 LEU A 179      13.536  -9.146   3.761  1.00  0.700          H  
ATOM   2983 2HD1 LEU A 179      13.472  -7.400   3.692  1.00  0.700          H  
ATOM   2984 3HD1 LEU A 179      14.860  -8.252   3.024  1.00  0.700          H  
ATOM   2985 1HD2 LEU A 179      15.146 -10.315   5.282  1.00  0.700          H  
ATOM   2986 2HD2 LEU A 179      16.496  -9.413   4.569  1.00  0.700          H  
ATOM   2987 3HD2 LEU A 179      16.218  -9.351   6.328  1.00  0.700          H  
ATOM   2988  N   ARG A 180      16.651  -4.667   7.375  1.00  0.440          N  
ATOM   2989  CA  ARG A 180      17.784  -3.805   7.717  1.00  0.460          C  
ATOM   2990  C   ARG A 180      19.108  -4.481   7.359  1.00  0.520          C  
ATOM   2991  O   ARG A 180      19.311  -5.647   7.698  1.00  0.590          O  
ATOM   2992  CB  ARG A 180      17.802  -3.489   9.209  1.00  0.640          C  
ATOM   2993  CG  ARG A 180      18.921  -2.541   9.631  1.00  0.640          C  
ATOM   2994  CD  ARG A 180      18.915  -2.205  11.060  1.00  0.640          C  
ATOM   2995  NE  ARG A 180      17.733  -1.482  11.494  1.00  0.640          N  
ATOM   2996  CZ  ARG A 180      17.692  -0.631  12.547  1.00  0.640          C  
ATOM   2997  NH1 ARG A 180      18.798  -0.334  13.223  1.00  0.640          N  
ATOM   2998  NH2 ARG A 180      16.538  -0.100  12.886  1.00  0.640          N  
ATOM   2999  H   ARG A 180      16.233  -5.305   8.085  1.00  0.530          H  
ATOM   3000  HA  ARG A 180      17.699  -2.880   7.156  1.00  0.550          H  
ATOM   3001 1HB  ARG A 180      16.854  -3.044   9.492  1.00  0.760          H  
ATOM   3002 2HB  ARG A 180      17.912  -4.416   9.780  1.00  0.760          H  
ATOM   3003 1HG  ARG A 180      19.881  -3.023   9.448  1.00  0.760          H  
ATOM   3004 2HG  ARG A 180      18.877  -1.627   9.059  1.00  0.760          H  
ATOM   3005 1HD  ARG A 180      18.951  -3.120  11.618  1.00  0.760          H  
ATOM   3006 2HD  ARG A 180      19.794  -1.610  11.276  1.00  0.760          H  
ATOM   3007  HE  ARG A 180      16.859  -1.672  11.021  1.00  0.760          H  
ATOM   3008 1HH1 ARG A 180      19.681  -0.731  12.965  1.00  0.760          H  
ATOM   3009 2HH1 ARG A 180      18.788   0.342  14.012  1.00  0.760          H  
ATOM   3010 1HH2 ARG A 180      15.691  -0.352  12.376  1.00  0.760          H  
ATOM   3011 2HH2 ARG A 180      16.472   0.534  13.671  1.00  0.760          H  
ATOM   3012  N   ILE A 181      20.046  -3.764   6.732  1.00  0.520          N  
ATOM   3013  CA  ILE A 181      21.331  -4.391   6.454  1.00  0.560          C  
ATOM   3014  C   ILE A 181      22.375  -3.812   7.417  1.00  0.570          C  
ATOM   3015  O   ILE A 181      22.507  -2.596   7.556  1.00  0.580          O  
ATOM   3016  CB  ILE A 181      21.739  -4.215   4.976  1.00  0.770          C  
ATOM   3017  CG1 ILE A 181      20.631  -4.847   4.082  1.00  0.770          C  
ATOM   3018  CG2 ILE A 181      23.086  -4.952   4.706  1.00  0.770          C  
ATOM   3019  CD1 ILE A 181      20.746  -4.589   2.605  1.00  0.770          C  
ATOM   3020  H   ILE A 181      19.888  -2.802   6.415  1.00  0.620          H  
ATOM   3021  HA  ILE A 181      21.254  -5.462   6.640  1.00  0.670          H  
ATOM   3022  HB  ILE A 181      21.829  -3.152   4.740  1.00  0.920          H  
ATOM   3023 1HG1 ILE A 181      20.648  -5.902   4.256  1.00  0.920          H  
ATOM   3024 2HG1 ILE A 181      19.660  -4.466   4.397  1.00  0.920          H  
ATOM   3025 1HG2 ILE A 181      23.360  -4.831   3.681  1.00  0.920          H  
ATOM   3026 2HG2 ILE A 181      23.879  -4.556   5.324  1.00  0.920          H  
ATOM   3027 3HG2 ILE A 181      22.972  -6.012   4.930  1.00  0.920          H  
ATOM   3028 1HD1 ILE A 181      19.934  -5.087   2.100  1.00  0.920          H  
ATOM   3029 2HD1 ILE A 181      20.685  -3.525   2.418  1.00  0.920          H  
ATOM   3030 3HD1 ILE A 181      21.678  -4.974   2.219  1.00  0.920          H  
ATOM   3031  N   GLU A 182      23.050  -4.707   8.139  1.00  0.590          N  
ATOM   3032  CA  GLU A 182      24.072  -4.363   9.151  1.00  0.610          C  
ATOM   3033  C   GLU A 182      25.418  -4.152   8.469  1.00  0.620          C  
ATOM   3034  O   GLU A 182      25.647  -4.670   7.377  1.00  0.620          O  
ATOM   3035  CB  GLU A 182      24.137  -5.438  10.255  1.00  0.850          C  
ATOM   3036  CG  GLU A 182      25.159  -5.198  11.400  1.00  0.850          C  
ATOM   3037  CD  GLU A 182      24.935  -3.932  12.173  1.00  0.850          C  
ATOM   3038  OE1 GLU A 182      24.400  -3.975  13.251  1.00  0.850          O  
ATOM   3039  OE2 GLU A 182      25.327  -2.908  11.654  1.00  0.850          O  
ATOM   3040  H   GLU A 182      22.857  -5.682   7.936  1.00  0.710          H  
ATOM   3041  HA  GLU A 182      23.793  -3.417   9.624  1.00  0.730          H  
ATOM   3042 1HB  GLU A 182      23.150  -5.558  10.705  1.00  1.020          H  
ATOM   3043 2HB  GLU A 182      24.407  -6.385   9.823  1.00  1.020          H  
ATOM   3044 1HG  GLU A 182      25.062  -6.034  12.098  1.00  1.020          H  
ATOM   3045 2HG  GLU A 182      26.172  -5.228  11.017  1.00  1.020          H  
ATOM   3046  N   ASP A 183      26.335  -3.409   9.094  1.00  0.650          N  
ATOM   3047  CA  ASP A 183      27.619  -3.119   8.440  1.00  0.640          C  
ATOM   3048  C   ASP A 183      28.616  -4.280   8.454  1.00  0.650          C  
ATOM   3049  O   ASP A 183      29.667  -4.214   9.098  1.00  0.670          O  
ATOM   3050  CB  ASP A 183      28.309  -1.901   9.077  1.00  0.900          C  
ATOM   3051  CG  ASP A 183      29.459  -1.323   8.191  1.00  0.900          C  
ATOM   3052  OD1 ASP A 183      29.387  -1.500   6.990  1.00  0.900          O  
ATOM   3053  OD2 ASP A 183      30.381  -0.713   8.687  1.00  0.900          O  
ATOM   3054  H   ASP A 183      26.111  -3.029  10.019  1.00  0.780          H  
ATOM   3055  HA  ASP A 183      27.429  -2.887   7.405  1.00  0.770          H  
ATOM   3056 1HB  ASP A 183      27.574  -1.123   9.251  1.00  1.080          H  
ATOM   3057 2HB  ASP A 183      28.717  -2.177  10.048  1.00  1.080          H  
ATOM   3058  N   ASN A 184      28.279  -5.341   7.729  1.00  0.650          N  
ATOM   3059  CA  ASN A 184      29.152  -6.490   7.583  1.00  0.660          C  
ATOM   3060  C   ASN A 184      28.778  -7.316   6.347  1.00  0.670          C  
ATOM   3061  O   ASN A 184      27.728  -7.105   5.726  1.00  0.650          O  
ATOM   3062  CB  ASN A 184      29.192  -7.303   8.879  1.00  0.920          C  
ATOM   3063  CG  ASN A 184      27.853  -7.826   9.362  1.00  0.920          C  
ATOM   3064  OD1 ASN A 184      27.057  -8.362   8.584  1.00  0.920          O  
ATOM   3065  ND2 ASN A 184      27.601  -7.688  10.654  1.00  0.920          N  
ATOM   3066  H   ASN A 184      27.375  -5.305   7.256  1.00  0.780          H  
ATOM   3067  HA  ASN A 184      30.162  -6.121   7.409  1.00  0.790          H  
ATOM   3068 1HB  ASN A 184      29.854  -8.156   8.743  1.00  1.100          H  
ATOM   3069 2HB  ASN A 184      29.624  -6.696   9.672  1.00  1.100          H  
ATOM   3070 1HD2 ASN A 184      26.736  -8.018  11.038  1.00  1.100          H  
ATOM   3071 2HD2 ASN A 184      28.277  -7.251  11.253  1.00  1.100          H  
ATOM   3072  N   MET A 185      29.612  -8.298   6.013  1.00  0.710          N  
ATOM   3073  CA  MET A 185      29.319  -9.088   4.828  1.00  0.710          C  
ATOM   3074  C   MET A 185      28.295 -10.173   5.052  1.00  0.680          C  
ATOM   3075  O   MET A 185      27.638 -10.605   4.098  1.00  0.680          O  
ATOM   3076  CB  MET A 185      30.589  -9.634   4.192  1.00  0.990          C  
ATOM   3077  CG  MET A 185      31.498  -8.532   3.602  1.00  0.990          C  
ATOM   3078  SD  MET A 185      30.615  -7.388   2.478  1.00  0.990          S  
ATOM   3079  CE  MET A 185      30.066  -8.420   1.145  1.00  0.990          C  
ATOM   3080  H   MET A 185      30.440  -8.476   6.565  1.00  0.850          H  
ATOM   3081  HA  MET A 185      28.872  -8.417   4.101  1.00  0.850          H  
ATOM   3082 1HB  MET A 185      31.167 -10.166   4.950  1.00  1.190          H  
ATOM   3083 2HB  MET A 185      30.345 -10.356   3.412  1.00  1.190          H  
ATOM   3084 1HG  MET A 185      31.939  -7.950   4.409  1.00  1.190          H  
ATOM   3085 2HG  MET A 185      32.304  -8.997   3.037  1.00  1.190          H  
ATOM   3086 1HE  MET A 185      29.505  -7.821   0.427  1.00  1.190          H  
ATOM   3087 2HE  MET A 185      30.930  -8.862   0.657  1.00  1.190          H  
ATOM   3088 3HE  MET A 185      29.418  -9.201   1.535  1.00  1.190          H  
ATOM   3089  N   GLU A 186      28.125 -10.614   6.296  1.00  0.670          N  
ATOM   3090  CA  GLU A 186      27.146 -11.647   6.548  1.00  0.660          C  
ATOM   3091  C   GLU A 186      25.775 -11.060   6.281  1.00  0.640          C  
ATOM   3092  O   GLU A 186      24.972 -11.651   5.566  1.00  0.630          O  
ATOM   3093  CB  GLU A 186      27.224 -12.104   8.009  1.00  0.930          C  
ATOM   3094  CG  GLU A 186      28.514 -12.812   8.400  1.00  0.930          C  
ATOM   3095  CD  GLU A 186      29.679 -11.851   8.548  1.00  0.930          C  
ATOM   3096  OE1 GLU A 186      29.444 -10.673   8.614  1.00  0.930          O  
ATOM   3097  OE2 GLU A 186      30.797 -12.288   8.508  1.00  0.930          O  
ATOM   3098  H   GLU A 186      28.689 -10.259   7.074  1.00  0.800          H  
ATOM   3099  HA  GLU A 186      27.314 -12.486   5.874  1.00  0.790          H  
ATOM   3100 1HB  GLU A 186      27.085 -11.249   8.671  1.00  1.110          H  
ATOM   3101 2HB  GLU A 186      26.406 -12.796   8.196  1.00  1.110          H  
ATOM   3102 1HG  GLU A 186      28.370 -13.343   9.343  1.00  1.110          H  
ATOM   3103 2HG  GLU A 186      28.746 -13.543   7.651  1.00  1.110          H  
ATOM   3104  N   SER A 187      25.537  -9.854   6.785  1.00  0.650          N  
ATOM   3105  CA  SER A 187      24.262  -9.189   6.625  1.00  0.610          C  
ATOM   3106  C   SER A 187      23.968  -8.855   5.165  1.00  0.610          C  
ATOM   3107  O   SER A 187      22.829  -9.029   4.719  1.00  0.590          O  
ATOM   3108  CB  SER A 187      24.192  -7.995   7.523  1.00  0.870          C  
ATOM   3109  OG  SER A 187      22.948  -7.374   7.440  1.00  0.870          O  
ATOM   3110  H   SER A 187      26.249  -9.390   7.347  1.00  0.780          H  
ATOM   3111  HA  SER A 187      23.489  -9.876   6.962  1.00  0.730          H  
ATOM   3112 1HB  SER A 187      24.368  -8.324   8.543  1.00  1.040          H  
ATOM   3113 2HB  SER A 187      24.983  -7.284   7.263  1.00  1.040          H  
ATOM   3114  HG  SER A 187      22.883  -6.842   8.231  1.00  1.040          H  
ATOM   3115  N   ILE A 188      24.966  -8.353   4.410  1.00  0.630          N  
ATOM   3116  CA  ILE A 188      24.721  -8.051   2.996  1.00  0.640          C  
ATOM   3117  C   ILE A 188      24.399  -9.339   2.237  1.00  0.640          C  
ATOM   3118  O   ILE A 188      23.432  -9.375   1.470  1.00  0.630          O  
ATOM   3119  CB  ILE A 188      25.923  -7.323   2.327  1.00  0.890          C  
ATOM   3120  CG1 ILE A 188      26.068  -5.896   2.933  1.00  0.890          C  
ATOM   3121  CG2 ILE A 188      25.719  -7.249   0.763  1.00  0.890          C  
ATOM   3122  CD1 ILE A 188      27.368  -5.180   2.622  1.00  0.890          C  
ATOM   3123  H   ILE A 188      25.885  -8.171   4.830  1.00  0.760          H  
ATOM   3124  HA  ILE A 188      23.853  -7.396   2.928  1.00  0.770          H  
ATOM   3125  HB  ILE A 188      26.844  -7.868   2.549  1.00  1.070          H  
ATOM   3126 1HG1 ILE A 188      25.265  -5.280   2.549  1.00  1.070          H  
ATOM   3127 2HG1 ILE A 188      25.971  -5.965   4.020  1.00  1.070          H  
ATOM   3128 1HG2 ILE A 188      26.564  -6.746   0.299  1.00  1.070          H  
ATOM   3129 2HG2 ILE A 188      25.642  -8.250   0.338  1.00  1.070          H  
ATOM   3130 3HG2 ILE A 188      24.802  -6.696   0.540  1.00  1.070          H  
ATOM   3131 1HD1 ILE A 188      27.355  -4.199   3.098  1.00  1.070          H  
ATOM   3132 2HD1 ILE A 188      28.193  -5.760   3.025  1.00  1.070          H  
ATOM   3133 3HD1 ILE A 188      27.500  -5.056   1.554  1.00  1.070          H  
ATOM   3134  N   GLY A 189      25.216 -10.387   2.420  1.00  0.670          N  
ATOM   3135  CA  GLY A 189      24.984 -11.651   1.734  1.00  0.700          C  
ATOM   3136  C   GLY A 189      23.639 -12.276   2.109  1.00  0.660          C  
ATOM   3137  O   GLY A 189      22.954 -12.874   1.260  1.00  0.680          O  
ATOM   3138  H   GLY A 189      26.016 -10.323   3.057  1.00  0.800          H  
ATOM   3139 1HA  GLY A 189      25.033 -11.497   0.661  1.00  0.840          H  
ATOM   3140 2HA  GLY A 189      25.785 -12.333   1.988  1.00  0.840          H  
ATOM   3141  N   ARG A 190      23.249 -12.138   3.379  1.00  0.640          N  
ATOM   3142  CA  ARG A 190      21.990 -12.681   3.832  1.00  0.620          C  
ATOM   3143  C   ARG A 190      20.854 -11.880   3.222  1.00  0.610          C  
ATOM   3144  O   ARG A 190      19.893 -12.469   2.737  1.00  0.630          O  
ATOM   3145  CB  ARG A 190      21.943 -12.696   5.348  1.00  0.880          C  
ATOM   3146  CG  ARG A 190      22.942 -13.689   5.990  1.00  0.880          C  
ATOM   3147  CD  ARG A 190      22.412 -15.056   6.177  1.00  0.880          C  
ATOM   3148  NE  ARG A 190      22.603 -15.842   4.980  1.00  0.880          N  
ATOM   3149  CZ  ARG A 190      22.064 -17.044   4.731  1.00  0.880          C  
ATOM   3150  NH1 ARG A 190      21.301 -17.614   5.620  1.00  0.880          N  
ATOM   3151  NH2 ARG A 190      22.319 -17.652   3.583  1.00  0.880          N  
ATOM   3152  H   ARG A 190      23.870 -11.689   4.056  1.00  0.770          H  
ATOM   3153  HA  ARG A 190      21.907 -13.704   3.480  1.00  0.740          H  
ATOM   3154 1HB  ARG A 190      22.183 -11.702   5.724  1.00  1.050          H  
ATOM   3155 2HB  ARG A 190      20.941 -12.946   5.688  1.00  1.050          H  
ATOM   3156 1HG  ARG A 190      23.770 -13.809   5.294  1.00  1.050          H  
ATOM   3157 2HG  ARG A 190      23.342 -13.296   6.898  1.00  1.050          H  
ATOM   3158 1HD  ARG A 190      22.940 -15.545   7.004  1.00  1.050          H  
ATOM   3159 2HD  ARG A 190      21.349 -15.004   6.397  1.00  1.050          H  
ATOM   3160  HE  ARG A 190      23.215 -15.440   4.284  1.00  1.050          H  
ATOM   3161 1HH1 ARG A 190      21.109 -17.158   6.499  1.00  1.050          H  
ATOM   3162 2HH1 ARG A 190      20.915 -18.532   5.437  1.00  1.050          H  
ATOM   3163 1HH2 ARG A 190      22.923 -17.203   2.908  1.00  1.050          H  
ATOM   3164 2HH2 ARG A 190      21.924 -18.561   3.383  1.00  1.050          H  
ATOM   3165  N   ALA A 191      20.990 -10.546   3.127  1.00  0.590          N  
ATOM   3166  CA  ALA A 191      19.948  -9.734   2.508  1.00  0.580          C  
ATOM   3167  C   ALA A 191      19.718 -10.193   1.075  1.00  0.590          C  
ATOM   3168  O   ALA A 191      18.572 -10.233   0.618  1.00  0.590          O  
ATOM   3169  CB  ALA A 191      20.324  -8.269   2.529  1.00  0.820          C  
ATOM   3170  H   ALA A 191      21.786 -10.076   3.565  1.00  0.710          H  
ATOM   3171  HA  ALA A 191      19.027  -9.876   3.071  1.00  0.700          H  
ATOM   3172 1HB  ALA A 191      19.531  -7.678   2.085  1.00  0.980          H  
ATOM   3173 2HB  ALA A 191      20.472  -7.982   3.562  1.00  0.980          H  
ATOM   3174 3HB  ALA A 191      21.247  -8.118   1.972  1.00  0.980          H  
ATOM   3175  N   ILE A 192      20.798 -10.574   0.375  1.00  0.620          N  
ATOM   3176  CA  ILE A 192      20.674 -11.088  -0.986  1.00  0.660          C  
ATOM   3177  C   ILE A 192      19.881 -12.385  -0.986  1.00  0.670          C  
ATOM   3178  O   ILE A 192      18.950 -12.543  -1.779  1.00  0.690          O  
ATOM   3179  CB  ILE A 192      22.056 -11.327  -1.638  1.00  0.910          C  
ATOM   3180  CG1 ILE A 192      22.732  -9.950  -1.876  1.00  0.910          C  
ATOM   3181  CG2 ILE A 192      21.899 -12.194  -2.927  1.00  0.910          C  
ATOM   3182  CD1 ILE A 192      24.206  -9.991  -2.218  1.00  0.910          C  
ATOM   3183  H   ILE A 192      21.721 -10.437   0.806  1.00  0.740          H  
ATOM   3184  HA  ILE A 192      20.138 -10.356  -1.586  1.00  0.790          H  
ATOM   3185  HB  ILE A 192      22.698 -11.857  -0.950  1.00  1.090          H  
ATOM   3186 1HG1 ILE A 192      22.211  -9.443  -2.685  1.00  1.090          H  
ATOM   3187 2HG1 ILE A 192      22.621  -9.362  -0.969  1.00  1.090          H  
ATOM   3188 1HG2 ILE A 192      22.848 -12.354  -3.374  1.00  1.090          H  
ATOM   3189 2HG2 ILE A 192      21.464 -13.162  -2.693  1.00  1.090          H  
ATOM   3190 3HG2 ILE A 192      21.267 -11.703  -3.623  1.00  1.090          H  
ATOM   3191 1HD1 ILE A 192      24.552  -8.981  -2.330  1.00  1.090          H  
ATOM   3192 2HD1 ILE A 192      24.753 -10.466  -1.414  1.00  1.090          H  
ATOM   3193 3HD1 ILE A 192      24.368 -10.536  -3.139  1.00  1.090          H  
ATOM   3194  N   THR A 193      20.241 -13.314  -0.104  1.00  0.680          N  
ATOM   3195  CA  THR A 193      19.539 -14.588  -0.049  1.00  0.690          C  
ATOM   3196  C   THR A 193      18.070 -14.419   0.307  1.00  0.670          C  
ATOM   3197  O   THR A 193      17.208 -15.047  -0.323  1.00  0.690          O  
ATOM   3198  CB  THR A 193      20.195 -15.567   0.930  1.00  0.960          C  
ATOM   3199  OG1 THR A 193      21.527 -15.830   0.500  1.00  0.960          O  
ATOM   3200  CG2 THR A 193      19.409 -16.886   0.924  1.00  0.960          C  
ATOM   3201  H   THR A 193      21.046 -13.132   0.506  1.00  0.820          H  
ATOM   3202  HA  THR A 193      19.587 -15.038  -1.039  1.00  0.830          H  
ATOM   3203  HB  THR A 193      20.217 -15.141   1.935  1.00  1.150          H  
ATOM   3204  HG1 THR A 193      22.052 -15.017   0.574  1.00  1.150          H  
ATOM   3205 1HG2 THR A 193      19.891 -17.591   1.591  1.00  1.150          H  
ATOM   3206 2HG2 THR A 193      18.386 -16.725   1.250  1.00  1.150          H  
ATOM   3207 3HG2 THR A 193      19.392 -17.302  -0.076  1.00  1.150          H  
ATOM   3208  N   THR A 194      17.763 -13.587   1.310  1.00  0.650          N  
ATOM   3209  CA  THR A 194      16.378 -13.396   1.682  1.00  0.630          C  
ATOM   3210  C   THR A 194      15.655 -12.704   0.538  1.00  0.600          C  
ATOM   3211  O   THR A 194      14.557 -13.107   0.173  1.00  0.600          O  
ATOM   3212  CB  THR A 194      16.221 -12.595   2.995  1.00  0.890          C  
ATOM   3213  OG1 THR A 194      16.858 -11.325   2.874  1.00  0.890          O  
ATOM   3214  CG2 THR A 194      16.841 -13.361   4.159  1.00  0.890          C  
ATOM   3215  H   THR A 194      18.500 -13.096   1.814  1.00  0.780          H  
ATOM   3216  HA  THR A 194      15.922 -14.371   1.837  1.00  0.760          H  
ATOM   3217  HB  THR A 194      15.170 -12.435   3.184  1.00  1.070          H  
ATOM   3218  HG1 THR A 194      16.381 -10.775   2.252  1.00  1.070          H  
ATOM   3219 1HG2 THR A 194      16.719 -12.790   5.075  1.00  1.070          H  
ATOM   3220 2HG2 THR A 194      16.345 -14.321   4.256  1.00  1.070          H  
ATOM   3221 3HG2 THR A 194      17.899 -13.522   3.973  1.00  1.070          H  
ATOM   3222  N   THR A 195      16.305 -11.769  -0.151  1.00  0.600          N  
ATOM   3223  CA  THR A 195      15.661 -11.103  -1.269  1.00  0.600          C  
ATOM   3224  C   THR A 195      15.205 -12.101  -2.315  1.00  0.620          C  
ATOM   3225  O   THR A 195      14.066 -12.019  -2.809  1.00  0.610          O  
ATOM   3226  CB  THR A 195      16.610 -10.080  -1.928  1.00  0.840          C  
ATOM   3227  OG1 THR A 195      16.908  -9.031  -0.998  1.00  0.840          O  
ATOM   3228  CG2 THR A 195      15.987  -9.523  -3.134  1.00  0.840          C  
ATOM   3229  H   THR A 195      17.230 -11.449   0.140  1.00  0.720          H  
ATOM   3230  HA  THR A 195      14.790 -10.574  -0.895  1.00  0.720          H  
ATOM   3231  HB  THR A 195      17.538 -10.562  -2.207  1.00  1.010          H  
ATOM   3232  HG1 THR A 195      17.483  -9.383  -0.293  1.00  1.010          H  
ATOM   3233 1HG2 THR A 195      16.653  -8.793  -3.582  1.00  1.010          H  
ATOM   3234 2HG2 THR A 195      15.774 -10.295  -3.871  1.00  1.010          H  
ATOM   3235 3HG2 THR A 195      15.075  -9.064  -2.820  1.00  1.010          H  
ATOM   3236  N   LEU A 196      16.091 -13.038  -2.659  1.00  0.660          N  
ATOM   3237  CA  LEU A 196      15.784 -14.050  -3.649  1.00  0.670          C  
ATOM   3238  C   LEU A 196      14.616 -14.944  -3.173  1.00  0.660          C  
ATOM   3239  O   LEU A 196      13.668 -15.189  -3.932  1.00  0.660          O  
ATOM   3240  CB  LEU A 196      17.072 -14.875  -3.889  1.00  0.930          C  
ATOM   3241  CG  LEU A 196      18.297 -14.108  -4.612  1.00  0.930          C  
ATOM   3242  CD1 LEU A 196      19.589 -14.969  -4.548  1.00  0.930          C  
ATOM   3243  CD2 LEU A 196      17.958 -13.814  -6.053  1.00  0.930          C  
ATOM   3244  H   LEU A 196      17.027 -12.999  -2.239  1.00  0.790          H  
ATOM   3245  HA  LEU A 196      15.478 -13.557  -4.567  1.00  0.800          H  
ATOM   3246 1HB  LEU A 196      17.436 -15.215  -2.920  1.00  1.120          H  
ATOM   3247 2HB  LEU A 196      16.812 -15.739  -4.464  1.00  1.120          H  
ATOM   3248  HG  LEU A 196      18.486 -13.173  -4.098  1.00  1.120          H  
ATOM   3249 1HD1 LEU A 196      20.405 -14.427  -5.023  1.00  1.120          H  
ATOM   3250 2HD1 LEU A 196      19.843 -15.159  -3.508  1.00  1.120          H  
ATOM   3251 3HD1 LEU A 196      19.445 -15.905  -5.055  1.00  1.120          H  
ATOM   3252 1HD2 LEU A 196      18.787 -13.293  -6.528  1.00  1.120          H  
ATOM   3253 2HD2 LEU A 196      17.778 -14.746  -6.563  1.00  1.120          H  
ATOM   3254 3HD2 LEU A 196      17.072 -13.186  -6.119  1.00  1.120          H  
ATOM   3255  N   GLN A 197      14.639 -15.346  -1.890  1.00  0.660          N  
ATOM   3256  CA  GLN A 197      13.591 -16.183  -1.287  1.00  0.660          C  
ATOM   3257  C   GLN A 197      12.232 -15.506  -1.134  1.00  0.620          C  
ATOM   3258  O   GLN A 197      11.181 -16.156  -1.173  1.00  0.630          O  
ATOM   3259  CB  GLN A 197      14.006 -16.626   0.101  1.00  0.920          C  
ATOM   3260  CG  GLN A 197      15.115 -17.618   0.167  1.00  0.920          C  
ATOM   3261  CD  GLN A 197      14.765 -18.963  -0.431  1.00  0.920          C  
ATOM   3262  OE1 GLN A 197      13.601 -19.381  -0.549  1.00  0.920          O  
ATOM   3263  NE2 GLN A 197      15.783 -19.680  -0.800  1.00  0.920          N  
ATOM   3264  H   GLN A 197      15.461 -15.109  -1.321  1.00  0.790          H  
ATOM   3265  HA  GLN A 197      13.458 -17.056  -1.923  1.00  0.790          H  
ATOM   3266 1HB  GLN A 197      14.326 -15.753   0.659  1.00  1.110          H  
ATOM   3267 2HB  GLN A 197      13.144 -17.014   0.611  1.00  1.110          H  
ATOM   3268 1HG  GLN A 197      15.965 -17.228  -0.382  1.00  1.110          H  
ATOM   3269 2HG  GLN A 197      15.377 -17.741   1.189  1.00  1.110          H  
ATOM   3270 1HE2 GLN A 197      15.613 -20.594  -1.193  1.00  1.110          H  
ATOM   3271 2HE2 GLN A 197      16.708 -19.318  -0.675  1.00  1.110          H  
ATOM   3272  N   LEU A 198      12.244 -14.217  -0.872  1.00  0.610          N  
ATOM   3273  CA  LEU A 198      11.017 -13.478  -0.676  1.00  0.580          C  
ATOM   3274  C   LEU A 198      10.370 -13.197  -2.032  1.00  0.580          C  
ATOM   3275  O   LEU A 198       9.148 -13.341  -2.189  1.00  0.590          O  
ATOM   3276  CB  LEU A 198      11.362 -12.220   0.107  1.00  0.820          C  
ATOM   3277  CG  LEU A 198      11.882 -12.459   1.597  1.00  0.820          C  
ATOM   3278  CD1 LEU A 198      12.414 -11.164   2.142  1.00  0.820          C  
ATOM   3279  CD2 LEU A 198      10.776 -12.980   2.476  1.00  0.820          C  
ATOM   3280  H   LEU A 198      13.144 -13.748  -0.769  1.00  0.730          H  
ATOM   3281  HA  LEU A 198      10.329 -14.090  -0.103  1.00  0.700          H  
ATOM   3282 1HB  LEU A 198      12.159 -11.727  -0.430  1.00  0.990          H  
ATOM   3283 2HB  LEU A 198      10.500 -11.569   0.129  1.00  0.990          H  
ATOM   3284  HG  LEU A 198      12.680 -13.186   1.599  1.00  0.990          H  
ATOM   3285 1HD1 LEU A 198      12.778 -11.322   3.148  1.00  0.990          H  
ATOM   3286 2HD1 LEU A 198      13.233 -10.811   1.515  1.00  0.990          H  
ATOM   3287 3HD1 LEU A 198      11.641 -10.438   2.152  1.00  0.990          H  
ATOM   3288 1HD2 LEU A 198      11.150 -13.125   3.487  1.00  0.990          H  
ATOM   3289 2HD2 LEU A 198       9.981 -12.279   2.494  1.00  0.990          H  
ATOM   3290 3HD2 LEU A 198      10.409 -13.927   2.103  1.00  0.990          H  
ATOM   3291  N   SER A 199      11.203 -12.905  -3.040  1.00  0.600          N  
ATOM   3292  CA  SER A 199      10.736 -12.651  -4.399  1.00  0.600          C  
ATOM   3293  C   SER A 199      10.041 -13.915  -4.918  1.00  0.670          C  
ATOM   3294  O   SER A 199       8.931 -13.869  -5.441  1.00  0.720          O  
ATOM   3295  CB  SER A 199      11.923 -12.317  -5.285  1.00  0.840          C  
ATOM   3296  OG  SER A 199      12.549 -11.120  -4.881  1.00  0.840          O  
ATOM   3297  H   SER A 199      12.196 -12.783  -2.849  1.00  0.720          H  
ATOM   3298  HA  SER A 199      10.030 -11.822  -4.396  1.00  0.720          H  
ATOM   3299 1HB  SER A 199      12.638 -13.132  -5.241  1.00  1.010          H  
ATOM   3300 2HB  SER A 199      11.582 -12.227  -6.315  1.00  1.010          H  
ATOM   3301  HG  SER A 199      12.985 -11.334  -4.029  1.00  1.010          H  
ATOM   3302  N   LYS A 200      10.624 -15.072  -4.593  1.00  0.670          N  
ATOM   3303  CA  LYS A 200      10.148 -16.406  -4.959  1.00  0.750          C  
ATOM   3304  C   LYS A 200       8.714 -16.705  -4.474  1.00  0.710          C  
ATOM   3305  O   LYS A 200       8.041 -17.601  -5.014  1.00  0.770          O  
ATOM   3306  CB  LYS A 200      11.136 -17.448  -4.416  1.00  1.020          C  
ATOM   3307  CG  LYS A 200      10.900 -18.910  -4.805  1.00  1.020          C  
ATOM   3308  CD  LYS A 200      12.102 -19.768  -4.316  1.00  1.020          C  
ATOM   3309  CE  LYS A 200      12.075 -21.221  -4.822  1.00  1.020          C  
ATOM   3310  NZ  LYS A 200      11.019 -22.045  -4.170  1.00  1.020          N  
ATOM   3311  H   LYS A 200      11.547 -15.027  -4.148  1.00  0.800          H  
ATOM   3312  HA  LYS A 200      10.150 -16.476  -6.044  1.00  0.900          H  
ATOM   3313 1HB  LYS A 200      12.146 -17.174  -4.728  1.00  1.220          H  
ATOM   3314 2HB  LYS A 200      11.123 -17.411  -3.332  1.00  1.220          H  
ATOM   3315 1HG  LYS A 200       9.982 -19.262  -4.333  1.00  1.220          H  
ATOM   3316 2HG  LYS A 200      10.792 -18.985  -5.889  1.00  1.220          H  
ATOM   3317 1HD  LYS A 200      13.023 -19.299  -4.639  1.00  1.220          H  
ATOM   3318 2HD  LYS A 200      12.100 -19.781  -3.222  1.00  1.220          H  
ATOM   3319 1HE  LYS A 200      11.902 -21.214  -5.897  1.00  1.220          H  
ATOM   3320 2HE  LYS A 200      13.047 -21.676  -4.625  1.00  1.220          H  
ATOM   3321 1HZ  LYS A 200      11.049 -22.987  -4.538  1.00  1.220          H  
ATOM   3322 2HZ  LYS A 200      11.184 -22.070  -3.172  1.00  1.220          H  
ATOM   3323 3HZ  LYS A 200      10.114 -21.647  -4.350  1.00  1.220          H  
ATOM   3324  N   ARG A 201       8.266 -16.005  -3.418  1.00  0.680          N  
ATOM   3325  CA  ARG A 201       6.962 -16.192  -2.795  1.00  0.700          C  
ATOM   3326  C   ARG A 201       5.980 -15.084  -3.186  1.00  0.710          C  
ATOM   3327  O   ARG A 201       4.880 -14.973  -2.615  1.00  0.740          O  
ATOM   3328  CB  ARG A 201       7.138 -16.286  -1.295  1.00  0.970          C  
ATOM   3329  CG  ARG A 201       7.834 -17.571  -0.865  1.00  0.970          C  
ATOM   3330  CD  ARG A 201       8.320 -17.524   0.526  1.00  0.970          C  
ATOM   3331  NE  ARG A 201       8.865 -18.817   0.955  1.00  0.970          N  
ATOM   3332  CZ  ARG A 201      10.097 -19.322   0.646  1.00  0.970          C  
ATOM   3333  NH1 ARG A 201      10.953 -18.663  -0.107  1.00  0.970          N  
ATOM   3334  NH2 ARG A 201      10.448 -20.508   1.114  1.00  0.970          N  
ATOM   3335  H   ARG A 201       8.826 -15.234  -3.048  1.00  0.820          H  
ATOM   3336  HA  ARG A 201       6.561 -17.141  -3.142  1.00  0.840          H  
ATOM   3337 1HB  ARG A 201       7.761 -15.451  -0.961  1.00  1.170          H  
ATOM   3338 2HB  ARG A 201       6.177 -16.208  -0.794  1.00  1.170          H  
ATOM   3339 1HG  ARG A 201       7.136 -18.400  -0.955  1.00  1.170          H  
ATOM   3340 2HG  ARG A 201       8.686 -17.745  -1.524  1.00  1.170          H  
ATOM   3341 1HD  ARG A 201       9.108 -16.773   0.611  1.00  1.170          H  
ATOM   3342 2HD  ARG A 201       7.498 -17.265   1.191  1.00  1.170          H  
ATOM   3343  HE  ARG A 201       8.251 -19.394   1.530  1.00  1.170          H  
ATOM   3344 1HH1 ARG A 201      10.741 -17.743  -0.495  1.00  1.170          H  
ATOM   3345 2HH1 ARG A 201      11.873 -19.063  -0.302  1.00  1.170          H  
ATOM   3346 1HH2 ARG A 201       9.810 -21.038   1.726  1.00  1.170          H  
ATOM   3347 2HH2 ARG A 201      11.358 -20.894   0.904  1.00  1.170          H  
ATOM   3348  N   ASP A 202       6.375 -14.349  -4.244  1.00  0.730          N  
ATOM   3349  CA  ASP A 202       5.697 -13.236  -4.911  1.00  0.760          C  
ATOM   3350  C   ASP A 202       5.743 -11.860  -4.228  1.00  0.700          C  
ATOM   3351  O   ASP A 202       4.877 -11.026  -4.513  1.00  0.710          O  
ATOM   3352  CB  ASP A 202       4.206 -13.585  -5.135  1.00  1.050          C  
ATOM   3353  CG  ASP A 202       3.966 -14.824  -6.019  1.00  1.050          C  
ATOM   3354  OD1 ASP A 202       4.416 -14.837  -7.136  1.00  1.050          O  
ATOM   3355  OD2 ASP A 202       3.347 -15.755  -5.563  1.00  1.050          O  
ATOM   3356  H   ASP A 202       7.308 -14.536  -4.621  1.00  0.880          H  
ATOM   3357  HA  ASP A 202       6.172 -13.124  -5.888  1.00  0.910          H  
ATOM   3358 1HB  ASP A 202       3.683 -13.700  -4.193  1.00  1.260          H  
ATOM   3359 2HB  ASP A 202       3.738 -12.746  -5.642  1.00  1.260          H  
ATOM   3360  N   GLY A 203       6.732 -11.569  -3.364  1.00  0.650          N  
ATOM   3361  CA  GLY A 203       6.770 -10.216  -2.811  1.00  0.600          C  
ATOM   3362  C   GLY A 203       7.887  -9.306  -3.289  1.00  0.600          C  
ATOM   3363  O   GLY A 203       8.844  -9.731  -3.939  1.00  0.820          O  
ATOM   3364  H   GLY A 203       7.463 -12.237  -3.100  1.00  0.780          H  
ATOM   3365 1HA  GLY A 203       5.835  -9.722  -3.029  1.00  0.720          H  
ATOM   3366 2HA  GLY A 203       6.837 -10.287  -1.736  1.00  0.720          H  
ATOM   3367  N   GLY A 204       7.747  -8.028  -2.925  1.00  0.500          N  
ATOM   3368  CA  GLY A 204       8.746  -7.013  -3.215  1.00  0.490          C  
ATOM   3369  C   GLY A 204       9.552  -6.786  -1.952  1.00  0.450          C  
ATOM   3370  O   GLY A 204       8.999  -6.882  -0.845  1.00  0.440          O  
ATOM   3371  H   GLY A 204       6.903  -7.767  -2.404  1.00  0.600          H  
ATOM   3372 1HA  GLY A 204       9.390  -7.361  -4.018  1.00  0.590          H  
ATOM   3373 2HA  GLY A 204       8.269  -6.092  -3.539  1.00  0.590          H  
ATOM   3374  N   VAL A 205      10.835  -6.463  -2.090  1.00  0.460          N  
ATOM   3375  CA  VAL A 205      11.624  -6.295  -0.871  1.00  0.430          C  
ATOM   3376  C   VAL A 205      12.354  -4.946  -0.782  1.00  0.440          C  
ATOM   3377  O   VAL A 205      13.113  -4.570  -1.680  1.00  0.480          O  
ATOM   3378  CB  VAL A 205      12.656  -7.447  -0.750  1.00  0.610          C  
ATOM   3379  CG1 VAL A 205      13.431  -7.320   0.538  1.00  0.610          C  
ATOM   3380  CG2 VAL A 205      11.963  -8.825  -0.904  1.00  0.610          C  
ATOM   3381  H   VAL A 205      11.220  -6.381  -3.037  1.00  0.550          H  
ATOM   3382  HA  VAL A 205      10.952  -6.362  -0.021  1.00  0.520          H  
ATOM   3383  HB  VAL A 205      13.368  -7.346  -1.506  1.00  0.740          H  
ATOM   3384 1HG1 VAL A 205      14.177  -8.115   0.589  1.00  0.740          H  
ATOM   3385 2HG1 VAL A 205      13.933  -6.361   0.590  1.00  0.740          H  
ATOM   3386 3HG1 VAL A 205      12.742  -7.410   1.374  1.00  0.740          H  
ATOM   3387 1HG2 VAL A 205      12.711  -9.591  -0.844  1.00  0.740          H  
ATOM   3388 2HG2 VAL A 205      11.237  -8.975  -0.136  1.00  0.740          H  
ATOM   3389 3HG2 VAL A 205      11.469  -8.891  -1.873  1.00  0.740          H  
ATOM   3390  N   ALA A 206      12.133  -4.243   0.324  1.00  0.410          N  
ATOM   3391  CA  ALA A 206      12.790  -2.975   0.613  1.00  0.410          C  
ATOM   3392  C   ALA A 206      13.984  -3.221   1.520  1.00  0.420          C  
ATOM   3393  O   ALA A 206      13.856  -3.906   2.535  1.00  0.440          O  
ATOM   3394  CB  ALA A 206      11.844  -2.007   1.276  1.00  0.570          C  
ATOM   3395  H   ALA A 206      11.484  -4.641   1.002  1.00  0.490          H  
ATOM   3396  HA  ALA A 206      13.136  -2.551  -0.318  1.00  0.490          H  
ATOM   3397 1HB  ALA A 206      12.351  -1.063   1.473  1.00  0.690          H  
ATOM   3398 2HB  ALA A 206      11.016  -1.838   0.627  1.00  0.690          H  
ATOM   3399 3HB  ALA A 206      11.495  -2.428   2.207  1.00  0.690          H  
ATOM   3400  N   LEU A 207      15.123  -2.657   1.172  1.00  0.430          N  
ATOM   3401  CA  LEU A 207      16.336  -2.833   1.955  1.00  0.450          C  
ATOM   3402  C   LEU A 207      16.926  -1.504   2.433  1.00  0.450          C  
ATOM   3403  O   LEU A 207      16.842  -0.502   1.727  1.00  0.470          O  
ATOM   3404  CB  LEU A 207      17.306  -3.599   1.068  1.00  0.620          C  
ATOM   3405  CG  LEU A 207      16.771  -5.003   0.558  1.00  0.620          C  
ATOM   3406  CD1 LEU A 207      17.660  -5.534  -0.425  1.00  0.620          C  
ATOM   3407  CD2 LEU A 207      16.690  -5.975   1.708  1.00  0.620          C  
ATOM   3408  H   LEU A 207      15.146  -2.134   0.296  1.00  0.520          H  
ATOM   3409  HA  LEU A 207      16.103  -3.417   2.838  1.00  0.540          H  
ATOM   3410 1HB  LEU A 207      17.521  -2.999   0.210  1.00  0.750          H  
ATOM   3411 2HB  LEU A 207      18.211  -3.747   1.613  1.00  0.750          H  
ATOM   3412  HG  LEU A 207      15.793  -4.882   0.092  1.00  0.750          H  
ATOM   3413 1HD1 LEU A 207      17.295  -6.497  -0.779  1.00  0.750          H  
ATOM   3414 2HD1 LEU A 207      17.730  -4.847  -1.265  1.00  0.750          H  
ATOM   3415 3HD1 LEU A 207      18.606  -5.650   0.053  1.00  0.750          H  
ATOM   3416 1HD2 LEU A 207      16.334  -6.938   1.351  1.00  0.750          H  
ATOM   3417 2HD2 LEU A 207      17.665  -6.099   2.165  1.00  0.750          H  
ATOM   3418 3HD2 LEU A 207      15.996  -5.590   2.436  1.00  0.750          H  
ATOM   3419  N   LEU A 208      17.492  -1.485   3.644  1.00  0.440          N  
ATOM   3420  CA  LEU A 208      18.118  -0.258   4.180  1.00  0.450          C  
ATOM   3421  C   LEU A 208      19.658  -0.260   4.263  1.00  0.480          C  
ATOM   3422  O   LEU A 208      20.243  -1.082   4.977  1.00  0.480          O  
ATOM   3423  CB  LEU A 208      17.554  -0.013   5.573  1.00  0.630          C  
ATOM   3424  CG  LEU A 208      18.074   1.173   6.374  1.00  0.630          C  
ATOM   3425  CD1 LEU A 208      17.668   2.477   5.676  1.00  0.630          C  
ATOM   3426  CD2 LEU A 208      17.499   1.089   7.763  1.00  0.630          C  
ATOM   3427  H   LEU A 208      17.436  -2.342   4.211  1.00  0.530          H  
ATOM   3428  HA  LEU A 208      17.824   0.566   3.533  1.00  0.540          H  
ATOM   3429 1HB  LEU A 208      16.498   0.146   5.453  1.00  0.750          H  
ATOM   3430 2HB  LEU A 208      17.695  -0.900   6.159  1.00  0.750          H  
ATOM   3431  HG  LEU A 208      19.158   1.140   6.451  1.00  0.750          H  
ATOM   3432 1HD1 LEU A 208      17.995   3.297   6.264  1.00  0.750          H  
ATOM   3433 2HD1 LEU A 208      18.103   2.541   4.695  1.00  0.750          H  
ATOM   3434 3HD1 LEU A 208      16.600   2.537   5.584  1.00  0.750          H  
ATOM   3435 1HD2 LEU A 208      17.851   1.931   8.363  1.00  0.750          H  
ATOM   3436 2HD2 LEU A 208      16.435   1.119   7.687  1.00  0.750          H  
ATOM   3437 3HD2 LEU A 208      17.795   0.167   8.232  1.00  0.750          H  
ATOM   3438  N   LEU A 209      20.312   0.714   3.576  1.00  0.500          N  
ATOM   3439  CA  LEU A 209      21.796   0.840   3.554  1.00  0.540          C  
ATOM   3440  C   LEU A 209      22.367   1.997   4.429  1.00  0.540          C  
ATOM   3441  O   LEU A 209      23.561   2.317   4.374  1.00  0.590          O  
ATOM   3442  CB  LEU A 209      22.308   1.062   2.116  1.00  0.740          C  
ATOM   3443  CG  LEU A 209      21.947  -0.010   1.052  1.00  0.740          C  
ATOM   3444  CD1 LEU A 209      22.549   0.407  -0.297  1.00  0.740          C  
ATOM   3445  CD2 LEU A 209      22.418  -1.357   1.398  1.00  0.740          C  
ATOM   3446  H   LEU A 209      19.744   1.382   3.036  1.00  0.600          H  
ATOM   3447  HA  LEU A 209      22.210  -0.088   3.942  1.00  0.650          H  
ATOM   3448 1HB  LEU A 209      21.899   2.007   1.760  1.00  0.890          H  
ATOM   3449 2HB  LEU A 209      23.392   1.155   2.142  1.00  0.890          H  
ATOM   3450  HG  LEU A 209      20.885  -0.045   0.981  1.00  0.890          H  
ATOM   3451 1HD1 LEU A 209      22.269  -0.322  -1.055  1.00  0.890          H  
ATOM   3452 2HD1 LEU A 209      22.176   1.391  -0.577  1.00  0.890          H  
ATOM   3453 3HD1 LEU A 209      23.627   0.437  -0.227  1.00  0.890          H  
ATOM   3454 1HD2 LEU A 209      22.111  -2.039   0.632  1.00  0.890          H  
ATOM   3455 2HD2 LEU A 209      23.468  -1.349   1.442  1.00  0.890          H  
ATOM   3456 3HD2 LEU A 209      22.003  -1.673   2.347  1.00  0.890          H  
ATOM   3457  N   SER A 210      21.519   2.647   5.223  1.00  0.510          N  
ATOM   3458  CA  SER A 210      21.888   3.821   6.058  1.00  0.520          C  
ATOM   3459  C   SER A 210      22.926   3.566   7.116  1.00  0.540          C  
ATOM   3460  O   SER A 210      23.533   4.490   7.657  1.00  0.580          O  
ATOM   3461  CB  SER A 210      20.675   4.341   6.784  1.00  0.720          C  
ATOM   3462  OG  SER A 210      19.751   4.863   5.900  1.00  0.720          O  
ATOM   3463  H   SER A 210      20.555   2.342   5.222  1.00  0.610          H  
ATOM   3464  HA  SER A 210      22.283   4.602   5.418  1.00  0.620          H  
ATOM   3465 1HB  SER A 210      20.223   3.527   7.355  1.00  0.870          H  
ATOM   3466 2HB  SER A 210      20.974   5.107   7.499  1.00  0.870          H  
ATOM   3467  HG  SER A 210      18.954   5.022   6.428  1.00  0.870          H  
ATOM   3468  N   ASN A 211      23.070   2.316   7.475  1.00  0.520          N  
ATOM   3469  CA  ASN A 211      23.965   1.931   8.524  1.00  0.560          C  
ATOM   3470  C   ASN A 211      25.240   1.288   8.000  1.00  0.620          C  
ATOM   3471  O   ASN A 211      25.976   0.678   8.772  1.00  0.690          O  
ATOM   3472  CB  ASN A 211      23.204   1.009   9.435  1.00  0.770          C  
ATOM   3473  CG  ASN A 211      22.022   1.752  10.061  1.00  0.770          C  
ATOM   3474  OD1 ASN A 211      22.103   2.952  10.436  1.00  0.770          O  
ATOM   3475  ND2 ASN A 211      20.905   1.069  10.173  1.00  0.770          N  
ATOM   3476  H   ASN A 211      22.544   1.607   6.985  1.00  0.620          H  
ATOM   3477  HA  ASN A 211      24.257   2.823   9.077  1.00  0.670          H  
ATOM   3478 1HB  ASN A 211      22.839   0.148   8.866  1.00  0.920          H  
ATOM   3479 2HB  ASN A 211      23.858   0.631  10.217  1.00  0.920          H  
ATOM   3480 1HD2 ASN A 211      20.089   1.511  10.574  1.00  0.920          H  
ATOM   3481 2HD2 ASN A 211      20.860   0.118   9.862  1.00  0.920          H  
ATOM   3482  N   LEU A 212      25.514   1.405   6.697  1.00  0.610          N  
ATOM   3483  CA  LEU A 212      26.704   0.759   6.153  1.00  0.650          C  
ATOM   3484  C   LEU A 212      27.832   1.747   5.914  1.00  0.640          C  
ATOM   3485  O   LEU A 212      27.614   2.914   5.569  1.00  0.650          O  
ATOM   3486  CB  LEU A 212      26.343   0.063   4.855  1.00  0.890          C  
ATOM   3487  CG  LEU A 212      25.147  -0.891   4.953  1.00  0.890          C  
ATOM   3488  CD1 LEU A 212      24.931  -1.463   3.676  1.00  0.890          C  
ATOM   3489  CD2 LEU A 212      25.347  -1.936   5.925  1.00  0.890          C  
ATOM   3490  H   LEU A 212      24.885   1.919   6.071  1.00  0.730          H  
ATOM   3491  HA  LEU A 212      27.073   0.026   6.866  1.00  0.780          H  
ATOM   3492 1HB  LEU A 212      26.109   0.823   4.111  1.00  1.070          H  
ATOM   3493 2HB  LEU A 212      27.212  -0.505   4.517  1.00  1.070          H  
ATOM   3494  HG  LEU A 212      24.270  -0.319   5.228  1.00  1.070          H  
ATOM   3495 1HD1 LEU A 212      24.063  -2.114   3.707  1.00  1.070          H  
ATOM   3496 2HD1 LEU A 212      24.782  -0.657   2.977  1.00  1.070          H  
ATOM   3497 3HD1 LEU A 212      25.796  -2.032   3.413  1.00  1.070          H  
ATOM   3498 1HD2 LEU A 212      24.479  -2.550   5.940  1.00  1.070          H  
ATOM   3499 2HD2 LEU A 212      26.207  -2.530   5.639  1.00  1.070          H  
ATOM   3500 3HD2 LEU A 212      25.489  -1.523   6.914  1.00  1.070          H  
ATOM   3501  N   ARG A 213      29.070   1.282   6.065  1.00  0.650          N  
ATOM   3502  CA  ARG A 213      30.220   2.170   5.875  1.00  0.650          C  
ATOM   3503  C   ARG A 213      30.289   2.835   4.498  1.00  0.690          C  
ATOM   3504  O   ARG A 213      30.056   2.219   3.454  1.00  0.720          O  
ATOM   3505  CB  ARG A 213      31.516   1.466   6.210  1.00  0.910          C  
ATOM   3506  CG  ARG A 213      31.912   0.308   5.342  1.00  0.910          C  
ATOM   3507  CD  ARG A 213      33.176  -0.289   5.833  1.00  0.910          C  
ATOM   3508  NE  ARG A 213      33.012  -0.902   7.165  1.00  0.910          N  
ATOM   3509  CZ  ARG A 213      34.009  -1.462   7.877  1.00  0.910          C  
ATOM   3510  NH1 ARG A 213      35.227  -1.492   7.377  1.00  0.910          N  
ATOM   3511  NH2 ARG A 213      33.760  -1.975   9.076  1.00  0.910          N  
ATOM   3512  H   ARG A 213      29.218   0.296   6.339  1.00  0.780          H  
ATOM   3513  HA  ARG A 213      30.129   2.975   6.606  1.00  0.780          H  
ATOM   3514 1HB  ARG A 213      32.309   2.185   6.174  1.00  1.090          H  
ATOM   3515 2HB  ARG A 213      31.461   1.110   7.234  1.00  1.090          H  
ATOM   3516 1HG  ARG A 213      31.133  -0.456   5.370  1.00  1.090          H  
ATOM   3517 2HG  ARG A 213      32.061   0.643   4.317  1.00  1.090          H  
ATOM   3518 1HD  ARG A 213      33.507  -1.056   5.136  1.00  1.090          H  
ATOM   3519 2HD  ARG A 213      33.933   0.488   5.907  1.00  1.090          H  
ATOM   3520  HE  ARG A 213      32.065  -0.884   7.601  1.00  1.090          H  
ATOM   3521 1HH1 ARG A 213      35.404  -1.096   6.460  1.00  1.090          H  
ATOM   3522 2HH1 ARG A 213      35.987  -1.893   7.901  1.00  1.090          H  
ATOM   3523 1HH2 ARG A 213      32.808  -1.943   9.447  1.00  1.090          H  
ATOM   3524 2HH2 ARG A 213      34.500  -2.394   9.614  1.00  1.090          H  
ATOM   3525  N   GLU A 214      30.615   4.121   4.552  1.00  0.700          N  
ATOM   3526  CA  GLU A 214      30.725   5.080   3.460  1.00  0.760          C  
ATOM   3527  C   GLU A 214      32.005   5.013   2.659  1.00  0.820          C  
ATOM   3528  O   GLU A 214      33.034   4.530   3.147  1.00  0.830          O  
ATOM   3529  CB  GLU A 214      30.660   6.479   4.043  1.00  1.040          C  
ATOM   3530  CG  GLU A 214      31.989   6.968   4.717  1.00  1.040          C  
ATOM   3531  CD  GLU A 214      32.272   6.429   6.055  1.00  1.040          C  
ATOM   3532  OE1 GLU A 214      31.551   5.560   6.514  1.00  1.040          O  
ATOM   3533  OE2 GLU A 214      33.231   6.888   6.643  1.00  1.040          O  
ATOM   3534  H   GLU A 214      30.815   4.490   5.480  1.00  0.840          H  
ATOM   3535  HA  GLU A 214      29.890   4.921   2.775  1.00  0.910          H  
ATOM   3536 1HB  GLU A 214      30.473   7.147   3.225  1.00  1.250          H  
ATOM   3537 2HB  GLU A 214      29.830   6.561   4.745  1.00  1.250          H  
ATOM   3538 1HG  GLU A 214      32.844   6.787   4.095  1.00  1.250          H  
ATOM   3539 2HG  GLU A 214      31.911   8.045   4.808  1.00  1.250          H  
ATOM   3540  N   ALA A 215      31.967   5.553   1.442  1.00  0.870          N  
ATOM   3541  CA  ALA A 215      33.189   5.595   0.670  1.00  0.950          C  
ATOM   3542  C   ALA A 215      34.293   6.300   1.457  1.00  1.000          C  
ATOM   3543  O   ALA A 215      34.105   7.389   2.002  1.00  1.000          O  
ATOM   3544  CB  ALA A 215      32.962   6.302  -0.652  1.00  1.300          C  
ATOM   3545  H   ALA A 215      31.085   5.926   1.043  1.00  1.040          H  
ATOM   3546  HA  ALA A 215      33.497   4.575   0.486  1.00  1.140          H  
ATOM   3547 1HB  ALA A 215      33.884   6.296  -1.223  1.00  1.560          H  
ATOM   3548 2HB  ALA A 215      32.188   5.800  -1.216  1.00  1.560          H  
ATOM   3549 3HB  ALA A 215      32.650   7.327  -0.463  1.00  1.560          H  
ATOM   3550  N   GLY A 216      35.475   5.703   1.436  1.00  1.070          N  
ATOM   3551  CA  GLY A 216      36.671   6.169   2.106  1.00  1.100          C  
ATOM   3552  C   GLY A 216      36.881   5.489   3.461  1.00  1.020          C  
ATOM   3553  O   GLY A 216      37.976   5.574   4.036  1.00  1.060          O  
ATOM   3554  H   GLY A 216      35.539   4.836   0.924  1.00  1.280          H  
ATOM   3555 1HA  GLY A 216      37.528   5.976   1.462  1.00  1.320          H  
ATOM   3556 2HA  GLY A 216      36.606   7.246   2.240  1.00  1.320          H  
ATOM   3557  N   ALA A 217      35.857   4.791   3.969  1.00  0.920          N  
ATOM   3558  CA  ALA A 217      35.980   4.112   5.247  1.00  0.850          C  
ATOM   3559  C   ALA A 217      37.113   3.072   5.179  1.00  0.900          C  
ATOM   3560  O   ALA A 217      37.224   2.338   4.192  1.00  1.010          O  
ATOM   3561  CB  ALA A 217      34.681   3.431   5.627  1.00  1.220          C  
ATOM   3562  H   ALA A 217      34.953   4.754   3.480  1.00  1.100          H  
ATOM   3563  HA  ALA A 217      36.172   4.868   5.994  1.00  1.020          H  
ATOM   3564 1HB  ALA A 217      34.788   2.956   6.597  1.00  1.460          H  
ATOM   3565 2HB  ALA A 217      33.888   4.173   5.671  1.00  1.460          H  
ATOM   3566 3HB  ALA A 217      34.432   2.687   4.881  1.00  1.460          H  
ATOM   3567  N   PRO A 218      37.962   2.945   6.201  1.00  0.890          N  
ATOM   3568  CA  PRO A 218      39.035   1.969   6.273  1.00  0.970          C  
ATOM   3569  C   PRO A 218      38.612   0.506   6.157  1.00  0.940          C  
ATOM   3570  O   PRO A 218      37.610   0.086   6.741  1.00  0.930          O  
ATOM   3571  CB  PRO A 218      39.590   2.215   7.683  1.00  1.460          C  
ATOM   3572  CG  PRO A 218      39.262   3.648   7.989  1.00  1.460          C  
ATOM   3573  CD  PRO A 218      37.941   3.906   7.321  1.00  1.460          C  
ATOM   3574  HA  PRO A 218      39.788   2.209   5.505  1.00  1.160          H  
ATOM   3575 1HB  PRO A 218      39.134   1.509   8.394  1.00  1.750          H  
ATOM   3576 2HB  PRO A 218      40.667   2.020   7.690  1.00  1.750          H  
ATOM   3577 1HG  PRO A 218      39.223   3.802   9.078  1.00  1.750          H  
ATOM   3578 2HG  PRO A 218      40.059   4.300   7.607  1.00  1.750          H  
ATOM   3579 1HD  PRO A 218      37.090   3.730   7.979  1.00  1.750          H  
ATOM   3580 2HD  PRO A 218      38.002   4.946   6.961  1.00  1.750          H  
ATOM   3581  N   ILE A 219      39.434  -0.265   5.455  1.00  1.060          N  
ATOM   3582  CA  ILE A 219      39.302  -1.710   5.313  1.00  1.150          C  
ATOM   3583  C   ILE A 219      40.568  -2.345   5.885  1.00  1.110          C  
ATOM   3584  O   ILE A 219      41.679  -2.071   5.420  1.00  1.240          O  
ATOM   3585  CB  ILE A 219      39.094  -2.139   3.843  1.00  1.570          C  
ATOM   3586  CG1 ILE A 219      37.792  -1.533   3.270  1.00  1.570          C  
ATOM   3587  CG2 ILE A 219      39.148  -3.673   3.696  1.00  1.570          C  
ATOM   3588  CD1 ILE A 219      37.600  -1.746   1.737  1.00  1.570          C  
ATOM   3589  H   ILE A 219      40.202   0.199   4.962  1.00  1.270          H  
ATOM   3590  HA  ILE A 219      38.450  -2.050   5.897  1.00  1.380          H  
ATOM   3591  HB  ILE A 219      39.859  -1.712   3.288  1.00  1.890          H  
ATOM   3592 1HG1 ILE A 219      36.943  -1.963   3.793  1.00  1.890          H  
ATOM   3593 2HG1 ILE A 219      37.802  -0.461   3.461  1.00  1.890          H  
ATOM   3594 1HG2 ILE A 219      39.048  -3.961   2.656  1.00  1.890          H  
ATOM   3595 2HG2 ILE A 219      40.101  -4.041   4.056  1.00  1.890          H  
ATOM   3596 3HG2 ILE A 219      38.344  -4.127   4.272  1.00  1.890          H  
ATOM   3597 1HD1 ILE A 219      36.680  -1.280   1.437  1.00  1.890          H  
ATOM   3598 2HD1 ILE A 219      38.427  -1.299   1.189  1.00  1.890          H  
ATOM   3599 3HD1 ILE A 219      37.548  -2.800   1.489  1.00  1.890          H  
ATOM   3600  N   LYS A 220      40.413  -3.200   6.907  1.00  1.200          N  
ATOM   3601  CA  LYS A 220      41.572  -3.820   7.567  1.00  1.300          C  
ATOM   3602  C   LYS A 220      42.538  -2.743   8.068  1.00  1.310          C  
ATOM   3603  O   LYS A 220      43.752  -2.799   7.839  1.00  1.670          O  
ATOM   3604  CB  LYS A 220      42.283  -4.793   6.624  1.00  1.780          C  
ATOM   3605  CG  LYS A 220      41.445  -5.968   6.163  1.00  1.780          C  
ATOM   3606  CD  LYS A 220      42.224  -6.833   5.172  1.00  1.780          C  
ATOM   3607  CE  LYS A 220      41.376  -7.991   4.662  1.00  1.780          C  
ATOM   3608  NZ  LYS A 220      42.073  -8.802   3.618  1.00  1.780          N  
ATOM   3609  H   LYS A 220      39.478  -3.408   7.233  1.00  1.440          H  
ATOM   3610  HA  LYS A 220      41.218  -4.378   8.435  1.00  1.560          H  
ATOM   3611 1HB  LYS A 220      42.608  -4.282   5.753  1.00  2.140          H  
ATOM   3612 2HB  LYS A 220      43.174  -5.188   7.115  1.00  2.140          H  
ATOM   3613 1HG  LYS A 220      41.179  -6.574   7.028  1.00  2.140          H  
ATOM   3614 2HG  LYS A 220      40.532  -5.617   5.703  1.00  2.140          H  
ATOM   3615 1HD  LYS A 220      42.541  -6.219   4.326  1.00  2.140          H  
ATOM   3616 2HD  LYS A 220      43.113  -7.233   5.661  1.00  2.140          H  
ATOM   3617 1HE  LYS A 220      41.133  -8.642   5.500  1.00  2.140          H  
ATOM   3618 2HE  LYS A 220      40.451  -7.599   4.237  1.00  2.140          H  
ATOM   3619 1HZ  LYS A 220      41.442  -9.554   3.345  1.00  2.140          H  
ATOM   3620 2HZ  LYS A 220      42.295  -8.233   2.810  1.00  2.140          H  
ATOM   3621 3HZ  LYS A 220      42.929  -9.204   3.972  1.00  2.140          H  
ATOM   3622  N   LYS A 221      41.955  -1.720   8.700  1.00  1.590          N  
ATOM   3623  CA  LYS A 221      42.602  -0.557   9.319  1.00  2.350          C  
ATOM   3624  C   LYS A 221      43.358   0.351   8.360  1.00  2.760          C  
ATOM   3625  O   LYS A 221      43.037   1.533   8.236  1.00  3.470          O  
ATOM   3626  CB  LYS A 221      43.573  -0.967  10.441  1.00  2.990          C  
ATOM   3627  CG  LYS A 221      42.922  -1.523  11.700  1.00  2.990          C  
ATOM   3628  CD  LYS A 221      43.979  -1.830  12.794  1.00  2.990          C  
ATOM   3629  CE  LYS A 221      43.307  -2.274  14.106  1.00  2.990          C  
ATOM   3630  NZ  LYS A 221      44.293  -2.529  15.227  1.00  2.990          N  
ATOM   3631  H   LYS A 221      40.950  -1.775   8.779  1.00  1.910          H  
ATOM   3632  HA  LYS A 221      41.815   0.049   9.768  1.00  2.820          H  
ATOM   3633 1HB  LYS A 221      44.274  -1.713  10.077  1.00  3.580          H  
ATOM   3634 2HB  LYS A 221      44.161  -0.096  10.735  1.00  3.580          H  
ATOM   3635 1HG  LYS A 221      42.204  -0.800  12.085  1.00  3.580          H  
ATOM   3636 2HG  LYS A 221      42.390  -2.439  11.449  1.00  3.580          H  
ATOM   3637 1HD  LYS A 221      44.643  -2.628  12.448  1.00  3.580          H  
ATOM   3638 2HD  LYS A 221      44.580  -0.942  12.987  1.00  3.580          H  
ATOM   3639 1HE  LYS A 221      42.623  -1.488  14.421  1.00  3.580          H  
ATOM   3640 2HE  LYS A 221      42.739  -3.186  13.926  1.00  3.580          H  
ATOM   3641 1HZ  LYS A 221      43.790  -2.803  16.055  1.00  3.580          H  
ATOM   3642 2HZ  LYS A 221      44.959  -3.287  15.017  1.00  3.580          H  
ATOM   3643 3HZ  LYS A 221      44.812  -1.693  15.419  1.00  3.580          H  
ATOM   3644  N   ILE A 222      44.397  -0.187   7.740  1.00  2.680          N  
ATOM   3645  CA  ILE A 222      45.217   0.581   6.820  1.00  3.060          C  
ATOM   3646  C   ILE A 222      45.415  -0.030   5.433  1.00  2.780          C  
ATOM   3647  O   ILE A 222      45.991   0.622   4.561  1.00  3.060          O  
ATOM   3648  CB  ILE A 222      46.584   0.906   7.482  1.00  4.130          C  
ATOM   3649  CG1 ILE A 222      47.317  -0.371   8.015  1.00  4.130          C  
ATOM   3650  CG2 ILE A 222      46.391   1.890   8.632  1.00  4.130          C  
ATOM   3651  CD1 ILE A 222      48.069  -1.202   6.982  1.00  4.130          C  
ATOM   3652  H   ILE A 222      44.561  -1.179   7.891  1.00  3.220          H  
ATOM   3653  HA  ILE A 222      44.715   1.534   6.662  1.00  3.670          H  
ATOM   3654  HB  ILE A 222      47.237   1.366   6.736  1.00  4.960          H  
ATOM   3655 1HG1 ILE A 222      48.020  -0.044   8.746  1.00  4.960          H  
ATOM   3656 2HG1 ILE A 222      46.594  -1.019   8.504  1.00  4.960          H  
ATOM   3657 1HG2 ILE A 222      47.357   2.139   9.057  1.00  4.960          H  
ATOM   3658 2HG2 ILE A 222      45.919   2.793   8.253  1.00  4.960          H  
ATOM   3659 3HG2 ILE A 222      45.762   1.449   9.398  1.00  4.960          H  
ATOM   3660 1HD1 ILE A 222      48.552  -2.041   7.468  1.00  4.960          H  
ATOM   3661 2HD1 ILE A 222      47.422  -1.594   6.229  1.00  4.960          H  
ATOM   3662 3HD1 ILE A 222      48.825  -0.579   6.508  1.00  4.960          H  
ATOM   3663  N   GLU A 223      44.964  -1.267   5.210  1.00  2.840          N  
ATOM   3664  CA  GLU A 223      45.276  -1.897   3.923  1.00  3.250          C  
ATOM   3665  C   GLU A 223      44.487  -1.363   2.718  1.00  3.000          C  
ATOM   3666  O   GLU A 223      45.056  -1.207   1.635  1.00  2.810          O  
ATOM   3667  CB  GLU A 223      45.046  -3.406   4.001  1.00  4.390          C  
ATOM   3668  CG  GLU A 223      45.980  -4.186   4.953  1.00  4.390          C  
ATOM   3669  CD  GLU A 223      47.441  -4.127   4.570  1.00  4.390          C  
ATOM   3670  OE1 GLU A 223      47.724  -4.079   3.401  1.00  4.390          O  
ATOM   3671  OE2 GLU A 223      48.272  -4.161   5.451  1.00  4.390          O  
ATOM   3672  H   GLU A 223      44.486  -1.785   5.953  1.00  3.410          H  
ATOM   3673  HA  GLU A 223      46.335  -1.728   3.723  1.00  3.900          H  
ATOM   3674 1HB  GLU A 223      44.028  -3.585   4.282  1.00  5.260          H  
ATOM   3675 2HB  GLU A 223      45.176  -3.831   3.009  1.00  5.260          H  
ATOM   3676 1HG  GLU A 223      45.862  -3.780   5.960  1.00  5.260          H  
ATOM   3677 2HG  GLU A 223      45.659  -5.227   4.978  1.00  5.260          H  
ATOM   3678  N   ASN A 224      43.197  -1.053   2.905  1.00  3.110          N  
ATOM   3679  CA  ASN A 224      42.338  -0.642   1.788  1.00  3.020          C  
ATOM   3680  C   ASN A 224      41.258   0.382   2.209  1.00  2.190          C  
ATOM   3681  O   ASN A 224      41.226   0.813   3.372  1.00  2.350          O  
ATOM   3682  CB  ASN A 224      41.713  -1.896   1.184  1.00  4.260          C  
ATOM   3683  CG  ASN A 224      42.671  -2.785   0.439  1.00  4.260          C  
ATOM   3684  OD1 ASN A 224      43.143  -2.458  -0.654  1.00  4.260          O  
ATOM   3685  ND2 ASN A 224      42.965  -3.933   1.010  1.00  4.260          N  
ATOM   3686  H   ASN A 224      42.790  -1.194   3.835  1.00  3.730          H  
ATOM   3687  HA  ASN A 224      42.961  -0.160   1.034  1.00  3.620          H  
ATOM   3688 1HB  ASN A 224      41.332  -2.509   1.973  1.00  5.120          H  
ATOM   3689 2HB  ASN A 224      40.886  -1.639   0.555  1.00  5.120          H  
ATOM   3690 1HD2 ASN A 224      43.597  -4.568   0.563  1.00  5.120          H  
ATOM   3691 2HD2 ASN A 224      42.567  -4.172   1.895  1.00  5.120          H  
ATOM   3692  N   GLN A 225      40.412   0.836   1.254  1.00  1.770          N  
ATOM   3693  CA  GLN A 225      39.354   1.820   1.584  1.00  1.260          C  
ATOM   3694  C   GLN A 225      38.080   1.596   0.784  1.00  1.310          C  
ATOM   3695  O   GLN A 225      38.131   1.507  -0.437  1.00  1.580          O  
ATOM   3696  CB  GLN A 225      39.817   3.265   1.344  1.00  1.970          C  
ATOM   3697  CG  GLN A 225      40.893   3.780   2.281  1.00  1.970          C  
ATOM   3698  CD  GLN A 225      41.277   5.229   2.007  1.00  1.970          C  
ATOM   3699  OE1 GLN A 225      42.218   5.501   1.249  1.00  1.970          O  
ATOM   3700  NE2 GLN A 225      40.546   6.171   2.600  1.00  1.970          N  
ATOM   3701  H   GLN A 225      40.451   0.441   0.300  1.00  2.120          H  
ATOM   3702  HA  GLN A 225      39.097   1.711   2.637  1.00  1.510          H  
ATOM   3703 1HB  GLN A 225      40.183   3.363   0.325  1.00  2.360          H  
ATOM   3704 2HB  GLN A 225      38.959   3.925   1.446  1.00  2.360          H  
ATOM   3705 1HG  GLN A 225      40.517   3.713   3.304  1.00  2.360          H  
ATOM   3706 2HG  GLN A 225      41.786   3.175   2.172  1.00  2.360          H  
ATOM   3707 1HE2 GLN A 225      40.763   7.134   2.446  1.00  2.360          H  
ATOM   3708 2HE2 GLN A 225      39.750   5.927   3.202  1.00  2.360          H  
ATOM   3709  N   SER A 226      36.934   1.661   1.454  1.00  1.170          N  
ATOM   3710  CA  SER A 226      35.634   1.450   0.818  1.00  1.180          C  
ATOM   3711  C   SER A 226      35.312   2.390  -0.327  1.00  1.250          C  
ATOM   3712  O   SER A 226      35.521   3.597  -0.261  1.00  1.260          O  
ATOM   3713  CB  SER A 226      34.518   1.554   1.832  1.00  1.650          C  
ATOM   3714  OG  SER A 226      33.264   1.458   1.191  1.00  1.650          O  
ATOM   3715  H   SER A 226      36.980   1.803   2.465  1.00  1.400          H  
ATOM   3716  HA  SER A 226      35.621   0.440   0.425  1.00  1.420          H  
ATOM   3717 1HB  SER A 226      34.620   0.760   2.569  1.00  1.980          H  
ATOM   3718 2HB  SER A 226      34.589   2.504   2.360  1.00  1.980          H  
ATOM   3719  HG  SER A 226      32.603   1.429   1.903  1.00  1.980          H  
ATOM   3720  N   SER A 227      34.720   1.845  -1.368  1.00  1.310          N  
ATOM   3721  CA  SER A 227      34.252   2.616  -2.515  1.00  1.390          C  
ATOM   3722  C   SER A 227      32.832   3.147  -2.312  1.00  1.300          C  
ATOM   3723  O   SER A 227      32.297   3.870  -3.160  1.00  1.700          O  
ATOM   3724  CB  SER A 227      34.324   1.787  -3.756  1.00  1.910          C  
ATOM   3725  OG  SER A 227      33.404   0.749  -3.732  1.00  1.910          O  
ATOM   3726  H   SER A 227      34.646   0.830  -1.386  1.00  1.570          H  
ATOM   3727  HA  SER A 227      34.918   3.473  -2.645  1.00  1.670          H  
ATOM   3728 1HB  SER A 227      34.152   2.416  -4.630  1.00  2.300          H  
ATOM   3729 2HB  SER A 227      35.328   1.373  -3.835  1.00  2.300          H  
ATOM   3730  HG  SER A 227      33.755   0.115  -4.386  1.00  2.300          H  
ATOM   3731  N   GLY A 228      32.217   2.777  -1.185  1.00  0.950          N  
ATOM   3732  CA  GLY A 228      30.868   3.209  -0.831  1.00  0.870          C  
ATOM   3733  C   GLY A 228      29.775   2.181  -1.041  1.00  0.850          C  
ATOM   3734  O   GLY A 228      30.027   0.987  -1.207  1.00  0.910          O  
ATOM   3735  H   GLY A 228      32.723   2.176  -0.537  1.00  1.140          H  
ATOM   3736 1HA  GLY A 228      30.861   3.487   0.218  1.00  1.040          H  
ATOM   3737 2HA  GLY A 228      30.617   4.112  -1.384  1.00  1.040          H  
ATOM   3738  N   ILE A 229      28.535   2.681  -0.990  1.00  0.820          N  
ATOM   3739  CA  ILE A 229      27.318   1.867  -1.014  1.00  0.830          C  
ATOM   3740  C   ILE A 229      26.672   1.648  -2.386  1.00  0.810          C  
ATOM   3741  O   ILE A 229      25.806   0.782  -2.519  1.00  0.830          O  
ATOM   3742  CB  ILE A 229      26.259   2.465  -0.046  1.00  1.160          C  
ATOM   3743  CG1 ILE A 229      25.873   3.904  -0.547  1.00  1.160          C  
ATOM   3744  CG2 ILE A 229      26.768   2.440   1.429  1.00  1.160          C  
ATOM   3745  CD1 ILE A 229      24.723   4.555   0.126  1.00  1.160          C  
ATOM   3746  H   ILE A 229      28.462   3.686  -0.875  1.00  0.980          H  
ATOM   3747  HA  ILE A 229      27.587   0.886  -0.630  1.00  1.000          H  
ATOM   3748  HB  ILE A 229      25.363   1.865  -0.100  1.00  1.390          H  
ATOM   3749 1HG1 ILE A 229      26.730   4.551  -0.425  1.00  1.390          H  
ATOM   3750 2HG1 ILE A 229      25.617   3.851  -1.583  1.00  1.390          H  
ATOM   3751 1HG2 ILE A 229      26.006   2.833   2.104  1.00  1.390          H  
ATOM   3752 2HG2 ILE A 229      26.993   1.417   1.717  1.00  1.390          H  
ATOM   3753 3HG2 ILE A 229      27.673   3.041   1.523  1.00  1.390          H  
ATOM   3754 1HD1 ILE A 229      24.572   5.536  -0.323  1.00  1.390          H  
ATOM   3755 2HD1 ILE A 229      23.830   3.947  -0.008  1.00  1.390          H  
ATOM   3756 3HD1 ILE A 229      24.925   4.677   1.184  1.00  1.390          H  
ATOM   3757  N   ILE A 230      27.107   2.355  -3.427  1.00  0.810          N  
ATOM   3758  CA  ILE A 230      26.473   2.145  -4.729  1.00  0.830          C  
ATOM   3759  C   ILE A 230      26.642   0.681  -5.183  1.00  0.830          C  
ATOM   3760  O   ILE A 230      25.721   0.137  -5.797  1.00  0.840          O  
ATOM   3761  CB  ILE A 230      26.947   3.148  -5.829  1.00  1.150          C  
ATOM   3762  CG1 ILE A 230      26.217   4.543  -5.726  1.00  1.150          C  
ATOM   3763  CG2 ILE A 230      26.647   2.552  -7.226  1.00  1.150          C  
ATOM   3764  CD1 ILE A 230      26.206   5.197  -4.359  1.00  1.150          C  
ATOM   3765  H   ILE A 230      27.826   3.060  -3.315  1.00  0.970          H  
ATOM   3766  HA  ILE A 230      25.407   2.307  -4.607  1.00  1.000          H  
ATOM   3767  HB  ILE A 230      28.003   3.344  -5.741  1.00  1.380          H  
ATOM   3768 1HG1 ILE A 230      26.713   5.229  -6.408  1.00  1.380          H  
ATOM   3769 2HG1 ILE A 230      25.197   4.428  -6.053  1.00  1.380          H  
ATOM   3770 1HG2 ILE A 230      26.974   3.239  -7.978  1.00  1.380          H  
ATOM   3771 2HG2 ILE A 230      27.170   1.613  -7.384  1.00  1.380          H  
ATOM   3772 3HG2 ILE A 230      25.571   2.384  -7.332  1.00  1.380          H  
ATOM   3773 1HD1 ILE A 230      25.706   6.133  -4.429  1.00  1.380          H  
ATOM   3774 2HD1 ILE A 230      25.682   4.582  -3.661  1.00  1.380          H  
ATOM   3775 3HD1 ILE A 230      27.222   5.366  -4.012  1.00  1.380          H  
ATOM   3776  N   PRO A 231      27.826   0.038  -5.038  1.00  0.840          N  
ATOM   3777  CA  PRO A 231      28.061  -1.361  -5.345  1.00  0.870          C  
ATOM   3778  C   PRO A 231      27.177  -2.324  -4.536  1.00  0.830          C  
ATOM   3779  O   PRO A 231      26.997  -3.475  -4.933  1.00  0.830          O  
ATOM   3780  CB  PRO A 231      29.550  -1.537  -5.029  1.00  1.300          C  
ATOM   3781  CG  PRO A 231      30.136  -0.168  -5.140  1.00  1.300          C  
ATOM   3782  CD  PRO A 231      29.076   0.739  -4.619  1.00  1.300          C  
ATOM   3783  HA  PRO A 231      27.892  -1.507  -6.426  1.00  1.040          H  
ATOM   3784 1HB  PRO A 231      29.670  -1.928  -4.026  1.00  1.570          H  
ATOM   3785 2HB  PRO A 231      30.011  -2.264  -5.724  1.00  1.570          H  
ATOM   3786 1HG  PRO A 231      31.062  -0.103  -4.546  1.00  1.570          H  
ATOM   3787 2HG  PRO A 231      30.411   0.047  -6.182  1.00  1.570          H  
ATOM   3788 1HD  PRO A 231      29.176   0.761  -3.536  1.00  1.570          H  
ATOM   3789 2HD  PRO A 231      29.209   1.703  -5.074  1.00  1.570          H  
ATOM   3790  N   ILE A 232      26.626  -1.871  -3.400  1.00  0.800          N  
ATOM   3791  CA  ILE A 232      25.805  -2.741  -2.583  1.00  0.790          C  
ATOM   3792  C   ILE A 232      24.446  -2.660  -3.216  1.00  0.750          C  
ATOM   3793  O   ILE A 232      23.770  -3.676  -3.370  1.00  0.740          O  
ATOM   3794  CB  ILE A 232      25.749  -2.341  -1.104  1.00  1.110          C  
ATOM   3795  CG1 ILE A 232      27.156  -2.429  -0.526  1.00  1.110          C  
ATOM   3796  CG2 ILE A 232      24.800  -3.336  -0.365  1.00  1.110          C  
ATOM   3797  CD1 ILE A 232      27.311  -1.853   0.827  1.00  1.110          C  
ATOM   3798  H   ILE A 232      26.716  -0.906  -3.101  1.00  0.960          H  
ATOM   3799  HA  ILE A 232      26.169  -3.765  -2.653  1.00  0.950          H  
ATOM   3800  HB  ILE A 232      25.392  -1.315  -0.996  1.00  1.330          H  
ATOM   3801 1HG1 ILE A 232      27.469  -3.470  -0.505  1.00  1.330          H  
ATOM   3802 2HG1 ILE A 232      27.822  -1.871  -1.184  1.00  1.330          H  
ATOM   3803 1HG2 ILE A 232      24.742  -3.109   0.686  1.00  1.330          H  
ATOM   3804 2HG2 ILE A 232      23.806  -3.273  -0.788  1.00  1.330          H  
ATOM   3805 3HG2 ILE A 232      25.177  -4.351  -0.488  1.00  1.330          H  
ATOM   3806 1HD1 ILE A 232      28.349  -1.937   1.143  1.00  1.330          H  
ATOM   3807 2HD1 ILE A 232      27.022  -0.812   0.825  1.00  1.330          H  
ATOM   3808 3HD1 ILE A 232      26.699  -2.392   1.499  1.00  1.330          H  
ATOM   3809  N   MET A 233      24.021  -1.438  -3.575  1.00  0.740          N  
ATOM   3810  CA  MET A 233      22.739  -1.325  -4.242  1.00  0.700          C  
ATOM   3811  C   MET A 233      22.765  -2.169  -5.483  1.00  0.740          C  
ATOM   3812  O   MET A 233      21.772  -2.810  -5.788  1.00  0.730          O  
ATOM   3813  CB  MET A 233      22.393   0.072  -4.707  1.00  1.000          C  
ATOM   3814  CG  MET A 233      22.057   1.019  -3.687  1.00  1.000          C  
ATOM   3815  SD  MET A 233      21.383   2.485  -4.390  1.00  1.000          S  
ATOM   3816  CE  MET A 233      22.761   3.390  -4.976  1.00  1.000          C  
ATOM   3817  H   MET A 233      24.604  -0.621  -3.376  1.00  0.890          H  
ATOM   3818  HA  MET A 233      21.957  -1.700  -3.583  1.00  0.840          H  
ATOM   3819 1HB  MET A 233      23.230   0.468  -5.276  1.00  1.200          H  
ATOM   3820 2HB  MET A 233      21.542   0.014  -5.382  1.00  1.200          H  
ATOM   3821 1HG  MET A 233      21.329   0.579  -3.050  1.00  1.200          H  
ATOM   3822 2HG  MET A 233      22.945   1.274  -3.107  1.00  1.200          H  
ATOM   3823 1HE  MET A 233      22.399   4.313  -5.430  1.00  1.200          H  
ATOM   3824 2HE  MET A 233      23.425   3.621  -4.153  1.00  1.200          H  
ATOM   3825 3HE  MET A 233      23.291   2.812  -5.719  1.00  1.200          H  
ATOM   3826  N   LYS A 234      23.896  -2.171  -6.199  1.00  0.790          N  
ATOM   3827  CA  LYS A 234      24.030  -2.963  -7.407  1.00  0.820          C  
ATOM   3828  C   LYS A 234      23.863  -4.466  -7.114  1.00  0.810          C  
ATOM   3829  O   LYS A 234      23.070  -5.136  -7.780  1.00  0.820          O  
ATOM   3830  CB  LYS A 234      25.367  -2.670  -8.081  1.00  1.140          C  
ATOM   3831  CG  LYS A 234      25.565  -3.381  -9.393  1.00  1.140          C  
ATOM   3832  CD  LYS A 234      26.857  -2.943 -10.062  1.00  1.140          C  
ATOM   3833  CE  LYS A 234      27.009  -3.576 -11.439  1.00  1.140          C  
ATOM   3834  NZ  LYS A 234      27.139  -5.027 -11.347  1.00  1.140          N  
ATOM   3835  H   LYS A 234      24.666  -1.563  -5.904  1.00  0.950          H  
ATOM   3836  HA  LYS A 234      23.238  -2.667  -8.097  1.00  0.980          H  
ATOM   3837 1HB  LYS A 234      25.473  -1.594  -8.238  1.00  1.360          H  
ATOM   3838 2HB  LYS A 234      26.172  -2.983  -7.422  1.00  1.360          H  
ATOM   3839 1HG  LYS A 234      25.592  -4.460  -9.217  1.00  1.360          H  
ATOM   3840 2HG  LYS A 234      24.721  -3.166 -10.054  1.00  1.360          H  
ATOM   3841 1HD  LYS A 234      26.862  -1.855 -10.167  1.00  1.360          H  
ATOM   3842 2HD  LYS A 234      27.706  -3.235  -9.438  1.00  1.360          H  
ATOM   3843 1HE  LYS A 234      26.142  -3.337 -12.055  1.00  1.360          H  
ATOM   3844 2HE  LYS A 234      27.903  -3.176 -11.915  1.00  1.360          H  
ATOM   3845 1HZ  LYS A 234      27.260  -5.442 -12.269  1.00  1.360          H  
ATOM   3846 2HZ  LYS A 234      27.958  -5.240 -10.776  1.00  1.360          H  
ATOM   3847 3HZ  LYS A 234      26.308  -5.436 -10.919  1.00  1.360          H  
ATOM   3848  N   LEU A 235      24.515  -5.006  -6.070  1.00  0.800          N  
ATOM   3849  CA  LEU A 235      24.305  -6.431  -5.790  1.00  0.800          C  
ATOM   3850  C   LEU A 235      22.828  -6.704  -5.510  1.00  0.760          C  
ATOM   3851  O   LEU A 235      22.264  -7.735  -5.921  1.00  0.760          O  
ATOM   3852  CB  LEU A 235      25.069  -6.890  -4.527  1.00  1.120          C  
ATOM   3853  CG  LEU A 235      26.618  -7.003  -4.547  1.00  1.120          C  
ATOM   3854  CD1 LEU A 235      27.119  -7.268  -3.096  1.00  1.120          C  
ATOM   3855  CD2 LEU A 235      27.047  -8.158  -5.458  1.00  1.120          C  
ATOM   3856  H   LEU A 235      25.188  -4.447  -5.532  1.00  0.960          H  
ATOM   3857  HA  LEU A 235      24.606  -7.009  -6.659  1.00  0.960          H  
ATOM   3858 1HB  LEU A 235      24.817  -6.191  -3.726  1.00  1.340          H  
ATOM   3859 2HB  LEU A 235      24.679  -7.856  -4.259  1.00  1.340          H  
ATOM   3860  HG  LEU A 235      27.053  -6.069  -4.903  1.00  1.340          H  
ATOM   3861 1HD1 LEU A 235      28.188  -7.355  -3.089  1.00  1.340          H  
ATOM   3862 2HD1 LEU A 235      26.819  -6.444  -2.448  1.00  1.340          H  
ATOM   3863 3HD1 LEU A 235      26.698  -8.191  -2.722  1.00  1.340          H  
ATOM   3864 1HD2 LEU A 235      28.121  -8.227  -5.453  1.00  1.340          H  
ATOM   3865 2HD2 LEU A 235      26.621  -9.095  -5.095  1.00  1.340          H  
ATOM   3866 3HD2 LEU A 235      26.709  -7.980  -6.472  1.00  1.340          H  
ATOM   3867  N   LEU A 236      22.194  -5.780  -4.801  1.00  0.710          N  
ATOM   3868  CA  LEU A 236      20.809  -5.967  -4.454  1.00  0.670          C  
ATOM   3869  C   LEU A 236      19.918  -5.824  -5.701  1.00  0.670          C  
ATOM   3870  O   LEU A 236      19.008  -6.630  -5.883  1.00  0.650          O  
ATOM   3871  CB  LEU A 236      20.453  -4.971  -3.354  1.00  0.950          C  
ATOM   3872  CG  LEU A 236      21.254  -5.169  -1.983  1.00  0.950          C  
ATOM   3873  CD1 LEU A 236      20.904  -4.009  -1.069  1.00  0.950          C  
ATOM   3874  CD2 LEU A 236      21.004  -6.573  -1.350  1.00  0.950          C  
ATOM   3875  H   LEU A 236      22.715  -4.963  -4.457  1.00  0.850          H  
ATOM   3876  HA  LEU A 236      20.676  -6.977  -4.082  1.00  0.800          H  
ATOM   3877 1HB  LEU A 236      20.654  -3.965  -3.718  1.00  1.140          H  
ATOM   3878 2HB  LEU A 236      19.391  -5.054  -3.143  1.00  1.140          H  
ATOM   3879  HG  LEU A 236      22.310  -5.102  -2.171  1.00  1.140          H  
ATOM   3880 1HD1 LEU A 236      21.474  -4.110  -0.163  1.00  1.140          H  
ATOM   3881 2HD1 LEU A 236      21.167  -3.075  -1.562  1.00  1.140          H  
ATOM   3882 3HD1 LEU A 236      19.870  -3.992  -0.835  1.00  1.140          H  
ATOM   3883 1HD2 LEU A 236      21.577  -6.662  -0.426  1.00  1.140          H  
ATOM   3884 2HD2 LEU A 236      19.983  -6.734  -1.141  1.00  1.140          H  
ATOM   3885 3HD2 LEU A 236      21.331  -7.340  -2.029  1.00  1.140          H  
ATOM   3886  N   GLU A 237      20.217  -4.874  -6.601  1.00  0.700          N  
ATOM   3887  CA  GLU A 237      19.446  -4.675  -7.828  1.00  0.700          C  
ATOM   3888  C   GLU A 237      19.411  -5.930  -8.648  1.00  0.740          C  
ATOM   3889  O   GLU A 237      18.346  -6.329  -9.132  1.00  0.730          O  
ATOM   3890  CB  GLU A 237      20.039  -3.584  -8.729  1.00  0.980          C  
ATOM   3891  CG  GLU A 237      19.208  -3.344 -10.006  1.00  0.980          C  
ATOM   3892  CD  GLU A 237      19.761  -2.343 -10.932  1.00  0.980          C  
ATOM   3893  OE1 GLU A 237      20.824  -1.853 -10.711  1.00  0.980          O  
ATOM   3894  OE2 GLU A 237      19.072  -2.024 -11.879  1.00  0.980          O  
ATOM   3895  H   GLU A 237      20.967  -4.224  -6.393  1.00  0.840          H  
ATOM   3896  HA  GLU A 237      18.427  -4.419  -7.567  1.00  0.840          H  
ATOM   3897 1HB  GLU A 237      20.132  -2.651  -8.179  1.00  1.180          H  
ATOM   3898 2HB  GLU A 237      21.042  -3.881  -9.038  1.00  1.180          H  
ATOM   3899 1HG  GLU A 237      19.119  -4.277 -10.557  1.00  1.180          H  
ATOM   3900 2HG  GLU A 237      18.216  -3.039  -9.723  1.00  1.180          H  
ATOM   3901  N   ASP A 238      20.558  -6.592  -8.749  1.00  0.800          N  
ATOM   3902  CA  ASP A 238      20.652  -7.791  -9.540  1.00  0.860          C  
ATOM   3903  C   ASP A 238      20.004  -8.965  -8.855  1.00  0.830          C  
ATOM   3904  O   ASP A 238      19.537  -9.883  -9.522  1.00  0.870          O  
ATOM   3905  CB  ASP A 238      22.089  -8.055  -9.918  1.00  1.180          C  
ATOM   3906  CG  ASP A 238      22.538  -7.066 -10.977  1.00  1.180          C  
ATOM   3907  OD1 ASP A 238      21.831  -6.911 -11.975  1.00  1.180          O  
ATOM   3908  OD2 ASP A 238      23.579  -6.508 -10.843  1.00  1.180          O  
ATOM   3909  H   ASP A 238      21.405  -6.183  -8.331  1.00  0.960          H  
ATOM   3910  HA  ASP A 238      20.120  -7.612 -10.465  1.00  1.030          H  
ATOM   3911 1HB  ASP A 238      22.720  -7.931  -9.029  1.00  1.420          H  
ATOM   3912 2HB  ASP A 238      22.208  -9.074 -10.281  1.00  1.420          H  
ATOM   3913  N   SER A 239      19.927  -8.953  -7.529  1.00  0.770          N  
ATOM   3914  CA  SER A 239      19.233 -10.026  -6.840  1.00  0.760          C  
ATOM   3915  C   SER A 239      17.759  -9.993  -7.297  1.00  0.730          C  
ATOM   3916  O   SER A 239      17.173 -11.027  -7.646  1.00  0.750          O  
ATOM   3917  CB  SER A 239      19.356  -9.819  -5.347  1.00  1.070          C  
ATOM   3918  OG  SER A 239      20.703  -9.896  -4.957  1.00  1.070          O  
ATOM   3919  H   SER A 239      20.378  -8.212  -6.989  1.00  0.920          H  
ATOM   3920  HA  SER A 239      19.668 -10.980  -7.104  1.00  0.910          H  
ATOM   3921 1HB  SER A 239      18.939  -8.873  -5.054  1.00  1.280          H  
ATOM   3922 2HB  SER A 239      18.785 -10.594  -4.834  1.00  1.280          H  
ATOM   3923  HG  SER A 239      21.155  -9.100  -5.324  1.00  1.280          H  
ATOM   3924  N   PHE A 240      17.201  -8.777  -7.401  1.00  0.690          N  
ATOM   3925  CA  PHE A 240      15.812  -8.606  -7.842  1.00  0.660          C  
ATOM   3926  C   PHE A 240      15.636  -8.863  -9.336  1.00  0.720          C  
ATOM   3927  O   PHE A 240      14.682  -9.546  -9.749  1.00  0.740          O  
ATOM   3928  CB  PHE A 240      15.331  -7.187  -7.587  1.00  0.940          C  
ATOM   3929  CG  PHE A 240      15.198  -6.878  -6.189  1.00  0.940          C  
ATOM   3930  CD1 PHE A 240      16.133  -6.110  -5.581  1.00  0.940          C  
ATOM   3931  CD2 PHE A 240      14.173  -7.354  -5.470  1.00  0.940          C  
ATOM   3932  CE1 PHE A 240      16.066  -5.803  -4.251  1.00  0.940          C  
ATOM   3933  CE2 PHE A 240      14.073  -7.063  -4.160  1.00  0.940          C  
ATOM   3934  CZ  PHE A 240      15.036  -6.274  -3.529  1.00  0.940          C  
ATOM   3935  H   PHE A 240      17.750  -7.976  -7.063  1.00  0.830          H  
ATOM   3936  HA  PHE A 240      15.189  -9.307  -7.288  1.00  0.790          H  
ATOM   3937 1HB  PHE A 240      16.034  -6.478  -8.030  1.00  1.120          H  
ATOM   3938 2HB  PHE A 240      14.367  -7.036  -8.068  1.00  1.120          H  
ATOM   3939  HD1 PHE A 240      16.944  -5.737  -6.180  1.00  1.120          H  
ATOM   3940  HD2 PHE A 240      13.411  -7.976  -5.942  1.00  1.120          H  
ATOM   3941  HE1 PHE A 240      16.833  -5.188  -3.784  1.00  1.120          H  
ATOM   3942  HE2 PHE A 240      13.227  -7.462  -3.620  1.00  1.120          H  
ATOM   3943  HZ  PHE A 240      14.961  -6.039  -2.471  1.00  1.120          H  
ATOM   3944  N   SER A 241      16.548  -8.315 -10.154  1.00  0.790          N  
ATOM   3945  CA  SER A 241      16.448  -8.494 -11.589  1.00  0.880          C  
ATOM   3946  C   SER A 241      16.548  -9.966 -11.898  1.00  0.920          C  
ATOM   3947  O   SER A 241      15.766 -10.465 -12.695  1.00  0.980          O  
ATOM   3948  CB  SER A 241      17.521  -7.719 -12.332  1.00  1.200          C  
ATOM   3949  OG  SER A 241      17.345  -6.325 -12.210  1.00  1.200          O  
ATOM   3950  H   SER A 241      17.300  -7.729  -9.779  1.00  0.950          H  
ATOM   3951  HA  SER A 241      15.474  -8.136 -11.921  1.00  1.060          H  
ATOM   3952 1HB  SER A 241      18.489  -8.001 -11.950  1.00  1.440          H  
ATOM   3953 2HB  SER A 241      17.503  -7.992 -13.377  1.00  1.440          H  
ATOM   3954  HG  SER A 241      18.162  -5.929 -12.546  1.00  1.440          H  
ATOM   3955  N   TYR A 242      17.440 -10.690 -11.212  1.00  0.960          N  
ATOM   3956  CA  TYR A 242      17.581 -12.125 -11.388  1.00  1.010          C  
ATOM   3957  C   TYR A 242      16.277 -12.845 -11.203  1.00  0.990          C  
ATOM   3958  O   TYR A 242      15.853 -13.612 -12.069  1.00  1.100          O  
ATOM   3959  CB  TYR A 242      18.556 -12.707 -10.387  1.00  1.390          C  
ATOM   3960  CG  TYR A 242      18.559 -14.209 -10.357  1.00  1.390          C  
ATOM   3961  CD1 TYR A 242      19.304 -14.912 -11.230  1.00  1.390          C  
ATOM   3962  CD2 TYR A 242      17.792 -14.876  -9.420  1.00  1.390          C  
ATOM   3963  CE1 TYR A 242      19.309 -16.284 -11.178  1.00  1.390          C  
ATOM   3964  CE2 TYR A 242      17.795 -16.224  -9.367  1.00  1.390          C  
ATOM   3965  CZ  TYR A 242      18.551 -16.940 -10.237  1.00  1.390          C  
ATOM   3966  OH  TYR A 242      18.564 -18.315 -10.168  1.00  1.390          O  
ATOM   3967  H   TYR A 242      18.082 -10.231 -10.567  1.00  1.150          H  
ATOM   3968  HA  TYR A 242      17.948 -12.314 -12.394  1.00  1.210          H  
ATOM   3969 1HB  TYR A 242      19.558 -12.374 -10.643  1.00  1.670          H  
ATOM   3970 2HB  TYR A 242      18.336 -12.343  -9.392  1.00  1.670          H  
ATOM   3971  HD1 TYR A 242      19.898 -14.380 -11.958  1.00  1.670          H  
ATOM   3972  HD2 TYR A 242      17.182 -14.314  -8.720  1.00  1.670          H  
ATOM   3973  HE1 TYR A 242      19.909 -16.838 -11.872  1.00  1.670          H  
ATOM   3974  HE2 TYR A 242      17.186 -16.730  -8.633  1.00  1.670          H  
ATOM   3975  HH  TYR A 242      18.934 -18.679 -10.977  1.00  1.670          H  
ATOM   3976  N   SER A 243      15.574 -12.573 -10.103  1.00  0.920          N  
ATOM   3977  CA  SER A 243      14.345 -13.305  -9.873  1.00  0.980          C  
ATOM   3978  C   SER A 243      13.410 -13.221 -11.072  1.00  1.070          C  
ATOM   3979  O   SER A 243      12.723 -14.198 -11.366  1.00  1.420          O  
ATOM   3980  CB  SER A 243      13.657 -12.823  -8.613  1.00  1.350          C  
ATOM   3981  OG  SER A 243      14.419 -13.157  -7.479  1.00  1.350          O  
ATOM   3982  H   SER A 243      15.944 -11.934  -9.386  1.00  1.100          H  
ATOM   3983  HA  SER A 243      14.606 -14.352  -9.725  1.00  1.180          H  
ATOM   3984 1HB  SER A 243      13.526 -11.741  -8.661  1.00  1.620          H  
ATOM   3985 2HB  SER A 243      12.667 -13.274  -8.541  1.00  1.620          H  
ATOM   3986  HG  SER A 243      13.902 -12.891  -6.717  1.00  1.620          H  
ATOM   3987  N   ASN A 244      13.362 -12.078 -11.768  1.00  1.390          N  
ATOM   3988  CA  ASN A 244      12.492 -11.994 -12.946  1.00  1.520          C  
ATOM   3989  C   ASN A 244      13.188 -12.513 -14.224  1.00  1.900          C  
ATOM   3990  O   ASN A 244      12.608 -13.274 -15.011  1.00  2.270          O  
ATOM   3991  CB  ASN A 244      12.021 -10.576 -13.143  1.00  2.080          C  
ATOM   3992  CG  ASN A 244      11.119 -10.195 -12.054  1.00  2.080          C  
ATOM   3993  OD1 ASN A 244      10.530 -11.087 -11.419  1.00  2.080          O  
ATOM   3994  ND2 ASN A 244      10.991  -8.907 -11.806  1.00  2.080          N  
ATOM   3995  H   ASN A 244      13.924 -11.277 -11.445  1.00  1.670          H  
ATOM   3996  HA  ASN A 244      11.624 -12.628 -12.777  1.00  1.820          H  
ATOM   3997 1HB  ASN A 244      12.879  -9.901 -13.164  1.00  2.490          H  
ATOM   3998 2HB  ASN A 244      11.495 -10.493 -14.095  1.00  2.490          H  
ATOM   3999 1HD2 ASN A 244      10.393  -8.565 -11.047  1.00  2.490          H  
ATOM   4000 2HD2 ASN A 244      11.496  -8.241 -12.350  1.00  2.490          H  
ATOM   4001  N   GLN A 245      14.481 -12.192 -14.388  1.00  2.520          N  
ATOM   4002  CA  GLN A 245      15.265 -12.554 -15.571  1.00  3.090          C  
ATOM   4003  C   GLN A 245      15.329 -14.054 -15.715  1.00  2.780          C  
ATOM   4004  O   GLN A 245      15.381 -14.563 -16.831  1.00  3.020          O  
ATOM   4005  CB  GLN A 245      16.668 -11.946 -15.522  1.00  4.100          C  
ATOM   4006  CG  GLN A 245      16.696 -10.429 -15.733  1.00  4.100          C  
ATOM   4007  CD  GLN A 245      18.071  -9.829 -15.557  1.00  4.100          C  
ATOM   4008  OE1 GLN A 245      18.919 -10.354 -14.824  1.00  4.100          O  
ATOM   4009  NE2 GLN A 245      18.301  -8.708 -16.228  1.00  4.100          N  
ATOM   4010  H   GLN A 245      14.928 -11.623 -13.681  1.00  3.020          H  
ATOM   4011  HA  GLN A 245      14.761 -12.155 -16.450  1.00  3.710          H  
ATOM   4012 1HB  GLN A 245      17.102 -12.151 -14.552  1.00  4.920          H  
ATOM   4013 2HB  GLN A 245      17.302 -12.417 -16.271  1.00  4.920          H  
ATOM   4014 1HG  GLN A 245      16.378 -10.226 -16.752  1.00  4.920          H  
ATOM   4015 2HG  GLN A 245      16.014  -9.947 -15.046  1.00  4.920          H  
ATOM   4016 1HE2 GLN A 245      19.185  -8.249 -16.161  1.00  4.920          H  
ATOM   4017 2HE2 GLN A 245      17.585  -8.315 -16.808  1.00  4.920          H  
ATOM   4018  N   LEU A 246      15.237 -14.741 -14.581  1.00  2.910          N  
ATOM   4019  CA  LEU A 246      15.196 -16.178 -14.422  1.00  3.460          C  
ATOM   4020  C   LEU A 246      14.032 -16.821 -15.174  1.00  3.520          C  
ATOM   4021  O   LEU A 246      14.086 -18.017 -15.429  1.00  4.290          O  
ATOM   4022  CB  LEU A 246      15.091 -16.553 -12.931  1.00  4.620          C  
ATOM   4023  CG  LEU A 246      15.146 -18.078 -12.550  1.00  4.620          C  
ATOM   4024  CD1 LEU A 246      16.492 -18.699 -13.008  1.00  4.620          C  
ATOM   4025  CD2 LEU A 246      14.956 -18.200 -11.042  1.00  4.620          C  
ATOM   4026  H   LEU A 246      15.281 -14.203 -13.716  1.00  3.490          H  
ATOM   4027  HA  LEU A 246      16.124 -16.575 -14.824  1.00  4.150          H  
ATOM   4028 1HB  LEU A 246      15.914 -16.072 -12.410  1.00  5.550          H  
ATOM   4029 2HB  LEU A 246      14.160 -16.139 -12.536  1.00  5.550          H  
ATOM   4030  HG  LEU A 246      14.340 -18.619 -13.045  1.00  5.550          H  
ATOM   4031 1HD1 LEU A 246      16.520 -19.752 -12.729  1.00  5.550          H  
ATOM   4032 2HD1 LEU A 246      16.598 -18.625 -14.089  1.00  5.550          H  
ATOM   4033 3HD1 LEU A 246      17.310 -18.179 -12.535  1.00  5.550          H  
ATOM   4034 1HD2 LEU A 246      14.978 -19.251 -10.753  1.00  5.550          H  
ATOM   4035 2HD2 LEU A 246      15.741 -17.675 -10.534  1.00  5.550          H  
ATOM   4036 3HD2 LEU A 246      13.997 -17.770 -10.767  1.00  5.550          H  
ATOM   4037  N   GLY A 247      12.958 -16.084 -15.506  1.00  3.230          N  
ATOM   4038  CA  GLY A 247      11.827 -16.702 -16.208  1.00  4.000          C  
ATOM   4039  C   GLY A 247      10.468 -16.565 -15.511  1.00  4.140          C  
ATOM   4040  O   GLY A 247       9.580 -17.417 -15.658  1.00  4.900          O  
ATOM   4041  H   GLY A 247      12.942 -15.082 -15.315  1.00  3.880          H  
ATOM   4042 1HA  GLY A 247      11.760 -16.272 -17.207  1.00  4.800          H  
ATOM   4043 2HA  GLY A 247      12.046 -17.751 -16.344  1.00  4.800          H  
ATOM   4044  N   GLN A 248      10.314 -15.505 -14.717  1.00  3.660          N  
ATOM   4045  CA  GLN A 248       9.083 -15.256 -13.972  1.00  3.900          C  
ATOM   4046  C   GLN A 248       8.859 -13.750 -13.824  1.00  3.180          C  
ATOM   4047  O   GLN A 248       9.650 -12.968 -14.336  1.00  3.520          O  
ATOM   4048  CB  GLN A 248       9.115 -16.058 -12.671  1.00  5.360          C  
ATOM   4049  CG  GLN A 248      10.253 -15.750 -11.820  1.00  5.360          C  
ATOM   4050  CD  GLN A 248      10.373 -16.666 -10.658  1.00  5.360          C  
ATOM   4051  OE1 GLN A 248       9.519 -17.530 -10.395  1.00  5.360          O  
ATOM   4052  NE2 GLN A 248      11.470 -16.481  -9.943  1.00  5.360          N  
ATOM   4053  H   GLN A 248      11.066 -14.812 -14.669  1.00  4.390          H  
ATOM   4054  HA  GLN A 248       8.252 -15.638 -14.558  1.00  4.680          H  
ATOM   4055 1HB  GLN A 248       8.208 -15.871 -12.099  1.00  6.440          H  
ATOM   4056 2HB  GLN A 248       9.147 -17.120 -12.899  1.00  6.440          H  
ATOM   4057 1HG  GLN A 248      11.163 -15.849 -12.410  1.00  6.440          H  
ATOM   4058 2HG  GLN A 248      10.158 -14.728 -11.448  1.00  6.440          H  
ATOM   4059 1HE2 GLN A 248      11.649 -17.034  -9.131  1.00  6.440          H  
ATOM   4060 2HE2 GLN A 248      12.114 -15.744 -10.248  1.00  6.440          H  
ATOM   4061  N   ARG A 249       7.748 -13.319 -13.223  1.00  2.670          N  
ATOM   4062  CA  ARG A 249       7.475 -11.881 -13.189  1.00  2.280          C  
ATOM   4063  C   ARG A 249       7.272 -11.220 -11.819  1.00  1.590          C  
ATOM   4064  O   ARG A 249       6.855 -10.066 -11.770  1.00  2.180          O  
ATOM   4065  CB  ARG A 249       6.218 -11.599 -14.009  1.00  3.350          C  
ATOM   4066  CG  ARG A 249       6.322 -11.897 -15.510  1.00  3.350          C  
ATOM   4067  CD  ARG A 249       5.003 -11.717 -16.193  1.00  3.350          C  
ATOM   4068  NE  ARG A 249       5.084 -11.944 -17.644  1.00  3.350          N  
ATOM   4069  CZ  ARG A 249       4.999 -13.152 -18.263  1.00  3.350          C  
ATOM   4070  NH1 ARG A 249       4.812 -14.260 -17.566  1.00  3.350          N  
ATOM   4071  NH2 ARG A 249       5.100 -13.218 -19.583  1.00  3.350          N  
ATOM   4072  H   ARG A 249       7.105 -13.966 -12.795  1.00  3.200          H  
ATOM   4073  HA  ARG A 249       8.313 -11.370 -13.663  1.00  2.740          H  
ATOM   4074 1HB  ARG A 249       5.394 -12.190 -13.613  1.00  4.020          H  
ATOM   4075 2HB  ARG A 249       5.943 -10.550 -13.908  1.00  4.020          H  
ATOM   4076 1HG  ARG A 249       7.048 -11.224 -15.965  1.00  4.020          H  
ATOM   4077 2HG  ARG A 249       6.647 -12.927 -15.653  1.00  4.020          H  
ATOM   4078 1HD  ARG A 249       4.272 -12.402 -15.771  1.00  4.020          H  
ATOM   4079 2HD  ARG A 249       4.662 -10.693 -16.031  1.00  4.020          H  
ATOM   4080  HE  ARG A 249       5.226 -11.129 -18.230  1.00  4.020          H  
ATOM   4081 1HH1 ARG A 249       4.728 -14.223 -16.562  1.00  4.020          H  
ATOM   4082 2HH1 ARG A 249       4.747 -15.154 -18.036  1.00  4.020          H  
ATOM   4083 1HH2 ARG A 249       5.241 -12.375 -20.123  1.00  4.020          H  
ATOM   4084 2HH2 ARG A 249       5.036 -14.110 -20.053  1.00  4.020          H  
ATOM   4085  N   GLN A 250       7.538 -11.904 -10.703  1.00  1.240          N  
ATOM   4086  CA  GLN A 250       7.542 -11.985  -9.241  1.00  1.080          C  
ATOM   4087  C   GLN A 250       8.393 -10.972  -8.472  1.00  1.050          C  
ATOM   4088  O   GLN A 250       7.967 -10.508  -7.420  1.00  1.950          O  
ATOM   4089  CB  GLN A 250       8.045 -13.324  -8.726  1.00  1.580          C  
ATOM   4090  CG  GLN A 250       7.187 -14.498  -8.933  1.00  1.580          C  
ATOM   4091  CD  GLN A 250       7.741 -15.644  -8.110  1.00  1.580          C  
ATOM   4092  OE1 GLN A 250       8.936 -15.942  -8.138  1.00  1.580          O  
ATOM   4093  NE2 GLN A 250       6.879 -16.233  -7.314  1.00  1.580          N  
ATOM   4094  H   GLN A 250       7.225 -10.989 -10.404  1.00  1.490          H  
ATOM   4095  HA  GLN A 250       6.513 -11.853  -8.908  1.00  1.300          H  
ATOM   4096 1HB  GLN A 250       9.017 -13.543  -9.165  1.00  1.890          H  
ATOM   4097 2HB  GLN A 250       8.200 -13.237  -7.658  1.00  1.890          H  
ATOM   4098 1HG  GLN A 250       6.183 -14.277  -8.601  1.00  1.890          H  
ATOM   4099 2HG  GLN A 250       7.196 -14.772  -9.982  1.00  1.890          H  
ATOM   4100 1HE2 GLN A 250       7.195 -16.935  -6.654  1.00  1.890          H  
ATOM   4101 2HE2 GLN A 250       5.901 -15.909  -7.300  1.00  1.890          H  
ATOM   4102  N   GLY A 251       9.576 -10.652  -8.958  1.00  1.070          N  
ATOM   4103  CA  GLY A 251      10.476  -9.768  -8.213  1.00  0.790          C  
ATOM   4104  C   GLY A 251      10.168  -8.278  -8.341  1.00  0.660          C  
ATOM   4105  O   GLY A 251       9.801  -7.777  -9.409  1.00  1.030          O  
ATOM   4106  H   GLY A 251       9.875 -11.041  -9.844  1.00  1.280          H  
ATOM   4107 1HA  GLY A 251      11.498  -9.949  -8.548  1.00  0.950          H  
ATOM   4108 2HA  GLY A 251      10.450 -10.043  -7.158  1.00  0.950          H  
ATOM   4109  N   ALA A 252      10.433  -7.558  -7.257  1.00  0.630          N  
ATOM   4110  CA  ALA A 252      10.322  -6.108  -7.161  1.00  0.560          C  
ATOM   4111  C   ALA A 252      11.133  -5.673  -5.961  1.00  0.490          C  
ATOM   4112  O   ALA A 252      11.331  -6.475  -5.047  1.00  0.510          O  
ATOM   4113  CB  ALA A 252       8.875  -5.675  -7.018  1.00  0.810          C  
ATOM   4114  H   ALA A 252      10.722  -8.062  -6.430  1.00  0.760          H  
ATOM   4115  HA  ALA A 252      10.756  -5.655  -8.056  1.00  0.670          H  
ATOM   4116 1HB  ALA A 252       8.825  -4.590  -6.939  1.00  0.970          H  
ATOM   4117 2HB  ALA A 252       8.312  -6.001  -7.895  1.00  0.970          H  
ATOM   4118 3HB  ALA A 252       8.447  -6.123  -6.129  1.00  0.970          H  
ATOM   4119  N   GLY A 253      11.572  -4.427  -5.908  1.00  0.490          N  
ATOM   4120  CA  GLY A 253      12.307  -4.034  -4.724  1.00  0.510          C  
ATOM   4121  C   GLY A 253      12.717  -2.585  -4.673  1.00  0.490          C  
ATOM   4122  O   GLY A 253      12.547  -1.825  -5.639  1.00  0.490          O  
ATOM   4123  H   GLY A 253      11.427  -3.765  -6.660  1.00  0.590          H  
ATOM   4124 1HA  GLY A 253      11.753  -4.314  -3.842  1.00  0.610          H  
ATOM   4125 2HA  GLY A 253      13.214  -4.612  -4.692  1.00  0.610          H  
ATOM   4126  N   ALA A 254      13.276  -2.214  -3.529  1.00  0.480          N  
ATOM   4127  CA  ALA A 254      13.722  -0.855  -3.315  1.00  0.470          C  
ATOM   4128  C   ALA A 254      14.839  -0.782  -2.304  1.00  0.470          C  
ATOM   4129  O   ALA A 254      14.990  -1.662  -1.459  1.00  0.460          O  
ATOM   4130  CB  ALA A 254      12.574   0.036  -2.823  1.00  0.660          C  
ATOM   4131  H   ALA A 254      13.361  -2.919  -2.788  1.00  0.580          H  
ATOM   4132  HA  ALA A 254      14.102  -0.501  -4.263  1.00  0.560          H  
ATOM   4133 1HB  ALA A 254      12.934   1.063  -2.702  1.00  0.790          H  
ATOM   4134 2HB  ALA A 254      11.771   0.024  -3.543  1.00  0.790          H  
ATOM   4135 3HB  ALA A 254      12.213  -0.328  -1.869  1.00  0.790          H  
ATOM   4136  N   VAL A 255      15.610   0.277  -2.391  1.00  0.480          N  
ATOM   4137  CA  VAL A 255      16.653   0.530  -1.409  1.00  0.490          C  
ATOM   4138  C   VAL A 255      16.513   1.926  -0.827  1.00  0.490          C  
ATOM   4139  O   VAL A 255      16.376   2.896  -1.562  1.00  0.520          O  
ATOM   4140  CB  VAL A 255      18.066   0.300  -1.978  1.00  0.680          C  
ATOM   4141  CG1 VAL A 255      19.064   0.627  -0.929  1.00  0.680          C  
ATOM   4142  CG2 VAL A 255      18.244  -1.169  -2.383  1.00  0.680          C  
ATOM   4143  H   VAL A 255      15.396   0.928  -3.153  1.00  0.580          H  
ATOM   4144  HA  VAL A 255      16.526  -0.180  -0.599  1.00  0.590          H  
ATOM   4145  HB  VAL A 255      18.232   0.938  -2.827  1.00  0.820          H  
ATOM   4146 1HG1 VAL A 255      20.024   0.453  -1.315  1.00  0.820          H  
ATOM   4147 2HG1 VAL A 255      18.994   1.660  -0.615  1.00  0.820          H  
ATOM   4148 3HG1 VAL A 255      18.888  -0.019  -0.069  1.00  0.820          H  
ATOM   4149 1HG2 VAL A 255      19.250  -1.331  -2.772  1.00  0.820          H  
ATOM   4150 2HG2 VAL A 255      18.092  -1.790  -1.525  1.00  0.820          H  
ATOM   4151 3HG2 VAL A 255      17.521  -1.431  -3.137  1.00  0.820          H  
ATOM   4152  N   TYR A 256      16.560   2.009   0.495  1.00  0.470          N  
ATOM   4153  CA  TYR A 256      16.469   3.250   1.243  1.00  0.470          C  
ATOM   4154  C   TYR A 256      17.788   3.700   1.855  1.00  0.500          C  
ATOM   4155  O   TYR A 256      18.618   2.880   2.284  1.00  0.520          O  
ATOM   4156  CB  TYR A 256      15.409   3.115   2.338  1.00  0.660          C  
ATOM   4157  CG  TYR A 256      13.994   3.184   1.825  1.00  0.660          C  
ATOM   4158  CD1 TYR A 256      13.406   2.115   1.129  1.00  0.660          C  
ATOM   4159  CD2 TYR A 256      13.260   4.339   2.085  1.00  0.660          C  
ATOM   4160  CE1 TYR A 256      12.094   2.229   0.683  1.00  0.660          C  
ATOM   4161  CE2 TYR A 256      11.965   4.441   1.651  1.00  0.660          C  
ATOM   4162  CZ  TYR A 256      11.375   3.400   0.957  1.00  0.660          C  
ATOM   4163  OH  TYR A 256      10.074   3.546   0.548  1.00  0.660          O  
ATOM   4164  H   TYR A 256      16.676   1.142   1.013  1.00  0.560          H  
ATOM   4165  HA  TYR A 256      16.150   4.021   0.558  1.00  0.560          H  
ATOM   4166 1HB  TYR A 256      15.538   2.158   2.855  1.00  0.790          H  
ATOM   4167 2HB  TYR A 256      15.546   3.905   3.079  1.00  0.790          H  
ATOM   4168  HD1 TYR A 256      13.970   1.203   0.932  1.00  0.790          H  
ATOM   4169  HD2 TYR A 256      13.712   5.168   2.631  1.00  0.790          H  
ATOM   4170  HE1 TYR A 256      11.624   1.413   0.140  1.00  0.790          H  
ATOM   4171  HE2 TYR A 256      11.391   5.347   1.856  1.00  0.790          H  
ATOM   4172  HH  TYR A 256       9.670   2.676   0.347  1.00  0.790          H  
ATOM   4173  N   LEU A 257      17.954   5.021   1.930  1.00  0.500          N  
ATOM   4174  CA  LEU A 257      19.116   5.599   2.592  1.00  0.530          C  
ATOM   4175  C   LEU A 257      18.738   6.877   3.356  1.00  0.520          C  
ATOM   4176  O   LEU A 257      17.960   7.695   2.864  1.00  0.550          O  
ATOM   4177  CB  LEU A 257      20.177   5.960   1.553  1.00  0.730          C  
ATOM   4178  CG  LEU A 257      21.556   6.383   2.063  1.00  0.730          C  
ATOM   4179  CD1 LEU A 257      22.244   5.153   2.600  1.00  0.730          C  
ATOM   4180  CD2 LEU A 257      22.311   7.023   0.979  1.00  0.730          C  
ATOM   4181  H   LEU A 257      17.266   5.620   1.463  1.00  0.600          H  
ATOM   4182  HA  LEU A 257      19.496   4.874   3.303  1.00  0.640          H  
ATOM   4183 1HB  LEU A 257      20.332   5.090   0.943  1.00  0.880          H  
ATOM   4184 2HB  LEU A 257      19.788   6.759   0.926  1.00  0.880          H  
ATOM   4185  HG  LEU A 257      21.454   7.095   2.874  1.00  0.880          H  
ATOM   4186 1HD1 LEU A 257      23.213   5.401   2.979  1.00  0.880          H  
ATOM   4187 2HD1 LEU A 257      21.664   4.738   3.369  1.00  0.880          H  
ATOM   4188 3HD1 LEU A 257      22.351   4.421   1.814  1.00  0.880          H  
ATOM   4189 1HD2 LEU A 257      23.297   7.335   1.321  1.00  0.880          H  
ATOM   4190 2HD2 LEU A 257      22.419   6.337   0.177  1.00  0.880          H  
ATOM   4191 3HD2 LEU A 257      21.745   7.870   0.662  1.00  0.880          H  
ATOM   4192  N   HIS A 258      19.280   7.053   4.552  1.00  0.520          N  
ATOM   4193  CA  HIS A 258      19.075   8.274   5.320  1.00  0.510          C  
ATOM   4194  C   HIS A 258      19.865   9.413   4.690  1.00  0.520          C  
ATOM   4195  O   HIS A 258      21.024   9.234   4.296  1.00  0.530          O  
ATOM   4196  CB  HIS A 258      19.445   8.074   6.789  1.00  0.720          C  
ATOM   4197  CG  HIS A 258      18.909   9.132   7.647  1.00  0.720          C  
ATOM   4198  ND1 HIS A 258      19.487  10.378   7.777  1.00  0.720          N  
ATOM   4199  CD2 HIS A 258      17.791   9.137   8.406  1.00  0.720          C  
ATOM   4200  CE1 HIS A 258      18.730  11.109   8.603  1.00  0.720          C  
ATOM   4201  NE2 HIS A 258      17.687  10.364   8.984  1.00  0.720          N  
ATOM   4202  H   HIS A 258      19.855   6.321   4.947  1.00  0.620          H  
ATOM   4203  HA  HIS A 258      18.040   8.574   5.275  1.00  0.610          H  
ATOM   4204 1HB  HIS A 258      19.045   7.126   7.140  1.00  0.860          H  
ATOM   4205 2HB  HIS A 258      20.530   8.043   6.902  1.00  0.860          H  
ATOM   4206  HD2 HIS A 258      17.088   8.313   8.523  1.00  0.860          H  
ATOM   4207  HE1 HIS A 258      18.925  12.132   8.897  1.00  0.860          H  
ATOM   4208  HE2 HIS A 258      16.884  10.624   9.607  1.00  0.860          H  
ATOM   4209  N   CYS A 259      19.280  10.607   4.656  1.00  0.520          N  
ATOM   4210  CA  CYS A 259      19.938  11.744   4.024  1.00  0.550          C  
ATOM   4211  C   CYS A 259      21.183  12.261   4.712  1.00  0.580          C  
ATOM   4212  O   CYS A 259      21.917  13.040   4.122  1.00  0.620          O  
ATOM   4213  CB  CYS A 259      19.002  12.912   3.860  1.00  0.760          C  
ATOM   4214  SG  CYS A 259      18.573  13.709   5.336  1.00  0.760          S  
ATOM   4215  H   CYS A 259      18.326  10.702   5.020  1.00  0.620          H  
ATOM   4216  HA  CYS A 259      20.231  11.423   3.040  1.00  0.660          H  
ATOM   4217 1HB  CYS A 259      19.466  13.641   3.219  1.00  0.910          H  
ATOM   4218 2HB  CYS A 259      18.091  12.562   3.392  1.00  0.910          H  
ATOM   4219  HG  CYS A 259      19.740  14.309   5.514  1.00  0.910          H  
ATOM   4220  N   HIS A 260      21.464  11.841   5.941  1.00  0.580          N  
ATOM   4221  CA  HIS A 260      22.699  12.293   6.569  1.00  0.610          C  
ATOM   4222  C   HIS A 260      23.855  11.352   6.223  1.00  0.620          C  
ATOM   4223  O   HIS A 260      24.951  11.469   6.774  1.00  0.650          O  
ATOM   4224  CB  HIS A 260      22.551  12.432   8.093  1.00  0.840          C  
ATOM   4225  CG  HIS A 260      21.637  13.563   8.511  1.00  0.840          C  
ATOM   4226  ND1 HIS A 260      21.254  13.777   9.820  1.00  0.840          N  
ATOM   4227  CD2 HIS A 260      21.046  14.531   7.789  1.00  0.840          C  
ATOM   4228  CE1 HIS A 260      20.462  14.835   9.872  1.00  0.840          C  
ATOM   4229  NE2 HIS A 260      20.323  15.305   8.653  1.00  0.840          N  
ATOM   4230  H   HIS A 260      20.813  11.233   6.456  1.00  0.700          H  
ATOM   4231  HA  HIS A 260      22.966  13.275   6.185  1.00  0.730          H  
ATOM   4232 1HB  HIS A 260      22.156  11.500   8.502  1.00  1.010          H  
ATOM   4233 2HB  HIS A 260      23.531  12.602   8.540  1.00  1.010          H  
ATOM   4234  HD2 HIS A 260      21.130  14.667   6.724  1.00  1.010          H  
ATOM   4235  HE1 HIS A 260      20.001  15.255  10.768  1.00  1.010          H  
ATOM   4236  HE2 HIS A 260      19.771  16.108   8.386  1.00  1.010          H  
ATOM   4237  N   HIS A 261      23.621  10.375   5.338  1.00  0.610          N  
ATOM   4238  CA  HIS A 261      24.682   9.468   4.931  1.00  0.620          C  
ATOM   4239  C   HIS A 261      25.640  10.180   3.938  1.00  0.660          C  
ATOM   4240  O   HIS A 261      25.170  10.829   2.998  1.00  0.670          O  
ATOM   4241  CB  HIS A 261      24.085   8.214   4.292  1.00  0.860          C  
ATOM   4242  CG  HIS A 261      25.069   7.116   4.114  1.00  0.860          C  
ATOM   4243  ND1 HIS A 261      25.992   7.088   3.086  1.00  0.860          N  
ATOM   4244  CD2 HIS A 261      25.296   6.010   4.861  1.00  0.860          C  
ATOM   4245  CE1 HIS A 261      26.745   5.998   3.214  1.00  0.860          C  
ATOM   4246  NE2 HIS A 261      26.337   5.334   4.286  1.00  0.860          N  
ATOM   4247  H   HIS A 261      22.691  10.253   4.925  1.00  0.730          H  
ATOM   4248  HA  HIS A 261      25.210   9.145   5.817  1.00  0.740          H  
ATOM   4249 1HB  HIS A 261      23.259   7.839   4.906  1.00  1.040          H  
ATOM   4250 2HB  HIS A 261      23.672   8.474   3.324  1.00  1.040          H  
ATOM   4251  HD2 HIS A 261      24.756   5.717   5.760  1.00  1.040          H  
ATOM   4252  HE1 HIS A 261      27.562   5.705   2.549  1.00  1.040          H  
ATOM   4253  HE2 HIS A 261      26.737   4.442   4.654  1.00  1.040          H  
ATOM   4254  N   PRO A 262      26.981  10.024   4.052  1.00  0.700          N  
ATOM   4255  CA  PRO A 262      28.003  10.570   3.159  1.00  0.750          C  
ATOM   4256  C   PRO A 262      27.800  10.309   1.677  1.00  0.780          C  
ATOM   4257  O   PRO A 262      28.246  11.125   0.868  1.00  0.830          O  
ATOM   4258  CB  PRO A 262      29.265   9.901   3.652  1.00  1.120          C  
ATOM   4259  CG  PRO A 262      29.020   9.706   5.104  1.00  1.120          C  
ATOM   4260  CD  PRO A 262      27.551   9.365   5.222  1.00  1.120          C  
ATOM   4261  HA  PRO A 262      28.104  11.638   3.325  1.00  0.900          H  
ATOM   4262 1HB  PRO A 262      29.405   8.987   3.090  1.00  1.350          H  
ATOM   4263 2HB  PRO A 262      30.138  10.538   3.443  1.00  1.350          H  
ATOM   4264 1HG  PRO A 262      29.671   8.921   5.476  1.00  1.350          H  
ATOM   4265 2HG  PRO A 262      29.285  10.627   5.657  1.00  1.350          H  
ATOM   4266 1HD  PRO A 262      27.401   8.286   5.214  1.00  1.350          H  
ATOM   4267 2HD  PRO A 262      27.174   9.841   6.118  1.00  1.350          H  
ATOM   4268  N   ASP A 263      27.122   9.220   1.288  1.00  0.750          N  
ATOM   4269  CA  ASP A 263      26.975   9.009  -0.135  1.00  0.780          C  
ATOM   4270  C   ASP A 263      25.508   9.099  -0.555  1.00  0.730          C  
ATOM   4271  O   ASP A 263      25.081   8.390  -1.476  1.00  0.770          O  
ATOM   4272  CB  ASP A 263      27.488   7.595  -0.495  1.00  1.080          C  
ATOM   4273  CG  ASP A 263      29.018   7.321  -0.200  1.00  1.080          C  
ATOM   4274  OD1 ASP A 263      29.833   8.154  -0.453  1.00  1.080          O  
ATOM   4275  OD2 ASP A 263      29.340   6.225   0.264  1.00  1.080          O  
ATOM   4276  H   ASP A 263      26.747   8.513   1.931  1.00  0.900          H  
ATOM   4277  HA  ASP A 263      27.547   9.758  -0.674  1.00  0.940          H  
ATOM   4278 1HB  ASP A 263      26.899   6.874   0.066  1.00  1.300          H  
ATOM   4279 2HB  ASP A 263      27.307   7.406  -1.552  1.00  1.300          H  
ATOM   4280  N   VAL A 264      24.757  10.055   0.023  1.00  0.690          N  
ATOM   4281  CA  VAL A 264      23.368  10.224  -0.387  1.00  0.670          C  
ATOM   4282  C   VAL A 264      23.184  10.848  -1.748  1.00  0.710          C  
ATOM   4283  O   VAL A 264      22.276  10.452  -2.474  1.00  0.750          O  
ATOM   4284  CB  VAL A 264      22.519  10.991   0.662  1.00  0.950          C  
ATOM   4285  CG1 VAL A 264      22.926  12.466   0.803  1.00  0.950          C  
ATOM   4286  CG2 VAL A 264      21.033  10.924   0.224  1.00  0.950          C  
ATOM   4287  H   VAL A 264      25.128  10.576   0.828  1.00  0.830          H  
ATOM   4288  HA  VAL A 264      22.946   9.240  -0.455  1.00  0.800          H  
ATOM   4289  HB  VAL A 264      22.655  10.516   1.642  1.00  1.140          H  
ATOM   4290 1HG1 VAL A 264      22.301  12.940   1.563  1.00  1.140          H  
ATOM   4291 2HG1 VAL A 264      23.969  12.524   1.117  1.00  1.140          H  
ATOM   4292 3HG1 VAL A 264      22.794  12.996  -0.127  1.00  1.140          H  
ATOM   4293 1HG2 VAL A 264      20.435  11.427   0.930  1.00  1.140          H  
ATOM   4294 2HG2 VAL A 264      20.895  11.406  -0.731  1.00  1.140          H  
ATOM   4295 3HG2 VAL A 264      20.705   9.890   0.146  1.00  1.140          H  
ATOM   4296  N   MET A 265      23.997  11.816  -2.125  1.00  0.730          N  
ATOM   4297  CA  MET A 265      23.755  12.383  -3.436  1.00  0.800          C  
ATOM   4298  C   MET A 265      24.109  11.365  -4.500  1.00  0.830          C  
ATOM   4299  O   MET A 265      23.389  11.217  -5.490  1.00  1.010          O  
ATOM   4300  CB  MET A 265      24.487  13.694  -3.624  1.00  1.090          C  
ATOM   4301  CG  MET A 265      24.139  14.401  -4.932  1.00  1.090          C  
ATOM   4302  SD  MET A 265      24.765  16.087  -5.011  1.00  1.090          S  
ATOM   4303  CE  MET A 265      23.524  16.921  -4.016  1.00  1.090          C  
ATOM   4304  H   MET A 265      24.758  12.112  -1.524  1.00  0.880          H  
ATOM   4305  HA  MET A 265      22.690  12.591  -3.529  1.00  0.960          H  
ATOM   4306 1HB  MET A 265      24.272  14.343  -2.801  1.00  1.310          H  
ATOM   4307 2HB  MET A 265      25.564  13.507  -3.623  1.00  1.310          H  
ATOM   4308 1HG  MET A 265      24.549  13.838  -5.780  1.00  1.310          H  
ATOM   4309 2HG  MET A 265      23.057  14.427  -5.052  1.00  1.310          H  
ATOM   4310 1HE  MET A 265      23.758  17.970  -3.954  1.00  1.310          H  
ATOM   4311 2HE  MET A 265      22.549  16.796  -4.473  1.00  1.310          H  
ATOM   4312 3HE  MET A 265      23.506  16.505  -3.031  1.00  1.310          H  
ATOM   4313  N   GLN A 266      25.196  10.632  -4.261  1.00  0.800          N  
ATOM   4314  CA  GLN A 266      25.680   9.644  -5.204  1.00  0.830          C  
ATOM   4315  C   GLN A 266      24.640   8.550  -5.379  1.00  0.800          C  
ATOM   4316  O   GLN A 266      24.417   8.074  -6.490  1.00  0.830          O  
ATOM   4317  CB  GLN A 266      26.998   9.051  -4.692  1.00  1.150          C  
ATOM   4318  CG  GLN A 266      28.171  10.039  -4.634  1.00  1.150          C  
ATOM   4319  CD  GLN A 266      28.215  10.887  -3.331  1.00  1.150          C  
ATOM   4320  OE1 GLN A 266      27.176  11.277  -2.772  1.00  1.150          O  
ATOM   4321  NE2 GLN A 266      29.420  11.163  -2.860  1.00  1.150          N  
ATOM   4322  H   GLN A 266      25.721  10.809  -3.409  1.00  0.960          H  
ATOM   4323  HA  GLN A 266      25.844  10.126  -6.167  1.00  1.000          H  
ATOM   4324 1HB  GLN A 266      26.846   8.659  -3.685  1.00  1.380          H  
ATOM   4325 2HB  GLN A 266      27.290   8.213  -5.325  1.00  1.380          H  
ATOM   4326 1HG  GLN A 266      29.102   9.480  -4.705  1.00  1.380          H  
ATOM   4327 2HG  GLN A 266      28.083  10.725  -5.478  1.00  1.380          H  
ATOM   4328 1HE2 GLN A 266      29.528  11.704  -2.019  1.00  1.380          H  
ATOM   4329 2HE2 GLN A 266      30.234  10.826  -3.332  1.00  1.380          H  
ATOM   4330  N   PHE A 267      23.991   8.176  -4.271  1.00  0.750          N  
ATOM   4331  CA  PHE A 267      22.918   7.202  -4.223  1.00  0.720          C  
ATOM   4332  C   PHE A 267      21.742   7.668  -5.077  1.00  0.720          C  
ATOM   4333  O   PHE A 267      21.300   6.995  -6.013  1.00  0.740          O  
ATOM   4334  CB  PHE A 267      22.496   7.075  -2.753  1.00  1.020          C  
ATOM   4335  CG  PHE A 267      21.355   6.225  -2.373  1.00  1.020          C  
ATOM   4336  CD1 PHE A 267      21.524   4.902  -2.076  1.00  1.020          C  
ATOM   4337  CD2 PHE A 267      20.094   6.772  -2.265  1.00  1.020          C  
ATOM   4338  CE1 PHE A 267      20.460   4.138  -1.686  1.00  1.020          C  
ATOM   4339  CE2 PHE A 267      19.036   6.011  -1.886  1.00  1.020          C  
ATOM   4340  CZ  PHE A 267      19.221   4.689  -1.598  1.00  1.020          C  
ATOM   4341  H   PHE A 267      24.289   8.571  -3.376  1.00  0.900          H  
ATOM   4342  HA  PHE A 267      23.288   6.255  -4.601  1.00  0.860          H  
ATOM   4343 1HB  PHE A 267      23.355   6.724  -2.195  1.00  1.220          H  
ATOM   4344 2HB  PHE A 267      22.286   8.049  -2.381  1.00  1.220          H  
ATOM   4345  HD1 PHE A 267      22.519   4.461  -2.139  1.00  1.220          H  
ATOM   4346  HD2 PHE A 267      19.948   7.822  -2.483  1.00  1.220          H  
ATOM   4347  HE1 PHE A 267      20.609   3.094  -1.450  1.00  1.220          H  
ATOM   4348  HE2 PHE A 267      18.040   6.455  -1.804  1.00  1.220          H  
ATOM   4349  HZ  PHE A 267      18.385   4.091  -1.291  1.00  1.220          H  
ATOM   4350  N   LEU A 268      21.255   8.877  -4.800  1.00  0.740          N  
ATOM   4351  CA  LEU A 268      20.071   9.372  -5.480  1.00  0.770          C  
ATOM   4352  C   LEU A 268      20.270   9.540  -6.990  1.00  0.810          C  
ATOM   4353  O   LEU A 268      19.395   9.160  -7.784  1.00  0.840          O  
ATOM   4354  CB  LEU A 268      19.657  10.693  -4.826  1.00  1.070          C  
ATOM   4355  CG  LEU A 268      19.142  10.627  -3.376  1.00  1.070          C  
ATOM   4356  CD1 LEU A 268      18.952  12.074  -2.864  1.00  1.070          C  
ATOM   4357  CD2 LEU A 268      17.838   9.824  -3.310  1.00  1.070          C  
ATOM   4358  H   LEU A 268      21.684   9.443  -4.060  1.00  0.890          H  
ATOM   4359  HA  LEU A 268      19.286   8.637  -5.351  1.00  0.920          H  
ATOM   4360 1HB  LEU A 268      20.510  11.371  -4.849  1.00  1.280          H  
ATOM   4361 2HB  LEU A 268      18.888  11.110  -5.381  1.00  1.280          H  
ATOM   4362  HG  LEU A 268      19.878  10.147  -2.751  1.00  1.280          H  
ATOM   4363 1HD1 LEU A 268      18.617  12.058  -1.835  1.00  1.280          H  
ATOM   4364 2HD1 LEU A 268      19.906  12.602  -2.919  1.00  1.280          H  
ATOM   4365 3HD1 LEU A 268      18.215  12.593  -3.475  1.00  1.280          H  
ATOM   4366 1HD2 LEU A 268      17.499   9.787  -2.297  1.00  1.280          H  
ATOM   4367 2HD2 LEU A 268      17.099  10.307  -3.929  1.00  1.280          H  
ATOM   4368 3HD2 LEU A 268      17.978   8.811  -3.652  1.00  1.280          H  
ATOM   4369  N   ASP A 269      21.458   9.998  -7.404  1.00  0.830          N  
ATOM   4370  CA  ASP A 269      21.781  10.219  -8.816  1.00  0.900          C  
ATOM   4371  C   ASP A 269      21.745   8.952  -9.669  1.00  0.840          C  
ATOM   4372  O   ASP A 269      21.750   9.035 -10.902  1.00  0.850          O  
ATOM   4373  CB  ASP A 269      23.150  10.897  -9.010  1.00  1.230          C  
ATOM   4374  CG  ASP A 269      23.197  12.428  -8.711  1.00  1.230          C  
ATOM   4375  OD1 ASP A 269      22.156  13.046  -8.585  1.00  1.230          O  
ATOM   4376  OD2 ASP A 269      24.280  12.961  -8.668  1.00  1.230          O  
ATOM   4377  H   ASP A 269      22.151  10.286  -6.703  1.00  1.000          H  
ATOM   4378  HA  ASP A 269      21.033  10.902  -9.212  1.00  1.080          H  
ATOM   4379 1HB  ASP A 269      23.872  10.404  -8.349  1.00  1.480          H  
ATOM   4380 2HB  ASP A 269      23.490  10.736 -10.032  1.00  1.480          H  
ATOM   4381  N   THR A 270      21.693   7.772  -9.048  1.00  0.810          N  
ATOM   4382  CA  THR A 270      21.681   6.530  -9.808  1.00  0.800          C  
ATOM   4383  C   THR A 270      20.353   6.329 -10.554  1.00  0.770          C  
ATOM   4384  O   THR A 270      20.213   5.413 -11.378  1.00  0.770          O  
ATOM   4385  CB  THR A 270      21.930   5.301  -8.919  1.00  1.120          C  
ATOM   4386  OG1 THR A 270      20.910   5.213  -7.950  1.00  1.120          O  
ATOM   4387  CG2 THR A 270      23.266   5.307  -8.214  1.00  1.120          C  
ATOM   4388  H   THR A 270      21.649   7.723  -8.027  1.00  0.970          H  
ATOM   4389  HA  THR A 270      22.471   6.593 -10.548  1.00  0.960          H  
ATOM   4390  HB  THR A 270      21.893   4.428  -9.555  1.00  1.350          H  
ATOM   4391  HG1 THR A 270      20.989   5.963  -7.323  1.00  1.350          H  
ATOM   4392 1HG2 THR A 270      23.358   4.403  -7.640  1.00  1.350          H  
ATOM   4393 2HG2 THR A 270      24.060   5.355  -8.915  1.00  1.350          H  
ATOM   4394 3HG2 THR A 270      23.317   6.159  -7.560  1.00  1.350          H  
ATOM   4395  N   LYS A 271      19.344   7.165 -10.248  1.00  0.780          N  
ATOM   4396  CA  LYS A 271      18.070   7.089 -10.955  1.00  0.780          C  
ATOM   4397  C   LYS A 271      17.987   8.024 -12.157  1.00  0.810          C  
ATOM   4398  O   LYS A 271      16.944   8.083 -12.812  1.00  0.840          O  
ATOM   4399  CB  LYS A 271      16.878   7.318 -10.015  1.00  1.090          C  
ATOM   4400  CG  LYS A 271      16.695   6.247  -8.911  1.00  1.090          C  
ATOM   4401  CD  LYS A 271      16.403   4.818  -9.503  1.00  1.090          C  
ATOM   4402  CE  LYS A 271      15.053   4.731 -10.240  1.00  1.090          C  
ATOM   4403  NZ  LYS A 271      14.831   3.375 -10.776  1.00  1.090          N  
ATOM   4404  H   LYS A 271      19.479   7.873  -9.518  1.00  0.940          H  
ATOM   4405  HA  LYS A 271      17.981   6.090 -11.369  1.00  0.940          H  
ATOM   4406 1HB  LYS A 271      17.028   8.265  -9.496  1.00  1.310          H  
ATOM   4407 2HB  LYS A 271      15.961   7.420 -10.586  1.00  1.310          H  
ATOM   4408 1HG  LYS A 271      17.612   6.198  -8.332  1.00  1.310          H  
ATOM   4409 2HG  LYS A 271      15.881   6.537  -8.246  1.00  1.310          H  
ATOM   4410 1HD  LYS A 271      17.204   4.478 -10.158  1.00  1.310          H  
ATOM   4411 2HD  LYS A 271      16.349   4.109  -8.683  1.00  1.310          H  
ATOM   4412 1HE  LYS A 271      14.252   4.970  -9.548  1.00  1.310          H  
ATOM   4413 2HE  LYS A 271      15.032   5.431 -11.068  1.00  1.310          H  
ATOM   4414 1HZ  LYS A 271      13.952   3.297 -11.259  1.00  1.310          H  
ATOM   4415 2HZ  LYS A 271      15.581   3.161 -11.421  1.00  1.310          H  
ATOM   4416 3HZ  LYS A 271      14.845   2.701  -9.998  1.00  1.310          H  
ATOM   4417  N   ARG A 272      19.061   8.763 -12.444  1.00  0.820          N  
ATOM   4418  CA  ARG A 272      19.080   9.659 -13.593  1.00  0.870          C  
ATOM   4419  C   ARG A 272      19.354   8.859 -14.853  1.00  0.900          C  
ATOM   4420  O   ARG A 272      20.054   7.846 -14.804  1.00  0.950          O  
ATOM   4421  CB  ARG A 272      20.162  10.707 -13.433  1.00  1.200          C  
ATOM   4422  CG  ARG A 272      19.936  11.668 -12.317  1.00  1.200          C  
ATOM   4423  CD  ARG A 272      21.017  12.669 -12.211  1.00  1.200          C  
ATOM   4424  NE  ARG A 272      20.784  13.621 -11.121  1.00  1.200          N  
ATOM   4425  CZ  ARG A 272      20.049  14.758 -11.210  1.00  1.200          C  
ATOM   4426  NH1 ARG A 272      19.444  15.100 -12.335  1.00  1.200          N  
ATOM   4427  NH2 ARG A 272      19.946  15.542 -10.161  1.00  1.200          N  
ATOM   4428  H   ARG A 272      19.904   8.688 -11.867  1.00  0.980          H  
ATOM   4429  HA  ARG A 272      18.109  10.151 -13.686  1.00  1.040          H  
ATOM   4430 1HB  ARG A 272      21.125  10.220 -13.275  1.00  1.440          H  
ATOM   4431 2HB  ARG A 272      20.232  11.279 -14.347  1.00  1.440          H  
ATOM   4432 1HG  ARG A 272      18.988  12.178 -12.470  1.00  1.440          H  
ATOM   4433 2HG  ARG A 272      19.909  11.105 -11.395  1.00  1.440          H  
ATOM   4434 1HD  ARG A 272      21.950  12.141 -11.996  1.00  1.440          H  
ATOM   4435 2HD  ARG A 272      21.124  13.215 -13.147  1.00  1.440          H  
ATOM   4436  HE  ARG A 272      21.237  13.419 -10.206  1.00  1.440          H  
ATOM   4437 1HH1 ARG A 272      19.507  14.514 -13.154  1.00  1.440          H  
ATOM   4438 2HH1 ARG A 272      18.906  15.963 -12.374  1.00  1.440          H  
ATOM   4439 1HH2 ARG A 272      20.420  15.287  -9.299  1.00  1.440          H  
ATOM   4440 2HH2 ARG A 272      19.414  16.428 -10.225  1.00  1.440          H  
ATOM   4441  N   GLU A 273      18.869   9.329 -16.008  1.00  0.900          N  
ATOM   4442  CA  GLU A 273      19.201   8.609 -17.235  1.00  0.940          C  
ATOM   4443  C   GLU A 273      20.699   8.722 -17.540  1.00  0.970          C  
ATOM   4444  O   GLU A 273      21.352   7.753 -17.934  1.00  1.060          O  
ATOM   4445  CB  GLU A 273      18.371   9.126 -18.422  1.00  1.300          C  
ATOM   4446  CG  GLU A 273      18.593   8.362 -19.746  1.00  1.300          C  
ATOM   4447  CD  GLU A 273      18.162   6.915 -19.659  1.00  1.300          C  
ATOM   4448  OE1 GLU A 273      17.238   6.624 -18.933  1.00  1.300          O  
ATOM   4449  OE2 GLU A 273      18.792   6.080 -20.266  1.00  1.300          O  
ATOM   4450  H   GLU A 273      18.248  10.155 -16.030  1.00  1.080          H  
ATOM   4451  HA  GLU A 273      18.960   7.557 -17.087  1.00  1.130          H  
ATOM   4452 1HB  GLU A 273      17.311   9.065 -18.171  1.00  1.560          H  
ATOM   4453 2HB  GLU A 273      18.601  10.178 -18.593  1.00  1.560          H  
ATOM   4454 1HG  GLU A 273      18.022   8.849 -20.532  1.00  1.560          H  
ATOM   4455 2HG  GLU A 273      19.648   8.409 -20.019  1.00  1.560          H  
ATOM   4456  N   ASN A 274      21.277   9.901 -17.308  1.00  0.990          N  
ATOM   4457  CA  ASN A 274      22.695  10.129 -17.569  1.00  1.070          C  
ATOM   4458  C   ASN A 274      23.597   9.686 -16.414  1.00  1.150          C  
ATOM   4459  O   ASN A 274      24.370  10.469 -15.859  1.00  1.610          O  
ATOM   4460  CB  ASN A 274      22.925  11.580 -17.942  1.00  1.470          C  
ATOM   4461  CG  ASN A 274      22.426  12.508 -16.898  1.00  1.470          C  
ATOM   4462  OD1 ASN A 274      21.339  12.264 -16.351  1.00  1.470          O  
ATOM   4463  ND2 ASN A 274      23.156  13.553 -16.607  1.00  1.470          N  
ATOM   4464  H   ASN A 274      20.707  10.671 -16.970  1.00  1.190          H  
ATOM   4465  HA  ASN A 274      22.978   9.523 -18.431  1.00  1.280          H  
ATOM   4466 1HB  ASN A 274      23.991  11.756 -18.093  1.00  1.760          H  
ATOM   4467 2HB  ASN A 274      22.419  11.799 -18.882  1.00  1.760          H  
ATOM   4468 1HD2 ASN A 274      22.850  14.199 -15.909  1.00  1.760          H  
ATOM   4469 2HD2 ASN A 274      24.025  13.700 -17.078  1.00  1.760          H  
ATOM   4470  N   ALA A 275      23.493   8.410 -16.081  1.00  1.100          N  
ATOM   4471  CA  ALA A 275      24.279   7.765 -15.041  1.00  1.170          C  
ATOM   4472  C   ALA A 275      25.290   6.867 -15.751  1.00  1.200          C  
ATOM   4473  O   ALA A 275      24.913   5.928 -16.457  1.00  1.230          O  
ATOM   4474  CB  ALA A 275      23.375   7.010 -14.085  1.00  1.610          C  
ATOM   4475  H   ALA A 275      22.819   7.874 -16.633  1.00  1.320          H  
ATOM   4476  HA  ALA A 275      24.822   8.525 -14.482  1.00  1.400          H  
ATOM   4477 1HB  ALA A 275      23.942   6.536 -13.321  1.00  1.930          H  
ATOM   4478 2HB  ALA A 275      22.668   7.703 -13.621  1.00  1.930          H  
ATOM   4479 3HB  ALA A 275      22.843   6.286 -14.628  1.00  1.930          H  
ATOM   4480  N   ASP A 276      26.582   7.145 -15.589  1.00  1.270          N  
ATOM   4481  CA  ASP A 276      27.615   6.461 -16.384  1.00  1.380          C  
ATOM   4482  C   ASP A 276      27.970   5.022 -15.969  1.00  1.390          C  
ATOM   4483  O   ASP A 276      29.074   4.741 -15.501  1.00  1.650          O  
ATOM   4484  CB  ASP A 276      28.896   7.310 -16.369  1.00  1.890          C  
ATOM   4485  CG  ASP A 276      29.959   6.873 -17.402  1.00  1.890          C  
ATOM   4486  OD1 ASP A 276      29.597   6.204 -18.343  1.00  1.890          O  
ATOM   4487  OD2 ASP A 276      31.106   7.239 -17.248  1.00  1.890          O  
ATOM   4488  H   ASP A 276      26.846   7.906 -14.979  1.00  1.520          H  
ATOM   4489  HA  ASP A 276      27.258   6.419 -17.414  1.00  1.660          H  
ATOM   4490 1HB  ASP A 276      28.638   8.352 -16.561  1.00  2.270          H  
ATOM   4491 2HB  ASP A 276      29.344   7.264 -15.376  1.00  2.270          H  
ATOM   4492  N   GLU A 277      27.007   4.119 -16.146  1.00  1.430          N  
ATOM   4493  CA  GLU A 277      27.096   2.657 -15.928  1.00  1.460          C  
ATOM   4494  C   GLU A 277      27.409   2.187 -14.505  1.00  1.340          C  
ATOM   4495  O   GLU A 277      26.619   1.469 -13.895  1.00  1.340          O  
ATOM   4496  CB  GLU A 277      28.129   2.015 -16.873  1.00  2.030          C  
ATOM   4497  CG  GLU A 277      27.747   2.023 -18.355  1.00  2.030          C  
ATOM   4498  CD  GLU A 277      28.775   1.335 -19.250  1.00  2.030          C  
ATOM   4499  OE1 GLU A 277      29.777   0.885 -18.742  1.00  2.030          O  
ATOM   4500  OE2 GLU A 277      28.545   1.259 -20.435  1.00  2.030          O  
ATOM   4501  H   GLU A 277      26.129   4.514 -16.491  1.00  1.720          H  
ATOM   4502  HA  GLU A 277      26.123   2.242 -16.192  1.00  1.750          H  
ATOM   4503 1HB  GLU A 277      29.086   2.523 -16.779  1.00  2.440          H  
ATOM   4504 2HB  GLU A 277      28.286   0.977 -16.579  1.00  2.440          H  
ATOM   4505 1HG  GLU A 277      26.786   1.526 -18.474  1.00  2.440          H  
ATOM   4506 2HG  GLU A 277      27.632   3.060 -18.675  1.00  2.440          H  
ATOM   4507  N   LYS A 278      28.551   2.619 -13.957  1.00  1.280          N  
ATOM   4508  CA  LYS A 278      29.012   2.219 -12.616  1.00  1.270          C  
ATOM   4509  C   LYS A 278      28.040   2.677 -11.533  1.00  1.130          C  
ATOM   4510  O   LYS A 278      28.039   2.168 -10.412  1.00  1.130          O  
ATOM   4511  CB  LYS A 278      30.434   2.741 -12.349  1.00  1.780          C  
ATOM   4512  CG  LYS A 278      30.565   4.252 -12.204  1.00  1.780          C  
ATOM   4513  CD  LYS A 278      32.006   4.685 -11.992  1.00  1.780          C  
ATOM   4514  CE  LYS A 278      32.097   6.198 -11.789  1.00  1.780          C  
ATOM   4515  NZ  LYS A 278      33.505   6.659 -11.605  1.00  1.780          N  
ATOM   4516  H   LYS A 278      29.120   3.241 -14.530  1.00  1.540          H  
ATOM   4517  HA  LYS A 278      29.047   1.131 -12.581  1.00  1.520          H  
ATOM   4518 1HB  LYS A 278      30.818   2.288 -11.436  1.00  2.140          H  
ATOM   4519 2HB  LYS A 278      31.087   2.432 -13.166  1.00  2.140          H  
ATOM   4520 1HG  LYS A 278      30.155   4.751 -13.083  1.00  2.140          H  
ATOM   4521 2HG  LYS A 278      30.016   4.556 -11.355  1.00  2.140          H  
ATOM   4522 1HD  LYS A 278      32.413   4.177 -11.116  1.00  2.140          H  
ATOM   4523 2HD  LYS A 278      32.602   4.406 -12.864  1.00  2.140          H  
ATOM   4524 1HE  LYS A 278      31.671   6.696 -12.661  1.00  2.140          H  
ATOM   4525 2HE  LYS A 278      31.515   6.474 -10.907  1.00  2.140          H  
ATOM   4526 1HZ  LYS A 278      33.516   7.661 -11.476  1.00  2.140          H  
ATOM   4527 2HZ  LYS A 278      33.906   6.212 -10.791  1.00  2.140          H  
ATOM   4528 3HZ  LYS A 278      34.051   6.420 -12.421  1.00  2.140          H  
ATOM   4529  N   ILE A 279      27.243   3.664 -11.893  1.00  1.080          N  
ATOM   4530  CA  ILE A 279      26.212   4.248 -11.071  1.00  1.020          C  
ATOM   4531  C   ILE A 279      24.820   4.185 -11.688  1.00  1.020          C  
ATOM   4532  O   ILE A 279      23.985   4.992 -11.311  1.00  1.400          O  
ATOM   4533  CB  ILE A 279      26.537   5.716 -10.705  1.00  1.450          C  
ATOM   4534  CG1 ILE A 279      26.764   6.512 -12.010  1.00  1.450          C  
ATOM   4535  CG2 ILE A 279      27.672   5.806  -9.689  1.00  1.450          C  
ATOM   4536  CD1 ILE A 279      26.780   8.007 -11.844  1.00  1.450          C  
ATOM   4537  H   ILE A 279      27.366   3.992 -12.840  1.00  1.300          H  
ATOM   4538  HA  ILE A 279      26.174   3.683 -10.144  1.00  1.220          H  
ATOM   4539  HB  ILE A 279      25.667   6.163 -10.247  1.00  1.740          H  
ATOM   4540 1HG1 ILE A 279      27.725   6.213 -12.433  1.00  1.740          H  
ATOM   4541 2HG1 ILE A 279      26.001   6.249 -12.708  1.00  1.740          H  
ATOM   4542 1HG2 ILE A 279      27.854   6.837  -9.417  1.00  1.740          H  
ATOM   4543 2HG2 ILE A 279      27.388   5.262  -8.806  1.00  1.740          H  
ATOM   4544 3HG2 ILE A 279      28.559   5.388 -10.081  1.00  1.740          H  
ATOM   4545 1HD1 ILE A 279      26.945   8.478 -12.807  1.00  1.740          H  
ATOM   4546 2HD1 ILE A 279      25.813   8.330 -11.443  1.00  1.740          H  
ATOM   4547 3HD1 ILE A 279      27.572   8.305 -11.165  1.00  1.740          H  
ATOM   4548  N   ARG A 280      24.545   3.298 -12.646  1.00  0.990          N  
ATOM   4549  CA  ARG A 280      23.177   3.290 -13.167  1.00  0.920          C  
ATOM   4550  C   ARG A 280      22.323   2.177 -12.586  1.00  0.880          C  
ATOM   4551  O   ARG A 280      22.670   1.003 -12.692  1.00  0.950          O  
ATOM   4552  CB  ARG A 280      23.148   3.164 -14.692  1.00  1.320          C  
ATOM   4553  CG  ARG A 280      21.697   3.065 -15.327  1.00  1.320          C  
ATOM   4554  CD  ARG A 280      20.939   4.369 -15.228  1.00  1.320          C  
ATOM   4555  NE  ARG A 280      19.545   4.284 -15.640  1.00  1.320          N  
ATOM   4556  CZ  ARG A 280      19.065   4.513 -16.884  1.00  1.320          C  
ATOM   4557  NH1 ARG A 280      19.877   4.804 -17.884  1.00  1.320          N  
ATOM   4558  NH2 ARG A 280      17.759   4.474 -17.089  1.00  1.320          N  
ATOM   4559  H   ARG A 280      25.242   2.623 -12.981  1.00  1.190          H  
ATOM   4560  HA  ARG A 280      22.708   4.235 -12.900  1.00  1.100          H  
ATOM   4561 1HB  ARG A 280      23.662   4.010 -15.140  1.00  1.580          H  
ATOM   4562 2HB  ARG A 280      23.694   2.266 -14.981  1.00  1.580          H  
ATOM   4563 1HG  ARG A 280      21.793   2.822 -16.382  1.00  1.580          H  
ATOM   4564 2HG  ARG A 280      21.110   2.291 -14.842  1.00  1.580          H  
ATOM   4565 1HD  ARG A 280      20.939   4.727 -14.202  1.00  1.580          H  
ATOM   4566 2HD  ARG A 280      21.420   5.111 -15.855  1.00  1.580          H  
ATOM   4567  HE  ARG A 280      18.867   4.094 -14.902  1.00  1.580          H  
ATOM   4568 1HH1 ARG A 280      20.870   4.874 -17.739  1.00  1.580          H  
ATOM   4569 2HH1 ARG A 280      19.497   4.997 -18.827  1.00  1.580          H  
ATOM   4570 1HH2 ARG A 280      17.134   4.272 -16.323  1.00  1.580          H  
ATOM   4571 2HH2 ARG A 280      17.388   4.742 -18.011  1.00  1.580          H  
ATOM   4572  N   ILE A 281      21.156   2.551 -12.060  1.00  0.820          N  
ATOM   4573  CA  ILE A 281      20.172   1.599 -11.544  1.00  0.810          C  
ATOM   4574  C   ILE A 281      18.885   1.632 -12.362  1.00  0.780          C  
ATOM   4575  O   ILE A 281      18.321   2.700 -12.613  1.00  0.800          O  
ATOM   4576  CB  ILE A 281      19.904   1.822 -10.039  1.00  1.140          C  
ATOM   4577  CG1 ILE A 281      21.219   1.498  -9.269  1.00  1.140          C  
ATOM   4578  CG2 ILE A 281      18.688   1.033  -9.531  1.00  1.140          C  
ATOM   4579  CD1 ILE A 281      21.209   1.780  -7.807  1.00  1.140          C  
ATOM   4580  H   ILE A 281      20.940   3.553 -11.983  1.00  0.980          H  
ATOM   4581  HA  ILE A 281      20.587   0.594 -11.641  1.00  0.970          H  
ATOM   4582  HB  ILE A 281      19.705   2.888  -9.885  1.00  1.370          H  
ATOM   4583 1HG1 ILE A 281      21.451   0.439  -9.415  1.00  1.370          H  
ATOM   4584 2HG1 ILE A 281      22.020   2.082  -9.705  1.00  1.370          H  
ATOM   4585 1HG2 ILE A 281      18.547   1.266  -8.494  1.00  1.370          H  
ATOM   4586 2HG2 ILE A 281      17.789   1.321 -10.077  1.00  1.370          H  
ATOM   4587 3HG2 ILE A 281      18.858  -0.032  -9.651  1.00  1.370          H  
ATOM   4588 1HD1 ILE A 281      22.181   1.518  -7.408  1.00  1.370          H  
ATOM   4589 2HD1 ILE A 281      21.015   2.819  -7.625  1.00  1.370          H  
ATOM   4590 3HD1 ILE A 281      20.459   1.190  -7.314  1.00  1.370          H  
ATOM   4591  N   LYS A 282      18.432   0.459 -12.805  1.00  0.780          N  
ATOM   4592  CA  LYS A 282      17.220   0.376 -13.610  1.00  0.790          C  
ATOM   4593  C   LYS A 282      16.053  -0.348 -12.921  1.00  0.790          C  
ATOM   4594  O   LYS A 282      14.907   0.092 -13.027  1.00  0.820          O  
ATOM   4595  CB  LYS A 282      17.530  -0.343 -14.921  1.00  1.100          C  
ATOM   4596  CG  LYS A 282      18.485   0.402 -15.846  1.00  1.100          C  
ATOM   4597  CD  LYS A 282      18.748  -0.394 -17.127  1.00  1.100          C  
ATOM   4598  CE  LYS A 282      19.730   0.326 -18.052  1.00  1.100          C  
ATOM   4599  NZ  LYS A 282      20.035  -0.481 -19.285  1.00  1.100          N  
ATOM   4600  H   LYS A 282      18.935  -0.399 -12.559  1.00  0.940          H  
ATOM   4601  HA  LYS A 282      16.890   1.388 -13.837  1.00  0.950          H  
ATOM   4602 1HB  LYS A 282      17.970  -1.317 -14.695  1.00  1.320          H  
ATOM   4603 2HB  LYS A 282      16.600  -0.525 -15.459  1.00  1.320          H  
ATOM   4604 1HG  LYS A 282      18.058   1.373 -16.099  1.00  1.320          H  
ATOM   4605 2HG  LYS A 282      19.426   0.567 -15.326  1.00  1.320          H  
ATOM   4606 1HD  LYS A 282      19.159  -1.371 -16.866  1.00  1.320          H  
ATOM   4607 2HD  LYS A 282      17.809  -0.545 -17.659  1.00  1.320          H  
ATOM   4608 1HE  LYS A 282      19.303   1.284 -18.351  1.00  1.320          H  
ATOM   4609 2HE  LYS A 282      20.659   0.509 -17.511  1.00  1.320          H  
ATOM   4610 1HZ  LYS A 282      20.688   0.022 -19.873  1.00  1.320          H  
ATOM   4611 2HZ  LYS A 282      20.445  -1.369 -19.023  1.00  1.320          H  
ATOM   4612 3HZ  LYS A 282      19.184  -0.648 -19.803  1.00  1.320          H  
ATOM   4613  N   SER A 283      16.336  -1.450 -12.211  1.00  0.800          N  
ATOM   4614  CA  SER A 283      15.263  -2.268 -11.640  1.00  0.830          C  
ATOM   4615  C   SER A 283      14.794  -1.905 -10.228  1.00  0.750          C  
ATOM   4616  O   SER A 283      13.706  -2.331  -9.837  1.00  0.780          O  
ATOM   4617  CB  SER A 283      15.669  -3.729 -11.653  1.00  1.150          C  
ATOM   4618  OG  SER A 283      15.838  -4.214 -12.961  1.00  1.150          O  
ATOM   4619  H   SER A 283      17.303  -1.766 -12.117  1.00  0.960          H  
ATOM   4620  HA  SER A 283      14.401  -2.169 -12.300  1.00  1.000          H  
ATOM   4621 1HB  SER A 283      16.587  -3.856 -11.106  1.00  1.380          H  
ATOM   4622 2HB  SER A 283      14.912  -4.321 -11.144  1.00  1.380          H  
ATOM   4623  HG  SER A 283      16.171  -5.118 -12.852  1.00  1.380          H  
ATOM   4624  N   LEU A 284      15.585  -1.148  -9.462  1.00  0.670          N  
ATOM   4625  CA  LEU A 284      15.193  -0.787  -8.095  1.00  0.610          C  
ATOM   4626  C   LEU A 284      14.567   0.568  -8.032  1.00  0.590          C  
ATOM   4627  O   LEU A 284      14.976   1.496  -8.741  1.00  0.610          O  
ATOM   4628  CB  LEU A 284      16.389  -0.640  -7.138  1.00  0.880          C  
ATOM   4629  CG  LEU A 284      17.269  -1.790  -6.844  1.00  0.880          C  
ATOM   4630  CD1 LEU A 284      18.502  -1.284  -6.085  1.00  0.880          C  
ATOM   4631  CD2 LEU A 284      16.528  -2.762  -5.977  1.00  0.880          C  
ATOM   4632  H   LEU A 284      16.466  -0.813  -9.823  1.00  0.800          H  
ATOM   4633  HA  LEU A 284      14.470  -1.513  -7.720  1.00  0.730          H  
ATOM   4634 1HB  LEU A 284      16.990   0.160  -7.476  1.00  1.050          H  
ATOM   4635 2HB  LEU A 284      15.975  -0.329  -6.172  1.00  1.050          H  
ATOM   4636  HG  LEU A 284      17.582  -2.259  -7.744  1.00  1.050          H  
ATOM   4637 1HD1 LEU A 284      19.164  -2.116  -5.836  1.00  1.050          H  
ATOM   4638 2HD1 LEU A 284      19.039  -0.580  -6.710  1.00  1.050          H  
ATOM   4639 3HD1 LEU A 284      18.193  -0.788  -5.185  1.00  1.050          H  
ATOM   4640 1HD2 LEU A 284      17.199  -3.566  -5.745  1.00  1.050          H  
ATOM   4641 2HD2 LEU A 284      16.211  -2.280  -5.051  1.00  1.050          H  
ATOM   4642 3HD2 LEU A 284      15.651  -3.146  -6.497  1.00  1.050          H  
ATOM   4643  N   SER A 285      13.663   0.722  -7.093  1.00  0.570          N  
ATOM   4644  CA  SER A 285      13.180   2.038  -6.760  1.00  0.570          C  
ATOM   4645  C   SER A 285      14.058   2.496  -5.603  1.00  0.560          C  
ATOM   4646  O   SER A 285      14.434   1.665  -4.779  1.00  0.580          O  
ATOM   4647  CB  SER A 285      11.759   1.971  -6.306  1.00  0.800          C  
ATOM   4648  OG  SER A 285      10.895   1.520  -7.314  1.00  0.800          O  
ATOM   4649  H   SER A 285      13.303  -0.102  -6.596  1.00  0.680          H  
ATOM   4650  HA  SER A 285      13.286   2.715  -7.607  1.00  0.680          H  
ATOM   4651 1HB  SER A 285      11.690   1.315  -5.454  1.00  0.960          H  
ATOM   4652 2HB  SER A 285      11.473   2.952  -5.984  1.00  0.960          H  
ATOM   4653  HG  SER A 285      10.007   1.561  -6.925  1.00  0.960          H  
ATOM   4654  N   LEU A 286      14.400   3.764  -5.504  1.00  0.560          N  
ATOM   4655  CA  LEU A 286      15.160   4.150  -4.322  1.00  0.550          C  
ATOM   4656  C   LEU A 286      14.302   4.979  -3.414  1.00  0.540          C  
ATOM   4657  O   LEU A 286      13.348   5.614  -3.872  1.00  0.540          O  
ATOM   4658  CB  LEU A 286      16.470   4.881  -4.642  1.00  0.770          C  
ATOM   4659  CG  LEU A 286      17.494   4.126  -5.548  1.00  0.770          C  
ATOM   4660  CD1 LEU A 286      18.711   4.989  -5.722  1.00  0.770          C  
ATOM   4661  CD2 LEU A 286      17.901   2.780  -4.949  1.00  0.770          C  
ATOM   4662  H   LEU A 286      14.110   4.446  -6.188  1.00  0.670          H  
ATOM   4663  HA  LEU A 286      15.422   3.265  -3.757  1.00  0.660          H  
ATOM   4664 1HB  LEU A 286      16.232   5.831  -5.116  1.00  0.930          H  
ATOM   4665 2HB  LEU A 286      16.969   5.092  -3.698  1.00  0.930          H  
ATOM   4666  HG  LEU A 286      17.053   3.956  -6.518  1.00  0.930          H  
ATOM   4667 1HD1 LEU A 286      19.394   4.462  -6.354  1.00  0.930          H  
ATOM   4668 2HD1 LEU A 286      18.458   5.944  -6.173  1.00  0.930          H  
ATOM   4669 3HD1 LEU A 286      19.183   5.166  -4.760  1.00  0.930          H  
ATOM   4670 1HD2 LEU A 286      18.612   2.291  -5.609  1.00  0.930          H  
ATOM   4671 2HD2 LEU A 286      18.357   2.951  -3.976  1.00  0.930          H  
ATOM   4672 3HD2 LEU A 286      17.036   2.136  -4.835  1.00  0.930          H  
ATOM   4673  N   GLY A 287      14.648   4.971  -2.140  1.00  0.530          N  
ATOM   4674  CA  GLY A 287      13.979   5.774  -1.157  1.00  0.530          C  
ATOM   4675  C   GLY A 287      14.962   6.549  -0.302  1.00  0.510          C  
ATOM   4676  O   GLY A 287      16.157   6.248  -0.242  1.00  0.520          O  
ATOM   4677  H   GLY A 287      15.411   4.365  -1.852  1.00  0.640          H  
ATOM   4678 1HA  GLY A 287      13.330   6.473  -1.658  1.00  0.640          H  
ATOM   4679 2HA  GLY A 287      13.350   5.148  -0.549  1.00  0.640          H  
ATOM   4680  N   LEU A 288      14.443   7.565   0.339  1.00  0.520          N  
ATOM   4681  CA  LEU A 288      15.218   8.491   1.126  1.00  0.530          C  
ATOM   4682  C   LEU A 288      14.530   8.868   2.437  1.00  0.460          C  
ATOM   4683  O   LEU A 288      13.314   9.083   2.468  1.00  0.460          O  
ATOM   4684  CB  LEU A 288      15.438   9.677   0.200  1.00  0.740          C  
ATOM   4685  CG  LEU A 288      16.175  10.885   0.644  1.00  0.740          C  
ATOM   4686  CD1 LEU A 288      17.633  10.586   0.893  1.00  0.740          C  
ATOM   4687  CD2 LEU A 288      16.000  11.888  -0.452  1.00  0.740          C  
ATOM   4688  H   LEU A 288      13.449   7.740   0.212  1.00  0.620          H  
ATOM   4689  HA  LEU A 288      16.168   8.024   1.353  1.00  0.640          H  
ATOM   4690 1HB  LEU A 288      15.968   9.294  -0.662  1.00  0.890          H  
ATOM   4691 2HB  LEU A 288      14.478   9.994  -0.143  1.00  0.890          H  
ATOM   4692  HG  LEU A 288      15.766  11.261   1.563  1.00  0.890          H  
ATOM   4693 1HD1 LEU A 288      18.128  11.496   1.189  1.00  0.890          H  
ATOM   4694 2HD1 LEU A 288      17.735   9.855   1.684  1.00  0.890          H  
ATOM   4695 3HD1 LEU A 288      18.093  10.204  -0.011  1.00  0.890          H  
ATOM   4696 1HD2 LEU A 288      16.508  12.772  -0.202  1.00  0.890          H  
ATOM   4697 2HD2 LEU A 288      16.397  11.512  -1.369  1.00  0.890          H  
ATOM   4698 3HD2 LEU A 288      14.942  12.097  -0.590  1.00  0.890          H  
ATOM   4699  N   VAL A 289      15.299   8.885   3.526  1.00  0.470          N  
ATOM   4700  CA  VAL A 289      14.729   9.242   4.828  1.00  0.440          C  
ATOM   4701  C   VAL A 289      15.230  10.633   5.273  1.00  0.460          C  
ATOM   4702  O   VAL A 289      16.438  10.871   5.383  1.00  0.480          O  
ATOM   4703  CB  VAL A 289      15.076   8.136   5.853  1.00  0.630          C  
ATOM   4704  CG1 VAL A 289      14.468   8.475   7.190  1.00  0.630          C  
ATOM   4705  CG2 VAL A 289      14.647   6.758   5.286  1.00  0.630          C  
ATOM   4706  H   VAL A 289      16.289   8.633   3.419  1.00  0.560          H  
ATOM   4707  HA  VAL A 289      13.644   9.296   4.738  1.00  0.530          H  
ATOM   4708  HB  VAL A 289      16.117   8.108   6.018  1.00  0.750          H  
ATOM   4709 1HG1 VAL A 289      14.722   7.705   7.922  1.00  0.750          H  
ATOM   4710 2HG1 VAL A 289      14.862   9.424   7.526  1.00  0.750          H  
ATOM   4711 3HG1 VAL A 289      13.389   8.544   7.103  1.00  0.750          H  
ATOM   4712 1HG2 VAL A 289      14.909   5.982   5.996  1.00  0.750          H  
ATOM   4713 2HG2 VAL A 289      13.593   6.736   5.103  1.00  0.750          H  
ATOM   4714 3HG2 VAL A 289      15.167   6.568   4.351  1.00  0.750          H  
ATOM   4715  N   ILE A 290      14.285  11.577   5.485  1.00  0.470          N  
ATOM   4716  CA  ILE A 290      14.681  12.959   5.804  1.00  0.490          C  
ATOM   4717  C   ILE A 290      14.061  13.532   7.113  1.00  0.520          C  
ATOM   4718  O   ILE A 290      12.833  13.554   7.228  1.00  0.580          O  
ATOM   4719  CB  ILE A 290      14.244  13.885   4.648  1.00  0.680          C  
ATOM   4720  CG1 ILE A 290      14.861  13.399   3.336  1.00  0.680          C  
ATOM   4721  CG2 ILE A 290      14.748  15.303   4.925  1.00  0.680          C  
ATOM   4722  CD1 ILE A 290      14.316  14.043   2.124  1.00  0.680          C  
ATOM   4723  H   ILE A 290      13.295  11.316   5.390  1.00  0.560          H  
ATOM   4724  HA  ILE A 290      15.754  12.970   5.841  1.00  0.590          H  
ATOM   4725  HB  ILE A 290      13.154  13.879   4.559  1.00  0.810          H  
ATOM   4726 1HG1 ILE A 290      15.926  13.565   3.376  1.00  0.810          H  
ATOM   4727 2HG1 ILE A 290      14.676  12.346   3.227  1.00  0.810          H  
ATOM   4728 1HG2 ILE A 290      14.459  15.974   4.141  1.00  0.810          H  
ATOM   4729 2HG2 ILE A 290      14.350  15.681   5.858  1.00  0.810          H  
ATOM   4730 3HG2 ILE A 290      15.827  15.271   4.987  1.00  0.810          H  
ATOM   4731 1HD1 ILE A 290      14.786  13.634   1.267  1.00  0.810          H  
ATOM   4732 2HD1 ILE A 290      13.270  13.833   2.082  1.00  0.810          H  
ATOM   4733 3HD1 ILE A 290      14.473  15.094   2.130  1.00  0.810          H  
ATOM   4734  N   PRO A 291      14.873  14.002   8.100  1.00  0.520          N  
ATOM   4735  CA  PRO A 291      14.498  14.623   9.377  1.00  0.540          C  
ATOM   4736  C   PRO A 291      14.130  16.104   9.260  1.00  0.550          C  
ATOM   4737  O   PRO A 291      14.556  16.791   8.317  1.00  0.560          O  
ATOM   4738  CB  PRO A 291      15.761  14.435  10.209  1.00  0.810          C  
ATOM   4739  CG  PRO A 291      16.860  14.529   9.217  1.00  0.810          C  
ATOM   4740  CD  PRO A 291      16.315  13.899   7.947  1.00  0.810          C  
ATOM   4741  HA  PRO A 291      13.664  14.085   9.833  1.00  0.650          H  
ATOM   4742 1HB  PRO A 291      15.806  15.201  10.997  1.00  0.970          H  
ATOM   4743 2HB  PRO A 291      15.717  13.456  10.729  1.00  0.970          H  
ATOM   4744 1HG  PRO A 291      17.161  15.573   9.068  1.00  0.970          H  
ATOM   4745 2HG  PRO A 291      17.731  14.004   9.600  1.00  0.970          H  
ATOM   4746 1HD  PRO A 291      16.634  14.538   7.131  1.00  0.970          H  
ATOM   4747 2HD  PRO A 291      16.640  12.855   7.843  1.00  0.970          H  
ATOM   4748  N   ASP A 292      13.466  16.610  10.318  1.00  0.560          N  
ATOM   4749  CA  ASP A 292      13.134  18.031  10.489  1.00  0.580          C  
ATOM   4750  C   ASP A 292      14.331  18.920  10.239  1.00  0.610          C  
ATOM   4751  O   ASP A 292      14.200  19.981   9.631  1.00  0.620          O  
ATOM   4752  CB  ASP A 292      12.692  18.368  11.924  1.00  0.800          C  
ATOM   4753  CG  ASP A 292      11.303  17.885  12.405  1.00  0.800          C  
ATOM   4754  OD1 ASP A 292      10.468  17.454  11.638  1.00  0.800          O  
ATOM   4755  OD2 ASP A 292      11.100  17.967  13.593  1.00  0.800          O  
ATOM   4756  H   ASP A 292      13.177  15.955  11.056  1.00  0.670          H  
ATOM   4757  HA  ASP A 292      12.347  18.297   9.786  1.00  0.700          H  
ATOM   4758 1HB  ASP A 292      13.428  17.947  12.611  1.00  0.960          H  
ATOM   4759 2HB  ASP A 292      12.734  19.451  12.053  1.00  0.960          H  
ATOM   4760  N   ILE A 293      15.504  18.479  10.695  1.00  0.630          N  
ATOM   4761  CA  ILE A 293      16.706  19.277  10.601  1.00  0.640          C  
ATOM   4762  C   ILE A 293      17.045  19.620   9.178  1.00  0.650          C  
ATOM   4763  O   ILE A 293      17.466  20.741   8.918  1.00  0.670          O  
ATOM   4764  CB  ILE A 293      17.917  18.530  11.213  1.00  0.890          C  
ATOM   4765  CG1 ILE A 293      17.703  18.285  12.735  1.00  0.890          C  
ATOM   4766  CG2 ILE A 293      19.243  19.295  10.943  1.00  0.890          C  
ATOM   4767  CD1 ILE A 293      17.511  19.522  13.600  1.00  0.890          C  
ATOM   4768  H   ILE A 293      15.542  17.593  11.177  1.00  0.760          H  
ATOM   4769  HA  ILE A 293      16.546  20.213  11.125  1.00  0.770          H  
ATOM   4770  HB  ILE A 293      17.995  17.546  10.753  1.00  1.070          H  
ATOM   4771 1HG1 ILE A 293      16.834  17.648  12.862  1.00  1.070          H  
ATOM   4772 2HG1 ILE A 293      18.583  17.754  13.119  1.00  1.070          H  
ATOM   4773 1HG2 ILE A 293      20.048  18.735  11.364  1.00  1.070          H  
ATOM   4774 2HG2 ILE A 293      19.416  19.403   9.880  1.00  1.070          H  
ATOM   4775 3HG2 ILE A 293      19.217  20.286  11.393  1.00  1.070          H  
ATOM   4776 1HD1 ILE A 293      17.390  19.223  14.638  1.00  1.070          H  
ATOM   4777 2HD1 ILE A 293      18.372  20.160  13.518  1.00  1.070          H  
ATOM   4778 3HD1 ILE A 293      16.630  20.075  13.299  1.00  1.070          H  
ATOM   4779  N   THR A 294      16.919  18.670   8.266  1.00  0.660          N  
ATOM   4780  CA  THR A 294      17.295  18.906   6.895  1.00  0.680          C  
ATOM   4781  C   THR A 294      16.392  19.964   6.311  1.00  0.690          C  
ATOM   4782  O   THR A 294      16.852  20.877   5.614  1.00  0.700          O  
ATOM   4783  CB  THR A 294      17.239  17.614   6.102  1.00  0.940          C  
ATOM   4784  OG1 THR A 294      18.141  16.680   6.682  1.00  0.940          O  
ATOM   4785  CG2 THR A 294      17.624  17.830   4.671  1.00  0.940          C  
ATOM   4786  H   THR A 294      16.487  17.779   8.507  1.00  0.790          H  
ATOM   4787  HA  THR A 294      18.311  19.277   6.868  1.00  0.820          H  
ATOM   4788  HB  THR A 294      16.242  17.224   6.166  1.00  1.130          H  
ATOM   4789  HG1 THR A 294      19.029  17.031   6.605  1.00  1.130          H  
ATOM   4790 1HG2 THR A 294      17.582  16.888   4.147  1.00  1.130          H  
ATOM   4791 2HG2 THR A 294      16.973  18.506   4.237  1.00  1.130          H  
ATOM   4792 3HG2 THR A 294      18.610  18.236   4.609  1.00  1.130          H  
ATOM   4793  N   PHE A 295      15.101  19.842   6.606  1.00  0.700          N  
ATOM   4794  CA  PHE A 295      14.125  20.797   6.107  1.00  0.710          C  
ATOM   4795  C   PHE A 295      14.432  22.206   6.650  1.00  0.740          C  
ATOM   4796  O   PHE A 295      14.378  23.196   5.903  1.00  0.780          O  
ATOM   4797  CB  PHE A 295      12.725  20.360   6.530  1.00  0.990          C  
ATOM   4798  CG  PHE A 295      12.250  19.115   5.842  1.00  0.990          C  
ATOM   4799  CD1 PHE A 295      12.246  17.905   6.485  1.00  0.990          C  
ATOM   4800  CD2 PHE A 295      11.808  19.157   4.569  1.00  0.990          C  
ATOM   4801  CE1 PHE A 295      11.805  16.772   5.854  1.00  0.990          C  
ATOM   4802  CE2 PHE A 295      11.356  18.047   3.936  1.00  0.990          C  
ATOM   4803  CZ  PHE A 295      11.358  16.849   4.574  1.00  0.990          C  
ATOM   4804  H   PHE A 295      14.808  19.028   7.163  1.00  0.840          H  
ATOM   4805  HA  PHE A 295      14.177  20.828   5.023  1.00  0.850          H  
ATOM   4806 1HB  PHE A 295      12.703  20.184   7.604  1.00  1.190          H  
ATOM   4807 2HB  PHE A 295      12.014  21.157   6.319  1.00  1.190          H  
ATOM   4808  HD1 PHE A 295      12.591  17.844   7.502  1.00  1.190          H  
ATOM   4809  HD2 PHE A 295      11.824  20.095   4.054  1.00  1.190          H  
ATOM   4810  HE1 PHE A 295      11.813  15.814   6.382  1.00  1.190          H  
ATOM   4811  HE2 PHE A 295      11.001  18.129   2.932  1.00  1.190          H  
ATOM   4812  HZ  PHE A 295      11.013  15.964   4.069  1.00  1.190          H  
ATOM   4813  N   GLN A 296      14.790  22.285   7.942  1.00  0.710          N  
ATOM   4814  CA  GLN A 296      15.137  23.551   8.587  1.00  0.740          C  
ATOM   4815  C   GLN A 296      16.419  24.161   8.010  1.00  0.750          C  
ATOM   4816  O   GLN A 296      16.471  25.374   7.769  1.00  0.780          O  
ATOM   4817  CB  GLN A 296      15.301  23.336  10.091  1.00  1.020          C  
ATOM   4818  CG  GLN A 296      13.998  23.033  10.832  1.00  1.020          C  
ATOM   4819  CD  GLN A 296      14.252  22.602  12.252  1.00  1.020          C  
ATOM   4820  OE1 GLN A 296      15.403  22.345  12.608  1.00  1.020          O  
ATOM   4821  NE2 GLN A 296      13.202  22.519  13.062  1.00  1.020          N  
ATOM   4822  H   GLN A 296      14.777  21.429   8.506  1.00  0.850          H  
ATOM   4823  HA  GLN A 296      14.323  24.254   8.420  1.00  0.890          H  
ATOM   4824 1HB  GLN A 296      15.984  22.504  10.255  1.00  1.230          H  
ATOM   4825 2HB  GLN A 296      15.752  24.220  10.538  1.00  1.230          H  
ATOM   4826 1HG  GLN A 296      13.394  23.937  10.853  1.00  1.230          H  
ATOM   4827 2HG  GLN A 296      13.463  22.244  10.317  1.00  1.230          H  
ATOM   4828 1HE2 GLN A 296      13.324  22.233  14.014  1.00  1.230          H  
ATOM   4829 2HE2 GLN A 296      12.285  22.740  12.725  1.00  1.230          H  
ATOM   4830  N   LEU A 297      17.431  23.326   7.744  1.00  0.720          N  
ATOM   4831  CA  LEU A 297      18.669  23.823   7.172  1.00  0.730          C  
ATOM   4832  C   LEU A 297      18.377  24.422   5.810  1.00  0.760          C  
ATOM   4833  O   LEU A 297      18.940  25.453   5.434  1.00  0.810          O  
ATOM   4834  CB  LEU A 297      19.676  22.679   6.982  1.00  1.020          C  
ATOM   4835  CG  LEU A 297      20.311  22.011   8.220  1.00  1.020          C  
ATOM   4836  CD1 LEU A 297      21.024  20.777   7.750  1.00  1.020          C  
ATOM   4837  CD2 LEU A 297      21.298  22.922   8.883  1.00  1.020          C  
ATOM   4838  H   LEU A 297      17.352  22.340   8.003  1.00  0.860          H  
ATOM   4839  HA  LEU A 297      19.077  24.595   7.820  1.00  0.880          H  
ATOM   4840 1HB  LEU A 297      19.173  21.890   6.432  1.00  1.220          H  
ATOM   4841 2HB  LEU A 297      20.496  23.057   6.370  1.00  1.220          H  
ATOM   4842  HG  LEU A 297      19.557  21.752   8.927  1.00  1.220          H  
ATOM   4843 1HD1 LEU A 297      21.485  20.277   8.588  1.00  1.220          H  
ATOM   4844 2HD1 LEU A 297      20.333  20.103   7.271  1.00  1.220          H  
ATOM   4845 3HD1 LEU A 297      21.771  21.089   7.048  1.00  1.220          H  
ATOM   4846 1HD2 LEU A 297      21.738  22.416   9.741  1.00  1.220          H  
ATOM   4847 2HD2 LEU A 297      22.085  23.183   8.176  1.00  1.220          H  
ATOM   4848 3HD2 LEU A 297      20.800  23.828   9.222  1.00  1.220          H  
ATOM   4849  N   ALA A 298      17.514  23.772   5.019  1.00  0.750          N  
ATOM   4850  CA  ALA A 298      17.219  24.329   3.711  1.00  0.780          C  
ATOM   4851  C   ALA A 298      16.532  25.677   3.836  1.00  0.810          C  
ATOM   4852  O   ALA A 298      16.917  26.639   3.165  1.00  0.820          O  
ATOM   4853  CB  ALA A 298      16.380  23.369   2.920  1.00  1.080          C  
ATOM   4854  H   ALA A 298      17.109  22.876   5.318  1.00  0.900          H  
ATOM   4855  HA  ALA A 298      18.155  24.484   3.186  1.00  0.940          H  
ATOM   4856 1HB  ALA A 298      16.189  23.771   1.933  1.00  1.300          H  
ATOM   4857 2HB  ALA A 298      16.934  22.450   2.844  1.00  1.300          H  
ATOM   4858 3HB  ALA A 298      15.436  23.192   3.434  1.00  1.300          H  
ATOM   4859  N   LYS A 299      15.582  25.798   4.767  1.00  0.820          N  
ATOM   4860  CA  LYS A 299      14.867  27.055   4.950  1.00  0.850          C  
ATOM   4861  C   LYS A 299      15.827  28.211   5.192  1.00  0.860          C  
ATOM   4862  O   LYS A 299      15.666  29.298   4.623  1.00  0.920          O  
ATOM   4863  CB  LYS A 299      13.888  26.953   6.124  1.00  1.180          C  
ATOM   4864  CG  LYS A 299      13.056  28.220   6.385  1.00  1.180          C  
ATOM   4865  CD  LYS A 299      12.072  28.015   7.538  1.00  1.180          C  
ATOM   4866  CE  LYS A 299      11.289  29.289   7.832  1.00  1.180          C  
ATOM   4867  NZ  LYS A 299      10.332  29.106   8.959  1.00  1.180          N  
ATOM   4868  H   LYS A 299      15.295  24.972   5.307  1.00  0.980          H  
ATOM   4869  HA  LYS A 299      14.307  27.266   4.041  1.00  1.020          H  
ATOM   4870 1HB  LYS A 299      13.211  26.113   5.958  1.00  1.410          H  
ATOM   4871 2HB  LYS A 299      14.446  26.742   7.034  1.00  1.410          H  
ATOM   4872 1HG  LYS A 299      13.725  29.047   6.644  1.00  1.410          H  
ATOM   4873 2HG  LYS A 299      12.508  28.490   5.484  1.00  1.410          H  
ATOM   4874 1HD  LYS A 299      11.373  27.215   7.288  1.00  1.410          H  
ATOM   4875 2HD  LYS A 299      12.625  27.726   8.432  1.00  1.410          H  
ATOM   4876 1HE  LYS A 299      11.988  30.085   8.088  1.00  1.410          H  
ATOM   4877 2HE  LYS A 299      10.733  29.581   6.941  1.00  1.410          H  
ATOM   4878 1HZ  LYS A 299       9.834  29.971   9.123  1.00  1.410          H  
ATOM   4879 2HZ  LYS A 299       9.671  28.378   8.728  1.00  1.410          H  
ATOM   4880 3HZ  LYS A 299      10.838  28.847   9.794  1.00  1.410          H  
ATOM   4881  N   ASN A 300      16.845  27.954   6.013  1.00  0.840          N  
ATOM   4882  CA  ASN A 300      17.827  28.956   6.401  1.00  0.860          C  
ATOM   4883  C   ASN A 300      19.100  29.003   5.539  1.00  0.950          C  
ATOM   4884  O   ASN A 300      20.060  29.684   5.906  1.00  1.320          O  
ATOM   4885  CB  ASN A 300      18.204  28.734   7.848  1.00  1.200          C  
ATOM   4886  CG  ASN A 300      17.083  29.048   8.794  1.00  1.200          C  
ATOM   4887  OD1 ASN A 300      16.300  29.988   8.591  1.00  1.200          O  
ATOM   4888  ND2 ASN A 300      16.987  28.272   9.843  1.00  1.200          N  
ATOM   4889  H   ASN A 300      16.868  27.027   6.459  1.00  1.010          H  
ATOM   4890  HA  ASN A 300      17.351  29.933   6.315  1.00  1.030          H  
ATOM   4891 1HB  ASN A 300      18.488  27.685   7.979  1.00  1.440          H  
ATOM   4892 2HB  ASN A 300      19.073  29.340   8.107  1.00  1.440          H  
ATOM   4893 1HD2 ASN A 300      16.265  28.427  10.515  1.00  1.440          H  
ATOM   4894 2HD2 ASN A 300      17.638  27.519   9.974  1.00  1.440          H  
ATOM   4895  N   ASN A 301      19.117  28.289   4.410  1.00  0.920          N  
ATOM   4896  CA  ASN A 301      20.268  28.223   3.497  1.00  0.930          C  
ATOM   4897  C   ASN A 301      21.561  27.760   4.182  1.00  0.930          C  
ATOM   4898  O   ASN A 301      22.639  28.311   3.934  1.00  0.950          O  
ATOM   4899  CB  ASN A 301      20.506  29.576   2.831  1.00  1.300          C  
ATOM   4900  CG  ASN A 301      21.363  29.490   1.571  1.00  1.300          C  
ATOM   4901  OD1 ASN A 301      21.338  28.478   0.852  1.00  1.300          O  
ATOM   4902  ND2 ASN A 301      22.104  30.541   1.289  1.00  1.300          N  
ATOM   4903  H   ASN A 301      18.288  27.743   4.160  1.00  1.100          H  
ATOM   4904  HA  ASN A 301      20.035  27.487   2.726  1.00  1.120          H  
ATOM   4905 1HB  ASN A 301      19.558  30.034   2.590  1.00  1.560          H  
ATOM   4906 2HB  ASN A 301      21.009  30.235   3.537  1.00  1.560          H  
ATOM   4907 1HD2 ASN A 301      22.683  30.545   0.472  1.00  1.560          H  
ATOM   4908 2HD2 ASN A 301      22.092  31.334   1.898  1.00  1.560          H  
ATOM   4909  N   GLU A 302      21.456  26.736   5.024  1.00  0.900          N  
ATOM   4910  CA  GLU A 302      22.593  26.172   5.734  1.00  0.900          C  
ATOM   4911  C   GLU A 302      23.071  24.880   5.068  1.00  0.860          C  
ATOM   4912  O   GLU A 302      22.365  24.304   4.228  1.00  0.860          O  
ATOM   4913  CB  GLU A 302      22.233  25.961   7.200  1.00  1.260          C  
ATOM   4914  CG  GLU A 302      21.887  27.265   7.912  1.00  1.260          C  
ATOM   4915  CD  GLU A 302      21.606  27.141   9.381  1.00  1.260          C  
ATOM   4916  OE1 GLU A 302      21.788  26.082   9.926  1.00  1.260          O  
ATOM   4917  OE2 GLU A 302      21.190  28.121   9.954  1.00  1.260          O  
ATOM   4918  H   GLU A 302      20.532  26.333   5.192  1.00  1.080          H  
ATOM   4919  HA  GLU A 302      23.412  26.890   5.694  1.00  1.080          H  
ATOM   4920 1HB  GLU A 302      21.364  25.325   7.256  1.00  1.510          H  
ATOM   4921 2HB  GLU A 302      23.051  25.472   7.724  1.00  1.510          H  
ATOM   4922 1HG  GLU A 302      22.706  27.966   7.768  1.00  1.510          H  
ATOM   4923 2HG  GLU A 302      21.015  27.681   7.428  1.00  1.510          H  
ATOM   4924  N   MET A 303      24.299  24.476   5.389  1.00  0.850          N  
ATOM   4925  CA  MET A 303      24.872  23.249   4.845  1.00  0.820          C  
ATOM   4926  C   MET A 303      24.491  22.030   5.676  1.00  0.760          C  
ATOM   4927  O   MET A 303      24.529  22.093   6.908  1.00  0.740          O  
ATOM   4928  CB  MET A 303      26.393  23.361   4.815  1.00  1.160          C  
ATOM   4929  CG  MET A 303      26.980  24.508   4.000  1.00  1.160          C  
ATOM   4930  SD  MET A 303      26.566  24.465   2.249  1.00  1.160          S  
ATOM   4931  CE  MET A 303      27.402  22.983   1.658  1.00  1.160          C  
ATOM   4932  H   MET A 303      24.825  25.016   6.063  1.00  1.020          H  
ATOM   4933  HA  MET A 303      24.491  23.095   3.846  1.00  0.980          H  
ATOM   4934 1HB  MET A 303      26.770  23.452   5.831  1.00  1.390          H  
ATOM   4935 2HB  MET A 303      26.795  22.456   4.415  1.00  1.390          H  
ATOM   4936 1HG  MET A 303      26.625  25.455   4.407  1.00  1.390          H  
ATOM   4937 2HG  MET A 303      28.066  24.487   4.092  1.00  1.390          H  
ATOM   4938 1HE  MET A 303      27.237  22.877   0.588  1.00  1.390          H  
ATOM   4939 2HE  MET A 303      28.473  23.064   1.850  1.00  1.390          H  
ATOM   4940 3HE  MET A 303      27.008  22.117   2.159  1.00  1.390          H  
ATOM   4941  N   MET A 304      24.184  20.915   5.005  1.00  0.740          N  
ATOM   4942  CA  MET A 304      23.873  19.668   5.682  1.00  0.700          C  
ATOM   4943  C   MET A 304      25.067  18.760   5.788  1.00  0.740          C  
ATOM   4944  O   MET A 304      25.650  18.354   4.779  1.00  0.780          O  
ATOM   4945  CB  MET A 304      22.741  18.931   4.962  1.00  1.000          C  
ATOM   4946  CG  MET A 304      22.373  17.574   5.588  1.00  1.000          C  
ATOM   4947  SD  MET A 304      20.934  16.803   4.829  1.00  1.000          S  
ATOM   4948  CE  MET A 304      21.426  16.283   3.206  1.00  1.000          C  
ATOM   4949  H   MET A 304      24.162  20.907   3.982  1.00  0.890          H  
ATOM   4950  HA  MET A 304      23.565  19.888   6.694  1.00  0.840          H  
ATOM   4951 1HB  MET A 304      21.849  19.552   4.958  1.00  1.200          H  
ATOM   4952 2HB  MET A 304      23.027  18.767   3.923  1.00  1.200          H  
ATOM   4953 1HG  MET A 304      23.219  16.885   5.485  1.00  1.200          H  
ATOM   4954 2HG  MET A 304      22.179  17.698   6.653  1.00  1.200          H  
ATOM   4955 1HE  MET A 304      20.586  15.810   2.722  1.00  1.200          H  
ATOM   4956 2HE  MET A 304      21.751  17.140   2.619  1.00  1.200          H  
ATOM   4957 3HE  MET A 304      22.220  15.571   3.285  1.00  1.200          H  
ATOM   4958  N   ALA A 305      25.427  18.442   7.023  1.00  0.720          N  
ATOM   4959  CA  ALA A 305      26.540  17.555   7.290  1.00  0.740          C  
ATOM   4960  C   ALA A 305      26.110  16.127   7.062  1.00  0.710          C  
ATOM   4961  O   ALA A 305      25.022  15.719   7.470  1.00  0.660          O  
ATOM   4962  CB  ALA A 305      27.027  17.713   8.713  1.00  1.030          C  
ATOM   4963  H   ALA A 305      24.917  18.857   7.796  1.00  0.860          H  
ATOM   4964  HA  ALA A 305      27.345  17.788   6.600  1.00  0.890          H  
ATOM   4965 1HB  ALA A 305      27.855  17.038   8.880  1.00  1.230          H  
ATOM   4966 2HB  ALA A 305      27.343  18.713   8.895  1.00  1.230          H  
ATOM   4967 3HB  ALA A 305      26.220  17.475   9.372  1.00  1.230          H  
ATOM   4968  N   LEU A 306      26.986  15.359   6.464  1.00  0.720          N  
ATOM   4969  CA  LEU A 306      26.746  13.956   6.254  1.00  0.710          C  
ATOM   4970  C   LEU A 306      27.725  13.211   7.114  1.00  0.730          C  
ATOM   4971  O   LEU A 306      28.932  13.421   6.987  1.00  0.780          O  
ATOM   4972  CB  LEU A 306      26.955  13.597   4.810  1.00  1.000          C  
ATOM   4973  CG  LEU A 306      26.217  14.417   3.777  1.00  1.000          C  
ATOM   4974  CD1 LEU A 306      26.602  13.919   2.422  1.00  1.000          C  
ATOM   4975  CD2 LEU A 306      24.748  14.308   3.958  1.00  1.000          C  
ATOM   4976  H   LEU A 306      27.840  15.787   6.124  1.00  0.860          H  
ATOM   4977  HA  LEU A 306      25.741  13.711   6.577  1.00  0.850          H  
ATOM   4978 1HB  LEU A 306      28.007  13.641   4.592  1.00  1.200          H  
ATOM   4979 2HB  LEU A 306      26.617  12.604   4.709  1.00  1.200          H  
ATOM   4980  HG  LEU A 306      26.518  15.467   3.865  1.00  1.200          H  
ATOM   4981 1HD1 LEU A 306      26.115  14.487   1.692  1.00  1.200          H  
ATOM   4982 2HD1 LEU A 306      27.652  13.990   2.276  1.00  1.200          H  
ATOM   4983 3HD1 LEU A 306      26.303  12.889   2.319  1.00  1.200          H  
ATOM   4984 1HD2 LEU A 306      24.276  14.897   3.196  1.00  1.200          H  
ATOM   4985 2HD2 LEU A 306      24.444  13.267   3.857  1.00  1.200          H  
ATOM   4986 3HD2 LEU A 306      24.453  14.681   4.931  1.00  1.200          H  
ATOM   4987  N   PHE A 307      27.238  12.349   7.988  1.00  0.690          N  
ATOM   4988  CA  PHE A 307      28.136  11.727   8.957  1.00  0.700          C  
ATOM   4989  C   PHE A 307      28.415  10.270   8.680  1.00  0.700          C  
ATOM   4990  O   PHE A 307      27.492   9.502   8.426  1.00  0.670          O  
ATOM   4991  CB  PHE A 307      27.508  11.819  10.318  1.00  0.980          C  
ATOM   4992  CG  PHE A 307      27.220  13.145  10.701  1.00  0.980          C  
ATOM   4993  CD1 PHE A 307      25.913  13.580  10.758  1.00  0.980          C  
ATOM   4994  CD2 PHE A 307      28.214  13.996  10.962  1.00  0.980          C  
ATOM   4995  CE1 PHE A 307      25.640  14.851  11.107  1.00  0.980          C  
ATOM   4996  CE2 PHE A 307      27.957  15.252  11.291  1.00  0.980          C  
ATOM   4997  CZ  PHE A 307      26.658  15.695  11.379  1.00  0.980          C  
ATOM   4998  H   PHE A 307      26.237  12.159   7.968  1.00  0.830          H  
ATOM   4999  HA  PHE A 307      29.091  12.258   8.948  1.00  0.840          H  
ATOM   5000 1HB  PHE A 307      26.597  11.238  10.348  1.00  1.170          H  
ATOM   5001 2HB  PHE A 307      28.204  11.430  11.035  1.00  1.170          H  
ATOM   5002  HD1 PHE A 307      25.098  12.890  10.530  1.00  1.170          H  
ATOM   5003  HD2 PHE A 307      29.239  13.655  10.899  1.00  1.170          H  
ATOM   5004  HE1 PHE A 307      24.624  15.189  11.165  1.00  1.170          H  
ATOM   5005  HE2 PHE A 307      28.783  15.895  11.482  1.00  1.170          H  
ATOM   5006  HZ  PHE A 307      26.437  16.715  11.658  1.00  1.170          H  
ATOM   5007  N   SER A 308      29.671   9.867   8.862  1.00  0.720          N  
ATOM   5008  CA  SER A 308      30.094   8.496   8.601  1.00  0.720          C  
ATOM   5009  C   SER A 308      29.711   7.393   9.595  1.00  0.700          C  
ATOM   5010  O   SER A 308      30.237   7.366  10.709  1.00  0.700          O  
ATOM   5011  CB  SER A 308      31.599   8.469   8.546  1.00  1.010          C  
ATOM   5012  OG  SER A 308      32.091   9.143   7.428  1.00  1.010          O  
ATOM   5013  H   SER A 308      30.389  10.574   9.078  1.00  0.860          H  
ATOM   5014  HA  SER A 308      29.733   8.244   7.615  1.00  0.860          H  
ATOM   5015 1HB  SER A 308      32.006   8.933   9.447  1.00  1.210          H  
ATOM   5016 2HB  SER A 308      31.931   7.444   8.555  1.00  1.210          H  
ATOM   5017  HG  SER A 308      32.869   8.612   7.150  1.00  1.210          H  
ATOM   5018  N   PRO A 309      28.879   6.386   9.190  1.00  0.690          N  
ATOM   5019  CA  PRO A 309      28.483   5.240   9.998  1.00  0.680          C  
ATOM   5020  C   PRO A 309      29.685   4.508  10.592  1.00  0.710          C  
ATOM   5021  O   PRO A 309      29.612   3.983  11.700  1.00  0.720          O  
ATOM   5022  CB  PRO A 309      27.740   4.357   8.986  1.00  1.020          C  
ATOM   5023  CG  PRO A 309      27.178   5.330   7.991  1.00  1.020          C  
ATOM   5024  CD  PRO A 309      28.238   6.398   7.845  1.00  1.020          C  
ATOM   5025  HA  PRO A 309      27.795   5.577  10.783  1.00  0.820          H  
ATOM   5026 1HB  PRO A 309      28.433   3.630   8.528  1.00  1.220          H  
ATOM   5027 2HB  PRO A 309      26.958   3.771   9.489  1.00  1.220          H  
ATOM   5028 1HG  PRO A 309      26.972   4.814   7.049  1.00  1.220          H  
ATOM   5029 2HG  PRO A 309      26.212   5.727   8.341  1.00  1.220          H  
ATOM   5030 1HD  PRO A 309      28.953   6.124   7.051  1.00  1.220          H  
ATOM   5031 2HD  PRO A 309      27.722   7.328   7.637  1.00  1.220          H  
ATOM   5032  N   TYR A 310      30.817   4.478   9.869  1.00  0.730          N  
ATOM   5033  CA  TYR A 310      32.012   3.796  10.362  1.00  0.750          C  
ATOM   5034  C   TYR A 310      32.430   4.386  11.713  1.00  0.720          C  
ATOM   5035  O   TYR A 310      32.465   3.687  12.738  1.00  0.710          O  
ATOM   5036  CB  TYR A 310      33.151   3.929   9.338  1.00  1.040          C  
ATOM   5037  CG  TYR A 310      34.448   3.257   9.731  1.00  1.040          C  
ATOM   5038  CD1 TYR A 310      34.654   1.925   9.436  1.00  1.040          C  
ATOM   5039  CD2 TYR A 310      35.420   3.970  10.400  1.00  1.040          C  
ATOM   5040  CE1 TYR A 310      35.830   1.314   9.807  1.00  1.040          C  
ATOM   5041  CE2 TYR A 310      36.581   3.365  10.777  1.00  1.040          C  
ATOM   5042  CZ  TYR A 310      36.795   2.041  10.485  1.00  1.040          C  
ATOM   5043  OH  TYR A 310      37.971   1.438  10.882  1.00  1.040          O  
ATOM   5044  H   TYR A 310      30.855   4.874   8.932  1.00  0.880          H  
ATOM   5045  HA  TYR A 310      31.778   2.741  10.508  1.00  0.900          H  
ATOM   5046 1HB  TYR A 310      32.825   3.502   8.389  1.00  1.250          H  
ATOM   5047 2HB  TYR A 310      33.359   4.984   9.153  1.00  1.250          H  
ATOM   5048  HD1 TYR A 310      33.885   1.361   8.909  1.00  1.250          H  
ATOM   5049  HD2 TYR A 310      35.262   5.017  10.637  1.00  1.250          H  
ATOM   5050  HE1 TYR A 310      35.998   0.265   9.575  1.00  1.250          H  
ATOM   5051  HE2 TYR A 310      37.339   3.936  11.314  1.00  1.250          H  
ATOM   5052  HH  TYR A 310      38.520   2.091  11.328  1.00  1.250          H  
ATOM   5053  N   ASP A 311      32.733   5.696  11.687  1.00  0.720          N  
ATOM   5054  CA  ASP A 311      33.153   6.444  12.861  1.00  0.720          C  
ATOM   5055  C   ASP A 311      32.060   6.498  13.912  1.00  0.690          C  
ATOM   5056  O   ASP A 311      32.333   6.425  15.110  1.00  1.010          O  
ATOM   5057  CB  ASP A 311      33.485   7.898  12.500  1.00  1.010          C  
ATOM   5058  CG  ASP A 311      34.747   8.111  11.669  1.00  1.010          C  
ATOM   5059  OD1 ASP A 311      35.526   7.204  11.520  1.00  1.010          O  
ATOM   5060  OD2 ASP A 311      34.936   9.220  11.198  1.00  1.010          O  
ATOM   5061  H   ASP A 311      32.700   6.168  10.795  1.00  0.860          H  
ATOM   5062  HA  ASP A 311      34.031   5.959  13.290  1.00  0.860          H  
ATOM   5063 1HB  ASP A 311      32.632   8.342  11.977  1.00  1.210          H  
ATOM   5064 2HB  ASP A 311      33.613   8.451  13.425  1.00  1.210          H  
ATOM   5065  N   ILE A 312      30.810   6.612  13.462  1.00  0.800          N  
ATOM   5066  CA  ILE A 312      29.709   6.729  14.400  1.00  0.710          C  
ATOM   5067  C   ILE A 312      29.518   5.475  15.198  1.00  0.660          C  
ATOM   5068  O   ILE A 312      29.328   5.572  16.412  1.00  0.660          O  
ATOM   5069  CB  ILE A 312      28.392   7.023  13.675  1.00  1.030          C  
ATOM   5070  CG1 ILE A 312      28.412   8.423  13.103  1.00  1.030          C  
ATOM   5071  CG2 ILE A 312      27.244   6.862  14.608  1.00  1.030          C  
ATOM   5072  CD1 ILE A 312      27.309   8.678  12.158  1.00  1.030          C  
ATOM   5073  H   ILE A 312      30.635   6.669  12.457  1.00  0.960          H  
ATOM   5074  HA  ILE A 312      29.915   7.526  15.089  1.00  0.850          H  
ATOM   5075  HB  ILE A 312      28.283   6.338  12.863  1.00  1.240          H  
ATOM   5076 1HG1 ILE A 312      28.347   9.134  13.909  1.00  1.240          H  
ATOM   5077 2HG1 ILE A 312      29.350   8.578  12.586  1.00  1.240          H  
ATOM   5078 1HG2 ILE A 312      26.344   7.035  14.085  1.00  1.240          H  
ATOM   5079 2HG2 ILE A 312      27.191   5.866  15.004  1.00  1.240          H  
ATOM   5080 3HG2 ILE A 312      27.344   7.568  15.432  1.00  1.240          H  
ATOM   5081 1HD1 ILE A 312      27.393   9.638  11.817  1.00  1.240          H  
ATOM   5082 2HD1 ILE A 312      27.374   7.991  11.318  1.00  1.240          H  
ATOM   5083 3HD1 ILE A 312      26.350   8.579  12.629  1.00  1.240          H  
ATOM   5084  N   TYR A 313      29.491   4.318  14.557  1.00  0.650          N  
ATOM   5085  CA  TYR A 313      29.282   3.110  15.310  1.00  0.640          C  
ATOM   5086  C   TYR A 313      30.413   2.944  16.306  1.00  0.650          C  
ATOM   5087  O   TYR A 313      30.195   2.701  17.494  1.00  0.650          O  
ATOM   5088  CB  TYR A 313      29.165   1.877  14.433  1.00  0.900          C  
ATOM   5089  CG  TYR A 313      28.819   0.692  15.270  1.00  0.900          C  
ATOM   5090  CD1 TYR A 313      27.497   0.504  15.622  1.00  0.900          C  
ATOM   5091  CD2 TYR A 313      29.795  -0.174  15.728  1.00  0.900          C  
ATOM   5092  CE1 TYR A 313      27.138  -0.539  16.425  1.00  0.900          C  
ATOM   5093  CE2 TYR A 313      29.435  -1.227  16.540  1.00  0.900          C  
ATOM   5094  CZ  TYR A 313      28.110  -1.408  16.890  1.00  0.900          C  
ATOM   5095  OH  TYR A 313      27.750  -2.451  17.708  1.00  0.900          O  
ATOM   5096  H   TYR A 313      29.614   4.277  13.540  1.00  0.780          H  
ATOM   5097  HA  TYR A 313      28.362   3.210  15.878  1.00  0.770          H  
ATOM   5098 1HB  TYR A 313      28.389   2.021  13.680  1.00  1.080          H  
ATOM   5099 2HB  TYR A 313      30.110   1.690  13.920  1.00  1.080          H  
ATOM   5100  HD1 TYR A 313      26.743   1.191  15.263  1.00  1.080          H  
ATOM   5101  HD2 TYR A 313      30.839  -0.021  15.457  1.00  1.080          H  
ATOM   5102  HE1 TYR A 313      26.092  -0.679  16.703  1.00  1.080          H  
ATOM   5103  HE2 TYR A 313      30.195  -1.912  16.912  1.00  1.080          H  
ATOM   5104  HH  TYR A 313      26.803  -2.410  17.877  1.00  1.080          H  
ATOM   5105  N   GLN A 314      31.655   3.113  15.849  1.00  0.680          N  
ATOM   5106  CA  GLN A 314      32.759   2.905  16.767  1.00  0.710          C  
ATOM   5107  C   GLN A 314      32.726   3.857  17.981  1.00  0.730          C  
ATOM   5108  O   GLN A 314      33.042   3.424  19.094  1.00  0.810          O  
ATOM   5109  CB  GLN A 314      34.082   3.029  16.012  1.00  0.980          C  
ATOM   5110  CG  GLN A 314      34.313   1.875  15.040  1.00  0.980          C  
ATOM   5111  CD  GLN A 314      35.616   1.964  14.283  1.00  0.980          C  
ATOM   5112  OE1 GLN A 314      36.337   2.966  14.334  1.00  0.980          O  
ATOM   5113  NE2 GLN A 314      35.930   0.895  13.572  1.00  0.980          N  
ATOM   5114  H   GLN A 314      31.822   3.323  14.858  1.00  0.820          H  
ATOM   5115  HA  GLN A 314      32.689   1.891  17.146  1.00  0.850          H  
ATOM   5116 1HB  GLN A 314      34.085   3.963  15.440  1.00  1.180          H  
ATOM   5117 2HB  GLN A 314      34.906   3.068  16.720  1.00  1.180          H  
ATOM   5118 1HG  GLN A 314      34.306   0.944  15.600  1.00  1.180          H  
ATOM   5119 2HG  GLN A 314      33.501   1.874  14.311  1.00  1.180          H  
ATOM   5120 1HE2 GLN A 314      36.783   0.871  13.047  1.00  1.180          H  
ATOM   5121 2HE2 GLN A 314      35.317   0.105  13.558  1.00  1.180          H  
ATOM   5122  N   GLU A 315      32.324   5.123  17.790  1.00  0.710          N  
ATOM   5123  CA  GLU A 315      32.236   6.075  18.900  1.00  0.750          C  
ATOM   5124  C   GLU A 315      30.974   5.927  19.785  1.00  0.750          C  
ATOM   5125  O   GLU A 315      31.046   6.111  21.003  1.00  0.780          O  
ATOM   5126  CB  GLU A 315      32.287   7.511  18.360  1.00  1.030          C  
ATOM   5127  CG  GLU A 315      33.640   7.959  17.737  1.00  1.030          C  
ATOM   5128  CD  GLU A 315      34.771   8.035  18.712  1.00  1.030          C  
ATOM   5129  OE1 GLU A 315      34.528   8.312  19.856  1.00  1.030          O  
ATOM   5130  OE2 GLU A 315      35.898   7.866  18.295  1.00  1.030          O  
ATOM   5131  H   GLU A 315      32.136   5.458  16.840  1.00  0.850          H  
ATOM   5132  HA  GLU A 315      33.105   5.921  19.540  1.00  0.900          H  
ATOM   5133 1HB  GLU A 315      31.527   7.607  17.582  1.00  1.240          H  
ATOM   5134 2HB  GLU A 315      32.023   8.210  19.153  1.00  1.240          H  
ATOM   5135 1HG  GLU A 315      33.919   7.253  16.955  1.00  1.240          H  
ATOM   5136 2HG  GLU A 315      33.514   8.931  17.265  1.00  1.240          H  
ATOM   5137  N   TYR A 316      29.819   5.594  19.187  1.00  0.740          N  
ATOM   5138  CA  TYR A 316      28.553   5.536  19.927  1.00  0.750          C  
ATOM   5139  C   TYR A 316      27.952   4.158  20.252  1.00  0.740          C  
ATOM   5140  O   TYR A 316      27.101   4.068  21.138  1.00  0.750          O  
ATOM   5141  CB  TYR A 316      27.497   6.357  19.169  1.00  1.050          C  
ATOM   5142  CG  TYR A 316      27.778   7.841  19.146  1.00  1.050          C  
ATOM   5143  CD1 TYR A 316      28.525   8.415  18.129  1.00  1.050          C  
ATOM   5144  CD2 TYR A 316      27.262   8.637  20.152  1.00  1.050          C  
ATOM   5145  CE1 TYR A 316      28.765   9.764  18.136  1.00  1.050          C  
ATOM   5146  CE2 TYR A 316      27.495   9.994  20.152  1.00  1.050          C  
ATOM   5147  CZ  TYR A 316      28.248  10.562  19.155  1.00  1.050          C  
ATOM   5148  OH  TYR A 316      28.488  11.927  19.164  1.00  1.050          O  
ATOM   5149  H   TYR A 316      29.792   5.464  18.175  1.00  0.890          H  
ATOM   5150  HA  TYR A 316      28.726   6.025  20.883  1.00  0.900          H  
ATOM   5151 1HB  TYR A 316      27.425   6.006  18.137  1.00  1.260          H  
ATOM   5152 2HB  TYR A 316      26.523   6.203  19.631  1.00  1.260          H  
ATOM   5153  HD1 TYR A 316      28.932   7.803  17.333  1.00  1.260          H  
ATOM   5154  HD2 TYR A 316      26.670   8.190  20.951  1.00  1.260          H  
ATOM   5155  HE1 TYR A 316      29.353  10.210  17.349  1.00  1.260          H  
ATOM   5156  HE2 TYR A 316      27.086  10.623  20.948  1.00  1.260          H  
ATOM   5157  HH  TYR A 316      27.971  12.352  19.901  1.00  1.260          H  
ATOM   5158  N   GLY A 317      28.300   3.093  19.520  1.00  0.730          N  
ATOM   5159  CA  GLY A 317      27.678   1.780  19.736  1.00  0.730          C  
ATOM   5160  C   GLY A 317      26.334   1.665  19.015  1.00  0.710          C  
ATOM   5161  O   GLY A 317      25.616   0.669  19.137  1.00  0.700          O  
ATOM   5162  H   GLY A 317      29.023   3.149  18.803  1.00  0.880          H  
ATOM   5163 1HA  GLY A 317      28.354   1.002  19.379  1.00  0.880          H  
ATOM   5164 2HA  GLY A 317      27.534   1.622  20.802  1.00  0.880          H  
ATOM   5165  N   LYS A 318      26.008   2.713  18.281  1.00  0.730          N  
ATOM   5166  CA  LYS A 318      24.778   2.858  17.532  1.00  0.720          C  
ATOM   5167  C   LYS A 318      25.091   3.239  16.108  1.00  0.660          C  
ATOM   5168  O   LYS A 318      26.061   3.943  15.852  1.00  0.650          O  
ATOM   5169  CB  LYS A 318      23.893   3.918  18.173  1.00  1.010          C  
ATOM   5170  CG  LYS A 318      23.402   3.568  19.546  1.00  1.010          C  
ATOM   5171  CD  LYS A 318      22.369   4.572  20.013  1.00  1.010          C  
ATOM   5172  CE  LYS A 318      21.851   4.232  21.395  1.00  1.010          C  
ATOM   5173  NZ  LYS A 318      20.743   5.131  21.790  1.00  1.010          N  
ATOM   5174  H   LYS A 318      26.697   3.448  18.256  1.00  0.880          H  
ATOM   5175  HA  LYS A 318      24.246   1.904  17.517  1.00  0.860          H  
ATOM   5176 1HB  LYS A 318      24.454   4.848  18.254  1.00  1.210          H  
ATOM   5177 2HB  LYS A 318      23.052   4.119  17.558  1.00  1.210          H  
ATOM   5178 1HG  LYS A 318      22.963   2.571  19.526  1.00  1.210          H  
ATOM   5179 2HG  LYS A 318      24.247   3.563  20.241  1.00  1.210          H  
ATOM   5180 1HD  LYS A 318      22.818   5.567  20.037  1.00  1.210          H  
ATOM   5181 2HD  LYS A 318      21.531   4.591  19.313  1.00  1.210          H  
ATOM   5182 1HE  LYS A 318      21.495   3.202  21.410  1.00  1.210          H  
ATOM   5183 2HE  LYS A 318      22.665   4.336  22.114  1.00  1.210          H  
ATOM   5184 1HZ  LYS A 318      20.420   4.889  22.714  1.00  1.210          H  
ATOM   5185 2HZ  LYS A 318      21.063   6.088  21.785  1.00  1.210          H  
ATOM   5186 3HZ  LYS A 318      19.984   5.019  21.128  1.00  1.210          H  
ATOM   5187  N   ALA A 319      24.267   2.812  15.167  1.00  0.660          N  
ATOM   5188  CA  ALA A 319      24.505   3.195  13.786  1.00  0.620          C  
ATOM   5189  C   ALA A 319      23.925   4.578  13.513  1.00  0.580          C  
ATOM   5190  O   ALA A 319      23.147   5.105  14.297  1.00  0.540          O  
ATOM   5191  CB  ALA A 319      23.940   2.165  12.844  1.00  0.880          C  
ATOM   5192  H   ALA A 319      23.434   2.236  15.392  1.00  0.790          H  
ATOM   5193  HA  ALA A 319      25.583   3.246  13.632  1.00  0.740          H  
ATOM   5194 1HB  ALA A 319      24.174   2.469  11.836  1.00  1.060          H  
ATOM   5195 2HB  ALA A 319      24.396   1.193  13.049  1.00  1.060          H  
ATOM   5196 3HB  ALA A 319      22.858   2.095  12.978  1.00  1.060          H  
ATOM   5197  N   LEU A 320      24.277   5.181  12.388  1.00  0.620          N  
ATOM   5198  CA  LEU A 320      23.739   6.495  12.042  1.00  0.620          C  
ATOM   5199  C   LEU A 320      22.214   6.609  12.195  1.00  0.610          C  
ATOM   5200  O   LEU A 320      21.718   7.564  12.796  1.00  0.920          O  
ATOM   5201  CB  LEU A 320      24.131   6.820  10.583  1.00  0.870          C  
ATOM   5202  CG  LEU A 320      23.586   8.156   9.927  1.00  0.870          C  
ATOM   5203  CD1 LEU A 320      24.098   9.398  10.662  1.00  0.870          C  
ATOM   5204  CD2 LEU A 320      24.038   8.194   8.443  1.00  0.870          C  
ATOM   5205  H   LEU A 320      24.923   4.741  11.751  1.00  0.740          H  
ATOM   5206  HA  LEU A 320      24.196   7.222  12.709  1.00  0.740          H  
ATOM   5207 1HB  LEU A 320      25.215   6.858  10.528  1.00  1.040          H  
ATOM   5208 2HB  LEU A 320      23.797   5.994   9.949  1.00  1.040          H  
ATOM   5209  HG  LEU A 320      22.495   8.159   9.973  1.00  1.040          H  
ATOM   5210 1HD1 LEU A 320      23.700  10.291  10.182  1.00  1.040          H  
ATOM   5211 2HD1 LEU A 320      23.779   9.380  11.704  1.00  1.040          H  
ATOM   5212 3HD1 LEU A 320      25.170   9.411  10.605  1.00  1.040          H  
ATOM   5213 1HD2 LEU A 320      23.648   9.091   7.981  1.00  1.040          H  
ATOM   5214 2HD2 LEU A 320      25.133   8.203   8.386  1.00  1.040          H  
ATOM   5215 3HD2 LEU A 320      23.654   7.316   7.915  1.00  1.040          H  
ATOM   5216  N   SER A 321      21.452   5.625  11.717  1.00  0.570          N  
ATOM   5217  CA  SER A 321      19.995   5.725  11.778  1.00  0.520          C  
ATOM   5218  C   SER A 321      19.422   5.442  13.175  1.00  0.530          C  
ATOM   5219  O   SER A 321      18.224   5.588  13.406  1.00  0.800          O  
ATOM   5220  CB  SER A 321      19.371   4.826  10.741  1.00  0.750          C  
ATOM   5221  OG  SER A 321      19.571   3.493  11.055  1.00  0.750          O  
ATOM   5222  H   SER A 321      21.864   4.815  11.252  1.00  0.680          H  
ATOM   5223  HA  SER A 321      19.725   6.750  11.519  1.00  0.620          H  
ATOM   5224 1HB  SER A 321      18.324   5.044  10.666  1.00  0.900          H  
ATOM   5225 2HB  SER A 321      19.814   5.037   9.773  1.00  0.900          H  
ATOM   5226  HG  SER A 321      20.518   3.353  10.946  1.00  0.900          H  
ATOM   5227  N   ASP A 322      20.266   5.015  14.113  1.00  0.510          N  
ATOM   5228  CA  ASP A 322      19.843   4.717  15.476  1.00  0.490          C  
ATOM   5229  C   ASP A 322      20.053   5.950  16.365  1.00  0.500          C  
ATOM   5230  O   ASP A 322      19.779   5.927  17.570  1.00  0.520          O  
ATOM   5231  CB  ASP A 322      20.677   3.579  16.063  1.00  0.690          C  
ATOM   5232  CG  ASP A 322      20.518   2.194  15.433  1.00  0.690          C  
ATOM   5233  OD1 ASP A 322      19.415   1.793  15.055  1.00  0.690          O  
ATOM   5234  OD2 ASP A 322      21.555   1.519  15.363  1.00  0.690          O  
ATOM   5235  H   ASP A 322      21.260   4.947  13.898  1.00  0.610          H  
ATOM   5236  HA  ASP A 322      18.788   4.448  15.474  1.00  0.590          H  
ATOM   5237 1HB  ASP A 322      21.701   3.860  15.931  1.00  0.830          H  
ATOM   5238 2HB  ASP A 322      20.489   3.507  17.133  1.00  0.830          H  
ATOM   5239  N   ILE A 323      20.537   7.037  15.767  1.00  0.520          N  
ATOM   5240  CA  ILE A 323      20.846   8.261  16.487  1.00  0.540          C  
ATOM   5241  C   ILE A 323      19.843   9.386  16.275  1.00  0.540          C  
ATOM   5242  O   ILE A 323      19.486   9.754  15.152  1.00  0.570          O  
ATOM   5243  CB  ILE A 323      22.285   8.679  16.148  1.00  0.750          C  
ATOM   5244  CG1 ILE A 323      23.217   7.574  16.704  1.00  0.750          C  
ATOM   5245  CG2 ILE A 323      22.620  10.059  16.655  1.00  0.750          C  
ATOM   5246  CD1 ILE A 323      24.591   7.661  16.264  1.00  0.750          C  
ATOM   5247  H   ILE A 323      20.747   7.017  14.763  1.00  0.620          H  
ATOM   5248  HA  ILE A 323      20.837   8.024  17.550  1.00  0.650          H  
ATOM   5249  HB  ILE A 323      22.401   8.670  15.061  1.00  0.900          H  
ATOM   5250 1HG1 ILE A 323      23.195   7.599  17.791  1.00  0.900          H  
ATOM   5251 2HG1 ILE A 323      22.849   6.608  16.374  1.00  0.900          H  
ATOM   5252 1HG2 ILE A 323      23.635  10.329  16.387  1.00  0.900          H  
ATOM   5253 2HG2 ILE A 323      21.944  10.774  16.206  1.00  0.900          H  
ATOM   5254 3HG2 ILE A 323      22.516  10.070  17.729  1.00  0.900          H  
ATOM   5255 1HD1 ILE A 323      25.154   6.824  16.680  1.00  0.900          H  
ATOM   5256 2HD1 ILE A 323      24.573   7.599  15.189  1.00  0.900          H  
ATOM   5257 3HD1 ILE A 323      25.056   8.587  16.576  1.00  0.900          H  
ATOM   5258  N   SER A 324      19.382   9.951  17.383  1.00  0.540          N  
ATOM   5259  CA  SER A 324      18.375  11.005  17.394  1.00  0.560          C  
ATOM   5260  C   SER A 324      18.935  12.345  16.931  1.00  0.560          C  
ATOM   5261  O   SER A 324      19.094  13.278  17.738  1.00  0.570          O  
ATOM   5262  CB  SER A 324      17.813  11.164  18.799  1.00  0.780          C  
ATOM   5263  OG  SER A 324      17.159   9.998  19.226  1.00  0.780          O  
ATOM   5264  H   SER A 324      19.707   9.599  18.272  1.00  0.650          H  
ATOM   5265  HA  SER A 324      17.567  10.716  16.718  1.00  0.670          H  
ATOM   5266 1HB  SER A 324      18.624  11.404  19.488  1.00  0.930          H  
ATOM   5267 2HB  SER A 324      17.114  12.003  18.816  1.00  0.930          H  
ATOM   5268  HG  SER A 324      16.798  10.200  20.096  1.00  0.930          H  
ATOM   5269  N   VAL A 325      19.156  12.435  15.615  1.00  0.570          N  
ATOM   5270  CA  VAL A 325      19.737  13.587  14.926  1.00  0.590          C  
ATOM   5271  C   VAL A 325      19.034  14.919  15.160  1.00  0.590          C  
ATOM   5272  O   VAL A 325      19.643  15.961  14.955  1.00  0.640          O  
ATOM   5273  CB  VAL A 325      19.899  13.342  13.414  1.00  0.820          C  
ATOM   5274  CG1 VAL A 325      20.916  12.220  13.184  1.00  0.820          C  
ATOM   5275  CG2 VAL A 325      18.534  12.995  12.784  1.00  0.820          C  
ATOM   5276  H   VAL A 325      19.013  11.559  15.112  1.00  0.680          H  
ATOM   5277  HA  VAL A 325      20.748  13.684  15.289  1.00  0.710          H  
ATOM   5278  HB  VAL A 325      20.295  14.232  12.951  1.00  0.980          H  
ATOM   5279 1HG1 VAL A 325      21.050  12.062  12.112  1.00  0.980          H  
ATOM   5280 2HG1 VAL A 325      21.872  12.501  13.629  1.00  0.980          H  
ATOM   5281 3HG1 VAL A 325      20.574  11.303  13.633  1.00  0.980          H  
ATOM   5282 1HG2 VAL A 325      18.666  12.827  11.714  1.00  0.980          H  
ATOM   5283 2HG2 VAL A 325      18.134  12.093  13.239  1.00  0.980          H  
ATOM   5284 3HG2 VAL A 325      17.830  13.814  12.934  1.00  0.980          H  
ATOM   5285  N   THR A 326      17.816  14.933  15.683  1.00  0.610          N  
ATOM   5286  CA  THR A 326      17.198  16.228  15.944  1.00  0.650          C  
ATOM   5287  C   THR A 326      18.054  17.020  16.954  1.00  0.670          C  
ATOM   5288  O   THR A 326      18.086  18.255  16.927  1.00  0.710          O  
ATOM   5289  CB  THR A 326      15.770  16.065  16.467  1.00  0.890          C  
ATOM   5290  OG1 THR A 326      15.787  15.266  17.663  1.00  0.890          O  
ATOM   5291  CG2 THR A 326      14.927  15.389  15.411  1.00  0.890          C  
ATOM   5292  H   THR A 326      17.321  14.073  15.874  1.00  0.730          H  
ATOM   5293  HA  THR A 326      17.158  16.786  15.019  1.00  0.780          H  
ATOM   5294  HB  THR A 326      15.354  17.043  16.699  1.00  1.070          H  
ATOM   5295  HG1 THR A 326      14.927  15.320  18.095  1.00  1.070          H  
ATOM   5296 1HG2 THR A 326      13.907  15.270  15.777  1.00  1.070          H  
ATOM   5297 2HG2 THR A 326      14.914  15.996  14.505  1.00  1.070          H  
ATOM   5298 3HG2 THR A 326      15.334  14.409  15.175  1.00  1.070          H  
ATOM   5299  N   GLU A 327      18.768  16.306  17.835  1.00  0.710          N  
ATOM   5300  CA  GLU A 327      19.690  16.920  18.785  1.00  0.810          C  
ATOM   5301  C   GLU A 327      21.123  16.514  18.408  1.00  0.780          C  
ATOM   5302  O   GLU A 327      22.098  17.262  18.596  1.00  0.930          O  
ATOM   5303  CB  GLU A 327      19.391  16.473  20.220  1.00  1.090          C  
ATOM   5304  CG  GLU A 327      18.022  16.894  20.760  1.00  1.090          C  
ATOM   5305  CD  GLU A 327      17.783  16.416  22.176  1.00  1.090          C  
ATOM   5306  OE1 GLU A 327      18.624  15.716  22.690  1.00  1.090          O  
ATOM   5307  OE2 GLU A 327      16.764  16.751  22.737  1.00  1.090          O  
ATOM   5308  H   GLU A 327      18.662  15.291  17.848  1.00  0.850          H  
ATOM   5309  HA  GLU A 327      19.603  18.003  18.720  1.00  0.970          H  
ATOM   5310 1HB  GLU A 327      19.451  15.385  20.275  1.00  1.310          H  
ATOM   5311 2HB  GLU A 327      20.153  16.874  20.888  1.00  1.310          H  
ATOM   5312 1HG  GLU A 327      17.951  17.980  20.733  1.00  1.310          H  
ATOM   5313 2HG  GLU A 327      17.248  16.490  20.105  1.00  1.310          H  
ATOM   5314  N   MET A 328      21.238  15.316  17.834  1.00  0.650          N  
ATOM   5315  CA  MET A 328      22.540  14.757  17.562  1.00  0.660          C  
ATOM   5316  C   MET A 328      23.118  15.150  16.209  1.00  0.660          C  
ATOM   5317  O   MET A 328      24.284  14.883  15.955  1.00  0.690          O  
ATOM   5318  CB  MET A 328      22.465  13.254  17.726  1.00  0.920          C  
ATOM   5319  CG  MET A 328      22.134  12.786  19.153  1.00  0.920          C  
ATOM   5320  SD  MET A 328      23.403  13.164  20.372  1.00  0.920          S  
ATOM   5321  CE  MET A 328      22.783  14.636  21.218  1.00  0.920          C  
ATOM   5322  H   MET A 328      20.409  14.748  17.675  1.00  0.780          H  
ATOM   5323  HA  MET A 328      23.225  15.135  18.311  1.00  0.790          H  
ATOM   5324 1HB  MET A 328      21.717  12.862  17.086  1.00  1.100          H  
ATOM   5325 2HB  MET A 328      23.418  12.814  17.435  1.00  1.100          H  
ATOM   5326 1HG  MET A 328      21.209  13.274  19.465  1.00  1.100          H  
ATOM   5327 2HG  MET A 328      21.954  11.722  19.164  1.00  1.100          H  
ATOM   5328 1HE  MET A 328      23.497  14.928  21.993  1.00  1.100          H  
ATOM   5329 2HE  MET A 328      22.671  15.453  20.527  1.00  1.100          H  
ATOM   5330 3HE  MET A 328      21.819  14.419  21.679  1.00  1.100          H  
ATOM   5331  N   TYR A 329      22.371  15.825  15.336  1.00  0.650          N  
ATOM   5332  CA  TYR A 329      22.935  16.333  14.102  1.00  0.660          C  
ATOM   5333  C   TYR A 329      24.083  17.233  14.477  1.00  0.700          C  
ATOM   5334  O   TYR A 329      25.183  17.152  13.934  1.00  0.730          O  
ATOM   5335  CB  TYR A 329      21.916  17.114  13.287  1.00  0.920          C  
ATOM   5336  CG  TYR A 329      22.523  17.837  12.129  1.00  0.920          C  
ATOM   5337  CD1 TYR A 329      22.818  17.190  10.966  1.00  0.920          C  
ATOM   5338  CD2 TYR A 329      22.788  19.176  12.258  1.00  0.920          C  
ATOM   5339  CE1 TYR A 329      23.381  17.878   9.940  1.00  0.920          C  
ATOM   5340  CE2 TYR A 329      23.350  19.871  11.250  1.00  0.920          C  
ATOM   5341  CZ  TYR A 329      23.651  19.230  10.092  1.00  0.920          C  
ATOM   5342  OH  TYR A 329      24.217  19.911   9.071  1.00  0.920          O  
ATOM   5343  H   TYR A 329      21.377  16.003  15.479  1.00  0.780          H  
ATOM   5344  HA  TYR A 329      23.328  15.496  13.514  1.00  0.790          H  
ATOM   5345 1HB  TYR A 329      21.156  16.440  12.903  1.00  1.100          H  
ATOM   5346 2HB  TYR A 329      21.409  17.844  13.923  1.00  1.100          H  
ATOM   5347  HD1 TYR A 329      22.611  16.135  10.863  1.00  1.100          H  
ATOM   5348  HD2 TYR A 329      22.547  19.667  13.176  1.00  1.100          H  
ATOM   5349  HE1 TYR A 329      23.621  17.359   9.009  1.00  1.100          H  
ATOM   5350  HE2 TYR A 329      23.559  20.935  11.367  1.00  1.100          H  
ATOM   5351  HH  TYR A 329      24.336  20.846   9.312  1.00  1.100          H  
ATOM   5352  N   TYR A 330      23.780  18.147  15.389  1.00  0.710          N  
ATOM   5353  CA  TYR A 330      24.737  19.125  15.819  1.00  0.770          C  
ATOM   5354  C   TYR A 330      25.812  18.472  16.668  1.00  0.750          C  
ATOM   5355  O   TYR A 330      26.992  18.736  16.452  1.00  0.770          O  
ATOM   5356  CB  TYR A 330      24.006  20.213  16.574  1.00  1.050          C  
ATOM   5357  CG  TYR A 330      23.064  20.943  15.667  1.00  1.050          C  
ATOM   5358  CD1 TYR A 330      21.703  20.658  15.727  1.00  1.050          C  
ATOM   5359  CD2 TYR A 330      23.544  21.875  14.753  1.00  1.050          C  
ATOM   5360  CE1 TYR A 330      20.833  21.302  14.884  1.00  1.050          C  
ATOM   5361  CE2 TYR A 330      22.660  22.520  13.905  1.00  1.050          C  
ATOM   5362  CZ  TYR A 330      21.311  22.233  13.969  1.00  1.050          C  
ATOM   5363  OH  TYR A 330      20.431  22.876  13.132  1.00  1.050          O  
ATOM   5364  H   TYR A 330      22.848  18.151  15.779  1.00  0.850          H  
ATOM   5365  HA  TYR A 330      25.211  19.556  14.936  1.00  0.920          H  
ATOM   5366 1HB  TYR A 330      23.436  19.773  17.397  1.00  1.260          H  
ATOM   5367 2HB  TYR A 330      24.717  20.924  16.993  1.00  1.260          H  
ATOM   5368  HD1 TYR A 330      21.322  19.923  16.442  1.00  1.260          H  
ATOM   5369  HD2 TYR A 330      24.611  22.094  14.700  1.00  1.260          H  
ATOM   5370  HE1 TYR A 330      19.776  21.080  14.939  1.00  1.260          H  
ATOM   5371  HE2 TYR A 330      23.029  23.253  13.185  1.00  1.260          H  
ATOM   5372  HH  TYR A 330      20.889  23.578  12.657  1.00  1.260          H  
ATOM   5373  N   GLU A 331      25.453  17.545  17.578  1.00  0.730          N  
ATOM   5374  CA  GLU A 331      26.534  16.911  18.328  1.00  0.760          C  
ATOM   5375  C   GLU A 331      27.516  16.197  17.397  1.00  0.740          C  
ATOM   5376  O   GLU A 331      28.726  16.329  17.579  1.00  0.770          O  
ATOM   5377  CB  GLU A 331      26.035  15.904  19.363  1.00  1.050          C  
ATOM   5378  CG  GLU A 331      27.192  15.252  20.156  1.00  1.050          C  
ATOM   5379  CD  GLU A 331      26.756  14.357  21.238  1.00  1.050          C  
ATOM   5380  OE1 GLU A 331      26.095  14.814  22.130  1.00  1.050          O  
ATOM   5381  OE2 GLU A 331      27.079  13.193  21.172  1.00  1.050          O  
ATOM   5382  H   GLU A 331      24.469  17.345  17.781  1.00  0.880          H  
ATOM   5383  HA  GLU A 331      27.085  17.691  18.859  1.00  0.910          H  
ATOM   5384 1HB  GLU A 331      25.336  16.380  20.052  1.00  1.260          H  
ATOM   5385 2HB  GLU A 331      25.509  15.098  18.852  1.00  1.260          H  
ATOM   5386 1HG  GLU A 331      27.787  14.656  19.466  1.00  1.260          H  
ATOM   5387 2HG  GLU A 331      27.840  16.026  20.565  1.00  1.260          H  
ATOM   5388  N   LEU A 332      27.009  15.449  16.403  1.00  0.690          N  
ATOM   5389  CA  LEU A 332      27.880  14.729  15.479  1.00  0.690          C  
ATOM   5390  C   LEU A 332      28.745  15.702  14.676  1.00  0.710          C  
ATOM   5391  O   LEU A 332      29.902  15.400  14.399  1.00  0.730          O  
ATOM   5392  CB  LEU A 332      27.064  13.823  14.524  1.00  0.970          C  
ATOM   5393  CG  LEU A 332      26.339  12.529  15.111  1.00  0.970          C  
ATOM   5394  CD1 LEU A 332      25.447  11.915  14.014  1.00  0.970          C  
ATOM   5395  CD2 LEU A 332      27.362  11.511  15.556  1.00  0.970          C  
ATOM   5396  H   LEU A 332      26.000  15.360  16.295  1.00  0.830          H  
ATOM   5397  HA  LEU A 332      28.549  14.109  16.066  1.00  0.830          H  
ATOM   5398 1HB  LEU A 332      26.283  14.442  14.082  1.00  1.160          H  
ATOM   5399 2HB  LEU A 332      27.720  13.490  13.734  1.00  1.160          H  
ATOM   5400  HG  LEU A 332      25.712  12.805  15.957  1.00  1.160          H  
ATOM   5401 1HD1 LEU A 332      24.941  11.028  14.396  1.00  1.160          H  
ATOM   5402 2HD1 LEU A 332      24.702  12.649  13.699  1.00  1.160          H  
ATOM   5403 3HD1 LEU A 332      26.063  11.636  13.164  1.00  1.160          H  
ATOM   5404 1HD2 LEU A 332      26.853  10.627  15.941  1.00  1.160          H  
ATOM   5405 2HD2 LEU A 332      27.979  11.235  14.715  1.00  1.160          H  
ATOM   5406 3HD2 LEU A 332      27.978  11.937  16.339  1.00  1.160          H  
ATOM   5407  N   LEU A 333      28.184  16.865  14.294  1.00  0.720          N  
ATOM   5408  CA  LEU A 333      28.892  17.912  13.551  1.00  0.760          C  
ATOM   5409  C   LEU A 333      30.054  18.465  14.382  1.00  0.790          C  
ATOM   5410  O   LEU A 333      31.175  18.606  13.874  1.00  0.840          O  
ATOM   5411  CB  LEU A 333      27.881  19.012  13.152  1.00  1.050          C  
ATOM   5412  CG  LEU A 333      28.299  20.116  12.143  1.00  1.050          C  
ATOM   5413  CD1 LEU A 333      27.013  20.590  11.430  1.00  1.050          C  
ATOM   5414  CD2 LEU A 333      28.975  21.298  12.853  1.00  1.050          C  
ATOM   5415  H   LEU A 333      27.185  17.009  14.477  1.00  0.860          H  
ATOM   5416  HA  LEU A 333      29.319  17.492  12.657  1.00  0.910          H  
ATOM   5417 1HB  LEU A 333      27.002  18.534  12.761  1.00  1.260          H  
ATOM   5418 2HB  LEU A 333      27.583  19.523  14.062  1.00  1.260          H  
ATOM   5419  HG  LEU A 333      28.978  19.699  11.398  1.00  1.260          H  
ATOM   5420 1HD1 LEU A 333      27.257  21.359  10.695  1.00  1.260          H  
ATOM   5421 2HD1 LEU A 333      26.542  19.750  10.926  1.00  1.260          H  
ATOM   5422 3HD1 LEU A 333      26.321  21.000  12.168  1.00  1.260          H  
ATOM   5423 1HD2 LEU A 333      29.230  22.060  12.115  1.00  1.260          H  
ATOM   5424 2HD2 LEU A 333      28.292  21.722  13.588  1.00  1.260          H  
ATOM   5425 3HD2 LEU A 333      29.882  20.983  13.354  1.00  1.260          H  
ATOM   5426  N   GLU A 334      29.780  18.815  15.643  1.00  0.790          N  
ATOM   5427  CA  GLU A 334      30.803  19.322  16.556  1.00  0.840          C  
ATOM   5428  C   GLU A 334      31.842  18.262  16.953  1.00  0.840          C  
ATOM   5429  O   GLU A 334      33.017  18.583  17.147  1.00  0.850          O  
ATOM   5430  CB  GLU A 334      30.168  19.911  17.820  1.00  1.160          C  
ATOM   5431  CG  GLU A 334      29.408  21.220  17.591  1.00  1.160          C  
ATOM   5432  CD  GLU A 334      28.822  21.807  18.857  1.00  1.160          C  
ATOM   5433  OE1 GLU A 334      28.827  21.135  19.861  1.00  1.160          O  
ATOM   5434  OE2 GLU A 334      28.382  22.935  18.816  1.00  1.160          O  
ATOM   5435  H   GLU A 334      28.819  18.715  15.981  1.00  0.950          H  
ATOM   5436  HA  GLU A 334      31.329  20.128  16.050  1.00  1.010          H  
ATOM   5437 1HB  GLU A 334      29.460  19.183  18.229  1.00  1.390          H  
ATOM   5438 2HB  GLU A 334      30.936  20.082  18.573  1.00  1.390          H  
ATOM   5439 1HG  GLU A 334      30.087  21.943  17.142  1.00  1.390          H  
ATOM   5440 2HG  GLU A 334      28.605  21.026  16.879  1.00  1.390          H  
ATOM   5441  N   ASN A 335      31.410  17.003  17.084  1.00  0.860          N  
ATOM   5442  CA  ASN A 335      32.269  15.904  17.511  1.00  0.870          C  
ATOM   5443  C   ASN A 335      33.471  15.742  16.570  1.00  0.870          C  
ATOM   5444  O   ASN A 335      33.344  15.416  15.386  1.00  0.860          O  
ATOM   5445  CB  ASN A 335      31.452  14.613  17.614  1.00  1.210          C  
ATOM   5446  CG  ASN A 335      32.191  13.468  18.269  1.00  1.210          C  
ATOM   5447  OD1 ASN A 335      33.423  13.380  18.194  1.00  1.210          O  
ATOM   5448  ND2 ASN A 335      31.466  12.563  18.909  1.00  1.210          N  
ATOM   5449  H   ASN A 335      30.416  16.810  16.946  1.00  1.030          H  
ATOM   5450  HA  ASN A 335      32.663  16.142  18.499  1.00  1.040          H  
ATOM   5451 1HB  ASN A 335      30.550  14.803  18.189  1.00  1.460          H  
ATOM   5452 2HB  ASN A 335      31.134  14.314  16.614  1.00  1.460          H  
ATOM   5453 1HD2 ASN A 335      31.919  11.787  19.356  1.00  1.460          H  
ATOM   5454 2HD2 ASN A 335      30.454  12.634  18.954  1.00  1.460          H  
ATOM   5455  N   GLN A 336      34.668  15.923  17.122  1.00  0.930          N  
ATOM   5456  CA  GLN A 336      35.907  15.879  16.349  1.00  0.930          C  
ATOM   5457  C   GLN A 336      36.260  14.472  15.881  1.00  0.890          C  
ATOM   5458  O   GLN A 336      37.180  14.287  15.085  1.00  0.900          O  
ATOM   5459  CB  GLN A 336      37.077  16.466  17.157  1.00  1.300          C  
ATOM   5460  CG  GLN A 336      37.588  15.609  18.333  1.00  1.300          C  
ATOM   5461  CD  GLN A 336      36.803  15.804  19.610  1.00  1.300          C  
ATOM   5462  OE1 GLN A 336      35.586  16.040  19.588  1.00  1.300          O  
ATOM   5463  NE2 GLN A 336      37.493  15.711  20.736  1.00  1.300          N  
ATOM   5464  H   GLN A 336      34.712  16.157  18.115  1.00  1.120          H  
ATOM   5465  HA  GLN A 336      35.766  16.496  15.462  1.00  1.120          H  
ATOM   5466 1HB  GLN A 336      37.919  16.640  16.489  1.00  1.560          H  
ATOM   5467 2HB  GLN A 336      36.780  17.435  17.561  1.00  1.560          H  
ATOM   5468 1HG  GLN A 336      37.559  14.561  18.070  1.00  1.560          H  
ATOM   5469 2HG  GLN A 336      38.618  15.899  18.533  1.00  1.560          H  
ATOM   5470 1HE2 GLN A 336      37.034  15.832  21.618  1.00  1.560          H  
ATOM   5471 2HE2 GLN A 336      38.477  15.524  20.710  1.00  1.560          H  
ATOM   5472  N   ARG A 337      35.567  13.474  16.418  1.00  0.850          N  
ATOM   5473  CA  ARG A 337      35.813  12.089  16.064  1.00  0.820          C  
ATOM   5474  C   ARG A 337      34.888  11.582  14.964  1.00  0.800          C  
ATOM   5475  O   ARG A 337      34.973  10.412  14.596  1.00  0.790          O  
ATOM   5476  CB  ARG A 337      35.640  11.176  17.266  1.00  1.160          C  
ATOM   5477  CG  ARG A 337      36.522  11.460  18.484  1.00  1.160          C  
ATOM   5478  CD  ARG A 337      37.956  11.140  18.246  1.00  1.160          C  
ATOM   5479  NE  ARG A 337      38.154   9.710  18.016  1.00  1.160          N  
ATOM   5480  CZ  ARG A 337      39.283   9.135  17.551  1.00  1.160          C  
ATOM   5481  NH1 ARG A 337      40.347   9.866  17.255  1.00  1.160          N  
ATOM   5482  NH2 ARG A 337      39.312   7.824  17.393  1.00  1.160          N  
ATOM   5483  H   ARG A 337      34.822  13.693  17.077  1.00  1.020          H  
ATOM   5484  HA  ARG A 337      36.835  12.004  15.701  1.00  0.980          H  
ATOM   5485 1HB  ARG A 337      34.608  11.200  17.594  1.00  1.390          H  
ATOM   5486 2HB  ARG A 337      35.846  10.156  16.952  1.00  1.390          H  
ATOM   5487 1HG  ARG A 337      36.435  12.507  18.762  1.00  1.390          H  
ATOM   5488 2HG  ARG A 337      36.175  10.837  19.311  1.00  1.390          H  
ATOM   5489 1HD  ARG A 337      38.327  11.691  17.388  1.00  1.390          H  
ATOM   5490 2HD  ARG A 337      38.525  11.421  19.130  1.00  1.390          H  
ATOM   5491  HE  ARG A 337      37.358   9.079  18.227  1.00  1.390          H  
ATOM   5492 1HH1 ARG A 337      40.326  10.867  17.374  1.00  1.390          H  
ATOM   5493 2HH1 ARG A 337      41.186   9.422  16.907  1.00  1.390          H  
ATOM   5494 1HH2 ARG A 337      38.484   7.273  17.623  1.00  1.390          H  
ATOM   5495 2HH2 ARG A 337      40.141   7.369  17.047  1.00  1.390          H  
ATOM   5496  N   ILE A 338      33.982  12.423  14.451  1.00  0.810          N  
ATOM   5497  CA  ILE A 338      33.076  11.954  13.403  1.00  0.810          C  
ATOM   5498  C   ILE A 338      33.339  12.641  12.074  1.00  0.820          C  
ATOM   5499  O   ILE A 338      33.032  13.820  11.892  1.00  0.840          O  
ATOM   5500  CB  ILE A 338      31.596  12.190  13.815  1.00  1.130          C  
ATOM   5501  CG1 ILE A 338      31.293  11.513  15.193  1.00  1.130          C  
ATOM   5502  CG2 ILE A 338      30.608  11.701  12.708  1.00  1.130          C  
ATOM   5503  CD1 ILE A 338      31.465   9.992  15.252  1.00  1.130          C  
ATOM   5504  H   ILE A 338      33.928  13.399  14.770  1.00  0.970          H  
ATOM   5505  HA  ILE A 338      33.237  10.892  13.242  1.00  0.970          H  
ATOM   5506  HB  ILE A 338      31.444  13.269  13.960  1.00  1.360          H  
ATOM   5507 1HG1 ILE A 338      31.954  11.942  15.929  1.00  1.360          H  
ATOM   5508 2HG1 ILE A 338      30.277  11.756  15.467  1.00  1.360          H  
ATOM   5509 1HG2 ILE A 338      29.591  11.911  13.019  1.00  1.360          H  
ATOM   5510 2HG2 ILE A 338      30.813  12.225  11.777  1.00  1.360          H  
ATOM   5511 3HG2 ILE A 338      30.725  10.636  12.541  1.00  1.360          H  
ATOM   5512 1HD1 ILE A 338      31.233   9.640  16.246  1.00  1.360          H  
ATOM   5513 2HD1 ILE A 338      30.804   9.524  14.549  1.00  1.360          H  
ATOM   5514 3HD1 ILE A 338      32.482   9.714  15.025  1.00  1.360          H  
ATOM   5515  N   LYS A 339      33.859  11.895  11.104  1.00  0.830          N  
ATOM   5516  CA  LYS A 339      34.122  12.494   9.806  1.00  0.860          C  
ATOM   5517  C   LYS A 339      32.820  12.931   9.155  1.00  0.820          C  
ATOM   5518  O   LYS A 339      31.827  12.183   9.160  1.00  0.790          O  
ATOM   5519  CB  LYS A 339      34.863  11.531   8.879  1.00  1.190          C  
ATOM   5520  CG  LYS A 339      35.256  12.140   7.517  1.00  1.190          C  
ATOM   5521  CD  LYS A 339      36.069  11.166   6.685  1.00  1.190          C  
ATOM   5522  CE  LYS A 339      36.440  11.768   5.339  1.00  1.190          C  
ATOM   5523  NZ  LYS A 339      37.219  10.818   4.511  1.00  1.190          N  
ATOM   5524  H   LYS A 339      34.117  10.906  11.271  1.00  1.000          H  
ATOM   5525  HA  LYS A 339      34.741  13.379   9.951  1.00  1.030          H  
ATOM   5526 1HB  LYS A 339      35.764  11.168   9.375  1.00  1.430          H  
ATOM   5527 2HB  LYS A 339      34.229  10.664   8.687  1.00  1.430          H  
ATOM   5528 1HG  LYS A 339      34.354  12.390   6.956  1.00  1.430          H  
ATOM   5529 2HG  LYS A 339      35.831  13.051   7.674  1.00  1.430          H  
ATOM   5530 1HD  LYS A 339      36.981  10.900   7.223  1.00  1.430          H  
ATOM   5531 2HD  LYS A 339      35.484  10.258   6.523  1.00  1.430          H  
ATOM   5532 1HE  LYS A 339      35.528  12.036   4.807  1.00  1.430          H  
ATOM   5533 2HE  LYS A 339      37.034  12.667   5.499  1.00  1.430          H  
ATOM   5534 1HZ  LYS A 339      37.445  11.247   3.624  1.00  1.430          H  
ATOM   5535 2HZ  LYS A 339      38.073  10.568   4.991  1.00  1.430          H  
ATOM   5536 3HZ  LYS A 339      36.664   9.987   4.354  1.00  1.430          H  
ATOM   5537  N   LYS A 340      32.822  14.132   8.572  1.00  0.830          N  
ATOM   5538  CA  LYS A 340      31.640  14.585   7.869  1.00  0.840          C  
ATOM   5539  C   LYS A 340      31.959  15.380   6.618  1.00  0.840          C  
ATOM   5540  O   LYS A 340      33.002  16.031   6.513  1.00  0.860          O  
ATOM   5541  CB  LYS A 340      30.726  15.414   8.789  1.00  1.170          C  
ATOM   5542  CG  LYS A 340      31.159  16.855   9.098  1.00  1.170          C  
ATOM   5543  CD  LYS A 340      32.134  16.886  10.254  1.00  1.170          C  
ATOM   5544  CE  LYS A 340      32.159  18.229  10.941  1.00  1.170          C  
ATOM   5545  NZ  LYS A 340      33.122  18.226  12.079  1.00  1.170          N  
ATOM   5546  H   LYS A 340      33.647  14.711   8.608  1.00  1.000          H  
ATOM   5547  HA  LYS A 340      31.105  13.701   7.554  1.00  1.010          H  
ATOM   5548 1HB  LYS A 340      29.723  15.451   8.366  1.00  1.410          H  
ATOM   5549 2HB  LYS A 340      30.656  14.902   9.734  1.00  1.410          H  
ATOM   5550 1HG  LYS A 340      31.617  17.320   8.229  1.00  1.410          H  
ATOM   5551 2HG  LYS A 340      30.281  17.439   9.366  1.00  1.410          H  
ATOM   5552 1HD  LYS A 340      31.863  16.123  10.992  1.00  1.410          H  
ATOM   5553 2HD  LYS A 340      33.134  16.667   9.889  1.00  1.410          H  
ATOM   5554 1HE  LYS A 340      32.436  19.010  10.235  1.00  1.410          H  
ATOM   5555 2HE  LYS A 340      31.165  18.438  11.318  1.00  1.410          H  
ATOM   5556 1HZ  LYS A 340      33.107  19.120  12.555  1.00  1.410          H  
ATOM   5557 2HZ  LYS A 340      32.857  17.484  12.738  1.00  1.410          H  
ATOM   5558 3HZ  LYS A 340      34.050  18.039  11.740  1.00  1.410          H  
ATOM   5559  N   THR A 341      31.024  15.354   5.685  1.00  0.860          N  
ATOM   5560  CA  THR A 341      31.131  16.191   4.494  1.00  0.900          C  
ATOM   5561  C   THR A 341      29.842  16.944   4.304  1.00  0.850          C  
ATOM   5562  O   THR A 341      28.908  16.759   5.077  1.00  0.830          O  
ATOM   5563  CB  THR A 341      31.494  15.407   3.228  1.00  1.240          C  
ATOM   5564  OG1 THR A 341      31.806  16.358   2.200  1.00  1.240          O  
ATOM   5565  CG2 THR A 341      30.353  14.523   2.787  1.00  1.240          C  
ATOM   5566  H   THR A 341      30.215  14.753   5.860  1.00  1.030          H  
ATOM   5567  HA  THR A 341      31.918  16.928   4.652  1.00  1.080          H  
ATOM   5568  HB  THR A 341      32.374  14.794   3.429  1.00  1.490          H  
ATOM   5569  HG1 THR A 341      32.197  15.896   1.448  1.00  1.490          H  
ATOM   5570 1HG2 THR A 341      30.638  13.984   1.884  1.00  1.490          H  
ATOM   5571 2HG2 THR A 341      30.121  13.810   3.576  1.00  1.490          H  
ATOM   5572 3HG2 THR A 341      29.488  15.131   2.578  1.00  1.490          H  
ATOM   5573  N   PHE A 342      29.757  17.798   3.289  1.00  0.840          N  
ATOM   5574  CA  PHE A 342      28.523  18.580   3.168  1.00  0.820          C  
ATOM   5575  C   PHE A 342      27.852  18.714   1.803  1.00  0.850          C  
ATOM   5576  O   PHE A 342      28.503  18.813   0.760  1.00  0.930          O  
ATOM   5577  CB  PHE A 342      28.782  19.999   3.686  1.00  1.160          C  
ATOM   5578  CG  PHE A 342      29.130  20.121   5.155  1.00  1.160          C  
ATOM   5579  CD1 PHE A 342      30.424  19.917   5.627  1.00  1.160          C  
ATOM   5580  CD2 PHE A 342      28.164  20.488   6.059  1.00  1.160          C  
ATOM   5581  CE1 PHE A 342      30.712  20.050   6.968  1.00  1.160          C  
ATOM   5582  CE2 PHE A 342      28.447  20.639   7.386  1.00  1.160          C  
ATOM   5583  CZ  PHE A 342      29.721  20.412   7.851  1.00  1.160          C  
ATOM   5584  H   PHE A 342      30.535  17.887   2.638  1.00  1.010          H  
ATOM   5585  HA  PHE A 342      27.793  18.117   3.820  1.00  0.980          H  
ATOM   5586 1HB  PHE A 342      29.575  20.460   3.106  1.00  1.390          H  
ATOM   5587 2HB  PHE A 342      27.890  20.568   3.524  1.00  1.390          H  
ATOM   5588  HD1 PHE A 342      31.214  19.638   4.928  1.00  1.390          H  
ATOM   5589  HD2 PHE A 342      27.156  20.659   5.712  1.00  1.390          H  
ATOM   5590  HE1 PHE A 342      31.726  19.873   7.324  1.00  1.390          H  
ATOM   5591  HE2 PHE A 342      27.654  20.934   8.077  1.00  1.390          H  
ATOM   5592  HZ  PHE A 342      29.943  20.525   8.910  1.00  1.390          H  
ATOM   5593  N   ILE A 343      26.520  18.824   1.870  1.00  0.800          N  
ATOM   5594  CA  ILE A 343      25.638  19.161   0.744  1.00  0.820          C  
ATOM   5595  C   ILE A 343      24.787  20.365   1.142  1.00  0.810          C  
ATOM   5596  O   ILE A 343      24.153  20.330   2.192  1.00  0.780          O  
ATOM   5597  CB  ILE A 343      24.647  18.015   0.378  1.00  1.140          C  
ATOM   5598  CG1 ILE A 343      25.376  16.739  -0.013  1.00  1.140          C  
ATOM   5599  CG2 ILE A 343      23.730  18.471  -0.789  1.00  1.140          C  
ATOM   5600  CD1 ILE A 343      24.440  15.513  -0.122  1.00  1.140          C  
ATOM   5601  H   ILE A 343      26.119  18.657   2.802  1.00  0.960          H  
ATOM   5602  HA  ILE A 343      26.241  19.422  -0.124  1.00  0.980          H  
ATOM   5603  HB  ILE A 343      24.031  17.786   1.248  1.00  1.370          H  
ATOM   5604 1HG1 ILE A 343      25.871  16.889  -0.974  1.00  1.370          H  
ATOM   5605 2HG1 ILE A 343      26.138  16.538   0.733  1.00  1.370          H  
ATOM   5606 1HG2 ILE A 343      23.022  17.711  -1.042  1.00  1.370          H  
ATOM   5607 2HG2 ILE A 343      23.186  19.334  -0.516  1.00  1.370          H  
ATOM   5608 3HG2 ILE A 343      24.342  18.695  -1.658  1.00  1.370          H  
ATOM   5609 1HD1 ILE A 343      25.028  14.635  -0.390  1.00  1.370          H  
ATOM   5610 2HD1 ILE A 343      23.957  15.346   0.842  1.00  1.370          H  
ATOM   5611 3HD1 ILE A 343      23.684  15.656  -0.865  1.00  1.370          H  
ATOM   5612  N   SER A 344      24.729  21.428   0.345  1.00  0.860          N  
ATOM   5613  CA  SER A 344      23.844  22.523   0.756  1.00  0.850          C  
ATOM   5614  C   SER A 344      22.457  21.941   0.951  1.00  0.810          C  
ATOM   5615  O   SER A 344      21.964  21.226   0.074  1.00  0.810          O  
ATOM   5616  CB  SER A 344      23.823  23.638  -0.264  1.00  1.190          C  
ATOM   5617  OG  SER A 344      22.863  24.597   0.089  1.00  1.190          O  
ATOM   5618  H   SER A 344      25.265  21.474  -0.510  1.00  1.030          H  
ATOM   5619  HA  SER A 344      24.178  22.927   1.700  1.00  1.020          H  
ATOM   5620 1HB  SER A 344      24.803  24.104  -0.314  1.00  1.430          H  
ATOM   5621 2HB  SER A 344      23.606  23.241  -1.238  1.00  1.430          H  
ATOM   5622  HG  SER A 344      23.007  25.354  -0.492  1.00  1.430          H  
ATOM   5623  N   ALA A 345      21.786  22.239   2.063  1.00  0.790          N  
ATOM   5624  CA  ALA A 345      20.488  21.610   2.272  1.00  0.760          C  
ATOM   5625  C   ALA A 345      19.510  21.955   1.143  1.00  0.760          C  
ATOM   5626  O   ALA A 345      18.705  21.112   0.734  1.00  0.700          O  
ATOM   5627  CB  ALA A 345      19.956  21.995   3.625  1.00  1.080          C  
ATOM   5628  H   ALA A 345      22.164  22.880   2.772  1.00  0.950          H  
ATOM   5629  HA  ALA A 345      20.635  20.529   2.258  1.00  0.910          H  
ATOM   5630 1HB  ALA A 345      19.005  21.498   3.813  1.00  1.290          H  
ATOM   5631 2HB  ALA A 345      20.681  21.697   4.379  1.00  1.290          H  
ATOM   5632 3HB  ALA A 345      19.836  23.061   3.657  1.00  1.290          H  
ATOM   5633  N   ARG A 346      19.588  23.171   0.602  1.00  0.850          N  
ATOM   5634  CA  ARG A 346      18.699  23.514  -0.497  1.00  0.850          C  
ATOM   5635  C   ARG A 346      19.050  22.707  -1.753  1.00  0.840          C  
ATOM   5636  O   ARG A 346      18.152  22.320  -2.502  1.00  0.830          O  
ATOM   5637  CB  ARG A 346      18.727  25.001  -0.810  1.00  1.190          C  
ATOM   5638  CG  ARG A 346      18.066  25.881   0.248  1.00  1.190          C  
ATOM   5639  CD  ARG A 346      18.084  27.321  -0.103  1.00  1.190          C  
ATOM   5640  NE  ARG A 346      17.432  28.137   0.935  1.00  1.190          N  
ATOM   5641  CZ  ARG A 346      17.299  29.484   0.892  1.00  1.190          C  
ATOM   5642  NH1 ARG A 346      17.774  30.156  -0.146  1.00  1.190          N  
ATOM   5643  NH2 ARG A 346      16.693  30.150   1.882  1.00  1.190          N  
ATOM   5644  H   ARG A 346      20.260  23.838   0.961  1.00  1.020          H  
ATOM   5645  HA  ARG A 346      17.682  23.259  -0.203  1.00  1.020          H  
ATOM   5646 1HB  ARG A 346      19.760  25.327  -0.910  1.00  1.430          H  
ATOM   5647 2HB  ARG A 346      18.231  25.185  -1.766  1.00  1.430          H  
ATOM   5648 1HG  ARG A 346      17.029  25.582   0.386  1.00  1.430          H  
ATOM   5649 2HG  ARG A 346      18.600  25.770   1.188  1.00  1.430          H  
ATOM   5650 1HD  ARG A 346      19.112  27.654  -0.207  1.00  1.430          H  
ATOM   5651 2HD  ARG A 346      17.552  27.470  -1.041  1.00  1.430          H  
ATOM   5652  HE  ARG A 346      17.048  27.640   1.756  1.00  1.430          H  
ATOM   5653 1HH1 ARG A 346      18.233  29.667  -0.899  1.00  1.430          H  
ATOM   5654 2HH1 ARG A 346      17.678  31.161  -0.187  1.00  1.430          H  
ATOM   5655 1HH2 ARG A 346      16.306  29.672   2.723  1.00  1.430          H  
ATOM   5656 2HH2 ARG A 346      16.601  31.150   1.828  1.00  1.430          H  
ATOM   5657  N   LYS A 347      20.353  22.466  -1.992  1.00  0.870          N  
ATOM   5658  CA  LYS A 347      20.803  21.716  -3.169  1.00  0.870          C  
ATOM   5659  C   LYS A 347      20.239  20.316  -3.099  1.00  0.830          C  
ATOM   5660  O   LYS A 347      19.825  19.752  -4.118  1.00  0.840          O  
ATOM   5661  CB  LYS A 347      22.327  21.656  -3.298  1.00  1.220          C  
ATOM   5662  CG  LYS A 347      22.807  20.936  -4.576  1.00  1.220          C  
ATOM   5663  CD  LYS A 347      24.328  20.955  -4.717  1.00  1.220          C  
ATOM   5664  CE  LYS A 347      24.774  20.240  -5.994  1.00  1.220          C  
ATOM   5665  NZ  LYS A 347      26.255  20.243  -6.150  1.00  1.220          N  
ATOM   5666  H   LYS A 347      21.033  22.787  -1.314  1.00  1.040          H  
ATOM   5667  HA  LYS A 347      20.405  22.198  -4.063  1.00  1.040          H  
ATOM   5668 1HB  LYS A 347      22.726  22.666  -3.320  1.00  1.460          H  
ATOM   5669 2HB  LYS A 347      22.751  21.143  -2.433  1.00  1.460          H  
ATOM   5670 1HG  LYS A 347      22.467  19.902  -4.563  1.00  1.460          H  
ATOM   5671 2HG  LYS A 347      22.362  21.424  -5.445  1.00  1.460          H  
ATOM   5672 1HD  LYS A 347      24.681  21.986  -4.745  1.00  1.460          H  
ATOM   5673 2HD  LYS A 347      24.776  20.457  -3.857  1.00  1.460          H  
ATOM   5674 1HE  LYS A 347      24.426  19.211  -5.970  1.00  1.460          H  
ATOM   5675 2HE  LYS A 347      24.331  20.740  -6.853  1.00  1.460          H  
ATOM   5676 1HZ  LYS A 347      26.502  19.764  -7.005  1.00  1.460          H  
ATOM   5677 2HZ  LYS A 347      26.591  21.196  -6.190  1.00  1.460          H  
ATOM   5678 3HZ  LYS A 347      26.681  19.769  -5.367  1.00  1.460          H  
ATOM   5679  N   PHE A 348      20.254  19.754  -1.889  1.00  0.780          N  
ATOM   5680  CA  PHE A 348      19.719  18.432  -1.623  1.00  0.740          C  
ATOM   5681  C   PHE A 348      18.255  18.361  -2.045  1.00  0.720          C  
ATOM   5682  O   PHE A 348      17.866  17.462  -2.800  1.00  0.720          O  
ATOM   5683  CB  PHE A 348      19.893  18.094  -0.146  1.00  1.050          C  
ATOM   5684  CG  PHE A 348      19.230  16.880   0.291  1.00  1.050          C  
ATOM   5685  CD1 PHE A 348      19.727  15.623  -0.018  1.00  1.050          C  
ATOM   5686  CD2 PHE A 348      18.088  16.989   1.060  1.00  1.050          C  
ATOM   5687  CE1 PHE A 348      19.077  14.514   0.433  1.00  1.050          C  
ATOM   5688  CE2 PHE A 348      17.460  15.890   1.504  1.00  1.050          C  
ATOM   5689  CZ  PHE A 348      17.946  14.659   1.195  1.00  1.050          C  
ATOM   5690  H   PHE A 348      20.686  20.290  -1.126  1.00  0.940          H  
ATOM   5691  HA  PHE A 348      20.283  17.709  -2.212  1.00  0.890          H  
ATOM   5692 1HB  PHE A 348      20.945  18.011   0.090  1.00  1.260          H  
ATOM   5693 2HB  PHE A 348      19.515  18.899   0.448  1.00  1.260          H  
ATOM   5694  HD1 PHE A 348      20.634  15.525  -0.619  1.00  1.260          H  
ATOM   5695  HD2 PHE A 348      17.696  17.980   1.311  1.00  1.260          H  
ATOM   5696  HE1 PHE A 348      19.452  13.525   0.193  1.00  1.260          H  
ATOM   5697  HE2 PHE A 348      16.567  15.990   2.107  1.00  1.260          H  
ATOM   5698  HZ  PHE A 348      17.428  13.786   1.558  1.00  1.260          H  
ATOM   5699  N   PHE A 349      17.439  19.317  -1.596  1.00  0.720          N  
ATOM   5700  CA  PHE A 349      16.034  19.272  -1.975  1.00  0.710          C  
ATOM   5701  C   PHE A 349      15.819  19.514  -3.466  1.00  0.750          C  
ATOM   5702  O   PHE A 349      14.929  18.901  -4.066  1.00  0.740          O  
ATOM   5703  CB  PHE A 349      15.205  20.226  -1.141  1.00  1.000          C  
ATOM   5704  CG  PHE A 349      15.033  19.720   0.257  1.00  1.000          C  
ATOM   5705  CD1 PHE A 349      15.600  20.374   1.300  1.00  1.000          C  
ATOM   5706  CD2 PHE A 349      14.324  18.563   0.522  1.00  1.000          C  
ATOM   5707  CE1 PHE A 349      15.450  19.915   2.575  1.00  1.000          C  
ATOM   5708  CE2 PHE A 349      14.193  18.100   1.803  1.00  1.000          C  
ATOM   5709  CZ  PHE A 349      14.743  18.774   2.821  1.00  1.000          C  
ATOM   5710  H   PHE A 349      17.797  20.033  -0.952  1.00  0.860          H  
ATOM   5711  HA  PHE A 349      15.677  18.277  -1.764  1.00  0.850          H  
ATOM   5712 1HB  PHE A 349      15.696  21.202  -1.105  1.00  1.200          H  
ATOM   5713 2HB  PHE A 349      14.221  20.360  -1.594  1.00  1.200          H  
ATOM   5714  HD1 PHE A 349      16.171  21.271   1.101  1.00  1.200          H  
ATOM   5715  HD2 PHE A 349      13.866  18.016  -0.303  1.00  1.200          H  
ATOM   5716  HE1 PHE A 349      15.905  20.454   3.399  1.00  1.200          H  
ATOM   5717  HE2 PHE A 349      13.645  17.199   2.005  1.00  1.200          H  
ATOM   5718  HZ  PHE A 349      14.630  18.407   3.843  1.00  1.200          H  
ATOM   5719  N   GLN A 350      16.627  20.391  -4.075  1.00  0.790          N  
ATOM   5720  CA  GLN A 350      16.511  20.633  -5.508  1.00  0.830          C  
ATOM   5721  C   GLN A 350      16.838  19.360  -6.273  1.00  0.820          C  
ATOM   5722  O   GLN A 350      16.164  19.049  -7.252  1.00  0.840          O  
ATOM   5723  CB  GLN A 350      17.455  21.742  -5.954  1.00  1.150          C  
ATOM   5724  CG  GLN A 350      17.074  23.126  -5.488  1.00  1.150          C  
ATOM   5725  CD  GLN A 350      18.158  24.117  -5.782  1.00  1.150          C  
ATOM   5726  OE1 GLN A 350      19.266  23.714  -6.150  1.00  1.150          O  
ATOM   5727  NE2 GLN A 350      17.864  25.400  -5.628  1.00  1.150          N  
ATOM   5728  H   GLN A 350      17.313  20.916  -3.525  1.00  0.950          H  
ATOM   5729  HA  GLN A 350      15.484  20.918  -5.732  1.00  1.000          H  
ATOM   5730 1HB  GLN A 350      18.448  21.525  -5.569  1.00  1.380          H  
ATOM   5731 2HB  GLN A 350      17.521  21.746  -7.042  1.00  1.380          H  
ATOM   5732 1HG  GLN A 350      16.183  23.436  -6.028  1.00  1.380          H  
ATOM   5733 2HG  GLN A 350      16.876  23.117  -4.426  1.00  1.380          H  
ATOM   5734 1HE2 GLN A 350      18.556  26.099  -5.813  1.00  1.380          H  
ATOM   5735 2HE2 GLN A 350      16.949  25.674  -5.328  1.00  1.380          H  
ATOM   5736  N   THR A 351      17.846  18.613  -5.800  1.00  0.810          N  
ATOM   5737  CA  THR A 351      18.266  17.356  -6.409  1.00  0.800          C  
ATOM   5738  C   THR A 351      17.098  16.389  -6.386  1.00  0.760          C  
ATOM   5739  O   THR A 351      16.795  15.751  -7.399  1.00  0.770          O  
ATOM   5740  CB  THR A 351      19.478  16.754  -5.657  1.00  1.120          C  
ATOM   5741  OG1 THR A 351      20.579  17.672  -5.743  1.00  1.120          O  
ATOM   5742  CG2 THR A 351      19.888  15.388  -6.254  1.00  1.120          C  
ATOM   5743  H   THR A 351      18.390  18.977  -5.017  1.00  0.970          H  
ATOM   5744  HA  THR A 351      18.546  17.543  -7.446  1.00  0.960          H  
ATOM   5745  HB  THR A 351      19.224  16.613  -4.617  1.00  1.350          H  
ATOM   5746  HG1 THR A 351      20.346  18.490  -5.247  1.00  1.350          H  
ATOM   5747 1HG2 THR A 351      20.740  14.995  -5.707  1.00  1.350          H  
ATOM   5748 2HG2 THR A 351      19.062  14.681  -6.180  1.00  1.350          H  
ATOM   5749 3HG2 THR A 351      20.159  15.511  -7.295  1.00  1.350          H  
ATOM   5750  N   ILE A 352      16.412  16.310  -5.237  1.00  0.710          N  
ATOM   5751  CA  ILE A 352      15.270  15.420  -5.114  1.00  0.660          C  
ATOM   5752  C   ILE A 352      14.212  15.820  -6.120  1.00  0.680          C  
ATOM   5753  O   ILE A 352      13.693  14.960  -6.830  1.00  0.670          O  
ATOM   5754  CB  ILE A 352      14.632  15.502  -3.704  1.00  0.940          C  
ATOM   5755  CG1 ILE A 352      15.577  14.906  -2.648  1.00  0.940          C  
ATOM   5756  CG2 ILE A 352      13.257  14.817  -3.698  1.00  0.940          C  
ATOM   5757  CD1 ILE A 352      15.166  15.221  -1.225  1.00  0.940          C  
ATOM   5758  H   ILE A 352      16.754  16.842  -4.428  1.00  0.850          H  
ATOM   5759  HA  ILE A 352      15.584  14.403  -5.318  1.00  0.790          H  
ATOM   5760  HB  ILE A 352      14.491  16.542  -3.440  1.00  1.130          H  
ATOM   5761 1HG1 ILE A 352      15.624  13.828  -2.771  1.00  1.130          H  
ATOM   5762 2HG1 ILE A 352      16.575  15.311  -2.803  1.00  1.130          H  
ATOM   5763 1HG2 ILE A 352      12.802  14.907  -2.729  1.00  1.130          H  
ATOM   5764 2HG2 ILE A 352      12.596  15.288  -4.416  1.00  1.130          H  
ATOM   5765 3HG2 ILE A 352      13.366  13.769  -3.955  1.00  1.130          H  
ATOM   5766 1HD1 ILE A 352      15.870  14.809  -0.568  1.00  1.130          H  
ATOM   5767 2HD1 ILE A 352      15.148  16.270  -1.083  1.00  1.130          H  
ATOM   5768 3HD1 ILE A 352      14.194  14.816  -1.000  1.00  1.130          H  
ATOM   5769  N   ALA A 353      13.885  17.107  -6.186  1.00  0.710          N  
ATOM   5770  CA  ALA A 353      12.883  17.572  -7.123  1.00  0.740          C  
ATOM   5771  C   ALA A 353      13.294  17.285  -8.578  1.00  0.790          C  
ATOM   5772  O   ALA A 353      12.476  16.828  -9.379  1.00  0.790          O  
ATOM   5773  CB  ALA A 353      12.646  19.043  -6.884  1.00  1.020          C  
ATOM   5774  H   ALA A 353      14.337  17.776  -5.553  1.00  0.850          H  
ATOM   5775  HA  ALA A 353      11.960  17.035  -6.930  1.00  0.890          H  
ATOM   5776 1HB  ALA A 353      11.897  19.442  -7.541  1.00  1.230          H  
ATOM   5777 2HB  ALA A 353      12.329  19.169  -5.858  1.00  1.230          H  
ATOM   5778 3HB  ALA A 353      13.561  19.563  -7.028  1.00  1.230          H  
ATOM   5779  N   GLU A 354      14.558  17.452  -8.942  1.00  0.820          N  
ATOM   5780  CA  GLU A 354      14.903  17.140 -10.322  1.00  0.860          C  
ATOM   5781  C   GLU A 354      14.653  15.658 -10.621  1.00  0.820          C  
ATOM   5782  O   GLU A 354      14.087  15.312 -11.670  1.00  0.820          O  
ATOM   5783  CB  GLU A 354      16.364  17.483 -10.605  1.00  1.190          C  
ATOM   5784  CG  GLU A 354      16.668  18.970 -10.649  1.00  1.190          C  
ATOM   5785  CD  GLU A 354      18.129  19.249 -10.817  1.00  1.190          C  
ATOM   5786  OE1 GLU A 354      18.914  18.325 -10.714  1.00  1.190          O  
ATOM   5787  OE2 GLU A 354      18.473  20.382 -11.052  1.00  1.190          O  
ATOM   5788  H   GLU A 354      15.242  17.858  -8.299  1.00  0.980          H  
ATOM   5789  HA  GLU A 354      14.271  17.738 -10.979  1.00  1.030          H  
ATOM   5790 1HB  GLU A 354      16.989  17.040  -9.827  1.00  1.430          H  
ATOM   5791 2HB  GLU A 354      16.664  17.046 -11.556  1.00  1.430          H  
ATOM   5792 1HG  GLU A 354      16.124  19.413 -11.481  1.00  1.430          H  
ATOM   5793 2HG  GLU A 354      16.312  19.436  -9.737  1.00  1.430          H  
ATOM   5794  N   LEU A 355      15.014  14.789  -9.665  1.00  0.780          N  
ATOM   5795  CA  LEU A 355      14.818  13.353  -9.805  1.00  0.750          C  
ATOM   5796  C   LEU A 355      13.334  12.998  -9.848  1.00  0.690          C  
ATOM   5797  O   LEU A 355      12.930  12.109 -10.615  1.00  0.690          O  
ATOM   5798  CB  LEU A 355      15.500  12.625  -8.644  1.00  1.060          C  
ATOM   5799  CG  LEU A 355      17.040  12.684  -8.618  1.00  1.060          C  
ATOM   5800  CD1 LEU A 355      17.524  12.166  -7.316  1.00  1.060          C  
ATOM   5801  CD2 LEU A 355      17.632  11.845  -9.724  1.00  1.060          C  
ATOM   5802  H   LEU A 355      15.498  15.151  -8.833  1.00  0.940          H  
ATOM   5803  HA  LEU A 355      15.260  13.041 -10.744  1.00  0.900          H  
ATOM   5804 1HB  LEU A 355      15.129  13.040  -7.712  1.00  1.270          H  
ATOM   5805 2HB  LEU A 355      15.212  11.575  -8.684  1.00  1.270          H  
ATOM   5806  HG  LEU A 355      17.368  13.715  -8.728  1.00  1.270          H  
ATOM   5807 1HD1 LEU A 355      18.612  12.230  -7.310  1.00  1.270          H  
ATOM   5808 2HD1 LEU A 355      17.115  12.774  -6.506  1.00  1.270          H  
ATOM   5809 3HD1 LEU A 355      17.214  11.128  -7.191  1.00  1.270          H  
ATOM   5810 1HD2 LEU A 355      18.710  11.911  -9.649  1.00  1.270          H  
ATOM   5811 2HD2 LEU A 355      17.325  10.802  -9.609  1.00  1.270          H  
ATOM   5812 3HD2 LEU A 355      17.316  12.206 -10.695  1.00  1.270          H  
ATOM   5813  N   HIS A 356      12.518  13.707  -9.054  1.00  0.660          N  
ATOM   5814  CA  HIS A 356      11.083  13.487  -9.042  1.00  0.620          C  
ATOM   5815  C   HIS A 356      10.435  13.881 -10.366  1.00  0.680          C  
ATOM   5816  O   HIS A 356       9.597  13.146 -10.876  1.00  0.660          O  
ATOM   5817  CB  HIS A 356      10.418  14.249  -7.895  1.00  0.880          C  
ATOM   5818  CG  HIS A 356      10.450  13.623  -6.566  1.00  0.880          C  
ATOM   5819  ND1 HIS A 356      10.172  14.321  -5.410  1.00  0.880          N  
ATOM   5820  CD2 HIS A 356      10.657  12.358  -6.196  1.00  0.880          C  
ATOM   5821  CE1 HIS A 356      10.228  13.495  -4.386  1.00  0.880          C  
ATOM   5822  NE2 HIS A 356      10.527  12.297  -4.844  1.00  0.880          N  
ATOM   5823  H   HIS A 356      12.931  14.374  -8.395  1.00  0.790          H  
ATOM   5824  HA  HIS A 356      10.890  12.430  -8.899  1.00  0.740          H  
ATOM   5825 1HB  HIS A 356      10.944  15.167  -7.773  1.00  1.060          H  
ATOM   5826 2HB  HIS A 356       9.420  14.483  -8.150  1.00  1.060          H  
ATOM   5827  HD2 HIS A 356      10.873  11.532  -6.843  1.00  1.060          H  
ATOM   5828  HE1 HIS A 356      10.052  13.765  -3.356  1.00  1.060          H  
ATOM   5829  HE2 HIS A 356      10.645  11.419  -4.314  1.00  1.060          H  
ATOM   5830  N   PHE A 357      10.847  14.993 -10.972  1.00  0.760          N  
ATOM   5831  CA  PHE A 357      10.249  15.335 -12.262  1.00  0.860          C  
ATOM   5832  C   PHE A 357      10.602  14.250 -13.310  1.00  0.880          C  
ATOM   5833  O   PHE A 357       9.731  13.776 -14.043  1.00  0.950          O  
ATOM   5834  CB  PHE A 357      10.723  16.708 -12.784  1.00  1.160          C  
ATOM   5835  CG  PHE A 357       9.996  17.156 -14.072  1.00  1.160          C  
ATOM   5836  CD1 PHE A 357       8.859  17.982 -14.011  1.00  1.160          C  
ATOM   5837  CD2 PHE A 357      10.403  16.716 -15.326  1.00  1.160          C  
ATOM   5838  CE1 PHE A 357       8.173  18.348 -15.159  1.00  1.160          C  
ATOM   5839  CE2 PHE A 357       9.711  17.083 -16.468  1.00  1.160          C  
ATOM   5840  CZ  PHE A 357       8.597  17.898 -16.381  1.00  1.160          C  
ATOM   5841  H   PHE A 357      11.542  15.600 -10.520  1.00  0.910          H  
ATOM   5842  HA  PHE A 357       9.169  15.356 -12.153  1.00  1.030          H  
ATOM   5843 1HB  PHE A 357      10.566  17.466 -12.019  1.00  1.400          H  
ATOM   5844 2HB  PHE A 357      11.796  16.670 -12.985  1.00  1.400          H  
ATOM   5845  HD1 PHE A 357       8.512  18.354 -13.054  1.00  1.400          H  
ATOM   5846  HD2 PHE A 357      11.275  16.068 -15.410  1.00  1.400          H  
ATOM   5847  HE1 PHE A 357       7.295  18.998 -15.094  1.00  1.400          H  
ATOM   5848  HE2 PHE A 357      10.045  16.727 -17.440  1.00  1.400          H  
ATOM   5849  HZ  PHE A 357       8.058  18.184 -17.281  1.00  1.400          H  
ATOM   5850  N   GLU A 358      11.905  13.891 -13.393  1.00  0.870          N  
ATOM   5851  CA  GLU A 358      12.436  12.945 -14.389  1.00  0.950          C  
ATOM   5852  C   GLU A 358      12.093  11.462 -14.223  1.00  0.890          C  
ATOM   5853  O   GLU A 358      11.680  10.809 -15.186  1.00  0.920          O  
ATOM   5854  CB  GLU A 358      13.974  13.039 -14.427  1.00  1.300          C  
ATOM   5855  CG  GLU A 358      14.660  12.072 -15.450  1.00  1.300          C  
ATOM   5856  CD  GLU A 358      16.182  12.201 -15.535  1.00  1.300          C  
ATOM   5857  OE1 GLU A 358      16.727  13.087 -14.936  1.00  1.300          O  
ATOM   5858  OE2 GLU A 358      16.795  11.381 -16.193  1.00  1.300          O  
ATOM   5859  H   GLU A 358      12.565  14.328 -12.743  1.00  1.040          H  
ATOM   5860  HA  GLU A 358      12.054  13.257 -15.361  1.00  1.140          H  
ATOM   5861 1HB  GLU A 358      14.263  14.060 -14.671  1.00  1.560          H  
ATOM   5862 2HB  GLU A 358      14.369  12.821 -13.430  1.00  1.560          H  
ATOM   5863 1HG  GLU A 358      14.439  11.039 -15.175  1.00  1.560          H  
ATOM   5864 2HG  GLU A 358      14.226  12.250 -16.432  1.00  1.560          H  
ATOM   5865  N   SER A 359      12.325  10.909 -13.032  1.00  0.830          N  
ATOM   5866  CA  SER A 359      12.127   9.484 -12.795  1.00  0.790          C  
ATOM   5867  C   SER A 359      10.900   9.199 -11.935  1.00  0.720          C  
ATOM   5868  O   SER A 359      10.212   8.194 -12.126  1.00  0.680          O  
ATOM   5869  CB  SER A 359      13.320   8.946 -12.048  1.00  1.120          C  
ATOM   5870  OG  SER A 359      13.376   9.519 -10.755  1.00  1.120          O  
ATOM   5871  H   SER A 359      12.662  11.486 -12.274  1.00  1.000          H  
ATOM   5872  HA  SER A 359      12.013   8.982 -13.755  1.00  0.950          H  
ATOM   5873 1HB  SER A 359      13.252   7.870 -11.982  1.00  1.350          H  
ATOM   5874 2HB  SER A 359      14.235   9.184 -12.592  1.00  1.350          H  
ATOM   5875  HG  SER A 359      13.694  10.440 -10.872  1.00  1.350          H  
ATOM   5876  N   GLY A 360      10.609  10.115 -11.016  1.00  0.710          N  
ATOM   5877  CA  GLY A 360       9.498   9.987 -10.065  1.00  0.650          C  
ATOM   5878  C   GLY A 360       9.909   9.387  -8.717  1.00  0.590          C  
ATOM   5879  O   GLY A 360       9.059   9.197  -7.838  1.00  0.550          O  
ATOM   5880  H   GLY A 360      11.250  10.904 -10.934  1.00  0.850          H  
ATOM   5881 1HA  GLY A 360       9.045  10.961  -9.904  1.00  0.780          H  
ATOM   5882 2HA  GLY A 360       8.721   9.371 -10.515  1.00  0.780          H  
ATOM   5883  N   TYR A 361      11.218   9.160  -8.554  1.00  0.610          N  
ATOM   5884  CA  TYR A 361      11.856   8.601  -7.362  1.00  0.590          C  
ATOM   5885  C   TYR A 361      12.804   9.680  -6.872  1.00  0.580          C  
ATOM   5886  O   TYR A 361      13.187  10.529  -7.663  1.00  0.560          O  
ATOM   5887  CB  TYR A 361      12.643   7.344  -7.745  1.00  0.830          C  
ATOM   5888  CG  TYR A 361      11.781   6.329  -8.367  1.00  0.830          C  
ATOM   5889  CD1 TYR A 361      11.613   6.368  -9.732  1.00  0.830          C  
ATOM   5890  CD2 TYR A 361      11.145   5.384  -7.629  1.00  0.830          C  
ATOM   5891  CE1 TYR A 361      10.810   5.482 -10.366  1.00  0.830          C  
ATOM   5892  CE2 TYR A 361      10.334   4.482  -8.277  1.00  0.830          C  
ATOM   5893  CZ  TYR A 361      10.166   4.530  -9.630  1.00  0.830          C  
ATOM   5894  OH  TYR A 361       9.342   3.624 -10.249  1.00  0.830          O  
ATOM   5895  H   TYR A 361      11.824   9.356  -9.352  1.00  0.730          H  
ATOM   5896  HA  TYR A 361      11.108   8.385  -6.599  1.00  0.710          H  
ATOM   5897 1HB  TYR A 361      13.430   7.605  -8.456  1.00  1.000          H  
ATOM   5898 2HB  TYR A 361      13.121   6.904  -6.876  1.00  1.000          H  
ATOM   5899  HD1 TYR A 361      12.117   7.120 -10.298  1.00  1.000          H  
ATOM   5900  HD2 TYR A 361      11.267   5.342  -6.543  1.00  1.000          H  
ATOM   5901  HE1 TYR A 361      10.680   5.537 -11.452  1.00  1.000          H  
ATOM   5902  HE2 TYR A 361       9.817   3.730  -7.722  1.00  1.000          H  
ATOM   5903  HH  TYR A 361       9.254   3.859 -11.178  1.00  1.000          H  
ATOM   5904  N   PRO A 362      13.225   9.697  -5.601  1.00  0.580          N  
ATOM   5905  CA  PRO A 362      13.042   8.765  -4.488  1.00  0.570          C  
ATOM   5906  C   PRO A 362      11.684   8.733  -3.795  1.00  0.540          C  
ATOM   5907  O   PRO A 362      10.954   9.724  -3.748  1.00  0.530          O  
ATOM   5908  CB  PRO A 362      14.058   9.305  -3.474  1.00  0.850          C  
ATOM   5909  CG  PRO A 362      14.154  10.779  -3.785  1.00  0.850          C  
ATOM   5910  CD  PRO A 362      14.052  10.863  -5.271  1.00  0.850          C  
ATOM   5911  HA  PRO A 362      13.327   7.768  -4.807  1.00  0.680          H  
ATOM   5912 1HB  PRO A 362      13.690   9.113  -2.452  1.00  1.030          H  
ATOM   5913 2HB  PRO A 362      15.008   8.761  -3.575  1.00  1.030          H  
ATOM   5914 1HG  PRO A 362      13.316  11.293  -3.307  1.00  1.030          H  
ATOM   5915 2HG  PRO A 362      15.060  11.223  -3.373  1.00  1.030          H  
ATOM   5916 1HD  PRO A 362      13.548  11.795  -5.580  1.00  1.030          H  
ATOM   5917 2HD  PRO A 362      15.047  10.768  -5.736  1.00  1.030          H  
ATOM   5918  N   TYR A 363      11.423   7.591  -3.165  1.00  0.540          N  
ATOM   5919  CA  TYR A 363      10.295   7.432  -2.252  1.00  0.520          C  
ATOM   5920  C   TYR A 363      10.733   8.198  -1.002  1.00  0.520          C  
ATOM   5921  O   TYR A 363      11.895   8.081  -0.621  1.00  0.580          O  
ATOM   5922  CB  TYR A 363      10.104   5.943  -1.916  1.00  0.740          C  
ATOM   5923  CG  TYR A 363       9.686   5.018  -3.071  1.00  0.740          C  
ATOM   5924  CD1 TYR A 363       9.048   5.501  -4.205  1.00  0.740          C  
ATOM   5925  CD2 TYR A 363       9.944   3.657  -2.963  1.00  0.740          C  
ATOM   5926  CE1 TYR A 363       8.656   4.646  -5.199  1.00  0.740          C  
ATOM   5927  CE2 TYR A 363       9.557   2.803  -3.964  1.00  0.740          C  
ATOM   5928  CZ  TYR A 363       8.908   3.286  -5.075  1.00  0.740          C  
ATOM   5929  OH  TYR A 363       8.519   2.408  -6.082  1.00  0.740          O  
ATOM   5930  H   TYR A 363      12.059   6.804  -3.309  1.00  0.650          H  
ATOM   5931  HA  TYR A 363       9.389   7.892  -2.653  1.00  0.620          H  
ATOM   5932 1HB  TYR A 363      11.026   5.550  -1.501  1.00  0.880          H  
ATOM   5933 2HB  TYR A 363       9.355   5.850  -1.137  1.00  0.880          H  
ATOM   5934  HD1 TYR A 363       8.854   6.550  -4.316  1.00  0.880          H  
ATOM   5935  HD2 TYR A 363      10.449   3.264  -2.082  1.00  0.880          H  
ATOM   5936  HE1 TYR A 363       8.150   5.041  -6.081  1.00  0.880          H  
ATOM   5937  HE2 TYR A 363       9.757   1.739  -3.878  1.00  0.880          H  
ATOM   5938  HH  TYR A 363       8.031   2.888  -6.763  1.00  0.880          H  
ATOM   5939  N   ILE A 364       9.867   8.967  -0.336  1.00  0.500          N  
ATOM   5940  CA  ILE A 364      10.361   9.696   0.849  1.00  0.510          C  
ATOM   5941  C   ILE A 364       9.621   9.487   2.146  1.00  0.470          C  
ATOM   5942  O   ILE A 364       8.401   9.639   2.262  1.00  0.470          O  
ATOM   5943  CB  ILE A 364      10.564  11.211   0.596  1.00  0.710          C  
ATOM   5944  CG1 ILE A 364      11.658  11.384  -0.478  1.00  0.710          C  
ATOM   5945  CG2 ILE A 364      10.896  11.967   1.936  1.00  0.710          C  
ATOM   5946  CD1 ILE A 364      11.875  12.750  -0.965  1.00  0.710          C  
ATOM   5947  H   ILE A 364       8.881   9.008  -0.617  1.00  0.600          H  
ATOM   5948  HA  ILE A 364      11.363   9.334   1.043  1.00  0.610          H  
ATOM   5949  HB  ILE A 364       9.682  11.618   0.186  1.00  0.850          H  
ATOM   5950 1HG1 ILE A 364      12.579  11.021  -0.068  1.00  0.850          H  
ATOM   5951 2HG1 ILE A 364      11.399  10.787  -1.341  1.00  0.850          H  
ATOM   5952 1HG2 ILE A 364      11.019  13.001   1.751  1.00  0.850          H  
ATOM   5953 2HG2 ILE A 364      10.086  11.857   2.657  1.00  0.850          H  
ATOM   5954 3HG2 ILE A 364      11.821  11.568   2.369  1.00  0.850          H  
ATOM   5955 1HD1 ILE A 364      12.655  12.734  -1.702  1.00  0.850          H  
ATOM   5956 2HD1 ILE A 364      10.970  13.116  -1.405  1.00  0.850          H  
ATOM   5957 3HD1 ILE A 364      12.174  13.398  -0.160  1.00  0.850          H  
ATOM   5958  N   LEU A 365      10.415   9.152   3.151  1.00  0.440          N  
ATOM   5959  CA  LEU A 365       9.944   8.937   4.497  1.00  0.410          C  
ATOM   5960  C   LEU A 365      10.209  10.211   5.286  1.00  0.440          C  
ATOM   5961  O   LEU A 365      11.339  10.724   5.281  1.00  0.480          O  
ATOM   5962  CB  LEU A 365      10.698   7.743   5.107  1.00  0.590          C  
ATOM   5963  CG  LEU A 365      10.341   7.302   6.533  1.00  0.590          C  
ATOM   5964  CD1 LEU A 365       8.954   6.776   6.527  1.00  0.590          C  
ATOM   5965  CD2 LEU A 365      11.284   6.205   6.985  1.00  0.590          C  
ATOM   5966  H   LEU A 365      11.420   9.066   2.950  1.00  0.530          H  
ATOM   5967  HA  LEU A 365       8.873   8.752   4.475  1.00  0.490          H  
ATOM   5968 1HB  LEU A 365      10.571   6.882   4.450  1.00  0.700          H  
ATOM   5969 2HB  LEU A 365      11.736   8.000   5.112  1.00  0.700          H  
ATOM   5970  HG  LEU A 365      10.402   8.144   7.230  1.00  0.700          H  
ATOM   5971 1HD1 LEU A 365       8.717   6.423   7.519  1.00  0.700          H  
ATOM   5972 2HD1 LEU A 365       8.244   7.543   6.230  1.00  0.700          H  
ATOM   5973 3HD1 LEU A 365       8.888   5.965   5.844  1.00  0.700          H  
ATOM   5974 1HD2 LEU A 365      11.014   5.884   7.977  1.00  0.700          H  
ATOM   5975 2HD2 LEU A 365      11.205   5.380   6.304  1.00  0.700          H  
ATOM   5976 3HD2 LEU A 365      12.295   6.553   7.003  1.00  0.700          H  
ATOM   5977  N   PHE A 366       9.187  10.740   5.951  1.00  0.430          N  
ATOM   5978  CA  PHE A 366       9.406  11.944   6.733  1.00  0.480          C  
ATOM   5979  C   PHE A 366       9.779  11.428   8.126  1.00  0.470          C  
ATOM   5980  O   PHE A 366       8.931  11.007   8.910  1.00  0.580          O  
ATOM   5981  CB  PHE A 366       8.168  12.854   6.695  1.00  0.650          C  
ATOM   5982  CG  PHE A 366       7.848  13.423   5.274  1.00  0.650          C  
ATOM   5983  CD1 PHE A 366       6.731  13.000   4.563  1.00  0.650          C  
ATOM   5984  CD2 PHE A 366       8.673  14.336   4.658  1.00  0.650          C  
ATOM   5985  CE1 PHE A 366       6.437  13.478   3.310  1.00  0.650          C  
ATOM   5986  CE2 PHE A 366       8.382  14.817   3.390  1.00  0.650          C  
ATOM   5987  CZ  PHE A 366       7.266  14.392   2.721  1.00  0.650          C  
ATOM   5988  H   PHE A 366       8.254  10.313   5.934  1.00  0.520          H  
ATOM   5989  HA  PHE A 366      10.257  12.498   6.330  1.00  0.580          H  
ATOM   5990 1HB  PHE A 366       7.295  12.290   7.031  1.00  0.780          H  
ATOM   5991 2HB  PHE A 366       8.307  13.688   7.379  1.00  0.780          H  
ATOM   5992  HD1 PHE A 366       6.072  12.290   5.019  1.00  0.780          H  
ATOM   5993  HD2 PHE A 366       9.560  14.678   5.183  1.00  0.780          H  
ATOM   5994  HE1 PHE A 366       5.542  13.125   2.796  1.00  0.780          H  
ATOM   5995  HE2 PHE A 366       9.037  15.539   2.921  1.00  0.780          H  
ATOM   5996  HZ  PHE A 366       7.045  14.779   1.726  1.00  0.780          H  
ATOM   5997  N   ASP A 367      11.080  11.418   8.411  1.00  0.440          N  
ATOM   5998  CA  ASP A 367      11.655  10.720   9.565  1.00  0.440          C  
ATOM   5999  C   ASP A 367      11.031  11.129  10.903  1.00  0.430          C  
ATOM   6000  O   ASP A 367      10.638  10.275  11.709  1.00  0.420          O  
ATOM   6001  CB  ASP A 367      13.175  10.964   9.566  1.00  0.620          C  
ATOM   6002  CG  ASP A 367      14.044  10.102  10.524  1.00  0.620          C  
ATOM   6003  OD1 ASP A 367      13.541   9.199  11.150  1.00  0.620          O  
ATOM   6004  OD2 ASP A 367      15.246  10.355  10.580  1.00  0.620          O  
ATOM   6005  H   ASP A 367      11.713  11.907   7.772  1.00  0.530          H  
ATOM   6006  HA  ASP A 367      11.482   9.651   9.427  1.00  0.530          H  
ATOM   6007 1HB  ASP A 367      13.546  10.889   8.561  1.00  0.740          H  
ATOM   6008 2HB  ASP A 367      13.334  11.965   9.864  1.00  0.740          H  
ATOM   6009  N   ASP A 368      10.915  12.429  11.148  1.00  0.450          N  
ATOM   6010  CA  ASP A 368      10.407  12.858  12.440  1.00  0.450          C  
ATOM   6011  C   ASP A 368       8.894  12.830  12.500  1.00  0.450          C  
ATOM   6012  O   ASP A 368       8.336  12.548  13.558  1.00  0.470          O  
ATOM   6013  CB  ASP A 368      10.956  14.222  12.806  1.00  0.630          C  
ATOM   6014  CG  ASP A 368      12.447  14.175  13.088  1.00  0.630          C  
ATOM   6015  OD1 ASP A 368      12.842  13.505  14.019  1.00  0.630          O  
ATOM   6016  OD2 ASP A 368      13.199  14.777  12.343  1.00  0.630          O  
ATOM   6017  H   ASP A 368      11.213  13.099  10.456  1.00  0.540          H  
ATOM   6018  HA  ASP A 368      10.776  12.160  13.192  1.00  0.540          H  
ATOM   6019 1HB  ASP A 368      10.751  14.931  12.002  1.00  0.760          H  
ATOM   6020 2HB  ASP A 368      10.456  14.583  13.690  1.00  0.760          H  
ATOM   6021  N   THR A 369       8.210  13.060  11.379  1.00  0.450          N  
ATOM   6022  CA  THR A 369       6.753  12.992  11.397  1.00  0.450          C  
ATOM   6023  C   THR A 369       6.348  11.582  11.787  1.00  0.410          C  
ATOM   6024  O   THR A 369       5.447  11.376  12.609  1.00  0.420          O  
ATOM   6025  CB  THR A 369       6.132  13.327  10.027  1.00  0.630          C  
ATOM   6026  OG1 THR A 369       6.460  14.674   9.662  1.00  0.630          O  
ATOM   6027  CG2 THR A 369       4.612  13.176  10.090  1.00  0.630          C  
ATOM   6028  H   THR A 369       8.689  13.313  10.528  1.00  0.540          H  
ATOM   6029  HA  THR A 369       6.373  13.686  12.146  1.00  0.540          H  
ATOM   6030  HB  THR A 369       6.528  12.647   9.275  1.00  0.760          H  
ATOM   6031  HG1 THR A 369       6.145  14.852   8.766  1.00  0.760          H  
ATOM   6032 1HG2 THR A 369       4.214  13.415   9.125  1.00  0.760          H  
ATOM   6033 2HG2 THR A 369       4.333  12.157  10.346  1.00  0.760          H  
ATOM   6034 3HG2 THR A 369       4.202  13.854  10.831  1.00  0.760          H  
ATOM   6035  N   VAL A 370       7.019  10.611  11.170  1.00  0.390          N  
ATOM   6036  CA  VAL A 370       6.780   9.203  11.380  1.00  0.390          C  
ATOM   6037  C   VAL A 370       7.048   8.767  12.791  1.00  0.380          C  
ATOM   6038  O   VAL A 370       6.226   8.060  13.369  1.00  0.420          O  
ATOM   6039  CB  VAL A 370       7.669   8.422  10.409  1.00  0.550          C  
ATOM   6040  CG1 VAL A 370       7.701   6.968  10.700  1.00  0.550          C  
ATOM   6041  CG2 VAL A 370       7.122   8.573   9.083  1.00  0.550          C  
ATOM   6042  H   VAL A 370       7.746  10.871  10.496  1.00  0.470          H  
ATOM   6043  HA  VAL A 370       5.736   9.000  11.146  1.00  0.470          H  
ATOM   6044  HB  VAL A 370       8.682   8.836  10.453  1.00  0.660          H  
ATOM   6045 1HG1 VAL A 370       8.329   6.482   9.966  1.00  0.660          H  
ATOM   6046 2HG1 VAL A 370       8.115   6.818  11.678  1.00  0.660          H  
ATOM   6047 3HG1 VAL A 370       6.694   6.559  10.657  1.00  0.660          H  
ATOM   6048 1HG2 VAL A 370       7.723   8.099   8.410  1.00  0.660          H  
ATOM   6049 2HG2 VAL A 370       6.170   8.123   9.059  1.00  0.660          H  
ATOM   6050 3HG2 VAL A 370       7.047   9.617   8.817  1.00  0.660          H  
ATOM   6051  N   ASN A 371       8.184   9.161  13.355  1.00  0.380          N  
ATOM   6052  CA  ASN A 371       8.478   8.736  14.705  1.00  0.380          C  
ATOM   6053  C   ASN A 371       7.660   9.480  15.762  1.00  0.410          C  
ATOM   6054  O   ASN A 371       7.337   8.902  16.798  1.00  0.420          O  
ATOM   6055  CB  ASN A 371       9.961   8.774  14.910  1.00  0.530          C  
ATOM   6056  CG  ASN A 371      10.578   7.604  14.140  1.00  0.530          C  
ATOM   6057  OD1 ASN A 371      10.516   6.448  14.612  1.00  0.530          O  
ATOM   6058  ND2 ASN A 371      11.139   7.877  12.982  1.00  0.530          N  
ATOM   6059  H   ASN A 371       8.864   9.714  12.822  1.00  0.460          H  
ATOM   6060  HA  ASN A 371       8.191   7.687  14.786  1.00  0.460          H  
ATOM   6061 1HB  ASN A 371      10.369   9.719  14.533  1.00  0.640          H  
ATOM   6062 2HB  ASN A 371      10.201   8.693  15.968  1.00  0.640          H  
ATOM   6063 1HD2 ASN A 371      11.576   7.146  12.403  1.00  0.640          H  
ATOM   6064 2HD2 ASN A 371      11.147   8.839  12.632  1.00  0.640          H  
ATOM   6065  N   ARG A 372       7.298  10.748  15.525  1.00  0.440          N  
ATOM   6066  CA  ARG A 372       6.416  11.430  16.465  1.00  0.480          C  
ATOM   6067  C   ARG A 372       5.029  10.786  16.479  1.00  0.480          C  
ATOM   6068  O   ARG A 372       4.410  10.656  17.544  1.00  0.520          O  
ATOM   6069  CB  ARG A 372       6.254  12.914  16.152  1.00  0.660          C  
ATOM   6070  CG  ARG A 372       7.410  13.840  16.537  1.00  0.660          C  
ATOM   6071  CD  ARG A 372       6.982  15.284  16.428  1.00  0.660          C  
ATOM   6072  NE  ARG A 372       6.868  15.719  15.025  1.00  0.660          N  
ATOM   6073  CZ  ARG A 372       7.882  16.291  14.316  1.00  0.660          C  
ATOM   6074  NH1 ARG A 372       9.035  16.539  14.899  1.00  0.660          N  
ATOM   6075  NH2 ARG A 372       7.729  16.612  13.037  1.00  0.660          N  
ATOM   6076  H   ARG A 372       7.628  11.246  14.697  1.00  0.530          H  
ATOM   6077  HA  ARG A 372       6.847  11.341  17.461  1.00  0.580          H  
ATOM   6078 1HB  ARG A 372       6.107  13.023  15.075  1.00  0.790          H  
ATOM   6079 2HB  ARG A 372       5.352  13.282  16.637  1.00  0.790          H  
ATOM   6080 1HG  ARG A 372       7.711  13.643  17.564  1.00  0.790          H  
ATOM   6081 2HG  ARG A 372       8.254  13.670  15.870  1.00  0.790          H  
ATOM   6082 1HD  ARG A 372       6.001  15.393  16.889  1.00  0.790          H  
ATOM   6083 2HD  ARG A 372       7.683  15.926  16.947  1.00  0.790          H  
ATOM   6084  HE  ARG A 372       5.994  15.547  14.545  1.00  0.790          H  
ATOM   6085 1HH1 ARG A 372       9.188  16.314  15.862  1.00  0.790          H  
ATOM   6086 2HH1 ARG A 372       9.795  16.995  14.359  1.00  0.790          H  
ATOM   6087 1HH2 ARG A 372       6.852  16.443  12.571  1.00  0.790          H  
ATOM   6088 2HH2 ARG A 372       8.533  17.026  12.517  1.00  0.790          H  
ATOM   6089  N   ARG A 373       4.537  10.423  15.287  1.00  0.470          N  
ATOM   6090  CA  ARG A 373       3.230   9.821  15.097  1.00  0.480          C  
ATOM   6091  C   ARG A 373       3.141   8.370  15.589  1.00  0.460          C  
ATOM   6092  O   ARG A 373       2.151   7.979  16.212  1.00  0.580          O  
ATOM   6093  CB  ARG A 373       2.860   9.896  13.621  1.00  0.670          C  
ATOM   6094  CG  ARG A 373       1.451   9.502  13.295  1.00  0.670          C  
ATOM   6095  CD  ARG A 373       1.113   9.677  11.831  1.00  0.670          C  
ATOM   6096  NE  ARG A 373       1.331  11.066  11.331  1.00  0.670          N  
ATOM   6097  CZ  ARG A 373       0.546  12.137  11.601  1.00  0.670          C  
ATOM   6098  NH1 ARG A 373      -0.459  12.025  12.422  1.00  0.670          N  
ATOM   6099  NH2 ARG A 373       0.785  13.311  11.037  1.00  0.670          N  
ATOM   6100  H   ARG A 373       5.083  10.609  14.441  1.00  0.560          H  
ATOM   6101  HA  ARG A 373       2.509  10.414  15.656  1.00  0.580          H  
ATOM   6102 1HB  ARG A 373       3.009  10.914  13.273  1.00  0.800          H  
ATOM   6103 2HB  ARG A 373       3.533   9.255  13.046  1.00  0.800          H  
ATOM   6104 1HG  ARG A 373       1.320   8.443  13.530  1.00  0.800          H  
ATOM   6105 2HG  ARG A 373       0.770  10.083  13.903  1.00  0.800          H  
ATOM   6106 1HD  ARG A 373       1.745   9.008  11.244  1.00  0.800          H  
ATOM   6107 2HD  ARG A 373       0.065   9.405  11.657  1.00  0.800          H  
ATOM   6108  HE  ARG A 373       2.096  11.209  10.684  1.00  0.800          H  
ATOM   6109 1HH1 ARG A 373      -0.666  11.135  12.848  1.00  0.800          H  
ATOM   6110 2HH1 ARG A 373      -1.021  12.836  12.628  1.00  0.800          H  
ATOM   6111 1HH2 ARG A 373       1.533  13.424  10.340  1.00  0.800          H  
ATOM   6112 2HH2 ARG A 373       0.194  14.100  11.237  1.00  0.800          H  
ATOM   6113  N   ASN A 374       4.160   7.564  15.282  1.00  0.490          N  
ATOM   6114  CA  ASN A 374       4.206   6.149  15.624  1.00  0.530          C  
ATOM   6115  C   ASN A 374       4.146   5.904  17.129  1.00  0.510          C  
ATOM   6116  O   ASN A 374       4.824   6.554  17.921  1.00  0.610          O  
ATOM   6117  CB  ASN A 374       5.443   5.508  15.044  1.00  0.730          C  
ATOM   6118  CG  ASN A 374       5.412   4.012  15.055  1.00  0.730          C  
ATOM   6119  OD1 ASN A 374       4.515   3.395  14.458  1.00  0.730          O  
ATOM   6120  ND2 ASN A 374       6.355   3.409  15.705  1.00  0.730          N  
ATOM   6121  H   ASN A 374       4.945   7.931  14.740  1.00  0.590          H  
ATOM   6122  HA  ASN A 374       3.333   5.668  15.183  1.00  0.640          H  
ATOM   6123 1HB  ASN A 374       5.535   5.819  14.010  1.00  0.870          H  
ATOM   6124 2HB  ASN A 374       6.330   5.865  15.573  1.00  0.870          H  
ATOM   6125 1HD2 ASN A 374       6.395   2.417  15.718  1.00  0.870          H  
ATOM   6126 2HD2 ASN A 374       7.070   3.920  16.226  1.00  0.870          H  
ATOM   6127  N   ALA A 375       3.376   4.899  17.527  1.00  0.450          N  
ATOM   6128  CA  ALA A 375       3.230   4.557  18.943  1.00  0.460          C  
ATOM   6129  C   ALA A 375       4.391   3.746  19.521  1.00  0.430          C  
ATOM   6130  O   ALA A 375       4.421   3.477  20.731  1.00  0.440          O  
ATOM   6131  CB  ALA A 375       1.960   3.756  19.141  1.00  0.640          C  
ATOM   6132  H   ALA A 375       2.839   4.392  16.834  1.00  0.540          H  
ATOM   6133  HA  ALA A 375       3.165   5.485  19.493  1.00  0.550          H  
ATOM   6134 1HB  ALA A 375       1.813   3.531  20.188  1.00  0.770          H  
ATOM   6135 2HB  ALA A 375       1.118   4.312  18.777  1.00  0.770          H  
ATOM   6136 3HB  ALA A 375       2.043   2.828  18.590  1.00  0.770          H  
ATOM   6137  N   HIS A 376       5.346   3.350  18.684  1.00  0.490          N  
ATOM   6138  CA  HIS A 376       6.404   2.441  19.117  1.00  0.530          C  
ATOM   6139  C   HIS A 376       7.837   2.938  18.898  1.00  0.550          C  
ATOM   6140  O   HIS A 376       8.143   3.675  17.951  1.00  1.000          O  
ATOM   6141  CB  HIS A 376       6.281   1.143  18.331  1.00  0.730          C  
ATOM   6142  CG  HIS A 376       4.941   0.532  18.371  1.00  0.730          C  
ATOM   6143  ND1 HIS A 376       4.543  -0.326  19.341  1.00  0.730          N  
ATOM   6144  CD2 HIS A 376       3.896   0.663  17.525  1.00  0.730          C  
ATOM   6145  CE1 HIS A 376       3.308  -0.713  19.090  1.00  0.730          C  
ATOM   6146  NE2 HIS A 376       2.898  -0.136  17.989  1.00  0.730          N  
ATOM   6147  H   HIS A 376       5.298   3.658  17.727  1.00  0.590          H  
ATOM   6148  HA  HIS A 376       6.287   2.227  20.178  1.00  0.640          H  
ATOM   6149 1HB  HIS A 376       6.551   1.303  17.308  1.00  0.870          H  
ATOM   6150 2HB  HIS A 376       6.991   0.417  18.734  1.00  0.870          H  
ATOM   6151  HD2 HIS A 376       3.869   1.281  16.633  1.00  0.870          H  
ATOM   6152  HE1 HIS A 376       2.744  -1.388  19.671  1.00  0.870          H  
ATOM   6153  HE2 HIS A 376       1.972  -0.281  17.534  1.00  0.870          H  
ATOM   6154  N   LYS A 377       8.716   2.425  19.759  1.00  0.820          N  
ATOM   6155  CA  LYS A 377      10.165   2.627  19.770  1.00  0.950          C  
ATOM   6156  C   LYS A 377      10.852   1.501  18.992  1.00  0.800          C  
ATOM   6157  O   LYS A 377      10.321   0.405  19.173  1.00  1.540          O  
ATOM   6158  CB  LYS A 377      10.661   2.672  21.212  1.00  1.280          C  
ATOM   6159  CG  LYS A 377      10.101   3.839  22.013  1.00  1.280          C  
ATOM   6160  CD  LYS A 377      10.600   3.823  23.452  1.00  1.280          C  
ATOM   6161  CE  LYS A 377      10.020   4.988  24.252  1.00  1.280          C  
ATOM   6162  NZ  LYS A 377      10.467   4.967  25.674  1.00  1.280          N  
ATOM   6163  H   LYS A 377       8.337   1.832  20.487  1.00  0.980          H  
ATOM   6164  HA  LYS A 377      10.397   3.572  19.276  1.00  1.140          H  
ATOM   6165 1HB  LYS A 377      10.401   1.742  21.718  1.00  1.530          H  
ATOM   6166 2HB  LYS A 377      11.745   2.765  21.224  1.00  1.530          H  
ATOM   6167 1HG  LYS A 377      10.405   4.773  21.540  1.00  1.530          H  
ATOM   6168 2HG  LYS A 377       9.011   3.791  22.009  1.00  1.530          H  
ATOM   6169 1HD  LYS A 377      10.298   2.887  23.928  1.00  1.530          H  
ATOM   6170 2HD  LYS A 377      11.688   3.884  23.466  1.00  1.530          H  
ATOM   6171 1HE  LYS A 377      10.336   5.924  23.797  1.00  1.530          H  
ATOM   6172 2HE  LYS A 377       8.932   4.931  24.226  1.00  1.530          H  
ATOM   6173 1HZ  LYS A 377      10.061   5.752  26.166  1.00  1.530          H  
ATOM   6174 2HZ  LYS A 377      10.164   4.104  26.109  1.00  1.530          H  
ATOM   6175 3HZ  LYS A 377      11.474   5.031  25.715  1.00  1.530          H  
ATOM   6176  N   ASN A 378      12.198   1.588  19.044  1.00  0.680          N  
ATOM   6177  CA  ASN A 378      13.008   1.049  17.946  1.00  0.670          C  
ATOM   6178  C   ASN A 378      12.699   1.771  16.644  1.00  0.780          C  
ATOM   6179  O   ASN A 378      12.252   1.175  15.668  1.00  1.630          O  
ATOM   6180  CB  ASN A 378      12.847  -0.457  17.824  1.00  0.940          C  
ATOM   6181  CG  ASN A 378      13.256  -1.155  19.088  1.00  0.940          C  
ATOM   6182  OD1 ASN A 378      14.208  -0.735  19.762  1.00  0.940          O  
ATOM   6183  ND2 ASN A 378      12.559  -2.208  19.432  1.00  0.940          N  
ATOM   6184  H   ASN A 378      12.575   1.264  19.925  1.00  0.820          H  
ATOM   6185  HA  ASN A 378      14.059   1.242  18.167  1.00  0.800          H  
ATOM   6186 1HB  ASN A 378      11.838  -0.723  17.590  1.00  1.130          H  
ATOM   6187 2HB  ASN A 378      13.475  -0.823  17.008  1.00  1.130          H  
ATOM   6188 1HD2 ASN A 378      12.785  -2.709  20.267  1.00  1.130          H  
ATOM   6189 2HD2 ASN A 378      11.794  -2.507  18.861  1.00  1.130          H  
ATOM   6190  N   ARG A 379      13.004   3.071  16.660  1.00  0.530          N  
ATOM   6191  CA  ARG A 379      12.785   4.066  15.603  1.00  0.520          C  
ATOM   6192  C   ARG A 379      12.606   3.536  14.194  1.00  0.460          C  
ATOM   6193  O   ARG A 379      13.324   2.651  13.736  1.00  0.540          O  
ATOM   6194  CB  ARG A 379      13.992   4.990  15.564  1.00  0.730          C  
ATOM   6195  CG  ARG A 379      13.990   6.112  14.523  1.00  0.730          C  
ATOM   6196  CD  ARG A 379      15.222   6.846  14.626  1.00  0.730          C  
ATOM   6197  NE  ARG A 379      15.458   7.817  13.543  1.00  0.730          N  
ATOM   6198  CZ  ARG A 379      16.624   8.479  13.446  1.00  0.730          C  
ATOM   6199  NH1 ARG A 379      17.543   8.266  14.329  1.00  0.730          N  
ATOM   6200  NH2 ARG A 379      16.859   9.333  12.486  1.00  0.730          N  
ATOM   6201  H   ARG A 379      13.388   3.409  17.530  1.00  0.640          H  
ATOM   6202  HA  ARG A 379      11.897   4.640  15.869  1.00  0.620          H  
ATOM   6203 1HB  ARG A 379      14.118   5.454  16.539  1.00  0.880          H  
ATOM   6204 2HB  ARG A 379      14.882   4.389  15.374  1.00  0.880          H  
ATOM   6205 1HG  ARG A 379      13.919   5.732  13.515  1.00  0.880          H  
ATOM   6206 2HG  ARG A 379      13.185   6.795  14.719  1.00  0.880          H  
ATOM   6207 1HD  ARG A 379      15.227   7.387  15.573  1.00  0.880          H  
ATOM   6208 2HD  ARG A 379      16.040   6.126  14.618  1.00  0.880          H  
ATOM   6209  HE  ARG A 379      14.724   8.021  12.819  1.00  0.880          H  
ATOM   6210 1HH1 ARG A 379      17.388   7.613  15.077  1.00  0.880          H  
ATOM   6211 2HH1 ARG A 379      18.416   8.788  14.270  1.00  0.880          H  
ATOM   6212 1HH2 ARG A 379      16.148   9.529  11.778  1.00  0.880          H  
ATOM   6213 2HH2 ARG A 379      17.742   9.809  12.440  1.00  0.880          H  
ATOM   6214  N   ILE A 380      11.660   4.139  13.490  1.00  0.400          N  
ATOM   6215  CA  ILE A 380      11.417   3.795  12.109  1.00  0.380          C  
ATOM   6216  C   ILE A 380      12.459   4.487  11.264  1.00  0.400          C  
ATOM   6217  O   ILE A 380      12.544   5.713  11.243  1.00  0.500          O  
ATOM   6218  CB  ILE A 380      10.026   4.250  11.676  1.00  0.540          C  
ATOM   6219  CG1 ILE A 380       9.009   3.538  12.525  1.00  0.540          C  
ATOM   6220  CG2 ILE A 380       9.828   3.905  10.177  1.00  0.540          C  
ATOM   6221  CD1 ILE A 380       7.631   4.013  12.450  1.00  0.540          C  
ATOM   6222  H   ILE A 380      11.119   4.880  13.932  1.00  0.480          H  
ATOM   6223  HA  ILE A 380      11.508   2.715  11.981  1.00  0.460          H  
ATOM   6224  HB  ILE A 380       9.926   5.317  11.837  1.00  0.650          H  
ATOM   6225 1HG1 ILE A 380       9.017   2.577  12.202  1.00  0.650          H  
ATOM   6226 2HG1 ILE A 380       9.309   3.555  13.574  1.00  0.650          H  
ATOM   6227 1HG2 ILE A 380       8.875   4.205   9.847  1.00  0.650          H  
ATOM   6228 2HG2 ILE A 380      10.567   4.408   9.580  1.00  0.650          H  
ATOM   6229 3HG2 ILE A 380       9.928   2.825  10.029  1.00  0.650          H  
ATOM   6230 1HD1 ILE A 380       7.031   3.365  13.048  1.00  0.650          H  
ATOM   6231 2HD1 ILE A 380       7.567   5.020  12.827  1.00  0.650          H  
ATOM   6232 3HD1 ILE A 380       7.270   3.981  11.456  1.00  0.650          H  
ATOM   6233  N   VAL A 381      13.247   3.690  10.565  1.00  0.410          N  
ATOM   6234  CA  VAL A 381      14.357   4.188   9.771  1.00  0.520          C  
ATOM   6235  C   VAL A 381      14.286   3.835   8.292  1.00  0.540          C  
ATOM   6236  O   VAL A 381      15.258   4.020   7.562  1.00  0.890          O  
ATOM   6237  CB  VAL A 381      15.663   3.646  10.366  1.00  0.680          C  
ATOM   6238  CG1 VAL A 381      15.883   4.198  11.772  1.00  0.680          C  
ATOM   6239  CG2 VAL A 381      15.582   2.133  10.464  1.00  0.680          C  
ATOM   6240  H   VAL A 381      13.078   2.695  10.639  1.00  0.490          H  
ATOM   6241  HA  VAL A 381      14.368   5.275   9.858  1.00  0.620          H  
ATOM   6242  HB  VAL A 381      16.488   3.939   9.726  1.00  0.820          H  
ATOM   6243 1HG1 VAL A 381      16.811   3.801  12.183  1.00  0.820          H  
ATOM   6244 2HG1 VAL A 381      15.939   5.285  11.737  1.00  0.820          H  
ATOM   6245 3HG1 VAL A 381      15.066   3.903  12.411  1.00  0.820          H  
ATOM   6246 1HG2 VAL A 381      16.519   1.762  10.862  1.00  0.820          H  
ATOM   6247 2HG2 VAL A 381      14.771   1.838  11.128  1.00  0.820          H  
ATOM   6248 3HG2 VAL A 381      15.409   1.714   9.498  1.00  0.820          H  
ATOM   6249  N   MET A 382      13.162   3.294   7.865  1.00  0.380          N  
ATOM   6250  CA  MET A 382      12.971   2.894   6.481  1.00  0.380          C  
ATOM   6251  C   MET A 382      11.505   2.660   6.251  1.00  0.340          C  
ATOM   6252  O   MET A 382      10.726   2.646   7.199  1.00  0.340          O  
ATOM   6253  CB  MET A 382      13.721   1.611   6.148  1.00  0.530          C  
ATOM   6254  CG  MET A 382      13.202   0.360   6.862  1.00  0.530          C  
ATOM   6255  SD  MET A 382      14.136  -1.154   6.465  1.00  0.530          S  
ATOM   6256  CE  MET A 382      13.864  -1.383   4.690  1.00  0.530          C  
ATOM   6257  H   MET A 382      12.406   3.182   8.527  1.00  0.460          H  
ATOM   6258  HA  MET A 382      13.299   3.699   5.821  1.00  0.460          H  
ATOM   6259 1HB  MET A 382      13.683   1.450   5.078  1.00  0.640          H  
ATOM   6260 2HB  MET A 382      14.736   1.727   6.413  1.00  0.640          H  
ATOM   6261 1HG  MET A 382      13.262   0.525   7.935  1.00  0.640          H  
ATOM   6262 2HG  MET A 382      12.164   0.191   6.612  1.00  0.640          H  
ATOM   6263 1HE  MET A 382      14.373  -2.286   4.379  1.00  0.640          H  
ATOM   6264 2HE  MET A 382      12.804  -1.476   4.472  1.00  0.640          H  
ATOM   6265 3HE  MET A 382      14.270  -0.544   4.133  1.00  0.640          H  
ATOM   6266  N   SER A 383      11.144   2.425   5.011  1.00  0.330          N  
ATOM   6267  CA  SER A 383       9.785   2.075   4.664  1.00  0.310          C  
ATOM   6268  C   SER A 383       9.793   1.143   3.472  1.00  0.320          C  
ATOM   6269  O   SER A 383      10.836   0.867   2.886  1.00  0.390          O  
ATOM   6270  CB  SER A 383       8.935   3.313   4.465  1.00  0.440          C  
ATOM   6271  OG  SER A 383       9.362   4.118   3.413  1.00  0.440          O  
ATOM   6272  H   SER A 383      11.820   2.480   4.265  1.00  0.400          H  
ATOM   6273  HA  SER A 383       9.350   1.532   5.500  1.00  0.370          H  
ATOM   6274 1HB  SER A 383       7.899   3.029   4.296  1.00  0.530          H  
ATOM   6275 2HB  SER A 383       8.964   3.862   5.374  1.00  0.530          H  
ATOM   6276  HG  SER A 383       8.780   4.879   3.419  1.00  0.530          H  
ATOM   6277  N   ASN A 384       8.634   0.580   3.167  1.00  0.310          N  
ATOM   6278  CA  ASN A 384       8.584  -0.361   2.051  1.00  0.340          C  
ATOM   6279  C   ASN A 384       8.434   0.338   0.704  1.00  0.310          C  
ATOM   6280  O   ASN A 384       8.283   1.556   0.625  1.00  0.320          O  
ATOM   6281  CB  ASN A 384       7.494  -1.396   2.264  1.00  0.460          C  
ATOM   6282  CG  ASN A 384       7.803  -2.761   1.619  1.00  0.460          C  
ATOM   6283  OD1 ASN A 384       8.447  -2.864   0.603  1.00  0.460          O  
ATOM   6284  ND2 ASN A 384       7.343  -3.783   2.183  1.00  0.460          N  
ATOM   6285  H   ASN A 384       7.834   0.819   3.749  1.00  0.370          H  
ATOM   6286  HA  ASN A 384       9.515  -0.897   2.028  1.00  0.410          H  
ATOM   6287 1HB  ASN A 384       7.372  -1.530   3.296  1.00  0.560          H  
ATOM   6288 2HB  ASN A 384       6.550  -1.027   1.870  1.00  0.560          H  
ATOM   6289 1HD2 ASN A 384       7.527  -4.679   1.784  1.00  0.560          H  
ATOM   6290 2HD2 ASN A 384       6.808  -3.708   3.020  1.00  0.560          H  
ATOM   6291  N   LEU A 385       8.372  -0.457  -0.353  1.00  0.320          N  
ATOM   6292  CA  LEU A 385       8.239   0.008  -1.720  1.00  0.340          C  
ATOM   6293  C   LEU A 385       7.034   0.914  -1.886  1.00  0.350          C  
ATOM   6294  O   LEU A 385       7.093   1.892  -2.604  1.00  0.490          O  
ATOM   6295  CB  LEU A 385       7.987  -1.196  -2.645  1.00  0.470          C  
ATOM   6296  CG  LEU A 385       9.190  -1.938  -3.226  1.00  0.470          C  
ATOM   6297  CD1 LEU A 385      10.048  -2.484  -2.102  1.00  0.470          C  
ATOM   6298  CD2 LEU A 385       8.680  -3.070  -4.096  1.00  0.470          C  
ATOM   6299  H   LEU A 385       8.501  -1.446  -0.205  1.00  0.380          H  
ATOM   6300  HA  LEU A 385       9.140   0.542  -2.000  1.00  0.410          H  
ATOM   6301 1HB  LEU A 385       7.394  -1.925  -2.092  1.00  0.560          H  
ATOM   6302 2HB  LEU A 385       7.385  -0.845  -3.482  1.00  0.560          H  
ATOM   6303  HG  LEU A 385       9.794  -1.257  -3.820  1.00  0.560          H  
ATOM   6304 1HD1 LEU A 385      10.870  -2.988  -2.472  1.00  0.560          H  
ATOM   6305 2HD1 LEU A 385      10.398  -1.682  -1.497  1.00  0.560          H  
ATOM   6306 3HD1 LEU A 385       9.477  -3.176  -1.513  1.00  0.560          H  
ATOM   6307 1HD2 LEU A 385       9.497  -3.608  -4.509  1.00  0.560          H  
ATOM   6308 2HD2 LEU A 385       8.077  -3.743  -3.493  1.00  0.560          H  
ATOM   6309 3HD2 LEU A 385       8.071  -2.665  -4.904  1.00  0.560          H  
ATOM   6310  N   CYS A 386       5.942   0.592  -1.204  1.00  0.320          N  
ATOM   6311  CA  CYS A 386       4.697   1.345  -1.302  1.00  0.430          C  
ATOM   6312  C   CYS A 386       4.643   2.612  -0.442  1.00  0.450          C  
ATOM   6313  O   CYS A 386       3.619   3.299  -0.406  1.00  0.660          O  
ATOM   6314  CB  CYS A 386       3.561   0.425  -0.905  1.00  0.560          C  
ATOM   6315  SG  CYS A 386       3.308  -0.926  -2.069  1.00  0.560          S  
ATOM   6316  H   CYS A 386       5.953  -0.237  -0.627  1.00  0.380          H  
ATOM   6317  HA  CYS A 386       4.562   1.629  -2.340  1.00  0.520          H  
ATOM   6318 1HB  CYS A 386       3.777  -0.013   0.065  1.00  0.670          H  
ATOM   6319 2HB  CYS A 386       2.649   0.979  -0.799  1.00  0.670          H  
ATOM   6320  HG  CYS A 386       2.993  -0.156  -3.107  1.00  0.670          H  
ATOM   6321  N   SER A 387       5.677   2.816   0.373  1.00  0.350          N  
ATOM   6322  CA  SER A 387       5.866   3.915   1.327  1.00  0.380          C  
ATOM   6323  C   SER A 387       4.846   3.983   2.478  1.00  0.310          C  
ATOM   6324  O   SER A 387       5.030   4.763   3.417  1.00  0.390          O  
ATOM   6325  CB  SER A 387       5.900   5.252   0.602  1.00  0.520          C  
ATOM   6326  OG  SER A 387       6.935   5.289  -0.340  1.00  0.520          O  
ATOM   6327  H   SER A 387       6.489   2.207   0.275  1.00  0.420          H  
ATOM   6328  HA  SER A 387       6.854   3.770   1.774  1.00  0.460          H  
ATOM   6329 1HB  SER A 387       4.952   5.431   0.113  1.00  0.620          H  
ATOM   6330 2HB  SER A 387       6.045   6.050   1.323  1.00  0.620          H  
ATOM   6331  HG  SER A 387       7.090   6.221  -0.515  1.00  0.620          H  
ATOM   6332  N   GLU A 388       3.816   3.119   2.437  1.00  0.320          N  
ATOM   6333  CA  GLU A 388       2.772   3.006   3.451  1.00  0.320          C  
ATOM   6334  C   GLU A 388       3.263   2.295   4.721  1.00  0.310          C  
ATOM   6335  O   GLU A 388       2.760   2.520   5.821  1.00  0.360          O  
ATOM   6336  CB  GLU A 388       1.564   2.237   2.896  1.00  0.450          C  
ATOM   6337  CG  GLU A 388       1.801   0.736   2.768  1.00  0.450          C  
ATOM   6338  CD  GLU A 388       0.734   0.004   2.139  1.00  0.450          C  
ATOM   6339  OE1 GLU A 388      -0.286  -0.140   2.757  1.00  0.450          O  
ATOM   6340  OE2 GLU A 388       0.904  -0.427   1.028  1.00  0.450          O  
ATOM   6341  H   GLU A 388       3.733   2.556   1.603  1.00  0.380          H  
ATOM   6342  HA  GLU A 388       2.427   4.001   3.693  1.00  0.380          H  
ATOM   6343 1HB  GLU A 388       0.701   2.406   3.540  1.00  0.540          H  
ATOM   6344 2HB  GLU A 388       1.308   2.631   1.908  1.00  0.540          H  
ATOM   6345 1HG  GLU A 388       2.735   0.540   2.246  1.00  0.540          H  
ATOM   6346 2HG  GLU A 388       1.867   0.345   3.772  1.00  0.540          H  
ATOM   6347  N   ILE A 389       4.267   1.426   4.593  1.00  0.310          N  
ATOM   6348  CA  ILE A 389       4.691   0.690   5.777  1.00  0.300          C  
ATOM   6349  C   ILE A 389       5.821   1.372   6.484  1.00  0.320          C  
ATOM   6350  O   ILE A 389       6.939   1.457   5.965  1.00  0.390          O  
ATOM   6351  CB  ILE A 389       5.167  -0.736   5.450  1.00  0.420          C  
ATOM   6352  CG1 ILE A 389       4.034  -1.537   4.791  1.00  0.420          C  
ATOM   6353  CG2 ILE A 389       5.662  -1.420   6.747  1.00  0.420          C  
ATOM   6354  CD1 ILE A 389       4.446  -2.844   4.196  1.00  0.420          C  
ATOM   6355  H   ILE A 389       4.670   1.248   3.686  1.00  0.370          H  
ATOM   6356  HA  ILE A 389       3.849   0.624   6.469  1.00  0.360          H  
ATOM   6357  HB  ILE A 389       5.968  -0.686   4.754  1.00  0.510          H  
ATOM   6358 1HG1 ILE A 389       3.247  -1.715   5.527  1.00  0.510          H  
ATOM   6359 2HG1 ILE A 389       3.631  -0.960   3.993  1.00  0.510          H  
ATOM   6360 1HG2 ILE A 389       6.005  -2.414   6.537  1.00  0.510          H  
ATOM   6361 2HG2 ILE A 389       6.483  -0.867   7.196  1.00  0.510          H  
ATOM   6362 3HG2 ILE A 389       4.845  -1.466   7.449  1.00  0.510          H  
ATOM   6363 1HD1 ILE A 389       3.579  -3.295   3.736  1.00  0.510          H  
ATOM   6364 2HD1 ILE A 389       5.183  -2.664   3.448  1.00  0.510          H  
ATOM   6365 3HD1 ILE A 389       4.847  -3.516   4.946  1.00  0.510          H  
ATOM   6366  N   VAL A 390       5.502   1.849   7.679  1.00  0.360          N  
ATOM   6367  CA  VAL A 390       6.416   2.532   8.572  1.00  0.430          C  
ATOM   6368  C   VAL A 390       6.305   1.852   9.936  1.00  0.450          C  
ATOM   6369  O   VAL A 390       5.402   2.129  10.717  1.00  0.690          O  
ATOM   6370  CB  VAL A 390       6.136   4.070   8.589  1.00  0.570          C  
ATOM   6371  CG1 VAL A 390       6.415   4.613   7.228  1.00  0.570          C  
ATOM   6372  CG2 VAL A 390       4.710   4.412   8.951  1.00  0.570          C  
ATOM   6373  H   VAL A 390       4.548   1.687   7.984  1.00  0.430          H  
ATOM   6374  HA  VAL A 390       7.436   2.396   8.206  1.00  0.520          H  
ATOM   6375  HB  VAL A 390       6.802   4.540   9.271  1.00  0.690          H  
ATOM   6376 1HG1 VAL A 390       6.264   5.692   7.221  1.00  0.690          H  
ATOM   6377 2HG1 VAL A 390       7.437   4.381   6.985  1.00  0.690          H  
ATOM   6378 3HG1 VAL A 390       5.754   4.162   6.489  1.00  0.690          H  
ATOM   6379 1HG2 VAL A 390       4.577   5.494   8.917  1.00  0.690          H  
ATOM   6380 2HG2 VAL A 390       4.058   3.946   8.230  1.00  0.690          H  
ATOM   6381 3HG2 VAL A 390       4.451   4.075   9.941  1.00  0.690          H  
ATOM   6382  N   GLN A 391       7.218   0.941  10.202  1.00  0.290          N  
ATOM   6383  CA  GLN A 391       7.204   0.150  11.426  1.00  0.310          C  
ATOM   6384  C   GLN A 391       8.628   0.114  11.984  1.00  0.310          C  
ATOM   6385  O   GLN A 391       9.563   0.352  11.216  1.00  0.290          O  
ATOM   6386  CB  GLN A 391       6.632  -1.243  11.143  1.00  0.430          C  
ATOM   6387  CG  GLN A 391       5.163  -1.288  10.759  1.00  0.430          C  
ATOM   6388  CD  GLN A 391       4.757  -2.701  10.466  1.00  0.430          C  
ATOM   6389  OE1 GLN A 391       5.304  -3.622  11.094  1.00  0.430          O  
ATOM   6390  NE2 GLN A 391       3.847  -2.895   9.519  1.00  0.430          N  
ATOM   6391  H   GLN A 391       7.944   0.802   9.509  1.00  0.350          H  
ATOM   6392  HA  GLN A 391       6.552   0.654  12.137  1.00  0.370          H  
ATOM   6393 1HB  GLN A 391       7.118  -1.630  10.315  1.00  0.510          H  
ATOM   6394 2HB  GLN A 391       6.819  -1.932  11.955  1.00  0.510          H  
ATOM   6395 1HG  GLN A 391       4.559  -0.902  11.563  1.00  0.510          H  
ATOM   6396 2HG  GLN A 391       5.006  -0.697   9.864  1.00  0.510          H  
ATOM   6397 1HE2 GLN A 391       3.580  -3.832   9.254  1.00  0.510          H  
ATOM   6398 2HE2 GLN A 391       3.431  -2.090   9.047  1.00  0.510          H  
ATOM   6399  N   PRO A 392       8.809  -0.078  13.305  1.00  0.350          N  
ATOM   6400  CA  PRO A 392      10.079  -0.171  14.019  1.00  0.360          C  
ATOM   6401  C   PRO A 392      10.882  -1.411  13.645  1.00  0.340          C  
ATOM   6402  O   PRO A 392      10.296  -2.420  13.249  1.00  0.350          O  
ATOM   6403  CB  PRO A 392       9.619  -0.233  15.482  1.00  0.540          C  
ATOM   6404  CG  PRO A 392       8.230  -0.768  15.440  1.00  0.540          C  
ATOM   6405  CD  PRO A 392       7.633  -0.193  14.195  1.00  0.540          C  
ATOM   6406  HA  PRO A 392      10.667   0.740  13.826  1.00  0.430          H  
ATOM   6407 1HB  PRO A 392      10.288  -0.880  16.036  1.00  0.650          H  
ATOM   6408 2HB  PRO A 392       9.686   0.766  15.943  1.00  0.650          H  
ATOM   6409 1HG  PRO A 392       8.268  -1.868  15.410  1.00  0.650          H  
ATOM   6410 2HG  PRO A 392       7.697  -0.504  16.354  1.00  0.650          H  
ATOM   6411 1HD  PRO A 392       6.902  -0.896  13.837  1.00  0.650          H  
ATOM   6412 2HD  PRO A 392       7.198   0.797  14.394  1.00  0.650          H  
ATOM   6413  N   SER A 393      12.212  -1.347  13.806  1.00  0.360          N  
ATOM   6414  CA  SER A 393      13.063  -2.514  13.468  1.00  0.380          C  
ATOM   6415  C   SER A 393      14.417  -2.633  14.188  1.00  0.440          C  
ATOM   6416  O   SER A 393      14.985  -1.657  14.694  1.00  0.530          O  
ATOM   6417  CB  SER A 393      13.339  -2.568  11.966  1.00  0.520          C  
ATOM   6418  OG  SER A 393      14.136  -1.491  11.514  1.00  0.520          O  
ATOM   6419  H   SER A 393      12.599  -0.474  14.180  1.00  0.430          H  
ATOM   6420  HA  SER A 393      12.491  -3.411  13.718  1.00  0.460          H  
ATOM   6421 1HB  SER A 393      13.848  -3.504  11.733  1.00  0.630          H  
ATOM   6422 2HB  SER A 393      12.404  -2.583  11.427  1.00  0.630          H  
ATOM   6423  HG  SER A 393      14.262  -1.658  10.574  1.00  0.630          H  
ATOM   6424  N   LEU A 394      14.923  -3.880  14.203  1.00  0.420          N  
ATOM   6425  CA  LEU A 394      16.219  -4.257  14.786  1.00  0.490          C  
ATOM   6426  C   LEU A 394      17.068  -5.147  13.838  1.00  0.500          C  
ATOM   6427  O   LEU A 394      16.520  -6.060  13.218  1.00  0.460          O  
ATOM   6428  CB  LEU A 394      15.966  -5.054  16.077  1.00  0.660          C  
ATOM   6429  CG  LEU A 394      15.235  -4.344  17.220  1.00  0.660          C  
ATOM   6430  CD1 LEU A 394      14.871  -5.381  18.260  1.00  0.660          C  
ATOM   6431  CD2 LEU A 394      16.125  -3.262  17.829  1.00  0.660          C  
ATOM   6432  H   LEU A 394      14.350  -4.594  13.739  1.00  0.500          H  
ATOM   6433  HA  LEU A 394      16.746  -3.339  15.002  1.00  0.590          H  
ATOM   6434 1HB  LEU A 394      15.373  -5.921  15.823  1.00  0.790          H  
ATOM   6435 2HB  LEU A 394      16.921  -5.410  16.460  1.00  0.790          H  
ATOM   6436  HG  LEU A 394      14.316  -3.894  16.852  1.00  0.790          H  
ATOM   6437 1HD1 LEU A 394      14.339  -4.901  19.080  1.00  0.790          H  
ATOM   6438 2HD1 LEU A 394      14.231  -6.142  17.809  1.00  0.790          H  
ATOM   6439 3HD1 LEU A 394      15.777  -5.848  18.641  1.00  0.790          H  
ATOM   6440 1HD2 LEU A 394      15.601  -2.781  18.646  1.00  0.790          H  
ATOM   6441 2HD2 LEU A 394      17.041  -3.712  18.208  1.00  0.790          H  
ATOM   6442 3HD2 LEU A 394      16.372  -2.514  17.081  1.00  0.790          H  
ATOM   6443  N   PRO A 395      18.409  -4.974  13.773  1.00  0.600          N  
ATOM   6444  CA  PRO A 395      19.348  -5.778  12.982  1.00  0.620          C  
ATOM   6445  C   PRO A 395      19.566  -7.174  13.561  1.00  0.570          C  
ATOM   6446  O   PRO A 395      19.488  -7.352  14.778  1.00  0.580          O  
ATOM   6447  CB  PRO A 395      20.652  -4.977  13.090  1.00  0.930          C  
ATOM   6448  CG  PRO A 395      20.539  -4.244  14.418  1.00  0.930          C  
ATOM   6449  CD  PRO A 395      19.059  -3.931  14.591  1.00  0.930          C  
ATOM   6450  HA  PRO A 395      18.996  -5.837  11.942  1.00  0.740          H  
ATOM   6451 1HB  PRO A 395      21.512  -5.677  13.088  1.00  1.120          H  
ATOM   6452 2HB  PRO A 395      20.796  -4.328  12.225  1.00  1.120          H  
ATOM   6453 1HG  PRO A 395      20.924  -4.891  15.227  1.00  1.120          H  
ATOM   6454 2HG  PRO A 395      21.177  -3.344  14.405  1.00  1.120          H  
ATOM   6455 1HD  PRO A 395      18.801  -4.044  15.655  1.00  1.120          H  
ATOM   6456 2HD  PRO A 395      18.834  -2.932  14.213  1.00  1.120          H  
ATOM   6457  N   SER A 396      19.917  -8.129  12.696  1.00  0.580          N  
ATOM   6458  CA  SER A 396      20.322  -9.476  13.123  1.00  0.560          C  
ATOM   6459  C   SER A 396      21.844  -9.592  13.242  1.00  0.550          C  
ATOM   6460  O   SER A 396      22.586  -8.914  12.524  1.00  0.570          O  
ATOM   6461  CB  SER A 396      19.821 -10.540  12.157  1.00  0.790          C  
ATOM   6462  OG  SER A 396      18.416 -10.608  12.146  1.00  0.790          O  
ATOM   6463  H   SER A 396      19.919  -7.920  11.709  1.00  0.700          H  
ATOM   6464  HA  SER A 396      19.895  -9.674  14.107  1.00  0.670          H  
ATOM   6465 1HB  SER A 396      20.187 -10.324  11.156  1.00  0.950          H  
ATOM   6466 2HB  SER A 396      20.233 -11.509  12.451  1.00  0.950          H  
ATOM   6467  HG  SER A 396      18.198 -11.365  11.577  1.00  0.950          H  
ATOM   6468  N   GLU A 397      22.296 -10.478  14.129  1.00  0.560          N  
ATOM   6469  CA  GLU A 397      23.716 -10.793  14.306  1.00  0.570          C  
ATOM   6470  C   GLU A 397      23.983 -12.194  13.760  1.00  0.580          C  
ATOM   6471  O   GLU A 397      23.139 -13.092  13.908  1.00  0.580          O  
ATOM   6472  CB  GLU A 397      24.149 -10.673  15.772  1.00  0.790          C  
ATOM   6473  CG  GLU A 397      25.649 -10.878  16.001  1.00  0.790          C  
ATOM   6474  CD  GLU A 397      26.076 -10.674  17.435  1.00  0.790          C  
ATOM   6475  OE1 GLU A 397      25.292 -10.164  18.195  1.00  0.790          O  
ATOM   6476  OE2 GLU A 397      27.203 -11.019  17.767  1.00  0.790          O  
ATOM   6477  H   GLU A 397      21.594 -10.976  14.683  1.00  0.670          H  
ATOM   6478  HA  GLU A 397      24.308 -10.087  13.722  1.00  0.680          H  
ATOM   6479 1HB  GLU A 397      23.860  -9.698  16.164  1.00  0.950          H  
ATOM   6480 2HB  GLU A 397      23.643 -11.430  16.355  1.00  0.950          H  
ATOM   6481 1HG  GLU A 397      25.927 -11.875  15.691  1.00  0.950          H  
ATOM   6482 2HG  GLU A 397      26.191 -10.177  15.371  1.00  0.950          H  
ATOM   6483  N   PHE A 398      25.139 -12.380  13.118  1.00  0.630          N  
ATOM   6484  CA  PHE A 398      25.470 -13.662  12.495  1.00  0.670          C  
ATOM   6485  C   PHE A 398      26.704 -14.363  13.037  1.00  0.690          C  
ATOM   6486  O   PHE A 398      27.645 -13.735  13.527  1.00  0.700          O  
ATOM   6487  CB  PHE A 398      25.654 -13.444  11.004  1.00  0.920          C  
ATOM   6488  CG  PHE A 398      24.410 -12.977  10.364  1.00  0.920          C  
ATOM   6489  CD1 PHE A 398      24.121 -11.615  10.243  1.00  0.920          C  
ATOM   6490  CD2 PHE A 398      23.512 -13.888   9.904  1.00  0.920          C  
ATOM   6491  CE1 PHE A 398      22.948 -11.205   9.669  1.00  0.920          C  
ATOM   6492  CE2 PHE A 398      22.361 -13.485   9.341  1.00  0.920          C  
ATOM   6493  CZ  PHE A 398      22.063 -12.143   9.215  1.00  0.920          C  
ATOM   6494  H   PHE A 398      25.794 -11.612  13.053  1.00  0.760          H  
ATOM   6495  HA  PHE A 398      24.628 -14.338  12.636  1.00  0.800          H  
ATOM   6496 1HB  PHE A 398      26.441 -12.715  10.830  1.00  1.110          H  
ATOM   6497 2HB  PHE A 398      25.956 -14.388  10.534  1.00  1.110          H  
ATOM   6498  HD1 PHE A 398      24.831 -10.876  10.612  1.00  1.110          H  
ATOM   6499  HD2 PHE A 398      23.733 -14.955   9.997  1.00  1.110          H  
ATOM   6500  HE1 PHE A 398      22.722 -10.142   9.581  1.00  1.110          H  
ATOM   6501  HE2 PHE A 398      21.679 -14.234   8.980  1.00  1.110          H  
ATOM   6502  HZ  PHE A 398      21.132 -11.834   8.751  1.00  1.110          H  
ATOM   6503  N   TYR A 399      26.701 -15.688  12.897  1.00  0.750          N  
ATOM   6504  CA  TYR A 399      27.841 -16.524  13.247  1.00  0.850          C  
ATOM   6505  C   TYR A 399      28.867 -16.537  12.133  1.00  0.820          C  
ATOM   6506  O   TYR A 399      28.551 -16.291  10.967  1.00  0.780          O  
ATOM   6507  CB  TYR A 399      27.473 -17.979  13.535  1.00  1.150          C  
ATOM   6508  CG  TYR A 399      26.804 -18.296  14.828  1.00  1.150          C  
ATOM   6509  CD1 TYR A 399      25.490 -18.701  14.853  1.00  1.150          C  
ATOM   6510  CD2 TYR A 399      27.533 -18.223  16.005  1.00  1.150          C  
ATOM   6511  CE1 TYR A 399      24.908 -19.042  16.052  1.00  1.150          C  
ATOM   6512  CE2 TYR A 399      26.946 -18.553  17.199  1.00  1.150          C  
ATOM   6513  CZ  TYR A 399      25.638 -18.960  17.227  1.00  1.150          C  
ATOM   6514  OH  TYR A 399      25.052 -19.289  18.427  1.00  1.150          O  
ATOM   6515  H   TYR A 399      25.878 -16.139  12.482  1.00  0.900          H  
ATOM   6516  HA  TYR A 399      28.317 -16.103  14.132  1.00  1.020          H  
ATOM   6517 1HB  TYR A 399      26.803 -18.317  12.739  1.00  1.380          H  
ATOM   6518 2HB  TYR A 399      28.363 -18.598  13.466  1.00  1.380          H  
ATOM   6519  HD1 TYR A 399      24.914 -18.768  13.930  1.00  1.380          H  
ATOM   6520  HD2 TYR A 399      28.574 -17.908  15.984  1.00  1.380          H  
ATOM   6521  HE1 TYR A 399      23.868 -19.371  16.071  1.00  1.380          H  
ATOM   6522  HE2 TYR A 399      27.519 -18.496  18.125  1.00  1.380          H  
ATOM   6523  HH  TYR A 399      24.101 -19.375  18.308  1.00  1.380          H  
ATOM   6524  N   SER A 400      30.101 -16.882  12.477  1.00  0.920          N  
ATOM   6525  CA  SER A 400      31.168 -17.033  11.495  1.00  0.950          C  
ATOM   6526  C   SER A 400      30.886 -18.155  10.491  1.00  0.980          C  
ATOM   6527  O   SER A 400      31.465 -18.185   9.416  1.00  1.070          O  
ATOM   6528  CB  SER A 400      32.478 -17.300  12.199  1.00  1.320          C  
ATOM   6529  OG  SER A 400      32.445 -18.536  12.856  1.00  1.320          O  
ATOM   6530  H   SER A 400      30.323 -17.057  13.447  1.00  1.100          H  
ATOM   6531  HA  SER A 400      31.254 -16.093  10.942  1.00  1.140          H  
ATOM   6532 1HB  SER A 400      33.291 -17.295  11.466  1.00  1.580          H  
ATOM   6533 2HB  SER A 400      32.681 -16.506  12.916  1.00  1.580          H  
ATOM   6534  HG  SER A 400      33.331 -18.661  13.219  1.00  1.580          H  
ATOM   6535  N   ASP A 401      29.973 -19.077  10.818  1.00  1.000          N  
ATOM   6536  CA  ASP A 401      29.616 -20.160   9.904  1.00  1.060          C  
ATOM   6537  C   ASP A 401      28.460 -19.752   8.978  1.00  1.000          C  
ATOM   6538  O   ASP A 401      27.961 -20.569   8.199  1.00  1.090          O  
ATOM   6539  CB  ASP A 401      29.259 -21.425  10.684  1.00  1.460          C  
ATOM   6540  CG  ASP A 401      27.995 -21.316  11.524  1.00  1.460          C  
ATOM   6541  OD1 ASP A 401      27.239 -20.355  11.385  1.00  1.460          O  
ATOM   6542  OD2 ASP A 401      27.790 -22.191  12.325  1.00  1.460          O  
ATOM   6543  H   ASP A 401      29.523 -19.021  11.720  1.00  1.200          H  
ATOM   6544  HA  ASP A 401      30.479 -20.383   9.278  1.00  1.270          H  
ATOM   6545 1HB  ASP A 401      29.129 -22.249   9.989  1.00  1.750          H  
ATOM   6546 2HB  ASP A 401      30.089 -21.684  11.343  1.00  1.750          H  
ATOM   6547  N   LEU A 402      28.080 -18.473   9.047  1.00  0.910          N  
ATOM   6548  CA  LEU A 402      27.037 -17.807   8.280  1.00  0.910          C  
ATOM   6549  C   LEU A 402      25.604 -18.226   8.592  1.00  0.950          C  
ATOM   6550  O   LEU A 402      24.697 -18.011   7.774  1.00  1.180          O  
ATOM   6551  CB  LEU A 402      27.294 -17.984   6.784  1.00  1.270          C  
ATOM   6552  CG  LEU A 402      28.661 -17.589   6.272  1.00  1.270          C  
ATOM   6553  CD1 LEU A 402      28.682 -17.838   4.762  1.00  1.270          C  
ATOM   6554  CD2 LEU A 402      28.983 -16.156   6.631  1.00  1.270          C  
ATOM   6555  H   LEU A 402      28.544 -17.871   9.727  1.00  1.090          H  
ATOM   6556  HA  LEU A 402      27.088 -16.747   8.524  1.00  1.090          H  
ATOM   6557 1HB  LEU A 402      27.162 -19.025   6.539  1.00  1.530          H  
ATOM   6558 2HB  LEU A 402      26.560 -17.398   6.239  1.00  1.530          H  
ATOM   6559  HG  LEU A 402      29.400 -18.224   6.719  1.00  1.530          H  
ATOM   6560 1HD1 LEU A 402      29.649 -17.601   4.351  1.00  1.530          H  
ATOM   6561 2HD1 LEU A 402      28.463 -18.886   4.564  1.00  1.530          H  
ATOM   6562 3HD1 LEU A 402      27.939 -17.240   4.292  1.00  1.530          H  
ATOM   6563 1HD2 LEU A 402      29.956 -15.925   6.277  1.00  1.530          H  
ATOM   6564 2HD2 LEU A 402      28.255 -15.484   6.181  1.00  1.530          H  
ATOM   6565 3HD2 LEU A 402      28.984 -16.022   7.706  1.00  1.530          H  
ATOM   6566  N   THR A 403      25.380 -18.789   9.771  1.00  0.950          N  
ATOM   6567  CA  THR A 403      24.025 -19.055  10.224  1.00  0.990          C  
ATOM   6568  C   THR A 403      23.640 -17.906  11.158  1.00  0.840          C  
ATOM   6569  O   THR A 403      24.451 -17.009  11.426  1.00  0.930          O  
ATOM   6570  CB  THR A 403      23.873 -20.441  10.883  1.00  1.370          C  
ATOM   6571  OG1 THR A 403      24.638 -20.518  12.086  1.00  1.370          O  
ATOM   6572  CG2 THR A 403      24.303 -21.554   9.896  1.00  1.370          C  
ATOM   6573  H   THR A 403      26.173 -19.057  10.372  1.00  1.140          H  
ATOM   6574  HA  THR A 403      23.348 -19.029   9.371  1.00  1.190          H  
ATOM   6575  HB  THR A 403      22.836 -20.592  11.145  1.00  1.640          H  
ATOM   6576  HG1 THR A 403      25.599 -20.492  11.875  1.00  1.640          H  
ATOM   6577 1HG2 THR A 403      24.176 -22.528  10.363  1.00  1.640          H  
ATOM   6578 2HG2 THR A 403      23.694 -21.495   8.997  1.00  1.640          H  
ATOM   6579 3HG2 THR A 403      25.356 -21.414   9.630  1.00  1.640          H  
ATOM   6580  N   PHE A 404      22.386 -17.864  11.588  1.00  0.690          N  
ATOM   6581  CA  PHE A 404      21.916 -16.762  12.423  1.00  0.600          C  
ATOM   6582  C   PHE A 404      22.303 -16.974  13.877  1.00  0.600          C  
ATOM   6583  O   PHE A 404      22.128 -18.072  14.407  1.00  0.690          O  
ATOM   6584  CB  PHE A 404      20.390 -16.663  12.309  1.00  0.880          C  
ATOM   6585  CG  PHE A 404      19.894 -16.175  10.957  1.00  0.880          C  
ATOM   6586  CD1 PHE A 404      19.715 -17.069   9.896  1.00  0.880          C  
ATOM   6587  CD2 PHE A 404      19.576 -14.840  10.753  1.00  0.880          C  
ATOM   6588  CE1 PHE A 404      19.258 -16.638   8.667  1.00  0.880          C  
ATOM   6589  CE2 PHE A 404      19.109 -14.404   9.515  1.00  0.880          C  
ATOM   6590  CZ  PHE A 404      18.958 -15.308   8.470  1.00  0.880          C  
ATOM   6591  H   PHE A 404      21.755 -18.612  11.350  1.00  0.830          H  
ATOM   6592  HA  PHE A 404      22.368 -15.831  12.075  1.00  0.720          H  
ATOM   6593 1HB  PHE A 404      19.945 -17.637  12.506  1.00  1.050          H  
ATOM   6594 2HB  PHE A 404      20.022 -15.978  13.074  1.00  1.050          H  
ATOM   6595  HD1 PHE A 404      19.938 -18.123  10.037  1.00  1.050          H  
ATOM   6596  HD2 PHE A 404      19.699 -14.129  11.573  1.00  1.050          H  
ATOM   6597  HE1 PHE A 404      19.122 -17.359   7.854  1.00  1.050          H  
ATOM   6598  HE2 PHE A 404      18.862 -13.352   9.365  1.00  1.050          H  
ATOM   6599  HZ  PHE A 404      18.591 -14.973   7.497  1.00  1.050          H  
ATOM   6600  N   LYS A 405      22.815 -15.919  14.523  1.00  0.570          N  
ATOM   6601  CA  LYS A 405      23.202 -15.984  15.927  1.00  0.600          C  
ATOM   6602  C   LYS A 405      22.111 -15.386  16.789  1.00  0.600          C  
ATOM   6603  O   LYS A 405      21.645 -16.012  17.743  1.00  0.640          O  
ATOM   6604  CB  LYS A 405      24.532 -15.265  16.128  1.00  0.830          C  
ATOM   6605  CG  LYS A 405      25.102 -15.276  17.514  1.00  0.830          C  
ATOM   6606  CD  LYS A 405      26.430 -14.574  17.486  1.00  0.830          C  
ATOM   6607  CE  LYS A 405      27.057 -14.446  18.837  1.00  0.830          C  
ATOM   6608  NZ  LYS A 405      28.270 -13.596  18.764  1.00  0.830          N  
ATOM   6609  H   LYS A 405      22.936 -15.022  14.046  1.00  0.680          H  
ATOM   6610  HA  LYS A 405      23.297 -17.015  16.222  1.00  0.720          H  
ATOM   6611 1HB  LYS A 405      25.274 -15.697  15.465  1.00  0.990          H  
ATOM   6612 2HB  LYS A 405      24.424 -14.224  15.845  1.00  0.990          H  
ATOM   6613 1HG  LYS A 405      24.447 -14.763  18.192  1.00  0.990          H  
ATOM   6614 2HG  LYS A 405      25.221 -16.286  17.865  1.00  0.990          H  
ATOM   6615 1HD  LYS A 405      27.109 -15.117  16.827  1.00  0.990          H  
ATOM   6616 2HD  LYS A 405      26.295 -13.590  17.084  1.00  0.990          H  
ATOM   6617 1HE  LYS A 405      26.344 -13.989  19.524  1.00  0.990          H  
ATOM   6618 2HE  LYS A 405      27.331 -15.433  19.210  1.00  0.990          H  
ATOM   6619 1HZ  LYS A 405      28.683 -13.499  19.675  1.00  0.990          H  
ATOM   6620 2HZ  LYS A 405      28.940 -14.000  18.128  1.00  0.990          H  
ATOM   6621 3HZ  LYS A 405      27.979 -12.654  18.407  1.00  0.990          H  
ATOM   6622  N   LYS A 406      21.699 -14.175  16.433  1.00  0.570          N  
ATOM   6623  CA  LYS A 406      20.639 -13.480  17.140  1.00  0.590          C  
ATOM   6624  C   LYS A 406      19.717 -12.882  16.109  1.00  0.600          C  
ATOM   6625  O   LYS A 406      20.108 -12.016  15.319  1.00  0.680          O  
ATOM   6626  CB  LYS A 406      21.164 -12.371  18.055  1.00  0.820          C  
ATOM   6627  CG  LYS A 406      22.058 -12.839  19.172  1.00  0.820          C  
ATOM   6628  CD  LYS A 406      22.469 -11.693  20.072  1.00  0.820          C  
ATOM   6629  CE  LYS A 406      23.405 -12.162  21.164  1.00  0.820          C  
ATOM   6630  NZ  LYS A 406      23.818 -11.046  22.066  1.00  0.820          N  
ATOM   6631  H   LYS A 406      22.128 -13.744  15.613  1.00  0.680          H  
ATOM   6632  HA  LYS A 406      20.069 -14.196  17.732  1.00  0.710          H  
ATOM   6633 1HB  LYS A 406      21.699 -11.637  17.472  1.00  0.980          H  
ATOM   6634 2HB  LYS A 406      20.315 -11.858  18.506  1.00  0.980          H  
ATOM   6635 1HG  LYS A 406      21.558 -13.616  19.752  1.00  0.980          H  
ATOM   6636 2HG  LYS A 406      22.947 -13.251  18.740  1.00  0.980          H  
ATOM   6637 1HD  LYS A 406      22.986 -10.934  19.472  1.00  0.980          H  
ATOM   6638 2HD  LYS A 406      21.588 -11.241  20.522  1.00  0.980          H  
ATOM   6639 1HE  LYS A 406      22.909 -12.930  21.753  1.00  0.980          H  
ATOM   6640 2HE  LYS A 406      24.297 -12.590  20.702  1.00  0.980          H  
ATOM   6641 1HZ  LYS A 406      24.441 -11.403  22.773  1.00  0.980          H  
ATOM   6642 2HZ  LYS A 406      24.295 -10.322  21.536  1.00  0.980          H  
ATOM   6643 3HZ  LYS A 406      23.002 -10.649  22.506  1.00  0.980          H  
ATOM   6644  N   VAL A 407      18.474 -13.306  16.128  1.00  0.570          N  
ATOM   6645  CA  VAL A 407      17.529 -12.799  15.158  1.00  0.570          C  
ATOM   6646  C   VAL A 407      16.941 -11.481  15.661  1.00  0.510          C  
ATOM   6647  O   VAL A 407      16.440 -11.406  16.794  1.00  0.500          O  
ATOM   6648  CB  VAL A 407      16.456 -13.870  14.873  1.00  0.800          C  
ATOM   6649  CG1 VAL A 407      15.415 -13.340  13.937  1.00  0.800          C  
ATOM   6650  CG2 VAL A 407      17.140 -15.103  14.241  1.00  0.800          C  
ATOM   6651  H   VAL A 407      18.197 -13.999  16.810  1.00  0.680          H  
ATOM   6652  HA  VAL A 407      18.058 -12.600  14.224  1.00  0.680          H  
ATOM   6653  HB  VAL A 407      15.964 -14.143  15.802  1.00  0.960          H  
ATOM   6654 1HG1 VAL A 407      14.664 -14.102  13.755  1.00  0.960          H  
ATOM   6655 2HG1 VAL A 407      14.935 -12.472  14.375  1.00  0.960          H  
ATOM   6656 3HG1 VAL A 407      15.885 -13.058  12.998  1.00  0.960          H  
ATOM   6657 1HG2 VAL A 407      16.396 -15.872  14.038  1.00  0.960          H  
ATOM   6658 2HG2 VAL A 407      17.620 -14.810  13.307  1.00  0.960          H  
ATOM   6659 3HG2 VAL A 407      17.892 -15.501  14.922  1.00  0.960          H  
ATOM   6660  N   GLY A 408      16.998 -10.460  14.806  1.00  0.510          N  
ATOM   6661  CA  GLY A 408      16.512  -9.121  15.106  1.00  0.460          C  
ATOM   6662  C   GLY A 408      15.026  -9.056  14.819  1.00  0.460          C  
ATOM   6663  O   GLY A 408      14.256  -9.898  15.283  1.00  0.480          O  
ATOM   6664  H   GLY A 408      17.433 -10.609  13.896  1.00  0.610          H  
ATOM   6665 1HA  GLY A 408      16.715  -8.867  16.145  1.00  0.550          H  
ATOM   6666 2HA  GLY A 408      17.038  -8.394  14.487  1.00  0.550          H  
ATOM   6667  N   SER A 409      14.587  -7.997  14.173  1.00  0.440          N  
ATOM   6668  CA  SER A 409      13.171  -7.857  13.891  1.00  0.450          C  
ATOM   6669  C   SER A 409      12.961  -7.003  12.675  1.00  0.430          C  
ATOM   6670  O   SER A 409      13.262  -5.801  12.662  1.00  0.420          O  
ATOM   6671  CB  SER A 409      12.407  -7.291  15.070  1.00  0.630          C  
ATOM   6672  OG  SER A 409      11.049  -7.119  14.725  1.00  0.630          O  
ATOM   6673  H   SER A 409      15.262  -7.333  13.780  1.00  0.530          H  
ATOM   6674  HA  SER A 409      12.764  -8.846  13.674  1.00  0.540          H  
ATOM   6675 1HB  SER A 409      12.488  -7.974  15.915  1.00  0.750          H  
ATOM   6676 2HB  SER A 409      12.837  -6.336  15.370  1.00  0.750          H  
ATOM   6677  HG  SER A 409      10.564  -7.010  15.547  1.00  0.750          H  
ATOM   6678  N   ASP A 410      12.477  -7.647  11.634  1.00  0.430          N  
ATOM   6679  CA  ASP A 410      12.246  -7.008  10.358  1.00  0.410          C  
ATOM   6680  C   ASP A 410      10.753  -6.850  10.125  1.00  0.390          C  
ATOM   6681  O   ASP A 410       9.937  -7.222  10.973  1.00  0.420          O  
ATOM   6682  CB  ASP A 410      13.007  -7.698   9.237  1.00  0.580          C  
ATOM   6683  CG  ASP A 410      14.543  -7.371   9.153  1.00  0.580          C  
ATOM   6684  OD1 ASP A 410      14.926  -6.207   9.280  1.00  0.580          O  
ATOM   6685  OD2 ASP A 410      15.298  -8.271   8.890  1.00  0.580          O  
ATOM   6686  H   ASP A 410      12.218  -8.626  11.765  1.00  0.520          H  
ATOM   6687  HA  ASP A 410      12.659  -6.001  10.407  1.00  0.490          H  
ATOM   6688 1HB  ASP A 410      12.916  -8.744   9.381  1.00  0.700          H  
ATOM   6689 2HB  ASP A 410      12.570  -7.461   8.302  1.00  0.700          H  
ATOM   6690  N   ILE A 411      10.374  -6.274   8.991  1.00  0.360          N  
ATOM   6691  CA  ILE A 411       8.980  -5.908   8.818  1.00  0.340          C  
ATOM   6692  C   ILE A 411       8.264  -6.515   7.607  1.00  0.360          C  
ATOM   6693  O   ILE A 411       8.805  -6.620   6.504  1.00  0.380          O  
ATOM   6694  CB  ILE A 411       8.908  -4.370   8.748  1.00  0.480          C  
ATOM   6695  CG1 ILE A 411       9.509  -3.722   9.997  1.00  0.480          C  
ATOM   6696  CG2 ILE A 411       7.451  -3.951   8.630  1.00  0.480          C  
ATOM   6697  CD1 ILE A 411       9.905  -2.296   9.778  1.00  0.480          C  
ATOM   6698  H   ILE A 411      11.063  -6.046   8.264  1.00  0.430          H  
ATOM   6699  HA  ILE A 411       8.432  -6.229   9.702  1.00  0.410          H  
ATOM   6700  HB  ILE A 411       9.432  -4.022   7.963  1.00  0.580          H  
ATOM   6701 1HG1 ILE A 411       8.778  -3.756  10.803  1.00  0.580          H  
ATOM   6702 2HG1 ILE A 411      10.394  -4.234  10.315  1.00  0.580          H  
ATOM   6703 1HG2 ILE A 411       7.384  -2.890   8.582  1.00  0.580          H  
ATOM   6704 2HG2 ILE A 411       6.970  -4.341   7.759  1.00  0.580          H  
ATOM   6705 3HG2 ILE A 411       6.932  -4.317   9.491  1.00  0.580          H  
ATOM   6706 1HD1 ILE A 411      10.313  -1.910  10.701  1.00  0.580          H  
ATOM   6707 2HD1 ILE A 411      10.667  -2.248   9.005  1.00  0.580          H  
ATOM   6708 3HD1 ILE A 411       9.089  -1.685   9.479  1.00  0.580          H  
ATOM   6709  N   SER A 412       7.012  -6.884   7.841  1.00  0.380          N  
ATOM   6710  CA  SER A 412       6.087  -7.382   6.831  1.00  0.430          C  
ATOM   6711  C   SER A 412       4.720  -6.811   7.152  1.00  0.350          C  
ATOM   6712  O   SER A 412       4.581  -5.982   8.057  1.00  0.520          O  
ATOM   6713  CB  SER A 412       6.020  -8.875   6.782  1.00  0.580          C  
ATOM   6714  OG  SER A 412       5.478  -9.401   7.960  1.00  0.580          O  
ATOM   6715  H   SER A 412       6.668  -6.807   8.790  1.00  0.460          H  
ATOM   6716  HA  SER A 412       6.387  -7.015   5.845  1.00  0.520          H  
ATOM   6717 1HB  SER A 412       5.404  -9.147   5.953  1.00  0.700          H  
ATOM   6718 2HB  SER A 412       6.978  -9.263   6.584  1.00  0.700          H  
ATOM   6719  HG  SER A 412       5.440 -10.349   7.830  1.00  0.700          H  
ATOM   6720  N   CYS A 413       3.718  -7.196   6.388  1.00  0.360          N  
ATOM   6721  CA  CYS A 413       2.403  -6.625   6.556  1.00  0.430          C  
ATOM   6722  C   CYS A 413       1.311  -7.577   6.144  1.00  0.360          C  
ATOM   6723  O   CYS A 413       1.546  -8.610   5.522  1.00  0.730          O  
ATOM   6724  CB  CYS A 413       2.263  -5.398   5.657  1.00  0.570          C  
ATOM   6725  SG  CYS A 413       2.218  -5.809   3.841  1.00  0.570          S  
ATOM   6726  H   CYS A 413       3.869  -7.881   5.662  1.00  0.430          H  
ATOM   6727  HA  CYS A 413       2.259  -6.358   7.604  1.00  0.520          H  
ATOM   6728 1HB  CYS A 413       1.354  -4.860   5.908  1.00  0.690          H  
ATOM   6729 2HB  CYS A 413       3.088  -4.731   5.839  1.00  0.690          H  
ATOM   6730  N   ASN A 414       0.097  -7.198   6.495  1.00  0.410          N  
ATOM   6731  CA  ASN A 414      -1.107  -7.933   6.180  1.00  0.450          C  
ATOM   6732  C   ASN A 414      -2.153  -6.896   5.762  1.00  0.360          C  
ATOM   6733  O   ASN A 414      -2.860  -6.333   6.605  1.00  0.350          O  
ATOM   6734  CB  ASN A 414      -1.500  -8.732   7.394  1.00  0.610          C  
ATOM   6735  CG  ASN A 414      -0.394  -9.734   7.829  1.00  0.610          C  
ATOM   6736  OD1 ASN A 414      -0.267 -10.816   7.251  1.00  0.610          O  
ATOM   6737  ND2 ASN A 414       0.411  -9.376   8.842  1.00  0.610          N  
ATOM   6738  H   ASN A 414       0.012  -6.339   7.016  1.00  0.490          H  
ATOM   6739  HA  ASN A 414      -0.927  -8.600   5.333  1.00  0.540          H  
ATOM   6740 1HB  ASN A 414      -1.693  -8.053   8.192  1.00  0.740          H  
ATOM   6741 2HB  ASN A 414      -2.421  -9.283   7.199  1.00  0.740          H  
ATOM   6742 1HD2 ASN A 414       1.148 -10.006   9.182  1.00  0.740          H  
ATOM   6743 2HD2 ASN A 414       0.320  -8.459   9.293  1.00  0.740          H  
ATOM   6744  N   LEU A 415      -2.180  -6.574   4.472  1.00  0.330          N  
ATOM   6745  CA  LEU A 415      -2.985  -5.453   3.975  1.00  0.290          C  
ATOM   6746  C   LEU A 415      -4.309  -5.773   3.307  1.00  0.280          C  
ATOM   6747  O   LEU A 415      -4.517  -6.866   2.768  1.00  0.300          O  
ATOM   6748  CB  LEU A 415      -2.160  -4.659   2.965  1.00  0.420          C  
ATOM   6749  CG  LEU A 415      -0.833  -4.128   3.459  1.00  0.420          C  
ATOM   6750  CD1 LEU A 415      -0.090  -3.509   2.290  1.00  0.420          C  
ATOM   6751  CD2 LEU A 415      -0.995  -3.102   4.571  1.00  0.420          C  
ATOM   6752  H   LEU A 415      -1.599  -7.095   3.827  1.00  0.400          H  
ATOM   6753  HA  LEU A 415      -3.217  -4.831   4.824  1.00  0.350          H  
ATOM   6754 1HB  LEU A 415      -1.953  -5.298   2.117  1.00  0.510          H  
ATOM   6755 2HB  LEU A 415      -2.752  -3.809   2.619  1.00  0.510          H  
ATOM   6756  HG  LEU A 415      -0.292  -4.933   3.836  1.00  0.510          H  
ATOM   6757 1HD1 LEU A 415       0.886  -3.149   2.621  1.00  0.510          H  
ATOM   6758 2HD1 LEU A 415       0.051  -4.255   1.510  1.00  0.510          H  
ATOM   6759 3HD1 LEU A 415      -0.661  -2.671   1.892  1.00  0.510          H  
ATOM   6760 1HD2 LEU A 415      -0.010  -2.759   4.896  1.00  0.510          H  
ATOM   6761 2HD2 LEU A 415      -1.573  -2.247   4.206  1.00  0.510          H  
ATOM   6762 3HD2 LEU A 415      -1.503  -3.552   5.403  1.00  0.510          H  
ATOM   6763  N   GLY A 416      -5.170  -4.756   3.298  1.00  0.250          N  
ATOM   6764  CA  GLY A 416      -6.472  -4.744   2.618  1.00  0.250          C  
ATOM   6765  C   GLY A 416      -7.072  -3.350   2.716  1.00  0.250          C  
ATOM   6766  O   GLY A 416      -6.439  -2.459   3.281  1.00  0.240          O  
ATOM   6767  H   GLY A 416      -4.892  -3.939   3.853  1.00  0.300          H  
ATOM   6768 1HA  GLY A 416      -6.357  -5.016   1.570  1.00  0.300          H  
ATOM   6769 2HA  GLY A 416      -7.141  -5.462   3.080  1.00  0.300          H  
ATOM   6770  N   SER A 417      -8.261  -3.139   2.145  1.00  0.270          N  
ATOM   6771  CA  SER A 417      -8.889  -1.806   2.149  1.00  0.280          C  
ATOM   6772  C   SER A 417     -10.414  -1.772   2.059  1.00  0.260          C  
ATOM   6773  O   SER A 417     -11.067  -2.708   1.575  1.00  0.270          O  
ATOM   6774  CB  SER A 417      -8.325  -0.994   0.995  1.00  0.390          C  
ATOM   6775  OG  SER A 417      -8.638  -1.585  -0.229  1.00  0.390          O  
ATOM   6776  H   SER A 417      -8.720  -3.915   1.659  1.00  0.320          H  
ATOM   6777  HA  SER A 417      -8.622  -1.315   3.079  1.00  0.340          H  
ATOM   6778 1HB  SER A 417      -8.750   0.003   1.018  1.00  0.470          H  
ATOM   6779 2HB  SER A 417      -7.247  -0.893   1.097  1.00  0.470          H  
ATOM   6780  HG  SER A 417      -8.307  -0.990  -0.906  1.00  0.470          H  
ATOM   6781  N   LEU A 418     -10.995  -0.647   2.501  1.00  0.260          N  
ATOM   6782  CA  LEU A 418     -12.439  -0.450   2.405  1.00  0.280          C  
ATOM   6783  C   LEU A 418     -12.840   0.461   1.248  1.00  0.270          C  
ATOM   6784  O   LEU A 418     -12.175   1.460   0.957  1.00  0.260          O  
ATOM   6785  CB  LEU A 418     -12.977   0.175   3.704  1.00  0.380          C  
ATOM   6786  CG  LEU A 418     -12.671  -0.582   5.028  1.00  0.380          C  
ATOM   6787  CD1 LEU A 418     -13.263   0.183   6.198  1.00  0.380          C  
ATOM   6788  CD2 LEU A 418     -13.215  -2.002   4.970  1.00  0.380          C  
ATOM   6789  H   LEU A 418     -10.411   0.072   2.940  1.00  0.310          H  
ATOM   6790  HA  LEU A 418     -12.917  -1.409   2.231  1.00  0.340          H  
ATOM   6791 1HB  LEU A 418     -12.560   1.179   3.792  1.00  0.460          H  
ATOM   6792 2HB  LEU A 418     -14.061   0.263   3.609  1.00  0.460          H  
ATOM   6793  HG  LEU A 418     -11.593  -0.617   5.173  1.00  0.460          H  
ATOM   6794 1HD1 LEU A 418     -13.018  -0.345   7.096  1.00  0.460          H  
ATOM   6795 2HD1 LEU A 418     -12.842   1.189   6.237  1.00  0.460          H  
ATOM   6796 3HD1 LEU A 418     -14.344   0.245   6.093  1.00  0.460          H  
ATOM   6797 1HD2 LEU A 418     -12.985  -2.532   5.895  1.00  0.460          H  
ATOM   6798 2HD2 LEU A 418     -14.277  -1.993   4.818  1.00  0.460          H  
ATOM   6799 3HD2 LEU A 418     -12.760  -2.504   4.157  1.00  0.460          H  
ATOM   6800  N   ASN A 419     -13.977   0.148   0.638  1.00  0.300          N  
ATOM   6801  CA  ASN A 419     -14.556   0.944  -0.442  1.00  0.300          C  
ATOM   6802  C   ASN A 419     -15.403   2.054   0.154  1.00  0.320          C  
ATOM   6803  O   ASN A 419     -16.470   1.781   0.699  1.00  0.360          O  
ATOM   6804  CB  ASN A 419     -15.366   0.056  -1.384  1.00  0.420          C  
ATOM   6805  CG  ASN A 419     -16.002   0.796  -2.568  1.00  0.420          C  
ATOM   6806  OD1 ASN A 419     -16.420   1.967  -2.451  1.00  0.420          O  
ATOM   6807  ND2 ASN A 419     -16.098   0.116  -3.677  1.00  0.420          N  
ATOM   6808  H   ASN A 419     -14.477  -0.689   0.959  1.00  0.360          H  
ATOM   6809  HA  ASN A 419     -13.750   1.416  -1.006  1.00  0.360          H  
ATOM   6810 1HB  ASN A 419     -14.721  -0.723  -1.785  1.00  0.500          H  
ATOM   6811 2HB  ASN A 419     -16.141  -0.451  -0.821  1.00  0.500          H  
ATOM   6812 1HD2 ASN A 419     -16.512   0.510  -4.501  1.00  0.500          H  
ATOM   6813 2HD2 ASN A 419     -15.747  -0.824  -3.714  1.00  0.500          H  
ATOM   6814  N   ILE A 420     -14.930   3.293   0.067  1.00  0.340          N  
ATOM   6815  CA  ILE A 420     -15.602   4.412   0.710  1.00  0.410          C  
ATOM   6816  C   ILE A 420     -17.010   4.628   0.192  1.00  0.360          C  
ATOM   6817  O   ILE A 420     -17.929   4.844   0.984  1.00  0.370          O  
ATOM   6818  CB  ILE A 420     -14.803   5.713   0.526  1.00  0.550          C  
ATOM   6819  CG1 ILE A 420     -13.480   5.616   1.337  1.00  0.550          C  
ATOM   6820  CG2 ILE A 420     -15.649   6.911   1.009  1.00  0.550          C  
ATOM   6821  CD1 ILE A 420     -12.458   6.653   1.027  1.00  0.550          C  
ATOM   6822  H   ILE A 420     -14.044   3.444  -0.427  1.00  0.410          H  
ATOM   6823  HA  ILE A 420     -15.658   4.203   1.775  1.00  0.490          H  
ATOM   6824  HB  ILE A 420     -14.551   5.840  -0.532  1.00  0.660          H  
ATOM   6825 1HG1 ILE A 420     -13.722   5.711   2.371  1.00  0.660          H  
ATOM   6826 2HG1 ILE A 420     -13.033   4.633   1.171  1.00  0.660          H  
ATOM   6827 1HG2 ILE A 420     -15.094   7.816   0.866  1.00  0.660          H  
ATOM   6828 2HG2 ILE A 420     -16.570   6.998   0.465  1.00  0.660          H  
ATOM   6829 3HG2 ILE A 420     -15.879   6.776   2.064  1.00  0.660          H  
ATOM   6830 1HD1 ILE A 420     -11.594   6.504   1.658  1.00  0.660          H  
ATOM   6831 2HD1 ILE A 420     -12.167   6.555  -0.011  1.00  0.660          H  
ATOM   6832 3HD1 ILE A 420     -12.852   7.635   1.208  1.00  0.660          H  
ATOM   6833  N   ALA A 421     -17.203   4.623  -1.120  1.00  0.390          N  
ATOM   6834  CA  ALA A 421     -18.550   4.865  -1.609  1.00  0.390          C  
ATOM   6835  C   ALA A 421     -19.521   3.807  -1.108  1.00  0.470          C  
ATOM   6836  O   ALA A 421     -20.628   4.136  -0.664  1.00  1.040          O  
ATOM   6837  CB  ALA A 421     -18.574   4.901  -3.121  1.00  0.550          C  
ATOM   6838  H   ALA A 421     -16.420   4.463  -1.741  1.00  0.470          H  
ATOM   6839  HA  ALA A 421     -18.872   5.818  -1.224  1.00  0.470          H  
ATOM   6840 1HB  ALA A 421     -19.585   5.114  -3.457  1.00  0.660          H  
ATOM   6841 2HB  ALA A 421     -17.901   5.669  -3.487  1.00  0.660          H  
ATOM   6842 3HB  ALA A 421     -18.264   3.934  -3.502  1.00  0.660          H  
ATOM   6843  N   ARG A 422     -19.089   2.542  -1.121  1.00  0.500          N  
ATOM   6844  CA  ARG A 422     -19.952   1.460  -0.664  1.00  0.480          C  
ATOM   6845  C   ARG A 422     -20.139   1.496   0.842  1.00  0.470          C  
ATOM   6846  O   ARG A 422     -21.214   1.146   1.348  1.00  0.520          O  
ATOM   6847  CB  ARG A 422     -19.421   0.111  -1.095  1.00  0.680          C  
ATOM   6848  CG  ARG A 422     -19.472  -0.181  -2.600  1.00  0.680          C  
ATOM   6849  CD  ARG A 422     -20.868  -0.305  -3.110  1.00  0.680          C  
ATOM   6850  NE  ARG A 422     -20.883  -0.875  -4.444  1.00  0.680          N  
ATOM   6851  CZ  ARG A 422     -21.975  -1.049  -5.224  1.00  0.680          C  
ATOM   6852  NH1 ARG A 422     -23.178  -0.665  -4.820  1.00  0.680          N  
ATOM   6853  NH2 ARG A 422     -21.833  -1.623  -6.414  1.00  0.680          N  
ATOM   6854  H   ARG A 422     -18.156   2.336  -1.495  1.00  0.600          H  
ATOM   6855  HA  ARG A 422     -20.932   1.597  -1.118  1.00  0.580          H  
ATOM   6856 1HB  ARG A 422     -18.398   0.003  -0.763  1.00  0.820          H  
ATOM   6857 2HB  ARG A 422     -19.996  -0.668  -0.614  1.00  0.820          H  
ATOM   6858 1HG  ARG A 422     -19.000   0.640  -3.139  1.00  0.820          H  
ATOM   6859 2HG  ARG A 422     -18.945  -1.110  -2.816  1.00  0.820          H  
ATOM   6860 1HD  ARG A 422     -21.452  -0.947  -2.449  1.00  0.820          H  
ATOM   6861 2HD  ARG A 422     -21.327   0.683  -3.166  1.00  0.820          H  
ATOM   6862  HE  ARG A 422     -19.996  -1.197  -4.798  1.00  0.820          H  
ATOM   6863 1HH1 ARG A 422     -23.321  -0.197  -3.910  1.00  0.820          H  
ATOM   6864 2HH1 ARG A 422     -23.977  -0.803  -5.414  1.00  0.820          H  
ATOM   6865 1HH2 ARG A 422     -20.919  -1.920  -6.724  1.00  0.820          H  
ATOM   6866 2HH2 ARG A 422     -22.636  -1.767  -7.008  1.00  0.820          H  
ATOM   6867  N   ALA A 423     -19.084   1.892   1.560  1.00  0.510          N  
ATOM   6868  CA  ALA A 423     -19.114   1.983   3.001  1.00  0.630          C  
ATOM   6869  C   ALA A 423     -20.180   2.949   3.436  1.00  0.710          C  
ATOM   6870  O   ALA A 423     -20.832   2.719   4.440  1.00  0.880          O  
ATOM   6871  CB  ALA A 423     -17.776   2.448   3.540  1.00  0.830          C  
ATOM   6872  H   ALA A 423     -18.213   2.126   1.083  1.00  0.610          H  
ATOM   6873  HA  ALA A 423     -19.359   1.001   3.401  1.00  0.760          H  
ATOM   6874 1HB  ALA A 423     -17.841   2.499   4.605  1.00  1.000          H  
ATOM   6875 2HB  ALA A 423     -16.999   1.747   3.244  1.00  1.000          H  
ATOM   6876 3HB  ALA A 423     -17.553   3.429   3.138  1.00  1.000          H  
ATOM   6877  N   MET A 424     -20.370   4.026   2.671  1.00  0.700          N  
ATOM   6878  CA  MET A 424     -21.375   5.025   2.986  1.00  0.820          C  
ATOM   6879  C   MET A 424     -22.771   4.564   2.574  1.00  0.800          C  
ATOM   6880  O   MET A 424     -23.727   4.737   3.336  1.00  0.910          O  
ATOM   6881  CB  MET A 424     -20.943   6.335   2.365  1.00  1.100          C  
ATOM   6882  CG  MET A 424     -19.653   6.914   3.005  1.00  1.100          C  
ATOM   6883  SD  MET A 424     -19.829   7.327   4.756  1.00  1.100          S  
ATOM   6884  CE  MET A 424     -19.141   5.926   5.659  1.00  1.100          C  
ATOM   6885  H   MET A 424     -19.750   4.167   1.865  1.00  0.840          H  
ATOM   6886  HA  MET A 424     -21.415   5.155   4.060  1.00  0.980          H  
ATOM   6887 1HB  MET A 424     -20.744   6.174   1.301  1.00  1.320          H  
ATOM   6888 2HB  MET A 424     -21.735   7.059   2.446  1.00  1.320          H  
ATOM   6889 1HG  MET A 424     -18.861   6.177   2.914  1.00  1.320          H  
ATOM   6890 2HG  MET A 424     -19.333   7.791   2.483  1.00  1.320          H  
ATOM   6891 1HE  MET A 424     -19.198   6.119   6.725  1.00  1.320          H  
ATOM   6892 2HE  MET A 424     -19.685   5.021   5.444  1.00  1.320          H  
ATOM   6893 3HE  MET A 424     -18.126   5.791   5.379  1.00  1.320          H  
ATOM   6894  N   GLU A 425     -22.906   3.832   1.456  1.00  1.290          N  
ATOM   6895  CA  GLU A 425     -24.250   3.372   1.075  1.00  1.610          C  
ATOM   6896  C   GLU A 425     -24.833   2.555   2.229  1.00  1.670          C  
ATOM   6897  O   GLU A 425     -26.026   2.638   2.533  1.00  1.750          O  
ATOM   6898  CB  GLU A 425     -24.237   2.506  -0.192  1.00  2.130          C  
ATOM   6899  CG  GLU A 425     -23.960   3.239  -1.490  1.00  2.130          C  
ATOM   6900  CD  GLU A 425     -23.979   2.312  -2.690  1.00  2.130          C  
ATOM   6901  OE1 GLU A 425     -23.942   1.107  -2.494  1.00  2.130          O  
ATOM   6902  OE2 GLU A 425     -24.052   2.806  -3.795  1.00  2.130          O  
ATOM   6903  H   GLU A 425     -22.109   3.700   0.823  1.00  1.550          H  
ATOM   6904  HA  GLU A 425     -24.886   4.239   0.904  1.00  1.930          H  
ATOM   6905 1HB  GLU A 425     -23.475   1.730  -0.084  1.00  2.550          H  
ATOM   6906 2HB  GLU A 425     -25.197   2.004  -0.294  1.00  2.550          H  
ATOM   6907 1HG  GLU A 425     -24.715   4.012  -1.623  1.00  2.550          H  
ATOM   6908 2HG  GLU A 425     -22.992   3.723  -1.423  1.00  2.550          H  
ATOM   6909  N   SER A 426     -23.955   1.818   2.902  1.00  1.800          N  
ATOM   6910  CA  SER A 426     -24.280   1.020   4.067  1.00  2.150          C  
ATOM   6911  C   SER A 426     -23.542   1.576   5.280  1.00  2.130          C  
ATOM   6912  O   SER A 426     -22.995   0.812   6.068  1.00  2.260          O  
ATOM   6913  CB  SER A 426     -23.913  -0.436   3.873  1.00  2.870          C  
ATOM   6914  OG  SER A 426     -24.651  -1.027   2.846  1.00  2.870          O  
ATOM   6915  H   SER A 426     -23.000   1.773   2.531  1.00  2.160          H  
ATOM   6916  HA  SER A 426     -25.351   1.091   4.254  1.00  2.580          H  
ATOM   6917 1HB  SER A 426     -22.846  -0.513   3.649  1.00  3.440          H  
ATOM   6918 2HB  SER A 426     -24.090  -0.976   4.799  1.00  3.440          H  
ATOM   6919  HG  SER A 426     -24.425  -1.953   2.886  1.00  3.440          H  
ATOM   6920  N   GLY A 427     -23.566   2.901   5.449  1.00  2.180          N  
ATOM   6921  CA  GLY A 427     -22.861   3.625   6.512  1.00  2.220          C  
ATOM   6922  C   GLY A 427     -23.042   3.063   7.911  1.00  1.860          C  
ATOM   6923  O   GLY A 427     -22.068   3.013   8.676  1.00  2.160          O  
ATOM   6924  H   GLY A 427     -24.029   3.463   4.735  1.00  2.620          H  
ATOM   6925 1HA  GLY A 427     -21.804   3.685   6.287  1.00  2.660          H  
ATOM   6926 2HA  GLY A 427     -23.221   4.646   6.496  1.00  2.660          H  
ATOM   6927  N   SER A 428     -24.231   2.552   8.232  1.00  1.530          N  
ATOM   6928  CA  SER A 428     -24.507   1.970   9.549  1.00  1.490          C  
ATOM   6929  C   SER A 428     -23.677   0.710   9.811  1.00  1.130          C  
ATOM   6930  O   SER A 428     -23.531   0.267  10.957  1.00  1.470          O  
ATOM   6931  CB  SER A 428     -25.982   1.633   9.679  1.00  2.100          C  
ATOM   6932  OG  SER A 428     -26.347   0.582   8.816  1.00  2.100          O  
ATOM   6933  H   SER A 428     -24.985   2.624   7.562  1.00  1.840          H  
ATOM   6934  HA  SER A 428     -24.247   2.699  10.310  1.00  1.790          H  
ATOM   6935 1HB  SER A 428     -26.196   1.354  10.709  1.00  2.520          H  
ATOM   6936 2HB  SER A 428     -26.570   2.520   9.451  1.00  2.520          H  
ATOM   6937  HG  SER A 428     -27.269   0.390   9.007  1.00  2.520          H  
ATOM   6938  N   GLU A 429     -23.140   0.120   8.747  1.00  0.810          N  
ATOM   6939  CA  GLU A 429     -22.331  -1.074   8.819  1.00  0.870          C  
ATOM   6940  C   GLU A 429     -20.838  -0.756   8.809  1.00  0.710          C  
ATOM   6941  O   GLU A 429     -20.035  -1.681   8.897  1.00  0.620          O  
ATOM   6942  CB  GLU A 429     -22.656  -2.033   7.656  1.00  1.190          C  
ATOM   6943  CG  GLU A 429     -24.094  -2.578   7.659  1.00  1.190          C  
ATOM   6944  CD  GLU A 429     -24.439  -3.488   6.467  1.00  1.190          C  
ATOM   6945  OE1 GLU A 429     -23.580  -3.759   5.657  1.00  1.190          O  
ATOM   6946  OE2 GLU A 429     -25.577  -3.896   6.378  1.00  1.190          O  
ATOM   6947  H   GLU A 429     -23.279   0.537   7.829  1.00  0.970          H  
ATOM   6948  HA  GLU A 429     -22.562  -1.590   9.750  1.00  1.040          H  
ATOM   6949 1HB  GLU A 429     -22.479  -1.534   6.710  1.00  1.430          H  
ATOM   6950 2HB  GLU A 429     -21.981  -2.888   7.700  1.00  1.430          H  
ATOM   6951 1HG  GLU A 429     -24.247  -3.135   8.585  1.00  1.430          H  
ATOM   6952 2HG  GLU A 429     -24.778  -1.729   7.666  1.00  1.430          H  
ATOM   6953  N   LEU A 430     -20.416   0.527   8.759  1.00  0.730          N  
ATOM   6954  CA  LEU A 430     -18.966   0.805   8.699  1.00  0.630          C  
ATOM   6955  C   LEU A 430     -18.262   0.126   9.864  1.00  0.600          C  
ATOM   6956  O   LEU A 430     -17.158  -0.400   9.726  1.00  0.550          O  
ATOM   6957  CB  LEU A 430     -18.654   2.322   8.639  1.00  0.920          C  
ATOM   6958  CG  LEU A 430     -17.096   2.744   8.607  1.00  0.920          C  
ATOM   6959  CD1 LEU A 430     -16.365   2.120   7.411  1.00  0.920          C  
ATOM   6960  CD2 LEU A 430     -16.973   4.272   8.494  1.00  0.920          C  
ATOM   6961  H   LEU A 430     -21.088   1.300   8.715  1.00  0.880          H  
ATOM   6962  HA  LEU A 430     -18.589   0.379   7.778  1.00  0.760          H  
ATOM   6963 1HB  LEU A 430     -19.135   2.728   7.745  1.00  1.110          H  
ATOM   6964 2HB  LEU A 430     -19.108   2.799   9.509  1.00  1.110          H  
ATOM   6965  HG  LEU A 430     -16.626   2.412   9.523  1.00  1.110          H  
ATOM   6966 1HD1 LEU A 430     -15.321   2.428   7.422  1.00  1.110          H  
ATOM   6967 2HD1 LEU A 430     -16.409   1.037   7.468  1.00  1.110          H  
ATOM   6968 3HD1 LEU A 430     -16.817   2.450   6.508  1.00  1.110          H  
ATOM   6969 1HD2 LEU A 430     -15.920   4.567   8.495  1.00  1.110          H  
ATOM   6970 2HD2 LEU A 430     -17.434   4.607   7.576  1.00  1.110          H  
ATOM   6971 3HD2 LEU A 430     -17.471   4.727   9.320  1.00  1.110          H  
ATOM   6972  N   ALA A 431     -18.902   0.111  11.023  1.00  0.660          N  
ATOM   6973  CA  ALA A 431     -18.319  -0.529  12.187  1.00  0.670          C  
ATOM   6974  C   ALA A 431     -18.037  -2.017  11.939  1.00  0.610          C  
ATOM   6975  O   ALA A 431     -17.045  -2.554  12.449  1.00  0.620          O  
ATOM   6976  CB  ALA A 431     -19.260  -0.390  13.361  1.00  0.930          C  
ATOM   6977  H   ALA A 431     -19.801   0.566  11.089  1.00  0.790          H  
ATOM   6978  HA  ALA A 431     -17.376  -0.034  12.406  1.00  0.800          H  
ATOM   6979 1HB  ALA A 431     -18.809  -0.844  14.243  1.00  1.120          H  
ATOM   6980 2HB  ALA A 431     -19.446   0.662  13.545  1.00  1.120          H  
ATOM   6981 3HB  ALA A 431     -20.196  -0.889  13.132  1.00  1.120          H  
ATOM   6982  N   GLU A 432     -18.910  -2.689  11.166  1.00  0.580          N  
ATOM   6983  CA  GLU A 432     -18.777  -4.109  10.882  1.00  0.560          C  
ATOM   6984  C   GLU A 432     -17.781  -4.313   9.760  1.00  0.510          C  
ATOM   6985  O   GLU A 432     -17.004  -5.268   9.786  1.00  0.520          O  
ATOM   6986  CB  GLU A 432     -20.130  -4.722  10.512  1.00  0.790          C  
ATOM   6987  CG  GLU A 432     -21.138  -4.718  11.659  1.00  0.790          C  
ATOM   6988  CD  GLU A 432     -22.454  -5.369  11.314  1.00  0.790          C  
ATOM   6989  OE1 GLU A 432     -22.581  -5.883  10.230  1.00  0.790          O  
ATOM   6990  OE2 GLU A 432     -23.336  -5.338  12.140  1.00  0.790          O  
ATOM   6991  H   GLU A 432     -19.683  -2.209  10.717  1.00  0.700          H  
ATOM   6992  HA  GLU A 432     -18.402  -4.612  11.773  1.00  0.670          H  
ATOM   6993 1HB  GLU A 432     -20.565  -4.169   9.676  1.00  0.950          H  
ATOM   6994 2HB  GLU A 432     -19.986  -5.753  10.185  1.00  0.950          H  
ATOM   6995 1HG  GLU A 432     -20.699  -5.239  12.507  1.00  0.950          H  
ATOM   6996 2HG  GLU A 432     -21.318  -3.685  11.957  1.00  0.950          H  
ATOM   6997  N   LEU A 433     -17.742  -3.370   8.805  1.00  0.470          N  
ATOM   6998  CA  LEU A 433     -16.786  -3.471   7.708  1.00  0.430          C  
ATOM   6999  C   LEU A 433     -15.409  -3.517   8.292  1.00  0.400          C  
ATOM   7000  O   LEU A 433     -14.582  -4.350   7.918  1.00  0.390          O  
ATOM   7001  CB  LEU A 433     -16.772  -2.216   6.812  1.00  0.620          C  
ATOM   7002  CG  LEU A 433     -17.635  -2.159   5.578  1.00  0.620          C  
ATOM   7003  CD1 LEU A 433     -19.107  -2.209   5.936  1.00  0.620          C  
ATOM   7004  CD2 LEU A 433     -17.298  -0.878   4.786  1.00  0.620          C  
ATOM   7005  H   LEU A 433     -18.434  -2.619   8.832  1.00  0.560          H  
ATOM   7006  HA  LEU A 433     -16.976  -4.374   7.130  1.00  0.520          H  
ATOM   7007 1HB  LEU A 433     -17.065  -1.389   7.424  1.00  0.740          H  
ATOM   7008 2HB  LEU A 433     -15.757  -2.043   6.513  1.00  0.740          H  
ATOM   7009  HG  LEU A 433     -17.407  -3.020   4.980  1.00  0.740          H  
ATOM   7010 1HD1 LEU A 433     -19.708  -2.195   5.032  1.00  0.740          H  
ATOM   7011 2HD1 LEU A 433     -19.328  -3.118   6.490  1.00  0.740          H  
ATOM   7012 3HD1 LEU A 433     -19.361  -1.364   6.529  1.00  0.740          H  
ATOM   7013 1HD2 LEU A 433     -17.890  -0.840   3.878  1.00  0.740          H  
ATOM   7014 2HD2 LEU A 433     -17.516  -0.008   5.392  1.00  0.740          H  
ATOM   7015 3HD2 LEU A 433     -16.249  -0.873   4.517  1.00  0.740          H  
ATOM   7016  N   ILE A 434     -15.193  -2.646   9.266  1.00  0.390          N  
ATOM   7017  CA  ILE A 434     -13.921  -2.529   9.910  1.00  0.380          C  
ATOM   7018  C   ILE A 434     -13.637  -3.694  10.808  1.00  0.400          C  
ATOM   7019  O   ILE A 434     -12.609  -4.333  10.640  1.00  0.390          O  
ATOM   7020  CB  ILE A 434     -13.864  -1.257  10.724  1.00  0.540          C  
ATOM   7021  CG1 ILE A 434     -13.944  -0.097   9.784  1.00  0.540          C  
ATOM   7022  CG2 ILE A 434     -12.552  -1.225  11.520  1.00  0.540          C  
ATOM   7023  CD1 ILE A 434     -14.236   1.142  10.435  1.00  0.540          C  
ATOM   7024  H   ILE A 434     -15.954  -2.003   9.512  1.00  0.470          H  
ATOM   7025  HA  ILE A 434     -13.152  -2.489   9.139  1.00  0.460          H  
ATOM   7026  HB  ILE A 434     -14.720  -1.207  11.400  1.00  0.640          H  
ATOM   7027 1HG1 ILE A 434     -12.991   0.012   9.282  1.00  0.640          H  
ATOM   7028 2HG1 ILE A 434     -14.716  -0.277   9.040  1.00  0.640          H  
ATOM   7029 1HG2 ILE A 434     -12.504  -0.327  12.076  1.00  0.640          H  
ATOM   7030 2HG2 ILE A 434     -12.490  -2.061  12.213  1.00  0.640          H  
ATOM   7031 3HG2 ILE A 434     -11.709  -1.269  10.836  1.00  0.640          H  
ATOM   7032 1HD1 ILE A 434     -14.276   1.907   9.693  1.00  0.640          H  
ATOM   7033 2HD1 ILE A 434     -15.200   1.074  10.939  1.00  0.640          H  
ATOM   7034 3HD1 ILE A 434     -13.468   1.359  11.149  1.00  0.640          H  
ATOM   7035  N   GLN A 435     -14.535  -4.047  11.736  1.00  0.430          N  
ATOM   7036  CA  GLN A 435     -14.166  -5.164  12.579  1.00  0.450          C  
ATOM   7037  C   GLN A 435     -13.883  -6.411  11.779  1.00  0.450          C  
ATOM   7038  O   GLN A 435     -12.891  -7.089  12.050  1.00  0.450          O  
ATOM   7039  CB  GLN A 435     -15.204  -5.466  13.654  1.00  0.620          C  
ATOM   7040  CG  GLN A 435     -14.780  -6.651  14.553  1.00  0.620          C  
ATOM   7041  CD  GLN A 435     -15.716  -6.944  15.675  1.00  0.620          C  
ATOM   7042  OE1 GLN A 435     -16.440  -6.071  16.179  1.00  0.620          O  
ATOM   7043  NE2 GLN A 435     -15.722  -8.191  16.095  1.00  0.620          N  
ATOM   7044  H   GLN A 435     -15.406  -3.527  11.891  1.00  0.520          H  
ATOM   7045  HA  GLN A 435     -13.247  -4.902  13.074  1.00  0.540          H  
ATOM   7046 1HB  GLN A 435     -15.349  -4.581  14.276  1.00  0.750          H  
ATOM   7047 2HB  GLN A 435     -16.160  -5.701  13.183  1.00  0.750          H  
ATOM   7048 1HG  GLN A 435     -14.734  -7.555  13.943  1.00  0.750          H  
ATOM   7049 2HG  GLN A 435     -13.803  -6.454  14.974  1.00  0.750          H  
ATOM   7050 1HE2 GLN A 435     -16.318  -8.479  16.836  1.00  0.750          H  
ATOM   7051 2HE2 GLN A 435     -15.106  -8.893  15.658  1.00  0.750          H  
ATOM   7052  N   LEU A 436     -14.717  -6.728  10.792  1.00  0.450          N  
ATOM   7053  CA  LEU A 436     -14.448  -7.912  10.008  1.00  0.440          C  
ATOM   7054  C   LEU A 436     -13.152  -7.776   9.235  1.00  0.400          C  
ATOM   7055  O   LEU A 436     -12.382  -8.733   9.191  1.00  0.400          O  
ATOM   7056  CB  LEU A 436     -15.630  -8.199   9.081  1.00  0.620          C  
ATOM   7057  CG  LEU A 436     -16.917  -8.719   9.796  1.00  0.620          C  
ATOM   7058  CD1 LEU A 436     -18.090  -8.663   8.844  1.00  0.620          C  
ATOM   7059  CD2 LEU A 436     -16.696 -10.193  10.252  1.00  0.620          C  
ATOM   7060  H   LEU A 436     -15.534  -6.150  10.577  1.00  0.540          H  
ATOM   7061  HA  LEU A 436     -14.324  -8.742  10.696  1.00  0.530          H  
ATOM   7062 1HB  LEU A 436     -15.884  -7.272   8.559  1.00  0.740          H  
ATOM   7063 2HB  LEU A 436     -15.329  -8.932   8.343  1.00  0.740          H  
ATOM   7064  HG  LEU A 436     -17.137  -8.091  10.661  1.00  0.740          H  
ATOM   7065 1HD1 LEU A 436     -18.986  -9.017   9.345  1.00  0.740          H  
ATOM   7066 2HD1 LEU A 436     -18.245  -7.630   8.543  1.00  0.740          H  
ATOM   7067 3HD1 LEU A 436     -17.890  -9.284   7.971  1.00  0.740          H  
ATOM   7068 1HD2 LEU A 436     -17.590 -10.550  10.745  1.00  0.740          H  
ATOM   7069 2HD2 LEU A 436     -16.486 -10.823   9.382  1.00  0.740          H  
ATOM   7070 3HD2 LEU A 436     -15.866 -10.266  10.951  1.00  0.740          H  
ATOM   7071  N   ALA A 437     -12.872  -6.599   8.658  1.00  0.370          N  
ATOM   7072  CA  ALA A 437     -11.632  -6.392   7.933  1.00  0.330          C  
ATOM   7073  C   ALA A 437     -10.400  -6.539   8.830  1.00  0.330          C  
ATOM   7074  O   ALA A 437      -9.417  -7.154   8.419  1.00  0.330          O  
ATOM   7075  CB  ALA A 437     -11.646  -5.036   7.308  1.00  0.480          C  
ATOM   7076  H   ALA A 437     -13.540  -5.823   8.670  1.00  0.440          H  
ATOM   7077  HA  ALA A 437     -11.572  -7.141   7.146  1.00  0.400          H  
ATOM   7078 1HB  ALA A 437     -10.761  -4.926   6.761  1.00  0.570          H  
ATOM   7079 2HB  ALA A 437     -12.501  -4.949   6.647  1.00  0.570          H  
ATOM   7080 3HB  ALA A 437     -11.711  -4.288   8.080  1.00  0.570          H  
ATOM   7081  N   ILE A 438     -10.455  -6.026  10.066  1.00  0.350          N  
ATOM   7082  CA  ILE A 438      -9.326  -6.160  10.983  1.00  0.350          C  
ATOM   7083  C   ILE A 438      -9.158  -7.632  11.343  1.00  0.390          C  
ATOM   7084  O   ILE A 438      -8.032  -8.141  11.348  1.00  0.390          O  
ATOM   7085  CB  ILE A 438      -9.477  -5.284  12.267  1.00  0.490          C  
ATOM   7086  CG1 ILE A 438      -9.492  -3.726  11.924  1.00  0.490          C  
ATOM   7087  CG2 ILE A 438      -8.362  -5.601  13.308  1.00  0.490          C  
ATOM   7088  CD1 ILE A 438      -8.245  -3.152  11.217  1.00  0.490          C  
ATOM   7089  H   ILE A 438     -11.286  -5.502  10.342  1.00  0.420          H  
ATOM   7090  HA  ILE A 438      -8.421  -5.854  10.467  1.00  0.420          H  
ATOM   7091  HB  ILE A 438     -10.445  -5.510  12.714  1.00  0.590          H  
ATOM   7092 1HG1 ILE A 438     -10.348  -3.528  11.292  1.00  0.590          H  
ATOM   7093 2HG1 ILE A 438      -9.618  -3.181  12.856  1.00  0.590          H  
ATOM   7094 1HG2 ILE A 438      -8.513  -5.001  14.206  1.00  0.590          H  
ATOM   7095 2HG2 ILE A 438      -8.401  -6.643  13.575  1.00  0.590          H  
ATOM   7096 3HG2 ILE A 438      -7.392  -5.380  12.891  1.00  0.590          H  
ATOM   7097 1HD1 ILE A 438      -8.390  -2.084  11.046  1.00  0.590          H  
ATOM   7098 2HD1 ILE A 438      -7.361  -3.290  11.820  1.00  0.590          H  
ATOM   7099 3HD1 ILE A 438      -8.101  -3.641  10.260  1.00  0.590          H  
ATOM   7100  N   GLU A 439     -10.265  -8.325  11.643  1.00  0.410          N  
ATOM   7101  CA  GLU A 439     -10.177  -9.739  11.974  1.00  0.440          C  
ATOM   7102  C   GLU A 439      -9.613 -10.526  10.788  1.00  0.430          C  
ATOM   7103  O   GLU A 439      -8.774 -11.404  10.983  1.00  0.440          O  
ATOM   7104  CB  GLU A 439     -11.552 -10.305  12.352  1.00  0.600          C  
ATOM   7105  CG  GLU A 439     -12.155  -9.811  13.709  1.00  0.600          C  
ATOM   7106  CD  GLU A 439     -13.521 -10.388  13.977  1.00  0.600          C  
ATOM   7107  OE1 GLU A 439     -14.064 -11.010  13.091  1.00  0.600          O  
ATOM   7108  OE2 GLU A 439     -13.997 -10.276  15.078  1.00  0.600          O  
ATOM   7109  H   GLU A 439     -11.174  -7.855  11.661  1.00  0.490          H  
ATOM   7110  HA  GLU A 439      -9.504  -9.858  12.820  1.00  0.530          H  
ATOM   7111 1HB  GLU A 439     -12.261 -10.043  11.566  1.00  0.720          H  
ATOM   7112 2HB  GLU A 439     -11.488 -11.390  12.380  1.00  0.720          H  
ATOM   7113 1HG  GLU A 439     -11.520 -10.103  14.512  1.00  0.720          H  
ATOM   7114 2HG  GLU A 439     -12.202  -8.730  13.720  1.00  0.720          H  
ATOM   7115  N   SER A 440     -10.033 -10.183   9.560  1.00  0.400          N  
ATOM   7116  CA  SER A 440      -9.572 -10.843   8.345  1.00  0.390          C  
ATOM   7117  C   SER A 440      -8.075 -10.702   8.204  1.00  0.380          C  
ATOM   7118  O   SER A 440      -7.360 -11.682   7.977  1.00  0.390          O  
ATOM   7119  CB  SER A 440     -10.224 -10.217   7.128  1.00  0.550          C  
ATOM   7120  OG  SER A 440      -9.774 -10.811   5.953  1.00  0.550          O  
ATOM   7121  H   SER A 440     -10.753  -9.466   9.473  1.00  0.480          H  
ATOM   7122  HA  SER A 440      -9.830 -11.896   8.389  1.00  0.470          H  
ATOM   7123 1HB  SER A 440     -11.290 -10.316   7.194  1.00  0.660          H  
ATOM   7124 2HB  SER A 440     -10.005  -9.157   7.110  1.00  0.660          H  
ATOM   7125  HG  SER A 440     -10.201 -10.338   5.248  1.00  0.660          H  
ATOM   7126  N   LEU A 441      -7.582  -9.483   8.360  1.00  0.350          N  
ATOM   7127  CA  LEU A 441      -6.168  -9.243   8.212  1.00  0.340          C  
ATOM   7128  C   LEU A 441      -5.384  -9.966   9.324  1.00  0.370          C  
ATOM   7129  O   LEU A 441      -4.276 -10.463   9.078  1.00  0.390          O  
ATOM   7130  CB  LEU A 441      -5.945  -7.729   8.146  1.00  0.480          C  
ATOM   7131  CG  LEU A 441      -6.572  -7.008   6.877  1.00  0.480          C  
ATOM   7132  CD1 LEU A 441      -6.376  -5.479   7.023  1.00  0.480          C  
ATOM   7133  CD2 LEU A 441      -5.969  -7.540   5.586  1.00  0.480          C  
ATOM   7134  H   LEU A 441      -8.220  -8.700   8.540  1.00  0.420          H  
ATOM   7135  HA  LEU A 441      -5.845  -9.686   7.280  1.00  0.410          H  
ATOM   7136 1HB  LEU A 441      -6.415  -7.288   9.014  1.00  0.580          H  
ATOM   7137 2HB  LEU A 441      -4.885  -7.511   8.157  1.00  0.580          H  
ATOM   7138  HG  LEU A 441      -7.629  -7.196   6.846  1.00  0.580          H  
ATOM   7139 1HD1 LEU A 441      -6.829  -4.970   6.174  1.00  0.580          H  
ATOM   7140 2HD1 LEU A 441      -6.851  -5.141   7.944  1.00  0.580          H  
ATOM   7141 3HD1 LEU A 441      -5.311  -5.246   7.054  1.00  0.580          H  
ATOM   7142 1HD2 LEU A 441      -6.425  -7.031   4.754  1.00  0.580          H  
ATOM   7143 2HD2 LEU A 441      -4.912  -7.362   5.585  1.00  0.580          H  
ATOM   7144 3HD2 LEU A 441      -6.148  -8.598   5.473  1.00  0.580          H  
ATOM   7145  N   ASP A 442      -5.947 -10.051  10.548  1.00  0.390          N  
ATOM   7146  CA  ASP A 442      -5.297 -10.784  11.644  1.00  0.420          C  
ATOM   7147  C   ASP A 442      -5.184 -12.269  11.261  1.00  0.440          C  
ATOM   7148  O   ASP A 442      -4.141 -12.898  11.463  1.00  0.450          O  
ATOM   7149  CB  ASP A 442      -6.089 -10.639  12.953  1.00  0.580          C  
ATOM   7150  CG  ASP A 442      -5.378 -11.202  14.224  1.00  0.580          C  
ATOM   7151  OD1 ASP A 442      -4.418 -10.616  14.675  1.00  0.580          O  
ATOM   7152  OD2 ASP A 442      -5.820 -12.210  14.742  1.00  0.580          O  
ATOM   7153  H   ASP A 442      -6.824  -9.550  10.733  1.00  0.470          H  
ATOM   7154  HA  ASP A 442      -4.299 -10.396  11.796  1.00  0.500          H  
ATOM   7155 1HB  ASP A 442      -6.317  -9.586  13.111  1.00  0.690          H  
ATOM   7156 2HB  ASP A 442      -7.044 -11.152  12.847  1.00  0.690          H  
ATOM   7157  N   LEU A 443      -6.245 -12.812  10.660  1.00  0.450          N  
ATOM   7158  CA  LEU A 443      -6.265 -14.197  10.218  1.00  0.490          C  
ATOM   7159  C   LEU A 443      -5.206 -14.430   9.135  1.00  0.490          C  
ATOM   7160  O   LEU A 443      -4.540 -15.469   9.149  1.00  0.530          O  
ATOM   7161  CB  LEU A 443      -7.689 -14.529   9.757  1.00  0.670          C  
ATOM   7162  CG  LEU A 443      -8.751 -14.576  10.911  1.00  0.670          C  
ATOM   7163  CD1 LEU A 443     -10.155 -14.573  10.325  1.00  0.670          C  
ATOM   7164  CD2 LEU A 443      -8.548 -15.837  11.768  1.00  0.670          C  
ATOM   7165  H   LEU A 443      -7.097 -12.249  10.579  1.00  0.540          H  
ATOM   7166  HA  LEU A 443      -6.007 -14.824  11.062  1.00  0.590          H  
ATOM   7167 1HB  LEU A 443      -8.007 -13.775   9.065  1.00  0.800          H  
ATOM   7168 2HB  LEU A 443      -7.686 -15.495   9.249  1.00  0.800          H  
ATOM   7169  HG  LEU A 443      -8.639 -13.710  11.544  1.00  0.800          H  
ATOM   7170 1HD1 LEU A 443     -10.835 -14.591  11.143  1.00  0.800          H  
ATOM   7171 2HD1 LEU A 443     -10.311 -13.673   9.744  1.00  0.800          H  
ATOM   7172 3HD1 LEU A 443     -10.314 -15.412   9.715  1.00  0.800          H  
ATOM   7173 1HD2 LEU A 443      -9.291 -15.853  12.561  1.00  0.800          H  
ATOM   7174 2HD2 LEU A 443      -8.664 -16.726  11.151  1.00  0.800          H  
ATOM   7175 3HD2 LEU A 443      -7.563 -15.840  12.216  1.00  0.800          H  
ATOM   7176  N   VAL A 444      -5.000 -13.454   8.237  1.00  0.460          N  
ATOM   7177  CA  VAL A 444      -3.956 -13.578   7.217  1.00  0.480          C  
ATOM   7178  C   VAL A 444      -2.592 -13.681   7.893  1.00  0.470          C  
ATOM   7179  O   VAL A 444      -1.779 -14.540   7.541  1.00  0.510          O  
ATOM   7180  CB  VAL A 444      -3.916 -12.365   6.257  1.00  0.660          C  
ATOM   7181  CG1 VAL A 444      -2.681 -12.444   5.348  1.00  0.660          C  
ATOM   7182  CG2 VAL A 444      -5.147 -12.346   5.422  1.00  0.660          C  
ATOM   7183  H   VAL A 444      -5.643 -12.653   8.248  1.00  0.550          H  
ATOM   7184  HA  VAL A 444      -4.141 -14.481   6.636  1.00  0.580          H  
ATOM   7185  HB  VAL A 444      -3.850 -11.450   6.834  1.00  0.800          H  
ATOM   7186 1HG1 VAL A 444      -2.663 -11.591   4.672  1.00  0.800          H  
ATOM   7187 2HG1 VAL A 444      -1.759 -12.445   5.921  1.00  0.800          H  
ATOM   7188 3HG1 VAL A 444      -2.748 -13.348   4.784  1.00  0.800          H  
ATOM   7189 1HG2 VAL A 444      -5.120 -11.488   4.750  1.00  0.800          H  
ATOM   7190 2HG2 VAL A 444      -5.194 -13.261   4.847  1.00  0.800          H  
ATOM   7191 3HG2 VAL A 444      -6.010 -12.273   6.059  1.00  0.800          H  
ATOM   7192  N   SER A 445      -2.347 -12.825   8.891  1.00  0.440          N  
ATOM   7193  CA  SER A 445      -1.081 -12.833   9.627  1.00  0.440          C  
ATOM   7194  C   SER A 445      -0.802 -14.194  10.253  1.00  0.470          C  
ATOM   7195  O   SER A 445       0.337 -14.678  10.230  1.00  0.510          O  
ATOM   7196  CB  SER A 445      -1.102 -11.782  10.726  1.00  0.620          C  
ATOM   7197  OG  SER A 445       0.097 -11.782  11.451  1.00  0.620          O  
ATOM   7198  H   SER A 445      -3.052 -12.109   9.102  1.00  0.530          H  
ATOM   7199  HA  SER A 445      -0.272 -12.610   8.935  1.00  0.530          H  
ATOM   7200 1HB  SER A 445      -1.291 -10.808  10.315  1.00  0.740          H  
ATOM   7201 2HB  SER A 445      -1.913 -11.992  11.398  1.00  0.740          H  
ATOM   7202  HG  SER A 445       0.779 -11.355  10.892  1.00  0.740          H  
ATOM   7203  N   ARG A 446      -1.840 -14.783  10.857  1.00  0.480          N  
ATOM   7204  CA  ARG A 446      -1.758 -16.082  11.514  1.00  0.530          C  
ATOM   7205  C   ARG A 446      -1.602 -17.293  10.565  1.00  0.570          C  
ATOM   7206  O   ARG A 446      -0.859 -18.227  10.880  1.00  0.720          O  
ATOM   7207  CB  ARG A 446      -2.978 -16.254  12.398  1.00  0.720          C  
ATOM   7208  CG  ARG A 446      -2.953 -15.329  13.606  1.00  0.720          C  
ATOM   7209  CD  ARG A 446      -4.134 -15.462  14.479  1.00  0.720          C  
ATOM   7210  NE  ARG A 446      -4.086 -14.481  15.567  1.00  0.720          N  
ATOM   7211  CZ  ARG A 446      -3.383 -14.618  16.725  1.00  0.720          C  
ATOM   7212  NH1 ARG A 446      -2.663 -15.707  16.961  1.00  0.720          N  
ATOM   7213  NH2 ARG A 446      -3.405 -13.657  17.628  1.00  0.720          N  
ATOM   7214  H   ARG A 446      -2.722 -14.259  10.881  1.00  0.580          H  
ATOM   7215  HA  ARG A 446      -0.886 -16.056  12.166  1.00  0.640          H  
ATOM   7216 1HB  ARG A 446      -3.879 -16.034  11.825  1.00  0.870          H  
ATOM   7217 2HB  ARG A 446      -3.043 -17.283  12.746  1.00  0.870          H  
ATOM   7218 1HG  ARG A 446      -2.059 -15.532  14.190  1.00  0.870          H  
ATOM   7219 2HG  ARG A 446      -2.918 -14.293  13.265  1.00  0.870          H  
ATOM   7220 1HD  ARG A 446      -5.031 -15.257  13.888  1.00  0.870          H  
ATOM   7221 2HD  ARG A 446      -4.197 -16.460  14.902  1.00  0.870          H  
ATOM   7222  HE  ARG A 446      -4.634 -13.604  15.425  1.00  0.870          H  
ATOM   7223 1HH1 ARG A 446      -2.626 -16.453  16.287  1.00  0.870          H  
ATOM   7224 2HH1 ARG A 446      -2.144 -15.788  17.828  1.00  0.870          H  
ATOM   7225 1HH2 ARG A 446      -3.946 -12.814  17.469  1.00  0.870          H  
ATOM   7226 2HH2 ARG A 446      -2.875 -13.752  18.481  1.00  0.870          H  
ATOM   7227  N   ILE A 447      -2.302 -17.287   9.423  1.00  0.530          N  
ATOM   7228  CA  ILE A 447      -2.239 -18.392   8.459  1.00  0.580          C  
ATOM   7229  C   ILE A 447      -1.019 -18.312   7.528  1.00  0.550          C  
ATOM   7230  O   ILE A 447      -0.441 -19.350   7.191  1.00  0.680          O  
ATOM   7231  CB  ILE A 447      -3.534 -18.522   7.615  1.00  0.790          C  
ATOM   7232  CG1 ILE A 447      -4.811 -18.769   8.533  1.00  0.790          C  
ATOM   7233  CG2 ILE A 447      -3.385 -19.691   6.589  1.00  0.790          C  
ATOM   7234  CD1 ILE A 447      -4.809 -20.018   9.430  1.00  0.790          C  
ATOM   7235  H   ILE A 447      -2.945 -16.511   9.251  1.00  0.640          H  
ATOM   7236  HA  ILE A 447      -2.125 -19.313   9.023  1.00  0.700          H  
ATOM   7237  HB  ILE A 447      -3.705 -17.587   7.079  1.00  0.950          H  
ATOM   7238 1HG1 ILE A 447      -4.928 -17.908   9.180  1.00  0.950          H  
ATOM   7239 2HG1 ILE A 447      -5.691 -18.835   7.884  1.00  0.950          H  
ATOM   7240 1HG2 ILE A 447      -4.285 -19.774   6.000  1.00  0.950          H  
ATOM   7241 2HG2 ILE A 447      -2.549 -19.521   5.925  1.00  0.950          H  
ATOM   7242 3HG2 ILE A 447      -3.219 -20.623   7.117  1.00  0.950          H  
ATOM   7243 1HD1 ILE A 447      -5.744 -20.040   9.991  1.00  0.950          H  
ATOM   7244 2HD1 ILE A 447      -4.739 -20.919   8.828  1.00  0.950          H  
ATOM   7245 3HD1 ILE A 447      -3.977 -19.980  10.129  1.00  0.950          H  
ATOM   7246  N   SER A 448      -0.684 -17.115   7.031  1.00  0.610          N  
ATOM   7247  CA  SER A 448       0.434 -16.931   6.108  1.00  0.590          C  
ATOM   7248  C   SER A 448       1.697 -17.582   6.656  1.00  0.630          C  
ATOM   7249  O   SER A 448       2.007 -17.464   7.847  1.00  0.780          O  
ATOM   7250  CB  SER A 448       0.715 -15.459   5.913  1.00  0.830          C  
ATOM   7251  OG  SER A 448       1.837 -15.281   5.099  1.00  0.830          O  
ATOM   7252  H   SER A 448      -1.197 -16.278   7.308  1.00  0.730          H  
ATOM   7253  HA  SER A 448       0.186 -17.390   5.149  1.00  0.710          H  
ATOM   7254 1HB  SER A 448      -0.143 -14.973   5.476  1.00  1.000          H  
ATOM   7255 2HB  SER A 448       0.888 -14.993   6.887  1.00  1.000          H  
ATOM   7256  HG  SER A 448       2.059 -14.351   5.169  1.00  1.000          H  
ATOM   7257  N   SER A 449       2.438 -18.280   5.790  1.00  0.640          N  
ATOM   7258  CA  SER A 449       3.640 -18.954   6.248  1.00  0.770          C  
ATOM   7259  C   SER A 449       4.914 -18.210   5.900  1.00  0.730          C  
ATOM   7260  O   SER A 449       5.330 -18.124   4.745  1.00  0.940          O  
ATOM   7261  CB  SER A 449       3.700 -20.354   5.685  1.00  1.030          C  
ATOM   7262  OG  SER A 449       4.894 -20.979   6.054  1.00  1.030          O  
ATOM   7263  H   SER A 449       2.177 -18.337   4.796  1.00  0.770          H  
ATOM   7264  HA  SER A 449       3.590 -19.035   7.333  1.00  0.920          H  
ATOM   7265 1HB  SER A 449       2.852 -20.928   6.055  1.00  1.230          H  
ATOM   7266 2HB  SER A 449       3.621 -20.314   4.598  1.00  1.230          H  
ATOM   7267  HG  SER A 449       4.833 -21.881   5.733  1.00  1.230          H  
ATOM   7268  N   LEU A 450       5.553 -17.671   6.917  1.00  0.660          N  
ATOM   7269  CA  LEU A 450       6.767 -16.926   6.689  1.00  0.710          C  
ATOM   7270  C   LEU A 450       7.949 -17.836   6.969  1.00  0.810          C  
ATOM   7271  O   LEU A 450       7.857 -18.767   7.774  1.00  1.150          O  
ATOM   7272  CB  LEU A 450       6.786 -15.652   7.540  1.00  0.970          C  
ATOM   7273  CG  LEU A 450       5.608 -14.629   7.291  1.00  0.970          C  
ATOM   7274  CD1 LEU A 450       5.757 -13.488   8.264  1.00  0.970          C  
ATOM   7275  CD2 LEU A 450       5.624 -14.101   5.843  1.00  0.970          C  
ATOM   7276  H   LEU A 450       5.174 -17.778   7.848  1.00  0.790          H  
ATOM   7277  HA  LEU A 450       6.823 -16.646   5.641  1.00  0.850          H  
ATOM   7278 1HB  LEU A 450       6.724 -15.947   8.572  1.00  1.170          H  
ATOM   7279 2HB  LEU A 450       7.736 -15.137   7.384  1.00  1.170          H  
ATOM   7280  HG  LEU A 450       4.647 -15.120   7.483  1.00  1.170          H  
ATOM   7281 1HD1 LEU A 450       4.942 -12.780   8.120  1.00  1.170          H  
ATOM   7282 2HD1 LEU A 450       5.724 -13.877   9.274  1.00  1.170          H  
ATOM   7283 3HD1 LEU A 450       6.698 -12.991   8.101  1.00  1.170          H  
ATOM   7284 1HD2 LEU A 450       4.811 -13.389   5.707  1.00  1.170          H  
ATOM   7285 2HD2 LEU A 450       6.570 -13.609   5.650  1.00  1.170          H  
ATOM   7286 3HD2 LEU A 450       5.489 -14.920   5.135  1.00  1.170          H  
ATOM   7287  N   GLU A 451       9.033 -17.585   6.255  1.00  0.790          N  
ATOM   7288  CA  GLU A 451      10.294 -18.308   6.362  1.00  0.940          C  
ATOM   7289  C   GLU A 451      11.402 -17.466   5.724  1.00  1.050          C  
ATOM   7290  O   GLU A 451      11.165 -16.261   5.804  1.00  1.940          O  
ATOM   7291  CB  GLU A 451      10.134 -19.776   5.915  1.00  1.260          C  
ATOM   7292  CG  GLU A 451       9.592 -20.065   4.543  1.00  1.260          C  
ATOM   7293  CD  GLU A 451       9.377 -21.577   4.362  1.00  1.260          C  
ATOM   7294  OE1 GLU A 451       9.450 -22.285   5.358  1.00  1.260          O  
ATOM   7295  OE2 GLU A 451       9.186 -22.020   3.244  1.00  1.260          O  
ATOM   7296  H   GLU A 451       8.995 -16.815   5.602  1.00  0.950          H  
ATOM   7297  HA  GLU A 451      10.548 -18.379   7.418  1.00  1.130          H  
ATOM   7298 1HB  GLU A 451      11.117 -20.257   5.959  1.00  1.510          H  
ATOM   7299 2HB  GLU A 451       9.503 -20.299   6.628  1.00  1.510          H  
ATOM   7300 1HG  GLU A 451       8.629 -19.561   4.436  1.00  1.510          H  
ATOM   7301 2HG  GLU A 451      10.240 -19.688   3.790  1.00  1.510          H  
ATOM   7302  N   THR A 452      12.621 -17.889   6.094  1.00  0.870          N  
ATOM   7303  CA  THR A 452      13.864 -17.602   5.316  1.00  0.860          C  
ATOM   7304  C   THR A 452      14.485 -16.277   5.770  1.00  0.720          C  
ATOM   7305  O   THR A 452      15.697 -16.152   5.927  1.00  0.800          O  
ATOM   7306  CB  THR A 452      13.653 -17.476   3.783  1.00  1.210          C  
ATOM   7307  OG1 THR A 452      12.716 -16.418   3.512  1.00  1.210          O  
ATOM   7308  CG2 THR A 452      13.193 -18.782   3.162  1.00  1.210          C  
ATOM   7309  H   THR A 452      12.794 -17.677   7.066  1.00  1.040          H  
ATOM   7310  HA  THR A 452      14.578 -18.396   5.510  1.00  1.030          H  
ATOM   7311  HB  THR A 452      14.597 -17.197   3.326  1.00  1.450          H  
ATOM   7312  HG1 THR A 452      13.101 -15.569   3.739  1.00  1.450          H  
ATOM   7313 1HG2 THR A 452      13.060 -18.669   2.107  1.00  1.450          H  
ATOM   7314 2HG2 THR A 452      13.940 -19.537   3.330  1.00  1.450          H  
ATOM   7315 3HG2 THR A 452      12.278 -19.089   3.593  1.00  1.450          H  
ATOM   7316  N   ALA A 453      13.650 -15.283   5.974  1.00  0.610          N  
ATOM   7317  CA  ALA A 453      14.000 -14.045   6.622  1.00  0.590          C  
ATOM   7318  C   ALA A 453      13.486 -14.150   8.066  1.00  0.570          C  
ATOM   7319  O   ALA A 453      12.459 -13.527   8.345  1.00  0.550          O  
ATOM   7320  CB  ALA A 453      13.379 -12.857   5.909  1.00  0.830          C  
ATOM   7321  H   ALA A 453      12.675 -15.442   5.744  1.00  0.730          H  
ATOM   7322  HA  ALA A 453      15.078 -13.930   6.617  1.00  0.710          H  
ATOM   7323 1HB  ALA A 453      13.651 -11.940   6.426  1.00  1.000          H  
ATOM   7324 2HB  ALA A 453      13.737 -12.821   4.895  1.00  1.000          H  
ATOM   7325 3HB  ALA A 453      12.296 -12.965   5.902  1.00  1.000          H  
ATOM   7326  N   PRO A 454      14.138 -14.884   9.016  1.00  0.600          N  
ATOM   7327  CA  PRO A 454      13.612 -15.183  10.342  1.00  0.600          C  
ATOM   7328  C   PRO A 454      13.344 -13.913  11.120  1.00  0.560          C  
ATOM   7329  O   PRO A 454      12.546 -13.917  12.052  1.00  0.550          O  
ATOM   7330  CB  PRO A 454      14.728 -16.006  10.994  1.00  0.900          C  
ATOM   7331  CG  PRO A 454      15.959 -15.618  10.266  1.00  0.900          C  
ATOM   7332  CD  PRO A 454      15.511 -15.372   8.833  1.00  0.900          C  
ATOM   7333  HA  PRO A 454      12.701 -15.785  10.239  1.00  0.720          H  
ATOM   7334 1HB  PRO A 454      14.785 -15.788  12.064  1.00  1.080          H  
ATOM   7335 2HB  PRO A 454      14.511 -17.080  10.897  1.00  1.080          H  
ATOM   7336 1HG  PRO A 454      16.412 -14.736  10.741  1.00  1.080          H  
ATOM   7337 2HG  PRO A 454      16.697 -16.430  10.348  1.00  1.080          H  
ATOM   7338 1HD  PRO A 454      16.155 -14.630   8.364  1.00  1.080          H  
ATOM   7339 2HD  PRO A 454      15.530 -16.331   8.313  1.00  1.080          H  
ATOM   7340  N   SER A 455      14.007 -12.820  10.734  1.00  0.550          N  
ATOM   7341  CA  SER A 455      13.817 -11.533  11.362  1.00  0.530          C  
ATOM   7342  C   SER A 455      12.396 -11.062  11.090  1.00  0.500          C  
ATOM   7343  O   SER A 455      11.769 -10.453  11.964  1.00  0.470          O  
ATOM   7344  CB  SER A 455      14.821 -10.540  10.818  1.00  0.750          C  
ATOM   7345  OG  SER A 455      16.135 -10.882  11.153  1.00  0.750          O  
ATOM   7346  H   SER A 455      14.689 -12.860   9.992  1.00  0.660          H  
ATOM   7347  HA  SER A 455      13.940 -11.622  12.436  1.00  0.640          H  
ATOM   7348 1HB  SER A 455      14.722 -10.486   9.734  1.00  0.900          H  
ATOM   7349 2HB  SER A 455      14.604  -9.556  11.218  1.00  0.900          H  
ATOM   7350  HG  SER A 455      16.667 -10.123  10.850  1.00  0.900          H  
ATOM   7351  N   ILE A 456      11.906 -11.302   9.866  1.00  0.530          N  
ATOM   7352  CA  ILE A 456      10.573 -10.899   9.452  1.00  0.530          C  
ATOM   7353  C   ILE A 456       9.558 -11.810  10.084  1.00  0.550          C  
ATOM   7354  O   ILE A 456       8.510 -11.347  10.549  1.00  0.550          O  
ATOM   7355  CB  ILE A 456      10.374 -10.885   7.922  1.00  0.740          C  
ATOM   7356  CG1 ILE A 456      11.246  -9.779   7.312  1.00  0.740          C  
ATOM   7357  CG2 ILE A 456       8.936 -10.681   7.614  1.00  0.740          C  
ATOM   7358  CD1 ILE A 456      11.326  -9.703   5.848  1.00  0.740          C  
ATOM   7359  H   ILE A 456      12.456 -11.851   9.211  1.00  0.640          H  
ATOM   7360  HA  ILE A 456      10.383  -9.890   9.813  1.00  0.640          H  
ATOM   7361  HB  ILE A 456      10.695 -11.837   7.503  1.00  0.890          H  
ATOM   7362 1HG1 ILE A 456      10.877  -8.825   7.669  1.00  0.890          H  
ATOM   7363 2HG1 ILE A 456      12.260  -9.933   7.654  1.00  0.890          H  
ATOM   7364 1HG2 ILE A 456       8.794 -10.684   6.565  1.00  0.890          H  
ATOM   7365 2HG2 ILE A 456       8.335 -11.462   8.030  1.00  0.890          H  
ATOM   7366 3HG2 ILE A 456       8.630  -9.726   8.039  1.00  0.890          H  
ATOM   7367 1HD1 ILE A 456      11.966  -8.884   5.586  1.00  0.890          H  
ATOM   7368 2HD1 ILE A 456      11.710 -10.616   5.424  1.00  0.890          H  
ATOM   7369 3HD1 ILE A 456      10.372  -9.508   5.470  1.00  0.890          H  
ATOM   7370  N   LYS A 457       9.839 -13.116  10.021  1.00  0.560          N  
ATOM   7371  CA  LYS A 457       8.951 -14.115  10.592  1.00  0.580          C  
ATOM   7372  C   LYS A 457       8.719 -13.803  12.065  1.00  0.570          C  
ATOM   7373  O   LYS A 457       7.573 -13.783  12.531  1.00  0.570          O  
ATOM   7374  CB  LYS A 457       9.546 -15.512  10.423  1.00  0.800          C  
ATOM   7375  CG  LYS A 457       8.685 -16.642  10.961  1.00  0.800          C  
ATOM   7376  CD  LYS A 457       9.338 -18.002  10.735  1.00  0.800          C  
ATOM   7377  CE  LYS A 457       8.457 -19.122  11.277  1.00  0.800          C  
ATOM   7378  NZ  LYS A 457       9.072 -20.473  11.091  1.00  0.800          N  
ATOM   7379  H   LYS A 457      10.715 -13.395   9.567  1.00  0.670          H  
ATOM   7380  HA  LYS A 457       7.994 -14.071  10.082  1.00  0.700          H  
ATOM   7381 1HB  LYS A 457       9.740 -15.697   9.364  1.00  0.960          H  
ATOM   7382 2HB  LYS A 457      10.495 -15.555  10.943  1.00  0.960          H  
ATOM   7383 1HG  LYS A 457       8.539 -16.502  12.031  1.00  0.960          H  
ATOM   7384 2HG  LYS A 457       7.716 -16.629  10.485  1.00  0.960          H  
ATOM   7385 1HD  LYS A 457       9.501 -18.161   9.670  1.00  0.960          H  
ATOM   7386 2HD  LYS A 457      10.302 -18.027  11.241  1.00  0.960          H  
ATOM   7387 1HE  LYS A 457       8.281 -18.956  12.339  1.00  0.960          H  
ATOM   7388 2HE  LYS A 457       7.500 -19.099  10.751  1.00  0.960          H  
ATOM   7389 1HZ  LYS A 457       8.449 -21.175  11.461  1.00  0.960          H  
ATOM   7390 2HZ  LYS A 457       9.233 -20.656  10.104  1.00  0.960          H  
ATOM   7391 3HZ  LYS A 457       9.951 -20.513  11.583  1.00  0.960          H  
ATOM   7392  N   LYS A 458       9.816 -13.541  12.793  1.00  0.560          N  
ATOM   7393  CA  LYS A 458       9.764 -13.171  14.192  1.00  0.550          C  
ATOM   7394  C   LYS A 458       8.964 -11.895  14.365  1.00  0.520          C  
ATOM   7395  O   LYS A 458       8.040 -11.862  15.174  1.00  0.530          O  
ATOM   7396  CB  LYS A 458      11.183 -13.032  14.750  1.00  0.770          C  
ATOM   7397  CG  LYS A 458      11.296 -12.626  16.220  1.00  0.770          C  
ATOM   7398  CD  LYS A 458      12.766 -12.680  16.670  1.00  0.770          C  
ATOM   7399  CE  LYS A 458      12.959 -12.107  18.047  1.00  0.770          C  
ATOM   7400  NZ  LYS A 458      14.365 -12.296  18.549  1.00  0.770          N  
ATOM   7401  H   LYS A 458      10.740 -13.623  12.366  1.00  0.670          H  
ATOM   7402  HA  LYS A 458       9.257 -13.963  14.738  1.00  0.660          H  
ATOM   7403 1HB  LYS A 458      11.712 -13.975  14.619  1.00  0.930          H  
ATOM   7404 2HB  LYS A 458      11.725 -12.283  14.164  1.00  0.930          H  
ATOM   7405 1HG  LYS A 458      10.922 -11.604  16.353  1.00  0.930          H  
ATOM   7406 2HG  LYS A 458      10.696 -13.292  16.842  1.00  0.930          H  
ATOM   7407 1HD  LYS A 458      13.130 -13.705  16.650  1.00  0.930          H  
ATOM   7408 2HD  LYS A 458      13.361 -12.093  15.987  1.00  0.930          H  
ATOM   7409 1HE  LYS A 458      12.743 -11.039  18.003  1.00  0.930          H  
ATOM   7410 2HE  LYS A 458      12.264 -12.577  18.742  1.00  0.930          H  
ATOM   7411 1HZ  LYS A 458      14.445 -11.883  19.461  1.00  0.930          H  
ATOM   7412 2HZ  LYS A 458      14.562 -13.275  18.606  1.00  0.930          H  
ATOM   7413 3HZ  LYS A 458      15.077 -11.860  17.917  1.00  0.930          H  
ATOM   7414  N   GLY A 459       9.242 -10.871  13.551  1.00  0.510          N  
ATOM   7415  CA  GLY A 459       8.521  -9.612  13.630  1.00  0.500          C  
ATOM   7416  C   GLY A 459       7.018  -9.856  13.599  1.00  0.500          C  
ATOM   7417  O   GLY A 459       6.304  -9.451  14.523  1.00  0.500          O  
ATOM   7418  H   GLY A 459      10.020 -10.930  12.892  1.00  0.610          H  
ATOM   7419 1HA  GLY A 459       8.802  -9.078  14.536  1.00  0.600          H  
ATOM   7420 2HA  GLY A 459       8.808  -8.989  12.779  1.00  0.600          H  
ATOM   7421  N   ASN A 460       6.538 -10.560  12.562  1.00  0.510          N  
ATOM   7422  CA  ASN A 460       5.112 -10.848  12.419  1.00  0.530          C  
ATOM   7423  C   ASN A 460       4.585 -11.595  13.655  1.00  0.520          C  
ATOM   7424  O   ASN A 460       3.569 -11.211  14.228  1.00  0.530          O  
ATOM   7425  CB  ASN A 460       4.862 -11.642  11.133  1.00  0.730          C  
ATOM   7426  CG  ASN A 460       3.328 -11.921  10.739  1.00  0.730          C  
ATOM   7427  OD1 ASN A 460       2.497 -11.014  10.451  1.00  0.730          O  
ATOM   7428  ND2 ASN A 460       3.008 -13.206  10.719  1.00  0.730          N  
ATOM   7429  H   ASN A 460       7.205 -10.879  11.851  1.00  0.610          H  
ATOM   7430  HA  ASN A 460       4.577  -9.901  12.354  1.00  0.640          H  
ATOM   7431 1HB  ASN A 460       5.362 -11.133  10.303  1.00  0.880          H  
ATOM   7432 2HB  ASN A 460       5.361 -12.601  11.243  1.00  0.880          H  
ATOM   7433 1HD2 ASN A 460       2.064 -13.546  10.463  1.00  0.880          H  
ATOM   7434 2HD2 ASN A 460       3.700 -13.885  10.957  1.00  0.880          H  
ATOM   7435  N   SER A 461       5.310 -12.613  14.129  1.00  0.520          N  
ATOM   7436  CA  SER A 461       4.877 -13.372  15.304  1.00  0.530          C  
ATOM   7437  C   SER A 461       4.734 -12.485  16.555  1.00  0.530          C  
ATOM   7438  O   SER A 461       3.797 -12.642  17.344  1.00  0.540          O  
ATOM   7439  CB  SER A 461       5.867 -14.495  15.574  1.00  0.740          C  
ATOM   7440  OG  SER A 461       5.487 -15.275  16.677  1.00  0.740          O  
ATOM   7441  H   SER A 461       6.161 -12.905  13.636  1.00  0.620          H  
ATOM   7442  HA  SER A 461       3.901 -13.807  15.091  1.00  0.640          H  
ATOM   7443 1HB  SER A 461       5.958 -15.121  14.687  1.00  0.890          H  
ATOM   7444 2HB  SER A 461       6.848 -14.064  15.762  1.00  0.890          H  
ATOM   7445  HG  SER A 461       6.157 -15.958  16.756  1.00  0.890          H  
ATOM   7446  N   GLU A 462       5.701 -11.590  16.777  1.00  0.520          N  
ATOM   7447  CA  GLU A 462       5.663 -10.714  17.936  1.00  0.520          C  
ATOM   7448  C   GLU A 462       4.621  -9.577  17.846  1.00  0.500          C  
ATOM   7449  O   GLU A 462       3.958  -9.268  18.850  1.00  0.510          O  
ATOM   7450  CB  GLU A 462       7.057 -10.111  18.202  1.00  0.730          C  
ATOM   7451  CG  GLU A 462       8.117 -11.140  18.672  1.00  0.730          C  
ATOM   7452  CD  GLU A 462       9.475 -10.536  19.083  1.00  0.730          C  
ATOM   7453  OE1 GLU A 462       9.814  -9.459  18.661  1.00  0.730          O  
ATOM   7454  OE2 GLU A 462      10.151 -11.169  19.893  1.00  0.730          O  
ATOM   7455  H   GLU A 462       6.493 -11.553  16.127  1.00  0.620          H  
ATOM   7456  HA  GLU A 462       5.404 -11.326  18.798  1.00  0.620          H  
ATOM   7457 1HB  GLU A 462       7.427  -9.655  17.279  1.00  0.870          H  
ATOM   7458 2HB  GLU A 462       6.981  -9.324  18.951  1.00  0.870          H  
ATOM   7459 1HG  GLU A 462       7.709 -11.713  19.496  1.00  0.870          H  
ATOM   7460 2HG  GLU A 462       8.287 -11.834  17.849  1.00  0.870          H  
ATOM   7461  N   ASN A 463       4.443  -8.953  16.661  1.00  0.490          N  
ATOM   7462  CA  ASN A 463       3.526  -7.807  16.590  1.00  0.510          C  
ATOM   7463  C   ASN A 463       2.271  -7.906  15.708  1.00  0.430          C  
ATOM   7464  O   ASN A 463       1.360  -7.073  15.826  1.00  0.430          O  
ATOM   7465  CB  ASN A 463       4.330  -6.586  16.155  1.00  0.710          C  
ATOM   7466  CG  ASN A 463       4.916  -6.637  14.707  1.00  0.710          C  
ATOM   7467  OD1 ASN A 463       4.336  -7.163  13.723  1.00  0.710          O  
ATOM   7468  ND2 ASN A 463       6.099  -6.071  14.584  1.00  0.710          N  
ATOM   7469  H   ASN A 463       5.015  -9.230  15.858  1.00  0.590          H  
ATOM   7470  HA  ASN A 463       3.168  -7.617  17.590  1.00  0.610          H  
ATOM   7471 1HB  ASN A 463       3.715  -5.737  16.209  1.00  0.850          H  
ATOM   7472 2HB  ASN A 463       5.150  -6.431  16.852  1.00  0.850          H  
ATOM   7473 1HD2 ASN A 463       6.556  -6.054  13.693  1.00  0.850          H  
ATOM   7474 2HD2 ASN A 463       6.543  -5.657  15.378  1.00  0.850          H  
ATOM   7475  N   HIS A 464       2.186  -8.896  14.817  1.00  0.430          N  
ATOM   7476  CA  HIS A 464       1.046  -9.028  13.915  1.00  0.380          C  
ATOM   7477  C   HIS A 464       0.619  -7.693  13.299  1.00  0.350          C  
ATOM   7478  O   HIS A 464      -0.570  -7.386  13.262  1.00  0.340          O  
ATOM   7479  CB  HIS A 464      -0.141  -9.691  14.614  1.00  0.550          C  
ATOM   7480  CG  HIS A 464       0.104 -11.098  15.024  1.00  0.550          C  
ATOM   7481  ND1 HIS A 464       0.233 -12.120  14.110  1.00  0.550          N  
ATOM   7482  CD2 HIS A 464       0.227 -11.660  16.242  1.00  0.550          C  
ATOM   7483  CE1 HIS A 464       0.423 -13.255  14.742  1.00  0.550          C  
ATOM   7484  NE2 HIS A 464       0.417 -13.015  16.045  1.00  0.550          N  
ATOM   7485  H   HIS A 464       2.905  -9.607  14.742  1.00  0.520          H  
ATOM   7486  HA  HIS A 464       1.336  -9.678  13.093  1.00  0.460          H  
ATOM   7487 1HB  HIS A 464      -0.420  -9.118  15.501  1.00  0.660          H  
ATOM   7488 2HB  HIS A 464      -0.995  -9.698  13.941  1.00  0.660          H  
ATOM   7489  HD1 HIS A 464       0.071 -12.052  13.117  1.00  0.660          H  
ATOM   7490  HD2 HIS A 464       0.193 -11.249  17.249  1.00  0.660          H  
ATOM   7491  HE1 HIS A 464       0.552 -14.181  14.181  1.00  0.660          H  
ATOM   7492  N   ALA A 465       1.558  -6.866  12.857  1.00  0.360          N  
ATOM   7493  CA  ALA A 465       1.131  -5.581  12.303  1.00  0.330          C  
ATOM   7494  C   ALA A 465       0.202  -5.791  11.100  1.00  0.320          C  
ATOM   7495  O   ALA A 465       0.481  -6.619  10.223  1.00  0.340          O  
ATOM   7496  CB  ALA A 465       2.334  -4.755  11.913  1.00  0.470          C  
ATOM   7497  H   ALA A 465       2.545  -7.119  12.937  1.00  0.430          H  
ATOM   7498  HA  ALA A 465       0.570  -5.047  13.074  1.00  0.400          H  
ATOM   7499 1HB  ALA A 465       2.012  -3.800  11.522  1.00  0.570          H  
ATOM   7500 2HB  ALA A 465       2.967  -4.596  12.785  1.00  0.570          H  
ATOM   7501 3HB  ALA A 465       2.902  -5.287  11.152  1.00  0.570          H  
ATOM   7502  N   LEU A 466      -0.888  -5.023  11.056  1.00  0.300          N  
ATOM   7503  CA  LEU A 466      -1.869  -5.075   9.974  1.00  0.290          C  
ATOM   7504  C   LEU A 466      -1.997  -3.714   9.307  1.00  0.260          C  
ATOM   7505  O   LEU A 466      -1.603  -2.707   9.887  1.00  0.260          O  
ATOM   7506  CB  LEU A 466      -3.261  -5.417  10.501  1.00  0.410          C  
ATOM   7507  CG  LEU A 466      -3.392  -6.656  11.384  1.00  0.410          C  
ATOM   7508  CD1 LEU A 466      -4.861  -6.753  11.839  1.00  0.410          C  
ATOM   7509  CD2 LEU A 466      -2.895  -7.904  10.678  1.00  0.410          C  
ATOM   7510  H   LEU A 466      -1.085  -4.376  11.819  1.00  0.360          H  
ATOM   7511  HA  LEU A 466      -1.553  -5.796   9.225  1.00  0.350          H  
ATOM   7512 1HB  LEU A 466      -3.624  -4.566  11.071  1.00  0.490          H  
ATOM   7513 2HB  LEU A 466      -3.919  -5.554   9.641  1.00  0.490          H  
ATOM   7514  HG  LEU A 466      -2.784  -6.523  12.267  1.00  0.490          H  
ATOM   7515 1HD1 LEU A 466      -4.988  -7.602  12.499  1.00  0.490          H  
ATOM   7516 2HD1 LEU A 466      -5.123  -5.842  12.369  1.00  0.490          H  
ATOM   7517 3HD1 LEU A 466      -5.512  -6.871  10.993  1.00  0.490          H  
ATOM   7518 1HD2 LEU A 466      -2.984  -8.742  11.334  1.00  0.490          H  
ATOM   7519 2HD2 LEU A 466      -3.457  -8.077   9.797  1.00  0.490          H  
ATOM   7520 3HD2 LEU A 466      -1.855  -7.787  10.423  1.00  0.490          H  
ATOM   7521  N   GLY A 467      -2.545  -3.664   8.100  1.00  0.250          N  
ATOM   7522  CA  GLY A 467      -2.905  -2.341   7.613  1.00  0.230          C  
ATOM   7523  C   GLY A 467      -4.176  -2.384   6.776  1.00  0.230          C  
ATOM   7524  O   GLY A 467      -4.201  -2.896   5.650  1.00  0.240          O  
ATOM   7525  H   GLY A 467      -2.764  -4.522   7.580  1.00  0.300          H  
ATOM   7526 1HA  GLY A 467      -3.058  -1.673   8.458  1.00  0.280          H  
ATOM   7527 2HA  GLY A 467      -2.088  -1.915   7.036  1.00  0.280          H  
ATOM   7528  N   LEU A 468      -5.195  -1.719   7.303  1.00  0.230          N  
ATOM   7529  CA  LEU A 468      -6.471  -1.553   6.640  1.00  0.240          C  
ATOM   7530  C   LEU A 468      -6.561  -0.161   6.059  1.00  0.240          C  
ATOM   7531  O   LEU A 468      -6.440   0.834   6.781  1.00  0.260          O  
ATOM   7532  CB  LEU A 468      -7.629  -1.807   7.618  1.00  0.330          C  
ATOM   7533  CG  LEU A 468      -9.076  -1.617   7.062  1.00  0.330          C  
ATOM   7534  CD1 LEU A 468      -9.300  -2.633   5.947  1.00  0.330          C  
ATOM   7535  CD2 LEU A 468     -10.096  -1.826   8.219  1.00  0.330          C  
ATOM   7536  H   LEU A 468      -5.081  -1.379   8.257  1.00  0.280          H  
ATOM   7537  HA  LEU A 468      -6.518  -2.271   5.828  1.00  0.290          H  
ATOM   7538 1HB  LEU A 468      -7.553  -2.823   7.979  1.00  0.400          H  
ATOM   7539 2HB  LEU A 468      -7.506  -1.136   8.473  1.00  0.400          H  
ATOM   7540  HG  LEU A 468      -9.206  -0.610   6.644  1.00  0.400          H  
ATOM   7541 1HD1 LEU A 468     -10.306  -2.540   5.556  1.00  0.400          H  
ATOM   7542 2HD1 LEU A 468      -8.608  -2.471   5.148  1.00  0.400          H  
ATOM   7543 3HD1 LEU A 468      -9.146  -3.615   6.343  1.00  0.400          H  
ATOM   7544 1HD2 LEU A 468     -11.108  -1.707   7.839  1.00  0.400          H  
ATOM   7545 2HD2 LEU A 468      -9.982  -2.824   8.638  1.00  0.400          H  
ATOM   7546 3HD2 LEU A 468      -9.915  -1.086   8.999  1.00  0.400          H  
ATOM   7547  N   GLY A 469      -6.740  -0.090   4.752  1.00  0.240          N  
ATOM   7548  CA  GLY A 469      -6.807   1.189   4.087  1.00  0.260          C  
ATOM   7549  C   GLY A 469      -8.161   1.560   3.538  1.00  0.260          C  
ATOM   7550  O   GLY A 469      -9.209   1.142   4.040  1.00  0.260          O  
ATOM   7551  H   GLY A 469      -6.775  -0.956   4.219  1.00  0.290          H  
ATOM   7552 1HA  GLY A 469      -6.524   1.934   4.811  1.00  0.310          H  
ATOM   7553 2HA  GLY A 469      -6.068   1.216   3.290  1.00  0.310          H  
ATOM   7554  N   ALA A 470      -8.133   2.360   2.488  1.00  0.270          N  
ATOM   7555  CA  ALA A 470      -9.338   2.853   1.878  1.00  0.280          C  
ATOM   7556  C   ALA A 470      -9.088   3.099   0.416  1.00  0.310          C  
ATOM   7557  O   ALA A 470      -7.967   3.377  -0.006  1.00  0.380          O  
ATOM   7558  CB  ALA A 470      -9.804   4.122   2.552  1.00  0.390          C  
ATOM   7559  H   ALA A 470      -7.245   2.640   2.095  1.00  0.320          H  
ATOM   7560  HA  ALA A 470     -10.109   2.096   1.976  1.00  0.340          H  
ATOM   7561 1HB  ALA A 470     -10.714   4.447   2.076  1.00  0.470          H  
ATOM   7562 2HB  ALA A 470      -9.993   3.933   3.609  1.00  0.470          H  
ATOM   7563 3HB  ALA A 470      -9.038   4.874   2.437  1.00  0.470          H  
ATOM   7564  N   MET A 471     -10.148   2.989  -0.342  1.00  0.290          N  
ATOM   7565  CA  MET A 471     -10.166   3.217  -1.767  1.00  0.350          C  
ATOM   7566  C   MET A 471     -11.486   3.830  -2.209  1.00  0.310          C  
ATOM   7567  O   MET A 471     -12.484   3.763  -1.482  1.00  0.320          O  
ATOM   7568  CB  MET A 471      -9.838   1.899  -2.458  1.00  0.470          C  
ATOM   7569  CG  MET A 471     -10.789   0.773  -2.132  1.00  0.470          C  
ATOM   7570  SD  MET A 471     -10.326  -0.795  -2.891  1.00  0.470          S  
ATOM   7571  CE  MET A 471     -11.558  -1.870  -2.143  1.00  0.470          C  
ATOM   7572  H   MET A 471     -11.006   2.684   0.118  1.00  0.350          H  
ATOM   7573  HA  MET A 471      -9.385   3.921  -2.013  1.00  0.420          H  
ATOM   7574 1HB  MET A 471      -9.808   2.042  -3.537  1.00  0.560          H  
ATOM   7575 2HB  MET A 471      -8.864   1.588  -2.144  1.00  0.560          H  
ATOM   7576 1HG  MET A 471     -10.803   0.627  -1.056  1.00  0.560          H  
ATOM   7577 2HG  MET A 471     -11.786   1.039  -2.441  1.00  0.560          H  
ATOM   7578 1HE  MET A 471     -11.413  -2.877  -2.504  1.00  0.560          H  
ATOM   7579 2HE  MET A 471     -11.448  -1.854  -1.054  1.00  0.560          H  
ATOM   7580 3HE  MET A 471     -12.554  -1.530  -2.412  1.00  0.560          H  
ATOM   7581  N   ASN A 472     -11.506   4.369  -3.425  1.00  0.330          N  
ATOM   7582  CA  ASN A 472     -12.671   4.983  -4.030  1.00  0.350          C  
ATOM   7583  C   ASN A 472     -13.158   6.259  -3.352  1.00  0.380          C  
ATOM   7584  O   ASN A 472     -14.366   6.534  -3.350  1.00  0.410          O  
ATOM   7585  CB  ASN A 472     -13.806   3.982  -4.044  1.00  0.480          C  
ATOM   7586  CG  ASN A 472     -14.767   4.198  -5.115  1.00  0.480          C  
ATOM   7587  OD1 ASN A 472     -14.413   4.743  -6.187  1.00  0.480          O  
ATOM   7588  ND2 ASN A 472     -15.967   3.737  -4.901  1.00  0.480          N  
ATOM   7589  H   ASN A 472     -10.657   4.371  -4.002  1.00  0.400          H  
ATOM   7590  HA  ASN A 472     -12.404   5.247  -5.043  1.00  0.420          H  
ATOM   7591 1HB  ASN A 472     -13.432   3.008  -4.074  1.00  0.580          H  
ATOM   7592 2HB  ASN A 472     -14.357   4.063  -3.107  1.00  0.580          H  
ATOM   7593 1HD2 ASN A 472     -16.677   3.824  -5.605  1.00  0.580          H  
ATOM   7594 2HD2 ASN A 472     -16.167   3.229  -4.039  1.00  0.580          H  
ATOM   7595  N   LEU A 473     -12.236   7.084  -2.840  1.00  0.380          N  
ATOM   7596  CA  LEU A 473     -12.678   8.348  -2.253  1.00  0.390          C  
ATOM   7597  C   LEU A 473     -13.347   9.252  -3.264  1.00  0.420          C  
ATOM   7598  O   LEU A 473     -14.416   9.792  -3.003  1.00  0.430          O  
ATOM   7599  CB  LEU A 473     -11.515   9.132  -1.663  1.00  0.540          C  
ATOM   7600  CG  LEU A 473     -11.858  10.544  -1.119  1.00  0.540          C  
ATOM   7601  CD1 LEU A 473     -12.860  10.479   0.049  1.00  0.540          C  
ATOM   7602  CD2 LEU A 473     -10.593  11.208  -0.715  1.00  0.540          C  
ATOM   7603  H   LEU A 473     -11.238   6.822  -2.846  1.00  0.460          H  
ATOM   7604  HA  LEU A 473     -13.400   8.117  -1.472  1.00  0.470          H  
ATOM   7605 1HB  LEU A 473     -11.093   8.562  -0.854  1.00  0.650          H  
ATOM   7606 2HB  LEU A 473     -10.758   9.250  -2.434  1.00  0.650          H  
ATOM   7607  HG  LEU A 473     -12.314  11.125  -1.905  1.00  0.650          H  
ATOM   7608 1HD1 LEU A 473     -13.069  11.495   0.384  1.00  0.650          H  
ATOM   7609 2HD1 LEU A 473     -13.794  10.015  -0.267  1.00  0.650          H  
ATOM   7610 3HD1 LEU A 473     -12.431   9.914   0.870  1.00  0.650          H  
ATOM   7611 1HD2 LEU A 473     -10.811  12.216  -0.360  1.00  0.650          H  
ATOM   7612 2HD2 LEU A 473     -10.113  10.647   0.077  1.00  0.650          H  
ATOM   7613 3HD2 LEU A 473      -9.923  11.262  -1.576  1.00  0.650          H  
ATOM   7614  N   HIS A 474     -12.702   9.431  -4.417  1.00  0.440          N  
ATOM   7615  CA  HIS A 474     -13.218  10.328  -5.449  1.00  0.460          C  
ATOM   7616  C   HIS A 474     -14.553   9.757  -5.937  1.00  0.470          C  
ATOM   7617  O   HIS A 474     -15.494  10.492  -6.221  1.00  0.500          O  
ATOM   7618  CB  HIS A 474     -12.197  10.537  -6.578  1.00  0.640          C  
ATOM   7619  CG  HIS A 474     -12.474  11.727  -7.542  1.00  0.640          C  
ATOM   7620  ND1 HIS A 474     -11.507  12.200  -8.438  1.00  0.640          N  
ATOM   7621  CD2 HIS A 474     -13.566  12.527  -7.729  1.00  0.640          C  
ATOM   7622  CE1 HIS A 474     -12.012  13.216  -9.127  1.00  0.640          C  
ATOM   7623  NE2 HIS A 474     -13.243  13.425  -8.713  1.00  0.640          N  
ATOM   7624  H   HIS A 474     -11.822   8.947  -4.533  1.00  0.530          H  
ATOM   7625  HA  HIS A 474     -13.414  11.303  -5.016  1.00  0.550          H  
ATOM   7626 1HB  HIS A 474     -11.194  10.657  -6.151  1.00  0.760          H  
ATOM   7627 2HB  HIS A 474     -12.187   9.653  -7.180  1.00  0.760          H  
ATOM   7628  HD2 HIS A 474     -14.521  12.489  -7.212  1.00  0.760          H  
ATOM   7629  HE1 HIS A 474     -11.501  13.796  -9.910  1.00  0.760          H  
ATOM   7630  HE2 HIS A 474     -13.856  14.159  -9.083  1.00  0.760          H  
ATOM   7631  N   GLY A 475     -14.654   8.427  -6.036  1.00  0.450          N  
ATOM   7632  CA  GLY A 475     -15.898   7.790  -6.464  1.00  0.450          C  
ATOM   7633  C   GLY A 475     -17.033   8.307  -5.588  1.00  0.460          C  
ATOM   7634  O   GLY A 475     -18.078   8.759  -6.090  1.00  0.480          O  
ATOM   7635  H   GLY A 475     -13.861   7.854  -5.789  1.00  0.540          H  
ATOM   7636 1HA  GLY A 475     -16.096   7.997  -7.507  1.00  0.540          H  
ATOM   7637 2HA  GLY A 475     -15.817   6.715  -6.357  1.00  0.540          H  
ATOM   7638  N   PHE A 476     -16.830   8.212  -4.269  1.00  0.440          N  
ATOM   7639  CA  PHE A 476     -17.795   8.707  -3.302  1.00  0.460          C  
ATOM   7640  C   PHE A 476     -18.071  10.189  -3.482  1.00  0.490          C  
ATOM   7641  O   PHE A 476     -19.234  10.609  -3.523  1.00  0.530          O  
ATOM   7642  CB  PHE A 476     -17.308   8.509  -1.865  1.00  0.640          C  
ATOM   7643  CG  PHE A 476     -18.196   9.213  -0.857  1.00  0.640          C  
ATOM   7644  CD1 PHE A 476     -19.376   8.667  -0.399  1.00  0.640          C  
ATOM   7645  CD2 PHE A 476     -17.852  10.478  -0.410  1.00  0.640          C  
ATOM   7646  CE1 PHE A 476     -20.174   9.364   0.472  1.00  0.640          C  
ATOM   7647  CE2 PHE A 476     -18.655  11.170   0.444  1.00  0.640          C  
ATOM   7648  CZ  PHE A 476     -19.820  10.608   0.888  1.00  0.640          C  
ATOM   7649  H   PHE A 476     -15.961   7.775  -3.937  1.00  0.530          H  
ATOM   7650  HA  PHE A 476     -18.728   8.163  -3.439  1.00  0.550          H  
ATOM   7651 1HB  PHE A 476     -17.278   7.467  -1.643  1.00  0.760          H  
ATOM   7652 2HB  PHE A 476     -16.299   8.888  -1.757  1.00  0.760          H  
ATOM   7653  HD1 PHE A 476     -19.691   7.695  -0.728  1.00  0.760          H  
ATOM   7654  HD2 PHE A 476     -16.929  10.925  -0.760  1.00  0.760          H  
ATOM   7655  HE1 PHE A 476     -21.099   8.923   0.820  1.00  0.760          H  
ATOM   7656  HE2 PHE A 476     -18.368  12.166   0.774  1.00  0.760          H  
ATOM   7657  HZ  PHE A 476     -20.457  11.148   1.574  1.00  0.760          H  
ATOM   7658  N   LEU A 477     -17.010  10.991  -3.550  1.00  0.490          N  
ATOM   7659  CA  LEU A 477     -17.199  12.422  -3.591  1.00  0.510          C  
ATOM   7660  C   LEU A 477     -17.981  12.841  -4.824  1.00  0.540          C  
ATOM   7661  O   LEU A 477     -18.885  13.662  -4.722  1.00  0.550          O  
ATOM   7662  CB  LEU A 477     -15.826  13.113  -3.611  1.00  0.710          C  
ATOM   7663  CG  LEU A 477     -14.923  12.967  -2.337  1.00  0.710          C  
ATOM   7664  CD1 LEU A 477     -13.560  13.587  -2.657  1.00  0.710          C  
ATOM   7665  CD2 LEU A 477     -15.552  13.604  -1.120  1.00  0.710          C  
ATOM   7666  H   LEU A 477     -16.067  10.592  -3.520  1.00  0.590          H  
ATOM   7667  HA  LEU A 477     -17.768  12.723  -2.716  1.00  0.610          H  
ATOM   7668 1HB  LEU A 477     -15.272  12.700  -4.445  1.00  0.850          H  
ATOM   7669 2HB  LEU A 477     -15.962  14.170  -3.811  1.00  0.850          H  
ATOM   7670  HG  LEU A 477     -14.778  11.932  -2.121  1.00  0.850          H  
ATOM   7671 1HD1 LEU A 477     -12.899  13.480  -1.800  1.00  0.850          H  
ATOM   7672 2HD1 LEU A 477     -13.116  13.092  -3.514  1.00  0.850          H  
ATOM   7673 3HD1 LEU A 477     -13.692  14.640  -2.885  1.00  0.850          H  
ATOM   7674 1HD2 LEU A 477     -14.889  13.469  -0.266  1.00  0.850          H  
ATOM   7675 2HD2 LEU A 477     -15.696  14.639  -1.309  1.00  0.850          H  
ATOM   7676 3HD2 LEU A 477     -16.501  13.154  -0.893  1.00  0.850          H  
ATOM   7677  N   ALA A 478     -17.691  12.259  -5.990  1.00  0.540          N  
ATOM   7678  CA  ALA A 478     -18.419  12.625  -7.202  1.00  0.590          C  
ATOM   7679  C   ALA A 478     -19.887  12.258  -7.089  1.00  0.620          C  
ATOM   7680  O   ALA A 478     -20.775  13.063  -7.376  1.00  0.690          O  
ATOM   7681  CB  ALA A 478     -17.832  11.913  -8.392  1.00  0.810          C  
ATOM   7682  H   ALA A 478     -16.935  11.574  -6.036  1.00  0.650          H  
ATOM   7683  HA  ALA A 478     -18.343  13.702  -7.331  1.00  0.710          H  
ATOM   7684 1HB  ALA A 478     -18.373  12.175  -9.295  1.00  0.970          H  
ATOM   7685 2HB  ALA A 478     -16.780  12.170  -8.504  1.00  0.970          H  
ATOM   7686 3HB  ALA A 478     -17.929  10.851  -8.211  1.00  0.970          H  
ATOM   7687  N   THR A 479     -20.145  11.071  -6.544  1.00  0.590          N  
ATOM   7688  CA  THR A 479     -21.486  10.532  -6.378  1.00  0.660          C  
ATOM   7689  C   THR A 479     -22.325  11.474  -5.531  1.00  0.590          C  
ATOM   7690  O   THR A 479     -23.505  11.712  -5.800  1.00  0.520          O  
ATOM   7691  CB  THR A 479     -21.433   9.124  -5.731  1.00  0.900          C  
ATOM   7692  OG1 THR A 479     -20.694   8.227  -6.575  1.00  0.900          O  
ATOM   7693  CG2 THR A 479     -22.834   8.570  -5.552  1.00  0.900          C  
ATOM   7694  H   THR A 479     -19.365  10.456  -6.306  1.00  0.710          H  
ATOM   7695  HA  THR A 479     -21.950  10.450  -7.359  1.00  0.790          H  
ATOM   7696  HB  THR A 479     -20.943   9.182  -4.767  1.00  1.080          H  
ATOM   7697  HG1 THR A 479     -19.734   8.440  -6.523  1.00  1.080          H  
ATOM   7698 1HG2 THR A 479     -22.769   7.580  -5.105  1.00  1.080          H  
ATOM   7699 2HG2 THR A 479     -23.418   9.220  -4.899  1.00  1.080          H  
ATOM   7700 3HG2 THR A 479     -23.321   8.501  -6.524  1.00  1.080          H  
ATOM   7701  N   ASN A 480     -21.688  12.027  -4.508  1.00  0.630          N  
ATOM   7702  CA  ASN A 480     -22.306  12.912  -3.544  1.00  0.610          C  
ATOM   7703  C   ASN A 480     -22.099  14.409  -3.854  1.00  0.630          C  
ATOM   7704  O   ASN A 480     -22.317  15.265  -2.992  1.00  0.660          O  
ATOM   7705  CB  ASN A 480     -21.807  12.516  -2.192  1.00  0.860          C  
ATOM   7706  CG  ASN A 480     -22.348  11.169  -1.845  1.00  0.860          C  
ATOM   7707  OD1 ASN A 480     -23.450  11.027  -1.311  1.00  0.860          O  
ATOM   7708  ND2 ASN A 480     -21.619  10.162  -2.199  1.00  0.860          N  
ATOM   7709  H   ASN A 480     -20.714  11.742  -4.354  1.00  0.760          H  
ATOM   7710  HA  ASN A 480     -23.380  12.730  -3.568  1.00  0.730          H  
ATOM   7711 1HB  ASN A 480     -20.712  12.490  -2.188  1.00  1.030          H  
ATOM   7712 2HB  ASN A 480     -22.130  13.235  -1.469  1.00  1.030          H  
ATOM   7713 1HD2 ASN A 480     -21.917   9.225  -2.031  1.00  1.030          H  
ATOM   7714 2HD2 ASN A 480     -20.737  10.332  -2.673  1.00  1.030          H  
ATOM   7715  N   ALA A 481     -21.738  14.701  -5.112  1.00  0.630          N  
ATOM   7716  CA  ALA A 481     -21.557  16.021  -5.721  1.00  0.670          C  
ATOM   7717  C   ALA A 481     -20.472  16.948  -5.137  1.00  0.670          C  
ATOM   7718  O   ALA A 481     -20.624  18.182  -5.161  1.00  0.710          O  
ATOM   7719  CB  ALA A 481     -22.888  16.760  -5.668  1.00  0.920          C  
ATOM   7720  H   ALA A 481     -21.543  13.927  -5.754  1.00  0.760          H  
ATOM   7721  HA  ALA A 481     -21.303  15.824  -6.754  1.00  0.800          H  
ATOM   7722 1HB  ALA A 481     -22.819  17.703  -6.192  1.00  1.110          H  
ATOM   7723 2HB  ALA A 481     -23.651  16.146  -6.137  1.00  1.110          H  
ATOM   7724 3HB  ALA A 481     -23.160  16.950  -4.633  1.00  1.110          H  
ATOM   7725  N   ILE A 482     -19.339  16.380  -4.739  1.00  0.630          N  
ATOM   7726  CA  ILE A 482     -18.198  17.108  -4.193  1.00  0.640          C  
ATOM   7727  C   ILE A 482     -16.988  17.099  -5.146  1.00  0.630          C  
ATOM   7728  O   ILE A 482     -16.556  16.044  -5.608  1.00  0.620          O  
ATOM   7729  CB  ILE A 482     -17.803  16.491  -2.827  1.00  0.890          C  
ATOM   7730  CG1 ILE A 482     -18.984  16.615  -1.820  1.00  0.890          C  
ATOM   7731  CG2 ILE A 482     -16.536  17.172  -2.301  1.00  0.890          C  
ATOM   7732  CD1 ILE A 482     -18.824  15.748  -0.551  1.00  0.890          C  
ATOM   7733  H   ILE A 482     -19.265  15.369  -4.793  1.00  0.760          H  
ATOM   7734  HA  ILE A 482     -18.495  18.142  -4.033  1.00  0.770          H  
ATOM   7735  HB  ILE A 482     -17.627  15.441  -2.943  1.00  1.070          H  
ATOM   7736 1HG1 ILE A 482     -19.079  17.657  -1.520  1.00  1.070          H  
ATOM   7737 2HG1 ILE A 482     -19.908  16.313  -2.313  1.00  1.070          H  
ATOM   7738 1HG2 ILE A 482     -16.253  16.768  -1.353  1.00  1.070          H  
ATOM   7739 2HG2 ILE A 482     -15.722  17.021  -2.989  1.00  1.070          H  
ATOM   7740 3HG2 ILE A 482     -16.716  18.229  -2.194  1.00  1.070          H  
ATOM   7741 1HD1 ILE A 482     -19.693  15.894   0.092  1.00  1.070          H  
ATOM   7742 2HD1 ILE A 482     -18.760  14.696  -0.839  1.00  1.070          H  
ATOM   7743 3HD1 ILE A 482     -17.931  16.020  -0.001  1.00  1.070          H  
ATOM   7744  N   TYR A 483     -16.437  18.287  -5.434  1.00  0.660          N  
ATOM   7745  CA  TYR A 483     -15.263  18.401  -6.314  1.00  0.660          C  
ATOM   7746  C   TYR A 483     -14.049  17.955  -5.508  1.00  0.610          C  
ATOM   7747  O   TYR A 483     -14.016  18.110  -4.287  1.00  0.620          O  
ATOM   7748  CB  TYR A 483     -15.132  19.809  -6.887  1.00  0.920          C  
ATOM   7749  CG  TYR A 483     -16.254  20.170  -7.859  1.00  0.920          C  
ATOM   7750  CD1 TYR A 483     -17.258  21.001  -7.418  1.00  0.920          C  
ATOM   7751  CD2 TYR A 483     -16.294  19.664  -9.173  1.00  0.920          C  
ATOM   7752  CE1 TYR A 483     -18.291  21.349  -8.247  1.00  0.920          C  
ATOM   7753  CE2 TYR A 483     -17.358  20.015 -10.020  1.00  0.920          C  
ATOM   7754  CZ  TYR A 483     -18.352  20.867  -9.546  1.00  0.920          C  
ATOM   7755  OH  TYR A 483     -19.429  21.260 -10.327  1.00  0.920          O  
ATOM   7756  H   TYR A 483     -16.854  19.117  -5.037  1.00  0.790          H  
ATOM   7757  HA  TYR A 483     -15.343  17.709  -7.142  1.00  0.790          H  
ATOM   7758 1HB  TYR A 483     -15.127  20.533  -6.086  1.00  1.110          H  
ATOM   7759 2HB  TYR A 483     -14.180  19.901  -7.415  1.00  1.110          H  
ATOM   7760  HD1 TYR A 483     -17.231  21.389  -6.401  1.00  1.110          H  
ATOM   7761  HD2 TYR A 483     -15.505  18.999  -9.532  1.00  1.110          H  
ATOM   7762  HE1 TYR A 483     -19.075  22.009  -7.880  1.00  1.110          H  
ATOM   7763  HE2 TYR A 483     -17.402  19.627 -11.039  1.00  1.110          H  
ATOM   7764  HH  TYR A 483     -19.520  20.706 -11.127  1.00  1.110          H  
ATOM   7765  N   TYR A 484     -13.054  17.367  -6.166  1.00  0.590          N  
ATOM   7766  CA  TYR A 484     -11.957  16.764  -5.406  1.00  0.540          C  
ATOM   7767  C   TYR A 484     -11.235  17.751  -4.484  1.00  0.600          C  
ATOM   7768  O   TYR A 484     -10.915  17.421  -3.347  1.00  1.250          O  
ATOM   7769  CB  TYR A 484     -10.967  16.041  -6.306  1.00  0.780          C  
ATOM   7770  CG  TYR A 484      -9.952  15.242  -5.516  1.00  0.780          C  
ATOM   7771  CD1 TYR A 484     -10.216  13.907  -5.165  1.00  0.780          C  
ATOM   7772  CD2 TYR A 484      -8.791  15.830  -5.103  1.00  0.780          C  
ATOM   7773  CE1 TYR A 484      -9.288  13.193  -4.421  1.00  0.780          C  
ATOM   7774  CE2 TYR A 484      -7.895  15.132  -4.382  1.00  0.780          C  
ATOM   7775  CZ  TYR A 484      -8.114  13.828  -4.032  1.00  0.780          C  
ATOM   7776  OH  TYR A 484      -7.150  13.167  -3.288  1.00  0.780          O  
ATOM   7777  H   TYR A 484     -13.038  17.374  -7.201  1.00  0.710          H  
ATOM   7778  HA  TYR A 484     -12.395  16.004  -4.759  1.00  0.650          H  
ATOM   7779 1HB  TYR A 484     -11.498  15.366  -6.976  1.00  0.930          H  
ATOM   7780 2HB  TYR A 484     -10.449  16.754  -6.913  1.00  0.930          H  
ATOM   7781  HD1 TYR A 484     -11.144  13.433  -5.478  1.00  0.930          H  
ATOM   7782  HD2 TYR A 484      -8.583  16.878  -5.349  1.00  0.930          H  
ATOM   7783  HE1 TYR A 484      -9.474  12.153  -4.145  1.00  0.930          H  
ATOM   7784  HE2 TYR A 484      -7.007  15.619  -4.068  1.00  0.930          H  
ATOM   7785  HH  TYR A 484      -7.416  12.253  -3.089  1.00  0.930          H  
ATOM   7786  N   ASP A 485     -10.948  18.962  -4.970  1.00  0.810          N  
ATOM   7787  CA  ASP A 485     -10.196  19.945  -4.174  1.00  0.800          C  
ATOM   7788  C   ASP A 485     -11.037  20.743  -3.183  1.00  0.700          C  
ATOM   7789  O   ASP A 485     -10.519  21.649  -2.523  1.00  0.680          O  
ATOM   7790  CB  ASP A 485      -9.479  21.004  -5.040  1.00  1.120          C  
ATOM   7791  CG  ASP A 485      -8.257  20.543  -5.814  1.00  1.120          C  
ATOM   7792  OD1 ASP A 485      -7.764  19.478  -5.533  1.00  1.120          O  
ATOM   7793  OD2 ASP A 485      -7.765  21.320  -6.639  1.00  1.120          O  
ATOM   7794  H   ASP A 485     -11.265  19.201  -5.902  1.00  0.970          H  
ATOM   7795  HA  ASP A 485      -9.445  19.397  -3.605  1.00  0.960          H  
ATOM   7796 1HB  ASP A 485     -10.203  21.397  -5.758  1.00  1.350          H  
ATOM   7797 2HB  ASP A 485      -9.178  21.841  -4.410  1.00  1.350          H  
ATOM   7798  N   SER A 486     -12.332  20.485  -3.114  1.00  0.710          N  
ATOM   7799  CA  SER A 486     -13.177  21.270  -2.234  1.00  0.700          C  
ATOM   7800  C   SER A 486     -12.958  20.966  -0.753  1.00  0.670          C  
ATOM   7801  O   SER A 486     -12.554  19.862  -0.365  1.00  0.660          O  
ATOM   7802  CB  SER A 486     -14.634  21.107  -2.608  1.00  0.980          C  
ATOM   7803  OG  SER A 486     -14.908  21.666  -3.864  1.00  0.980          O  
ATOM   7804  H   SER A 486     -12.740  19.702  -3.631  1.00  0.850          H  
ATOM   7805  HA  SER A 486     -12.927  22.318  -2.391  1.00  0.840          H  
ATOM   7806 1HB  SER A 486     -14.894  20.048  -2.608  1.00  1.180          H  
ATOM   7807 2HB  SER A 486     -15.238  21.588  -1.871  1.00  1.180          H  
ATOM   7808  HG  SER A 486     -15.856  21.606  -3.971  1.00  1.180          H  
ATOM   7809  N   LYS A 487     -13.321  21.937   0.099  1.00  0.680          N  
ATOM   7810  CA  LYS A 487     -13.202  21.761   1.545  1.00  0.680          C  
ATOM   7811  C   LYS A 487     -14.004  20.553   2.009  1.00  0.640          C  
ATOM   7812  O   LYS A 487     -13.600  19.877   2.954  1.00  0.610          O  
ATOM   7813  CB  LYS A 487     -13.633  23.041   2.283  1.00  0.950          C  
ATOM   7814  CG  LYS A 487     -15.142  23.400   2.228  1.00  0.950          C  
ATOM   7815  CD  LYS A 487     -15.401  24.765   2.888  1.00  0.950          C  
ATOM   7816  CE  LYS A 487     -16.908  25.101   3.076  1.00  0.950          C  
ATOM   7817  NZ  LYS A 487     -17.691  25.171   1.781  1.00  0.950          N  
ATOM   7818  H   LYS A 487     -13.657  22.814  -0.276  1.00  0.820          H  
ATOM   7819  HA  LYS A 487     -12.154  21.569   1.783  1.00  0.820          H  
ATOM   7820 1HB  LYS A 487     -13.370  22.945   3.337  1.00  1.140          H  
ATOM   7821 2HB  LYS A 487     -13.077  23.888   1.887  1.00  1.140          H  
ATOM   7822 1HG  LYS A 487     -15.473  23.432   1.192  1.00  1.140          H  
ATOM   7823 2HG  LYS A 487     -15.728  22.644   2.759  1.00  1.140          H  
ATOM   7824 1HD  LYS A 487     -14.927  24.772   3.870  1.00  1.140          H  
ATOM   7825 2HD  LYS A 487     -14.946  25.547   2.283  1.00  1.140          H  
ATOM   7826 1HE  LYS A 487     -17.369  24.358   3.723  1.00  1.140          H  
ATOM   7827 2HE  LYS A 487     -16.964  26.073   3.562  1.00  1.140          H  
ATOM   7828 1HZ  LYS A 487     -18.641  25.418   1.995  1.00  1.140          H  
ATOM   7829 2HZ  LYS A 487     -17.296  25.865   1.167  1.00  1.140          H  
ATOM   7830 3HZ  LYS A 487     -17.708  24.247   1.303  1.00  1.140          H  
ATOM   7831  N   GLU A 488     -15.107  20.258   1.315  1.00  0.650          N  
ATOM   7832  CA  GLU A 488     -15.941  19.115   1.611  1.00  0.630          C  
ATOM   7833  C   GLU A 488     -15.201  17.792   1.446  1.00  0.580          C  
ATOM   7834  O   GLU A 488     -15.492  16.829   2.156  1.00  0.570          O  
ATOM   7835  CB  GLU A 488     -17.181  19.148   0.729  1.00  0.890          C  
ATOM   7836  CG  GLU A 488     -18.125  20.237   1.082  1.00  0.890          C  
ATOM   7837  CD  GLU A 488     -17.759  21.591   0.516  1.00  0.890          C  
ATOM   7838  OE1 GLU A 488     -16.786  21.665  -0.179  1.00  0.890          O  
ATOM   7839  OE2 GLU A 488     -18.434  22.559   0.794  1.00  0.890          O  
ATOM   7840  H   GLU A 488     -15.418  20.889   0.572  1.00  0.780          H  
ATOM   7841  HA  GLU A 488     -16.256  19.203   2.647  1.00  0.760          H  
ATOM   7842 1HB  GLU A 488     -16.883  19.302  -0.289  1.00  1.070          H  
ATOM   7843 2HB  GLU A 488     -17.707  18.205   0.792  1.00  1.070          H  
ATOM   7844 1HG  GLU A 488     -19.138  19.965   0.785  1.00  1.070          H  
ATOM   7845 2HG  GLU A 488     -18.080  20.286   2.149  1.00  1.070          H  
ATOM   7846  N   ALA A 489     -14.281  17.710   0.478  1.00  0.570          N  
ATOM   7847  CA  ALA A 489     -13.526  16.491   0.247  1.00  0.530          C  
ATOM   7848  C   ALA A 489     -12.640  16.218   1.447  1.00  0.510          C  
ATOM   7849  O   ALA A 489     -12.489  15.070   1.904  1.00  0.480          O  
ATOM   7850  CB  ALA A 489     -12.698  16.624  -1.015  1.00  0.760          C  
ATOM   7851  H   ALA A 489     -14.052  18.522  -0.093  1.00  0.680          H  
ATOM   7852  HA  ALA A 489     -14.221  15.672   0.146  1.00  0.640          H  
ATOM   7853 1HB  ALA A 489     -12.144  15.712  -1.186  1.00  0.910          H  
ATOM   7854 2HB  ALA A 489     -13.349  16.817  -1.868  1.00  0.910          H  
ATOM   7855 3HB  ALA A 489     -11.999  17.453  -0.912  1.00  0.910          H  
ATOM   7856  N   VAL A 490     -12.075  17.305   1.974  1.00  0.530          N  
ATOM   7857  CA  VAL A 490     -11.189  17.220   3.125  1.00  0.530          C  
ATOM   7858  C   VAL A 490     -12.011  16.881   4.376  1.00  0.530          C  
ATOM   7859  O   VAL A 490     -11.632  15.975   5.124  1.00  0.510          O  
ATOM   7860  CB  VAL A 490     -10.410  18.541   3.308  1.00  0.740          C  
ATOM   7861  CG1 VAL A 490      -9.570  18.499   4.596  1.00  0.740          C  
ATOM   7862  CG2 VAL A 490      -9.519  18.771   2.088  1.00  0.740          C  
ATOM   7863  H   VAL A 490     -12.253  18.198   1.495  1.00  0.640          H  
ATOM   7864  HA  VAL A 490     -10.470  16.420   2.956  1.00  0.640          H  
ATOM   7865  HB  VAL A 490     -11.121  19.361   3.403  1.00  0.890          H  
ATOM   7866 1HG1 VAL A 490      -9.040  19.440   4.711  1.00  0.890          H  
ATOM   7867 2HG1 VAL A 490     -10.207  18.344   5.466  1.00  0.890          H  
ATOM   7868 3HG1 VAL A 490      -8.852  17.690   4.525  1.00  0.890          H  
ATOM   7869 1HG2 VAL A 490      -8.981  19.710   2.204  1.00  0.890          H  
ATOM   7870 2HG2 VAL A 490      -8.813  17.958   2.013  1.00  0.890          H  
ATOM   7871 3HG2 VAL A 490     -10.127  18.815   1.178  1.00  0.890          H  
ATOM   7872  N   ASP A 491     -13.127  17.603   4.597  1.00  0.550          N  
ATOM   7873  CA  ASP A 491     -13.997  17.349   5.748  1.00  0.570          C  
ATOM   7874  C   ASP A 491     -14.562  15.943   5.758  1.00  0.540          C  
ATOM   7875  O   ASP A 491     -14.588  15.299   6.816  1.00  0.540          O  
ATOM   7876  CB  ASP A 491     -15.162  18.339   5.798  1.00  0.790          C  
ATOM   7877  CG  ASP A 491     -14.840  19.751   6.321  1.00  0.790          C  
ATOM   7878  OD1 ASP A 491     -13.808  19.939   6.915  1.00  0.790          O  
ATOM   7879  OD2 ASP A 491     -15.677  20.628   6.158  1.00  0.790          O  
ATOM   7880  H   ASP A 491     -13.361  18.363   3.955  1.00  0.660          H  
ATOM   7881  HA  ASP A 491     -13.405  17.483   6.648  1.00  0.680          H  
ATOM   7882 1HB  ASP A 491     -15.510  18.466   4.788  1.00  0.950          H  
ATOM   7883 2HB  ASP A 491     -15.976  17.913   6.351  1.00  0.950          H  
ATOM   7884  N   PHE A 492     -14.986  15.433   4.597  1.00  0.530          N  
ATOM   7885  CA  PHE A 492     -15.472  14.073   4.530  1.00  0.500          C  
ATOM   7886  C   PHE A 492     -14.392  13.129   4.989  1.00  0.480          C  
ATOM   7887  O   PHE A 492     -14.619  12.257   5.830  1.00  0.480          O  
ATOM   7888  CB  PHE A 492     -15.911  13.650   3.131  1.00  0.710          C  
ATOM   7889  CG  PHE A 492     -16.252  12.188   3.125  1.00  0.710          C  
ATOM   7890  CD1 PHE A 492     -17.482  11.741   3.550  1.00  0.710          C  
ATOM   7891  CD2 PHE A 492     -15.302  11.245   2.755  1.00  0.710          C  
ATOM   7892  CE1 PHE A 492     -17.750  10.388   3.603  1.00  0.710          C  
ATOM   7893  CE2 PHE A 492     -15.569   9.919   2.816  1.00  0.710          C  
ATOM   7894  CZ  PHE A 492     -16.796   9.485   3.239  1.00  0.710          C  
ATOM   7895  H   PHE A 492     -14.995  16.002   3.746  1.00  0.640          H  
ATOM   7896  HA  PHE A 492     -16.313  13.970   5.204  1.00  0.600          H  
ATOM   7897 1HB  PHE A 492     -16.782  14.226   2.820  1.00  0.850          H  
ATOM   7898 2HB  PHE A 492     -15.111  13.838   2.410  1.00  0.850          H  
ATOM   7899  HD1 PHE A 492     -18.245  12.457   3.856  1.00  0.850          H  
ATOM   7900  HD2 PHE A 492     -14.316  11.578   2.429  1.00  0.850          H  
ATOM   7901  HE1 PHE A 492     -18.724  10.044   3.943  1.00  0.850          H  
ATOM   7902  HE2 PHE A 492     -14.800   9.206   2.540  1.00  0.850          H  
ATOM   7903  HZ  PHE A 492     -17.009   8.428   3.293  1.00  0.850          H  
ATOM   7904  N   THR A 493     -13.198  13.287   4.411  1.00  0.470          N  
ATOM   7905  CA  THR A 493     -12.101  12.398   4.703  1.00  0.460          C  
ATOM   7906  C   THR A 493     -11.788  12.426   6.198  1.00  0.460          C  
ATOM   7907  O   THR A 493     -11.623  11.362   6.806  1.00  0.450          O  
ATOM   7908  CB  THR A 493     -10.868  12.766   3.849  1.00  0.650          C  
ATOM   7909  OG1 THR A 493     -11.220  12.675   2.456  1.00  0.650          O  
ATOM   7910  CG2 THR A 493      -9.747  11.768   4.117  1.00  0.650          C  
ATOM   7911  H   THR A 493     -13.048  14.024   3.720  1.00  0.560          H  
ATOM   7912  HA  THR A 493     -12.403  11.386   4.441  1.00  0.550          H  
ATOM   7913  HB  THR A 493     -10.539  13.781   4.078  1.00  0.780          H  
ATOM   7914  HG1 THR A 493     -11.725  13.485   2.196  1.00  0.780          H  
ATOM   7915 1HG2 THR A 493      -8.891  12.016   3.503  1.00  0.780          H  
ATOM   7916 2HG2 THR A 493      -9.456  11.806   5.164  1.00  0.780          H  
ATOM   7917 3HG2 THR A 493     -10.089  10.771   3.869  1.00  0.780          H  
ATOM   7918  N   ASN A 494     -11.757  13.626   6.811  1.00  0.480          N  
ATOM   7919  CA  ASN A 494     -11.466  13.729   8.236  1.00  0.510          C  
ATOM   7920  C   ASN A 494     -12.398  12.841   9.049  1.00  0.510          C  
ATOM   7921  O   ASN A 494     -11.932  11.981   9.805  1.00  0.530          O  
ATOM   7922  CB  ASN A 494     -11.711  15.159   8.756  1.00  0.700          C  
ATOM   7923  CG  ASN A 494     -10.704  16.239   8.419  1.00  0.700          C  
ATOM   7924  OD1 ASN A 494      -9.541  15.996   8.149  1.00  0.700          O  
ATOM   7925  ND2 ASN A 494     -11.166  17.466   8.436  1.00  0.700          N  
ATOM   7926  H   ASN A 494     -11.887  14.474   6.251  1.00  0.580          H  
ATOM   7927  HA  ASN A 494     -10.439  13.411   8.419  1.00  0.610          H  
ATOM   7928 1HB  ASN A 494     -12.672  15.497   8.390  1.00  0.840          H  
ATOM   7929 2HB  ASN A 494     -11.797  15.117   9.838  1.00  0.840          H  
ATOM   7930 1HD2 ASN A 494     -10.562  18.232   8.221  1.00  0.840          H  
ATOM   7931 2HD2 ASN A 494     -12.125  17.643   8.660  1.00  0.840          H  
ATOM   7932  N   ILE A 495     -13.713  13.029   8.859  1.00  0.530          N  
ATOM   7933  CA  ILE A 495     -14.733  12.317   9.633  1.00  0.580          C  
ATOM   7934  C   ILE A 495     -14.760  10.829   9.345  1.00  0.530          C  
ATOM   7935  O   ILE A 495     -14.960  10.029  10.275  1.00  0.550          O  
ATOM   7936  CB  ILE A 495     -16.125  12.941   9.461  1.00  0.790          C  
ATOM   7937  CG1 ILE A 495     -16.138  14.416  10.003  1.00  0.790          C  
ATOM   7938  CG2 ILE A 495     -17.219  12.072  10.182  1.00  0.790          C  
ATOM   7939  CD1 ILE A 495     -15.796  14.612  11.499  1.00  0.790          C  
ATOM   7940  H   ILE A 495     -14.002  13.727   8.160  1.00  0.640          H  
ATOM   7941  HA  ILE A 495     -14.474  12.406  10.677  1.00  0.700          H  
ATOM   7942  HB  ILE A 495     -16.326  13.011   8.409  1.00  0.950          H  
ATOM   7943 1HG1 ILE A 495     -15.420  14.989   9.416  1.00  0.950          H  
ATOM   7944 2HG1 ILE A 495     -17.132  14.829   9.827  1.00  0.950          H  
ATOM   7945 1HG2 ILE A 495     -18.192  12.534  10.028  1.00  0.950          H  
ATOM   7946 2HG2 ILE A 495     -17.245  11.067   9.770  1.00  0.950          H  
ATOM   7947 3HG2 ILE A 495     -17.017  12.005  11.246  1.00  0.950          H  
ATOM   7948 1HD1 ILE A 495     -15.831  15.661  11.730  1.00  0.950          H  
ATOM   7949 2HD1 ILE A 495     -16.509  14.088  12.130  1.00  0.950          H  
ATOM   7950 3HD1 ILE A 495     -14.799  14.260  11.725  1.00  0.950          H  
ATOM   7951  N   PHE A 496     -14.628  10.445   8.071  1.00  0.470          N  
ATOM   7952  CA  PHE A 496     -14.626   9.039   7.711  1.00  0.440          C  
ATOM   7953  C   PHE A 496     -13.557   8.355   8.540  1.00  0.430          C  
ATOM   7954  O   PHE A 496     -13.822   7.340   9.184  1.00  0.430          O  
ATOM   7955  CB  PHE A 496     -14.328   8.848   6.214  1.00  0.630          C  
ATOM   7956  CG  PHE A 496     -14.260   7.392   5.730  1.00  0.630          C  
ATOM   7957  CD1 PHE A 496     -15.407   6.702   5.385  1.00  0.630          C  
ATOM   7958  CD2 PHE A 496     -13.047   6.723   5.629  1.00  0.630          C  
ATOM   7959  CE1 PHE A 496     -15.338   5.381   4.954  1.00  0.630          C  
ATOM   7960  CE2 PHE A 496     -12.979   5.414   5.202  1.00  0.630          C  
ATOM   7961  CZ  PHE A 496     -14.131   4.741   4.869  1.00  0.630          C  
ATOM   7962  H   PHE A 496     -14.512  11.147   7.332  1.00  0.560          H  
ATOM   7963  HA  PHE A 496     -15.597   8.605   7.950  1.00  0.530          H  
ATOM   7964 1HB  PHE A 496     -15.091   9.364   5.644  1.00  0.750          H  
ATOM   7965 2HB  PHE A 496     -13.379   9.331   5.977  1.00  0.750          H  
ATOM   7966  HD1 PHE A 496     -16.366   7.213   5.455  1.00  0.750          H  
ATOM   7967  HD2 PHE A 496     -12.141   7.239   5.897  1.00  0.750          H  
ATOM   7968  HE1 PHE A 496     -16.241   4.845   4.682  1.00  0.750          H  
ATOM   7969  HE2 PHE A 496     -12.009   4.913   5.137  1.00  0.750          H  
ATOM   7970  HZ  PHE A 496     -14.084   3.706   4.531  1.00  0.750          H  
ATOM   7971  N   PHE A 497     -12.351   8.925   8.547  1.00  0.430          N  
ATOM   7972  CA  PHE A 497     -11.267   8.333   9.297  1.00  0.450          C  
ATOM   7973  C   PHE A 497     -11.373   8.487  10.833  1.00  0.480          C  
ATOM   7974  O   PHE A 497     -10.919   7.596  11.555  1.00  0.490          O  
ATOM   7975  CB  PHE A 497      -9.949   8.776   8.715  1.00  0.620          C  
ATOM   7976  CG  PHE A 497      -9.645   8.043   7.459  1.00  0.620          C  
ATOM   7977  CD1 PHE A 497      -9.814   8.626   6.224  1.00  0.620          C  
ATOM   7978  CD2 PHE A 497      -9.199   6.731   7.516  1.00  0.620          C  
ATOM   7979  CE1 PHE A 497      -9.543   7.926   5.080  1.00  0.620          C  
ATOM   7980  CE2 PHE A 497      -8.933   6.036   6.372  1.00  0.620          C  
ATOM   7981  CZ  PHE A 497      -9.104   6.642   5.157  1.00  0.620          C  
ATOM   7982  H   PHE A 497     -12.188   9.772   7.992  1.00  0.520          H  
ATOM   7983  HA  PHE A 497     -11.309   7.270   9.094  1.00  0.540          H  
ATOM   7984 1HB  PHE A 497      -9.984   9.849   8.496  1.00  0.750          H  
ATOM   7985 2HB  PHE A 497      -9.180   8.592   9.397  1.00  0.750          H  
ATOM   7986  HD1 PHE A 497     -10.164   9.649   6.159  1.00  0.750          H  
ATOM   7987  HD2 PHE A 497      -9.060   6.252   8.489  1.00  0.750          H  
ATOM   7988  HE1 PHE A 497      -9.677   8.397   4.114  1.00  0.750          H  
ATOM   7989  HE2 PHE A 497      -8.581   5.001   6.426  1.00  0.750          H  
ATOM   7990  HZ  PHE A 497      -8.889   6.101   4.261  1.00  0.750          H  
ATOM   7991  N   TYR A 498     -12.027   9.545  11.370  1.00  0.520          N  
ATOM   7992  CA  TYR A 498     -12.233   9.570  12.836  1.00  0.560          C  
ATOM   7993  C   TYR A 498     -13.002   8.301  13.200  1.00  0.540          C  
ATOM   7994  O   TYR A 498     -12.700   7.625  14.199  1.00  0.570          O  
ATOM   7995  CB  TYR A 498     -13.051  10.816  13.341  1.00  0.770          C  
ATOM   7996  CG  TYR A 498     -12.231  12.090  13.664  1.00  0.770          C  
ATOM   7997  CD1 TYR A 498     -12.022  13.080  12.718  1.00  0.770          C  
ATOM   7998  CD2 TYR A 498     -11.678  12.239  14.926  1.00  0.770          C  
ATOM   7999  CE1 TYR A 498     -11.204  14.167  12.994  1.00  0.770          C  
ATOM   8000  CE2 TYR A 498     -10.871  13.342  15.216  1.00  0.770          C  
ATOM   8001  CZ  TYR A 498     -10.608  14.277  14.244  1.00  0.770          C  
ATOM   8002  OH  TYR A 498      -9.741  15.312  14.518  1.00  0.770          O  
ATOM   8003  H   TYR A 498     -12.303  10.332  10.778  1.00  0.620          H  
ATOM   8004  HA  TYR A 498     -11.270   9.535  13.336  1.00  0.670          H  
ATOM   8005 1HB  TYR A 498     -13.791  11.078  12.587  1.00  0.920          H  
ATOM   8006 2HB  TYR A 498     -13.603  10.535  14.240  1.00  0.920          H  
ATOM   8007  HD1 TYR A 498     -12.463  12.992  11.761  1.00  0.920          H  
ATOM   8008  HD2 TYR A 498     -11.848  11.474  15.680  1.00  0.920          H  
ATOM   8009  HE1 TYR A 498     -11.017  14.914  12.224  1.00  0.920          H  
ATOM   8010  HE2 TYR A 498     -10.407  13.439  16.195  1.00  0.920          H  
ATOM   8011  HH  TYR A 498      -9.153  15.477  13.741  1.00  0.920          H  
ATOM   8012  N   THR A 499     -14.010   7.996  12.374  1.00  0.500          N  
ATOM   8013  CA  THR A 499     -14.848   6.828  12.555  1.00  0.490          C  
ATOM   8014  C   THR A 499     -14.066   5.535  12.352  1.00  0.450          C  
ATOM   8015  O   THR A 499     -14.173   4.615  13.176  1.00  0.460          O  
ATOM   8016  CB  THR A 499     -16.081   6.893  11.631  1.00  0.690          C  
ATOM   8017  OG1 THR A 499     -16.817   8.064  11.943  1.00  0.690          O  
ATOM   8018  CG2 THR A 499     -16.971   5.706  11.880  1.00  0.690          C  
ATOM   8019  H   THR A 499     -14.214   8.640  11.601  1.00  0.600          H  
ATOM   8020  HA  THR A 499     -15.196   6.819  13.574  1.00  0.590          H  
ATOM   8021  HB  THR A 499     -15.784   6.921  10.589  1.00  0.830          H  
ATOM   8022  HG1 THR A 499     -16.346   8.833  11.575  1.00  0.830          H  
ATOM   8023 1HG2 THR A 499     -17.852   5.785  11.264  1.00  0.830          H  
ATOM   8024 2HG2 THR A 499     -16.441   4.799  11.635  1.00  0.830          H  
ATOM   8025 3HG2 THR A 499     -17.267   5.688  12.920  1.00  0.830          H  
ATOM   8026  N   VAL A 500     -13.250   5.463  11.298  1.00  0.410          N  
ATOM   8027  CA  VAL A 500     -12.521   4.236  11.067  1.00  0.390          C  
ATOM   8028  C   VAL A 500     -11.585   3.930  12.223  1.00  0.390          C  
ATOM   8029  O   VAL A 500     -11.521   2.783  12.664  1.00  0.390          O  
ATOM   8030  CB  VAL A 500     -11.688   4.249   9.753  1.00  0.550          C  
ATOM   8031  CG1 VAL A 500     -10.774   2.972   9.671  1.00  0.550          C  
ATOM   8032  CG2 VAL A 500     -12.610   4.298   8.514  1.00  0.550          C  
ATOM   8033  H   VAL A 500     -13.219   6.239  10.633  1.00  0.490          H  
ATOM   8034  HA  VAL A 500     -13.250   3.465  10.998  1.00  0.470          H  
ATOM   8035  HB  VAL A 500     -11.044   5.117   9.764  1.00  0.660          H  
ATOM   8036 1HG1 VAL A 500     -10.179   3.004   8.755  1.00  0.660          H  
ATOM   8037 2HG1 VAL A 500     -10.105   2.929  10.516  1.00  0.660          H  
ATOM   8038 3HG1 VAL A 500     -11.392   2.078   9.664  1.00  0.660          H  
ATOM   8039 1HG2 VAL A 500     -11.996   4.324   7.626  1.00  0.660          H  
ATOM   8040 2HG2 VAL A 500     -13.243   3.431   8.479  1.00  0.660          H  
ATOM   8041 3HG2 VAL A 500     -13.227   5.171   8.539  1.00  0.660          H  
ATOM   8042  N   ALA A 501     -10.836   4.926  12.705  1.00  0.400          N  
ATOM   8043  CA  ALA A 501      -9.901   4.678  13.795  1.00  0.420          C  
ATOM   8044  C   ALA A 501     -10.596   4.168  15.040  1.00  0.440          C  
ATOM   8045  O   ALA A 501     -10.082   3.276  15.722  1.00  0.440          O  
ATOM   8046  CB  ALA A 501      -9.144   5.941  14.127  1.00  0.580          C  
ATOM   8047  H   ALA A 501     -10.908   5.863  12.298  1.00  0.480          H  
ATOM   8048  HA  ALA A 501      -9.205   3.916  13.471  1.00  0.500          H  
ATOM   8049 1HB  ALA A 501      -8.428   5.748  14.919  1.00  0.700          H  
ATOM   8050 2HB  ALA A 501      -8.626   6.263  13.248  1.00  0.700          H  
ATOM   8051 3HB  ALA A 501      -9.844   6.717  14.448  1.00  0.700          H  
ATOM   8052  N   TYR A 502     -11.768   4.709  15.359  1.00  0.470          N  
ATOM   8053  CA  TYR A 502     -12.463   4.245  16.544  1.00  0.510          C  
ATOM   8054  C   TYR A 502     -12.750   2.766  16.454  1.00  0.490          C  
ATOM   8055  O   TYR A 502     -12.441   1.992  17.370  1.00  0.500          O  
ATOM   8056  CB  TYR A 502     -13.762   5.005  16.752  1.00  0.700          C  
ATOM   8057  CG  TYR A 502     -14.473   4.557  17.969  1.00  0.700          C  
ATOM   8058  CD1 TYR A 502     -14.082   5.063  19.166  1.00  0.700          C  
ATOM   8059  CD2 TYR A 502     -15.483   3.629  17.908  1.00  0.700          C  
ATOM   8060  CE1 TYR A 502     -14.665   4.668  20.301  1.00  0.700          C  
ATOM   8061  CE2 TYR A 502     -16.087   3.211  19.067  1.00  0.700          C  
ATOM   8062  CZ  TYR A 502     -15.669   3.735  20.271  1.00  0.700          C  
ATOM   8063  OH  TYR A 502     -16.238   3.328  21.452  1.00  0.700          O  
ATOM   8064  H   TYR A 502     -12.151   5.492  14.814  1.00  0.560          H  
ATOM   8065  HA  TYR A 502     -11.827   4.385  17.408  1.00  0.610          H  
ATOM   8066 1HB  TYR A 502     -13.541   6.052  16.853  1.00  0.840          H  
ATOM   8067 2HB  TYR A 502     -14.421   4.879  15.888  1.00  0.840          H  
ATOM   8068  HD1 TYR A 502     -13.296   5.773  19.207  1.00  0.840          H  
ATOM   8069  HD2 TYR A 502     -15.790   3.224  16.951  1.00  0.840          H  
ATOM   8070  HE1 TYR A 502     -14.328   5.075  21.230  1.00  0.840          H  
ATOM   8071  HE2 TYR A 502     -16.884   2.466  19.030  1.00  0.840          H  
ATOM   8072  HH  TYR A 502     -15.872   3.863  22.185  1.00  0.840          H  
ATOM   8073  N   HIS A 503     -13.343   2.362  15.340  1.00  0.470          N  
ATOM   8074  CA  HIS A 503     -13.751   0.981  15.220  1.00  0.470          C  
ATOM   8075  C   HIS A 503     -12.561   0.056  14.988  1.00  0.450          C  
ATOM   8076  O   HIS A 503     -12.591  -1.102  15.414  1.00  0.470          O  
ATOM   8077  CB  HIS A 503     -14.800   0.847  14.126  1.00  0.660          C  
ATOM   8078  CG  HIS A 503     -16.092   1.533  14.487  1.00  0.660          C  
ATOM   8079  ND1 HIS A 503     -16.921   1.108  15.513  1.00  0.660          N  
ATOM   8080  CD2 HIS A 503     -16.670   2.629  13.967  1.00  0.660          C  
ATOM   8081  CE1 HIS A 503     -17.959   1.937  15.602  1.00  0.660          C  
ATOM   8082  NE2 HIS A 503     -17.827   2.869  14.674  1.00  0.660          N  
ATOM   8083  H   HIS A 503     -13.553   3.045  14.599  1.00  0.560          H  
ATOM   8084  HA  HIS A 503     -14.223   0.678  16.150  1.00  0.560          H  
ATOM   8085 1HB  HIS A 503     -14.419   1.316  13.238  1.00  0.790          H  
ATOM   8086 2HB  HIS A 503     -14.993  -0.202  13.903  1.00  0.790          H  
ATOM   8087  HD2 HIS A 503     -16.277   3.205  13.154  1.00  0.790          H  
ATOM   8088  HE1 HIS A 503     -18.778   1.864  16.318  1.00  0.790          H  
ATOM   8089  HE2 HIS A 503     -18.475   3.668  14.502  1.00  0.790          H  
ATOM   8090  N   ALA A 504     -11.509   0.537  14.315  1.00  0.430          N  
ATOM   8091  CA  ALA A 504     -10.344  -0.299  14.080  1.00  0.420          C  
ATOM   8092  C   ALA A 504      -9.682  -0.662  15.399  1.00  0.430          C  
ATOM   8093  O   ALA A 504      -9.337  -1.828  15.631  1.00  0.430          O  
ATOM   8094  CB  ALA A 504      -9.361   0.416  13.161  1.00  0.590          C  
ATOM   8095  H   ALA A 504     -11.530   1.484  13.934  1.00  0.520          H  
ATOM   8096  HA  ALA A 504     -10.672  -1.220  13.611  1.00  0.500          H  
ATOM   8097 1HB  ALA A 504      -8.501  -0.217  12.970  1.00  0.710          H  
ATOM   8098 2HB  ALA A 504      -9.854   0.652  12.218  1.00  0.710          H  
ATOM   8099 3HB  ALA A 504      -9.035   1.340  13.636  1.00  0.710          H  
ATOM   8100  N   PHE A 505      -9.560   0.318  16.303  1.00  0.430          N  
ATOM   8101  CA  PHE A 505      -8.946   0.046  17.589  1.00  0.450          C  
ATOM   8102  C   PHE A 505      -9.838  -0.817  18.462  1.00  0.470          C  
ATOM   8103  O   PHE A 505      -9.334  -1.667  19.207  1.00  0.480          O  
ATOM   8104  CB  PHE A 505      -8.489   1.336  18.256  1.00  0.620          C  
ATOM   8105  CG  PHE A 505      -7.171   1.791  17.711  1.00  0.620          C  
ATOM   8106  CD1 PHE A 505      -7.049   2.876  16.847  1.00  0.620          C  
ATOM   8107  CD2 PHE A 505      -6.026   1.086  18.051  1.00  0.620          C  
ATOM   8108  CE1 PHE A 505      -5.814   3.237  16.353  1.00  0.620          C  
ATOM   8109  CE2 PHE A 505      -4.812   1.438  17.548  1.00  0.620          C  
ATOM   8110  CZ  PHE A 505      -4.699   2.517  16.698  1.00  0.620          C  
ATOM   8111  H   PHE A 505      -9.844   1.277  16.070  1.00  0.520          H  
ATOM   8112  HA  PHE A 505      -8.046  -0.528  17.406  1.00  0.540          H  
ATOM   8113 1HB  PHE A 505      -9.224   2.121  18.069  1.00  0.750          H  
ATOM   8114 2HB  PHE A 505      -8.401   1.206  19.298  1.00  0.750          H  
ATOM   8115  HD1 PHE A 505      -7.927   3.445  16.563  1.00  0.750          H  
ATOM   8116  HD2 PHE A 505      -6.104   0.230  18.721  1.00  0.750          H  
ATOM   8117  HE1 PHE A 505      -5.721   4.087  15.681  1.00  0.750          H  
ATOM   8118  HE2 PHE A 505      -3.922   0.860  17.818  1.00  0.750          H  
ATOM   8119  HZ  PHE A 505      -3.722   2.794  16.298  1.00  0.750          H  
ATOM   8120  N   SER A 506     -11.156  -0.638  18.349  1.00  0.490          N  
ATOM   8121  CA  SER A 506     -12.098  -1.464  19.080  1.00  0.510          C  
ATOM   8122  C   SER A 506     -11.929  -2.917  18.643  1.00  0.510          C  
ATOM   8123  O   SER A 506     -11.881  -3.823  19.482  1.00  0.520          O  
ATOM   8124  CB  SER A 506     -13.510  -0.976  18.832  1.00  0.710          C  
ATOM   8125  OG  SER A 506     -14.449  -1.736  19.531  1.00  0.710          O  
ATOM   8126  H   SER A 506     -11.525   0.121  17.767  1.00  0.590          H  
ATOM   8127  HA  SER A 506     -11.882  -1.413  20.141  1.00  0.610          H  
ATOM   8128 1HB  SER A 506     -13.590   0.075  19.117  1.00  0.850          H  
ATOM   8129 2HB  SER A 506     -13.722  -1.036  17.773  1.00  0.850          H  
ATOM   8130  HG  SER A 506     -15.298  -1.340  19.325  1.00  0.850          H  
ATOM   8131  N   ALA A 507     -11.838  -3.149  17.321  1.00  0.490          N  
ATOM   8132  CA  ALA A 507     -11.680  -4.495  16.785  1.00  0.490          C  
ATOM   8133  C   ALA A 507     -10.399  -5.168  17.278  1.00  0.480          C  
ATOM   8134  O   ALA A 507     -10.422  -6.351  17.633  1.00  0.500          O  
ATOM   8135  CB  ALA A 507     -11.670  -4.428  15.276  1.00  0.690          C  
ATOM   8136  H   ALA A 507     -11.932  -2.363  16.670  1.00  0.590          H  
ATOM   8137  HA  ALA A 507     -12.530  -5.088  17.113  1.00  0.590          H  
ATOM   8138 1HB  ALA A 507     -11.590  -5.431  14.865  1.00  0.820          H  
ATOM   8139 2HB  ALA A 507     -12.592  -3.956  14.957  1.00  0.820          H  
ATOM   8140 3HB  ALA A 507     -10.828  -3.829  14.945  1.00  0.820          H  
ATOM   8141  N   SER A 508      -9.297  -4.414  17.323  1.00  0.460          N  
ATOM   8142  CA  SER A 508      -8.005  -4.920  17.778  1.00  0.460          C  
ATOM   8143  C   SER A 508      -8.079  -5.346  19.244  1.00  0.490          C  
ATOM   8144  O   SER A 508      -7.544  -6.399  19.636  1.00  0.530          O  
ATOM   8145  CB  SER A 508      -6.976  -3.862  17.573  1.00  0.640          C  
ATOM   8146  OG  SER A 508      -5.671  -4.294  17.924  1.00  0.640          O  
ATOM   8147  H   SER A 508      -9.348  -3.453  16.961  1.00  0.550          H  
ATOM   8148  HA  SER A 508      -7.742  -5.785  17.174  1.00  0.550          H  
ATOM   8149 1HB  SER A 508      -7.023  -3.572  16.549  1.00  0.770          H  
ATOM   8150 2HB  SER A 508      -7.254  -2.995  18.153  1.00  0.770          H  
ATOM   8151  HG  SER A 508      -5.133  -3.493  17.870  1.00  0.770          H  
ATOM   8152  N   ASN A 509      -8.742  -4.510  20.060  1.00  0.540          N  
ATOM   8153  CA  ASN A 509      -8.945  -4.796  21.472  1.00  0.570          C  
ATOM   8154  C   ASN A 509      -9.765  -6.095  21.613  1.00  0.580          C  
ATOM   8155  O   ASN A 509      -9.421  -6.977  22.412  1.00  0.620          O  
ATOM   8156  CB  ASN A 509      -9.653  -3.631  22.163  1.00  0.790          C  
ATOM   8157  CG  ASN A 509      -9.619  -3.765  23.648  1.00  0.790          C  
ATOM   8158  OD1 ASN A 509      -8.534  -3.624  24.196  1.00  0.790          O  
ATOM   8159  ND2 ASN A 509     -10.733  -4.058  24.295  1.00  0.790          N  
ATOM   8160  H   ASN A 509      -9.093  -3.623  19.682  1.00  0.650          H  
ATOM   8161  HA  ASN A 509      -7.977  -4.959  21.946  1.00  0.680          H  
ATOM   8162 1HB  ASN A 509      -9.173  -2.696  21.875  1.00  0.940          H  
ATOM   8163 2HB  ASN A 509     -10.690  -3.580  21.829  1.00  0.940          H  
ATOM   8164 1HD2 ASN A 509     -10.723  -4.208  25.323  1.00  0.940          H  
ATOM   8165 2HD2 ASN A 509     -11.582  -4.172  23.785  1.00  0.940          H  
ATOM   8166  N   LYS A 510     -10.856  -6.212  20.829  1.00  0.560          N  
ATOM   8167  CA  LYS A 510     -11.704  -7.405  20.852  1.00  0.580          C  
ATOM   8168  C   LYS A 510     -10.914  -8.653  20.483  1.00  0.570          C  
ATOM   8169  O   LYS A 510     -11.089  -9.702  21.100  1.00  0.600          O  
ATOM   8170  CB  LYS A 510     -12.899  -7.243  19.909  1.00  0.800          C  
ATOM   8171  CG  LYS A 510     -13.970  -6.273  20.387  1.00  0.800          C  
ATOM   8172  CD  LYS A 510     -15.054  -6.086  19.330  1.00  0.800          C  
ATOM   8173  CE  LYS A 510     -16.151  -5.147  19.810  1.00  0.800          C  
ATOM   8174  NZ  LYS A 510     -17.157  -4.864  18.739  1.00  0.800          N  
ATOM   8175  H   LYS A 510     -11.114  -5.432  20.214  1.00  0.670          H  
ATOM   8176  HA  LYS A 510     -12.081  -7.537  21.866  1.00  0.700          H  
ATOM   8177 1HB  LYS A 510     -12.547  -6.889  18.945  1.00  0.960          H  
ATOM   8178 2HB  LYS A 510     -13.367  -8.213  19.745  1.00  0.960          H  
ATOM   8179 1HG  LYS A 510     -14.426  -6.668  21.293  1.00  0.960          H  
ATOM   8180 2HG  LYS A 510     -13.523  -5.313  20.622  1.00  0.960          H  
ATOM   8181 1HD  LYS A 510     -14.606  -5.660  18.430  1.00  0.960          H  
ATOM   8182 2HD  LYS A 510     -15.492  -7.048  19.073  1.00  0.960          H  
ATOM   8183 1HE  LYS A 510     -16.659  -5.608  20.654  1.00  0.960          H  
ATOM   8184 2HE  LYS A 510     -15.705  -4.206  20.136  1.00  0.960          H  
ATOM   8185 1HZ  LYS A 510     -17.868  -4.246  19.098  1.00  0.960          H  
ATOM   8186 2HZ  LYS A 510     -16.687  -4.413  17.955  1.00  0.960          H  
ATOM   8187 3HZ  LYS A 510     -17.587  -5.726  18.425  1.00  0.960          H  
ATOM   8188  N   LEU A 511     -10.020  -8.557  19.498  1.00  0.540          N  
ATOM   8189  CA  LEU A 511      -9.201  -9.711  19.177  1.00  0.540          C  
ATOM   8190  C   LEU A 511      -8.347 -10.119  20.372  1.00  0.560          C  
ATOM   8191  O   LEU A 511      -8.390 -11.283  20.784  1.00  0.580          O  
ATOM   8192  CB  LEU A 511      -8.273  -9.404  17.983  1.00  0.760          C  
ATOM   8193  CG  LEU A 511      -8.875  -9.350  16.552  1.00  0.760          C  
ATOM   8194  CD1 LEU A 511      -7.855  -8.717  15.595  1.00  0.760          C  
ATOM   8195  CD2 LEU A 511      -9.141 -10.773  16.069  1.00  0.760          C  
ATOM   8196  H   LEU A 511      -9.960  -7.694  18.951  1.00  0.650          H  
ATOM   8197  HA  LEU A 511      -9.857 -10.541  18.931  1.00  0.650          H  
ATOM   8198 1HB  LEU A 511      -7.843  -8.427  18.159  1.00  0.910          H  
ATOM   8199 2HB  LEU A 511      -7.463 -10.129  17.976  1.00  0.910          H  
ATOM   8200  HG  LEU A 511      -9.798  -8.763  16.547  1.00  0.910          H  
ATOM   8201 1HD1 LEU A 511      -8.258  -8.701  14.590  1.00  0.910          H  
ATOM   8202 2HD1 LEU A 511      -7.631  -7.705  15.906  1.00  0.910          H  
ATOM   8203 3HD1 LEU A 511      -6.940  -9.297  15.606  1.00  0.910          H  
ATOM   8204 1HD2 LEU A 511      -9.527 -10.757  15.068  1.00  0.910          H  
ATOM   8205 2HD2 LEU A 511      -8.208 -11.326  16.062  1.00  0.910          H  
ATOM   8206 3HD2 LEU A 511      -9.855 -11.268  16.720  1.00  0.910          H  
ATOM   8207  N   ALA A 512      -7.667  -9.156  21.021  1.00  0.580          N  
ATOM   8208  CA  ALA A 512      -6.797  -9.505  22.148  1.00  0.600          C  
ATOM   8209  C   ALA A 512      -7.559 -10.171  23.269  1.00  0.630          C  
ATOM   8210  O   ALA A 512      -7.091 -11.147  23.863  1.00  0.640          O  
ATOM   8211  CB  ALA A 512      -6.113  -8.298  22.719  1.00  0.830          C  
ATOM   8212  H   ALA A 512      -7.702  -8.184  20.685  1.00  0.700          H  
ATOM   8213  HA  ALA A 512      -6.055 -10.199  21.779  1.00  0.720          H  
ATOM   8214 1HB  ALA A 512      -5.463  -8.589  23.535  1.00  1.000          H  
ATOM   8215 2HB  ALA A 512      -5.551  -7.830  21.976  1.00  1.000          H  
ATOM   8216 3HB  ALA A 512      -6.871  -7.614  23.088  1.00  1.000          H  
ATOM   8217  N   LEU A 513      -8.794  -9.735  23.486  1.00  0.650          N  
ATOM   8218  CA  LEU A 513      -9.623 -10.281  24.542  1.00  0.680          C  
ATOM   8219  C   LEU A 513      -9.686 -11.815  24.489  1.00  0.700          C  
ATOM   8220  O   LEU A 513      -9.769 -12.459  25.538  1.00  0.710          O  
ATOM   8221  CB  LEU A 513     -11.037  -9.691  24.428  1.00  0.940          C  
ATOM   8222  CG  LEU A 513     -12.082 -10.046  25.514  1.00  0.940          C  
ATOM   8223  CD1 LEU A 513     -11.622  -9.537  26.891  1.00  0.940          C  
ATOM   8224  CD2 LEU A 513     -13.412  -9.407  25.112  1.00  0.940          C  
ATOM   8225  H   LEU A 513      -9.120  -8.911  22.965  1.00  0.780          H  
ATOM   8226  HA  LEU A 513      -9.181  -9.984  25.490  1.00  0.820          H  
ATOM   8227 1HB  LEU A 513     -10.950  -8.603  24.376  1.00  1.130          H  
ATOM   8228 2HB  LEU A 513     -11.451 -10.035  23.489  1.00  1.130          H  
ATOM   8229  HG  LEU A 513     -12.202 -11.129  25.576  1.00  1.130          H  
ATOM   8230 1HD1 LEU A 513     -12.374  -9.786  27.638  1.00  1.130          H  
ATOM   8231 2HD1 LEU A 513     -10.682 -10.003  27.172  1.00  1.130          H  
ATOM   8232 3HD1 LEU A 513     -11.490  -8.450  26.861  1.00  1.130          H  
ATOM   8233 1HD2 LEU A 513     -14.174  -9.647  25.856  1.00  1.130          H  
ATOM   8234 2HD2 LEU A 513     -13.291  -8.324  25.051  1.00  1.130          H  
ATOM   8235 3HD2 LEU A 513     -13.720  -9.796  24.138  1.00  1.130          H  
ATOM   8236  N   GLU A 514      -9.702 -12.407  23.283  1.00  0.730          N  
ATOM   8237  CA  GLU A 514      -9.776 -13.863  23.167  1.00  0.760          C  
ATOM   8238  C   GLU A 514      -8.456 -14.510  22.703  1.00  0.740          C  
ATOM   8239  O   GLU A 514      -8.183 -15.670  23.025  1.00  0.790          O  
ATOM   8240  CB  GLU A 514     -10.900 -14.261  22.205  1.00  1.050          C  
ATOM   8241  CG  GLU A 514     -12.305 -13.861  22.673  1.00  1.050          C  
ATOM   8242  CD  GLU A 514     -13.389 -14.264  21.702  1.00  1.050          C  
ATOM   8243  OE1 GLU A 514     -13.062 -14.794  20.666  1.00  1.050          O  
ATOM   8244  OE2 GLU A 514     -14.540 -14.041  21.999  1.00  1.050          O  
ATOM   8245  H   GLU A 514      -9.627 -11.847  22.429  1.00  0.880          H  
ATOM   8246  HA  GLU A 514     -10.015 -14.268  24.148  1.00  0.910          H  
ATOM   8247 1HB  GLU A 514     -10.723 -13.794  21.233  1.00  1.260          H  
ATOM   8248 2HB  GLU A 514     -10.885 -15.340  22.056  1.00  1.260          H  
ATOM   8249 1HG  GLU A 514     -12.498 -14.328  23.637  1.00  1.260          H  
ATOM   8250 2HG  GLU A 514     -12.330 -12.779  22.813  1.00  1.260          H  
ATOM   8251  N   LEU A 515      -7.661 -13.777  21.916  1.00  0.670          N  
ATOM   8252  CA  LEU A 515      -6.442 -14.307  21.302  1.00  0.660          C  
ATOM   8253  C   LEU A 515      -5.116 -13.890  21.944  1.00  0.680          C  
ATOM   8254  O   LEU A 515      -4.077 -14.484  21.641  1.00  0.740          O  
ATOM   8255  CB  LEU A 515      -6.403 -13.859  19.844  1.00  0.930          C  
ATOM   8256  CG  LEU A 515      -7.585 -14.284  18.954  1.00  0.930          C  
ATOM   8257  CD1 LEU A 515      -7.399 -13.641  17.610  1.00  0.930          C  
ATOM   8258  CD2 LEU A 515      -7.655 -15.811  18.821  1.00  0.930          C  
ATOM   8259  H   LEU A 515      -7.933 -12.822  21.687  1.00  0.800          H  
ATOM   8260  HA  LEU A 515      -6.487 -15.389  21.355  1.00  0.790          H  
ATOM   8261 1HB  LEU A 515      -6.344 -12.770  19.829  1.00  1.110          H  
ATOM   8262 2HB  LEU A 515      -5.500 -14.256  19.397  1.00  1.110          H  
ATOM   8263  HG  LEU A 515      -8.519 -13.912  19.385  1.00  1.110          H  
ATOM   8264 1HD1 LEU A 515      -8.233 -13.896  16.959  1.00  1.110          H  
ATOM   8265 2HD1 LEU A 515      -7.358 -12.567  17.744  1.00  1.110          H  
ATOM   8266 3HD1 LEU A 515      -6.476 -13.980  17.156  1.00  1.110          H  
ATOM   8267 1HD2 LEU A 515      -8.492 -16.078  18.177  1.00  1.110          H  
ATOM   8268 2HD2 LEU A 515      -6.729 -16.185  18.385  1.00  1.110          H  
ATOM   8269 3HD2 LEU A 515      -7.806 -16.267  19.796  1.00  1.110          H  
ATOM   8270  N   GLY A 516      -5.119 -12.857  22.782  1.00  0.690          N  
ATOM   8271  CA  GLY A 516      -3.903 -12.320  23.363  1.00  0.750          C  
ATOM   8272  C   GLY A 516      -3.455 -11.024  22.683  1.00  0.840          C  
ATOM   8273  O   GLY A 516      -3.768 -10.751  21.521  1.00  1.280          O  
ATOM   8274  H   GLY A 516      -5.984 -12.392  23.052  1.00  0.830          H  
ATOM   8275 1HA  GLY A 516      -4.074 -12.128  24.422  1.00  0.900          H  
ATOM   8276 2HA  GLY A 516      -3.107 -13.060  23.299  1.00  0.900          H  
ATOM   8277  N   LYS A 517      -2.724 -10.223  23.444  1.00  0.780          N  
ATOM   8278  CA  LYS A 517      -2.200  -8.938  23.000  1.00  0.670          C  
ATOM   8279  C   LYS A 517      -0.817  -9.150  22.395  1.00  0.660          C  
ATOM   8280  O   LYS A 517      -0.191 -10.187  22.640  1.00  0.920          O  
ATOM   8281  CB  LYS A 517      -2.177  -7.969  24.186  1.00  0.980          C  
ATOM   8282  CG  LYS A 517      -1.231  -8.386  25.318  1.00  0.980          C  
ATOM   8283  CD  LYS A 517      -1.360  -7.489  26.562  1.00  0.980          C  
ATOM   8284  CE  LYS A 517      -0.405  -7.976  27.665  1.00  0.980          C  
ATOM   8285  NZ  LYS A 517      -0.558  -7.227  28.957  1.00  0.980          N  
ATOM   8286  H   LYS A 517      -2.514 -10.535  24.379  1.00  0.940          H  
ATOM   8287  HA  LYS A 517      -2.851  -8.535  22.233  1.00  0.800          H  
ATOM   8288 1HB  LYS A 517      -1.888  -6.975  23.838  1.00  1.180          H  
ATOM   8289 2HB  LYS A 517      -3.182  -7.892  24.597  1.00  1.180          H  
ATOM   8290 1HG  LYS A 517      -1.425  -9.412  25.607  1.00  1.180          H  
ATOM   8291 2HG  LYS A 517      -0.200  -8.323  24.951  1.00  1.180          H  
ATOM   8292 1HD  LYS A 517      -1.119  -6.461  26.302  1.00  1.180          H  
ATOM   8293 2HD  LYS A 517      -2.386  -7.520  26.936  1.00  1.180          H  
ATOM   8294 1HE  LYS A 517      -0.610  -9.029  27.848  1.00  1.180          H  
ATOM   8295 2HE  LYS A 517       0.626  -7.870  27.319  1.00  1.180          H  
ATOM   8296 1HZ  LYS A 517       0.081  -7.608  29.638  1.00  1.180          H  
ATOM   8297 2HZ  LYS A 517      -0.347  -6.222  28.863  1.00  1.180          H  
ATOM   8298 3HZ  LYS A 517      -1.502  -7.328  29.298  1.00  1.180          H  
ATOM   8299  N   PHE A 518      -0.322  -8.180  21.631  1.00  0.610          N  
ATOM   8300  CA  PHE A 518       1.016  -8.327  21.053  1.00  0.650          C  
ATOM   8301  C   PHE A 518       2.115  -8.289  22.123  1.00  0.620          C  
ATOM   8302  O   PHE A 518       1.941  -7.735  23.219  1.00  0.640          O  
ATOM   8303  CB  PHE A 518       1.270  -7.349  19.904  1.00  0.890          C  
ATOM   8304  CG  PHE A 518       1.176  -5.916  20.177  1.00  0.890          C  
ATOM   8305  CD1 PHE A 518       2.267  -5.198  20.593  1.00  0.890          C  
ATOM   8306  CD2 PHE A 518       0.001  -5.268  19.982  1.00  0.890          C  
ATOM   8307  CE1 PHE A 518       2.164  -3.867  20.810  1.00  0.890          C  
ATOM   8308  CE2 PHE A 518      -0.104  -3.947  20.202  1.00  0.890          C  
ATOM   8309  CZ  PHE A 518       0.960  -3.243  20.617  1.00  0.890          C  
ATOM   8310  H   PHE A 518      -0.899  -7.355  21.452  1.00  0.730          H  
ATOM   8311  HA  PHE A 518       1.063  -9.316  20.594  1.00  0.780          H  
ATOM   8312 1HB  PHE A 518       2.262  -7.531  19.558  1.00  1.070          H  
ATOM   8313 2HB  PHE A 518       0.597  -7.586  19.072  1.00  1.070          H  
ATOM   8314  HD1 PHE A 518       3.210  -5.700  20.739  1.00  1.070          H  
ATOM   8315  HD2 PHE A 518      -0.858  -5.830  19.635  1.00  1.070          H  
ATOM   8316  HE1 PHE A 518       3.040  -3.296  21.142  1.00  1.070          H  
ATOM   8317  HE2 PHE A 518      -1.032  -3.449  20.025  1.00  1.070          H  
ATOM   8318  HZ  PHE A 518       0.850  -2.186  20.779  1.00  1.070          H  
ATOM   8319  N   LYS A 519       3.261  -8.902  21.799  1.00  0.610          N  
ATOM   8320  CA  LYS A 519       4.359  -9.069  22.750  1.00  0.660          C  
ATOM   8321  C   LYS A 519       4.852  -7.830  23.479  1.00  0.750          C  
ATOM   8322  O   LYS A 519       5.191  -7.913  24.657  1.00  1.690          O  
ATOM   8323  CB  LYS A 519       5.560  -9.710  22.066  1.00  0.900          C  
ATOM   8324  CG  LYS A 519       6.750  -9.958  23.010  1.00  0.900          C  
ATOM   8325  CD  LYS A 519       7.853 -10.649  22.292  1.00  0.900          C  
ATOM   8326  CE  LYS A 519       9.065 -10.877  23.167  1.00  0.900          C  
ATOM   8327  NZ  LYS A 519      10.151 -11.565  22.409  1.00  0.900          N  
ATOM   8328  H   LYS A 519       3.380  -9.283  20.851  1.00  0.730          H  
ATOM   8329  HA  LYS A 519       4.008  -9.762  23.514  1.00  0.790          H  
ATOM   8330 1HB  LYS A 519       5.266 -10.664  21.625  1.00  1.080          H  
ATOM   8331 2HB  LYS A 519       5.901  -9.070  21.250  1.00  1.080          H  
ATOM   8332 1HG  LYS A 519       7.144  -9.008  23.376  1.00  1.080          H  
ATOM   8333 2HG  LYS A 519       6.431 -10.553  23.865  1.00  1.080          H  
ATOM   8334 1HD  LYS A 519       7.503 -11.602  21.900  1.00  1.080          H  
ATOM   8335 2HD  LYS A 519       8.154 -10.020  21.463  1.00  1.080          H  
ATOM   8336 1HE  LYS A 519       9.436  -9.917  23.525  1.00  1.080          H  
ATOM   8337 2HE  LYS A 519       8.785 -11.491  24.024  1.00  1.080          H  
ATOM   8338 1HZ  LYS A 519      10.948 -11.704  23.000  1.00  1.080          H  
ATOM   8339 2HZ  LYS A 519       9.822 -12.454  22.071  1.00  1.080          H  
ATOM   8340 3HZ  LYS A 519      10.426 -10.991  21.592  1.00  1.080          H  
ATOM   8341  N   ASP A 520       4.941  -6.697  22.796  1.00  0.870          N  
ATOM   8342  CA  ASP A 520       5.496  -5.507  23.425  1.00  0.870          C  
ATOM   8343  C   ASP A 520       4.423  -4.460  23.745  1.00  0.730          C  
ATOM   8344  O   ASP A 520       4.723  -3.275  23.884  1.00  0.770          O  
ATOM   8345  CB  ASP A 520       6.587  -4.917  22.518  1.00  1.220          C  
ATOM   8346  CG  ASP A 520       7.630  -4.086  23.278  1.00  1.220          C  
ATOM   8347  OD1 ASP A 520       7.914  -4.437  24.407  1.00  1.220          O  
ATOM   8348  OD2 ASP A 520       8.148  -3.138  22.732  1.00  1.220          O  
ATOM   8349  H   ASP A 520       4.649  -6.673  21.834  1.00  1.040          H  
ATOM   8350  HA  ASP A 520       5.964  -5.800  24.366  1.00  1.040          H  
ATOM   8351 1HB  ASP A 520       7.098  -5.727  21.998  1.00  1.460          H  
ATOM   8352 2HB  ASP A 520       6.123  -4.282  21.758  1.00  1.460          H  
ATOM   8353  N   PHE A 521       3.170  -4.887  23.908  1.00  0.630          N  
ATOM   8354  CA  PHE A 521       2.088  -3.951  24.219  1.00  0.570          C  
ATOM   8355  C   PHE A 521       2.388  -3.057  25.398  1.00  0.530          C  
ATOM   8356  O   PHE A 521       2.161  -1.858  25.361  1.00  0.510          O  
ATOM   8357  CB  PHE A 521       0.770  -4.663  24.478  1.00  0.820          C  
ATOM   8358  CG  PHE A 521      -0.320  -3.679  24.838  1.00  0.820          C  
ATOM   8359  CD1 PHE A 521      -0.963  -2.958  23.850  1.00  0.820          C  
ATOM   8360  CD2 PHE A 521      -0.685  -3.450  26.165  1.00  0.820          C  
ATOM   8361  CE1 PHE A 521      -1.926  -2.044  24.161  1.00  0.820          C  
ATOM   8362  CE2 PHE A 521      -1.657  -2.530  26.473  1.00  0.820          C  
ATOM   8363  CZ  PHE A 521      -2.275  -1.824  25.463  1.00  0.820          C  
ATOM   8364  H   PHE A 521       2.940  -5.881  23.778  1.00  0.760          H  
ATOM   8365  HA  PHE A 521       1.947  -3.294  23.373  1.00  0.680          H  
ATOM   8366 1HB  PHE A 521       0.467  -5.221  23.584  1.00  0.990          H  
ATOM   8367 2HB  PHE A 521       0.891  -5.373  25.287  1.00  0.990          H  
ATOM   8368  HD1 PHE A 521      -0.688  -3.120  22.821  1.00  0.990          H  
ATOM   8369  HD2 PHE A 521      -0.187  -4.001  26.972  1.00  0.990          H  
ATOM   8370  HE1 PHE A 521      -2.412  -1.489  23.378  1.00  0.990          H  
ATOM   8371  HE2 PHE A 521      -1.935  -2.354  27.519  1.00  0.990          H  
ATOM   8372  HZ  PHE A 521      -3.044  -1.090  25.712  1.00  0.990          H  
ATOM   8373  N   GLU A 522       2.903  -3.610  26.465  1.00  0.560          N  
ATOM   8374  CA  GLU A 522       3.100  -2.816  27.665  1.00  0.630          C  
ATOM   8375  C   GLU A 522       4.058  -1.626  27.489  1.00  0.730          C  
ATOM   8376  O   GLU A 522       4.057  -0.712  28.314  1.00  1.370          O  
ATOM   8377  CB  GLU A 522       3.565  -3.704  28.807  1.00  0.850          C  
ATOM   8378  CG  GLU A 522       2.500  -4.709  29.253  1.00  0.850          C  
ATOM   8379  CD  GLU A 522       1.237  -4.049  29.757  1.00  0.850          C  
ATOM   8380  OE1 GLU A 522       1.331  -3.079  30.460  1.00  0.850          O  
ATOM   8381  OE2 GLU A 522       0.165  -4.540  29.435  1.00  0.850          O  
ATOM   8382  H   GLU A 522       3.133  -4.594  26.451  1.00  0.670          H  
ATOM   8383  HA  GLU A 522       2.130  -2.408  27.948  1.00  0.760          H  
ATOM   8384 1HB  GLU A 522       4.456  -4.255  28.503  1.00  1.020          H  
ATOM   8385 2HB  GLU A 522       3.834  -3.085  29.662  1.00  1.020          H  
ATOM   8386 1HG  GLU A 522       2.245  -5.350  28.412  1.00  1.020          H  
ATOM   8387 2HG  GLU A 522       2.917  -5.338  30.041  1.00  1.020          H  
ATOM   8388  N   ASN A 523       4.928  -1.665  26.470  1.00  0.870          N  
ATOM   8389  CA  ASN A 523       5.909  -0.608  26.257  1.00  0.950          C  
ATOM   8390  C   ASN A 523       5.530   0.420  25.180  1.00  0.790          C  
ATOM   8391  O   ASN A 523       6.361   1.261  24.816  1.00  0.920          O  
ATOM   8392  CB  ASN A 523       7.248  -1.225  25.927  1.00  1.300          C  
ATOM   8393  CG  ASN A 523       7.869  -1.944  27.100  1.00  1.300          C  
ATOM   8394  OD1 ASN A 523       7.832  -1.460  28.242  1.00  1.300          O  
ATOM   8395  ND2 ASN A 523       8.447  -3.091  26.844  1.00  1.300          N  
ATOM   8396  H   ASN A 523       4.862  -2.415  25.778  1.00  1.040          H  
ATOM   8397  HA  ASN A 523       6.010  -0.055  27.190  1.00  1.140          H  
ATOM   8398 1HB  ASN A 523       7.109  -1.938  25.116  1.00  1.560          H  
ATOM   8399 2HB  ASN A 523       7.934  -0.460  25.574  1.00  1.560          H  
ATOM   8400 1HD2 ASN A 523       8.878  -3.613  27.574  1.00  1.560          H  
ATOM   8401 2HD2 ASN A 523       8.442  -3.467  25.889  1.00  1.560          H  
ATOM   8402  N   THR A 524       4.286   0.394  24.693  1.00  0.590          N  
ATOM   8403  CA  THR A 524       3.862   1.368  23.671  1.00  0.540          C  
ATOM   8404  C   THR A 524       2.851   2.414  24.157  1.00  0.540          C  
ATOM   8405  O   THR A 524       2.248   2.281  25.231  1.00  0.600          O  
ATOM   8406  CB  THR A 524       3.296   0.660  22.432  1.00  0.780          C  
ATOM   8407  OG1 THR A 524       2.995   1.624  21.453  1.00  0.780          O  
ATOM   8408  CG2 THR A 524       2.098  -0.103  22.736  1.00  0.780          C  
ATOM   8409  H   THR A 524       3.642  -0.339  25.012  1.00  0.710          H  
ATOM   8410  HA  THR A 524       4.745   1.911  23.336  1.00  0.650          H  
ATOM   8411  HB  THR A 524       4.048  -0.015  22.036  1.00  0.930          H  
ATOM   8412  HG1 THR A 524       3.833   1.942  21.060  1.00  0.930          H  
ATOM   8413 1HG2 THR A 524       1.757  -0.567  21.846  1.00  0.930          H  
ATOM   8414 2HG2 THR A 524       2.347  -0.824  23.414  1.00  0.930          H  
ATOM   8415 3HG2 THR A 524       1.342   0.526  23.135  1.00  0.930          H  
ATOM   8416  N   LYS A 525       2.583   3.421  23.304  1.00  0.510          N  
ATOM   8417  CA  LYS A 525       1.666   4.524  23.659  1.00  0.540          C  
ATOM   8418  C   LYS A 525       0.240   4.046  23.923  1.00  0.560          C  
ATOM   8419  O   LYS A 525      -0.582   4.767  24.509  1.00  0.560          O  
ATOM   8420  CB  LYS A 525       1.628   5.629  22.604  1.00  0.740          C  
ATOM   8421  CG  LYS A 525       2.892   6.428  22.438  1.00  0.740          C  
ATOM   8422  CD  LYS A 525       2.681   7.577  21.432  1.00  0.740          C  
ATOM   8423  CE  LYS A 525       4.003   8.248  21.078  1.00  0.740          C  
ATOM   8424  NZ  LYS A 525       3.835   9.376  20.116  1.00  0.740          N  
ATOM   8425  H   LYS A 525       3.088   3.432  22.405  1.00  0.610          H  
ATOM   8426  HA  LYS A 525       2.031   4.973  24.586  1.00  0.650          H  
ATOM   8427 1HB  LYS A 525       1.355   5.218  21.647  1.00  0.890          H  
ATOM   8428 2HB  LYS A 525       0.870   6.344  22.882  1.00  0.890          H  
ATOM   8429 1HG  LYS A 525       3.182   6.841  23.406  1.00  0.890          H  
ATOM   8430 2HG  LYS A 525       3.690   5.776  22.085  1.00  0.890          H  
ATOM   8431 1HD  LYS A 525       2.193   7.222  20.529  1.00  0.890          H  
ATOM   8432 2HD  LYS A 525       2.029   8.323  21.891  1.00  0.890          H  
ATOM   8433 1HE  LYS A 525       4.480   8.619  21.980  1.00  0.890          H  
ATOM   8434 2HE  LYS A 525       4.649   7.499  20.614  1.00  0.890          H  
ATOM   8435 1HZ  LYS A 525       4.756   9.750  19.906  1.00  0.890          H  
ATOM   8436 2HZ  LYS A 525       3.396   9.040  19.257  1.00  0.890          H  
ATOM   8437 3HZ  LYS A 525       3.259  10.098  20.510  1.00  0.890          H  
ATOM   8438  N   PHE A 526      -0.076   2.858  23.429  1.00  0.640          N  
ATOM   8439  CA  PHE A 526      -1.391   2.277  23.586  1.00  0.660          C  
ATOM   8440  C   PHE A 526      -1.583   1.751  25.009  1.00  0.630          C  
ATOM   8441  O   PHE A 526      -2.713   1.674  25.488  1.00  0.720          O  
ATOM   8442  CB  PHE A 526      -1.594   1.137  22.605  1.00  0.920          C  
ATOM   8443  CG  PHE A 526      -1.576   1.562  21.193  1.00  0.920          C  
ATOM   8444  CD1 PHE A 526      -0.566   1.157  20.335  1.00  0.920          C  
ATOM   8445  CD2 PHE A 526      -2.547   2.367  20.710  1.00  0.920          C  
ATOM   8446  CE1 PHE A 526      -0.569   1.554  19.033  1.00  0.920          C  
ATOM   8447  CE2 PHE A 526      -2.544   2.762  19.431  1.00  0.920          C  
ATOM   8448  CZ  PHE A 526      -1.558   2.361  18.580  1.00  0.920          C  
ATOM   8449  H   PHE A 526       0.647   2.348  22.938  1.00  0.770          H  
ATOM   8450  HA  PHE A 526      -2.137   3.050  23.400  1.00  0.790          H  
ATOM   8451 1HB  PHE A 526      -0.851   0.371  22.753  1.00  1.100          H  
ATOM   8452 2HB  PHE A 526      -2.563   0.692  22.794  1.00  1.100          H  
ATOM   8453  HD1 PHE A 526       0.223   0.517  20.687  1.00  1.100          H  
ATOM   8454  HD2 PHE A 526      -3.327   2.685  21.359  1.00  1.100          H  
ATOM   8455  HE1 PHE A 526       0.218   1.223  18.354  1.00  1.100          H  
ATOM   8456  HE2 PHE A 526      -3.337   3.397  19.073  1.00  1.100          H  
ATOM   8457  HZ  PHE A 526      -1.569   2.685  17.540  1.00  1.100          H  
ATOM   8458  N   ALA A 527      -0.484   1.388  25.695  1.00  0.570          N  
ATOM   8459  CA  ALA A 527      -0.560   0.883  27.061  1.00  0.600          C  
ATOM   8460  C   ALA A 527      -0.765   2.036  28.003  1.00  0.640          C  
ATOM   8461  O   ALA A 527      -1.399   1.888  29.045  1.00  0.680          O  
ATOM   8462  CB  ALA A 527       0.682   0.114  27.425  1.00  0.830          C  
ATOM   8463  H   ALA A 527       0.448   1.475  25.287  1.00  0.680          H  
ATOM   8464  HA  ALA A 527      -1.425   0.236  27.148  1.00  0.720          H  
ATOM   8465 1HB  ALA A 527       0.607  -0.265  28.440  1.00  0.990          H  
ATOM   8466 2HB  ALA A 527       0.760  -0.698  26.750  1.00  0.990          H  
ATOM   8467 3HB  ALA A 527       1.562   0.752  27.343  1.00  0.990          H  
ATOM   8468  N   ASP A 528      -0.220   3.189  27.628  1.00  0.670          N  
ATOM   8469  CA  ASP A 528      -0.391   4.379  28.450  1.00  0.800          C  
ATOM   8470  C   ASP A 528      -1.721   5.027  28.109  1.00  0.740          C  
ATOM   8471  O   ASP A 528      -2.360   5.652  28.954  1.00  0.800          O  
ATOM   8472  CB  ASP A 528       0.739   5.382  28.239  1.00  1.070          C  
ATOM   8473  CG  ASP A 528       2.082   4.888  28.745  1.00  1.070          C  
ATOM   8474  OD1 ASP A 528       2.194   4.559  29.905  1.00  1.070          O  
ATOM   8475  OD2 ASP A 528       2.992   4.866  27.965  1.00  1.070          O  
ATOM   8476  H   ASP A 528       0.373   3.181  26.791  1.00  0.800          H  
ATOM   8477  HA  ASP A 528      -0.408   4.086  29.499  1.00  0.960          H  
ATOM   8478 1HB  ASP A 528       0.831   5.601  27.171  1.00  1.280          H  
ATOM   8479 2HB  ASP A 528       0.495   6.316  28.747  1.00  1.280          H  
ATOM   8480  N   GLY A 529      -2.132   4.885  26.851  1.00  0.700          N  
ATOM   8481  CA  GLY A 529      -3.364   5.441  26.327  1.00  0.700          C  
ATOM   8482  C   GLY A 529      -3.155   6.832  25.757  1.00  0.720          C  
ATOM   8483  O   GLY A 529      -4.051   7.363  25.098  1.00  0.810          O  
ATOM   8484  H   GLY A 529      -1.539   4.391  26.187  1.00  0.840          H  
ATOM   8485 1HA  GLY A 529      -3.740   4.778  25.546  1.00  0.840          H  
ATOM   8486 2HA  GLY A 529      -4.118   5.470  27.109  1.00  0.840          H  
ATOM   8487  N   SER A 530      -1.938   7.384  25.949  1.00  0.720          N  
ATOM   8488  CA  SER A 530      -1.552   8.731  25.512  1.00  0.750          C  
ATOM   8489  C   SER A 530      -1.636   8.853  24.004  1.00  0.650          C  
ATOM   8490  O   SER A 530      -1.883   9.931  23.457  1.00  0.640          O  
ATOM   8491  CB  SER A 530      -0.143   9.044  25.964  1.00  1.040          C  
ATOM   8492  OG  SER A 530       0.790   8.254  25.274  1.00  1.040          O  
ATOM   8493  H   SER A 530      -1.250   6.853  26.456  1.00  0.860          H  
ATOM   8494  HA  SER A 530      -2.236   9.450  25.963  1.00  0.900          H  
ATOM   8495 1HB  SER A 530       0.063  10.101  25.790  1.00  1.250          H  
ATOM   8496 2HB  SER A 530      -0.056   8.864  27.036  1.00  1.250          H  
ATOM   8497  HG  SER A 530       1.655   8.511  25.616  1.00  1.250          H  
ATOM   8498  N   TYR A 531      -1.555   7.714  23.325  1.00  0.650          N  
ATOM   8499  CA  TYR A 531      -1.703   7.653  21.881  1.00  0.640          C  
ATOM   8500  C   TYR A 531      -2.957   8.406  21.454  1.00  0.610          C  
ATOM   8501  O   TYR A 531      -2.973   9.089  20.424  1.00  0.730          O  
ATOM   8502  CB  TYR A 531      -1.824   6.213  21.379  1.00  0.900          C  
ATOM   8503  CG  TYR A 531      -2.028   6.134  19.891  1.00  0.900          C  
ATOM   8504  CD1 TYR A 531      -0.970   6.174  19.012  1.00  0.900          C  
ATOM   8505  CD2 TYR A 531      -3.296   6.042  19.417  1.00  0.900          C  
ATOM   8506  CE1 TYR A 531      -1.217   6.103  17.646  1.00  0.900          C  
ATOM   8507  CE2 TYR A 531      -3.567   5.974  18.090  1.00  0.900          C  
ATOM   8508  CZ  TYR A 531      -2.542   6.000  17.195  1.00  0.900          C  
ATOM   8509  OH  TYR A 531      -2.823   5.925  15.857  1.00  0.900          O  
ATOM   8510  H   TYR A 531      -1.328   6.861  23.842  1.00  0.780          H  
ATOM   8511  HA  TYR A 531      -0.842   8.130  21.417  1.00  0.770          H  
ATOM   8512 1HB  TYR A 531      -0.960   5.644  21.632  1.00  1.080          H  
ATOM   8513 2HB  TYR A 531      -2.670   5.730  21.858  1.00  1.080          H  
ATOM   8514  HD1 TYR A 531       0.048   6.261  19.382  1.00  1.080          H  
ATOM   8515  HD2 TYR A 531      -4.083   6.024  20.115  1.00  1.080          H  
ATOM   8516  HE1 TYR A 531      -0.385   6.132  16.938  1.00  1.080          H  
ATOM   8517  HE2 TYR A 531      -4.602   5.898  17.749  1.00  1.080          H  
ATOM   8518  HH  TYR A 531      -3.762   5.766  15.731  1.00  1.080          H  
ATOM   8519  N   PHE A 532      -4.035   8.227  22.226  1.00  0.670          N  
ATOM   8520  CA  PHE A 532      -5.337   8.728  21.881  1.00  0.800          C  
ATOM   8521  C   PHE A 532      -5.709  10.053  22.550  1.00  0.760          C  
ATOM   8522  O   PHE A 532      -6.870  10.489  22.451  1.00  0.790          O  
ATOM   8523  CB  PHE A 532      -6.355   7.712  22.347  1.00  1.070          C  
ATOM   8524  CG  PHE A 532      -6.208   6.338  21.767  1.00  1.070          C  
ATOM   8525  CD1 PHE A 532      -5.610   5.333  22.528  1.00  1.070          C  
ATOM   8526  CD2 PHE A 532      -6.668   6.023  20.520  1.00  1.070          C  
ATOM   8527  CE1 PHE A 532      -5.490   4.074  22.043  1.00  1.070          C  
ATOM   8528  CE2 PHE A 532      -6.537   4.749  20.023  1.00  1.070          C  
ATOM   8529  CZ  PHE A 532      -5.951   3.776  20.780  1.00  1.070          C  
ATOM   8530  H   PHE A 532      -3.960   7.706  23.105  1.00  0.800          H  
ATOM   8531  HA  PHE A 532      -5.367   8.848  20.802  1.00  0.960          H  
ATOM   8532 1HB  PHE A 532      -6.259   7.629  23.431  1.00  1.280          H  
ATOM   8533 2HB  PHE A 532      -7.360   8.071  22.128  1.00  1.280          H  
ATOM   8534  HD1 PHE A 532      -5.242   5.567  23.529  1.00  1.280          H  
ATOM   8535  HD2 PHE A 532      -7.137   6.786  19.919  1.00  1.280          H  
ATOM   8536  HE1 PHE A 532      -5.029   3.307  22.660  1.00  1.280          H  
ATOM   8537  HE2 PHE A 532      -6.902   4.521  19.029  1.00  1.280          H  
ATOM   8538  HZ  PHE A 532      -5.849   2.770  20.382  1.00  1.280          H  
ATOM   8539  N   ASP A 533      -4.745  10.738  23.188  1.00  0.800          N  
ATOM   8540  CA  ASP A 533      -5.067  12.010  23.844  1.00  0.820          C  
ATOM   8541  C   ASP A 533      -5.633  12.979  22.831  1.00  0.790          C  
ATOM   8542  O   ASP A 533      -6.546  13.747  23.133  1.00  0.790          O  
ATOM   8543  CB  ASP A 533      -3.850  12.664  24.501  1.00  1.140          C  
ATOM   8544  CG  ASP A 533      -3.367  12.010  25.791  1.00  1.140          C  
ATOM   8545  OD1 ASP A 533      -4.054  11.184  26.349  1.00  1.140          O  
ATOM   8546  OD2 ASP A 533      -2.301  12.378  26.225  1.00  1.140          O  
ATOM   8547  H   ASP A 533      -3.789  10.369  23.243  1.00  0.960          H  
ATOM   8548  HA  ASP A 533      -5.820  11.827  24.613  1.00  0.980          H  
ATOM   8549 1HB  ASP A 533      -3.020  12.644  23.790  1.00  1.370          H  
ATOM   8550 2HB  ASP A 533      -4.074  13.706  24.705  1.00  1.370          H  
ATOM   8551  N   LYS A 534      -5.131  12.904  21.605  1.00  0.900          N  
ATOM   8552  CA  LYS A 534      -5.567  13.760  20.524  1.00  1.070          C  
ATOM   8553  C   LYS A 534      -7.048  13.602  20.181  1.00  1.050          C  
ATOM   8554  O   LYS A 534      -7.655  14.531  19.655  1.00  1.250          O  
ATOM   8555  CB  LYS A 534      -4.706  13.467  19.308  1.00  1.430          C  
ATOM   8556  CG  LYS A 534      -4.926  12.084  18.683  1.00  1.430          C  
ATOM   8557  CD  LYS A 534      -3.887  11.849  17.640  1.00  1.430          C  
ATOM   8558  CE  LYS A 534      -4.085  10.574  16.863  1.00  1.430          C  
ATOM   8559  NZ  LYS A 534      -2.929  10.371  15.983  1.00  1.430          N  
ATOM   8560  H   LYS A 534      -4.378  12.250  21.432  1.00  1.080          H  
ATOM   8561  HA  LYS A 534      -5.402  14.795  20.824  1.00  1.280          H  
ATOM   8562 1HB  LYS A 534      -4.906  14.214  18.537  1.00  1.720          H  
ATOM   8563 2HB  LYS A 534      -3.655  13.552  19.580  1.00  1.720          H  
ATOM   8564 1HG  LYS A 534      -4.853  11.303  19.447  1.00  1.720          H  
ATOM   8565 2HG  LYS A 534      -5.911  12.029  18.219  1.00  1.720          H  
ATOM   8566 1HD  LYS A 534      -3.888  12.684  16.941  1.00  1.720          H  
ATOM   8567 2HD  LYS A 534      -2.910  11.802  18.120  1.00  1.720          H  
ATOM   8568 1HE  LYS A 534      -4.197   9.714  17.527  1.00  1.720          H  
ATOM   8569 2HE  LYS A 534      -4.983  10.671  16.247  1.00  1.720          H  
ATOM   8570 1HZ  LYS A 534      -3.034   9.547  15.409  1.00  1.720          H  
ATOM   8571 2HZ  LYS A 534      -2.842  11.192  15.395  1.00  1.720          H  
ATOM   8572 3HZ  LYS A 534      -2.105  10.275  16.562  1.00  1.720          H  
ATOM   8573  N   TYR A 535      -7.660  12.451  20.479  1.00  0.980          N  
ATOM   8574  CA  TYR A 535      -9.073  12.309  20.177  1.00  1.090          C  
ATOM   8575  C   TYR A 535      -9.832  13.011  21.277  1.00  1.070          C  
ATOM   8576  O   TYR A 535     -10.791  13.748  21.030  1.00  1.190          O  
ATOM   8577  CB  TYR A 535      -9.480  10.843  20.094  1.00  1.480          C  
ATOM   8578  CG  TYR A 535      -8.938  10.151  18.889  1.00  1.480          C  
ATOM   8579  CD1 TYR A 535      -7.829   9.355  18.992  1.00  1.480          C  
ATOM   8580  CD2 TYR A 535      -9.550  10.316  17.682  1.00  1.480          C  
ATOM   8581  CE1 TYR A 535      -7.323   8.720  17.877  1.00  1.480          C  
ATOM   8582  CE2 TYR A 535      -9.070   9.693  16.587  1.00  1.480          C  
ATOM   8583  CZ  TYR A 535      -7.962   8.898  16.662  1.00  1.480          C  
ATOM   8584  OH  TYR A 535      -7.482   8.311  15.521  1.00  1.480          O  
ATOM   8585  H   TYR A 535      -7.172  11.684  20.940  1.00  1.180          H  
ATOM   8586  HA  TYR A 535      -9.290  12.801  19.232  1.00  1.310          H  
ATOM   8587 1HB  TYR A 535      -9.130  10.311  20.982  1.00  1.780          H  
ATOM   8588 2HB  TYR A 535     -10.561  10.771  20.077  1.00  1.780          H  
ATOM   8589  HD1 TYR A 535      -7.359   9.237  19.945  1.00  1.780          H  
ATOM   8590  HD2 TYR A 535     -10.421  10.937  17.594  1.00  1.780          H  
ATOM   8591  HE1 TYR A 535      -6.433   8.093  17.955  1.00  1.780          H  
ATOM   8592  HE2 TYR A 535      -9.574   9.824  15.652  1.00  1.780          H  
ATOM   8593  HH  TYR A 535      -7.869   8.775  14.741  1.00  1.780          H  
ATOM   8594  N   THR A 536      -9.358  12.820  22.504  1.00  1.010          N  
ATOM   8595  CA  THR A 536     -10.002  13.426  23.659  1.00  1.160          C  
ATOM   8596  C   THR A 536      -9.953  14.948  23.535  1.00  1.190          C  
ATOM   8597  O   THR A 536     -10.923  15.633  23.863  1.00  1.410          O  
ATOM   8598  CB  THR A 536      -9.346  12.982  24.987  1.00  1.560          C  
ATOM   8599  OG1 THR A 536      -9.454  11.558  25.124  1.00  1.560          O  
ATOM   8600  CG2 THR A 536     -10.083  13.631  26.162  1.00  1.560          C  
ATOM   8601  H   THR A 536      -8.560  12.189  22.621  1.00  1.210          H  
ATOM   8602  HA  THR A 536     -11.047  13.119  23.674  1.00  1.390          H  
ATOM   8603  HB  THR A 536      -8.294  13.272  25.002  1.00  1.880          H  
ATOM   8604  HG1 THR A 536      -8.853  11.130  24.507  1.00  1.880          H  
ATOM   8605 1HG2 THR A 536      -9.628  13.304  27.095  1.00  1.880          H  
ATOM   8606 2HG2 THR A 536     -10.018  14.716  26.097  1.00  1.880          H  
ATOM   8607 3HG2 THR A 536     -11.129  13.327  26.141  1.00  1.880          H  
ATOM   8608  N   LYS A 537      -8.794  15.476  23.123  1.00  1.100          N  
ATOM   8609  CA  LYS A 537      -8.605  16.913  22.979  1.00  1.250          C  
ATOM   8610  C   LYS A 537      -9.372  17.522  21.804  1.00  1.260          C  
ATOM   8611  O   LYS A 537     -10.020  18.558  21.964  1.00  1.340          O  
ATOM   8612  CB  LYS A 537      -7.118  17.245  22.843  1.00  1.690          C  
ATOM   8613  CG  LYS A 537      -6.303  17.058  24.130  1.00  1.690          C  
ATOM   8614  CD  LYS A 537      -4.831  17.387  23.906  1.00  1.690          C  
ATOM   8615  CE  LYS A 537      -4.012  17.192  25.177  1.00  1.690          C  
ATOM   8616  NZ  LYS A 537      -2.563  17.482  24.957  1.00  1.690          N  
ATOM   8617  H   LYS A 537      -8.023  14.837  22.919  1.00  1.320          H  
ATOM   8618  HA  LYS A 537      -8.974  17.388  23.887  1.00  1.500          H  
ATOM   8619 1HB  LYS A 537      -6.680  16.601  22.079  1.00  2.030          H  
ATOM   8620 2HB  LYS A 537      -7.002  18.274  22.510  1.00  2.030          H  
ATOM   8621 1HG  LYS A 537      -6.704  17.711  24.904  1.00  2.030          H  
ATOM   8622 2HG  LYS A 537      -6.395  16.025  24.468  1.00  2.030          H  
ATOM   8623 1HD  LYS A 537      -4.431  16.741  23.122  1.00  2.030          H  
ATOM   8624 2HD  LYS A 537      -4.737  18.423  23.582  1.00  2.030          H  
ATOM   8625 1HE  LYS A 537      -4.392  17.855  25.952  1.00  2.030          H  
ATOM   8626 2HE  LYS A 537      -4.118  16.159  25.512  1.00  2.030          H  
ATOM   8627 1HZ  LYS A 537      -2.058  17.337  25.821  1.00  2.030          H  
ATOM   8628 2HZ  LYS A 537      -2.196  16.862  24.249  1.00  2.030          H  
ATOM   8629 3HZ  LYS A 537      -2.450  18.441  24.657  1.00  2.030          H  
ATOM   8630  N   VAL A 538      -9.352  16.891  20.622  1.00  1.440          N  
ATOM   8631  CA  VAL A 538     -10.076  17.475  19.496  1.00  1.850          C  
ATOM   8632  C   VAL A 538     -11.552  17.495  19.813  1.00  2.030          C  
ATOM   8633  O   VAL A 538     -12.252  18.418  19.429  1.00  2.440          O  
ATOM   8634  CB  VAL A 538      -9.844  16.792  18.140  1.00  2.430          C  
ATOM   8635  CG1 VAL A 538     -10.820  17.425  17.067  1.00  2.430          C  
ATOM   8636  CG2 VAL A 538      -8.411  17.008  17.707  1.00  2.430          C  
ATOM   8637  H   VAL A 538      -8.819  16.026  20.486  1.00  1.730          H  
ATOM   8638  HA  VAL A 538      -9.742  18.507  19.382  1.00  2.220          H  
ATOM   8639  HB  VAL A 538     -10.052  15.725  18.228  1.00  2.910          H  
ATOM   8640 1HG1 VAL A 538     -10.663  16.959  16.108  1.00  2.910          H  
ATOM   8641 2HG1 VAL A 538     -11.836  17.304  17.335  1.00  2.910          H  
ATOM   8642 3HG1 VAL A 538     -10.619  18.493  16.979  1.00  2.910          H  
ATOM   8643 1HG2 VAL A 538      -8.246  16.526  16.743  1.00  2.910          H  
ATOM   8644 2HG2 VAL A 538      -8.219  18.076  17.619  1.00  2.910          H  
ATOM   8645 3HG2 VAL A 538      -7.738  16.588  18.439  1.00  2.910          H  
ATOM   8646  N   ALA A 539     -12.043  16.470  20.501  1.00  2.340          N  
ATOM   8647  CA  ALA A 539     -13.453  16.346  20.824  1.00  2.830          C  
ATOM   8648  C   ALA A 539     -14.015  17.554  21.592  1.00  2.640          C  
ATOM   8649  O   ALA A 539     -15.232  17.737  21.620  1.00  2.700          O  
ATOM   8650  CB  ALA A 539     -13.689  15.074  21.586  1.00  3.770          C  
ATOM   8651  H   ALA A 539     -11.423  15.706  20.788  1.00  2.810          H  
ATOM   8652  HA  ALA A 539     -13.995  16.267  19.904  1.00  3.400          H  
ATOM   8653 1HB  ALA A 539     -14.737  14.990  21.731  1.00  4.520          H  
ATOM   8654 2HB  ALA A 539     -13.333  14.225  21.012  1.00  4.520          H  
ATOM   8655 3HB  ALA A 539     -13.163  15.119  22.540  1.00  4.520          H  
ATOM   8656  N   SER A 540     -13.156  18.367  22.230  1.00  3.060          N  
ATOM   8657  CA  SER A 540     -13.582  19.562  22.971  1.00  3.430          C  
ATOM   8658  C   SER A 540     -13.548  20.807  22.054  1.00  3.430          C  
ATOM   8659  O   SER A 540     -13.811  21.934  22.489  1.00  3.980          O  
ATOM   8660  CB  SER A 540     -12.676  19.817  24.165  1.00  4.650          C  
ATOM   8661  OG  SER A 540     -12.746  18.784  25.111  1.00  4.650          O  
ATOM   8662  H   SER A 540     -12.148  18.191  22.175  1.00  3.670          H  
ATOM   8663  HA  SER A 540     -14.604  19.410  23.321  1.00  4.120          H  
ATOM   8664 1HB  SER A 540     -11.649  19.913  23.813  1.00  5.580          H  
ATOM   8665 2HB  SER A 540     -12.953  20.759  24.631  1.00  5.580          H  
ATOM   8666  HG  SER A 540     -12.174  19.054  25.832  1.00  5.580          H  
ATOM   8667  N   ASP A 541     -13.174  20.579  20.797  1.00  3.190          N  
ATOM   8668  CA  ASP A 541     -12.965  21.542  19.721  1.00  3.420          C  
ATOM   8669  C   ASP A 541     -13.819  21.117  18.505  1.00  2.960          C  
ATOM   8670  O   ASP A 541     -14.806  20.388  18.653  1.00  3.350          O  
ATOM   8671  CB  ASP A 541     -11.453  21.547  19.401  1.00  4.700          C  
ATOM   8672  CG  ASP A 541     -10.892  22.794  18.740  1.00  4.700          C  
ATOM   8673  OD1 ASP A 541     -11.422  23.185  17.732  1.00  4.700          O  
ATOM   8674  OD2 ASP A 541      -9.941  23.335  19.237  1.00  4.700          O  
ATOM   8675  H   ASP A 541     -12.994  19.616  20.539  1.00  3.830          H  
ATOM   8676  HA  ASP A 541     -13.280  22.532  20.050  1.00  4.100          H  
ATOM   8677 1HB  ASP A 541     -10.900  21.367  20.325  1.00  5.640          H  
ATOM   8678 2HB  ASP A 541     -11.241  20.697  18.748  1.00  5.640          H  
ATOM   8679  N   PHE A 542     -13.475  21.559  17.294  1.00  2.590          N  
ATOM   8680  CA  PHE A 542     -14.284  21.245  16.109  1.00  2.420          C  
ATOM   8681  C   PHE A 542     -14.105  19.820  15.586  1.00  1.840          C  
ATOM   8682  O   PHE A 542     -13.530  19.586  14.523  1.00  2.290          O  
ATOM   8683  CB  PHE A 542     -13.999  22.231  14.977  1.00  3.460          C  
ATOM   8684  CG  PHE A 542     -14.525  23.618  15.230  1.00  3.460          C  
ATOM   8685  CD1 PHE A 542     -13.734  24.599  15.808  1.00  3.460          C  
ATOM   8686  CD2 PHE A 542     -15.832  23.947  14.871  1.00  3.460          C  
ATOM   8687  CE1 PHE A 542     -14.234  25.869  16.024  1.00  3.460          C  
ATOM   8688  CE2 PHE A 542     -16.327  25.215  15.085  1.00  3.460          C  
ATOM   8689  CZ  PHE A 542     -15.527  26.176  15.663  1.00  3.460          C  
ATOM   8690  H   PHE A 542     -12.663  22.165  17.205  1.00  3.110          H  
ATOM   8691  HA  PHE A 542     -15.332  21.360  16.387  1.00  2.900          H  
ATOM   8692 1HB  PHE A 542     -12.924  22.297  14.822  1.00  4.150          H  
ATOM   8693 2HB  PHE A 542     -14.443  21.859  14.052  1.00  4.150          H  
ATOM   8694  HD1 PHE A 542     -12.703  24.361  16.100  1.00  4.150          H  
ATOM   8695  HD2 PHE A 542     -16.467  23.184  14.410  1.00  4.150          H  
ATOM   8696  HE1 PHE A 542     -13.601  26.630  16.484  1.00  4.150          H  
ATOM   8697  HE2 PHE A 542     -17.350  25.460  14.799  1.00  4.150          H  
ATOM   8698  HZ  PHE A 542     -15.918  27.180  15.836  1.00  4.150          H  
ATOM   8699  N   TRP A 543     -14.648  18.894  16.368  1.00  1.500          N  
ATOM   8700  CA  TRP A 543     -14.681  17.453  16.149  1.00  1.890          C  
ATOM   8701  C   TRP A 543     -15.476  17.115  14.908  1.00  1.820          C  
ATOM   8702  O   TRP A 543     -15.018  16.382  14.032  1.00  2.370          O  
ATOM   8703  CB  TRP A 543     -15.350  16.834  17.358  1.00  2.490          C  
ATOM   8704  CG  TRP A 543     -15.454  15.352  17.404  1.00  2.490          C  
ATOM   8705  CD1 TRP A 543     -16.571  14.611  17.202  1.00  2.490          C  
ATOM   8706  CD2 TRP A 543     -14.413  14.414  17.704  1.00  2.490          C  
ATOM   8707  NE1 TRP A 543     -16.285  13.289  17.379  1.00  2.490          N  
ATOM   8708  CE2 TRP A 543     -14.982  13.159  17.691  1.00  2.490          C  
ATOM   8709  CE3 TRP A 543     -13.088  14.539  17.989  1.00  2.490          C  
ATOM   8710  CZ2 TRP A 543     -14.260  12.049  17.967  1.00  2.490          C  
ATOM   8711  CZ3 TRP A 543     -12.360  13.443  18.269  1.00  2.490          C  
ATOM   8712  CH2 TRP A 543     -12.921  12.230  18.266  1.00  2.490          C  
ATOM   8713  H   TRP A 543     -15.041  19.263  17.235  1.00  1.800          H  
ATOM   8714  HA  TRP A 543     -13.668  17.081  16.032  1.00  2.270          H  
ATOM   8715 1HB  TRP A 543     -14.852  17.202  18.230  1.00  2.990          H  
ATOM   8716 2HB  TRP A 543     -16.364  17.215  17.418  1.00  2.990          H  
ATOM   8717  HD1 TRP A 543     -17.551  15.014  16.951  1.00  2.990          H  
ATOM   8718  HE1 TRP A 543     -16.937  12.484  17.301  1.00  2.990          H  
ATOM   8719  HE3 TRP A 543     -12.642  15.489  18.002  1.00  2.990          H  
ATOM   8720  HZ2 TRP A 543     -14.710  11.058  17.964  1.00  2.990          H  
ATOM   8721  HZ3 TRP A 543     -11.313  13.577  18.501  1.00  2.990          H  
ATOM   8722  HH2 TRP A 543     -12.308  11.388  18.499  1.00  2.990          H  
ATOM   8723  N   THR A 544     -16.686  17.660  14.859  1.00  1.490          N  
ATOM   8724  CA  THR A 544     -17.606  17.477  13.759  1.00  1.530          C  
ATOM   8725  C   THR A 544     -17.204  18.484  12.710  1.00  1.350          C  
ATOM   8726  O   THR A 544     -16.984  19.652  13.033  1.00  1.750          O  
ATOM   8727  CB  THR A 544     -19.080  17.690  14.187  1.00  2.130          C  
ATOM   8728  OG1 THR A 544     -19.427  16.747  15.217  1.00  2.130          O  
ATOM   8729  CG2 THR A 544     -20.007  17.455  12.989  1.00  2.130          C  
ATOM   8730  H   THR A 544     -16.972  18.247  15.625  1.00  1.790          H  
ATOM   8731  HA  THR A 544     -17.496  16.475  13.350  1.00  1.840          H  
ATOM   8732  HB  THR A 544     -19.212  18.702  14.563  1.00  2.550          H  
ATOM   8733  HG1 THR A 544     -20.294  16.967  15.572  1.00  2.550          H  
ATOM   8734 1HG2 THR A 544     -21.040  17.590  13.297  1.00  2.550          H  
ATOM   8735 2HG2 THR A 544     -19.786  18.156  12.185  1.00  2.550          H  
ATOM   8736 3HG2 THR A 544     -19.868  16.442  12.630  1.00  2.550          H  
ATOM   8737  N   CYS A 545     -17.137  18.048  11.465  1.00  1.450          N  
ATOM   8738  CA  CYS A 545     -16.755  18.917  10.376  1.00  1.560          C  
ATOM   8739  C   CYS A 545     -17.586  20.180  10.362  1.00  1.030          C  
ATOM   8740  O   CYS A 545     -18.773  20.159  10.687  1.00  1.230          O  
ATOM   8741  CB  CYS A 545     -16.977  18.204   9.068  1.00  2.140          C  
ATOM   8742  SG  CYS A 545     -18.708  17.881   8.775  1.00  2.140          S  
ATOM   8743  H   CYS A 545     -17.341  17.073  11.289  1.00  1.740          H  
ATOM   8744  HA  CYS A 545     -15.701  19.177  10.484  1.00  1.870          H  
ATOM   8745 1HB  CYS A 545     -16.629  18.843   8.278  1.00  2.570          H  
ATOM   8746 2HB  CYS A 545     -16.420  17.271   9.025  1.00  2.570          H  
ATOM   8747  HG  CYS A 545     -19.162  19.013   9.378  1.00  2.570          H  
ATOM   8748  N   LYS A 546     -17.003  21.251   9.840  1.00  0.800          N  
ATOM   8749  CA  LYS A 546     -17.656  22.550   9.792  1.00  0.810          C  
ATOM   8750  C   LYS A 546     -18.613  22.739   8.621  1.00  0.810          C  
ATOM   8751  O   LYS A 546     -19.227  23.798   8.503  1.00  1.130          O  
ATOM   8752  CB  LYS A 546     -16.593  23.652   9.727  1.00  1.130          C  
ATOM   8753  CG  LYS A 546     -15.714  23.798  10.972  1.00  1.130          C  
ATOM   8754  CD  LYS A 546     -14.660  24.896  10.759  1.00  1.130          C  
ATOM   8755  CE  LYS A 546     -13.772  25.088  11.980  1.00  1.130          C  
ATOM   8756  NZ  LYS A 546     -12.703  26.095  11.739  1.00  1.130          N  
ATOM   8757  H   LYS A 546     -16.037  21.183   9.540  1.00  0.960          H  
ATOM   8758  HA  LYS A 546     -18.232  22.669  10.711  1.00  0.970          H  
ATOM   8759 1HB  LYS A 546     -15.938  23.461   8.875  1.00  1.360          H  
ATOM   8760 2HB  LYS A 546     -17.081  24.611   9.551  1.00  1.360          H  
ATOM   8761 1HG  LYS A 546     -16.341  24.063  11.823  1.00  1.360          H  
ATOM   8762 2HG  LYS A 546     -15.219  22.851  11.192  1.00  1.360          H  
ATOM   8763 1HD  LYS A 546     -14.032  24.636   9.905  1.00  1.360          H  
ATOM   8764 2HD  LYS A 546     -15.162  25.839  10.541  1.00  1.360          H  
ATOM   8765 1HE  LYS A 546     -14.380  25.429  12.804  1.00  1.360          H  
ATOM   8766 2HE  LYS A 546     -13.311  24.136  12.246  1.00  1.360          H  
ATOM   8767 1HZ  LYS A 546     -12.148  26.193  12.578  1.00  1.360          H  
ATOM   8768 2HZ  LYS A 546     -12.113  25.792  10.976  1.00  1.360          H  
ATOM   8769 3HZ  LYS A 546     -13.123  26.984  11.509  1.00  1.360          H  
ATOM   8770  N   THR A 547     -18.728  21.747   7.748  1.00  0.650          N  
ATOM   8771  CA  THR A 547     -19.598  21.900   6.591  1.00  0.690          C  
ATOM   8772  C   THR A 547     -20.884  21.090   6.761  1.00  0.750          C  
ATOM   8773  O   THR A 547     -20.843  19.867   6.957  1.00  0.760          O  
ATOM   8774  CB  THR A 547     -18.906  21.450   5.287  1.00  0.950          C  
ATOM   8775  OG1 THR A 547     -17.713  22.193   5.069  1.00  0.950          O  
ATOM   8776  CG2 THR A 547     -19.847  21.765   4.142  1.00  0.950          C  
ATOM   8777  H   THR A 547     -18.207  20.898   7.904  1.00  0.780          H  
ATOM   8778  HA  THR A 547     -19.875  22.950   6.494  1.00  0.830          H  
ATOM   8779  HB  THR A 547     -18.670  20.387   5.314  1.00  1.140          H  
ATOM   8780  HG1 THR A 547     -16.971  21.761   5.580  1.00  1.140          H  
ATOM   8781 1HG2 THR A 547     -19.409  21.509   3.223  1.00  1.140          H  
ATOM   8782 2HG2 THR A 547     -20.741  21.227   4.249  1.00  1.140          H  
ATOM   8783 3HG2 THR A 547     -20.061  22.830   4.139  1.00  1.140          H  
ATOM   8784  N   GLU A 548     -22.031  21.767   6.618  1.00  0.860          N  
ATOM   8785  CA  GLU A 548     -23.338  21.136   6.774  1.00  0.950          C  
ATOM   8786  C   GLU A 548     -23.578  20.012   5.779  1.00  0.870          C  
ATOM   8787  O   GLU A 548     -24.193  19.006   6.121  1.00  0.900          O  
ATOM   8788  CB  GLU A 548     -24.451  22.171   6.593  1.00  1.290          C  
ATOM   8789  CG  GLU A 548     -24.490  23.272   7.646  1.00  1.290          C  
ATOM   8790  CD  GLU A 548     -23.531  24.395   7.350  1.00  1.290          C  
ATOM   8791  OE1 GLU A 548     -22.814  24.298   6.367  1.00  1.290          O  
ATOM   8792  OE2 GLU A 548     -23.517  25.348   8.086  1.00  1.290          O  
ATOM   8793  H   GLU A 548     -21.993  22.778   6.444  1.00  1.030          H  
ATOM   8794  HA  GLU A 548     -23.398  20.721   7.780  1.00  1.140          H  
ATOM   8795 1HB  GLU A 548     -24.354  22.640   5.614  1.00  1.550          H  
ATOM   8796 2HB  GLU A 548     -25.415  21.663   6.612  1.00  1.550          H  
ATOM   8797 1HG  GLU A 548     -25.500  23.674   7.702  1.00  1.550          H  
ATOM   8798 2HG  GLU A 548     -24.244  22.838   8.615  1.00  1.550          H  
ATOM   8799  N   LYS A 549     -23.094  20.181   4.548  1.00  0.810          N  
ATOM   8800  CA  LYS A 549     -23.281  19.180   3.502  1.00  0.780          C  
ATOM   8801  C   LYS A 549     -22.620  17.862   3.848  1.00  0.700          C  
ATOM   8802  O   LYS A 549     -23.160  16.795   3.551  1.00  0.680          O  
ATOM   8803  CB  LYS A 549     -22.710  19.660   2.168  1.00  1.100          C  
ATOM   8804  CG  LYS A 549     -23.482  20.777   1.495  1.00  1.100          C  
ATOM   8805  CD  LYS A 549     -22.809  21.175   0.180  1.00  1.100          C  
ATOM   8806  CE  LYS A 549     -23.581  22.277  -0.543  1.00  1.100          C  
ATOM   8807  NZ  LYS A 549     -22.918  22.677  -1.822  1.00  1.100          N  
ATOM   8808  H   LYS A 549     -22.615  21.046   4.344  1.00  0.970          H  
ATOM   8809  HA  LYS A 549     -24.349  19.000   3.386  1.00  0.940          H  
ATOM   8810 1HB  LYS A 549     -21.685  19.997   2.310  1.00  1.320          H  
ATOM   8811 2HB  LYS A 549     -22.677  18.819   1.475  1.00  1.320          H  
ATOM   8812 1HG  LYS A 549     -24.499  20.440   1.291  1.00  1.320          H  
ATOM   8813 2HG  LYS A 549     -23.529  21.641   2.158  1.00  1.320          H  
ATOM   8814 1HD  LYS A 549     -21.792  21.528   0.384  1.00  1.320          H  
ATOM   8815 2HD  LYS A 549     -22.745  20.304  -0.471  1.00  1.320          H  
ATOM   8816 1HE  LYS A 549     -24.586  21.920  -0.763  1.00  1.320          H  
ATOM   8817 2HE  LYS A 549     -23.650  23.149   0.106  1.00  1.320          H  
ATOM   8818 1HZ  LYS A 549     -23.459  23.405  -2.268  1.00  1.320          H  
ATOM   8819 2HZ  LYS A 549     -21.988  23.022  -1.627  1.00  1.320          H  
ATOM   8820 3HZ  LYS A 549     -22.858  21.876  -2.439  1.00  1.320          H  
ATOM   8821  N   VAL A 550     -21.433  17.939   4.438  1.00  0.730          N  
ATOM   8822  CA  VAL A 550     -20.689  16.747   4.776  1.00  0.710          C  
ATOM   8823  C   VAL A 550     -21.358  16.029   5.918  1.00  0.750          C  
ATOM   8824  O   VAL A 550     -21.529  14.803   5.876  1.00  0.750          O  
ATOM   8825  CB  VAL A 550     -19.229  17.084   5.104  1.00  1.000          C  
ATOM   8826  CG1 VAL A 550     -18.496  15.853   5.643  1.00  1.000          C  
ATOM   8827  CG2 VAL A 550     -18.549  17.576   3.838  1.00  1.000          C  
ATOM   8828  H   VAL A 550     -21.062  18.851   4.677  1.00  0.880          H  
ATOM   8829  HA  VAL A 550     -20.691  16.086   3.909  1.00  0.850          H  
ATOM   8830  HB  VAL A 550     -19.198  17.862   5.863  1.00  1.200          H  
ATOM   8831 1HG1 VAL A 550     -17.474  16.112   5.866  1.00  1.200          H  
ATOM   8832 2HG1 VAL A 550     -18.973  15.506   6.555  1.00  1.200          H  
ATOM   8833 3HG1 VAL A 550     -18.518  15.063   4.896  1.00  1.200          H  
ATOM   8834 1HG2 VAL A 550     -17.529  17.820   4.058  1.00  1.200          H  
ATOM   8835 2HG2 VAL A 550     -18.574  16.798   3.073  1.00  1.200          H  
ATOM   8836 3HG2 VAL A 550     -19.061  18.457   3.465  1.00  1.200          H  
ATOM   8837  N   GLN A 551     -21.723  16.764   6.968  1.00  0.820          N  
ATOM   8838  CA  GLN A 551     -22.363  16.053   8.051  1.00  0.930          C  
ATOM   8839  C   GLN A 551     -23.704  15.516   7.593  1.00  0.900          C  
ATOM   8840  O   GLN A 551     -24.080  14.403   7.954  1.00  0.930          O  
ATOM   8841  CB  GLN A 551     -22.521  16.897   9.304  1.00  1.260          C  
ATOM   8842  CG  GLN A 551     -23.067  16.097  10.494  1.00  1.260          C  
ATOM   8843  CD  GLN A 551     -22.138  14.940  10.877  1.00  1.260          C  
ATOM   8844  OE1 GLN A 551     -20.912  15.063  10.747  1.00  1.260          O  
ATOM   8845  NE2 GLN A 551     -22.700  13.826  11.334  1.00  1.260          N  
ATOM   8846  H   GLN A 551     -21.549  17.778   6.996  1.00  0.980          H  
ATOM   8847  HA  GLN A 551     -21.736  15.203   8.307  1.00  1.120          H  
ATOM   8848 1HB  GLN A 551     -21.565  17.328   9.588  1.00  1.510          H  
ATOM   8849 2HB  GLN A 551     -23.207  17.721   9.102  1.00  1.510          H  
ATOM   8850 1HG  GLN A 551     -23.158  16.758  11.353  1.00  1.510          H  
ATOM   8851 2HG  GLN A 551     -24.049  15.680  10.247  1.00  1.510          H  
ATOM   8852 1HE2 GLN A 551     -22.140  13.049  11.597  1.00  1.510          H  
ATOM   8853 2HE2 GLN A 551     -23.733  13.734  11.412  1.00  1.510          H  
ATOM   8854  N   ALA A 552     -24.425  16.263   6.750  1.00  0.850          N  
ATOM   8855  CA  ALA A 552     -25.713  15.781   6.303  1.00  0.840          C  
ATOM   8856  C   ALA A 552     -25.561  14.444   5.609  1.00  0.790          C  
ATOM   8857  O   ALA A 552     -26.374  13.551   5.848  1.00  0.790          O  
ATOM   8858  CB  ALA A 552     -26.363  16.776   5.366  1.00  1.180          C  
ATOM   8859  H   ALA A 552     -24.120  17.193   6.460  1.00  1.020          H  
ATOM   8860  HA  ALA A 552     -26.346  15.645   7.179  1.00  1.010          H  
ATOM   8861 1HB  ALA A 552     -27.336  16.404   5.059  1.00  1.420          H  
ATOM   8862 2HB  ALA A 552     -26.480  17.731   5.877  1.00  1.420          H  
ATOM   8863 3HB  ALA A 552     -25.728  16.911   4.492  1.00  1.420          H  
ATOM   8864  N   LEU A 553     -24.510  14.264   4.796  1.00  0.770          N  
ATOM   8865  CA  LEU A 553     -24.324  12.972   4.162  1.00  0.780          C  
ATOM   8866  C   LEU A 553     -24.084  11.884   5.199  1.00  0.830          C  
ATOM   8867  O   LEU A 553     -24.765  10.858   5.190  1.00  0.850          O  
ATOM   8868  CB  LEU A 553     -23.118  13.029   3.212  1.00  1.090          C  
ATOM   8869  CG  LEU A 553     -23.278  13.880   1.934  1.00  1.090          C  
ATOM   8870  CD1 LEU A 553     -21.910  14.021   1.260  1.00  1.090          C  
ATOM   8871  CD2 LEU A 553     -24.275  13.223   0.991  1.00  1.090          C  
ATOM   8872  H   LEU A 553     -23.895  15.055   4.568  1.00  0.920          H  
ATOM   8873  HA  LEU A 553     -25.228  12.719   3.620  1.00  0.940          H  
ATOM   8874 1HB  LEU A 553     -22.276  13.445   3.768  1.00  1.310          H  
ATOM   8875 2HB  LEU A 553     -22.860  12.019   2.917  1.00  1.310          H  
ATOM   8876  HG  LEU A 553     -23.631  14.865   2.191  1.00  1.310          H  
ATOM   8877 1HD1 LEU A 553     -22.013  14.638   0.368  1.00  1.310          H  
ATOM   8878 2HD1 LEU A 553     -21.215  14.502   1.947  1.00  1.310          H  
ATOM   8879 3HD1 LEU A 553     -21.532  13.051   0.983  1.00  1.310          H  
ATOM   8880 1HD2 LEU A 553     -24.368  13.823   0.088  1.00  1.310          H  
ATOM   8881 2HD2 LEU A 553     -23.922  12.245   0.735  1.00  1.310          H  
ATOM   8882 3HD2 LEU A 553     -25.249  13.138   1.456  1.00  1.310          H  
ATOM   8883  N   PHE A 554     -23.238  12.158   6.192  1.00  0.890          N  
ATOM   8884  CA  PHE A 554     -22.971  11.158   7.222  1.00  1.000          C  
ATOM   8885  C   PHE A 554     -24.227  10.781   8.003  1.00  1.000          C  
ATOM   8886  O   PHE A 554     -24.428   9.609   8.359  1.00  1.030          O  
ATOM   8887  CB  PHE A 554     -21.911  11.637   8.191  1.00  1.360          C  
ATOM   8888  CG  PHE A 554     -20.488  11.497   7.697  1.00  1.360          C  
ATOM   8889  CD1 PHE A 554     -19.758  12.579   7.318  1.00  1.360          C  
ATOM   8890  CD2 PHE A 554     -19.889  10.253   7.625  1.00  1.360          C  
ATOM   8891  CE1 PHE A 554     -18.478  12.422   6.879  1.00  1.360          C  
ATOM   8892  CE2 PHE A 554     -18.609  10.087   7.191  1.00  1.360          C  
ATOM   8893  CZ  PHE A 554     -17.901  11.179   6.816  1.00  1.360          C  
ATOM   8894  H   PHE A 554     -22.725  13.049   6.184  1.00  1.070          H  
ATOM   8895  HA  PHE A 554     -22.600  10.259   6.729  1.00  1.200          H  
ATOM   8896 1HB  PHE A 554     -22.089  12.686   8.418  1.00  1.630          H  
ATOM   8897 2HB  PHE A 554     -22.033  11.096   9.097  1.00  1.630          H  
ATOM   8898  HD1 PHE A 554     -20.196  13.568   7.376  1.00  1.630          H  
ATOM   8899  HD2 PHE A 554     -20.449   9.412   7.933  1.00  1.630          H  
ATOM   8900  HE1 PHE A 554     -17.906  13.283   6.586  1.00  1.630          H  
ATOM   8901  HE2 PHE A 554     -18.160   9.097   7.146  1.00  1.630          H  
ATOM   8902  HZ  PHE A 554     -16.868  11.081   6.465  1.00  1.630          H  
ATOM   8903  N   ASP A 555     -25.080  11.766   8.287  1.00  0.970          N  
ATOM   8904  CA  ASP A 555     -26.313  11.485   9.004  1.00  1.030          C  
ATOM   8905  C   ASP A 555     -27.274  10.688   8.114  1.00  0.980          C  
ATOM   8906  O   ASP A 555     -27.861   9.700   8.561  1.00  1.070          O  
ATOM   8907  CB  ASP A 555     -26.994  12.783   9.445  1.00  1.420          C  
ATOM   8908  CG  ASP A 555     -26.267  13.531  10.584  1.00  1.420          C  
ATOM   8909  OD1 ASP A 555     -25.410  12.966  11.235  1.00  1.420          O  
ATOM   8910  OD2 ASP A 555     -26.594  14.668  10.795  1.00  1.420          O  
ATOM   8911  H   ASP A 555     -24.833  12.727   8.032  1.00  1.160          H  
ATOM   8912  HA  ASP A 555     -26.075  10.892   9.885  1.00  1.240          H  
ATOM   8913 1HB  ASP A 555     -27.042  13.454   8.583  1.00  1.700          H  
ATOM   8914 2HB  ASP A 555     -28.017  12.574   9.751  1.00  1.700          H  
ATOM   8915  N   LYS A 556     -27.382  11.055   6.829  1.00  0.860          N  
ATOM   8916  CA  LYS A 556     -28.251  10.350   5.878  1.00  0.840          C  
ATOM   8917  C   LYS A 556     -27.833   8.898   5.721  1.00  0.920          C  
ATOM   8918  O   LYS A 556     -28.673   8.002   5.605  1.00  0.960          O  
ATOM   8919  CB  LYS A 556     -28.253  11.040   4.512  1.00  1.180          C  
ATOM   8920  CG  LYS A 556     -29.008  12.375   4.460  1.00  1.180          C  
ATOM   8921  CD  LYS A 556     -28.886  13.025   3.082  1.00  1.180          C  
ATOM   8922  CE  LYS A 556     -29.611  14.365   3.024  1.00  1.180          C  
ATOM   8923  NZ  LYS A 556     -29.469  15.018   1.687  1.00  1.180          N  
ATOM   8924  H   LYS A 556     -26.879  11.889   6.513  1.00  1.030          H  
ATOM   8925  HA  LYS A 556     -29.266  10.362   6.270  1.00  1.010          H  
ATOM   8926 1HB  LYS A 556     -27.221  11.236   4.215  1.00  1.420          H  
ATOM   8927 2HB  LYS A 556     -28.682  10.371   3.769  1.00  1.420          H  
ATOM   8928 1HG  LYS A 556     -30.063  12.185   4.661  1.00  1.420          H  
ATOM   8929 2HG  LYS A 556     -28.643  13.046   5.222  1.00  1.420          H  
ATOM   8930 1HD  LYS A 556     -27.829  13.188   2.858  1.00  1.420          H  
ATOM   8931 2HD  LYS A 556     -29.303  12.360   2.326  1.00  1.420          H  
ATOM   8932 1HE  LYS A 556     -30.668  14.207   3.229  1.00  1.420          H  
ATOM   8933 2HE  LYS A 556     -29.198  15.026   3.785  1.00  1.420          H  
ATOM   8934 1HZ  LYS A 556     -29.960  15.901   1.688  1.00  1.420          H  
ATOM   8935 2HZ  LYS A 556     -28.490  15.180   1.493  1.00  1.420          H  
ATOM   8936 3HZ  LYS A 556     -29.858  14.418   0.972  1.00  1.420          H  
ATOM   8937  N   TYR A 557     -26.527   8.661   5.773  1.00  0.980          N  
ATOM   8938  CA  TYR A 557     -25.970   7.331   5.632  1.00  1.130          C  
ATOM   8939  C   TYR A 557     -25.913   6.576   6.966  1.00  1.230          C  
ATOM   8940  O   TYR A 557     -25.445   5.439   7.015  1.00  1.390          O  
ATOM   8941  CB  TYR A 557     -24.565   7.402   5.001  1.00  1.520          C  
ATOM   8942  CG  TYR A 557     -24.525   7.824   3.509  1.00  1.520          C  
ATOM   8943  CD1 TYR A 557     -23.787   8.931   3.082  1.00  1.520          C  
ATOM   8944  CD2 TYR A 557     -25.243   7.095   2.581  1.00  1.520          C  
ATOM   8945  CE1 TYR A 557     -23.783   9.273   1.735  1.00  1.520          C  
ATOM   8946  CE2 TYR A 557     -25.233   7.429   1.266  1.00  1.520          C  
ATOM   8947  CZ  TYR A 557     -24.519   8.503   0.831  1.00  1.520          C  
ATOM   8948  OH  TYR A 557     -24.547   8.797  -0.514  1.00  1.520          O  
ATOM   8949  H   TYR A 557     -25.894   9.465   5.827  1.00  1.180          H  
ATOM   8950  HA  TYR A 557     -26.621   6.761   4.972  1.00  1.360          H  
ATOM   8951 1HB  TYR A 557     -23.976   8.129   5.559  1.00  1.830          H  
ATOM   8952 2HB  TYR A 557     -24.070   6.447   5.097  1.00  1.830          H  
ATOM   8953  HD1 TYR A 557     -23.216   9.516   3.797  1.00  1.830          H  
ATOM   8954  HD2 TYR A 557     -25.820   6.228   2.901  1.00  1.830          H  
ATOM   8955  HE1 TYR A 557     -23.211  10.128   1.388  1.00  1.830          H  
ATOM   8956  HE2 TYR A 557     -25.802   6.835   0.554  1.00  1.830          H  
ATOM   8957  HH  TYR A 557     -24.056   9.610  -0.700  1.00  1.830          H  
ATOM   8958  N   GLN A 558     -26.382   7.203   8.051  1.00  1.180          N  
ATOM   8959  CA  GLN A 558     -26.404   6.626   9.391  1.00  1.300          C  
ATOM   8960  C   GLN A 558     -25.067   6.056   9.824  1.00  1.340          C  
ATOM   8961  O   GLN A 558     -25.007   4.945  10.345  1.00  1.540          O  
ATOM   8962  CB  GLN A 558     -27.496   5.551   9.463  1.00  1.770          C  
ATOM   8963  CG  GLN A 558     -28.894   6.119   9.277  1.00  1.770          C  
ATOM   8964  CD  GLN A 558     -29.341   6.918  10.485  1.00  1.770          C  
ATOM   8965  OE1 GLN A 558     -29.640   6.344  11.539  1.00  1.770          O  
ATOM   8966  NE2 GLN A 558     -29.366   8.241  10.358  1.00  1.770          N  
ATOM   8967  H   GLN A 558     -26.780   8.136   7.957  1.00  1.420          H  
ATOM   8968  HA  GLN A 558     -26.655   7.425  10.088  1.00  1.560          H  
ATOM   8969 1HB  GLN A 558     -27.330   4.800   8.694  1.00  2.130          H  
ATOM   8970 2HB  GLN A 558     -27.458   5.050  10.428  1.00  2.130          H  
ATOM   8971 1HG  GLN A 558     -28.898   6.784   8.407  1.00  2.130          H  
ATOM   8972 2HG  GLN A 558     -29.594   5.302   9.126  1.00  2.130          H  
ATOM   8973 1HE2 GLN A 558     -29.643   8.812  11.128  1.00  2.130          H  
ATOM   8974 2HE2 GLN A 558     -29.090   8.693   9.477  1.00  2.130          H  
ATOM   8975  N   VAL A 559     -24.007   6.832   9.660  1.00  1.190          N  
ATOM   8976  CA  VAL A 559     -22.667   6.375   9.999  1.00  1.250          C  
ATOM   8977  C   VAL A 559     -22.408   6.446  11.505  1.00  1.180          C  
ATOM   8978  O   VAL A 559     -22.673   7.464  12.151  1.00  1.090          O  
ATOM   8979  CB  VAL A 559     -21.643   7.215   9.224  1.00  1.730          C  
ATOM   8980  CG1 VAL A 559     -20.191   6.812   9.582  1.00  1.730          C  
ATOM   8981  CG2 VAL A 559     -21.912   7.036   7.749  1.00  1.730          C  
ATOM   8982  H   VAL A 559     -24.149   7.760   9.242  1.00  1.430          H  
ATOM   8983  HA  VAL A 559     -22.571   5.338   9.685  1.00  1.500          H  
ATOM   8984  HB  VAL A 559     -21.778   8.261   9.494  1.00  2.070          H  
ATOM   8985 1HG1 VAL A 559     -19.492   7.430   9.025  1.00  2.070          H  
ATOM   8986 2HG1 VAL A 559     -20.000   6.937  10.634  1.00  2.070          H  
ATOM   8987 3HG1 VAL A 559     -20.034   5.766   9.321  1.00  2.070          H  
ATOM   8988 1HG2 VAL A 559     -21.248   7.621   7.174  1.00  2.070          H  
ATOM   8989 2HG2 VAL A 559     -21.773   6.007   7.505  1.00  2.070          H  
ATOM   8990 3HG2 VAL A 559     -22.927   7.334   7.519  1.00  2.070          H  
ATOM   8991  N   LYS A 560     -21.878   5.361  12.078  1.00  1.400          N  
ATOM   8992  CA  LYS A 560     -21.599   5.295  13.518  1.00  1.490          C  
ATOM   8993  C   LYS A 560     -20.349   6.071  13.945  1.00  1.270          C  
ATOM   8994  O   LYS A 560     -19.321   5.492  14.318  1.00  1.540          O  
ATOM   8995  CB  LYS A 560     -21.497   3.833  13.958  1.00  2.050          C  
ATOM   8996  CG  LYS A 560     -22.827   3.075  13.855  1.00  2.050          C  
ATOM   8997  CD  LYS A 560     -22.694   1.610  14.252  1.00  2.050          C  
ATOM   8998  CE  LYS A 560     -24.051   0.902  14.201  1.00  2.050          C  
ATOM   8999  NZ  LYS A 560     -23.935  -0.554  14.493  1.00  2.050          N  
ATOM   9000  H   LYS A 560     -21.684   4.552  11.501  1.00  1.680          H  
ATOM   9001  HA  LYS A 560     -22.446   5.743  14.042  1.00  1.790          H  
ATOM   9002 1HB  LYS A 560     -20.765   3.314  13.334  1.00  2.460          H  
ATOM   9003 2HB  LYS A 560     -21.148   3.780  14.991  1.00  2.460          H  
ATOM   9004 1HG  LYS A 560     -23.560   3.554  14.502  1.00  2.460          H  
ATOM   9005 2HG  LYS A 560     -23.197   3.127  12.826  1.00  2.460          H  
ATOM   9006 1HD  LYS A 560     -22.019   1.111  13.557  1.00  2.460          H  
ATOM   9007 2HD  LYS A 560     -22.282   1.532  15.258  1.00  2.460          H  
ATOM   9008 1HE  LYS A 560     -24.711   1.354  14.939  1.00  2.460          H  
ATOM   9009 2HE  LYS A 560     -24.488   1.033  13.212  1.00  2.460          H  
ATOM   9010 1HZ  LYS A 560     -24.851  -0.978  14.453  1.00  2.460          H  
ATOM   9011 2HZ  LYS A 560     -23.335  -0.994  13.806  1.00  2.460          H  
ATOM   9012 3HZ  LYS A 560     -23.544  -0.684  15.412  1.00  2.460          H  
ATOM   9013  N   ILE A 561     -20.484   7.393  13.907  1.00  1.180          N  
ATOM   9014  CA  ILE A 561     -19.429   8.359  14.207  1.00  0.980          C  
ATOM   9015  C   ILE A 561     -19.229   8.514  15.724  1.00  0.920          C  
ATOM   9016  O   ILE A 561     -20.210   8.744  16.430  1.00  1.040          O  
ATOM   9017  CB  ILE A 561     -19.800   9.730  13.588  1.00  1.450          C  
ATOM   9018  CG1 ILE A 561     -19.865   9.550  12.086  1.00  1.450          C  
ATOM   9019  CG2 ILE A 561     -18.787  10.840  13.982  1.00  1.450          C  
ATOM   9020  CD1 ILE A 561     -20.455  10.640  11.330  1.00  1.450          C  
ATOM   9021  H   ILE A 561     -21.394   7.720  13.568  1.00  1.420          H  
ATOM   9022  HA  ILE A 561     -18.540   7.997  13.721  1.00  1.180          H  
ATOM   9023  HB  ILE A 561     -20.795  10.013  13.932  1.00  1.740          H  
ATOM   9024 1HG1 ILE A 561     -18.865   9.394  11.714  1.00  1.740          H  
ATOM   9025 2HG1 ILE A 561     -20.448   8.684  11.878  1.00  1.740          H  
ATOM   9026 1HG2 ILE A 561     -19.077  11.786  13.543  1.00  1.740          H  
ATOM   9027 2HG2 ILE A 561     -18.764  10.958  15.068  1.00  1.740          H  
ATOM   9028 3HG2 ILE A 561     -17.795  10.580  13.629  1.00  1.740          H  
ATOM   9029 1HD1 ILE A 561     -20.421  10.340  10.318  1.00  1.740          H  
ATOM   9030 2HD1 ILE A 561     -21.487  10.791  11.647  1.00  1.740          H  
ATOM   9031 3HD1 ILE A 561     -19.900  11.555  11.452  1.00  1.740          H  
ATOM   9032  N   PRO A 562     -17.990   8.376  16.247  1.00  0.820          N  
ATOM   9033  CA  PRO A 562     -17.616   8.470  17.648  1.00  0.850          C  
ATOM   9034  C   PRO A 562     -17.639   9.893  18.173  1.00  0.890          C  
ATOM   9035  O   PRO A 562     -17.531  10.843  17.395  1.00  0.950          O  
ATOM   9036  CB  PRO A 562     -16.187   7.932  17.651  1.00  1.270          C  
ATOM   9037  CG  PRO A 562     -15.670   8.268  16.279  1.00  1.270          C  
ATOM   9038  CD  PRO A 562     -16.852   8.083  15.372  1.00  1.270          C  
ATOM   9039  HA  PRO A 562     -18.282   7.825  18.238  1.00  1.020          H  
ATOM   9040 1HB  PRO A 562     -15.613   8.402  18.460  1.00  1.530          H  
ATOM   9041 2HB  PRO A 562     -16.201   6.858  17.855  1.00  1.530          H  
ATOM   9042 1HG  PRO A 562     -15.302   9.302  16.258  1.00  1.530          H  
ATOM   9043 2HG  PRO A 562     -14.827   7.641  15.993  1.00  1.530          H  
ATOM   9044 1HD  PRO A 562     -16.746   8.803  14.557  1.00  1.530          H  
ATOM   9045 2HD  PRO A 562     -16.922   7.039  15.023  1.00  1.530          H  
ATOM   9046  N   THR A 563     -17.719   9.997  19.494  1.00  0.980          N  
ATOM   9047  CA  THR A 563     -17.639  11.227  20.279  1.00  1.070          C  
ATOM   9048  C   THR A 563     -16.630  11.091  21.413  1.00  0.970          C  
ATOM   9049  O   THR A 563     -16.006  10.036  21.577  1.00  0.910          O  
ATOM   9050  CB  THR A 563     -19.000  11.642  20.852  1.00  1.460          C  
ATOM   9051  OG1 THR A 563     -18.870  12.967  21.411  1.00  1.460          O  
ATOM   9052  CG2 THR A 563     -19.474  10.640  21.923  1.00  1.460          C  
ATOM   9053  H   THR A 563     -17.835   9.138  20.001  1.00  1.180          H  
ATOM   9054  HA  THR A 563     -17.296  12.031  19.630  1.00  1.280          H  
ATOM   9055  HB  THR A 563     -19.736  11.673  20.045  1.00  1.750          H  
ATOM   9056  HG1 THR A 563     -18.922  13.618  20.694  1.00  1.750          H  
ATOM   9057 1HG2 THR A 563     -20.441  10.958  22.308  1.00  1.750          H  
ATOM   9058 2HG2 THR A 563     -19.574   9.658  21.473  1.00  1.750          H  
ATOM   9059 3HG2 THR A 563     -18.782  10.585  22.733  1.00  1.750          H  
ATOM   9060  N   GLN A 564     -16.501  12.150  22.215  1.00  1.010          N  
ATOM   9061  CA  GLN A 564     -15.529  12.197  23.313  1.00  1.000          C  
ATOM   9062  C   GLN A 564     -15.700  11.075  24.330  1.00  0.960          C  
ATOM   9063  O   GLN A 564     -14.709  10.517  24.809  1.00  0.940          O  
ATOM   9064  CB  GLN A 564     -15.645  13.509  24.086  1.00  1.400          C  
ATOM   9065  CG  GLN A 564     -14.527  13.734  25.089  1.00  1.400          C  
ATOM   9066  CD  GLN A 564     -14.619  15.086  25.722  1.00  1.400          C  
ATOM   9067  OE1 GLN A 564     -15.663  15.738  25.666  1.00  1.400          O  
ATOM   9068  NE2 GLN A 564     -13.535  15.528  26.337  1.00  1.400          N  
ATOM   9069  H   GLN A 564     -17.116  12.939  22.028  1.00  1.210          H  
ATOM   9070  HA  GLN A 564     -14.528  12.120  22.887  1.00  1.200          H  
ATOM   9071 1HB  GLN A 564     -15.746  14.348  23.447  1.00  1.680          H  
ATOM   9072 2HB  GLN A 564     -16.563  13.473  24.673  1.00  1.680          H  
ATOM   9073 1HG  GLN A 564     -14.583  12.990  25.874  1.00  1.680          H  
ATOM   9074 2HG  GLN A 564     -13.565  13.661  24.578  1.00  1.680          H  
ATOM   9075 1HE2 GLN A 564     -13.543  16.427  26.783  1.00  1.680          H  
ATOM   9076 2HE2 GLN A 564     -12.702  14.974  26.358  1.00  1.680          H  
ATOM   9077  N   GLU A 565     -16.949  10.774  24.690  1.00  0.980          N  
ATOM   9078  CA  GLU A 565     -17.217   9.750  25.693  1.00  0.980          C  
ATOM   9079  C   GLU A 565     -16.891   8.369  25.171  1.00  0.910          C  
ATOM   9080  O   GLU A 565     -16.330   7.541  25.892  1.00  0.910          O  
ATOM   9081  CB  GLU A 565     -18.686   9.794  26.120  1.00  1.370          C  
ATOM   9082  CG  GLU A 565     -19.084  11.031  26.925  1.00  1.370          C  
ATOM   9083  CD  GLU A 565     -18.350  11.127  28.245  1.00  1.370          C  
ATOM   9084  OE1 GLU A 565     -18.230  10.128  28.908  1.00  1.370          O  
ATOM   9085  OE2 GLU A 565     -17.893  12.203  28.588  1.00  1.370          O  
ATOM   9086  H   GLU A 565     -17.712  11.278  24.262  1.00  1.180          H  
ATOM   9087  HA  GLU A 565     -16.591   9.941  26.561  1.00  1.180          H  
ATOM   9088 1HB  GLU A 565     -19.320   9.753  25.233  1.00  1.650          H  
ATOM   9089 2HB  GLU A 565     -18.914   8.913  26.720  1.00  1.650          H  
ATOM   9090 1HG  GLU A 565     -18.858  11.920  26.335  1.00  1.650          H  
ATOM   9091 2HG  GLU A 565     -20.158  11.009  27.106  1.00  1.650          H  
ATOM   9092  N   ASN A 566     -17.203   8.133  23.901  1.00  0.900          N  
ATOM   9093  CA  ASN A 566     -16.961   6.831  23.318  1.00  0.880          C  
ATOM   9094  C   ASN A 566     -15.471   6.571  23.256  1.00  0.830          C  
ATOM   9095  O   ASN A 566     -15.022   5.449  23.530  1.00  0.810          O  
ATOM   9096  CB  ASN A 566     -17.588   6.727  21.946  1.00  1.240          C  
ATOM   9097  CG  ASN A 566     -19.085   6.661  22.008  1.00  1.240          C  
ATOM   9098  OD1 ASN A 566     -19.693   6.475  23.065  1.00  1.240          O  
ATOM   9099  ND2 ASN A 566     -19.707   6.786  20.871  1.00  1.240          N  
ATOM   9100  H   ASN A 566     -17.669   8.859  23.380  1.00  1.080          H  
ATOM   9101  HA  ASN A 566     -17.399   6.068  23.966  1.00  1.060          H  
ATOM   9102 1HB  ASN A 566     -17.292   7.591  21.352  1.00  1.490          H  
ATOM   9103 2HB  ASN A 566     -17.223   5.849  21.440  1.00  1.490          H  
ATOM   9104 1HD2 ASN A 566     -20.709   6.741  20.843  1.00  1.490          H  
ATOM   9105 2HD2 ASN A 566     -19.197   6.901  20.024  1.00  1.490          H  
ATOM   9106  N   TRP A 567     -14.689   7.614  22.932  1.00  0.820          N  
ATOM   9107  CA  TRP A 567     -13.251   7.446  22.911  1.00  0.810          C  
ATOM   9108  C   TRP A 567     -12.728   7.180  24.304  1.00  0.810          C  
ATOM   9109  O   TRP A 567     -11.989   6.225  24.496  1.00  0.820          O  
ATOM   9110  CB  TRP A 567     -12.551   8.641  22.278  1.00  1.140          C  
ATOM   9111  CG  TRP A 567     -12.451   8.528  20.801  1.00  1.140          C  
ATOM   9112  CD1 TRP A 567     -13.150   9.198  19.873  1.00  1.140          C  
ATOM   9113  CD2 TRP A 567     -11.547   7.668  20.075  1.00  1.140          C  
ATOM   9114  NE1 TRP A 567     -12.746   8.811  18.608  1.00  1.140          N  
ATOM   9115  CE2 TRP A 567     -11.771   7.890  18.721  1.00  1.140          C  
ATOM   9116  CE3 TRP A 567     -10.586   6.741  20.459  1.00  1.140          C  
ATOM   9117  CZ2 TRP A 567     -11.063   7.224  17.745  1.00  1.140          C  
ATOM   9118  CZ3 TRP A 567      -9.893   6.070  19.476  1.00  1.140          C  
ATOM   9119  CH2 TRP A 567     -10.113   6.306  18.163  1.00  1.140          C  
ATOM   9120  H   TRP A 567     -15.111   8.510  22.664  1.00  0.980          H  
ATOM   9121  HA  TRP A 567     -13.019   6.582  22.297  1.00  0.970          H  
ATOM   9122 1HB  TRP A 567     -13.104   9.556  22.516  1.00  1.370          H  
ATOM   9123 2HB  TRP A 567     -11.547   8.747  22.689  1.00  1.370          H  
ATOM   9124  HD1 TRP A 567     -13.924   9.936  20.089  1.00  1.370          H  
ATOM   9125  HE1 TRP A 567     -13.107   9.144  17.726  1.00  1.370          H  
ATOM   9126  HE3 TRP A 567     -10.394   6.539  21.512  1.00  1.370          H  
ATOM   9127  HZ2 TRP A 567     -11.237   7.402  16.676  1.00  1.370          H  
ATOM   9128  HZ3 TRP A 567      -9.171   5.339  19.783  1.00  1.370          H  
ATOM   9129  HH2 TRP A 567      -9.540   5.755  17.418  1.00  1.370          H  
ATOM   9130  N   LYS A 568     -13.187   7.907  25.323  1.00  0.820          N  
ATOM   9131  CA  LYS A 568     -12.668   7.609  26.658  1.00  0.860          C  
ATOM   9132  C   LYS A 568     -12.916   6.145  27.044  1.00  0.830          C  
ATOM   9133  O   LYS A 568     -12.034   5.494  27.623  1.00  0.830          O  
ATOM   9134  CB  LYS A 568     -13.284   8.533  27.704  1.00  1.190          C  
ATOM   9135  CG  LYS A 568     -12.771   9.980  27.659  1.00  1.190          C  
ATOM   9136  CD  LYS A 568     -13.277  10.812  28.848  1.00  1.190          C  
ATOM   9137  CE  LYS A 568     -14.759  11.147  28.689  1.00  1.190          C  
ATOM   9138  NZ  LYS A 568     -15.261  12.094  29.729  1.00  1.190          N  
ATOM   9139  H   LYS A 568     -13.826   8.695  25.164  1.00  0.980          H  
ATOM   9140  HA  LYS A 568     -11.589   7.772  26.648  1.00  1.030          H  
ATOM   9141 1HB  LYS A 568     -14.363   8.547  27.550  1.00  1.430          H  
ATOM   9142 2HB  LYS A 568     -13.099   8.132  28.698  1.00  1.430          H  
ATOM   9143 1HG  LYS A 568     -11.680   9.975  27.669  1.00  1.430          H  
ATOM   9144 2HG  LYS A 568     -13.094  10.450  26.735  1.00  1.430          H  
ATOM   9145 1HD  LYS A 568     -13.134  10.257  29.775  1.00  1.430          H  
ATOM   9146 2HD  LYS A 568     -12.708  11.740  28.905  1.00  1.430          H  
ATOM   9147 1HE  LYS A 568     -14.911  11.591  27.711  1.00  1.430          H  
ATOM   9148 2HE  LYS A 568     -15.347  10.236  28.754  1.00  1.430          H  
ATOM   9149 1HZ  LYS A 568     -16.266  12.257  29.513  1.00  1.430          H  
ATOM   9150 2HZ  LYS A 568     -15.166  11.695  30.648  1.00  1.430          H  
ATOM   9151 3HZ  LYS A 568     -14.762  12.965  29.684  1.00  1.430          H  
ATOM   9152  N   GLN A 569     -14.103   5.617  26.706  1.00  0.840          N  
ATOM   9153  CA  GLN A 569     -14.435   4.230  27.019  1.00  0.860          C  
ATOM   9154  C   GLN A 569     -13.505   3.262  26.276  1.00  0.800          C  
ATOM   9155  O   GLN A 569     -13.039   2.269  26.857  1.00  0.810          O  
ATOM   9156  CB  GLN A 569     -15.893   3.960  26.639  1.00  1.200          C  
ATOM   9157  CG  GLN A 569     -16.911   4.676  27.517  1.00  1.200          C  
ATOM   9158  CD  GLN A 569     -18.318   4.555  26.971  1.00  1.200          C  
ATOM   9159  OE1 GLN A 569     -18.509   4.094  25.842  1.00  1.200          O  
ATOM   9160  NE2 GLN A 569     -19.302   4.970  27.757  1.00  1.200          N  
ATOM   9161  H   GLN A 569     -14.805   6.223  26.263  1.00  1.010          H  
ATOM   9162  HA  GLN A 569     -14.308   4.076  28.089  1.00  1.030          H  
ATOM   9163 1HB  GLN A 569     -16.060   4.280  25.612  1.00  1.440          H  
ATOM   9164 2HB  GLN A 569     -16.092   2.891  26.687  1.00  1.440          H  
ATOM   9165 1HG  GLN A 569     -16.892   4.227  28.508  1.00  1.440          H  
ATOM   9166 2HG  GLN A 569     -16.655   5.729  27.583  1.00  1.440          H  
ATOM   9167 1HE2 GLN A 569     -20.250   4.919  27.440  1.00  1.440          H  
ATOM   9168 2HE2 GLN A 569     -19.098   5.345  28.664  1.00  1.440          H  
ATOM   9169  N   LEU A 570     -13.222   3.558  24.998  1.00  0.760          N  
ATOM   9170  CA  LEU A 570     -12.324   2.740  24.192  1.00  0.730          C  
ATOM   9171  C   LEU A 570     -10.889   2.802  24.676  1.00  0.700          C  
ATOM   9172  O   LEU A 570     -10.217   1.772  24.739  1.00  0.690          O  
ATOM   9173  CB  LEU A 570     -12.387   3.133  22.707  1.00  1.030          C  
ATOM   9174  CG  LEU A 570     -11.406   2.367  21.740  1.00  1.030          C  
ATOM   9175  CD1 LEU A 570     -11.636   0.863  21.804  1.00  1.030          C  
ATOM   9176  CD2 LEU A 570     -11.630   2.845  20.307  1.00  1.030          C  
ATOM   9177  H   LEU A 570     -13.709   4.348  24.557  1.00  0.910          H  
ATOM   9178  HA  LEU A 570     -12.669   1.715  24.279  1.00  0.880          H  
ATOM   9179 1HB  LEU A 570     -13.401   2.970  22.356  1.00  1.240          H  
ATOM   9180 2HB  LEU A 570     -12.168   4.199  22.628  1.00  1.240          H  
ATOM   9181  HG  LEU A 570     -10.384   2.578  22.031  1.00  1.240          H  
ATOM   9182 1HD1 LEU A 570     -10.937   0.388  21.128  1.00  1.240          H  
ATOM   9183 2HD1 LEU A 570     -11.461   0.485  22.806  1.00  1.240          H  
ATOM   9184 3HD1 LEU A 570     -12.655   0.633  21.503  1.00  1.240          H  
ATOM   9185 1HD2 LEU A 570     -10.951   2.338  19.636  1.00  1.240          H  
ATOM   9186 2HD2 LEU A 570     -12.648   2.624  19.999  1.00  1.240          H  
ATOM   9187 3HD2 LEU A 570     -11.465   3.905  20.249  1.00  1.240          H  
ATOM   9188  N   VAL A 571     -10.402   3.989  24.998  1.00  0.690          N  
ATOM   9189  CA  VAL A 571      -9.021   4.121  25.410  1.00  0.670          C  
ATOM   9190  C   VAL A 571      -8.820   3.355  26.699  1.00  0.680          C  
ATOM   9191  O   VAL A 571      -7.820   2.647  26.838  1.00  0.660          O  
ATOM   9192  CB  VAL A 571      -8.626   5.592  25.598  1.00  0.950          C  
ATOM   9193  CG1 VAL A 571      -7.181   5.686  26.200  1.00  0.950          C  
ATOM   9194  CG2 VAL A 571      -8.723   6.285  24.263  1.00  0.950          C  
ATOM   9195  H   VAL A 571     -11.005   4.806  24.926  1.00  0.830          H  
ATOM   9196  HA  VAL A 571      -8.385   3.689  24.637  1.00  0.800          H  
ATOM   9197  HB  VAL A 571      -9.313   6.068  26.302  1.00  1.140          H  
ATOM   9198 1HG1 VAL A 571      -6.902   6.732  26.329  1.00  1.140          H  
ATOM   9199 2HG1 VAL A 571      -7.135   5.188  27.169  1.00  1.140          H  
ATOM   9200 3HG1 VAL A 571      -6.475   5.210  25.524  1.00  1.140          H  
ATOM   9201 1HG2 VAL A 571      -8.455   7.331  24.373  1.00  1.140          H  
ATOM   9202 2HG2 VAL A 571      -8.069   5.799  23.596  1.00  1.140          H  
ATOM   9203 3HG2 VAL A 571      -9.715   6.218  23.870  1.00  1.140          H  
ATOM   9204  N   ALA A 572      -9.746   3.519  27.655  1.00  0.720          N  
ATOM   9205  CA  ALA A 572      -9.657   2.802  28.914  1.00  0.730          C  
ATOM   9206  C   ALA A 572      -9.697   1.296  28.690  1.00  0.730          C  
ATOM   9207  O   ALA A 572      -8.946   0.557  29.333  1.00  0.730          O  
ATOM   9208  CB  ALA A 572     -10.784   3.217  29.830  1.00  1.020          C  
ATOM   9209  H   ALA A 572     -10.527   4.164  27.503  1.00  0.860          H  
ATOM   9210  HA  ALA A 572      -8.711   3.050  29.378  1.00  0.880          H  
ATOM   9211 1HB  ALA A 572     -10.692   2.692  30.776  1.00  1.220          H  
ATOM   9212 2HB  ALA A 572     -10.734   4.293  30.001  1.00  1.220          H  
ATOM   9213 3HB  ALA A 572     -11.739   2.970  29.360  1.00  1.220          H  
ATOM   9214  N   SER A 573     -10.544   0.840  27.754  1.00  0.730          N  
ATOM   9215  CA  SER A 573     -10.647  -0.577  27.455  1.00  0.730          C  
ATOM   9216  C   SER A 573      -9.311  -1.086  26.929  1.00  0.700          C  
ATOM   9217  O   SER A 573      -8.831  -2.132  27.360  1.00  0.700          O  
ATOM   9218  CB  SER A 573     -11.742  -0.807  26.430  1.00  1.020          C  
ATOM   9219  OG  SER A 573     -13.008  -0.468  26.950  1.00  1.020          O  
ATOM   9220  H   SER A 573     -11.189   1.481  27.288  1.00  0.880          H  
ATOM   9221  HA  SER A 573     -10.893  -1.113  28.370  1.00  0.880          H  
ATOM   9222 1HB  SER A 573     -11.541  -0.221  25.543  1.00  1.230          H  
ATOM   9223 2HB  SER A 573     -11.736  -1.854  26.135  1.00  1.230          H  
ATOM   9224  HG  SER A 573     -13.044   0.514  26.966  1.00  1.230          H  
ATOM   9225  N   ILE A 574      -8.661  -0.303  26.067  1.00  0.660          N  
ATOM   9226  CA  ILE A 574      -7.362  -0.680  25.520  1.00  0.630          C  
ATOM   9227  C   ILE A 574      -6.310  -0.763  26.610  1.00  0.640          C  
ATOM   9228  O   ILE A 574      -5.591  -1.764  26.713  1.00  0.640          O  
ATOM   9229  CB  ILE A 574      -6.932   0.294  24.412  1.00  0.890          C  
ATOM   9230  CG1 ILE A 574      -7.889   0.077  23.228  1.00  0.890          C  
ATOM   9231  CG2 ILE A 574      -5.445   0.069  24.042  1.00  0.890          C  
ATOM   9232  CD1 ILE A 574      -7.824   1.120  22.162  1.00  0.890          C  
ATOM   9233  H   ILE A 574      -9.134   0.538  25.727  1.00  0.790          H  
ATOM   9234  HA  ILE A 574      -7.448  -1.658  25.073  1.00  0.760          H  
ATOM   9235  HB  ILE A 574      -7.069   1.320  24.748  1.00  1.070          H  
ATOM   9236 1HG1 ILE A 574      -7.690  -0.895  22.800  1.00  1.070          H  
ATOM   9237 2HG1 ILE A 574      -8.900   0.062  23.607  1.00  1.070          H  
ATOM   9238 1HG2 ILE A 574      -5.139   0.740  23.250  1.00  1.070          H  
ATOM   9239 2HG2 ILE A 574      -4.809   0.250  24.907  1.00  1.070          H  
ATOM   9240 3HG2 ILE A 574      -5.331  -0.947  23.728  1.00  1.070          H  
ATOM   9241 1HD1 ILE A 574      -8.549   0.863  21.416  1.00  1.070          H  
ATOM   9242 2HD1 ILE A 574      -8.065   2.093  22.588  1.00  1.070          H  
ATOM   9243 3HD1 ILE A 574      -6.843   1.149  21.723  1.00  1.070          H  
ATOM   9244  N   GLN A 575      -6.264   0.233  27.490  1.00  0.650          N  
ATOM   9245  CA  GLN A 575      -5.286   0.231  28.569  1.00  0.680          C  
ATOM   9246  C   GLN A 575      -5.425  -1.036  29.431  1.00  0.710          C  
ATOM   9247  O   GLN A 575      -4.423  -1.571  29.911  1.00  0.730          O  
ATOM   9248  CB  GLN A 575      -5.493   1.464  29.461  1.00  0.940          C  
ATOM   9249  CG  GLN A 575      -5.104   2.823  28.852  1.00  0.940          C  
ATOM   9250  CD  GLN A 575      -5.599   3.971  29.748  1.00  0.940          C  
ATOM   9251  OE1 GLN A 575      -6.655   3.829  30.369  1.00  0.940          O  
ATOM   9252  NE2 GLN A 575      -4.883   5.080  29.839  1.00  0.940          N  
ATOM   9253  H   GLN A 575      -6.890   1.037  27.366  1.00  0.780          H  
ATOM   9254  HA  GLN A 575      -4.285   0.261  28.135  1.00  0.820          H  
ATOM   9255 1HB  GLN A 575      -6.545   1.518  29.736  1.00  1.130          H  
ATOM   9256 2HB  GLN A 575      -4.927   1.341  30.381  1.00  1.130          H  
ATOM   9257 1HG  GLN A 575      -4.014   2.881  28.781  1.00  1.130          H  
ATOM   9258 2HG  GLN A 575      -5.545   2.924  27.866  1.00  1.130          H  
ATOM   9259 1HE2 GLN A 575      -5.192   5.827  30.423  1.00  1.130          H  
ATOM   9260 2HE2 GLN A 575      -4.001   5.191  29.349  1.00  1.130          H  
ATOM   9261  N   LYS A 576      -6.667  -1.489  29.645  1.00  0.730          N  
ATOM   9262  CA  LYS A 576      -6.960  -2.673  30.449  1.00  0.780          C  
ATOM   9263  C   LYS A 576      -6.798  -4.046  29.746  1.00  0.760          C  
ATOM   9264  O   LYS A 576      -6.257  -4.977  30.347  1.00  0.790          O  
ATOM   9265  CB  LYS A 576      -8.386  -2.557  30.982  1.00  1.070          C  
ATOM   9266  CG  LYS A 576      -8.567  -1.460  32.028  1.00  1.070          C  
ATOM   9267  CD  LYS A 576     -10.015  -1.353  32.484  1.00  1.070          C  
ATOM   9268  CE  LYS A 576     -10.196  -0.242  33.515  1.00  1.070          C  
ATOM   9269  NZ  LYS A 576     -11.617  -0.121  33.960  1.00  1.070          N  
ATOM   9270  H   LYS A 576      -7.446  -0.941  29.264  1.00  0.880          H  
ATOM   9271  HA  LYS A 576      -6.277  -2.665  31.297  1.00  0.940          H  
ATOM   9272 1HB  LYS A 576      -9.061  -2.342  30.148  1.00  1.290          H  
ATOM   9273 2HB  LYS A 576      -8.693  -3.508  31.414  1.00  1.290          H  
ATOM   9274 1HG  LYS A 576      -7.933  -1.677  32.886  1.00  1.290          H  
ATOM   9275 2HG  LYS A 576      -8.253  -0.505  31.602  1.00  1.290          H  
ATOM   9276 1HD  LYS A 576     -10.642  -1.132  31.615  1.00  1.290          H  
ATOM   9277 2HD  LYS A 576     -10.338  -2.299  32.914  1.00  1.290          H  
ATOM   9278 1HE  LYS A 576      -9.571  -0.452  34.381  1.00  1.290          H  
ATOM   9279 2HE  LYS A 576      -9.882   0.707  33.074  1.00  1.290          H  
ATOM   9280 1HZ  LYS A 576     -11.699   0.623  34.639  1.00  1.290          H  
ATOM   9281 2HZ  LYS A 576     -12.203   0.087  33.163  1.00  1.290          H  
ATOM   9282 3HZ  LYS A 576     -11.916  -0.991  34.379  1.00  1.290          H  
ATOM   9283  N   ASP A 577      -7.283  -4.196  28.500  1.00  0.730          N  
ATOM   9284  CA  ASP A 577      -7.245  -5.501  27.815  1.00  0.710          C  
ATOM   9285  C   ASP A 577      -6.044  -5.748  26.893  1.00  0.680          C  
ATOM   9286  O   ASP A 577      -5.623  -6.897  26.730  1.00  0.680          O  
ATOM   9287  CB  ASP A 577      -8.495  -5.727  26.954  1.00  1.000          C  
ATOM   9288  CG  ASP A 577      -9.829  -5.825  27.691  1.00  1.000          C  
ATOM   9289  OD1 ASP A 577      -9.951  -6.613  28.611  1.00  1.000          O  
ATOM   9290  OD2 ASP A 577     -10.752  -5.142  27.272  1.00  1.000          O  
ATOM   9291  H   ASP A 577      -7.725  -3.401  28.038  1.00  0.880          H  
ATOM   9292  HA  ASP A 577      -7.229  -6.271  28.583  1.00  0.850          H  
ATOM   9293 1HB  ASP A 577      -8.567  -4.901  26.271  1.00  1.200          H  
ATOM   9294 2HB  ASP A 577      -8.359  -6.625  26.350  1.00  1.200          H  
ATOM   9295  N   GLY A 578      -5.511  -4.708  26.252  1.00  0.670          N  
ATOM   9296  CA  GLY A 578      -4.434  -4.887  25.292  1.00  0.650          C  
ATOM   9297  C   GLY A 578      -4.921  -4.985  23.847  1.00  0.610          C  
ATOM   9298  O   GLY A 578      -6.040  -5.397  23.554  1.00  0.630          O  
ATOM   9299  H   GLY A 578      -5.826  -3.753  26.422  1.00  0.800          H  
ATOM   9300 1HA  GLY A 578      -3.754  -4.056  25.378  1.00  0.780          H  
ATOM   9301 2HA  GLY A 578      -3.866  -5.776  25.548  1.00  0.780          H  
ATOM   9302  N   LEU A 579      -4.054  -4.631  22.917  1.00  0.570          N  
ATOM   9303  CA  LEU A 579      -4.383  -4.727  21.508  1.00  0.540          C  
ATOM   9304  C   LEU A 579      -3.711  -5.944  20.928  1.00  0.530          C  
ATOM   9305  O   LEU A 579      -2.569  -6.240  21.299  1.00  0.550          O  
ATOM   9306  CB  LEU A 579      -3.863  -3.497  20.773  1.00  0.770          C  
ATOM   9307  CG  LEU A 579      -4.408  -2.145  21.154  1.00  0.770          C  
ATOM   9308  CD1 LEU A 579      -3.646  -1.086  20.387  1.00  0.770          C  
ATOM   9309  CD2 LEU A 579      -5.887  -2.053  20.837  1.00  0.770          C  
ATOM   9310  H   LEU A 579      -3.140  -4.299  23.197  1.00  0.680          H  
ATOM   9311  HA  LEU A 579      -5.460  -4.842  21.381  1.00  0.650          H  
ATOM   9312 1HB  LEU A 579      -2.834  -3.441  21.007  1.00  0.920          H  
ATOM   9313 2HB  LEU A 579      -3.961  -3.642  19.705  1.00  0.920          H  
ATOM   9314  HG  LEU A 579      -4.253  -1.987  22.193  1.00  0.920          H  
ATOM   9315 1HD1 LEU A 579      -4.019  -0.103  20.663  1.00  0.920          H  
ATOM   9316 2HD1 LEU A 579      -2.586  -1.156  20.628  1.00  0.920          H  
ATOM   9317 3HD1 LEU A 579      -3.776  -1.231  19.315  1.00  0.920          H  
ATOM   9318 1HD2 LEU A 579      -6.239  -1.079  21.101  1.00  0.920          H  
ATOM   9319 2HD2 LEU A 579      -6.041  -2.205  19.795  1.00  0.920          H  
ATOM   9320 3HD2 LEU A 579      -6.442  -2.802  21.400  1.00  0.920          H  
ATOM   9321  N   ALA A 580      -4.411  -6.653  20.042  1.00  0.500          N  
ATOM   9322  CA  ALA A 580      -3.841  -7.781  19.319  1.00  0.490          C  
ATOM   9323  C   ALA A 580      -2.785  -7.344  18.316  1.00  0.460          C  
ATOM   9324  O   ALA A 580      -1.778  -8.023  18.122  1.00  0.520          O  
ATOM   9325  CB  ALA A 580      -4.931  -8.539  18.596  1.00  0.690          C  
ATOM   9326  H   ALA A 580      -5.398  -6.417  19.874  1.00  0.600          H  
ATOM   9327  HA  ALA A 580      -3.368  -8.447  20.036  1.00  0.590          H  
ATOM   9328 1HB  ALA A 580      -4.503  -9.395  18.076  1.00  0.830          H  
ATOM   9329 2HB  ALA A 580      -5.647  -8.880  19.311  1.00  0.830          H  
ATOM   9330 3HB  ALA A 580      -5.414  -7.884  17.876  1.00  0.830          H  
ATOM   9331  N   ASN A 581      -3.007  -6.191  17.686  1.00  0.440          N  
ATOM   9332  CA  ASN A 581      -2.146  -5.754  16.595  1.00  0.420          C  
ATOM   9333  C   ASN A 581      -1.430  -4.424  16.870  1.00  0.430          C  
ATOM   9334  O   ASN A 581      -2.071  -3.426  17.207  1.00  0.470          O  
ATOM   9335  CB  ASN A 581      -3.026  -5.636  15.384  1.00  0.600          C  
ATOM   9336  CG  ASN A 581      -3.789  -6.919  15.137  1.00  0.600          C  
ATOM   9337  OD1 ASN A 581      -4.986  -6.946  15.466  1.00  0.600          O  
ATOM   9338  ND2 ASN A 581      -3.167  -7.933  14.603  1.00  0.600          N  
ATOM   9339  H   ASN A 581      -3.849  -5.656  17.900  1.00  0.530          H  
ATOM   9340  HA  ASN A 581      -1.375  -6.510  16.424  1.00  0.500          H  
ATOM   9341 1HB  ASN A 581      -3.712  -4.862  15.562  1.00  0.720          H  
ATOM   9342 2HB  ASN A 581      -2.433  -5.375  14.503  1.00  0.720          H  
ATOM   9343 1HD2 ASN A 581      -3.657  -8.824  14.454  1.00  0.720          H  
ATOM   9344 2HD2 ASN A 581      -2.198  -7.828  14.320  1.00  0.720          H  
ATOM   9345  N   SER A 582      -0.094  -4.403  16.700  1.00  0.410          N  
ATOM   9346  CA  SER A 582       0.717  -3.183  16.933  1.00  0.420          C  
ATOM   9347  C   SER A 582       0.364  -2.000  16.052  1.00  0.380          C  
ATOM   9348  O   SER A 582       0.521  -0.842  16.464  1.00  0.440          O  
ATOM   9349  CB  SER A 582       2.155  -3.499  16.676  1.00  0.580          C  
ATOM   9350  OG  SER A 582       2.342  -3.766  15.307  1.00  0.580          O  
ATOM   9351  H   SER A 582       0.384  -5.277  16.439  1.00  0.490          H  
ATOM   9352  HA  SER A 582       0.591  -2.860  17.948  1.00  0.500          H  
ATOM   9353 1HB  SER A 582       2.791  -2.684  16.978  1.00  0.700          H  
ATOM   9354 2HB  SER A 582       2.415  -4.360  17.275  1.00  0.700          H  
ATOM   9355  HG  SER A 582       2.521  -2.897  14.874  1.00  0.700          H  
ATOM   9356  N   HIS A 583      -0.116  -2.302  14.856  1.00  0.350          N  
ATOM   9357  CA  HIS A 583      -0.525  -1.320  13.874  1.00  0.330          C  
ATOM   9358  C   HIS A 583      -1.794  -1.816  13.207  1.00  0.310          C  
ATOM   9359  O   HIS A 583      -1.932  -3.028  12.977  1.00  0.310          O  
ATOM   9360  CB  HIS A 583       0.563  -1.081  12.811  1.00  0.470          C  
ATOM   9361  CG  HIS A 583       1.854  -0.510  13.326  1.00  0.470          C  
ATOM   9362  ND1 HIS A 583       2.838  -1.279  13.935  1.00  0.470          N  
ATOM   9363  CD2 HIS A 583       2.313   0.761  13.329  1.00  0.470          C  
ATOM   9364  CE1 HIS A 583       3.838  -0.494  14.286  1.00  0.470          C  
ATOM   9365  NE2 HIS A 583       3.541   0.750  13.930  1.00  0.470          N  
ATOM   9366  H   HIS A 583      -0.160  -3.274  14.607  1.00  0.420          H  
ATOM   9367  HA  HIS A 583      -0.741  -0.379  14.367  1.00  0.400          H  
ATOM   9368 1HB  HIS A 583       0.772  -2.004  12.289  1.00  0.560          H  
ATOM   9369 2HB  HIS A 583       0.168  -0.385  12.084  1.00  0.560          H  
ATOM   9370  HD2 HIS A 583       1.795   1.642  12.936  1.00  0.560          H  
ATOM   9371  HE1 HIS A 583       4.739  -0.817  14.792  1.00  0.560          H  
ATOM   9372  HE2 HIS A 583       4.103   1.602  14.077  1.00  0.560          H  
ATOM   9373  N   LEU A 584      -2.710  -0.896  12.890  1.00  0.300          N  
ATOM   9374  CA  LEU A 584      -3.967  -1.271  12.236  1.00  0.280          C  
ATOM   9375  C   LEU A 584      -4.284  -0.680  10.879  1.00  0.260          C  
ATOM   9376  O   LEU A 584      -4.953  -1.336  10.074  1.00  0.280          O  
ATOM   9377  CB  LEU A 584      -5.118  -0.882  13.142  1.00  0.400          C  
ATOM   9378  CG  LEU A 584      -5.131  -1.524  14.471  1.00  0.400          C  
ATOM   9379  CD1 LEU A 584      -6.228  -0.942  15.228  1.00  0.400          C  
ATOM   9380  CD2 LEU A 584      -5.316  -3.025  14.335  1.00  0.400          C  
ATOM   9381  H   LEU A 584      -2.500   0.081  13.130  1.00  0.360          H  
ATOM   9382  HA  LEU A 584      -3.943  -2.341  12.082  1.00  0.340          H  
ATOM   9383 1HB  LEU A 584      -5.079   0.199  13.294  1.00  0.480          H  
ATOM   9384 2HB  LEU A 584      -6.051  -1.121  12.639  1.00  0.480          H  
ATOM   9385  HG  LEU A 584      -4.198  -1.309  14.992  1.00  0.480          H  
ATOM   9386 1HD1 LEU A 584      -6.255  -1.373  16.213  1.00  0.480          H  
ATOM   9387 2HD1 LEU A 584      -6.097   0.132  15.303  1.00  0.480          H  
ATOM   9388 3HD1 LEU A 584      -7.131  -1.156  14.710  1.00  0.480          H  
ATOM   9389 1HD2 LEU A 584      -5.326  -3.452  15.298  1.00  0.480          H  
ATOM   9390 2HD2 LEU A 584      -6.252  -3.237  13.835  1.00  0.480          H  
ATOM   9391 3HD2 LEU A 584      -4.507  -3.476  13.782  1.00  0.480          H  
ATOM   9392  N   MET A 585      -3.914   0.569  10.643  1.00  0.270          N  
ATOM   9393  CA  MET A 585      -4.335   1.256   9.435  1.00  0.260          C  
ATOM   9394  C   MET A 585      -3.167   1.736   8.606  1.00  0.270          C  
ATOM   9395  O   MET A 585      -2.121   2.129   9.123  1.00  0.320          O  
ATOM   9396  CB  MET A 585      -5.240   2.408   9.825  1.00  0.370          C  
ATOM   9397  CG  MET A 585      -6.553   1.980  10.468  1.00  0.370          C  
ATOM   9398  SD  MET A 585      -7.345   3.319  11.309  1.00  0.370          S  
ATOM   9399  CE  MET A 585      -6.403   3.303  12.845  1.00  0.370          C  
ATOM   9400  H   MET A 585      -3.343   1.098  11.317  1.00  0.320          H  
ATOM   9401  HA  MET A 585      -4.906   0.571   8.819  1.00  0.310          H  
ATOM   9402 1HB  MET A 585      -4.704   3.062  10.496  1.00  0.440          H  
ATOM   9403 2HB  MET A 585      -5.492   2.977   8.932  1.00  0.440          H  
ATOM   9404 1HG  MET A 585      -7.223   1.602   9.692  1.00  0.440          H  
ATOM   9405 2HG  MET A 585      -6.383   1.184  11.179  1.00  0.440          H  
ATOM   9406 1HE  MET A 585      -6.757   4.100  13.491  1.00  0.440          H  
ATOM   9407 2HE  MET A 585      -6.531   2.342  13.346  1.00  0.440          H  
ATOM   9408 3HE  MET A 585      -5.346   3.466  12.642  1.00  0.440          H  
ATOM   9409  N   ALA A 586      -3.368   1.712   7.303  1.00  0.250          N  
ATOM   9410  CA  ALA A 586      -2.379   2.172   6.331  1.00  0.250          C  
ATOM   9411  C   ALA A 586      -3.128   2.474   5.077  1.00  0.240          C  
ATOM   9412  O   ALA A 586      -4.116   1.809   4.822  1.00  0.260          O  
ATOM   9413  CB  ALA A 586      -1.331   1.097   6.049  1.00  0.350          C  
ATOM   9414  H   ALA A 586      -4.292   1.400   6.976  1.00  0.300          H  
ATOM   9415  HA  ALA A 586      -1.896   3.077   6.699  1.00  0.300          H  
ATOM   9416 1HB  ALA A 586      -0.621   1.464   5.304  1.00  0.420          H  
ATOM   9417 2HB  ALA A 586      -0.801   0.829   6.940  1.00  0.420          H  
ATOM   9418 3HB  ALA A 586      -1.821   0.211   5.661  1.00  0.420          H  
ATOM   9419  N   ILE A 587      -2.690   3.395   4.245  1.00  0.260          N  
ATOM   9420  CA  ILE A 587      -3.430   3.503   2.991  1.00  0.280          C  
ATOM   9421  C   ILE A 587      -2.533   3.021   1.866  1.00  0.290          C  
ATOM   9422  O   ILE A 587      -1.587   3.701   1.442  1.00  0.340          O  
ATOM   9423  CB  ILE A 587      -3.938   4.915   2.722  1.00  0.380          C  
ATOM   9424  CG1 ILE A 587      -4.811   5.513   3.924  1.00  0.380          C  
ATOM   9425  CG2 ILE A 587      -4.756   4.928   1.457  1.00  0.380          C  
ATOM   9426  CD1 ILE A 587      -6.042   4.849   4.276  1.00  0.380          C  
ATOM   9427  H   ILE A 587      -1.848   3.948   4.455  1.00  0.310          H  
ATOM   9428  HA  ILE A 587      -4.292   2.845   3.006  1.00  0.340          H  
ATOM   9429  HB  ILE A 587      -3.103   5.522   2.589  1.00  0.460          H  
ATOM   9430 1HG1 ILE A 587      -4.242   5.448   4.818  1.00  0.460          H  
ATOM   9431 2HG1 ILE A 587      -5.040   6.549   3.702  1.00  0.460          H  
ATOM   9432 1HG2 ILE A 587      -5.063   5.942   1.253  1.00  0.460          H  
ATOM   9433 2HG2 ILE A 587      -4.147   4.563   0.631  1.00  0.460          H  
ATOM   9434 3HG2 ILE A 587      -5.632   4.297   1.546  1.00  0.460          H  
ATOM   9435 1HD1 ILE A 587      -6.470   5.361   5.121  1.00  0.460          H  
ATOM   9436 2HD1 ILE A 587      -6.745   4.858   3.452  1.00  0.460          H  
ATOM   9437 3HD1 ILE A 587      -5.809   3.869   4.548  1.00  0.460          H  
ATOM   9438  N   ALA A 588      -2.865   1.837   1.379  1.00  0.290          N  
ATOM   9439  CA  ALA A 588      -2.086   1.153   0.376  1.00  0.310          C  
ATOM   9440  C   ALA A 588      -2.343   1.706  -1.005  1.00  0.310          C  
ATOM   9441  O   ALA A 588      -3.376   2.334  -1.221  1.00  0.320          O  
ATOM   9442  CB  ALA A 588      -2.427  -0.333   0.384  1.00  0.430          C  
ATOM   9443  H   ALA A 588      -3.672   1.366   1.760  1.00  0.350          H  
ATOM   9444  HA  ALA A 588      -1.050   1.280   0.638  1.00  0.370          H  
ATOM   9445 1HB  ALA A 588      -1.810  -0.852  -0.349  1.00  0.510          H  
ATOM   9446 2HB  ALA A 588      -2.231  -0.742   1.377  1.00  0.510          H  
ATOM   9447 3HB  ALA A 588      -3.474  -0.470   0.133  1.00  0.510          H  
ATOM   9448  N   PRO A 589      -1.382   1.596  -1.930  1.00  0.340          N  
ATOM   9449  CA  PRO A 589      -1.613   1.771  -3.339  1.00  0.340          C  
ATOM   9450  C   PRO A 589      -2.609   0.673  -3.660  1.00  0.540          C  
ATOM   9451  O   PRO A 589      -2.534  -0.408  -3.076  1.00  1.630          O  
ATOM   9452  CB  PRO A 589      -0.231   1.526  -3.948  1.00  0.510          C  
ATOM   9453  CG  PRO A 589       0.714   1.876  -2.823  1.00  0.510          C  
ATOM   9454  CD  PRO A 589       0.014   1.416  -1.562  1.00  0.510          C  
ATOM   9455  HA  PRO A 589      -2.016   2.768  -3.544  1.00  0.410          H  
ATOM   9456 1HB  PRO A 589      -0.138   0.480  -4.280  1.00  0.610          H  
ATOM   9457 2HB  PRO A 589      -0.096   2.159  -4.840  1.00  0.610          H  
ATOM   9458 1HG  PRO A 589       1.684   1.413  -2.988  1.00  0.610          H  
ATOM   9459 2HG  PRO A 589       0.884   2.954  -2.796  1.00  0.610          H  
ATOM   9460 1HD  PRO A 589       0.223   0.357  -1.329  1.00  0.610          H  
ATOM   9461 2HD  PRO A 589       0.319   2.100  -0.748  1.00  0.610          H  
ATOM   9462  N   THR A 590      -3.503   0.921  -4.589  1.00  0.610          N  
ATOM   9463  CA  THR A 590      -4.515  -0.065  -4.910  1.00  0.470          C  
ATOM   9464  C   THR A 590      -4.536  -0.290  -6.417  1.00  0.510          C  
ATOM   9465  O   THR A 590      -5.123   0.505  -7.166  1.00  1.210          O  
ATOM   9466  CB  THR A 590      -5.907   0.363  -4.403  1.00  0.710          C  
ATOM   9467  OG1 THR A 590      -6.268   1.592  -4.999  1.00  0.710          O  
ATOM   9468  CG2 THR A 590      -5.882   0.536  -2.894  1.00  0.710          C  
ATOM   9469  H   THR A 590      -3.510   1.810  -5.063  1.00  0.730          H  
ATOM   9470  HA  THR A 590      -4.257  -1.009  -4.434  1.00  0.560          H  
ATOM   9471  HB  THR A 590      -6.633  -0.378  -4.645  1.00  0.860          H  
ATOM   9472  HG1 THR A 590      -6.438   1.388  -5.968  1.00  0.860          H  
ATOM   9473 1HG2 THR A 590      -6.853   0.831  -2.556  1.00  0.860          H  
ATOM   9474 2HG2 THR A 590      -5.606  -0.404  -2.423  1.00  0.860          H  
ATOM   9475 3HG2 THR A 590      -5.169   1.297  -2.618  1.00  0.860          H  
ATOM   9476  N   GLY A 591      -3.811  -1.332  -6.842  1.00  0.520          N  
ATOM   9477  CA  GLY A 591      -3.576  -1.711  -8.240  1.00  0.740          C  
ATOM   9478  C   GLY A 591      -4.754  -2.514  -8.780  1.00  0.580          C  
ATOM   9479  O   GLY A 591      -5.875  -2.022  -8.776  1.00  0.860          O  
ATOM   9480  H   GLY A 591      -3.379  -1.895  -6.123  1.00  0.620          H  
ATOM   9481 1HA  GLY A 591      -3.430  -0.816  -8.845  1.00  0.890          H  
ATOM   9482 2HA  GLY A 591      -2.662  -2.300  -8.310  1.00  0.890          H  
ATOM   9483  N   SER A 592      -4.539  -3.761  -9.217  1.00  0.650          N  
ATOM   9484  CA  SER A 592      -5.629  -4.539  -9.835  1.00  0.580          C  
ATOM   9485  C   SER A 592      -6.848  -4.713  -8.917  1.00  0.490          C  
ATOM   9486  O   SER A 592      -7.995  -4.802  -9.386  1.00  0.440          O  
ATOM   9487  CB  SER A 592      -5.100  -5.893 -10.235  1.00  0.840          C  
ATOM   9488  OG  SER A 592      -4.720  -6.608  -9.099  1.00  0.840          O  
ATOM   9489  H   SER A 592      -3.616  -4.170  -9.170  1.00  0.780          H  
ATOM   9490  HA  SER A 592      -5.945  -4.014 -10.728  1.00  0.700          H  
ATOM   9491 1HB  SER A 592      -5.871  -6.442 -10.777  1.00  1.010          H  
ATOM   9492 2HB  SER A 592      -4.248  -5.775 -10.901  1.00  1.010          H  
ATOM   9493  HG  SER A 592      -4.428  -7.475  -9.408  1.00  1.010          H  
ATOM   9494  N   ILE A 593      -6.634  -4.619  -7.608  1.00  0.490          N  
ATOM   9495  CA  ILE A 593      -7.710  -4.697  -6.627  1.00  0.410          C  
ATOM   9496  C   ILE A 593      -8.772  -3.621  -6.890  1.00  0.360          C  
ATOM   9497  O   ILE A 593      -9.943  -3.827  -6.566  1.00  0.310          O  
ATOM   9498  CB  ILE A 593      -7.145  -4.537  -5.182  1.00  0.610          C  
ATOM   9499  CG1 ILE A 593      -8.221  -4.945  -4.096  1.00  0.610          C  
ATOM   9500  CG2 ILE A 593      -6.653  -3.106  -4.957  1.00  0.610          C  
ATOM   9501  CD1 ILE A 593      -7.660  -5.086  -2.663  1.00  0.610          C  
ATOM   9502  H   ILE A 593      -5.676  -4.577  -7.292  1.00  0.590          H  
ATOM   9503  HA  ILE A 593      -8.183  -5.675  -6.712  1.00  0.490          H  
ATOM   9504  HB  ILE A 593      -6.299  -5.216  -5.073  1.00  0.730          H  
ATOM   9505 1HG1 ILE A 593      -9.013  -4.194  -4.078  1.00  0.730          H  
ATOM   9506 2HG1 ILE A 593      -8.659  -5.902  -4.384  1.00  0.730          H  
ATOM   9507 1HG2 ILE A 593      -6.213  -3.001  -3.974  1.00  0.730          H  
ATOM   9508 2HG2 ILE A 593      -5.909  -2.868  -5.704  1.00  0.730          H  
ATOM   9509 3HG2 ILE A 593      -7.483  -2.416  -5.036  1.00  0.730          H  
ATOM   9510 1HD1 ILE A 593      -8.433  -5.378  -1.981  1.00  0.730          H  
ATOM   9511 2HD1 ILE A 593      -6.901  -5.851  -2.671  1.00  0.730          H  
ATOM   9512 3HD1 ILE A 593      -7.236  -4.155  -2.314  1.00  0.730          H  
ATOM   9513  N   SER A 594      -8.351  -2.479  -7.475  1.00  0.440          N  
ATOM   9514  CA  SER A 594      -9.190  -1.322  -7.757  1.00  0.430          C  
ATOM   9515  C   SER A 594     -10.027  -1.526  -8.994  1.00  0.350          C  
ATOM   9516  O   SER A 594     -10.984  -0.793  -9.251  1.00  0.340          O  
ATOM   9517  CB  SER A 594      -8.313  -0.094  -7.953  1.00  0.610          C  
ATOM   9518  OG  SER A 594      -7.650   0.248  -6.772  1.00  0.610          O  
ATOM   9519  H   SER A 594      -7.374  -2.399  -7.760  1.00  0.530          H  
ATOM   9520  HA  SER A 594      -9.848  -1.160  -6.909  1.00  0.520          H  
ATOM   9521 1HB  SER A 594      -7.587  -0.295  -8.733  1.00  0.730          H  
ATOM   9522 2HB  SER A 594      -8.911   0.742  -8.288  1.00  0.730          H  
ATOM   9523  HG  SER A 594      -6.820   0.691  -7.047  1.00  0.730          H  
ATOM   9524  N   TYR A 595      -9.721  -2.540  -9.777  1.00  0.370          N  
ATOM   9525  CA  TYR A 595     -10.554  -2.752 -10.925  1.00  0.370          C  
ATOM   9526  C   TYR A 595     -11.598  -3.744 -10.500  1.00  0.350          C  
ATOM   9527  O   TYR A 595     -12.783  -3.537 -10.751  1.00  0.370          O  
ATOM   9528  CB  TYR A 595      -9.756  -3.192 -12.141  1.00  0.520          C  
ATOM   9529  CG  TYR A 595      -8.855  -2.085 -12.656  1.00  0.520          C  
ATOM   9530  CD1 TYR A 595      -7.489  -2.261 -12.704  1.00  0.520          C  
ATOM   9531  CD2 TYR A 595      -9.411  -0.869 -13.057  1.00  0.520          C  
ATOM   9532  CE1 TYR A 595      -6.679  -1.240 -13.150  1.00  0.520          C  
ATOM   9533  CE2 TYR A 595      -8.600   0.150 -13.497  1.00  0.520          C  
ATOM   9534  CZ  TYR A 595      -7.244  -0.031 -13.544  1.00  0.520          C  
ATOM   9535  OH  TYR A 595      -6.426   0.985 -13.957  1.00  0.520          O  
ATOM   9536  H   TYR A 595      -8.952  -3.170  -9.561  1.00  0.440          H  
ATOM   9537  HA  TYR A 595     -11.070  -1.832 -11.178  1.00  0.440          H  
ATOM   9538 1HB  TYR A 595      -9.143  -4.061 -11.896  1.00  0.620          H  
ATOM   9539 2HB  TYR A 595     -10.429  -3.475 -12.926  1.00  0.620          H  
ATOM   9540  HD1 TYR A 595      -7.058  -3.199 -12.395  1.00  0.620          H  
ATOM   9541  HD2 TYR A 595     -10.488  -0.716 -13.020  1.00  0.620          H  
ATOM   9542  HE1 TYR A 595      -5.597  -1.376 -13.186  1.00  0.620          H  
ATOM   9543  HE2 TYR A 595      -9.031   1.107 -13.804  1.00  0.620          H  
ATOM   9544  HH  TYR A 595      -6.913   1.851 -13.974  1.00  0.620          H  
ATOM   9545  N   LEU A 596     -11.196  -4.776  -9.755  1.00  0.330          N  
ATOM   9546  CA  LEU A 596     -12.167  -5.781  -9.327  1.00  0.330          C  
ATOM   9547  C   LEU A 596     -13.256  -5.124  -8.494  1.00  0.320          C  
ATOM   9548  O   LEU A 596     -14.443  -5.421  -8.655  1.00  0.320          O  
ATOM   9549  CB  LEU A 596     -11.495  -6.867  -8.466  1.00  0.460          C  
ATOM   9550  CG  LEU A 596     -10.953  -8.139  -9.173  1.00  0.460          C  
ATOM   9551  CD1 LEU A 596      -9.925  -7.763 -10.255  1.00  0.460          C  
ATOM   9552  CD2 LEU A 596     -10.321  -9.059  -8.111  1.00  0.460          C  
ATOM   9553  H   LEU A 596     -10.200  -4.883  -9.544  1.00  0.400          H  
ATOM   9554  HA  LEU A 596     -12.624  -6.240 -10.202  1.00  0.400          H  
ATOM   9555 1HB  LEU A 596     -10.651  -6.401  -7.949  1.00  0.550          H  
ATOM   9556 2HB  LEU A 596     -12.212  -7.188  -7.708  1.00  0.550          H  
ATOM   9557  HG  LEU A 596     -11.775  -8.659  -9.653  1.00  0.550          H  
ATOM   9558 1HD1 LEU A 596      -9.560  -8.664 -10.734  1.00  0.550          H  
ATOM   9559 2HD1 LEU A 596     -10.391  -7.127 -11.008  1.00  0.550          H  
ATOM   9560 3HD1 LEU A 596      -9.086  -7.233  -9.801  1.00  0.550          H  
ATOM   9561 1HD2 LEU A 596      -9.950  -9.958  -8.581  1.00  0.550          H  
ATOM   9562 2HD2 LEU A 596      -9.491  -8.541  -7.624  1.00  0.550          H  
ATOM   9563 3HD2 LEU A 596     -11.069  -9.324  -7.361  1.00  0.550          H  
ATOM   9564  N   SER A 597     -12.831  -4.191  -7.640  1.00  0.330          N  
ATOM   9565  CA  SER A 597     -13.669  -3.445  -6.730  1.00  0.340          C  
ATOM   9566  C   SER A 597     -14.248  -2.145  -7.286  1.00  0.360          C  
ATOM   9567  O   SER A 597     -14.954  -1.435  -6.561  1.00  0.390          O  
ATOM   9568  CB  SER A 597     -12.855  -3.140  -5.506  1.00  0.470          C  
ATOM   9569  OG  SER A 597     -11.817  -2.274  -5.814  1.00  0.470          O  
ATOM   9570  H   SER A 597     -11.827  -4.009  -7.546  1.00  0.400          H  
ATOM   9571  HA  SER A 597     -14.499  -4.092  -6.454  1.00  0.410          H  
ATOM   9572 1HB  SER A 597     -13.477  -2.714  -4.727  1.00  0.570          H  
ATOM   9573 2HB  SER A 597     -12.444  -4.059  -5.139  1.00  0.570          H  
ATOM   9574  HG  SER A 597     -11.261  -2.239  -5.030  1.00  0.570          H  
ATOM   9575  N   SER A 598     -13.945  -1.797  -8.537  1.00  0.360          N  
ATOM   9576  CA  SER A 598     -14.411  -0.548  -9.143  1.00  0.370          C  
ATOM   9577  C   SER A 598     -14.113   0.679  -8.301  1.00  0.390          C  
ATOM   9578  O   SER A 598     -15.013   1.412  -7.888  1.00  0.400          O  
ATOM   9579  CB  SER A 598     -15.883  -0.609  -9.362  1.00  0.510          C  
ATOM   9580  OG  SER A 598     -16.289   0.357 -10.297  1.00  0.510          O  
ATOM   9581  H   SER A 598     -13.418  -2.443  -9.125  1.00  0.430          H  
ATOM   9582  HA  SER A 598     -13.902  -0.437 -10.100  1.00  0.440          H  
ATOM   9583 1HB  SER A 598     -16.112  -1.599  -9.699  1.00  0.620          H  
ATOM   9584 2HB  SER A 598     -16.409  -0.455  -8.424  1.00  0.620          H  
ATOM   9585  HG  SER A 598     -17.245   0.370 -10.260  1.00  0.620          H  
ATOM   9586  N   CYS A 599     -12.849   0.904  -8.005  1.00  0.400          N  
ATOM   9587  CA  CYS A 599     -12.507   2.013  -7.149  1.00  0.430          C  
ATOM   9588  C   CYS A 599     -11.497   2.992  -7.706  1.00  0.410          C  
ATOM   9589  O   CYS A 599     -10.499   2.600  -8.312  1.00  0.460          O  
ATOM   9590  CB  CYS A 599     -11.933   1.444  -5.867  1.00  0.590          C  
ATOM   9591  SG  CYS A 599     -13.101   0.447  -4.941  1.00  0.590          S  
ATOM   9592  H   CYS A 599     -12.130   0.288  -8.381  1.00  0.480          H  
ATOM   9593  HA  CYS A 599     -13.417   2.551  -6.927  1.00  0.520          H  
ATOM   9594 1HB  CYS A 599     -11.080   0.819  -6.107  1.00  0.710          H  
ATOM   9595 2HB  CYS A 599     -11.573   2.238  -5.242  1.00  0.710          H  
ATOM   9596  HG  CYS A 599     -13.674  -0.205  -5.981  1.00  0.710          H  
ATOM   9597  N   THR A 600     -11.721   4.274  -7.439  1.00  0.400          N  
ATOM   9598  CA  THR A 600     -10.682   5.245  -7.735  1.00  0.420          C  
ATOM   9599  C   THR A 600      -9.532   4.797  -6.847  1.00  0.370          C  
ATOM   9600  O   THR A 600      -9.764   4.460  -5.680  1.00  0.380          O  
ATOM   9601  CB  THR A 600     -11.085   6.699  -7.436  1.00  0.580          C  
ATOM   9602  OG1 THR A 600     -12.218   7.048  -8.246  1.00  0.580          O  
ATOM   9603  CG2 THR A 600      -9.904   7.642  -7.728  1.00  0.580          C  
ATOM   9604  H   THR A 600     -12.613   4.541  -7.011  1.00  0.480          H  
ATOM   9605  HA  THR A 600     -10.429   5.180  -8.787  1.00  0.500          H  
ATOM   9606  HB  THR A 600     -11.355   6.800  -6.390  1.00  0.700          H  
ATOM   9607  HG1 THR A 600     -12.531   7.917  -8.005  1.00  0.700          H  
ATOM   9608 1HG2 THR A 600     -10.173   8.661  -7.520  1.00  0.700          H  
ATOM   9609 2HG2 THR A 600      -9.052   7.384  -7.100  1.00  0.700          H  
ATOM   9610 3HG2 THR A 600      -9.618   7.563  -8.764  1.00  0.700          H  
ATOM   9611  N   PRO A 601      -8.285   4.709  -7.320  1.00  0.360          N  
ATOM   9612  CA  PRO A 601      -7.199   4.277  -6.489  1.00  0.360          C  
ATOM   9613  C   PRO A 601      -7.105   5.090  -5.205  1.00  0.430          C  
ATOM   9614  O   PRO A 601      -7.175   6.320  -5.230  1.00  1.010          O  
ATOM   9615  CB  PRO A 601      -5.986   4.524  -7.401  1.00  0.540          C  
ATOM   9616  CG  PRO A 601      -6.543   4.377  -8.808  1.00  0.540          C  
ATOM   9617  CD  PRO A 601      -7.923   4.984  -8.734  1.00  0.540          C  
ATOM   9618  HA  PRO A 601      -7.349   3.221  -6.277  1.00  0.430          H  
ATOM   9619 1HB  PRO A 601      -5.552   5.513  -7.197  1.00  0.650          H  
ATOM   9620 2HB  PRO A 601      -5.207   3.773  -7.179  1.00  0.650          H  
ATOM   9621 1HG  PRO A 601      -5.894   4.893  -9.536  1.00  0.650          H  
ATOM   9622 2HG  PRO A 601      -6.564   3.315  -9.097  1.00  0.650          H  
ATOM   9623 1HD  PRO A 601      -7.871   6.056  -8.937  1.00  0.650          H  
ATOM   9624 2HD  PRO A 601      -8.564   4.436  -9.442  1.00  0.650          H  
ATOM   9625  N   SER A 602      -6.876   4.386  -4.104  1.00  0.410          N  
ATOM   9626  CA  SER A 602      -6.742   4.983  -2.780  1.00  0.410          C  
ATOM   9627  C   SER A 602      -7.663   6.185  -2.480  1.00  0.380          C  
ATOM   9628  O   SER A 602      -8.880   6.179  -2.746  1.00  0.460          O  
ATOM   9629  CB  SER A 602      -5.290   5.383  -2.625  1.00  0.570          C  
ATOM   9630  OG  SER A 602      -5.026   5.840  -1.349  1.00  0.570          O  
ATOM   9631  H   SER A 602      -6.799   3.370  -4.192  1.00  0.490          H  
ATOM   9632  HA  SER A 602      -6.952   4.205  -2.050  1.00  0.490          H  
ATOM   9633 1HB  SER A 602      -4.663   4.511  -2.829  1.00  0.690          H  
ATOM   9634 2HB  SER A 602      -5.035   6.140  -3.354  1.00  0.690          H  
ATOM   9635  HG  SER A 602      -4.061   5.890  -1.285  1.00  0.690          H  
ATOM   9636  N   LEU A 603      -7.046   7.209  -1.891  1.00  0.350          N  
ATOM   9637  CA  LEU A 603      -7.661   8.490  -1.568  1.00  0.380          C  
ATOM   9638  C   LEU A 603      -7.265   9.528  -2.613  1.00  0.420          C  
ATOM   9639  O   LEU A 603      -7.361  10.730  -2.356  1.00  0.460          O  
ATOM   9640  CB  LEU A 603      -7.189   8.980  -0.182  1.00  0.520          C  
ATOM   9641  CG  LEU A 603      -7.483   8.066   1.050  1.00  0.520          C  
ATOM   9642  CD1 LEU A 603      -6.856   8.705   2.307  1.00  0.520          C  
ATOM   9643  CD2 LEU A 603      -8.978   7.874   1.232  1.00  0.520          C  
ATOM   9644  H   LEU A 603      -6.065   7.093  -1.671  1.00  0.420          H  
ATOM   9645  HA  LEU A 603      -8.736   8.379  -1.585  1.00  0.460          H  
ATOM   9646 1HB  LEU A 603      -6.112   9.140  -0.227  1.00  0.620          H  
ATOM   9647 2HB  LEU A 603      -7.661   9.941   0.013  1.00  0.620          H  
ATOM   9648  HG  LEU A 603      -7.026   7.093   0.893  1.00  0.620          H  
ATOM   9649 1HD1 LEU A 603      -7.038   8.065   3.170  1.00  0.620          H  
ATOM   9650 2HD1 LEU A 603      -5.781   8.816   2.164  1.00  0.620          H  
ATOM   9651 3HD1 LEU A 603      -7.299   9.688   2.485  1.00  0.620          H  
ATOM   9652 1HD2 LEU A 603      -9.153   7.236   2.082  1.00  0.620          H  
ATOM   9653 2HD2 LEU A 603      -9.458   8.835   1.398  1.00  0.620          H  
ATOM   9654 3HD2 LEU A 603      -9.398   7.404   0.349  1.00  0.620          H  
ATOM   9655  N   GLN A 604      -6.742   9.060  -3.748  1.00  0.450          N  
ATOM   9656  CA  GLN A 604      -6.215   9.893  -4.814  1.00  0.470          C  
ATOM   9657  C   GLN A 604      -7.297  10.274  -5.815  1.00  0.470          C  
ATOM   9658  O   GLN A 604      -8.381   9.688  -5.813  1.00  0.470          O  
ATOM   9659  CB  GLN A 604      -5.045   9.144  -5.484  1.00  0.650          C  
ATOM   9660  CG  GLN A 604      -3.878   8.877  -4.539  1.00  0.650          C  
ATOM   9661  CD  GLN A 604      -3.279  10.154  -3.969  1.00  0.650          C  
ATOM   9662  OE1 GLN A 604      -2.896  11.077  -4.694  1.00  0.650          O  
ATOM   9663  NE2 GLN A 604      -3.207  10.201  -2.651  1.00  0.650          N  
ATOM   9664  H   GLN A 604      -6.754   8.047  -3.927  1.00  0.540          H  
ATOM   9665  HA  GLN A 604      -5.833  10.803  -4.356  1.00  0.560          H  
ATOM   9666 1HB  GLN A 604      -5.412   8.162  -5.801  1.00  0.780          H  
ATOM   9667 2HB  GLN A 604      -4.685   9.634  -6.373  1.00  0.780          H  
ATOM   9668 1HG  GLN A 604      -4.233   8.285  -3.703  1.00  0.780          H  
ATOM   9669 2HG  GLN A 604      -3.095   8.338  -5.072  1.00  0.780          H  
ATOM   9670 1HE2 GLN A 604      -2.830  10.996  -2.179  1.00  0.780          H  
ATOM   9671 2HE2 GLN A 604      -3.522   9.414  -2.102  1.00  0.780          H  
ATOM   9672  N   PRO A 605      -7.102  11.347  -6.587  1.00  0.480          N  
ATOM   9673  CA  PRO A 605      -7.990  11.787  -7.637  1.00  0.490          C  
ATOM   9674  C   PRO A 605      -7.950  10.921  -8.880  1.00  0.500          C  
ATOM   9675  O   PRO A 605      -6.963  10.228  -9.136  1.00  0.520          O  
ATOM   9676  CB  PRO A 605      -7.464  13.170  -7.942  1.00  0.730          C  
ATOM   9677  CG  PRO A 605      -5.996  13.124  -7.585  1.00  0.730          C  
ATOM   9678  CD  PRO A 605      -5.916  12.244  -6.392  1.00  0.730          C  
ATOM   9679  HA  PRO A 605      -9.014  11.840  -7.240  1.00  0.590          H  
ATOM   9680 1HB  PRO A 605      -7.652  13.395  -9.006  1.00  0.880          H  
ATOM   9681 2HB  PRO A 605      -8.026  13.892  -7.359  1.00  0.880          H  
ATOM   9682 1HG  PRO A 605      -5.415  12.716  -8.409  1.00  0.880          H  
ATOM   9683 2HG  PRO A 605      -5.614  14.135  -7.396  1.00  0.880          H  
ATOM   9684 1HD  PRO A 605      -4.972  11.729  -6.431  1.00  0.880          H  
ATOM   9685 2HD  PRO A 605      -6.004  12.842  -5.491  1.00  0.880          H  
ATOM   9686  N   VAL A 606      -9.009  11.027  -9.668  1.00  0.500          N  
ATOM   9687  CA  VAL A 606      -9.112  10.417 -10.983  1.00  0.530          C  
ATOM   9688  C   VAL A 606      -8.289  11.179 -12.039  1.00  0.550          C  
ATOM   9689  O   VAL A 606      -8.419  12.393 -12.181  1.00  0.610          O  
ATOM   9690  CB  VAL A 606     -10.630  10.345 -11.358  1.00  0.730          C  
ATOM   9691  CG1 VAL A 606     -10.870   9.891 -12.742  1.00  0.730          C  
ATOM   9692  CG2 VAL A 606     -11.295   9.343 -10.427  1.00  0.730          C  
ATOM   9693  H   VAL A 606      -9.799  11.588  -9.331  1.00  0.600          H  
ATOM   9694  HA  VAL A 606      -8.728   9.398 -10.916  1.00  0.640          H  
ATOM   9695  HB  VAL A 606     -11.078  11.333 -11.247  1.00  0.880          H  
ATOM   9696 1HG1 VAL A 606     -11.940   9.855 -12.934  1.00  0.880          H  
ATOM   9697 2HG1 VAL A 606     -10.416  10.600 -13.420  1.00  0.880          H  
ATOM   9698 3HG1 VAL A 606     -10.445   8.903 -12.897  1.00  0.880          H  
ATOM   9699 1HG2 VAL A 606     -12.334   9.260 -10.640  1.00  0.880          H  
ATOM   9700 2HG2 VAL A 606     -10.839   8.370 -10.565  1.00  0.880          H  
ATOM   9701 3HG2 VAL A 606     -11.165   9.659  -9.412  1.00  0.880          H  
ATOM   9702  N   VAL A 607      -7.421  10.459 -12.759  1.00  0.530          N  
ATOM   9703  CA  VAL A 607      -6.609  11.042 -13.836  1.00  0.570          C  
ATOM   9704  C   VAL A 607      -7.478  11.454 -15.007  1.00  0.590          C  
ATOM   9705  O   VAL A 607      -7.340  12.546 -15.562  1.00  0.660          O  
ATOM   9706  CB  VAL A 607      -5.515  10.057 -14.308  1.00  0.780          C  
ATOM   9707  CG1 VAL A 607      -4.828  10.585 -15.582  1.00  0.780          C  
ATOM   9708  CG2 VAL A 607      -4.472   9.903 -13.185  1.00  0.780          C  
ATOM   9709  H   VAL A 607      -7.341   9.473 -12.550  1.00  0.640          H  
ATOM   9710  HA  VAL A 607      -6.121  11.930 -13.462  1.00  0.680          H  
ATOM   9711  HB  VAL A 607      -5.960   9.088 -14.534  1.00  0.940          H  
ATOM   9712 1HG1 VAL A 607      -4.049   9.888 -15.892  1.00  0.940          H  
ATOM   9713 2HG1 VAL A 607      -5.545  10.688 -16.395  1.00  0.940          H  
ATOM   9714 3HG1 VAL A 607      -4.397  11.545 -15.381  1.00  0.940          H  
ATOM   9715 1HG2 VAL A 607      -3.694   9.207 -13.500  1.00  0.940          H  
ATOM   9716 2HG2 VAL A 607      -4.022  10.862 -12.967  1.00  0.940          H  
ATOM   9717 3HG2 VAL A 607      -4.955   9.522 -12.286  1.00  0.940          H  
ATOM   9718  N   SER A 608      -8.362  10.551 -15.366  1.00  0.640          N  
ATOM   9719  CA  SER A 608      -9.301  10.702 -16.451  1.00  0.680          C  
ATOM   9720  C   SER A 608     -10.535   9.907 -16.109  1.00  0.690          C  
ATOM   9721  O   SER A 608     -10.395   8.836 -15.519  1.00  0.690          O  
ATOM   9722  CB  SER A 608      -8.722  10.157 -17.739  1.00  0.940          C  
ATOM   9723  OG  SER A 608      -9.687  10.171 -18.765  1.00  0.940          O  
ATOM   9724  H   SER A 608      -8.355   9.680 -14.858  1.00  0.770          H  
ATOM   9725  HA  SER A 608      -9.528  11.759 -16.549  1.00  0.820          H  
ATOM   9726 1HB  SER A 608      -7.862  10.756 -18.034  1.00  1.120          H  
ATOM   9727 2HB  SER A 608      -8.373   9.137 -17.579  1.00  1.120          H  
ATOM   9728  HG  SER A 608      -9.241   9.811 -19.549  1.00  1.120          H  
ATOM   9729  N   PRO A 609     -11.755  10.381 -16.451  1.00  0.720          N  
ATOM   9730  CA  PRO A 609     -13.004   9.680 -16.235  1.00  0.710          C  
ATOM   9731  C   PRO A 609     -12.989   8.346 -16.969  1.00  0.690          C  
ATOM   9732  O   PRO A 609     -13.731   7.433 -16.610  1.00  0.660          O  
ATOM   9733  CB  PRO A 609     -14.046  10.664 -16.794  1.00  1.060          C  
ATOM   9734  CG  PRO A 609     -13.286  11.573 -17.715  1.00  1.060          C  
ATOM   9735  CD  PRO A 609     -11.915  11.699 -17.093  1.00  1.060          C  
ATOM   9736  HA  PRO A 609     -13.143   9.531 -15.160  1.00  0.850          H  
ATOM   9737 1HB  PRO A 609     -14.823  10.104 -17.328  1.00  1.280          H  
ATOM   9738 2HB  PRO A 609     -14.533  11.207 -15.982  1.00  1.280          H  
ATOM   9739 1HG  PRO A 609     -13.257  11.148 -18.732  1.00  1.280          H  
ATOM   9740 2HG  PRO A 609     -13.802  12.545 -17.790  1.00  1.280          H  
ATOM   9741 1HD  PRO A 609     -11.205  11.873 -17.904  1.00  1.280          H  
ATOM   9742 2HD  PRO A 609     -11.887  12.492 -16.332  1.00  1.280          H  
ATOM   9743  N   VAL A 610     -12.137   8.232 -17.999  1.00  0.720          N  
ATOM   9744  CA  VAL A 610     -11.954   7.000 -18.735  1.00  0.710          C  
ATOM   9745  C   VAL A 610     -10.448   6.725 -18.776  1.00  0.690          C  
ATOM   9746  O   VAL A 610      -9.720   7.356 -19.550  1.00  0.740          O  
ATOM   9747  CB  VAL A 610     -12.538   7.078 -20.151  1.00  1.000          C  
ATOM   9748  CG1 VAL A 610     -12.322   5.760 -20.853  1.00  1.000          C  
ATOM   9749  CG2 VAL A 610     -14.033   7.400 -20.072  1.00  1.000          C  
ATOM   9750  H   VAL A 610     -11.534   9.012 -18.260  1.00  0.860          H  
ATOM   9751  HA  VAL A 610     -12.442   6.190 -18.201  1.00  0.850          H  
ATOM   9752  HB  VAL A 610     -12.021   7.852 -20.717  1.00  1.200          H  
ATOM   9753 1HG1 VAL A 610     -12.727   5.822 -21.843  1.00  1.200          H  
ATOM   9754 2HG1 VAL A 610     -11.254   5.531 -20.914  1.00  1.200          H  
ATOM   9755 3HG1 VAL A 610     -12.831   4.965 -20.303  1.00  1.200          H  
ATOM   9756 1HG2 VAL A 610     -14.458   7.456 -21.075  1.00  1.200          H  
ATOM   9757 2HG2 VAL A 610     -14.540   6.619 -19.506  1.00  1.200          H  
ATOM   9758 3HG2 VAL A 610     -14.177   8.355 -19.574  1.00  1.200          H  
ATOM   9759  N   GLU A 611      -9.989   5.797 -17.940  1.00  0.640          N  
ATOM   9760  CA  GLU A 611      -8.574   5.449 -17.850  1.00  0.640          C  
ATOM   9761  C   GLU A 611      -8.219   4.525 -18.991  1.00  0.680          C  
ATOM   9762  O   GLU A 611      -9.053   3.741 -19.426  1.00  0.690          O  
ATOM   9763  CB  GLU A 611      -8.226   4.777 -16.513  1.00  0.900          C  
ATOM   9764  CG  GLU A 611      -6.717   4.506 -16.336  1.00  0.900          C  
ATOM   9765  CD  GLU A 611      -6.340   3.938 -15.016  1.00  0.900          C  
ATOM   9766  OE1 GLU A 611      -7.209   3.607 -14.238  1.00  0.900          O  
ATOM   9767  OE2 GLU A 611      -5.156   3.799 -14.782  1.00  0.900          O  
ATOM   9768  H   GLU A 611     -10.670   5.310 -17.351  1.00  0.770          H  
ATOM   9769  HA  GLU A 611      -7.982   6.359 -17.944  1.00  0.770          H  
ATOM   9770 1HB  GLU A 611      -8.560   5.411 -15.689  1.00  1.080          H  
ATOM   9771 2HB  GLU A 611      -8.749   3.832 -16.431  1.00  1.080          H  
ATOM   9772 1HG  GLU A 611      -6.394   3.787 -17.087  1.00  1.080          H  
ATOM   9773 2HG  GLU A 611      -6.165   5.430 -16.499  1.00  1.080          H  
ATOM   9774  N   VAL A 612      -7.017   4.634 -19.542  1.00  0.740          N  
ATOM   9775  CA  VAL A 612      -6.664   3.707 -20.607  1.00  0.790          C  
ATOM   9776  C   VAL A 612      -5.428   2.904 -20.260  1.00  0.790          C  
ATOM   9777  O   VAL A 612      -4.374   3.461 -19.946  1.00  0.840          O  
ATOM   9778  CB  VAL A 612      -6.468   4.448 -21.935  1.00  1.090          C  
ATOM   9779  CG1 VAL A 612      -6.084   3.450 -23.053  1.00  1.090          C  
ATOM   9780  CG2 VAL A 612      -7.741   5.154 -22.275  1.00  1.090          C  
ATOM   9781  H   VAL A 612      -6.350   5.308 -19.190  1.00  0.890          H  
ATOM   9782  HA  VAL A 612      -7.481   3.009 -20.742  1.00  0.950          H  
ATOM   9783  HB  VAL A 612      -5.667   5.169 -21.833  1.00  1.300          H  
ATOM   9784 1HG1 VAL A 612      -5.959   3.994 -23.984  1.00  1.300          H  
ATOM   9785 2HG1 VAL A 612      -5.151   2.944 -22.804  1.00  1.300          H  
ATOM   9786 3HG1 VAL A 612      -6.883   2.708 -23.168  1.00  1.300          H  
ATOM   9787 1HG2 VAL A 612      -7.624   5.683 -23.212  1.00  1.300          H  
ATOM   9788 2HG2 VAL A 612      -8.510   4.414 -22.357  1.00  1.300          H  
ATOM   9789 3HG2 VAL A 612      -8.007   5.866 -21.495  1.00  1.300          H  
ATOM   9790  N   ARG A 613      -5.561   1.584 -20.343  1.00  0.780          N  
ATOM   9791  CA  ARG A 613      -4.446   0.701 -20.038  1.00  0.800          C  
ATOM   9792  C   ARG A 613      -4.066  -0.057 -21.304  1.00  0.830          C  
ATOM   9793  O   ARG A 613      -4.928  -0.408 -22.117  1.00  0.850          O  
ATOM   9794  CB  ARG A 613      -4.818  -0.289 -18.944  1.00  1.110          C  
ATOM   9795  CG  ARG A 613      -5.386   0.325 -17.619  1.00  1.110          C  
ATOM   9796  CD  ARG A 613      -4.452   1.189 -16.858  1.00  1.110          C  
ATOM   9797  NE  ARG A 613      -3.270   0.491 -16.409  1.00  1.110          N  
ATOM   9798  CZ  ARG A 613      -2.330   1.024 -15.600  1.00  1.110          C  
ATOM   9799  NH1 ARG A 613      -2.476   2.250 -15.112  1.00  1.110          N  
ATOM   9800  NH2 ARG A 613      -1.257   0.309 -15.288  1.00  1.110          N  
ATOM   9801  H   ARG A 613      -6.487   1.225 -20.612  1.00  0.940          H  
ATOM   9802  HA  ARG A 613      -3.589   1.294 -19.716  1.00  0.960          H  
ATOM   9803 1HB  ARG A 613      -5.576  -0.964 -19.336  1.00  1.330          H  
ATOM   9804 2HB  ARG A 613      -3.948  -0.902 -18.695  1.00  1.330          H  
ATOM   9805 1HG  ARG A 613      -6.269   0.921 -17.848  1.00  1.330          H  
ATOM   9806 2HG  ARG A 613      -5.664  -0.477 -16.940  1.00  1.330          H  
ATOM   9807 1HD  ARG A 613      -4.148   2.040 -17.466  1.00  1.330          H  
ATOM   9808 2HD  ARG A 613      -4.975   1.551 -15.984  1.00  1.330          H  
ATOM   9809  HE  ARG A 613      -3.118  -0.444 -16.752  1.00  1.330          H  
ATOM   9810 1HH1 ARG A 613      -3.329   2.808 -15.309  1.00  1.330          H  
ATOM   9811 2HH1 ARG A 613      -1.774   2.637 -14.504  1.00  1.330          H  
ATOM   9812 1HH2 ARG A 613      -1.148  -0.628 -15.657  1.00  1.330          H  
ATOM   9813 2HH2 ARG A 613      -0.549   0.694 -14.681  1.00  1.330          H  
ATOM   9814  N   LYS A 614      -2.778  -0.352 -21.480  1.00  0.880          N  
ATOM   9815  CA  LYS A 614      -2.335  -1.031 -22.703  1.00  0.940          C  
ATOM   9816  C   LYS A 614      -2.491  -2.544 -22.704  1.00  0.980          C  
ATOM   9817  O   LYS A 614      -1.503  -3.285 -22.698  1.00  1.140          O  
ATOM   9818  CB  LYS A 614      -0.884  -0.682 -22.992  1.00  1.290          C  
ATOM   9819  CG  LYS A 614      -0.692   0.745 -23.416  1.00  1.290          C  
ATOM   9820  CD  LYS A 614       0.779   1.147 -23.502  1.00  1.290          C  
ATOM   9821  CE  LYS A 614       1.551   0.377 -24.587  1.00  1.290          C  
ATOM   9822  NZ  LYS A 614       2.891   0.939 -24.771  1.00  1.290          N  
ATOM   9823  H   LYS A 614      -2.101  -0.083 -20.780  1.00  1.060          H  
ATOM   9824  HA  LYS A 614      -2.938  -0.643 -23.512  1.00  1.130          H  
ATOM   9825 1HB  LYS A 614      -0.273  -0.877 -22.112  1.00  1.550          H  
ATOM   9826 2HB  LYS A 614      -0.531  -1.327 -23.795  1.00  1.550          H  
ATOM   9827 1HG  LYS A 614      -1.164   0.896 -24.383  1.00  1.550          H  
ATOM   9828 2HG  LYS A 614      -1.189   1.372 -22.692  1.00  1.550          H  
ATOM   9829 1HD  LYS A 614       0.852   2.215 -23.726  1.00  1.550          H  
ATOM   9830 2HD  LYS A 614       1.265   0.974 -22.541  1.00  1.550          H  
ATOM   9831 1HE  LYS A 614       1.661  -0.666 -24.287  1.00  1.550          H  
ATOM   9832 2HE  LYS A 614       1.014   0.424 -25.530  1.00  1.550          H  
ATOM   9833 1HZ  LYS A 614       3.447   0.425 -25.473  1.00  1.550          H  
ATOM   9834 2HZ  LYS A 614       2.788   1.905 -25.049  1.00  1.550          H  
ATOM   9835 3HZ  LYS A 614       3.407   0.898 -23.893  1.00  1.550          H  
ATOM   9836  N   GLU A 615      -3.735  -2.991 -22.724  1.00  0.950          N  
ATOM   9837  CA  GLU A 615      -4.054  -4.420 -22.674  1.00  1.020          C  
ATOM   9838  C   GLU A 615      -5.208  -4.819 -23.611  1.00  1.330          C  
ATOM   9839  O   GLU A 615      -5.808  -3.988 -24.282  1.00  1.740          O  
ATOM   9840  CB  GLU A 615      -4.361  -4.829 -21.219  1.00  1.400          C  
ATOM   9841  CG  GLU A 615      -3.180  -4.619 -20.229  1.00  1.400          C  
ATOM   9842  CD  GLU A 615      -3.447  -5.040 -18.805  1.00  1.400          C  
ATOM   9843  OE1 GLU A 615      -3.730  -6.196 -18.545  1.00  1.400          O  
ATOM   9844  OE2 GLU A 615      -3.330  -4.201 -17.927  1.00  1.400          O  
ATOM   9845  H   GLU A 615      -4.454  -2.263 -22.721  1.00  1.140          H  
ATOM   9846  HA  GLU A 615      -3.168  -4.969 -22.998  1.00  1.220          H  
ATOM   9847 1HB  GLU A 615      -5.192  -4.240 -20.851  1.00  1.680          H  
ATOM   9848 2HB  GLU A 615      -4.654  -5.874 -21.184  1.00  1.680          H  
ATOM   9849 1HG  GLU A 615      -2.308  -5.156 -20.604  1.00  1.680          H  
ATOM   9850 2HG  GLU A 615      -2.934  -3.565 -20.206  1.00  1.680          H  
ATOM   9851  N   GLY A 616      -5.520  -6.110 -23.671  1.00  1.540          N  
ATOM   9852  CA  GLY A 616      -6.646  -6.573 -24.490  1.00  2.010          C  
ATOM   9853  C   GLY A 616      -6.310  -6.746 -25.971  1.00  1.800          C  
ATOM   9854  O   GLY A 616      -5.203  -6.449 -26.414  1.00  1.790          O  
ATOM   9855  H   GLY A 616      -4.982  -6.773 -23.129  1.00  1.850          H  
ATOM   9856 1HA  GLY A 616      -7.018  -7.517 -24.091  1.00  2.410          H  
ATOM   9857 2HA  GLY A 616      -7.454  -5.854 -24.405  1.00  2.410          H  
ATOM   9858  N   LYS A 617      -7.302  -7.175 -26.755  1.00  1.920          N  
ATOM   9859  CA  LYS A 617      -7.132  -7.455 -28.184  1.00  1.810          C  
ATOM   9860  C   LYS A 617      -6.685  -6.242 -28.992  1.00  1.580          C  
ATOM   9861  O   LYS A 617      -5.932  -6.371 -29.956  1.00  1.370          O  
ATOM   9862  CB  LYS A 617      -8.437  -8.007 -28.766  1.00  2.580          C  
ATOM   9863  CG  LYS A 617      -8.395  -8.426 -30.241  1.00  2.580          C  
ATOM   9864  CD  LYS A 617      -7.484  -9.621 -30.490  1.00  2.580          C  
ATOM   9865  CE  LYS A 617      -7.565 -10.076 -31.944  1.00  2.580          C  
ATOM   9866  NZ  LYS A 617      -6.610 -11.192 -32.233  1.00  2.580          N  
ATOM   9867  H   LYS A 617      -8.205  -7.365 -26.336  1.00  2.300          H  
ATOM   9868  HA  LYS A 617      -6.357  -8.213 -28.276  1.00  2.170          H  
ATOM   9869 1HB  LYS A 617      -8.765  -8.861 -28.179  1.00  3.090          H  
ATOM   9870 2HB  LYS A 617      -9.204  -7.242 -28.690  1.00  3.090          H  
ATOM   9871 1HG  LYS A 617      -9.404  -8.695 -30.550  1.00  3.090          H  
ATOM   9872 2HG  LYS A 617      -8.058  -7.593 -30.855  1.00  3.090          H  
ATOM   9873 1HD  LYS A 617      -6.450  -9.349 -30.280  1.00  3.090          H  
ATOM   9874 2HD  LYS A 617      -7.770 -10.445 -29.835  1.00  3.090          H  
ATOM   9875 1HE  LYS A 617      -8.576 -10.413 -32.156  1.00  3.090          H  
ATOM   9876 2HE  LYS A 617      -7.331  -9.232 -32.596  1.00  3.090          H  
ATOM   9877 1HZ  LYS A 617      -6.694 -11.463 -33.204  1.00  3.090          H  
ATOM   9878 2HZ  LYS A 617      -5.665 -10.879 -32.050  1.00  3.090          H  
ATOM   9879 3HZ  LYS A 617      -6.822 -11.985 -31.644  1.00  3.090          H  
ATOM   9880  N   LEU A 618      -7.163  -5.063 -28.615  1.00  1.990          N  
ATOM   9881  CA  LEU A 618      -6.820  -3.829 -29.303  1.00  2.250          C  
ATOM   9882  C   LEU A 618      -5.523  -3.213 -28.805  1.00  1.670          C  
ATOM   9883  O   LEU A 618      -5.080  -2.184 -29.309  1.00  1.920          O  
ATOM   9884  CB  LEU A 618      -7.925  -2.787 -29.074  1.00  3.050          C  
ATOM   9885  CG  LEU A 618      -9.298  -3.020 -29.667  1.00  3.050          C  
ATOM   9886  CD1 LEU A 618     -10.244  -1.948 -29.162  1.00  3.050          C  
ATOM   9887  CD2 LEU A 618      -9.207  -2.920 -31.152  1.00  3.050          C  
ATOM   9888  H   LEU A 618      -7.778  -5.006 -27.816  1.00  2.390          H  
ATOM   9889  HA  LEU A 618      -6.701  -4.044 -30.362  1.00  2.700          H  
ATOM   9890 1HB  LEU A 618      -8.059  -2.674 -27.998  1.00  3.660          H  
ATOM   9891 2HB  LEU A 618      -7.587  -1.865 -29.448  1.00  3.660          H  
ATOM   9892  HG  LEU A 618      -9.685  -3.989 -29.378  1.00  3.660          H  
ATOM   9893 1HD1 LEU A 618     -11.238  -2.097 -29.593  1.00  3.660          H  
ATOM   9894 2HD1 LEU A 618     -10.319  -2.005 -28.073  1.00  3.660          H  
ATOM   9895 3HD1 LEU A 618      -9.874  -0.972 -29.446  1.00  3.660          H  
ATOM   9896 1HD2 LEU A 618     -10.184  -3.020 -31.534  1.00  3.660          H  
ATOM   9897 2HD2 LEU A 618      -8.826  -1.965 -31.444  1.00  3.660          H  
ATOM   9898 3HD2 LEU A 618      -8.562  -3.698 -31.547  1.00  3.660          H  
ATOM   9899  N   GLY A 619      -4.958  -3.762 -27.738  1.00  1.330          N  
ATOM   9900  CA  GLY A 619      -3.763  -3.192 -27.139  1.00  1.630          C  
ATOM   9901  C   GLY A 619      -4.088  -2.006 -26.230  1.00  1.360          C  
ATOM   9902  O   GLY A 619      -3.175  -1.363 -25.713  1.00  1.390          O  
ATOM   9903  H   GLY A 619      -5.303  -4.646 -27.357  1.00  1.600          H  
ATOM   9904 1HA  GLY A 619      -3.259  -3.967 -26.560  1.00  1.960          H  
ATOM   9905 2HA  GLY A 619      -3.077  -2.880 -27.924  1.00  1.960          H  
ATOM   9906  N   ARG A 620      -5.385  -1.687 -26.107  1.00  1.280          N  
ATOM   9907  CA  ARG A 620      -5.923  -0.582 -25.314  1.00  1.110          C  
ATOM   9908  C   ARG A 620      -7.322  -0.914 -24.776  1.00  0.980          C  
ATOM   9909  O   ARG A 620      -8.223  -1.263 -25.544  1.00  1.080          O  
ATOM   9910  CB  ARG A 620      -6.081   0.697 -26.153  1.00  1.620          C  
ATOM   9911  CG  ARG A 620      -4.825   1.285 -26.828  1.00  1.620          C  
ATOM   9912  CD  ARG A 620      -3.875   1.901 -25.846  1.00  1.620          C  
ATOM   9913  NE  ARG A 620      -2.676   2.434 -26.499  1.00  1.620          N  
ATOM   9914  CZ  ARG A 620      -2.531   3.681 -27.006  1.00  1.620          C  
ATOM   9915  NH1 ARG A 620      -3.513   4.559 -26.959  1.00  1.620          N  
ATOM   9916  NH2 ARG A 620      -1.381   4.018 -27.562  1.00  1.620          N  
ATOM   9917  H   ARG A 620      -6.034  -2.301 -26.573  1.00  1.540          H  
ATOM   9918  HA  ARG A 620      -5.258  -0.395 -24.480  1.00  1.330          H  
ATOM   9919 1HB  ARG A 620      -6.802   0.501 -26.938  1.00  1.950          H  
ATOM   9920 2HB  ARG A 620      -6.506   1.480 -25.527  1.00  1.950          H  
ATOM   9921 1HG  ARG A 620      -4.304   0.515 -27.390  1.00  1.950          H  
ATOM   9922 2HG  ARG A 620      -5.144   2.062 -27.519  1.00  1.950          H  
ATOM   9923 1HD  ARG A 620      -4.361   2.701 -25.312  1.00  1.950          H  
ATOM   9924 2HD  ARG A 620      -3.557   1.148 -25.132  1.00  1.950          H  
ATOM   9925  HE  ARG A 620      -1.884   1.806 -26.589  1.00  1.950          H  
ATOM   9926 1HH1 ARG A 620      -4.396   4.313 -26.546  1.00  1.950          H  
ATOM   9927 2HH1 ARG A 620      -3.383   5.483 -27.348  1.00  1.950          H  
ATOM   9928 1HH2 ARG A 620      -0.628   3.343 -27.598  1.00  1.950          H  
ATOM   9929 2HH2 ARG A 620      -1.251   4.942 -27.948  1.00  1.950          H  
ATOM   9930  N   ILE A 621      -7.519  -0.717 -23.476  1.00  0.850          N  
ATOM   9931  CA  ILE A 621      -8.822  -0.874 -22.822  1.00  0.790          C  
ATOM   9932  C   ILE A 621      -9.181   0.403 -22.107  1.00  0.790          C  
ATOM   9933  O   ILE A 621      -8.404   0.895 -21.282  1.00  0.850          O  
ATOM   9934  CB  ILE A 621      -8.843  -2.038 -21.812  1.00  1.130          C  
ATOM   9935  CG1 ILE A 621      -8.549  -3.339 -22.539  1.00  1.130          C  
ATOM   9936  CG2 ILE A 621     -10.211  -2.101 -21.075  1.00  1.130          C  
ATOM   9937  CD1 ILE A 621      -8.303  -4.535 -21.654  1.00  1.130          C  
ATOM   9938  H   ILE A 621      -6.700  -0.475 -22.920  1.00  1.020          H  
ATOM   9939  HA  ILE A 621      -9.583  -1.062 -23.581  1.00  0.950          H  
ATOM   9940  HB  ILE A 621      -8.053  -1.882 -21.096  1.00  1.360          H  
ATOM   9941 1HG1 ILE A 621      -9.378  -3.551 -23.199  1.00  1.360          H  
ATOM   9942 2HG1 ILE A 621      -7.686  -3.192 -23.136  1.00  1.360          H  
ATOM   9943 1HG2 ILE A 621     -10.202  -2.907 -20.363  1.00  1.360          H  
ATOM   9944 2HG2 ILE A 621     -10.405  -1.175 -20.542  1.00  1.360          H  
ATOM   9945 3HG2 ILE A 621     -11.009  -2.266 -21.795  1.00  1.360          H  
ATOM   9946 1HD1 ILE A 621      -8.101  -5.388 -22.265  1.00  1.360          H  
ATOM   9947 2HD1 ILE A 621      -7.456  -4.351 -21.013  1.00  1.360          H  
ATOM   9948 3HD1 ILE A 621      -9.144  -4.746 -21.049  1.00  1.360          H  
ATOM   9949  N   TYR A 622     -10.362   0.929 -22.405  1.00  0.770          N  
ATOM   9950  CA  TYR A 622     -10.836   2.164 -21.814  1.00  0.820          C  
ATOM   9951  C   TYR A 622     -11.719   1.801 -20.616  1.00  0.790          C  
ATOM   9952  O   TYR A 622     -12.603   0.948 -20.726  1.00  0.870          O  
ATOM   9953  CB  TYR A 622     -11.557   2.924 -22.919  1.00  1.130          C  
ATOM   9954  CG  TYR A 622     -10.667   3.470 -24.020  1.00  1.130          C  
ATOM   9955  CD1 TYR A 622     -10.062   2.610 -24.943  1.00  1.130          C  
ATOM   9956  CD2 TYR A 622     -10.498   4.825 -24.152  1.00  1.130          C  
ATOM   9957  CE1 TYR A 622      -9.281   3.109 -25.934  1.00  1.130          C  
ATOM   9958  CE2 TYR A 622      -9.718   5.333 -25.167  1.00  1.130          C  
ATOM   9959  CZ  TYR A 622      -9.103   4.475 -26.051  1.00  1.130          C  
ATOM   9960  OH  TYR A 622      -8.314   4.972 -27.058  1.00  1.130          O  
ATOM   9961  H   TYR A 622     -10.977   0.479 -23.095  1.00  0.920          H  
ATOM   9962  HA  TYR A 622      -9.991   2.745 -21.457  1.00  0.980          H  
ATOM   9963 1HB  TYR A 622     -12.220   2.270 -23.375  1.00  1.350          H  
ATOM   9964 2HB  TYR A 622     -12.123   3.716 -22.518  1.00  1.350          H  
ATOM   9965  HD1 TYR A 622     -10.195   1.537 -24.882  1.00  1.350          H  
ATOM   9966  HD2 TYR A 622     -10.976   5.493 -23.454  1.00  1.350          H  
ATOM   9967  HE1 TYR A 622      -8.808   2.431 -26.627  1.00  1.350          H  
ATOM   9968  HE2 TYR A 622      -9.584   6.412 -25.265  1.00  1.350          H  
ATOM   9969  HH  TYR A 622      -8.324   5.932 -27.028  1.00  1.350          H  
ATOM   9970  N   VAL A 623     -11.438   2.401 -19.456  1.00  0.700          N  
ATOM   9971  CA  VAL A 623     -12.130   2.051 -18.227  1.00  0.690          C  
ATOM   9972  C   VAL A 623     -12.797   3.248 -17.528  1.00  0.640          C  
ATOM   9973  O   VAL A 623     -12.091   4.108 -16.992  1.00  0.630          O  
ATOM   9974  CB  VAL A 623     -11.086   1.484 -17.242  1.00  0.970          C  
ATOM   9975  CG1 VAL A 623     -11.764   1.039 -15.937  1.00  0.970          C  
ATOM   9976  CG2 VAL A 623     -10.296   0.396 -17.919  1.00  0.970          C  
ATOM   9977  H   VAL A 623     -10.682   3.082 -19.438  1.00  0.840          H  
ATOM   9978  HA  VAL A 623     -12.844   1.273 -18.468  1.00  0.830          H  
ATOM   9979  HB  VAL A 623     -10.394   2.273 -16.966  1.00  1.160          H  
ATOM   9980 1HG1 VAL A 623     -11.009   0.672 -15.252  1.00  1.160          H  
ATOM   9981 2HG1 VAL A 623     -12.291   1.875 -15.469  1.00  1.160          H  
ATOM   9982 3HG1 VAL A 623     -12.478   0.243 -16.148  1.00  1.160          H  
ATOM   9983 1HG2 VAL A 623      -9.548   0.015 -17.228  1.00  1.160          H  
ATOM   9984 2HG2 VAL A 623     -10.970  -0.392 -18.221  1.00  1.160          H  
ATOM   9985 3HG2 VAL A 623      -9.788   0.789 -18.802  1.00  1.160          H  
ATOM   9986  N   PRO A 624     -14.130   3.292 -17.403  1.00  0.650          N  
ATOM   9987  CA  PRO A 624     -14.858   4.397 -16.816  1.00  0.620          C  
ATOM   9988  C   PRO A 624     -14.700   4.452 -15.302  1.00  0.560          C  
ATOM   9989  O   PRO A 624     -14.669   3.411 -14.640  1.00  0.560          O  
ATOM   9990  CB  PRO A 624     -16.301   4.081 -17.182  1.00  0.930          C  
ATOM   9991  CG  PRO A 624     -16.339   2.585 -17.268  1.00  0.930          C  
ATOM   9992  CD  PRO A 624     -14.978   2.166 -17.813  1.00  0.930          C  
ATOM   9993  HA  PRO A 624     -14.540   5.330 -17.284  1.00  0.740          H  
ATOM   9994 1HB  PRO A 624     -16.973   4.482 -16.402  1.00  1.120          H  
ATOM   9995 2HB  PRO A 624     -16.567   4.576 -18.129  1.00  1.120          H  
ATOM   9996 1HG  PRO A 624     -16.540   2.145 -16.275  1.00  1.120          H  
ATOM   9997 2HG  PRO A 624     -17.160   2.297 -17.893  1.00  1.120          H  
ATOM   9998 1HD  PRO A 624     -14.691   1.233 -17.299  1.00  1.120          H  
ATOM   9999 2HD  PRO A 624     -14.997   2.053 -18.906  1.00  1.120          H  
ATOM  10000  N   ALA A 625     -14.794   5.660 -14.771  1.00  0.550          N  
ATOM  10001  CA  ALA A 625     -14.826   5.949 -13.344  1.00  0.520          C  
ATOM  10002  C   ALA A 625     -16.029   5.317 -12.644  1.00  0.530          C  
ATOM  10003  O   ALA A 625     -17.065   5.009 -13.255  1.00  0.580          O  
ATOM  10004  CB  ALA A 625     -14.842   7.446 -13.117  1.00  0.740          C  
ATOM  10005  H   ALA A 625     -14.744   6.444 -15.422  1.00  0.660          H  
ATOM  10006  HA  ALA A 625     -13.921   5.533 -12.902  1.00  0.620          H  
ATOM  10007 1HB  ALA A 625     -14.828   7.636 -12.051  1.00  0.890          H  
ATOM  10008 2HB  ALA A 625     -13.970   7.893 -13.580  1.00  0.890          H  
ATOM  10009 3HB  ALA A 625     -15.738   7.873 -13.543  1.00  0.890          H  
ATOM  10010  N   TYR A 626     -15.880   5.095 -11.337  1.00  0.520          N  
ATOM  10011  CA  TYR A 626     -16.974   4.584 -10.526  1.00  0.620          C  
ATOM  10012  C   TYR A 626     -18.160   5.495 -10.705  1.00  0.680          C  
ATOM  10013  O   TYR A 626     -18.053   6.684 -10.475  1.00  1.200          O  
ATOM  10014  CB  TYR A 626     -16.557   4.574  -9.055  1.00  0.830          C  
ATOM  10015  CG  TYR A 626     -17.641   4.163  -8.081  1.00  0.830          C  
ATOM  10016  CD1 TYR A 626     -17.972   2.832  -7.903  1.00  0.830          C  
ATOM  10017  CD2 TYR A 626     -18.310   5.146  -7.361  1.00  0.830          C  
ATOM  10018  CE1 TYR A 626     -18.963   2.485  -7.009  1.00  0.830          C  
ATOM  10019  CE2 TYR A 626     -19.296   4.802  -6.472  1.00  0.830          C  
ATOM  10020  CZ  TYR A 626     -19.626   3.473  -6.293  1.00  0.830          C  
ATOM  10021  OH  TYR A 626     -20.619   3.113  -5.416  1.00  0.830          O  
ATOM  10022  H   TYR A 626     -15.003   5.316 -10.891  1.00  0.620          H  
ATOM  10023  HA  TYR A 626     -17.239   3.581 -10.861  1.00  0.740          H  
ATOM  10024 1HB  TYR A 626     -15.713   3.885  -8.923  1.00  0.990          H  
ATOM  10025 2HB  TYR A 626     -16.204   5.563  -8.774  1.00  0.990          H  
ATOM  10026  HD1 TYR A 626     -17.446   2.059  -8.465  1.00  0.990          H  
ATOM  10027  HD2 TYR A 626     -18.061   6.193  -7.509  1.00  0.990          H  
ATOM  10028  HE1 TYR A 626     -19.223   1.437  -6.866  1.00  0.990          H  
ATOM  10029  HE2 TYR A 626     -19.822   5.581  -5.918  1.00  0.990          H  
ATOM  10030  HH  TYR A 626     -21.010   3.899  -5.018  1.00  0.990          H  
ATOM  10031  N   LYS A 627     -19.296   4.951 -11.101  1.00  0.630          N  
ATOM  10032  CA  LYS A 627     -20.482   5.768 -11.336  1.00  0.700          C  
ATOM  10033  C   LYS A 627     -20.247   6.922 -12.311  1.00  0.670          C  
ATOM  10034  O   LYS A 627     -20.814   8.009 -12.152  1.00  0.840          O  
ATOM  10035  CB  LYS A 627     -21.051   6.326 -10.025  1.00  0.950          C  
ATOM  10036  CG  LYS A 627     -21.472   5.300  -9.000  1.00  0.950          C  
ATOM  10037  CD  LYS A 627     -22.724   4.547  -9.406  1.00  0.950          C  
ATOM  10038  CE  LYS A 627     -23.168   3.606  -8.301  1.00  0.950          C  
ATOM  10039  NZ  LYS A 627     -24.395   2.845  -8.673  1.00  0.950          N  
ATOM  10040  H   LYS A 627     -19.326   3.958 -11.277  1.00  0.760          H  
ATOM  10041  HA  LYS A 627     -21.236   5.135 -11.797  1.00  0.840          H  
ATOM  10042 1HB  LYS A 627     -20.331   6.992  -9.548  1.00  1.140          H  
ATOM  10043 2HB  LYS A 627     -21.930   6.922 -10.249  1.00  1.140          H  
ATOM  10044 1HG  LYS A 627     -20.680   4.573  -8.909  1.00  1.140          H  
ATOM  10045 2HG  LYS A 627     -21.623   5.788  -8.038  1.00  1.140          H  
ATOM  10046 1HD  LYS A 627     -23.525   5.258  -9.615  1.00  1.140          H  
ATOM  10047 2HD  LYS A 627     -22.537   3.959 -10.298  1.00  1.140          H  
ATOM  10048 1HE  LYS A 627     -22.363   2.899  -8.089  1.00  1.140          H  
ATOM  10049 2HE  LYS A 627     -23.372   4.186  -7.399  1.00  1.140          H  
ATOM  10050 1HZ  LYS A 627     -24.639   2.244  -7.901  1.00  1.140          H  
ATOM  10051 2HZ  LYS A 627     -25.154   3.488  -8.854  1.00  1.140          H  
ATOM  10052 3HZ  LYS A 627     -24.222   2.289  -9.498  1.00  1.140          H  
ATOM  10053  N   LEU A 628     -19.451   6.710 -13.356  1.00  0.660          N  
ATOM  10054  CA  LEU A 628     -19.343   7.756 -14.344  1.00  0.720          C  
ATOM  10055  C   LEU A 628     -20.748   7.895 -14.900  1.00  0.880          C  
ATOM  10056  O   LEU A 628     -21.372   6.886 -15.232  1.00  1.660          O  
ATOM  10057  CB  LEU A 628     -18.331   7.380 -15.437  1.00  0.980          C  
ATOM  10058  CG  LEU A 628     -18.024   8.439 -16.539  1.00  0.980          C  
ATOM  10059  CD1 LEU A 628     -17.348   9.671 -15.916  1.00  0.980          C  
ATOM  10060  CD2 LEU A 628     -17.093   7.797 -17.582  1.00  0.980          C  
ATOM  10061  H   LEU A 628     -18.907   5.850 -13.462  1.00  0.790          H  
ATOM  10062  HA  LEU A 628     -19.056   8.681 -13.853  1.00  0.860          H  
ATOM  10063 1HB  LEU A 628     -17.402   7.108 -14.960  1.00  1.180          H  
ATOM  10064 2HB  LEU A 628     -18.708   6.493 -15.941  1.00  1.180          H  
ATOM  10065  HG  LEU A 628     -18.954   8.758 -17.020  1.00  1.180          H  
ATOM  10066 1HD1 LEU A 628     -17.136  10.397 -16.698  1.00  1.180          H  
ATOM  10067 2HD1 LEU A 628     -18.006  10.120 -15.197  1.00  1.180          H  
ATOM  10068 3HD1 LEU A 628     -16.420   9.374 -15.430  1.00  1.180          H  
ATOM  10069 1HD2 LEU A 628     -16.860   8.515 -18.369  1.00  1.180          H  
ATOM  10070 2HD2 LEU A 628     -16.172   7.484 -17.101  1.00  1.180          H  
ATOM  10071 3HD2 LEU A 628     -17.576   6.930 -18.020  1.00  1.180          H  
ATOM  10072  N   ASP A 629     -21.257   9.118 -14.952  1.00  0.610          N  
ATOM  10073  CA  ASP A 629     -22.612   9.374 -15.427  1.00  0.840          C  
ATOM  10074  C   ASP A 629     -22.740  10.808 -15.945  1.00  0.760          C  
ATOM  10075  O   ASP A 629     -21.803  11.605 -15.839  1.00  0.870          O  
ATOM  10076  CB  ASP A 629     -23.611   9.084 -14.273  1.00  1.080          C  
ATOM  10077  CG  ASP A 629     -25.069   8.741 -14.696  1.00  1.080          C  
ATOM  10078  OD1 ASP A 629     -25.491   9.210 -15.734  1.00  1.080          O  
ATOM  10079  OD2 ASP A 629     -25.742   8.062 -13.964  1.00  1.080          O  
ATOM  10080  H   ASP A 629     -20.689   9.886 -14.638  1.00  0.730          H  
ATOM  10081  HA  ASP A 629     -22.822   8.692 -16.247  1.00  1.010          H  
ATOM  10082 1HB  ASP A 629     -23.230   8.238 -13.693  1.00  1.300          H  
ATOM  10083 2HB  ASP A 629     -23.638   9.933 -13.597  1.00  1.300          H  
ATOM  10084  N   ASN A 630     -23.927  11.171 -16.417  1.00  0.980          N  
ATOM  10085  CA  ASN A 630     -24.182  12.501 -16.967  1.00  1.230          C  
ATOM  10086  C   ASN A 630     -24.044  13.614 -15.930  1.00  1.140          C  
ATOM  10087  O   ASN A 630     -23.752  14.756 -16.282  1.00  1.360          O  
ATOM  10088  CB  ASN A 630     -25.545  12.540 -17.620  1.00  1.620          C  
ATOM  10089  CG  ASN A 630     -25.581  11.777 -18.928  1.00  1.620          C  
ATOM  10090  OD1 ASN A 630     -24.550  11.534 -19.571  1.00  1.620          O  
ATOM  10091  ND2 ASN A 630     -26.763  11.392 -19.333  1.00  1.620          N  
ATOM  10092  H   ASN A 630     -24.672  10.475 -16.422  1.00  1.180          H  
ATOM  10093  HA  ASN A 630     -23.431  12.697 -17.734  1.00  1.480          H  
ATOM  10094 1HB  ASN A 630     -26.283  12.112 -16.938  1.00  1.950          H  
ATOM  10095 2HB  ASN A 630     -25.829  13.576 -17.803  1.00  1.950          H  
ATOM  10096 1HD2 ASN A 630     -26.855  10.881 -20.187  1.00  1.950          H  
ATOM  10097 2HD2 ASN A 630     -27.575  11.602 -18.789  1.00  1.950          H  
ATOM  10098  N   ASP A 631     -24.291  13.301 -14.658  1.00  1.050          N  
ATOM  10099  CA  ASP A 631     -24.153  14.295 -13.604  1.00  1.180          C  
ATOM  10100  C   ASP A 631     -22.782  14.207 -12.932  1.00  1.150          C  
ATOM  10101  O   ASP A 631     -22.218  15.211 -12.486  1.00  1.470          O  
ATOM  10102  CB  ASP A 631     -25.227  14.084 -12.538  1.00  1.600          C  
ATOM  10103  CG  ASP A 631     -26.639  14.264 -13.062  1.00  1.600          C  
ATOM  10104  OD1 ASP A 631     -26.960  15.320 -13.553  1.00  1.600          O  
ATOM  10105  OD2 ASP A 631     -27.390  13.323 -12.968  1.00  1.600          O  
ATOM  10106  H   ASP A 631     -24.615  12.372 -14.423  1.00  1.260          H  
ATOM  10107  HA  ASP A 631     -24.268  15.287 -14.040  1.00  1.420          H  
ATOM  10108 1HB  ASP A 631     -25.131  13.081 -12.119  1.00  1.920          H  
ATOM  10109 2HB  ASP A 631     -25.066  14.790 -11.724  1.00  1.920          H  
ATOM  10110  N   ASN A 632     -22.240  12.988 -12.863  1.00  0.910          N  
ATOM  10111  CA  ASN A 632     -20.997  12.725 -12.139  1.00  0.940          C  
ATOM  10112  C   ASN A 632     -19.715  13.005 -12.935  1.00  0.910          C  
ATOM  10113  O   ASN A 632     -18.660  13.251 -12.341  1.00  1.070          O  
ATOM  10114  CB  ASN A 632     -20.974  11.302 -11.641  1.00  1.300          C  
ATOM  10115  CG  ASN A 632     -22.020  11.020 -10.594  1.00  1.300          C  
ATOM  10116  OD1 ASN A 632     -22.552  11.898  -9.904  1.00  1.300          O  
ATOM  10117  ND2 ASN A 632     -22.337   9.765 -10.460  1.00  1.300          N  
ATOM  10118  H   ASN A 632     -22.756  12.224 -13.272  1.00  1.090          H  
ATOM  10119  HA  ASN A 632     -20.984  13.376 -11.267  1.00  1.130          H  
ATOM  10120 1HB  ASN A 632     -21.116  10.618 -12.475  1.00  1.560          H  
ATOM  10121 2HB  ASN A 632     -20.007  11.096 -11.211  1.00  1.560          H  
ATOM  10122 1HD2 ASN A 632     -23.027   9.490  -9.793  1.00  1.560          H  
ATOM  10123 2HD2 ASN A 632     -21.871   9.056 -11.031  1.00  1.560          H  
ATOM  10124  N   TYR A 633     -19.778  13.002 -14.273  1.00  0.890          N  
ATOM  10125  CA  TYR A 633     -18.559  13.209 -15.056  1.00  0.900          C  
ATOM  10126  C   TYR A 633     -17.899  14.547 -14.741  1.00  0.870          C  
ATOM  10127  O   TYR A 633     -16.689  14.674 -14.892  1.00  0.930          O  
ATOM  10128  CB  TYR A 633     -18.811  13.176 -16.567  1.00  1.260          C  
ATOM  10129  CG  TYR A 633     -19.289  14.492 -17.102  1.00  1.260          C  
ATOM  10130  CD1 TYR A 633     -18.357  15.425 -17.579  1.00  1.260          C  
ATOM  10131  CD2 TYR A 633     -20.616  14.794 -17.093  1.00  1.260          C  
ATOM  10132  CE1 TYR A 633     -18.778  16.645 -18.031  1.00  1.260          C  
ATOM  10133  CE2 TYR A 633     -21.043  16.021 -17.548  1.00  1.260          C  
ATOM  10134  CZ  TYR A 633     -20.129  16.945 -18.014  1.00  1.260          C  
ATOM  10135  OH  TYR A 633     -20.558  18.171 -18.462  1.00  1.260          O  
ATOM  10136  H   TYR A 633     -20.649  12.782 -14.761  1.00  1.070          H  
ATOM  10137  HA  TYR A 633     -17.851  12.427 -14.805  1.00  1.080          H  
ATOM  10138 1HB  TYR A 633     -17.891  12.905 -17.088  1.00  1.510          H  
ATOM  10139 2HB  TYR A 633     -19.558  12.421 -16.799  1.00  1.510          H  
ATOM  10140  HD1 TYR A 633     -17.293  15.183 -17.580  1.00  1.510          H  
ATOM  10141  HD2 TYR A 633     -21.333  14.070 -16.718  1.00  1.510          H  
ATOM  10142  HE1 TYR A 633     -18.055  17.371 -18.395  1.00  1.510          H  
ATOM  10143  HE2 TYR A 633     -22.108  16.260 -17.533  1.00  1.510          H  
ATOM  10144  HH  TYR A 633     -21.515  18.221 -18.380  1.00  1.510          H  
ATOM  10145  N   GLN A 634     -18.661  15.567 -14.312  1.00  0.860          N  
ATOM  10146  CA  GLN A 634     -18.069  16.878 -14.039  1.00  0.900          C  
ATOM  10147  C   GLN A 634     -17.122  16.825 -12.847  1.00  0.910          C  
ATOM  10148  O   GLN A 634     -16.312  17.730 -12.640  1.00  1.090          O  
ATOM  10149  CB  GLN A 634     -19.139  17.934 -13.785  1.00  1.240          C  
ATOM  10150  CG  GLN A 634     -19.850  17.765 -12.487  1.00  1.240          C  
ATOM  10151  CD  GLN A 634     -20.954  18.720 -12.294  1.00  1.240          C  
ATOM  10152  OE1 GLN A 634     -20.724  19.930 -12.141  1.00  1.240          O  
ATOM  10153  NE2 GLN A 634     -22.184  18.201 -12.288  1.00  1.240          N  
ATOM  10154  H   GLN A 634     -19.664  15.452 -14.194  1.00  1.030          H  
ATOM  10155  HA  GLN A 634     -17.491  17.178 -14.913  1.00  1.080          H  
ATOM  10156 1HB  GLN A 634     -18.684  18.922 -13.796  1.00  1.490          H  
ATOM  10157 2HB  GLN A 634     -19.881  17.900 -14.585  1.00  1.490          H  
ATOM  10158 1HG  GLN A 634     -20.249  16.763 -12.429  1.00  1.490          H  
ATOM  10159 2HG  GLN A 634     -19.144  17.941 -11.680  1.00  1.490          H  
ATOM  10160 1HE2 GLN A 634     -22.981  18.793 -12.151  1.00  1.490          H  
ATOM  10161 2HE2 GLN A 634     -22.312  17.184 -12.407  1.00  1.490          H  
ATOM  10162  N   TYR A 635     -17.252  15.778 -12.043  1.00  0.870          N  
ATOM  10163  CA  TYR A 635     -16.427  15.594 -10.880  1.00  0.840          C  
ATOM  10164  C   TYR A 635     -15.275  14.689 -11.274  1.00  0.840          C  
ATOM  10165  O   TYR A 635     -14.137  14.921 -10.888  1.00  1.020          O  
ATOM  10166  CB  TYR A 635     -17.259  14.996  -9.773  1.00  1.190          C  
ATOM  10167  CG  TYR A 635     -18.324  15.919  -9.296  1.00  1.190          C  
ATOM  10168  CD1 TYR A 635     -19.607  15.830  -9.761  1.00  1.190          C  
ATOM  10169  CD2 TYR A 635     -18.009  16.838  -8.395  1.00  1.190          C  
ATOM  10170  CE1 TYR A 635     -20.559  16.704  -9.300  1.00  1.190          C  
ATOM  10171  CE2 TYR A 635     -18.935  17.704  -7.923  1.00  1.190          C  
ATOM  10172  CZ  TYR A 635     -20.198  17.656  -8.366  1.00  1.190          C  
ATOM  10173  OH  TYR A 635     -21.132  18.513  -7.830  1.00  1.190          O  
ATOM  10174  H   TYR A 635     -17.934  15.054 -12.265  1.00  1.040          H  
ATOM  10175  HA  TYR A 635     -16.025  16.555 -10.562  1.00  1.010          H  
ATOM  10176 1HB  TYR A 635     -17.727  14.107 -10.150  1.00  1.430          H  
ATOM  10177 2HB  TYR A 635     -16.626  14.725  -8.929  1.00  1.430          H  
ATOM  10178  HD1 TYR A 635     -19.867  15.082 -10.488  1.00  1.430          H  
ATOM  10179  HD2 TYR A 635     -17.011  16.875  -8.045  1.00  1.430          H  
ATOM  10180  HE1 TYR A 635     -21.583  16.635  -9.662  1.00  1.430          H  
ATOM  10181  HE2 TYR A 635     -18.664  18.442  -7.176  1.00  1.430          H  
ATOM  10182  HH  TYR A 635     -20.880  18.731  -6.881  1.00  1.430          H  
ATOM  10183  N   PHE A 636     -15.536  13.693 -12.115  1.00  0.790          N  
ATOM  10184  CA  PHE A 636     -14.458  12.793 -12.517  1.00  0.820          C  
ATOM  10185  C   PHE A 636     -13.518  13.460 -13.520  1.00  0.940          C  
ATOM  10186  O   PHE A 636     -12.347  13.098 -13.626  1.00  1.110          O  
ATOM  10187  CB  PHE A 636     -15.008  11.502 -13.074  1.00  1.140          C  
ATOM  10188  CG  PHE A 636     -15.661  10.697 -12.041  1.00  1.140          C  
ATOM  10189  CD1 PHE A 636     -16.984  10.323 -12.160  1.00  1.140          C  
ATOM  10190  CD2 PHE A 636     -14.959  10.329 -10.906  1.00  1.140          C  
ATOM  10191  CE1 PHE A 636     -17.563   9.577 -11.185  1.00  1.140          C  
ATOM  10192  CE2 PHE A 636     -15.538   9.598  -9.936  1.00  1.140          C  
ATOM  10193  CZ  PHE A 636     -16.837   9.217 -10.079  1.00  1.140          C  
ATOM  10194  H   PHE A 636     -16.502  13.523 -12.398  1.00  0.950          H  
ATOM  10195  HA  PHE A 636     -13.865  12.571 -11.636  1.00  0.980          H  
ATOM  10196 1HB  PHE A 636     -15.724  11.720 -13.859  1.00  1.360          H  
ATOM  10197 2HB  PHE A 636     -14.202  10.920 -13.502  1.00  1.360          H  
ATOM  10198  HD1 PHE A 636     -17.558  10.616 -13.026  1.00  1.360          H  
ATOM  10199  HD2 PHE A 636     -13.933  10.633 -10.785  1.00  1.360          H  
ATOM  10200  HE1 PHE A 636     -18.603   9.255 -11.266  1.00  1.360          H  
ATOM  10201  HE2 PHE A 636     -14.974   9.319  -9.050  1.00  1.360          H  
ATOM  10202  HZ  PHE A 636     -17.327   8.625  -9.305  1.00  1.360          H  
ATOM  10203  N   LYS A 637     -14.016  14.490 -14.201  1.00  1.230          N  
ATOM  10204  CA  LYS A 637     -13.253  15.275 -15.154  1.00  1.480          C  
ATOM  10205  C   LYS A 637     -12.358  16.279 -14.419  1.00  1.620          C  
ATOM  10206  O   LYS A 637     -11.525  16.947 -15.034  1.00  2.470          O  
ATOM  10207  CB  LYS A 637     -14.200  15.984 -16.131  1.00  1.970          C  
ATOM  10208  CG  LYS A 637     -13.531  16.748 -17.271  1.00  1.970          C  
ATOM  10209  CD  LYS A 637     -14.566  17.270 -18.259  1.00  1.970          C  
ATOM  10210  CE  LYS A 637     -13.902  18.044 -19.391  1.00  1.970          C  
ATOM  10211  NZ  LYS A 637     -14.895  18.545 -20.387  1.00  1.970          N  
ATOM  10212  H   LYS A 637     -15.013  14.697 -14.138  1.00  1.480          H  
ATOM  10213  HA  LYS A 637     -12.610  14.609 -15.720  1.00  1.780          H  
ATOM  10214 1HB  LYS A 637     -14.858  15.244 -16.581  1.00  2.370          H  
ATOM  10215 2HB  LYS A 637     -14.832  16.681 -15.576  1.00  2.370          H  
ATOM  10216 1HG  LYS A 637     -12.986  17.603 -16.877  1.00  2.370          H  
ATOM  10217 2HG  LYS A 637     -12.829  16.094 -17.784  1.00  2.370          H  
ATOM  10218 1HD  LYS A 637     -15.128  16.433 -18.675  1.00  2.370          H  
ATOM  10219 2HD  LYS A 637     -15.262  17.927 -17.736  1.00  2.370          H  
ATOM  10220 1HE  LYS A 637     -13.363  18.893 -18.971  1.00  2.370          H  
ATOM  10221 2HE  LYS A 637     -13.190  17.392 -19.899  1.00  2.370          H  
ATOM  10222 1HZ  LYS A 637     -14.414  19.051 -21.118  1.00  2.370          H  
ATOM  10223 2HZ  LYS A 637     -15.392  17.763 -20.793  1.00  2.370          H  
ATOM  10224 3HZ  LYS A 637     -15.554  19.161 -19.931  1.00  2.370          H  
ATOM  10225  N   ASP A 638     -12.484  16.366 -13.086  1.00  1.600          N  
ATOM  10226  CA  ASP A 638     -11.696  17.262 -12.251  1.00  1.950          C  
ATOM  10227  C   ASP A 638     -10.377  16.499 -12.072  1.00  1.730          C  
ATOM  10228  O   ASP A 638     -10.080  15.959 -11.008  1.00  2.380          O  
ATOM  10229  CB  ASP A 638     -12.471  17.450 -10.919  1.00  2.590          C  
ATOM  10230  CG  ASP A 638     -12.034  18.529  -9.976  1.00  2.590          C  
ATOM  10231  OD1 ASP A 638     -11.335  19.425 -10.394  1.00  2.590          O  
ATOM  10232  OD2 ASP A 638     -12.416  18.461  -8.790  1.00  2.590          O  
ATOM  10233  H   ASP A 638     -13.151  15.773 -12.593  1.00  1.920          H  
ATOM  10234  HA  ASP A 638     -11.522  18.213 -12.755  1.00  2.340          H  
ATOM  10235 1HB  ASP A 638     -13.528  17.612 -11.150  1.00  3.110          H  
ATOM  10236 2HB  ASP A 638     -12.413  16.516 -10.366  1.00  3.110          H  
ATOM  10237  N   GLY A 639      -9.618  16.436 -13.166  1.00  1.310          N  
ATOM  10238  CA  GLY A 639      -8.457  15.565 -13.324  1.00  0.950          C  
ATOM  10239  C   GLY A 639      -7.297  15.739 -12.365  1.00  0.830          C  
ATOM  10240  O   GLY A 639      -6.867  16.848 -12.041  1.00  1.160          O  
ATOM  10241  H   GLY A 639      -9.976  16.944 -13.981  1.00  1.570          H  
ATOM  10242 1HA  GLY A 639      -8.805  14.534 -13.265  1.00  1.140          H  
ATOM  10243 2HA  GLY A 639      -8.087  15.683 -14.343  1.00  1.140          H  
ATOM  10244  N   ALA A 640      -6.655  14.612 -12.078  1.00  0.830          N  
ATOM  10245  CA  ALA A 640      -5.528  14.525 -11.156  1.00  0.830          C  
ATOM  10246  C   ALA A 640      -4.398  15.492 -11.472  1.00  0.610          C  
ATOM  10247  O   ALA A 640      -3.811  16.061 -10.557  1.00  0.630          O  
ATOM  10248  CB  ALA A 640      -4.985  13.127 -11.169  1.00  1.160          C  
ATOM  10249  H   ALA A 640      -7.097  13.747 -12.402  1.00  1.000          H  
ATOM  10250  HA  ALA A 640      -5.888  14.734 -10.169  1.00  1.000          H  
ATOM  10251 1HB  ALA A 640      -4.207  13.065 -10.455  1.00  1.390          H  
ATOM  10252 2HB  ALA A 640      -5.770  12.419 -10.911  1.00  1.390          H  
ATOM  10253 3HB  ALA A 640      -4.597  12.909 -12.145  1.00  1.390          H  
ATOM  10254  N   TYR A 641      -4.137  15.745 -12.756  1.00  0.780          N  
ATOM  10255  CA  TYR A 641      -3.023  16.610 -13.152  1.00  0.810          C  
ATOM  10256  C   TYR A 641      -3.440  18.072 -13.319  1.00  0.800          C  
ATOM  10257  O   TYR A 641      -2.642  18.905 -13.755  1.00  1.020          O  
ATOM  10258  CB  TYR A 641      -2.408  16.082 -14.457  1.00  1.120          C  
ATOM  10259  CG  TYR A 641      -1.713  14.708 -14.338  1.00  1.120          C  
ATOM  10260  CD1 TYR A 641      -2.382  13.548 -14.664  1.00  1.120          C  
ATOM  10261  CD2 TYR A 641      -0.401  14.630 -13.926  1.00  1.120          C  
ATOM  10262  CE1 TYR A 641      -1.733  12.329 -14.568  1.00  1.120          C  
ATOM  10263  CE2 TYR A 641       0.238  13.411 -13.820  1.00  1.120          C  
ATOM  10264  CZ  TYR A 641      -0.431  12.266 -14.149  1.00  1.120          C  
ATOM  10265  OH  TYR A 641       0.189  11.046 -14.063  1.00  1.120          O  
ATOM  10266  H   TYR A 641      -4.675  15.282 -13.476  1.00  0.940          H  
ATOM  10267  HA  TYR A 641      -2.268  16.593 -12.369  1.00  0.970          H  
ATOM  10268 1HB  TYR A 641      -3.189  16.006 -15.216  1.00  1.350          H  
ATOM  10269 2HB  TYR A 641      -1.672  16.801 -14.821  1.00  1.350          H  
ATOM  10270  HD1 TYR A 641      -3.415  13.593 -15.001  1.00  1.350          H  
ATOM  10271  HD2 TYR A 641       0.127  15.536 -13.683  1.00  1.350          H  
ATOM  10272  HE1 TYR A 641      -2.241  11.411 -14.826  1.00  1.350          H  
ATOM  10273  HE2 TYR A 641       1.275  13.367 -13.487  1.00  1.350          H  
ATOM  10274  HH  TYR A 641       1.080  11.163 -13.737  1.00  1.350          H  
ATOM  10275  N   GLU A 642      -4.698  18.375 -12.993  1.00  0.740          N  
ATOM  10276  CA  GLU A 642      -5.236  19.729 -13.037  1.00  0.800          C  
ATOM  10277  C   GLU A 642      -5.441  20.241 -11.605  1.00  0.720          C  
ATOM  10278  O   GLU A 642      -5.307  21.436 -11.330  1.00  0.730          O  
ATOM  10279  CB  GLU A 642      -6.558  19.765 -13.806  1.00  1.100          C  
ATOM  10280  CG  GLU A 642      -6.448  19.375 -15.271  1.00  1.100          C  
ATOM  10281  CD  GLU A 642      -7.770  19.434 -15.975  1.00  1.100          C  
ATOM  10282  OE1 GLU A 642      -7.796  19.279 -17.174  1.00  1.100          O  
ATOM  10283  OE2 GLU A 642      -8.758  19.637 -15.306  1.00  1.100          O  
ATOM  10284  H   GLU A 642      -5.314  17.635 -12.667  1.00  0.890          H  
ATOM  10285  HA  GLU A 642      -4.520  20.381 -13.535  1.00  0.960          H  
ATOM  10286 1HB  GLU A 642      -7.273  19.088 -13.331  1.00  1.320          H  
ATOM  10287 2HB  GLU A 642      -6.976  20.768 -13.756  1.00  1.320          H  
ATOM  10288 1HG  GLU A 642      -5.744  20.041 -15.767  1.00  1.320          H  
ATOM  10289 2HG  GLU A 642      -6.054  18.361 -15.333  1.00  1.320          H  
ATOM  10290  N   LEU A 643      -5.749  19.307 -10.704  1.00  0.820          N  
ATOM  10291  CA  LEU A 643      -6.015  19.556  -9.284  1.00  0.810          C  
ATOM  10292  C   LEU A 643      -4.807  20.088  -8.540  1.00  0.860          C  
ATOM  10293  O   LEU A 643      -3.663  19.733  -8.836  1.00  1.070          O  
ATOM  10294  CB  LEU A 643      -6.437  18.261  -8.613  1.00  1.140          C  
ATOM  10295  CG  LEU A 643      -7.765  17.671  -9.032  1.00  1.140          C  
ATOM  10296  CD1 LEU A 643      -7.842  16.361  -8.479  1.00  1.140          C  
ATOM  10297  CD2 LEU A 643      -8.875  18.448  -8.526  1.00  1.140          C  
ATOM  10298  H   LEU A 643      -5.877  18.360 -11.057  1.00  0.980          H  
ATOM  10299  HA  LEU A 643      -6.807  20.298  -9.203  1.00  0.970          H  
ATOM  10300 1HB  LEU A 643      -5.670  17.520  -8.821  1.00  1.370          H  
ATOM  10301 2HB  LEU A 643      -6.468  18.432  -7.529  1.00  1.370          H  
ATOM  10302  HG  LEU A 643      -7.839  17.624 -10.088  1.00  1.370          H  
ATOM  10303 1HD1 LEU A 643      -8.785  15.894  -8.757  1.00  1.370          H  
ATOM  10304 2HD1 LEU A 643      -7.046  15.805  -8.844  1.00  1.370          H  
ATOM  10305 3HD1 LEU A 643      -7.762  16.436  -7.431  1.00  1.370          H  
ATOM  10306 1HD2 LEU A 643      -9.773  17.958  -8.826  1.00  1.370          H  
ATOM  10307 2HD2 LEU A 643      -8.830  18.479  -7.458  1.00  1.370          H  
ATOM  10308 3HD2 LEU A 643      -8.869  19.456  -8.920  1.00  1.370          H  
ATOM  10309  N   GLY A 644      -5.051  20.953  -7.560  1.00  1.000          N  
ATOM  10310  CA  GLY A 644      -3.944  21.479  -6.775  1.00  1.110          C  
ATOM  10311  C   GLY A 644      -3.349  20.420  -5.850  1.00  0.980          C  
ATOM  10312  O   GLY A 644      -4.070  19.655  -5.204  1.00  1.530          O  
ATOM  10313  H   GLY A 644      -6.028  21.209  -7.335  1.00  1.200          H  
ATOM  10314 1HA  GLY A 644      -3.174  21.859  -7.446  1.00  1.330          H  
ATOM  10315 2HA  GLY A 644      -4.300  22.323  -6.184  1.00  1.330          H  
ATOM  10316  N   PHE A 645      -2.031  20.433  -5.693  1.00  0.830          N  
ATOM  10317  CA  PHE A 645      -1.438  19.443  -4.810  1.00  0.730          C  
ATOM  10318  C   PHE A 645      -1.742  19.731  -3.358  1.00  0.700          C  
ATOM  10319  O   PHE A 645      -1.965  18.810  -2.584  1.00  0.740          O  
ATOM  10320  CB  PHE A 645       0.042  19.245  -5.058  1.00  1.060          C  
ATOM  10321  CG  PHE A 645       0.615  18.015  -4.346  1.00  1.060          C  
ATOM  10322  CD1 PHE A 645       0.098  16.748  -4.568  1.00  1.060          C  
ATOM  10323  CD2 PHE A 645       1.702  18.101  -3.546  1.00  1.060          C  
ATOM  10324  CE1 PHE A 645       0.653  15.654  -3.982  1.00  1.060          C  
ATOM  10325  CE2 PHE A 645       2.281  16.974  -2.982  1.00  1.060          C  
ATOM  10326  CZ  PHE A 645       1.749  15.768  -3.201  1.00  1.060          C  
ATOM  10327  H   PHE A 645      -1.457  21.076  -6.224  1.00  1.000          H  
ATOM  10328  HA  PHE A 645      -1.909  18.498  -5.039  1.00  0.880          H  
ATOM  10329 1HB  PHE A 645       0.216  19.134  -6.127  1.00  1.270          H  
ATOM  10330 2HB  PHE A 645       0.594  20.121  -4.722  1.00  1.270          H  
ATOM  10331  HD1 PHE A 645      -0.764  16.610  -5.211  1.00  1.270          H  
ATOM  10332  HD2 PHE A 645       2.132  19.072  -3.355  1.00  1.270          H  
ATOM  10333  HE1 PHE A 645       0.220  14.686  -4.155  1.00  1.270          H  
ATOM  10334  HE2 PHE A 645       3.166  17.070  -2.349  1.00  1.270          H  
ATOM  10335  HZ  PHE A 645       2.192  14.896  -2.753  1.00  1.270          H  
ATOM  10336  N   GLU A 646      -1.727  20.998  -2.942  1.00  0.660          N  
ATOM  10337  CA  GLU A 646      -1.986  21.227  -1.530  1.00  0.670          C  
ATOM  10338  C   GLU A 646      -3.319  20.564  -1.101  1.00  0.670          C  
ATOM  10339  O   GLU A 646      -3.334  19.961  -0.029  1.00  0.670          O  
ATOM  10340  CB  GLU A 646      -1.864  22.711  -1.160  1.00  0.930          C  
ATOM  10341  CG  GLU A 646      -2.115  23.005   0.307  1.00  0.930          C  
ATOM  10342  CD  GLU A 646      -2.014  24.470   0.633  1.00  0.930          C  
ATOM  10343  OE1 GLU A 646      -1.880  25.240  -0.284  1.00  0.930          O  
ATOM  10344  OE2 GLU A 646      -2.054  24.827   1.807  1.00  0.930          O  
ATOM  10345  H   GLU A 646      -1.544  21.755  -3.582  1.00  0.790          H  
ATOM  10346  HA  GLU A 646      -1.204  20.734  -0.969  1.00  0.800          H  
ATOM  10347 1HB  GLU A 646      -0.827  23.004  -1.327  1.00  1.120          H  
ATOM  10348 2HB  GLU A 646      -2.453  23.354  -1.782  1.00  1.120          H  
ATOM  10349 1HG  GLU A 646      -3.107  22.648   0.589  1.00  1.120          H  
ATOM  10350 2HG  GLU A 646      -1.380  22.455   0.885  1.00  1.120          H  
ATOM  10351  N   PRO A 647      -4.481  20.755  -1.789  1.00  0.670          N  
ATOM  10352  CA  PRO A 647      -5.720  20.003  -1.576  1.00  0.690          C  
ATOM  10353  C   PRO A 647      -5.566  18.475  -1.591  1.00  0.630          C  
ATOM  10354  O   PRO A 647      -6.149  17.790  -0.750  1.00  0.610          O  
ATOM  10355  CB  PRO A 647      -6.596  20.500  -2.707  1.00  1.030          C  
ATOM  10356  CG  PRO A 647      -6.125  21.906  -2.969  1.00  1.030          C  
ATOM  10357  CD  PRO A 647      -4.643  21.887  -2.729  1.00  1.030          C  
ATOM  10358  HA  PRO A 647      -6.156  20.331  -0.613  1.00  0.830          H  
ATOM  10359 1HB  PRO A 647      -6.460  19.838  -3.587  1.00  1.240          H  
ATOM  10360 2HB  PRO A 647      -7.652  20.454  -2.429  1.00  1.240          H  
ATOM  10361 1HG  PRO A 647      -6.370  22.178  -4.010  1.00  1.240          H  
ATOM  10362 2HG  PRO A 647      -6.668  22.611  -2.321  1.00  1.240          H  
ATOM  10363 1HD  PRO A 647      -4.117  21.753  -3.638  1.00  1.240          H  
ATOM  10364 2HD  PRO A 647      -4.413  22.826  -2.245  1.00  1.240          H  
ATOM  10365  N   ILE A 648      -4.719  17.936  -2.489  1.00  0.630          N  
ATOM  10366  CA  ILE A 648      -4.493  16.487  -2.519  1.00  0.600          C  
ATOM  10367  C   ILE A 648      -3.869  16.077  -1.190  1.00  0.590          C  
ATOM  10368  O   ILE A 648      -4.293  15.102  -0.556  1.00  0.580          O  
ATOM  10369  CB  ILE A 648      -3.632  16.037  -3.730  1.00  0.850          C  
ATOM  10370  CG1 ILE A 648      -4.433  16.266  -5.083  1.00  0.850          C  
ATOM  10371  CG2 ILE A 648      -3.243  14.539  -3.576  1.00  0.850          C  
ATOM  10372  CD1 ILE A 648      -3.627  16.173  -6.366  1.00  0.850          C  
ATOM  10373  H   ILE A 648      -4.299  18.525  -3.226  1.00  0.760          H  
ATOM  10374  HA  ILE A 648      -5.458  15.986  -2.593  1.00  0.720          H  
ATOM  10375  HB  ILE A 648      -2.734  16.638  -3.764  1.00  1.020          H  
ATOM  10376 1HG1 ILE A 648      -5.188  15.506  -5.158  1.00  1.020          H  
ATOM  10377 2HG1 ILE A 648      -4.918  17.247  -5.048  1.00  1.020          H  
ATOM  10378 1HG2 ILE A 648      -2.623  14.212  -4.410  1.00  1.020          H  
ATOM  10379 2HG2 ILE A 648      -2.684  14.395  -2.658  1.00  1.020          H  
ATOM  10380 3HG2 ILE A 648      -4.150  13.924  -3.542  1.00  1.020          H  
ATOM  10381 1HD1 ILE A 648      -4.288  16.331  -7.215  1.00  1.020          H  
ATOM  10382 2HD1 ILE A 648      -2.858  16.932  -6.380  1.00  1.020          H  
ATOM  10383 3HD1 ILE A 648      -3.174  15.200  -6.442  1.00  1.020          H  
ATOM  10384  N   ILE A 649      -2.865  16.849  -0.773  1.00  0.610          N  
ATOM  10385  CA  ILE A 649      -2.181  16.628   0.481  1.00  0.610          C  
ATOM  10386  C   ILE A 649      -3.162  16.786   1.630  1.00  0.600          C  
ATOM  10387  O   ILE A 649      -3.130  15.972   2.546  1.00  0.600          O  
ATOM  10388  CB  ILE A 649      -1.042  17.625   0.723  1.00  0.850          C  
ATOM  10389  CG1 ILE A 649       0.087  17.417  -0.238  1.00  0.850          C  
ATOM  10390  CG2 ILE A 649      -0.514  17.387   2.136  1.00  0.850          C  
ATOM  10391  CD1 ILE A 649       1.016  18.573  -0.221  1.00  0.850          C  
ATOM  10392  H   ILE A 649      -2.579  17.618  -1.378  1.00  0.730          H  
ATOM  10393  HA  ILE A 649      -1.779  15.624   0.493  1.00  0.730          H  
ATOM  10394  HB  ILE A 649      -1.394  18.641   0.630  1.00  1.020          H  
ATOM  10395 1HG1 ILE A 649       0.637  16.537   0.058  1.00  1.020          H  
ATOM  10396 2HG1 ILE A 649      -0.291  17.268  -1.250  1.00  1.020          H  
ATOM  10397 1HG2 ILE A 649       0.287  18.043   2.369  1.00  1.020          H  
ATOM  10398 2HG2 ILE A 649      -1.285  17.540   2.881  1.00  1.020          H  
ATOM  10399 3HG2 ILE A 649      -0.175  16.386   2.178  1.00  1.020          H  
ATOM  10400 1HD1 ILE A 649       1.836  18.421  -0.862  1.00  1.020          H  
ATOM  10401 2HD1 ILE A 649       0.494  19.455  -0.530  1.00  1.020          H  
ATOM  10402 3HD1 ILE A 649       1.387  18.724   0.733  1.00  1.020          H  
ATOM  10403  N   ASN A 650      -4.024  17.817   1.615  1.00  0.620          N  
ATOM  10404  CA  ASN A 650      -4.977  18.023   2.707  1.00  0.620          C  
ATOM  10405  C   ASN A 650      -5.846  16.785   2.922  1.00  0.580          C  
ATOM  10406  O   ASN A 650      -6.176  16.465   4.064  1.00  0.580          O  
ATOM  10407  CB  ASN A 650      -5.865  19.223   2.447  1.00  0.870          C  
ATOM  10408  CG  ASN A 650      -5.176  20.546   2.605  1.00  0.870          C  
ATOM  10409  OD1 ASN A 650      -4.138  20.668   3.266  1.00  0.870          O  
ATOM  10410  ND2 ASN A 650      -5.748  21.564   2.008  1.00  0.870          N  
ATOM  10411  H   ASN A 650      -3.968  18.498   0.855  1.00  0.740          H  
ATOM  10412  HA  ASN A 650      -4.414  18.195   3.623  1.00  0.740          H  
ATOM  10413 1HB  ASN A 650      -6.268  19.156   1.446  1.00  1.040          H  
ATOM  10414 2HB  ASN A 650      -6.704  19.195   3.134  1.00  1.040          H  
ATOM  10415 1HD2 ASN A 650      -5.349  22.477   2.082  1.00  1.040          H  
ATOM  10416 2HD2 ASN A 650      -6.584  21.440   1.479  1.00  1.040          H  
ATOM  10417  N   ILE A 651      -6.229  16.103   1.841  1.00  0.570          N  
ATOM  10418  CA  ILE A 651      -6.988  14.855   1.935  1.00  0.540          C  
ATOM  10419  C   ILE A 651      -6.138  13.768   2.583  1.00  0.520          C  
ATOM  10420  O   ILE A 651      -6.606  13.039   3.463  1.00  0.510          O  
ATOM  10421  CB  ILE A 651      -7.535  14.456   0.566  1.00  0.770          C  
ATOM  10422  CG1 ILE A 651      -8.634  15.496   0.218  1.00  0.770          C  
ATOM  10423  CG2 ILE A 651      -8.005  12.999   0.535  1.00  0.770          C  
ATOM  10424  CD1 ILE A 651      -9.113  15.496  -1.159  1.00  0.770          C  
ATOM  10425  H   ILE A 651      -5.989  16.492   0.919  1.00  0.680          H  
ATOM  10426  HA  ILE A 651      -7.849  15.030   2.576  1.00  0.650          H  
ATOM  10427  HB  ILE A 651      -6.741  14.574  -0.176  1.00  0.920          H  
ATOM  10428 1HG1 ILE A 651      -9.487  15.328   0.873  1.00  0.920          H  
ATOM  10429 2HG1 ILE A 651      -8.238  16.482   0.408  1.00  0.920          H  
ATOM  10430 1HG2 ILE A 651      -8.353  12.773  -0.458  1.00  0.920          H  
ATOM  10431 2HG2 ILE A 651      -7.182  12.327   0.771  1.00  0.920          H  
ATOM  10432 3HG2 ILE A 651      -8.805  12.851   1.252  1.00  0.920          H  
ATOM  10433 1HD1 ILE A 651      -9.852  16.275  -1.276  1.00  0.920          H  
ATOM  10434 2HD1 ILE A 651      -8.273  15.706  -1.795  1.00  0.920          H  
ATOM  10435 3HD1 ILE A 651      -9.551  14.540  -1.419  1.00  0.920          H  
ATOM  10436  N   VAL A 652      -4.900  13.634   2.145  1.00  0.510          N  
ATOM  10437  CA  VAL A 652      -4.031  12.669   2.780  1.00  0.500          C  
ATOM  10438  C   VAL A 652      -3.831  12.972   4.256  1.00  0.470          C  
ATOM  10439  O   VAL A 652      -3.933  12.064   5.069  1.00  0.440          O  
ATOM  10440  CB  VAL A 652      -2.700  12.584   2.024  1.00  0.700          C  
ATOM  10441  CG1 VAL A 652      -1.658  11.808   2.818  1.00  0.700          C  
ATOM  10442  CG2 VAL A 652      -3.007  11.847   0.690  1.00  0.700          C  
ATOM  10443  H   VAL A 652      -4.581  14.216   1.359  1.00  0.610          H  
ATOM  10444  HA  VAL A 652      -4.510  11.691   2.705  1.00  0.600          H  
ATOM  10445  HB  VAL A 652      -2.303  13.582   1.837  1.00  0.840          H  
ATOM  10446 1HG1 VAL A 652      -0.739  11.739   2.253  1.00  0.840          H  
ATOM  10447 2HG1 VAL A 652      -1.447  12.309   3.759  1.00  0.840          H  
ATOM  10448 3HG1 VAL A 652      -2.014  10.860   3.019  1.00  0.840          H  
ATOM  10449 1HG2 VAL A 652      -2.123  11.724   0.106  1.00  0.840          H  
ATOM  10450 2HG2 VAL A 652      -3.409  10.862   0.907  1.00  0.840          H  
ATOM  10451 3HG2 VAL A 652      -3.743  12.417   0.120  1.00  0.840          H  
ATOM  10452  N   ALA A 653      -3.559  14.225   4.602  1.00  0.480          N  
ATOM  10453  CA  ALA A 653      -3.370  14.662   5.978  1.00  0.490          C  
ATOM  10454  C   ALA A 653      -4.653  14.441   6.801  1.00  0.490          C  
ATOM  10455  O   ALA A 653      -4.602  14.029   7.972  1.00  0.490          O  
ATOM  10456  CB  ALA A 653      -2.940  16.113   5.994  1.00  0.680          C  
ATOM  10457  H   ALA A 653      -3.485  14.907   3.860  1.00  0.580          H  
ATOM  10458  HA  ALA A 653      -2.573  14.070   6.414  1.00  0.590          H  
ATOM  10459 1HB  ALA A 653      -2.759  16.437   7.020  1.00  0.820          H  
ATOM  10460 2HB  ALA A 653      -2.021  16.217   5.414  1.00  0.820          H  
ATOM  10461 3HB  ALA A 653      -3.720  16.728   5.550  1.00  0.820          H  
ATOM  10462  N   ALA A 654      -5.818  14.663   6.164  1.00  0.500          N  
ATOM  10463  CA  ALA A 654      -7.120  14.479   6.791  1.00  0.530          C  
ATOM  10464  C   ALA A 654      -7.259  13.061   7.290  1.00  0.490          C  
ATOM  10465  O   ALA A 654      -7.788  12.826   8.383  1.00  0.570          O  
ATOM  10466  CB  ALA A 654      -8.225  14.773   5.783  1.00  0.730          C  
ATOM  10467  H   ALA A 654      -5.810  15.059   5.224  1.00  0.600          H  
ATOM  10468  HA  ALA A 654      -7.198  15.155   7.640  1.00  0.640          H  
ATOM  10469 1HB  ALA A 654      -9.194  14.637   6.220  1.00  0.880          H  
ATOM  10470 2HB  ALA A 654      -8.127  15.784   5.446  1.00  0.880          H  
ATOM  10471 3HB  ALA A 654      -8.136  14.114   4.954  1.00  0.880          H  
ATOM  10472  N   ALA A 655      -6.737  12.122   6.501  1.00  0.430          N  
ATOM  10473  CA  ALA A 655      -6.731  10.726   6.861  1.00  0.420          C  
ATOM  10474  C   ALA A 655      -5.540  10.400   7.766  1.00  0.410          C  
ATOM  10475  O   ALA A 655      -5.680   9.642   8.722  1.00  0.440          O  
ATOM  10476  CB  ALA A 655      -6.673   9.888   5.608  1.00  0.590          C  
ATOM  10477  H   ALA A 655      -6.364  12.411   5.589  1.00  0.520          H  
ATOM  10478  HA  ALA A 655      -7.645  10.507   7.411  1.00  0.500          H  
ATOM  10479 1HB  ALA A 655      -6.679   8.831   5.865  1.00  0.710          H  
ATOM  10480 2HB  ALA A 655      -7.525  10.120   4.991  1.00  0.710          H  
ATOM  10481 3HB  ALA A 655      -5.768  10.137   5.070  1.00  0.710          H  
ATOM  10482  N   GLN A 656      -4.373  11.008   7.512  1.00  0.400          N  
ATOM  10483  CA  GLN A 656      -3.134  10.667   8.218  1.00  0.420          C  
ATOM  10484  C   GLN A 656      -3.260  10.849   9.702  1.00  0.430          C  
ATOM  10485  O   GLN A 656      -2.751  10.034  10.468  1.00  0.510          O  
ATOM  10486  CB  GLN A 656      -1.930  11.491   7.738  1.00  0.580          C  
ATOM  10487  CG  GLN A 656      -0.587  11.015   8.332  1.00  0.580          C  
ATOM  10488  CD  GLN A 656      -0.098   9.643   7.823  1.00  0.580          C  
ATOM  10489  OE1 GLN A 656       0.567   9.573   6.757  1.00  0.580          O  
ATOM  10490  NE2 GLN A 656      -0.410   8.553   8.559  1.00  0.580          N  
ATOM  10491  H   GLN A 656      -4.323  11.658   6.736  1.00  0.480          H  
ATOM  10492  HA  GLN A 656      -2.919   9.620   8.049  1.00  0.500          H  
ATOM  10493 1HB  GLN A 656      -1.862  11.468   6.652  1.00  0.700          H  
ATOM  10494 2HB  GLN A 656      -2.065  12.527   8.042  1.00  0.700          H  
ATOM  10495 1HG  GLN A 656       0.173  11.754   8.100  1.00  0.700          H  
ATOM  10496 2HG  GLN A 656      -0.693  10.933   9.395  1.00  0.700          H  
ATOM  10497 1HE2 GLN A 656      -0.112   7.609   8.291  1.00  0.700          H  
ATOM  10498 2HE2 GLN A 656      -0.963   8.592   9.429  1.00  0.700          H  
ATOM  10499  N   GLN A 657      -3.984  11.862  10.145  1.00  0.430          N  
ATOM  10500  CA  GLN A 657      -4.111  12.078  11.584  1.00  0.470          C  
ATOM  10501  C   GLN A 657      -4.697  10.835  12.312  1.00  0.440          C  
ATOM  10502  O   GLN A 657      -4.549  10.713  13.532  1.00  0.490          O  
ATOM  10503  CB  GLN A 657      -4.971  13.325  11.895  1.00  0.640          C  
ATOM  10504  CG  GLN A 657      -6.416  13.132  11.624  1.00  0.640          C  
ATOM  10505  CD  GLN A 657      -7.356  14.357  11.823  1.00  0.640          C  
ATOM  10506  OE1 GLN A 657      -7.468  14.965  12.907  1.00  0.640          O  
ATOM  10507  NE2 GLN A 657      -8.055  14.709  10.753  1.00  0.640          N  
ATOM  10508  H   GLN A 657      -4.369  12.530   9.465  1.00  0.520          H  
ATOM  10509  HA  GLN A 657      -3.121  12.255  11.982  1.00  0.560          H  
ATOM  10510 1HB  GLN A 657      -4.850  13.599  12.940  1.00  0.770          H  
ATOM  10511 2HB  GLN A 657      -4.631  14.162  11.285  1.00  0.770          H  
ATOM  10512 1HG  GLN A 657      -6.546  12.748  10.614  1.00  0.770          H  
ATOM  10513 2HG  GLN A 657      -6.715  12.407  12.341  1.00  0.770          H  
ATOM  10514 1HE2 GLN A 657      -8.675  15.491  10.799  1.00  0.770          H  
ATOM  10515 2HE2 GLN A 657      -7.961  14.167   9.881  1.00  0.770          H  
ATOM  10516  N   HIS A 658      -5.367   9.934  11.568  1.00  0.430          N  
ATOM  10517  CA  HIS A 658      -6.009   8.735  12.102  1.00  0.440          C  
ATOM  10518  C   HIS A 658      -5.382   7.429  11.676  1.00  0.420          C  
ATOM  10519  O   HIS A 658      -5.890   6.357  12.004  1.00  0.600          O  
ATOM  10520  CB  HIS A 658      -7.423   8.679  11.600  1.00  0.610          C  
ATOM  10521  CG  HIS A 658      -8.119   9.775  12.010  1.00  0.610          C  
ATOM  10522  ND1 HIS A 658      -8.292  10.048  13.310  1.00  0.610          N  
ATOM  10523  CD2 HIS A 658      -8.726  10.755  11.326  1.00  0.610          C  
ATOM  10524  CE1 HIS A 658      -8.935  11.145  13.422  1.00  0.610          C  
ATOM  10525  NE2 HIS A 658      -9.235  11.589  12.227  1.00  0.610          N  
ATOM  10526  H   HIS A 658      -5.433  10.075  10.559  1.00  0.520          H  
ATOM  10527  HA  HIS A 658      -6.005   8.776  13.188  1.00  0.530          H  
ATOM  10528 1HB  HIS A 658      -7.380   8.673  10.523  1.00  0.730          H  
ATOM  10529 2HB  HIS A 658      -7.922   7.794  11.916  1.00  0.730          H  
ATOM  10530  HD2 HIS A 658      -8.788  10.873  10.248  1.00  0.730          H  
ATOM  10531  HE1 HIS A 658      -9.162  11.588  14.344  1.00  0.730          H  
ATOM  10532  HE2 HIS A 658      -9.751  12.436  12.009  1.00  0.730          H  
ATOM  10533  N   VAL A 659      -4.313   7.499  10.919  1.00  0.400          N  
ATOM  10534  CA  VAL A 659      -3.688   6.308  10.382  1.00  0.360          C  
ATOM  10535  C   VAL A 659      -2.304   6.197  11.003  1.00  0.300          C  
ATOM  10536  O   VAL A 659      -1.480   7.109  10.885  1.00  0.290          O  
ATOM  10537  CB  VAL A 659      -3.698   6.398   8.826  1.00  0.520          C  
ATOM  10538  CG1 VAL A 659      -3.027   5.236   8.185  1.00  0.520          C  
ATOM  10539  CG2 VAL A 659      -5.181   6.425   8.335  1.00  0.520          C  
ATOM  10540  H   VAL A 659      -3.898   8.414  10.730  1.00  0.480          H  
ATOM  10541  HA  VAL A 659      -4.266   5.432  10.673  1.00  0.430          H  
ATOM  10542  HB  VAL A 659      -3.173   7.298   8.530  1.00  0.620          H  
ATOM  10543 1HG1 VAL A 659      -3.053   5.340   7.106  1.00  0.620          H  
ATOM  10544 2HG1 VAL A 659      -2.016   5.172   8.505  1.00  0.620          H  
ATOM  10545 3HG1 VAL A 659      -3.544   4.360   8.468  1.00  0.620          H  
ATOM  10546 1HG2 VAL A 659      -5.217   6.504   7.253  1.00  0.620          H  
ATOM  10547 2HG2 VAL A 659      -5.683   5.508   8.645  1.00  0.620          H  
ATOM  10548 3HG2 VAL A 659      -5.699   7.262   8.765  1.00  0.620          H  
ATOM  10549  N   ASP A 660      -2.062   5.077  11.688  1.00  0.290          N  
ATOM  10550  CA  ASP A 660      -0.811   4.849  12.388  1.00  0.300          C  
ATOM  10551  C   ASP A 660       0.361   4.522  11.463  1.00  0.300          C  
ATOM  10552  O   ASP A 660       1.510   4.816  11.794  1.00  0.360          O  
ATOM  10553  CB  ASP A 660      -1.067   3.838  13.518  1.00  0.420          C  
ATOM  10554  CG  ASP A 660      -1.815   2.564  13.069  1.00  0.420          C  
ATOM  10555  OD1 ASP A 660      -2.579   2.644  12.146  1.00  0.420          O  
ATOM  10556  OD2 ASP A 660      -1.684   1.555  13.675  1.00  0.420          O  
ATOM  10557  H   ASP A 660      -2.775   4.345  11.730  1.00  0.350          H  
ATOM  10558  HA  ASP A 660      -0.553   5.783  12.889  1.00  0.360          H  
ATOM  10559 1HB  ASP A 660      -0.110   3.540  13.953  1.00  0.500          H  
ATOM  10560 2HB  ASP A 660      -1.640   4.321  14.303  1.00  0.500          H  
ATOM  10561  N   GLN A 661       0.077   3.990  10.280  1.00  0.290          N  
ATOM  10562  CA  GLN A 661       1.091   3.752   9.270  1.00  0.330          C  
ATOM  10563  C   GLN A 661       0.922   4.873   8.238  1.00  0.420          C  
ATOM  10564  O   GLN A 661       0.217   5.841   8.516  1.00  0.790          O  
ATOM  10565  CB  GLN A 661       1.077   2.345   8.709  1.00  0.450          C  
ATOM  10566  CG  GLN A 661       1.420   1.299   9.739  1.00  0.450          C  
ATOM  10567  CD  GLN A 661       1.606  -0.096   9.170  1.00  0.450          C  
ATOM  10568  OE1 GLN A 661       2.664  -0.417   8.606  1.00  0.450          O  
ATOM  10569  NE2 GLN A 661       0.591  -0.924   9.301  1.00  0.450          N  
ATOM  10570  H   GLN A 661      -0.879   3.704  10.048  1.00  0.350          H  
ATOM  10571  HA  GLN A 661       2.065   3.879   9.729  1.00  0.400          H  
ATOM  10572 1HB  GLN A 661       0.123   2.149   8.330  1.00  0.540          H  
ATOM  10573 2HB  GLN A 661       1.773   2.254   7.913  1.00  0.540          H  
ATOM  10574 1HG  GLN A 661       2.345   1.592  10.244  1.00  0.540          H  
ATOM  10575 2HG  GLN A 661       0.597   1.270  10.452  1.00  0.540          H  
ATOM  10576 1HE2 GLN A 661       0.643  -1.858   8.947  1.00  0.540          H  
ATOM  10577 2HE2 GLN A 661      -0.255  -0.623   9.763  1.00  0.540          H  
ATOM  10578  N   ALA A 662       1.706   4.876   7.177  1.00  0.330          N  
ATOM  10579  CA  ALA A 662       1.676   5.989   6.245  1.00  0.320          C  
ATOM  10580  C   ALA A 662       0.596   5.843   5.180  1.00  0.310          C  
ATOM  10581  O   ALA A 662      -0.024   4.781   5.018  1.00  0.270          O  
ATOM  10582  CB  ALA A 662       3.041   6.183   5.632  1.00  0.450          C  
ATOM  10583  H   ALA A 662       2.259   4.053   6.936  1.00  0.400          H  
ATOM  10584  HA  ALA A 662       1.428   6.883   6.805  1.00  0.380          H  
ATOM  10585 1HB  ALA A 662       2.992   7.045   4.996  1.00  0.540          H  
ATOM  10586 2HB  ALA A 662       3.781   6.347   6.406  1.00  0.540          H  
ATOM  10587 3HB  ALA A 662       3.325   5.340   5.081  1.00  0.540          H  
ATOM  10588  N   ILE A 663       0.336   6.959   4.498  1.00  0.380          N  
ATOM  10589  CA  ILE A 663      -0.653   7.013   3.445  1.00  0.410          C  
ATOM  10590  C   ILE A 663      -0.079   7.333   2.093  1.00  0.490          C  
ATOM  10591  O   ILE A 663       0.568   8.366   1.922  1.00  0.510          O  
ATOM  10592  CB  ILE A 663      -1.701   8.080   3.770  1.00  0.560          C  
ATOM  10593  CG1 ILE A 663      -2.331   7.690   5.062  1.00  0.560          C  
ATOM  10594  CG2 ILE A 663      -2.721   8.377   2.578  1.00  0.560          C  
ATOM  10595  CD1 ILE A 663      -3.384   8.573   5.497  1.00  0.560          C  
ATOM  10596  H   ILE A 663       0.865   7.798   4.710  1.00  0.460          H  
ATOM  10597  HA  ILE A 663      -1.126   6.041   3.380  1.00  0.490          H  
ATOM  10598  HB  ILE A 663      -1.164   8.996   3.982  1.00  0.670          H  
ATOM  10599 1HG1 ILE A 663      -2.633   6.710   5.006  1.00  0.670          H  
ATOM  10600 2HG1 ILE A 663      -1.565   7.739   5.832  1.00  0.670          H  
ATOM  10601 1HG2 ILE A 663      -3.405   9.167   2.854  1.00  0.670          H  
ATOM  10602 2HG2 ILE A 663      -2.170   8.704   1.698  1.00  0.670          H  
ATOM  10603 3HG2 ILE A 663      -3.289   7.549   2.314  1.00  0.670          H  
ATOM  10604 1HD1 ILE A 663      -3.750   8.243   6.448  1.00  0.670          H  
ATOM  10605 2HD1 ILE A 663      -2.996   9.580   5.573  1.00  0.670          H  
ATOM  10606 3HD1 ILE A 663      -4.192   8.553   4.799  1.00  0.670          H  
ATOM  10607  N   SER A 664      -0.356   6.471   1.119  1.00  0.580          N  
ATOM  10608  CA  SER A 664       0.117   6.720  -0.227  1.00  0.710          C  
ATOM  10609  C   SER A 664      -0.346   8.089  -0.721  1.00  0.720          C  
ATOM  10610  O   SER A 664      -1.543   8.384  -0.802  1.00  1.180          O  
ATOM  10611  CB  SER A 664      -0.384   5.641  -1.162  1.00  0.940          C  
ATOM  10612  OG  SER A 664      -0.048   5.939  -2.482  1.00  0.940          O  
ATOM  10613  H   SER A 664      -0.863   5.602   1.326  1.00  0.700          H  
ATOM  10614  HA  SER A 664       1.209   6.704  -0.220  1.00  0.850          H  
ATOM  10615 1HB  SER A 664       0.051   4.683  -0.876  1.00  1.130          H  
ATOM  10616 2HB  SER A 664      -1.468   5.540  -1.069  1.00  1.130          H  
ATOM  10617  HG  SER A 664      -0.298   5.168  -2.990  1.00  1.130          H  
ATOM  10618  N   LEU A 665       0.638   8.897  -1.082  1.00  0.580          N  
ATOM  10619  CA  LEU A 665       0.490  10.256  -1.577  1.00  0.490          C  
ATOM  10620  C   LEU A 665       1.295  10.419  -2.843  1.00  0.470          C  
ATOM  10621  O   LEU A 665       2.486  10.066  -2.884  1.00  0.490          O  
ATOM  10622  CB  LEU A 665       0.966  11.267  -0.513  1.00  0.720          C  
ATOM  10623  CG  LEU A 665       1.087  12.808  -0.917  1.00  0.720          C  
ATOM  10624  CD1 LEU A 665      -0.269  13.452  -1.225  1.00  0.720          C  
ATOM  10625  CD2 LEU A 665       1.733  13.538   0.221  1.00  0.720          C  
ATOM  10626  H   LEU A 665       1.564   8.530  -0.959  1.00  0.700          H  
ATOM  10627  HA  LEU A 665      -0.558  10.434  -1.800  1.00  0.590          H  
ATOM  10628 1HB  LEU A 665       0.285  11.199   0.321  1.00  0.870          H  
ATOM  10629 2HB  LEU A 665       1.928  10.949  -0.153  1.00  0.870          H  
ATOM  10630  HG  LEU A 665       1.706  12.889  -1.804  1.00  0.870          H  
ATOM  10631 1HD1 LEU A 665      -0.137  14.493  -1.489  1.00  0.870          H  
ATOM  10632 2HD1 LEU A 665      -0.750  12.936  -2.050  1.00  0.870          H  
ATOM  10633 3HD1 LEU A 665      -0.886  13.410  -0.357  1.00  0.870          H  
ATOM  10634 1HD2 LEU A 665       1.848  14.576  -0.041  1.00  0.870          H  
ATOM  10635 2HD2 LEU A 665       1.101  13.447   1.086  1.00  0.870          H  
ATOM  10636 3HD2 LEU A 665       2.706  13.105   0.436  1.00  0.870          H  
ATOM  10637  N   THR A 666       0.663  10.960  -3.869  1.00  0.500          N  
ATOM  10638  CA  THR A 666       1.380  11.198  -5.093  1.00  0.510          C  
ATOM  10639  C   THR A 666       1.026  12.504  -5.757  1.00  0.540          C  
ATOM  10640  O   THR A 666      -0.108  12.992  -5.703  1.00  0.550          O  
ATOM  10641  CB  THR A 666       1.246  10.051  -6.091  1.00  0.710          C  
ATOM  10642  OG1 THR A 666       1.945  10.426  -7.270  1.00  0.710          O  
ATOM  10643  CG2 THR A 666      -0.169   9.761  -6.401  1.00  0.710          C  
ATOM  10644  H   THR A 666      -0.316  11.213  -3.798  1.00  0.600          H  
ATOM  10645  HA  THR A 666       2.435  11.263  -4.843  1.00  0.610          H  
ATOM  10646  HB  THR A 666       1.714   9.155  -5.676  1.00  0.850          H  
ATOM  10647  HG1 THR A 666       2.899  10.457  -7.081  1.00  0.850          H  
ATOM  10648 1HG2 THR A 666      -0.224   8.952  -7.122  1.00  0.850          H  
ATOM  10649 2HG2 THR A 666      -0.690   9.472  -5.496  1.00  0.850          H  
ATOM  10650 3HG2 THR A 666      -0.614  10.635  -6.807  1.00  0.850          H  
ATOM  10651  N   LEU A 667       2.051  13.076  -6.352  1.00  0.570          N  
ATOM  10652  CA  LEU A 667       1.991  14.341  -7.055  1.00  0.610          C  
ATOM  10653  C   LEU A 667       1.817  14.193  -8.542  1.00  0.630          C  
ATOM  10654  O   LEU A 667       2.537  13.447  -9.211  1.00  0.680          O  
ATOM  10655  CB  LEU A 667       3.248  15.142  -6.756  1.00  0.840          C  
ATOM  10656  CG  LEU A 667       3.465  16.432  -7.531  1.00  0.840          C  
ATOM  10657  CD1 LEU A 667       2.455  17.460  -7.231  1.00  0.840          C  
ATOM  10658  CD2 LEU A 667       4.783  16.941  -7.160  1.00  0.840          C  
ATOM  10659  H   LEU A 667       2.922  12.537  -6.334  1.00  0.680          H  
ATOM  10660  HA  LEU A 667       1.130  14.887  -6.681  1.00  0.730          H  
ATOM  10661 1HB  LEU A 667       3.279  15.373  -5.695  1.00  1.010          H  
ATOM  10662 2HB  LEU A 667       4.064  14.510  -6.984  1.00  1.010          H  
ATOM  10663  HG  LEU A 667       3.426  16.219  -8.578  1.00  1.010          H  
ATOM  10664 1HD1 LEU A 667       2.675  18.360  -7.804  1.00  1.010          H  
ATOM  10665 2HD1 LEU A 667       1.463  17.124  -7.481  1.00  1.010          H  
ATOM  10666 3HD1 LEU A 667       2.508  17.674  -6.200  1.00  1.010          H  
ATOM  10667 1HD2 LEU A 667       4.990  17.857  -7.709  1.00  1.010          H  
ATOM  10668 2HD2 LEU A 667       4.811  17.141  -6.094  1.00  1.010          H  
ATOM  10669 3HD2 LEU A 667       5.520  16.198  -7.396  1.00  1.010          H  
ATOM  10670  N   PHE A 668       0.844  14.927  -9.055  1.00  0.640          N  
ATOM  10671  CA  PHE A 668       0.497  14.925 -10.453  1.00  0.670          C  
ATOM  10672  C   PHE A 668       0.852  16.279 -11.099  1.00  0.720          C  
ATOM  10673  O   PHE A 668       0.143  17.265 -10.909  1.00  0.750          O  
ATOM  10674  CB  PHE A 668      -1.005  14.702 -10.522  1.00  0.930          C  
ATOM  10675  CG  PHE A 668      -1.498  13.440  -9.927  1.00  0.930          C  
ATOM  10676  CD1 PHE A 668      -1.906  13.426  -8.607  1.00  0.930          C  
ATOM  10677  CD2 PHE A 668      -1.587  12.280 -10.657  1.00  0.930          C  
ATOM  10678  CE1 PHE A 668      -2.397  12.293  -8.038  1.00  0.930          C  
ATOM  10679  CE2 PHE A 668      -2.079  11.131 -10.095  1.00  0.930          C  
ATOM  10680  CZ  PHE A 668      -2.491  11.137  -8.780  1.00  0.930          C  
ATOM  10681  H   PHE A 668       0.278  15.485  -8.433  1.00  0.770          H  
ATOM  10682  HA  PHE A 668       1.043  14.128 -10.962  1.00  0.800          H  
ATOM  10683 1HB  PHE A 668      -1.490  15.522 -10.002  1.00  1.110          H  
ATOM  10684 2HB  PHE A 668      -1.342  14.730 -11.505  1.00  1.110          H  
ATOM  10685  HD1 PHE A 668      -1.834  14.331  -8.019  1.00  1.110          H  
ATOM  10686  HD2 PHE A 668      -1.277  12.277 -11.675  1.00  1.110          H  
ATOM  10687  HE1 PHE A 668      -2.707  12.303  -6.993  1.00  1.110          H  
ATOM  10688  HE2 PHE A 668      -2.148  10.218 -10.689  1.00  1.110          H  
ATOM  10689  HZ  PHE A 668      -2.884  10.228  -8.324  1.00  1.110          H  
ATOM  10690  N   MET A 669       1.952  16.345 -11.852  1.00  0.780          N  
ATOM  10691  CA  MET A 669       2.396  17.621 -12.427  1.00  0.810          C  
ATOM  10692  C   MET A 669       2.145  17.797 -13.913  1.00  0.880          C  
ATOM  10693  O   MET A 669       2.013  16.834 -14.672  1.00  1.030          O  
ATOM  10694  CB  MET A 669       3.880  17.824 -12.239  1.00  1.120          C  
ATOM  10695  CG  MET A 669       4.338  17.879 -10.842  1.00  1.120          C  
ATOM  10696  SD  MET A 669       6.045  18.378 -10.678  1.00  1.120          S  
ATOM  10697  CE  MET A 669       6.824  16.970 -11.378  1.00  1.120          C  
ATOM  10698  H   MET A 669       2.518  15.503 -11.999  1.00  0.940          H  
ATOM  10699  HA  MET A 669       1.866  18.425 -11.917  1.00  0.970          H  
ATOM  10700 1HB  MET A 669       4.365  16.991 -12.707  1.00  1.350          H  
ATOM  10701 2HB  MET A 669       4.195  18.711 -12.762  1.00  1.350          H  
ATOM  10702 1HG  MET A 669       3.706  18.533 -10.246  1.00  1.350          H  
ATOM  10703 2HG  MET A 669       4.256  16.873 -10.463  1.00  1.350          H  
ATOM  10704 1HE  MET A 669       7.875  17.061 -11.323  1.00  1.350          H  
ATOM  10705 2HE  MET A 669       6.509  16.105 -10.861  1.00  1.350          H  
ATOM  10706 3HE  MET A 669       6.556  16.891 -12.388  1.00  1.350          H  
ATOM  10707  N   THR A 670       2.129  19.049 -14.341  1.00  0.850          N  
ATOM  10708  CA  THR A 670       2.068  19.362 -15.753  1.00  0.930          C  
ATOM  10709  C   THR A 670       3.487  19.317 -16.324  1.00  0.960          C  
ATOM  10710  O   THR A 670       4.472  19.326 -15.586  1.00  0.970          O  
ATOM  10711  CB  THR A 670       1.391  20.722 -15.969  1.00  1.270          C  
ATOM  10712  OG1 THR A 670       2.160  21.746 -15.318  1.00  1.270          O  
ATOM  10713  CG2 THR A 670      -0.017  20.673 -15.385  1.00  1.270          C  
ATOM  10714  H   THR A 670       2.189  19.818 -13.685  1.00  1.020          H  
ATOM  10715  HA  THR A 670       1.469  18.607 -16.255  1.00  1.120          H  
ATOM  10716  HB  THR A 670       1.340  20.940 -17.036  1.00  1.520          H  
ATOM  10717  HG1 THR A 670       1.797  22.612 -15.536  1.00  1.520          H  
ATOM  10718 1HG2 THR A 670      -0.507  21.634 -15.534  1.00  1.520          H  
ATOM  10719 2HG2 THR A 670      -0.592  19.894 -15.884  1.00  1.520          H  
ATOM  10720 3HG2 THR A 670       0.025  20.454 -14.320  1.00  1.520          H  
ATOM  10721  N   ASP A 671       3.622  19.310 -17.638  1.00  1.060          N  
ATOM  10722  CA  ASP A 671       4.930  19.235 -18.272  1.00  1.180          C  
ATOM  10723  C   ASP A 671       5.548  20.571 -18.680  1.00  1.270          C  
ATOM  10724  O   ASP A 671       5.664  20.719 -19.894  1.00  1.820          O  
ATOM  10725  CB  ASP A 671       4.811  18.282 -19.462  1.00  1.600          C  
ATOM  10726  CG  ASP A 671       3.681  18.698 -20.428  1.00  1.600          C  
ATOM  10727  OD1 ASP A 671       2.759  19.390 -19.958  1.00  1.600          O  
ATOM  10728  OD2 ASP A 671       3.681  18.298 -21.564  1.00  1.600          O  
ATOM  10729  H   ASP A 671       2.810  19.358 -18.252  1.00  1.270          H  
ATOM  10730  HA  ASP A 671       5.614  18.776 -17.558  1.00  1.420          H  
ATOM  10731 1HB  ASP A 671       5.759  18.247 -20.008  1.00  1.920          H  
ATOM  10732 2HB  ASP A 671       4.612  17.287 -19.108  1.00  1.920          H  
ATOM  10733  N   LYS A 672       5.046  21.572 -17.963  1.00  1.270          N  
ATOM  10734  CA  LYS A 672       5.879  22.752 -17.797  1.00  1.390          C  
ATOM  10735  C   LYS A 672       6.304  22.972 -16.348  1.00  1.300          C  
ATOM  10736  O   LYS A 672       6.928  23.988 -16.042  1.00  1.350          O  
ATOM  10737  CB  LYS A 672       5.169  24.005 -18.322  1.00  1.900          C  
ATOM  10738  CG  LYS A 672       4.908  24.005 -19.826  1.00  1.900          C  
ATOM  10739  CD  LYS A 672       4.256  25.302 -20.284  1.00  1.900          C  
ATOM  10740  CE  LYS A 672       4.031  25.302 -21.790  1.00  1.900          C  
ATOM  10741  NZ  LYS A 672       3.374  26.558 -22.260  1.00  1.900          N  
ATOM  10742  H   LYS A 672       4.116  21.821 -18.258  1.00  1.520          H  
ATOM  10743  HA  LYS A 672       6.787  22.610 -18.382  1.00  1.670          H  
ATOM  10744 1HB  LYS A 672       4.216  24.122 -17.808  1.00  2.280          H  
ATOM  10745 2HB  LYS A 672       5.774  24.882 -18.094  1.00  2.280          H  
ATOM  10746 1HG  LYS A 672       5.854  23.876 -20.353  1.00  2.280          H  
ATOM  10747 2HG  LYS A 672       4.259  23.167 -20.088  1.00  2.280          H  
ATOM  10748 1HD  LYS A 672       3.295  25.425 -19.782  1.00  2.280          H  
ATOM  10749 2HD  LYS A 672       4.896  26.145 -20.016  1.00  2.280          H  
ATOM  10750 1HE  LYS A 672       4.994  25.196 -22.290  1.00  2.280          H  
ATOM  10751 2HE  LYS A 672       3.401  24.453 -22.052  1.00  2.280          H  
ATOM  10752 1HZ  LYS A 672       3.245  26.514 -23.261  1.00  2.280          H  
ATOM  10753 2HZ  LYS A 672       2.476  26.659 -21.809  1.00  2.280          H  
ATOM  10754 3HZ  LYS A 672       3.956  27.351 -22.031  1.00  2.280          H  
ATOM  10755  N   ALA A 673       5.935  22.056 -15.450  1.00  1.190          N  
ATOM  10756  CA  ALA A 673       6.271  22.187 -14.036  1.00  1.130          C  
ATOM  10757  C   ALA A 673       7.773  22.148 -13.863  1.00  1.110          C  
ATOM  10758  O   ALA A 673       8.461  21.441 -14.599  1.00  1.110          O  
ATOM  10759  CB  ALA A 673       5.619  21.080 -13.227  1.00  1.610          C  
ATOM  10760  H   ALA A 673       5.426  21.217 -15.743  1.00  1.430          H  
ATOM  10761  HA  ALA A 673       5.912  23.157 -13.680  1.00  1.360          H  
ATOM  10762 1HB  ALA A 673       5.870  21.202 -12.176  1.00  1.930          H  
ATOM  10763 2HB  ALA A 673       4.540  21.132 -13.357  1.00  1.930          H  
ATOM  10764 3HB  ALA A 673       5.978  20.122 -13.579  1.00  1.930          H  
ATOM  10765  N   THR A 674       8.298  22.873 -12.875  1.00  1.100          N  
ATOM  10766  CA  THR A 674       9.742  22.808 -12.656  1.00  1.090          C  
ATOM  10767  C   THR A 674      10.166  22.425 -11.245  1.00  1.000          C  
ATOM  10768  O   THR A 674       9.337  22.205 -10.352  1.00  0.960          O  
ATOM  10769  CB  THR A 674      10.440  24.116 -13.068  1.00  1.530          C  
ATOM  10770  OG1 THR A 674      11.853  23.889 -13.047  1.00  1.530          O  
ATOM  10771  CG2 THR A 674      10.084  25.273 -12.129  1.00  1.530          C  
ATOM  10772  H   THR A 674       7.697  23.489 -12.301  1.00  1.320          H  
ATOM  10773  HA  THR A 674      10.143  22.038 -13.313  1.00  1.310          H  
ATOM  10774  HB  THR A 674      10.138  24.370 -14.085  1.00  1.840          H  
ATOM  10775  HG1 THR A 674      12.290  24.564 -13.585  1.00  1.840          H  
ATOM  10776 1HG2 THR A 674      10.600  26.173 -12.451  1.00  1.840          H  
ATOM  10777 2HG2 THR A 674       9.010  25.444 -12.157  1.00  1.840          H  
ATOM  10778 3HG2 THR A 674      10.373  25.043 -11.135  1.00  1.840          H  
ATOM  10779  N   THR A 675      11.487  22.421 -11.039  1.00  1.000          N  
ATOM  10780  CA  THR A 675      12.144  22.048  -9.784  1.00  0.920          C  
ATOM  10781  C   THR A 675      11.527  22.799  -8.606  1.00  0.880          C  
ATOM  10782  O   THR A 675      11.303  22.227  -7.537  1.00  0.820          O  
ATOM  10783  CB  THR A 675      13.660  22.379  -9.881  1.00  1.320          C  
ATOM  10784  OG1 THR A 675      14.227  21.676 -11.003  1.00  1.320          O  
ATOM  10785  CG2 THR A 675      14.390  21.918  -8.626  1.00  1.320          C  
ATOM  10786  H   THR A 675      12.075  22.663 -11.836  1.00  1.200          H  
ATOM  10787  HA  THR A 675      12.019  20.979  -9.626  1.00  1.100          H  
ATOM  10788  HB  THR A 675      13.788  23.451 -10.014  1.00  1.580          H  
ATOM  10789  HG1 THR A 675      15.144  21.960 -11.132  1.00  1.580          H  
ATOM  10790 1HG2 THR A 675      15.449  22.150  -8.716  1.00  1.580          H  
ATOM  10791 2HG2 THR A 675      13.989  22.414  -7.745  1.00  1.580          H  
ATOM  10792 3HG2 THR A 675      14.273  20.861  -8.537  1.00  1.580          H  
ATOM  10793  N   ARG A 676      11.304  24.091  -8.801  1.00  0.940          N  
ATOM  10794  CA  ARG A 676      10.733  25.008  -7.822  1.00  0.940          C  
ATOM  10795  C   ARG A 676       9.288  24.691  -7.413  1.00  0.920          C  
ATOM  10796  O   ARG A 676       8.919  24.913  -6.256  1.00  0.940          O  
ATOM  10797  CB  ARG A 676      10.778  26.436  -8.341  1.00  1.320          C  
ATOM  10798  CG  ARG A 676      12.170  27.041  -8.425  1.00  1.320          C  
ATOM  10799  CD  ARG A 676      12.120  28.512  -8.667  1.00  1.320          C  
ATOM  10800  NE  ARG A 676      11.518  28.842  -9.971  1.00  1.320          N  
ATOM  10801  CZ  ARG A 676      12.180  28.911 -11.155  1.00  1.320          C  
ATOM  10802  NH1 ARG A 676      13.474  28.665 -11.221  1.00  1.320          N  
ATOM  10803  NH2 ARG A 676      11.516  29.231 -12.257  1.00  1.320          N  
ATOM  10804  H   ARG A 676      11.557  24.448  -9.712  1.00  1.130          H  
ATOM  10805  HA  ARG A 676      11.353  24.957  -6.928  1.00  1.130          H  
ATOM  10806 1HB  ARG A 676      10.318  26.491  -9.318  1.00  1.580          H  
ATOM  10807 2HB  ARG A 676      10.193  27.068  -7.676  1.00  1.580          H  
ATOM  10808 1HG  ARG A 676      12.689  26.869  -7.483  1.00  1.580          H  
ATOM  10809 2HG  ARG A 676      12.725  26.568  -9.234  1.00  1.580          H  
ATOM  10810 1HD  ARG A 676      11.509  28.972  -7.889  1.00  1.580          H  
ATOM  10811 2HD  ARG A 676      13.122  28.934  -8.622  1.00  1.580          H  
ATOM  10812  HE  ARG A 676      10.527  29.050  -9.981  1.00  1.580          H  
ATOM  10813 1HH1 ARG A 676      13.991  28.424 -10.389  1.00  1.580          H  
ATOM  10814 2HH1 ARG A 676      13.956  28.722 -12.108  1.00  1.580          H  
ATOM  10815 1HH2 ARG A 676      10.523  29.422 -12.213  1.00  1.580          H  
ATOM  10816 2HH2 ARG A 676      11.998  29.288 -13.142  1.00  1.580          H  
ATOM  10817  N   ASP A 677       8.467  24.173  -8.337  1.00  0.920          N  
ATOM  10818  CA  ASP A 677       7.056  23.943  -8.043  1.00  0.920          C  
ATOM  10819  C   ASP A 677       6.973  22.644  -7.292  1.00  0.840          C  
ATOM  10820  O   ASP A 677       6.138  22.457  -6.401  1.00  0.810          O  
ATOM  10821  CB  ASP A 677       6.270  23.770  -9.343  1.00  1.290          C  
ATOM  10822  CG  ASP A 677       6.247  24.989 -10.220  1.00  1.290          C  
ATOM  10823  OD1 ASP A 677       5.785  26.030  -9.804  1.00  1.290          O  
ATOM  10824  OD2 ASP A 677       6.712  24.861 -11.348  1.00  1.290          O  
ATOM  10825  H   ASP A 677       8.809  23.932  -9.267  1.00  1.100          H  
ATOM  10826  HA  ASP A 677       6.660  24.756  -7.434  1.00  1.100          H  
ATOM  10827 1HB  ASP A 677       6.711  22.947  -9.912  1.00  1.550          H  
ATOM  10828 2HB  ASP A 677       5.244  23.486  -9.114  1.00  1.550          H  
ATOM  10829  N   LEU A 678       7.873  21.762  -7.662  1.00  0.820          N  
ATOM  10830  CA  LEU A 678       8.020  20.468  -7.072  1.00  0.750          C  
ATOM  10831  C   LEU A 678       8.582  20.603  -5.660  1.00  0.730          C  
ATOM  10832  O   LEU A 678       8.069  19.972  -4.733  1.00  0.700          O  
ATOM  10833  CB  LEU A 678       8.827  19.654  -8.042  1.00  1.080          C  
ATOM  10834  CG  LEU A 678       9.173  18.265  -7.738  1.00  1.080          C  
ATOM  10835  CD1 LEU A 678       8.006  17.436  -7.428  1.00  1.080          C  
ATOM  10836  CD2 LEU A 678       9.765  17.784  -8.994  1.00  1.080          C  
ATOM  10837  H   LEU A 678       8.488  22.005  -8.444  1.00  0.980          H  
ATOM  10838  HA  LEU A 678       7.031  20.022  -7.008  1.00  0.900          H  
ATOM  10839 1HB  LEU A 678       8.294  19.663  -8.986  1.00  1.290          H  
ATOM  10840 2HB  LEU A 678       9.757  20.186  -8.205  1.00  1.290          H  
ATOM  10841  HG  LEU A 678       9.866  18.207  -6.908  1.00  1.290          H  
ATOM  10842 1HD1 LEU A 678       8.324  16.416  -7.270  1.00  1.290          H  
ATOM  10843 2HD1 LEU A 678       7.523  17.797  -6.521  1.00  1.290          H  
ATOM  10844 3HD1 LEU A 678       7.320  17.474  -8.247  1.00  1.290          H  
ATOM  10845 1HD2 LEU A 678      10.051  16.778  -8.907  1.00  1.290          H  
ATOM  10846 2HD2 LEU A 678       9.054  17.874  -9.765  1.00  1.290          H  
ATOM  10847 3HD2 LEU A 678      10.624  18.390  -9.249  1.00  1.290          H  
ATOM  10848  N   ASN A 679       9.579  21.483  -5.448  1.00  0.770          N  
ATOM  10849  CA  ASN A 679      10.064  21.703  -4.091  1.00  0.760          C  
ATOM  10850  C   ASN A 679       8.919  22.175  -3.197  1.00  0.750          C  
ATOM  10851  O   ASN A 679       8.826  21.752  -2.040  1.00  0.730          O  
ATOM  10852  CB  ASN A 679      11.173  22.747  -4.047  1.00  1.070          C  
ATOM  10853  CG  ASN A 679      12.531  22.287  -4.472  1.00  1.070          C  
ATOM  10854  OD1 ASN A 679      12.872  21.111  -4.394  1.00  1.070          O  
ATOM  10855  ND2 ASN A 679      13.329  23.224  -4.911  1.00  1.070          N  
ATOM  10856  H   ASN A 679      10.034  21.950  -6.234  1.00  0.920          H  
ATOM  10857  HA  ASN A 679      10.437  20.759  -3.692  1.00  0.910          H  
ATOM  10858 1HB  ASN A 679      10.887  23.581  -4.691  1.00  1.280          H  
ATOM  10859 2HB  ASN A 679      11.251  23.142  -3.035  1.00  1.280          H  
ATOM  10860 1HD2 ASN A 679      14.256  22.999  -5.199  1.00  1.280          H  
ATOM  10861 2HD2 ASN A 679      13.014  24.171  -4.949  1.00  1.280          H  
ATOM  10862  N   LYS A 680       8.028  23.036  -3.730  1.00  0.790          N  
ATOM  10863  CA  LYS A 680       6.886  23.488  -2.945  1.00  0.790          C  
ATOM  10864  C   LYS A 680       5.932  22.333  -2.658  1.00  0.750          C  
ATOM  10865  O   LYS A 680       5.557  22.091  -1.513  1.00  0.730          O  
ATOM  10866  CB  LYS A 680       6.146  24.614  -3.658  1.00  1.110          C  
ATOM  10867  CG  LYS A 680       6.894  25.929  -3.695  1.00  1.110          C  
ATOM  10868  CD  LYS A 680       6.125  26.978  -4.479  1.00  1.110          C  
ATOM  10869  CE  LYS A 680       6.907  28.280  -4.574  1.00  1.110          C  
ATOM  10870  NZ  LYS A 680       6.193  29.295  -5.397  1.00  1.110          N  
ATOM  10871  H   LYS A 680       8.191  23.414  -4.671  1.00  0.950          H  
ATOM  10872  HA  LYS A 680       7.256  23.880  -2.004  1.00  0.950          H  
ATOM  10873 1HB  LYS A 680       5.942  24.322  -4.685  1.00  1.330          H  
ATOM  10874 2HB  LYS A 680       5.195  24.783  -3.175  1.00  1.330          H  
ATOM  10875 1HG  LYS A 680       7.036  26.285  -2.675  1.00  1.330          H  
ATOM  10876 2HG  LYS A 680       7.871  25.782  -4.145  1.00  1.330          H  
ATOM  10877 1HD  LYS A 680       5.937  26.606  -5.489  1.00  1.330          H  
ATOM  10878 2HD  LYS A 680       5.167  27.168  -3.993  1.00  1.330          H  
ATOM  10879 1HE  LYS A 680       7.061  28.679  -3.573  1.00  1.330          H  
ATOM  10880 2HE  LYS A 680       7.879  28.077  -5.028  1.00  1.330          H  
ATOM  10881 1HZ  LYS A 680       6.742  30.142  -5.440  1.00  1.330          H  
ATOM  10882 2HZ  LYS A 680       6.059  28.930  -6.334  1.00  1.330          H  
ATOM  10883 3HZ  LYS A 680       5.295  29.498  -4.981  1.00  1.330          H  
ATOM  10884  N   ALA A 681       5.604  21.547  -3.681  1.00  0.740          N  
ATOM  10885  CA  ALA A 681       4.667  20.450  -3.492  1.00  0.710          C  
ATOM  10886  C   ALA A 681       5.165  19.463  -2.432  1.00  0.690          C  
ATOM  10887  O   ALA A 681       4.426  19.049  -1.518  1.00  0.670          O  
ATOM  10888  CB  ALA A 681       4.528  19.740  -4.829  1.00  1.010          C  
ATOM  10889  H   ALA A 681       5.953  21.769  -4.618  1.00  0.890          H  
ATOM  10890  HA  ALA A 681       3.715  20.853  -3.171  1.00  0.850          H  
ATOM  10891 1HB  ALA A 681       3.863  18.930  -4.764  1.00  1.210          H  
ATOM  10892 2HB  ALA A 681       4.170  20.443  -5.575  1.00  1.210          H  
ATOM  10893 3HB  ALA A 681       5.500  19.367  -5.129  1.00  1.210          H  
ATOM  10894  N   TYR A 682       6.441  19.156  -2.508  1.00  0.730          N  
ATOM  10895  CA  TYR A 682       7.102  18.284  -1.573  1.00  0.730          C  
ATOM  10896  C   TYR A 682       7.117  18.826  -0.134  1.00  0.710          C  
ATOM  10897  O   TYR A 682       6.775  18.091   0.807  1.00  0.730          O  
ATOM  10898  CB  TYR A 682       8.481  17.956  -2.095  1.00  1.020          C  
ATOM  10899  CG  TYR A 682       9.260  17.222  -1.140  1.00  1.020          C  
ATOM  10900  CD1 TYR A 682       9.005  15.889  -0.879  1.00  1.020          C  
ATOM  10901  CD2 TYR A 682      10.245  17.887  -0.490  1.00  1.020          C  
ATOM  10902  CE1 TYR A 682       9.755  15.260   0.057  1.00  1.020          C  
ATOM  10903  CE2 TYR A 682      10.970  17.262   0.412  1.00  1.020          C  
ATOM  10904  CZ  TYR A 682      10.744  15.970   0.705  1.00  1.020          C  
ATOM  10905  OH  TYR A 682      11.493  15.381   1.646  1.00  1.020          O  
ATOM  10906  H   TYR A 682       6.994  19.532  -3.286  1.00  0.880          H  
ATOM  10907  HA  TYR A 682       6.537  17.351  -1.548  1.00  0.880          H  
ATOM  10908 1HB  TYR A 682       8.406  17.367  -3.011  1.00  1.230          H  
ATOM  10909 2HB  TYR A 682       9.004  18.882  -2.342  1.00  1.230          H  
ATOM  10910  HD1 TYR A 682       8.210  15.360  -1.402  1.00  1.230          H  
ATOM  10911  HD2 TYR A 682      10.431  18.944  -0.708  1.00  1.230          H  
ATOM  10912  HE1 TYR A 682       9.568  14.218   0.295  1.00  1.230          H  
ATOM  10913  HE2 TYR A 682      11.725  17.802   0.914  1.00  1.230          H  
ATOM  10914  HH  TYR A 682      12.123  16.012   1.990  1.00  1.230          H  
ATOM  10915  N   ILE A 683       7.547  20.089   0.055  1.00  0.690          N  
ATOM  10916  CA  ILE A 683       7.593  20.639   1.406  1.00  0.690          C  
ATOM  10917  C   ILE A 683       6.192  20.731   1.988  1.00  0.670          C  
ATOM  10918  O   ILE A 683       6.034  20.628   3.203  1.00  0.680          O  
ATOM  10919  CB  ILE A 683       8.307  22.029   1.495  1.00  0.970          C  
ATOM  10920  CG1 ILE A 683       8.664  22.413   2.975  1.00  0.970          C  
ATOM  10921  CG2 ILE A 683       7.438  23.143   0.949  1.00  0.970          C  
ATOM  10922  CD1 ILE A 683       9.672  21.555   3.656  1.00  0.970          C  
ATOM  10923  H   ILE A 683       7.849  20.660  -0.743  1.00  0.830          H  
ATOM  10924  HA  ILE A 683       8.155  19.937   2.008  1.00  0.830          H  
ATOM  10925  HB  ILE A 683       9.228  21.984   0.911  1.00  1.160          H  
ATOM  10926 1HG1 ILE A 683       9.051  23.429   2.972  1.00  1.160          H  
ATOM  10927 2HG1 ILE A 683       7.765  22.390   3.562  1.00  1.160          H  
ATOM  10928 1HG2 ILE A 683       7.979  24.084   0.994  1.00  1.160          H  
ATOM  10929 2HG2 ILE A 683       7.215  22.916  -0.049  1.00  1.160          H  
ATOM  10930 3HG2 ILE A 683       6.521  23.242   1.515  1.00  1.160          H  
ATOM  10931 1HD1 ILE A 683       9.847  21.933   4.666  1.00  1.160          H  
ATOM  10932 2HD1 ILE A 683       9.332  20.533   3.724  1.00  1.160          H  
ATOM  10933 3HD1 ILE A 683      10.594  21.601   3.084  1.00  1.160          H  
ATOM  10934  N   TYR A 684       5.172  20.953   1.148  1.00  0.660          N  
ATOM  10935  CA  TYR A 684       3.821  21.011   1.672  1.00  0.660          C  
ATOM  10936  C   TYR A 684       3.462  19.667   2.305  1.00  0.640          C  
ATOM  10937  O   TYR A 684       2.988  19.630   3.442  1.00  0.640          O  
ATOM  10938  CB  TYR A 684       2.801  21.309   0.566  1.00  0.920          C  
ATOM  10939  CG  TYR A 684       2.859  22.658  -0.117  1.00  0.920          C  
ATOM  10940  CD1 TYR A 684       3.477  23.766   0.455  1.00  0.920          C  
ATOM  10941  CD2 TYR A 684       2.260  22.770  -1.368  1.00  0.920          C  
ATOM  10942  CE1 TYR A 684       3.495  24.965  -0.233  1.00  0.920          C  
ATOM  10943  CE2 TYR A 684       2.280  23.961  -2.042  1.00  0.920          C  
ATOM  10944  CZ  TYR A 684       2.894  25.057  -1.482  1.00  0.920          C  
ATOM  10945  OH  TYR A 684       2.911  26.255  -2.162  1.00  0.920          O  
ATOM  10946  H   TYR A 684       5.352  21.119   0.151  1.00  0.790          H  
ATOM  10947  HA  TYR A 684       3.769  21.767   2.449  1.00  0.790          H  
ATOM  10948 1HB  TYR A 684       2.927  20.569  -0.210  1.00  1.110          H  
ATOM  10949 2HB  TYR A 684       1.796  21.188   0.968  1.00  1.110          H  
ATOM  10950  HD1 TYR A 684       3.950  23.706   1.429  1.00  1.110          H  
ATOM  10951  HD2 TYR A 684       1.771  21.903  -1.813  1.00  1.110          H  
ATOM  10952  HE1 TYR A 684       3.979  25.835   0.206  1.00  1.110          H  
ATOM  10953  HE2 TYR A 684       1.807  24.041  -3.019  1.00  1.110          H  
ATOM  10954  HH  TYR A 684       2.404  26.167  -2.973  1.00  1.110          H  
ATOM  10955  N   ALA A 685       3.809  18.547   1.640  1.00  0.620          N  
ATOM  10956  CA  ALA A 685       3.479  17.234   2.203  1.00  0.610          C  
ATOM  10957  C   ALA A 685       4.090  17.095   3.593  1.00  0.600          C  
ATOM  10958  O   ALA A 685       3.435  16.610   4.530  1.00  0.620          O  
ATOM  10959  CB  ALA A 685       3.979  16.128   1.288  1.00  0.860          C  
ATOM  10960  H   ALA A 685       4.198  18.637   0.691  1.00  0.740          H  
ATOM  10961  HA  ALA A 685       2.402  17.155   2.294  1.00  0.730          H  
ATOM  10962 1HB  ALA A 685       3.715  15.161   1.710  1.00  1.030          H  
ATOM  10963 2HB  ALA A 685       3.518  16.243   0.310  1.00  1.030          H  
ATOM  10964 3HB  ALA A 685       5.060  16.199   1.189  1.00  1.030          H  
ATOM  10965  N   PHE A 686       5.330  17.579   3.733  1.00  0.590          N  
ATOM  10966  CA  PHE A 686       6.013  17.591   5.022  1.00  0.590          C  
ATOM  10967  C   PHE A 686       5.283  18.455   6.062  1.00  0.620          C  
ATOM  10968  O   PHE A 686       4.962  17.988   7.157  1.00  0.620          O  
ATOM  10969  CB  PHE A 686       7.458  18.074   4.871  1.00  0.830          C  
ATOM  10970  CG  PHE A 686       8.164  18.287   6.161  1.00  0.830          C  
ATOM  10971  CD1 PHE A 686       8.551  17.227   6.956  1.00  0.830          C  
ATOM  10972  CD2 PHE A 686       8.459  19.575   6.579  1.00  0.830          C  
ATOM  10973  CE1 PHE A 686       9.207  17.451   8.150  1.00  0.830          C  
ATOM  10974  CE2 PHE A 686       9.113  19.800   7.761  1.00  0.830          C  
ATOM  10975  CZ  PHE A 686       9.485  18.736   8.549  1.00  0.830          C  
ATOM  10976  H   PHE A 686       5.810  17.916   2.888  1.00  0.710          H  
ATOM  10977  HA  PHE A 686       6.040  16.564   5.391  1.00  0.710          H  
ATOM  10978 1HB  PHE A 686       8.023  17.379   4.285  1.00  0.990          H  
ATOM  10979 2HB  PHE A 686       7.465  19.005   4.336  1.00  0.990          H  
ATOM  10980  HD1 PHE A 686       8.327  16.218   6.643  1.00  0.990          H  
ATOM  10981  HD2 PHE A 686       8.159  20.417   5.957  1.00  0.990          H  
ATOM  10982  HE1 PHE A 686       9.508  16.616   8.789  1.00  0.990          H  
ATOM  10983  HE2 PHE A 686       9.337  20.815   8.082  1.00  0.990          H  
ATOM  10984  HZ  PHE A 686      10.000  18.905   9.498  1.00  0.990          H  
ATOM  10985  N   LYS A 687       4.996  19.713   5.707  1.00  0.670          N  
ATOM  10986  CA  LYS A 687       4.345  20.668   6.610  1.00  0.730          C  
ATOM  10987  C   LYS A 687       2.966  20.226   7.084  1.00  0.690          C  
ATOM  10988  O   LYS A 687       2.583  20.498   8.224  1.00  0.710          O  
ATOM  10989  CB  LYS A 687       4.233  22.055   5.974  1.00  1.000          C  
ATOM  10990  CG  LYS A 687       5.545  22.827   5.859  1.00  1.000          C  
ATOM  10991  CD  LYS A 687       5.316  24.194   5.202  1.00  1.000          C  
ATOM  10992  CE  LYS A 687       6.600  25.021   5.138  1.00  1.000          C  
ATOM  10993  NZ  LYS A 687       6.380  26.355   4.494  1.00  1.000          N  
ATOM  10994  H   LYS A 687       5.265  20.022   4.770  1.00  0.800          H  
ATOM  10995  HA  LYS A 687       4.975  20.760   7.494  1.00  0.880          H  
ATOM  10996 1HB  LYS A 687       3.830  21.944   4.966  1.00  1.200          H  
ATOM  10997 2HB  LYS A 687       3.529  22.658   6.543  1.00  1.200          H  
ATOM  10998 1HG  LYS A 687       5.973  22.967   6.851  1.00  1.200          H  
ATOM  10999 2HG  LYS A 687       6.240  22.248   5.267  1.00  1.200          H  
ATOM  11000 1HD  LYS A 687       4.945  24.039   4.186  1.00  1.200          H  
ATOM  11001 2HD  LYS A 687       4.564  24.747   5.765  1.00  1.200          H  
ATOM  11002 1HE  LYS A 687       6.973  25.175   6.149  1.00  1.200          H  
ATOM  11003 2HE  LYS A 687       7.343  24.482   4.571  1.00  1.200          H  
ATOM  11004 1HZ  LYS A 687       7.252  26.865   4.474  1.00  1.200          H  
ATOM  11005 2HZ  LYS A 687       6.047  26.229   3.549  1.00  1.200          H  
ATOM  11006 3HZ  LYS A 687       5.697  26.881   5.023  1.00  1.200          H  
ATOM  11007  N   LYS A 688       2.232  19.510   6.236  1.00  0.650          N  
ATOM  11008  CA  LYS A 688       0.889  19.054   6.578  1.00  0.620          C  
ATOM  11009  C   LYS A 688       0.898  17.768   7.404  1.00  0.600          C  
ATOM  11010  O   LYS A 688      -0.165  17.246   7.748  1.00  0.600          O  
ATOM  11011  CB  LYS A 688       0.053  18.822   5.326  1.00  0.880          C  
ATOM  11012  CG  LYS A 688      -0.169  20.049   4.415  1.00  0.880          C  
ATOM  11013  CD  LYS A 688      -0.975  21.162   5.017  1.00  0.880          C  
ATOM  11014  CE  LYS A 688      -1.214  22.194   3.918  1.00  0.880          C  
ATOM  11015  NZ  LYS A 688      -1.954  23.396   4.358  1.00  0.880          N  
ATOM  11016  H   LYS A 688       2.597  19.354   5.289  1.00  0.780          H  
ATOM  11017  HA  LYS A 688       0.413  19.822   7.183  1.00  0.740          H  
ATOM  11018 1HB  LYS A 688       0.546  18.050   4.736  1.00  1.060          H  
ATOM  11019 2HB  LYS A 688      -0.923  18.443   5.608  1.00  1.060          H  
ATOM  11020 1HG  LYS A 688       0.793  20.457   4.134  1.00  1.060          H  
ATOM  11021 2HG  LYS A 688      -0.684  19.760   3.517  1.00  1.060          H  
ATOM  11022 1HD  LYS A 688      -1.934  20.778   5.373  1.00  1.060          H  
ATOM  11023 2HD  LYS A 688      -0.437  21.621   5.844  1.00  1.060          H  
ATOM  11024 1HE  LYS A 688      -0.253  22.505   3.513  1.00  1.060          H  
ATOM  11025 2HE  LYS A 688      -1.785  21.714   3.128  1.00  1.060          H  
ATOM  11026 1HZ  LYS A 688      -2.054  23.994   3.510  1.00  1.060          H  
ATOM  11027 2HZ  LYS A 688      -2.865  23.143   4.709  1.00  1.060          H  
ATOM  11028 3HZ  LYS A 688      -1.443  23.889   5.070  1.00  1.060          H  
ATOM  11029  N   GLY A 689       2.084  17.244   7.719  1.00  0.590          N  
ATOM  11030  CA  GLY A 689       2.195  16.056   8.539  1.00  0.580          C  
ATOM  11031  C   GLY A 689       2.074  14.716   7.833  1.00  0.530          C  
ATOM  11032  O   GLY A 689       1.791  13.712   8.494  1.00  0.500          O  
ATOM  11033  H   GLY A 689       2.953  17.694   7.414  1.00  0.710          H  
ATOM  11034 1HA  GLY A 689       3.162  16.092   9.041  1.00  0.700          H  
ATOM  11035 2HA  GLY A 689       1.446  16.113   9.325  1.00  0.700          H  
ATOM  11036  N   CYS A 690       2.248  14.656   6.511  1.00  0.540          N  
ATOM  11037  CA  CYS A 690       2.147  13.356   5.867  1.00  0.530          C  
ATOM  11038  C   CYS A 690       3.293  12.538   6.421  1.00  0.530          C  
ATOM  11039  O   CYS A 690       4.386  13.069   6.618  1.00  0.620          O  
ATOM  11040  CB  CYS A 690       2.220  13.491   4.359  1.00  0.750          C  
ATOM  11041  SG  CYS A 690       0.826  14.400   3.730  1.00  0.750          S  
ATOM  11042  H   CYS A 690       2.509  15.477   5.957  1.00  0.650          H  
ATOM  11043  HA  CYS A 690       1.201  12.886   6.134  1.00  0.640          H  
ATOM  11044 1HB  CYS A 690       3.134  14.013   4.078  1.00  0.900          H  
ATOM  11045 2HB  CYS A 690       2.240  12.500   3.892  1.00  0.900          H  
ATOM  11046  HG  CYS A 690       1.165  15.541   4.333  1.00  0.900          H  
ATOM  11047  N   SER A 691       3.072  11.265   6.743  1.00  0.450          N  
ATOM  11048  CA  SER A 691       4.194  10.530   7.295  1.00  0.430          C  
ATOM  11049  C   SER A 691       5.142  10.028   6.182  1.00  0.400          C  
ATOM  11050  O   SER A 691       6.323   9.760   6.433  1.00  0.370          O  
ATOM  11051  CB  SER A 691       3.655   9.469   8.221  1.00  0.610          C  
ATOM  11052  OG  SER A 691       3.060   8.464   7.547  1.00  0.610          O  
ATOM  11053  H   SER A 691       2.166  10.800   6.619  1.00  0.540          H  
ATOM  11054  HA  SER A 691       4.773  11.207   7.918  1.00  0.520          H  
ATOM  11055 1HB  SER A 691       4.380   9.107   8.863  1.00  0.730          H  
ATOM  11056 2HB  SER A 691       2.908   9.945   8.854  1.00  0.730          H  
ATOM  11057  HG  SER A 691       2.674   7.898   8.233  1.00  0.730          H  
ATOM  11058  N   SER A 692       4.661   9.987   4.934  1.00  0.460          N  
ATOM  11059  CA  SER A 692       5.507   9.620   3.798  1.00  0.470          C  
ATOM  11060  C   SER A 692       4.862  10.136   2.516  1.00  0.490          C  
ATOM  11061  O   SER A 692       3.654  10.386   2.469  1.00  0.520          O  
ATOM  11062  CB  SER A 692       5.710   8.111   3.692  1.00  0.650          C  
ATOM  11063  OG  SER A 692       4.542   7.450   3.284  1.00  0.650          O  
ATOM  11064  H   SER A 692       3.682  10.169   4.760  1.00  0.550          H  
ATOM  11065  HA  SER A 692       6.484  10.095   3.906  1.00  0.560          H  
ATOM  11066 1HB  SER A 692       6.515   7.900   2.990  1.00  0.780          H  
ATOM  11067 2HB  SER A 692       6.021   7.722   4.661  1.00  0.780          H  
ATOM  11068  HG  SER A 692       4.728   6.483   3.404  1.00  0.780          H  
ATOM  11069  N   ILE A 693       5.669  10.270   1.471  1.00  0.500          N  
ATOM  11070  CA  ILE A 693       5.181  10.586   0.127  1.00  0.510          C  
ATOM  11071  C   ILE A 693       5.648   9.435  -0.773  1.00  0.470          C  
ATOM  11072  O   ILE A 693       6.810   9.006  -0.699  1.00  0.530          O  
ATOM  11073  CB  ILE A 693       5.605  12.016  -0.325  1.00  0.710          C  
ATOM  11074  CG1 ILE A 693       5.003  12.339  -1.738  1.00  0.710          C  
ATOM  11075  CG2 ILE A 693       7.112  12.183  -0.283  1.00  0.710          C  
ATOM  11076  CD1 ILE A 693       5.033  13.834  -2.131  1.00  0.710          C  
ATOM  11077  H   ILE A 693       6.661  10.075   1.628  1.00  0.600          H  
ATOM  11078  HA  ILE A 693       4.097  10.570   0.138  1.00  0.610          H  
ATOM  11079  HB  ILE A 693       5.169  12.731   0.367  1.00  0.850          H  
ATOM  11080 1HG1 ILE A 693       5.550  11.775  -2.497  1.00  0.850          H  
ATOM  11081 2HG1 ILE A 693       3.969  12.010  -1.752  1.00  0.850          H  
ATOM  11082 1HG2 ILE A 693       7.385  13.192  -0.555  1.00  0.850          H  
ATOM  11083 2HG2 ILE A 693       7.460  11.982   0.730  1.00  0.850          H  
ATOM  11084 3HG2 ILE A 693       7.579  11.483  -0.975  1.00  0.850          H  
ATOM  11085 1HD1 ILE A 693       4.582  13.953  -3.119  1.00  0.850          H  
ATOM  11086 2HD1 ILE A 693       4.463  14.413  -1.402  1.00  0.850          H  
ATOM  11087 3HD1 ILE A 693       6.052  14.202  -2.162  1.00  0.850          H  
ATOM  11088  N   TYR A 694       4.746   8.898  -1.600  1.00  0.450          N  
ATOM  11089  CA  TYR A 694       5.101   7.721  -2.376  1.00  0.460          C  
ATOM  11090  C   TYR A 694       5.742   8.040  -3.720  1.00  0.520          C  
ATOM  11091  O   TYR A 694       6.830   7.549  -3.989  1.00  1.210          O  
ATOM  11092  CB  TYR A 694       3.865   6.806  -2.485  1.00  0.640          C  
ATOM  11093  CG  TYR A 694       4.030   5.500  -3.261  1.00  0.640          C  
ATOM  11094  CD1 TYR A 694       5.262   4.873  -3.427  1.00  0.640          C  
ATOM  11095  CD2 TYR A 694       2.905   4.913  -3.811  1.00  0.640          C  
ATOM  11096  CE1 TYR A 694       5.331   3.714  -4.152  1.00  0.640          C  
ATOM  11097  CE2 TYR A 694       3.003   3.744  -4.527  1.00  0.640          C  
ATOM  11098  CZ  TYR A 694       4.207   3.152  -4.697  1.00  0.640          C  
ATOM  11099  OH  TYR A 694       4.309   1.981  -5.415  1.00  0.640          O  
ATOM  11100  H   TYR A 694       3.822   9.313  -1.715  1.00  0.540          H  
ATOM  11101  HA  TYR A 694       5.842   7.172  -1.806  1.00  0.550          H  
ATOM  11102 1HB  TYR A 694       3.529   6.548  -1.482  1.00  0.770          H  
ATOM  11103 2HB  TYR A 694       3.052   7.365  -2.954  1.00  0.770          H  
ATOM  11104  HD1 TYR A 694       6.180   5.281  -3.007  1.00  0.770          H  
ATOM  11105  HD2 TYR A 694       1.944   5.383  -3.692  1.00  0.770          H  
ATOM  11106  HE1 TYR A 694       6.276   3.234  -4.295  1.00  0.770          H  
ATOM  11107  HE2 TYR A 694       2.114   3.298  -4.964  1.00  0.770          H  
ATOM  11108  HH  TYR A 694       5.229   1.695  -5.435  1.00  0.770          H  
ATOM  11109  N   TYR A 695       5.122   8.857  -4.562  1.00  0.670          N  
ATOM  11110  CA  TYR A 695       5.783   9.102  -5.860  1.00  0.670          C  
ATOM  11111  C   TYR A 695       5.351  10.363  -6.587  1.00  0.660          C  
ATOM  11112  O   TYR A 695       4.325  10.977  -6.263  1.00  0.750          O  
ATOM  11113  CB  TYR A 695       5.653   7.912  -6.829  1.00  0.940          C  
ATOM  11114  CG  TYR A 695       4.276   7.564  -7.277  1.00  0.940          C  
ATOM  11115  CD1 TYR A 695       3.712   8.204  -8.338  1.00  0.940          C  
ATOM  11116  CD2 TYR A 695       3.616   6.582  -6.662  1.00  0.940          C  
ATOM  11117  CE1 TYR A 695       2.453   7.856  -8.768  1.00  0.940          C  
ATOM  11118  CE2 TYR A 695       2.359   6.212  -7.066  1.00  0.940          C  
ATOM  11119  CZ  TYR A 695       1.773   6.850  -8.117  1.00  0.940          C  
ATOM  11120  OH  TYR A 695       0.516   6.483  -8.533  1.00  0.940          O  
ATOM  11121  H   TYR A 695       4.233   9.283  -4.287  1.00  0.800          H  
ATOM  11122  HA  TYR A 695       6.852   9.221  -5.665  1.00  0.800          H  
ATOM  11123 1HB  TYR A 695       6.249   8.114  -7.716  1.00  1.130          H  
ATOM  11124 2HB  TYR A 695       6.079   7.023  -6.368  1.00  1.130          H  
ATOM  11125  HD1 TYR A 695       4.260   8.989  -8.830  1.00  1.130          H  
ATOM  11126  HD2 TYR A 695       4.097   6.093  -5.855  1.00  1.130          H  
ATOM  11127  HE1 TYR A 695       2.001   8.374  -9.607  1.00  1.130          H  
ATOM  11128  HE2 TYR A 695       1.830   5.410  -6.557  1.00  1.130          H  
ATOM  11129  HH  TYR A 695       0.222   7.081  -9.223  1.00  1.130          H  
ATOM  11130  N   VAL A 696       6.136  10.716  -7.607  1.00  0.610          N  
ATOM  11131  CA  VAL A 696       5.834  11.856  -8.465  1.00  0.650          C  
ATOM  11132  C   VAL A 696       5.722  11.481  -9.951  1.00  0.650          C  
ATOM  11133  O   VAL A 696       6.552  10.735 -10.474  1.00  0.720          O  
ATOM  11134  CB  VAL A 696       6.911  12.942  -8.273  1.00  0.890          C  
ATOM  11135  CG1 VAL A 696       6.635  14.113  -9.189  1.00  0.890          C  
ATOM  11136  CG2 VAL A 696       6.937  13.376  -6.795  1.00  0.890          C  
ATOM  11137  H   VAL A 696       6.992  10.169  -7.780  1.00  0.730          H  
ATOM  11138  HA  VAL A 696       4.871  12.273  -8.161  1.00  0.780          H  
ATOM  11139  HB  VAL A 696       7.885  12.547  -8.545  1.00  1.070          H  
ATOM  11140 1HG1 VAL A 696       7.390  14.870  -9.048  1.00  1.070          H  
ATOM  11141 2HG1 VAL A 696       6.660  13.793 -10.227  1.00  1.070          H  
ATOM  11142 3HG1 VAL A 696       5.658  14.534  -8.970  1.00  1.070          H  
ATOM  11143 1HG2 VAL A 696       7.678  14.134  -6.645  1.00  1.070          H  
ATOM  11144 2HG2 VAL A 696       5.994  13.762  -6.503  1.00  1.070          H  
ATOM  11145 3HG2 VAL A 696       7.175  12.526  -6.167  1.00  1.070          H  
ATOM  11146  N   ARG A 697       4.679  11.993 -10.618  1.00  0.650          N  
ATOM  11147  CA  ARG A 697       4.460  11.791 -12.057  1.00  0.670          C  
ATOM  11148  C   ARG A 697       4.120  13.089 -12.775  1.00  0.750          C  
ATOM  11149  O   ARG A 697       3.649  14.051 -12.159  1.00  0.880          O  
ATOM  11150  CB  ARG A 697       3.337  10.807 -12.337  1.00  0.930          C  
ATOM  11151  CG  ARG A 697       3.571   9.403 -11.871  1.00  0.930          C  
ATOM  11152  CD  ARG A 697       4.603   8.691 -12.668  1.00  0.930          C  
ATOM  11153  NE  ARG A 697       4.738   7.309 -12.240  1.00  0.930          N  
ATOM  11154  CZ  ARG A 697       5.559   6.856 -11.263  1.00  0.930          C  
ATOM  11155  NH1 ARG A 697       6.351   7.675 -10.583  1.00  0.930          N  
ATOM  11156  NH2 ARG A 697       5.562   5.558 -10.991  1.00  0.930          N  
ATOM  11157  H   ARG A 697       4.001  12.564 -10.100  1.00  0.780          H  
ATOM  11158  HA  ARG A 697       5.383  11.415 -12.500  1.00  0.800          H  
ATOM  11159 1HB  ARG A 697       2.418  11.167 -11.870  1.00  1.120          H  
ATOM  11160 2HB  ARG A 697       3.163  10.767 -13.417  1.00  1.120          H  
ATOM  11161 1HG  ARG A 697       3.913   9.448 -10.877  1.00  1.120          H  
ATOM  11162 2HG  ARG A 697       2.645   8.838 -11.915  1.00  1.120          H  
ATOM  11163 1HD  ARG A 697       4.310   8.697 -13.723  1.00  1.120          H  
ATOM  11164 2HD  ARG A 697       5.569   9.174 -12.570  1.00  1.120          H  
ATOM  11165  HE  ARG A 697       4.167   6.627 -12.719  1.00  1.120          H  
ATOM  11166 1HH1 ARG A 697       6.361   8.694 -10.768  1.00  1.120          H  
ATOM  11167 2HH1 ARG A 697       6.973   7.296  -9.881  1.00  1.120          H  
ATOM  11168 1HH2 ARG A 697       4.958   4.933 -11.508  1.00  1.120          H  
ATOM  11169 2HH2 ARG A 697       6.149   5.188 -10.260  1.00  1.120          H  
ATOM  11170  N   VAL A 698       4.355  13.088 -14.084  1.00  0.830          N  
ATOM  11171  CA  VAL A 698       4.041  14.209 -14.961  1.00  1.010          C  
ATOM  11172  C   VAL A 698       2.995  13.721 -15.962  1.00  1.140          C  
ATOM  11173  O   VAL A 698       3.097  12.612 -16.457  1.00  1.740          O  
ATOM  11174  CB  VAL A 698       5.316  14.713 -15.670  1.00  1.340          C  
ATOM  11175  CG1 VAL A 698       4.996  15.900 -16.594  1.00  1.340          C  
ATOM  11176  CG2 VAL A 698       6.308  15.131 -14.661  1.00  1.340          C  
ATOM  11177  H   VAL A 698       4.767  12.233 -14.508  1.00  1.000          H  
ATOM  11178  HA  VAL A 698       3.625  15.021 -14.370  1.00  1.210          H  
ATOM  11179  HB  VAL A 698       5.735  13.902 -16.258  1.00  1.610          H  
ATOM  11180 1HG1 VAL A 698       5.910  16.240 -17.075  1.00  1.610          H  
ATOM  11181 2HG1 VAL A 698       4.288  15.631 -17.346  1.00  1.610          H  
ATOM  11182 3HG1 VAL A 698       4.587  16.705 -15.990  1.00  1.610          H  
ATOM  11183 1HG2 VAL A 698       7.214  15.473 -15.152  1.00  1.610          H  
ATOM  11184 2HG2 VAL A 698       5.871  15.920 -14.110  1.00  1.610          H  
ATOM  11185 3HG2 VAL A 698       6.557  14.300 -13.999  1.00  1.610          H  
ATOM  11186  N   ARG A 699       2.003  14.534 -16.301  1.00  1.410          N  
ATOM  11187  CA  ARG A 699       0.921  14.109 -17.210  1.00  1.670          C  
ATOM  11188  C   ARG A 699       1.399  13.543 -18.546  1.00  1.690          C  
ATOM  11189  O   ARG A 699       0.699  12.748 -19.176  1.00  2.360          O  
ATOM  11190  CB  ARG A 699      -0.021  15.268 -17.497  1.00  2.230          C  
ATOM  11191  CG  ARG A 699       0.549  16.411 -18.305  1.00  2.230          C  
ATOM  11192  CD  ARG A 699      -0.434  17.517 -18.410  1.00  2.230          C  
ATOM  11193  NE  ARG A 699       0.090  18.637 -19.168  1.00  2.230          N  
ATOM  11194  CZ  ARG A 699      -0.562  19.773 -19.446  1.00  2.230          C  
ATOM  11195  NH1 ARG A 699      -1.799  19.985 -19.023  1.00  2.230          N  
ATOM  11196  NH2 ARG A 699       0.081  20.670 -20.158  1.00  2.230          N  
ATOM  11197  H   ARG A 699       1.966  15.445 -15.841  1.00  1.690          H  
ATOM  11198  HA  ARG A 699       0.350  13.329 -16.711  1.00  2.000          H  
ATOM  11199 1HB  ARG A 699      -0.906  14.901 -18.006  1.00  2.680          H  
ATOM  11200 2HB  ARG A 699      -0.337  15.708 -16.570  1.00  2.680          H  
ATOM  11201 1HG  ARG A 699       1.455  16.789 -17.833  1.00  2.680          H  
ATOM  11202 2HG  ARG A 699       0.778  16.082 -19.319  1.00  2.680          H  
ATOM  11203 1HD  ARG A 699      -1.329  17.152 -18.912  1.00  2.680          H  
ATOM  11204 2HD  ARG A 699      -0.691  17.866 -17.410  1.00  2.680          H  
ATOM  11205  HE  ARG A 699       1.048  18.574 -19.549  1.00  2.680          H  
ATOM  11206 1HH1 ARG A 699      -2.280  19.285 -18.475  1.00  2.680          H  
ATOM  11207 2HH1 ARG A 699      -2.267  20.851 -19.249  1.00  2.680          H  
ATOM  11208 1HH2 ARG A 699       1.052  20.443 -20.451  1.00  2.680          H  
ATOM  11209 2HH2 ARG A 699      -0.354  21.545 -20.407  1.00  2.680          H  
ATOM  11210  N   GLN A 700       2.603  13.919 -18.957  1.00  1.930          N  
ATOM  11211  CA  GLN A 700       3.237  13.485 -20.197  1.00  2.540          C  
ATOM  11212  C   GLN A 700       3.526  11.982 -20.160  1.00  2.600          C  
ATOM  11213  O   GLN A 700       3.784  11.372 -21.193  1.00  2.850          O  
ATOM  11214  CB  GLN A 700       4.566  14.213 -20.394  1.00  3.310          C  
ATOM  11215  CG  GLN A 700       5.648  13.731 -19.428  1.00  3.310          C  
ATOM  11216  CD  GLN A 700       6.872  14.574 -19.402  1.00  3.310          C  
ATOM  11217  OE1 GLN A 700       7.039  15.502 -20.196  1.00  3.310          O  
ATOM  11218  NE2 GLN A 700       7.765  14.252 -18.482  1.00  3.310          N  
ATOM  11219  H   GLN A 700       3.098  14.560 -18.358  1.00  2.320          H  
ATOM  11220  HA  GLN A 700       2.567  13.693 -21.030  1.00  3.050          H  
ATOM  11221 1HB  GLN A 700       4.924  14.047 -21.406  1.00  3.970          H  
ATOM  11222 2HB  GLN A 700       4.421  15.280 -20.268  1.00  3.970          H  
ATOM  11223 1HG  GLN A 700       5.245  13.660 -18.440  1.00  3.970          H  
ATOM  11224 2HG  GLN A 700       5.977  12.738 -19.746  1.00  3.970          H  
ATOM  11225 1HE2 GLN A 700       8.623  14.755 -18.412  1.00  3.970          H  
ATOM  11226 2HE2 GLN A 700       7.591  13.477 -17.854  1.00  3.970          H  
ATOM  11227  N   ASP A 701       3.516  11.410 -18.946  1.00  3.010          N  
ATOM  11228  CA  ASP A 701       3.818  10.020 -18.660  1.00  3.720          C  
ATOM  11229  C   ASP A 701       2.682   9.082 -19.033  1.00  3.570          C  
ATOM  11230  O   ASP A 701       2.889   7.867 -19.200  1.00  4.010          O  
ATOM  11231  CB  ASP A 701       4.089   9.816 -17.160  1.00  4.920          C  
ATOM  11232  CG  ASP A 701       5.387  10.477 -16.566  1.00  4.920          C  
ATOM  11233  OD1 ASP A 701       6.333  10.791 -17.275  1.00  4.920          O  
ATOM  11234  OD2 ASP A 701       5.392  10.642 -15.348  1.00  4.920          O  
ATOM  11235  H   ASP A 701       3.281  11.990 -18.147  1.00  3.610          H  
ATOM  11236  HA  ASP A 701       4.690   9.749 -19.215  1.00  4.460          H  
ATOM  11237 1HB  ASP A 701       3.228  10.179 -16.605  1.00  5.910          H  
ATOM  11238 2HB  ASP A 701       4.149   8.746 -16.965  1.00  5.910          H  
ATOM  11239  N   VAL A 702       1.463   9.608 -19.157  1.00  3.440          N  
ATOM  11240  CA  VAL A 702       0.356   8.710 -19.405  1.00  3.940          C  
ATOM  11241  C   VAL A 702       0.483   8.192 -20.821  1.00  3.740          C  
ATOM  11242  O   VAL A 702       0.409   8.952 -21.782  1.00  4.210          O  
ATOM  11243  CB  VAL A 702      -0.993   9.443 -19.191  1.00  5.320          C  
ATOM  11244  CG1 VAL A 702      -2.177   8.516 -19.540  1.00  5.320          C  
ATOM  11245  CG2 VAL A 702      -1.093   9.924 -17.713  1.00  5.320          C  
ATOM  11246  H   VAL A 702       1.312  10.619 -19.079  1.00  4.130          H  
ATOM  11247  HA  VAL A 702       0.416   7.871 -18.712  1.00  4.730          H  
ATOM  11248  HB  VAL A 702      -1.037  10.308 -19.855  1.00  6.380          H  
ATOM  11249 1HG1 VAL A 702      -3.111   9.057 -19.391  1.00  6.380          H  
ATOM  11250 2HG1 VAL A 702      -2.109   8.209 -20.579  1.00  6.380          H  
ATOM  11251 3HG1 VAL A 702      -2.162   7.636 -18.898  1.00  6.380          H  
ATOM  11252 1HG2 VAL A 702      -2.034  10.455 -17.566  1.00  6.380          H  
ATOM  11253 2HG2 VAL A 702      -1.053   9.066 -17.045  1.00  6.380          H  
ATOM  11254 3HG2 VAL A 702      -0.263  10.597 -17.486  1.00  6.380          H  
ATOM  11255  N   LEU A 703       0.693   6.879 -20.924  1.00  3.540          N  
ATOM  11256  CA  LEU A 703       0.944   6.198 -22.189  1.00  3.910          C  
ATOM  11257  C   LEU A 703       2.143   6.815 -22.946  1.00  4.340          C  
ATOM  11258  O   LEU A 703       2.115   6.895 -24.176  1.00  4.970          O  
ATOM  11259  CB  LEU A 703      -0.324   6.248 -23.067  1.00  5.330          C  
ATOM  11260  CG  LEU A 703      -1.648   5.633 -22.454  1.00  5.330          C  
ATOM  11261  CD1 LEU A 703      -2.793   5.895 -23.400  1.00  5.330          C  
ATOM  11262  CD2 LEU A 703      -1.514   4.136 -22.257  1.00  5.330          C  
ATOM  11263  H   LEU A 703       0.725   6.341 -20.069  1.00  4.250          H  
ATOM  11264  HA  LEU A 703       1.199   5.161 -21.977  1.00  4.690          H  
ATOM  11265 1HB  LEU A 703      -0.530   7.281 -23.334  1.00  6.390          H  
ATOM  11266 2HB  LEU A 703      -0.111   5.704 -23.987  1.00  6.390          H  
ATOM  11267  HG  LEU A 703      -1.862   6.104 -21.504  1.00  6.390          H  
ATOM  11268 1HD1 LEU A 703      -3.701   5.484 -22.984  1.00  6.390          H  
ATOM  11269 2HD1 LEU A 703      -2.910   6.968 -23.541  1.00  6.390          H  
ATOM  11270 3HD1 LEU A 703      -2.583   5.424 -24.352  1.00  6.390          H  
ATOM  11271 1HD2 LEU A 703      -2.447   3.736 -21.845  1.00  6.390          H  
ATOM  11272 2HD2 LEU A 703      -1.315   3.677 -23.221  1.00  6.390          H  
ATOM  11273 3HD2 LEU A 703      -0.701   3.913 -21.572  1.00  6.390          H  
ATOM  11274  N   LYS A 704       3.214   7.211 -22.223  1.00  4.450          N  
ATOM  11275  CA  LYS A 704       4.400   7.805 -22.875  1.00  5.390          C  
ATOM  11276  C   LYS A 704       5.267   6.859 -23.695  1.00  5.910          C  
ATOM  11277  O   LYS A 704       6.121   7.304 -24.465  1.00  6.360          O  
ATOM  11278  CB  LYS A 704       5.368   8.484 -21.899  1.00  7.170          C  
ATOM  11279  CG  LYS A 704       6.174   7.553 -20.932  1.00  7.170          C  
ATOM  11280  CD  LYS A 704       7.203   8.374 -20.082  1.00  7.170          C  
ATOM  11281  CE  LYS A 704       7.998   7.509 -19.108  1.00  7.170          C  
ATOM  11282  NZ  LYS A 704       8.945   8.340 -18.274  1.00  7.170          N  
ATOM  11283  H   LYS A 704       3.188   7.138 -21.202  1.00  5.340          H  
ATOM  11284  HA  LYS A 704       4.033   8.574 -23.557  1.00  6.470          H  
ATOM  11285 1HB  LYS A 704       6.084   9.075 -22.463  1.00  8.600          H  
ATOM  11286 2HB  LYS A 704       4.809   9.165 -21.312  1.00  8.600          H  
ATOM  11287 1HG  LYS A 704       5.473   7.057 -20.257  1.00  8.600          H  
ATOM  11288 2HG  LYS A 704       6.712   6.792 -21.494  1.00  8.600          H  
ATOM  11289 1HD  LYS A 704       7.905   8.855 -20.762  1.00  8.600          H  
ATOM  11290 2HD  LYS A 704       6.721   9.147 -19.514  1.00  8.600          H  
ATOM  11291 1HE  LYS A 704       7.304   6.993 -18.444  1.00  8.600          H  
ATOM  11292 2HE  LYS A 704       8.571   6.769 -19.666  1.00  8.600          H  
ATOM  11293 1HZ  LYS A 704       9.453   7.745 -17.636  1.00  8.600          H  
ATOM  11294 2HZ  LYS A 704       9.601   8.820 -18.873  1.00  8.600          H  
ATOM  11295 3HZ  LYS A 704       8.412   9.035 -17.737  1.00  8.600          H  
ATOM  11296  N   ASP A 705       5.125   5.554 -23.528  1.00  6.120          N  
ATOM  11297  CA  ASP A 705       6.004   4.620 -24.219  1.00  6.950          C  
ATOM  11298  C   ASP A 705       5.626   4.359 -25.688  1.00  6.970          C  
ATOM  11299  O   ASP A 705       5.319   3.244 -26.118  1.00  7.690          O  
ATOM  11300  CB  ASP A 705       6.117   3.355 -23.362  1.00  9.400          C  
ATOM  11301  CG  ASP A 705       4.746   2.768 -22.976  1.00  9.400          C  
ATOM  11302  OD1 ASP A 705       3.805   3.544 -22.866  1.00  9.400          O  
ATOM  11303  OD2 ASP A 705       4.632   1.573 -22.780  1.00  9.400          O  
ATOM  11304  H   ASP A 705       4.386   5.185 -22.926  1.00  7.340          H  
ATOM  11305  HA  ASP A 705       7.001   5.061 -24.226  1.00  8.340          H  
ATOM  11306 1HB  ASP A 705       6.691   2.596 -23.913  1.00 11.280          H  
ATOM  11307 2HB  ASP A 705       6.669   3.581 -22.451  1.00 11.280          H  
ATOM  11308  N   SER A 706       5.776   5.431 -26.472  1.00  6.430          N  
ATOM  11309  CA  SER A 706       5.438   5.536 -27.895  1.00  6.730          C  
ATOM  11310  C   SER A 706       6.387   4.737 -28.766  1.00  7.200          C  
ATOM  11311  O   SER A 706       6.094   4.444 -29.929  1.00  7.710          O  
ATOM  11312  CB  SER A 706       5.451   6.992 -28.311  1.00  9.300          C  
ATOM  11313  OG  SER A 706       6.754   7.508 -28.281  1.00  9.300          O  
ATOM  11314  H   SER A 706       6.092   6.278 -25.993  1.00  7.720          H  
ATOM  11315  HA  SER A 706       4.428   5.144 -28.033  1.00  8.080          H  
ATOM  11316 1HB  SER A 706       5.036   7.095 -29.312  1.00 11.160          H  
ATOM  11317 2HB  SER A 706       4.818   7.563 -27.631  1.00 11.160          H  
ATOM  11318  HG  SER A 706       6.672   8.444 -28.486  1.00 11.160          H  
ATOM  11319  N   GLU A 707       7.478   4.306 -28.147  1.00  7.300          N  
ATOM  11320  CA  GLU A 707       8.569   3.529 -28.715  1.00  8.040          C  
ATOM  11321  C   GLU A 707       8.086   2.188 -29.253  1.00  8.410          C  
ATOM  11322  O   GLU A 707       8.788   1.540 -30.026  1.00  9.000          O  
ATOM  11323  CB  GLU A 707       9.640   3.302 -27.648  1.00 10.960          C  
ATOM  11324  CG  GLU A 707      10.377   4.569 -27.223  1.00 10.960          C  
ATOM  11325  CD  GLU A 707      11.387   4.326 -26.135  1.00 10.960          C  
ATOM  11326  OE1 GLU A 707      11.427   3.232 -25.626  1.00 10.960          O  
ATOM  11327  OE2 GLU A 707      12.112   5.234 -25.810  1.00 10.960          O  
ATOM  11328  H   GLU A 707       7.574   4.617 -27.193  1.00  8.760          H  
ATOM  11329  HA  GLU A 707       9.003   4.093 -29.543  1.00  9.650          H  
ATOM  11330 1HB  GLU A 707       9.178   2.864 -26.762  1.00 13.150          H  
ATOM  11331 2HB  GLU A 707      10.377   2.590 -28.019  1.00 13.150          H  
ATOM  11332 1HG  GLU A 707      10.887   4.984 -28.093  1.00 13.150          H  
ATOM  11333 2HG  GLU A 707       9.649   5.305 -26.881  1.00 13.150          H  
ATOM  11334  N   ASP A 708       6.927   1.729 -28.778  1.00  8.340          N  
ATOM  11335  CA  ASP A 708       6.362   0.479 -29.271  1.00  8.820          C  
ATOM  11336  C   ASP A 708       5.871   0.610 -30.716  1.00  9.160          C  
ATOM  11337  O   ASP A 708       5.665  -0.398 -31.396  1.00  9.470          O  
ATOM  11338  CB  ASP A 708       5.214   0.002 -28.389  1.00 12.160          C  
ATOM  11339  CG  ASP A 708       5.629  -0.556 -27.045  1.00 12.160          C  
ATOM  11340  OD1 ASP A 708       6.770  -0.919 -26.864  1.00 12.160          O  
ATOM  11341  OD2 ASP A 708       4.774  -0.600 -26.180  1.00 12.160          O  
ATOM  11342  H   ASP A 708       6.420   2.277 -28.076  1.00 10.010          H  
ATOM  11343  HA  ASP A 708       7.144  -0.280 -29.248  1.00 10.580          H  
ATOM  11344 1HB  ASP A 708       4.528   0.834 -28.219  1.00 14.590          H  
ATOM  11345 2HB  ASP A 708       4.669  -0.777 -28.914  1.00 14.590          H  
ATOM  11346  N   HIS A 709       5.611   1.849 -31.176  1.00  9.330          N  
ATOM  11347  CA  HIS A 709       5.127   2.115 -32.529  1.00  9.920          C  
ATOM  11348  C   HIS A 709       3.890   1.313 -32.914  1.00 10.410          C  
ATOM  11349  O   HIS A 709       3.848   0.688 -33.976  1.00 10.990          O  
ATOM  11350  CB  HIS A 709       6.241   1.901 -33.553  1.00 13.650          C  
ATOM  11351  CG  HIS A 709       7.390   2.827 -33.354  1.00 13.650          C  
ATOM  11352  ND1 HIS A 709       7.304   4.184 -33.599  1.00 13.650          N  
ATOM  11353  CD2 HIS A 709       8.647   2.601 -32.935  1.00 13.650          C  
ATOM  11354  CE1 HIS A 709       8.466   4.749 -33.336  1.00 13.650          C  
ATOM  11355  NE2 HIS A 709       9.302   3.813 -32.935  1.00 13.650          N  
ATOM  11356  H   HIS A 709       5.811   2.658 -30.583  1.00 11.200          H  
ATOM  11357  HA  HIS A 709       4.847   3.166 -32.586  1.00 11.900          H  
ATOM  11358 1HB  HIS A 709       6.611   0.878 -33.487  1.00 16.380          H  
ATOM  11359 2HB  HIS A 709       5.850   2.048 -34.556  1.00 16.380          H  
ATOM  11360  HD1 HIS A 709       6.557   4.649 -34.075  1.00 16.380          H  
ATOM  11361  HD2 HIS A 709       9.168   1.695 -32.627  1.00 16.380          H  
ATOM  11362  HE1 HIS A 709       8.604   5.822 -33.466  1.00 16.380          H  
ATOM  11363  N   THR A 710       2.888   1.332 -32.046  1.00 10.360          N  
ATOM  11364  CA  THR A 710       1.657   0.599 -32.252  1.00 11.000          C  
ATOM  11365  C   THR A 710       0.715   1.293 -33.224  1.00 11.400          C  
ATOM  11366  O   THR A 710       0.887   2.462 -33.576  1.00 11.750          O  
ATOM  11367  CB  THR A 710       0.949   0.373 -30.906  1.00 15.140          C  
ATOM  11368  OG1 THR A 710       0.596   1.638 -30.329  1.00 15.140          O  
ATOM  11369  CG2 THR A 710       1.892  -0.342 -29.967  1.00 15.140          C  
ATOM  11370  H   THR A 710       2.989   1.877 -31.203  1.00 12.430          H  
ATOM  11371  HA  THR A 710       1.910  -0.375 -32.672  1.00 13.200          H  
ATOM  11372  HB  THR A 710       0.048  -0.223 -31.051  1.00 18.170          H  
ATOM  11373  HG1 THR A 710      -0.155   2.015 -30.803  1.00 18.170          H  
ATOM  11374 1HG2 THR A 710       1.404  -0.501 -29.007  1.00 18.170          H  
ATOM  11375 2HG2 THR A 710       2.177  -1.302 -30.394  1.00 18.170          H  
ATOM  11376 3HG2 THR A 710       2.771   0.262 -29.826  1.00 18.170          H  
ATOM  11377  N   ILE A 711      -0.306   0.558 -33.637  1.00 11.550          N  
ATOM  11378  CA  ILE A 711      -1.311   1.038 -34.568  1.00 12.140          C  
ATOM  11379  C   ILE A 711      -2.571   1.475 -33.848  1.00 12.900          C  
ATOM  11380  O   ILE A 711      -3.105   0.737 -33.026  1.00 13.350          O  
ATOM  11381  CB  ILE A 711      -1.628  -0.068 -35.602  1.00 16.760          C  
ATOM  11382  CG1 ILE A 711      -0.331  -0.377 -36.402  1.00 16.760          C  
ATOM  11383  CG2 ILE A 711      -2.795   0.348 -36.526  1.00 16.760          C  
ATOM  11384  CD1 ILE A 711      -0.390  -1.624 -37.257  1.00 16.760          C  
ATOM  11385  H   ILE A 711      -0.382  -0.387 -33.289  1.00 13.860          H  
ATOM  11386  HA  ILE A 711      -0.908   1.900 -35.098  1.00 14.570          H  
ATOM  11387  HB  ILE A 711      -1.908  -0.979 -35.074  1.00 20.110          H  
ATOM  11388 1HG1 ILE A 711      -0.112   0.473 -37.046  1.00 20.110          H  
ATOM  11389 2HG1 ILE A 711       0.494  -0.495 -35.703  1.00 20.110          H  
ATOM  11390 1HG2 ILE A 711      -3.015  -0.439 -37.236  1.00 20.110          H  
ATOM  11391 2HG2 ILE A 711      -3.686   0.529 -35.935  1.00 20.110          H  
ATOM  11392 3HG2 ILE A 711      -2.537   1.258 -37.071  1.00 20.110          H  
ATOM  11393 1HD1 ILE A 711       0.566  -1.751 -37.767  1.00 20.110          H  
ATOM  11394 2HD1 ILE A 711      -0.578  -2.491 -36.624  1.00 20.110          H  
ATOM  11395 3HD1 ILE A 711      -1.175  -1.543 -37.998  1.00 20.110          H  
ATOM  11396  N   LYS A 712      -3.039   2.682 -34.154  1.00 13.120          N  
ATOM  11397  CA  LYS A 712      -4.242   3.209 -33.527  1.00 14.000          C  
ATOM  11398  C   LYS A 712      -5.374   2.213 -33.703  1.00 14.480          C  
ATOM  11399  O   LYS A 712      -5.592   1.697 -34.801  1.00 14.880          O  
ATOM  11400  CB  LYS A 712      -4.625   4.573 -34.105  1.00 19.250          C  
ATOM  11401  CG  LYS A 712      -3.656   5.699 -33.748  1.00 19.250          C  
ATOM  11402  CD  LYS A 712      -4.125   7.048 -34.302  1.00 19.250          C  
ATOM  11403  CE  LYS A 712      -3.153   8.173 -33.924  1.00 19.250          C  
ATOM  11404  NZ  LYS A 712      -3.587   9.502 -34.459  1.00 19.250          N  
ATOM  11405  H   LYS A 712      -2.541   3.231 -34.841  1.00 15.740          H  
ATOM  11406  HA  LYS A 712      -4.059   3.322 -32.458  1.00 16.800          H  
ATOM  11407 1HB  LYS A 712      -4.678   4.500 -35.195  1.00 23.100          H  
ATOM  11408 2HB  LYS A 712      -5.617   4.853 -33.749  1.00 23.100          H  
ATOM  11409 1HG  LYS A 712      -3.576   5.771 -32.663  1.00 23.100          H  
ATOM  11410 2HG  LYS A 712      -2.668   5.473 -34.149  1.00 23.100          H  
ATOM  11411 1HD  LYS A 712      -4.199   6.989 -35.389  1.00 23.100          H  
ATOM  11412 2HD  LYS A 712      -5.112   7.283 -33.901  1.00 23.100          H  
ATOM  11413 1HE  LYS A 712      -3.089   8.234 -32.838  1.00 23.100          H  
ATOM  11414 2HE  LYS A 712      -2.167   7.937 -34.324  1.00 23.100          H  
ATOM  11415 1HZ  LYS A 712      -2.918  10.209 -34.185  1.00 23.100          H  
ATOM  11416 2HZ  LYS A 712      -3.638   9.463 -35.467  1.00 23.100          H  
ATOM  11417 3HZ  LYS A 712      -4.495   9.738 -34.085  1.00 23.100          H  
ATOM  11418  N   ILE A 713      -6.129   2.000 -32.631  1.00 14.600          N  
ATOM  11419  CA  ILE A 713      -7.194   1.004 -32.603  1.00 15.140          C  
ATOM  11420  C   ILE A 713      -8.272   1.173 -33.663  1.00 15.760          C  
ATOM  11421  O   ILE A 713      -8.930   0.207 -34.043  1.00 15.850          O  
ATOM  11422  CB  ILE A 713      -7.843   0.949 -31.209  1.00 20.980          C  
ATOM  11423  CG1 ILE A 713      -8.535   2.292 -30.825  1.00 20.980          C  
ATOM  11424  CG2 ILE A 713      -6.749   0.583 -30.209  1.00 20.980          C  
ATOM  11425  CD1 ILE A 713      -9.392   2.190 -29.586  1.00 20.980          C  
ATOM  11426  H   ILE A 713      -5.892   2.501 -31.788  1.00 17.520          H  
ATOM  11427  HA  ILE A 713      -6.723   0.040 -32.763  1.00 18.170          H  
ATOM  11428  HB  ILE A 713      -8.602   0.194 -31.204  1.00 25.180          H  
ATOM  11429 1HG1 ILE A 713      -7.780   3.055 -30.654  1.00 25.180          H  
ATOM  11430 2HG1 ILE A 713      -9.186   2.615 -31.628  1.00 25.180          H  
ATOM  11431 1HG2 ILE A 713      -7.153   0.478 -29.221  1.00 25.180          H  
ATOM  11432 2HG2 ILE A 713      -6.304  -0.362 -30.514  1.00 25.180          H  
ATOM  11433 3HG2 ILE A 713      -5.973   1.338 -30.192  1.00 25.180          H  
ATOM  11434 1HD1 ILE A 713      -9.853   3.158 -29.378  1.00 25.180          H  
ATOM  11435 2HD1 ILE A 713     -10.162   1.451 -29.762  1.00 25.180          H  
ATOM  11436 3HD1 ILE A 713      -8.798   1.896 -28.743  1.00 25.180          H  
ATOM  11437  N   LYS A 714      -8.415   2.370 -34.208  1.00 16.320          N  
ATOM  11438  CA  LYS A 714      -9.413   2.623 -35.239  1.00 17.030          C  
ATOM  11439  C   LYS A 714      -9.189   1.749 -36.479  1.00 17.280          C  
ATOM  11440  O   LYS A 714     -10.115   1.533 -37.260  1.00 17.350          O  
ATOM  11441  CB  LYS A 714      -9.386   4.096 -35.676  1.00 23.560          C  
ATOM  11442  CG  LYS A 714      -8.169   4.488 -36.541  1.00 23.560          C  
ATOM  11443  CD  LYS A 714      -8.189   5.961 -36.924  1.00 23.560          C  
ATOM  11444  CE  LYS A 714      -6.990   6.342 -37.825  1.00 23.560          C  
ATOM  11445  NZ  LYS A 714      -7.070   5.740 -39.222  1.00 23.560          N  
ATOM  11446  H   LYS A 714      -7.826   3.117 -33.872  1.00 19.580          H  
ATOM  11447  HA  LYS A 714     -10.397   2.388 -34.834  1.00 20.440          H  
ATOM  11448 1HB  LYS A 714     -10.284   4.319 -36.252  1.00 28.270          H  
ATOM  11449 2HB  LYS A 714      -9.391   4.736 -34.796  1.00 28.270          H  
ATOM  11450 1HG  LYS A 714      -7.238   4.250 -36.024  1.00 28.270          H  
ATOM  11451 2HG  LYS A 714      -8.202   3.923 -37.463  1.00 28.270          H  
ATOM  11452 1HD  LYS A 714      -9.117   6.182 -37.452  1.00 28.270          H  
ATOM  11453 2HD  LYS A 714      -8.151   6.568 -36.020  1.00 28.270          H  
ATOM  11454 1HE  LYS A 714      -6.956   7.424 -37.914  1.00 28.270          H  
ATOM  11455 2HE  LYS A 714      -6.071   5.995 -37.351  1.00 28.270          H  
ATOM  11456 1HZ  LYS A 714      -6.263   6.028 -39.750  1.00 28.270          H  
ATOM  11457 2HZ  LYS A 714      -7.077   4.698 -39.202  1.00 28.270          H  
ATOM  11458 3HZ  LYS A 714      -7.901   6.056 -39.685  1.00 28.270          H  
ATOM  11459  N   ASP A 715      -7.955   1.262 -36.670  1.00 17.530          N  
ATOM  11460  CA  ASP A 715      -7.612   0.467 -37.837  1.00 17.970          C  
ATOM  11461  C   ASP A 715      -7.675  -1.042 -37.584  1.00 18.140          C  
ATOM  11462  O   ASP A 715      -7.260  -1.828 -38.441  1.00 18.620          O  
ATOM  11463  CB  ASP A 715      -6.209   0.844 -38.322  1.00 24.980          C  
ATOM  11464  CG  ASP A 715      -6.080   2.307 -38.856  1.00 24.980          C  
ATOM  11465  OD1 ASP A 715      -7.034   2.881 -39.363  1.00 24.980          O  
ATOM  11466  OD2 ASP A 715      -5.007   2.841 -38.741  1.00 24.980          O  
ATOM  11467  H   ASP A 715      -7.225   1.455 -35.978  1.00 21.040          H  
ATOM  11468  HA  ASP A 715      -8.322   0.705 -38.628  1.00 21.560          H  
ATOM  11469 1HB  ASP A 715      -5.521   0.728 -37.490  1.00 29.980          H  
ATOM  11470 2HB  ASP A 715      -5.896   0.156 -39.105  1.00 29.980          H  
ATOM  11471  N   CYS A 716      -8.162  -1.457 -36.411  1.00 17.880          N  
ATOM  11472  CA  CYS A 716      -8.266  -2.881 -36.082  1.00 18.140          C  
ATOM  11473  C   CYS A 716      -9.583  -3.470 -36.577  1.00 19.040          C  
ATOM  11474  O   CYS A 716     -10.616  -2.808 -36.549  1.00 19.380          O  
ATOM  11475  CB  CYS A 716      -8.175  -3.095 -34.575  1.00 25.290          C  
ATOM  11476  SG  CYS A 716      -6.603  -2.616 -33.874  1.00 25.290          S  
ATOM  11477  H   CYS A 716      -8.490  -0.763 -35.731  1.00 21.460          H  
ATOM  11478  HA  CYS A 716      -7.445  -3.413 -36.566  1.00 21.770          H  
ATOM  11479 1HB  CYS A 716      -8.952  -2.503 -34.087  1.00 30.350          H  
ATOM  11480 2HB  CYS A 716      -8.353  -4.141 -34.337  1.00 30.350          H  
ATOM  11481  HG  CYS A 716      -6.585  -1.439 -34.498  1.00 30.350          H  
ATOM  11482  N   GLU A 717      -9.581  -4.768 -36.918  1.00 19.520          N  
ATOM  11483  CA  GLU A 717     -10.796  -5.473 -37.363  1.00 20.460          C  
ATOM  11484  C   GLU A 717     -11.879  -5.429 -36.298  1.00 20.710          C  
ATOM  11485  O   GLU A 717     -13.071  -5.318 -36.580  1.00 21.260          O  
ATOM  11486  CB  GLU A 717     -10.468  -6.934 -37.680  1.00 28.270          C  
ATOM  11487  CG  GLU A 717      -9.491  -7.130 -38.833  1.00 28.270          C  
ATOM  11488  CD  GLU A 717      -8.046  -7.000 -38.411  1.00 28.270          C  
ATOM  11489  OE1 GLU A 717      -7.807  -6.719 -37.249  1.00 28.270          O  
ATOM  11490  OE2 GLU A 717      -7.187  -7.176 -39.236  1.00 28.270          O  
ATOM  11491  H   GLU A 717      -8.697  -5.285 -36.915  1.00 23.420          H  
ATOM  11492  HA  GLU A 717     -11.174  -4.983 -38.261  1.00 24.550          H  
ATOM  11493 1HB  GLU A 717     -10.061  -7.419 -36.793  1.00 33.920          H  
ATOM  11494 2HB  GLU A 717     -11.387  -7.456 -37.941  1.00 33.920          H  
ATOM  11495 1HG  GLU A 717      -9.646  -8.119 -39.261  1.00 33.920          H  
ATOM  11496 2HG  GLU A 717      -9.707  -6.391 -39.605  1.00 33.920          H  
ATOM  11497  N   VAL A 718     -11.437  -5.425 -35.062  1.00 20.410          N  
ATOM  11498  CA  VAL A 718     -12.295  -5.367 -33.910  1.00 20.730          C  
ATOM  11499  C   VAL A 718     -13.175  -4.140 -33.907  1.00 20.950          C  
ATOM  11500  O   VAL A 718     -14.336  -4.218 -33.538  1.00 21.170          O  
ATOM  11501  CB  VAL A 718     -11.439  -5.322 -32.651  1.00 28.890          C  
ATOM  11502  CG1 VAL A 718     -12.303  -4.990 -31.413  1.00 28.890          C  
ATOM  11503  CG2 VAL A 718     -10.746  -6.624 -32.434  1.00 28.890          C  
ATOM  11504  H   VAL A 718     -10.444  -5.535 -34.924  1.00 24.490          H  
ATOM  11505  HA  VAL A 718     -12.922  -6.248 -33.897  1.00 24.880          H  
ATOM  11506  HB  VAL A 718     -10.711  -4.580 -32.791  1.00 34.670          H  
ATOM  11507 1HG1 VAL A 718     -11.662  -4.949 -30.564  1.00 34.670          H  
ATOM  11508 2HG1 VAL A 718     -12.794  -4.023 -31.510  1.00 34.670          H  
ATOM  11509 3HG1 VAL A 718     -13.058  -5.746 -31.265  1.00 34.670          H  
ATOM  11510 1HG2 VAL A 718     -10.131  -6.540 -31.548  1.00 34.670          H  
ATOM  11511 2HG2 VAL A 718     -11.476  -7.384 -32.289  1.00 34.670          H  
ATOM  11512 3HG2 VAL A 718     -10.122  -6.873 -33.288  1.00 34.670          H  
ATOM  11513  N   CYS A 719     -12.648  -2.988 -34.280  1.00 20.970          N  
ATOM  11514  CA  CYS A 719     -13.424  -1.772 -34.162  1.00 21.340          C  
ATOM  11515  C   CYS A 719     -14.456  -1.586 -35.269  1.00 21.970          C  
ATOM  11516  O   CYS A 719     -15.211  -0.613 -35.256  1.00 22.090          O  
ATOM  11517  CB  CYS A 719     -12.493  -0.565 -34.087  1.00 29.730          C  
ATOM  11518  SG  CYS A 719     -11.508  -0.496 -32.544  1.00 29.730          S  
ATOM  11519  H   CYS A 719     -11.716  -2.939 -34.695  1.00 25.160          H  
ATOM  11520  HA  CYS A 719     -13.948  -1.823 -33.216  1.00 25.610          H  
ATOM  11521 1HB  CYS A 719     -11.790  -0.606 -34.932  1.00 35.670          H  
ATOM  11522 2HB  CYS A 719     -13.061   0.358 -34.176  1.00 35.670          H  
ATOM  11523  HG  CYS A 719     -10.436   0.117 -33.112  1.00 35.670          H  
ATOM  11524  N   SER A 720     -14.492  -2.503 -36.238  1.00 22.480          N  
ATOM  11525  CA  SER A 720     -15.433  -2.416 -37.345  1.00 23.220          C  
ATOM  11526  C   SER A 720     -16.722  -3.196 -37.088  1.00 23.850          C  
ATOM  11527  O   SER A 720     -17.589  -3.246 -37.962  1.00 24.670          O  
ATOM  11528  CB  SER A 720     -14.794  -2.930 -38.627  1.00 32.210          C  
ATOM  11529  OG  SER A 720     -13.716  -2.126 -39.031  1.00 32.210          O  
ATOM  11530  H   SER A 720     -13.865  -3.312 -36.218  1.00 26.980          H  
ATOM  11531  HA  SER A 720     -15.696  -1.368 -37.488  1.00 27.860          H  
ATOM  11532 1HB  SER A 720     -14.443  -3.950 -38.461  1.00 38.650          H  
ATOM  11533 2HB  SER A 720     -15.541  -2.967 -39.418  1.00 38.650          H  
ATOM  11534  HG  SER A 720     -13.402  -2.500 -39.856  1.00 38.650          H  
ATOM  11535  N   ILE A 721     -16.818  -3.849 -35.926  1.00 23.550          N  
ATOM  11536  CA  ILE A 721     -17.970  -4.688 -35.614  1.00 24.160          C  
ATOM  11537  C   ILE A 721     -19.119  -3.861 -35.010  1.00 23.940          C  
ATOM  11538  O   ILE A 721     -19.859  -4.349 -34.156  1.00 24.400          O  
ATOM  11539  OXT ILE A 721     -19.145  -2.642 -35.175  1.00 36.240          O  
ATOM  11540  CB  ILE A 721     -17.504  -5.829 -34.672  1.00 32.250          C  
ATOM  11541  CG1 ILE A 721     -18.544  -6.930 -34.567  1.00 32.250          C  
ATOM  11542  CG2 ILE A 721     -17.252  -5.257 -33.265  1.00 32.250          C  
ATOM  11543  CD1 ILE A 721     -18.040  -8.212 -34.016  1.00 32.250          C  
ATOM  11544  H   ILE A 721     -16.052  -3.767 -35.250  1.00 28.260          H  
ATOM  11545  HA  ILE A 721     -18.329  -5.137 -36.540  1.00 28.990          H  
ATOM  11546  HB  ILE A 721     -16.574  -6.247 -35.060  1.00 38.700          H  
ATOM  11547 1HG1 ILE A 721     -19.338  -6.610 -33.913  1.00 38.700          H  
ATOM  11548 2HG1 ILE A 721     -18.946  -7.120 -35.553  1.00 38.700          H  
ATOM  11549 1HG2 ILE A 721     -16.881  -6.014 -32.616  1.00 38.700          H  
ATOM  11550 2HG2 ILE A 721     -16.552  -4.485 -33.338  1.00 38.700          H  
ATOM  11551 3HG2 ILE A 721     -18.140  -4.849 -32.825  1.00 38.700          H  
ATOM  11552 1HD1 ILE A 721     -18.858  -8.919 -33.979  1.00 38.700          H  
ATOM  11553 2HD1 ILE A 721     -17.246  -8.607 -34.645  1.00 38.700          H  
ATOM  11554 3HD1 ILE A 721     -17.664  -8.065 -33.038  1.00 38.700          H  
TER                                                                             
ATOM  11556  N   MET B 722      80.541   7.412 -16.153  1.00  5.820          N  
ATOM  11557  CA  MET B 722      80.327   8.604 -15.340  1.00  5.430          C  
ATOM  11558  C   MET B 722      78.990   9.299 -15.568  1.00  4.710          C  
ATOM  11559  O   MET B 722      78.624  10.177 -14.781  1.00  4.650          O  
ATOM  11560  CB  MET B 722      81.463   9.603 -15.524  1.00  7.760          C  
ATOM  11561  CG  MET B 722      82.802   9.192 -14.939  1.00  7.760          C  
ATOM  11562  SD  MET B 722      82.707   8.884 -13.141  1.00  7.760          S  
ATOM  11563  CE  MET B 722      82.354  10.521 -12.466  1.00  7.760          C  
ATOM  11564 1H   MET B 722      81.422   6.983 -15.906  1.00  6.980          H  
ATOM  11565 2H   MET B 722      79.788   6.764 -15.973  1.00  6.980          H  
ATOM  11566 3H   MET B 722      80.546   7.660 -17.131  1.00  6.980          H  
ATOM  11567  HA  MET B 722      80.330   8.290 -14.297  1.00  6.520          H  
ATOM  11568 1HB  MET B 722      81.615   9.781 -16.590  1.00  9.310          H  
ATOM  11569 2HB  MET B 722      81.187  10.549 -15.098  1.00  9.310          H  
ATOM  11570 1HG  MET B 722      83.179   8.298 -15.429  1.00  9.310          H  
ATOM  11571 2HG  MET B 722      83.517   9.999 -15.110  1.00  9.310          H  
ATOM  11572 1HE  MET B 722      82.293  10.460 -11.382  1.00  9.310          H  
ATOM  11573 2HE  MET B 722      83.152  11.210 -12.744  1.00  9.310          H  
ATOM  11574 3HE  MET B 722      81.406  10.891 -12.853  1.00  9.310          H  
ATOM  11575  N   THR B 723      78.217   8.873 -16.578  1.00  4.280          N  
ATOM  11576  CA  THR B 723      76.922   9.491 -16.896  1.00  3.670          C  
ATOM  11577  C   THR B 723      76.037   9.621 -15.657  1.00  3.480          C  
ATOM  11578  O   THR B 723      75.426  10.668 -15.409  1.00  3.140          O  
ATOM  11579  CB  THR B 723      76.177   8.650 -17.965  1.00  5.380          C  
ATOM  11580  OG1 THR B 723      76.990   8.548 -19.151  1.00  5.380          O  
ATOM  11581  CG2 THR B 723      74.855   9.325 -18.339  1.00  5.380          C  
ATOM  11582  H   THR B 723      78.518   8.144 -17.205  1.00  5.140          H  
ATOM  11583  HA  THR B 723      77.103  10.490 -17.296  1.00  4.400          H  
ATOM  11584  HB  THR B 723      75.973   7.653 -17.574  1.00  6.460          H  
ATOM  11585  HG1 THR B 723      76.606   7.892 -19.747  1.00  6.460          H  
ATOM  11586 1HG2 THR B 723      74.340   8.731 -19.092  1.00  6.460          H  
ATOM  11587 2HG2 THR B 723      74.209   9.414 -17.461  1.00  6.460          H  
ATOM  11588 3HG2 THR B 723      75.063  10.308 -18.736  1.00  6.460          H  
ATOM  11589  N   SER B 724      76.033   8.578 -14.823  1.00  3.860          N  
ATOM  11590  CA  SER B 724      75.199   8.511 -13.630  1.00  3.790          C  
ATOM  11591  C   SER B 724      75.466   9.626 -12.618  1.00  3.620          C  
ATOM  11592  O   SER B 724      74.651   9.858 -11.725  1.00  3.470          O  
ATOM  11593  CB  SER B 724      75.375   7.169 -12.947  1.00  5.330          C  
ATOM  11594  OG  SER B 724      76.674   7.021 -12.435  1.00  5.330          O  
ATOM  11595  H   SER B 724      76.590   7.769 -15.053  1.00  4.630          H  
ATOM  11596  HA  SER B 724      74.169   8.588 -13.950  1.00  4.550          H  
ATOM  11597 1HB  SER B 724      74.650   7.080 -12.139  1.00  6.400          H  
ATOM  11598 2HB  SER B 724      75.162   6.373 -13.660  1.00  6.400          H  
ATOM  11599  HG  SER B 724      76.675   6.180 -11.967  1.00  6.400          H  
ATOM  11600  N   LYS B 725      76.616  10.292 -12.723  1.00  3.860          N  
ATOM  11601  CA  LYS B 725      76.944  11.391 -11.833  1.00  4.030          C  
ATOM  11602  C   LYS B 725      76.967  12.722 -12.591  1.00  3.680          C  
ATOM  11603  O   LYS B 725      76.429  13.730 -12.122  1.00  3.790          O  
ATOM  11604  CB  LYS B 725      78.276  11.133 -11.140  1.00  5.570          C  
ATOM  11605  CG  LYS B 725      78.228   9.965 -10.161  1.00  5.570          C  
ATOM  11606  CD  LYS B 725      79.565   9.743  -9.471  1.00  5.570          C  
ATOM  11607  CE  LYS B 725      79.491   8.586  -8.478  1.00  5.570          C  
ATOM  11608  NZ  LYS B 725      80.804   8.338  -7.816  1.00  5.570          N  
ATOM  11609  H   LYS B 725      77.258  10.052 -13.474  1.00  4.630          H  
ATOM  11610  HA  LYS B 725      76.179  11.453 -11.075  1.00  4.840          H  
ATOM  11611 1HB  LYS B 725      79.034  10.914 -11.894  1.00  6.690          H  
ATOM  11612 2HB  LYS B 725      78.588  12.027 -10.603  1.00  6.690          H  
ATOM  11613 1HG  LYS B 725      77.459  10.162  -9.413  1.00  6.690          H  
ATOM  11614 2HG  LYS B 725      77.951   9.062 -10.706  1.00  6.690          H  
ATOM  11615 1HD  LYS B 725      80.320   9.511 -10.222  1.00  6.690          H  
ATOM  11616 2HD  LYS B 725      79.864  10.648  -8.944  1.00  6.690          H  
ATOM  11617 1HE  LYS B 725      78.748   8.816  -7.715  1.00  6.690          H  
ATOM  11618 2HE  LYS B 725      79.186   7.681  -9.007  1.00  6.690          H  
ATOM  11619 1HZ  LYS B 725      80.716   7.567  -7.167  1.00  6.690          H  
ATOM  11620 2HZ  LYS B 725      81.498   8.112  -8.515  1.00  6.690          H  
ATOM  11621 3HZ  LYS B 725      81.090   9.167  -7.313  1.00  6.690          H  
ATOM  11622  N   GLU B 726      77.546  12.713 -13.790  1.00  3.430          N  
ATOM  11623  CA  GLU B 726      77.706  13.919 -14.601  1.00  3.410          C  
ATOM  11624  C   GLU B 726      76.381  14.562 -14.979  1.00  3.110          C  
ATOM  11625  O   GLU B 726      76.282  15.786 -15.069  1.00  3.370          O  
ATOM  11626  CB  GLU B 726      78.499  13.607 -15.871  1.00  4.780          C  
ATOM  11627  CG  GLU B 726      79.965  13.310 -15.632  1.00  4.780          C  
ATOM  11628  CD  GLU B 726      80.692  12.907 -16.886  1.00  4.780          C  
ATOM  11629  OE1 GLU B 726      80.045  12.717 -17.888  1.00  4.780          O  
ATOM  11630  OE2 GLU B 726      81.893  12.782 -16.841  1.00  4.780          O  
ATOM  11631  H   GLU B 726      77.935  11.839 -14.143  1.00  4.120          H  
ATOM  11632  HA  GLU B 726      78.273  14.643 -14.017  1.00  4.090          H  
ATOM  11633 1HB  GLU B 726      78.057  12.734 -16.358  1.00  5.740          H  
ATOM  11634 2HB  GLU B 726      78.425  14.443 -16.565  1.00  5.740          H  
ATOM  11635 1HG  GLU B 726      80.436  14.202 -15.223  1.00  5.740          H  
ATOM  11636 2HG  GLU B 726      80.039  12.526 -14.887  1.00  5.740          H  
ATOM  11637  N   LYS B 727      75.354  13.748 -15.193  1.00  2.820          N  
ATOM  11638  CA  LYS B 727      74.058  14.248 -15.605  1.00  2.780          C  
ATOM  11639  C   LYS B 727      73.090  14.573 -14.469  1.00  2.750          C  
ATOM  11640  O   LYS B 727      71.914  14.813 -14.735  1.00  2.870          O  
ATOM  11641  CB  LYS B 727      73.402  13.253 -16.542  1.00  3.910          C  
ATOM  11642  CG  LYS B 727      74.159  12.957 -17.843  1.00  3.910          C  
ATOM  11643  CD  LYS B 727      74.264  14.162 -18.781  1.00  3.910          C  
ATOM  11644  CE  LYS B 727      74.894  13.752 -20.112  1.00  3.910          C  
ATOM  11645  NZ  LYS B 727      75.037  14.907 -21.055  1.00  3.910          N  
ATOM  11646  H   LYS B 727      75.476  12.731 -15.123  1.00  3.380          H  
ATOM  11647  HA  LYS B 727      74.216  15.179 -16.142  1.00  3.340          H  
ATOM  11648 1HB  LYS B 727      73.316  12.311 -16.008  1.00  4.690          H  
ATOM  11649 2HB  LYS B 727      72.398  13.578 -16.799  1.00  4.690          H  
ATOM  11650 1HG  LYS B 727      75.162  12.598 -17.596  1.00  4.690          H  
ATOM  11651 2HG  LYS B 727      73.625  12.163 -18.360  1.00  4.690          H  
ATOM  11652 1HD  LYS B 727      73.270  14.577 -18.957  1.00  4.690          H  
ATOM  11653 2HD  LYS B 727      74.891  14.928 -18.329  1.00  4.690          H  
ATOM  11654 1HE  LYS B 727      75.880  13.326 -19.919  1.00  4.690          H  
ATOM  11655 2HE  LYS B 727      74.268  12.990 -20.578  1.00  4.690          H  
ATOM  11656 1HZ  LYS B 727      75.455  14.586 -21.918  1.00  4.690          H  
ATOM  11657 2HZ  LYS B 727      74.127  15.301 -21.251  1.00  4.690          H  
ATOM  11658 3HZ  LYS B 727      75.626  15.615 -20.642  1.00  4.690          H  
ATOM  11659  N   ILE B 728      73.540  14.566 -13.211  1.00  2.690          N  
ATOM  11660  CA  ILE B 728      72.612  14.892 -12.131  1.00  2.780          C  
ATOM  11661  C   ILE B 728      72.446  16.425 -12.072  1.00  3.140          C  
ATOM  11662  O   ILE B 728      73.447  17.131 -12.029  1.00  3.330          O  
ATOM  11663  CB  ILE B 728      73.154  14.413 -10.768  1.00  3.860          C  
ATOM  11664  CG1 ILE B 728      73.293  12.898 -10.764  1.00  3.860          C  
ATOM  11665  CG2 ILE B 728      72.205  14.860  -9.659  1.00  3.860          C  
ATOM  11666  CD1 ILE B 728      74.070  12.365  -9.585  1.00  3.860          C  
ATOM  11667  H   ILE B 728      74.522  14.353 -13.010  1.00  3.230          H  
ATOM  11668  HA  ILE B 728      71.682  14.385 -12.310  1.00  3.340          H  
ATOM  11669  HB  ILE B 728      74.145  14.835 -10.601  1.00  4.630          H  
ATOM  11670 1HG1 ILE B 728      72.310  12.442 -10.764  1.00  4.630          H  
ATOM  11671 2HG1 ILE B 728      73.818  12.591 -11.668  1.00  4.630          H  
ATOM  11672 1HG2 ILE B 728      72.562  14.549  -8.690  1.00  4.630          H  
ATOM  11673 2HG2 ILE B 728      72.124  15.936  -9.649  1.00  4.630          H  
ATOM  11674 3HG2 ILE B 728      71.227  14.425  -9.837  1.00  4.630          H  
ATOM  11675 1HD1 ILE B 728      74.147  11.284  -9.673  1.00  4.630          H  
ATOM  11676 2HD1 ILE B 728      75.067  12.801  -9.591  1.00  4.630          H  
ATOM  11677 3HD1 ILE B 728      73.586  12.606  -8.656  1.00  4.630          H  
ATOM  11678  N   PRO B 729      71.209  16.979 -12.109  1.00  3.300          N  
ATOM  11679  CA  PRO B 729      70.927  18.409 -12.025  1.00  3.680          C  
ATOM  11680  C   PRO B 729      71.421  18.973 -10.695  1.00  3.790          C  
ATOM  11681  O   PRO B 729      71.402  18.282  -9.677  1.00  3.590          O  
ATOM  11682  CB  PRO B 729      69.394  18.469 -12.096  1.00  5.520          C  
ATOM  11683  CG  PRO B 729      68.981  17.184 -12.778  1.00  5.520          C  
ATOM  11684  CD  PRO B 729      70.003  16.149 -12.348  1.00  5.520          C  
ATOM  11685  HA  PRO B 729      71.392  18.928 -12.871  1.00  4.420          H  
ATOM  11686 1HB  PRO B 729      68.967  18.618 -11.099  1.00  6.620          H  
ATOM  11687 2HB  PRO B 729      69.101  19.349 -12.684  1.00  6.620          H  
ATOM  11688 1HG  PRO B 729      67.963  16.909 -12.472  1.00  6.620          H  
ATOM  11689 2HG  PRO B 729      68.957  17.317 -13.871  1.00  6.620          H  
ATOM  11690 1HD  PRO B 729      69.701  15.622 -11.442  1.00  6.620          H  
ATOM  11691 2HD  PRO B 729      70.125  15.479 -13.203  1.00  6.620          H  
ATOM  11692  N   THR B 730      71.823  20.239 -10.700  1.00  4.170          N  
ATOM  11693  CA  THR B 730      72.290  20.864  -9.478  1.00  4.400          C  
ATOM  11694  C   THR B 730      71.160  20.831  -8.448  1.00  4.400          C  
ATOM  11695  O   THR B 730      70.023  21.194  -8.749  1.00  4.880          O  
ATOM  11696  CB  THR B 730      72.743  22.317  -9.742  1.00  6.070          C  
ATOM  11697  OG1 THR B 730      73.728  22.336 -10.786  1.00  6.070          O  
ATOM  11698  CG2 THR B 730      73.413  22.862  -8.492  1.00  6.070          C  
ATOM  11699  H   THR B 730      71.836  20.775 -11.554  1.00  5.000          H  
ATOM  11700  HA  THR B 730      73.136  20.298  -9.090  1.00  5.280          H  
ATOM  11701  HB  THR B 730      71.888  22.933 -10.015  1.00  7.280          H  
ATOM  11702  HG1 THR B 730      73.907  23.246 -11.043  1.00  7.280          H  
ATOM  11703 1HG2 THR B 730      73.747  23.879  -8.674  1.00  7.280          H  
ATOM  11704 2HG2 THR B 730      72.734  22.857  -7.679  1.00  7.280          H  
ATOM  11705 3HG2 THR B 730      74.269  22.241  -8.242  1.00  7.280          H  
ATOM  11706  N   PHE B 731      71.491  20.371  -7.240  1.00  4.150          N  
ATOM  11707  CA  PHE B 731      70.583  20.222  -6.093  1.00  4.110          C  
ATOM  11708  C   PHE B 731      69.510  19.138  -6.254  1.00  3.850          C  
ATOM  11709  O   PHE B 731      68.545  19.112  -5.490  1.00  4.070          O  
ATOM  11710  CB  PHE B 731      69.827  21.525  -5.784  1.00  5.770          C  
ATOM  11711  CG  PHE B 731      70.662  22.757  -5.648  1.00  5.770          C  
ATOM  11712  CD1 PHE B 731      70.473  23.818  -6.524  1.00  5.770          C  
ATOM  11713  CD2 PHE B 731      71.639  22.866  -4.674  1.00  5.770          C  
ATOM  11714  CE1 PHE B 731      71.237  24.960  -6.425  1.00  5.770          C  
ATOM  11715  CE2 PHE B 731      72.407  24.006  -4.576  1.00  5.770          C  
ATOM  11716  CZ  PHE B 731      72.205  25.054  -5.452  1.00  5.770          C  
ATOM  11717  H   PHE B 731      72.453  20.100  -7.108  1.00  4.980          H  
ATOM  11718  HA  PHE B 731      71.189  19.957  -5.226  1.00  4.930          H  
ATOM  11719 1HB  PHE B 731      69.080  21.701  -6.553  1.00  6.920          H  
ATOM  11720 2HB  PHE B 731      69.281  21.398  -4.852  1.00  6.920          H  
ATOM  11721  HD1 PHE B 731      69.707  23.733  -7.301  1.00  6.920          H  
ATOM  11722  HD2 PHE B 731      71.800  22.041  -3.980  1.00  6.920          H  
ATOM  11723  HE1 PHE B 731      71.077  25.784  -7.120  1.00  6.920          H  
ATOM  11724  HE2 PHE B 731      73.176  24.083  -3.805  1.00  6.920          H  
ATOM  11725  HZ  PHE B 731      72.813  25.954  -5.373  1.00  6.920          H  
ATOM  11726  N   ASN B 732      69.671  18.231  -7.214  1.00  3.440          N  
ATOM  11727  CA  ASN B 732      68.728  17.130  -7.384  1.00  3.210          C  
ATOM  11728  C   ASN B 732      68.751  16.207  -6.165  1.00  3.100          C  
ATOM  11729  O   ASN B 732      69.818  15.894  -5.627  1.00  3.190          O  
ATOM  11730  CB  ASN B 732      69.009  16.388  -8.670  1.00  4.590          C  
ATOM  11731  CG  ASN B 732      67.947  15.412  -9.073  1.00  4.590          C  
ATOM  11732  OD1 ASN B 732      68.053  14.216  -8.817  1.00  4.590          O  
ATOM  11733  ND2 ASN B 732      66.903  15.907  -9.699  1.00  4.590          N  
ATOM  11734  H   ASN B 732      70.456  18.309  -7.866  1.00  4.130          H  
ATOM  11735  HA  ASN B 732      67.723  17.547  -7.449  1.00  3.850          H  
ATOM  11736 1HB  ASN B 732      69.159  17.092  -9.460  1.00  5.500          H  
ATOM  11737 2HB  ASN B 732      69.924  15.855  -8.542  1.00  5.500          H  
ATOM  11738 1HD2 ASN B 732      66.156  15.301  -9.986  1.00  5.500          H  
ATOM  11739 2HD2 ASN B 732      66.839  16.889  -9.882  1.00  5.500          H  
ATOM  11740  N   THR B 733      67.567  15.782  -5.727  1.00  3.000          N  
ATOM  11741  CA  THR B 733      67.388  14.908  -4.573  1.00  2.940          C  
ATOM  11742  C   THR B 733      68.171  13.599  -4.712  1.00  2.750          C  
ATOM  11743  O   THR B 733      67.951  12.832  -5.654  1.00  2.610          O  
ATOM  11744  CB  THR B 733      65.874  14.604  -4.431  1.00  4.140          C  
ATOM  11745  OG1 THR B 733      65.144  15.824  -4.272  1.00  4.140          O  
ATOM  11746  CG2 THR B 733      65.595  13.717  -3.267  1.00  4.140          C  
ATOM  11747  H   THR B 733      66.729  16.081  -6.208  1.00  3.600          H  
ATOM  11748  HA  THR B 733      67.741  15.433  -3.684  1.00  3.530          H  
ATOM  11749  HB  THR B 733      65.534  14.117  -5.335  1.00  4.970          H  
ATOM  11750  HG1 THR B 733      64.203  15.643  -4.418  1.00  4.970          H  
ATOM  11751 1HG2 THR B 733      64.526  13.518  -3.208  1.00  4.970          H  
ATOM  11752 2HG2 THR B 733      66.110  12.795  -3.395  1.00  4.970          H  
ATOM  11753 3HG2 THR B 733      65.925  14.193  -2.346  1.00  4.970          H  
ATOM  11754  N   GLU B 734      68.974  13.259  -3.695  1.00  2.760          N  
ATOM  11755  CA  GLU B 734      69.786  12.040  -3.747  1.00  2.600          C  
ATOM  11756  C   GLU B 734      68.951  10.776  -3.892  1.00  2.430          C  
ATOM  11757  O   GLU B 734      69.368   9.843  -4.581  1.00  2.250          O  
ATOM  11758  CB  GLU B 734      70.664  11.920  -2.501  1.00  3.700          C  
ATOM  11759  CG  GLU B 734      71.800  12.938  -2.432  1.00  3.700          C  
ATOM  11760  CD  GLU B 734      72.624  12.829  -1.176  1.00  3.700          C  
ATOM  11761  OE1 GLU B 734      72.260  12.066  -0.315  1.00  3.700          O  
ATOM  11762  OE2 GLU B 734      73.615  13.511  -1.081  1.00  3.700          O  
ATOM  11763  H   GLU B 734      69.073  13.894  -2.914  1.00  3.310          H  
ATOM  11764  HA  GLU B 734      70.440  12.112  -4.616  1.00  3.120          H  
ATOM  11765 1HB  GLU B 734      70.042  12.039  -1.610  1.00  4.440          H  
ATOM  11766 2HB  GLU B 734      71.101  10.923  -2.462  1.00  4.440          H  
ATOM  11767 1HG  GLU B 734      72.451  12.787  -3.293  1.00  4.440          H  
ATOM  11768 2HG  GLU B 734      71.381  13.939  -2.503  1.00  4.440          H  
ATOM  11769  N   GLU B 735      67.791  10.745  -3.240  1.00  2.520          N  
ATOM  11770  CA  GLU B 735      66.878   9.613  -3.308  1.00  2.430          C  
ATOM  11771  C   GLU B 735      66.355   9.386  -4.733  1.00  2.300          C  
ATOM  11772  O   GLU B 735      66.125   8.239  -5.136  1.00  2.180          O  
ATOM  11773  CB  GLU B 735      65.716   9.820  -2.332  1.00  3.440          C  
ATOM  11774  CG  GLU B 735      66.130   9.792  -0.847  1.00  3.440          C  
ATOM  11775  CD  GLU B 735      66.731  11.090  -0.349  1.00  3.440          C  
ATOM  11776  OE1 GLU B 735      66.816  12.016  -1.123  1.00  3.440          O  
ATOM  11777  OE2 GLU B 735      67.096  11.156   0.798  1.00  3.440          O  
ATOM  11778  H   GLU B 735      67.536  11.545  -2.654  1.00  3.020          H  
ATOM  11779  HA  GLU B 735      67.421   8.717  -3.001  1.00  2.920          H  
ATOM  11780 1HB  GLU B 735      65.221  10.763  -2.538  1.00  4.130          H  
ATOM  11781 2HB  GLU B 735      64.979   9.031  -2.481  1.00  4.130          H  
ATOM  11782 1HG  GLU B 735      65.252   9.562  -0.245  1.00  4.130          H  
ATOM  11783 2HG  GLU B 735      66.851   8.983  -0.704  1.00  4.130          H  
ATOM  11784  N   ASP B 736      66.166  10.469  -5.505  1.00  2.360          N  
ATOM  11785  CA  ASP B 736      65.652  10.345  -6.857  1.00  2.300          C  
ATOM  11786  C   ASP B 736      66.775   9.845  -7.728  1.00  2.110          C  
ATOM  11787  O   ASP B 736      66.555   9.024  -8.617  1.00  1.990          O  
ATOM  11788  CB  ASP B 736      65.104  11.677  -7.361  1.00  3.240          C  
ATOM  11789  CG  ASP B 736      63.807  12.107  -6.633  1.00  3.240          C  
ATOM  11790  OD1 ASP B 736      63.119  11.270  -6.093  1.00  3.240          O  
ATOM  11791  OD2 ASP B 736      63.555  13.285  -6.581  1.00  3.240          O  
ATOM  11792  H   ASP B 736      66.396  11.398  -5.164  1.00  2.830          H  
ATOM  11793  HA  ASP B 736      64.847   9.612  -6.867  1.00  2.760          H  
ATOM  11794 1HB  ASP B 736      65.864  12.454  -7.235  1.00  3.890          H  
ATOM  11795 2HB  ASP B 736      64.895  11.599  -8.429  1.00  3.890          H  
ATOM  11796  N   VAL B 737      67.994  10.297  -7.444  1.00  2.140          N  
ATOM  11797  CA  VAL B 737      69.123   9.838  -8.228  1.00  2.030          C  
ATOM  11798  C   VAL B 737      69.309   8.342  -8.031  1.00  1.850          C  
ATOM  11799  O   VAL B 737      69.518   7.626  -9.009  1.00  1.730          O  
ATOM  11800  CB  VAL B 737      70.426  10.552  -7.853  1.00  2.890          C  
ATOM  11801  CG1 VAL B 737      71.607   9.889  -8.588  1.00  2.890          C  
ATOM  11802  CG2 VAL B 737      70.313  12.021  -8.202  1.00  2.890          C  
ATOM  11803  H   VAL B 737      68.096  11.013  -6.715  1.00  2.570          H  
ATOM  11804  HA  VAL B 737      68.914  10.032  -9.280  1.00  2.440          H  
ATOM  11805  HB  VAL B 737      70.601  10.445  -6.782  1.00  3.460          H  
ATOM  11806 1HG1 VAL B 737      72.514  10.386  -8.301  1.00  3.460          H  
ATOM  11807 2HG1 VAL B 737      71.695   8.838  -8.318  1.00  3.460          H  
ATOM  11808 3HG1 VAL B 737      71.467   9.971  -9.668  1.00  3.460          H  
ATOM  11809 1HG2 VAL B 737      71.227  12.532  -7.925  1.00  3.460          H  
ATOM  11810 2HG2 VAL B 737      70.138  12.134  -9.269  1.00  3.460          H  
ATOM  11811 3HG2 VAL B 737      69.483  12.458  -7.654  1.00  3.460          H  
ATOM  11812  N   GLU B 738      69.251   7.866  -6.777  1.00  1.860          N  
ATOM  11813  CA  GLU B 738      69.437   6.441  -6.525  1.00  1.740          C  
ATOM  11814  C   GLU B 738      68.330   5.621  -7.180  1.00  1.550          C  
ATOM  11815  O   GLU B 738      68.599   4.536  -7.719  1.00  1.400          O  
ATOM  11816  CB  GLU B 738      69.505   6.162  -5.023  1.00  2.480          C  
ATOM  11817  CG  GLU B 738      70.774   6.707  -4.341  1.00  2.480          C  
ATOM  11818  CD  GLU B 738      72.048   6.077  -4.821  1.00  2.480          C  
ATOM  11819  OE1 GLU B 738      72.187   4.886  -4.723  1.00  2.480          O  
ATOM  11820  OE2 GLU B 738      72.880   6.804  -5.299  1.00  2.480          O  
ATOM  11821  H   GLU B 738      69.120   8.515  -5.993  1.00  2.230          H  
ATOM  11822  HA  GLU B 738      70.383   6.138  -6.966  1.00  2.090          H  
ATOM  11823 1HB  GLU B 738      68.648   6.628  -4.531  1.00  2.980          H  
ATOM  11824 2HB  GLU B 738      69.444   5.088  -4.838  1.00  2.980          H  
ATOM  11825 1HG  GLU B 738      70.835   7.777  -4.518  1.00  2.980          H  
ATOM  11826 2HG  GLU B 738      70.683   6.550  -3.267  1.00  2.980          H  
ATOM  11827  N   SER B 739      67.093   6.142  -7.176  1.00  1.640          N  
ATOM  11828  CA  SER B 739      65.996   5.458  -7.835  1.00  1.590          C  
ATOM  11829  C   SER B 739      66.308   5.344  -9.319  1.00  1.510          C  
ATOM  11830  O   SER B 739      66.217   4.256  -9.897  1.00  1.410          O  
ATOM  11831  CB  SER B 739      64.696   6.208  -7.642  1.00  2.250          C  
ATOM  11832  OG  SER B 739      63.635   5.541  -8.269  1.00  2.250          O  
ATOM  11833  H   SER B 739      66.894   7.006  -6.661  1.00  1.970          H  
ATOM  11834  HA  SER B 739      65.901   4.457  -7.416  1.00  1.910          H  
ATOM  11835 1HB  SER B 739      64.492   6.318  -6.577  1.00  2.700          H  
ATOM  11836 2HB  SER B 739      64.792   7.210  -8.057  1.00  2.700          H  
ATOM  11837  HG  SER B 739      62.862   6.087  -8.117  1.00  2.700          H  
ATOM  11838  N   TYR B 740      66.759   6.454  -9.921  1.00  1.600          N  
ATOM  11839  CA  TYR B 740      67.093   6.478 -11.331  1.00  1.610          C  
ATOM  11840  C   TYR B 740      68.219   5.495 -11.623  1.00  1.460          C  
ATOM  11841  O   TYR B 740      68.136   4.744 -12.586  1.00  1.450          O  
ATOM  11842  CB  TYR B 740      67.466   7.890 -11.781  1.00  2.250          C  
ATOM  11843  CG  TYR B 740      66.306   8.924 -11.724  1.00  2.250          C  
ATOM  11844  CD1 TYR B 740      64.980   8.539 -11.473  1.00  2.250          C  
ATOM  11845  CD2 TYR B 740      66.575  10.268 -11.947  1.00  2.250          C  
ATOM  11846  CE1 TYR B 740      63.987   9.470 -11.439  1.00  2.250          C  
ATOM  11847  CE2 TYR B 740      65.561  11.193 -11.914  1.00  2.250          C  
ATOM  11848  CZ  TYR B 740      64.272  10.796 -11.657  1.00  2.250          C  
ATOM  11849  OH  TYR B 740      63.250  11.720 -11.621  1.00  2.250          O  
ATOM  11850  H   TYR B 740      66.815   7.326  -9.386  1.00  1.920          H  
ATOM  11851  HA  TYR B 740      66.236   6.138 -11.902  1.00  1.930          H  
ATOM  11852 1HB  TYR B 740      68.271   8.259 -11.154  1.00  2.700          H  
ATOM  11853 2HB  TYR B 740      67.842   7.853 -12.795  1.00  2.700          H  
ATOM  11854  HD1 TYR B 740      64.709   7.510 -11.289  1.00  2.700          H  
ATOM  11855  HD2 TYR B 740      67.581  10.599 -12.148  1.00  2.700          H  
ATOM  11856  HE1 TYR B 740      62.973   9.158 -11.237  1.00  2.700          H  
ATOM  11857  HE2 TYR B 740      65.781  12.246 -12.089  1.00  2.700          H  
ATOM  11858  HH  TYR B 740      63.589  12.586 -11.870  1.00  2.700          H  
ATOM  11859  N   ILE B 741      69.232   5.388 -10.755  1.00  1.420          N  
ATOM  11860  CA  ILE B 741      70.306   4.429 -11.030  1.00  1.360          C  
ATOM  11861  C   ILE B 741      69.716   3.030 -11.130  1.00  1.230          C  
ATOM  11862  O   ILE B 741      70.090   2.260 -12.028  1.00  1.210          O  
ATOM  11863  CB  ILE B 741      71.408   4.425  -9.939  1.00  1.930          C  
ATOM  11864  CG1 ILE B 741      72.189   5.752  -9.989  1.00  1.930          C  
ATOM  11865  CG2 ILE B 741      72.355   3.202 -10.155  1.00  1.930          C  
ATOM  11866  CD1 ILE B 741      73.086   6.022  -8.806  1.00  1.930          C  
ATOM  11867  H   ILE B 741      69.285   6.037  -9.965  1.00  1.700          H  
ATOM  11868  HA  ILE B 741      70.765   4.685 -11.983  1.00  1.630          H  
ATOM  11869  HB  ILE B 741      70.942   4.356  -8.952  1.00  2.310          H  
ATOM  11870 1HG1 ILE B 741      72.803   5.758 -10.885  1.00  2.310          H  
ATOM  11871 2HG1 ILE B 741      71.481   6.561 -10.052  1.00  2.310          H  
ATOM  11872 1HG2 ILE B 741      73.123   3.189  -9.390  1.00  2.310          H  
ATOM  11873 2HG2 ILE B 741      71.799   2.273 -10.097  1.00  2.310          H  
ATOM  11874 3HG2 ILE B 741      72.821   3.278 -11.140  1.00  2.310          H  
ATOM  11875 1HD1 ILE B 741      73.576   6.984  -8.946  1.00  2.310          H  
ATOM  11876 2HD1 ILE B 741      72.496   6.054  -7.893  1.00  2.310          H  
ATOM  11877 3HD1 ILE B 741      73.840   5.254  -8.713  1.00  2.310          H  
ATOM  11878  N   SER B 742      68.832   2.672 -10.194  1.00  1.170          N  
ATOM  11879  CA  SER B 742      68.197   1.364 -10.250  1.00  1.080          C  
ATOM  11880  C   SER B 742      67.413   1.182 -11.545  1.00  1.100          C  
ATOM  11881  O   SER B 742      67.610   0.182 -12.233  1.00  1.060          O  
ATOM  11882  CB  SER B 742      67.252   1.172  -9.081  1.00  1.550          C  
ATOM  11883  OG  SER B 742      66.603  -0.072  -9.153  1.00  1.550          O  
ATOM  11884  H   SER B 742      68.621   3.326  -9.427  1.00  1.400          H  
ATOM  11885  HA  SER B 742      68.973   0.601 -10.206  1.00  1.300          H  
ATOM  11886 1HB  SER B 742      67.807   1.246  -8.145  1.00  1.860          H  
ATOM  11887 2HB  SER B 742      66.512   1.963  -9.077  1.00  1.860          H  
ATOM  11888  HG  SER B 742      65.935  -0.041  -8.468  1.00  1.860          H  
ATOM  11889  N   PHE B 743      66.561   2.152 -11.912  1.00  1.190          N  
ATOM  11890  CA  PHE B 743      65.720   2.002 -13.109  1.00  1.250          C  
ATOM  11891  C   PHE B 743      66.521   2.032 -14.409  1.00  1.250          C  
ATOM  11892  O   PHE B 743      66.166   1.362 -15.385  1.00  1.250          O  
ATOM  11893  CB  PHE B 743      64.566   3.010 -13.098  1.00  1.730          C  
ATOM  11894  CG  PHE B 743      63.466   2.622 -12.180  1.00  1.730          C  
ATOM  11895  CD1 PHE B 743      63.324   3.190 -10.935  1.00  1.730          C  
ATOM  11896  CD2 PHE B 743      62.560   1.652 -12.566  1.00  1.730          C  
ATOM  11897  CE1 PHE B 743      62.311   2.782 -10.087  1.00  1.730          C  
ATOM  11898  CE2 PHE B 743      61.554   1.246 -11.731  1.00  1.730          C  
ATOM  11899  CZ  PHE B 743      61.426   1.801 -10.486  1.00  1.730          C  
ATOM  11900  H   PHE B 743      66.468   2.974 -11.305  1.00  1.430          H  
ATOM  11901  HA  PHE B 743      65.258   1.034 -13.065  1.00  1.500          H  
ATOM  11902 1HB  PHE B 743      64.932   3.990 -12.796  1.00  2.070          H  
ATOM  11903 2HB  PHE B 743      64.150   3.086 -14.075  1.00  2.070          H  
ATOM  11904  HD1 PHE B 743      64.015   3.958 -10.607  1.00  2.070          H  
ATOM  11905  HD2 PHE B 743      62.660   1.186 -13.550  1.00  2.070          H  
ATOM  11906  HE1 PHE B 743      62.219   3.240  -9.098  1.00  2.070          H  
ATOM  11907  HE2 PHE B 743      60.872   0.476 -12.061  1.00  2.070          H  
ATOM  11908  HZ  PHE B 743      60.634   1.473  -9.815  1.00  2.070          H  
ATOM  11909  N   ASN B 744      67.623   2.760 -14.410  1.00  1.280          N  
ATOM  11910  CA  ASN B 744      68.526   2.830 -15.538  1.00  1.320          C  
ATOM  11911  C   ASN B 744      69.111   1.430 -15.727  1.00  1.260          C  
ATOM  11912  O   ASN B 744      69.061   0.856 -16.825  1.00  1.350          O  
ATOM  11913  CB  ASN B 744      69.592   3.881 -15.260  1.00  1.830          C  
ATOM  11914  CG  ASN B 744      70.536   4.134 -16.368  1.00  1.830          C  
ATOM  11915  OD1 ASN B 744      71.617   3.522 -16.414  1.00  1.830          O  
ATOM  11916  ND2 ASN B 744      70.179   5.030 -17.239  1.00  1.830          N  
ATOM  11917  H   ASN B 744      67.832   3.327 -13.595  1.00  1.540          H  
ATOM  11918  HA  ASN B 744      67.971   3.098 -16.437  1.00  1.580          H  
ATOM  11919 1HB  ASN B 744      69.099   4.828 -15.017  1.00  2.200          H  
ATOM  11920 2HB  ASN B 744      70.161   3.591 -14.382  1.00  2.200          H  
ATOM  11921 1HD2 ASN B 744      70.786   5.274 -17.995  1.00  2.200          H  
ATOM  11922 2HD2 ASN B 744      69.306   5.511 -17.112  1.00  2.200          H  
ATOM  11923  N   ALA B 745      69.642   0.871 -14.627  1.00  1.150          N  
ATOM  11924  CA  ALA B 745      70.221  -0.461 -14.627  1.00  1.110          C  
ATOM  11925  C   ALA B 745      69.179  -1.502 -15.036  1.00  1.100          C  
ATOM  11926  O   ALA B 745      69.493  -2.427 -15.775  1.00  1.180          O  
ATOM  11927  CB  ALA B 745      70.787  -0.776 -13.243  1.00  1.570          C  
ATOM  11928  H   ALA B 745      69.665   1.412 -13.758  1.00  1.380          H  
ATOM  11929  HA  ALA B 745      71.024  -0.485 -15.358  1.00  1.330          H  
ATOM  11930 1HB  ALA B 745      71.230  -1.760 -13.220  1.00  1.880          H  
ATOM  11931 2HB  ALA B 745      71.539  -0.035 -12.984  1.00  1.880          H  
ATOM  11932 3HB  ALA B 745      69.983  -0.734 -12.520  1.00  1.880          H  
ATOM  11933  N   GLN B 746      67.924  -1.336 -14.614  1.00  1.080          N  
ATOM  11934  CA  GLN B 746      66.888  -2.294 -14.991  1.00  1.140          C  
ATOM  11935  C   GLN B 746      66.624  -2.301 -16.486  1.00  1.260          C  
ATOM  11936  O   GLN B 746      66.584  -3.351 -17.122  1.00  1.390          O  
ATOM  11937  CB  GLN B 746      65.569  -1.921 -14.338  1.00  1.570          C  
ATOM  11938  CG  GLN B 746      65.503  -2.107 -12.905  1.00  1.570          C  
ATOM  11939  CD  GLN B 746      64.297  -1.438 -12.375  1.00  1.570          C  
ATOM  11940  OE1 GLN B 746      63.227  -1.577 -12.978  1.00  1.570          O  
ATOM  11941  NE2 GLN B 746      64.439  -0.674 -11.291  1.00  1.570          N  
ATOM  11942  H   GLN B 746      67.717  -0.569 -13.969  1.00  1.300          H  
ATOM  11943  HA  GLN B 746      67.202  -3.288 -14.680  1.00  1.370          H  
ATOM  11944 1HB  GLN B 746      65.340  -0.882 -14.546  1.00  1.890          H  
ATOM  11945 2HB  GLN B 746      64.775  -2.515 -14.781  1.00  1.890          H  
ATOM  11946 1HG  GLN B 746      65.417  -3.166 -12.738  1.00  1.890          H  
ATOM  11947 2HG  GLN B 746      66.370  -1.738 -12.418  1.00  1.890          H  
ATOM  11948 1HE2 GLN B 746      63.642  -0.198 -10.909  1.00  1.890          H  
ATOM  11949 2HE2 GLN B 746      65.339  -0.582 -10.822  1.00  1.890          H  
ATOM  11950  N   ALA B 747      66.484  -1.127 -17.086  1.00  1.300          N  
ATOM  11951  CA  ALA B 747      66.177  -1.079 -18.509  1.00  1.440          C  
ATOM  11952  C   ALA B 747      67.265  -1.770 -19.328  1.00  1.410          C  
ATOM  11953  O   ALA B 747      66.990  -2.533 -20.264  1.00  1.560          O  
ATOM  11954  CB  ALA B 747      66.036   0.364 -18.937  1.00  1.960          C  
ATOM  11955  H   ALA B 747      66.525  -0.264 -16.528  1.00  1.560          H  
ATOM  11956  HA  ALA B 747      65.238  -1.605 -18.677  1.00  1.730          H  
ATOM  11957 1HB  ALA B 747      65.793   0.410 -19.991  1.00  2.350          H  
ATOM  11958 2HB  ALA B 747      65.247   0.829 -18.351  1.00  2.350          H  
ATOM  11959 3HB  ALA B 747      66.979   0.886 -18.753  1.00  2.350          H  
ATOM  11960  N   LYS B 748      68.508  -1.557 -18.910  1.00  1.300          N  
ATOM  11961  CA  LYS B 748      69.696  -2.091 -19.553  1.00  1.310          C  
ATOM  11962  C   LYS B 748      69.830  -3.615 -19.557  1.00  1.230          C  
ATOM  11963  O   LYS B 748      70.626  -4.146 -20.348  1.00  1.270          O  
ATOM  11964  CB  LYS B 748      70.938  -1.452 -18.943  1.00  1.830          C  
ATOM  11965  CG  LYS B 748      71.147  -0.002 -19.306  1.00  1.830          C  
ATOM  11966  CD  LYS B 748      72.377   0.554 -18.606  1.00  1.830          C  
ATOM  11967  CE  LYS B 748      72.625   2.003 -18.987  1.00  1.830          C  
ATOM  11968  NZ  LYS B 748      73.771   2.591 -18.228  1.00  1.830          N  
ATOM  11969  H   LYS B 748      68.641  -0.916 -18.117  1.00  1.560          H  
ATOM  11970  HA  LYS B 748      69.661  -1.778 -20.597  1.00  1.570          H  
ATOM  11971 1HB  LYS B 748      70.847  -1.483 -17.857  1.00  2.200          H  
ATOM  11972 2HB  LYS B 748      71.826  -2.013 -19.224  1.00  2.200          H  
ATOM  11973 1HG  LYS B 748      71.275   0.079 -20.387  1.00  2.200          H  
ATOM  11974 2HG  LYS B 748      70.272   0.578 -19.021  1.00  2.200          H  
ATOM  11975 1HD  LYS B 748      72.222   0.501 -17.524  1.00  2.200          H  
ATOM  11976 2HD  LYS B 748      73.249  -0.046 -18.862  1.00  2.200          H  
ATOM  11977 1HE  LYS B 748      72.842   2.067 -20.052  1.00  2.200          H  
ATOM  11978 2HE  LYS B 748      71.725   2.576 -18.778  1.00  2.200          H  
ATOM  11979 1HZ  LYS B 748      73.893   3.557 -18.495  1.00  2.200          H  
ATOM  11980 2HZ  LYS B 748      73.570   2.550 -17.227  1.00  2.200          H  
ATOM  11981 3HZ  LYS B 748      74.616   2.075 -18.422  1.00  2.200          H  
ATOM  11982  N   ILE B 749      69.064  -4.336 -18.712  1.00  1.160          N  
ATOM  11983  CA  ILE B 749      69.208  -5.799 -18.625  1.00  1.080          C  
ATOM  11984  C   ILE B 749      68.809  -6.438 -19.930  1.00  1.090          C  
ATOM  11985  O   ILE B 749      69.161  -7.584 -20.206  1.00  1.060          O  
ATOM  11986  CB  ILE B 749      68.392  -6.437 -17.463  1.00  1.540          C  
ATOM  11987  CG1 ILE B 749      66.883  -6.411 -17.686  1.00  1.540          C  
ATOM  11988  CG2 ILE B 749      68.703  -5.761 -16.194  1.00  1.540          C  
ATOM  11989  CD1 ILE B 749      66.332  -7.682 -18.280  1.00  1.540          C  
ATOM  11990  H   ILE B 749      68.360  -3.858 -18.137  1.00  1.390          H  
ATOM  11991  HA  ILE B 749      70.254  -6.030 -18.452  1.00  1.300          H  
ATOM  11992  HB  ILE B 749      68.673  -7.481 -17.367  1.00  1.850          H  
ATOM  11993 1HG1 ILE B 749      66.404  -6.259 -16.718  1.00  1.850          H  
ATOM  11994 2HG1 ILE B 749      66.618  -5.574 -18.330  1.00  1.850          H  
ATOM  11995 1HG2 ILE B 749      68.155  -6.230 -15.377  1.00  1.850          H  
ATOM  11996 2HG2 ILE B 749      69.733  -5.850 -16.024  1.00  1.850          H  
ATOM  11997 3HG2 ILE B 749      68.437  -4.726 -16.245  1.00  1.850          H  
ATOM  11998 1HD1 ILE B 749      65.301  -7.598 -18.350  1.00  1.850          H  
ATOM  11999 2HD1 ILE B 749      66.735  -7.891 -19.254  1.00  1.850          H  
ATOM  12000 3HD1 ILE B 749      66.556  -8.484 -17.650  1.00  1.850          H  
ATOM  12001  N   TYR B 750      68.027  -5.711 -20.720  1.00  1.210          N  
ATOM  12002  CA  TYR B 750      67.598  -6.158 -22.014  1.00  1.320          C  
ATOM  12003  C   TYR B 750      68.814  -6.483 -22.887  1.00  1.330          C  
ATOM  12004  O   TYR B 750      68.806  -7.456 -23.645  1.00  1.450          O  
ATOM  12005  CB  TYR B 750      66.707  -5.110 -22.664  1.00  1.800          C  
ATOM  12006  CG  TYR B 750      66.166  -5.557 -23.972  1.00  1.800          C  
ATOM  12007  CD1 TYR B 750      65.071  -6.410 -23.992  1.00  1.800          C  
ATOM  12008  CD2 TYR B 750      66.755  -5.140 -25.154  1.00  1.800          C  
ATOM  12009  CE1 TYR B 750      64.567  -6.845 -25.192  1.00  1.800          C  
ATOM  12010  CE2 TYR B 750      66.252  -5.575 -26.355  1.00  1.800          C  
ATOM  12011  CZ  TYR B 750      65.162  -6.424 -26.381  1.00  1.800          C  
ATOM  12012  OH  TYR B 750      64.662  -6.858 -27.588  1.00  1.800          O  
ATOM  12013  H   TYR B 750      67.735  -4.774 -20.423  1.00  1.450          H  
ATOM  12014  HA  TYR B 750      67.025  -7.066 -21.891  1.00  1.580          H  
ATOM  12015 1HB  TYR B 750      65.871  -4.873 -21.999  1.00  2.160          H  
ATOM  12016 2HB  TYR B 750      67.277  -4.189 -22.819  1.00  2.160          H  
ATOM  12017  HD1 TYR B 750      64.615  -6.737 -23.061  1.00  2.160          H  
ATOM  12018  HD2 TYR B 750      67.623  -4.471 -25.132  1.00  2.160          H  
ATOM  12019  HE1 TYR B 750      63.710  -7.517 -25.210  1.00  2.160          H  
ATOM  12020  HE2 TYR B 750      66.716  -5.251 -27.287  1.00  2.160          H  
ATOM  12021  HH  TYR B 750      63.906  -7.429 -27.435  1.00  2.160          H  
ATOM  12022  N   ASP B 751      69.833  -5.606 -22.850  1.00  1.500          N  
ATOM  12023  CA  ASP B 751      71.013  -5.750 -23.691  1.00  1.570          C  
ATOM  12024  C   ASP B 751      72.140  -6.528 -23.000  1.00  1.540          C  
ATOM  12025  O   ASP B 751      72.910  -7.234 -23.657  1.00  1.890          O  
ATOM  12026  CB  ASP B 751      71.536  -4.368 -24.069  1.00  2.170          C  
ATOM  12027  CG  ASP B 751      70.541  -3.558 -24.880  1.00  2.170          C  
ATOM  12028  OD1 ASP B 751      70.130  -3.996 -25.930  1.00  2.170          O  
ATOM  12029  OD2 ASP B 751      70.196  -2.491 -24.431  1.00  2.170          O  
ATOM  12030  H   ASP B 751      69.815  -4.842 -22.176  1.00  1.800          H  
ATOM  12031  HA  ASP B 751      70.727  -6.286 -24.596  1.00  1.880          H  
ATOM  12032 1HB  ASP B 751      71.781  -3.816 -23.157  1.00  2.600          H  
ATOM  12033 2HB  ASP B 751      72.456  -4.474 -24.642  1.00  2.600          H  
ATOM  12034  N   ASP B 752      72.257  -6.381 -21.675  1.00  1.490          N  
ATOM  12035  CA  ASP B 752      73.314  -7.049 -20.910  1.00  1.590          C  
ATOM  12036  C   ASP B 752      72.864  -7.337 -19.495  1.00  1.270          C  
ATOM  12037  O   ASP B 752      72.914  -6.461 -18.628  1.00  1.540          O  
ATOM  12038  CB  ASP B 752      74.608  -6.227 -20.869  1.00  2.190          C  
ATOM  12039  CG  ASP B 752      75.780  -6.964 -20.127  1.00  2.190          C  
ATOM  12040  OD1 ASP B 752      75.520  -7.962 -19.450  1.00  2.190          O  
ATOM  12041  OD2 ASP B 752      76.904  -6.516 -20.233  1.00  2.190          O  
ATOM  12042  H   ASP B 752      71.595  -5.770 -21.188  1.00  1.790          H  
ATOM  12043  HA  ASP B 752      73.534  -8.001 -21.393  1.00  1.910          H  
ATOM  12044 1HB  ASP B 752      74.923  -6.005 -21.890  1.00  2.620          H  
ATOM  12045 2HB  ASP B 752      74.412  -5.277 -20.370  1.00  2.620          H  
ATOM  12046  N   PHE B 753      72.478  -8.588 -19.273  1.00  1.110          N  
ATOM  12047  CA  PHE B 753      71.901  -9.094 -18.038  1.00  1.210          C  
ATOM  12048  C   PHE B 753      72.771  -8.881 -16.805  1.00  1.010          C  
ATOM  12049  O   PHE B 753      72.281  -8.932 -15.683  1.00  0.980          O  
ATOM  12050  CB  PHE B 753      71.638 -10.592 -18.187  1.00  1.650          C  
ATOM  12051  CG  PHE B 753      72.911 -11.391 -18.177  1.00  1.650          C  
ATOM  12052  CD1 PHE B 753      73.415 -11.917 -16.988  1.00  1.650          C  
ATOM  12053  CD2 PHE B 753      73.636 -11.590 -19.351  1.00  1.650          C  
ATOM  12054  CE1 PHE B 753      74.597 -12.620 -16.976  1.00  1.650          C  
ATOM  12055  CE2 PHE B 753      74.819 -12.291 -19.330  1.00  1.650          C  
ATOM  12056  CZ  PHE B 753      75.296 -12.806 -18.142  1.00  1.650          C  
ATOM  12057  H   PHE B 753      72.543  -9.220 -20.057  1.00  1.330          H  
ATOM  12058  HA  PHE B 753      70.951  -8.580 -17.885  1.00  1.450          H  
ATOM  12059 1HB  PHE B 753      71.006 -10.937 -17.371  1.00  1.980          H  
ATOM  12060 2HB  PHE B 753      71.115 -10.785 -19.120  1.00  1.980          H  
ATOM  12061  HD1 PHE B 753      72.864 -11.766 -16.057  1.00  1.980          H  
ATOM  12062  HD2 PHE B 753      73.270 -11.187 -20.290  1.00  1.980          H  
ATOM  12063  HE1 PHE B 753      74.978 -13.031 -16.043  1.00  1.980          H  
ATOM  12064  HE2 PHE B 753      75.383 -12.449 -20.250  1.00  1.980          H  
ATOM  12065  HZ  PHE B 753      76.233 -13.373 -18.133  1.00  1.980          H  
ATOM  12066  N   ALA B 754      74.074  -8.672 -16.959  1.00  1.000          N  
ATOM  12067  CA  ALA B 754      74.916  -8.501 -15.777  1.00  0.940          C  
ATOM  12068  C   ALA B 754      74.459  -7.297 -14.935  1.00  0.820          C  
ATOM  12069  O   ALA B 754      74.503  -7.309 -13.687  1.00  0.800          O  
ATOM  12070  CB  ALA B 754      76.359  -8.331 -16.197  1.00  1.340          C  
ATOM  12071  H   ALA B 754      74.486  -8.590 -17.906  1.00  1.200          H  
ATOM  12072  HA  ALA B 754      74.825  -9.398 -15.165  1.00  1.130          H  
ATOM  12073 1HB  ALA B 754      76.993  -8.231 -15.318  1.00  1.610          H  
ATOM  12074 2HB  ALA B 754      76.665  -9.201 -16.777  1.00  1.610          H  
ATOM  12075 3HB  ALA B 754      76.448  -7.437 -16.818  1.00  1.610          H  
ATOM  12076  N   ILE B 755      73.965  -6.269 -15.625  1.00  0.820          N  
ATOM  12077  CA  ILE B 755      73.528  -5.031 -15.008  1.00  0.840          C  
ATOM  12078  C   ILE B 755      72.331  -5.276 -14.082  1.00  0.770          C  
ATOM  12079  O   ILE B 755      71.957  -4.402 -13.300  1.00  0.820          O  
ATOM  12080  CB  ILE B 755      73.199  -4.000 -16.107  1.00  1.170          C  
ATOM  12081  CG1 ILE B 755      73.191  -2.554 -15.604  1.00  1.170          C  
ATOM  12082  CG2 ILE B 755      71.873  -4.276 -16.628  1.00  1.170          C  
ATOM  12083  CD1 ILE B 755      74.508  -1.995 -15.169  1.00  1.170          C  
ATOM  12084  H   ILE B 755      73.895  -6.331 -16.649  1.00  0.980          H  
ATOM  12085  HA  ILE B 755      74.346  -4.662 -14.403  1.00  1.010          H  
ATOM  12086  HB  ILE B 755      73.923  -4.100 -16.918  1.00  1.400          H  
ATOM  12087 1HG1 ILE B 755      72.802  -1.926 -16.397  1.00  1.400          H  
ATOM  12088 2HG1 ILE B 755      72.529  -2.502 -14.781  1.00  1.400          H  
ATOM  12089 1HG2 ILE B 755      71.659  -3.602 -17.407  1.00  1.400          H  
ATOM  12090 2HG2 ILE B 755      71.826  -5.269 -16.992  1.00  1.400          H  
ATOM  12091 3HG2 ILE B 755      71.147  -4.149 -15.851  1.00  1.400          H  
ATOM  12092 1HD1 ILE B 755      74.364  -0.969 -14.835  1.00  1.400          H  
ATOM  12093 2HD1 ILE B 755      74.921  -2.570 -14.357  1.00  1.400          H  
ATOM  12094 3HD1 ILE B 755      75.205  -2.007 -16.002  1.00  1.400          H  
ATOM  12095  N   ASP B 756      71.679  -6.432 -14.227  1.00  0.690          N  
ATOM  12096  CA  ASP B 756      70.549  -6.813 -13.415  1.00  0.670          C  
ATOM  12097  C   ASP B 756      70.964  -6.984 -11.975  1.00  0.650          C  
ATOM  12098  O   ASP B 756      70.200  -6.638 -11.077  1.00  0.720          O  
ATOM  12099  CB  ASP B 756      69.954  -8.108 -13.960  1.00  0.950          C  
ATOM  12100  CG  ASP B 756      68.630  -8.540 -13.385  1.00  0.950          C  
ATOM  12101  OD1 ASP B 756      67.763  -7.749 -13.081  1.00  0.950          O  
ATOM  12102  OD2 ASP B 756      68.468  -9.708 -13.279  1.00  0.950          O  
ATOM  12103  H   ASP B 756      72.020  -7.125 -14.893  1.00  0.830          H  
ATOM  12104  HA  ASP B 756      69.798  -6.026 -13.466  1.00  0.800          H  
ATOM  12105 1HB  ASP B 756      69.878  -8.053 -15.038  1.00  1.140          H  
ATOM  12106 2HB  ASP B 756      70.662  -8.913 -13.752  1.00  1.140          H  
ATOM  12107  N   LEU B 757      72.190  -7.467 -11.722  1.00  0.620          N  
ATOM  12108  CA  LEU B 757      72.573  -7.625 -10.334  1.00  0.630          C  
ATOM  12109  C   LEU B 757      72.930  -6.252  -9.811  1.00  0.660          C  
ATOM  12110  O   LEU B 757      72.775  -5.976  -8.617  1.00  0.710          O  
ATOM  12111  CB  LEU B 757      73.703  -8.639 -10.156  1.00  0.880          C  
ATOM  12112  CG  LEU B 757      73.348 -10.130 -10.514  1.00  0.880          C  
ATOM  12113  CD1 LEU B 757      74.606 -10.981 -10.354  1.00  0.880          C  
ATOM  12114  CD2 LEU B 757      72.187 -10.674  -9.610  1.00  0.880          C  
ATOM  12115  H   LEU B 757      72.848  -7.696 -12.473  1.00  0.740          H  
ATOM  12116  HA  LEU B 757      71.714  -7.970  -9.771  1.00  0.760          H  
ATOM  12117 1HB  LEU B 757      74.533  -8.334 -10.794  1.00  1.050          H  
ATOM  12118 2HB  LEU B 757      74.038  -8.610  -9.120  1.00  1.050          H  
ATOM  12119  HG  LEU B 757      73.036 -10.185 -11.559  1.00  1.050          H  
ATOM  12120 1HD1 LEU B 757      74.381 -12.014 -10.623  1.00  1.050          H  
ATOM  12121 2HD1 LEU B 757      75.393 -10.600 -11.006  1.00  1.050          H  
ATOM  12122 3HD1 LEU B 757      74.944 -10.943  -9.318  1.00  1.050          H  
ATOM  12123 1HD2 LEU B 757      71.978 -11.706  -9.889  1.00  1.050          H  
ATOM  12124 2HD2 LEU B 757      72.479 -10.638  -8.559  1.00  1.050          H  
ATOM  12125 3HD2 LEU B 757      71.278 -10.096  -9.745  1.00  1.050          H  
ATOM  12126  N   GLN B 758      73.412  -5.379 -10.705  1.00  0.680          N  
ATOM  12127  CA  GLN B 758      73.655  -4.005 -10.270  1.00  0.740          C  
ATOM  12128  C   GLN B 758      72.320  -3.373  -9.851  1.00  0.710          C  
ATOM  12129  O   GLN B 758      72.245  -2.692  -8.822  1.00  0.750          O  
ATOM  12130  CB  GLN B 758      74.329  -3.151 -11.339  1.00  1.010          C  
ATOM  12131  CG  GLN B 758      74.610  -1.732 -10.875  1.00  1.010          C  
ATOM  12132  CD  GLN B 758      75.369  -0.939 -11.878  1.00  1.010          C  
ATOM  12133  OE1 GLN B 758      76.275  -1.456 -12.532  1.00  1.010          O  
ATOM  12134  NE2 GLN B 758      75.018   0.329 -12.019  1.00  1.010          N  
ATOM  12135  H   GLN B 758      73.604  -5.715 -11.661  1.00  0.820          H  
ATOM  12136  HA  GLN B 758      74.304  -4.026  -9.395  1.00  0.890          H  
ATOM  12137 1HB  GLN B 758      75.262  -3.616 -11.652  1.00  1.210          H  
ATOM  12138 2HB  GLN B 758      73.692  -3.078 -12.209  1.00  1.210          H  
ATOM  12139 1HG  GLN B 758      73.659  -1.223 -10.702  1.00  1.210          H  
ATOM  12140 2HG  GLN B 758      75.185  -1.767  -9.951  1.00  1.210          H  
ATOM  12141 1HE2 GLN B 758      75.498   0.911 -12.679  1.00  1.210          H  
ATOM  12142 2HE2 GLN B 758      74.277   0.711 -11.465  1.00  1.210          H  
ATOM  12143  N   ALA B 759      71.258  -3.609 -10.650  1.00  0.660          N  
ATOM  12144  CA  ALA B 759      69.925  -3.083 -10.344  1.00  0.660          C  
ATOM  12145  C   ALA B 759      69.437  -3.611  -8.992  1.00  0.640          C  
ATOM  12146  O   ALA B 759      68.851  -2.858  -8.204  1.00  0.680          O  
ATOM  12147  CB  ALA B 759      68.937  -3.463 -11.443  1.00  0.920          C  
ATOM  12148  H   ALA B 759      71.405  -4.132 -11.519  1.00  0.790          H  
ATOM  12149  HA  ALA B 759      69.994  -1.998 -10.282  1.00  0.790          H  
ATOM  12150 1HB  ALA B 759      67.965  -3.047 -11.214  1.00  1.110          H  
ATOM  12151 2HB  ALA B 759      69.277  -3.082 -12.395  1.00  1.110          H  
ATOM  12152 3HB  ALA B 759      68.867  -4.538 -11.503  1.00  1.110          H  
ATOM  12153  N   VAL B 760      69.729  -4.892  -8.699  1.00  0.600          N  
ATOM  12154  CA  VAL B 760      69.346  -5.503  -7.428  1.00  0.620          C  
ATOM  12155  C   VAL B 760      70.019  -4.806  -6.264  1.00  0.660          C  
ATOM  12156  O   VAL B 760      69.344  -4.423  -5.305  1.00  0.690          O  
ATOM  12157  CB  VAL B 760      69.744  -7.012  -7.385  1.00  0.860          C  
ATOM  12158  CG1 VAL B 760      69.580  -7.603  -6.019  1.00  0.860          C  
ATOM  12159  CG2 VAL B 760      68.886  -7.778  -8.257  1.00  0.860          C  
ATOM  12160  H   VAL B 760      70.167  -5.459  -9.431  1.00  0.720          H  
ATOM  12161  HA  VAL B 760      68.265  -5.415  -7.314  1.00  0.740          H  
ATOM  12162  HB  VAL B 760      70.776  -7.115  -7.685  1.00  1.030          H  
ATOM  12163 1HG1 VAL B 760      69.863  -8.660  -6.049  1.00  1.030          H  
ATOM  12164 2HG1 VAL B 760      70.223  -7.092  -5.312  1.00  1.030          H  
ATOM  12165 3HG1 VAL B 760      68.542  -7.515  -5.709  1.00  1.030          H  
ATOM  12166 1HG2 VAL B 760      69.177  -8.833  -8.226  1.00  1.030          H  
ATOM  12167 2HG2 VAL B 760      67.873  -7.670  -7.899  1.00  1.030          H  
ATOM  12168 3HG2 VAL B 760      68.957  -7.419  -9.260  1.00  1.030          H  
ATOM  12169  N   GLU B 761      71.336  -4.609  -6.335  1.00  0.710          N  
ATOM  12170  CA  GLU B 761      71.998  -3.961  -5.213  1.00  0.800          C  
ATOM  12171  C   GLU B 761      71.583  -2.520  -5.012  1.00  0.840          C  
ATOM  12172  O   GLU B 761      71.410  -2.094  -3.867  1.00  0.900          O  
ATOM  12173  CB  GLU B 761      73.518  -4.041  -5.334  1.00  1.080          C  
ATOM  12174  CG  GLU B 761      74.091  -5.414  -5.057  1.00  1.080          C  
ATOM  12175  CD  GLU B 761      73.847  -5.843  -3.615  1.00  1.080          C  
ATOM  12176  OE1 GLU B 761      74.033  -5.033  -2.716  1.00  1.080          O  
ATOM  12177  OE2 GLU B 761      73.467  -6.974  -3.413  1.00  1.080          O  
ATOM  12178  H   GLU B 761      71.861  -4.943  -7.151  1.00  0.850          H  
ATOM  12179  HA  GLU B 761      71.717  -4.506  -4.312  1.00  0.960          H  
ATOM  12180 1HB  GLU B 761      73.809  -3.757  -6.351  1.00  1.300          H  
ATOM  12181 2HB  GLU B 761      73.975  -3.330  -4.652  1.00  1.300          H  
ATOM  12182 1HG  GLU B 761      73.620  -6.133  -5.730  1.00  1.300          H  
ATOM  12183 2HG  GLU B 761      75.161  -5.407  -5.260  1.00  1.300          H  
ATOM  12184  N   SER B 762      71.374  -1.755  -6.086  1.00  0.820          N  
ATOM  12185  CA  SER B 762      70.972  -0.374  -5.875  1.00  0.890          C  
ATOM  12186  C   SER B 762      69.602  -0.330  -5.209  1.00  0.870          C  
ATOM  12187  O   SER B 762      69.390   0.411  -4.238  1.00  0.950          O  
ATOM  12188  CB  SER B 762      70.946   0.386  -7.192  1.00  1.220          C  
ATOM  12189  OG  SER B 762      72.238   0.531  -7.723  1.00  1.220          O  
ATOM  12190  H   SER B 762      71.546  -2.110  -7.034  1.00  0.980          H  
ATOM  12191  HA  SER B 762      71.695   0.102  -5.212  1.00  1.070          H  
ATOM  12192 1HB  SER B 762      70.321  -0.161  -7.904  1.00  1.460          H  
ATOM  12193 2HB  SER B 762      70.493   1.367  -7.047  1.00  1.460          H  
ATOM  12194  HG  SER B 762      72.130   0.965  -8.568  1.00  1.460          H  
ATOM  12195  N   TYR B 763      68.680  -1.172  -5.689  1.00  0.780          N  
ATOM  12196  CA  TYR B 763      67.334  -1.226  -5.158  1.00  0.760          C  
ATOM  12197  C   TYR B 763      67.315  -1.590  -3.687  1.00  0.830          C  
ATOM  12198  O   TYR B 763      66.673  -0.909  -2.872  1.00  0.930          O  
ATOM  12199  CB  TYR B 763      66.525  -2.253  -5.924  1.00  1.070          C  
ATOM  12200  CG  TYR B 763      65.095  -2.349  -5.465  1.00  1.070          C  
ATOM  12201  CD1 TYR B 763      64.172  -1.435  -5.939  1.00  1.070          C  
ATOM  12202  CD2 TYR B 763      64.707  -3.316  -4.564  1.00  1.070          C  
ATOM  12203  CE1 TYR B 763      62.879  -1.487  -5.519  1.00  1.070          C  
ATOM  12204  CE2 TYR B 763      63.423  -3.357  -4.141  1.00  1.070          C  
ATOM  12205  CZ  TYR B 763      62.499  -2.440  -4.613  1.00  1.070          C  
ATOM  12206  OH  TYR B 763      61.195  -2.459  -4.177  1.00  1.070          O  
ATOM  12207  H   TYR B 763      68.900  -1.770  -6.494  1.00  0.940          H  
ATOM  12208  HA  TYR B 763      66.880  -0.243  -5.271  1.00  0.910          H  
ATOM  12209 1HB  TYR B 763      66.566  -1.990  -6.955  1.00  1.290          H  
ATOM  12210 2HB  TYR B 763      66.988  -3.235  -5.825  1.00  1.290          H  
ATOM  12211  HD1 TYR B 763      64.480  -0.669  -6.647  1.00  1.290          H  
ATOM  12212  HD2 TYR B 763      65.424  -4.035  -4.182  1.00  1.290          H  
ATOM  12213  HE1 TYR B 763      62.154  -0.764  -5.887  1.00  1.290          H  
ATOM  12214  HE2 TYR B 763      63.139  -4.107  -3.437  1.00  1.290          H  
ATOM  12215  HH  TYR B 763      60.687  -1.787  -4.643  1.00  1.290          H  
ATOM  12216  N   ILE B 764      67.993  -2.690  -3.355  1.00  0.830          N  
ATOM  12217  CA  ILE B 764      68.012  -3.183  -2.001  1.00  0.930          C  
ATOM  12218  C   ILE B 764      68.699  -2.234  -1.067  1.00  1.010          C  
ATOM  12219  O   ILE B 764      68.209  -2.000   0.026  1.00  1.120          O  
ATOM  12220  CB  ILE B 764      68.634  -4.580  -1.910  1.00  1.260          C  
ATOM  12221  CG1 ILE B 764      67.680  -5.548  -2.613  1.00  1.260          C  
ATOM  12222  CG2 ILE B 764      68.918  -4.974  -0.457  1.00  1.260          C  
ATOM  12223  CD1 ILE B 764      68.211  -6.888  -2.829  1.00  1.260          C  
ATOM  12224  H   ILE B 764      68.508  -3.203  -4.079  1.00  1.000          H  
ATOM  12225  HA  ILE B 764      66.978  -3.277  -1.669  1.00  1.120          H  
ATOM  12226  HB  ILE B 764      69.573  -4.583  -2.476  1.00  1.510          H  
ATOM  12227 1HG1 ILE B 764      66.755  -5.615  -2.053  1.00  1.510          H  
ATOM  12228 2HG1 ILE B 764      67.462  -5.134  -3.590  1.00  1.510          H  
ATOM  12229 1HG2 ILE B 764      69.363  -5.958  -0.410  1.00  1.510          H  
ATOM  12230 2HG2 ILE B 764      69.605  -4.270   0.010  1.00  1.510          H  
ATOM  12231 3HG2 ILE B 764      67.998  -4.972   0.073  1.00  1.510          H  
ATOM  12232 1HD1 ILE B 764      67.480  -7.451  -3.366  1.00  1.510          H  
ATOM  12233 2HD1 ILE B 764      69.112  -6.813  -3.401  1.00  1.510          H  
ATOM  12234 3HD1 ILE B 764      68.424  -7.378  -1.891  1.00  1.510          H  
ATOM  12235  N   GLN B 765      69.857  -1.701  -1.421  1.00  0.990          N  
ATOM  12236  CA  GLN B 765      70.491  -0.826  -0.461  1.00  1.110          C  
ATOM  12237  C   GLN B 765      69.637   0.404  -0.161  1.00  1.220          C  
ATOM  12238  O   GLN B 765      69.483   0.781   1.004  1.00  1.410          O  
ATOM  12239  CB  GLN B 765      71.886  -0.435  -0.932  1.00  1.510          C  
ATOM  12240  CG  GLN B 765      72.889  -1.605  -0.899  1.00  1.510          C  
ATOM  12241  CD  GLN B 765      74.260  -1.213  -1.391  1.00  1.510          C  
ATOM  12242  OE1 GLN B 765      74.711  -0.089  -1.095  1.00  1.510          O  
ATOM  12243  NE2 GLN B 765      74.933  -2.107  -2.129  1.00  1.510          N  
ATOM  12244  H   GLN B 765      70.295  -1.887  -2.330  1.00  1.190          H  
ATOM  12245  HA  GLN B 765      70.604  -1.378   0.471  1.00  1.330          H  
ATOM  12246 1HB  GLN B 765      71.823  -0.079  -1.965  1.00  1.810          H  
ATOM  12247 2HB  GLN B 765      72.262   0.381  -0.328  1.00  1.810          H  
ATOM  12248 1HG  GLN B 765      72.981  -1.957   0.125  1.00  1.810          H  
ATOM  12249 2HG  GLN B 765      72.519  -2.413  -1.537  1.00  1.810          H  
ATOM  12250 1HE2 GLN B 765      75.845  -1.886  -2.473  1.00  1.810          H  
ATOM  12251 2HE2 GLN B 765      74.529  -3.038  -2.350  1.00  1.810          H  
ATOM  12252  N   GLU B 766      68.968   0.977  -1.174  1.00  1.160          N  
ATOM  12253  CA  GLU B 766      68.147   2.147  -0.888  1.00  1.330          C  
ATOM  12254  C   GLU B 766      66.966   1.806   0.032  1.00  1.470          C  
ATOM  12255  O   GLU B 766      66.643   2.576   0.937  1.00  1.620          O  
ATOM  12256  CB  GLU B 766      67.619   2.762  -2.194  1.00  1.790          C  
ATOM  12257  CG  GLU B 766      66.793   4.055  -2.012  1.00  1.790          C  
ATOM  12258  CD  GLU B 766      67.608   5.199  -1.453  1.00  1.790          C  
ATOM  12259  OE1 GLU B 766      68.806   5.165  -1.605  1.00  1.790          O  
ATOM  12260  OE2 GLU B 766      67.038   6.093  -0.880  1.00  1.790          O  
ATOM  12261  H   GLU B 766      69.080   0.655  -2.143  1.00  1.390          H  
ATOM  12262  HA  GLU B 766      68.769   2.884  -0.384  1.00  1.600          H  
ATOM  12263 1HB  GLU B 766      68.462   2.987  -2.851  1.00  2.150          H  
ATOM  12264 2HB  GLU B 766      66.995   2.028  -2.711  1.00  2.150          H  
ATOM  12265 1HG  GLU B 766      66.396   4.353  -2.982  1.00  2.150          H  
ATOM  12266 2HG  GLU B 766      65.946   3.851  -1.355  1.00  2.150          H  
ATOM  12267  N   HIS B 767      66.335   0.645  -0.176  1.00  1.500          N  
ATOM  12268  CA  HIS B 767      65.193   0.229   0.639  1.00  1.770          C  
ATOM  12269  C   HIS B 767      65.583  -0.323   2.023  1.00  1.680          C  
ATOM  12270  O   HIS B 767      64.866  -0.112   3.007  1.00  1.840          O  
ATOM  12271  CB  HIS B 767      64.360  -0.786  -0.150  1.00  2.370          C  
ATOM  12272  CG  HIS B 767      63.626  -0.137  -1.291  1.00  2.370          C  
ATOM  12273  ND1 HIS B 767      64.264   0.298  -2.426  1.00  2.370          N  
ATOM  12274  CD2 HIS B 767      62.312   0.140  -1.471  1.00  2.370          C  
ATOM  12275  CE1 HIS B 767      63.385   0.842  -3.243  1.00  2.370          C  
ATOM  12276  NE2 HIS B 767      62.189   0.758  -2.690  1.00  2.370          N  
ATOM  12277  H   HIS B 767      66.616   0.061  -0.971  1.00  1.800          H  
ATOM  12278  HA  HIS B 767      64.558   1.096   0.809  1.00  2.120          H  
ATOM  12279 1HB  HIS B 767      65.010  -1.570  -0.550  1.00  2.840          H  
ATOM  12280 2HB  HIS B 767      63.635  -1.248   0.509  1.00  2.840          H  
ATOM  12281  HD1 HIS B 767      65.204   0.027  -2.709  1.00  2.840          H  
ATOM  12282  HD2 HIS B 767      61.428  -0.023  -0.864  1.00  2.840          H  
ATOM  12283  HE1 HIS B 767      63.705   1.254  -4.196  1.00  2.840          H  
ATOM  12284  N   VAL B 768      66.726  -1.006   2.102  1.00  1.540          N  
ATOM  12285  CA  VAL B 768      67.215  -1.602   3.337  1.00  1.670          C  
ATOM  12286  C   VAL B 768      67.922  -0.648   4.273  1.00  1.450          C  
ATOM  12287  O   VAL B 768      67.731  -0.750   5.477  1.00  1.650          O  
ATOM  12288  CB  VAL B 768      68.106  -2.825   3.100  1.00  2.290          C  
ATOM  12289  CG1 VAL B 768      68.727  -3.319   4.427  1.00  2.290          C  
ATOM  12290  CG2 VAL B 768      67.259  -3.893   2.544  1.00  2.290          C  
ATOM  12291  H   VAL B 768      67.260  -1.158   1.252  1.00  1.850          H  
ATOM  12292  HA  VAL B 768      66.344  -1.979   3.856  1.00  2.000          H  
ATOM  12293  HB  VAL B 768      68.912  -2.576   2.408  1.00  2.740          H  
ATOM  12294 1HG1 VAL B 768      69.329  -4.205   4.230  1.00  2.740          H  
ATOM  12295 2HG1 VAL B 768      69.367  -2.556   4.861  1.00  2.740          H  
ATOM  12296 3HG1 VAL B 768      67.933  -3.569   5.129  1.00  2.740          H  
ATOM  12297 1HG2 VAL B 768      67.862  -4.777   2.372  1.00  2.740          H  
ATOM  12298 2HG2 VAL B 768      66.465  -4.133   3.239  1.00  2.740          H  
ATOM  12299 3HG2 VAL B 768      66.832  -3.546   1.607  1.00  2.740          H  
ATOM  12300  N   LYS B 769      68.786   0.234   3.803  1.00  1.210          N  
ATOM  12301  CA  LYS B 769      69.479   1.047   4.791  1.00  1.330          C  
ATOM  12302  C   LYS B 769      68.494   1.731   5.786  1.00  1.290          C  
ATOM  12303  O   LYS B 769      68.762   1.707   6.986  1.00  1.450          O  
ATOM  12304  CB  LYS B 769      70.474   1.986   4.093  1.00  1.810          C  
ATOM  12305  CG  LYS B 769      71.696   1.218   3.556  1.00  1.810          C  
ATOM  12306  CD  LYS B 769      72.673   2.096   2.774  1.00  1.810          C  
ATOM  12307  CE  LYS B 769      73.881   1.265   2.299  1.00  1.810          C  
ATOM  12308  NZ  LYS B 769      74.820   2.050   1.446  1.00  1.810          N  
ATOM  12309  H   LYS B 769      68.970   0.330   2.800  1.00  1.450          H  
ATOM  12310  HA  LYS B 769      70.098   0.377   5.386  1.00  1.600          H  
ATOM  12311 1HB  LYS B 769      70.028   2.463   3.231  1.00  2.180          H  
ATOM  12312 2HB  LYS B 769      70.812   2.762   4.779  1.00  2.180          H  
ATOM  12313 1HG  LYS B 769      72.221   0.764   4.398  1.00  2.180          H  
ATOM  12314 2HG  LYS B 769      71.349   0.417   2.899  1.00  2.180          H  
ATOM  12315 1HD  LYS B 769      72.162   2.508   1.898  1.00  2.180          H  
ATOM  12316 2HD  LYS B 769      73.017   2.917   3.398  1.00  2.180          H  
ATOM  12317 1HE  LYS B 769      74.419   0.905   3.172  1.00  2.180          H  
ATOM  12318 2HE  LYS B 769      73.523   0.408   1.730  1.00  2.180          H  
ATOM  12319 1HZ  LYS B 769      75.595   1.455   1.168  1.00  2.180          H  
ATOM  12320 2HZ  LYS B 769      74.337   2.375   0.618  1.00  2.180          H  
ATOM  12321 3HZ  LYS B 769      75.173   2.840   1.963  1.00  2.180          H  
ATOM  12322  N   PRO B 770      67.342   2.321   5.375  1.00  1.380          N  
ATOM  12323  CA  PRO B 770      66.289   2.841   6.257  1.00  1.740          C  
ATOM  12324  C   PRO B 770      65.621   1.765   7.151  1.00  1.900          C  
ATOM  12325  O   PRO B 770      64.940   2.088   8.122  1.00  2.220          O  
ATOM  12326  CB  PRO B 770      65.271   3.419   5.265  1.00  2.610          C  
ATOM  12327  CG  PRO B 770      66.069   3.722   4.027  1.00  2.610          C  
ATOM  12328  CD  PRO B 770      67.095   2.627   3.949  1.00  2.610          C  
ATOM  12329  HA  PRO B 770      66.718   3.638   6.881  1.00  2.090          H  
ATOM  12330 1HB  PRO B 770      64.481   2.674   5.072  1.00  3.130          H  
ATOM  12331 2HB  PRO B 770      64.783   4.304   5.694  1.00  3.130          H  
ATOM  12332 1HG  PRO B 770      65.419   3.730   3.134  1.00  3.130          H  
ATOM  12333 2HG  PRO B 770      66.523   4.720   4.097  1.00  3.130          H  
ATOM  12334 1HD  PRO B 770      66.652   1.788   3.436  1.00  3.130          H  
ATOM  12335 2HD  PRO B 770      67.958   3.008   3.437  1.00  3.130          H  
ATOM  12336  N   LYS B 771      65.755   0.496   6.762  1.00  1.890          N  
ATOM  12337  CA  LYS B 771      65.193  -0.677   7.425  1.00  2.350          C  
ATOM  12338  C   LYS B 771      66.094  -1.089   8.572  1.00  2.350          C  
ATOM  12339  O   LYS B 771      65.622  -1.554   9.602  1.00  2.870          O  
ATOM  12340  CB  LYS B 771      65.035  -1.851   6.449  1.00  3.110          C  
ATOM  12341  CG  LYS B 771      64.201  -3.011   6.961  1.00  3.110          C  
ATOM  12342  CD  LYS B 771      64.173  -4.226   5.964  1.00  3.110          C  
ATOM  12343  CE  LYS B 771      63.580  -3.882   4.608  1.00  3.110          C  
ATOM  12344  NZ  LYS B 771      63.172  -5.076   3.863  1.00  3.110          N  
ATOM  12345  H   LYS B 771      66.344   0.291   5.976  1.00  2.270          H  
ATOM  12346  HA  LYS B 771      64.215  -0.417   7.836  1.00  2.820          H  
ATOM  12347 1HB  LYS B 771      64.606  -1.478   5.517  1.00  3.730          H  
ATOM  12348 2HB  LYS B 771      66.007  -2.264   6.227  1.00  3.730          H  
ATOM  12349 1HG  LYS B 771      64.605  -3.341   7.912  1.00  3.730          H  
ATOM  12350 2HG  LYS B 771      63.193  -2.676   7.158  1.00  3.730          H  
ATOM  12351 1HD  LYS B 771      65.187  -4.603   5.815  1.00  3.730          H  
ATOM  12352 2HD  LYS B 771      63.570  -5.015   6.400  1.00  3.730          H  
ATOM  12353 1HE  LYS B 771      62.761  -3.294   4.733  1.00  3.730          H  
ATOM  12354 2HE  LYS B 771      64.311  -3.340   4.015  1.00  3.730          H  
ATOM  12355 1HZ  LYS B 771      62.771  -4.795   2.981  1.00  3.730          H  
ATOM  12356 2HZ  LYS B 771      63.970  -5.672   3.709  1.00  3.730          H  
ATOM  12357 3HZ  LYS B 771      62.453  -5.598   4.417  1.00  3.730          H  
ATOM  12358  N   THR B 772      67.400  -0.848   8.437  1.00  2.090          N  
ATOM  12359  CA  THR B 772      68.363  -1.303   9.448  1.00  2.490          C  
ATOM  12360  C   THR B 772      68.085  -0.726  10.828  1.00  2.490          C  
ATOM  12361  O   THR B 772      68.538  -1.275  11.838  1.00  2.700          O  
ATOM  12362  CB  THR B 772      69.830  -1.000   9.067  1.00  3.330          C  
ATOM  12363  OG1 THR B 772      70.044   0.416   8.937  1.00  3.330          O  
ATOM  12364  CG2 THR B 772      70.209  -1.702   7.784  1.00  3.330          C  
ATOM  12365  H   THR B 772      67.723  -0.453   7.551  1.00  2.510          H  
ATOM  12366  HA  THR B 772      68.265  -2.362   9.527  1.00  2.990          H  
ATOM  12367  HB  THR B 772      70.475  -1.370   9.860  1.00  3.990          H  
ATOM  12368  HG1 THR B 772      69.507   0.787   8.213  1.00  3.990          H  
ATOM  12369 1HG2 THR B 772      71.248  -1.490   7.547  1.00  3.990          H  
ATOM  12370 2HG2 THR B 772      70.071  -2.775   7.905  1.00  3.990          H  
ATOM  12371 3HG2 THR B 772      69.580  -1.347   6.991  1.00  3.990          H  
ATOM  12372  N   LYS B 773      67.277   0.327  10.878  1.00  2.660          N  
ATOM  12373  CA  LYS B 773      66.855   0.982  12.101  1.00  3.000          C  
ATOM  12374  C   LYS B 773      66.091   0.029  13.022  1.00  2.540          C  
ATOM  12375  O   LYS B 773      65.986   0.289  14.223  1.00  3.220          O  
ATOM  12376  CB  LYS B 773      65.976   2.192  11.792  1.00  4.060          C  
ATOM  12377  CG  LYS B 773      66.712   3.368  11.157  1.00  4.060          C  
ATOM  12378  CD  LYS B 773      65.763   4.534  10.876  1.00  4.060          C  
ATOM  12379  CE  LYS B 773      66.502   5.737  10.290  1.00  4.060          C  
ATOM  12380  NZ  LYS B 773      65.579   6.877  10.025  1.00  4.060          N  
ATOM  12381  H   LYS B 773      66.942   0.681   9.991  1.00  3.190          H  
ATOM  12382  HA  LYS B 773      67.744   1.319  12.633  1.00  3.600          H  
ATOM  12383 1HB  LYS B 773      65.165   1.889  11.119  1.00  4.880          H  
ATOM  12384 2HB  LYS B 773      65.517   2.541  12.715  1.00  4.880          H  
ATOM  12385 1HG  LYS B 773      67.503   3.700  11.824  1.00  4.880          H  
ATOM  12386 2HG  LYS B 773      67.162   3.039  10.217  1.00  4.880          H  
ATOM  12387 1HD  LYS B 773      65.006   4.207  10.152  1.00  4.880          H  
ATOM  12388 2HD  LYS B 773      65.257   4.831  11.793  1.00  4.880          H  
ATOM  12389 1HE  LYS B 773      67.273   6.060  10.990  1.00  4.880          H  
ATOM  12390 2HE  LYS B 773      66.975   5.442   9.353  1.00  4.880          H  
ATOM  12391 1HZ  LYS B 773      66.098   7.654   9.638  1.00  4.880          H  
ATOM  12392 2HZ  LYS B 773      64.868   6.586   9.368  1.00  4.880          H  
ATOM  12393 3HZ  LYS B 773      65.141   7.165  10.890  1.00  4.880          H  
ATOM  12394  N   VAL B 774      65.527  -1.058  12.467  1.00  1.890          N  
ATOM  12395  CA  VAL B 774      64.775  -1.993  13.296  1.00  2.110          C  
ATOM  12396  C   VAL B 774      65.489  -3.332  13.500  1.00  2.120          C  
ATOM  12397  O   VAL B 774      64.854  -4.262  13.981  1.00  2.490          O  
ATOM  12398  CB  VAL B 774      63.356  -2.311  12.734  1.00  2.870          C  
ATOM  12399  CG1 VAL B 774      62.523  -1.033  12.641  1.00  2.870          C  
ATOM  12400  CG2 VAL B 774      63.425  -3.041  11.389  1.00  2.870          C  
ATOM  12401  H   VAL B 774      65.638  -1.226  11.460  1.00  2.270          H  
ATOM  12402  HA  VAL B 774      64.640  -1.537  14.276  1.00  2.530          H  
ATOM  12403  HB  VAL B 774      62.857  -2.963  13.448  1.00  3.440          H  
ATOM  12404 1HG1 VAL B 774      61.522  -1.280  12.294  1.00  3.440          H  
ATOM  12405 2HG1 VAL B 774      62.468  -0.569  13.623  1.00  3.440          H  
ATOM  12406 3HG1 VAL B 774      62.992  -0.345  11.937  1.00  3.440          H  
ATOM  12407 1HG2 VAL B 774      62.427  -3.278  11.066  1.00  3.440          H  
ATOM  12408 2HG2 VAL B 774      63.868  -2.431  10.674  1.00  3.440          H  
ATOM  12409 3HG2 VAL B 774      63.992  -3.968  11.481  1.00  3.440          H  
ATOM  12410  N   PHE B 775      66.781  -3.469  13.160  1.00  2.020          N  
ATOM  12411  CA  PHE B 775      67.439  -4.778  13.347  1.00  2.430          C  
ATOM  12412  C   PHE B 775      68.394  -4.846  14.539  1.00  2.350          C  
ATOM  12413  O   PHE B 775      69.259  -5.718  14.595  1.00  2.600          O  
ATOM  12414  CB  PHE B 775      68.201  -5.236  12.089  1.00  3.240          C  
ATOM  12415  CG  PHE B 775      67.334  -5.476  10.875  1.00  3.240          C  
ATOM  12416  CD1 PHE B 775      67.680  -4.949   9.655  1.00  3.240          C  
ATOM  12417  CD2 PHE B 775      66.169  -6.205  10.959  1.00  3.240          C  
ATOM  12418  CE1 PHE B 775      66.884  -5.131   8.556  1.00  3.240          C  
ATOM  12419  CE2 PHE B 775      65.370  -6.394   9.872  1.00  3.240          C  
ATOM  12420  CZ  PHE B 775      65.721  -5.856   8.680  1.00  3.240          C  
ATOM  12421  H   PHE B 775      67.304  -2.679  12.758  1.00  2.420          H  
ATOM  12422  HA  PHE B 775      66.663  -5.512  13.546  1.00  2.920          H  
ATOM  12423 1HB  PHE B 775      68.938  -4.475  11.832  1.00  3.890          H  
ATOM  12424 2HB  PHE B 775      68.740  -6.156  12.305  1.00  3.890          H  
ATOM  12425  HD1 PHE B 775      68.606  -4.398   9.568  1.00  3.890          H  
ATOM  12426  HD2 PHE B 775      65.887  -6.638  11.892  1.00  3.890          H  
ATOM  12427  HE1 PHE B 775      67.171  -4.707   7.596  1.00  3.890          H  
ATOM  12428  HE2 PHE B 775      64.446  -6.978   9.958  1.00  3.890          H  
ATOM  12429  HZ  PHE B 775      65.085  -6.007   7.841  1.00  3.890          H  
ATOM  12430  N   HIS B 776      68.234  -3.941  15.496  1.00  2.370          N  
ATOM  12431  CA  HIS B 776      69.064  -3.889  16.696  1.00  2.350          C  
ATOM  12432  C   HIS B 776      69.015  -5.187  17.511  1.00  1.740          C  
ATOM  12433  O   HIS B 776      70.043  -5.679  17.981  1.00  1.870          O  
ATOM  12434  CB  HIS B 776      68.646  -2.688  17.549  1.00  3.300          C  
ATOM  12435  CG  HIS B 776      69.393  -2.549  18.818  1.00  3.300          C  
ATOM  12436  ND1 HIS B 776      68.886  -2.987  20.021  1.00  3.300          N  
ATOM  12437  CD2 HIS B 776      70.620  -2.043  19.082  1.00  3.300          C  
ATOM  12438  CE1 HIS B 776      69.769  -2.756  20.971  1.00  3.300          C  
ATOM  12439  NE2 HIS B 776      70.833  -2.179  20.429  1.00  3.300          N  
ATOM  12440  H   HIS B 776      67.502  -3.255  15.384  1.00  2.840          H  
ATOM  12441  HA  HIS B 776      70.102  -3.736  16.404  1.00  2.820          H  
ATOM  12442 1HB  HIS B 776      68.774  -1.771  16.974  1.00  3.960          H  
ATOM  12443 2HB  HIS B 776      67.586  -2.773  17.797  1.00  3.960          H  
ATOM  12444  HD1 HIS B 776      67.874  -3.081  20.224  1.00  3.960          H  
ATOM  12445  HD2 HIS B 776      71.388  -1.594  18.452  1.00  3.960          H  
ATOM  12446  HE1 HIS B 776      69.546  -3.034  22.001  1.00  3.960          H  
ATOM  12447  N   SER B 777      67.815  -5.733  17.679  1.00  1.360          N  
ATOM  12448  CA  SER B 777      67.600  -6.949  18.446  1.00  1.100          C  
ATOM  12449  C   SER B 777      66.391  -7.736  17.976  1.00  0.970          C  
ATOM  12450  O   SER B 777      65.316  -7.175  17.744  1.00  1.040          O  
ATOM  12451  CB  SER B 777      67.451  -6.612  19.906  1.00  1.640          C  
ATOM  12452  OG  SER B 777      67.069  -7.738  20.657  1.00  1.640          O  
ATOM  12453  H   SER B 777      67.016  -5.274  17.271  1.00  1.630          H  
ATOM  12454  HA  SER B 777      68.481  -7.581  18.328  1.00  1.320          H  
ATOM  12455 1HB  SER B 777      68.400  -6.227  20.280  1.00  1.970          H  
ATOM  12456 2HB  SER B 777      66.738  -5.836  20.015  1.00  1.970          H  
ATOM  12457  HG  SER B 777      67.175  -7.471  21.582  1.00  1.970          H  
ATOM  12458  N   THR B 778      66.582  -9.048  17.846  1.00  1.040          N  
ATOM  12459  CA  THR B 778      65.559  -9.997  17.429  1.00  0.950          C  
ATOM  12460  C   THR B 778      64.388  -9.986  18.403  1.00  0.980          C  
ATOM  12461  O   THR B 778      63.220  -9.953  17.992  1.00  0.990          O  
ATOM  12462  CB  THR B 778      66.217 -11.385  17.295  1.00  1.370          C  
ATOM  12463  OG1 THR B 778      67.245 -11.282  16.269  1.00  1.370          O  
ATOM  12464  CG2 THR B 778      65.190 -12.462  16.906  1.00  1.370          C  
ATOM  12465  H   THR B 778      67.506  -9.416  18.038  1.00  1.250          H  
ATOM  12466  HA  THR B 778      65.180  -9.702  16.456  1.00  1.140          H  
ATOM  12467  HB  THR B 778      66.684 -11.649  18.238  1.00  1.640          H  
ATOM  12468  HG1 THR B 778      67.928 -11.999  16.352  1.00  1.640          H  
ATOM  12469 1HG2 THR B 778      65.691 -13.419  16.805  1.00  1.640          H  
ATOM  12470 2HG2 THR B 778      64.419 -12.543  17.672  1.00  1.640          H  
ATOM  12471 3HG2 THR B 778      64.726 -12.198  15.960  1.00  1.640          H  
ATOM  12472  N   LYS B 779      64.700  -9.993  19.700  1.00  0.970          N  
ATOM  12473  CA  LYS B 779      63.663  -9.931  20.715  1.00  1.000          C  
ATOM  12474  C   LYS B 779      62.884  -8.640  20.580  1.00  0.970          C  
ATOM  12475  O   LYS B 779      61.653  -8.654  20.597  1.00  0.970          O  
ATOM  12476  CB  LYS B 779      64.239 -10.030  22.126  1.00  1.390          C  
ATOM  12477  CG  LYS B 779      63.171  -9.951  23.230  1.00  1.390          C  
ATOM  12478  CD  LYS B 779      63.754 -10.155  24.613  1.00  1.390          C  
ATOM  12479  CE  LYS B 779      62.650 -10.244  25.694  1.00  1.390          C  
ATOM  12480  NZ  LYS B 779      61.922  -8.934  25.942  1.00  1.390          N  
ATOM  12481  H   LYS B 779      65.675 -10.033  19.966  1.00  1.160          H  
ATOM  12482  HA  LYS B 779      62.971 -10.757  20.559  1.00  1.200          H  
ATOM  12483 1HB  LYS B 779      64.768 -10.978  22.235  1.00  1.670          H  
ATOM  12484 2HB  LYS B 779      64.960  -9.227  22.285  1.00  1.670          H  
ATOM  12485 1HG  LYS B 779      62.694  -8.969  23.202  1.00  1.670          H  
ATOM  12486 2HG  LYS B 779      62.414 -10.680  23.063  1.00  1.670          H  
ATOM  12487 1HD  LYS B 779      64.331 -11.081  24.627  1.00  1.670          H  
ATOM  12488 2HD  LYS B 779      64.419  -9.326  24.851  1.00  1.670          H  
ATOM  12489 1HE  LYS B 779      61.923 -10.990  25.392  1.00  1.670          H  
ATOM  12490 2HE  LYS B 779      63.115 -10.563  26.624  1.00  1.670          H  
ATOM  12491 1HZ  LYS B 779      61.235  -9.075  26.660  1.00  1.670          H  
ATOM  12492 2HZ  LYS B 779      62.574  -8.232  26.241  1.00  1.670          H  
ATOM  12493 3HZ  LYS B 779      61.423  -8.581  25.099  1.00  1.670          H  
ATOM  12494  N   GLU B 780      63.594  -7.514  20.441  1.00  0.950          N  
ATOM  12495  CA  GLU B 780      62.893  -6.240  20.360  1.00  0.950          C  
ATOM  12496  C   GLU B 780      61.965  -6.188  19.159  1.00  0.920          C  
ATOM  12497  O   GLU B 780      60.850  -5.672  19.278  1.00  0.920          O  
ATOM  12498  CB  GLU B 780      63.872  -5.073  20.320  1.00  1.330          C  
ATOM  12499  CG  GLU B 780      64.595  -4.835  21.645  1.00  1.330          C  
ATOM  12500  CD  GLU B 780      65.655  -3.766  21.571  1.00  1.330          C  
ATOM  12501  OE1 GLU B 780      66.013  -3.383  20.476  1.00  1.330          O  
ATOM  12502  OE2 GLU B 780      66.097  -3.329  22.607  1.00  1.330          O  
ATOM  12503  H   GLU B 780      64.613  -7.550  20.426  1.00  1.140          H  
ATOM  12504  HA  GLU B 780      62.287  -6.133  21.260  1.00  1.140          H  
ATOM  12505 1HB  GLU B 780      64.600  -5.242  19.534  1.00  1.600          H  
ATOM  12506 2HB  GLU B 780      63.334  -4.162  20.067  1.00  1.600          H  
ATOM  12507 1HG  GLU B 780      63.857  -4.552  22.396  1.00  1.600          H  
ATOM  12508 2HG  GLU B 780      65.050  -5.771  21.964  1.00  1.600          H  
ATOM  12509  N   ARG B 781      62.393  -6.735  18.013  1.00  0.900          N  
ATOM  12510  CA  ARG B 781      61.518  -6.749  16.852  1.00  0.890          C  
ATOM  12511  C   ARG B 781      60.245  -7.523  17.117  1.00  0.880          C  
ATOM  12512  O   ARG B 781      59.153  -7.041  16.805  1.00  0.870          O  
ATOM  12513  CB  ARG B 781      62.193  -7.364  15.651  1.00  1.250          C  
ATOM  12514  CG  ARG B 781      63.172  -6.493  14.976  1.00  1.250          C  
ATOM  12515  CD  ARG B 781      63.715  -7.143  13.792  1.00  1.250          C  
ATOM  12516  NE  ARG B 781      64.741  -8.142  14.120  1.00  1.250          N  
ATOM  12517  CZ  ARG B 781      65.100  -9.153  13.299  1.00  1.250          C  
ATOM  12518  NH1 ARG B 781      64.497  -9.265  12.139  1.00  1.250          N  
ATOM  12519  NH2 ARG B 781      66.036 -10.033  13.641  1.00  1.250          N  
ATOM  12520  H   ARG B 781      63.353  -7.091  17.952  1.00  1.080          H  
ATOM  12521  HA  ARG B 781      61.257  -5.720  16.610  1.00  1.070          H  
ATOM  12522 1HB  ARG B 781      62.720  -8.267  15.961  1.00  1.500          H  
ATOM  12523 2HB  ARG B 781      61.440  -7.658  14.922  1.00  1.500          H  
ATOM  12524 1HG  ARG B 781      62.686  -5.568  14.667  1.00  1.500          H  
ATOM  12525 2HG  ARG B 781      63.994  -6.264  15.655  1.00  1.500          H  
ATOM  12526 1HD  ARG B 781      62.897  -7.644  13.283  1.00  1.500          H  
ATOM  12527 2HD  ARG B 781      64.131  -6.407  13.135  1.00  1.500          H  
ATOM  12528  HE  ARG B 781      65.214  -8.055  15.016  1.00  1.500          H  
ATOM  12529 1HH1 ARG B 781      63.784  -8.614  11.865  1.00  1.500          H  
ATOM  12530 2HH1 ARG B 781      64.701 -10.037  11.486  1.00  1.500          H  
ATOM  12531 1HH2 ARG B 781      66.513 -10.001  14.546  1.00  1.500          H  
ATOM  12532 2HH2 ARG B 781      66.271 -10.778  13.000  1.00  1.500          H  
ATOM  12533  N   LEU B 782      60.367  -8.705  17.715  1.00  0.900          N  
ATOM  12534  CA  LEU B 782      59.175  -9.474  18.015  1.00  0.890          C  
ATOM  12535  C   LEU B 782      58.275  -8.771  19.030  1.00  0.890          C  
ATOM  12536  O   LEU B 782      57.050  -8.741  18.850  1.00  0.880          O  
ATOM  12537  CB  LEU B 782      59.577 -10.868  18.497  1.00  1.250          C  
ATOM  12538  CG  LEU B 782      60.132 -11.864  17.414  1.00  1.250          C  
ATOM  12539  CD1 LEU B 782      60.741 -13.096  18.107  1.00  1.250          C  
ATOM  12540  CD2 LEU B 782      58.955 -12.333  16.480  1.00  1.250          C  
ATOM  12541  H   LEU B 782      61.302  -9.076  17.933  1.00  1.080          H  
ATOM  12542  HA  LEU B 782      58.606  -9.571  17.097  1.00  1.070          H  
ATOM  12543 1HB  LEU B 782      60.358 -10.737  19.247  1.00  1.500          H  
ATOM  12544 2HB  LEU B 782      58.746 -11.300  18.965  1.00  1.500          H  
ATOM  12545  HG  LEU B 782      60.909 -11.374  16.823  1.00  1.500          H  
ATOM  12546 1HD1 LEU B 782      61.118 -13.782  17.350  1.00  1.500          H  
ATOM  12547 2HD1 LEU B 782      61.561 -12.786  18.749  1.00  1.500          H  
ATOM  12548 3HD1 LEU B 782      59.983 -13.602  18.701  1.00  1.500          H  
ATOM  12549 1HD2 LEU B 782      59.336 -13.032  15.736  1.00  1.500          H  
ATOM  12550 2HD2 LEU B 782      58.190 -12.831  17.080  1.00  1.500          H  
ATOM  12551 3HD2 LEU B 782      58.508 -11.487  15.967  1.00  1.500          H  
ATOM  12552  N   ASP B 783      58.863  -8.157  20.068  1.00  0.920          N  
ATOM  12553  CA  ASP B 783      58.057  -7.458  21.061  1.00  0.940          C  
ATOM  12554  C   ASP B 783      57.316  -6.285  20.421  1.00  0.920          C  
ATOM  12555  O   ASP B 783      56.139  -6.056  20.723  1.00  0.920          O  
ATOM  12556  CB  ASP B 783      58.921  -6.918  22.211  1.00  1.310          C  
ATOM  12557  CG  ASP B 783      59.483  -7.984  23.208  1.00  1.310          C  
ATOM  12558  OD1 ASP B 783      59.056  -9.111  23.200  1.00  1.310          O  
ATOM  12559  OD2 ASP B 783      60.337  -7.609  24.005  1.00  1.310          O  
ATOM  12560  H   ASP B 783      59.879  -8.221  20.193  1.00  1.100          H  
ATOM  12561  HA  ASP B 783      57.323  -8.154  21.465  1.00  1.130          H  
ATOM  12562 1HB  ASP B 783      59.771  -6.388  21.777  1.00  1.570          H  
ATOM  12563 2HB  ASP B 783      58.345  -6.190  22.773  1.00  1.570          H  
ATOM  12564  N   PHE B 784      57.992  -5.550  19.520  1.00  0.910          N  
ATOM  12565  CA  PHE B 784      57.386  -4.428  18.811  1.00  0.900          C  
ATOM  12566  C   PHE B 784      56.185  -4.866  18.022  1.00  0.860          C  
ATOM  12567  O   PHE B 784      55.105  -4.273  18.128  1.00  0.860          O  
ATOM  12568  CB  PHE B 784      58.359  -3.784  17.812  1.00  1.260          C  
ATOM  12569  CG  PHE B 784      57.694  -2.733  16.915  1.00  1.260          C  
ATOM  12570  CD1 PHE B 784      57.504  -1.433  17.337  1.00  1.260          C  
ATOM  12571  CD2 PHE B 784      57.230  -3.081  15.641  1.00  1.260          C  
ATOM  12572  CE1 PHE B 784      56.875  -0.512  16.514  1.00  1.260          C  
ATOM  12573  CE2 PHE B 784      56.603  -2.170  14.840  1.00  1.260          C  
ATOM  12574  CZ  PHE B 784      56.424  -0.888  15.269  1.00  1.260          C  
ATOM  12575  H   PHE B 784      58.981  -5.758  19.349  1.00  1.090          H  
ATOM  12576  HA  PHE B 784      57.072  -3.686  19.542  1.00  1.080          H  
ATOM  12577 1HB  PHE B 784      59.180  -3.316  18.350  1.00  1.520          H  
ATOM  12578 2HB  PHE B 784      58.791  -4.552  17.176  1.00  1.520          H  
ATOM  12579  HD1 PHE B 784      57.850  -1.134  18.327  1.00  1.520          H  
ATOM  12580  HD2 PHE B 784      57.366  -4.096  15.288  1.00  1.520          H  
ATOM  12581  HE1 PHE B 784      56.728   0.513  16.858  1.00  1.520          H  
ATOM  12582  HE2 PHE B 784      56.245  -2.465  13.860  1.00  1.520          H  
ATOM  12583  HZ  PHE B 784      55.926  -0.164  14.627  1.00  1.520          H  
ATOM  12584  N   LEU B 785      56.383  -5.899  17.209  1.00  0.820          N  
ATOM  12585  CA  LEU B 785      55.350  -6.356  16.324  1.00  0.790          C  
ATOM  12586  C   LEU B 785      54.137  -6.860  17.090  1.00  0.790          C  
ATOM  12587  O   LEU B 785      52.999  -6.710  16.644  1.00  0.780          O  
ATOM  12588  CB  LEU B 785      55.906  -7.449  15.428  1.00  1.120          C  
ATOM  12589  CG  LEU B 785      56.988  -7.056  14.396  1.00  1.120          C  
ATOM  12590  CD1 LEU B 785      57.560  -8.341  13.786  1.00  1.120          C  
ATOM  12591  CD2 LEU B 785      56.401  -6.182  13.307  1.00  1.120          C  
ATOM  12592  H   LEU B 785      57.303  -6.354  17.185  1.00  0.980          H  
ATOM  12593  HA  LEU B 785      55.038  -5.514  15.721  1.00  0.950          H  
ATOM  12594 1HB  LEU B 785      56.298  -8.256  16.055  1.00  1.340          H  
ATOM  12595 2HB  LEU B 785      55.086  -7.797  14.861  1.00  1.340          H  
ATOM  12596  HG  LEU B 785      57.784  -6.517  14.889  1.00  1.340          H  
ATOM  12597 1HD1 LEU B 785      58.336  -8.090  13.061  1.00  1.340          H  
ATOM  12598 2HD1 LEU B 785      57.992  -8.958  14.577  1.00  1.340          H  
ATOM  12599 3HD1 LEU B 785      56.772  -8.902  13.279  1.00  1.340          H  
ATOM  12600 1HD2 LEU B 785      57.182  -5.933  12.598  1.00  1.340          H  
ATOM  12601 2HD2 LEU B 785      55.622  -6.729  12.800  1.00  1.340          H  
ATOM  12602 3HD2 LEU B 785      55.996  -5.269  13.720  1.00  1.340          H  
ATOM  12603  N   ILE B 786      54.323  -7.488  18.235  1.00  0.810          N  
ATOM  12604  CA  ILE B 786      53.130  -7.898  18.963  1.00  0.820          C  
ATOM  12605  C   ILE B 786      52.427  -6.695  19.592  1.00  0.860          C  
ATOM  12606  O   ILE B 786      51.215  -6.522  19.433  1.00  0.860          O  
ATOM  12607  CB  ILE B 786      53.444  -8.962  20.002  1.00  1.140          C  
ATOM  12608  CG1 ILE B 786      53.866 -10.197  19.231  1.00  1.140          C  
ATOM  12609  CG2 ILE B 786      52.195  -9.225  20.919  1.00  1.140          C  
ATOM  12610  CD1 ILE B 786      54.462 -11.211  20.028  1.00  1.140          C  
ATOM  12611  H   ILE B 786      55.271  -7.701  18.574  1.00  0.970          H  
ATOM  12612  HA  ILE B 786      52.440  -8.353  18.253  1.00  0.980          H  
ATOM  12613  HB  ILE B 786      54.296  -8.638  20.610  1.00  1.370          H  
ATOM  12614 1HG1 ILE B 786      52.991 -10.619  18.728  1.00  1.370          H  
ATOM  12615 2HG1 ILE B 786      54.594  -9.910  18.475  1.00  1.370          H  
ATOM  12616 1HG2 ILE B 786      52.407  -9.994  21.655  1.00  1.370          H  
ATOM  12617 2HG2 ILE B 786      51.916  -8.317  21.450  1.00  1.370          H  
ATOM  12618 3HG2 ILE B 786      51.352  -9.547  20.305  1.00  1.370          H  
ATOM  12619 1HD1 ILE B 786      54.725 -12.013  19.383  1.00  1.370          H  
ATOM  12620 2HD1 ILE B 786      55.357 -10.813  20.507  1.00  1.370          H  
ATOM  12621 3HD1 ILE B 786      53.772 -11.556  20.775  1.00  1.370          H  
ATOM  12622  N   LYS B 787      53.181  -5.838  20.285  1.00  0.900          N  
ATOM  12623  CA  LYS B 787      52.601  -4.681  20.963  1.00  0.950          C  
ATOM  12624  C   LYS B 787      51.851  -3.752  20.020  1.00  0.950          C  
ATOM  12625  O   LYS B 787      50.834  -3.168  20.396  1.00  0.980          O  
ATOM  12626  CB  LYS B 787      53.680  -3.890  21.701  1.00  1.310          C  
ATOM  12627  CG  LYS B 787      54.228  -4.579  22.946  1.00  1.310          C  
ATOM  12628  CD  LYS B 787      55.322  -3.746  23.599  1.00  1.310          C  
ATOM  12629  CE  LYS B 787      55.888  -4.437  24.835  1.00  1.310          C  
ATOM  12630  NZ  LYS B 787      56.980  -3.636  25.477  1.00  1.310          N  
ATOM  12631  H   LYS B 787      54.189  -6.002  20.368  1.00  1.080          H  
ATOM  12632  HA  LYS B 787      51.885  -5.047  21.697  1.00  1.140          H  
ATOM  12633 1HB  LYS B 787      54.522  -3.722  21.021  1.00  1.570          H  
ATOM  12634 2HB  LYS B 787      53.290  -2.915  21.986  1.00  1.570          H  
ATOM  12635 1HG  LYS B 787      53.416  -4.723  23.659  1.00  1.570          H  
ATOM  12636 2HG  LYS B 787      54.624  -5.555  22.678  1.00  1.570          H  
ATOM  12637 1HD  LYS B 787      56.129  -3.594  22.878  1.00  1.570          H  
ATOM  12638 2HD  LYS B 787      54.922  -2.774  23.884  1.00  1.570          H  
ATOM  12639 1HE  LYS B 787      55.088  -4.589  25.557  1.00  1.570          H  
ATOM  12640 2HE  LYS B 787      56.290  -5.410  24.542  1.00  1.570          H  
ATOM  12641 1HZ  LYS B 787      57.330  -4.131  26.287  1.00  1.570          H  
ATOM  12642 2HZ  LYS B 787      57.733  -3.501  24.817  1.00  1.570          H  
ATOM  12643 3HZ  LYS B 787      56.619  -2.736  25.763  1.00  1.570          H  
ATOM  12644  N   ASN B 788      52.328  -3.635  18.784  1.00  0.900          N  
ATOM  12645  CA  ASN B 788      51.723  -2.754  17.805  1.00  0.900          C  
ATOM  12646  C   ASN B 788      50.779  -3.451  16.817  1.00  0.850          C  
ATOM  12647  O   ASN B 788      50.406  -2.857  15.810  1.00  0.840          O  
ATOM  12648  CB  ASN B 788      52.805  -1.985  17.104  1.00  1.260          C  
ATOM  12649  CG  ASN B 788      53.446  -1.002  18.013  1.00  1.260          C  
ATOM  12650  OD1 ASN B 788      52.971   0.130  18.173  1.00  1.260          O  
ATOM  12651  ND2 ASN B 788      54.496  -1.415  18.649  1.00  1.260          N  
ATOM  12652  H   ASN B 788      53.200  -4.113  18.538  1.00  1.080          H  
ATOM  12653  HA  ASN B 788      51.117  -2.028  18.345  1.00  1.080          H  
ATOM  12654 1HB  ASN B 788      53.566  -2.668  16.726  1.00  1.510          H  
ATOM  12655 2HB  ASN B 788      52.372  -1.449  16.271  1.00  1.510          H  
ATOM  12656 1HD2 ASN B 788      54.966  -0.810  19.286  1.00  1.510          H  
ATOM  12657 2HD2 ASN B 788      54.823  -2.366  18.503  1.00  1.510          H  
ATOM  12658  N   ASP B 789      50.331  -4.669  17.151  1.00  0.830          N  
ATOM  12659  CA  ASP B 789      49.356  -5.460  16.379  1.00  0.780          C  
ATOM  12660  C   ASP B 789      49.791  -5.875  14.955  1.00  0.710          C  
ATOM  12661  O   ASP B 789      48.977  -5.918  14.034  1.00  0.680          O  
ATOM  12662  CB  ASP B 789      48.057  -4.615  16.283  1.00  1.110          C  
ATOM  12663  CG  ASP B 789      46.700  -5.376  16.109  1.00  1.110          C  
ATOM  12664  OD1 ASP B 789      46.582  -6.471  16.609  1.00  1.110          O  
ATOM  12665  OD2 ASP B 789      45.758  -4.801  15.537  1.00  1.110          O  
ATOM  12666  H   ASP B 789      50.691  -5.110  18.006  1.00  1.000          H  
ATOM  12667  HA  ASP B 789      49.153  -6.371  16.947  1.00  0.940          H  
ATOM  12668 1HB  ASP B 789      47.985  -3.998  17.179  1.00  1.330          H  
ATOM  12669 2HB  ASP B 789      48.154  -3.931  15.443  1.00  1.330          H  
ATOM  12670  N   TYR B 790      51.061  -6.243  14.768  1.00  0.690          N  
ATOM  12671  CA  TYR B 790      51.546  -6.712  13.468  1.00  0.640          C  
ATOM  12672  C   TYR B 790      51.780  -8.220  13.410  1.00  0.590          C  
ATOM  12673  O   TYR B 790      51.503  -8.842  12.383  1.00  0.560          O  
ATOM  12674  CB  TYR B 790      52.872  -6.069  13.110  1.00  0.920          C  
ATOM  12675  CG  TYR B 790      52.876  -4.622  12.852  1.00  0.920          C  
ATOM  12676  CD1 TYR B 790      53.199  -3.754  13.859  1.00  0.920          C  
ATOM  12677  CD2 TYR B 790      52.601  -4.155  11.587  1.00  0.920          C  
ATOM  12678  CE1 TYR B 790      53.235  -2.419  13.612  1.00  0.920          C  
ATOM  12679  CE2 TYR B 790      52.638  -2.818  11.339  1.00  0.920          C  
ATOM  12680  CZ  TYR B 790      52.953  -1.941  12.365  1.00  0.920          C  
ATOM  12681  OH  TYR B 790      53.000  -0.576  12.157  1.00  0.920          O  
ATOM  12682  H   TYR B 790      51.712  -6.198  15.543  1.00  0.830          H  
ATOM  12683  HA  TYR B 790      50.805  -6.456  12.712  1.00  0.770          H  
ATOM  12684 1HB  TYR B 790      53.550  -6.253  13.918  1.00  1.100          H  
ATOM  12685 2HB  TYR B 790      53.271  -6.568  12.238  1.00  1.100          H  
ATOM  12686  HD1 TYR B 790      53.426  -4.130  14.854  1.00  1.100          H  
ATOM  12687  HD2 TYR B 790      52.357  -4.850  10.787  1.00  1.100          H  
ATOM  12688  HE1 TYR B 790      53.491  -1.729  14.398  1.00  1.100          H  
ATOM  12689  HE2 TYR B 790      52.421  -2.449  10.337  1.00  1.100          H  
ATOM  12690  HH  TYR B 790      53.165  -0.133  13.000  1.00  1.100          H  
ATOM  12691  N   TYR B 791      52.318  -8.793  14.494  1.00  0.600          N  
ATOM  12692  CA  TYR B 791      52.713 -10.219  14.569  1.00  0.580          C  
ATOM  12693  C   TYR B 791      51.726 -11.011  15.413  1.00  0.630          C  
ATOM  12694  O   TYR B 791      51.178 -10.503  16.394  1.00  0.700          O  
ATOM  12695  CB  TYR B 791      54.138 -10.378  15.119  1.00  0.820          C  
ATOM  12696  CG  TYR B 791      54.715 -11.782  15.152  1.00  0.820          C  
ATOM  12697  CD1 TYR B 791      55.371 -12.237  14.019  1.00  0.820          C  
ATOM  12698  CD2 TYR B 791      54.615 -12.615  16.258  1.00  0.820          C  
ATOM  12699  CE1 TYR B 791      55.916 -13.491  13.987  1.00  0.820          C  
ATOM  12700  CE2 TYR B 791      55.177 -13.884  16.203  1.00  0.820          C  
ATOM  12701  CZ  TYR B 791      55.826 -14.312  15.072  1.00  0.820          C  
ATOM  12702  OH  TYR B 791      56.393 -15.570  15.020  1.00  0.820          O  
ATOM  12703  H   TYR B 791      52.483  -8.184  15.296  1.00  0.720          H  
ATOM  12704  HA  TYR B 791      52.697 -10.643  13.570  1.00  0.700          H  
ATOM  12705 1HB  TYR B 791      54.786  -9.838  14.469  1.00  0.980          H  
ATOM  12706 2HB  TYR B 791      54.209  -9.945  16.110  1.00  0.980          H  
ATOM  12707  HD1 TYR B 791      55.454 -11.595  13.140  1.00  0.980          H  
ATOM  12708  HD2 TYR B 791      54.101 -12.283  17.154  1.00  0.980          H  
ATOM  12709  HE1 TYR B 791      56.414 -13.828  13.103  1.00  0.980          H  
ATOM  12710  HE2 TYR B 791      55.109 -14.542  17.036  1.00  0.980          H  
ATOM  12711  HH  TYR B 791      56.226 -16.028  15.846  1.00  0.980          H  
ATOM  12712  N   ASP B 792      51.438 -12.242  15.009  1.00  0.600          N  
ATOM  12713  CA  ASP B 792      50.498 -13.054  15.764  1.00  0.630          C  
ATOM  12714  C   ASP B 792      51.132 -13.722  16.990  1.00  0.670          C  
ATOM  12715  O   ASP B 792      51.936 -14.661  16.875  1.00  0.720          O  
ATOM  12716  CB  ASP B 792      49.841 -14.144  14.922  1.00  0.870          C  
ATOM  12717  CG  ASP B 792      48.719 -14.869  15.742  1.00  0.870          C  
ATOM  12718  OD1 ASP B 792      48.510 -14.471  16.900  1.00  0.870          O  
ATOM  12719  OD2 ASP B 792      48.107 -15.779  15.235  1.00  0.870          O  
ATOM  12720  H   ASP B 792      51.885 -12.621  14.171  1.00  0.720          H  
ATOM  12721  HA  ASP B 792      49.706 -12.397  16.117  1.00  0.760          H  
ATOM  12722 1HB  ASP B 792      49.402 -13.709  14.031  1.00  1.040          H  
ATOM  12723 2HB  ASP B 792      50.592 -14.868  14.602  1.00  1.040          H  
ATOM  12724  N   GLU B 793      50.733 -13.243  18.161  1.00  0.730          N  
ATOM  12725  CA  GLU B 793      51.226 -13.707  19.447  1.00  0.820          C  
ATOM  12726  C   GLU B 793      50.999 -15.220  19.615  1.00  0.740          C  
ATOM  12727  O   GLU B 793      51.806 -15.913  20.236  1.00  0.770          O  
ATOM  12728  CB  GLU B 793      50.563 -12.927  20.577  1.00  1.110          C  
ATOM  12729  CG  GLU B 793      51.145 -13.168  21.954  1.00  1.110          C  
ATOM  12730  CD  GLU B 793      50.544 -12.276  22.980  1.00  1.110          C  
ATOM  12731  OE1 GLU B 793      49.651 -11.541  22.640  1.00  1.110          O  
ATOM  12732  OE2 GLU B 793      50.980 -12.309  24.103  1.00  1.110          O  
ATOM  12733  H   GLU B 793      50.060 -12.487  18.143  1.00  0.880          H  
ATOM  12734  HA  GLU B 793      52.296 -13.510  19.485  1.00  0.980          H  
ATOM  12735 1HB  GLU B 793      50.637 -11.865  20.364  1.00  1.330          H  
ATOM  12736 2HB  GLU B 793      49.504 -13.179  20.615  1.00  1.330          H  
ATOM  12737 1HG  GLU B 793      50.983 -14.204  22.245  1.00  1.330          H  
ATOM  12738 2HG  GLU B 793      52.210 -12.994  21.927  1.00  1.330          H  
ATOM  12739  N   LYS B 794      49.930 -15.783  19.035  1.00  0.690          N  
ATOM  12740  CA  LYS B 794      49.724 -17.223  19.214  1.00  0.660          C  
ATOM  12741  C   LYS B 794      50.911 -18.046  18.699  1.00  0.640          C  
ATOM  12742  O   LYS B 794      51.103 -19.182  19.129  1.00  0.710          O  
ATOM  12743  CB  LYS B 794      48.440 -17.709  18.548  1.00  0.940          C  
ATOM  12744  CG  LYS B 794      47.162 -17.250  19.246  1.00  0.940          C  
ATOM  12745  CD  LYS B 794      45.919 -17.787  18.537  1.00  0.940          C  
ATOM  12746  CE  LYS B 794      44.636 -17.361  19.250  1.00  0.940          C  
ATOM  12747  NZ  LYS B 794      43.416 -17.858  18.551  1.00  0.940          N  
ATOM  12748  H   LYS B 794      49.256 -15.230  18.480  1.00  0.830          H  
ATOM  12749  HA  LYS B 794      49.637 -17.416  20.282  1.00  0.790          H  
ATOM  12750 1HB  LYS B 794      48.410 -17.343  17.517  1.00  1.120          H  
ATOM  12751 2HB  LYS B 794      48.439 -18.796  18.511  1.00  1.120          H  
ATOM  12752 1HG  LYS B 794      47.171 -17.589  20.280  1.00  1.120          H  
ATOM  12753 2HG  LYS B 794      47.133 -16.160  19.237  1.00  1.120          H  
ATOM  12754 1HD  LYS B 794      45.902 -17.404  17.512  1.00  1.120          H  
ATOM  12755 2HD  LYS B 794      45.963 -18.873  18.499  1.00  1.120          H  
ATOM  12756 1HE  LYS B 794      44.645 -17.755  20.264  1.00  1.120          H  
ATOM  12757 2HE  LYS B 794      44.598 -16.273  19.293  1.00  1.120          H  
ATOM  12758 1HZ  LYS B 794      42.594 -17.554  19.055  1.00  1.120          H  
ATOM  12759 2HZ  LYS B 794      43.388 -17.490  17.611  1.00  1.120          H  
ATOM  12760 3HZ  LYS B 794      43.433 -18.867  18.515  1.00  1.120          H  
ATOM  12761  N   ILE B 795      51.693 -17.489  17.772  1.00  0.650          N  
ATOM  12762  CA  ILE B 795      52.858 -18.164  17.239  1.00  0.680          C  
ATOM  12763  C   ILE B 795      54.044 -17.814  18.128  1.00  0.750          C  
ATOM  12764  O   ILE B 795      54.877 -18.668  18.424  1.00  0.830          O  
ATOM  12765  CB  ILE B 795      53.147 -17.816  15.760  1.00  0.940          C  
ATOM  12766  CG1 ILE B 795      51.898 -18.183  14.845  1.00  0.940          C  
ATOM  12767  CG2 ILE B 795      54.452 -18.558  15.271  1.00  0.940          C  
ATOM  12768  CD1 ILE B 795      51.410 -19.668  14.885  1.00  0.940          C  
ATOM  12769  H   ILE B 795      51.504 -16.533  17.461  1.00  0.780          H  
ATOM  12770  HA  ILE B 795      52.709 -19.237  17.309  1.00  0.820          H  
ATOM  12771  HB  ILE B 795      53.296 -16.735  15.673  1.00  1.130          H  
ATOM  12772 1HG1 ILE B 795      51.060 -17.547  15.146  1.00  1.130          H  
ATOM  12773 2HG1 ILE B 795      52.157 -17.945  13.812  1.00  1.130          H  
ATOM  12774 1HG2 ILE B 795      54.655 -18.288  14.234  1.00  1.130          H  
ATOM  12775 2HG2 ILE B 795      55.301 -18.265  15.883  1.00  1.130          H  
ATOM  12776 3HG2 ILE B 795      54.322 -19.640  15.345  1.00  1.130          H  
ATOM  12777 1HD1 ILE B 795      50.554 -19.782  14.217  1.00  1.130          H  
ATOM  12778 2HD1 ILE B 795      52.196 -20.345  14.566  1.00  1.130          H  
ATOM  12779 3HD1 ILE B 795      51.102 -19.935  15.894  1.00  1.130          H  
ATOM  12780  N   ILE B 796      54.166 -16.553  18.577  1.00  0.780          N  
ATOM  12781  CA  ILE B 796      55.360 -16.251  19.387  1.00  0.910          C  
ATOM  12782  C   ILE B 796      55.381 -17.152  20.635  1.00  0.930          C  
ATOM  12783  O   ILE B 796      56.439 -17.573  21.104  1.00  1.020          O  
ATOM  12784  CB  ILE B 796      55.488 -14.787  19.894  1.00  1.220          C  
ATOM  12785  CG1 ILE B 796      56.972 -14.532  20.257  1.00  1.220          C  
ATOM  12786  CG2 ILE B 796      54.643 -14.536  21.191  1.00  1.220          C  
ATOM  12787  CD1 ILE B 796      57.343 -13.121  20.476  1.00  1.220          C  
ATOM  12788  H   ILE B 796      53.475 -15.849  18.290  1.00  0.940          H  
ATOM  12789  HA  ILE B 796      56.220 -16.451  18.770  1.00  1.090          H  
ATOM  12790  HB  ILE B 796      55.184 -14.120  19.129  1.00  1.470          H  
ATOM  12791 1HG1 ILE B 796      57.237 -15.099  21.150  1.00  1.470          H  
ATOM  12792 2HG1 ILE B 796      57.574 -14.873  19.429  1.00  1.470          H  
ATOM  12793 1HG2 ILE B 796      54.753 -13.529  21.528  1.00  1.470          H  
ATOM  12794 2HG2 ILE B 796      53.627 -14.705  20.998  1.00  1.470          H  
ATOM  12795 3HG2 ILE B 796      54.956 -15.180  22.008  1.00  1.470          H  
ATOM  12796 1HD1 ILE B 796      58.405 -13.064  20.678  1.00  1.470          H  
ATOM  12797 2HD1 ILE B 796      57.108 -12.571  19.578  1.00  1.470          H  
ATOM  12798 3HD1 ILE B 796      56.808 -12.695  21.312  1.00  1.470          H  
ATOM  12799  N   ASN B 797      54.192 -17.514  21.123  1.00  0.880          N  
ATOM  12800  CA  ASN B 797      54.021 -18.353  22.303  1.00  0.940          C  
ATOM  12801  C   ASN B 797      54.551 -19.779  22.137  1.00  0.950          C  
ATOM  12802  O   ASN B 797      54.601 -20.543  23.103  1.00  1.030          O  
ATOM  12803  CB  ASN B 797      52.553 -18.412  22.676  1.00  1.290          C  
ATOM  12804  CG  ASN B 797      52.033 -17.134  23.290  1.00  1.290          C  
ATOM  12805  OD1 ASN B 797      52.790 -16.296  23.795  1.00  1.290          O  
ATOM  12806  ND2 ASN B 797      50.732 -16.985  23.270  1.00  1.290          N  
ATOM  12807  H   ASN B 797      53.354 -17.094  20.698  1.00  1.060          H  
ATOM  12808  HA  ASN B 797      54.578 -17.897  23.121  1.00  1.130          H  
ATOM  12809 1HB  ASN B 797      51.973 -18.621  21.772  1.00  1.550          H  
ATOM  12810 2HB  ASN B 797      52.386 -19.235  23.366  1.00  1.550          H  
ATOM  12811 1HD2 ASN B 797      50.309 -16.175  23.680  1.00  1.550          H  
ATOM  12812 2HD2 ASN B 797      50.158 -17.690  22.857  1.00  1.550          H  
ATOM  12813  N   MET B 798      54.913 -20.156  20.917  1.00  0.910          N  
ATOM  12814  CA  MET B 798      55.416 -21.481  20.619  1.00  0.930          C  
ATOM  12815  C   MET B 798      56.907 -21.692  20.915  1.00  0.960          C  
ATOM  12816  O   MET B 798      57.332 -22.843  21.024  1.00  0.990          O  
ATOM  12817  CB  MET B 798      55.140 -21.801  19.161  1.00  1.290          C  
ATOM  12818  CG  MET B 798      53.665 -21.891  18.777  1.00  1.290          C  
ATOM  12819  SD  MET B 798      52.743 -23.177  19.641  1.00  1.290          S  
ATOM  12820  CE  MET B 798      51.876 -22.228  20.907  1.00  1.290          C  
ATOM  12821  H   MET B 798      54.855 -19.484  20.151  1.00  1.090          H  
ATOM  12822  HA  MET B 798      54.878 -22.192  21.239  1.00  1.120          H  
ATOM  12823 1HB  MET B 798      55.612 -21.061  18.523  1.00  1.550          H  
ATOM  12824 2HB  MET B 798      55.576 -22.732  18.935  1.00  1.550          H  
ATOM  12825 1HG  MET B 798      53.190 -20.935  18.995  1.00  1.550          H  
ATOM  12826 2HG  MET B 798      53.582 -22.065  17.710  1.00  1.550          H  
ATOM  12827 1HE  MET B 798      51.257 -22.897  21.499  1.00  1.550          H  
ATOM  12828 2HE  MET B 798      52.581 -21.737  21.557  1.00  1.550          H  
ATOM  12829 3HE  MET B 798      51.244 -21.475  20.429  1.00  1.550          H  
ATOM  12830  N   TYR B 799      57.714 -20.617  20.986  1.00  0.980          N  
ATOM  12831  CA  TYR B 799      59.170 -20.779  21.180  1.00  1.010          C  
ATOM  12832  C   TYR B 799      59.764 -19.844  22.227  1.00  0.960          C  
ATOM  12833  O   TYR B 799      59.207 -18.792  22.545  1.00  0.990          O  
ATOM  12834  CB  TYR B 799      59.957 -20.517  19.902  1.00  1.400          C  
ATOM  12835  CG  TYR B 799      59.648 -21.338  18.746  1.00  1.400          C  
ATOM  12836  CD1 TYR B 799      58.645 -20.954  17.868  1.00  1.400          C  
ATOM  12837  CD2 TYR B 799      60.375 -22.468  18.524  1.00  1.400          C  
ATOM  12838  CE1 TYR B 799      58.386 -21.716  16.779  1.00  1.400          C  
ATOM  12839  CE2 TYR B 799      60.109 -23.215  17.442  1.00  1.400          C  
ATOM  12840  CZ  TYR B 799      59.132 -22.850  16.576  1.00  1.400          C  
ATOM  12841  OH  TYR B 799      58.872 -23.611  15.516  1.00  1.400          O  
ATOM  12842  H   TYR B 799      57.317 -19.672  20.921  1.00  1.180          H  
ATOM  12843  HA  TYR B 799      59.364 -21.801  21.511  1.00  1.210          H  
ATOM  12844 1HB  TYR B 799      59.852 -19.533  19.634  1.00  1.680          H  
ATOM  12845 2HB  TYR B 799      61.004 -20.647  20.120  1.00  1.680          H  
ATOM  12846  HD1 TYR B 799      58.067 -20.051  18.049  1.00  1.680          H  
ATOM  12847  HD2 TYR B 799      61.163 -22.767  19.218  1.00  1.680          H  
ATOM  12848  HE1 TYR B 799      57.598 -21.428  16.076  1.00  1.680          H  
ATOM  12849  HE2 TYR B 799      60.657 -24.095  17.272  1.00  1.680          H  
ATOM  12850  HH  TYR B 799      59.482 -24.367  15.498  1.00  1.680          H  
ATOM  12851  N   SER B 800      60.929 -20.223  22.752  1.00  0.930          N  
ATOM  12852  CA  SER B 800      61.669 -19.348  23.657  1.00  0.950          C  
ATOM  12853  C   SER B 800      62.391 -18.290  22.836  1.00  0.950          C  
ATOM  12854  O   SER B 800      62.521 -18.427  21.613  1.00  0.940          O  
ATOM  12855  CB  SER B 800      62.692 -20.120  24.462  1.00  1.320          C  
ATOM  12856  OG  SER B 800      63.753 -20.561  23.653  1.00  1.320          O  
ATOM  12857  H   SER B 800      61.333 -21.127  22.479  1.00  1.120          H  
ATOM  12858  HA  SER B 800      60.969 -18.855  24.332  1.00  1.140          H  
ATOM  12859 1HB  SER B 800      63.083 -19.487  25.257  1.00  1.590          H  
ATOM  12860 2HB  SER B 800      62.212 -20.976  24.929  1.00  1.590          H  
ATOM  12861  HG  SER B 800      64.346 -21.038  24.253  1.00  1.590          H  
ATOM  12862  N   PHE B 801      62.916 -17.250  23.489  1.00  0.970          N  
ATOM  12863  CA  PHE B 801      63.657 -16.266  22.714  1.00  0.980          C  
ATOM  12864  C   PHE B 801      64.980 -16.775  22.203  1.00  0.940          C  
ATOM  12865  O   PHE B 801      65.404 -16.352  21.125  1.00  0.900          O  
ATOM  12866  CB  PHE B 801      63.798 -14.942  23.438  1.00  1.370          C  
ATOM  12867  CG  PHE B 801      62.537 -14.124  23.302  1.00  1.370          C  
ATOM  12868  CD1 PHE B 801      61.641 -13.980  24.346  1.00  1.370          C  
ATOM  12869  CD2 PHE B 801      62.241 -13.504  22.081  1.00  1.370          C  
ATOM  12870  CE1 PHE B 801      60.490 -13.232  24.179  1.00  1.370          C  
ATOM  12871  CE2 PHE B 801      61.096 -12.767  21.925  1.00  1.370          C  
ATOM  12872  CZ  PHE B 801      60.225 -12.626  22.973  1.00  1.370          C  
ATOM  12873  H   PHE B 801      62.806 -17.153  24.489  1.00  1.160          H  
ATOM  12874  HA  PHE B 801      63.079 -16.042  21.844  1.00  1.180          H  
ATOM  12875 1HB  PHE B 801      64.002 -15.113  24.495  1.00  1.640          H  
ATOM  12876 2HB  PHE B 801      64.633 -14.376  23.020  1.00  1.640          H  
ATOM  12877  HD1 PHE B 801      61.843 -14.454  25.306  1.00  1.640          H  
ATOM  12878  HD2 PHE B 801      62.936 -13.611  21.243  1.00  1.640          H  
ATOM  12879  HE1 PHE B 801      59.790 -13.114  25.007  1.00  1.640          H  
ATOM  12880  HE2 PHE B 801      60.877 -12.283  20.980  1.00  1.640          H  
ATOM  12881  HZ  PHE B 801      59.319 -12.023  22.851  1.00  1.640          H  
ATOM  12882  N   GLU B 802      65.621 -17.685  22.927  1.00  0.950          N  
ATOM  12883  CA  GLU B 802      66.883 -18.225  22.458  1.00  0.930          C  
ATOM  12884  C   GLU B 802      66.620 -18.992  21.165  1.00  0.860          C  
ATOM  12885  O   GLU B 802      67.387 -18.892  20.205  1.00  0.840          O  
ATOM  12886  CB  GLU B 802      67.492 -19.130  23.530  1.00  1.310          C  
ATOM  12887  CG  GLU B 802      67.915 -18.385  24.811  1.00  1.310          C  
ATOM  12888  CD  GLU B 802      66.742 -18.064  25.719  1.00  1.310          C  
ATOM  12889  OE1 GLU B 802      65.656 -18.525  25.426  1.00  1.310          O  
ATOM  12890  OE2 GLU B 802      66.923 -17.362  26.680  1.00  1.310          O  
ATOM  12891  H   GLU B 802      65.244 -17.989  23.828  1.00  1.140          H  
ATOM  12892  HA  GLU B 802      67.568 -17.402  22.244  1.00  1.120          H  
ATOM  12893 1HB  GLU B 802      66.777 -19.906  23.802  1.00  1.570          H  
ATOM  12894 2HB  GLU B 802      68.375 -19.627  23.124  1.00  1.570          H  
ATOM  12895 1HG  GLU B 802      68.626 -19.003  25.362  1.00  1.570          H  
ATOM  12896 2HG  GLU B 802      68.419 -17.460  24.532  1.00  1.570          H  
ATOM  12897  N   GLN B 803      65.501 -19.726  21.126  1.00  0.840          N  
ATOM  12898  CA  GLN B 803      65.128 -20.466  19.930  1.00  0.780          C  
ATOM  12899  C   GLN B 803      64.813 -19.533  18.761  1.00  0.760          C  
ATOM  12900  O   GLN B 803      65.258 -19.789  17.635  1.00  0.720          O  
ATOM  12901  CB  GLN B 803      63.937 -21.363  20.225  1.00  1.120          C  
ATOM  12902  CG  GLN B 803      64.266 -22.536  21.113  1.00  1.120          C  
ATOM  12903  CD  GLN B 803      63.050 -23.333  21.485  1.00  1.120          C  
ATOM  12904  OE1 GLN B 803      61.968 -22.797  21.804  1.00  1.120          O  
ATOM  12905  NE2 GLN B 803      63.208 -24.652  21.457  1.00  1.120          N  
ATOM  12906  H   GLN B 803      64.928 -19.793  21.969  1.00  1.010          H  
ATOM  12907  HA  GLN B 803      65.971 -21.094  19.643  1.00  0.940          H  
ATOM  12908 1HB  GLN B 803      63.190 -20.775  20.741  1.00  1.340          H  
ATOM  12909 2HB  GLN B 803      63.495 -21.711  19.307  1.00  1.340          H  
ATOM  12910 1HG  GLN B 803      64.952 -23.191  20.575  1.00  1.340          H  
ATOM  12911 2HG  GLN B 803      64.741 -22.179  22.017  1.00  1.340          H  
ATOM  12912 1HE2 GLN B 803      62.442 -25.258  21.694  1.00  1.340          H  
ATOM  12913 2HE2 GLN B 803      64.097 -25.049  21.211  1.00  1.340          H  
ATOM  12914  N   PHE B 804      64.109 -18.417  19.021  1.00  0.810          N  
ATOM  12915  CA  PHE B 804      63.817 -17.486  17.941  1.00  0.820          C  
ATOM  12916  C   PHE B 804      65.107 -16.948  17.369  1.00  0.800          C  
ATOM  12917  O   PHE B 804      65.251 -16.885  16.139  1.00  0.780          O  
ATOM  12918  CB  PHE B 804      62.965 -16.293  18.393  1.00  1.140          C  
ATOM  12919  CG  PHE B 804      61.529 -16.609  18.601  1.00  1.140          C  
ATOM  12920  CD1 PHE B 804      60.924 -16.410  19.820  1.00  1.140          C  
ATOM  12921  CD2 PHE B 804      60.771 -17.130  17.578  1.00  1.140          C  
ATOM  12922  CE1 PHE B 804      59.645 -16.725  20.011  1.00  1.140          C  
ATOM  12923  CE2 PHE B 804      59.464 -17.441  17.786  1.00  1.140          C  
ATOM  12924  CZ  PHE B 804      58.922 -17.244  18.990  1.00  1.140          C  
ATOM  12925  H   PHE B 804      63.720 -18.265  19.958  1.00  0.970          H  
ATOM  12926  HA  PHE B 804      63.295 -18.027  17.154  1.00  0.980          H  
ATOM  12927 1HB  PHE B 804      63.368 -15.908  19.330  1.00  1.370          H  
ATOM  12928 2HB  PHE B 804      63.038 -15.495  17.658  1.00  1.370          H  
ATOM  12929  HD1 PHE B 804      61.461 -16.011  20.630  1.00  1.370          H  
ATOM  12930  HD2 PHE B 804      61.223 -17.301  16.606  1.00  1.370          H  
ATOM  12931  HE1 PHE B 804      59.181 -16.583  20.998  1.00  1.370          H  
ATOM  12932  HE2 PHE B 804      58.857 -17.871  17.001  1.00  1.370          H  
ATOM  12933  HZ  PHE B 804      57.917 -17.526  19.163  1.00  1.370          H  
ATOM  12934  N   GLU B 805      66.061 -16.592  18.245  1.00  0.810          N  
ATOM  12935  CA  GLU B 805      67.336 -16.096  17.773  1.00  0.800          C  
ATOM  12936  C   GLU B 805      68.082 -17.136  16.965  1.00  0.750          C  
ATOM  12937  O   GLU B 805      68.610 -16.819  15.907  1.00  0.730          O  
ATOM  12938  CB  GLU B 805      68.227 -15.635  18.929  1.00  1.120          C  
ATOM  12939  CG  GLU B 805      67.815 -14.335  19.593  1.00  1.120          C  
ATOM  12940  CD  GLU B 805      68.730 -13.959  20.732  1.00  1.120          C  
ATOM  12941  OE1 GLU B 805      69.516 -14.784  21.134  1.00  1.120          O  
ATOM  12942  OE2 GLU B 805      68.661 -12.837  21.177  1.00  1.120          O  
ATOM  12943  H   GLU B 805      65.883 -16.647  19.254  1.00  0.970          H  
ATOM  12944  HA  GLU B 805      67.154 -15.239  17.130  1.00  0.960          H  
ATOM  12945 1HB  GLU B 805      68.216 -16.401  19.704  1.00  1.350          H  
ATOM  12946 2HB  GLU B 805      69.247 -15.546  18.589  1.00  1.350          H  
ATOM  12947 1HG  GLU B 805      67.853 -13.554  18.845  1.00  1.350          H  
ATOM  12948 2HG  GLU B 805      66.789 -14.415  19.949  1.00  1.350          H  
ATOM  12949  N   GLU B 806      68.091 -18.405  17.376  1.00  0.740          N  
ATOM  12950  CA  GLU B 806      68.827 -19.347  16.547  1.00  0.720          C  
ATOM  12951  C   GLU B 806      68.224 -19.497  15.148  1.00  0.680          C  
ATOM  12952  O   GLU B 806      68.964 -19.508  14.165  1.00  0.670          O  
ATOM  12953  CB  GLU B 806      68.944 -20.722  17.199  1.00  1.020          C  
ATOM  12954  CG  GLU B 806      69.860 -20.781  18.425  1.00  1.020          C  
ATOM  12955  CD  GLU B 806      70.008 -22.177  18.970  1.00  1.020          C  
ATOM  12956  OE1 GLU B 806      70.016 -23.090  18.178  1.00  1.020          O  
ATOM  12957  OE2 GLU B 806      70.118 -22.335  20.163  1.00  1.020          O  
ATOM  12958  H   GLU B 806      67.676 -18.672  18.278  1.00  0.890          H  
ATOM  12959  HA  GLU B 806      69.838 -18.958  16.426  1.00  0.860          H  
ATOM  12960 1HB  GLU B 806      67.957 -21.031  17.528  1.00  1.220          H  
ATOM  12961 2HB  GLU B 806      69.293 -21.445  16.465  1.00  1.220          H  
ATOM  12962 1HG  GLU B 806      70.844 -20.402  18.150  1.00  1.220          H  
ATOM  12963 2HG  GLU B 806      69.456 -20.134  19.200  1.00  1.220          H  
ATOM  12964  N   ILE B 807      66.890 -19.534  15.027  1.00  0.680          N  
ATOM  12965  CA  ILE B 807      66.294 -19.688  13.695  1.00  0.660          C  
ATOM  12966  C   ILE B 807      66.537 -18.411  12.870  1.00  0.620          C  
ATOM  12967  O   ILE B 807      66.848 -18.478  11.673  1.00  0.590          O  
ATOM  12968  CB  ILE B 807      64.765 -20.002  13.757  1.00  0.930          C  
ATOM  12969  CG1 ILE B 807      64.468 -21.353  14.519  1.00  0.930          C  
ATOM  12970  CG2 ILE B 807      64.177 -20.097  12.329  1.00  0.930          C  
ATOM  12971  CD1 ILE B 807      65.099 -22.628  13.934  1.00  0.930          C  
ATOM  12972  H   ILE B 807      66.312 -19.514  15.877  1.00  0.820          H  
ATOM  12973  HA  ILE B 807      66.795 -20.502  13.182  1.00  0.790          H  
ATOM  12974  HB  ILE B 807      64.263 -19.197  14.302  1.00  1.120          H  
ATOM  12975 1HG1 ILE B 807      64.806 -21.238  15.535  1.00  1.120          H  
ATOM  12976 2HG1 ILE B 807      63.390 -21.502  14.537  1.00  1.120          H  
ATOM  12977 1HG2 ILE B 807      63.105 -20.290  12.380  1.00  1.120          H  
ATOM  12978 2HG2 ILE B 807      64.350 -19.175  11.819  1.00  1.120          H  
ATOM  12979 3HG2 ILE B 807      64.653 -20.892  11.776  1.00  1.120          H  
ATOM  12980 1HD1 ILE B 807      64.813 -23.488  14.545  1.00  1.120          H  
ATOM  12981 2HD1 ILE B 807      64.747 -22.785  12.931  1.00  1.120          H  
ATOM  12982 3HD1 ILE B 807      66.179 -22.547  13.931  1.00  1.120          H  
ATOM  12983  N   THR B 808      66.338 -17.254  13.504  1.00  0.640          N  
ATOM  12984  CA  THR B 808      66.469 -15.951  12.873  1.00  0.620          C  
ATOM  12985  C   THR B 808      67.900 -15.661  12.423  1.00  0.640          C  
ATOM  12986  O   THR B 808      68.131 -15.168  11.310  1.00  0.620          O  
ATOM  12987  CB  THR B 808      66.025 -14.842  13.851  1.00  0.880          C  
ATOM  12988  OG1 THR B 808      64.661 -15.062  14.246  1.00  0.880          O  
ATOM  12989  CG2 THR B 808      66.101 -13.497  13.165  1.00  0.880          C  
ATOM  12990  H   THR B 808      66.067 -17.267  14.487  1.00  0.770          H  
ATOM  12991  HA  THR B 808      65.829 -15.923  12.006  1.00  0.740          H  
ATOM  12992  HB  THR B 808      66.665 -14.846  14.732  1.00  1.050          H  
ATOM  12993  HG1 THR B 808      64.634 -15.839  14.845  1.00  1.050          H  
ATOM  12994 1HG2 THR B 808      65.773 -12.744  13.863  1.00  1.050          H  
ATOM  12995 2HG2 THR B 808      67.115 -13.277  12.851  1.00  1.050          H  
ATOM  12996 3HG2 THR B 808      65.447 -13.496  12.291  1.00  1.050          H  
ATOM  12997  N   HIS B 809      68.864 -15.945  13.292  1.00  0.670          N  
ATOM  12998  CA  HIS B 809      70.255 -15.682  13.010  1.00  0.690          C  
ATOM  12999  C   HIS B 809      70.767 -16.692  11.996  1.00  0.670          C  
ATOM  13000  O   HIS B 809      71.625 -16.356  11.168  1.00  0.680          O  
ATOM  13001  CB  HIS B 809      71.060 -15.704  14.304  1.00  0.960          C  
ATOM  13002  CG  HIS B 809      70.620 -14.599  15.248  1.00  0.960          C  
ATOM  13003  ND1 HIS B 809      71.085 -14.486  16.539  1.00  0.960          N  
ATOM  13004  CD2 HIS B 809      69.713 -13.596  15.081  1.00  0.960          C  
ATOM  13005  CE1 HIS B 809      70.492 -13.452  17.125  1.00  0.960          C  
ATOM  13006  NE2 HIS B 809      69.646 -12.902  16.257  1.00  0.960          N  
ATOM  13007  H   HIS B 809      68.625 -16.331  14.201  1.00  0.800          H  
ATOM  13008  HA  HIS B 809      70.360 -14.692  12.572  1.00  0.830          H  
ATOM  13009 1HB  HIS B 809      70.935 -16.668  14.801  1.00  1.150          H  
ATOM  13010 2HB  HIS B 809      72.117 -15.575  14.084  1.00  1.150          H  
ATOM  13011  HD1 HIS B 809      71.527 -15.222  17.054  1.00  1.150          H  
ATOM  13012  HD2 HIS B 809      69.084 -13.293  14.249  1.00  1.150          H  
ATOM  13013  HE1 HIS B 809      70.724 -13.194  18.162  1.00  1.150          H  
ATOM  13014  N   LYS B 810      70.237 -17.925  12.034  1.00  0.650          N  
ATOM  13015  CA  LYS B 810      70.640 -18.915  11.065  1.00  0.640          C  
ATOM  13016  C   LYS B 810      70.202 -18.411   9.695  1.00  0.610          C  
ATOM  13017  O   LYS B 810      70.974 -18.481   8.744  1.00  0.620          O  
ATOM  13018  CB  LYS B 810      70.021 -20.284  11.392  1.00  0.900          C  
ATOM  13019  CG  LYS B 810      70.409 -21.453  10.479  1.00  0.900          C  
ATOM  13020  CD  LYS B 810      71.868 -21.861  10.648  1.00  0.900          C  
ATOM  13021  CE  LYS B 810      72.210 -23.093   9.816  1.00  0.900          C  
ATOM  13022  NZ  LYS B 810      73.642 -23.491   9.986  1.00  0.900          N  
ATOM  13023  H   LYS B 810      69.576 -18.208  12.763  1.00  0.780          H  
ATOM  13024  HA  LYS B 810      71.725 -18.995  11.076  1.00  0.770          H  
ATOM  13025 1HB  LYS B 810      70.312 -20.570  12.401  1.00  1.080          H  
ATOM  13026 2HB  LYS B 810      68.934 -20.196  11.388  1.00  1.080          H  
ATOM  13027 1HG  LYS B 810      69.765 -22.304  10.693  1.00  1.080          H  
ATOM  13028 2HG  LYS B 810      70.259 -21.162   9.463  1.00  1.080          H  
ATOM  13029 1HD  LYS B 810      72.515 -21.048  10.314  1.00  1.080          H  
ATOM  13030 2HD  LYS B 810      72.075 -22.064  11.699  1.00  1.080          H  
ATOM  13031 1HE  LYS B 810      71.569 -23.923  10.111  1.00  1.080          H  
ATOM  13032 2HE  LYS B 810      72.032 -22.865   8.764  1.00  1.080          H  
ATOM  13033 1HZ  LYS B 810      73.842 -24.300   9.412  1.00  1.080          H  
ATOM  13034 2HZ  LYS B 810      74.230 -22.719   9.704  1.00  1.080          H  
ATOM  13035 3HZ  LYS B 810      73.823 -23.714  10.954  1.00  1.080          H  
ATOM  13036  N   ALA B 811      68.984 -17.846   9.594  1.00  0.570          N  
ATOM  13037  CA  ALA B 811      68.500 -17.323   8.321  1.00  0.540          C  
ATOM  13038  C   ALA B 811      69.413 -16.229   7.779  1.00  0.580          C  
ATOM  13039  O   ALA B 811      69.806 -16.230   6.610  1.00  0.590          O  
ATOM  13040  CB  ALA B 811      67.115 -16.758   8.504  1.00  0.770          C  
ATOM  13041  H   ALA B 811      68.351 -17.854  10.401  1.00  0.680          H  
ATOM  13042  HA  ALA B 811      68.450 -18.141   7.616  1.00  0.650          H  
ATOM  13043 1HB  ALA B 811      66.726 -16.399   7.567  1.00  0.920          H  
ATOM  13044 2HB  ALA B 811      66.488 -17.533   8.887  1.00  0.920          H  
ATOM  13045 3HB  ALA B 811      67.137 -15.943   9.210  1.00  0.920          H  
ATOM  13046  N   TYR B 812      69.837 -15.333   8.660  1.00  0.620          N  
ATOM  13047  CA  TYR B 812      70.732 -14.253   8.279  1.00  0.680          C  
ATOM  13048  C   TYR B 812      72.020 -14.782   7.651  1.00  0.640          C  
ATOM  13049  O   TYR B 812      72.434 -14.339   6.569  1.00  0.650          O  
ATOM  13050  CB  TYR B 812      71.057 -13.368   9.477  1.00  0.930          C  
ATOM  13051  CG  TYR B 812      72.022 -12.269   9.144  1.00  0.930          C  
ATOM  13052  CD1 TYR B 812      71.572 -11.129   8.498  1.00  0.930          C  
ATOM  13053  CD2 TYR B 812      73.364 -12.399   9.474  1.00  0.930          C  
ATOM  13054  CE1 TYR B 812      72.459 -10.123   8.182  1.00  0.930          C  
ATOM  13055  CE2 TYR B 812      74.248 -11.394   9.158  1.00  0.930          C  
ATOM  13056  CZ  TYR B 812      73.802 -10.259   8.515  1.00  0.930          C  
ATOM  13057  OH  TYR B 812      74.691  -9.256   8.200  1.00  0.930          O  
ATOM  13058  H   TYR B 812      69.464 -15.365   9.616  1.00  0.740          H  
ATOM  13059  HA  TYR B 812      70.229 -13.643   7.531  1.00  0.820          H  
ATOM  13060 1HB  TYR B 812      70.141 -12.924   9.865  1.00  1.110          H  
ATOM  13061 2HB  TYR B 812      71.489 -13.971  10.268  1.00  1.110          H  
ATOM  13062  HD1 TYR B 812      70.517 -11.029   8.235  1.00  1.110          H  
ATOM  13063  HD2 TYR B 812      73.718 -13.296   9.980  1.00  1.110          H  
ATOM  13064  HE1 TYR B 812      72.107  -9.227   7.673  1.00  1.110          H  
ATOM  13065  HE2 TYR B 812      75.302 -11.496   9.415  1.00  1.110          H  
ATOM  13066  HH  TYR B 812      74.225  -8.540   7.762  1.00  1.110          H  
ATOM  13067  N   SER B 813      72.623 -15.775   8.310  1.00  0.640          N  
ATOM  13068  CA  SER B 813      73.912 -16.348   7.920  1.00  0.640          C  
ATOM  13069  C   SER B 813      73.937 -16.934   6.504  1.00  0.600          C  
ATOM  13070  O   SER B 813      75.020 -17.190   5.969  1.00  0.620          O  
ATOM  13071  CB  SER B 813      74.329 -17.475   8.847  1.00  0.900          C  
ATOM  13072  OG  SER B 813      73.620 -18.658   8.573  1.00  0.900          O  
ATOM  13073  H   SER B 813      72.206 -16.081   9.199  1.00  0.770          H  
ATOM  13074  HA  SER B 813      74.657 -15.554   7.975  1.00  0.770          H  
ATOM  13075 1HB  SER B 813      75.396 -17.655   8.742  1.00  1.080          H  
ATOM  13076 2HB  SER B 813      74.143 -17.174   9.881  1.00  1.080          H  
ATOM  13077  HG  SER B 813      72.680 -18.493   8.767  1.00  1.080          H  
ATOM  13078  N   TYR B 814      72.773 -17.170   5.879  1.00  0.570          N  
ATOM  13079  CA  TYR B 814      72.772 -17.746   4.540  1.00  0.560          C  
ATOM  13080  C   TYR B 814      73.076 -16.710   3.458  1.00  0.540          C  
ATOM  13081  O   TYR B 814      73.256 -17.074   2.296  1.00  0.520          O  
ATOM  13082  CB  TYR B 814      71.432 -18.404   4.215  1.00  0.790          C  
ATOM  13083  CG  TYR B 814      71.127 -19.723   4.917  1.00  0.790          C  
ATOM  13084  CD1 TYR B 814      70.352 -19.729   6.022  1.00  0.790          C  
ATOM  13085  CD2 TYR B 814      71.588 -20.912   4.406  1.00  0.790          C  
ATOM  13086  CE1 TYR B 814      69.992 -20.902   6.640  1.00  0.790          C  
ATOM  13087  CE2 TYR B 814      71.247 -22.112   5.013  1.00  0.790          C  
ATOM  13088  CZ  TYR B 814      70.440 -22.102   6.129  1.00  0.790          C  
ATOM  13089  OH  TYR B 814      70.083 -23.278   6.737  1.00  0.790          O  
ATOM  13090  H   TYR B 814      71.880 -16.910   6.314  1.00  0.680          H  
ATOM  13091  HA  TYR B 814      73.551 -18.507   4.499  1.00  0.670          H  
ATOM  13092 1HB  TYR B 814      70.639 -17.705   4.472  1.00  0.950          H  
ATOM  13093 2HB  TYR B 814      71.367 -18.573   3.140  1.00  0.950          H  
ATOM  13094  HD1 TYR B 814      70.015 -18.797   6.397  1.00  0.950          H  
ATOM  13095  HD2 TYR B 814      72.213 -20.903   3.521  1.00  0.950          H  
ATOM  13096  HE1 TYR B 814      69.354 -20.870   7.514  1.00  0.950          H  
ATOM  13097  HE2 TYR B 814      71.609 -23.056   4.604  1.00  0.950          H  
ATOM  13098  HH  TYR B 814      69.477 -23.095   7.462  1.00  0.950          H  
ATOM  13099  N   ARG B 815      73.116 -15.420   3.825  1.00  0.580          N  
ATOM  13100  CA  ARG B 815      73.404 -14.341   2.878  1.00  0.590          C  
ATOM  13101  C   ARG B 815      72.487 -14.362   1.662  1.00  0.530          C  
ATOM  13102  O   ARG B 815      72.955 -14.292   0.528  1.00  0.530          O  
ATOM  13103  CB  ARG B 815      74.844 -14.420   2.386  1.00  0.820          C  
ATOM  13104  CG  ARG B 815      75.903 -14.292   3.459  1.00  0.820          C  
ATOM  13105  CD  ARG B 815      77.266 -14.315   2.870  1.00  0.820          C  
ATOM  13106  NE  ARG B 815      78.310 -14.183   3.887  1.00  0.820          N  
ATOM  13107  CZ  ARG B 815      79.643 -14.211   3.648  1.00  0.820          C  
ATOM  13108  NH1 ARG B 815      80.099 -14.365   2.421  1.00  0.820          N  
ATOM  13109  NH2 ARG B 815      80.493 -14.082   4.656  1.00  0.820          N  
ATOM  13110  H   ARG B 815      72.945 -15.178   4.809  1.00  0.700          H  
ATOM  13111  HA  ARG B 815      73.264 -13.393   3.398  1.00  0.710          H  
ATOM  13112 1HB  ARG B 815      75.015 -15.353   1.857  1.00  0.990          H  
ATOM  13113 2HB  ARG B 815      75.016 -13.612   1.673  1.00  0.990          H  
ATOM  13114 1HG  ARG B 815      75.767 -13.356   3.993  1.00  0.990          H  
ATOM  13115 2HG  ARG B 815      75.812 -15.129   4.156  1.00  0.990          H  
ATOM  13116 1HD  ARG B 815      77.406 -15.265   2.353  1.00  0.990          H  
ATOM  13117 2HD  ARG B 815      77.364 -13.493   2.162  1.00  0.990          H  
ATOM  13118  HE  ARG B 815      78.009 -14.067   4.847  1.00  0.990          H  
ATOM  13119 1HH1 ARG B 815      79.458 -14.464   1.648  1.00  0.990          H  
ATOM  13120 2HH1 ARG B 815      81.094 -14.384   2.249  1.00  0.990          H  
ATOM  13121 1HH2 ARG B 815      80.148 -13.963   5.599  1.00  0.990          H  
ATOM  13122 2HH2 ARG B 815      81.489 -14.100   4.485  1.00  0.990          H  
ATOM  13123  N   PHE B 816      71.186 -14.456   1.886  1.00  0.500          N  
ATOM  13124  CA  PHE B 816      70.250 -14.501   0.778  1.00  0.440          C  
ATOM  13125  C   PHE B 816      70.343 -13.287  -0.128  1.00  0.420          C  
ATOM  13126  O   PHE B 816      70.360 -12.140   0.337  1.00  0.450          O  
ATOM  13127  CB  PHE B 816      68.805 -14.579   1.263  1.00  0.640          C  
ATOM  13128  CG  PHE B 816      67.851 -14.650   0.102  1.00  0.640          C  
ATOM  13129  CD1 PHE B 816      67.587 -15.852  -0.524  1.00  0.640          C  
ATOM  13130  CD2 PHE B 816      67.249 -13.498  -0.399  1.00  0.640          C  
ATOM  13131  CE1 PHE B 816      66.744 -15.905  -1.610  1.00  0.640          C  
ATOM  13132  CE2 PHE B 816      66.420 -13.563  -1.473  1.00  0.640          C  
ATOM  13133  CZ  PHE B 816      66.162 -14.751  -2.082  1.00  0.640          C  
ATOM  13134  H   PHE B 816      70.864 -14.503   2.843  1.00  0.600          H  
ATOM  13135  HA  PHE B 816      70.472 -15.388   0.182  1.00  0.530          H  
ATOM  13136 1HB  PHE B 816      68.664 -15.458   1.889  1.00  0.770          H  
ATOM  13137 2HB  PHE B 816      68.566 -13.695   1.865  1.00  0.770          H  
ATOM  13138  HD1 PHE B 816      68.053 -16.766  -0.155  1.00  0.770          H  
ATOM  13139  HD2 PHE B 816      67.453 -12.535   0.075  1.00  0.770          H  
ATOM  13140  HE1 PHE B 816      66.540 -16.863  -2.097  1.00  0.770          H  
ATOM  13141  HE2 PHE B 816      65.969 -12.678  -1.847  1.00  0.770          H  
ATOM  13142  HZ  PHE B 816      65.494 -14.785  -2.944  1.00  0.770          H  
ATOM  13143  N   ARG B 817      70.349 -13.542  -1.433  1.00  0.400          N  
ATOM  13144  CA  ARG B 817      70.348 -12.498  -2.440  1.00  0.430          C  
ATOM  13145  C   ARG B 817      69.391 -12.868  -3.552  1.00  0.400          C  
ATOM  13146  O   ARG B 817      69.212 -14.047  -3.865  1.00  0.390          O  
ATOM  13147  CB  ARG B 817      71.731 -12.265  -3.038  1.00  0.590          C  
ATOM  13148  CG  ARG B 817      72.803 -11.757  -2.075  1.00  0.590          C  
ATOM  13149  CD  ARG B 817      72.548 -10.352  -1.639  1.00  0.590          C  
ATOM  13150  NE  ARG B 817      73.618  -9.840  -0.808  1.00  0.590          N  
ATOM  13151  CZ  ARG B 817      73.726 -10.005   0.532  1.00  0.590          C  
ATOM  13152  NH1 ARG B 817      72.830 -10.698   1.223  1.00  0.590          N  
ATOM  13153  NH2 ARG B 817      74.757  -9.454   1.162  1.00  0.590          N  
ATOM  13154  H   ARG B 817      70.362 -14.505  -1.743  1.00  0.480          H  
ATOM  13155  HA  ARG B 817      69.989 -11.576  -1.990  1.00  0.520          H  
ATOM  13156 1HB  ARG B 817      72.097 -13.198  -3.461  1.00  0.710          H  
ATOM  13157 2HB  ARG B 817      71.653 -11.548  -3.859  1.00  0.710          H  
ATOM  13158 1HG  ARG B 817      72.843 -12.392  -1.199  1.00  0.710          H  
ATOM  13159 2HG  ARG B 817      73.770 -11.780  -2.574  1.00  0.710          H  
ATOM  13160 1HD  ARG B 817      72.470  -9.709  -2.521  1.00  0.710          H  
ATOM  13161 2HD  ARG B 817      71.626 -10.291  -1.075  1.00  0.710          H  
ATOM  13162  HE  ARG B 817      74.333  -9.289  -1.273  1.00  0.710          H  
ATOM  13163 1HH1 ARG B 817      72.009 -11.144   0.768  1.00  0.710          H  
ATOM  13164 2HH1 ARG B 817      72.932 -10.801   2.219  1.00  0.710          H  
ATOM  13165 1HH2 ARG B 817      75.440  -8.921   0.638  1.00  0.710          H  
ATOM  13166 2HH2 ARG B 817      74.861  -9.560   2.160  1.00  0.710          H  
ATOM  13167  N   TYR B 818      68.813 -11.853  -4.171  1.00  0.440          N  
ATOM  13168  CA  TYR B 818      67.940 -12.066  -5.305  1.00  0.440          C  
ATOM  13169  C   TYR B 818      68.799 -12.167  -6.540  1.00  0.450          C  
ATOM  13170  O   TYR B 818      69.760 -11.418  -6.702  1.00  0.470          O  
ATOM  13171  CB  TYR B 818      66.963 -10.914  -5.452  1.00  0.620          C  
ATOM  13172  CG  TYR B 818      66.011 -10.829  -4.329  1.00  0.620          C  
ATOM  13173  CD1 TYR B 818      66.375 -10.079  -3.254  1.00  0.620          C  
ATOM  13174  CD2 TYR B 818      64.781 -11.474  -4.357  1.00  0.620          C  
ATOM  13175  CE1 TYR B 818      65.552  -9.940  -2.202  1.00  0.620          C  
ATOM  13176  CE2 TYR B 818      63.934 -11.336  -3.281  1.00  0.620          C  
ATOM  13177  CZ  TYR B 818      64.339 -10.560  -2.210  1.00  0.620          C  
ATOM  13178  OH  TYR B 818      63.561 -10.400  -1.155  1.00  0.620          O  
ATOM  13179  H   TYR B 818      68.993 -10.920  -3.834  1.00  0.530          H  
ATOM  13180  HA  TYR B 818      67.396 -13.003  -5.177  1.00  0.530          H  
ATOM  13181 1HB  TYR B 818      67.507  -9.973  -5.515  1.00  0.740          H  
ATOM  13182 2HB  TYR B 818      66.393 -11.023  -6.378  1.00  0.740          H  
ATOM  13183  HD1 TYR B 818      67.336  -9.598  -3.249  1.00  0.740          H  
ATOM  13184  HD2 TYR B 818      64.484 -12.080  -5.218  1.00  0.740          H  
ATOM  13185  HE1 TYR B 818      65.857  -9.340  -1.349  1.00  0.740          H  
ATOM  13186  HE2 TYR B 818      62.960 -11.832  -3.279  1.00  0.740          H  
ATOM  13187  HH  TYR B 818      62.762 -10.915  -1.272  1.00  0.740          H  
ATOM  13188  N   ALA B 819      68.435 -13.078  -7.428  1.00  0.440          N  
ATOM  13189  CA  ALA B 819      69.180 -13.259  -8.665  1.00  0.470          C  
ATOM  13190  C   ALA B 819      68.815 -12.236  -9.730  1.00  0.480          C  
ATOM  13191  O   ALA B 819      69.466 -12.182 -10.771  1.00  0.580          O  
ATOM  13192  CB  ALA B 819      68.951 -14.646  -9.204  1.00  0.650          C  
ATOM  13193  H   ALA B 819      67.641 -13.669  -7.216  1.00  0.530          H  
ATOM  13194  HA  ALA B 819      70.239 -13.138  -8.436  1.00  0.560          H  
ATOM  13195 1HB  ALA B 819      69.537 -14.786 -10.108  1.00  0.780          H  
ATOM  13196 2HB  ALA B 819      69.245 -15.384  -8.457  1.00  0.780          H  
ATOM  13197 3HB  ALA B 819      67.918 -14.742  -9.423  1.00  0.780          H  
ATOM  13198  N   ASN B 820      67.765 -11.452  -9.486  1.00  0.460          N  
ATOM  13199  CA  ASN B 820      67.358 -10.442 -10.446  1.00  0.510          C  
ATOM  13200  C   ASN B 820      66.588  -9.297  -9.808  1.00  0.470          C  
ATOM  13201  O   ASN B 820      66.056  -9.416  -8.691  1.00  0.460          O  
ATOM  13202  CB  ASN B 820      66.573 -11.076 -11.581  1.00  0.690          C  
ATOM  13203  CG  ASN B 820      65.307 -11.807 -11.195  1.00  0.690          C  
ATOM  13204  OD1 ASN B 820      64.389 -11.303 -10.515  1.00  0.690          O  
ATOM  13205  ND2 ASN B 820      65.219 -13.031 -11.670  1.00  0.690          N  
ATOM  13206  H   ASN B 820      67.273 -11.548  -8.614  1.00  0.550          H  
ATOM  13207  HA  ASN B 820      68.263 -10.005 -10.870  1.00  0.610          H  
ATOM  13208 1HB  ASN B 820      66.292 -10.285 -12.269  1.00  0.830          H  
ATOM  13209 2HB  ASN B 820      67.223 -11.756 -12.136  1.00  0.830          H  
ATOM  13210 1HD2 ASN B 820      64.407 -13.585 -11.490  1.00  0.830          H  
ATOM  13211 2HD2 ASN B 820      65.965 -13.409 -12.228  1.00  0.830          H  
ATOM  13212  N   PHE B 821      66.466  -8.197 -10.564  1.00  0.480          N  
ATOM  13213  CA  PHE B 821      65.777  -7.022 -10.069  1.00  0.490          C  
ATOM  13214  C   PHE B 821      64.342  -7.242  -9.702  1.00  0.480          C  
ATOM  13215  O   PHE B 821      63.914  -6.837  -8.621  1.00  0.470          O  
ATOM  13216  CB  PHE B 821      65.815  -5.880 -11.056  1.00  0.680          C  
ATOM  13217  CG  PHE B 821      65.007  -4.785 -10.525  1.00  0.680          C  
ATOM  13218  CD1 PHE B 821      65.510  -3.946  -9.562  1.00  0.680          C  
ATOM  13219  CD2 PHE B 821      63.704  -4.605 -10.953  1.00  0.680          C  
ATOM  13220  CE1 PHE B 821      64.724  -2.972  -9.061  1.00  0.680          C  
ATOM  13221  CE2 PHE B 821      62.937  -3.629 -10.429  1.00  0.680          C  
ATOM  13222  CZ  PHE B 821      63.451  -2.814  -9.478  1.00  0.680          C  
ATOM  13223  H   PHE B 821      66.910  -8.157 -11.497  1.00  0.580          H  
ATOM  13224  HA  PHE B 821      66.290  -6.681  -9.179  1.00  0.590          H  
ATOM  13225 1HB  PHE B 821      66.831  -5.551 -11.193  1.00  0.820          H  
ATOM  13226 2HB  PHE B 821      65.427  -6.185 -12.026  1.00  0.820          H  
ATOM  13227  HD1 PHE B 821      66.538  -4.066  -9.203  1.00  0.820          H  
ATOM  13228  HD2 PHE B 821      63.300  -5.264 -11.713  1.00  0.820          H  
ATOM  13229  HE1 PHE B 821      65.094  -2.317  -8.343  1.00  0.820          H  
ATOM  13230  HE2 PHE B 821      61.918  -3.492 -10.757  1.00  0.820          H  
ATOM  13231  HZ  PHE B 821      62.848  -2.018  -9.065  1.00  0.820          H  
ATOM  13232  N   MET B 822      63.587  -7.856 -10.605  1.00  0.490          N  
ATOM  13233  CA  MET B 822      62.161  -8.029 -10.411  1.00  0.500          C  
ATOM  13234  C   MET B 822      61.893  -8.825  -9.147  1.00  0.460          C  
ATOM  13235  O   MET B 822      60.877  -8.612  -8.484  1.00  0.490          O  
ATOM  13236  CB  MET B 822      61.518  -8.654 -11.626  1.00  0.700          C  
ATOM  13237  CG  MET B 822      59.991  -8.648 -11.611  1.00  0.700          C  
ATOM  13238  SD  MET B 822      59.271  -9.360 -13.104  1.00  0.700          S  
ATOM  13239  CE  MET B 822      59.462  -8.159 -14.402  1.00  0.700          C  
ATOM  13240  H   MET B 822      64.042  -8.157 -11.456  1.00  0.590          H  
ATOM  13241  HA  MET B 822      61.719  -7.046 -10.289  1.00  0.600          H  
ATOM  13242 1HB  MET B 822      61.848  -8.103 -12.495  1.00  0.840          H  
ATOM  13243 2HB  MET B 822      61.854  -9.688 -11.723  1.00  0.840          H  
ATOM  13244 1HG  MET B 822      59.628  -9.211 -10.755  1.00  0.840          H  
ATOM  13245 2HG  MET B 822      59.631  -7.624 -11.512  1.00  0.840          H  
ATOM  13246 1HE  MET B 822      59.051  -8.550 -15.336  1.00  0.840          H  
ATOM  13247 2HE  MET B 822      58.934  -7.263 -14.133  1.00  0.840          H  
ATOM  13248 3HE  MET B 822      60.502  -7.926 -14.556  1.00  0.840          H  
ATOM  13249  N   GLY B 823      62.758  -9.787  -8.839  1.00  0.420          N  
ATOM  13250  CA  GLY B 823      62.606 -10.570  -7.630  1.00  0.390          C  
ATOM  13251  C   GLY B 823      62.662  -9.664  -6.420  1.00  0.400          C  
ATOM  13252  O   GLY B 823      61.753  -9.674  -5.578  1.00  0.390          O  
ATOM  13253  H   GLY B 823      63.547  -9.994  -9.452  1.00  0.500          H  
ATOM  13254 1HA  GLY B 823      61.651 -11.072  -7.643  1.00  0.470          H  
ATOM  13255 2HA  GLY B 823      63.394 -11.325  -7.579  1.00  0.470          H  
ATOM  13256  N   ALA B 824      63.734  -8.868  -6.324  1.00  0.420          N  
ATOM  13257  CA  ALA B 824      63.863  -7.955  -5.191  1.00  0.450          C  
ATOM  13258  C   ALA B 824      62.709  -6.958  -5.164  1.00  0.470          C  
ATOM  13259  O   ALA B 824      62.106  -6.693  -4.130  1.00  0.470          O  
ATOM  13260  CB  ALA B 824      65.181  -7.209  -5.283  1.00  0.620          C  
ATOM  13261  H   ALA B 824      64.457  -8.921  -7.054  1.00  0.500          H  
ATOM  13262  HA  ALA B 824      63.830  -8.533  -4.274  1.00  0.540          H  
ATOM  13263 1HB  ALA B 824      65.282  -6.541  -4.434  1.00  0.740          H  
ATOM  13264 2HB  ALA B 824      65.996  -7.918  -5.286  1.00  0.740          H  
ATOM  13265 3HB  ALA B 824      65.200  -6.630  -6.209  1.00  0.740          H  
ATOM  13266  N   PHE B 825      62.346  -6.453  -6.322  1.00  0.490          N  
ATOM  13267  CA  PHE B 825      61.292  -5.470  -6.464  1.00  0.540          C  
ATOM  13268  C   PHE B 825      59.972  -5.967  -5.936  1.00  0.520          C  
ATOM  13269  O   PHE B 825      59.310  -5.298  -5.133  1.00  0.550          O  
ATOM  13270  CB  PHE B 825      61.193  -5.127  -7.919  1.00  0.740          C  
ATOM  13271  CG  PHE B 825      60.155  -4.166  -8.362  1.00  0.740          C  
ATOM  13272  CD1 PHE B 825      60.308  -2.805  -8.177  1.00  0.740          C  
ATOM  13273  CD2 PHE B 825      59.036  -4.628  -9.020  1.00  0.740          C  
ATOM  13274  CE1 PHE B 825      59.363  -1.921  -8.641  1.00  0.740          C  
ATOM  13275  CE2 PHE B 825      58.088  -3.759  -9.477  1.00  0.740          C  
ATOM  13276  CZ  PHE B 825      58.248  -2.400  -9.293  1.00  0.740          C  
ATOM  13277  H   PHE B 825      62.867  -6.724  -7.156  1.00  0.590          H  
ATOM  13278  HA  PHE B 825      61.569  -4.587  -5.909  1.00  0.650          H  
ATOM  13279 1HB  PHE B 825      62.142  -4.789  -8.214  1.00  0.880          H  
ATOM  13280 2HB  PHE B 825      61.024  -6.031  -8.446  1.00  0.880          H  
ATOM  13281  HD1 PHE B 825      61.189  -2.439  -7.664  1.00  0.880          H  
ATOM  13282  HD2 PHE B 825      58.914  -5.702  -9.179  1.00  0.880          H  
ATOM  13283  HE1 PHE B 825      59.497  -0.852  -8.490  1.00  0.880          H  
ATOM  13284  HE2 PHE B 825      57.202  -4.145  -9.999  1.00  0.880          H  
ATOM  13285  HZ  PHE B 825      57.494  -1.716  -9.662  1.00  0.880          H  
ATOM  13286  N   LYS B 826      59.575  -7.150  -6.385  1.00  0.500          N  
ATOM  13287  CA  LYS B 826      58.307  -7.685  -5.979  1.00  0.510          C  
ATOM  13288  C   LYS B 826      58.323  -8.045  -4.509  1.00  0.480          C  
ATOM  13289  O   LYS B 826      57.329  -7.822  -3.820  1.00  0.500          O  
ATOM  13290  CB  LYS B 826      57.934  -8.864  -6.870  1.00  0.710          C  
ATOM  13291  CG  LYS B 826      56.576  -9.521  -6.603  1.00  0.710          C  
ATOM  13292  CD  LYS B 826      55.379  -8.547  -6.685  1.00  0.710          C  
ATOM  13293  CE  LYS B 826      55.204  -7.897  -8.059  1.00  0.710          C  
ATOM  13294  NZ  LYS B 826      53.961  -7.066  -8.111  1.00  0.710          N  
ATOM  13295  H   LYS B 826      60.155  -7.674  -7.047  1.00  0.600          H  
ATOM  13296  HA  LYS B 826      57.569  -6.903  -6.121  1.00  0.610          H  
ATOM  13297 1HB  LYS B 826      57.981  -8.561  -7.914  1.00  0.850          H  
ATOM  13298 2HB  LYS B 826      58.693  -9.638  -6.746  1.00  0.850          H  
ATOM  13299 1HG  LYS B 826      56.456 -10.300  -7.346  1.00  0.850          H  
ATOM  13300 2HG  LYS B 826      56.589  -9.976  -5.621  1.00  0.850          H  
ATOM  13301 1HD  LYS B 826      54.469  -9.098  -6.450  1.00  0.850          H  
ATOM  13302 2HD  LYS B 826      55.488  -7.764  -5.942  1.00  0.850          H  
ATOM  13303 1HE  LYS B 826      56.052  -7.243  -8.253  1.00  0.850          H  
ATOM  13304 2HE  LYS B 826      55.157  -8.661  -8.838  1.00  0.850          H  
ATOM  13305 1HZ  LYS B 826      53.888  -6.602  -9.038  1.00  0.850          H  
ATOM  13306 2HZ  LYS B 826      53.149  -7.638  -7.954  1.00  0.850          H  
ATOM  13307 3HZ  LYS B 826      54.004  -6.351  -7.405  1.00  0.850          H  
ATOM  13308  N   PHE B 827      59.424  -8.598  -3.993  1.00  0.440          N  
ATOM  13309  CA  PHE B 827      59.424  -8.919  -2.579  1.00  0.430          C  
ATOM  13310  C   PHE B 827      59.180  -7.687  -1.725  1.00  0.470          C  
ATOM  13311  O   PHE B 827      58.268  -7.641  -0.891  1.00  0.480          O  
ATOM  13312  CB  PHE B 827      60.720  -9.548  -2.122  1.00  0.610          C  
ATOM  13313  CG  PHE B 827      60.679  -9.762  -0.649  1.00  0.610          C  
ATOM  13314  CD1 PHE B 827      59.962 -10.795  -0.111  1.00  0.610          C  
ATOM  13315  CD2 PHE B 827      61.336  -8.909   0.202  1.00  0.610          C  
ATOM  13316  CE1 PHE B 827      59.888 -10.942   1.240  1.00  0.610          C  
ATOM  13317  CE2 PHE B 827      61.270  -9.066   1.526  1.00  0.610          C  
ATOM  13318  CZ  PHE B 827      60.535 -10.066   2.047  1.00  0.610          C  
ATOM  13319  H   PHE B 827      60.243  -8.811  -4.575  1.00  0.530          H  
ATOM  13320  HA  PHE B 827      58.640  -9.628  -2.393  1.00  0.520          H  
ATOM  13321 1HB  PHE B 827      60.881 -10.476  -2.617  1.00  0.730          H  
ATOM  13322 2HB  PHE B 827      61.561  -8.890  -2.366  1.00  0.730          H  
ATOM  13323  HD1 PHE B 827      59.439 -11.483  -0.763  1.00  0.730          H  
ATOM  13324  HD2 PHE B 827      61.908  -8.102  -0.204  1.00  0.730          H  
ATOM  13325  HE1 PHE B 827      59.312 -11.746   1.670  1.00  0.730          H  
ATOM  13326  HE2 PHE B 827      61.794  -8.376   2.182  1.00  0.730          H  
ATOM  13327  HZ  PHE B 827      60.488 -10.170   3.116  1.00  0.730          H  
ATOM  13328  N   TYR B 828      59.969  -6.649  -1.962  1.00  0.520          N  
ATOM  13329  CA  TYR B 828      59.877  -5.431  -1.179  1.00  0.590          C  
ATOM  13330  C   TYR B 828      58.511  -4.757  -1.283  1.00  0.600          C  
ATOM  13331  O   TYR B 828      58.009  -4.214  -0.292  1.00  0.660          O  
ATOM  13332  CB  TYR B 828      61.013  -4.514  -1.575  1.00  0.800          C  
ATOM  13333  CG  TYR B 828      62.343  -4.883  -0.902  1.00  0.800          C  
ATOM  13334  CD1 TYR B 828      63.067  -6.008  -1.297  1.00  0.800          C  
ATOM  13335  CD2 TYR B 828      62.848  -4.083   0.092  1.00  0.800          C  
ATOM  13336  CE1 TYR B 828      64.232  -6.337  -0.715  1.00  0.800          C  
ATOM  13337  CE2 TYR B 828      64.047  -4.416   0.684  1.00  0.800          C  
ATOM  13338  CZ  TYR B 828      64.728  -5.559   0.274  1.00  0.800          C  
ATOM  13339  OH  TYR B 828      65.889  -5.928   0.859  1.00  0.800          O  
ATOM  13340  H   TYR B 828      60.681  -6.712  -2.701  1.00  0.620          H  
ATOM  13341  HA  TYR B 828      60.028  -5.695  -0.140  1.00  0.710          H  
ATOM  13342 1HB  TYR B 828      61.135  -4.584  -2.649  1.00  0.960          H  
ATOM  13343 2HB  TYR B 828      60.771  -3.481  -1.340  1.00  0.960          H  
ATOM  13344  HD1 TYR B 828      62.710  -6.647  -2.043  1.00  0.960          H  
ATOM  13345  HD2 TYR B 828      62.300  -3.195   0.405  1.00  0.960          H  
ATOM  13346  HE1 TYR B 828      64.763  -7.231  -1.034  1.00  0.960          H  
ATOM  13347  HE2 TYR B 828      64.451  -3.789   1.477  1.00  0.960          H  
ATOM  13348  HH  TYR B 828      66.185  -6.766   0.492  1.00  0.960          H  
ATOM  13349  N   ASN B 829      57.911  -4.765  -2.471  1.00  0.580          N  
ATOM  13350  CA  ASN B 829      56.610  -4.147  -2.657  1.00  0.610          C  
ATOM  13351  C   ASN B 829      55.423  -4.983  -2.132  1.00  0.610          C  
ATOM  13352  O   ASN B 829      54.478  -4.435  -1.556  1.00  0.660          O  
ATOM  13353  CB  ASN B 829      56.376  -3.913  -4.133  1.00  0.840          C  
ATOM  13354  CG  ASN B 829      57.253  -2.874  -4.741  1.00  0.840          C  
ATOM  13355  OD1 ASN B 829      57.868  -2.028  -4.080  1.00  0.840          O  
ATOM  13356  ND2 ASN B 829      57.311  -2.922  -6.032  1.00  0.840          N  
ATOM  13357  H   ASN B 829      58.404  -5.155  -3.280  1.00  0.700          H  
ATOM  13358  HA  ASN B 829      56.603  -3.196  -2.126  1.00  0.730          H  
ATOM  13359 1HB  ASN B 829      56.547  -4.855  -4.666  1.00  1.010          H  
ATOM  13360 2HB  ASN B 829      55.337  -3.637  -4.295  1.00  1.010          H  
ATOM  13361 1HD2 ASN B 829      57.877  -2.269  -6.536  1.00  1.010          H  
ATOM  13362 2HD2 ASN B 829      56.795  -3.620  -6.521  1.00  1.010          H  
ATOM  13363  N   ALA B 830      55.435  -6.301  -2.379  1.00  0.570          N  
ATOM  13364  CA  ALA B 830      54.304  -7.166  -2.046  1.00  0.570          C  
ATOM  13365  C   ALA B 830      54.400  -8.014  -0.768  1.00  0.530          C  
ATOM  13366  O   ALA B 830      53.358  -8.355  -0.209  1.00  0.550          O  
ATOM  13367  CB  ALA B 830      54.059  -8.106  -3.213  1.00  0.800          C  
ATOM  13368  H   ALA B 830      56.232  -6.723  -2.857  1.00  0.680          H  
ATOM  13369  HA  ALA B 830      53.434  -6.522  -1.930  1.00  0.680          H  
ATOM  13370 1HB  ALA B 830      53.180  -8.714  -3.015  1.00  0.960          H  
ATOM  13371 2HB  ALA B 830      53.904  -7.518  -4.107  1.00  0.960          H  
ATOM  13372 3HB  ALA B 830      54.921  -8.743  -3.345  1.00  0.960          H  
ATOM  13373  N   TYR B 831      55.595  -8.429  -0.337  1.00  0.480          N  
ATOM  13374  CA  TYR B 831      55.684  -9.367   0.779  1.00  0.440          C  
ATOM  13375  C   TYR B 831      56.396  -8.822   2.007  1.00  0.460          C  
ATOM  13376  O   TYR B 831      56.071  -9.207   3.132  1.00  0.490          O  
ATOM  13377  CB  TYR B 831      56.367 -10.628   0.292  1.00  0.630          C  
ATOM  13378  CG  TYR B 831      55.619 -11.305  -0.810  1.00  0.630          C  
ATOM  13379  CD1 TYR B 831      55.954 -11.057  -2.118  1.00  0.630          C  
ATOM  13380  CD2 TYR B 831      54.607 -12.164  -0.526  1.00  0.630          C  
ATOM  13381  CE1 TYR B 831      55.289 -11.658  -3.130  1.00  0.630          C  
ATOM  13382  CE2 TYR B 831      53.927 -12.771  -1.542  1.00  0.630          C  
ATOM  13383  CZ  TYR B 831      54.273 -12.512  -2.843  1.00  0.630          C  
ATOM  13384  OH  TYR B 831      53.601 -13.097  -3.860  1.00  0.630          O  
ATOM  13385  H   TYR B 831      56.464  -8.116  -0.764  1.00  0.580          H  
ATOM  13386  HA  TYR B 831      54.676  -9.621   1.090  1.00  0.530          H  
ATOM  13387 1HB  TYR B 831      57.327 -10.358  -0.086  1.00  0.760          H  
ATOM  13388 2HB  TYR B 831      56.501 -11.328   1.117  1.00  0.760          H  
ATOM  13389  HD1 TYR B 831      56.736 -10.379  -2.349  1.00  0.760          H  
ATOM  13390  HD2 TYR B 831      54.340 -12.362   0.503  1.00  0.760          H  
ATOM  13391  HE1 TYR B 831      55.558 -11.451  -4.162  1.00  0.760          H  
ATOM  13392  HE2 TYR B 831      53.117 -13.454  -1.316  1.00  0.760          H  
ATOM  13393  HH  TYR B 831      54.025 -12.872  -4.695  1.00  0.760          H  
ATOM  13394  N   ALA B 832      57.372  -7.945   1.816  1.00  0.480          N  
ATOM  13395  CA  ALA B 832      58.099  -7.414   2.957  1.00  0.510          C  
ATOM  13396  C   ALA B 832      57.108  -6.716   3.860  1.00  0.530          C  
ATOM  13397  O   ALA B 832      56.212  -6.020   3.379  1.00  0.560          O  
ATOM  13398  CB  ALA B 832      59.162  -6.430   2.521  1.00  0.700          C  
ATOM  13399  H   ALA B 832      57.628  -7.673   0.867  1.00  0.580          H  
ATOM  13400  HA  ALA B 832      58.554  -8.241   3.502  1.00  0.610          H  
ATOM  13401 1HB  ALA B 832      59.680  -6.039   3.396  1.00  0.840          H  
ATOM  13402 2HB  ALA B 832      59.852  -6.898   1.875  1.00  0.840          H  
ATOM  13403 3HB  ALA B 832      58.680  -5.631   1.992  1.00  0.840          H  
ATOM  13404  N   LEU B 833      57.267  -6.853   5.166  1.00  0.550          N  
ATOM  13405  CA  LEU B 833      56.339  -6.153   6.035  1.00  0.570          C  
ATOM  13406  C   LEU B 833      56.730  -4.704   6.214  1.00  0.610          C  
ATOM  13407  O   LEU B 833      57.877  -4.383   6.573  1.00  0.650          O  
ATOM  13408  CB  LEU B 833      56.259  -6.774   7.437  1.00  0.790          C  
ATOM  13409  CG  LEU B 833      55.233  -6.119   8.454  1.00  0.790          C  
ATOM  13410  CD1 LEU B 833      53.792  -6.345   8.002  1.00  0.790          C  
ATOM  13411  CD2 LEU B 833      55.454  -6.690   9.836  1.00  0.790          C  
ATOM  13412  H   LEU B 833      58.000  -7.449   5.526  1.00  0.660          H  
ATOM  13413  HA  LEU B 833      55.355  -6.193   5.571  1.00  0.680          H  
ATOM  13414 1HB  LEU B 833      56.047  -7.841   7.352  1.00  0.950          H  
ATOM  13415 2HB  LEU B 833      57.220  -6.653   7.892  1.00  0.950          H  
ATOM  13416  HG  LEU B 833      55.400  -5.054   8.489  1.00  0.950          H  
ATOM  13417 1HD1 LEU B 833      53.118  -5.873   8.713  1.00  0.950          H  
ATOM  13418 2HD1 LEU B 833      53.629  -5.909   7.023  1.00  0.950          H  
ATOM  13419 3HD1 LEU B 833      53.591  -7.412   7.962  1.00  0.950          H  
ATOM  13420 1HD2 LEU B 833      54.771  -6.222  10.525  1.00  0.950          H  
ATOM  13421 2HD2 LEU B 833      55.280  -7.766   9.826  1.00  0.950          H  
ATOM  13422 3HD2 LEU B 833      56.472  -6.498  10.154  1.00  0.950          H  
ATOM  13423  N   LYS B 834      55.751  -3.837   5.997  1.00  0.610          N  
ATOM  13424  CA  LYS B 834      55.856  -2.405   6.204  1.00  0.650          C  
ATOM  13425  C   LYS B 834      55.100  -2.025   7.452  1.00  0.680          C  
ATOM  13426  O   LYS B 834      54.233  -2.776   7.905  1.00  0.720          O  
ATOM  13427  CB  LYS B 834      55.285  -1.613   5.031  1.00  0.890          C  
ATOM  13428  CG  LYS B 834      56.035  -1.731   3.742  1.00  0.890          C  
ATOM  13429  CD  LYS B 834      55.358  -0.909   2.657  1.00  0.890          C  
ATOM  13430  CE  LYS B 834      56.148  -0.934   1.366  1.00  0.890          C  
ATOM  13431  NZ  LYS B 834      55.465  -0.175   0.281  1.00  0.890          N  
ATOM  13432  H   LYS B 834      54.866  -4.196   5.658  1.00  0.730          H  
ATOM  13433  HA  LYS B 834      56.890  -2.139   6.346  1.00  0.780          H  
ATOM  13434 1HB  LYS B 834      54.258  -1.931   4.854  1.00  1.070          H  
ATOM  13435 2HB  LYS B 834      55.250  -0.553   5.301  1.00  1.070          H  
ATOM  13436 1HG  LYS B 834      57.036  -1.342   3.894  1.00  1.070          H  
ATOM  13437 2HG  LYS B 834      56.104  -2.779   3.434  1.00  1.070          H  
ATOM  13438 1HD  LYS B 834      54.362  -1.311   2.465  1.00  1.070          H  
ATOM  13439 2HD  LYS B 834      55.257   0.126   2.993  1.00  1.070          H  
ATOM  13440 1HE  LYS B 834      57.121  -0.480   1.548  1.00  1.070          H  
ATOM  13441 2HE  LYS B 834      56.294  -1.969   1.042  1.00  1.070          H  
ATOM  13442 1HZ  LYS B 834      56.036  -0.209  -0.551  1.00  1.070          H  
ATOM  13443 2HZ  LYS B 834      54.570  -0.600   0.087  1.00  1.070          H  
ATOM  13444 3HZ  LYS B 834      55.336   0.788   0.563  1.00  1.070          H  
ATOM  13445  N   THR B 835      55.378  -0.837   7.963  1.00  0.680          N  
ATOM  13446  CA  THR B 835      54.617  -0.349   9.096  1.00  0.760          C  
ATOM  13447  C   THR B 835      53.237   0.090   8.631  1.00  1.000          C  
ATOM  13448  O   THR B 835      52.979   0.228   7.429  1.00  1.120          O  
ATOM  13449  CB  THR B 835      55.355   0.801   9.790  1.00  1.030          C  
ATOM  13450  OG1 THR B 835      54.684   1.144  11.010  1.00  1.030          O  
ATOM  13451  CG2 THR B 835      55.385   1.995   8.882  1.00  1.030          C  
ATOM  13452  H   THR B 835      56.148  -0.283   7.578  1.00  0.820          H  
ATOM  13453  HA  THR B 835      54.480  -1.152   9.805  1.00  0.910          H  
ATOM  13454  HB  THR B 835      56.380   0.494  10.017  1.00  1.240          H  
ATOM  13455  HG1 THR B 835      55.291   1.650  11.566  1.00  1.240          H  
ATOM  13456 1HG2 THR B 835      55.893   2.815   9.358  1.00  1.240          H  
ATOM  13457 2HG2 THR B 835      55.885   1.746   7.967  1.00  1.240          H  
ATOM  13458 3HG2 THR B 835      54.383   2.295   8.657  1.00  1.240          H  
ATOM  13459  N   PHE B 836      52.355   0.375   9.572  1.00  1.180          N  
ATOM  13460  CA  PHE B 836      50.975   0.703   9.233  1.00  1.590          C  
ATOM  13461  C   PHE B 836      50.793   1.937   8.363  1.00  1.290          C  
ATOM  13462  O   PHE B 836      49.967   1.933   7.455  1.00  1.680          O  
ATOM  13463  CB  PHE B 836      50.132   0.830  10.510  1.00  2.060          C  
ATOM  13464  CG  PHE B 836      49.716  -0.512  11.200  1.00  2.060          C  
ATOM  13465  CD1 PHE B 836      49.501  -0.541  12.571  1.00  2.060          C  
ATOM  13466  CD2 PHE B 836      49.524  -1.723  10.498  1.00  2.060          C  
ATOM  13467  CE1 PHE B 836      49.122  -1.707  13.207  1.00  2.060          C  
ATOM  13468  CE2 PHE B 836      49.144  -2.873  11.147  1.00  2.060          C  
ATOM  13469  CZ  PHE B 836      48.946  -2.863  12.498  1.00  2.060          C  
ATOM  13470  H   PHE B 836      52.655   0.313  10.545  1.00  1.420          H  
ATOM  13471  HA  PHE B 836      50.590  -0.119   8.645  1.00  1.910          H  
ATOM  13472 1HB  PHE B 836      50.694   1.413  11.234  1.00  2.470          H  
ATOM  13473 2HB  PHE B 836      49.232   1.389  10.292  1.00  2.470          H  
ATOM  13474  HD1 PHE B 836      49.634   0.370  13.156  1.00  2.470          H  
ATOM  13475  HD2 PHE B 836      49.669  -1.779   9.438  1.00  2.470          H  
ATOM  13476  HE1 PHE B 836      48.963  -1.709  14.281  1.00  2.470          H  
ATOM  13477  HE2 PHE B 836      49.004  -3.795  10.583  1.00  2.470          H  
ATOM  13478  HZ  PHE B 836      48.648  -3.774  13.012  1.00  2.470          H  
ATOM  13479  N   ASP B 837      51.560   2.990   8.597  1.00  0.830          N  
ATOM  13480  CA  ASP B 837      51.405   4.197   7.799  1.00  0.920          C  
ATOM  13481  C   ASP B 837      52.257   4.207   6.525  1.00  1.100          C  
ATOM  13482  O   ASP B 837      52.319   5.225   5.831  1.00  1.210          O  
ATOM  13483  CB  ASP B 837      51.710   5.426   8.657  1.00  1.250          C  
ATOM  13484  CG  ASP B 837      53.134   5.446   9.179  1.00  1.250          C  
ATOM  13485  OD1 ASP B 837      53.896   4.554   8.824  1.00  1.250          O  
ATOM  13486  OD2 ASP B 837      53.454   6.324   9.956  1.00  1.250          O  
ATOM  13487  H   ASP B 837      52.263   2.966   9.329  1.00  1.000          H  
ATOM  13488  HA  ASP B 837      50.361   4.262   7.494  1.00  1.100          H  
ATOM  13489 1HB  ASP B 837      51.543   6.327   8.069  1.00  1.500          H  
ATOM  13490 2HB  ASP B 837      51.024   5.455   9.505  1.00  1.500          H  
ATOM  13491  N   GLY B 838      52.958   3.106   6.238  1.00  1.270          N  
ATOM  13492  CA  GLY B 838      53.775   3.001   5.038  1.00  1.630          C  
ATOM  13493  C   GLY B 838      55.084   3.807   5.033  1.00  1.280          C  
ATOM  13494  O   GLY B 838      55.728   3.893   3.985  1.00  1.550          O  
ATOM  13495  H   GLY B 838      52.838   2.267   6.813  1.00  1.520          H  
ATOM  13496 1HA  GLY B 838      54.012   1.948   4.885  1.00  1.960          H  
ATOM  13497 2HA  GLY B 838      53.172   3.303   4.184  1.00  1.960          H  
ATOM  13498  N   LYS B 839      55.504   4.382   6.170  1.00  0.950          N  
ATOM  13499  CA  LYS B 839      56.705   5.223   6.152  1.00  1.150          C  
ATOM  13500  C   LYS B 839      58.047   4.489   6.204  1.00  1.070          C  
ATOM  13501  O   LYS B 839      59.065   5.040   5.782  1.00  1.220          O  
ATOM  13502  CB  LYS B 839      56.627   6.241   7.275  1.00  1.530          C  
ATOM  13503  CG  LYS B 839      55.538   7.271   7.061  1.00  1.530          C  
ATOM  13504  CD  LYS B 839      55.465   8.248   8.211  1.00  1.530          C  
ATOM  13505  CE  LYS B 839      54.298   9.205   8.043  1.00  1.530          C  
ATOM  13506  NZ  LYS B 839      54.155  10.116   9.212  1.00  1.530          N  
ATOM  13507  H   LYS B 839      54.941   4.294   7.036  1.00  1.140          H  
ATOM  13508  HA  LYS B 839      56.692   5.778   5.214  1.00  1.380          H  
ATOM  13509 1HB  LYS B 839      56.411   5.725   8.215  1.00  1.840          H  
ATOM  13510 2HB  LYS B 839      57.582   6.751   7.384  1.00  1.840          H  
ATOM  13511 1HG  LYS B 839      55.734   7.812   6.137  1.00  1.840          H  
ATOM  13512 2HG  LYS B 839      54.578   6.760   6.959  1.00  1.840          H  
ATOM  13513 1HD  LYS B 839      55.343   7.698   9.144  1.00  1.840          H  
ATOM  13514 2HD  LYS B 839      56.390   8.817   8.263  1.00  1.840          H  
ATOM  13515 1HE  LYS B 839      54.452   9.802   7.146  1.00  1.840          H  
ATOM  13516 2HE  LYS B 839      53.379   8.627   7.932  1.00  1.840          H  
ATOM  13517 1HZ  LYS B 839      53.370  10.733   9.065  1.00  1.840          H  
ATOM  13518 2HZ  LYS B 839      53.997   9.569  10.055  1.00  1.840          H  
ATOM  13519 3HZ  LYS B 839      54.994  10.661   9.321  1.00  1.840          H  
ATOM  13520  N   TYR B 840      58.075   3.277   6.732  1.00  0.940          N  
ATOM  13521  CA  TYR B 840      59.317   2.526   6.829  1.00  0.940          C  
ATOM  13522  C   TYR B 840      59.029   1.033   6.860  1.00  0.820          C  
ATOM  13523  O   TYR B 840      57.885   0.616   7.092  1.00  0.750          O  
ATOM  13524  CB  TYR B 840      60.130   2.976   8.051  1.00  1.320          C  
ATOM  13525  CG  TYR B 840      59.527   2.668   9.404  1.00  1.320          C  
ATOM  13526  CD1 TYR B 840      59.933   1.539  10.088  1.00  1.320          C  
ATOM  13527  CD2 TYR B 840      58.583   3.508   9.965  1.00  1.320          C  
ATOM  13528  CE1 TYR B 840      59.416   1.256  11.318  1.00  1.320          C  
ATOM  13529  CE2 TYR B 840      58.053   3.209  11.206  1.00  1.320          C  
ATOM  13530  CZ  TYR B 840      58.474   2.085  11.883  1.00  1.320          C  
ATOM  13531  OH  TYR B 840      57.957   1.784  13.126  1.00  1.320          O  
ATOM  13532  H   TYR B 840      57.220   2.873   7.078  1.00  1.130          H  
ATOM  13533  HA  TYR B 840      59.911   2.723   5.936  1.00  1.130          H  
ATOM  13534 1HB  TYR B 840      61.117   2.510   8.013  1.00  1.580          H  
ATOM  13535 2HB  TYR B 840      60.289   4.052   7.994  1.00  1.580          H  
ATOM  13536  HD1 TYR B 840      60.682   0.879   9.652  1.00  1.580          H  
ATOM  13537  HD2 TYR B 840      58.255   4.400   9.433  1.00  1.580          H  
ATOM  13538  HE1 TYR B 840      59.754   0.382  11.850  1.00  1.580          H  
ATOM  13539  HE2 TYR B 840      57.306   3.868  11.651  1.00  1.580          H  
ATOM  13540  HH  TYR B 840      58.459   1.058  13.516  1.00  1.580          H  
ATOM  13541  N   TYR B 841      60.067   0.227   6.644  1.00  0.860          N  
ATOM  13542  CA  TYR B 841      59.931  -1.226   6.696  1.00  0.800          C  
ATOM  13543  C   TYR B 841      60.231  -1.847   8.046  1.00  0.790          C  
ATOM  13544  O   TYR B 841      61.093  -1.373   8.784  1.00  0.870          O  
ATOM  13545  CB  TYR B 841      60.828  -1.909   5.700  1.00  1.140          C  
ATOM  13546  CG  TYR B 841      60.449  -1.868   4.250  1.00  1.140          C  
ATOM  13547  CD1 TYR B 841      61.056  -0.983   3.378  1.00  1.140          C  
ATOM  13548  CD2 TYR B 841      59.513  -2.769   3.786  1.00  1.140          C  
ATOM  13549  CE1 TYR B 841      60.714  -1.012   2.044  1.00  1.140          C  
ATOM  13550  CE2 TYR B 841      59.178  -2.785   2.467  1.00  1.140          C  
ATOM  13551  CZ  TYR B 841      59.766  -1.925   1.597  1.00  1.140          C  
ATOM  13552  OH  TYR B 841      59.419  -1.978   0.276  1.00  1.140          O  
ATOM  13553  H   TYR B 841      60.975   0.631   6.451  1.00  1.030          H  
ATOM  13554  HA  TYR B 841      58.911  -1.472   6.448  1.00  0.960          H  
ATOM  13555 1HB  TYR B 841      61.814  -1.461   5.787  1.00  1.370          H  
ATOM  13556 2HB  TYR B 841      60.910  -2.959   5.994  1.00  1.370          H  
ATOM  13557  HD1 TYR B 841      61.808  -0.277   3.739  1.00  1.370          H  
ATOM  13558  HD2 TYR B 841      59.040  -3.472   4.471  1.00  1.370          H  
ATOM  13559  HE1 TYR B 841      61.191  -0.327   1.355  1.00  1.370          H  
ATOM  13560  HE2 TYR B 841      58.438  -3.489   2.104  1.00  1.370          H  
ATOM  13561  HH  TYR B 841      58.755  -2.699   0.146  1.00  1.370          H  
ATOM  13562  N   LEU B 842      59.530  -2.943   8.329  1.00  0.730          N  
ATOM  13563  CA  LEU B 842      59.707  -3.726   9.542  1.00  0.740          C  
ATOM  13564  C   LEU B 842      60.434  -5.065   9.348  1.00  0.700          C  
ATOM  13565  O   LEU B 842      61.009  -5.591  10.305  1.00  0.750          O  
ATOM  13566  CB  LEU B 842      58.330  -3.979  10.151  1.00  1.030          C  
ATOM  13567  CG  LEU B 842      57.534  -2.715  10.563  1.00  1.030          C  
ATOM  13568  CD1 LEU B 842      56.170  -3.110  11.027  1.00  1.030          C  
ATOM  13569  CD2 LEU B 842      58.253  -1.992  11.671  1.00  1.030          C  
ATOM  13570  H   LEU B 842      58.840  -3.268   7.651  1.00  0.880          H  
ATOM  13571  HA  LEU B 842      60.313  -3.146  10.223  1.00  0.890          H  
ATOM  13572 1HB  LEU B 842      57.737  -4.522   9.420  1.00  1.240          H  
ATOM  13573 2HB  LEU B 842      58.453  -4.608  11.028  1.00  1.240          H  
ATOM  13574  HG  LEU B 842      57.428  -2.047   9.709  1.00  1.240          H  
ATOM  13575 1HD1 LEU B 842      55.634  -2.229  11.322  1.00  1.240          H  
ATOM  13576 2HD1 LEU B 842      55.634  -3.605  10.229  1.00  1.240          H  
ATOM  13577 3HD1 LEU B 842      56.241  -3.768  11.863  1.00  1.240          H  
ATOM  13578 1HD2 LEU B 842      57.679  -1.110  11.956  1.00  1.240          H  
ATOM  13579 2HD2 LEU B 842      58.363  -2.648  12.532  1.00  1.240          H  
ATOM  13580 3HD2 LEU B 842      59.224  -1.684  11.332  1.00  1.240          H  
ATOM  13581  N   GLU B 843      60.325  -5.666   8.153  1.00  0.690          N  
ATOM  13582  CA  GLU B 843      60.908  -7.006   7.904  1.00  0.660          C  
ATOM  13583  C   GLU B 843      61.658  -7.159   6.555  1.00  0.630          C  
ATOM  13584  O   GLU B 843      61.335  -6.494   5.556  1.00  0.720          O  
ATOM  13585  CB  GLU B 843      59.790  -8.051   7.985  1.00  0.940          C  
ATOM  13586  CG  GLU B 843      59.095  -8.193   9.381  1.00  0.940          C  
ATOM  13587  CD  GLU B 843      57.961  -9.146   9.328  1.00  0.940          C  
ATOM  13588  OE1 GLU B 843      57.781  -9.708   8.287  1.00  0.940          O  
ATOM  13589  OE2 GLU B 843      57.239  -9.275  10.282  1.00  0.940          O  
ATOM  13590  H   GLU B 843      59.779  -5.201   7.428  1.00  0.830          H  
ATOM  13591  HA  GLU B 843      61.630  -7.215   8.698  1.00  0.790          H  
ATOM  13592 1HB  GLU B 843      59.043  -7.822   7.249  1.00  1.120          H  
ATOM  13593 2HB  GLU B 843      60.182  -9.014   7.718  1.00  1.120          H  
ATOM  13594 1HG  GLU B 843      59.828  -8.550  10.107  1.00  1.120          H  
ATOM  13595 2HG  GLU B 843      58.732  -7.236   9.717  1.00  1.120          H  
ATOM  13596  N   ASN B 844      62.670  -8.048   6.534  1.00  0.600          N  
ATOM  13597  CA  ASN B 844      63.460  -8.425   5.343  1.00  0.550          C  
ATOM  13598  C   ASN B 844      63.064  -9.820   4.799  1.00  0.490          C  
ATOM  13599  O   ASN B 844      62.215 -10.504   5.373  1.00  0.490          O  
ATOM  13600  CB  ASN B 844      64.944  -8.351   5.680  1.00  0.790          C  
ATOM  13601  CG  ASN B 844      65.863  -8.038   4.513  1.00  0.790          C  
ATOM  13602  OD1 ASN B 844      65.541  -8.334   3.353  1.00  0.790          O  
ATOM  13603  ND2 ASN B 844      66.995  -7.449   4.806  1.00  0.790          N  
ATOM  13604  H   ASN B 844      62.921  -8.530   7.422  1.00  0.720          H  
ATOM  13605  HA  ASN B 844      63.244  -7.714   4.549  1.00  0.660          H  
ATOM  13606 1HB  ASN B 844      65.100  -7.621   6.439  1.00  0.950          H  
ATOM  13607 2HB  ASN B 844      65.253  -9.309   6.104  1.00  0.950          H  
ATOM  13608 1HD2 ASN B 844      67.652  -7.236   4.080  1.00  0.950          H  
ATOM  13609 2HD2 ASN B 844      67.218  -7.234   5.757  1.00  0.950          H  
ATOM  13610  N   TYR B 845      63.708 -10.263   3.711  1.00  0.470          N  
ATOM  13611  CA  TYR B 845      63.420 -11.580   3.121  1.00  0.430          C  
ATOM  13612  C   TYR B 845      63.553 -12.682   4.136  1.00  0.430          C  
ATOM  13613  O   TYR B 845      62.647 -13.518   4.270  1.00  0.430          O  
ATOM  13614  CB  TYR B 845      64.318 -11.883   1.932  1.00  0.620          C  
ATOM  13615  CG  TYR B 845      64.021 -13.244   1.339  1.00  0.620          C  
ATOM  13616  CD1 TYR B 845      62.950 -13.397   0.462  1.00  0.620          C  
ATOM  13617  CD2 TYR B 845      64.800 -14.341   1.677  1.00  0.620          C  
ATOM  13618  CE1 TYR B 845      62.669 -14.635  -0.075  1.00  0.620          C  
ATOM  13619  CE2 TYR B 845      64.519 -15.569   1.133  1.00  0.620          C  
ATOM  13620  CZ  TYR B 845      63.466 -15.728   0.266  1.00  0.620          C  
ATOM  13621  OH  TYR B 845      63.207 -16.974  -0.268  1.00  0.620          O  
ATOM  13622  H   TYR B 845      64.398  -9.663   3.279  1.00  0.560          H  
ATOM  13623  HA  TYR B 845      62.404 -11.612   2.785  1.00  0.520          H  
ATOM  13624 1HB  TYR B 845      64.179 -11.130   1.165  1.00  0.740          H  
ATOM  13625 2HB  TYR B 845      65.364 -11.856   2.241  1.00  0.740          H  
ATOM  13626  HD1 TYR B 845      62.334 -12.541   0.202  1.00  0.740          H  
ATOM  13627  HD2 TYR B 845      65.641 -14.230   2.365  1.00  0.740          H  
ATOM  13628  HE1 TYR B 845      61.831 -14.756  -0.761  1.00  0.740          H  
ATOM  13629  HE2 TYR B 845      65.132 -16.421   1.385  1.00  0.740          H  
ATOM  13630  HH  TYR B 845      63.907 -17.580   0.010  1.00  0.740          H  
ATOM  13631  N   GLU B 846      64.659 -12.675   4.860  1.00  0.460          N  
ATOM  13632  CA  GLU B 846      64.968 -13.668   5.865  1.00  0.490          C  
ATOM  13633  C   GLU B 846      63.923 -13.726   6.971  1.00  0.520          C  
ATOM  13634  O   GLU B 846      63.760 -14.767   7.597  1.00  0.540          O  
ATOM  13635  CB  GLU B 846      66.343 -13.385   6.479  1.00  0.670          C  
ATOM  13636  CG  GLU B 846      67.530 -13.532   5.519  1.00  0.670          C  
ATOM  13637  CD  GLU B 846      67.855 -12.308   4.714  1.00  0.670          C  
ATOM  13638  OE1 GLU B 846      66.977 -11.506   4.518  1.00  0.670          O  
ATOM  13639  OE2 GLU B 846      68.990 -12.144   4.349  1.00  0.670          O  
ATOM  13640  H   GLU B 846      65.364 -11.955   4.674  1.00  0.550          H  
ATOM  13641  HA  GLU B 846      64.995 -14.643   5.375  1.00  0.590          H  
ATOM  13642 1HB  GLU B 846      66.355 -12.359   6.858  1.00  0.810          H  
ATOM  13643 2HB  GLU B 846      66.508 -14.037   7.328  1.00  0.810          H  
ATOM  13644 1HG  GLU B 846      68.410 -13.862   6.057  1.00  0.810          H  
ATOM  13645 2HG  GLU B 846      67.261 -14.297   4.816  1.00  0.810          H  
ATOM  13646  N   ASP B 847      63.205 -12.629   7.208  1.00  0.520          N  
ATOM  13647  CA  ASP B 847      62.231 -12.582   8.279  1.00  0.560          C  
ATOM  13648  C   ASP B 847      60.944 -13.164   7.774  1.00  0.520          C  
ATOM  13649  O   ASP B 847      60.217 -13.812   8.529  1.00  0.530          O  
ATOM  13650  CB  ASP B 847      62.000 -11.150   8.722  1.00  0.770          C  
ATOM  13651  CG  ASP B 847      63.210 -10.514   9.348  1.00  0.770          C  
ATOM  13652  OD1 ASP B 847      63.710 -11.020  10.333  1.00  0.770          O  
ATOM  13653  OD2 ASP B 847      63.640  -9.491   8.836  1.00  0.770          O  
ATOM  13654  H   ASP B 847      63.319 -11.821   6.605  1.00  0.620          H  
ATOM  13655  HA  ASP B 847      62.591 -13.167   9.123  1.00  0.670          H  
ATOM  13656 1HB  ASP B 847      61.720 -10.574   7.856  1.00  0.920          H  
ATOM  13657 2HB  ASP B 847      61.162 -11.111   9.424  1.00  0.920          H  
ATOM  13658  N   ARG B 848      60.646 -12.976   6.491  1.00  0.490          N  
ATOM  13659  CA  ARG B 848      59.432 -13.565   5.973  1.00  0.460          C  
ATOM  13660  C   ARG B 848      59.615 -15.074   5.915  1.00  0.440          C  
ATOM  13661  O   ARG B 848      58.697 -15.832   6.237  1.00  0.450          O  
ATOM  13662  CB  ARG B 848      59.022 -12.995   4.618  1.00  0.660          C  
ATOM  13663  CG  ARG B 848      58.531 -11.508   4.616  1.00  0.660          C  
ATOM  13664  CD  ARG B 848      57.540 -11.251   5.658  1.00  0.660          C  
ATOM  13665  NE  ARG B 848      56.457 -12.206   5.611  1.00  0.660          N  
ATOM  13666  CZ  ARG B 848      55.742 -12.608   6.680  1.00  0.660          C  
ATOM  13667  NH1 ARG B 848      55.964 -12.100   7.889  1.00  0.660          N  
ATOM  13668  NH2 ARG B 848      54.831 -13.538   6.522  1.00  0.660          N  
ATOM  13669  H   ARG B 848      61.262 -12.393   5.908  1.00  0.590          H  
ATOM  13670  HA  ARG B 848      58.635 -13.388   6.682  1.00  0.550          H  
ATOM  13671 1HB  ARG B 848      59.874 -13.053   3.939  1.00  0.790          H  
ATOM  13672 2HB  ARG B 848      58.224 -13.600   4.198  1.00  0.790          H  
ATOM  13673 1HG  ARG B 848      59.374 -10.859   4.832  1.00  0.790          H  
ATOM  13674 2HG  ARG B 848      58.084 -11.249   3.660  1.00  0.790          H  
ATOM  13675 1HD  ARG B 848      58.024 -11.296   6.617  1.00  0.790          H  
ATOM  13676 2HD  ARG B 848      57.120 -10.250   5.516  1.00  0.790          H  
ATOM  13677  HE  ARG B 848      56.243 -12.640   4.721  1.00  0.790          H  
ATOM  13678 1HH1 ARG B 848      56.667 -11.357   8.034  1.00  0.790          H  
ATOM  13679 2HH1 ARG B 848      55.445 -12.441   8.688  1.00  0.790          H  
ATOM  13680 1HH2 ARG B 848      54.664 -13.962   5.597  1.00  0.790          H  
ATOM  13681 2HH2 ARG B 848      54.315 -13.875   7.331  1.00  0.790          H  
ATOM  13682  N   VAL B 849      60.818 -15.525   5.543  1.00  0.440          N  
ATOM  13683  CA  VAL B 849      61.025 -16.957   5.503  1.00  0.440          C  
ATOM  13684  C   VAL B 849      60.943 -17.516   6.909  1.00  0.470          C  
ATOM  13685  O   VAL B 849      60.258 -18.510   7.131  1.00  0.470          O  
ATOM  13686  CB  VAL B 849      62.377 -17.359   4.898  1.00  0.620          C  
ATOM  13687  CG1 VAL B 849      62.550 -18.874   5.057  1.00  0.620          C  
ATOM  13688  CG2 VAL B 849      62.428 -16.965   3.451  1.00  0.620          C  
ATOM  13689  H   VAL B 849      61.549 -14.861   5.265  1.00  0.530          H  
ATOM  13690  HA  VAL B 849      60.233 -17.408   4.903  1.00  0.530          H  
ATOM  13691  HB  VAL B 849      63.188 -16.862   5.436  1.00  0.740          H  
ATOM  13692 1HG1 VAL B 849      63.483 -19.182   4.627  1.00  0.740          H  
ATOM  13693 2HG1 VAL B 849      62.531 -19.169   6.099  1.00  0.740          H  
ATOM  13694 3HG1 VAL B 849      61.742 -19.362   4.544  1.00  0.740          H  
ATOM  13695 1HG2 VAL B 849      63.382 -17.265   3.048  1.00  0.740          H  
ATOM  13696 2HG2 VAL B 849      61.634 -17.456   2.905  1.00  0.740          H  
ATOM  13697 3HG2 VAL B 849      62.313 -15.888   3.358  1.00  0.740          H  
ATOM  13698  N   VAL B 850      61.633 -16.886   7.868  1.00  0.500          N  
ATOM  13699  CA  VAL B 850      61.601 -17.375   9.230  1.00  0.540          C  
ATOM  13700  C   VAL B 850      60.218 -17.362   9.836  1.00  0.550          C  
ATOM  13701  O   VAL B 850      59.853 -18.333  10.483  1.00  0.560          O  
ATOM  13702  CB  VAL B 850      62.593 -16.589  10.095  1.00  0.740          C  
ATOM  13703  CG1 VAL B 850      62.408 -16.880  11.578  1.00  0.740          C  
ATOM  13704  CG2 VAL B 850      63.963 -17.014   9.694  1.00  0.740          C  
ATOM  13705  H   VAL B 850      62.211 -16.069   7.650  1.00  0.600          H  
ATOM  13706  HA  VAL B 850      61.947 -18.408   9.211  1.00  0.650          H  
ATOM  13707  HB  VAL B 850      62.464 -15.521   9.923  1.00  0.890          H  
ATOM  13708 1HG1 VAL B 850      63.147 -16.327  12.157  1.00  0.890          H  
ATOM  13709 2HG1 VAL B 850      61.424 -16.567  11.881  1.00  0.890          H  
ATOM  13710 3HG1 VAL B 850      62.513 -17.927  11.765  1.00  0.890          H  
ATOM  13711 1HG2 VAL B 850      64.685 -16.473  10.256  1.00  0.890          H  
ATOM  13712 2HG2 VAL B 850      64.084 -18.067   9.877  1.00  0.890          H  
ATOM  13713 3HG2 VAL B 850      64.116 -16.829   8.648  1.00  0.890          H  
ATOM  13714  N   MET B 851      59.457 -16.286   9.683  1.00  0.540          N  
ATOM  13715  CA  MET B 851      58.126 -16.246  10.259  1.00  0.550          C  
ATOM  13716  C   MET B 851      57.213 -17.298   9.641  1.00  0.510          C  
ATOM  13717  O   MET B 851      56.440 -17.936  10.365  1.00  0.530          O  
ATOM  13718  CB  MET B 851      57.604 -14.840  10.182  1.00  0.770          C  
ATOM  13719  CG  MET B 851      58.400 -13.942  11.120  1.00  0.770          C  
ATOM  13720  SD  MET B 851      57.910 -12.261  11.061  1.00  0.770          S  
ATOM  13721  CE  MET B 851      59.118 -11.517  12.142  1.00  0.770          C  
ATOM  13722  H   MET B 851      59.800 -15.477   9.163  1.00  0.650          H  
ATOM  13723  HA  MET B 851      58.212 -16.489  11.312  1.00  0.660          H  
ATOM  13724 1HB  MET B 851      57.705 -14.462   9.161  1.00  0.920          H  
ATOM  13725 2HB  MET B 851      56.550 -14.809  10.455  1.00  0.920          H  
ATOM  13726 1HG  MET B 851      58.312 -14.305  12.137  1.00  0.920          H  
ATOM  13727 2HG  MET B 851      59.449 -13.992  10.856  1.00  0.920          H  
ATOM  13728 1HE  MET B 851      58.939 -10.445  12.189  1.00  0.920          H  
ATOM  13729 2HE  MET B 851      59.032 -11.948  13.140  1.00  0.920          H  
ATOM  13730 3HE  MET B 851      60.119 -11.697  11.749  1.00  0.920          H  
ATOM  13731  N   ASN B 852      57.316 -17.521   8.322  1.00  0.460          N  
ATOM  13732  CA  ASN B 852      56.537 -18.567   7.679  1.00  0.430          C  
ATOM  13733  C   ASN B 852      56.862 -19.896   8.331  1.00  0.440          C  
ATOM  13734  O   ASN B 852      55.979 -20.662   8.724  1.00  0.450          O  
ATOM  13735  CB  ASN B 852      56.835 -18.623   6.194  1.00  0.610          C  
ATOM  13736  CG  ASN B 852      56.029 -19.631   5.501  1.00  0.610          C  
ATOM  13737  OD1 ASN B 852      54.817 -19.538   5.471  1.00  0.610          O  
ATOM  13738  ND2 ASN B 852      56.674 -20.614   4.952  1.00  0.610          N  
ATOM  13739  H   ASN B 852      57.927 -16.942   7.735  1.00  0.550          H  
ATOM  13740  HA  ASN B 852      55.493 -18.377   7.837  1.00  0.520          H  
ATOM  13741 1HB  ASN B 852      56.643 -17.644   5.747  1.00  0.740          H  
ATOM  13742 2HB  ASN B 852      57.893 -18.845   6.039  1.00  0.740          H  
ATOM  13743 1HD2 ASN B 852      56.173 -21.338   4.472  1.00  0.740          H  
ATOM  13744 2HD2 ASN B 852      57.671 -20.645   5.020  1.00  0.740          H  
ATOM  13745  N   VAL B 853      58.150 -20.146   8.466  1.00  0.440          N  
ATOM  13746  CA  VAL B 853      58.661 -21.349   9.059  1.00  0.460          C  
ATOM  13747  C   VAL B 853      58.279 -21.550  10.520  1.00  0.520          C  
ATOM  13748  O   VAL B 853      57.911 -22.666  10.894  1.00  0.530          O  
ATOM  13749  CB  VAL B 853      60.161 -21.355   8.830  1.00  0.640          C  
ATOM  13750  CG1 VAL B 853      60.791 -22.383   9.600  1.00  0.640          C  
ATOM  13751  CG2 VAL B 853      60.375 -21.609   7.326  1.00  0.640          C  
ATOM  13752  H   VAL B 853      58.823 -19.460   8.111  1.00  0.530          H  
ATOM  13753  HA  VAL B 853      58.255 -22.185   8.497  1.00  0.550          H  
ATOM  13754  HB  VAL B 853      60.592 -20.402   9.110  1.00  0.760          H  
ATOM  13755 1HG1 VAL B 853      61.841 -22.377   9.375  1.00  0.760          H  
ATOM  13756 2HG1 VAL B 853      60.653 -22.210  10.655  1.00  0.760          H  
ATOM  13757 3HG1 VAL B 853      60.357 -23.306   9.338  1.00  0.760          H  
ATOM  13758 1HG2 VAL B 853      61.411 -21.615   7.109  1.00  0.760          H  
ATOM  13759 2HG2 VAL B 853      59.943 -22.555   7.058  1.00  0.760          H  
ATOM  13760 3HG2 VAL B 853      59.899 -20.836   6.739  1.00  0.760          H  
ATOM  13761  N   LEU B 854      58.367 -20.505  11.346  1.00  0.560          N  
ATOM  13762  CA  LEU B 854      57.988 -20.603  12.748  1.00  0.610          C  
ATOM  13763  C   LEU B 854      56.498 -20.930  12.851  1.00  0.590          C  
ATOM  13764  O   LEU B 854      56.101 -21.752  13.680  1.00  0.620          O  
ATOM  13765  CB  LEU B 854      58.288 -19.271  13.451  1.00  0.830          C  
ATOM  13766  CG  LEU B 854      59.800 -18.881  13.625  1.00  0.830          C  
ATOM  13767  CD1 LEU B 854      59.854 -17.423  14.057  1.00  0.830          C  
ATOM  13768  CD2 LEU B 854      60.499 -19.779  14.654  1.00  0.830          C  
ATOM  13769  H   LEU B 854      58.726 -19.623  10.986  1.00  0.670          H  
ATOM  13770  HA  LEU B 854      58.550 -21.410  13.212  1.00  0.730          H  
ATOM  13771 1HB  LEU B 854      57.809 -18.477  12.877  1.00  1.000          H  
ATOM  13772 2HB  LEU B 854      57.831 -19.295  14.441  1.00  1.000          H  
ATOM  13773  HG  LEU B 854      60.318 -18.991  12.690  1.00  1.000          H  
ATOM  13774 1HD1 LEU B 854      60.888 -17.114  14.173  1.00  1.000          H  
ATOM  13775 2HD1 LEU B 854      59.381 -16.806  13.300  1.00  1.000          H  
ATOM  13776 3HD1 LEU B 854      59.338 -17.289  14.975  1.00  1.000          H  
ATOM  13777 1HD2 LEU B 854      61.541 -19.476  14.749  1.00  1.000          H  
ATOM  13778 2HD2 LEU B 854      60.011 -19.679  15.611  1.00  1.000          H  
ATOM  13779 3HD2 LEU B 854      60.461 -20.816  14.332  1.00  1.000          H  
ATOM  13780  N   MET B 855      55.673 -20.309  11.986  1.00  0.540          N  
ATOM  13781  CA  MET B 855      54.236 -20.576  11.959  1.00  0.540          C  
ATOM  13782  C   MET B 855      53.959 -22.038  11.666  1.00  0.560          C  
ATOM  13783  O   MET B 855      53.146 -22.677  12.337  1.00  0.690          O  
ATOM  13784  CB  MET B 855      53.552 -19.701  10.898  1.00  0.760          C  
ATOM  13785  CG  MET B 855      52.030 -19.907  10.727  1.00  0.760          C  
ATOM  13786  SD  MET B 855      51.605 -21.333   9.623  1.00  0.760          S  
ATOM  13787  CE  MET B 855      52.089 -20.843   7.970  1.00  0.760          C  
ATOM  13788  H   MET B 855      56.050 -19.597  11.350  1.00  0.650          H  
ATOM  13789  HA  MET B 855      53.826 -20.346  12.933  1.00  0.650          H  
ATOM  13790 1HB  MET B 855      53.725 -18.655  11.141  1.00  0.910          H  
ATOM  13791 2HB  MET B 855      54.021 -19.875   9.947  1.00  0.910          H  
ATOM  13792 1HG  MET B 855      51.581 -20.091  11.706  1.00  0.910          H  
ATOM  13793 2HG  MET B 855      51.590 -19.008  10.314  1.00  0.910          H  
ATOM  13794 1HE  MET B 855      51.859 -21.645   7.278  1.00  0.910          H  
ATOM  13795 2HE  MET B 855      51.539 -19.969   7.682  1.00  0.910          H  
ATOM  13796 3HE  MET B 855      53.159 -20.635   7.930  1.00  0.910          H  
ATOM  13797  N   LEU B 856      54.651 -22.581  10.666  1.00  0.530          N  
ATOM  13798  CA  LEU B 856      54.444 -23.961  10.281  1.00  0.570          C  
ATOM  13799  C   LEU B 856      54.926 -24.926  11.343  1.00  0.580          C  
ATOM  13800  O   LEU B 856      54.178 -25.780  11.814  1.00  0.640          O  
ATOM  13801  CB  LEU B 856      55.256 -24.249   9.010  1.00  0.780          C  
ATOM  13802  CG  LEU B 856      54.825 -23.574   7.713  1.00  0.780          C  
ATOM  13803  CD1 LEU B 856      55.922 -23.792   6.675  1.00  0.780          C  
ATOM  13804  CD2 LEU B 856      53.536 -24.150   7.233  1.00  0.780          C  
ATOM  13805  H   LEU B 856      55.284 -21.987  10.122  1.00  0.640          H  
ATOM  13806  HA  LEU B 856      53.380 -24.122  10.126  1.00  0.680          H  
ATOM  13807 1HB  LEU B 856      56.278 -23.930   9.198  1.00  0.940          H  
ATOM  13808 2HB  LEU B 856      55.267 -25.317   8.836  1.00  0.940          H  
ATOM  13809  HG  LEU B 856      54.698 -22.515   7.868  1.00  0.940          H  
ATOM  13810 1HD1 LEU B 856      55.638 -23.316   5.740  1.00  0.940          H  
ATOM  13811 2HD1 LEU B 856      56.849 -23.354   7.032  1.00  0.940          H  
ATOM  13812 3HD1 LEU B 856      56.066 -24.856   6.514  1.00  0.940          H  
ATOM  13813 1HD2 LEU B 856      53.273 -23.657   6.307  1.00  0.940          H  
ATOM  13814 2HD2 LEU B 856      53.661 -25.202   7.061  1.00  0.940          H  
ATOM  13815 3HD2 LEU B 856      52.744 -23.995   7.958  1.00  0.940          H  
ATOM  13816  N   ALA B 857      56.168 -24.751  11.780  1.00  0.570          N  
ATOM  13817  CA  ALA B 857      56.765 -25.643  12.755  1.00  0.590          C  
ATOM  13818  C   ALA B 857      55.958 -25.643  14.052  1.00  0.590          C  
ATOM  13819  O   ALA B 857      55.896 -26.662  14.748  1.00  0.860          O  
ATOM  13820  CB  ALA B 857      58.189 -25.241  12.970  1.00  0.820          C  
ATOM  13821  H   ALA B 857      56.735 -23.997  11.387  1.00  0.680          H  
ATOM  13822  HA  ALA B 857      56.743 -26.656  12.357  1.00  0.710          H  
ATOM  13823 1HB  ALA B 857      58.641 -25.902  13.672  1.00  0.980          H  
ATOM  13824 2HB  ALA B 857      58.716 -25.286  12.030  1.00  0.980          H  
ATOM  13825 3HB  ALA B 857      58.201 -24.232  13.334  1.00  0.980          H  
ATOM  13826  N   ASN B 858      55.380 -24.494  14.411  1.00  0.660          N  
ATOM  13827  CA  ASN B 858      54.487 -24.362  15.550  1.00  0.640          C  
ATOM  13828  C   ASN B 858      55.089 -24.891  16.853  1.00  0.760          C  
ATOM  13829  O   ASN B 858      54.429 -25.611  17.603  1.00  1.610          O  
ATOM  13830  CB  ASN B 858      53.179 -25.076  15.231  1.00  0.900          C  
ATOM  13831  CG  ASN B 858      52.007 -24.625  16.057  1.00  0.900          C  
ATOM  13832  OD1 ASN B 858      51.835 -23.422  16.291  1.00  0.900          O  
ATOM  13833  ND2 ASN B 858      51.196 -25.556  16.499  1.00  0.900          N  
ATOM  13834  H   ASN B 858      55.548 -23.649  13.857  1.00  0.790          H  
ATOM  13835  HA  ASN B 858      54.283 -23.300  15.688  1.00  0.770          H  
ATOM  13836 1HB  ASN B 858      52.941 -24.915  14.172  1.00  1.080          H  
ATOM  13837 2HB  ASN B 858      53.311 -26.149  15.367  1.00  1.080          H  
ATOM  13838 1HD2 ASN B 858      50.402 -25.308  17.055  1.00  1.080          H  
ATOM  13839 2HD2 ASN B 858      51.383 -26.514  16.287  1.00  1.080          H  
ATOM  13840  N   GLY B 859      56.337 -24.531  17.116  1.00  0.920          N  
ATOM  13841  CA  GLY B 859      57.071 -24.935  18.315  1.00  0.850          C  
ATOM  13842  C   GLY B 859      58.114 -26.015  18.050  1.00  0.810          C  
ATOM  13843  O   GLY B 859      59.053 -26.197  18.838  1.00  0.860          O  
ATOM  13844  H   GLY B 859      56.801 -23.936  16.441  1.00  1.100          H  
ATOM  13845 1HA  GLY B 859      57.560 -24.066  18.752  1.00  1.020          H  
ATOM  13846 2HA  GLY B 859      56.364 -25.292  19.063  1.00  1.020          H  
ATOM  13847  N   ASN B 860      58.031 -26.699  16.919  1.00  0.750          N  
ATOM  13848  CA  ASN B 860      59.048 -27.696  16.672  1.00  0.750          C  
ATOM  13849  C   ASN B 860      60.311 -27.031  16.127  1.00  0.710          C  
ATOM  13850  O   ASN B 860      60.432 -26.768  14.931  1.00  0.710          O  
ATOM  13851  CB  ASN B 860      58.524 -28.777  15.752  1.00  1.050          C  
ATOM  13852  CG  ASN B 860      59.499 -29.917  15.576  1.00  1.050          C  
ATOM  13853  OD1 ASN B 860      60.733 -29.733  15.635  1.00  1.050          O  
ATOM  13854  ND2 ASN B 860      58.967 -31.103  15.375  1.00  1.050          N  
ATOM  13855  H   ASN B 860      57.244 -26.575  16.272  1.00  0.900          H  
ATOM  13856  HA  ASN B 860      59.313 -28.167  17.620  1.00  0.900          H  
ATOM  13857 1HB  ASN B 860      57.590 -29.167  16.157  1.00  1.260          H  
ATOM  13858 2HB  ASN B 860      58.290 -28.342  14.783  1.00  1.260          H  
ATOM  13859 1HD2 ASN B 860      59.555 -31.906  15.259  1.00  1.260          H  
ATOM  13860 2HD2 ASN B 860      57.971 -31.205  15.344  1.00  1.260          H  
ATOM  13861  N   PHE B 861      61.244 -26.751  17.025  1.00  0.700          N  
ATOM  13862  CA  PHE B 861      62.494 -26.053  16.702  1.00  0.690          C  
ATOM  13863  C   PHE B 861      63.304 -26.732  15.614  1.00  0.640          C  
ATOM  13864  O   PHE B 861      63.777 -26.073  14.683  1.00  0.620          O  
ATOM  13865  CB  PHE B 861      63.355 -25.904  17.939  1.00  0.970          C  
ATOM  13866  CG  PHE B 861      64.637 -25.238  17.661  1.00  0.970          C  
ATOM  13867  CD1 PHE B 861      64.699 -23.870  17.583  1.00  0.970          C  
ATOM  13868  CD2 PHE B 861      65.794 -25.973  17.462  1.00  0.970          C  
ATOM  13869  CE1 PHE B 861      65.891 -23.245  17.320  1.00  0.970          C  
ATOM  13870  CE2 PHE B 861      66.978 -25.347  17.192  1.00  0.970          C  
ATOM  13871  CZ  PHE B 861      67.024 -23.980  17.123  1.00  0.970          C  
ATOM  13872  H   PHE B 861      61.000 -26.968  17.994  1.00  0.840          H  
ATOM  13873  HA  PHE B 861      62.256 -25.062  16.330  1.00  0.830          H  
ATOM  13874 1HB  PHE B 861      62.818 -25.318  18.680  1.00  1.160          H  
ATOM  13875 2HB  PHE B 861      63.560 -26.882  18.367  1.00  1.160          H  
ATOM  13876  HD1 PHE B 861      63.793 -23.284  17.728  1.00  1.160          H  
ATOM  13877  HD2 PHE B 861      65.761 -27.062  17.519  1.00  1.160          H  
ATOM  13878  HE1 PHE B 861      65.938 -22.162  17.262  1.00  1.160          H  
ATOM  13879  HE2 PHE B 861      67.883 -25.932  17.034  1.00  1.160          H  
ATOM  13880  HZ  PHE B 861      67.971 -23.484  16.911  1.00  1.160          H  
ATOM  13881  N   ASN B 862      63.515 -28.039  15.748  1.00  0.640          N  
ATOM  13882  CA  ASN B 862      64.323 -28.741  14.764  1.00  0.620          C  
ATOM  13883  C   ASN B 862      63.662 -28.708  13.392  1.00  0.610          C  
ATOM  13884  O   ASN B 862      64.343 -28.600  12.363  1.00  0.620          O  
ATOM  13885  CB  ASN B 862      64.562 -30.165  15.202  1.00  0.880          C  
ATOM  13886  CG  ASN B 862      65.530 -30.255  16.346  1.00  0.880          C  
ATOM  13887  OD1 ASN B 862      66.329 -29.345  16.596  1.00  0.880          O  
ATOM  13888  ND2 ASN B 862      65.471 -31.345  17.059  1.00  0.880          N  
ATOM  13889  H   ASN B 862      63.108 -28.530  16.532  1.00  0.770          H  
ATOM  13890  HA  ASN B 862      65.283 -28.230  14.675  1.00  0.740          H  
ATOM  13891 1HB  ASN B 862      63.611 -30.610  15.502  1.00  1.050          H  
ATOM  13892 2HB  ASN B 862      64.946 -30.743  14.363  1.00  1.050          H  
ATOM  13893 1HD2 ASN B 862      66.088 -31.468  17.837  1.00  1.050          H  
ATOM  13894 2HD2 ASN B 862      64.810 -32.062  16.830  1.00  1.050          H  
ATOM  13895  N   LYS B 863      62.328 -28.752  13.377  1.00  0.620          N  
ATOM  13896  CA  LYS B 863      61.616 -28.725  12.121  1.00  0.620          C  
ATOM  13897  C   LYS B 863      61.758 -27.345  11.527  1.00  0.580          C  
ATOM  13898  O   LYS B 863      61.977 -27.218  10.323  1.00  0.560          O  
ATOM  13899  CB  LYS B 863      60.139 -29.038  12.318  1.00  0.870          C  
ATOM  13900  CG  LYS B 863      59.286 -29.193  11.059  1.00  0.870          C  
ATOM  13901  CD  LYS B 863      59.747 -30.378  10.164  1.00  0.870          C  
ATOM  13902  CE  LYS B 863      59.678 -31.716  10.955  1.00  0.870          C  
ATOM  13903  NZ  LYS B 863      59.844 -32.909  10.106  1.00  0.870          N  
ATOM  13904  H   LYS B 863      61.820 -28.858  14.259  1.00  0.740          H  
ATOM  13905  HA  LYS B 863      62.074 -29.441  11.444  1.00  0.740          H  
ATOM  13906 1HB  LYS B 863      60.040 -29.924  12.907  1.00  1.040          H  
ATOM  13907 2HB  LYS B 863      59.694 -28.227  12.886  1.00  1.040          H  
ATOM  13908 1HG  LYS B 863      58.247 -29.349  11.350  1.00  1.040          H  
ATOM  13909 2HG  LYS B 863      59.342 -28.281  10.487  1.00  1.040          H  
ATOM  13910 1HD  LYS B 863      59.066 -30.455   9.308  1.00  1.040          H  
ATOM  13911 2HD  LYS B 863      60.751 -30.214   9.779  1.00  1.040          H  
ATOM  13912 1HE  LYS B 863      60.471 -31.734  11.695  1.00  1.040          H  
ATOM  13913 2HE  LYS B 863      58.712 -31.778  11.458  1.00  1.040          H  
ATOM  13914 1HZ  LYS B 863      59.775 -33.735  10.675  1.00  1.040          H  
ATOM  13915 2HZ  LYS B 863      59.077 -32.905   9.430  1.00  1.040          H  
ATOM  13916 3HZ  LYS B 863      60.723 -32.906   9.630  1.00  1.040          H  
ATOM  13917  N   ALA B 864      61.653 -26.305  12.371  1.00  0.580          N  
ATOM  13918  CA  ALA B 864      61.769 -24.946  11.883  1.00  0.550          C  
ATOM  13919  C   ALA B 864      63.120 -24.736  11.227  1.00  0.530          C  
ATOM  13920  O   ALA B 864      63.208 -24.135  10.159  1.00  0.500          O  
ATOM  13921  CB  ALA B 864      61.606 -23.947  13.025  1.00  0.780          C  
ATOM  13922  H   ALA B 864      61.430 -26.472  13.355  1.00  0.700          H  
ATOM  13923  HA  ALA B 864      60.991 -24.785  11.147  1.00  0.660          H  
ATOM  13924 1HB  ALA B 864      61.683 -22.934  12.647  1.00  0.940          H  
ATOM  13925 2HB  ALA B 864      60.650 -24.078  13.493  1.00  0.940          H  
ATOM  13926 3HB  ALA B 864      62.385 -24.114  13.758  1.00  0.940          H  
ATOM  13927  N   LEU B 865      64.178 -25.282  11.815  1.00  0.540          N  
ATOM  13928  CA  LEU B 865      65.497 -25.102  11.236  1.00  0.530          C  
ATOM  13929  C   LEU B 865      65.563 -25.770   9.856  1.00  0.510          C  
ATOM  13930  O   LEU B 865      66.078 -25.178   8.894  1.00  0.500          O  
ATOM  13931  CB  LEU B 865      66.569 -25.629  12.203  1.00  0.750          C  
ATOM  13932  CG  LEU B 865      68.062 -25.298  11.869  1.00  0.750          C  
ATOM  13933  CD1 LEU B 865      68.832 -25.202  13.198  1.00  0.750          C  
ATOM  13934  CD2 LEU B 865      68.690 -26.387  10.969  1.00  0.750          C  
ATOM  13935  H   LEU B 865      64.062 -25.753  12.723  1.00  0.650          H  
ATOM  13936  HA  LEU B 865      65.665 -24.036  11.097  1.00  0.640          H  
ATOM  13937 1HB  LEU B 865      66.350 -25.245  13.198  1.00  0.900          H  
ATOM  13938 2HB  LEU B 865      66.470 -26.718  12.245  1.00  0.900          H  
ATOM  13939  HG  LEU B 865      68.119 -24.333  11.361  1.00  0.900          H  
ATOM  13940 1HD1 LEU B 865      69.876 -24.954  12.998  1.00  0.900          H  
ATOM  13941 2HD1 LEU B 865      68.390 -24.421  13.825  1.00  0.900          H  
ATOM  13942 3HD1 LEU B 865      68.780 -26.158  13.723  1.00  0.900          H  
ATOM  13943 1HD2 LEU B 865      69.731 -26.131  10.773  1.00  0.900          H  
ATOM  13944 2HD2 LEU B 865      68.644 -27.350  11.478  1.00  0.900          H  
ATOM  13945 3HD2 LEU B 865      68.168 -26.461  10.025  1.00  0.900          H  
ATOM  13946  N   LYS B 866      65.073 -27.011   9.748  1.00  0.520          N  
ATOM  13947  CA  LYS B 866      65.112 -27.704   8.462  1.00  0.520          C  
ATOM  13948  C   LYS B 866      64.264 -26.999   7.385  1.00  0.480          C  
ATOM  13949  O   LYS B 866      64.717 -26.873   6.234  1.00  0.470          O  
ATOM  13950  CB  LYS B 866      64.666 -29.148   8.639  1.00  0.730          C  
ATOM  13951  CG  LYS B 866      65.675 -30.006   9.395  1.00  0.730          C  
ATOM  13952  CD  LYS B 866      65.191 -31.441   9.578  1.00  0.730          C  
ATOM  13953  CE  LYS B 866      66.222 -32.267  10.350  1.00  0.730          C  
ATOM  13954  NZ  LYS B 866      65.766 -33.666  10.587  1.00  0.730          N  
ATOM  13955  H   LYS B 866      64.690 -27.480  10.579  1.00  0.620          H  
ATOM  13956  HA  LYS B 866      66.143 -27.706   8.114  1.00  0.620          H  
ATOM  13957 1HB  LYS B 866      63.717 -29.169   9.182  1.00  0.870          H  
ATOM  13958 2HB  LYS B 866      64.506 -29.594   7.670  1.00  0.870          H  
ATOM  13959 1HG  LYS B 866      66.619 -30.011   8.852  1.00  0.870          H  
ATOM  13960 2HG  LYS B 866      65.848 -29.563  10.377  1.00  0.870          H  
ATOM  13961 1HD  LYS B 866      64.251 -31.436  10.133  1.00  0.870          H  
ATOM  13962 2HD  LYS B 866      65.020 -31.897   8.603  1.00  0.870          H  
ATOM  13963 1HE  LYS B 866      67.152 -32.292   9.784  1.00  0.870          H  
ATOM  13964 2HE  LYS B 866      66.406 -31.789  11.312  1.00  0.870          H  
ATOM  13965 1HZ  LYS B 866      66.478 -34.167  11.100  1.00  0.870          H  
ATOM  13966 2HZ  LYS B 866      64.911 -33.655  11.125  1.00  0.870          H  
ATOM  13967 3HZ  LYS B 866      65.603 -34.128   9.704  1.00  0.870          H  
ATOM  13968  N   LEU B 867      63.068 -26.522   7.770  1.00  0.480          N  
ATOM  13969  CA  LEU B 867      62.170 -25.798   6.877  1.00  0.450          C  
ATOM  13970  C   LEU B 867      62.803 -24.499   6.415  1.00  0.430          C  
ATOM  13971  O   LEU B 867      62.680 -24.113   5.249  1.00  0.410          O  
ATOM  13972  CB  LEU B 867      60.869 -25.469   7.593  1.00  0.640          C  
ATOM  13973  CG  LEU B 867      59.885 -26.569   7.919  1.00  0.640          C  
ATOM  13974  CD1 LEU B 867      58.782 -25.974   8.852  1.00  0.640          C  
ATOM  13975  CD2 LEU B 867      59.284 -27.064   6.657  1.00  0.640          C  
ATOM  13976  H   LEU B 867      62.761 -26.690   8.733  1.00  0.580          H  
ATOM  13977  HA  LEU B 867      61.983 -26.412   6.000  1.00  0.540          H  
ATOM  13978 1HB  LEU B 867      61.171 -25.080   8.538  1.00  0.770          H  
ATOM  13979 2HB  LEU B 867      60.347 -24.714   7.035  1.00  0.770          H  
ATOM  13980  HG  LEU B 867      60.383 -27.388   8.428  1.00  0.770          H  
ATOM  13981 1HD1 LEU B 867      58.046 -26.738   9.098  1.00  0.770          H  
ATOM  13982 2HD1 LEU B 867      59.241 -25.614   9.762  1.00  0.770          H  
ATOM  13983 3HD1 LEU B 867      58.282 -25.147   8.351  1.00  0.770          H  
ATOM  13984 1HD2 LEU B 867      58.556 -27.846   6.877  1.00  0.770          H  
ATOM  13985 2HD2 LEU B 867      58.793 -26.231   6.163  1.00  0.770          H  
ATOM  13986 3HD2 LEU B 867      60.039 -27.467   6.005  1.00  0.770          H  
ATOM  13987  N   LEU B 868      63.511 -23.830   7.328  1.00  0.450          N  
ATOM  13988  CA  LEU B 868      64.201 -22.609   6.983  1.00  0.440          C  
ATOM  13989  C   LEU B 868      65.184 -22.857   5.894  1.00  0.420          C  
ATOM  13990  O   LEU B 868      65.155 -22.154   4.887  1.00  0.420          O  
ATOM  13991  CB  LEU B 868      64.939 -22.035   8.195  1.00  0.620          C  
ATOM  13992  CG  LEU B 868      65.902 -20.862   7.923  1.00  0.620          C  
ATOM  13993  CD1 LEU B 868      65.156 -19.692   7.349  1.00  0.620          C  
ATOM  13994  CD2 LEU B 868      66.608 -20.526   9.217  1.00  0.620          C  
ATOM  13995  H   LEU B 868      63.526 -24.151   8.298  1.00  0.540          H  
ATOM  13996  HA  LEU B 868      63.480 -21.894   6.624  1.00  0.530          H  
ATOM  13997 1HB  LEU B 868      64.198 -21.702   8.919  1.00  0.740          H  
ATOM  13998 2HB  LEU B 868      65.512 -22.822   8.655  1.00  0.740          H  
ATOM  13999  HG  LEU B 868      66.650 -21.162   7.189  1.00  0.740          H  
ATOM  14000 1HD1 LEU B 868      65.838 -18.886   7.147  1.00  0.740          H  
ATOM  14001 2HD1 LEU B 868      64.707 -19.991   6.432  1.00  0.740          H  
ATOM  14002 3HD1 LEU B 868      64.396 -19.364   8.035  1.00  0.740          H  
ATOM  14003 1HD2 LEU B 868      67.296 -19.747   9.048  1.00  0.740          H  
ATOM  14004 2HD2 LEU B 868      65.889 -20.214   9.959  1.00  0.740          H  
ATOM  14005 3HD2 LEU B 868      67.145 -21.398   9.584  1.00  0.740          H  
ATOM  14006  N   LYS B 869      66.042 -23.864   6.048  1.00  0.420          N  
ATOM  14007  CA  LYS B 869      67.039 -24.127   5.025  1.00  0.420          C  
ATOM  14008  C   LYS B 869      66.350 -24.296   3.663  1.00  0.410          C  
ATOM  14009  O   LYS B 869      66.696 -23.635   2.681  1.00  0.400          O  
ATOM  14010  CB  LYS B 869      67.857 -25.372   5.385  1.00  0.590          C  
ATOM  14011  CG  LYS B 869      68.994 -25.681   4.424  1.00  0.590          C  
ATOM  14012  CD  LYS B 869      69.799 -26.917   4.843  1.00  0.590          C  
ATOM  14013  CE  LYS B 869      70.911 -27.226   3.828  1.00  0.590          C  
ATOM  14014  NZ  LYS B 869      71.699 -28.452   4.193  1.00  0.590          N  
ATOM  14015  H   LYS B 869      66.012 -24.424   6.913  1.00  0.500          H  
ATOM  14016  HA  LYS B 869      67.716 -23.275   4.967  1.00  0.500          H  
ATOM  14017 1HB  LYS B 869      68.269 -25.258   6.388  1.00  0.710          H  
ATOM  14018 2HB  LYS B 869      67.195 -26.238   5.409  1.00  0.710          H  
ATOM  14019 1HG  LYS B 869      68.580 -25.851   3.450  1.00  0.710          H  
ATOM  14020 2HG  LYS B 869      69.655 -24.820   4.373  1.00  0.710          H  
ATOM  14021 1HD  LYS B 869      70.245 -26.745   5.824  1.00  0.710          H  
ATOM  14022 2HD  LYS B 869      69.131 -27.774   4.909  1.00  0.710          H  
ATOM  14023 1HE  LYS B 869      70.464 -27.377   2.843  1.00  0.710          H  
ATOM  14024 2HE  LYS B 869      71.591 -26.375   3.779  1.00  0.710          H  
ATOM  14025 1HZ  LYS B 869      72.414 -28.604   3.487  1.00  0.710          H  
ATOM  14026 2HZ  LYS B 869      72.137 -28.328   5.095  1.00  0.710          H  
ATOM  14027 3HZ  LYS B 869      71.087 -29.259   4.224  1.00  0.710          H  
ATOM  14028  N   GLN B 870      65.283 -25.109   3.627  1.00  0.440          N  
ATOM  14029  CA  GLN B 870      64.544 -25.359   2.392  1.00  0.460          C  
ATOM  14030  C   GLN B 870      64.040 -24.124   1.656  1.00  0.410          C  
ATOM  14031  O   GLN B 870      64.219 -23.997   0.426  1.00  0.400          O  
ATOM  14032  CB  GLN B 870      63.351 -26.261   2.688  1.00  0.640          C  
ATOM  14033  CG  GLN B 870      62.508 -26.474   1.522  1.00  0.640          C  
ATOM  14034  CD  GLN B 870      61.398 -27.413   1.741  1.00  0.640          C  
ATOM  14035  OE1 GLN B 870      60.666 -27.356   2.723  1.00  0.640          O  
ATOM  14036  NE2 GLN B 870      61.260 -28.309   0.798  1.00  0.640          N  
ATOM  14037  H   GLN B 870      65.010 -25.601   4.491  1.00  0.530          H  
ATOM  14038  HA  GLN B 870      65.190 -25.878   1.709  1.00  0.550          H  
ATOM  14039 1HB  GLN B 870      63.703 -27.224   3.046  1.00  0.760          H  
ATOM  14040 2HB  GLN B 870      62.739 -25.827   3.467  1.00  0.760          H  
ATOM  14041 1HG  GLN B 870      62.050 -25.522   1.278  1.00  0.760          H  
ATOM  14042 2HG  GLN B 870      63.109 -26.809   0.700  1.00  0.760          H  
ATOM  14043 1HE2 GLN B 870      60.532 -29.023   0.840  1.00  0.760          H  
ATOM  14044 2HE2 GLN B 870      61.890 -28.316   0.022  1.00  0.760          H  
ATOM  14045  N   ILE B 871      63.432 -23.216   2.395  1.00  0.390          N  
ATOM  14046  CA  ILE B 871      62.860 -22.050   1.765  1.00  0.370          C  
ATOM  14047  C   ILE B 871      63.910 -20.951   1.530  1.00  0.360          C  
ATOM  14048  O   ILE B 871      63.969 -20.361   0.450  1.00  0.370          O  
ATOM  14049  CB  ILE B 871      61.646 -21.559   2.565  1.00  0.530          C  
ATOM  14050  CG1 ILE B 871      60.550 -22.682   2.549  1.00  0.530          C  
ATOM  14051  CG2 ILE B 871      61.085 -20.281   1.892  1.00  0.530          C  
ATOM  14052  CD1 ILE B 871      59.401 -22.479   3.517  1.00  0.530          C  
ATOM  14053  H   ILE B 871      63.306 -23.393   3.402  1.00  0.470          H  
ATOM  14054  HA  ILE B 871      62.483 -22.350   0.793  1.00  0.440          H  
ATOM  14055  HB  ILE B 871      61.939 -21.387   3.594  1.00  0.630          H  
ATOM  14056 1HG1 ILE B 871      60.150 -22.755   1.537  1.00  0.630          H  
ATOM  14057 2HG1 ILE B 871      61.023 -23.634   2.798  1.00  0.630          H  
ATOM  14058 1HG2 ILE B 871      60.218 -19.911   2.422  1.00  0.630          H  
ATOM  14059 2HG2 ILE B 871      61.838 -19.508   1.876  1.00  0.630          H  
ATOM  14060 3HG2 ILE B 871      60.800 -20.518   0.863  1.00  0.630          H  
ATOM  14061 1HD1 ILE B 871      58.707 -23.317   3.427  1.00  0.630          H  
ATOM  14062 2HD1 ILE B 871      59.792 -22.439   4.532  1.00  0.630          H  
ATOM  14063 3HD1 ILE B 871      58.881 -21.560   3.290  1.00  0.630          H  
ATOM  14064  N   ILE B 872      64.749 -20.645   2.517  1.00  0.350          N  
ATOM  14065  CA  ILE B 872      65.720 -19.564   2.334  1.00  0.360          C  
ATOM  14066  C   ILE B 872      66.715 -19.843   1.209  1.00  0.400          C  
ATOM  14067  O   ILE B 872      67.174 -18.915   0.553  1.00  0.510          O  
ATOM  14068  CB  ILE B 872      66.469 -19.231   3.628  1.00  0.500          C  
ATOM  14069  CG1 ILE B 872      67.143 -17.843   3.482  1.00  0.500          C  
ATOM  14070  CG2 ILE B 872      67.533 -20.297   3.932  1.00  0.500          C  
ATOM  14071  CD1 ILE B 872      67.586 -17.257   4.742  1.00  0.500          C  
ATOM  14072  H   ILE B 872      64.705 -21.157   3.400  1.00  0.420          H  
ATOM  14073  HA  ILE B 872      65.160 -18.675   2.060  1.00  0.430          H  
ATOM  14074  HB  ILE B 872      65.767 -19.200   4.440  1.00  0.600          H  
ATOM  14075 1HG1 ILE B 872      68.018 -17.944   2.840  1.00  0.600          H  
ATOM  14076 2HG1 ILE B 872      66.453 -17.149   3.023  1.00  0.600          H  
ATOM  14077 1HG2 ILE B 872      67.994 -20.062   4.847  1.00  0.600          H  
ATOM  14078 2HG2 ILE B 872      67.088 -21.248   4.013  1.00  0.600          H  
ATOM  14079 3HG2 ILE B 872      68.288 -20.338   3.154  1.00  0.600          H  
ATOM  14080 1HD1 ILE B 872      68.060 -16.308   4.545  1.00  0.600          H  
ATOM  14081 2HD1 ILE B 872      66.728 -17.116   5.385  1.00  0.600          H  
ATOM  14082 3HD1 ILE B 872      68.290 -17.893   5.219  1.00  0.600          H  
ATOM  14083  N   LEU B 873      67.030 -21.117   0.949  1.00  0.380          N  
ATOM  14084  CA  LEU B 873      67.935 -21.472  -0.134  1.00  0.400          C  
ATOM  14085  C   LEU B 873      67.205 -21.575  -1.461  1.00  0.370          C  
ATOM  14086  O   LEU B 873      67.808 -21.932  -2.475  1.00  0.380          O  
ATOM  14087  CB  LEU B 873      68.643 -22.810   0.121  1.00  0.550          C  
ATOM  14088  CG  LEU B 873      69.632 -22.920   1.286  1.00  0.550          C  
ATOM  14089  CD1 LEU B 873      70.096 -24.364   1.360  1.00  0.550          C  
ATOM  14090  CD2 LEU B 873      70.815 -21.996   1.071  1.00  0.550          C  
ATOM  14091  H   LEU B 873      66.679 -21.872   1.547  1.00  0.460          H  
ATOM  14092  HA  LEU B 873      68.676 -20.685  -0.230  1.00  0.480          H  
ATOM  14093 1HB  LEU B 873      67.863 -23.531   0.342  1.00  0.660          H  
ATOM  14094 2HB  LEU B 873      69.151 -23.122  -0.790  1.00  0.660          H  
ATOM  14095  HG  LEU B 873      69.133 -22.674   2.229  1.00  0.660          H  
ATOM  14096 1HD1 LEU B 873      70.790 -24.479   2.188  1.00  0.660          H  
ATOM  14097 2HD1 LEU B 873      69.238 -25.000   1.510  1.00  0.660          H  
ATOM  14098 3HD1 LEU B 873      70.587 -24.641   0.438  1.00  0.660          H  
ATOM  14099 1HD2 LEU B 873      71.502 -22.129   1.880  1.00  0.660          H  
ATOM  14100 2HD2 LEU B 873      71.313 -22.250   0.137  1.00  0.660          H  
ATOM  14101 3HD2 LEU B 873      70.493 -20.959   1.038  1.00  0.660          H  
ATOM  14102  N   ASN B 874      65.905 -21.272  -1.453  1.00  0.350          N  
ATOM  14103  CA  ASN B 874      65.053 -21.316  -2.616  1.00  0.340          C  
ATOM  14104  C   ASN B 874      65.016 -22.686  -3.259  1.00  0.320          C  
ATOM  14105  O   ASN B 874      65.022 -22.807  -4.488  1.00  0.330          O  
ATOM  14106  CB  ASN B 874      65.558 -20.284  -3.598  1.00  0.480          C  
ATOM  14107  CG  ASN B 874      64.614 -19.893  -4.606  1.00  0.480          C  
ATOM  14108  OD1 ASN B 874      63.399 -19.767  -4.361  1.00  0.480          O  
ATOM  14109  ND2 ASN B 874      65.155 -19.671  -5.781  1.00  0.480          N  
ATOM  14110  H   ASN B 874      65.458 -20.969  -0.590  1.00  0.420          H  
ATOM  14111  HA  ASN B 874      64.036 -21.073  -2.300  1.00  0.410          H  
ATOM  14112 1HB  ASN B 874      65.870 -19.395  -3.048  1.00  0.580          H  
ATOM  14113 2HB  ASN B 874      66.437 -20.670  -4.109  1.00  0.580          H  
ATOM  14114 1HD2 ASN B 874      64.602 -19.361  -6.574  1.00  0.580          H  
ATOM  14115 2HD2 ASN B 874      66.140 -19.788  -5.901  1.00  0.580          H  
ATOM  14116  N   ARG B 875      64.943 -23.744  -2.440  1.00  0.330          N  
ATOM  14117  CA  ARG B 875      64.899 -25.075  -3.010  1.00  0.340          C  
ATOM  14118  C   ARG B 875      63.424 -25.431  -3.246  1.00  0.340          C  
ATOM  14119  O   ARG B 875      63.089 -26.216  -4.138  1.00  0.390          O  
ATOM  14120  CB  ARG B 875      65.597 -26.052  -2.080  1.00  0.470          C  
ATOM  14121  CG  ARG B 875      67.111 -25.754  -1.846  1.00  0.470          C  
ATOM  14122  CD  ARG B 875      67.833 -26.758  -0.955  1.00  0.470          C  
ATOM  14123  NE  ARG B 875      67.301 -26.802   0.417  1.00  0.470          N  
ATOM  14124  CZ  ARG B 875      67.518 -27.816   1.313  1.00  0.470          C  
ATOM  14125  NH1 ARG B 875      68.282 -28.812   1.010  1.00  0.470          N  
ATOM  14126  NH2 ARG B 875      66.946 -27.836   2.505  1.00  0.470          N  
ATOM  14127  H   ARG B 875      64.889 -23.627  -1.422  1.00  0.400          H  
ATOM  14128  HA  ARG B 875      65.419 -25.076  -3.966  1.00  0.410          H  
ATOM  14129 1HB  ARG B 875      65.095 -26.056  -1.117  1.00  0.570          H  
ATOM  14130 2HB  ARG B 875      65.533 -27.031  -2.511  1.00  0.570          H  
ATOM  14131 1HG  ARG B 875      67.610 -25.768  -2.779  1.00  0.570          H  
ATOM  14132 2HG  ARG B 875      67.203 -24.771  -1.424  1.00  0.570          H  
ATOM  14133 1HD  ARG B 875      67.762 -27.752  -1.398  1.00  0.570          H  
ATOM  14134 2HD  ARG B 875      68.882 -26.472  -0.896  1.00  0.570          H  
ATOM  14135  HE  ARG B 875      66.716 -26.032   0.700  1.00  0.570          H  
ATOM  14136 1HH1 ARG B 875      68.779 -28.856   0.127  1.00  0.570          H  
ATOM  14137 2HH1 ARG B 875      68.428 -29.563   1.669  1.00  0.570          H  
ATOM  14138 1HH2 ARG B 875      66.313 -27.103   2.799  1.00  0.570          H  
ATOM  14139 2HH2 ARG B 875      67.123 -28.609   3.131  1.00  0.570          H  
ATOM  14140  N   PHE B 876      62.564 -24.807  -2.436  1.00  0.320          N  
ATOM  14141  CA  PHE B 876      61.102 -24.915  -2.416  1.00  0.320          C  
ATOM  14142  C   PHE B 876      60.461 -23.657  -1.883  1.00  0.310          C  
ATOM  14143  O   PHE B 876      60.988 -23.029  -0.966  1.00  0.330          O  
ATOM  14144  CB  PHE B 876      60.647 -26.067  -1.538  1.00  0.450          C  
ATOM  14145  CG  PHE B 876      59.162 -26.025  -1.094  1.00  0.450          C  
ATOM  14146  CD1 PHE B 876      58.130 -26.486  -1.868  1.00  0.450          C  
ATOM  14147  CD2 PHE B 876      58.836 -25.479   0.156  1.00  0.450          C  
ATOM  14148  CE1 PHE B 876      56.819 -26.397  -1.426  1.00  0.450          C  
ATOM  14149  CE2 PHE B 876      57.537 -25.404   0.588  1.00  0.450          C  
ATOM  14150  CZ  PHE B 876      56.527 -25.863  -0.208  1.00  0.450          C  
ATOM  14151  H   PHE B 876      62.982 -24.246  -1.692  1.00  0.380          H  
ATOM  14152  HA  PHE B 876      60.745 -25.070  -3.437  1.00  0.380          H  
ATOM  14153 1HB  PHE B 876      60.827 -27.003  -2.052  1.00  0.540          H  
ATOM  14154 2HB  PHE B 876      61.232 -26.052  -0.702  1.00  0.540          H  
ATOM  14155  HD1 PHE B 876      58.351 -26.916  -2.833  1.00  0.540          H  
ATOM  14156  HD2 PHE B 876      59.633 -25.103   0.795  1.00  0.540          H  
ATOM  14157  HE1 PHE B 876      56.017 -26.753  -2.045  1.00  0.540          H  
ATOM  14158  HE2 PHE B 876      57.313 -24.976   1.564  1.00  0.540          H  
ATOM  14159  HZ  PHE B 876      55.495 -25.805   0.132  1.00  0.540          H  
ATOM  14160  N   GLN B 877      59.333 -23.289  -2.466  1.00  0.300          N  
ATOM  14161  CA  GLN B 877      58.567 -22.177  -1.943  1.00  0.320          C  
ATOM  14162  C   GLN B 877      57.095 -22.585  -1.789  1.00  0.310          C  
ATOM  14163  O   GLN B 877      56.553 -23.279  -2.647  1.00  0.340          O  
ATOM  14164  CB  GLN B 877      58.630 -20.980  -2.890  1.00  0.440          C  
ATOM  14165  CG  GLN B 877      59.996 -20.324  -3.111  1.00  0.440          C  
ATOM  14166  CD  GLN B 877      60.472 -19.475  -1.965  1.00  0.440          C  
ATOM  14167  OE1 GLN B 877      59.677 -19.049  -1.115  1.00  0.440          O  
ATOM  14168  NE2 GLN B 877      61.769 -19.185  -1.958  1.00  0.440          N  
ATOM  14169  H   GLN B 877      58.992 -23.827  -3.275  1.00  0.360          H  
ATOM  14170  HA  GLN B 877      59.001 -21.906  -0.988  1.00  0.380          H  
ATOM  14171 1HB  GLN B 877      58.271 -21.294  -3.873  1.00  0.530          H  
ATOM  14172 2HB  GLN B 877      57.939 -20.230  -2.535  1.00  0.530          H  
ATOM  14173 1HG  GLN B 877      60.744 -21.095  -3.280  1.00  0.530          H  
ATOM  14174 2HG  GLN B 877      59.920 -19.685  -3.978  1.00  0.530          H  
ATOM  14175 1HE2 GLN B 877      62.162 -18.593  -1.236  1.00  0.530          H  
ATOM  14176 2HE2 GLN B 877      62.369 -19.526  -2.708  1.00  0.530          H  
ATOM  14177  N   PRO B 878      56.410 -22.152  -0.725  1.00  0.310          N  
ATOM  14178  CA  PRO B 878      54.996 -22.354  -0.474  1.00  0.310          C  
ATOM  14179  C   PRO B 878      54.215 -21.410  -1.366  1.00  0.300          C  
ATOM  14180  O   PRO B 878      54.774 -20.419  -1.835  1.00  0.310          O  
ATOM  14181  CB  PRO B 878      54.866 -21.995   1.002  1.00  0.460          C  
ATOM  14182  CG  PRO B 878      55.938 -20.963   1.213  1.00  0.460          C  
ATOM  14183  CD  PRO B 878      57.091 -21.389   0.334  1.00  0.460          C  
ATOM  14184  HA  PRO B 878      54.724 -23.399  -0.658  1.00  0.370          H  
ATOM  14185 1HB  PRO B 878      53.856 -21.600   1.196  1.00  0.560          H  
ATOM  14186 2HB  PRO B 878      54.991 -22.893   1.622  1.00  0.560          H  
ATOM  14187 1HG  PRO B 878      55.547 -19.997   0.910  1.00  0.560          H  
ATOM  14188 2HG  PRO B 878      56.206 -20.883   2.264  1.00  0.560          H  
ATOM  14189 1HD  PRO B 878      57.575 -20.478  -0.068  1.00  0.560          H  
ATOM  14190 2HD  PRO B 878      57.785 -22.031   0.897  1.00  0.560          H  
ATOM  14191  N   ALA B 879      52.926 -21.642  -1.555  1.00  0.300          N  
ATOM  14192  CA  ALA B 879      52.139 -20.673  -2.301  1.00  0.300          C  
ATOM  14193  C   ALA B 879      52.205 -19.335  -1.581  1.00  0.300          C  
ATOM  14194  O   ALA B 879      52.346 -19.277  -0.341  1.00  0.300          O  
ATOM  14195  CB  ALA B 879      50.707 -21.139  -2.477  1.00  0.420          C  
ATOM  14196  H   ALA B 879      52.459 -22.474  -1.184  1.00  0.360          H  
ATOM  14197  HA  ALA B 879      52.588 -20.547  -3.286  1.00  0.360          H  
ATOM  14198 1HB  ALA B 879      50.150 -20.404  -3.052  1.00  0.500          H  
ATOM  14199 2HB  ALA B 879      50.714 -22.075  -3.011  1.00  0.500          H  
ATOM  14200 3HB  ALA B 879      50.241 -21.275  -1.503  1.00  0.500          H  
ATOM  14201  N   THR B 880      52.044 -18.267  -2.362  1.00  0.320          N  
ATOM  14202  CA  THR B 880      52.175 -16.912  -1.875  1.00  0.330          C  
ATOM  14203  C   THR B 880      51.236 -16.471  -0.753  1.00  0.310          C  
ATOM  14204  O   THR B 880      51.686 -15.674   0.068  1.00  0.350          O  
ATOM  14205  CB  THR B 880      52.087 -15.917  -3.059  1.00  0.460          C  
ATOM  14206  OG1 THR B 880      50.870 -16.097  -3.782  1.00  0.460          O  
ATOM  14207  CG2 THR B 880      53.242 -16.153  -3.977  1.00  0.460          C  
ATOM  14208  H   THR B 880      51.882 -18.399  -3.352  1.00  0.380          H  
ATOM  14209  HA  THR B 880      53.189 -16.823  -1.487  1.00  0.400          H  
ATOM  14210  HB  THR B 880      52.111 -14.907  -2.684  1.00  0.550          H  
ATOM  14211  HG1 THR B 880      50.721 -15.335  -4.353  1.00  0.550          H  
ATOM  14212 1HG2 THR B 880      53.197 -15.463  -4.816  1.00  0.550          H  
ATOM  14213 2HG2 THR B 880      54.174 -16.001  -3.431  1.00  0.550          H  
ATOM  14214 3HG2 THR B 880      53.195 -17.168  -4.344  1.00  0.550          H  
ATOM  14215  N   PRO B 881      49.963 -16.930  -0.629  1.00  0.330          N  
ATOM  14216  CA  PRO B 881      49.087 -16.568   0.465  1.00  0.350          C  
ATOM  14217  C   PRO B 881      49.629 -17.036   1.813  1.00  0.340          C  
ATOM  14218  O   PRO B 881      49.294 -16.457   2.841  1.00  0.370          O  
ATOM  14219  CB  PRO B 881      47.798 -17.320   0.134  1.00  0.520          C  
ATOM  14220  CG  PRO B 881      47.863 -17.576  -1.322  1.00  0.520          C  
ATOM  14221  CD  PRO B 881      49.307 -17.803  -1.612  1.00  0.520          C  
ATOM  14222  HA  PRO B 881      48.928 -15.482   0.465  1.00  0.420          H  
ATOM  14223 1HB  PRO B 881      47.767 -18.240   0.703  1.00  0.630          H  
ATOM  14224 2HB  PRO B 881      46.914 -16.725   0.441  1.00  0.630          H  
ATOM  14225 1HG  PRO B 881      47.284 -18.476  -1.529  1.00  0.630          H  
ATOM  14226 2HG  PRO B 881      47.420 -16.749  -1.888  1.00  0.630          H  
ATOM  14227 1HD  PRO B 881      49.516 -18.837  -1.389  1.00  0.630          H  
ATOM  14228 2HD  PRO B 881      49.500 -17.545  -2.632  1.00  0.630          H  
ATOM  14229  N   THR B 882      50.506 -18.046   1.832  1.00  0.330          N  
ATOM  14230  CA  THR B 882      51.004 -18.501   3.111  1.00  0.350          C  
ATOM  14231  C   THR B 882      52.234 -17.679   3.404  1.00  0.360          C  
ATOM  14232  O   THR B 882      52.375 -17.108   4.481  1.00  0.410          O  
ATOM  14233  CB  THR B 882      51.349 -20.001   3.137  1.00  0.480          C  
ATOM  14234  OG1 THR B 882      50.203 -20.789   2.805  1.00  0.480          O  
ATOM  14235  CG2 THR B 882      51.744 -20.355   4.542  1.00  0.480          C  
ATOM  14236  H   THR B 882      50.847 -18.519   0.993  1.00  0.400          H  
ATOM  14237  HA  THR B 882      50.262 -18.308   3.881  1.00  0.420          H  
ATOM  14238  HB  THR B 882      52.163 -20.210   2.444  1.00  0.580          H  
ATOM  14239  HG1 THR B 882      49.971 -20.656   1.881  1.00  0.580          H  
ATOM  14240 1HG2 THR B 882      52.004 -21.396   4.597  1.00  0.580          H  
ATOM  14241 2HG2 THR B 882      52.577 -19.775   4.835  1.00  0.580          H  
ATOM  14242 3HG2 THR B 882      50.915 -20.144   5.211  1.00  0.580          H  
ATOM  14243  N   PHE B 883      53.134 -17.577   2.427  1.00  0.340          N  
ATOM  14244  CA  PHE B 883      54.364 -16.824   2.652  1.00  0.360          C  
ATOM  14245  C   PHE B 883      54.011 -15.408   3.121  1.00  0.370          C  
ATOM  14246  O   PHE B 883      54.528 -14.934   4.137  1.00  0.430          O  
ATOM  14247  CB  PHE B 883      55.215 -16.799   1.374  1.00  0.500          C  
ATOM  14248  CG  PHE B 883      56.525 -16.035   1.448  1.00  0.500          C  
ATOM  14249  CD1 PHE B 883      57.625 -16.549   2.144  1.00  0.500          C  
ATOM  14250  CD2 PHE B 883      56.677 -14.835   0.777  1.00  0.500          C  
ATOM  14251  CE1 PHE B 883      58.822 -15.864   2.167  1.00  0.500          C  
ATOM  14252  CE2 PHE B 883      57.874 -14.156   0.799  1.00  0.500          C  
ATOM  14253  CZ  PHE B 883      58.950 -14.672   1.495  1.00  0.500          C  
ATOM  14254  H   PHE B 883      52.963 -18.059   1.539  1.00  0.410          H  
ATOM  14255  HA  PHE B 883      54.934 -17.317   3.440  1.00  0.430          H  
ATOM  14256 1HB  PHE B 883      55.434 -17.803   1.073  1.00  0.600          H  
ATOM  14257 2HB  PHE B 883      54.625 -16.362   0.572  1.00  0.600          H  
ATOM  14258  HD1 PHE B 883      57.535 -17.499   2.672  1.00  0.600          H  
ATOM  14259  HD2 PHE B 883      55.839 -14.440   0.222  1.00  0.600          H  
ATOM  14260  HE1 PHE B 883      59.667 -16.269   2.709  1.00  0.600          H  
ATOM  14261  HE2 PHE B 883      57.972 -13.221   0.260  1.00  0.600          H  
ATOM  14262  HZ  PHE B 883      59.902 -14.144   1.510  1.00  0.600          H  
ATOM  14263  N   LEU B 884      53.091 -14.759   2.397  1.00  0.350          N  
ATOM  14264  CA  LEU B 884      52.627 -13.412   2.685  1.00  0.370          C  
ATOM  14265  C   LEU B 884      51.947 -13.231   4.044  1.00  0.370          C  
ATOM  14266  O   LEU B 884      52.244 -12.273   4.764  1.00  0.490          O  
ATOM  14267  CB  LEU B 884      51.593 -13.025   1.619  1.00  0.510          C  
ATOM  14268  CG  LEU B 884      50.920 -11.658   1.724  1.00  0.510          C  
ATOM  14269  CD1 LEU B 884      51.962 -10.545   1.589  1.00  0.510          C  
ATOM  14270  CD2 LEU B 884      49.864 -11.573   0.637  1.00  0.510          C  
ATOM  14271  H   LEU B 884      52.705 -15.209   1.565  1.00  0.420          H  
ATOM  14272  HA  LEU B 884      53.491 -12.754   2.640  1.00  0.440          H  
ATOM  14273 1HB  LEU B 884      52.053 -13.086   0.658  1.00  0.610          H  
ATOM  14274 2HB  LEU B 884      50.798 -13.771   1.645  1.00  0.610          H  
ATOM  14275  HG  LEU B 884      50.439 -11.554   2.696  1.00  0.610          H  
ATOM  14276 1HD1 LEU B 884      51.472  -9.576   1.658  1.00  0.610          H  
ATOM  14277 2HD1 LEU B 884      52.706 -10.616   2.378  1.00  0.610          H  
ATOM  14278 3HD1 LEU B 884      52.448 -10.626   0.623  1.00  0.610          H  
ATOM  14279 1HD2 LEU B 884      49.358 -10.610   0.696  1.00  0.610          H  
ATOM  14280 2HD2 LEU B 884      50.337 -11.677  -0.344  1.00  0.610          H  
ATOM  14281 3HD2 LEU B 884      49.137 -12.376   0.777  1.00  0.610          H  
ATOM  14282  N   ASN B 885      51.010 -14.115   4.393  1.00  0.370          N  
ATOM  14283  CA  ASN B 885      50.241 -13.958   5.616  1.00  0.390          C  
ATOM  14284  C   ASN B 885      50.817 -14.587   6.897  1.00  0.400          C  
ATOM  14285  O   ASN B 885      50.563 -14.084   7.996  1.00  0.440          O  
ATOM  14286  CB  ASN B 885      48.873 -14.521   5.340  1.00  0.540          C  
ATOM  14287  CG  ASN B 885      48.059 -13.666   4.396  1.00  0.540          C  
ATOM  14288  OD1 ASN B 885      48.018 -12.417   4.500  1.00  0.540          O  
ATOM  14289  ND2 ASN B 885      47.410 -14.310   3.463  1.00  0.540          N  
ATOM  14290  H   ASN B 885      50.761 -14.895   3.778  1.00  0.440          H  
ATOM  14291  HA  ASN B 885      50.142 -12.892   5.802  1.00  0.470          H  
ATOM  14292 1HB  ASN B 885      48.993 -15.484   4.914  1.00  0.650          H  
ATOM  14293 2HB  ASN B 885      48.330 -14.674   6.231  1.00  0.650          H  
ATOM  14294 1HD2 ASN B 885      46.848 -13.820   2.798  1.00  0.650          H  
ATOM  14295 2HD2 ASN B 885      47.466 -15.320   3.414  1.00  0.650          H  
ATOM  14296  N   ALA B 886      51.603 -15.648   6.771  1.00  0.380          N  
ATOM  14297  CA  ALA B 886      52.091 -16.396   7.921  1.00  0.390          C  
ATOM  14298  C   ALA B 886      52.827 -15.566   8.965  1.00  0.420          C  
ATOM  14299  O   ALA B 886      53.644 -14.686   8.684  1.00  0.450          O  
ATOM  14300  CB  ALA B 886      53.003 -17.486   7.431  1.00  0.540          C  
ATOM  14301  H   ALA B 886      51.827 -16.018   5.844  1.00  0.460          H  
ATOM  14302  HA  ALA B 886      51.238 -16.848   8.414  1.00  0.470          H  
ATOM  14303 1HB  ALA B 886      53.329 -18.079   8.275  1.00  0.650          H  
ATOM  14304 2HB  ALA B 886      52.471 -18.112   6.729  1.00  0.650          H  
ATOM  14305 3HB  ALA B 886      53.859 -17.037   6.929  1.00  0.650          H  
ATOM  14306  N   GLY B 887      52.462 -15.820  10.216  1.00  0.450          N  
ATOM  14307  CA  GLY B 887      53.069 -15.190  11.379  1.00  0.500          C  
ATOM  14308  C   GLY B 887      52.514 -13.799  11.678  1.00  0.510          C  
ATOM  14309  O   GLY B 887      52.819 -13.238  12.727  1.00  0.530          O  
ATOM  14310  H   GLY B 887      51.750 -16.517  10.376  1.00  0.540          H  
ATOM  14311 1HA  GLY B 887      52.922 -15.829  12.250  1.00  0.600          H  
ATOM  14312 2HA  GLY B 887      54.145 -15.122  11.221  1.00  0.600          H  
ATOM  14313  N   ARG B 888      51.679 -13.254  10.794  1.00  0.500          N  
ATOM  14314  CA  ARG B 888      51.159 -11.906  10.964  1.00  0.520          C  
ATOM  14315  C   ARG B 888      49.836 -11.922  11.690  1.00  0.540          C  
ATOM  14316  O   ARG B 888      49.107 -12.912  11.641  1.00  0.560          O  
ATOM  14317  CB  ARG B 888      51.018 -11.227   9.613  1.00  0.720          C  
ATOM  14318  CG  ARG B 888      52.337 -10.993   8.870  1.00  0.720          C  
ATOM  14319  CD  ARG B 888      52.111 -10.608   7.458  1.00  0.720          C  
ATOM  14320  NE  ARG B 888      51.453  -9.323   7.336  1.00  0.720          N  
ATOM  14321  CZ  ARG B 888      50.939  -8.808   6.196  1.00  0.720          C  
ATOM  14322  NH1 ARG B 888      51.004  -9.469   5.049  1.00  0.720          N  
ATOM  14323  NH2 ARG B 888      50.356  -7.618   6.233  1.00  0.720          N  
ATOM  14324  H   ARG B 888      51.407 -13.760   9.943  1.00  0.600          H  
ATOM  14325  HA  ARG B 888      51.870 -11.329  11.549  1.00  0.620          H  
ATOM  14326 1HB  ARG B 888      50.414 -11.827   8.970  1.00  0.860          H  
ATOM  14327 2HB  ARG B 888      50.515 -10.269   9.740  1.00  0.860          H  
ATOM  14328 1HG  ARG B 888      52.907 -10.202   9.359  1.00  0.860          H  
ATOM  14329 2HG  ARG B 888      52.918 -11.917   8.872  1.00  0.860          H  
ATOM  14330 1HD  ARG B 888      53.068 -10.564   6.929  1.00  0.860          H  
ATOM  14331 2HD  ARG B 888      51.482 -11.359   7.002  1.00  0.860          H  
ATOM  14332  HE  ARG B 888      51.367  -8.768   8.175  1.00  0.860          H  
ATOM  14333 1HH1 ARG B 888      51.457 -10.404   4.993  1.00  0.860          H  
ATOM  14334 2HH1 ARG B 888      50.595  -9.052   4.225  1.00  0.860          H  
ATOM  14335 1HH2 ARG B 888      50.296  -7.107   7.103  1.00  0.860          H  
ATOM  14336 2HH2 ARG B 888      49.961  -7.215   5.393  1.00  0.860          H  
ATOM  14337  N   LYS B 889      49.532 -10.833  12.374  1.00  0.580          N  
ATOM  14338  CA  LYS B 889      48.254 -10.707  13.049  1.00  0.630          C  
ATOM  14339  C   LYS B 889      47.169 -10.258  12.077  1.00  0.710          C  
ATOM  14340  O   LYS B 889      46.166 -10.947  11.877  1.00  1.030          O  
ATOM  14341  CB  LYS B 889      48.353  -9.715  14.211  1.00  0.860          C  
ATOM  14342  CG  LYS B 889      47.085  -9.558  15.038  1.00  0.860          C  
ATOM  14343  CD  LYS B 889      46.763 -10.845  15.812  1.00  0.860          C  
ATOM  14344  CE  LYS B 889      45.592 -10.673  16.758  1.00  0.860          C  
ATOM  14345  NZ  LYS B 889      45.283 -11.952  17.472  1.00  0.860          N  
ATOM  14346  H   LYS B 889      50.210 -10.077  12.399  1.00  0.700          H  
ATOM  14347  HA  LYS B 889      47.980 -11.687  13.431  1.00  0.760          H  
ATOM  14348 1HB  LYS B 889      49.139 -10.019  14.881  1.00  1.030          H  
ATOM  14349 2HB  LYS B 889      48.622  -8.727  13.832  1.00  1.030          H  
ATOM  14350 1HG  LYS B 889      47.232  -8.741  15.748  1.00  1.030          H  
ATOM  14351 2HG  LYS B 889      46.244  -9.296  14.395  1.00  1.030          H  
ATOM  14352 1HD  LYS B 889      46.508 -11.646  15.122  1.00  1.030          H  
ATOM  14353 2HD  LYS B 889      47.636 -11.151  16.385  1.00  1.030          H  
ATOM  14354 1HE  LYS B 889      45.831  -9.904  17.492  1.00  1.030          H  
ATOM  14355 2HE  LYS B 889      44.714 -10.362  16.192  1.00  1.030          H  
ATOM  14356 1HZ  LYS B 889      44.502 -11.814  18.093  1.00  1.030          H  
ATOM  14357 2HZ  LYS B 889      45.053 -12.668  16.793  1.00  1.030          H  
ATOM  14358 3HZ  LYS B 889      46.090 -12.249  18.009  1.00  1.030          H  
ATOM  14359  N   LYS B 890      47.376  -9.116  11.421  1.00  1.020          N  
ATOM  14360  CA  LYS B 890      46.373  -8.610  10.490  1.00  1.120          C  
ATOM  14361  C   LYS B 890      46.596  -9.226   9.128  1.00  1.150          C  
ATOM  14362  O   LYS B 890      47.052  -8.570   8.190  1.00  1.530          O  
ATOM  14363  CB  LYS B 890      46.403  -7.083  10.407  1.00  1.530          C  
ATOM  14364  CG  LYS B 890      46.128  -6.348  11.744  1.00  1.530          C  
ATOM  14365  CD  LYS B 890      44.772  -6.730  12.389  1.00  1.530          C  
ATOM  14366  CE  LYS B 890      43.552  -6.256  11.588  1.00  1.530          C  
ATOM  14367  NZ  LYS B 890      42.272  -6.637  12.271  1.00  1.530          N  
ATOM  14368  H   LYS B 890      48.218  -8.582  11.582  1.00  1.220          H  
ATOM  14369  HA  LYS B 890      45.389  -8.937  10.815  1.00  1.340          H  
ATOM  14370 1HB  LYS B 890      47.391  -6.768  10.071  1.00  1.830          H  
ATOM  14371 2HB  LYS B 890      45.690  -6.740   9.660  1.00  1.830          H  
ATOM  14372 1HG  LYS B 890      46.923  -6.590  12.459  1.00  1.830          H  
ATOM  14373 2HG  LYS B 890      46.147  -5.269  11.575  1.00  1.830          H  
ATOM  14374 1HD  LYS B 890      44.712  -7.797  12.572  1.00  1.830          H  
ATOM  14375 2HD  LYS B 890      44.735  -6.237  13.366  1.00  1.830          H  
ATOM  14376 1HE  LYS B 890      43.590  -5.170  11.483  1.00  1.830          H  
ATOM  14377 2HE  LYS B 890      43.562  -6.708  10.600  1.00  1.830          H  
ATOM  14378 1HZ  LYS B 890      41.482  -6.316  11.731  1.00  1.830          H  
ATOM  14379 2HZ  LYS B 890      42.228  -7.644  12.363  1.00  1.830          H  
ATOM  14380 3HZ  LYS B 890      42.244  -6.215  13.189  1.00  1.830          H  
ATOM  14381  N   ARG B 891      46.281 -10.501   9.040  1.00  1.080          N  
ATOM  14382  CA  ARG B 891      46.574 -11.282   7.854  1.00  1.280          C  
ATOM  14383  C   ARG B 891      45.350 -11.806   7.129  1.00  1.060          C  
ATOM  14384  O   ARG B 891      44.271 -11.934   7.709  1.00  0.980          O  
ATOM  14385  CB  ARG B 891      47.413 -12.480   8.229  1.00  1.710          C  
ATOM  14386  CG  ARG B 891      46.740 -13.546   9.120  1.00  1.710          C  
ATOM  14387  CD  ARG B 891      47.625 -14.740   9.260  1.00  1.710          C  
ATOM  14388  NE  ARG B 891      47.088 -15.768  10.124  1.00  1.710          N  
ATOM  14389  CZ  ARG B 891      46.234 -16.761   9.746  1.00  1.710          C  
ATOM  14390  NH1 ARG B 891      45.777 -16.847   8.492  1.00  1.710          N  
ATOM  14391  NH2 ARG B 891      45.858 -17.654  10.658  1.00  1.710          N  
ATOM  14392  H   ARG B 891      45.894 -10.930   9.884  1.00  1.300          H  
ATOM  14393  HA  ARG B 891      47.142 -10.661   7.162  1.00  1.540          H  
ATOM  14394 1HB  ARG B 891      47.774 -12.935   7.354  1.00  2.050          H  
ATOM  14395 2HB  ARG B 891      48.260 -12.136   8.784  1.00  2.050          H  
ATOM  14396 1HG  ARG B 891      46.574 -13.130  10.115  1.00  2.050          H  
ATOM  14397 2HG  ARG B 891      45.792 -13.864   8.693  1.00  2.050          H  
ATOM  14398 1HD  ARG B 891      47.788 -15.172   8.296  1.00  2.050          H  
ATOM  14399 2HD  ARG B 891      48.585 -14.424   9.668  1.00  2.050          H  
ATOM  14400  HE  ARG B 891      47.399 -15.757  11.089  1.00  2.050          H  
ATOM  14401 1HH1 ARG B 891      46.017 -16.141   7.776  1.00  2.050          H  
ATOM  14402 2HH1 ARG B 891      45.170 -17.624   8.193  1.00  2.050          H  
ATOM  14403 1HH2 ARG B 891      46.208 -17.583  11.606  1.00  2.050          H  
ATOM  14404 2HH2 ARG B 891      45.192 -18.386  10.430  1.00  2.050          H  
ATOM  14405  N   GLY B 892      45.535 -12.136   5.853  1.00  1.380          N  
ATOM  14406  CA  GLY B 892      44.499 -12.812   5.081  1.00  1.470          C  
ATOM  14407  C   GLY B 892      44.670 -14.301   5.349  1.00  1.080          C  
ATOM  14408  O   GLY B 892      45.465 -14.674   6.228  1.00  1.090          O  
ATOM  14409  H   GLY B 892      46.431 -11.935   5.407  1.00  1.660          H  
ATOM  14410 1HA  GLY B 892      43.508 -12.477   5.387  1.00  1.760          H  
ATOM  14411 2HA  GLY B 892      44.615 -12.599   4.017  1.00  1.760          H  
ATOM  14412  N   GLU B 893      43.945 -15.149   4.620  1.00  0.880          N  
ATOM  14413  CA  GLU B 893      44.076 -16.578   4.859  1.00  0.570          C  
ATOM  14414  C   GLU B 893      45.157 -17.179   3.954  1.00  0.520          C  
ATOM  14415  O   GLU B 893      45.494 -16.630   2.908  1.00  0.630          O  
ATOM  14416  CB  GLU B 893      42.711 -17.290   4.769  1.00  0.920          C  
ATOM  14417  CG  GLU B 893      42.699 -18.769   5.290  1.00  0.920          C  
ATOM  14418  CD  GLU B 893      43.285 -18.881   6.713  1.00  0.920          C  
ATOM  14419  OE1 GLU B 893      44.473 -18.952   6.778  1.00  0.920          O  
ATOM  14420  OE2 GLU B 893      42.604 -18.867   7.697  1.00  0.920          O  
ATOM  14421  H   GLU B 893      43.305 -14.805   3.891  1.00  1.060          H  
ATOM  14422  HA  GLU B 893      44.418 -16.708   5.883  1.00  0.680          H  
ATOM  14423 1HB  GLU B 893      41.975 -16.734   5.346  1.00  1.110          H  
ATOM  14424 2HB  GLU B 893      42.375 -17.299   3.727  1.00  1.110          H  
ATOM  14425 1HG  GLU B 893      41.661 -19.100   5.330  1.00  1.110          H  
ATOM  14426 2HG  GLU B 893      43.215 -19.436   4.613  1.00  1.110          H  
ATOM  14427  N   PHE B 894      45.690 -18.322   4.370  1.00  0.450          N  
ATOM  14428  CA  PHE B 894      46.744 -19.071   3.678  1.00  0.430          C  
ATOM  14429  C   PHE B 894      46.224 -19.813   2.452  1.00  0.420          C  
ATOM  14430  O   PHE B 894      46.984 -20.396   1.675  1.00  0.410          O  
ATOM  14431  CB  PHE B 894      47.305 -20.128   4.612  1.00  0.610          C  
ATOM  14432  CG  PHE B 894      47.943 -19.625   5.870  1.00  0.610          C  
ATOM  14433  CD1 PHE B 894      48.081 -20.485   6.946  1.00  0.610          C  
ATOM  14434  CD2 PHE B 894      48.361 -18.314   6.024  1.00  0.610          C  
ATOM  14435  CE1 PHE B 894      48.611 -20.055   8.106  1.00  0.610          C  
ATOM  14436  CE2 PHE B 894      48.888 -17.895   7.197  1.00  0.610          C  
ATOM  14437  CZ  PHE B 894      49.014 -18.764   8.244  1.00  0.610          C  
ATOM  14438  H   PHE B 894      45.340 -18.678   5.261  1.00  0.540          H  
ATOM  14439  HA  PHE B 894      47.517 -18.380   3.350  1.00  0.520          H  
ATOM  14440 1HB  PHE B 894      46.504 -20.805   4.886  1.00  0.730          H  
ATOM  14441 2HB  PHE B 894      48.041 -20.699   4.072  1.00  0.730          H  
ATOM  14442  HD1 PHE B 894      47.755 -21.518   6.863  1.00  0.730          H  
ATOM  14443  HD2 PHE B 894      48.259 -17.604   5.214  1.00  0.730          H  
ATOM  14444  HE1 PHE B 894      48.709 -20.739   8.924  1.00  0.730          H  
ATOM  14445  HE2 PHE B 894      49.195 -16.870   7.304  1.00  0.730          H  
ATOM  14446  HZ  PHE B 894      49.429 -18.430   9.186  1.00  0.730          H  
ATOM  14447  N   VAL B 895      44.913 -19.864   2.326  1.00  0.470          N  
ATOM  14448  CA  VAL B 895      44.251 -20.561   1.248  1.00  0.500          C  
ATOM  14449  C   VAL B 895      43.487 -19.571   0.382  1.00  0.560          C  
ATOM  14450  O   VAL B 895      42.588 -18.867   0.854  1.00  0.640          O  
ATOM  14451  CB  VAL B 895      43.341 -21.635   1.842  1.00  0.690          C  
ATOM  14452  CG1 VAL B 895      42.599 -22.353   0.770  1.00  0.690          C  
ATOM  14453  CG2 VAL B 895      44.219 -22.632   2.641  1.00  0.690          C  
ATOM  14454  H   VAL B 895      44.362 -19.355   3.003  1.00  0.560          H  
ATOM  14455  HA  VAL B 895      45.003 -21.050   0.630  1.00  0.600          H  
ATOM  14456  HB  VAL B 895      42.617 -21.169   2.496  1.00  0.830          H  
ATOM  14457 1HG1 VAL B 895      41.988 -23.079   1.249  1.00  0.830          H  
ATOM  14458 2HG1 VAL B 895      41.982 -21.677   0.200  1.00  0.830          H  
ATOM  14459 3HG1 VAL B 895      43.310 -22.832   0.120  1.00  0.830          H  
ATOM  14460 1HG2 VAL B 895      43.604 -23.415   3.078  1.00  0.830          H  
ATOM  14461 2HG2 VAL B 895      44.946 -23.088   1.968  1.00  0.830          H  
ATOM  14462 3HG2 VAL B 895      44.751 -22.117   3.430  1.00  0.830          H  
ATOM  14463  N   SER B 896      43.833 -19.554  -0.905  1.00  0.670          N  
ATOM  14464  CA  SER B 896      43.284 -18.612  -1.873  1.00  0.850          C  
ATOM  14465  C   SER B 896      42.681 -19.319  -3.070  1.00  0.580          C  
ATOM  14466  O   SER B 896      42.633 -18.771  -4.182  1.00  0.690          O  
ATOM  14467  CB  SER B 896      44.383 -17.721  -2.398  1.00  1.120          C  
ATOM  14468  OG  SER B 896      45.377 -18.495  -3.018  1.00  1.120          O  
ATOM  14469  H   SER B 896      44.568 -20.186  -1.207  1.00  0.800          H  
ATOM  14470  HA  SER B 896      42.527 -18.035  -1.367  1.00  1.020          H  
ATOM  14471 1HB  SER B 896      43.986 -17.013  -3.110  1.00  1.340          H  
ATOM  14472 2HB  SER B 896      44.814 -17.154  -1.572  1.00  1.340          H  
ATOM  14473  HG  SER B 896      46.019 -17.869  -3.368  1.00  1.340          H  
ATOM  14474  N   CYS B 897      42.191 -20.515  -2.834  1.00  0.430          N  
ATOM  14475  CA  CYS B 897      41.775 -21.424  -3.894  1.00  0.470          C  
ATOM  14476  C   CYS B 897      40.526 -22.225  -3.542  1.00  0.350          C  
ATOM  14477  O   CYS B 897      40.630 -23.406  -3.182  1.00  0.370          O  
ATOM  14478  CB  CYS B 897      42.899 -22.381  -4.166  1.00  0.640          C  
ATOM  14479  SG  CYS B 897      43.311 -23.290  -2.682  1.00  0.640          S  
ATOM  14480  H   CYS B 897      42.209 -20.857  -1.884  1.00  0.520          H  
ATOM  14481  HA  CYS B 897      41.557 -20.828  -4.784  1.00  0.560          H  
ATOM  14482 1HB  CYS B 897      42.626 -23.084  -4.940  1.00  0.770          H  
ATOM  14483 2HB  CYS B 897      43.783 -21.842  -4.502  1.00  0.770          H  
ATOM  14484  N   TYR B 898      39.369 -21.624  -3.631  1.00  0.360          N  
ATOM  14485  CA  TYR B 898      38.183 -22.336  -3.205  1.00  0.360          C  
ATOM  14486  C   TYR B 898      37.298 -22.750  -4.370  1.00  0.360          C  
ATOM  14487  O   TYR B 898      37.211 -22.034  -5.368  1.00  0.380          O  
ATOM  14488  CB  TYR B 898      37.419 -21.426  -2.308  1.00  0.500          C  
ATOM  14489  CG  TYR B 898      38.224 -21.002  -1.139  1.00  0.500          C  
ATOM  14490  CD1 TYR B 898      38.807 -19.737  -1.133  1.00  0.500          C  
ATOM  14491  CD2 TYR B 898      38.421 -21.862  -0.095  1.00  0.500          C  
ATOM  14492  CE1 TYR B 898      39.563 -19.351  -0.061  1.00  0.500          C  
ATOM  14493  CE2 TYR B 898      39.157 -21.483   0.973  1.00  0.500          C  
ATOM  14494  CZ  TYR B 898      39.736 -20.228   1.001  1.00  0.500          C  
ATOM  14495  OH  TYR B 898      40.494 -19.842   2.079  1.00  0.500          O  
ATOM  14496  H   TYR B 898      39.292 -20.651  -3.957  1.00  0.430          H  
ATOM  14497  HA  TYR B 898      38.473 -23.239  -2.666  1.00  0.430          H  
ATOM  14498 1HB  TYR B 898      37.134 -20.553  -2.865  1.00  0.600          H  
ATOM  14499 2HB  TYR B 898      36.523 -21.914  -1.970  1.00  0.600          H  
ATOM  14500  HD1 TYR B 898      38.663 -19.056  -1.977  1.00  0.600          H  
ATOM  14501  HD2 TYR B 898      37.993 -22.845  -0.127  1.00  0.600          H  
ATOM  14502  HE1 TYR B 898      40.026 -18.365  -0.038  1.00  0.600          H  
ATOM  14503  HE2 TYR B 898      39.299 -22.178   1.789  1.00  0.600          H  
ATOM  14504  HH  TYR B 898      41.145 -19.162   1.786  1.00  0.600          H  
ATOM  14505  N   LEU B 899      36.641 -23.898  -4.234  1.00  0.340          N  
ATOM  14506  CA  LEU B 899      35.679 -24.371  -5.217  1.00  0.340          C  
ATOM  14507  C   LEU B 899      34.375 -24.755  -4.510  1.00  0.360          C  
ATOM  14508  O   LEU B 899      34.400 -25.479  -3.507  1.00  0.430          O  
ATOM  14509  CB  LEU B 899      36.199 -25.607  -5.926  1.00  0.480          C  
ATOM  14510  CG  LEU B 899      37.548 -25.546  -6.695  1.00  0.480          C  
ATOM  14511  CD1 LEU B 899      38.729 -25.701  -5.761  1.00  0.480          C  
ATOM  14512  CD2 LEU B 899      37.574 -26.697  -7.665  1.00  0.480          C  
ATOM  14513  H   LEU B 899      36.845 -24.473  -3.412  1.00  0.410          H  
ATOM  14514  HA  LEU B 899      35.490 -23.585  -5.929  1.00  0.410          H  
ATOM  14515 1HB  LEU B 899      36.239 -26.332  -5.231  1.00  0.570          H  
ATOM  14516 2HB  LEU B 899      35.454 -25.912  -6.620  1.00  0.570          H  
ATOM  14517  HG  LEU B 899      37.649 -24.601  -7.205  1.00  0.570          H  
ATOM  14518 1HD1 LEU B 899      39.636 -25.699  -6.316  1.00  0.570          H  
ATOM  14519 2HD1 LEU B 899      38.795 -24.928  -5.025  1.00  0.570          H  
ATOM  14520 3HD1 LEU B 899      38.645 -26.601  -5.288  1.00  0.570          H  
ATOM  14521 1HD2 LEU B 899      38.506 -26.697  -8.184  1.00  0.570          H  
ATOM  14522 2HD2 LEU B 899      37.477 -27.642  -7.132  1.00  0.570          H  
ATOM  14523 3HD2 LEU B 899      36.758 -26.594  -8.366  1.00  0.570          H  
ATOM  14524  N   LEU B 900      33.231 -24.354  -5.065  1.00  0.380          N  
ATOM  14525  CA  LEU B 900      31.936 -24.692  -4.462  1.00  0.430          C  
ATOM  14526  C   LEU B 900      30.894 -25.238  -5.456  1.00  0.450          C  
ATOM  14527  O   LEU B 900      30.681 -24.661  -6.536  1.00  0.470          O  
ATOM  14528  CB  LEU B 900      31.426 -23.432  -3.726  1.00  0.580          C  
ATOM  14529  CG  LEU B 900      30.097 -23.483  -2.940  1.00  0.580          C  
ATOM  14530  CD1 LEU B 900      30.207 -22.512  -1.759  1.00  0.580          C  
ATOM  14531  CD2 LEU B 900      28.919 -23.060  -3.849  1.00  0.580          C  
ATOM  14532  H   LEU B 900      33.282 -23.750  -5.887  1.00  0.460          H  
ATOM  14533  HA  LEU B 900      32.108 -25.466  -3.723  1.00  0.520          H  
ATOM  14534 1HB  LEU B 900      32.199 -23.138  -3.020  1.00  0.700          H  
ATOM  14535 2HB  LEU B 900      31.327 -22.658  -4.429  1.00  0.700          H  
ATOM  14536  HG  LEU B 900      29.924 -24.496  -2.555  1.00  0.700          H  
ATOM  14537 1HD1 LEU B 900      29.279 -22.527  -1.181  1.00  0.700          H  
ATOM  14538 2HD1 LEU B 900      31.036 -22.820  -1.119  1.00  0.700          H  
ATOM  14539 3HD1 LEU B 900      30.385 -21.501  -2.128  1.00  0.700          H  
ATOM  14540 1HD2 LEU B 900      27.991 -23.088  -3.280  1.00  0.700          H  
ATOM  14541 2HD2 LEU B 900      29.087 -22.057  -4.218  1.00  0.700          H  
ATOM  14542 3HD2 LEU B 900      28.828 -23.726  -4.680  1.00  0.700          H  
ATOM  14543  N   ARG B 901      30.226 -26.342  -5.074  1.00  0.440          N  
ATOM  14544  CA  ARG B 901      29.154 -26.910  -5.906  1.00  0.460          C  
ATOM  14545  C   ARG B 901      27.820 -26.212  -5.641  1.00  0.520          C  
ATOM  14546  O   ARG B 901      27.419 -26.073  -4.483  1.00  0.590          O  
ATOM  14547  CB  ARG B 901      28.938 -28.402  -5.630  1.00  0.640          C  
ATOM  14548  CG  ARG B 901      27.853 -29.043  -6.537  1.00  0.640          C  
ATOM  14549  CD  ARG B 901      27.586 -30.478  -6.288  1.00  0.640          C  
ATOM  14550  NE  ARG B 901      28.713 -31.344  -6.563  1.00  0.640          N  
ATOM  14551  CZ  ARG B 901      28.632 -32.658  -6.892  1.00  0.640          C  
ATOM  14552  NH1 ARG B 901      27.452 -33.263  -7.068  1.00  0.640          N  
ATOM  14553  NH2 ARG B 901      29.752 -33.320  -7.036  1.00  0.640          N  
ATOM  14554  H   ARG B 901      30.478 -26.781  -4.165  1.00  0.530          H  
ATOM  14555  HA  ARG B 901      29.416 -26.775  -6.952  1.00  0.550          H  
ATOM  14556 1HB  ARG B 901      29.871 -28.940  -5.775  1.00  0.760          H  
ATOM  14557 2HB  ARG B 901      28.636 -28.543  -4.588  1.00  0.760          H  
ATOM  14558 1HG  ARG B 901      26.900 -28.546  -6.367  1.00  0.760          H  
ATOM  14559 2HG  ARG B 901      28.128 -28.923  -7.578  1.00  0.760          H  
ATOM  14560 1HD  ARG B 901      27.322 -30.598  -5.250  1.00  0.760          H  
ATOM  14561 2HD  ARG B 901      26.751 -30.782  -6.913  1.00  0.760          H  
ATOM  14562  HE  ARG B 901      29.644 -30.961  -6.443  1.00  0.760          H  
ATOM  14563 1HH1 ARG B 901      26.594 -32.753  -6.962  1.00  0.760          H  
ATOM  14564 2HH1 ARG B 901      27.385 -34.266  -7.338  1.00  0.760          H  
ATOM  14565 1HH2 ARG B 901      30.637 -32.839  -6.861  1.00  0.760          H  
ATOM  14566 2HH2 ARG B 901      29.753 -34.306  -7.274  1.00  0.760          H  
ATOM  14567  N   ILE B 902      27.089 -25.826  -6.689  1.00  0.520          N  
ATOM  14568  CA  ILE B 902      25.799 -25.198  -6.460  1.00  0.560          C  
ATOM  14569  C   ILE B 902      24.692 -26.205  -6.813  1.00  0.570          C  
ATOM  14570  O   ILE B 902      24.694 -26.795  -7.891  1.00  0.580          O  
ATOM  14571  CB  ILE B 902      25.680 -23.881  -7.269  1.00  0.770          C  
ATOM  14572  CG1 ILE B 902      26.842 -22.935  -6.833  1.00  0.770          C  
ATOM  14573  CG2 ILE B 902      24.320 -23.177  -6.977  1.00  0.770          C  
ATOM  14574  CD1 ILE B 902      27.024 -21.683  -7.635  1.00  0.770          C  
ATOM  14575  H   ILE B 902      27.415 -25.929  -7.657  1.00  0.620          H  
ATOM  14576  HA  ILE B 902      25.705 -24.945  -5.404  1.00  0.670          H  
ATOM  14577  HB  ILE B 902      25.773 -24.101  -8.334  1.00  0.920          H  
ATOM  14578 1HG1 ILE B 902      26.672 -22.671  -5.806  1.00  0.920          H  
ATOM  14579 2HG1 ILE B 902      27.780 -23.484  -6.894  1.00  0.920          H  
ATOM  14580 1HG2 ILE B 902      24.253 -22.270  -7.545  1.00  0.920          H  
ATOM  14581 2HG2 ILE B 902      23.489 -23.812  -7.246  1.00  0.920          H  
ATOM  14582 3HG2 ILE B 902      24.248 -22.943  -5.917  1.00  0.920          H  
ATOM  14583 1HD1 ILE B 902      27.852 -21.126  -7.224  1.00  0.920          H  
ATOM  14584 2HD1 ILE B 902      27.239 -21.940  -8.659  1.00  0.920          H  
ATOM  14585 3HD1 ILE B 902      26.137 -21.067  -7.591  1.00  0.920          H  
ATOM  14586  N   GLU B 903      23.798 -26.448  -5.848  1.00  0.590          N  
ATOM  14587  CA  GLU B 903      22.661 -27.387  -5.952  1.00  0.610          C  
ATOM  14588  C   GLU B 903      21.475 -26.683  -6.608  1.00  0.620          C  
ATOM  14589  O   GLU B 903      21.385 -25.456  -6.556  1.00  0.620          O  
ATOM  14590  CB  GLU B 903      22.305 -27.958  -4.565  1.00  0.850          C  
ATOM  14591  CG  GLU B 903      21.105 -28.944  -4.503  1.00  0.850          C  
ATOM  14592  CD  GLU B 903      21.275 -30.186  -5.331  1.00  0.850          C  
ATOM  14593  OE1 GLU B 903      21.544 -31.227  -4.792  1.00  0.850          O  
ATOM  14594  OE2 GLU B 903      21.109 -30.070  -6.528  1.00  0.850          O  
ATOM  14595  H   GLU B 903      23.900 -25.901  -4.992  1.00  0.710          H  
ATOM  14596  HA  GLU B 903      22.949 -28.219  -6.596  1.00  0.730          H  
ATOM  14597 1HB  GLU B 903      23.175 -28.466  -4.154  1.00  1.020          H  
ATOM  14598 2HB  GLU B 903      22.067 -27.146  -3.895  1.00  1.020          H  
ATOM  14599 1HG  GLU B 903      21.001 -29.253  -3.463  1.00  1.020          H  
ATOM  14600 2HG  GLU B 903      20.184 -28.435  -4.773  1.00  1.020          H  
ATOM  14601  N   ASP B 904      20.544 -27.435  -7.210  1.00  0.650          N  
ATOM  14602  CA  ASP B 904      19.431 -26.809  -7.942  1.00  0.640          C  
ATOM  14603  C   ASP B 904      18.314 -26.234  -7.070  1.00  0.650          C  
ATOM  14604  O   ASP B 904      17.184 -26.730  -7.073  1.00  0.670          O  
ATOM  14605  CB  ASP B 904      18.791 -27.803  -8.924  1.00  0.900          C  
ATOM  14606  CG  ASP B 904      17.891 -27.107  -9.992  1.00  0.900          C  
ATOM  14607  OD1 ASP B 904      18.140 -25.947 -10.270  1.00  0.900          O  
ATOM  14608  OD2 ASP B 904      16.986 -27.710 -10.531  1.00  0.900          O  
ATOM  14609  H   ASP B 904      20.645 -28.455  -7.180  1.00  0.780          H  
ATOM  14610  HA  ASP B 904      19.822 -25.987  -8.516  1.00  0.770          H  
ATOM  14611 1HB  ASP B 904      19.571 -28.369  -9.426  1.00  1.080          H  
ATOM  14612 2HB  ASP B 904      18.184 -28.517  -8.370  1.00  1.080          H  
ATOM  14613  N   ASN B 905      18.636 -25.178  -6.330  1.00  0.650          N  
ATOM  14614  CA  ASN B 905      17.654 -24.479  -5.516  1.00  0.660          C  
ATOM  14615  C   ASN B 905      18.134 -23.070  -5.148  1.00  0.670          C  
ATOM  14616  O   ASN B 905      19.279 -22.689  -5.426  1.00  0.650          O  
ATOM  14617  CB  ASN B 905      17.254 -25.321  -4.301  1.00  0.920          C  
ATOM  14618  CG  ASN B 905      18.382 -25.690  -3.376  1.00  0.920          C  
ATOM  14619  OD1 ASN B 905      19.177 -24.826  -2.993  1.00  0.920          O  
ATOM  14620  ND2 ASN B 905      18.459 -26.957  -3.005  1.00  0.920          N  
ATOM  14621  H   ASN B 905      19.609 -24.869  -6.383  1.00  0.780          H  
ATOM  14622  HA  ASN B 905      16.754 -24.347  -6.119  1.00  0.790          H  
ATOM  14623 1HB  ASN B 905      16.512 -24.778  -3.719  1.00  1.100          H  
ATOM  14624 2HB  ASN B 905      16.778 -26.240  -4.637  1.00  1.100          H  
ATOM  14625 1HD2 ASN B 905      19.188 -27.259  -2.387  1.00  1.100          H  
ATOM  14626 2HD2 ASN B 905      17.786 -27.621  -3.342  1.00  1.100          H  
ATOM  14627  N   MET B 906      17.265 -22.288  -4.510  1.00  0.710          N  
ATOM  14628  CA  MET B 906      17.672 -20.938  -4.169  1.00  0.710          C  
ATOM  14629  C   MET B 906      18.477 -20.832  -2.894  1.00  0.680          C  
ATOM  14630  O   MET B 906      19.234 -19.872  -2.729  1.00  0.680          O  
ATOM  14631  CB  MET B 906      16.494 -19.979  -4.175  1.00  0.990          C  
ATOM  14632  CG  MET B 906      15.891 -19.767  -5.570  1.00  0.990          C  
ATOM  14633  SD  MET B 906      17.140 -19.359  -6.834  1.00  0.990          S  
ATOM  14634  CE  MET B 906      17.866 -17.853  -6.263  1.00  0.990          C  
ATOM  14635  H   MET B 906      16.344 -22.629  -4.273  1.00  0.850          H  
ATOM  14636  HA  MET B 906      18.344 -20.603  -4.952  1.00  0.850          H  
ATOM  14637 1HB  MET B 906      15.704 -20.386  -3.548  1.00  1.190          H  
ATOM  14638 2HB  MET B 906      16.780 -19.015  -3.750  1.00  1.190          H  
ATOM  14639 1HG  MET B 906      15.366 -20.667  -5.882  1.00  1.190          H  
ATOM  14640 2HG  MET B 906      15.176 -18.948  -5.529  1.00  1.190          H  
ATOM  14641 1HE  MET B 906      18.648 -17.542  -6.954  1.00  1.190          H  
ATOM  14642 2HE  MET B 906      17.100 -17.094  -6.210  1.00  1.190          H  
ATOM  14643 3HE  MET B 906      18.309 -18.007  -5.281  1.00  1.190          H  
ATOM  14644  N   GLU B 907      18.319 -21.783  -1.974  1.00  0.670          N  
ATOM  14645  CA  GLU B 907      19.079 -21.723  -0.738  1.00  0.660          C  
ATOM  14646  C   GLU B 907      20.552 -21.865  -1.095  1.00  0.640          C  
ATOM  14647  O   GLU B 907      21.401 -21.151  -0.561  1.00  0.630          O  
ATOM  14648  CB  GLU B 907      18.635 -22.825   0.220  1.00  0.930          C  
ATOM  14649  CG  GLU B 907      17.197 -22.676   0.743  1.00  0.930          C  
ATOM  14650  CD  GLU B 907      16.157 -23.123  -0.261  1.00  0.930          C  
ATOM  14651  OE1 GLU B 907      16.545 -23.603  -1.300  1.00  0.930          O  
ATOM  14652  OE2 GLU B 907      14.991 -22.944  -0.017  1.00  0.930          O  
ATOM  14653  H   GLU B 907      17.663 -22.555  -2.126  1.00  0.800          H  
ATOM  14654  HA  GLU B 907      18.923 -20.753  -0.268  1.00  0.790          H  
ATOM  14655 1HB  GLU B 907      18.733 -23.796  -0.267  1.00  1.110          H  
ATOM  14656 2HB  GLU B 907      19.298 -22.818   1.079  1.00  1.110          H  
ATOM  14657 1HG  GLU B 907      17.080 -23.248   1.670  1.00  1.110          H  
ATOM  14658 2HG  GLU B 907      17.025 -21.637   0.970  1.00  1.110          H  
ATOM  14659  N   SER B 908      20.825 -22.757  -2.050  1.00  0.650          N  
ATOM  14660  CA  SER B 908      22.145 -23.025  -2.579  1.00  0.610          C  
ATOM  14661  C   SER B 908      22.744 -21.847  -3.323  1.00  0.610          C  
ATOM  14662  O   SER B 908      23.895 -21.488  -3.068  1.00  0.590          O  
ATOM  14663  CB  SER B 908      22.065 -24.187  -3.499  1.00  0.870          C  
ATOM  14664  OG  SER B 908      23.278 -24.440  -4.090  1.00  0.870          O  
ATOM  14665  H   SER B 908      20.064 -23.324  -2.417  1.00  0.780          H  
ATOM  14666  HA  SER B 908      22.798 -23.274  -1.745  1.00  0.730          H  
ATOM  14667 1HB  SER B 908      21.731 -25.062  -2.947  1.00  1.040          H  
ATOM  14668 2HB  SER B 908      21.322 -23.985  -4.272  1.00  1.040          H  
ATOM  14669  HG  SER B 908      23.039 -24.997  -4.817  1.00  1.040          H  
ATOM  14670  N   ILE B 909      21.975 -21.223  -4.234  1.00  0.630          N  
ATOM  14671  CA  ILE B 909      22.509 -20.076  -4.967  1.00  0.640          C  
ATOM  14672  C   ILE B 909      22.792 -18.943  -3.984  1.00  0.640          C  
ATOM  14673  O   ILE B 909      23.852 -18.314  -4.059  1.00  0.630          O  
ATOM  14674  CB  ILE B 909      21.579 -19.634  -6.125  1.00  0.890          C  
ATOM  14675  CG1 ILE B 909      21.586 -20.756  -7.215  1.00  0.890          C  
ATOM  14676  CG2 ILE B 909      22.067 -18.268  -6.722  1.00  0.890          C  
ATOM  14677  CD1 ILE B 909      20.518 -20.648  -8.274  1.00  0.890          C  
ATOM  14678  H   ILE B 909      21.035 -21.580  -4.431  1.00  0.760          H  
ATOM  14679  HA  ILE B 909      23.455 -20.370  -5.416  1.00  0.770          H  
ATOM  14680  HB  ILE B 909      20.557 -19.535  -5.756  1.00  1.070          H  
ATOM  14681 1HG1 ILE B 909      22.545 -20.736  -7.717  1.00  1.070          H  
ATOM  14682 2HG1 ILE B 909      21.469 -21.725  -6.720  1.00  1.070          H  
ATOM  14683 1HG2 ILE B 909      21.416 -17.960  -7.538  1.00  1.070          H  
ATOM  14684 2HG2 ILE B 909      22.047 -17.495  -5.955  1.00  1.070          H  
ATOM  14685 3HG2 ILE B 909      23.090 -18.375  -7.096  1.00  1.070          H  
ATOM  14686 1HD1 ILE B 909      20.623 -21.479  -8.968  1.00  1.070          H  
ATOM  14687 2HD1 ILE B 909      19.546 -20.700  -7.799  1.00  1.070          H  
ATOM  14688 3HD1 ILE B 909      20.608 -19.717  -8.813  1.00  1.070          H  
ATOM  14689  N   GLY B 910      21.849 -18.660  -3.078  1.00  0.670          N  
ATOM  14690  CA  GLY B 910      22.041 -17.613  -2.091  1.00  0.700          C  
ATOM  14691  C   GLY B 910      23.270 -17.893  -1.221  1.00  0.660          C  
ATOM  14692  O   GLY B 910      24.072 -16.979  -0.951  1.00  0.680          O  
ATOM  14693  H   GLY B 910      20.970 -19.184  -3.062  1.00  0.800          H  
ATOM  14694 1HA  GLY B 910      22.143 -16.650  -2.586  1.00  0.840          H  
ATOM  14695 2HA  GLY B 910      21.156 -17.563  -1.466  1.00  0.840          H  
ATOM  14696  N   ARG B 911      23.434 -19.153  -0.773  1.00  0.640          N  
ATOM  14697  CA  ARG B 911      24.581 -19.505   0.035  1.00  0.620          C  
ATOM  14698  C   ARG B 911      25.859 -19.304  -0.750  1.00  0.610          C  
ATOM  14699  O   ARG B 911      26.824 -18.762  -0.203  1.00  0.630          O  
ATOM  14700  CB  ARG B 911      24.521 -20.955   0.514  1.00  0.880          C  
ATOM  14701  CG  ARG B 911      25.735 -21.429   1.381  1.00  0.880          C  
ATOM  14702  CD  ARG B 911      25.820 -20.729   2.696  1.00  0.880          C  
ATOM  14703  NE  ARG B 911      24.705 -21.089   3.545  1.00  0.880          N  
ATOM  14704  CZ  ARG B 911      24.326 -20.454   4.665  1.00  0.880          C  
ATOM  14705  NH1 ARG B 911      24.960 -19.387   5.068  1.00  0.880          N  
ATOM  14706  NH2 ARG B 911      23.305 -20.924   5.342  1.00  0.880          N  
ATOM  14707  H   ARG B 911      22.727 -19.869  -0.960  1.00  0.770          H  
ATOM  14708  HA  ARG B 911      24.591 -18.850   0.901  1.00  0.740          H  
ATOM  14709 1HB  ARG B 911      23.612 -21.104   1.095  1.00  1.050          H  
ATOM  14710 2HB  ARG B 911      24.456 -21.614  -0.352  1.00  1.050          H  
ATOM  14711 1HG  ARG B 911      25.639 -22.479   1.587  1.00  1.050          H  
ATOM  14712 2HG  ARG B 911      26.666 -21.265   0.841  1.00  1.050          H  
ATOM  14713 1HD  ARG B 911      26.743 -21.033   3.197  1.00  1.050          H  
ATOM  14714 2HD  ARG B 911      25.835 -19.655   2.562  1.00  1.050          H  
ATOM  14715  HE  ARG B 911      24.169 -21.904   3.277  1.00  1.050          H  
ATOM  14716 1HH1 ARG B 911      25.742 -19.037   4.532  1.00  1.050          H  
ATOM  14717 2HH1 ARG B 911      24.672 -18.897   5.939  1.00  1.050          H  
ATOM  14718 1HH2 ARG B 911      22.820 -21.754   5.006  1.00  1.050          H  
ATOM  14719 2HH2 ARG B 911      22.983 -20.471   6.186  1.00  1.050          H  
ATOM  14720  N   ALA B 912      25.868 -19.700  -2.035  1.00  0.590          N  
ATOM  14721  CA  ALA B 912      27.048 -19.561  -2.872  1.00  0.580          C  
ATOM  14722  C   ALA B 912      27.470 -18.110  -2.960  1.00  0.590          C  
ATOM  14723  O   ALA B 912      28.664 -17.820  -2.898  1.00  0.590          O  
ATOM  14724  CB  ALA B 912      26.777 -20.099  -4.265  1.00  0.820          C  
ATOM  14725  H   ALA B 912      25.047 -20.177  -2.420  1.00  0.710          H  
ATOM  14726  HA  ALA B 912      27.854 -20.135  -2.419  1.00  0.700          H  
ATOM  14727 1HB  ALA B 912      27.671 -20.015  -4.877  1.00  0.980          H  
ATOM  14728 2HB  ALA B 912      26.480 -21.138  -4.179  1.00  0.980          H  
ATOM  14729 3HB  ALA B 912      25.971 -19.533  -4.724  1.00  0.980          H  
ATOM  14730  N   ILE B 913      26.505 -17.190  -3.055  1.00  0.620          N  
ATOM  14731  CA  ILE B 913      26.814 -15.765  -3.114  1.00  0.660          C  
ATOM  14732  C   ILE B 913      27.440 -15.260  -1.833  1.00  0.670          C  
ATOM  14733  O   ILE B 913      28.477 -14.593  -1.867  1.00  0.690          O  
ATOM  14734  CB  ILE B 913      25.559 -14.937  -3.426  1.00  0.910          C  
ATOM  14735  CG1 ILE B 913      25.135 -15.257  -4.866  1.00  0.910          C  
ATOM  14736  CG2 ILE B 913      25.839 -13.421  -3.176  1.00  0.910          C  
ATOM  14737  CD1 ILE B 913      23.772 -14.803  -5.255  1.00  0.910          C  
ATOM  14738  H   ILE B 913      25.535 -17.517  -3.162  1.00  0.740          H  
ATOM  14739  HA  ILE B 913      27.528 -15.607  -3.921  1.00  0.790          H  
ATOM  14740  HB  ILE B 913      24.737 -15.257  -2.783  1.00  1.090          H  
ATOM  14741 1HG1 ILE B 913      25.850 -14.798  -5.546  1.00  1.090          H  
ATOM  14742 2HG1 ILE B 913      25.174 -16.334  -4.999  1.00  1.090          H  
ATOM  14743 1HG2 ILE B 913      24.975 -12.850  -3.405  1.00  1.090          H  
ATOM  14744 2HG2 ILE B 913      26.104 -13.235  -2.139  1.00  1.090          H  
ATOM  14745 3HG2 ILE B 913      26.642 -13.097  -3.792  1.00  1.090          H  
ATOM  14746 1HD1 ILE B 913      23.609 -15.114  -6.270  1.00  1.090          H  
ATOM  14747 2HD1 ILE B 913      23.035 -15.276  -4.607  1.00  1.090          H  
ATOM  14748 3HD1 ILE B 913      23.687 -13.727  -5.181  1.00  1.090          H  
ATOM  14749  N   THR B 914      26.821 -15.572  -0.696  1.00  0.680          N  
ATOM  14750  CA  THR B 914      27.348 -15.093   0.576  1.00  0.690          C  
ATOM  14751  C   THR B 914      28.722 -15.675   0.814  1.00  0.670          C  
ATOM  14752  O   THR B 914      29.639 -14.972   1.253  1.00  0.690          O  
ATOM  14753  CB  THR B 914      26.438 -15.451   1.760  1.00  0.960          C  
ATOM  14754  OG1 THR B 914      25.167 -14.858   1.559  1.00  0.960          O  
ATOM  14755  CG2 THR B 914      27.046 -14.867   3.079  1.00  0.960          C  
ATOM  14756  H   THR B 914      25.964 -16.136  -0.735  1.00  0.820          H  
ATOM  14757  HA  THR B 914      27.439 -14.010   0.529  1.00  0.830          H  
ATOM  14758  HB  THR B 914      26.331 -16.536   1.835  1.00  1.150          H  
ATOM  14759  HG1 THR B 914      24.729 -15.289   0.810  1.00  1.150          H  
ATOM  14760 1HG2 THR B 914      26.393 -15.106   3.917  1.00  1.150          H  
ATOM  14761 2HG2 THR B 914      28.026 -15.284   3.259  1.00  1.150          H  
ATOM  14762 3HG2 THR B 914      27.144 -13.792   3.002  1.00  1.150          H  
ATOM  14763  N   THR B 915      28.854 -16.970   0.534  1.00  0.650          N  
ATOM  14764  CA  THR B 915      30.080 -17.699   0.734  1.00  0.630          C  
ATOM  14765  C   THR B 915      31.149 -17.092  -0.172  1.00  0.600          C  
ATOM  14766  O   THR B 915      32.249 -16.792   0.280  1.00  0.600          O  
ATOM  14767  CB  THR B 915      29.873 -19.190   0.432  1.00  0.890          C  
ATOM  14768  OG1 THR B 915      28.838 -19.695   1.275  1.00  0.890          O  
ATOM  14769  CG2 THR B 915      31.115 -19.911   0.760  1.00  0.890          C  
ATOM  14770  H   THR B 915      28.052 -17.483   0.181  1.00  0.780          H  
ATOM  14771  HA  THR B 915      30.392 -17.593   1.771  1.00  0.760          H  
ATOM  14772  HB  THR B 915      29.605 -19.335  -0.614  1.00  1.070          H  
ATOM  14773  HG1 THR B 915      28.000 -19.321   0.943  1.00  1.070          H  
ATOM  14774 1HG2 THR B 915      30.981 -20.969   0.582  1.00  1.070          H  
ATOM  14775 2HG2 THR B 915      31.909 -19.541   0.151  1.00  1.070          H  
ATOM  14776 3HG2 THR B 915      31.342 -19.738   1.810  1.00  1.070          H  
ATOM  14777  N   THR B 916      30.816 -16.827  -1.435  1.00  0.600          N  
ATOM  14778  CA  THR B 916      31.753 -16.227  -2.368  1.00  0.600          C  
ATOM  14779  C   THR B 916      32.274 -14.901  -1.849  1.00  0.620          C  
ATOM  14780  O   THR B 916      33.485 -14.636  -1.925  1.00  0.610          O  
ATOM  14781  CB  THR B 916      31.096 -16.019  -3.746  1.00  0.840          C  
ATOM  14782  OG1 THR B 916      30.765 -17.292  -4.313  1.00  0.840          O  
ATOM  14783  CG2 THR B 916      32.007 -15.296  -4.645  1.00  0.840          C  
ATOM  14784  H   THR B 916      29.902 -17.091  -1.790  1.00  0.720          H  
ATOM  14785  HA  THR B 916      32.598 -16.902  -2.489  1.00  0.720          H  
ATOM  14786  HB  THR B 916      30.180 -15.441  -3.629  1.00  1.010          H  
ATOM  14787  HG1 THR B 916      30.022 -17.675  -3.816  1.00  1.010          H  
ATOM  14788 1HG2 THR B 916      31.522 -15.172  -5.605  1.00  1.010          H  
ATOM  14789 2HG2 THR B 916      32.260 -14.313  -4.251  1.00  1.010          H  
ATOM  14790 3HG2 THR B 916      32.901 -15.889  -4.745  1.00  1.010          H  
ATOM  14791  N   LEU B 917      31.373 -14.051  -1.341  1.00  0.660          N  
ATOM  14792  CA  LEU B 917      31.783 -12.763  -0.807  1.00  0.670          C  
ATOM  14793  C   LEU B 917      32.733 -12.965   0.394  1.00  0.660          C  
ATOM  14794  O   LEU B 917      33.775 -12.308   0.477  1.00  0.660          O  
ATOM  14795  CB  LEU B 917      30.514 -11.963  -0.406  1.00  0.930          C  
ATOM  14796  CG  LEU B 917      29.572 -11.433  -1.610  1.00  0.930          C  
ATOM  14797  CD1 LEU B 917      28.217 -10.914  -1.058  1.00  0.930          C  
ATOM  14798  CD2 LEU B 917      30.273 -10.295  -2.366  1.00  0.930          C  
ATOM  14799  H   LEU B 917      30.378 -14.305  -1.365  1.00  0.790          H  
ATOM  14800  HA  LEU B 917      32.325 -12.225  -1.578  1.00  0.800          H  
ATOM  14801 1HB  LEU B 917      29.898 -12.602   0.226  1.00  1.120          H  
ATOM  14802 2HB  LEU B 917      30.824 -11.118   0.183  1.00  1.120          H  
ATOM  14803  HG  LEU B 917      29.367 -12.254  -2.294  1.00  1.120          H  
ATOM  14804 1HD1 LEU B 917      27.594 -10.576  -1.888  1.00  1.120          H  
ATOM  14805 2HD1 LEU B 917      27.710 -11.725  -0.537  1.00  1.120          H  
ATOM  14806 3HD1 LEU B 917      28.376 -10.097  -0.379  1.00  1.120          H  
ATOM  14807 1HD2 LEU B 917      29.637  -9.944  -3.175  1.00  1.120          H  
ATOM  14808 2HD2 LEU B 917      30.468  -9.474  -1.688  1.00  1.120          H  
ATOM  14809 3HD2 LEU B 917      31.213 -10.643  -2.787  1.00  1.120          H  
ATOM  14810  N   GLN B 918      32.412 -13.925   1.275  1.00  0.660          N  
ATOM  14811  CA  GLN B 918      33.222 -14.280   2.451  1.00  0.660          C  
ATOM  14812  C   GLN B 918      34.580 -14.922   2.138  1.00  0.620          C  
ATOM  14813  O   GLN B 918      35.548 -14.777   2.893  1.00  0.630          O  
ATOM  14814  CB  GLN B 918      32.431 -15.228   3.320  1.00  0.920          C  
ATOM  14815  CG  GLN B 918      31.269 -14.607   4.011  1.00  0.920          C  
ATOM  14816  CD  GLN B 918      31.672 -13.726   5.179  1.00  0.920          C  
ATOM  14817  OE1 GLN B 918      32.844 -13.623   5.571  1.00  0.920          O  
ATOM  14818  NE2 GLN B 918      30.703 -13.122   5.784  1.00  0.920          N  
ATOM  14819  H   GLN B 918      31.513 -14.405   1.153  1.00  0.790          H  
ATOM  14820  HA  GLN B 918      33.411 -13.365   3.009  1.00  0.790          H  
ATOM  14821 1HB  GLN B 918      32.060 -16.047   2.716  1.00  1.110          H  
ATOM  14822 2HB  GLN B 918      33.089 -15.653   4.063  1.00  1.110          H  
ATOM  14823 1HG  GLN B 918      30.750 -13.968   3.301  1.00  1.110          H  
ATOM  14824 2HG  GLN B 918      30.614 -15.380   4.324  1.00  1.110          H  
ATOM  14825 1HE2 GLN B 918      30.902 -12.579   6.630  1.00  1.110          H  
ATOM  14826 2HE2 GLN B 918      29.762 -13.230   5.463  1.00  1.110          H  
ATOM  14827  N   LEU B 919      34.648 -15.700   1.071  1.00  0.610          N  
ATOM  14828  CA  LEU B 919      35.906 -16.323   0.701  1.00  0.580          C  
ATOM  14829  C   LEU B 919      36.788 -15.260   0.044  1.00  0.580          C  
ATOM  14830  O   LEU B 919      37.994 -15.166   0.322  1.00  0.590          O  
ATOM  14831  CB  LEU B 919      35.634 -17.494  -0.241  1.00  0.820          C  
ATOM  14832  CG  LEU B 919      34.869 -18.738   0.343  1.00  0.820          C  
ATOM  14833  CD1 LEU B 919      34.518 -19.649  -0.805  1.00  0.820          C  
ATOM  14834  CD2 LEU B 919      35.714 -19.475   1.358  1.00  0.820          C  
ATOM  14835  H   LEU B 919      33.798 -15.873   0.535  1.00  0.730          H  
ATOM  14836  HA  LEU B 919      36.407 -16.674   1.598  1.00  0.700          H  
ATOM  14837 1HB  LEU B 919      35.016 -17.107  -1.032  1.00  0.990          H  
ATOM  14838 2HB  LEU B 919      36.574 -17.831  -0.663  1.00  0.990          H  
ATOM  14839  HG  LEU B 919      33.958 -18.417   0.823  1.00  0.990          H  
ATOM  14840 1HD1 LEU B 919      33.981 -20.512  -0.442  1.00  0.990          H  
ATOM  14841 2HD1 LEU B 919      33.895 -19.112  -1.514  1.00  0.990          H  
ATOM  14842 3HD1 LEU B 919      35.407 -19.963  -1.283  1.00  0.990          H  
ATOM  14843 1HD2 LEU B 919      35.166 -20.334   1.731  1.00  0.990          H  
ATOM  14844 2HD2 LEU B 919      36.620 -19.808   0.900  1.00  0.990          H  
ATOM  14845 3HD2 LEU B 919      35.952 -18.825   2.191  1.00  0.990          H  
ATOM  14846  N   SER B 920      36.162 -14.391  -0.761  1.00  0.600          N  
ATOM  14847  CA  SER B 920      36.873 -13.317  -1.436  1.00  0.600          C  
ATOM  14848  C   SER B 920      37.476 -12.405  -0.374  1.00  0.670          C  
ATOM  14849  O   SER B 920      38.655 -12.074  -0.432  1.00  0.720          O  
ATOM  14850  CB  SER B 920      35.922 -12.527  -2.311  1.00  0.840          C  
ATOM  14851  OG  SER B 920      35.406 -13.310  -3.358  1.00  0.840          O  
ATOM  14852  H   SER B 920      35.172 -14.514  -0.965  1.00  0.720          H  
ATOM  14853  HA  SER B 920      37.668 -13.739  -2.049  1.00  0.720          H  
ATOM  14854 1HB  SER B 920      35.108 -12.149  -1.703  1.00  1.010          H  
ATOM  14855 2HB  SER B 920      36.455 -11.669  -2.721  1.00  1.010          H  
ATOM  14856  HG  SER B 920      34.817 -13.961  -2.920  1.00  1.010          H  
ATOM  14857  N   LYS B 921      36.714 -12.151   0.697  1.00  0.670          N  
ATOM  14858  CA  LYS B 921      37.069 -11.301   1.836  1.00  0.750          C  
ATOM  14859  C   LYS B 921      38.366 -11.717   2.536  1.00  0.710          C  
ATOM  14860  O   LYS B 921      38.961 -10.925   3.274  1.00  0.770          O  
ATOM  14861  CB  LYS B 921      35.916 -11.289   2.847  1.00  1.020          C  
ATOM  14862  CG  LYS B 921      36.075 -10.359   4.056  1.00  1.020          C  
ATOM  14863  CD  LYS B 921      34.778 -10.341   4.887  1.00  1.020          C  
ATOM  14864  CE  LYS B 921      34.788  -9.266   5.992  1.00  1.020          C  
ATOM  14865  NZ  LYS B 921      35.754  -9.566   7.094  1.00  1.020          N  
ATOM  14866  H   LYS B 921      35.743 -12.475   0.665  1.00  0.800          H  
ATOM  14867  HA  LYS B 921      37.198 -10.288   1.466  1.00  0.900          H  
ATOM  14868 1HB  LYS B 921      34.996 -11.016   2.335  1.00  1.220          H  
ATOM  14869 2HB  LYS B 921      35.780 -12.292   3.237  1.00  1.220          H  
ATOM  14870 1HG  LYS B 921      36.883 -10.726   4.686  1.00  1.220          H  
ATOM  14871 2HG  LYS B 921      36.321  -9.352   3.718  1.00  1.220          H  
ATOM  14872 1HD  LYS B 921      33.938 -10.171   4.228  1.00  1.220          H  
ATOM  14873 2HD  LYS B 921      34.642 -11.322   5.352  1.00  1.220          H  
ATOM  14874 1HE  LYS B 921      35.051  -8.309   5.545  1.00  1.220          H  
ATOM  14875 2HE  LYS B 921      33.784  -9.194   6.415  1.00  1.220          H  
ATOM  14876 1HZ  LYS B 921      35.714  -8.830   7.788  1.00  1.220          H  
ATOM  14877 2HZ  LYS B 921      35.504 -10.446   7.524  1.00  1.220          H  
ATOM  14878 3HZ  LYS B 921      36.691  -9.624   6.725  1.00  1.220          H  
ATOM  14879  N   ARG B 922      38.759 -12.983   2.383  1.00  0.680          N  
ATOM  14880  CA  ARG B 922      39.939 -13.548   3.010  1.00  0.700          C  
ATOM  14881  C   ARG B 922      41.084 -13.633   2.003  1.00  0.710          C  
ATOM  14882  O   ARG B 922      42.134 -14.241   2.266  1.00  0.740          O  
ATOM  14883  CB  ARG B 922      39.584 -14.882   3.628  1.00  0.970          C  
ATOM  14884  CG  ARG B 922      38.678 -14.721   4.843  1.00  0.970          C  
ATOM  14885  CD  ARG B 922      38.020 -15.970   5.264  1.00  0.970          C  
ATOM  14886  NE  ARG B 922      37.284 -15.777   6.515  1.00  0.970          N  
ATOM  14887  CZ  ARG B 922      36.079 -15.163   6.660  1.00  0.970          C  
ATOM  14888  NH1 ARG B 922      35.420 -14.664   5.624  1.00  0.970          N  
ATOM  14889  NH2 ARG B 922      35.552 -15.062   7.876  1.00  0.970          N  
ATOM  14890  H   ARG B 922      38.262 -13.591   1.728  1.00  0.820          H  
ATOM  14891  HA  ARG B 922      40.247 -12.885   3.817  1.00  0.840          H  
ATOM  14892 1HB  ARG B 922      39.057 -15.493   2.891  1.00  1.170          H  
ATOM  14893 2HB  ARG B 922      40.480 -15.411   3.924  1.00  1.170          H  
ATOM  14894 1HG  ARG B 922      39.269 -14.357   5.680  1.00  1.170          H  
ATOM  14895 2HG  ARG B 922      37.907 -13.987   4.608  1.00  1.170          H  
ATOM  14896 1HD  ARG B 922      37.317 -16.300   4.493  1.00  1.170          H  
ATOM  14897 2HD  ARG B 922      38.773 -16.743   5.425  1.00  1.170          H  
ATOM  14898  HE  ARG B 922      37.731 -16.122   7.358  1.00  1.170          H  
ATOM  14899 1HH1 ARG B 922      35.777 -14.725   4.668  1.00  1.170          H  
ATOM  14900 2HH1 ARG B 922      34.510 -14.218   5.754  1.00  1.170          H  
ATOM  14901 1HH2 ARG B 922      36.046 -15.451   8.699  1.00  1.170          H  
ATOM  14902 2HH2 ARG B 922      34.658 -14.607   8.011  1.00  1.170          H  
ATOM  14903  N   ASP B 923      40.876 -12.918   0.890  1.00  0.730          N  
ATOM  14904  CA  ASP B 923      41.740 -12.737  -0.266  1.00  0.760          C  
ATOM  14905  C   ASP B 923      41.963 -13.986  -1.126  1.00  0.700          C  
ATOM  14906  O   ASP B 923      43.070 -14.212  -1.627  1.00  0.710          O  
ATOM  14907  CB  ASP B 923      43.085 -12.149   0.214  1.00  1.050          C  
ATOM  14908  CG  ASP B 923      42.928 -10.727   0.918  1.00  1.050          C  
ATOM  14909  OD1 ASP B 923      42.462  -9.787   0.297  1.00  1.050          O  
ATOM  14910  OD2 ASP B 923      43.253 -10.613   2.096  1.00  1.050          O  
ATOM  14911  H   ASP B 923      39.964 -12.480   0.785  1.00  0.880          H  
ATOM  14912  HA  ASP B 923      41.267 -11.998  -0.910  1.00  0.910          H  
ATOM  14913 1HB  ASP B 923      43.587 -12.839   0.888  1.00  1.260          H  
ATOM  14914 2HB  ASP B 923      43.736 -12.025  -0.652  1.00  1.260          H  
ATOM  14915  N   GLY B 924      40.902 -14.789  -1.341  1.00  0.650          N  
ATOM  14916  CA  GLY B 924      41.021 -15.935  -2.236  1.00  0.600          C  
ATOM  14917  C   GLY B 924      40.131 -15.860  -3.473  1.00  0.600          C  
ATOM  14918  O   GLY B 924      39.192 -15.063  -3.532  1.00  0.820          O  
ATOM  14919  H   GLY B 924      40.002 -14.627  -0.879  1.00  0.780          H  
ATOM  14920 1HA  GLY B 924      42.049 -16.029  -2.556  1.00  0.720          H  
ATOM  14921 2HA  GLY B 924      40.757 -16.829  -1.681  1.00  0.720          H  
ATOM  14922  N   GLY B 925      40.436 -16.708  -4.470  1.00  0.500          N  
ATOM  14923  CA  GLY B 925      39.608 -16.814  -5.675  1.00  0.490          C  
ATOM  14924  C   GLY B 925      38.577 -17.907  -5.446  1.00  0.450          C  
ATOM  14925  O   GLY B 925      38.809 -18.781  -4.597  1.00  0.440          O  
ATOM  14926  H   GLY B 925      41.251 -17.325  -4.378  1.00  0.600          H  
ATOM  14927 1HA  GLY B 925      39.108 -15.866  -5.870  1.00  0.590          H  
ATOM  14928 2HA  GLY B 925      40.226 -17.049  -6.540  1.00  0.590          H  
ATOM  14929  N   VAL B 926      37.439 -17.849  -6.163  1.00  0.460          N  
ATOM  14930  CA  VAL B 926      36.438 -18.912  -5.979  1.00  0.430          C  
ATOM  14931  C   VAL B 926      35.820 -19.454  -7.293  1.00  0.440          C  
ATOM  14932  O   VAL B 926      35.215 -18.696  -8.062  1.00  0.480          O  
ATOM  14933  CB  VAL B 926      35.280 -18.424  -5.065  1.00  0.610          C  
ATOM  14934  CG1 VAL B 926      34.288 -19.569  -4.810  1.00  0.610          C  
ATOM  14935  CG2 VAL B 926      35.808 -17.799  -3.770  1.00  0.610          C  
ATOM  14936  H   VAL B 926      37.350 -17.092  -6.850  1.00  0.550          H  
ATOM  14937  HA  VAL B 926      36.930 -19.733  -5.476  1.00  0.520          H  
ATOM  14938  HB  VAL B 926      34.742 -17.704  -5.570  1.00  0.740          H  
ATOM  14939 1HG1 VAL B 926      33.461 -19.196  -4.205  1.00  0.740          H  
ATOM  14940 2HG1 VAL B 926      33.894 -19.953  -5.745  1.00  0.740          H  
ATOM  14941 3HG1 VAL B 926      34.793 -20.378  -4.276  1.00  0.740          H  
ATOM  14942 1HG2 VAL B 926      34.963 -17.456  -3.202  1.00  0.740          H  
ATOM  14943 2HG2 VAL B 926      36.361 -18.521  -3.204  1.00  0.740          H  
ATOM  14944 3HG2 VAL B 926      36.450 -16.951  -3.989  1.00  0.740          H  
ATOM  14945  N   ALA B 927      35.896 -20.773  -7.499  1.00  0.410          N  
ATOM  14946  CA  ALA B 927      35.283 -21.422  -8.660  1.00  0.410          C  
ATOM  14947  C   ALA B 927      33.934 -22.006  -8.266  1.00  0.420          C  
ATOM  14948  O   ALA B 927      33.812 -22.623  -7.209  1.00  0.440          O  
ATOM  14949  CB  ALA B 927      36.168 -22.507  -9.211  1.00  0.570          C  
ATOM  14950  H   ALA B 927      36.399 -21.331  -6.809  1.00  0.490          H  
ATOM  14951  HA  ALA B 927      35.123 -20.672  -9.424  1.00  0.490          H  
ATOM  14952 1HB  ALA B 927      35.700 -22.964 -10.082  1.00  0.690          H  
ATOM  14953 2HB  ALA B 927      37.102 -22.069  -9.495  1.00  0.690          H  
ATOM  14954 3HB  ALA B 927      36.327 -23.256  -8.457  1.00  0.690          H  
ATOM  14955  N   LEU B 928      32.937 -21.839  -9.113  1.00  0.430          N  
ATOM  14956  CA  LEU B 928      31.599 -22.336  -8.844  1.00  0.450          C  
ATOM  14957  C   LEU B 928      31.102 -23.295  -9.936  1.00  0.450          C  
ATOM  14958  O   LEU B 928      31.420 -23.109 -11.108  1.00  0.470          O  
ATOM  14959  CB  LEU B 928      30.731 -21.090  -8.732  1.00  0.620          C  
ATOM  14960  CG  LEU B 928      31.225 -20.041  -7.640  1.00  0.620          C  
ATOM  14961  CD1 LEU B 928      30.491 -18.824  -7.763  1.00  0.620          C  
ATOM  14962  CD2 LEU B 928      31.013 -20.595  -6.272  1.00  0.620          C  
ATOM  14963  H   LEU B 928      33.104 -21.282  -9.946  1.00  0.520          H  
ATOM  14964  HA  LEU B 928      31.604 -22.878  -7.906  1.00  0.540          H  
ATOM  14965 1HB  LEU B 928      30.731 -20.598  -9.677  1.00  0.750          H  
ATOM  14966 2HB  LEU B 928      29.729 -21.391  -8.503  1.00  0.750          H  
ATOM  14967  HG  LEU B 928      32.278 -19.804  -7.796  1.00  0.750          H  
ATOM  14968 1HD1 LEU B 928      30.826 -18.103  -7.014  1.00  0.750          H  
ATOM  14969 2HD1 LEU B 928      30.636 -18.408  -8.759  1.00  0.750          H  
ATOM  14970 3HD1 LEU B 928      29.480 -19.078  -7.600  1.00  0.750          H  
ATOM  14971 1HD2 LEU B 928      31.345 -19.874  -5.528  1.00  0.750          H  
ATOM  14972 2HD2 LEU B 928      29.965 -20.817  -6.115  1.00  0.750          H  
ATOM  14973 3HD2 LEU B 928      31.594 -21.490  -6.182  1.00  0.750          H  
ATOM  14974  N   LEU B 929      30.349 -24.335  -9.563  1.00  0.440          N  
ATOM  14975  CA  LEU B 929      29.802 -25.265 -10.580  1.00  0.450          C  
ATOM  14976  C   LEU B 929      28.284 -25.156 -10.795  1.00  0.480          C  
ATOM  14977  O   LEU B 929      27.505 -25.370  -9.859  1.00  0.480          O  
ATOM  14978  CB  LEU B 929      30.147 -26.706 -10.191  1.00  0.630          C  
ATOM  14979  CG  LEU B 929      29.641 -27.864 -11.096  1.00  0.630          C  
ATOM  14980  CD1 LEU B 929      30.324 -27.791 -12.492  1.00  0.630          C  
ATOM  14981  CD2 LEU B 929      29.952 -29.176 -10.410  1.00  0.630          C  
ATOM  14982  H   LEU B 929      30.196 -24.476  -8.555  1.00  0.530          H  
ATOM  14983  HA  LEU B 929      30.284 -25.041 -11.528  1.00  0.540          H  
ATOM  14984 1HB  LEU B 929      31.213 -26.780 -10.191  1.00  0.750          H  
ATOM  14985 2HB  LEU B 929      29.793 -26.889  -9.190  1.00  0.750          H  
ATOM  14986  HG  LEU B 929      28.564 -27.791 -11.233  1.00  0.750          H  
ATOM  14987 1HD1 LEU B 929      29.987 -28.609 -13.104  1.00  0.750          H  
ATOM  14988 2HD1 LEU B 929      30.086 -26.871 -12.974  1.00  0.750          H  
ATOM  14989 3HD1 LEU B 929      31.394 -27.864 -12.387  1.00  0.750          H  
ATOM  14990 1HD2 LEU B 929      29.604 -30.007 -11.028  1.00  0.750          H  
ATOM  14991 2HD2 LEU B 929      31.010 -29.247 -10.275  1.00  0.750          H  
ATOM  14992 3HD2 LEU B 929      29.463 -29.218  -9.448  1.00  0.750          H  
ATOM  14993  N   LEU B 930      27.864 -24.856 -12.051  1.00  0.500          N  
ATOM  14994  CA  LEU B 930      26.430 -24.709 -12.405  1.00  0.540          C  
ATOM  14995  C   LEU B 930      25.854 -25.887 -13.236  1.00  0.540          C  
ATOM  14996  O   LEU B 930      24.744 -25.808 -13.776  1.00  0.590          O  
ATOM  14997  CB  LEU B 930      26.177 -23.429 -13.226  1.00  0.740          C  
ATOM  14998  CG  LEU B 930      26.602 -22.079 -12.611  1.00  0.740          C  
ATOM  14999  CD1 LEU B 930      26.217 -20.964 -13.585  1.00  0.740          C  
ATOM  15000  CD2 LEU B 930      26.026 -21.828 -11.296  1.00  0.740          C  
ATOM  15001  H   LEU B 930      28.577 -24.726 -12.782  1.00  0.600          H  
ATOM  15002  HA  LEU B 930      25.863 -24.661 -11.477  1.00  0.650          H  
ATOM  15003 1HB  LEU B 930      26.720 -23.530 -14.167  1.00  0.890          H  
ATOM  15004 2HB  LEU B 930      25.118 -23.367 -13.458  1.00  0.890          H  
ATOM  15005  HG  LEU B 930      27.649 -22.099 -12.490  1.00  0.890          H  
ATOM  15006 1HD1 LEU B 930      26.549 -20.015 -13.178  1.00  0.890          H  
ATOM  15007 2HD1 LEU B 930      26.689 -21.141 -14.554  1.00  0.890          H  
ATOM  15008 3HD1 LEU B 930      25.137 -20.936 -13.712  1.00  0.890          H  
ATOM  15009 1HD2 LEU B 930      26.391 -20.893 -10.936  1.00  0.890          H  
ATOM  15010 2HD2 LEU B 930      24.995 -21.771 -11.381  1.00  0.890          H  
ATOM  15011 3HD2 LEU B 930      26.304 -22.614 -10.604  1.00  0.890          H  
ATOM  15012  N   SER B 931      26.614 -26.969 -13.388  1.00  0.510          N  
ATOM  15013  CA  SER B 931      26.223 -28.116 -14.239  1.00  0.520          C  
ATOM  15014  C   SER B 931      25.004 -28.879 -13.781  1.00  0.540          C  
ATOM  15015  O   SER B 931      24.445 -29.694 -14.519  1.00  0.580          O  
ATOM  15016  CB  SER B 931      27.358 -29.093 -14.354  1.00  0.720          C  
ATOM  15017  OG  SER B 931      27.609 -29.711 -13.131  1.00  0.720          O  
ATOM  15018  H   SER B 931      27.507 -27.000 -12.913  1.00  0.610          H  
ATOM  15019  HA  SER B 931      25.987 -27.746 -15.226  1.00  0.620          H  
ATOM  15020 1HB  SER B 931      27.113 -29.850 -15.101  1.00  0.870          H  
ATOM  15021 2HB  SER B 931      28.245 -28.572 -14.695  1.00  0.870          H  
ATOM  15022  HG  SER B 931      28.361 -30.295 -13.290  1.00  0.870          H  
ATOM  15023  N   ASN B 932      24.637 -28.685 -12.536  1.00  0.520          N  
ATOM  15024  CA  ASN B 932      23.513 -29.362 -11.952  1.00  0.560          C  
ATOM  15025  C   ASN B 932      22.307 -28.462 -11.769  1.00  0.620          C  
ATOM  15026  O   ASN B 932      21.380 -28.829 -11.049  1.00  0.690          O  
ATOM  15027  CB  ASN B 932      23.949 -29.963 -10.648  1.00  0.770          C  
ATOM  15028  CG  ASN B 932      24.959 -31.052 -10.902  1.00  0.770          C  
ATOM  15029  OD1 ASN B 932      24.790 -31.821 -11.885  1.00  0.770          O  
ATOM  15030  ND2 ASN B 932      25.961 -31.146 -10.067  1.00  0.770          N  
ATOM  15031  H   ASN B 932      25.158 -28.021 -11.984  1.00  0.620          H  
ATOM  15032  HA  ASN B 932      23.207 -30.166 -12.623  1.00  0.670          H  
ATOM  15033 1HB  ASN B 932      24.391 -29.189 -10.016  1.00  0.920          H  
ATOM  15034 2HB  ASN B 932      23.090 -30.370 -10.121  1.00  0.920          H  
ATOM  15035 1HD2 ASN B 932      26.650 -31.867 -10.195  1.00  0.920          H  
ATOM  15036 2HD2 ASN B 932      26.042 -30.508  -9.304  1.00  0.920          H  
ATOM  15037  N   LEU B 933      22.299 -27.287 -12.399  1.00  0.610          N  
ATOM  15038  CA  LEU B 933      21.164 -26.397 -12.201  1.00  0.650          C  
ATOM  15039  C   LEU B 933      20.214 -26.471 -13.379  1.00  0.640          C  
ATOM  15040  O   LEU B 933      20.619 -26.705 -14.525  1.00  0.650          O  
ATOM  15041  CB  LEU B 933      21.665 -24.983 -11.985  1.00  0.890          C  
ATOM  15042  CG  LEU B 933      22.716 -24.861 -10.872  1.00  0.890          C  
ATOM  15043  CD1 LEU B 933      23.110 -23.517 -10.774  1.00  0.890          C  
ATOM  15044  CD2 LEU B 933      22.226 -25.305  -9.586  1.00  0.890          C  
ATOM  15045  H   LEU B 933      23.083 -26.998 -12.993  1.00  0.730          H  
ATOM  15046  HA  LEU B 933      20.603 -26.713 -11.328  1.00  0.780          H  
ATOM  15047 1HB  LEU B 933      22.102 -24.615 -12.913  1.00  1.070          H  
ATOM  15048 2HB  LEU B 933      20.814 -24.351 -11.719  1.00  1.070          H  
ATOM  15049  HG  LEU B 933      23.577 -25.455 -11.148  1.00  1.070          H  
ATOM  15050 1HD1 LEU B 933      23.887 -23.420 -10.024  1.00  1.070          H  
ATOM  15051 2HD1 LEU B 933      23.468 -23.213 -11.742  1.00  1.070          H  
ATOM  15052 3HD1 LEU B 933      22.264 -22.937 -10.486  1.00  1.070          H  
ATOM  15053 1HD2 LEU B 933      23.007 -25.195  -8.873  1.00  1.070          H  
ATOM  15054 2HD2 LEU B 933      21.381 -24.687  -9.298  1.00  1.070          H  
ATOM  15055 3HD2 LEU B 933      21.936 -26.345  -9.617  1.00  1.070          H  
ATOM  15056  N   ARG B 934      18.928 -26.270 -13.104  1.00  0.650          N  
ATOM  15057  CA  ARG B 934      17.922 -26.348 -14.159  1.00  0.650          C  
ATOM  15058  C   ARG B 934      18.153 -25.406 -15.337  1.00  0.690          C  
ATOM  15059  O   ARG B 934      18.451 -24.217 -15.194  1.00  0.720          O  
ATOM  15060  CB  ARG B 934      16.532 -26.197 -13.594  1.00  0.910          C  
ATOM  15061  CG  ARG B 934      16.185 -24.894 -12.953  1.00  0.910          C  
ATOM  15062  CD  ARG B 934      14.796 -24.946 -12.462  1.00  0.910          C  
ATOM  15063  NE  ARG B 934      14.629 -25.955 -11.401  1.00  0.910          N  
ATOM  15064  CZ  ARG B 934      13.448 -26.296 -10.858  1.00  0.910          C  
ATOM  15065  NH1 ARG B 934      12.353 -25.697 -11.269  1.00  0.910          N  
ATOM  15066  NH2 ARG B 934      13.393 -27.236  -9.922  1.00  0.910          N  
ATOM  15067  H   ARG B 934      18.638 -26.070 -12.131  1.00  0.780          H  
ATOM  15068  HA  ARG B 934      17.959 -27.362 -14.559  1.00  0.780          H  
ATOM  15069 1HB  ARG B 934      15.827 -26.382 -14.369  1.00  1.090          H  
ATOM  15070 2HB  ARG B 934      16.386 -26.974 -12.852  1.00  1.090          H  
ATOM  15071 1HG  ARG B 934      16.850 -24.708 -12.108  1.00  1.090          H  
ATOM  15072 2HG  ARG B 934      16.272 -24.083 -13.676  1.00  1.090          H  
ATOM  15073 1HD  ARG B 934      14.516 -23.974 -12.063  1.00  1.090          H  
ATOM  15074 2HD  ARG B 934      14.139 -25.205 -13.283  1.00  1.090          H  
ATOM  15075  HE  ARG B 934      15.478 -26.463 -11.067  1.00  1.090          H  
ATOM  15076 1HH1 ARG B 934      12.407 -24.983 -11.988  1.00  1.090          H  
ATOM  15077 2HH1 ARG B 934      11.455 -25.949 -10.891  1.00  1.090          H  
ATOM  15078 1HH2 ARG B 934      14.255 -27.692  -9.615  1.00  1.090          H  
ATOM  15079 2HH2 ARG B 934      12.509 -27.497  -9.515  1.00  1.090          H  
ATOM  15080  N   GLU B 935      17.982 -26.001 -16.503  1.00  0.700          N  
ATOM  15081  CA  GLU B 935      18.158 -25.470 -17.846  1.00  0.760          C  
ATOM  15082  C   GLU B 935      17.056 -24.556 -18.330  1.00  0.820          C  
ATOM  15083  O   GLU B 935      15.930 -24.613 -17.824  1.00  0.830          O  
ATOM  15084  CB  GLU B 935      18.199 -26.656 -18.789  1.00  1.040          C  
ATOM  15085  CG  GLU B 935      16.809 -27.307 -19.023  1.00  1.040          C  
ATOM  15086  CD  GLU B 935      16.318 -28.192 -17.912  1.00  1.040          C  
ATOM  15087  OE1 GLU B 935      17.078 -28.498 -16.998  1.00  1.040          O  
ATOM  15088  OE2 GLU B 935      15.174 -28.556 -17.966  1.00  1.040          O  
ATOM  15089  H   GLU B 935      17.699 -26.979 -16.451  1.00  0.840          H  
ATOM  15090  HA  GLU B 935      19.101 -24.920 -17.881  1.00  0.910          H  
ATOM  15091 1HB  GLU B 935      18.536 -26.306 -19.743  1.00  1.250          H  
ATOM  15092 2HB  GLU B 935      18.904 -27.395 -18.434  1.00  1.250          H  
ATOM  15093 1HG  GLU B 935      16.046 -26.579 -19.246  1.00  1.250          H  
ATOM  15094 2HG  GLU B 935      16.910 -27.905 -19.914  1.00  1.250          H  
ATOM  15095  N   ALA B 936      17.363 -23.738 -19.338  1.00  0.870          N  
ATOM  15096  CA  ALA B 936      16.317 -22.922 -19.924  1.00  0.950          C  
ATOM  15097  C   ALA B 936      15.172 -23.821 -20.389  1.00  1.000          C  
ATOM  15098  O   ALA B 936      15.380 -24.842 -21.049  1.00  1.000          O  
ATOM  15099  CB  ALA B 936      16.857 -22.113 -21.089  1.00  1.300          C  
ATOM  15100  H   ALA B 936      18.331 -23.679 -19.703  1.00  1.040          H  
ATOM  15101  HA  ALA B 936      15.943 -22.252 -19.160  1.00  1.140          H  
ATOM  15102 1HB  ALA B 936      16.062 -21.498 -21.501  1.00  1.560          H  
ATOM  15103 2HB  ALA B 936      17.667 -21.476 -20.761  1.00  1.560          H  
ATOM  15104 3HB  ALA B 936      17.235 -22.787 -21.856  1.00  1.560          H  
ATOM  15105  N   GLY B 937      13.956 -23.395 -20.086  1.00  1.070          N  
ATOM  15106  CA  GLY B 937      12.724 -24.085 -20.409  1.00  1.100          C  
ATOM  15107  C   GLY B 937      12.231 -24.958 -19.254  1.00  1.020          C  
ATOM  15108  O   GLY B 937      11.072 -25.394 -19.254  1.00  1.060          O  
ATOM  15109  H   GLY B 937      13.883 -22.521 -19.585  1.00  1.280          H  
ATOM  15110 1HA  GLY B 937      11.962 -23.347 -20.660  1.00  1.320          H  
ATOM  15111 2HA  GLY B 937      12.879 -24.700 -21.293  1.00  1.320          H  
ATOM  15112  N   ALA B 938      13.081 -25.189 -18.243  1.00  0.920          N  
ATOM  15113  CA  ALA B 938      12.670 -26.006 -17.119  1.00  0.850          C  
ATOM  15114  C   ALA B 938      11.441 -25.381 -16.460  1.00  0.900          C  
ATOM  15115  O   ALA B 938      11.406 -24.168 -16.243  1.00  1.010          O  
ATOM  15116  CB  ALA B 938      13.767 -26.110 -16.087  1.00  1.220          C  
ATOM  15117  H   ALA B 938      14.045 -24.837 -18.270  1.00  1.100          H  
ATOM  15118  HA  ALA B 938      12.479 -27.004 -17.489  1.00  1.020          H  
ATOM  15119 1HB  ALA B 938      13.435 -26.738 -15.268  1.00  1.460          H  
ATOM  15120 2HB  ALA B 938      14.644 -26.538 -16.540  1.00  1.460          H  
ATOM  15121 3HB  ALA B 938      14.005 -25.121 -15.716  1.00  1.460          H  
ATOM  15122  N   PRO B 939      10.417 -26.151 -16.104  1.00  0.890          N  
ATOM  15123  CA  PRO B 939       9.247 -25.672 -15.403  1.00  0.970          C  
ATOM  15124  C   PRO B 939       9.562 -25.018 -14.065  1.00  0.940          C  
ATOM  15125  O   PRO B 939      10.408 -25.498 -13.308  1.00  0.930          O  
ATOM  15126  CB  PRO B 939       8.457 -26.969 -15.181  1.00  1.460          C  
ATOM  15127  CG  PRO B 939       8.886 -27.875 -16.299  1.00  1.460          C  
ATOM  15128  CD  PRO B 939      10.336 -27.547 -16.544  1.00  1.460          C  
ATOM  15129  HA  PRO B 939       8.694 -24.976 -16.052  1.00  1.160          H  
ATOM  15130 1HB  PRO B 939       8.677 -27.381 -14.185  1.00  1.750          H  
ATOM  15131 2HB  PRO B 939       7.385 -26.754 -15.207  1.00  1.750          H  
ATOM  15132 1HG  PRO B 939       8.729 -28.924 -16.018  1.00  1.750          H  
ATOM  15133 2HG  PRO B 939       8.260 -27.686 -17.183  1.00  1.750          H  
ATOM  15134 1HD  PRO B 939      11.013 -28.172 -15.975  1.00  1.750          H  
ATOM  15135 2HD  PRO B 939      10.484 -27.628 -17.633  1.00  1.750          H  
ATOM  15136  N   ILE B 940       8.834 -23.950 -13.770  1.00  1.060          N  
ATOM  15137  CA  ILE B 940       8.885 -23.241 -12.500  1.00  1.150          C  
ATOM  15138  C   ILE B 940       7.479 -23.308 -11.893  1.00  1.110          C  
ATOM  15139  O   ILE B 940       6.500 -22.859 -12.501  1.00  1.240          O  
ATOM  15140  CB  ILE B 940       9.398 -21.789 -12.647  1.00  1.570          C  
ATOM  15141  CG1 ILE B 940      10.856 -21.766 -13.199  1.00  1.570          C  
ATOM  15142  CG2 ILE B 940       9.255 -21.020 -11.329  1.00  1.570          C  
ATOM  15143  CD1 ILE B 940      11.387 -20.341 -13.565  1.00  1.570          C  
ATOM  15144  H   ILE B 940       8.195 -23.602 -14.491  1.00  1.270          H  
ATOM  15145  HA  ILE B 940       9.564 -23.764 -11.828  1.00  1.380          H  
ATOM  15146  HB  ILE B 940       8.829 -21.330 -13.384  1.00  1.890          H  
ATOM  15147 1HG1 ILE B 940      11.518 -22.207 -12.459  1.00  1.890          H  
ATOM  15148 2HG1 ILE B 940      10.893 -22.379 -14.099  1.00  1.890          H  
ATOM  15149 1HG2 ILE B 940       9.574 -19.991 -11.448  1.00  1.890          H  
ATOM  15150 2HG2 ILE B 940       8.218 -21.017 -11.024  1.00  1.890          H  
ATOM  15151 3HG2 ILE B 940       9.860 -21.495 -10.558  1.00  1.890          H  
ATOM  15152 1HD1 ILE B 940      12.397 -20.426 -13.943  1.00  1.890          H  
ATOM  15153 2HD1 ILE B 940      10.751 -19.891 -14.329  1.00  1.890          H  
ATOM  15154 3HD1 ILE B 940      11.403 -19.692 -12.697  1.00  1.890          H  
ATOM  15155  N   LYS B 941       7.366 -23.898 -10.696  1.00  1.200          N  
ATOM  15156  CA  LYS B 941       6.061 -24.111 -10.056  1.00  1.300          C  
ATOM  15157  C   LYS B 941       5.139 -24.903 -10.981  1.00  1.310          C  
ATOM  15158  O   LYS B 941       3.970 -24.553 -11.180  1.00  1.670          O  
ATOM  15159  CB  LYS B 941       5.380 -22.799  -9.682  1.00  1.780          C  
ATOM  15160  CG  LYS B 941       6.116 -21.918  -8.719  1.00  1.780          C  
ATOM  15161  CD  LYS B 941       5.260 -20.695  -8.408  1.00  1.780          C  
ATOM  15162  CE  LYS B 941       5.993 -19.659  -7.573  1.00  1.780          C  
ATOM  15163  NZ  LYS B 941       6.269 -20.144  -6.198  1.00  1.780          N  
ATOM  15164  H   LYS B 941       8.207 -24.218 -10.232  1.00  1.440          H  
ATOM  15165  HA  LYS B 941       6.208 -24.702  -9.148  1.00  1.560          H  
ATOM  15166 1HB  LYS B 941       5.215 -22.229 -10.557  1.00  2.140          H  
ATOM  15167 2HB  LYS B 941       4.401 -23.012  -9.255  1.00  2.140          H  
ATOM  15168 1HG  LYS B 941       6.312 -22.478  -7.809  1.00  2.140          H  
ATOM  15169 2HG  LYS B 941       7.057 -21.606  -9.144  1.00  2.140          H  
ATOM  15170 1HD  LYS B 941       4.948 -20.235  -9.345  1.00  2.140          H  
ATOM  15171 2HD  LYS B 941       4.364 -21.013  -7.869  1.00  2.140          H  
ATOM  15172 1HE  LYS B 941       6.942 -19.406  -8.058  1.00  2.140          H  
ATOM  15173 2HE  LYS B 941       5.380 -18.756  -7.510  1.00  2.140          H  
ATOM  15174 1HZ  LYS B 941       6.756 -19.403  -5.678  1.00  2.140          H  
ATOM  15175 2HZ  LYS B 941       5.395 -20.365  -5.734  1.00  2.140          H  
ATOM  15176 3HZ  LYS B 941       6.847 -20.966  -6.229  1.00  2.140          H  
ATOM  15177  N   LYS B 942       5.712 -25.941 -11.594  1.00  1.590          N  
ATOM  15178  CA  LYS B 942       5.081 -26.913 -12.491  1.00  2.350          C  
ATOM  15179  C   LYS B 942       4.529 -26.335 -13.793  1.00  2.760          C  
ATOM  15180  O   LYS B 942       4.937 -26.746 -14.879  1.00  3.470          O  
ATOM  15181  CB  LYS B 942       3.941 -27.650 -11.769  1.00  2.990          C  
ATOM  15182  CG  LYS B 942       4.342 -28.477 -10.527  1.00  2.990          C  
ATOM  15183  CD  LYS B 942       5.226 -29.688 -10.870  1.00  2.990          C  
ATOM  15184  CE  LYS B 942       5.469 -30.560  -9.634  1.00  2.990          C  
ATOM  15185  NZ  LYS B 942       6.360 -31.726  -9.927  1.00  2.990          N  
ATOM  15186  H   LYS B 942       6.688 -26.085 -11.383  1.00  1.910          H  
ATOM  15187  HA  LYS B 942       5.840 -27.639 -12.776  1.00  2.820          H  
ATOM  15188 1HB  LYS B 942       3.182 -26.941 -11.452  1.00  3.580          H  
ATOM  15189 2HB  LYS B 942       3.460 -28.330 -12.473  1.00  3.580          H  
ATOM  15190 1HG  LYS B 942       4.878 -27.834  -9.829  1.00  3.580          H  
ATOM  15191 2HG  LYS B 942       3.437 -28.832 -10.035  1.00  3.580          H  
ATOM  15192 1HD  LYS B 942       4.742 -30.288 -11.642  1.00  3.580          H  
ATOM  15193 2HD  LYS B 942       6.191 -29.354 -11.245  1.00  3.580          H  
ATOM  15194 1HE  LYS B 942       5.927 -29.953  -8.855  1.00  3.580          H  
ATOM  15195 2HE  LYS B 942       4.511 -30.933  -9.274  1.00  3.580          H  
ATOM  15196 1HZ  LYS B 942       6.489 -32.276  -9.087  1.00  3.580          H  
ATOM  15197 2HZ  LYS B 942       5.938 -32.303 -10.642  1.00  3.580          H  
ATOM  15198 3HZ  LYS B 942       7.259 -31.397 -10.247  1.00  3.580          H  
ATOM  15199  N   ILE B 943       3.564 -25.429 -13.677  1.00  2.680          N  
ATOM  15200  CA  ILE B 943       2.946 -24.813 -14.841  1.00  3.060          C  
ATOM  15201  C   ILE B 943       2.936 -23.282 -14.864  1.00  2.780          C  
ATOM  15202  O   ILE B 943       2.562 -22.696 -15.880  1.00  3.060          O  
ATOM  15203  CB  ILE B 943       1.507 -25.369 -15.027  1.00  4.130          C  
ATOM  15204  CG1 ILE B 943       0.624 -25.213 -13.734  1.00  4.130          C  
ATOM  15205  CG2 ILE B 943       1.559 -26.835 -15.432  1.00  4.130          C  
ATOM  15206  CD1 ILE B 943      -0.009 -23.846 -13.511  1.00  4.130          C  
ATOM  15207  H   ILE B 943       3.310 -25.144 -12.738  1.00  3.220          H  
ATOM  15208  HA  ILE B 943       3.518 -25.126 -15.712  1.00  3.670          H  
ATOM  15209  HB  ILE B 943       1.013 -24.807 -15.825  1.00  4.960          H  
ATOM  15210 1HG1 ILE B 943      -0.163 -25.929 -13.795  1.00  4.960          H  
ATOM  15211 2HG1 ILE B 943       1.229 -25.444 -12.863  1.00  4.960          H  
ATOM  15212 1HG2 ILE B 943       0.551 -27.198 -15.602  1.00  4.960          H  
ATOM  15213 2HG2 ILE B 943       2.136 -26.933 -16.349  1.00  4.960          H  
ATOM  15214 3HG2 ILE B 943       2.028 -27.421 -14.647  1.00  4.960          H  
ATOM  15215 1HD1 ILE B 943      -0.601 -23.860 -12.605  1.00  4.960          H  
ATOM  15216 2HD1 ILE B 943       0.719 -23.076 -13.408  1.00  4.960          H  
ATOM  15217 3HD1 ILE B 943      -0.653 -23.610 -14.358  1.00  4.960          H  
ATOM  15218  N   GLU B 944       3.325 -22.622 -13.769  1.00  2.840          N  
ATOM  15219  CA  GLU B 944       3.188 -21.158 -13.755  1.00  3.250          C  
ATOM  15220  C   GLU B 944       4.241 -20.394 -14.574  1.00  3.000          C  
ATOM  15221  O   GLU B 944       3.914 -19.391 -15.215  1.00  2.810          O  
ATOM  15222  CB  GLU B 944       3.239 -20.624 -12.322  1.00  4.390          C  
ATOM  15223  CG  GLU B 944       2.075 -21.045 -11.390  1.00  4.390          C  
ATOM  15224  CD  GLU B 944       0.716 -20.540 -11.826  1.00  4.390          C  
ATOM  15225  OE1 GLU B 944       0.654 -19.482 -12.396  1.00  4.390          O  
ATOM  15226  OE2 GLU B 944      -0.261 -21.201 -11.551  1.00  4.390          O  
ATOM  15227  H   GLU B 944       3.633 -23.138 -12.940  1.00  3.410          H  
ATOM  15228  HA  GLU B 944       2.209 -20.914 -14.169  1.00  3.900          H  
ATOM  15229 1HB  GLU B 944       4.167 -20.910 -11.881  1.00  5.260          H  
ATOM  15230 2HB  GLU B 944       3.237 -19.537 -12.357  1.00  5.260          H  
ATOM  15231 1HG  GLU B 944       2.050 -22.136 -11.348  1.00  5.260          H  
ATOM  15232 2HG  GLU B 944       2.287 -20.682 -10.384  1.00  5.260          H  
ATOM  15233  N   ASN B 945       5.489 -20.874 -14.576  1.00  3.110          N  
ATOM  15234  CA  ASN B 945       6.591 -20.161 -15.226  1.00  3.020          C  
ATOM  15235  C   ASN B 945       7.630 -21.122 -15.856  1.00  2.190          C  
ATOM  15236  O   ASN B 945       7.441 -22.345 -15.830  1.00  2.350          O  
ATOM  15237  CB  ASN B 945       7.223 -19.244 -14.185  1.00  4.260          C  
ATOM  15238  CG  ASN B 945       6.390 -18.052 -13.804  1.00  4.260          C  
ATOM  15239  OD1 ASN B 945       6.223 -17.098 -14.574  1.00  4.260          O  
ATOM  15240  ND2 ASN B 945       5.861 -18.075 -12.602  1.00  4.260          N  
ATOM  15241  H   ASN B 945       5.690 -21.717 -14.032  1.00  3.730          H  
ATOM  15242  HA  ASN B 945       6.182 -19.555 -16.032  1.00  3.620          H  
ATOM  15243 1HB  ASN B 945       7.331 -19.799 -13.272  1.00  5.120          H  
ATOM  15244 2HB  ASN B 945       8.199 -18.938 -14.486  1.00  5.120          H  
ATOM  15245 1HD2 ASN B 945       5.297 -17.312 -12.289  1.00  5.120          H  
ATOM  15246 2HD2 ASN B 945       6.011 -18.859 -11.998  1.00  5.120          H  
ATOM  15247  N   GLN B 946       8.694 -20.575 -16.492  1.00  1.770          N  
ATOM  15248  CA  GLN B 946       9.746 -21.414 -17.117  1.00  1.260          C  
ATOM  15249  C   GLN B 946      11.102 -20.730 -17.109  1.00  1.310          C  
ATOM  15250  O   GLN B 946      11.209 -19.575 -17.509  1.00  1.580          O  
ATOM  15251  CB  GLN B 946       9.423 -21.807 -18.570  1.00  1.970          C  
ATOM  15252  CG  GLN B 946       8.310 -22.821 -18.757  1.00  1.970          C  
ATOM  15253  CD  GLN B 946       8.072 -23.190 -20.222  1.00  1.970          C  
ATOM  15254  OE1 GLN B 946       7.247 -22.567 -20.903  1.00  1.970          O  
ATOM  15255  NE2 GLN B 946       8.798 -24.189 -20.726  1.00  1.970          N  
ATOM  15256  H   GLN B 946       8.829 -19.555 -16.468  1.00  2.120          H  
ATOM  15257  HA  GLN B 946       9.841 -22.327 -16.534  1.00  1.510          H  
ATOM  15258 1HB  GLN B 946       9.167 -20.916 -19.138  1.00  2.360          H  
ATOM  15259 2HB  GLN B 946      10.320 -22.232 -19.019  1.00  2.360          H  
ATOM  15260 1HG  GLN B 946       8.580 -23.729 -18.215  1.00  2.360          H  
ATOM  15261 2HG  GLN B 946       7.385 -22.416 -18.370  1.00  2.360          H  
ATOM  15262 1HE2 GLN B 946       8.673 -24.459 -21.679  1.00  2.360          H  
ATOM  15263 2HE2 GLN B 946       9.499 -24.676 -20.155  1.00  2.360          H  
ATOM  15264  N   SER B 947      12.146 -21.480 -16.771  1.00  1.180          N  
ATOM  15265  CA  SER B 947      13.498 -20.940 -16.687  1.00  1.180          C  
ATOM  15266  C   SER B 947      14.062 -20.334 -17.959  1.00  1.250          C  
ATOM  15267  O   SER B 947      13.941 -20.871 -19.060  1.00  1.260          O  
ATOM  15268  CB  SER B 947      14.463 -21.988 -16.199  1.00  1.650          C  
ATOM  15269  OG  SER B 947      15.783 -21.486 -16.217  1.00  1.650          O  
ATOM  15270  H   SER B 947      11.977 -22.452 -16.503  1.00  1.420          H  
ATOM  15271  HA  SER B 947      13.475 -20.164 -15.939  1.00  1.420          H  
ATOM  15272 1HB  SER B 947      14.195 -22.287 -15.189  1.00  1.980          H  
ATOM  15273 2HB  SER B 947      14.391 -22.867 -16.831  1.00  1.980          H  
ATOM  15274  HG  SER B 947      16.343 -22.198 -15.867  1.00  1.980          H  
ATOM  15275  N   SER B 948      14.745 -19.219 -17.799  1.00  1.310          N  
ATOM  15276  CA  SER B 948      15.439 -18.533 -18.874  1.00  1.390          C  
ATOM  15277  C   SER B 948      16.842 -19.088 -19.099  1.00  1.300          C  
ATOM  15278  O   SER B 948      17.515 -18.720 -20.068  1.00  1.700          O  
ATOM  15279  CB  SER B 948      15.536 -17.075 -18.566  1.00  1.910          C  
ATOM  15280  OG  SER B 948      16.387 -16.866 -17.496  1.00  1.910          O  
ATOM  15281  H   SER B 948      14.760 -18.808 -16.871  1.00  1.570          H  
ATOM  15282  HA  SER B 948      14.863 -18.663 -19.789  1.00  1.670          H  
ATOM  15283 1HB  SER B 948      15.901 -16.537 -19.435  1.00  2.300          H  
ATOM  15284 2HB  SER B 948      14.548 -16.686 -18.325  1.00  2.300          H  
ATOM  15285  HG  SER B 948      16.209 -15.955 -17.225  1.00  2.300          H  
ATOM  15286  N   GLY B 949      17.298 -19.968 -18.202  1.00  0.950          N  
ATOM  15287  CA  GLY B 949      18.635 -20.540 -18.294  1.00  0.870          C  
ATOM  15288  C   GLY B 949      19.530 -20.187 -17.121  1.00  0.850          C  
ATOM  15289  O   GLY B 949      19.095 -19.631 -16.116  1.00  0.910          O  
ATOM  15290  H   GLY B 949      16.697 -20.240 -17.424  1.00  1.140          H  
ATOM  15291 1HA  GLY B 949      18.561 -21.622 -18.353  1.00  1.040          H  
ATOM  15292 2HA  GLY B 949      19.108 -20.217 -19.219  1.00  1.040          H  
ATOM  15293  N   ILE B 950      20.805 -20.535 -17.270  1.00  0.820          N  
ATOM  15294  CA  ILE B 950      21.819 -20.377 -16.226  1.00  0.830          C  
ATOM  15295  C   ILE B 950      22.626 -19.094 -16.324  1.00  0.810          C  
ATOM  15296  O   ILE B 950      23.437 -18.797 -15.446  1.00  0.830          O  
ATOM  15297  CB  ILE B 950      22.805 -21.567 -16.256  1.00  1.160          C  
ATOM  15298  CG1 ILE B 950      23.565 -21.545 -17.653  1.00  1.160          C  
ATOM  15299  CG2 ILE B 950      22.064 -22.902 -15.973  1.00  1.160          C  
ATOM  15300  CD1 ILE B 950      24.702 -22.485 -17.809  1.00  1.160          C  
ATOM  15301  H   ILE B 950      21.057 -20.975 -18.147  1.00  0.980          H  
ATOM  15302  HA  ILE B 950      21.305 -20.378 -15.268  1.00  1.000          H  
ATOM  15303  HB  ILE B 950      23.556 -21.420 -15.478  1.00  1.390          H  
ATOM  15304 1HG1 ILE B 950      22.853 -21.768 -18.430  1.00  1.390          H  
ATOM  15305 2HG1 ILE B 950      23.975 -20.558 -17.827  1.00  1.390          H  
ATOM  15306 1HG2 ILE B 950      22.769 -23.731 -15.970  1.00  1.390          H  
ATOM  15307 2HG2 ILE B 950      21.578 -22.849 -14.998  1.00  1.390          H  
ATOM  15308 3HG2 ILE B 950      21.307 -23.073 -16.737  1.00  1.390          H  
ATOM  15309 1HD1 ILE B 950      25.111 -22.356 -18.809  1.00  1.390          H  
ATOM  15310 2HD1 ILE B 950      25.469 -22.268 -17.066  1.00  1.390          H  
ATOM  15311 3HD1 ILE B 950      24.361 -23.511 -17.692  1.00  1.390          H  
ATOM  15312  N   ILE B 951      22.399 -18.311 -17.380  1.00  0.810          N  
ATOM  15313  CA  ILE B 951      23.230 -17.132 -17.543  1.00  0.830          C  
ATOM  15314  C   ILE B 951      22.984 -16.152 -16.382  1.00  0.830          C  
ATOM  15315  O   ILE B 951      23.953 -15.538 -15.928  1.00  0.840          O  
ATOM  15316  CB  ILE B 951      23.000 -16.393 -18.897  1.00  1.150          C  
ATOM  15317  CG1 ILE B 951      23.315 -17.345 -20.137  1.00  1.150          C  
ATOM  15318  CG2 ILE B 951      23.924 -15.136 -18.920  1.00  1.150          C  
ATOM  15319  CD1 ILE B 951      24.678 -17.966 -20.229  1.00  1.150          C  
ATOM  15320  H   ILE B 951      21.704 -18.585 -18.052  1.00  0.970          H  
ATOM  15321  HA  ILE B 951      24.264 -17.422 -17.500  1.00  1.000          H  
ATOM  15322  HB  ILE B 951      21.994 -16.055 -19.011  1.00  1.380          H  
ATOM  15323 1HG1 ILE B 951      22.590 -18.154 -20.134  1.00  1.380          H  
ATOM  15324 2HG1 ILE B 951      23.165 -16.758 -21.041  1.00  1.380          H  
ATOM  15325 1HG2 ILE B 951      23.782 -14.610 -19.834  1.00  1.380          H  
ATOM  15326 2HG2 ILE B 951      23.677 -14.455 -18.110  1.00  1.380          H  
ATOM  15327 3HG2 ILE B 951      24.968 -15.425 -18.826  1.00  1.380          H  
ATOM  15328 1HD1 ILE B 951      24.732 -18.576 -21.117  1.00  1.380          H  
ATOM  15329 2HD1 ILE B 951      25.435 -17.204 -20.279  1.00  1.380          H  
ATOM  15330 3HD1 ILE B 951      24.837 -18.593 -19.380  1.00  1.380          H  
ATOM  15331  N   PRO B 952      21.733 -15.923 -15.901  1.00  0.840          N  
ATOM  15332  CA  PRO B 952      21.431 -15.044 -14.788  1.00  0.870          C  
ATOM  15333  C   PRO B 952      22.075 -15.525 -13.474  1.00  0.830          C  
ATOM  15334  O   PRO B 952      22.221 -14.724 -12.542  1.00  0.830          O  
ATOM  15335  CB  PRO B 952      19.891 -15.134 -14.705  1.00  1.300          C  
ATOM  15336  CG  PRO B 952      19.442 -15.529 -16.068  1.00  1.300          C  
ATOM  15337  CD  PRO B 952      20.489 -16.480 -16.535  1.00  1.300          C  
ATOM  15338  HA  PRO B 952      21.739 -14.030 -15.032  1.00  1.040          H  
ATOM  15339 1HB  PRO B 952      19.587 -15.869 -13.970  1.00  1.570          H  
ATOM  15340 2HB  PRO B 952      19.475 -14.157 -14.389  1.00  1.570          H  
ATOM  15341 1HG  PRO B 952      18.444 -16.006 -16.012  1.00  1.570          H  
ATOM  15342 2HG  PRO B 952      19.336 -14.652 -16.717  1.00  1.570          H  
ATOM  15343 1HD  PRO B 952      20.249 -17.457 -16.108  1.00  1.570          H  
ATOM  15344 2HD  PRO B 952      20.480 -16.484 -17.609  1.00  1.570          H  
ATOM  15345  N   ILE B 953      22.464 -16.800 -13.388  1.00  0.800          N  
ATOM  15346  CA  ILE B 953      23.050 -17.312 -12.172  1.00  0.790          C  
ATOM  15347  C   ILE B 953      24.485 -16.881 -12.243  1.00  0.750          C  
ATOM  15348  O   ILE B 953      25.043 -16.390 -11.262  1.00  0.740          O  
ATOM  15349  CB  ILE B 953      22.912 -18.830 -12.034  1.00  1.110          C  
ATOM  15350  CG1 ILE B 953      21.421 -19.172 -11.987  1.00  1.110          C  
ATOM  15351  CG2 ILE B 953      23.598 -19.257 -10.701  1.00  1.110          C  
ATOM  15352  CD1 ILE B 953      21.102 -20.610 -12.121  1.00  1.110          C  
ATOM  15353  H   ILE B 953      22.411 -17.437 -14.181  1.00  0.960          H  
ATOM  15354  HA  ILE B 953      22.580 -16.837 -11.308  1.00  0.950          H  
ATOM  15355  HB  ILE B 953      23.364 -19.340 -12.886  1.00  1.330          H  
ATOM  15356 1HG1 ILE B 953      21.013 -18.808 -11.055  1.00  1.330          H  
ATOM  15357 2HG1 ILE B 953      20.931 -18.660 -12.814  1.00  1.330          H  
ATOM  15358 1HG2 ILE B 953      23.504 -20.316 -10.543  1.00  1.330          H  
ATOM  15359 2HG2 ILE B 953      24.647 -19.000 -10.737  1.00  1.330          H  
ATOM  15360 3HG2 ILE B 953      23.129 -18.732  -9.867  1.00  1.330          H  
ATOM  15361 1HD1 ILE B 953      20.023 -20.744 -12.095  1.00  1.330          H  
ATOM  15362 2HD1 ILE B 953      21.488 -20.998 -13.058  1.00  1.330          H  
ATOM  15363 3HD1 ILE B 953      21.535 -21.130 -11.319  1.00  1.330          H  
ATOM  15364  N   MET B 954      25.108 -17.080 -13.415  1.00  0.740          N  
ATOM  15365  CA  MET B 954      26.477 -16.621 -13.543  1.00  0.700          C  
ATOM  15366  C   MET B 954      26.529 -15.138 -13.297  1.00  0.740          C  
ATOM  15367  O   MET B 954      27.486 -14.669 -12.703  1.00  0.730          O  
ATOM  15368  CB  MET B 954      27.090 -16.848 -14.908  1.00  1.000          C  
ATOM  15369  CG  MET B 954      27.398 -18.209 -15.228  1.00  1.000          C  
ATOM  15370  SD  MET B 954      28.385 -18.332 -16.675  1.00  1.000          S  
ATOM  15371  CE  MET B 954      27.227 -18.073 -17.960  1.00  1.000          C  
ATOM  15372  H   MET B 954      24.610 -17.536 -14.185  1.00  0.890          H  
ATOM  15373  HA  MET B 954      27.087 -17.115 -12.791  1.00  0.840          H  
ATOM  15374 1HB  MET B 954      26.410 -16.464 -15.663  1.00  1.200          H  
ATOM  15375 2HB  MET B 954      28.016 -16.282 -14.980  1.00  1.200          H  
ATOM  15376 1HG  MET B 954      27.930 -18.633 -14.409  1.00  1.200          H  
ATOM  15377 2HG  MET B 954      26.470 -18.757 -15.387  1.00  1.200          H  
ATOM  15378 1HE  MET B 954      27.740 -18.139 -18.922  1.00  1.200          H  
ATOM  15379 2HE  MET B 954      26.459 -18.829 -17.891  1.00  1.200          H  
ATOM  15380 3HE  MET B 954      26.777 -17.095 -17.867  1.00  1.200          H  
ATOM  15381  N   LYS B 955      25.516 -14.397 -13.760  1.00  0.790          N  
ATOM  15382  CA  LYS B 955      25.470 -12.957 -13.577  1.00  0.820          C  
ATOM  15383  C   LYS B 955      25.504 -12.590 -12.082  1.00  0.810          C  
ATOM  15384  O   LYS B 955      26.314 -11.750 -11.677  1.00  0.830          O  
ATOM  15385  CB  LYS B 955      24.230 -12.387 -14.270  1.00  1.140          C  
ATOM  15386  CG  LYS B 955      24.113 -10.890 -14.242  1.00  1.140          C  
ATOM  15387  CD  LYS B 955      22.891 -10.419 -15.040  1.00  1.140          C  
ATOM  15388  CE  LYS B 955      22.881  -8.911 -15.161  1.00  1.140          C  
ATOM  15389  NZ  LYS B 955      22.727  -8.275 -13.858  1.00  1.140          N  
ATOM  15390  H   LYS B 955      24.778 -14.858 -14.298  1.00  0.950          H  
ATOM  15391  HA  LYS B 955      26.354 -12.522 -14.047  1.00  0.980          H  
ATOM  15392 1HB  LYS B 955      24.198 -12.726 -15.309  1.00  1.360          H  
ATOM  15393 2HB  LYS B 955      23.346 -12.771 -13.777  1.00  1.360          H  
ATOM  15394 1HG  LYS B 955      24.020 -10.557 -13.206  1.00  1.360          H  
ATOM  15395 2HG  LYS B 955      25.017 -10.449 -14.666  1.00  1.360          H  
ATOM  15396 1HD  LYS B 955      22.915 -10.855 -16.042  1.00  1.360          H  
ATOM  15397 2HD  LYS B 955      21.973 -10.744 -14.542  1.00  1.360          H  
ATOM  15398 1HE  LYS B 955      23.819  -8.583 -15.604  1.00  1.360          H  
ATOM  15399 2HE  LYS B 955      22.057  -8.602 -15.805  1.00  1.360          H  
ATOM  15400 1HZ  LYS B 955      22.729  -7.262 -13.951  1.00  1.360          H  
ATOM  15401 2HZ  LYS B 955      21.852  -8.561 -13.431  1.00  1.360          H  
ATOM  15402 3HZ  LYS B 955      23.490  -8.551 -13.255  1.00  1.360          H  
ATOM  15403  N   LEU B 956      24.672 -13.229 -11.242  1.00  0.800          N  
ATOM  15404  CA  LEU B 956      24.730 -12.904  -9.813  1.00  0.800          C  
ATOM  15405  C   LEU B 956      26.103 -13.227  -9.234  1.00  0.760          C  
ATOM  15406  O   LEU B 956      26.654 -12.481  -8.403  1.00  0.760          O  
ATOM  15407  CB  LEU B 956      23.731 -13.746  -8.991  1.00  1.120          C  
ATOM  15408  CG  LEU B 956      22.219 -13.496  -9.131  1.00  1.120          C  
ATOM  15409  CD1 LEU B 956      21.459 -14.596  -8.350  1.00  1.120          C  
ATOM  15410  CD2 LEU B 956      21.857 -12.137  -8.573  1.00  1.120          C  
ATOM  15411  H   LEU B 956      23.980 -13.891 -11.613  1.00  0.960          H  
ATOM  15412  HA  LEU B 956      24.545 -11.840  -9.688  1.00  0.960          H  
ATOM  15413 1HB  LEU B 956      23.900 -14.795  -9.250  1.00  1.340          H  
ATOM  15414 2HB  LEU B 956      23.986 -13.615  -7.950  1.00  1.340          H  
ATOM  15415  HG  LEU B 956      21.935 -13.552 -10.182  1.00  1.340          H  
ATOM  15416 1HD1 LEU B 956      20.410 -14.439  -8.433  1.00  1.340          H  
ATOM  15417 2HD1 LEU B 956      21.710 -15.576  -8.754  1.00  1.340          H  
ATOM  15418 3HD1 LEU B 956      21.720 -14.557  -7.310  1.00  1.340          H  
ATOM  15419 1HD2 LEU B 956      20.802 -12.000  -8.684  1.00  1.340          H  
ATOM  15420 2HD2 LEU B 956      22.126 -12.081  -7.517  1.00  1.340          H  
ATOM  15421 3HD2 LEU B 956      22.374 -11.355  -9.116  1.00  1.340          H  
ATOM  15422  N   LEU B 957      26.658 -14.353  -9.663  1.00  0.710          N  
ATOM  15423  CA  LEU B 957      27.932 -14.775  -9.134  1.00  0.670          C  
ATOM  15424  C   LEU B 957      29.048 -13.831  -9.599  1.00  0.670          C  
ATOM  15425  O   LEU B 957      29.916 -13.478  -8.800  1.00  0.650          O  
ATOM  15426  CB  LEU B 957      28.166 -16.217  -9.565  1.00  0.950          C  
ATOM  15427  CG  LEU B 957      27.117 -17.269  -8.983  1.00  0.950          C  
ATOM  15428  CD1 LEU B 957      27.378 -18.602  -9.664  1.00  0.950          C  
ATOM  15429  CD2 LEU B 957      27.136 -17.338  -7.417  1.00  0.950          C  
ATOM  15430  H   LEU B 957      26.154 -14.948 -10.334  1.00  0.850          H  
ATOM  15431  HA  LEU B 957      27.894 -14.720  -8.051  1.00  0.800          H  
ATOM  15432 1HB  LEU B 957      28.121 -16.264 -10.651  1.00  1.140          H  
ATOM  15433 2HB  LEU B 957      29.160 -16.514  -9.250  1.00  1.140          H  
ATOM  15434  HG  LEU B 957      26.123 -16.972  -9.258  1.00  1.140          H  
ATOM  15435 1HD1 LEU B 957      26.643 -19.304  -9.315  1.00  1.140          H  
ATOM  15436 2HD1 LEU B 957      27.279 -18.476 -10.740  1.00  1.140          H  
ATOM  15437 3HD1 LEU B 957      28.346 -18.974  -9.456  1.00  1.140          H  
ATOM  15438 1HD2 LEU B 957      26.391 -18.061  -7.080  1.00  1.140          H  
ATOM  15439 2HD2 LEU B 957      28.082 -17.619  -7.040  1.00  1.140          H  
ATOM  15440 3HD2 LEU B 957      26.886 -16.374  -7.009  1.00  1.140          H  
ATOM  15441  N   GLU B 958      29.000 -13.377 -10.859  1.00  0.700          N  
ATOM  15442  CA  GLU B 958      29.994 -12.469 -11.420  1.00  0.700          C  
ATOM  15443  C   GLU B 958      30.076 -11.193 -10.630  1.00  0.740          C  
ATOM  15444  O   GLU B 958      31.176 -10.730 -10.307  1.00  0.730          O  
ATOM  15445  CB  GLU B 958      29.668 -12.070 -12.864  1.00  0.980          C  
ATOM  15446  CG  GLU B 958      30.736 -11.180 -13.467  1.00  0.980          C  
ATOM  15447  CD  GLU B 958      30.479 -10.685 -14.792  1.00  0.980          C  
ATOM  15448  OE1 GLU B 958      29.420 -10.872 -15.314  1.00  0.980          O  
ATOM  15449  OE2 GLU B 958      31.404 -10.116 -15.329  1.00  0.980          O  
ATOM  15450  H   GLU B 958      28.272 -13.723 -11.474  1.00  0.840          H  
ATOM  15451  HA  GLU B 958      30.965 -12.947 -11.379  1.00  0.840          H  
ATOM  15452 1HB  GLU B 958      29.555 -12.955 -13.483  1.00  1.180          H  
ATOM  15453 2HB  GLU B 958      28.719 -11.532 -12.889  1.00  1.180          H  
ATOM  15454 1HG  GLU B 958      30.884 -10.312 -12.830  1.00  1.180          H  
ATOM  15455 2HG  GLU B 958      31.656 -11.737 -13.493  1.00  1.180          H  
ATOM  15456  N   ASP B 959      28.916 -10.651 -10.265  1.00  0.800          N  
ATOM  15457  CA  ASP B 959      28.889  -9.409  -9.531  1.00  0.860          C  
ATOM  15458  C   ASP B 959      29.263  -9.593  -8.084  1.00  0.830          C  
ATOM  15459  O   ASP B 959      29.756  -8.659  -7.454  1.00  0.870          O  
ATOM  15460  CB  ASP B 959      27.571  -8.690  -9.717  1.00  1.180          C  
ATOM  15461  CG  ASP B 959      27.510  -8.059 -11.109  1.00  1.180          C  
ATOM  15462  OD1 ASP B 959      28.405  -7.275 -11.431  1.00  1.180          O  
ATOM  15463  OD2 ASP B 959      26.579  -8.273 -11.815  1.00  1.180          O  
ATOM  15464  H   ASP B 959      28.037 -11.075 -10.599  1.00  0.960          H  
ATOM  15465  HA  ASP B 959      29.632  -8.766  -9.981  1.00  1.030          H  
ATOM  15466 1HB  ASP B 959      26.752  -9.413  -9.618  1.00  1.420          H  
ATOM  15467 2HB  ASP B 959      27.443  -7.925  -8.953  1.00  1.420          H  
ATOM  15468  N   SER B 960      29.080 -10.788  -7.536  1.00  0.770          N  
ATOM  15469  CA  SER B 960      29.528 -11.014  -6.175  1.00  0.760          C  
ATOM  15470  C   SER B 960      31.056 -10.791  -6.158  1.00  0.730          C  
ATOM  15471  O   SER B 960      31.593 -10.089  -5.289  1.00  0.750          O  
ATOM  15472  CB  SER B 960      29.176 -12.425  -5.757  1.00  1.070          C  
ATOM  15473  OG  SER B 960      27.784 -12.595  -5.748  1.00  1.070          O  
ATOM  15474  H   SER B 960      28.602 -11.532  -8.049  1.00  0.920          H  
ATOM  15475  HA  SER B 960      29.050 -10.306  -5.507  1.00  0.910          H  
ATOM  15476 1HB  SER B 960      29.634 -13.145  -6.418  1.00  1.280          H  
ATOM  15477 2HB  SER B 960      29.571 -12.609  -4.759  1.00  1.280          H  
ATOM  15478  HG  SER B 960      27.494 -12.595  -6.686  1.00  1.280          H  
ATOM  15479  N   PHE B 961      31.743 -11.302  -7.196  1.00  0.690          N  
ATOM  15480  CA  PHE B 961      33.195 -11.120  -7.307  1.00  0.660          C  
ATOM  15481  C   PHE B 961      33.565  -9.682  -7.657  1.00  0.720          C  
ATOM  15482  O   PHE B 961      34.517  -9.125  -7.089  1.00  0.740          O  
ATOM  15483  CB  PHE B 961      33.793 -12.011  -8.388  1.00  0.940          C  
ATOM  15484  CG  PHE B 961      33.759 -13.407  -8.041  1.00  0.940          C  
ATOM  15485  CD1 PHE B 961      32.799 -14.187  -8.589  1.00  0.940          C  
ATOM  15486  CD2 PHE B 961      34.656 -13.951  -7.162  1.00  0.940          C  
ATOM  15487  CE1 PHE B 961      32.690 -15.508  -8.287  1.00  0.940          C  
ATOM  15488  CE2 PHE B 961      34.579 -15.265  -6.850  1.00  0.940          C  
ATOM  15489  CZ  PHE B 961      33.571 -16.062  -7.426  1.00  0.940          C  
ATOM  15490  H   PHE B 961      31.232 -11.902  -7.856  1.00  0.830          H  
ATOM  15491  HA  PHE B 961      33.645 -11.370  -6.346  1.00  0.790          H  
ATOM  15492 1HB  PHE B 961      33.243 -11.872  -9.324  1.00  1.120          H  
ATOM  15493 2HB  PHE B 961      34.828 -11.725  -8.571  1.00  1.120          H  
ATOM  15494  HD1 PHE B 961      32.115 -13.731  -9.285  1.00  1.120          H  
ATOM  15495  HD2 PHE B 961      35.436 -13.330  -6.713  1.00  1.120          H  
ATOM  15496  HE1 PHE B 961      31.906 -16.112  -8.737  1.00  1.120          H  
ATOM  15497  HE2 PHE B 961      35.303 -15.679  -6.153  1.00  1.120          H  
ATOM  15498  HZ  PHE B 961      33.483 -17.119  -7.200  1.00  1.120          H  
ATOM  15499  N   SER B 962      32.821  -9.069  -8.590  1.00  0.790          N  
ATOM  15500  CA  SER B 962      33.136  -7.709  -8.979  1.00  0.880          C  
ATOM  15501  C   SER B 962      33.028  -6.816  -7.768  1.00  0.920          C  
ATOM  15502  O   SER B 962      33.913  -6.003  -7.545  1.00  0.980          O  
ATOM  15503  CB  SER B 962      32.198  -7.189 -10.052  1.00  1.200          C  
ATOM  15504  OG  SER B 962      32.342  -7.892 -11.256  1.00  1.200          O  
ATOM  15505  H   SER B 962      32.073  -9.571  -9.076  1.00  0.950          H  
ATOM  15506  HA  SER B 962      34.158  -7.676  -9.352  1.00  1.060          H  
ATOM  15507 1HB  SER B 962      31.182  -7.248  -9.701  1.00  1.440          H  
ATOM  15508 2HB  SER B 962      32.407  -6.142 -10.224  1.00  1.440          H  
ATOM  15509  HG  SER B 962      31.644  -7.560 -11.843  1.00  1.440          H  
ATOM  15510  N   TYR B 963      31.997  -7.021  -6.935  1.00  0.960          N  
ATOM  15511  CA  TYR B 963      31.812  -6.230  -5.730  1.00  1.010          C  
ATOM  15512  C   TYR B 963      33.030  -6.274  -4.843  1.00  0.990          C  
ATOM  15513  O   TYR B 963      33.542  -5.227  -4.437  1.00  1.100          O  
ATOM  15514  CB  TYR B 963      30.636  -6.737  -4.906  1.00  1.390          C  
ATOM  15515  CG  TYR B 963      30.509  -6.034  -3.582  1.00  1.390          C  
ATOM  15516  CD1 TYR B 963      29.847  -4.844  -3.508  1.00  1.390          C  
ATOM  15517  CD2 TYR B 963      31.076  -6.585  -2.434  1.00  1.390          C  
ATOM  15518  CE1 TYR B 963      29.740  -4.201  -2.305  1.00  1.390          C  
ATOM  15519  CE2 TYR B 963      30.966  -5.936  -1.240  1.00  1.390          C  
ATOM  15520  CZ  TYR B 963      30.300  -4.748  -1.170  1.00  1.390          C  
ATOM  15521  OH  TYR B 963      30.183  -4.093   0.032  1.00  1.390          O  
ATOM  15522  H   TYR B 963      31.285  -7.704  -7.179  1.00  1.150          H  
ATOM  15523  HA  TYR B 963      31.620  -5.203  -6.015  1.00  1.210          H  
ATOM  15524 1HB  TYR B 963      29.724  -6.569  -5.468  1.00  1.670          H  
ATOM  15525 2HB  TYR B 963      30.726  -7.802  -4.729  1.00  1.670          H  
ATOM  15526  HD1 TYR B 963      29.404  -4.415  -4.406  1.00  1.670          H  
ATOM  15527  HD2 TYR B 963      31.612  -7.531  -2.485  1.00  1.670          H  
ATOM  15528  HE1 TYR B 963      29.217  -3.264  -2.252  1.00  1.670          H  
ATOM  15529  HE2 TYR B 963      31.415  -6.361  -0.347  1.00  1.670          H  
ATOM  15530  HH  TYR B 963      29.794  -3.226  -0.112  1.00  1.670          H  
ATOM  15531  N   SER B 964      33.550  -7.465  -4.561  1.00  0.920          N  
ATOM  15532  CA  SER B 964      34.692  -7.552  -3.665  1.00  0.980          C  
ATOM  15533  C   SER B 964      35.860  -6.686  -4.147  1.00  1.070          C  
ATOM  15534  O   SER B 964      36.554  -6.085  -3.325  1.00  1.420          O  
ATOM  15535  CB  SER B 964      35.118  -8.995  -3.506  1.00  1.350          C  
ATOM  15536  OG  SER B 964      34.125  -9.730  -2.833  1.00  1.350          O  
ATOM  15537  H   SER B 964      33.092  -8.321  -4.904  1.00  1.100          H  
ATOM  15538  HA  SER B 964      34.383  -7.183  -2.688  1.00  1.180          H  
ATOM  15539 1HB  SER B 964      35.295  -9.431  -4.489  1.00  1.620          H  
ATOM  15540 2HB  SER B 964      36.053  -9.041  -2.952  1.00  1.620          H  
ATOM  15541  HG  SER B 964      34.471 -10.615  -2.725  1.00  1.620          H  
ATOM  15542  N   ASN B 965      36.084  -6.600  -5.463  1.00  1.390          N  
ATOM  15543  CA  ASN B 965      37.170  -5.739  -5.954  1.00  1.520          C  
ATOM  15544  C   ASN B 965      36.728  -4.256  -6.020  1.00  1.900          C  
ATOM  15545  O   ASN B 965      37.441  -3.336  -5.584  1.00  2.270          O  
ATOM  15546  CB  ASN B 965      37.625  -6.199  -7.323  1.00  2.080          C  
ATOM  15547  CG  ASN B 965      38.384  -7.501  -7.291  1.00  2.080          C  
ATOM  15548  OD1 ASN B 965      39.050  -7.870  -6.300  1.00  2.080          O  
ATOM  15549  ND2 ASN B 965      38.286  -8.224  -8.364  1.00  2.080          N  
ATOM  15550  H   ASN B 965      35.492  -7.149  -6.102  1.00  1.670          H  
ATOM  15551  HA  ASN B 965      38.007  -5.803  -5.259  1.00  1.820          H  
ATOM  15552 1HB  ASN B 965      36.751  -6.313  -7.972  1.00  2.490          H  
ATOM  15553 2HB  ASN B 965      38.263  -5.434  -7.763  1.00  2.490          H  
ATOM  15554 1HD2 ASN B 965      38.753  -9.124  -8.406  1.00  2.490          H  
ATOM  15555 2HD2 ASN B 965      37.741  -7.910  -9.141  1.00  2.490          H  
ATOM  15556  N   GLN B 966      35.492  -4.022  -6.486  1.00  2.520          N  
ATOM  15557  CA  GLN B 966      34.916  -2.685  -6.666  1.00  3.090          C  
ATOM  15558  C   GLN B 966      34.830  -1.955  -5.350  1.00  2.780          C  
ATOM  15559  O   GLN B 966      34.956  -0.730  -5.308  1.00  3.020          O  
ATOM  15560  CB  GLN B 966      33.542  -2.758  -7.325  1.00  4.100          C  
ATOM  15561  CG  GLN B 966      33.575  -3.135  -8.796  1.00  4.100          C  
ATOM  15562  CD  GLN B 966      32.203  -3.326  -9.365  1.00  4.100          C  
ATOM  15563  OE1 GLN B 966      31.254  -3.659  -8.644  1.00  4.100          O  
ATOM  15564  NE2 GLN B 966      32.082  -3.123 -10.667  1.00  4.100          N  
ATOM  15565  H   GLN B 966      34.935  -4.819  -6.775  1.00  3.020          H  
ATOM  15566  HA  GLN B 966      35.571  -2.111  -7.322  1.00  3.710          H  
ATOM  15567 1HB  GLN B 966      32.952  -3.503  -6.809  1.00  4.920          H  
ATOM  15568 2HB  GLN B 966      33.030  -1.806  -7.217  1.00  4.920          H  
ATOM  15569 1HG  GLN B 966      34.043  -2.316  -9.336  1.00  4.920          H  
ATOM  15570 2HG  GLN B 966      34.151  -4.039  -8.940  1.00  4.920          H  
ATOM  15571 1HE2 GLN B 966      31.198  -3.237 -11.117  1.00  4.920          H  
ATOM  15572 2HE2 GLN B 966      32.882  -2.857 -11.208  1.00  4.920          H  
ATOM  15573  N   LEU B 967      34.714  -2.722  -4.270  1.00  2.910          N  
ATOM  15574  CA  LEU B 967      34.678  -2.257  -2.907  1.00  3.460          C  
ATOM  15575  C   LEU B 967      35.882  -1.379  -2.585  1.00  3.520          C  
ATOM  15576  O   LEU B 967      35.785  -0.573  -1.668  1.00  4.290          O  
ATOM  15577  CB  LEU B 967      34.592  -3.436  -1.911  1.00  4.620          C  
ATOM  15578  CG  LEU B 967      34.494  -3.071  -0.373  1.00  4.620          C  
ATOM  15579  CD1 LEU B 967      33.268  -2.186  -0.095  1.00  4.620          C  
ATOM  15580  CD2 LEU B 967      34.381  -4.359   0.440  1.00  4.620          C  
ATOM  15581  H   LEU B 967      34.523  -3.710  -4.419  1.00  3.490          H  
ATOM  15582  HA  LEU B 967      33.776  -1.665  -2.799  1.00  4.150          H  
ATOM  15583 1HB  LEU B 967      33.723  -4.043  -2.166  1.00  5.550          H  
ATOM  15584 2HB  LEU B 967      35.481  -4.056  -2.045  1.00  5.550          H  
ATOM  15585  HG  LEU B 967      35.384  -2.532  -0.071  1.00  5.550          H  
ATOM  15586 1HD1 LEU B 967      33.220  -1.955   0.968  1.00  5.550          H  
ATOM  15587 2HD1 LEU B 967      33.338  -1.254  -0.644  1.00  5.550          H  
ATOM  15588 3HD1 LEU B 967      32.369  -2.712  -0.391  1.00  5.550          H  
ATOM  15589 1HD2 LEU B 967      34.322  -4.116   1.503  1.00  5.550          H  
ATOM  15590 2HD2 LEU B 967      33.482  -4.900   0.146  1.00  5.550          H  
ATOM  15591 3HD2 LEU B 967      35.244  -4.974   0.264  1.00  5.550          H  
ATOM  15592  N   GLY B 968      37.015  -1.525  -3.293  1.00  3.230          N  
ATOM  15593  CA  GLY B 968      38.186  -0.692  -2.999  1.00  4.000          C  
ATOM  15594  C   GLY B 968      39.405  -1.470  -2.530  1.00  4.140          C  
ATOM  15595  O   GLY B 968      40.160  -1.032  -1.648  1.00  4.900          O  
ATOM  15596  H   GLY B 968      37.041  -2.192  -4.070  1.00  3.880          H  
ATOM  15597 1HA  GLY B 968      38.442  -0.132  -3.898  1.00  4.800          H  
ATOM  15598 2HA  GLY B 968      37.916   0.045  -2.255  1.00  4.800          H  
ATOM  15599  N   GLN B 969      39.561  -2.668  -3.083  1.00  3.660          N  
ATOM  15600  CA  GLN B 969      40.658  -3.562  -2.743  1.00  3.900          C  
ATOM  15601  C   GLN B 969      41.031  -4.447  -3.933  1.00  3.180          C  
ATOM  15602  O   GLN B 969      40.194  -4.700  -4.790  1.00  3.520          O  
ATOM  15603  CB  GLN B 969      40.247  -4.342  -1.501  1.00  5.360          C  
ATOM  15604  CG  GLN B 969      38.940  -5.014  -1.664  1.00  5.360          C  
ATOM  15605  CD  GLN B 969      38.486  -5.735  -0.460  1.00  5.360          C  
ATOM  15606  OE1 GLN B 969      39.129  -5.775   0.602  1.00  5.360          O  
ATOM  15607  NE2 GLN B 969      37.339  -6.340  -0.622  1.00  5.360          N  
ATOM  15608  H   GLN B 969      38.902  -2.955  -3.815  1.00  4.390          H  
ATOM  15609  HA  GLN B 969      41.528  -2.957  -2.501  1.00  4.680          H  
ATOM  15610 1HB  GLN B 969      40.998  -5.095  -1.271  1.00  6.440          H  
ATOM  15611 2HB  GLN B 969      40.165  -3.674  -0.653  1.00  6.440          H  
ATOM  15612 1HG  GLN B 969      38.185  -4.259  -1.869  1.00  6.440          H  
ATOM  15613 2HG  GLN B 969      38.979  -5.692  -2.500  1.00  6.440          H  
ATOM  15614 1HE2 GLN B 969      36.934  -6.887   0.111  1.00  6.440          H  
ATOM  15615 2HE2 GLN B 969      36.886  -6.281  -1.537  1.00  6.440          H  
ATOM  15616  N   ARG B 970      42.287  -4.897  -4.023  1.00  2.670          N  
ATOM  15617  CA  ARG B 970      42.647  -5.777  -5.142  1.00  2.280          C  
ATOM  15618  C   ARG B 970      42.527  -7.275  -4.829  1.00  1.590          C  
ATOM  15619  O   ARG B 970      43.223  -7.981  -5.557  1.00  2.180          O  
ATOM  15620  CB  ARG B 970      44.074  -5.481  -5.577  1.00  3.350          C  
ATOM  15621  CG  ARG B 970      44.291  -4.086  -6.123  1.00  3.350          C  
ATOM  15622  CD  ARG B 970      45.705  -3.861  -6.497  1.00  3.350          C  
ATOM  15623  NE  ARG B 970      45.923  -2.506  -6.992  1.00  3.350          N  
ATOM  15624  CZ  ARG B 970      47.110  -2.009  -7.410  1.00  3.350          C  
ATOM  15625  NH1 ARG B 970      48.194  -2.760  -7.394  1.00  3.350          N  
ATOM  15626  NH2 ARG B 970      47.180  -0.758  -7.836  1.00  3.350          N  
ATOM  15627  H   ARG B 970      42.974  -4.659  -3.322  1.00  3.200          H  
ATOM  15628  HA  ARG B 970      41.981  -5.554  -5.977  1.00  2.740          H  
ATOM  15629 1HB  ARG B 970      44.749  -5.618  -4.734  1.00  4.020          H  
ATOM  15630 2HB  ARG B 970      44.380  -6.176  -6.358  1.00  4.020          H  
ATOM  15631 1HG  ARG B 970      43.673  -3.947  -7.009  1.00  4.020          H  
ATOM  15632 2HG  ARG B 970      44.012  -3.351  -5.368  1.00  4.020          H  
ATOM  15633 1HD  ARG B 970      46.337  -4.015  -5.623  1.00  4.020          H  
ATOM  15634 2HD  ARG B 970      45.983  -4.565  -7.282  1.00  4.020          H  
ATOM  15635  HE  ARG B 970      45.121  -1.890  -7.023  1.00  4.020          H  
ATOM  15636 1HH1 ARG B 970      48.148  -3.714  -7.070  1.00  4.020          H  
ATOM  15637 2HH1 ARG B 970      49.077  -2.381  -7.707  1.00  4.020          H  
ATOM  15638 1HH2 ARG B 970      46.351  -0.180  -7.848  1.00  4.020          H  
ATOM  15639 2HH2 ARG B 970      48.062  -0.377  -8.148  1.00  4.020          H  
ATOM  15640  N   GLN B 971      41.269  -7.639  -4.618  1.00  1.240          N  
ATOM  15641  CA  GLN B 971      41.094  -8.751  -3.703  1.00  1.080          C  
ATOM  15642  C   GLN B 971      41.009 -10.146  -4.335  1.00  1.050          C  
ATOM  15643  O   GLN B 971      41.554 -11.098  -3.776  1.00  1.950          O  
ATOM  15644  CB  GLN B 971      39.910  -8.501  -2.798  1.00  1.580          C  
ATOM  15645  CG  GLN B 971      39.744  -9.563  -1.816  1.00  1.580          C  
ATOM  15646  CD  GLN B 971      38.869  -9.188  -0.711  1.00  1.580          C  
ATOM  15647  OE1 GLN B 971      37.640  -9.028  -0.832  1.00  1.580          O  
ATOM  15648  NE2 GLN B 971      39.522  -9.008   0.434  1.00  1.580          N  
ATOM  15649  H   GLN B 971      40.679  -7.733  -5.435  1.00  1.490          H  
ATOM  15650  HA  GLN B 971      41.971  -8.766  -3.055  1.00  1.300          H  
ATOM  15651 1HB  GLN B 971      40.085  -7.598  -2.245  1.00  1.890          H  
ATOM  15652 2HB  GLN B 971      38.995  -8.379  -3.380  1.00  1.890          H  
ATOM  15653 1HG  GLN B 971      39.319 -10.443  -2.301  1.00  1.890          H  
ATOM  15654 2HG  GLN B 971      40.715  -9.800  -1.403  1.00  1.890          H  
ATOM  15655 1HE2 GLN B 971      39.041  -8.722   1.260  1.00  1.890          H  
ATOM  15656 2HE2 GLN B 971      40.545  -9.166   0.457  1.00  1.890          H  
ATOM  15657  N   GLY B 972      40.334 -10.298  -5.478  1.00  1.070          N  
ATOM  15658  CA  GLY B 972      40.180 -11.652  -6.022  1.00  0.790          C  
ATOM  15659  C   GLY B 972      39.510 -11.740  -7.398  1.00  0.660          C  
ATOM  15660  O   GLY B 972      39.381 -10.759  -8.131  1.00  1.030          O  
ATOM  15661  H   GLY B 972      39.903  -9.499  -5.933  1.00  1.280          H  
ATOM  15662 1HA  GLY B 972      41.163 -12.119  -6.078  1.00  0.950          H  
ATOM  15663 2HA  GLY B 972      39.605 -12.250  -5.311  1.00  0.950          H  
ATOM  15664  N   ALA B 973      39.125 -12.953  -7.768  1.00  0.630          N  
ATOM  15665  CA  ALA B 973      38.524 -13.246  -9.062  1.00  0.560          C  
ATOM  15666  C   ALA B 973      37.711 -14.517  -8.944  1.00  0.490          C  
ATOM  15667  O   ALA B 973      37.938 -15.297  -8.006  1.00  0.510          O  
ATOM  15668  CB  ALA B 973      39.602 -13.394 -10.119  1.00  0.810          C  
ATOM  15669  H   ALA B 973      39.259 -13.713  -7.118  1.00  0.760          H  
ATOM  15670  HA  ALA B 973      37.851 -12.432  -9.334  1.00  0.670          H  
ATOM  15671 1HB  ALA B 973      39.139 -13.612 -11.081  1.00  0.970          H  
ATOM  15672 2HB  ALA B 973      40.168 -12.465 -10.189  1.00  0.970          H  
ATOM  15673 3HB  ALA B 973      40.269 -14.207  -9.847  1.00  0.970          H  
ATOM  15674  N   GLY B 974      36.788 -14.747  -9.867  1.00  0.490          N  
ATOM  15675  CA  GLY B 974      36.083 -16.010  -9.791  1.00  0.510          C  
ATOM  15676  C   GLY B 974      36.069 -16.795 -11.058  1.00  0.490          C  
ATOM  15677  O   GLY B 974      36.658 -16.402 -12.070  1.00  0.490          O  
ATOM  15678  H   GLY B 974      36.573 -14.079 -10.619  1.00  0.590          H  
ATOM  15679 1HA  GLY B 974      36.469 -16.622  -8.983  1.00  0.610          H  
ATOM  15680 2HA  GLY B 974      35.060 -15.796  -9.557  1.00  0.610          H  
ATOM  15681  N   ALA B 975      35.345 -17.903 -11.005  1.00  0.480          N  
ATOM  15682  CA  ALA B 975      35.174 -18.753 -12.157  1.00  0.470          C  
ATOM  15683  C   ALA B 975      33.910 -19.557 -12.052  1.00  0.470          C  
ATOM  15684  O   ALA B 975      33.442 -19.838 -10.951  1.00  0.460          O  
ATOM  15685  CB  ALA B 975      36.339 -19.728 -12.337  1.00  0.660          C  
ATOM  15686  H   ALA B 975      34.940 -18.155 -10.097  1.00  0.580          H  
ATOM  15687  HA  ALA B 975      35.089 -18.098 -13.008  1.00  0.560          H  
ATOM  15688 1HB  ALA B 975      36.178 -20.326 -13.236  1.00  0.790          H  
ATOM  15689 2HB  ALA B 975      37.248 -19.186 -12.436  1.00  0.790          H  
ATOM  15690 3HB  ALA B 975      36.397 -20.380 -11.486  1.00  0.790          H  
ATOM  15691  N   VAL B 976      33.383 -19.926 -13.198  1.00  0.480          N  
ATOM  15692  CA  VAL B 976      32.233 -20.808 -13.285  1.00  0.490          C  
ATOM  15693  C   VAL B 976      32.481 -21.946 -14.252  1.00  0.490          C  
ATOM  15694  O   VAL B 976      32.950 -21.737 -15.370  1.00  0.520          O  
ATOM  15695  CB  VAL B 976      30.920 -20.072 -13.635  1.00  0.680          C  
ATOM  15696  CG1 VAL B 976      29.828 -21.078 -13.789  1.00  0.680          C  
ATOM  15697  CG2 VAL B 976      30.529 -19.121 -12.503  1.00  0.680          C  
ATOM  15698  H   VAL B 976      33.885 -19.607 -14.032  1.00  0.580          H  
ATOM  15699  HA  VAL B 976      32.083 -21.237 -12.304  1.00  0.590          H  
ATOM  15700  HB  VAL B 976      31.031 -19.530 -14.542  1.00  0.820          H  
ATOM  15701 1HG1 VAL B 976      28.924 -20.577 -14.008  1.00  0.820          H  
ATOM  15702 2HG1 VAL B 976      30.032 -21.777 -14.586  1.00  0.820          H  
ATOM  15703 3HG1 VAL B 976      29.738 -21.621 -12.854  1.00  0.820          H  
ATOM  15704 1HG2 VAL B 976      29.600 -18.613 -12.737  1.00  0.820          H  
ATOM  15705 2HG2 VAL B 976      30.402 -19.686 -11.605  1.00  0.820          H  
ATOM  15706 3HG2 VAL B 976      31.308 -18.400 -12.352  1.00  0.820          H  
ATOM  15707  N   TYR B 977      32.137 -23.145 -13.815  1.00  0.470          N  
ATOM  15708  CA  TYR B 977      32.252 -24.332 -14.625  1.00  0.470          C  
ATOM  15709  C   TYR B 977      30.898 -24.900 -15.043  1.00  0.500          C  
ATOM  15710  O   TYR B 977      29.900 -24.850 -14.307  1.00  0.520          O  
ATOM  15711  CB  TYR B 977      33.107 -25.364 -13.892  1.00  0.660          C  
ATOM  15712  CG  TYR B 977      34.591 -25.025 -13.964  1.00  0.660          C  
ATOM  15713  CD1 TYR B 977      35.160 -23.977 -13.212  1.00  0.660          C  
ATOM  15714  CD2 TYR B 977      35.394 -25.794 -14.794  1.00  0.660          C  
ATOM  15715  CE1 TYR B 977      36.523 -23.708 -13.330  1.00  0.660          C  
ATOM  15716  CE2 TYR B 977      36.737 -25.537 -14.891  1.00  0.660          C  
ATOM  15717  CZ  TYR B 977      37.310 -24.501 -14.168  1.00  0.660          C  
ATOM  15718  OH  TYR B 977      38.668 -24.275 -14.301  1.00  0.660          O  
ATOM  15719  H   TYR B 977      31.785 -23.220 -12.865  1.00  0.560          H  
ATOM  15720  HA  TYR B 977      32.777 -24.064 -15.522  1.00  0.560          H  
ATOM  15721 1HB  TYR B 977      32.814 -25.409 -12.839  1.00  0.790          H  
ATOM  15722 2HB  TYR B 977      32.953 -26.353 -14.326  1.00  0.790          H  
ATOM  15723  HD1 TYR B 977      34.544 -23.368 -12.550  1.00  0.790          H  
ATOM  15724  HD2 TYR B 977      34.959 -26.606 -15.374  1.00  0.790          H  
ATOM  15725  HE1 TYR B 977      36.975 -22.899 -12.761  1.00  0.790          H  
ATOM  15726  HE2 TYR B 977      37.360 -26.146 -15.546  1.00  0.790          H  
ATOM  15727  HH  TYR B 977      39.017 -23.768 -13.535  1.00  0.790          H  
ATOM  15728  N   LEU B 978      30.888 -25.459 -16.251  1.00  0.500          N  
ATOM  15729  CA  LEU B 978      29.705 -26.104 -16.796  1.00  0.530          C  
ATOM  15730  C   LEU B 978      30.109 -27.342 -17.605  1.00  0.520          C  
ATOM  15731  O   LEU B 978      31.142 -27.347 -18.279  1.00  0.550          O  
ATOM  15732  CB  LEU B 978      28.948 -25.111 -17.688  1.00  0.730          C  
ATOM  15733  CG  LEU B 978      27.566 -25.518 -18.214  1.00  0.730          C  
ATOM  15734  CD1 LEU B 978      26.597 -25.534 -17.058  1.00  0.730          C  
ATOM  15735  CD2 LEU B 978      27.131 -24.562 -19.243  1.00  0.730          C  
ATOM  15736  H   LEU B 978      31.741 -25.375 -16.819  1.00  0.600          H  
ATOM  15737  HA  LEU B 978      29.081 -26.424 -15.968  1.00  0.640          H  
ATOM  15738 1HB  LEU B 978      28.816 -24.199 -17.120  1.00  0.880          H  
ATOM  15739 2HB  LEU B 978      29.572 -24.889 -18.551  1.00  0.880          H  
ATOM  15740  HG  LEU B 978      27.614 -26.513 -18.656  1.00  0.880          H  
ATOM  15741 1HD1 LEU B 978      25.618 -25.816 -17.397  1.00  0.880          H  
ATOM  15742 2HD1 LEU B 978      26.932 -26.220 -16.341  1.00  0.880          H  
ATOM  15743 3HD1 LEU B 978      26.542 -24.548 -16.603  1.00  0.880          H  
ATOM  15744 1HD2 LEU B 978      26.146 -24.843 -19.632  1.00  0.880          H  
ATOM  15745 2HD2 LEU B 978      27.081 -23.598 -18.802  1.00  0.880          H  
ATOM  15746 3HD2 LEU B 978      27.856 -24.557 -20.030  1.00  0.880          H  
ATOM  15747  N   HIS B 979      29.335 -28.415 -17.516  1.00  0.520          N  
ATOM  15748  CA  HIS B 979      29.637 -29.577 -18.333  1.00  0.510          C  
ATOM  15749  C   HIS B 979      29.174 -29.338 -19.763  1.00  0.520          C  
ATOM  15750  O   HIS B 979      28.118 -28.738 -19.983  1.00  0.530          O  
ATOM  15751  CB  HIS B 979      29.020 -30.835 -17.733  1.00  0.720          C  
ATOM  15752  CG  HIS B 979      29.658 -31.250 -16.409  1.00  0.720          C  
ATOM  15753  ND1 HIS B 979      29.547 -32.528 -15.893  1.00  0.720          N  
ATOM  15754  CD2 HIS B 979      30.410 -30.554 -15.518  1.00  0.720          C  
ATOM  15755  CE1 HIS B 979      30.228 -32.592 -14.757  1.00  0.720          C  
ATOM  15756  NE2 HIS B 979      30.751 -31.405 -14.522  1.00  0.720          N  
ATOM  15757  H   HIS B 979      28.527 -28.439 -16.915  1.00  0.620          H  
ATOM  15758  HA  HIS B 979      30.708 -29.731 -18.382  1.00  0.610          H  
ATOM  15759 1HB  HIS B 979      27.949 -30.697 -17.589  1.00  0.860          H  
ATOM  15760 2HB  HIS B 979      29.152 -31.624 -18.428  1.00  0.860          H  
ATOM  15761  HD2 HIS B 979      30.725 -29.515 -15.569  1.00  0.860          H  
ATOM  15762  HE1 HIS B 979      30.344 -33.476 -14.131  1.00  0.860          H  
ATOM  15763  HE2 HIS B 979      31.349 -31.122 -13.725  1.00  0.860          H  
ATOM  15764  N   CYS B 980      29.913 -29.888 -20.734  1.00  0.520          N  
ATOM  15765  CA  CYS B 980      29.606 -29.686 -22.154  1.00  0.550          C  
ATOM  15766  C   CYS B 980      28.297 -30.262 -22.644  1.00  0.580          C  
ATOM  15767  O   CYS B 980      27.724 -29.762 -23.608  1.00  0.620          O  
ATOM  15768  CB  CYS B 980      30.662 -30.278 -23.031  1.00  0.760          C  
ATOM  15769  SG  CYS B 980      30.730 -32.012 -22.995  1.00  0.760          S  
ATOM  15770  H   CYS B 980      30.766 -30.396 -20.469  1.00  0.620          H  
ATOM  15771  HA  CYS B 980      29.592 -28.618 -22.329  1.00  0.660          H  
ATOM  15772 1HB  CYS B 980      30.437 -30.003 -24.035  1.00  0.910          H  
ATOM  15773 2HB  CYS B 980      31.621 -29.884 -22.756  1.00  0.910          H  
ATOM  15774  HG  CYS B 980      31.069 -32.175 -24.271  1.00  0.910          H  
ATOM  15775  N   HIS B 981      27.775 -31.255 -21.959  1.00  0.580          N  
ATOM  15776  CA  HIS B 981      26.521 -31.854 -22.335  1.00  0.610          C  
ATOM  15777  C   HIS B 981      25.293 -31.226 -21.637  1.00  0.620          C  
ATOM  15778  O   HIS B 981      24.218 -31.831 -21.587  1.00  0.650          O  
ATOM  15779  CB  HIS B 981      26.657 -33.368 -22.218  1.00  0.840          C  
ATOM  15780  CG  HIS B 981      27.139 -33.824 -20.918  1.00  0.840          C  
ATOM  15781  ND1 HIS B 981      28.400 -33.514 -20.450  1.00  0.840          N  
ATOM  15782  CD2 HIS B 981      26.577 -34.588 -19.993  1.00  0.840          C  
ATOM  15783  CE1 HIS B 981      28.572 -34.073 -19.268  1.00  0.840          C  
ATOM  15784  NE2 HIS B 981      27.485 -34.719 -18.958  1.00  0.840          N  
ATOM  15785  H   HIS B 981      28.285 -31.690 -21.187  1.00  0.700          H  
ATOM  15786  HA  HIS B 981      26.376 -31.680 -23.396  1.00  0.730          H  
ATOM  15787 1HB  HIS B 981      25.685 -33.828 -22.406  1.00  1.010          H  
ATOM  15788 2HB  HIS B 981      27.343 -33.727 -22.991  1.00  1.010          H  
ATOM  15789  HD2 HIS B 981      25.587 -35.004 -20.075  1.00  1.010          H  
ATOM  15790  HE1 HIS B 981      29.473 -34.001 -18.645  1.00  1.010          H  
ATOM  15791  HE2 HIS B 981      27.365 -35.224 -18.083  1.00  1.010          H  
ATOM  15792  N   HIS B 982      25.476 -30.060 -20.996  1.00  0.610          N  
ATOM  15793  CA  HIS B 982      24.373 -29.290 -20.410  1.00  0.620          C  
ATOM  15794  C   HIS B 982      23.647 -28.492 -21.545  1.00  0.660          C  
ATOM  15795  O   HIS B 982      24.302 -28.015 -22.472  1.00  0.670          O  
ATOM  15796  CB  HIS B 982      24.896 -28.341 -19.311  1.00  0.860          C  
ATOM  15797  CG  HIS B 982      23.833 -27.590 -18.541  1.00  0.860          C  
ATOM  15798  ND1 HIS B 982      23.184 -26.471 -19.049  1.00  0.860          N  
ATOM  15799  CD2 HIS B 982      23.311 -27.800 -17.306  1.00  0.860          C  
ATOM  15800  CE1 HIS B 982      22.305 -26.035 -18.148  1.00  0.860          C  
ATOM  15801  NE2 HIS B 982      22.369 -26.825 -17.083  1.00  0.860          N  
ATOM  15802  H   HIS B 982      26.416 -29.647 -20.953  1.00  0.730          H  
ATOM  15803  HA  HIS B 982      23.690 -29.981 -19.930  1.00  0.740          H  
ATOM  15804 1HB  HIS B 982      25.480 -28.919 -18.594  1.00  1.040          H  
ATOM  15805 2HB  HIS B 982      25.567 -27.619 -19.737  1.00  1.040          H  
ATOM  15806  HD2 HIS B 982      23.585 -28.596 -16.618  1.00  1.040          H  
ATOM  15807  HE1 HIS B 982      21.645 -25.171 -18.269  1.00  1.040          H  
ATOM  15808  HE2 HIS B 982      21.799 -26.738 -16.208  1.00  1.040          H  
ATOM  15809  N   PRO B 983      22.311 -28.329 -21.537  1.00  0.700          N  
ATOM  15810  CA  PRO B 983      21.532 -27.542 -22.494  1.00  0.750          C  
ATOM  15811  C   PRO B 983      21.978 -26.111 -22.759  1.00  0.780          C  
ATOM  15812  O   PRO B 983      21.738 -25.612 -23.859  1.00  0.830          O  
ATOM  15813  CB  PRO B 983      20.155 -27.554 -21.876  1.00  1.120          C  
ATOM  15814  CG  PRO B 983      20.099 -28.848 -21.162  1.00  1.120          C  
ATOM  15815  CD  PRO B 983      21.487 -29.070 -20.612  1.00  1.120          C  
ATOM  15816  HA  PRO B 983      21.472 -28.079 -23.441  1.00  0.900          H  
ATOM  15817 1HB  PRO B 983      20.069 -26.681 -21.223  1.00  1.350          H  
ATOM  15818 2HB  PRO B 983      19.382 -27.448 -22.649  1.00  1.350          H  
ATOM  15819 1HG  PRO B 983      19.345 -28.788 -20.397  1.00  1.350          H  
ATOM  15820 2HG  PRO B 983      19.783 -29.652 -21.856  1.00  1.350          H  
ATOM  15821 1HD  PRO B 983      21.556 -28.711 -19.594  1.00  1.350          H  
ATOM  15822 2HD  PRO B 983      21.718 -30.116 -20.709  1.00  1.350          H  
ATOM  15823  N   ASP B 984      22.638 -25.429 -21.808  1.00  0.750          N  
ATOM  15824  CA  ASP B 984      22.991 -24.055 -22.124  1.00  0.780          C  
ATOM  15825  C   ASP B 984      24.499 -23.826 -22.186  1.00  0.730          C  
ATOM  15826  O   ASP B 984      24.986 -22.732 -21.871  1.00  0.770          O  
ATOM  15827  CB  ASP B 984      22.374 -23.141 -21.054  1.00  1.080          C  
ATOM  15828  CG  ASP B 984      20.805 -23.139 -21.057  1.00  1.080          C  
ATOM  15829  OD1 ASP B 984      20.237 -22.971 -22.095  1.00  1.080          O  
ATOM  15830  OD2 ASP B 984      20.197 -23.319 -19.998  1.00  1.080          O  
ATOM  15831  H   ASP B 984      22.847 -25.801 -20.876  1.00  0.900          H  
ATOM  15832  HA  ASP B 984      22.570 -23.790 -23.090  1.00  0.940          H  
ATOM  15833 1HB  ASP B 984      22.720 -23.472 -20.080  1.00  1.300          H  
ATOM  15834 2HB  ASP B 984      22.724 -22.119 -21.202  1.00  1.300          H  
ATOM  15835  N   VAL B 985      25.212 -24.805 -22.750  1.00  0.690          N  
ATOM  15836  CA  VAL B 985      26.646 -24.702 -22.987  1.00  0.670          C  
ATOM  15837  C   VAL B 985      27.064 -23.710 -24.027  1.00  0.710          C  
ATOM  15838  O   VAL B 985      28.037 -22.991 -23.821  1.00  0.750          O  
ATOM  15839  CB  VAL B 985      27.221 -26.062 -23.332  1.00  0.950          C  
ATOM  15840  CG1 VAL B 985      28.693 -25.974 -23.819  1.00  0.950          C  
ATOM  15841  CG2 VAL B 985      27.174 -26.843 -22.100  1.00  0.950          C  
ATOM  15842  H   VAL B 985      24.745 -25.705 -22.941  1.00  0.830          H  
ATOM  15843  HA  VAL B 985      27.100 -24.395 -22.059  1.00  0.800          H  
ATOM  15844  HB  VAL B 985      26.608 -26.536 -24.101  1.00  1.140          H  
ATOM  15845 1HG1 VAL B 985      29.043 -26.981 -24.014  1.00  1.140          H  
ATOM  15846 2HG1 VAL B 985      28.768 -25.393 -24.736  1.00  1.140          H  
ATOM  15847 3HG1 VAL B 985      29.307 -25.508 -23.048  1.00  1.140          H  
ATOM  15848 1HG2 VAL B 985      27.511 -27.787 -22.278  1.00  1.140          H  
ATOM  15849 2HG2 VAL B 985      27.790 -26.388 -21.343  1.00  1.140          H  
ATOM  15850 3HG2 VAL B 985      26.180 -26.892 -21.754  1.00  1.140          H  
ATOM  15851  N   MET B 986      26.403 -23.684 -25.170  1.00  0.730          N  
ATOM  15852  CA  MET B 986      26.887 -22.743 -26.157  1.00  0.800          C  
ATOM  15853  C   MET B 986      26.676 -21.317 -25.681  1.00  0.830          C  
ATOM  15854  O   MET B 986      27.572 -20.485 -25.827  1.00  1.010          O  
ATOM  15855  CB  MET B 986      26.265 -22.985 -27.519  1.00  1.090          C  
ATOM  15856  CG  MET B 986      26.885 -22.131 -28.635  1.00  1.090          C  
ATOM  15857  SD  MET B 986      26.306 -22.592 -30.280  1.00  1.090          S  
ATOM  15858  CE  MET B 986      27.277 -24.080 -30.566  1.00  1.090          C  
ATOM  15859  H   MET B 986      25.593 -24.272 -25.310  1.00  0.880          H  
ATOM  15860  HA  MET B 986      27.963 -22.888 -26.266  1.00  0.960          H  
ATOM  15861 1HB  MET B 986      26.353 -24.024 -27.774  1.00  1.310          H  
ATOM  15862 2HB  MET B 986      25.203 -22.745 -27.479  1.00  1.310          H  
ATOM  15863 1HG  MET B 986      26.653 -21.071 -28.470  1.00  1.310          H  
ATOM  15864 2HG  MET B 986      27.972 -22.235 -28.609  1.00  1.310          H  
ATOM  15865 1HE  MET B 986      27.031 -24.490 -31.529  1.00  1.310          H  
ATOM  15866 2HE  MET B 986      28.342 -23.836 -30.539  1.00  1.310          H  
ATOM  15867 3HE  MET B 986      27.060 -24.812 -29.810  1.00  1.310          H  
ATOM  15868  N   GLN B 987      25.513 -21.029 -25.076  1.00  0.800          N  
ATOM  15869  CA  GLN B 987      25.291 -19.659 -24.640  1.00  0.830          C  
ATOM  15870  C   GLN B 987      26.282 -19.280 -23.552  1.00  0.800          C  
ATOM  15871  O   GLN B 987      26.759 -18.148 -23.530  1.00  0.830          O  
ATOM  15872  CB  GLN B 987      23.864 -19.409 -24.157  1.00  1.150          C  
ATOM  15873  CG  GLN B 987      23.622 -17.923 -23.849  1.00  1.150          C  
ATOM  15874  CD  GLN B 987      23.748 -17.054 -25.083  1.00  1.150          C  
ATOM  15875  OE1 GLN B 987      22.901 -17.106 -25.977  1.00  1.150          O  
ATOM  15876  NE2 GLN B 987      24.826 -16.281 -25.157  1.00  1.150          N  
ATOM  15877  H   GLN B 987      24.803 -21.737 -24.956  1.00  0.960          H  
ATOM  15878  HA  GLN B 987      25.472 -19.009 -25.496  1.00  1.000          H  
ATOM  15879 1HB  GLN B 987      23.151 -19.732 -24.914  1.00  1.380          H  
ATOM  15880 2HB  GLN B 987      23.675 -19.988 -23.250  1.00  1.380          H  
ATOM  15881 1HG  GLN B 987      22.614 -17.808 -23.455  1.00  1.380          H  
ATOM  15882 2HG  GLN B 987      24.338 -17.561 -23.129  1.00  1.380          H  
ATOM  15883 1HE2 GLN B 987      24.973 -15.696 -25.959  1.00  1.380          H  
ATOM  15884 2HE2 GLN B 987      25.508 -16.299 -24.410  1.00  1.380          H  
ATOM  15885  N   PHE B 988      26.594 -20.228 -22.658  1.00  0.750          N  
ATOM  15886  CA  PHE B 988      27.564 -20.046 -21.593  1.00  0.720          C  
ATOM  15887  C   PHE B 988      28.916 -19.646 -22.161  1.00  0.720          C  
ATOM  15888  O   PHE B 988      29.488 -18.605 -21.818  1.00  0.730          O  
ATOM  15889  CB  PHE B 988      27.694 -21.390 -20.869  1.00  1.020          C  
ATOM  15890  CG  PHE B 988      28.728 -21.574 -19.829  1.00  1.020          C  
ATOM  15891  CD1 PHE B 988      28.494 -21.237 -18.539  1.00  1.020          C  
ATOM  15892  CD2 PHE B 988      29.945 -22.153 -20.154  1.00  1.020          C  
ATOM  15893  CE1 PHE B 988      29.432 -21.456 -17.582  1.00  1.020          C  
ATOM  15894  CE2 PHE B 988      30.893 -22.372 -19.201  1.00  1.020          C  
ATOM  15895  CZ  PHE B 988      30.631 -22.021 -17.907  1.00  1.020          C  
ATOM  15896  H   PHE B 988      26.119 -21.133 -22.688  1.00  0.900          H  
ATOM  15897  HA  PHE B 988      27.211 -19.274 -20.917  1.00  0.860          H  
ATOM  15898 1HB  PHE B 988      26.739 -21.614 -20.416  1.00  1.220          H  
ATOM  15899 2HB  PHE B 988      27.854 -22.150 -21.595  1.00  1.220          H  
ATOM  15900  HD1 PHE B 988      27.537 -20.809 -18.273  1.00  1.220          H  
ATOM  15901  HD2 PHE B 988      30.136 -22.443 -21.178  1.00  1.220          H  
ATOM  15902  HE1 PHE B 988      29.216 -21.185 -16.564  1.00  1.220          H  
ATOM  15903  HE2 PHE B 988      31.852 -22.835 -19.461  1.00  1.220          H  
ATOM  15904  HZ  PHE B 988      31.378 -22.201 -17.140  1.00  1.220          H  
ATOM  15905  N   LEU B 989      29.412 -20.435 -23.112  1.00  0.740          N  
ATOM  15906  CA  LEU B 989      30.724 -20.178 -23.671  1.00  0.770          C  
ATOM  15907  C   LEU B 989      30.789 -18.823 -24.391  1.00  0.810          C  
ATOM  15908  O   LEU B 989      31.757 -18.065 -24.218  1.00  0.840          O  
ATOM  15909  CB  LEU B 989      31.093 -21.345 -24.600  1.00  1.070          C  
ATOM  15910  CG  LEU B 989      31.351 -22.717 -23.930  1.00  1.070          C  
ATOM  15911  CD1 LEU B 989      31.559 -23.769 -25.034  1.00  1.070          C  
ATOM  15912  CD2 LEU B 989      32.562 -22.632 -22.994  1.00  1.070          C  
ATOM  15913  H   LEU B 989      28.882 -21.259 -23.416  1.00  0.890          H  
ATOM  15914  HA  LEU B 989      31.429 -20.124 -22.852  1.00  0.920          H  
ATOM  15915 1HB  LEU B 989      30.273 -21.478 -25.310  1.00  1.280          H  
ATOM  15916 2HB  LEU B 989      31.950 -21.111 -25.135  1.00  1.280          H  
ATOM  15917  HG  LEU B 989      30.480 -23.010 -23.360  1.00  1.280          H  
ATOM  15918 1HD1 LEU B 989      31.716 -24.745 -24.588  1.00  1.280          H  
ATOM  15919 2HD1 LEU B 989      30.674 -23.804 -25.670  1.00  1.280          H  
ATOM  15920 3HD1 LEU B 989      32.428 -23.507 -25.640  1.00  1.280          H  
ATOM  15921 1HD2 LEU B 989      32.722 -23.584 -22.537  1.00  1.280          H  
ATOM  15922 2HD2 LEU B 989      33.431 -22.348 -23.570  1.00  1.280          H  
ATOM  15923 3HD2 LEU B 989      32.407 -21.911 -22.208  1.00  1.280          H  
ATOM  15924  N   ASP B 990      29.712 -18.451 -25.094  1.00  0.830          N  
ATOM  15925  CA  ASP B 990      29.643 -17.187 -25.830  1.00  0.900          C  
ATOM  15926  C   ASP B 990      29.748 -15.940 -24.951  1.00  0.840          C  
ATOM  15927  O   ASP B 990      29.946 -14.835 -25.468  1.00  0.850          O  
ATOM  15928  CB  ASP B 990      28.356 -17.053 -26.668  1.00  1.230          C  
ATOM  15929  CG  ASP B 990      28.300 -17.888 -27.976  1.00  1.230          C  
ATOM  15930  OD1 ASP B 990      29.303 -18.443 -28.382  1.00  1.230          O  
ATOM  15931  OD2 ASP B 990      27.258 -17.909 -28.589  1.00  1.230          O  
ATOM  15932  H   ASP B 990      28.931 -19.112 -25.199  1.00  1.000          H  
ATOM  15933  HA  ASP B 990      30.481 -17.174 -26.521  1.00  1.080          H  
ATOM  15934 1HB  ASP B 990      27.512 -17.361 -26.045  1.00  1.480          H  
ATOM  15935 2HB  ASP B 990      28.200 -16.006 -26.922  1.00  1.480          H  
ATOM  15936  N   THR B 991      29.619 -16.078 -23.632  1.00  0.810          N  
ATOM  15937  CA  THR B 991      29.665 -14.913 -22.762  1.00  0.800          C  
ATOM  15938  C   THR B 991      31.078 -14.329 -22.652  1.00  0.770          C  
ATOM  15939  O   THR B 991      31.282 -13.239 -22.098  1.00  0.770          O  
ATOM  15940  CB  THR B 991      29.141 -15.219 -21.347  1.00  1.120          C  
ATOM  15941  OG1 THR B 991      29.951 -16.205 -20.740  1.00  1.120          O  
ATOM  15942  CG2 THR B 991      27.705 -15.694 -21.322  1.00  1.120          C  
ATOM  15943  H   THR B 991      29.508 -17.004 -23.210  1.00  0.970          H  
ATOM  15944  HA  THR B 991      29.032 -14.155 -23.209  1.00  0.960          H  
ATOM  15945  HB  THR B 991      29.202 -14.309 -20.772  1.00  1.350          H  
ATOM  15946  HG1 THR B 991      29.855 -17.054 -21.223  1.00  1.350          H  
ATOM  15947 1HG2 THR B 991      27.408 -15.868 -20.298  1.00  1.350          H  
ATOM  15948 2HG2 THR B 991      27.064 -14.958 -21.755  1.00  1.350          H  
ATOM  15949 3HG2 THR B 991      27.628 -16.608 -21.878  1.00  1.350          H  
ATOM  15950  N   LYS B 992      32.088 -15.057 -23.159  1.00  0.780          N  
ATOM  15951  CA  LYS B 992      33.449 -14.533 -23.132  1.00  0.780          C  
ATOM  15952  C   LYS B 992      33.801 -13.779 -24.415  1.00  0.810          C  
ATOM  15953  O   LYS B 992      34.935 -13.319 -24.559  1.00  0.840          O  
ATOM  15954  CB  LYS B 992      34.483 -15.631 -22.836  1.00  1.090          C  
ATOM  15955  CG  LYS B 992      34.328 -16.312 -21.443  1.00  1.090          C  
ATOM  15956  CD  LYS B 992      34.553 -15.330 -20.226  1.00  1.090          C  
ATOM  15957  CE  LYS B 992      36.009 -14.922 -20.022  1.00  1.090          C  
ATOM  15958  NZ  LYS B 992      36.144 -14.014 -18.843  1.00  1.090          N  
ATOM  15959  H   LYS B 992      31.896 -15.978 -23.572  1.00  0.940          H  
ATOM  15960  HA  LYS B 992      33.509 -13.796 -22.339  1.00  0.940          H  
ATOM  15961 1HB  LYS B 992      34.385 -16.418 -23.586  1.00  1.310          H  
ATOM  15962 2HB  LYS B 992      35.489 -15.228 -22.925  1.00  1.310          H  
ATOM  15963 1HG  LYS B 992      33.316 -16.696 -21.379  1.00  1.310          H  
ATOM  15964 2HG  LYS B 992      35.019 -17.150 -21.362  1.00  1.310          H  
ATOM  15965 1HD  LYS B 992      33.944 -14.434 -20.316  1.00  1.310          H  
ATOM  15966 2HD  LYS B 992      34.244 -15.823 -19.320  1.00  1.310          H  
ATOM  15967 1HE  LYS B 992      36.606 -15.810 -19.847  1.00  1.310          H  
ATOM  15968 2HE  LYS B 992      36.381 -14.407 -20.905  1.00  1.310          H  
ATOM  15969 1HZ  LYS B 992      37.101 -13.736 -18.689  1.00  1.310          H  
ATOM  15970 2HZ  LYS B 992      35.587 -13.182 -19.003  1.00  1.310          H  
ATOM  15971 3HZ  LYS B 992      35.795 -14.483 -17.988  1.00  1.310          H  
ATOM  15972  N   ARG B 993      32.849 -13.666 -25.349  1.00  0.820          N  
ATOM  15973  CA  ARG B 993      33.076 -12.947 -26.596  1.00  0.870          C  
ATOM  15974  C   ARG B 993      32.873 -11.455 -26.380  1.00  0.900          C  
ATOM  15975  O   ARG B 993      32.005 -11.053 -25.602  1.00  0.950          O  
ATOM  15976  CB  ARG B 993      32.089 -13.399 -27.655  1.00  1.200          C  
ATOM  15977  CG  ARG B 993      32.211 -14.820 -28.081  1.00  1.200          C  
ATOM  15978  CD  ARG B 993      31.208 -15.169 -29.115  1.00  1.200          C  
ATOM  15979  NE  ARG B 993      31.287 -16.574 -29.518  1.00  1.200          N  
ATOM  15980  CZ  ARG B 993      32.113 -17.081 -30.461  1.00  1.200          C  
ATOM  15981  NH1 ARG B 993      32.971 -16.313 -31.108  1.00  1.200          N  
ATOM  15982  NH2 ARG B 993      32.053 -18.364 -30.739  1.00  1.200          N  
ATOM  15983  H   ARG B 993      31.921 -14.070 -25.187  1.00  0.980          H  
ATOM  15984  HA  ARG B 993      34.097 -13.126 -26.940  1.00  1.040          H  
ATOM  15985 1HB  ARG B 993      31.071 -13.236 -27.301  1.00  1.440          H  
ATOM  15986 2HB  ARG B 993      32.226 -12.791 -28.535  1.00  1.440          H  
ATOM  15987 1HG  ARG B 993      33.211 -14.994 -28.475  1.00  1.440          H  
ATOM  15988 2HG  ARG B 993      32.041 -15.447 -27.216  1.00  1.440          H  
ATOM  15989 1HD  ARG B 993      30.212 -15.001 -28.693  1.00  1.440          H  
ATOM  15990 2HD  ARG B 993      31.332 -14.538 -29.994  1.00  1.440          H  
ATOM  15991  HE  ARG B 993      30.633 -17.241 -29.060  1.00  1.440          H  
ATOM  15992 1HH1 ARG B 993      33.033 -15.327 -30.907  1.00  1.440          H  
ATOM  15993 2HH1 ARG B 993      33.577 -16.722 -31.815  1.00  1.440          H  
ATOM  15994 1HH2 ARG B 993      31.386 -18.956 -30.247  1.00  1.440          H  
ATOM  15995 2HH2 ARG B 993      32.661 -18.762 -31.474  1.00  1.440          H  
ATOM  15996  N   GLU B 994      33.596 -10.612 -27.123  1.00  0.900          N  
ATOM  15997  CA  GLU B 994      33.359  -9.173 -26.980  1.00  0.940          C  
ATOM  15998  C   GLU B 994      31.956  -8.794 -27.468  1.00  0.970          C  
ATOM  15999  O   GLU B 994      31.277  -7.951 -26.877  1.00  1.060          O  
ATOM  16000  CB  GLU B 994      34.413  -8.354 -27.734  1.00  1.300          C  
ATOM  16001  CG  GLU B 994      34.309  -6.820 -27.527  1.00  1.300          C  
ATOM  16002  CD  GLU B 994      34.578  -6.393 -26.084  1.00  1.300          C  
ATOM  16003  OE1 GLU B 994      35.234  -7.130 -25.381  1.00  1.300          O  
ATOM  16004  OE2 GLU B 994      34.128  -5.345 -25.692  1.00  1.300          O  
ATOM  16005  H   GLU B 994      34.341 -10.970 -27.744  1.00  1.080          H  
ATOM  16006  HA  GLU B 994      33.430  -8.922 -25.923  1.00  1.130          H  
ATOM  16007 1HB  GLU B 994      35.410  -8.671 -27.421  1.00  1.560          H  
ATOM  16008 2HB  GLU B 994      34.331  -8.555 -28.802  1.00  1.560          H  
ATOM  16009 1HG  GLU B 994      35.035  -6.332 -28.176  1.00  1.560          H  
ATOM  16010 2HG  GLU B 994      33.318  -6.480 -27.824  1.00  1.560          H  
ATOM  16011  N   ASN B 995      31.496  -9.426 -28.546  1.00  0.990          N  
ATOM  16012  CA  ASN B 995      30.177  -9.137 -29.105  1.00  1.070          C  
ATOM  16013  C   ASN B 995      29.056  -9.913 -28.410  1.00  1.150          C  
ATOM  16014  O   ASN B 995      28.318 -10.681 -29.032  1.00  1.610          O  
ATOM  16015  CB  ASN B 995      30.180  -9.365 -30.604  1.00  1.470          C  
ATOM  16016  CG  ASN B 995      30.605 -10.739 -30.958  1.00  1.470          C  
ATOM  16017  OD1 ASN B 995      31.543 -11.246 -30.327  1.00  1.470          O  
ATOM  16018  ND2 ASN B 995      29.974 -11.351 -31.928  1.00  1.470          N  
ATOM  16019  H   ASN B 995      32.090 -10.114 -29.002  1.00  1.190          H  
ATOM  16020  HA  ASN B 995      29.968  -8.080 -28.938  1.00  1.280          H  
ATOM  16021 1HB  ASN B 995      29.178  -9.192 -31.001  1.00  1.760          H  
ATOM  16022 2HB  ASN B 995      30.850  -8.651 -31.081  1.00  1.760          H  
ATOM  16023 1HD2 ASN B 995      30.238 -12.278 -32.191  1.00  1.760          H  
ATOM  16024 2HD2 ASN B 995      29.222 -10.893 -32.402  1.00  1.760          H  
ATOM  16025  N   ALA B 996      28.951  -9.687 -27.111  1.00  1.100          N  
ATOM  16026  CA  ALA B 996      27.945 -10.278 -26.241  1.00  1.170          C  
ATOM  16027  C   ALA B 996      27.033  -9.133 -25.791  1.00  1.200          C  
ATOM  16028  O   ALA B 996      27.481  -8.185 -25.139  1.00  1.230          O  
ATOM  16029  CB  ALA B 996      28.607 -11.021 -25.095  1.00  1.610          C  
ATOM  16030  H   ALA B 996      29.630  -9.017 -26.741  1.00  1.320          H  
ATOM  16031  HA  ALA B 996      27.351 -10.987 -26.816  1.00  1.400          H  
ATOM  16032 1HB  ALA B 996      27.884 -11.459 -24.465  1.00  1.930          H  
ATOM  16033 2HB  ALA B 996      29.250 -11.812 -25.493  1.00  1.930          H  
ATOM  16034 3HB  ALA B 996      29.191 -10.354 -24.540  1.00  1.930          H  
ATOM  16035  N   ASP B 997      25.746  -9.194 -26.137  1.00  1.270          N  
ATOM  16036  CA  ASP B 997      24.837  -8.055 -25.924  1.00  1.380          C  
ATOM  16037  C   ASP B 997      24.338  -7.808 -24.488  1.00  1.390          C  
ATOM  16038  O   ASP B 997      23.155  -7.956 -24.175  1.00  1.650          O  
ATOM  16039  CB  ASP B 997      23.620  -8.221 -26.850  1.00  1.890          C  
ATOM  16040  CG  ASP B 997      22.734  -6.962 -26.971  1.00  1.890          C  
ATOM  16041  OD1 ASP B 997      23.213  -5.894 -26.664  1.00  1.890          O  
ATOM  16042  OD2 ASP B 997      21.603  -7.087 -27.397  1.00  1.890          O  
ATOM  16043  H   ASP B 997      25.410 -10.004 -26.639  1.00  1.520          H  
ATOM  16044  HA  ASP B 997      25.369  -7.155 -26.237  1.00  1.660          H  
ATOM  16045 1HB  ASP B 997      23.963  -8.497 -27.847  1.00  2.270          H  
ATOM  16046 2HB  ASP B 997      23.001  -9.040 -26.481  1.00  2.270          H  
ATOM  16047  N   GLU B 998      25.269  -7.421 -23.617  1.00  1.430          N  
ATOM  16048  CA  GLU B 998      25.058  -7.044 -22.201  1.00  1.460          C  
ATOM  16049  C   GLU B 998      24.539  -8.141 -21.271  1.00  1.340          C  
ATOM  16050  O   GLU B 998      25.209  -8.520 -20.314  1.00  1.340          O  
ATOM  16051  CB  GLU B 998      24.083  -5.858 -22.071  1.00  2.030          C  
ATOM  16052  CG  GLU B 998      24.576  -4.512 -22.589  1.00  2.030          C  
ATOM  16053  CD  GLU B 998      23.524  -3.428 -22.399  1.00  2.030          C  
ATOM  16054  OE1 GLU B 998      22.425  -3.779 -22.029  1.00  2.030          O  
ATOM  16055  OE2 GLU B 998      23.819  -2.274 -22.605  1.00  2.030          O  
ATOM  16056  H   GLU B 998      26.214  -7.387 -24.007  1.00  1.720          H  
ATOM  16057  HA  GLU B 998      26.025  -6.721 -21.810  1.00  1.750          H  
ATOM  16058 1HB  GLU B 998      23.156  -6.076 -22.590  1.00  2.440          H  
ATOM  16059 2HB  GLU B 998      23.830  -5.725 -21.019  1.00  2.440          H  
ATOM  16060 1HG  GLU B 998      25.483  -4.231 -22.058  1.00  2.440          H  
ATOM  16061 2HG  GLU B 998      24.813  -4.609 -23.648  1.00  2.440          H  
ATOM  16062  N   LYS B 999      23.357  -8.684 -21.583  1.00  1.280          N  
ATOM  16063  CA  LYS B 999      22.681  -9.712 -20.773  1.00  1.270          C  
ATOM  16064  C   LYS B 999      23.500 -10.995 -20.679  1.00  1.130          C  
ATOM  16065  O   LYS B 999      23.289 -11.833 -19.804  1.00  1.130          O  
ATOM  16066  CB  LYS B 999      21.270  -9.990 -21.322  1.00  1.780          C  
ATOM  16067  CG  LYS B 999      21.215 -10.670 -22.689  1.00  1.780          C  
ATOM  16068  CD  LYS B 999      19.791 -10.867 -23.176  1.00  1.780          C  
ATOM  16069  CE  LYS B 999      19.770 -11.600 -24.518  1.00  1.780          C  
ATOM  16070  NZ  LYS B 999      18.382 -11.787 -25.031  1.00  1.780          N  
ATOM  16071  H   LYS B 999      22.910  -8.323 -22.427  1.00  1.540          H  
ATOM  16072  HA  LYS B 999      22.571  -9.324 -19.761  1.00  1.520          H  
ATOM  16073 1HB  LYS B 999      20.728 -10.620 -20.619  1.00  2.140          H  
ATOM  16074 2HB  LYS B 999      20.727  -9.048 -21.403  1.00  2.140          H  
ATOM  16075 1HG  LYS B 999      21.780 -10.092 -23.422  1.00  2.140          H  
ATOM  16076 2HG  LYS B 999      21.647 -11.622 -22.607  1.00  2.140          H  
ATOM  16077 1HD  LYS B 999      19.235 -11.450 -22.440  1.00  2.140          H  
ATOM  16078 2HD  LYS B 999      19.306  -9.896 -23.291  1.00  2.140          H  
ATOM  16079 1HE  LYS B 999      20.343 -11.023 -25.244  1.00  2.140          H  
ATOM  16080 2HE  LYS B 999      20.239 -12.579 -24.397  1.00  2.140          H  
ATOM  16081 1HZ  LYS B 999      18.414 -12.272 -25.917  1.00  2.140          H  
ATOM  16082 2HZ  LYS B 999      17.845 -12.332 -24.370  1.00  2.140          H  
ATOM  16083 3HZ  LYS B 999      17.943 -10.886 -25.158  1.00  2.140          H  
ATOM  16084  N   ILE B1000      24.403 -11.135 -21.625  1.00  1.080          N  
ATOM  16085  CA  ILE B1000      25.330 -12.231 -21.760  1.00  1.020          C  
ATOM  16086  C   ILE B1000      26.800 -11.818 -21.786  1.00  1.020          C  
ATOM  16087  O   ILE B1000      27.609 -12.586 -22.283  1.00  1.400          O  
ATOM  16088  CB  ILE B1000      24.982 -13.071 -23.014  1.00  1.450          C  
ATOM  16089  CG1 ILE B1000      24.945 -12.129 -24.229  1.00  1.450          C  
ATOM  16090  CG2 ILE B1000      23.720 -13.901 -22.801  1.00  1.450          C  
ATOM  16091  CD1 ILE B1000      24.937 -12.814 -25.567  1.00  1.450          C  
ATOM  16092  H   ILE B1000      24.453 -10.369 -22.281  1.00  1.300          H  
ATOM  16093  HA  ILE B1000      25.197 -12.876 -20.894  1.00  1.220          H  
ATOM  16094  HB  ILE B1000      25.792 -13.760 -23.218  1.00  1.740          H  
ATOM  16095 1HG1 ILE B1000      24.036 -11.530 -24.167  1.00  1.740          H  
ATOM  16096 2HG1 ILE B1000      25.775 -11.467 -24.173  1.00  1.740          H  
ATOM  16097 1HG2 ILE B1000      23.498 -14.490 -23.667  1.00  1.740          H  
ATOM  16098 2HG2 ILE B1000      23.882 -14.557 -21.973  1.00  1.740          H  
ATOM  16099 3HG2 ILE B1000      22.896 -13.285 -22.592  1.00  1.740          H  
ATOM  16100 1HD1 ILE B1000      24.900 -12.070 -26.355  1.00  1.740          H  
ATOM  16101 2HD1 ILE B1000      25.852 -13.404 -25.668  1.00  1.740          H  
ATOM  16102 3HD1 ILE B1000      24.072 -13.463 -25.653  1.00  1.740          H  
ATOM  16103  N   ARG B1001      27.172 -10.631 -21.298  1.00  0.990          N  
ATOM  16104  CA  ARG B1001      28.602 -10.291 -21.314  1.00  0.920          C  
ATOM  16105  C   ARG B1001      29.259 -10.507 -19.954  1.00  0.880          C  
ATOM  16106  O   ARG B1001      28.942  -9.803 -18.997  1.00  0.950          O  
ATOM  16107  CB  ARG B1001      28.835  -8.841 -21.727  1.00  1.320          C  
ATOM  16108  CG  ARG B1001      30.346  -8.412 -21.801  1.00  1.320          C  
ATOM  16109  CD  ARG B1001      31.044  -9.022 -22.993  1.00  1.320          C  
ATOM  16110  NE  ARG B1001      32.414  -8.548 -23.195  1.00  1.320          N  
ATOM  16111  CZ  ARG B1001      33.523  -9.141 -22.686  1.00  1.320          C  
ATOM  16112  NH1 ARG B1001      33.410 -10.204 -21.923  1.00  1.320          N  
ATOM  16113  NH2 ARG B1001      34.729  -8.660 -22.966  1.00  1.320          N  
ATOM  16114  H   ARG B1001      26.491  -9.981 -20.890  1.00  1.190          H  
ATOM  16115  HA  ARG B1001      29.101 -10.942 -22.031  1.00  1.100          H  
ATOM  16116 1HB  ARG B1001      28.393  -8.674 -22.709  1.00  1.580          H  
ATOM  16117 2HB  ARG B1001      28.328  -8.180 -21.027  1.00  1.580          H  
ATOM  16118 1HG  ARG B1001      30.402  -7.331 -21.902  1.00  1.580          H  
ATOM  16119 2HG  ARG B1001      30.877  -8.715 -20.898  1.00  1.580          H  
ATOM  16120 1HD  ARG B1001      31.059 -10.107 -22.937  1.00  1.580          H  
ATOM  16121 2HD  ARG B1001      30.490  -8.722 -23.881  1.00  1.580          H  
ATOM  16122  HE  ARG B1001      32.540  -7.731 -23.795  1.00  1.580          H  
ATOM  16123 1HH1 ARG B1001      32.498 -10.594 -21.724  1.00  1.580          H  
ATOM  16124 2HH1 ARG B1001      34.233 -10.657 -21.550  1.00  1.580          H  
ATOM  16125 1HH2 ARG B1001      34.839  -7.853 -23.606  1.00  1.580          H  
ATOM  16126 2HH2 ARG B1001      35.549  -9.111 -22.599  1.00  1.580          H  
ATOM  16127  N   ILE B1002      30.216 -11.433 -19.873  1.00  0.820          N  
ATOM  16128  CA  ILE B1002      30.898 -11.713 -18.600  1.00  0.810          C  
ATOM  16129  C   ILE B1002      32.371 -11.306 -18.596  1.00  0.780          C  
ATOM  16130  O   ILE B1002      33.138 -11.690 -19.481  1.00  0.800          O  
ATOM  16131  CB  ILE B1002      30.724 -13.192 -18.186  1.00  1.140          C  
ATOM  16132  CG1 ILE B1002      29.200 -13.447 -17.916  1.00  1.140          C  
ATOM  16133  CG2 ILE B1002      31.613 -13.571 -16.996  1.00  1.140          C  
ATOM  16134  CD1 ILE B1002      28.809 -14.876 -17.636  1.00  1.140          C  
ATOM  16135  H   ILE B1002      30.462 -11.991 -20.702  1.00  0.980          H  
ATOM  16136  HA  ILE B1002      30.410 -11.121 -17.823  1.00  0.970          H  
ATOM  16137  HB  ILE B1002      31.006 -13.822 -19.036  1.00  1.370          H  
ATOM  16138 1HG1 ILE B1002      28.896 -12.834 -17.061  1.00  1.370          H  
ATOM  16139 2HG1 ILE B1002      28.640 -13.118 -18.785  1.00  1.370          H  
ATOM  16140 1HG2 ILE B1002      31.465 -14.612 -16.783  1.00  1.370          H  
ATOM  16141 2HG2 ILE B1002      32.666 -13.413 -17.236  1.00  1.370          H  
ATOM  16142 3HG2 ILE B1002      31.348 -12.976 -16.128  1.00  1.370          H  
ATOM  16143 1HD1 ILE B1002      27.734 -14.915 -17.474  1.00  1.370          H  
ATOM  16144 2HD1 ILE B1002      29.069 -15.508 -18.472  1.00  1.370          H  
ATOM  16145 3HD1 ILE B1002      29.309 -15.236 -16.752  1.00  1.370          H  
ATOM  16146  N   LYS B1003      32.759 -10.510 -17.597  1.00  0.780          N  
ATOM  16147  CA  LYS B1003      34.135 -10.036 -17.470  1.00  0.790          C  
ATOM  16148  C   LYS B1003      34.891 -10.498 -16.204  1.00  0.790          C  
ATOM  16149  O   LYS B1003      36.085 -10.790 -16.284  1.00  0.820          O  
ATOM  16150  CB  LYS B1003      34.155  -8.510 -17.529  1.00  1.100          C  
ATOM  16151  CG  LYS B1003      33.732  -7.924 -18.875  1.00  1.100          C  
ATOM  16152  CD  LYS B1003      33.796  -6.399 -18.864  1.00  1.100          C  
ATOM  16153  CE  LYS B1003      33.383  -5.810 -20.210  1.00  1.100          C  
ATOM  16154  NZ  LYS B1003      33.424  -4.315 -20.202  1.00  1.100          N  
ATOM  16155  H   LYS B1003      32.061 -10.234 -16.902  1.00  0.940          H  
ATOM  16156  HA  LYS B1003      34.693 -10.411 -18.326  1.00  0.950          H  
ATOM  16157 1HB  LYS B1003      33.485  -8.115 -16.762  1.00  1.320          H  
ATOM  16158 2HB  LYS B1003      35.159  -8.153 -17.299  1.00  1.320          H  
ATOM  16159 1HG  LYS B1003      34.388  -8.309 -19.654  1.00  1.320          H  
ATOM  16160 2HG  LYS B1003      32.713  -8.241 -19.099  1.00  1.320          H  
ATOM  16161 1HD  LYS B1003      33.126  -6.016 -18.093  1.00  1.320          H  
ATOM  16162 2HD  LYS B1003      34.810  -6.078 -18.632  1.00  1.320          H  
ATOM  16163 1HE  LYS B1003      34.057  -6.178 -20.984  1.00  1.320          H  
ATOM  16164 2HE  LYS B1003      32.369  -6.135 -20.445  1.00  1.320          H  
ATOM  16165 1HZ  LYS B1003      33.145  -3.966 -21.111  1.00  1.320          H  
ATOM  16166 2HZ  LYS B1003      32.792  -3.960 -19.497  1.00  1.320          H  
ATOM  16167 3HZ  LYS B1003      34.363  -4.003 -19.998  1.00  1.320          H  
ATOM  16168  N   SER B1004      34.217 -10.584 -15.042  1.00  0.800          N  
ATOM  16169  CA  SER B1004      34.923 -10.887 -13.774  1.00  0.830          C  
ATOM  16170  C   SER B1004      35.068 -12.381 -13.453  1.00  0.750          C  
ATOM  16171  O   SER B1004      35.677 -12.756 -12.433  1.00  0.780          O  
ATOM  16172  CB  SER B1004      34.261 -10.182 -12.603  1.00  1.150          C  
ATOM  16173  OG  SER B1004      34.341  -8.790 -12.737  1.00  1.150          O  
ATOM  16174  H   SER B1004      33.216 -10.368 -15.020  1.00  0.960          H  
ATOM  16175  HA  SER B1004      35.929 -10.475 -13.859  1.00  1.000          H  
ATOM  16176 1HB  SER B1004      33.240 -10.476 -12.521  1.00  1.380          H  
ATOM  16177 2HB  SER B1004      34.749 -10.483 -11.678  1.00  1.380          H  
ATOM  16178  HG  SER B1004      33.794  -8.429 -12.025  1.00  1.380          H  
ATOM  16179  N   LEU B1005      34.477 -13.222 -14.299  1.00  0.670          N  
ATOM  16180  CA  LEU B1005      34.561 -14.665 -14.131  1.00  0.610          C  
ATOM  16181  C   LEU B1005      35.320 -15.312 -15.258  1.00  0.590          C  
ATOM  16182  O   LEU B1005      35.089 -15.032 -16.442  1.00  0.610          O  
ATOM  16183  CB  LEU B1005      33.189 -15.341 -14.170  1.00  0.880          C  
ATOM  16184  CG  LEU B1005      32.161 -14.973 -13.160  1.00  0.880          C  
ATOM  16185  CD1 LEU B1005      30.832 -15.603 -13.574  1.00  0.880          C  
ATOM  16186  CD2 LEU B1005      32.582 -15.484 -11.798  1.00  0.880          C  
ATOM  16187  H   LEU B1005      33.992 -12.825 -15.090  1.00  0.800          H  
ATOM  16188  HA  LEU B1005      35.081 -14.884 -13.204  1.00  0.730          H  
ATOM  16189 1HB  LEU B1005      32.779 -15.194 -15.128  1.00  1.050          H  
ATOM  16190 2HB  LEU B1005      33.360 -16.419 -14.065  1.00  1.050          H  
ATOM  16191  HG  LEU B1005      32.042 -13.916 -13.127  1.00  1.050          H  
ATOM  16192 1HD1 LEU B1005      30.054 -15.361 -12.849  1.00  1.050          H  
ATOM  16193 2HD1 LEU B1005      30.539 -15.217 -14.546  1.00  1.050          H  
ATOM  16194 3HD1 LEU B1005      30.941 -16.657 -13.643  1.00  1.050          H  
ATOM  16195 1HD2 LEU B1005      31.810 -15.228 -11.086  1.00  1.050          H  
ATOM  16196 2HD2 LEU B1005      32.707 -16.563 -11.823  1.00  1.050          H  
ATOM  16197 3HD2 LEU B1005      33.519 -15.021 -11.503  1.00  1.050          H  
ATOM  16198  N   SER B1006      36.133 -16.261 -14.885  1.00  0.570          N  
ATOM  16199  CA  SER B1006      36.795 -17.132 -15.820  1.00  0.560          C  
ATOM  16200  C   SER B1006      35.831 -18.280 -16.079  1.00  0.560          C  
ATOM  16201  O   SER B1006      35.218 -18.776 -15.139  1.00  0.580          O  
ATOM  16202  CB  SER B1006      38.071 -17.628 -15.202  1.00  0.790          C  
ATOM  16203  OG  SER B1006      39.005 -16.593 -15.025  1.00  0.790          O  
ATOM  16204  H   SER B1006      36.317 -16.352 -13.883  1.00  0.680          H  
ATOM  16205  HA  SER B1006      37.002 -16.603 -16.750  1.00  0.670          H  
ATOM  16206 1HB  SER B1006      37.846 -18.056 -14.247  1.00  0.950          H  
ATOM  16207 2HB  SER B1006      38.464 -18.393 -15.796  1.00  0.950          H  
ATOM  16208  HG  SER B1006      39.726 -16.962 -14.505  1.00  0.950          H  
ATOM  16209  N   LEU B1007      35.646 -18.715 -17.306  1.00  0.560          N  
ATOM  16210  CA  LEU B1007      34.744 -19.848 -17.445  1.00  0.550          C  
ATOM  16211  C   LEU B1007      35.507 -21.088 -17.787  1.00  0.540          C  
ATOM  16212  O   LEU B1007      36.518 -21.026 -18.499  1.00  0.540          O  
ATOM  16213  CB  LEU B1007      33.628 -19.611 -18.467  1.00  0.770          C  
ATOM  16214  CG  LEU B1007      32.683 -18.390 -18.214  1.00  0.770          C  
ATOM  16215  CD1 LEU B1007      31.652 -18.361 -19.300  1.00  0.770          C  
ATOM  16216  CD2 LEU B1007      31.996 -18.459 -16.855  1.00  0.770          C  
ATOM  16217  H   LEU B1007      36.128 -18.313 -18.096  1.00  0.670          H  
ATOM  16218  HA  LEU B1007      34.262 -20.050 -16.497  1.00  0.660          H  
ATOM  16219 1HB  LEU B1007      34.083 -19.484 -19.446  1.00  0.930          H  
ATOM  16220 2HB  LEU B1007      33.014 -20.502 -18.500  1.00  0.930          H  
ATOM  16221  HG  LEU B1007      33.255 -17.484 -18.258  1.00  0.930          H  
ATOM  16222 1HD1 LEU B1007      31.018 -17.513 -19.126  1.00  0.930          H  
ATOM  16223 2HD1 LEU B1007      32.113 -18.281 -20.275  1.00  0.930          H  
ATOM  16224 3HD1 LEU B1007      31.052 -19.266 -19.268  1.00  0.930          H  
ATOM  16225 1HD2 LEU B1007      31.348 -17.591 -16.733  1.00  0.930          H  
ATOM  16226 2HD2 LEU B1007      31.404 -19.366 -16.806  1.00  0.930          H  
ATOM  16227 3HD2 LEU B1007      32.729 -18.461 -16.057  1.00  0.930          H  
ATOM  16228  N   GLY B1008      34.997 -22.208 -17.309  1.00  0.530          N  
ATOM  16229  CA  GLY B1008      35.558 -23.489 -17.633  1.00  0.530          C  
ATOM  16230  C   GLY B1008      34.503 -24.473 -18.089  1.00  0.510          C  
ATOM  16231  O   GLY B1008      33.327 -24.390 -17.726  1.00  0.520          O  
ATOM  16232  H   GLY B1008      34.201 -22.143 -16.669  1.00  0.640          H  
ATOM  16233 1HA  GLY B1008      36.279 -23.366 -18.426  1.00  0.640          H  
ATOM  16234 2HA  GLY B1008      36.096 -23.870 -16.788  1.00  0.640          H  
ATOM  16235  N   LEU B1009      34.959 -25.412 -18.871  1.00  0.520          N  
ATOM  16236  CA  LEU B1009      34.153 -26.423 -19.494  1.00  0.530          C  
ATOM  16237  C   LEU B1009      34.663 -27.829 -19.157  1.00  0.460          C  
ATOM  16238  O   LEU B1009      35.873 -28.083 -19.170  1.00  0.460          O  
ATOM  16239  CB  LEU B1009      34.204 -26.085 -20.978  1.00  0.740          C  
ATOM  16240  CG  LEU B1009      33.460 -26.878 -21.987  1.00  0.740          C  
ATOM  16241  CD1 LEU B1009      31.936 -26.706 -21.824  1.00  0.740          C  
ATOM  16242  CD2 LEU B1009      33.937 -26.371 -23.313  1.00  0.740          C  
ATOM  16243  H   LEU B1009      35.955 -25.403 -19.072  1.00  0.620          H  
ATOM  16244  HA  LEU B1009      33.136 -26.320 -19.131  1.00  0.640          H  
ATOM  16245 1HB  LEU B1009      33.855 -25.064 -21.073  1.00  0.890          H  
ATOM  16246 2HB  LEU B1009      35.237 -26.088 -21.270  1.00  0.890          H  
ATOM  16247  HG  LEU B1009      33.685 -27.934 -21.888  1.00  0.890          H  
ATOM  16248 1HD1 LEU B1009      31.438 -27.271 -22.590  1.00  0.890          H  
ATOM  16249 2HD1 LEU B1009      31.618 -27.069 -20.847  1.00  0.890          H  
ATOM  16250 3HD1 LEU B1009      31.665 -25.658 -21.921  1.00  0.890          H  
ATOM  16251 1HD2 LEU B1009      33.457 -26.877 -24.083  1.00  0.890          H  
ATOM  16252 2HD2 LEU B1009      33.726 -25.332 -23.410  1.00  0.890          H  
ATOM  16253 3HD2 LEU B1009      35.012 -26.519 -23.393  1.00  0.890          H  
ATOM  16254  N   VAL B1010      33.743 -28.717 -18.809  1.00  0.470          N  
ATOM  16255  CA  VAL B1010      34.115 -30.096 -18.488  1.00  0.440          C  
ATOM  16256  C   VAL B1010      33.695 -31.031 -19.624  1.00  0.460          C  
ATOM  16257  O   VAL B1010      32.509 -31.100 -19.977  1.00  0.480          O  
ATOM  16258  CB  VAL B1010      33.469 -30.506 -17.151  1.00  0.630          C  
ATOM  16259  CG1 VAL B1010      33.827 -31.923 -16.807  1.00  0.630          C  
ATOM  16260  CG2 VAL B1010      33.893 -29.507 -16.044  1.00  0.630          C  
ATOM  16261  H   VAL B1010      32.768 -28.396 -18.766  1.00  0.560          H  
ATOM  16262  HA  VAL B1010      35.197 -30.159 -18.383  1.00  0.530          H  
ATOM  16263  HB  VAL B1010      32.427 -30.481 -17.253  1.00  0.750          H  
ATOM  16264 1HG1 VAL B1010      33.355 -32.210 -15.864  1.00  0.750          H  
ATOM  16265 2HG1 VAL B1010      33.478 -32.589 -17.589  1.00  0.750          H  
ATOM  16266 3HG1 VAL B1010      34.886 -32.002 -16.714  1.00  0.750          H  
ATOM  16267 1HG2 VAL B1010      33.419 -29.784 -15.104  1.00  0.750          H  
ATOM  16268 2HG2 VAL B1010      34.960 -29.517 -15.924  1.00  0.750          H  
ATOM  16269 3HG2 VAL B1010      33.575 -28.503 -16.321  1.00  0.750          H  
ATOM  16270  N   ILE B1011      34.675 -31.734 -20.224  1.00  0.470          N  
ATOM  16271  CA  ILE B1011      34.354 -32.552 -21.395  1.00  0.490          C  
ATOM  16272  C   ILE B1011      34.722 -34.055 -21.279  1.00  0.520          C  
ATOM  16273  O   ILE B1011      35.911 -34.373 -21.162  1.00  0.580          O  
ATOM  16274  CB  ILE B1011      35.102 -32.003 -22.624  1.00  0.680          C  
ATOM  16275  CG1 ILE B1011      34.759 -30.529 -22.826  1.00  0.680          C  
ATOM  16276  CG2 ILE B1011      34.635 -32.780 -23.862  1.00  0.680          C  
ATOM  16277  CD1 ILE B1011      35.580 -29.830 -23.843  1.00  0.680          C  
ATOM  16278  H   ILE B1011      35.638 -31.659 -19.868  1.00  0.560          H  
ATOM  16279  HA  ILE B1011      33.304 -32.430 -21.605  1.00  0.590          H  
ATOM  16280  HB  ILE B1011      36.179 -32.105 -22.484  1.00  0.810          H  
ATOM  16281 1HG1 ILE B1011      33.731 -30.460 -23.093  1.00  0.810          H  
ATOM  16282 2HG1 ILE B1011      34.914 -29.999 -21.893  1.00  0.810          H  
ATOM  16283 1HG2 ILE B1011      35.128 -32.430 -24.751  1.00  0.810          H  
ATOM  16284 2HG2 ILE B1011      34.842 -33.837 -23.753  1.00  0.810          H  
ATOM  16285 3HG2 ILE B1011      33.570 -32.639 -23.966  1.00  0.810          H  
ATOM  16286 1HD1 ILE B1011      35.278 -28.806 -23.894  1.00  0.810          H  
ATOM  16287 2HD1 ILE B1011      36.603 -29.880 -23.537  1.00  0.810          H  
ATOM  16288 3HD1 ILE B1011      35.471 -30.269 -24.809  1.00  0.810          H  
ATOM  16289  N   PRO B1012      33.732 -34.984 -21.278  1.00  0.520          N  
ATOM  16290  CA  PRO B1012      33.849 -36.452 -21.335  1.00  0.540          C  
ATOM  16291  C   PRO B1012      34.378 -36.985 -22.680  1.00  0.550          C  
ATOM  16292  O   PRO B1012      34.090 -36.408 -23.743  1.00  0.560          O  
ATOM  16293  CB  PRO B1012      32.404 -36.923 -21.101  1.00  0.810          C  
ATOM  16294  CG  PRO B1012      31.709 -35.760 -20.454  1.00  0.810          C  
ATOM  16295  CD  PRO B1012      32.348 -34.545 -21.039  1.00  0.810          C  
ATOM  16296  HA  PRO B1012      34.486 -36.823 -20.530  1.00  0.650          H  
ATOM  16297 1HB  PRO B1012      31.944 -37.238 -22.041  1.00  0.970          H  
ATOM  16298 2HB  PRO B1012      32.424 -37.814 -20.436  1.00  0.970          H  
ATOM  16299 1HG  PRO B1012      30.630 -35.798 -20.657  1.00  0.970          H  
ATOM  16300 2HG  PRO B1012      31.831 -35.815 -19.353  1.00  0.970          H  
ATOM  16301 1HD  PRO B1012      31.870 -34.311 -21.984  1.00  0.970          H  
ATOM  16302 2HD  PRO B1012      32.269 -33.741 -20.288  1.00  0.970          H  
ATOM  16303  N   ASP B1013      35.024 -38.168 -22.623  1.00  0.560          N  
ATOM  16304  CA  ASP B1013      35.549 -38.894 -23.797  1.00  0.580          C  
ATOM  16305  C   ASP B1013      34.546 -39.008 -24.927  1.00  0.610          C  
ATOM  16306  O   ASP B1013      34.927 -38.957 -26.097  1.00  0.620          O  
ATOM  16307  CB  ASP B1013      35.967 -40.336 -23.453  1.00  0.800          C  
ATOM  16308  CG  ASP B1013      37.255 -40.477 -22.631  1.00  0.800          C  
ATOM  16309  OD1 ASP B1013      37.977 -39.522 -22.496  1.00  0.800          O  
ATOM  16310  OD2 ASP B1013      37.507 -41.561 -22.146  1.00  0.800          O  
ATOM  16311  H   ASP B1013      35.182 -38.584 -21.692  1.00  0.670          H  
ATOM  16312  HA  ASP B1013      36.423 -38.360 -24.167  1.00  0.700          H  
ATOM  16313 1HB  ASP B1013      35.159 -40.803 -22.887  1.00  0.960          H  
ATOM  16314 2HB  ASP B1013      36.080 -40.906 -24.378  1.00  0.960          H  
ATOM  16315  N   ILE B1014      33.267 -39.152 -24.584  1.00  0.630          N  
ATOM  16316  CA  ILE B1014      32.229 -39.329 -25.581  1.00  0.640          C  
ATOM  16317  C   ILE B1014      32.163 -38.135 -26.504  1.00  0.650          C  
ATOM  16318  O   ILE B1014      31.971 -38.311 -27.700  1.00  0.670          O  
ATOM  16319  CB  ILE B1014      30.840 -39.535 -24.931  1.00  0.890          C  
ATOM  16320  CG1 ILE B1014      30.820 -40.831 -24.068  1.00  0.890          C  
ATOM  16321  CG2 ILE B1014      29.710 -39.563 -26.011  1.00  0.890          C  
ATOM  16322  CD1 ILE B1014      31.127 -42.143 -24.790  1.00  0.890          C  
ATOM  16323  H   ILE B1014      33.026 -39.187 -23.604  1.00  0.760          H  
ATOM  16324  HA  ILE B1014      32.478 -40.193 -26.194  1.00  0.770          H  
ATOM  16325  HB  ILE B1014      30.640 -38.709 -24.251  1.00  1.070          H  
ATOM  16326 1HG1 ILE B1014      31.539 -40.718 -23.262  1.00  1.070          H  
ATOM  16327 2HG1 ILE B1014      29.817 -40.926 -23.631  1.00  1.070          H  
ATOM  16328 1HG2 ILE B1014      28.764 -39.695 -25.520  1.00  1.070          H  
ATOM  16329 2HG2 ILE B1014      29.687 -38.634 -26.565  1.00  1.070          H  
ATOM  16330 3HG2 ILE B1014      29.867 -40.382 -26.710  1.00  1.070          H  
ATOM  16331 1HD1 ILE B1014      31.060 -42.966 -24.076  1.00  1.070          H  
ATOM  16332 2HD1 ILE B1014      30.413 -42.306 -25.579  1.00  1.070          H  
ATOM  16333 3HD1 ILE B1014      32.125 -42.130 -25.213  1.00  1.070          H  
ATOM  16334  N   THR B1015      32.268 -36.927 -25.954  1.00  0.660          N  
ATOM  16335  CA  THR B1015      32.165 -35.714 -26.746  1.00  0.680          C  
ATOM  16336  C   THR B1015      33.296 -35.661 -27.741  1.00  0.690          C  
ATOM  16337  O   THR B1015      33.096 -35.322 -28.915  1.00  0.700          O  
ATOM  16338  CB  THR B1015      32.153 -34.480 -25.851  1.00  0.940          C  
ATOM  16339  OG1 THR B1015      31.006 -34.524 -25.007  1.00  0.940          O  
ATOM  16340  CG2 THR B1015      32.107 -33.223 -26.679  1.00  0.940          C  
ATOM  16341  H   THR B1015      32.511 -36.849 -24.970  1.00  0.790          H  
ATOM  16342  HA  THR B1015      31.235 -35.736 -27.295  1.00  0.820          H  
ATOM  16343  HB  THR B1015      33.032 -34.494 -25.236  1.00  1.130          H  
ATOM  16344  HG1 THR B1015      31.058 -35.283 -24.430  1.00  1.130          H  
ATOM  16345 1HG2 THR B1015      32.086 -32.373 -26.018  1.00  1.130          H  
ATOM  16346 2HG2 THR B1015      32.957 -33.171 -27.294  1.00  1.130          H  
ATOM  16347 3HG2 THR B1015      31.232 -33.223 -27.303  1.00  1.130          H  
ATOM  16348  N   PHE B1016      34.487 -35.999 -27.266  1.00  0.700          N  
ATOM  16349  CA  PHE B1016      35.655 -35.995 -28.131  1.00  0.710          C  
ATOM  16350  C   PHE B1016      35.469 -37.005 -29.280  1.00  0.740          C  
ATOM  16351  O   PHE B1016      35.772 -36.700 -30.445  1.00  0.780          O  
ATOM  16352  CB  PHE B1016      36.899 -36.338 -27.314  1.00  0.990          C  
ATOM  16353  CG  PHE B1016      37.353 -35.243 -26.390  1.00  0.990          C  
ATOM  16354  CD1 PHE B1016      37.113 -35.286 -25.035  1.00  0.990          C  
ATOM  16355  CD2 PHE B1016      38.031 -34.184 -26.881  1.00  0.990          C  
ATOM  16356  CE1 PHE B1016      37.560 -34.286 -24.217  1.00  0.990          C  
ATOM  16357  CE2 PHE B1016      38.484 -33.189 -26.077  1.00  0.990          C  
ATOM  16358  CZ  PHE B1016      38.245 -33.236 -24.742  1.00  0.990          C  
ATOM  16359  H   PHE B1016      34.554 -36.229 -26.267  1.00  0.840          H  
ATOM  16360  HA  PHE B1016      35.774 -35.004 -28.560  1.00  0.850          H  
ATOM  16361 1HB  PHE B1016      36.711 -37.228 -26.716  1.00  1.190          H  
ATOM  16362 2HB  PHE B1016      37.721 -36.572 -27.988  1.00  1.190          H  
ATOM  16363  HD1 PHE B1016      36.571 -36.118 -24.607  1.00  1.190          H  
ATOM  16364  HD2 PHE B1016      38.205 -34.141 -27.936  1.00  1.190          H  
ATOM  16365  HE1 PHE B1016      37.364 -34.335 -23.145  1.00  1.190          H  
ATOM  16366  HE2 PHE B1016      39.032 -32.369 -26.508  1.00  1.190          H  
ATOM  16367  HZ  PHE B1016      38.592 -32.445 -24.098  1.00  1.190          H  
ATOM  16368  N   GLN B1017      34.933 -38.191 -28.950  1.00  0.710          N  
ATOM  16369  CA  GLN B1017      34.666 -39.241 -29.932  1.00  0.740          C  
ATOM  16370  C   GLN B1017      33.579 -38.837 -30.937  1.00  0.750          C  
ATOM  16371  O   GLN B1017      33.726 -39.091 -32.139  1.00  0.780          O  
ATOM  16372  CB  GLN B1017      34.255 -40.522 -29.210  1.00  1.020          C  
ATOM  16373  CG  GLN B1017      35.383 -41.187 -28.426  1.00  1.020          C  
ATOM  16374  CD  GLN B1017      34.873 -42.307 -27.554  1.00  1.020          C  
ATOM  16375  OE1 GLN B1017      33.658 -42.460 -27.418  1.00  1.020          O  
ATOM  16376  NE2 GLN B1017      35.776 -43.083 -26.963  1.00  1.020          N  
ATOM  16377  H   GLN B1017      34.744 -38.383 -27.960  1.00  0.850          H  
ATOM  16378  HA  GLN B1017      35.584 -39.431 -30.485  1.00  0.890          H  
ATOM  16379 1HB  GLN B1017      33.454 -40.291 -28.513  1.00  1.230          H  
ATOM  16380 2HB  GLN B1017      33.865 -41.237 -29.931  1.00  1.230          H  
ATOM  16381 1HG  GLN B1017      36.096 -41.605 -29.132  1.00  1.230          H  
ATOM  16382 2HG  GLN B1017      35.874 -40.453 -27.801  1.00  1.230          H  
ATOM  16383 1HE2 GLN B1017      35.481 -43.837 -26.374  1.00  1.230          H  
ATOM  16384 2HE2 GLN B1017      36.754 -42.919 -27.105  1.00  1.230          H  
ATOM  16385  N   LEU B1018      32.518 -38.168 -30.464  1.00  0.720          N  
ATOM  16386  CA  LEU B1018      31.459 -37.730 -31.356  1.00  0.730          C  
ATOM  16387  C   LEU B1018      32.040 -36.759 -32.367  1.00  0.760          C  
ATOM  16388  O   LEU B1018      31.684 -36.779 -33.547  1.00  0.810          O  
ATOM  16389  CB  LEU B1018      30.355 -36.989 -30.580  1.00  1.020          C  
ATOM  16390  CG  LEU B1018      29.446 -37.773 -29.608  1.00  1.020          C  
ATOM  16391  CD1 LEU B1018      28.661 -36.770 -28.815  1.00  1.020          C  
ATOM  16392  CD2 LEU B1018      28.493 -38.662 -30.345  1.00  1.020          C  
ATOM  16393  H   LEU B1018      32.426 -38.027 -29.456  1.00  0.860          H  
ATOM  16394  HA  LEU B1018      31.053 -38.592 -31.880  1.00  0.880          H  
ATOM  16395 1HB  LEU B1018      30.834 -36.211 -29.991  1.00  1.220          H  
ATOM  16396 2HB  LEU B1018      29.701 -36.512 -31.309  1.00  1.220          H  
ATOM  16397  HG  LEU B1018      30.035 -38.371 -28.959  1.00  1.220          H  
ATOM  16398 1HD1 LEU B1018      28.012 -37.280 -28.118  1.00  1.220          H  
ATOM  16399 2HD1 LEU B1018      29.317 -36.116 -28.269  1.00  1.220          H  
ATOM  16400 3HD1 LEU B1018      28.079 -36.197 -29.509  1.00  1.220          H  
ATOM  16401 1HD2 LEU B1018      27.860 -39.186 -29.630  1.00  1.220          H  
ATOM  16402 2HD2 LEU B1018      27.869 -38.060 -31.004  1.00  1.220          H  
ATOM  16403 3HD2 LEU B1018      29.045 -39.393 -30.933  1.00  1.220          H  
ATOM  16404  N   ALA B1019      32.928 -35.862 -31.924  1.00  0.750          N  
ATOM  16405  CA  ALA B1019      33.499 -34.927 -32.878  1.00  0.780          C  
ATOM  16406  C   ALA B1019      34.324 -35.650 -33.926  1.00  0.810          C  
ATOM  16407  O   ALA B1019      34.177 -35.390 -35.124  1.00  0.820          O  
ATOM  16408  CB  ALA B1019      34.322 -33.904 -32.160  1.00  1.080          C  
ATOM  16409  H   ALA B1019      33.161 -35.812 -30.924  1.00  0.900          H  
ATOM  16410  HA  ALA B1019      32.687 -34.422 -33.391  1.00  0.940          H  
ATOM  16411 1HB  ALA B1019      34.717 -33.186 -32.867  1.00  1.300          H  
ATOM  16412 2HB  ALA B1019      33.671 -33.416 -31.460  1.00  1.300          H  
ATOM  16413 3HB  ALA B1019      35.140 -34.389 -31.630  1.00  1.300          H  
ATOM  16414  N   LYS B1020      35.122 -36.635 -33.506  1.00  0.820          N  
ATOM  16415  CA  LYS B1020      35.954 -37.378 -34.447  1.00  0.850          C  
ATOM  16416  C   LYS B1020      35.122 -37.969 -35.576  1.00  0.860          C  
ATOM  16417  O   LYS B1020      35.510 -37.906 -36.749  1.00  0.920          O  
ATOM  16418  CB  LYS B1020      36.710 -38.503 -33.732  1.00  1.180          C  
ATOM  16419  CG  LYS B1020      37.645 -39.333 -34.633  1.00  1.180          C  
ATOM  16420  CD  LYS B1020      38.393 -40.401 -33.830  1.00  1.180          C  
ATOM  16421  CE  LYS B1020      39.275 -41.257 -34.731  1.00  1.180          C  
ATOM  16422  NZ  LYS B1020      39.996 -42.312 -33.963  1.00  1.180          N  
ATOM  16423  H   LYS B1020      35.211 -36.817 -32.499  1.00  0.980          H  
ATOM  16424  HA  LYS B1020      36.676 -36.690 -34.883  1.00  1.020          H  
ATOM  16425 1HB  LYS B1020      37.293 -38.083 -32.911  1.00  1.410          H  
ATOM  16426 2HB  LYS B1020      35.991 -39.193 -33.294  1.00  1.410          H  
ATOM  16427 1HG  LYS B1020      37.053 -39.834 -35.406  1.00  1.410          H  
ATOM  16428 2HG  LYS B1020      38.363 -38.676 -35.121  1.00  1.410          H  
ATOM  16429 1HD  LYS B1020      39.014 -39.924 -33.071  1.00  1.410          H  
ATOM  16430 2HD  LYS B1020      37.669 -41.046 -33.331  1.00  1.410          H  
ATOM  16431 1HE  LYS B1020      38.654 -41.734 -35.489  1.00  1.410          H  
ATOM  16432 2HE  LYS B1020      40.007 -40.618 -35.224  1.00  1.410          H  
ATOM  16433 1HZ  LYS B1020      40.569 -42.857 -34.593  1.00  1.410          H  
ATOM  16434 2HZ  LYS B1020      40.584 -41.881 -33.264  1.00  1.410          H  
ATOM  16435 3HZ  LYS B1020      39.327 -42.918 -33.510  1.00  1.410          H  
ATOM  16436  N   ASN B1021      33.961 -38.514 -35.212  1.00  0.840          N  
ATOM  16437  CA  ASN B1021      33.061 -39.174 -36.148  1.00  0.860          C  
ATOM  16438  C   ASN B1021      31.956 -38.287 -36.744  1.00  0.950          C  
ATOM  16439  O   ASN B1021      31.042 -38.803 -37.390  1.00  1.320          O  
ATOM  16440  CB  ASN B1021      32.440 -40.373 -35.463  1.00  1.200          C  
ATOM  16441  CG  ASN B1021      33.431 -41.466 -35.196  1.00  1.200          C  
ATOM  16442  OD1 ASN B1021      34.345 -41.733 -35.991  1.00  1.200          O  
ATOM  16443  ND2 ASN B1021      33.267 -42.120 -34.076  1.00  1.200          N  
ATOM  16444  H   ASN B1021      33.750 -38.541 -34.205  1.00  1.010          H  
ATOM  16445  HA  ASN B1021      33.662 -39.531 -36.984  1.00  1.030          H  
ATOM  16446 1HB  ASN B1021      32.014 -40.050 -34.508  1.00  1.440          H  
ATOM  16447 2HB  ASN B1021      31.624 -40.768 -36.066  1.00  1.440          H  
ATOM  16448 1HD2 ASN B1021      33.889 -42.863 -33.835  1.00  1.440          H  
ATOM  16449 2HD2 ASN B1021      32.517 -41.876 -33.455  1.00  1.440          H  
ATOM  16450  N   ASN B1022      32.030 -36.970 -36.535  1.00  0.920          N  
ATOM  16451  CA  ASN B1022      31.038 -36.005 -37.033  1.00  0.930          C  
ATOM  16452  C   ASN B1022      29.606 -36.318 -36.581  1.00  0.930          C  
ATOM  16453  O   ASN B1022      28.659 -36.214 -37.368  1.00  0.950          O  
ATOM  16454  CB  ASN B1022      31.083 -35.926 -38.557  1.00  1.300          C  
ATOM  16455  CG  ASN B1022      30.428 -34.666 -39.117  1.00  1.300          C  
ATOM  16456  OD1 ASN B1022      30.432 -33.605 -38.473  1.00  1.300          O  
ATOM  16457  ND2 ASN B1022      29.882 -34.766 -40.310  1.00  1.300          N  
ATOM  16458  H   ASN B1022      32.813 -36.599 -35.989  1.00  1.100          H  
ATOM  16459  HA  ASN B1022      31.294 -35.028 -36.622  1.00  1.120          H  
ATOM  16460 1HB  ASN B1022      32.108 -35.976 -38.895  1.00  1.560          H  
ATOM  16461 2HB  ASN B1022      30.566 -36.789 -38.975  1.00  1.560          H  
ATOM  16462 1HD2 ASN B1022      29.441 -33.972 -40.731  1.00  1.560          H  
ATOM  16463 2HD2 ASN B1022      29.902 -35.641 -40.794  1.00  1.560          H  
ATOM  16464  N   GLU B1023      29.447 -36.678 -35.311  1.00  0.900          N  
ATOM  16465  CA  GLU B1023      28.153 -36.986 -34.725  1.00  0.900          C  
ATOM  16466  C   GLU B1023      27.635 -35.805 -33.901  1.00  0.860          C  
ATOM  16467  O   GLU B1023      28.389 -34.869 -33.598  1.00  0.860          O  
ATOM  16468  CB  GLU B1023      28.254 -38.267 -33.903  1.00  1.260          C  
ATOM  16469  CG  GLU B1023      28.647 -39.475 -34.751  1.00  1.260          C  
ATOM  16470  CD  GLU B1023      28.683 -40.792 -34.024  1.00  1.260          C  
ATOM  16471  OE1 GLU B1023      28.304 -40.843 -32.882  1.00  1.260          O  
ATOM  16472  OE2 GLU B1023      29.116 -41.749 -34.625  1.00  1.260          O  
ATOM  16473  H   GLU B1023      30.276 -36.754 -34.719  1.00  1.080          H  
ATOM  16474  HA  GLU B1023      27.444 -37.166 -35.533  1.00  1.080          H  
ATOM  16475 1HB  GLU B1023      29.018 -38.138 -33.154  1.00  1.510          H  
ATOM  16476 2HB  GLU B1023      27.311 -38.470 -33.399  1.00  1.510          H  
ATOM  16477 1HG  GLU B1023      27.957 -39.550 -35.589  1.00  1.510          H  
ATOM  16478 2HG  GLU B1023      29.630 -39.281 -35.159  1.00  1.510          H  
ATOM  16479  N   MET B1024      26.335 -35.814 -33.612  1.00  0.850          N  
ATOM  16480  CA  MET B1024      25.722 -34.752 -32.819  1.00  0.820          C  
ATOM  16481  C   MET B1024      25.815 -35.027 -31.323  1.00  0.760          C  
ATOM  16482  O   MET B1024      25.585 -36.161 -30.893  1.00  0.740          O  
ATOM  16483  CB  MET B1024      24.249 -34.621 -33.193  1.00  1.160          C  
ATOM  16484  CG  MET B1024      23.938 -34.318 -34.654  1.00  1.160          C  
ATOM  16485  SD  MET B1024      24.621 -32.769 -35.257  1.00  1.160          S  
ATOM  16486  CE  MET B1024      23.732 -31.519 -34.309  1.00  1.160          C  
ATOM  16487  H   MET B1024      25.776 -36.600 -33.915  1.00  1.020          H  
ATOM  16488  HA  MET B1024      26.240 -33.824 -33.015  1.00  0.980          H  
ATOM  16489 1HB  MET B1024      23.721 -35.531 -32.920  1.00  1.390          H  
ATOM  16490 2HB  MET B1024      23.823 -33.830 -32.618  1.00  1.390          H  
ATOM  16491 1HG  MET B1024      24.335 -35.124 -35.273  1.00  1.390          H  
ATOM  16492 2HG  MET B1024      22.858 -34.291 -34.789  1.00  1.390          H  
ATOM  16493 1HE  MET B1024      24.056 -30.529 -34.623  1.00  1.390          H  
ATOM  16494 2HE  MET B1024      22.661 -31.618 -34.484  1.00  1.390          H  
ATOM  16495 3HE  MET B1024      23.941 -31.638 -33.259  1.00  1.390          H  
ATOM  16496  N   MET B1025      26.086 -33.982 -30.533  1.00  0.740          N  
ATOM  16497  CA  MET B1025      26.127 -34.100 -29.084  1.00  0.700          C  
ATOM  16498  C   MET B1025      24.836 -33.684 -28.433  1.00  0.740          C  
ATOM  16499  O   MET B1025      24.389 -32.543 -28.565  1.00  0.780          O  
ATOM  16500  CB  MET B1025      27.273 -33.269 -28.503  1.00  1.000          C  
ATOM  16501  CG  MET B1025      27.336 -33.301 -26.960  1.00  1.000          C  
ATOM  16502  SD  MET B1025      28.754 -32.447 -26.256  1.00  1.000          S  
ATOM  16503  CE  MET B1025      28.523 -30.728 -26.628  1.00  1.000          C  
ATOM  16504  H   MET B1025      26.270 -33.056 -30.929  1.00  0.890          H  
ATOM  16505  HA  MET B1025      26.281 -35.137 -28.825  1.00  0.840          H  
ATOM  16506 1HB  MET B1025      28.222 -33.642 -28.884  1.00  1.200          H  
ATOM  16507 2HB  MET B1025      27.170 -32.236 -28.833  1.00  1.200          H  
ATOM  16508 1HG  MET B1025      26.438 -32.841 -26.549  1.00  1.200          H  
ATOM  16509 2HG  MET B1025      27.362 -34.337 -26.624  1.00  1.200          H  
ATOM  16510 1HE  MET B1025      29.344 -30.166 -26.211  1.00  1.200          H  
ATOM  16511 2HE  MET B1025      28.490 -30.579 -27.705  1.00  1.200          H  
ATOM  16512 3HE  MET B1025      27.611 -30.389 -26.182  1.00  1.200          H  
ATOM  16513  N   ALA B1026      24.234 -34.629 -27.717  1.00  0.720          N  
ATOM  16514  CA  ALA B1026      22.997 -34.383 -27.010  1.00  0.740          C  
ATOM  16515  C   ALA B1026      23.280 -33.610 -25.744  1.00  0.700          C  
ATOM  16516  O   ALA B1026      24.225 -33.915 -25.010  1.00  0.660          O  
ATOM  16517  CB  ALA B1026      22.307 -35.684 -26.672  1.00  1.030          C  
ATOM  16518  H   ALA B1026      24.653 -35.552 -27.690  1.00  0.860          H  
ATOM  16519  HA  ALA B1026      22.346 -33.780 -27.639  1.00  0.890          H  
ATOM  16520 1HB  ALA B1026      21.386 -35.468 -26.145  1.00  1.230          H  
ATOM  16521 2HB  ALA B1026      22.090 -36.238 -27.555  1.00  1.230          H  
ATOM  16522 3HB  ALA B1026      22.962 -36.262 -26.049  1.00  1.230          H  
ATOM  16523  N   LEU B1027      22.441 -32.634 -25.473  1.00  0.720          N  
ATOM  16524  CA  LEU B1027      22.540 -31.854 -24.270  1.00  0.710          C  
ATOM  16525  C   LEU B1027      21.370 -32.223 -23.391  1.00  0.730          C  
ATOM  16526  O   LEU B1027      20.223 -32.046 -23.813  1.00  0.780          O  
ATOM  16527  CB  LEU B1027      22.490 -30.380 -24.573  1.00  1.000          C  
ATOM  16528  CG  LEU B1027      23.433 -29.843 -25.629  1.00  1.000          C  
ATOM  16529  CD1 LEU B1027      23.213 -28.363 -25.733  1.00  1.000          C  
ATOM  16530  CD2 LEU B1027      24.863 -30.142 -25.295  1.00  1.000          C  
ATOM  16531  H   LEU B1027      21.719 -32.430 -26.150  1.00  0.860          H  
ATOM  16532  HA  LEU B1027      23.457 -32.107 -23.763  1.00  0.850          H  
ATOM  16533 1HB  LEU B1027      21.484 -30.122 -24.851  1.00  1.200          H  
ATOM  16534 2HB  LEU B1027      22.733 -29.896 -23.676  1.00  1.200          H  
ATOM  16535  HG  LEU B1027      23.187 -30.300 -26.593  1.00  1.200          H  
ATOM  16536 1HD1 LEU B1027      23.832 -27.963 -26.479  1.00  1.200          H  
ATOM  16537 2HD1 LEU B1027      22.202 -28.147 -25.970  1.00  1.200          H  
ATOM  16538 3HD1 LEU B1027      23.461 -27.896 -24.792  1.00  1.200          H  
ATOM  16539 1HD2 LEU B1027      25.482 -29.739 -26.077  1.00  1.200          H  
ATOM  16540 2HD2 LEU B1027      25.133 -29.679 -24.344  1.00  1.200          H  
ATOM  16541 3HD2 LEU B1027      25.017 -31.210 -25.240  1.00  1.200          H  
ATOM  16542  N   PHE B1028      21.625 -32.726 -22.195  1.00  0.690          N  
ATOM  16543  CA  PHE B1028      20.526 -33.254 -21.378  1.00  0.700          C  
ATOM  16544  C   PHE B1028      20.126 -32.364 -20.230  1.00  0.700          C  
ATOM  16545  O   PHE B1028      20.971 -31.934 -19.452  1.00  0.670          O  
ATOM  16546  CB  PHE B1028      20.917 -34.596 -20.825  1.00  0.980          C  
ATOM  16547  CG  PHE B1028      21.162 -35.527 -21.850  1.00  0.980          C  
ATOM  16548  CD1 PHE B1028      22.453 -35.866 -22.214  1.00  0.980          C  
ATOM  16549  CD2 PHE B1028      20.122 -36.054 -22.510  1.00  0.980          C  
ATOM  16550  CE1 PHE B1028      22.654 -36.751 -23.219  1.00  0.980          C  
ATOM  16551  CE2 PHE B1028      20.312 -36.907 -23.502  1.00  0.980          C  
ATOM  16552  CZ  PHE B1028      21.586 -37.275 -23.863  1.00  0.980          C  
ATOM  16553  H   PHE B1028      22.597 -32.757 -21.888  1.00  0.830          H  
ATOM  16554  HA  PHE B1028      19.650 -33.371 -22.018  1.00  0.840          H  
ATOM  16555 1HB  PHE B1028      21.798 -34.518 -20.188  1.00  1.170          H  
ATOM  16556 2HB  PHE B1028      20.086 -34.980 -20.250  1.00  1.170          H  
ATOM  16557  HD1 PHE B1028      23.301 -35.424 -21.691  1.00  1.170          H  
ATOM  16558  HD2 PHE B1028      19.107 -35.774 -22.233  1.00  1.170          H  
ATOM  16559  HE1 PHE B1028      23.653 -37.033 -23.517  1.00  1.170          H  
ATOM  16560  HE2 PHE B1028      19.442 -37.297 -24.005  1.00  1.170          H  
ATOM  16561  HZ  PHE B1028      21.746 -37.971 -24.666  1.00  1.170          H  
ATOM  16562  N   SER B1029      18.820 -32.198 -20.061  1.00  0.720          N  
ATOM  16563  CA  SER B1029      18.238 -31.339 -19.039  1.00  0.720          C  
ATOM  16564  C   SER B1029      18.198 -31.847 -17.585  1.00  0.700          C  
ATOM  16565  O   SER B1029      17.390 -32.735 -17.289  1.00  0.700          O  
ATOM  16566  CB  SER B1029      16.808 -31.082 -19.472  1.00  1.010          C  
ATOM  16567  OG  SER B1029      16.755 -30.296 -20.623  1.00  1.010          O  
ATOM  16568  H   SER B1029      18.177 -32.604 -20.757  1.00  0.860          H  
ATOM  16569  HA  SER B1029      18.769 -30.405 -19.073  1.00  0.860          H  
ATOM  16570 1HB  SER B1029      16.336 -32.048 -19.681  1.00  1.210          H  
ATOM  16571 2HB  SER B1029      16.243 -30.656 -18.672  1.00  1.210          H  
ATOM  16572  HG  SER B1029      15.834 -30.018 -20.708  1.00  1.210          H  
ATOM  16573  N   PRO B1030      18.982 -31.241 -16.634  1.00  0.690          N  
ATOM  16574  CA  PRO B1030      19.031 -31.578 -15.213  1.00  0.680          C  
ATOM  16575  C   PRO B1030      17.667 -31.663 -14.560  1.00  0.710          C  
ATOM  16576  O   PRO B1030      17.460 -32.474 -13.662  1.00  0.720          O  
ATOM  16577  CB  PRO B1030      19.865 -30.442 -14.622  1.00  1.020          C  
ATOM  16578  CG  PRO B1030      20.776 -30.033 -15.737  1.00  1.020          C  
ATOM  16579  CD  PRO B1030      19.925 -30.131 -16.987  1.00  1.020          C  
ATOM  16580  HA  PRO B1030      19.581 -32.510 -15.080  1.00  0.820          H  
ATOM  16581 1HB  PRO B1030      19.206 -29.606 -14.314  1.00  1.220          H  
ATOM  16582 2HB  PRO B1030      20.387 -30.765 -13.722  1.00  1.220          H  
ATOM  16583 1HG  PRO B1030      21.159 -29.019 -15.559  1.00  1.220          H  
ATOM  16584 2HG  PRO B1030      21.659 -30.697 -15.775  1.00  1.220          H  
ATOM  16585 1HD  PRO B1030      19.405 -29.187 -17.128  1.00  1.220          H  
ATOM  16586 2HD  PRO B1030      20.580 -30.377 -17.805  1.00  1.220          H  
ATOM  16587  N   TYR B1031      16.715 -30.839 -15.006  1.00  0.730          N  
ATOM  16588  CA  TYR B1031      15.389 -30.892 -14.388  1.00  0.750          C  
ATOM  16589  C   TYR B1031      14.816 -32.317 -14.498  1.00  0.720          C  
ATOM  16590  O   TYR B1031      14.420 -32.924 -13.489  1.00  0.710          O  
ATOM  16591  CB  TYR B1031      14.461 -29.889 -15.074  1.00  1.040          C  
ATOM  16592  CG  TYR B1031      13.059 -29.830 -14.502  1.00  1.040          C  
ATOM  16593  CD1 TYR B1031      12.775 -28.990 -13.438  1.00  1.040          C  
ATOM  16594  CD2 TYR B1031      12.066 -30.636 -15.021  1.00  1.040          C  
ATOM  16595  CE1 TYR B1031      11.499 -28.953 -12.905  1.00  1.040          C  
ATOM  16596  CE2 TYR B1031      10.802 -30.611 -14.490  1.00  1.040          C  
ATOM  16597  CZ  TYR B1031      10.510 -29.777 -13.437  1.00  1.040          C  
ATOM  16598  OH  TYR B1031       9.235 -29.753 -12.913  1.00  1.040          O  
ATOM  16599  H   TYR B1031      16.879 -30.115 -15.727  1.00  0.880          H  
ATOM  16600  HA  TYR B1031      15.480 -30.643 -13.337  1.00  0.900          H  
ATOM  16601 1HB  TYR B1031      14.912 -28.897 -15.013  1.00  1.250          H  
ATOM  16602 2HB  TYR B1031      14.387 -30.132 -16.141  1.00  1.250          H  
ATOM  16603  HD1 TYR B1031      13.557 -28.352 -13.018  1.00  1.250          H  
ATOM  16604  HD2 TYR B1031      12.285 -31.302 -15.850  1.00  1.250          H  
ATOM  16605  HE1 TYR B1031      11.266 -28.292 -12.076  1.00  1.250          H  
ATOM  16606  HE2 TYR B1031      10.025 -31.256 -14.906  1.00  1.250          H  
ATOM  16607  HH  TYR B1031       8.677 -30.348 -13.421  1.00  1.250          H  
ATOM  16608  N   ASP B1032      14.770 -32.829 -15.737  1.00  0.720          N  
ATOM  16609  CA  ASP B1032      14.203 -34.135 -16.039  1.00  0.720          C  
ATOM  16610  C   ASP B1032      15.100 -35.244 -15.546  1.00  0.690          C  
ATOM  16611  O   ASP B1032      14.622 -36.268 -15.058  1.00  1.010          O  
ATOM  16612  CB  ASP B1032      14.027 -34.322 -17.546  1.00  1.010          C  
ATOM  16613  CG  ASP B1032      12.933 -33.472 -18.199  1.00  1.010          C  
ATOM  16614  OD1 ASP B1032      12.097 -32.938 -17.510  1.00  1.010          O  
ATOM  16615  OD2 ASP B1032      12.945 -33.370 -19.421  1.00  1.010          O  
ATOM  16616  H   ASP B1032      15.155 -32.280 -16.489  1.00  0.860          H  
ATOM  16617  HA  ASP B1032      13.235 -34.221 -15.542  1.00  0.860          H  
ATOM  16618 1HB  ASP B1032      14.972 -34.101 -18.036  1.00  1.210          H  
ATOM  16619 2HB  ASP B1032      13.796 -35.371 -17.726  1.00  1.210          H  
ATOM  16620  N   ILE B1033      16.407 -35.025 -15.636  1.00  0.800          N  
ATOM  16621  CA  ILE B1033      17.344 -36.042 -15.220  1.00  0.710          C  
ATOM  16622  C   ILE B1033      17.189 -36.322 -13.755  1.00  0.660          C  
ATOM  16623  O   ILE B1033      17.142 -37.482 -13.359  1.00  0.660          O  
ATOM  16624  CB  ILE B1033      18.779 -35.598 -15.436  1.00  1.030          C  
ATOM  16625  CG1 ILE B1033      19.076 -35.495 -16.905  1.00  1.030          C  
ATOM  16626  CG2 ILE B1033      19.740 -36.562 -14.741  1.00  1.030          C  
ATOM  16627  CD1 ILE B1033      20.319 -34.779 -17.173  1.00  1.030          C  
ATOM  16628  H   ILE B1033      16.739 -34.142 -16.037  1.00  0.960          H  
ATOM  16629  HA  ILE B1033      17.141 -36.957 -15.772  1.00  0.850          H  
ATOM  16630  HB  ILE B1033      18.903 -34.622 -15.012  1.00  1.240          H  
ATOM  16631 1HG1 ILE B1033      19.156 -36.490 -17.314  1.00  1.240          H  
ATOM  16632 2HG1 ILE B1033      18.268 -34.990 -17.404  1.00  1.240          H  
ATOM  16633 1HG2 ILE B1033      20.741 -36.231 -14.867  1.00  1.240          H  
ATOM  16634 2HG2 ILE B1033      19.558 -36.619 -13.670  1.00  1.240          H  
ATOM  16635 3HG2 ILE B1033      19.625 -37.552 -15.175  1.00  1.240          H  
ATOM  16636 1HD1 ILE B1033      20.498 -34.734 -18.184  1.00  1.240          H  
ATOM  16637 2HD1 ILE B1033      20.267 -33.781 -16.796  1.00  1.240          H  
ATOM  16638 3HD1 ILE B1033      21.111 -35.290 -16.711  1.00  1.240          H  
ATOM  16639  N   TYR B1034      17.164 -35.274 -12.933  1.00  0.650          N  
ATOM  16640  CA  TYR B1034      17.044 -35.478 -11.515  1.00  0.640          C  
ATOM  16641  C   TYR B1034      15.762 -36.226 -11.211  1.00  0.650          C  
ATOM  16642  O   TYR B1034      15.760 -37.209 -10.465  1.00  0.650          O  
ATOM  16643  CB  TYR B1034      17.088 -34.178 -10.735  1.00  0.900          C  
ATOM  16644  CG  TYR B1034      17.055 -34.471  -9.277  1.00  0.900          C  
ATOM  16645  CD1 TYR B1034      18.234 -34.830  -8.654  1.00  0.900          C  
ATOM  16646  CD2 TYR B1034      15.867 -34.436  -8.566  1.00  0.900          C  
ATOM  16647  CE1 TYR B1034      18.243 -35.153  -7.330  1.00  0.900          C  
ATOM  16648  CE2 TYR B1034      15.872 -34.764  -7.228  1.00  0.900          C  
ATOM  16649  CZ  TYR B1034      17.060 -35.126  -6.611  1.00  0.900          C  
ATOM  16650  OH  TYR B1034      17.070 -35.466  -5.282  1.00  0.900          O  
ATOM  16651  H   TYR B1034      17.233 -34.321 -13.296  1.00  0.780          H  
ATOM  16652  HA  TYR B1034      17.871 -36.100 -11.187  1.00  0.770          H  
ATOM  16653 1HB  TYR B1034      17.999 -33.630 -10.971  1.00  1.080          H  
ATOM  16654 2HB  TYR B1034      16.232 -33.554 -11.000  1.00  1.080          H  
ATOM  16655  HD1 TYR B1034      19.158 -34.860  -9.223  1.00  1.080          H  
ATOM  16656  HD2 TYR B1034      14.938 -34.161  -9.061  1.00  1.080          H  
ATOM  16657  HE1 TYR B1034      19.176 -35.442  -6.844  1.00  1.080          H  
ATOM  16658  HE2 TYR B1034      14.944 -34.747  -6.658  1.00  1.080          H  
ATOM  16659  HH  TYR B1034      17.964 -35.724  -5.028  1.00  1.080          H  
ATOM  16660  N   GLN B1035      14.644 -35.803 -11.800  1.00  0.680          N  
ATOM  16661  CA  GLN B1035      13.400 -36.487 -11.483  1.00  0.710          C  
ATOM  16662  C   GLN B1035      13.430 -37.980 -11.853  1.00  0.730          C  
ATOM  16663  O   GLN B1035      12.886 -38.800 -11.108  1.00  0.810          O  
ATOM  16664  CB  GLN B1035      12.230 -35.798 -12.189  1.00  0.980          C  
ATOM  16665  CG  GLN B1035      11.919 -34.404 -11.660  1.00  0.980          C  
ATOM  16666  CD  GLN B1035      11.439 -34.434 -10.227  1.00  0.980          C  
ATOM  16667  OE1 GLN B1035      10.531 -35.193  -9.882  1.00  0.980          O  
ATOM  16668  NE2 GLN B1035      12.047 -33.619  -9.379  1.00  0.980          N  
ATOM  16669  H   GLN B1035      14.653 -34.980 -12.415  1.00  0.820          H  
ATOM  16670  HA  GLN B1035      13.245 -36.421 -10.408  1.00  0.850          H  
ATOM  16671 1HB  GLN B1035      12.460 -35.708 -13.255  1.00  1.180          H  
ATOM  16672 2HB  GLN B1035      11.336 -36.411 -12.097  1.00  1.180          H  
ATOM  16673 1HG  GLN B1035      12.825 -33.804 -11.698  1.00  1.180          H  
ATOM  16674 2HG  GLN B1035      11.146 -33.950 -12.278  1.00  1.180          H  
ATOM  16675 1HE2 GLN B1035      11.771 -33.598  -8.417  1.00  1.180          H  
ATOM  16676 2HE2 GLN B1035      12.779 -33.018  -9.702  1.00  1.180          H  
ATOM  16677  N   GLU B1036      14.092 -38.340 -12.962  1.00  0.710          N  
ATOM  16678  CA  GLU B1036      14.181 -39.748 -13.360  1.00  0.750          C  
ATOM  16679  C   GLU B1036      15.241 -40.575 -12.589  1.00  0.750          C  
ATOM  16680  O   GLU B1036      15.019 -41.751 -12.293  1.00  0.780          O  
ATOM  16681  CB  GLU B1036      14.469 -39.851 -14.863  1.00  1.030          C  
ATOM  16682  CG  GLU B1036      13.333 -39.352 -15.786  1.00  1.030          C  
ATOM  16683  CD  GLU B1036      12.039 -40.126 -15.648  1.00  1.030          C  
ATOM  16684  OE1 GLU B1036      12.091 -41.301 -15.396  1.00  1.030          O  
ATOM  16685  OE2 GLU B1036      10.992 -39.534 -15.827  1.00  1.030          O  
ATOM  16686  H   GLU B1036      14.469 -37.612 -13.577  1.00  0.850          H  
ATOM  16687  HA  GLU B1036      13.209 -40.204 -13.174  1.00  0.900          H  
ATOM  16688 1HB  GLU B1036      15.358 -39.256 -15.092  1.00  1.240          H  
ATOM  16689 2HB  GLU B1036      14.692 -40.883 -15.121  1.00  1.240          H  
ATOM  16690 1HG  GLU B1036      13.132 -38.309 -15.556  1.00  1.240          H  
ATOM  16691 2HG  GLU B1036      13.673 -39.402 -16.816  1.00  1.240          H  
ATOM  16692  N   TYR B1037      16.393 -39.970 -12.270  1.00  0.740          N  
ATOM  16693  CA  TYR B1037      17.507 -40.659 -11.604  1.00  0.750          C  
ATOM  16694  C   TYR B1037      17.664 -40.498 -10.086  1.00  0.740          C  
ATOM  16695  O   TYR B1037      18.223 -41.381  -9.435  1.00  0.750          O  
ATOM  16696  CB  TYR B1037      18.839 -40.214 -12.222  1.00  1.050          C  
ATOM  16697  CG  TYR B1037      19.157 -40.757 -13.583  1.00  1.050          C  
ATOM  16698  CD1 TYR B1037      18.628 -40.201 -14.724  1.00  1.050          C  
ATOM  16699  CD2 TYR B1037      20.052 -41.813 -13.679  1.00  1.050          C  
ATOM  16700  CE1 TYR B1037      18.972 -40.709 -15.939  1.00  1.050          C  
ATOM  16701  CE2 TYR B1037      20.400 -42.314 -14.908  1.00  1.050          C  
ATOM  16702  CZ  TYR B1037      19.863 -41.765 -16.035  1.00  1.050          C  
ATOM  16703  OH  TYR B1037      20.198 -42.262 -17.263  1.00  1.050          O  
ATOM  16704  H   TYR B1037      16.535 -39.002 -12.563  1.00  0.890          H  
ATOM  16705  HA  TYR B1037      17.381 -41.724 -11.795  1.00  0.900          H  
ATOM  16706 1HB  TYR B1037      18.861 -39.121 -12.282  1.00  1.260          H  
ATOM  16707 2HB  TYR B1037      19.642 -40.509 -11.557  1.00  1.260          H  
ATOM  16708  HD1 TYR B1037      17.934 -39.368 -14.668  1.00  1.260          H  
ATOM  16709  HD2 TYR B1037      20.483 -42.247 -12.776  1.00  1.260          H  
ATOM  16710  HE1 TYR B1037      18.551 -40.284 -16.824  1.00  1.260          H  
ATOM  16711  HE2 TYR B1037      21.104 -43.146 -14.985  1.00  1.260          H  
ATOM  16712  HH  TYR B1037      20.752 -43.047 -17.151  1.00  1.260          H  
ATOM  16713  N   GLY B1038      17.289 -39.345  -9.523  1.00  0.730          N  
ATOM  16714  CA  GLY B1038      17.557 -39.036  -8.116  1.00  0.730          C  
ATOM  16715  C   GLY B1038      18.982 -38.490  -7.970  1.00  0.710          C  
ATOM  16716  O   GLY B1038      19.474 -38.242  -6.866  1.00  0.700          O  
ATOM  16717  H   GLY B1038      16.780 -38.642 -10.054  1.00  0.880          H  
ATOM  16718 1HA  GLY B1038      16.837 -38.293  -7.769  1.00  0.880          H  
ATOM  16719 2HA  GLY B1038      17.432 -39.929  -7.508  1.00  0.880          H  
ATOM  16720  N   LYS B1039      19.631 -38.325  -9.117  1.00  0.730          N  
ATOM  16721  CA  LYS B1039      20.995 -37.856  -9.259  1.00  0.720          C  
ATOM  16722  C   LYS B1039      21.046 -36.680 -10.206  1.00  0.660          C  
ATOM  16723  O   LYS B1039      20.250 -36.583 -11.139  1.00  0.650          O  
ATOM  16724  CB  LYS B1039      21.887 -38.962  -9.801  1.00  1.010          C  
ATOM  16725  CG  LYS B1039      22.036 -40.156  -8.910  1.00  1.010          C  
ATOM  16726  CD  LYS B1039      23.095 -41.095  -9.464  1.00  1.010          C  
ATOM  16727  CE  LYS B1039      23.268 -42.313  -8.584  1.00  1.010          C  
ATOM  16728  NZ  LYS B1039      24.362 -43.188  -9.072  1.00  1.010          N  
ATOM  16729  H   LYS B1039      19.105 -38.551  -9.944  1.00  0.880          H  
ATOM  16730  HA  LYS B1039      21.368 -37.527  -8.288  1.00  0.860          H  
ATOM  16731 1HB  LYS B1039      21.497 -39.303 -10.754  1.00  1.210          H  
ATOM  16732 2HB  LYS B1039      22.855 -38.573  -9.992  1.00  1.210          H  
ATOM  16733 1HG  LYS B1039      22.316 -39.829  -7.908  1.00  1.210          H  
ATOM  16734 2HG  LYS B1039      21.078 -40.682  -8.849  1.00  1.210          H  
ATOM  16735 1HD  LYS B1039      22.808 -41.416 -10.469  1.00  1.210          H  
ATOM  16736 2HD  LYS B1039      24.051 -40.569  -9.534  1.00  1.210          H  
ATOM  16737 1HE  LYS B1039      23.495 -41.996  -7.566  1.00  1.210          H  
ATOM  16738 2HE  LYS B1039      22.336 -42.879  -8.579  1.00  1.210          H  
ATOM  16739 1HZ  LYS B1039      24.447 -43.991  -8.468  1.00  1.210          H  
ATOM  16740 2HZ  LYS B1039      24.160 -43.494 -10.012  1.00  1.210          H  
ATOM  16741 3HZ  LYS B1039      25.232 -42.668  -9.062  1.00  1.210          H  
ATOM  16742  N   ALA B1040      22.003 -35.789 -10.006  1.00  0.660          N  
ATOM  16743  CA  ALA B1040      22.133 -34.660 -10.910  1.00  0.620          C  
ATOM  16744  C   ALA B1040      22.968 -35.069 -12.120  1.00  0.580          C  
ATOM  16745  O   ALA B1040      23.639 -36.094 -12.101  1.00  0.540          O  
ATOM  16746  CB  ALA B1040      22.706 -33.480 -10.184  1.00  0.880          C  
ATOM  16747  H   ALA B1040      22.697 -35.894  -9.240  1.00  0.790          H  
ATOM  16748  HA  ALA B1040      21.135 -34.393 -11.262  1.00  0.740          H  
ATOM  16749 1HB  ALA B1040      22.737 -32.664 -10.870  1.00  1.060          H  
ATOM  16750 2HB  ALA B1040      22.064 -33.222  -9.341  1.00  1.060          H  
ATOM  16751 3HB  ALA B1040      23.710 -33.720  -9.822  1.00  1.060          H  
ATOM  16752  N   LEU B1041      22.977 -34.283 -13.188  1.00  0.620          N  
ATOM  16753  CA  LEU B1041      23.765 -34.702 -14.346  1.00  0.620          C  
ATOM  16754  C   LEU B1041      25.249 -34.978 -14.044  1.00  0.610          C  
ATOM  16755  O   LEU B1041      25.816 -35.932 -14.580  1.00  0.920          O  
ATOM  16756  CB  LEU B1041      23.621 -33.693 -15.500  1.00  0.870          C  
ATOM  16757  CG  LEU B1041      24.413 -34.016 -16.843  1.00  0.870          C  
ATOM  16758  CD1 LEU B1041      23.993 -35.425 -17.429  1.00  0.870          C  
ATOM  16759  CD2 LEU B1041      24.102 -32.862 -17.887  1.00  0.870          C  
ATOM  16760  H   LEU B1041      22.452 -33.420 -13.216  1.00  0.740          H  
ATOM  16761  HA  LEU B1041      23.330 -35.631 -14.690  1.00  0.740          H  
ATOM  16762 1HB  LEU B1041      22.575 -33.599 -15.750  1.00  1.040          H  
ATOM  16763 2HB  LEU B1041      23.966 -32.715 -15.145  1.00  1.040          H  
ATOM  16764  HG  LEU B1041      25.486 -34.043 -16.634  1.00  1.040          H  
ATOM  16765 1HD1 LEU B1041      24.533 -35.630 -18.315  1.00  1.040          H  
ATOM  16766 2HD1 LEU B1041      24.211 -36.215 -16.708  1.00  1.040          H  
ATOM  16767 3HD1 LEU B1041      22.975 -35.442 -17.669  1.00  1.040          H  
ATOM  16768 1HD2 LEU B1041      24.634 -33.025 -18.815  1.00  1.040          H  
ATOM  16769 2HD2 LEU B1041      23.030 -32.826 -18.100  1.00  1.040          H  
ATOM  16770 3HD2 LEU B1041      24.413 -31.901 -17.470  1.00  1.040          H  
ATOM  16771  N   SER B1042      25.895 -34.203 -13.167  1.00  0.570          N  
ATOM  16772  CA  SER B1042      27.321 -34.410 -12.894  1.00  0.520          C  
ATOM  16773  C   SER B1042      27.588 -35.695 -12.107  1.00  0.530          C  
ATOM  16774  O   SER B1042      28.740 -36.072 -11.894  1.00  0.800          O  
ATOM  16775  CB  SER B1042      27.899 -33.252 -12.113  1.00  0.750          C  
ATOM  16776  OG  SER B1042      27.462 -33.250 -10.781  1.00  0.750          O  
ATOM  16777  H   SER B1042      25.437 -33.411 -12.709  1.00  0.680          H  
ATOM  16778  HA  SER B1042      27.844 -34.478 -13.848  1.00  0.620          H  
ATOM  16779 1HB  SER B1042      28.951 -33.272 -12.159  1.00  0.900          H  
ATOM  16780 2HB  SER B1042      27.586 -32.333 -12.589  1.00  0.900          H  
ATOM  16781  HG  SER B1042      27.943 -33.961 -10.324  1.00  0.900          H  
ATOM  16782  N   ASP B1043      26.534 -36.318 -11.587  1.00  0.510          N  
ATOM  16783  CA  ASP B1043      26.629 -37.526 -10.789  1.00  0.490          C  
ATOM  16784  C   ASP B1043      26.388 -38.767 -11.668  1.00  0.500          C  
ATOM  16785  O   ASP B1043      26.382 -39.902 -11.177  1.00  0.520          O  
ATOM  16786  CB  ASP B1043      25.542 -37.502  -9.715  1.00  0.690          C  
ATOM  16787  CG  ASP B1043      25.616 -36.359  -8.663  1.00  0.690          C  
ATOM  16788  OD1 ASP B1043      26.704 -35.942  -8.239  1.00  0.690          O  
ATOM  16789  OD2 ASP B1043      24.518 -35.902  -8.293  1.00  0.690          O  
ATOM  16790  H   ASP B1043      25.598 -35.973 -11.804  1.00  0.610          H  
ATOM  16791  HA  ASP B1043      27.618 -37.584 -10.337  1.00  0.590          H  
ATOM  16792 1HB  ASP B1043      24.610 -37.401 -10.228  1.00  0.830          H  
ATOM  16793 2HB  ASP B1043      25.531 -38.457  -9.194  1.00  0.830          H  
ATOM  16794  N   ILE B1044      26.186 -38.553 -12.973  1.00  0.520          N  
ATOM  16795  CA  ILE B1044      25.867 -39.623 -13.911  1.00  0.540          C  
ATOM  16796  C   ILE B1044      27.002 -40.008 -14.860  1.00  0.540          C  
ATOM  16797  O   ILE B1044      27.582 -39.187 -15.581  1.00  0.570          O  
ATOM  16798  CB  ILE B1044      24.570 -39.248 -14.664  1.00  0.750          C  
ATOM  16799  CG1 ILE B1044      23.435 -39.184 -13.604  1.00  0.750          C  
ATOM  16800  CG2 ILE B1044      24.254 -40.195 -15.816  1.00  0.750          C  
ATOM  16801  CD1 ILE B1044      22.185 -38.611 -14.067  1.00  0.750          C  
ATOM  16802  H   ILE B1044      26.209 -37.595 -13.340  1.00  0.620          H  
ATOM  16803  HA  ILE B1044      25.632 -40.509 -13.322  1.00  0.650          H  
ATOM  16804  HB  ILE B1044      24.687 -38.241 -15.067  1.00  0.900          H  
ATOM  16805 1HG1 ILE B1044      23.236 -40.188 -13.235  1.00  0.900          H  
ATOM  16806 2HG1 ILE B1044      23.766 -38.571 -12.774  1.00  0.900          H  
ATOM  16807 1HG2 ILE B1044      23.345 -39.888 -16.328  1.00  0.900          H  
ATOM  16808 2HG2 ILE B1044      25.072 -40.181 -16.528  1.00  0.900          H  
ATOM  16809 3HG2 ILE B1044      24.122 -41.188 -15.420  1.00  0.900          H  
ATOM  16810 1HD1 ILE B1044      21.475 -38.591 -13.241  1.00  0.900          H  
ATOM  16811 2HD1 ILE B1044      22.387 -37.619 -14.393  1.00  0.900          H  
ATOM  16812 3HD1 ILE B1044      21.763 -39.183 -14.880  1.00  0.900          H  
ATOM  16813  N   SER B1045      27.297 -41.303 -14.881  1.00  0.540          N  
ATOM  16814  CA  SER B1045      28.383 -41.880 -15.663  1.00  0.560          C  
ATOM  16815  C   SER B1045      28.073 -41.956 -17.154  1.00  0.560          C  
ATOM  16816  O   SER B1045      27.884 -43.051 -17.711  1.00  0.570          O  
ATOM  16817  CB  SER B1045      28.690 -43.278 -15.149  1.00  0.780          C  
ATOM  16818  OG  SER B1045      29.128 -43.247 -13.816  1.00  0.780          O  
ATOM  16819  H   SER B1045      26.777 -41.919 -14.272  1.00  0.650          H  
ATOM  16820  HA  SER B1045      29.268 -41.253 -15.528  1.00  0.670          H  
ATOM  16821 1HB  SER B1045      27.795 -43.896 -15.227  1.00  0.930          H  
ATOM  16822 2HB  SER B1045      29.457 -43.734 -15.776  1.00  0.930          H  
ATOM  16823  HG  SER B1045      29.360 -44.153 -13.592  1.00  0.930          H  
ATOM  16824  N   VAL B1046      28.100 -40.784 -17.790  1.00  0.570          N  
ATOM  16825  CA  VAL B1046      27.789 -40.584 -19.205  1.00  0.590          C  
ATOM  16826  C   VAL B1046      28.606 -41.396 -20.200  1.00  0.590          C  
ATOM  16827  O   VAL B1046      28.178 -41.547 -21.336  1.00  0.640          O  
ATOM  16828  CB  VAL B1046      27.797 -39.102 -19.599  1.00  0.820          C  
ATOM  16829  CG1 VAL B1046      26.677 -38.397 -18.857  1.00  0.820          C  
ATOM  16830  CG2 VAL B1046      29.154 -38.477 -19.281  1.00  0.820          C  
ATOM  16831  H   VAL B1046      28.231 -39.984 -17.172  1.00  0.680          H  
ATOM  16832  HA  VAL B1046      26.762 -40.872 -19.333  1.00  0.710          H  
ATOM  16833  HB  VAL B1046      27.596 -39.010 -20.658  1.00  0.980          H  
ATOM  16834 1HG1 VAL B1046      26.651 -37.361 -19.146  1.00  0.980          H  
ATOM  16835 2HG1 VAL B1046      25.728 -38.865 -19.112  1.00  0.980          H  
ATOM  16836 3HG1 VAL B1046      26.827 -38.463 -17.791  1.00  0.980          H  
ATOM  16837 1HG2 VAL B1046      29.137 -37.429 -19.566  1.00  0.980          H  
ATOM  16838 2HG2 VAL B1046      29.360 -38.556 -18.217  1.00  0.980          H  
ATOM  16839 3HG2 VAL B1046      29.940 -38.989 -19.837  1.00  0.980          H  
ATOM  16840  N   THR B1047      29.708 -42.016 -19.802  1.00  0.610          N  
ATOM  16841  CA  THR B1047      30.405 -42.834 -20.790  1.00  0.650          C  
ATOM  16842  C   THR B1047      29.481 -43.978 -21.257  1.00  0.670          C  
ATOM  16843  O   THR B1047      29.599 -44.471 -22.384  1.00  0.710          O  
ATOM  16844  CB  THR B1047      31.721 -43.382 -20.232  1.00  0.890          C  
ATOM  16845  OG1 THR B1047      31.458 -44.140 -19.039  1.00  0.890          O  
ATOM  16846  CG2 THR B1047      32.646 -42.221 -19.922  1.00  0.890          C  
ATOM  16847  H   THR B1047      30.058 -41.918 -18.859  1.00  0.730          H  
ATOM  16848  HA  THR B1047      30.637 -42.217 -21.646  1.00  0.780          H  
ATOM  16849  HB  THR B1047      32.185 -44.034 -20.970  1.00  1.070          H  
ATOM  16850  HG1 THR B1047      32.252 -44.625 -18.788  1.00  1.070          H  
ATOM  16851 1HG2 THR B1047      33.591 -42.597 -19.527  1.00  1.070          H  
ATOM  16852 2HG2 THR B1047      32.840 -41.654 -20.833  1.00  1.070          H  
ATOM  16853 3HG2 THR B1047      32.191 -41.565 -19.185  1.00  1.070          H  
ATOM  16854  N   GLU B1048      28.543 -44.388 -20.390  1.00  0.710          N  
ATOM  16855  CA  GLU B1048      27.534 -45.386 -20.723  1.00  0.810          C  
ATOM  16856  C   GLU B1048      26.156 -44.706 -20.755  1.00  0.780          C  
ATOM  16857  O   GLU B1048      25.260 -45.062 -21.542  1.00  0.930          O  
ATOM  16858  CB  GLU B1048      27.522 -46.521 -19.698  1.00  1.090          C  
ATOM  16859  CG  GLU B1048      28.802 -47.350 -19.636  1.00  1.090          C  
ATOM  16860  CD  GLU B1048      28.724 -48.452 -18.607  1.00  1.090          C  
ATOM  16861  OE1 GLU B1048      27.732 -48.513 -17.917  1.00  1.090          O  
ATOM  16862  OE2 GLU B1048      29.647 -49.228 -18.513  1.00  1.090          O  
ATOM  16863  H   GLU B1048      28.529 -43.986 -19.452  1.00  0.850          H  
ATOM  16864  HA  GLU B1048      27.748 -45.795 -21.710  1.00  0.970          H  
ATOM  16865 1HB  GLU B1048      27.359 -46.094 -18.705  1.00  1.310          H  
ATOM  16866 2HB  GLU B1048      26.689 -47.190 -19.904  1.00  1.310          H  
ATOM  16867 1HG  GLU B1048      28.989 -47.785 -20.616  1.00  1.310          H  
ATOM  16868 2HG  GLU B1048      29.638 -46.689 -19.397  1.00  1.310          H  
ATOM  16869  N   MET B1049      26.003 -43.686 -19.907  1.00  0.650          N  
ATOM  16870  CA  MET B1049      24.714 -43.053 -19.755  1.00  0.660          C  
ATOM  16871  C   MET B1049      24.446 -41.958 -20.781  1.00  0.660          C  
ATOM  16872  O   MET B1049      23.313 -41.536 -20.915  1.00  0.690          O  
ATOM  16873  CB  MET B1049      24.552 -42.549 -18.327  1.00  0.920          C  
ATOM  16874  CG  MET B1049      24.537 -43.652 -17.252  1.00  0.920          C  
ATOM  16875  SD  MET B1049      23.138 -44.777 -17.360  1.00  0.920          S  
ATOM  16876  CE  MET B1049      23.843 -46.223 -18.182  1.00  0.920          C  
ATOM  16877  H   MET B1049      26.772 -43.414 -19.298  1.00  0.780          H  
ATOM  16878  HA  MET B1049      23.953 -43.808 -19.917  1.00  0.790          H  
ATOM  16879 1HB  MET B1049      25.340 -41.889 -18.078  1.00  1.100          H  
ATOM  16880 2HB  MET B1049      23.618 -41.991 -18.246  1.00  1.100          H  
ATOM  16881 1HG  MET B1049      25.452 -44.239 -17.352  1.00  1.100          H  
ATOM  16882 2HG  MET B1049      24.543 -43.213 -16.267  1.00  1.100          H  
ATOM  16883 1HE  MET B1049      23.075 -46.989 -18.283  1.00  1.100          H  
ATOM  16884 2HE  MET B1049      24.203 -45.964 -19.161  1.00  1.100          H  
ATOM  16885 3HE  MET B1049      24.669 -46.618 -17.588  1.00  1.100          H  
ATOM  16886  N   TYR B1050      25.428 -41.516 -21.571  1.00  0.650          N  
ATOM  16887  CA  TYR B1050      25.148 -40.540 -22.610  1.00  0.660          C  
ATOM  16888  C   TYR B1050      24.066 -41.099 -23.496  1.00  0.700          C  
ATOM  16889  O   TYR B1050      23.104 -40.416 -23.854  1.00  0.730          O  
ATOM  16890  CB  TYR B1050      26.386 -40.251 -23.456  1.00  0.920          C  
ATOM  16891  CG  TYR B1050      26.095 -39.392 -24.646  1.00  0.920          C  
ATOM  16892  CD1 TYR B1050      26.010 -38.026 -24.536  1.00  0.920          C  
ATOM  16893  CD2 TYR B1050      25.905 -40.002 -25.861  1.00  0.920          C  
ATOM  16894  CE1 TYR B1050      25.727 -37.285 -25.657  1.00  0.920          C  
ATOM  16895  CE2 TYR B1050      25.628 -39.283 -26.964  1.00  0.920          C  
ATOM  16896  CZ  TYR B1050      25.534 -37.935 -26.874  1.00  0.920          C  
ATOM  16897  OH  TYR B1050      25.255 -37.211 -27.982  1.00  0.920          O  
ATOM  16898  H   TYR B1050      26.396 -41.801 -21.467  1.00  0.780          H  
ATOM  16899  HA  TYR B1050      24.784 -39.618 -22.155  1.00  0.790          H  
ATOM  16900 1HB  TYR B1050      27.135 -39.751 -22.854  1.00  1.100          H  
ATOM  16901 2HB  TYR B1050      26.824 -41.187 -23.806  1.00  1.100          H  
ATOM  16902  HD1 TYR B1050      26.160 -37.538 -23.571  1.00  1.100          H  
ATOM  16903  HD2 TYR B1050      25.976 -41.064 -25.926  1.00  1.100          H  
ATOM  16904  HE1 TYR B1050      25.652 -36.195 -25.586  1.00  1.100          H  
ATOM  16905  HE2 TYR B1050      25.478 -39.786 -27.921  1.00  1.100          H  
ATOM  16906  HH  TYR B1050      25.196 -37.795 -28.757  1.00  1.100          H  
ATOM  16907  N   TYR B1051      24.269 -42.347 -23.900  1.00  0.710          N  
ATOM  16908  CA  TYR B1051      23.373 -43.013 -24.797  1.00  0.770          C  
ATOM  16909  C   TYR B1051      22.094 -43.391 -24.072  1.00  0.750          C  
ATOM  16910  O   TYR B1051      21.009 -43.162 -24.601  1.00  0.770          O  
ATOM  16911  CB  TYR B1051      24.082 -44.226 -25.364  1.00  1.050          C  
ATOM  16912  CG  TYR B1051      25.265 -43.800 -26.173  1.00  1.050          C  
ATOM  16913  CD1 TYR B1051      26.534 -43.866 -25.604  1.00  1.050          C  
ATOM  16914  CD2 TYR B1051      25.101 -43.312 -27.463  1.00  1.050          C  
ATOM  16915  CE1 TYR B1051      27.624 -43.451 -26.319  1.00  1.050          C  
ATOM  16916  CE2 TYR B1051      26.208 -42.894 -28.182  1.00  1.050          C  
ATOM  16917  CZ  TYR B1051      27.465 -42.961 -27.610  1.00  1.050          C  
ATOM  16918  OH  TYR B1051      28.566 -42.549 -28.320  1.00  1.050          O  
ATOM  16919  H   TYR B1051      25.090 -42.832 -23.562  1.00  0.850          H  
ATOM  16920  HA  TYR B1051      23.120 -42.331 -25.609  1.00  0.920          H  
ATOM  16921 1HB  TYR B1051      24.423 -44.872 -24.551  1.00  1.260          H  
ATOM  16922 2HB  TYR B1051      23.406 -44.799 -25.998  1.00  1.260          H  
ATOM  16923  HD1 TYR B1051      26.666 -44.246 -24.586  1.00  1.260          H  
ATOM  16924  HD2 TYR B1051      24.106 -43.253 -27.905  1.00  1.260          H  
ATOM  16925  HE1 TYR B1051      28.604 -43.508 -25.869  1.00  1.260          H  
ATOM  16926  HE2 TYR B1051      26.087 -42.509 -29.196  1.00  1.260          H  
ATOM  16927  HH  TYR B1051      28.312 -42.357 -29.229  1.00  1.260          H  
ATOM  16928  N   GLU B1052      22.174 -43.896 -22.832  1.00  0.730          N  
ATOM  16929  CA  GLU B1052      20.909 -44.201 -22.167  1.00  0.760          C  
ATOM  16930  C   GLU B1052      20.045 -42.937 -22.016  1.00  0.740          C  
ATOM  16931  O   GLU B1052      18.834 -42.992 -22.240  1.00  0.770          O  
ATOM  16932  CB  GLU B1052      21.107 -44.871 -20.812  1.00  1.050          C  
ATOM  16933  CG  GLU B1052      19.784 -45.253 -20.139  1.00  1.050          C  
ATOM  16934  CD  GLU B1052      19.949 -46.087 -18.920  1.00  1.050          C  
ATOM  16935  OE1 GLU B1052      20.716 -47.014 -18.967  1.00  1.050          O  
ATOM  16936  OE2 GLU B1052      19.316 -45.801 -17.932  1.00  1.050          O  
ATOM  16937  H   GLU B1052      23.076 -44.110 -22.391  1.00  0.880          H  
ATOM  16938  HA  GLU B1052      20.359 -44.902 -22.798  1.00  0.910          H  
ATOM  16939 1HB  GLU B1052      21.730 -45.757 -20.918  1.00  1.260          H  
ATOM  16940 2HB  GLU B1052      21.619 -44.180 -20.145  1.00  1.260          H  
ATOM  16941 1HG  GLU B1052      19.264 -44.337 -19.852  1.00  1.260          H  
ATOM  16942 2HG  GLU B1052      19.156 -45.778 -20.859  1.00  1.260          H  
ATOM  16943  N   LEU B1053      20.664 -41.801 -21.656  1.00  0.690          N  
ATOM  16944  CA  LEU B1053      19.955 -40.535 -21.507  1.00  0.690          C  
ATOM  16945  C   LEU B1053      19.347 -40.110 -22.839  1.00  0.710          C  
ATOM  16946  O   LEU B1053      18.204 -39.657 -22.865  1.00  0.730          O  
ATOM  16947  CB  LEU B1053      20.919 -39.420 -21.022  1.00  0.970          C  
ATOM  16948  CG  LEU B1053      21.465 -39.432 -19.552  1.00  0.970          C  
ATOM  16949  CD1 LEU B1053      22.621 -38.435 -19.435  1.00  0.970          C  
ATOM  16950  CD2 LEU B1053      20.381 -38.997 -18.620  1.00  0.970          C  
ATOM  16951  H   LEU B1053      21.660 -41.818 -21.465  1.00  0.830          H  
ATOM  16952  HA  LEU B1053      19.151 -40.672 -20.791  1.00  0.830          H  
ATOM  16953 1HB  LEU B1053      21.785 -39.416 -21.682  1.00  1.160          H  
ATOM  16954 2HB  LEU B1053      20.408 -38.481 -21.138  1.00  1.160          H  
ATOM  16955  HG  LEU B1053      21.810 -40.428 -19.285  1.00  1.160          H  
ATOM  16956 1HD1 LEU B1053      23.002 -38.425 -18.414  1.00  1.160          H  
ATOM  16957 2HD1 LEU B1053      23.417 -38.734 -20.117  1.00  1.160          H  
ATOM  16958 3HD1 LEU B1053      22.272 -37.441 -19.698  1.00  1.160          H  
ATOM  16959 1HD2 LEU B1053      20.755 -38.988 -17.596  1.00  1.160          H  
ATOM  16960 2HD2 LEU B1053      20.050 -38.000 -18.897  1.00  1.160          H  
ATOM  16961 3HD2 LEU B1053      19.559 -39.690 -18.702  1.00  1.160          H  
ATOM  16962  N   LEU B1054      20.090 -40.296 -23.947  1.00  0.720          N  
ATOM  16963  CA  LEU B1054      19.645 -39.956 -25.300  1.00  0.760          C  
ATOM  16964  C   LEU B1054      18.401 -40.760 -25.676  1.00  0.790          C  
ATOM  16965  O   LEU B1054      17.426 -40.197 -26.191  1.00  0.840          O  
ATOM  16966  CB  LEU B1054      20.810 -40.193 -26.291  1.00  1.050          C  
ATOM  16967  CG  LEU B1054      20.683 -39.660 -27.743  1.00  1.050          C  
ATOM  16968  CD1 LEU B1054      22.111 -39.360 -28.249  1.00  1.050          C  
ATOM  16969  CD2 LEU B1054      20.009 -40.689 -28.659  1.00  1.050          C  
ATOM  16970  H   LEU B1054      21.058 -40.617 -23.842  1.00  0.860          H  
ATOM  16971  HA  LEU B1054      19.379 -38.913 -25.338  1.00  0.910          H  
ATOM  16972 1HB  LEU B1054      21.714 -39.788 -25.870  1.00  1.260          H  
ATOM  16973 2HB  LEU B1054      20.954 -41.267 -26.370  1.00  1.260          H  
ATOM  16974  HG  LEU B1054      20.110 -38.734 -27.747  1.00  1.260          H  
ATOM  16975 1HD1 LEU B1054      22.068 -38.966 -29.266  1.00  1.260          H  
ATOM  16976 2HD1 LEU B1054      22.585 -38.624 -27.600  1.00  1.260          H  
ATOM  16977 3HD1 LEU B1054      22.700 -40.279 -28.240  1.00  1.260          H  
ATOM  16978 1HD2 LEU B1054      19.960 -40.287 -29.671  1.00  1.260          H  
ATOM  16979 2HD2 LEU B1054      20.591 -41.610 -28.663  1.00  1.260          H  
ATOM  16980 3HD2 LEU B1054      19.004 -40.908 -28.322  1.00  1.260          H  
ATOM  16981  N   GLU B1055      18.447 -42.077 -25.463  1.00  0.790          N  
ATOM  16982  CA  GLU B1055      17.317 -42.949 -25.761  1.00  0.840          C  
ATOM  16983  C   GLU B1055      16.096 -42.705 -24.857  1.00  0.840          C  
ATOM  16984  O   GLU B1055      14.954 -42.818 -25.309  1.00  0.850          O  
ATOM  16985  CB  GLU B1055      17.726 -44.424 -25.673  1.00  1.160          C  
ATOM  16986  CG  GLU B1055      18.677 -44.903 -26.790  1.00  1.160          C  
ATOM  16987  CD  GLU B1055      19.040 -46.372 -26.673  1.00  1.160          C  
ATOM  16988  OE1 GLU B1055      18.721 -46.963 -25.669  1.00  1.160          O  
ATOM  16989  OE2 GLU B1055      19.626 -46.898 -27.593  1.00  1.160          O  
ATOM  16990  H   GLU B1055      19.303 -42.482 -25.071  1.00  0.950          H  
ATOM  16991  HA  GLU B1055      17.012 -42.752 -26.787  1.00  1.010          H  
ATOM  16992 1HB  GLU B1055      18.228 -44.593 -24.716  1.00  1.390          H  
ATOM  16993 2HB  GLU B1055      16.835 -45.050 -25.691  1.00  1.390          H  
ATOM  16994 1HG  GLU B1055      18.207 -44.728 -27.757  1.00  1.390          H  
ATOM  16995 2HG  GLU B1055      19.589 -44.303 -26.748  1.00  1.390          H  
ATOM  16996  N   ASN B1056      16.334 -42.377 -23.583  1.00  0.860          N  
ATOM  16997  CA  ASN B1056      15.269 -42.185 -22.604  1.00  0.870          C  
ATOM  16998  C   ASN B1056      14.272 -41.112 -23.060  1.00  0.870          C  
ATOM  16999  O   ASN B1056      14.582 -39.921 -23.170  1.00  0.860          O  
ATOM  17000  CB  ASN B1056      15.877 -41.839 -21.250  1.00  1.210          C  
ATOM  17001  CG  ASN B1056      14.905 -41.886 -20.126  1.00  1.210          C  
ATOM  17002  OD1 ASN B1056      13.719 -41.573 -20.265  1.00  1.210          O  
ATOM  17003  ND2 ASN B1056      15.392 -42.295 -18.973  1.00  1.210          N  
ATOM  17004  H   ASN B1056      17.304 -42.339 -23.257  1.00  1.030          H  
ATOM  17005  HA  ASN B1056      14.717 -43.121 -22.511  1.00  1.040          H  
ATOM  17006 1HB  ASN B1056      16.690 -42.527 -21.032  1.00  1.460          H  
ATOM  17007 2HB  ASN B1056      16.309 -40.837 -21.301  1.00  1.460          H  
ATOM  17008 1HD2 ASN B1056      14.796 -42.372 -18.169  1.00  1.460          H  
ATOM  17009 2HD2 ASN B1056      16.361 -42.546 -18.899  1.00  1.460          H  
ATOM  17010  N   GLN B1057      13.028 -41.532 -23.266  1.00  0.930          N  
ATOM  17011  CA  GLN B1057      11.976 -40.659 -23.775  1.00  0.930          C  
ATOM  17012  C   GLN B1057      11.492 -39.652 -22.742  1.00  0.890          C  
ATOM  17013  O   GLN B1057      10.708 -38.757 -23.057  1.00  0.900          O  
ATOM  17014  CB  GLN B1057      10.785 -41.489 -24.284  1.00  1.300          C  
ATOM  17015  CG  GLN B1057       9.919 -42.164 -23.195  1.00  1.300          C  
ATOM  17016  CD  GLN B1057      10.471 -43.494 -22.716  1.00  1.300          C  
ATOM  17017  OE1 GLN B1057      11.691 -43.709 -22.676  1.00  1.300          O  
ATOM  17018  NE2 GLN B1057       9.578 -44.398 -22.347  1.00  1.300          N  
ATOM  17019  H   GLN B1057      12.823 -42.522 -23.123  1.00  1.120          H  
ATOM  17020  HA  GLN B1057      12.385 -40.101 -24.616  1.00  1.120          H  
ATOM  17021 1HB  GLN B1057      10.133 -40.851 -24.879  1.00  1.560          H  
ATOM  17022 2HB  GLN B1057      11.156 -42.275 -24.942  1.00  1.560          H  
ATOM  17023 1HG  GLN B1057       9.809 -41.509 -22.341  1.00  1.560          H  
ATOM  17024 2HG  GLN B1057       8.937 -42.354 -23.626  1.00  1.560          H  
ATOM  17025 1HE2 GLN B1057       9.878 -45.296 -22.021  1.00  1.560          H  
ATOM  17026 2HE2 GLN B1057       8.599 -44.189 -22.394  1.00  1.560          H  
ATOM  17027  N   ARG B1058      11.914 -39.827 -21.495  1.00  0.850          N  
ATOM  17028  CA  ARG B1058      11.503 -38.946 -20.418  1.00  0.820          C  
ATOM  17029  C   ARG B1058      12.473 -37.799 -20.169  1.00  0.800          C  
ATOM  17030  O   ARG B1058      12.224 -36.983 -19.284  1.00  0.790          O  
ATOM  17031  CB  ARG B1058      11.367 -39.715 -19.115  1.00  1.160          C  
ATOM  17032  CG  ARG B1058      10.360 -40.861 -19.096  1.00  1.160          C  
ATOM  17033  CD  ARG B1058       8.957 -40.377 -19.021  1.00  1.160          C  
ATOM  17034  NE  ARG B1058       8.709 -39.696 -17.743  1.00  1.160          N  
ATOM  17035  CZ  ARG B1058       7.601 -38.994 -17.418  1.00  1.160          C  
ATOM  17036  NH1 ARG B1058       6.599 -38.865 -18.272  1.00  1.160          N  
ATOM  17037  NH2 ARG B1058       7.529 -38.432 -16.223  1.00  1.160          N  
ATOM  17038  H   ARG B1058      12.566 -40.584 -21.294  1.00  1.020          H  
ATOM  17039  HA  ARG B1058      10.539 -38.516 -20.678  1.00  0.980          H  
ATOM  17040 1HB  ARG B1058      12.327 -40.112 -18.822  1.00  1.390          H  
ATOM  17041 2HB  ARG B1058      11.074 -39.015 -18.338  1.00  1.390          H  
ATOM  17042 1HG  ARG B1058      10.477 -41.465 -19.991  1.00  1.390          H  
ATOM  17043 2HG  ARG B1058      10.552 -41.478 -18.215  1.00  1.390          H  
ATOM  17044 1HD  ARG B1058       8.755 -39.686 -19.833  1.00  1.390          H  
ATOM  17045 2HD  ARG B1058       8.284 -41.230 -19.091  1.00  1.390          H  
ATOM  17046  HE  ARG B1058       9.458 -39.752 -17.026  1.00  1.390          H  
ATOM  17047 1HH1 ARG B1058       6.649 -39.292 -19.184  1.00  1.390          H  
ATOM  17048 2HH1 ARG B1058       5.778 -38.337 -18.013  1.00  1.390          H  
ATOM  17049 1HH2 ARG B1058       8.307 -38.536 -15.572  1.00  1.390          H  
ATOM  17050 2HH2 ARG B1058       6.715 -37.903 -15.955  1.00  1.390          H  
ATOM  17051  N   ILE B1059      13.594 -37.732 -20.899  1.00  0.810          N  
ATOM  17052  CA  ILE B1059      14.540 -36.646 -20.642  1.00  0.810          C  
ATOM  17053  C   ILE B1059      14.737 -35.746 -21.848  1.00  0.820          C  
ATOM  17054  O   ILE B1059      15.247 -36.156 -22.892  1.00  0.840          O  
ATOM  17055  CB  ILE B1059      15.893 -37.208 -20.133  1.00  1.130          C  
ATOM  17056  CG1 ILE B1059      15.620 -37.990 -18.794  1.00  1.130          C  
ATOM  17057  CG2 ILE B1059      16.959 -36.066 -19.948  1.00  1.130          C  
ATOM  17058  CD1 ILE B1059      16.763 -38.765 -18.260  1.00  1.130          C  
ATOM  17059  H   ILE B1059      13.783 -38.421 -21.641  1.00  0.970          H  
ATOM  17060  HA  ILE B1059      14.136 -36.019 -19.858  1.00  0.970          H  
ATOM  17061  HB  ILE B1059      16.270 -37.932 -20.865  1.00  1.360          H  
ATOM  17062 1HG1 ILE B1059      15.302 -37.281 -18.032  1.00  1.360          H  
ATOM  17063 2HG1 ILE B1059      14.816 -38.697 -18.963  1.00  1.360          H  
ATOM  17064 1HG2 ILE B1059      17.899 -36.482 -19.612  1.00  1.360          H  
ATOM  17065 2HG2 ILE B1059      17.123 -35.559 -20.899  1.00  1.360          H  
ATOM  17066 3HG2 ILE B1059      16.602 -35.343 -19.218  1.00  1.360          H  
ATOM  17067 1HD1 ILE B1059      16.446 -39.268 -17.348  1.00  1.360          H  
ATOM  17068 2HD1 ILE B1059      17.074 -39.508 -18.996  1.00  1.360          H  
ATOM  17069 3HD1 ILE B1059      17.586 -38.114 -18.035  1.00  1.360          H  
ATOM  17070  N   LYS B1060      14.346 -34.484 -21.705  1.00  0.830          N  
ATOM  17071  CA  LYS B1060      14.479 -33.561 -22.819  1.00  0.860          C  
ATOM  17072  C   LYS B1060      15.937 -33.331 -23.184  1.00  0.820          C  
ATOM  17073  O   LYS B1060      16.787 -33.105 -22.307  1.00  0.790          O  
ATOM  17074  CB  LYS B1060      13.801 -32.223 -22.528  1.00  1.190          C  
ATOM  17075  CG  LYS B1060      13.810 -31.249 -23.729  1.00  1.190          C  
ATOM  17076  CD  LYS B1060      13.015 -29.983 -23.453  1.00  1.190          C  
ATOM  17077  CE  LYS B1060      13.035 -29.053 -24.668  1.00  1.190          C  
ATOM  17078  NZ  LYS B1060      12.254 -27.814 -24.432  1.00  1.190          N  
ATOM  17079  H   LYS B1060      13.918 -34.167 -20.815  1.00  1.000          H  
ATOM  17080  HA  LYS B1060      13.989 -34.002 -23.687  1.00  1.030          H  
ATOM  17081 1HB  LYS B1060      12.770 -32.395 -22.217  1.00  1.430          H  
ATOM  17082 2HB  LYS B1060      14.312 -31.738 -21.694  1.00  1.430          H  
ATOM  17083 1HG  LYS B1060      14.838 -30.956 -23.955  1.00  1.430          H  
ATOM  17084 2HG  LYS B1060      13.394 -31.749 -24.603  1.00  1.430          H  
ATOM  17085 1HD  LYS B1060      11.982 -30.246 -23.224  1.00  1.430          H  
ATOM  17086 2HD  LYS B1060      13.442 -29.463 -22.593  1.00  1.430          H  
ATOM  17087 1HE  LYS B1060      14.067 -28.783 -24.893  1.00  1.430          H  
ATOM  17088 2HE  LYS B1060      12.613 -29.578 -25.525  1.00  1.430          H  
ATOM  17089 1HZ  LYS B1060      12.290 -27.229 -25.256  1.00  1.430          H  
ATOM  17090 2HZ  LYS B1060      11.292 -28.055 -24.234  1.00  1.430          H  
ATOM  17091 3HZ  LYS B1060      12.645 -27.314 -23.648  1.00  1.430          H  
ATOM  17092  N   LYS B1061      16.216 -33.346 -24.488  1.00  0.830          N  
ATOM  17093  CA  LYS B1061      17.555 -33.054 -24.952  1.00  0.840          C  
ATOM  17094  C   LYS B1061      17.551 -32.264 -26.246  1.00  0.840          C  
ATOM  17095  O   LYS B1061      16.625 -32.357 -27.056  1.00  0.860          O  
ATOM  17096  CB  LYS B1061      18.381 -34.341 -25.128  1.00  1.170          C  
ATOM  17097  CG  LYS B1061      18.103 -35.191 -26.376  1.00  1.170          C  
ATOM  17098  CD  LYS B1061      16.930 -36.118 -26.150  1.00  1.170          C  
ATOM  17099  CE  LYS B1061      16.950 -37.284 -27.107  1.00  1.170          C  
ATOM  17100  NZ  LYS B1061      15.795 -38.199 -26.870  1.00  1.170          N  
ATOM  17101  H   LYS B1061      15.487 -33.551 -25.153  1.00  1.000          H  
ATOM  17102  HA  LYS B1061      18.024 -32.436 -24.201  1.00  1.010          H  
ATOM  17103 1HB  LYS B1061      19.442 -34.097 -25.126  1.00  1.410          H  
ATOM  17104 2HB  LYS B1061      18.197 -34.970 -24.269  1.00  1.410          H  
ATOM  17105 1HG  LYS B1061      17.912 -34.566 -27.245  1.00  1.410          H  
ATOM  17106 2HG  LYS B1061      18.982 -35.796 -26.590  1.00  1.410          H  
ATOM  17107 1HD  LYS B1061      16.949 -36.503 -25.124  1.00  1.410          H  
ATOM  17108 2HD  LYS B1061      16.003 -35.569 -26.292  1.00  1.410          H  
ATOM  17109 1HE  LYS B1061      16.917 -36.923 -28.134  1.00  1.410          H  
ATOM  17110 2HE  LYS B1061      17.873 -37.830 -26.960  1.00  1.410          H  
ATOM  17111 1HZ  LYS B1061      15.842 -38.989 -27.504  1.00  1.410          H  
ATOM  17112 2HZ  LYS B1061      15.824 -38.541 -25.901  1.00  1.410          H  
ATOM  17113 3HZ  LYS B1061      14.933 -37.702 -27.012  1.00  1.410          H  
ATOM  17114  N   THR B1062      18.617 -31.513 -26.452  1.00  0.860          N  
ATOM  17115  CA  THR B1062      18.804 -30.813 -27.721  1.00  0.900          C  
ATOM  17116  C   THR B1062      20.188 -31.083 -28.240  1.00  0.850          C  
ATOM  17117  O   THR B1062      20.952 -31.796 -27.602  1.00  0.830          O  
ATOM  17118  CB  THR B1062      18.546 -29.307 -27.634  1.00  1.240          C  
ATOM  17119  OG1 THR B1062      18.515 -28.789 -28.972  1.00  1.240          O  
ATOM  17120  CG2 THR B1062      19.624 -28.618 -26.841  1.00  1.240          C  
ATOM  17121  H   THR B1062      19.310 -31.481 -25.701  1.00  1.030          H  
ATOM  17122  HA  THR B1062      18.101 -31.217 -28.450  1.00  1.080          H  
ATOM  17123  HB  THR B1062      17.579 -29.137 -27.160  1.00  1.490          H  
ATOM  17124  HG1 THR B1062      18.184 -27.883 -28.954  1.00  1.490          H  
ATOM  17125 1HG2 THR B1062      19.419 -27.549 -26.800  1.00  1.490          H  
ATOM  17126 2HG2 THR B1062      19.642 -29.022 -25.831  1.00  1.490          H  
ATOM  17127 3HG2 THR B1062      20.580 -28.775 -27.314  1.00  1.490          H  
ATOM  17128  N   PHE B1063      20.542 -30.536 -29.396  1.00  0.840          N  
ATOM  17129  CA  PHE B1063      21.866 -30.873 -29.919  1.00  0.820          C  
ATOM  17130  C   PHE B1063      22.761 -29.758 -30.457  1.00  0.850          C  
ATOM  17131  O   PHE B1063      22.306 -28.794 -31.078  1.00  0.930          O  
ATOM  17132  CB  PHE B1063      21.707 -31.908 -31.037  1.00  1.160          C  
ATOM  17133  CG  PHE B1063      21.145 -33.254 -30.630  1.00  1.160          C  
ATOM  17134  CD1 PHE B1063      19.776 -33.475 -30.490  1.00  1.160          C  
ATOM  17135  CD2 PHE B1063      21.992 -34.313 -30.434  1.00  1.160          C  
ATOM  17136  CE1 PHE B1063      19.300 -34.719 -30.133  1.00  1.160          C  
ATOM  17137  CE2 PHE B1063      21.526 -35.550 -30.099  1.00  1.160          C  
ATOM  17138  CZ  PHE B1063      20.177 -35.760 -29.938  1.00  1.160          C  
ATOM  17139  H   PHE B1063      19.895 -29.911 -29.875  1.00  1.010          H  
ATOM  17140  HA  PHE B1063      22.418 -31.339 -29.111  1.00  0.980          H  
ATOM  17141 1HB  PHE B1063      21.083 -31.501 -31.825  1.00  1.390          H  
ATOM  17142 2HB  PHE B1063      22.679 -32.086 -31.454  1.00  1.390          H  
ATOM  17143  HD1 PHE B1063      19.078 -32.653 -30.654  1.00  1.390          H  
ATOM  17144  HD2 PHE B1063      23.053 -34.161 -30.546  1.00  1.390          H  
ATOM  17145  HE1 PHE B1063      18.229 -34.875 -30.015  1.00  1.390          H  
ATOM  17146  HE2 PHE B1063      22.233 -36.370 -29.954  1.00  1.390          H  
ATOM  17147  HZ  PHE B1063      19.808 -36.747 -29.664  1.00  1.390          H  
ATOM  17148  N   ILE B1064      24.066 -29.992 -30.286  1.00  0.800          N  
ATOM  17149  CA  ILE B1064      25.155 -29.206 -30.881  1.00  0.820          C  
ATOM  17150  C   ILE B1064      26.046 -30.167 -31.665  1.00  0.810          C  
ATOM  17151  O   ILE B1064      26.477 -31.173 -31.110  1.00  0.780          O  
ATOM  17152  CB  ILE B1064      26.056 -28.491 -29.822  1.00  1.140          C  
ATOM  17153  CG1 ILE B1064      25.257 -27.515 -28.966  1.00  1.140          C  
ATOM  17154  CG2 ILE B1064      27.206 -27.740 -30.533  1.00  1.140          C  
ATOM  17155  CD1 ILE B1064      26.047 -26.975 -27.725  1.00  1.140          C  
ATOM  17156  H   ILE B1064      24.287 -30.803 -29.692  1.00  0.960          H  
ATOM  17157  HA  ILE B1064      24.740 -28.468 -31.565  1.00  0.980          H  
ATOM  17158  HB  ILE B1064      26.480 -29.238 -29.150  1.00  1.370          H  
ATOM  17159 1HG1 ILE B1064      24.954 -26.667 -29.584  1.00  1.370          H  
ATOM  17160 2HG1 ILE B1064      24.361 -28.022 -28.630  1.00  1.370          H  
ATOM  17161 1HG2 ILE B1064      27.851 -27.257 -29.826  1.00  1.370          H  
ATOM  17162 2HG2 ILE B1064      27.792 -28.419 -31.094  1.00  1.370          H  
ATOM  17163 3HG2 ILE B1064      26.789 -26.995 -31.201  1.00  1.370          H  
ATOM  17164 1HD1 ILE B1064      25.408 -26.299 -27.158  1.00  1.370          H  
ATOM  17165 2HD1 ILE B1064      26.338 -27.809 -27.087  1.00  1.370          H  
ATOM  17166 3HD1 ILE B1064      26.932 -26.440 -28.023  1.00  1.370          H  
ATOM  17167  N   SER B1065      26.348 -29.901 -32.934  1.00  0.860          N  
ATOM  17168  CA  SER B1065      27.254 -30.834 -33.611  1.00  0.850          C  
ATOM  17169  C   SER B1065      28.511 -30.917 -32.772  1.00  0.810          C  
ATOM  17170  O   SER B1065      29.059 -29.878 -32.402  1.00  0.810          O  
ATOM  17171  CB  SER B1065      27.574 -30.390 -35.020  1.00  1.190          C  
ATOM  17172  OG  SER B1065      28.551 -31.227 -35.579  1.00  1.190          O  
ATOM  17173  H   SER B1065      25.978 -29.087 -33.405  1.00  1.030          H  
ATOM  17174  HA  SER B1065      26.807 -31.816 -33.648  1.00  1.020          H  
ATOM  17175 1HB  SER B1065      26.672 -30.429 -35.627  1.00  1.430          H  
ATOM  17176 2HB  SER B1065      27.919 -29.370 -35.020  1.00  1.430          H  
ATOM  17177  HG  SER B1065      28.605 -30.996 -36.513  1.00  1.430          H  
ATOM  17178  N   ALA B1066      29.025 -32.115 -32.489  1.00  0.790          N  
ATOM  17179  CA  ALA B1066      30.189 -32.177 -31.612  1.00  0.760          C  
ATOM  17180  C   ALA B1066      31.360 -31.376 -32.195  1.00  0.760          C  
ATOM  17181  O   ALA B1066      32.120 -30.753 -31.449  1.00  0.690          O  
ATOM  17182  CB  ALA B1066      30.543 -33.616 -31.343  1.00  1.080          C  
ATOM  17183  H   ALA B1066      28.613 -32.983 -32.853  1.00  0.950          H  
ATOM  17184  HA  ALA B1066      29.919 -31.713 -30.663  1.00  0.910          H  
ATOM  17185 1HB  ALA B1066      31.385 -33.674 -30.655  1.00  1.290          H  
ATOM  17186 2HB  ALA B1066      29.678 -34.111 -30.905  1.00  1.290          H  
ATOM  17187 3HB  ALA B1066      30.784 -34.094 -32.272  1.00  1.290          H  
ATOM  17188  N   ARG B1067      31.488 -31.341 -33.521  1.00  0.850          N  
ATOM  17189  CA  ARG B1067      32.548 -30.553 -34.126  1.00  0.850          C  
ATOM  17190  C   ARG B1067      32.308 -29.035 -33.988  1.00  0.840          C  
ATOM  17191  O   ARG B1067      33.276 -28.272 -33.996  1.00  0.830          O  
ATOM  17192  CB  ARG B1067      32.752 -30.915 -35.585  1.00  1.190          C  
ATOM  17193  CG  ARG B1067      33.370 -32.290 -35.805  1.00  1.190          C  
ATOM  17194  CD  ARG B1067      33.605 -32.580 -37.235  1.00  1.190          C  
ATOM  17195  NE  ARG B1067      34.200 -33.911 -37.438  1.00  1.190          N  
ATOM  17196  CZ  ARG B1067      34.522 -34.434 -38.645  1.00  1.190          C  
ATOM  17197  NH1 ARG B1067      34.306 -33.723 -39.743  1.00  1.190          N  
ATOM  17198  NH2 ARG B1067      35.056 -35.655 -38.752  1.00  1.190          N  
ATOM  17199  H   ARG B1067      30.850 -31.876 -34.100  1.00  1.020          H  
ATOM  17200  HA  ARG B1067      33.476 -30.793 -33.609  1.00  1.020          H  
ATOM  17201 1HB  ARG B1067      31.790 -30.903 -36.095  1.00  1.430          H  
ATOM  17202 2HB  ARG B1067      33.390 -30.173 -36.066  1.00  1.430          H  
ATOM  17203 1HG  ARG B1067      34.325 -32.353 -35.286  1.00  1.430          H  
ATOM  17204 2HG  ARG B1067      32.699 -33.054 -35.419  1.00  1.430          H  
ATOM  17205 1HD  ARG B1067      32.662 -32.537 -37.769  1.00  1.430          H  
ATOM  17206 2HD  ARG B1067      34.288 -31.834 -37.640  1.00  1.430          H  
ATOM  17207  HE  ARG B1067      34.381 -34.486 -36.597  1.00  1.430          H  
ATOM  17208 1HH1 ARG B1067      33.904 -32.800 -39.679  1.00  1.430          H  
ATOM  17209 2HH1 ARG B1067      34.544 -34.103 -40.648  1.00  1.430          H  
ATOM  17210 1HH2 ARG B1067      35.242 -36.261 -37.925  1.00  1.430          H  
ATOM  17211 2HH2 ARG B1067      35.292 -36.019 -39.660  1.00  1.430          H  
ATOM  17212  N   LYS B1068      31.035 -28.588 -33.901  1.00  0.870          N  
ATOM  17213  CA  LYS B1068      30.697 -27.164 -33.774  1.00  0.870          C  
ATOM  17214  C   LYS B1068      31.081 -26.744 -32.374  1.00  0.830          C  
ATOM  17215  O   LYS B1068      31.539 -25.618 -32.141  1.00  0.840          O  
ATOM  17216  CB  LYS B1068      29.220 -26.873 -34.051  1.00  1.220          C  
ATOM  17217  CG  LYS B1068      28.874 -25.370 -34.040  1.00  1.220          C  
ATOM  17218  CD  LYS B1068      27.433 -25.107 -34.484  1.00  1.220          C  
ATOM  17219  CE  LYS B1068      27.119 -23.607 -34.520  1.00  1.220          C  
ATOM  17220  NZ  LYS B1068      25.717 -23.344 -34.950  1.00  1.220          N  
ATOM  17221  H   LYS B1068      30.266 -29.250 -33.866  1.00  1.040          H  
ATOM  17222  HA  LYS B1068      31.295 -26.593 -34.481  1.00  1.040          H  
ATOM  17223 1HB  LYS B1068      28.954 -27.265 -35.028  1.00  1.460          H  
ATOM  17224 2HB  LYS B1068      28.601 -27.378 -33.309  1.00  1.460          H  
ATOM  17225 1HG  LYS B1068      29.010 -24.978 -33.031  1.00  1.460          H  
ATOM  17226 2HG  LYS B1068      29.558 -24.838 -34.704  1.00  1.460          H  
ATOM  17227 1HD  LYS B1068      27.275 -25.524 -35.479  1.00  1.460          H  
ATOM  17228 2HD  LYS B1068      26.747 -25.596 -33.792  1.00  1.460          H  
ATOM  17229 1HE  LYS B1068      27.270 -23.181 -33.532  1.00  1.460          H  
ATOM  17230 2HE  LYS B1068      27.797 -23.119 -35.220  1.00  1.460          H  
ATOM  17231 1HZ  LYS B1068      25.552 -22.347 -34.964  1.00  1.460          H  
ATOM  17232 2HZ  LYS B1068      25.570 -23.722 -35.876  1.00  1.460          H  
ATOM  17233 3HZ  LYS B1068      25.076 -23.780 -34.303  1.00  1.460          H  
ATOM  17234  N   PHE B1069      30.845 -27.652 -31.437  1.00  0.780          N  
ATOM  17235  CA  PHE B1069      31.225 -27.457 -30.057  1.00  0.740          C  
ATOM  17236  C   PHE B1069      32.736 -27.210 -29.966  1.00  0.720          C  
ATOM  17237  O   PHE B1069      33.171 -26.211 -29.379  1.00  0.720          O  
ATOM  17238  CB  PHE B1069      30.777 -28.656 -29.234  1.00  1.050          C  
ATOM  17239  CG  PHE B1069      31.322 -28.704 -27.915  1.00  1.050          C  
ATOM  17240  CD1 PHE B1069      30.886 -27.871 -26.918  1.00  1.050          C  
ATOM  17241  CD2 PHE B1069      32.300 -29.633 -27.648  1.00  1.050          C  
ATOM  17242  CE1 PHE B1069      31.434 -27.973 -25.694  1.00  1.050          C  
ATOM  17243  CE2 PHE B1069      32.832 -29.728 -26.428  1.00  1.050          C  
ATOM  17244  CZ  PHE B1069      32.405 -28.907 -25.460  1.00  1.050          C  
ATOM  17245  H   PHE B1069      30.381 -28.521 -31.724  1.00  0.940          H  
ATOM  17246  HA  PHE B1069      30.712 -26.573 -29.681  1.00  0.890          H  
ATOM  17247 1HB  PHE B1069      29.698 -28.655 -29.154  1.00  1.260          H  
ATOM  17248 2HB  PHE B1069      31.041 -29.560 -29.733  1.00  1.260          H  
ATOM  17249  HD1 PHE B1069      30.106 -27.135 -27.116  1.00  1.260          H  
ATOM  17250  HD2 PHE B1069      32.639 -30.298 -28.447  1.00  1.260          H  
ATOM  17251  HE1 PHE B1069      31.111 -27.320 -24.897  1.00  1.260          H  
ATOM  17252  HE2 PHE B1069      33.602 -30.463 -26.224  1.00  1.260          H  
ATOM  17253  HZ  PHE B1069      32.835 -28.982 -24.481  1.00  1.260          H  
ATOM  17254  N   PHE B1070      33.542 -28.078 -30.591  1.00  0.720          N  
ATOM  17255  CA  PHE B1070      34.983 -27.868 -30.532  1.00  0.710          C  
ATOM  17256  C   PHE B1070      35.434 -26.633 -31.327  1.00  0.750          C  
ATOM  17257  O   PHE B1070      36.412 -25.981 -30.939  1.00  0.740          O  
ATOM  17258  CB  PHE B1070      35.734 -29.124 -30.932  1.00  1.000          C  
ATOM  17259  CG  PHE B1070      35.660 -30.176 -29.849  1.00  1.000          C  
ATOM  17260  CD1 PHE B1070      34.913 -31.291 -30.024  1.00  1.000          C  
ATOM  17261  CD2 PHE B1070      36.315 -30.023 -28.643  1.00  1.000          C  
ATOM  17262  CE1 PHE B1070      34.823 -32.249 -29.048  1.00  1.000          C  
ATOM  17263  CE2 PHE B1070      36.209 -30.979 -27.658  1.00  1.000          C  
ATOM  17264  CZ  PHE B1070      35.471 -32.088 -27.864  1.00  1.000          C  
ATOM  17265  H   PHE B1070      33.146 -28.909 -31.044  1.00  0.860          H  
ATOM  17266  HA  PHE B1070      35.236 -27.683 -29.501  1.00  0.850          H  
ATOM  17267 1HB  PHE B1070      35.309 -29.533 -31.849  1.00  1.200          H  
ATOM  17268 2HB  PHE B1070      36.775 -28.890 -31.122  1.00  1.200          H  
ATOM  17269  HD1 PHE B1070      34.388 -31.410 -30.958  1.00  1.200          H  
ATOM  17270  HD2 PHE B1070      36.918 -29.127 -28.473  1.00  1.200          H  
ATOM  17271  HE1 PHE B1070      34.221 -33.137 -29.218  1.00  1.200          H  
ATOM  17272  HE2 PHE B1070      36.711 -30.849 -26.720  1.00  1.200          H  
ATOM  17273  HZ  PHE B1070      35.390 -32.847 -27.088  1.00  1.200          H  
ATOM  17274  N   GLN B1071      34.710 -26.278 -32.404  1.00  0.790          N  
ATOM  17275  CA  GLN B1071      35.009 -25.057 -33.151  1.00  0.830          C  
ATOM  17276  C   GLN B1071      34.795 -23.848 -32.254  1.00  0.820          C  
ATOM  17277  O   GLN B1071      35.621 -22.935 -32.253  1.00  0.840          O  
ATOM  17278  CB  GLN B1071      34.093 -24.939 -34.376  1.00  1.150          C  
ATOM  17279  CG  GLN B1071      34.263 -23.688 -35.271  1.00  1.150          C  
ATOM  17280  CD  GLN B1071      35.579 -23.547 -35.993  1.00  1.150          C  
ATOM  17281  OE1 GLN B1071      36.239 -24.530 -36.347  1.00  1.150          O  
ATOM  17282  NE2 GLN B1071      35.953 -22.298 -36.264  1.00  1.150          N  
ATOM  17283  H   GLN B1071      33.970 -26.898 -32.743  1.00  0.950          H  
ATOM  17284  HA  GLN B1071      36.050 -25.082 -33.470  1.00  1.000          H  
ATOM  17285 1HB  GLN B1071      34.213 -25.826 -34.998  1.00  1.380          H  
ATOM  17286 2HB  GLN B1071      33.065 -24.932 -34.038  1.00  1.380          H  
ATOM  17287 1HG  GLN B1071      33.476 -23.710 -36.022  1.00  1.380          H  
ATOM  17288 2HG  GLN B1071      34.136 -22.797 -34.648  1.00  1.380          H  
ATOM  17289 1HE2 GLN B1071      36.796 -22.127 -36.792  1.00  1.380          H  
ATOM  17290 2HE2 GLN B1071      35.360 -21.503 -35.954  1.00  1.380          H  
ATOM  17291  N   THR B1072      33.717 -23.876 -31.457  1.00  0.810          N  
ATOM  17292  CA  THR B1072      33.368 -22.800 -30.533  1.00  0.800          C  
ATOM  17293  C   THR B1072      34.493 -22.612 -29.536  1.00  0.760          C  
ATOM  17294  O   THR B1072      34.918 -21.481 -29.270  1.00  0.770          O  
ATOM  17295  CB  THR B1072      32.044 -23.108 -29.781  1.00  1.120          C  
ATOM  17296  OG1 THR B1072      30.974 -23.232 -30.735  1.00  1.120          O  
ATOM  17297  CG2 THR B1072      31.710 -21.981 -28.763  1.00  1.120          C  
ATOM  17298  H   THR B1072      33.063 -24.656 -31.559  1.00  0.970          H  
ATOM  17299  HA  THR B1072      33.249 -21.876 -31.101  1.00  0.960          H  
ATOM  17300  HB  THR B1072      32.139 -24.038 -29.243  1.00  1.350          H  
ATOM  17301  HG1 THR B1072      31.131 -24.033 -31.292  1.00  1.350          H  
ATOM  17302 1HG2 THR B1072      30.777 -22.222 -28.252  1.00  1.350          H  
ATOM  17303 2HG2 THR B1072      32.505 -21.894 -28.027  1.00  1.350          H  
ATOM  17304 3HG2 THR B1072      31.599 -21.032 -29.284  1.00  1.350          H  
ATOM  17305  N   ILE B1073      34.997 -23.726 -29.003  1.00  0.710          N  
ATOM  17306  CA  ILE B1073      36.087 -23.675 -28.054  1.00  0.660          C  
ATOM  17307  C   ILE B1073      37.312 -23.036 -28.683  1.00  0.680          C  
ATOM  17308  O   ILE B1073      37.884 -22.117 -28.104  1.00  0.670          O  
ATOM  17309  CB  ILE B1073      36.458 -25.091 -27.552  1.00  0.940          C  
ATOM  17310  CG1 ILE B1073      35.322 -25.676 -26.693  1.00  0.940          C  
ATOM  17311  CG2 ILE B1073      37.784 -25.070 -26.805  1.00  0.940          C  
ATOM  17312  CD1 ILE B1073      35.461 -27.160 -26.422  1.00  0.940          C  
ATOM  17313  H   ILE B1073      34.562 -24.623 -29.253  1.00  0.850          H  
ATOM  17314  HA  ILE B1073      35.778 -23.061 -27.203  1.00  0.790          H  
ATOM  17315  HB  ILE B1073      36.563 -25.746 -28.415  1.00  1.130          H  
ATOM  17316 1HG1 ILE B1073      35.295 -25.151 -25.745  1.00  1.130          H  
ATOM  17317 2HG1 ILE B1073      34.371 -25.517 -27.201  1.00  1.130          H  
ATOM  17318 1HG2 ILE B1073      38.060 -26.063 -26.489  1.00  1.130          H  
ATOM  17319 2HG2 ILE B1073      38.572 -24.698 -27.450  1.00  1.130          H  
ATOM  17320 3HG2 ILE B1073      37.700 -24.422 -25.938  1.00  1.130          H  
ATOM  17321 1HD1 ILE B1073      34.646 -27.480 -25.845  1.00  1.130          H  
ATOM  17322 2HD1 ILE B1073      35.452 -27.690 -27.336  1.00  1.130          H  
ATOM  17323 3HD1 ILE B1073      36.370 -27.381 -25.891  1.00  1.130          H  
ATOM  17324  N   ALA B1074      37.711 -23.505 -29.872  1.00  0.710          N  
ATOM  17325  CA  ALA B1074      38.890 -22.955 -30.527  1.00  0.740          C  
ATOM  17326  C   ALA B1074      38.744 -21.455 -30.830  1.00  0.790          C  
ATOM  17327  O   ALA B1074      39.708 -20.696 -30.663  1.00  0.790          O  
ATOM  17328  CB  ALA B1074      39.168 -23.729 -31.796  1.00  1.020          C  
ATOM  17329  H   ALA B1074      37.197 -24.279 -30.308  1.00  0.850          H  
ATOM  17330  HA  ALA B1074      39.734 -23.081 -29.852  1.00  0.890          H  
ATOM  17331 1HB  ALA B1074      40.066 -23.354 -32.264  1.00  1.230          H  
ATOM  17332 2HB  ALA B1074      39.298 -24.784 -31.552  1.00  1.230          H  
ATOM  17333 3HB  ALA B1074      38.323 -23.617 -32.470  1.00  1.230          H  
ATOM  17334  N   GLU B1075      37.548 -21.004 -31.242  1.00  0.820          N  
ATOM  17335  CA  GLU B1075      37.355 -19.581 -31.526  1.00  0.860          C  
ATOM  17336  C   GLU B1075      37.545 -18.732 -30.282  1.00  0.820          C  
ATOM  17337  O   GLU B1075      38.238 -17.703 -30.324  1.00  0.820          O  
ATOM  17338  CB  GLU B1075      35.944 -19.323 -32.078  1.00  1.190          C  
ATOM  17339  CG  GLU B1075      35.717 -19.834 -33.470  1.00  1.190          C  
ATOM  17340  CD  GLU B1075      34.326 -19.721 -33.957  1.00  1.190          C  
ATOM  17341  OE1 GLU B1075      33.468 -19.283 -33.211  1.00  1.190          O  
ATOM  17342  OE2 GLU B1075      34.102 -20.111 -35.090  1.00  1.190          O  
ATOM  17343  H   GLU B1075      36.785 -21.668 -31.415  1.00  0.980          H  
ATOM  17344  HA  GLU B1075      38.089 -19.269 -32.263  1.00  1.030          H  
ATOM  17345 1HB  GLU B1075      35.213 -19.806 -31.427  1.00  1.430          H  
ATOM  17346 2HB  GLU B1075      35.738 -18.254 -32.068  1.00  1.430          H  
ATOM  17347 1HG  GLU B1075      36.342 -19.247 -34.135  1.00  1.430          H  
ATOM  17348 2HG  GLU B1075      36.030 -20.866 -33.524  1.00  1.430          H  
ATOM  17349  N   LEU B1076      36.976 -19.193 -29.166  1.00  0.780          N  
ATOM  17350  CA  LEU B1076      37.082 -18.492 -27.902  1.00  0.750          C  
ATOM  17351  C   LEU B1076      38.504 -18.535 -27.389  1.00  0.690          C  
ATOM  17352  O   LEU B1076      38.999 -17.548 -26.823  1.00  0.690          O  
ATOM  17353  CB  LEU B1076      36.128 -19.111 -26.892  1.00  1.060          C  
ATOM  17354  CG  LEU B1076      34.635 -18.928 -27.188  1.00  1.060          C  
ATOM  17355  CD1 LEU B1076      33.866 -19.766 -26.263  1.00  1.060          C  
ATOM  17356  CD2 LEU B1076      34.207 -17.487 -27.020  1.00  1.060          C  
ATOM  17357  H   LEU B1076      36.401 -20.044 -29.216  1.00  0.940          H  
ATOM  17358  HA  LEU B1076      36.823 -17.452 -28.063  1.00  0.900          H  
ATOM  17359 1HB  LEU B1076      36.338 -20.183 -26.845  1.00  1.270          H  
ATOM  17360 2HB  LEU B1076      36.329 -18.679 -25.915  1.00  1.270          H  
ATOM  17361  HG  LEU B1076      34.424 -19.251 -28.206  1.00  1.270          H  
ATOM  17362 1HD1 LEU B1076      32.818 -19.636 -26.506  1.00  1.270          H  
ATOM  17363 2HD1 LEU B1076      34.153 -20.811 -26.396  1.00  1.270          H  
ATOM  17364 3HD1 LEU B1076      34.050 -19.460 -25.230  1.00  1.270          H  
ATOM  17365 1HD2 LEU B1076      33.147 -17.434 -27.226  1.00  1.270          H  
ATOM  17366 2HD2 LEU B1076      34.393 -17.156 -25.997  1.00  1.270          H  
ATOM  17367 3HD2 LEU B1076      34.738 -16.840 -27.707  1.00  1.270          H  
ATOM  17368  N   HIS B1077      39.192 -19.656 -27.603  1.00  0.660          N  
ATOM  17369  CA  HIS B1077      40.552 -19.725 -27.146  1.00  0.620          C  
ATOM  17370  C   HIS B1077      41.404 -18.689 -27.855  1.00  0.680          C  
ATOM  17371  O   HIS B1077      42.107 -17.933 -27.198  1.00  0.660          O  
ATOM  17372  CB  HIS B1077      41.143 -21.123 -27.358  1.00  0.880          C  
ATOM  17373  CG  HIS B1077      40.799 -22.157 -26.333  1.00  0.880          C  
ATOM  17374  ND1 HIS B1077      40.935 -23.518 -26.557  1.00  0.880          N  
ATOM  17375  CD2 HIS B1077      40.420 -22.029 -25.063  1.00  0.880          C  
ATOM  17376  CE1 HIS B1077      40.610 -24.165 -25.444  1.00  0.880          C  
ATOM  17377  NE2 HIS B1077      40.286 -23.270 -24.535  1.00  0.880          N  
ATOM  17378  H   HIS B1077      38.746 -20.478 -28.021  1.00  0.790          H  
ATOM  17379  HA  HIS B1077      40.581 -19.505 -26.086  1.00  0.740          H  
ATOM  17380 1HB  HIS B1077      40.809 -21.496 -28.318  1.00  1.060          H  
ATOM  17381 2HB  HIS B1077      42.196 -21.038 -27.396  1.00  1.060          H  
ATOM  17382  HD2 HIS B1077      40.261 -21.123 -24.545  1.00  1.060          H  
ATOM  17383  HE1 HIS B1077      40.613 -25.243 -25.312  1.00  1.060          H  
ATOM  17384  HE2 HIS B1077      39.980 -23.403 -23.554  1.00  1.060          H  
ATOM  17385  N   PHE B1078      41.258 -18.527 -29.170  1.00  0.760          N  
ATOM  17386  CA  PHE B1078      42.077 -17.515 -29.832  1.00  0.860          C  
ATOM  17387  C   PHE B1078      41.746 -16.104 -29.291  1.00  0.880          C  
ATOM  17388  O   PHE B1078      42.648 -15.322 -28.985  1.00  0.950          O  
ATOM  17389  CB  PHE B1078      41.896 -17.530 -31.355  1.00  1.160          C  
ATOM  17390  CG  PHE B1078      42.878 -16.613 -32.084  1.00  1.160          C  
ATOM  17391  CD1 PHE B1078      44.153 -17.085 -32.419  1.00  1.160          C  
ATOM  17392  CD2 PHE B1078      42.562 -15.303 -32.406  1.00  1.160          C  
ATOM  17393  CE1 PHE B1078      45.072 -16.282 -33.061  1.00  1.160          C  
ATOM  17394  CE2 PHE B1078      43.488 -14.491 -33.048  1.00  1.160          C  
ATOM  17395  CZ  PHE B1078      44.743 -14.986 -33.376  1.00  1.160          C  
ATOM  17396  H   PHE B1078      40.643 -19.157 -29.703  1.00  0.910          H  
ATOM  17397  HA  PHE B1078      43.125 -17.720 -29.611  1.00  1.030          H  
ATOM  17398 1HB  PHE B1078      42.021 -18.538 -31.736  1.00  1.400          H  
ATOM  17399 2HB  PHE B1078      40.879 -17.217 -31.598  1.00  1.400          H  
ATOM  17400  HD1 PHE B1078      44.422 -18.097 -32.170  1.00  1.400          H  
ATOM  17401  HD2 PHE B1078      41.577 -14.909 -32.148  1.00  1.400          H  
ATOM  17402  HE1 PHE B1078      46.063 -16.675 -33.318  1.00  1.400          H  
ATOM  17403  HE2 PHE B1078      43.230 -13.463 -33.297  1.00  1.400          H  
ATOM  17404  HZ  PHE B1078      45.465 -14.349 -33.882  1.00  1.400          H  
ATOM  17405  N   GLU B1079      40.441 -15.763 -29.210  1.00  0.870          N  
ATOM  17406  CA  GLU B1079      40.007 -14.428 -28.766  1.00  0.950          C  
ATOM  17407  C   GLU B1079      40.250 -14.062 -27.290  1.00  0.890          C  
ATOM  17408  O   GLU B1079      40.675 -12.940 -26.999  1.00  0.920          O  
ATOM  17409  CB  GLU B1079      38.508 -14.213 -29.062  1.00  1.300          C  
ATOM  17410  CG  GLU B1079      37.964 -12.809 -28.607  1.00  1.300          C  
ATOM  17411  CD  GLU B1079      36.511 -12.512 -28.985  1.00  1.300          C  
ATOM  17412  OE1 GLU B1079      35.935 -13.253 -29.734  1.00  1.300          O  
ATOM  17413  OE2 GLU B1079      35.978 -11.532 -28.496  1.00  1.300          O  
ATOM  17414  H   GLU B1079      39.729 -16.453 -29.476  1.00  1.040          H  
ATOM  17415  HA  GLU B1079      40.558 -13.705 -29.365  1.00  1.140          H  
ATOM  17416 1HB  GLU B1079      38.333 -14.318 -30.132  1.00  1.560          H  
ATOM  17417 2HB  GLU B1079      37.925 -14.990 -28.558  1.00  1.560          H  
ATOM  17418 1HG  GLU B1079      38.035 -12.743 -27.520  1.00  1.560          H  
ATOM  17419 2HG  GLU B1079      38.610 -12.036 -29.025  1.00  1.560          H  
ATOM  17420  N   SER B1080      39.924 -14.962 -26.356  1.00  0.830          N  
ATOM  17421  CA  SER B1080      40.018 -14.656 -24.925  1.00  0.790          C  
ATOM  17422  C   SER B1080      40.958 -15.571 -24.134  1.00  0.720          C  
ATOM  17423  O   SER B1080      41.393 -15.215 -23.026  1.00  0.680          O  
ATOM  17424  CB  SER B1080      38.648 -14.800 -24.310  1.00  1.120          C  
ATOM  17425  OG  SER B1080      38.240 -16.144 -24.382  1.00  1.120          O  
ATOM  17426  H   SER B1080      39.585 -15.871 -26.647  1.00  1.000          H  
ATOM  17427  HA  SER B1080      40.368 -13.632 -24.817  1.00  0.950          H  
ATOM  17428 1HB  SER B1080      38.670 -14.470 -23.279  1.00  1.350          H  
ATOM  17429 2HB  SER B1080      37.932 -14.169 -24.843  1.00  1.350          H  
ATOM  17430  HG  SER B1080      37.967 -16.291 -25.305  1.00  1.350          H  
ATOM  17431  N   GLY B1081      41.250 -16.749 -24.689  1.00  0.710          N  
ATOM  17432  CA  GLY B1081      42.040 -17.784 -24.049  1.00  0.650          C  
ATOM  17433  C   GLY B1081      41.212 -18.763 -23.223  1.00  0.590          C  
ATOM  17434  O   GLY B1081      41.753 -19.733 -22.679  1.00  0.550          O  
ATOM  17435  H   GLY B1081      40.886 -16.986 -25.611  1.00  0.850          H  
ATOM  17436 1HA  GLY B1081      42.559 -18.332 -24.823  1.00  0.780          H  
ATOM  17437 2HA  GLY B1081      42.801 -17.328 -23.452  1.00  0.780          H  
ATOM  17438  N   TYR B1082      39.897 -18.519 -23.181  1.00  0.610          N  
ATOM  17439  CA  TYR B1082      38.893 -19.298 -22.466  1.00  0.590          C  
ATOM  17440  C   TYR B1082      38.096 -20.138 -23.445  1.00  0.580          C  
ATOM  17441  O   TYR B1082      38.118 -19.862 -24.636  1.00  0.560          O  
ATOM  17442  CB  TYR B1082      37.988 -18.352 -21.691  1.00  0.830          C  
ATOM  17443  CG  TYR B1082      38.712 -17.741 -20.605  1.00  0.830          C  
ATOM  17444  CD1 TYR B1082      39.334 -16.519 -20.758  1.00  0.830          C  
ATOM  17445  CD2 TYR B1082      38.801 -18.415 -19.446  1.00  0.830          C  
ATOM  17446  CE1 TYR B1082      40.043 -15.993 -19.719  1.00  0.830          C  
ATOM  17447  CE2 TYR B1082      39.495 -17.899 -18.442  1.00  0.830          C  
ATOM  17448  CZ  TYR B1082      40.124 -16.703 -18.544  1.00  0.830          C  
ATOM  17449  OH  TYR B1082      40.858 -16.215 -17.481  1.00  0.830          O  
ATOM  17450  H   TYR B1082      39.564 -17.682 -23.658  1.00  0.730          H  
ATOM  17451  HA  TYR B1082      39.403 -19.964 -21.772  1.00  0.710          H  
ATOM  17452 1HB  TYR B1082      37.626 -17.563 -22.346  1.00  1.000          H  
ATOM  17453 2HB  TYR B1082      37.126 -18.862 -21.294  1.00  1.000          H  
ATOM  17454  HD1 TYR B1082      39.269 -15.986 -21.696  1.00  1.000          H  
ATOM  17455  HD2 TYR B1082      38.315 -19.387 -19.330  1.00  1.000          H  
ATOM  17456  HE1 TYR B1082      40.549 -15.032 -19.828  1.00  1.000          H  
ATOM  17457  HE2 TYR B1082      39.556 -18.443 -17.557  1.00  1.000          H  
ATOM  17458  HH  TYR B1082      40.994 -16.920 -16.819  1.00  1.000          H  
ATOM  17459  N   PRO B1083      37.431 -21.210 -23.000  1.00  0.580          N  
ATOM  17460  CA  PRO B1083      37.282 -21.811 -21.667  1.00  0.570          C  
ATOM  17461  C   PRO B1083      38.474 -22.567 -21.091  1.00  0.540          C  
ATOM  17462  O   PRO B1083      39.296 -23.127 -21.831  1.00  0.530          O  
ATOM  17463  CB  PRO B1083      36.148 -22.810 -21.913  1.00  0.850          C  
ATOM  17464  CG  PRO B1083      36.299 -23.189 -23.370  1.00  0.850          C  
ATOM  17465  CD  PRO B1083      36.707 -21.930 -24.051  1.00  0.850          C  
ATOM  17466  HA  PRO B1083      36.944 -21.045 -20.952  1.00  0.680          H  
ATOM  17467 1HB  PRO B1083      36.274 -23.679 -21.239  1.00  1.030          H  
ATOM  17468 2HB  PRO B1083      35.182 -22.356 -21.663  1.00  1.030          H  
ATOM  17469 1HG  PRO B1083      37.073 -23.949 -23.461  1.00  1.030          H  
ATOM  17470 2HG  PRO B1083      35.385 -23.624 -23.771  1.00  1.030          H  
ATOM  17471 1HD  PRO B1083      37.370 -22.143 -24.910  1.00  1.030          H  
ATOM  17472 2HD  PRO B1083      35.824 -21.350 -24.360  1.00  1.030          H  
ATOM  17473  N   TYR B1084      38.507 -22.666 -19.763  1.00  0.540          N  
ATOM  17474  CA  TYR B1084      39.439 -23.563 -19.080  1.00  0.520          C  
ATOM  17475  C   TYR B1084      38.891 -24.957 -19.334  1.00  0.520          C  
ATOM  17476  O   TYR B1084      37.675 -25.123 -19.313  1.00  0.580          O  
ATOM  17477  CB  TYR B1084      39.476 -23.279 -17.564  1.00  0.740          C  
ATOM  17478  CG  TYR B1084      40.138 -21.968 -17.117  1.00  0.740          C  
ATOM  17479  CD1 TYR B1084      41.145 -21.405 -17.856  1.00  0.740          C  
ATOM  17480  CD2 TYR B1084      39.748 -21.359 -15.933  1.00  0.740          C  
ATOM  17481  CE1 TYR B1084      41.779 -20.267 -17.441  1.00  0.740          C  
ATOM  17482  CE2 TYR B1084      40.383 -20.203 -15.523  1.00  0.740          C  
ATOM  17483  CZ  TYR B1084      41.408 -19.662 -16.280  1.00  0.740          C  
ATOM  17484  OH  TYR B1084      42.046 -18.491 -15.904  1.00  0.740          O  
ATOM  17485  H   TYR B1084      37.828 -22.130 -19.212  1.00  0.650          H  
ATOM  17486  HA  TYR B1084      40.428 -23.513 -19.535  1.00  0.620          H  
ATOM  17487 1HB  TYR B1084      38.463 -23.275 -17.180  1.00  0.880          H  
ATOM  17488 2HB  TYR B1084      39.992 -24.095 -17.064  1.00  0.880          H  
ATOM  17489  HD1 TYR B1084      41.454 -21.855 -18.776  1.00  0.880          H  
ATOM  17490  HD2 TYR B1084      38.951 -21.789 -15.326  1.00  0.880          H  
ATOM  17491  HE1 TYR B1084      42.573 -19.849 -18.038  1.00  0.880          H  
ATOM  17492  HE2 TYR B1084      40.083 -19.721 -14.596  1.00  0.880          H  
ATOM  17493  HH  TYR B1084      42.826 -18.369 -16.461  1.00  0.880          H  
ATOM  17494  N   ILE B1085      39.725 -25.969 -19.575  1.00  0.500          N  
ATOM  17495  CA  ILE B1085      39.132 -27.299 -19.818  1.00  0.510          C  
ATOM  17496  C   ILE B1085      39.625 -28.440 -18.953  1.00  0.470          C  
ATOM  17497  O   ILE B1085      40.821 -28.718 -18.829  1.00  0.470          O  
ATOM  17498  CB  ILE B1085      39.142 -27.698 -21.316  1.00  0.710          C  
ATOM  17499  CG1 ILE B1085      38.244 -26.694 -22.104  1.00  0.710          C  
ATOM  17500  CG2 ILE B1085      38.694 -29.187 -21.492  1.00  0.710          C  
ATOM  17501  CD1 ILE B1085      38.281 -26.795 -23.563  1.00  0.710          C  
ATOM  17502  H   ILE B1085      40.741 -25.820 -19.537  1.00  0.600          H  
ATOM  17503  HA  ILE B1085      38.078 -27.216 -19.586  1.00  0.610          H  
ATOM  17504  HB  ILE B1085      40.107 -27.588 -21.702  1.00  0.850          H  
ATOM  17505 1HG1 ILE B1085      37.229 -26.845 -21.782  1.00  0.850          H  
ATOM  17506 2HG1 ILE B1085      38.541 -25.686 -21.866  1.00  0.850          H  
ATOM  17507 1HG2 ILE B1085      38.716 -29.459 -22.520  1.00  0.850          H  
ATOM  17508 2HG2 ILE B1085      39.367 -29.856 -20.957  1.00  0.850          H  
ATOM  17509 3HG2 ILE B1085      37.677 -29.314 -21.107  1.00  0.850          H  
ATOM  17510 1HD1 ILE B1085      37.620 -26.063 -23.984  1.00  0.850          H  
ATOM  17511 2HD1 ILE B1085      39.284 -26.609 -23.904  1.00  0.850          H  
ATOM  17512 3HD1 ILE B1085      37.961 -27.770 -23.877  1.00  0.850          H  
ATOM  17513  N   LEU B1086      38.640 -29.117 -18.364  1.00  0.440          N  
ATOM  17514  CA  LEU B1086      38.843 -30.276 -17.506  1.00  0.410          C  
ATOM  17515  C   LEU B1086      38.601 -31.503 -18.383  1.00  0.440          C  
ATOM  17516  O   LEU B1086      37.536 -31.621 -19.013  1.00  0.480          O  
ATOM  17517  CB  LEU B1086      37.834 -30.248 -16.331  1.00  0.590          C  
ATOM  17518  CG  LEU B1086      38.062 -31.213 -15.083  1.00  0.590          C  
ATOM  17519  CD1 LEU B1086      37.291 -30.665 -13.927  1.00  0.590          C  
ATOM  17520  CD2 LEU B1086      37.617 -32.622 -15.329  1.00  0.590          C  
ATOM  17521  H   LEU B1086      37.681 -28.795 -18.558  1.00  0.530          H  
ATOM  17522  HA  LEU B1086      39.869 -30.293 -17.135  1.00  0.490          H  
ATOM  17523 1HB  LEU B1086      37.783 -29.225 -15.956  1.00  0.700          H  
ATOM  17524 2HB  LEU B1086      36.871 -30.496 -16.739  1.00  0.700          H  
ATOM  17525  HG  LEU B1086      39.119 -31.204 -14.825  1.00  0.700          H  
ATOM  17526 1HD1 LEU B1086      37.463 -31.276 -13.041  1.00  0.700          H  
ATOM  17527 2HD1 LEU B1086      37.611 -29.662 -13.741  1.00  0.700          H  
ATOM  17528 3HD1 LEU B1086      36.228 -30.663 -14.159  1.00  0.700          H  
ATOM  17529 1HD2 LEU B1086      37.789 -33.215 -14.435  1.00  0.700          H  
ATOM  17530 2HD2 LEU B1086      36.577 -32.653 -15.561  1.00  0.700          H  
ATOM  17531 3HD2 LEU B1086      38.175 -33.043 -16.130  1.00  0.700          H  
ATOM  17532  N   PHE B1087      39.577 -32.404 -18.467  1.00  0.430          N  
ATOM  17533  CA  PHE B1087      39.379 -33.588 -19.289  1.00  0.480          C  
ATOM  17534  C   PHE B1087      38.738 -34.595 -18.327  1.00  0.470          C  
ATOM  17535  O   PHE B1087      39.395 -35.182 -17.466  1.00  0.580          O  
ATOM  17536  CB  PHE B1087      40.709 -34.054 -19.906  1.00  0.650          C  
ATOM  17537  CG  PHE B1087      41.323 -33.024 -20.898  1.00  0.650          C  
ATOM  17538  CD1 PHE B1087      42.538 -32.410 -20.623  1.00  0.650          C  
ATOM  17539  CD2 PHE B1087      40.672 -32.650 -22.053  1.00  0.650          C  
ATOM  17540  CE1 PHE B1087      43.091 -31.479 -21.474  1.00  0.650          C  
ATOM  17541  CE2 PHE B1087      41.223 -31.711 -22.908  1.00  0.650          C  
ATOM  17542  CZ  PHE B1087      42.430 -31.130 -22.622  1.00  0.650          C  
ATOM  17543  H   PHE B1087      40.455 -32.289 -17.949  1.00  0.520          H  
ATOM  17544  HA  PHE B1087      38.670 -33.372 -20.089  1.00  0.580          H  
ATOM  17545 1HB  PHE B1087      41.440 -34.228 -19.111  1.00  0.780          H  
ATOM  17546 2HB  PHE B1087      40.562 -34.995 -20.431  1.00  0.780          H  
ATOM  17547  HD1 PHE B1087      43.063 -32.681 -19.725  1.00  0.780          H  
ATOM  17548  HD2 PHE B1087      39.714 -33.101 -22.285  1.00  0.780          H  
ATOM  17549  HE1 PHE B1087      44.052 -31.026 -21.228  1.00  0.780          H  
ATOM  17550  HE2 PHE B1087      40.698 -31.431 -23.813  1.00  0.780          H  
ATOM  17551  HZ  PHE B1087      42.855 -30.394 -23.306  1.00  0.780          H  
ATOM  17552  N   ASP B1088      37.417 -34.736 -18.427  1.00  0.440          N  
ATOM  17553  CA  ASP B1088      36.619 -35.439 -17.414  1.00  0.440          C  
ATOM  17554  C   ASP B1088      37.004 -36.882 -17.140  1.00  0.430          C  
ATOM  17555  O   ASP B1088      37.106 -37.289 -15.973  1.00  0.420          O  
ATOM  17556  CB  ASP B1088      35.148 -35.323 -17.804  1.00  0.620          C  
ATOM  17557  CG  ASP B1088      34.121 -35.893 -16.814  1.00  0.620          C  
ATOM  17558  OD1 ASP B1088      34.164 -35.613 -15.646  1.00  0.620          O  
ATOM  17559  OD2 ASP B1088      33.248 -36.581 -17.263  1.00  0.620          O  
ATOM  17560  H   ASP B1088      36.937 -34.312 -19.227  1.00  0.530          H  
ATOM  17561  HA  ASP B1088      36.735 -34.911 -16.475  1.00  0.530          H  
ATOM  17562 1HB  ASP B1088      34.922 -34.292 -18.007  1.00  0.740          H  
ATOM  17563 2HB  ASP B1088      35.019 -35.838 -18.713  1.00  0.740          H  
ATOM  17564  N   ASP B1089      37.275 -37.655 -18.177  1.00  0.450          N  
ATOM  17565  CA  ASP B1089      37.585 -39.044 -17.924  1.00  0.450          C  
ATOM  17566  C   ASP B1089      39.043 -39.225 -17.558  1.00  0.450          C  
ATOM  17567  O   ASP B1089      39.358 -40.096 -16.753  1.00  0.470          O  
ATOM  17568  CB  ASP B1089      37.156 -39.903 -19.094  1.00  0.630          C  
ATOM  17569  CG  ASP B1089      35.621 -39.973 -19.228  1.00  0.630          C  
ATOM  17570  OD1 ASP B1089      35.012 -40.616 -18.396  1.00  0.630          O  
ATOM  17571  OD2 ASP B1089      35.057 -39.324 -20.103  1.00  0.630          O  
ATOM  17572  H   ASP B1089      37.218 -37.296 -19.118  1.00  0.540          H  
ATOM  17573  HA  ASP B1089      36.989 -39.368 -17.070  1.00  0.540          H  
ATOM  17574 1HB  ASP B1089      37.598 -39.519 -20.009  1.00  0.760          H  
ATOM  17575 2HB  ASP B1089      37.521 -40.906 -18.948  1.00  0.760          H  
ATOM  17576  N   THR B1090      39.944 -38.394 -18.088  1.00  0.450          N  
ATOM  17577  CA  THR B1090      41.349 -38.512 -17.715  1.00  0.450          C  
ATOM  17578  C   THR B1090      41.482 -38.245 -16.227  1.00  0.410          C  
ATOM  17579  O   THR B1090      42.174 -38.975 -15.508  1.00  0.420          O  
ATOM  17580  CB  THR B1090      42.254 -37.523 -18.475  1.00  0.630          C  
ATOM  17581  OG1 THR B1090      42.189 -37.787 -19.878  1.00  0.630          O  
ATOM  17582  CG2 THR B1090      43.702 -37.684 -17.996  1.00  0.630          C  
ATOM  17583  H   THR B1090      39.665 -37.706 -18.770  1.00  0.540          H  
ATOM  17584  HA  THR B1090      41.687 -39.529 -17.915  1.00  0.540          H  
ATOM  17585  HB  THR B1090      41.923 -36.499 -18.289  1.00  0.760          H  
ATOM  17586  HG1 THR B1090      42.653 -37.085 -20.355  1.00  0.760          H  
ATOM  17587 1HG2 THR B1090      44.318 -37.004 -18.532  1.00  0.760          H  
ATOM  17588 2HG2 THR B1090      43.785 -37.468 -16.934  1.00  0.760          H  
ATOM  17589 3HG2 THR B1090      44.043 -38.696 -18.181  1.00  0.760          H  
ATOM  17590  N   VAL B1091      40.806 -37.189 -15.767  1.00  0.390          N  
ATOM  17591  CA  VAL B1091      40.841 -36.787 -14.379  1.00  0.390          C  
ATOM  17592  C   VAL B1091      40.319 -37.858 -13.450  1.00  0.380          C  
ATOM  17593  O   VAL B1091      40.955 -38.150 -12.430  1.00  0.420          O  
ATOM  17594  CB  VAL B1091      40.024 -35.487 -14.218  1.00  0.550          C  
ATOM  17595  CG1 VAL B1091      39.787 -35.161 -12.801  1.00  0.550          C  
ATOM  17596  CG2 VAL B1091      40.810 -34.357 -14.795  1.00  0.550          C  
ATOM  17597  H   VAL B1091      40.258 -36.621 -16.421  1.00  0.470          H  
ATOM  17598  HA  VAL B1091      41.878 -36.578 -14.116  1.00  0.470          H  
ATOM  17599  HB  VAL B1091      39.063 -35.594 -14.735  1.00  0.660          H  
ATOM  17600 1HG1 VAL B1091      39.232 -34.238 -12.757  1.00  0.660          H  
ATOM  17601 2HG1 VAL B1091      39.210 -35.943 -12.344  1.00  0.660          H  
ATOM  17602 3HG1 VAL B1091      40.737 -35.053 -12.284  1.00  0.660          H  
ATOM  17603 1HG2 VAL B1091      40.272 -33.431 -14.704  1.00  0.660          H  
ATOM  17604 2HG2 VAL B1091      41.712 -34.293 -14.246  1.00  0.660          H  
ATOM  17605 3HG2 VAL B1091      41.030 -34.539 -15.837  1.00  0.660          H  
ATOM  17606  N   ASN B1092      39.178 -38.449 -13.790  1.00  0.380          N  
ATOM  17607  CA  ASN B1092      38.626 -39.467 -12.935  1.00  0.380          C  
ATOM  17608  C   ASN B1092      39.360 -40.804 -13.030  1.00  0.410          C  
ATOM  17609  O   ASN B1092      39.434 -41.527 -12.037  1.00  0.420          O  
ATOM  17610  CB  ASN B1092      37.155 -39.550 -13.188  1.00  0.530          C  
ATOM  17611  CG  ASN B1092      36.504 -38.339 -12.576  1.00  0.530          C  
ATOM  17612  OD1 ASN B1092      36.402 -38.294 -11.339  1.00  0.530          O  
ATOM  17613  ND2 ASN B1092      36.106 -37.377 -13.379  1.00  0.530          N  
ATOM  17614  H   ASN B1092      38.671 -38.148 -14.629  1.00  0.460          H  
ATOM  17615  HA  ASN B1092      38.744 -39.129 -11.906  1.00  0.460          H  
ATOM  17616 1HB  ASN B1092      36.960 -39.570 -14.266  1.00  0.640          H  
ATOM  17617 2HB  ASN B1092      36.745 -40.456 -12.748  1.00  0.640          H  
ATOM  17618 1HD2 ASN B1092      35.660 -36.518 -13.017  1.00  0.640          H  
ATOM  17619 2HD2 ASN B1092      36.253 -37.468 -14.388  1.00  0.640          H  
ATOM  17620  N   ARG B1093      39.914 -41.151 -14.200  1.00  0.440          N  
ATOM  17621  CA  ARG B1093      40.695 -42.375 -14.285  1.00  0.480          C  
ATOM  17622  C   ARG B1093      41.948 -42.279 -13.418  1.00  0.480          C  
ATOM  17623  O   ARG B1093      42.299 -43.252 -12.738  1.00  0.520          O  
ATOM  17624  CB  ARG B1093      41.122 -42.713 -15.716  1.00  0.660          C  
ATOM  17625  CG  ARG B1093      40.048 -43.295 -16.656  1.00  0.660          C  
ATOM  17626  CD  ARG B1093      40.681 -43.852 -17.913  1.00  0.660          C  
ATOM  17627  NE  ARG B1093      41.235 -42.796 -18.794  1.00  0.660          N  
ATOM  17628  CZ  ARG B1093      40.553 -42.172 -19.800  1.00  0.660          C  
ATOM  17629  NH1 ARG B1093      39.311 -42.515 -20.078  1.00  0.660          N  
ATOM  17630  NH2 ARG B1093      41.140 -41.222 -20.511  1.00  0.660          N  
ATOM  17631  H   ARG B1093      39.783 -40.580 -15.034  1.00  0.530          H  
ATOM  17632  HA  ARG B1093      40.082 -43.194 -13.918  1.00  0.580          H  
ATOM  17633 1HB  ARG B1093      41.486 -41.800 -16.189  1.00  0.790          H  
ATOM  17634 2HB  ARG B1093      41.955 -43.413 -15.685  1.00  0.790          H  
ATOM  17635 1HG  ARG B1093      39.529 -44.106 -16.151  1.00  0.790          H  
ATOM  17636 2HG  ARG B1093      39.333 -42.533 -16.933  1.00  0.790          H  
ATOM  17637 1HD  ARG B1093      41.503 -44.509 -17.626  1.00  0.790          H  
ATOM  17638 2HD  ARG B1093      39.952 -44.431 -18.471  1.00  0.790          H  
ATOM  17639  HE  ARG B1093      42.189 -42.502 -18.627  1.00  0.790          H  
ATOM  17640 1HH1 ARG B1093      38.849 -43.232 -19.552  1.00  0.790          H  
ATOM  17641 2HH1 ARG B1093      38.786 -42.049 -20.850  1.00  0.790          H  
ATOM  17642 1HH2 ARG B1093      42.089 -40.950 -20.314  1.00  0.790          H  
ATOM  17643 2HH2 ARG B1093      40.627 -40.760 -21.260  1.00  0.790          H  
ATOM  17644  N   ARG B1094      42.620 -41.112 -13.446  1.00  0.470          N  
ATOM  17645  CA  ARG B1094      43.840 -40.904 -12.676  1.00  0.480          C  
ATOM  17646  C   ARG B1094      43.610 -40.793 -11.154  1.00  0.460          C  
ATOM  17647  O   ARG B1094      44.397 -41.329 -10.373  1.00  0.580          O  
ATOM  17648  CB  ARG B1094      44.596 -39.680 -13.195  1.00  0.670          C  
ATOM  17649  CG  ARG B1094      45.265 -39.877 -14.590  1.00  0.670          C  
ATOM  17650  CD  ARG B1094      46.154 -38.707 -14.974  1.00  0.670          C  
ATOM  17651  NE  ARG B1094      46.761 -38.846 -16.305  1.00  0.670          N  
ATOM  17652  CZ  ARG B1094      47.771 -39.662 -16.617  1.00  0.670          C  
ATOM  17653  NH1 ARG B1094      48.280 -40.504 -15.733  1.00  0.670          N  
ATOM  17654  NH2 ARG B1094      48.222 -39.584 -17.839  1.00  0.670          N  
ATOM  17655  H   ARG B1094      42.294 -40.355 -14.054  1.00  0.560          H  
ATOM  17656  HA  ARG B1094      44.481 -41.765 -12.849  1.00  0.580          H  
ATOM  17657 1HB  ARG B1094      43.894 -38.845 -13.295  1.00  0.800          H  
ATOM  17658 2HB  ARG B1094      45.362 -39.379 -12.481  1.00  0.800          H  
ATOM  17659 1HG  ARG B1094      45.842 -40.793 -14.571  1.00  0.800          H  
ATOM  17660 2HG  ARG B1094      44.493 -39.967 -15.353  1.00  0.800          H  
ATOM  17661 1HD  ARG B1094      45.544 -37.809 -15.001  1.00  0.800          H  
ATOM  17662 2HD  ARG B1094      46.952 -38.570 -14.243  1.00  0.800          H  
ATOM  17663  HE  ARG B1094      46.468 -38.203 -17.067  1.00  0.800          H  
ATOM  17664 1HH1 ARG B1094      47.904 -40.528 -14.799  1.00  0.800          H  
ATOM  17665 2HH1 ARG B1094      49.042 -41.126 -15.996  1.00  0.800          H  
ATOM  17666 1HH2 ARG B1094      47.783 -38.876 -18.456  1.00  0.800          H  
ATOM  17667 2HH2 ARG B1094      48.997 -40.163 -18.158  1.00  0.800          H  
ATOM  17668  N   ASN B1095      42.542 -40.111 -10.731  1.00  0.490          N  
ATOM  17669  CA  ASN B1095      42.214 -39.936  -9.314  1.00  0.530          C  
ATOM  17670  C   ASN B1095      41.974 -41.212  -8.505  1.00  0.510          C  
ATOM  17671  O   ASN B1095      41.192 -42.077  -8.902  1.00  0.610          O  
ATOM  17672  CB  ASN B1095      41.009 -39.045  -9.179  1.00  0.730          C  
ATOM  17673  CG  ASN B1095      40.626 -38.831  -7.754  1.00  0.730          C  
ATOM  17674  OD1 ASN B1095      41.457 -38.800  -6.821  1.00  0.730          O  
ATOM  17675  ND2 ASN B1095      39.355 -38.681  -7.552  1.00  0.730          N  
ATOM  17676  H   ASN B1095      41.937 -39.646 -11.413  1.00  0.590          H  
ATOM  17677  HA  ASN B1095      43.058 -39.427  -8.850  1.00  0.640          H  
ATOM  17678 1HB  ASN B1095      41.220 -38.085  -9.648  1.00  0.870          H  
ATOM  17679 2HB  ASN B1095      40.166 -39.492  -9.714  1.00  0.870          H  
ATOM  17680 1HD2 ASN B1095      38.999 -38.536  -6.629  1.00  0.870          H  
ATOM  17681 2HD2 ASN B1095      38.710 -38.758  -8.312  1.00  0.870          H  
ATOM  17682  N   ALA B1096      42.629 -41.307  -7.339  1.00  0.450          N  
ATOM  17683  CA  ALA B1096      42.440 -42.444  -6.445  1.00  0.460          C  
ATOM  17684  C   ALA B1096      41.066 -42.436  -5.754  1.00  0.430          C  
ATOM  17685  O   ALA B1096      40.513 -43.495  -5.435  1.00  0.440          O  
ATOM  17686  CB  ALA B1096      43.521 -42.478  -5.383  1.00  0.640          C  
ATOM  17687  H   ALA B1096      43.264 -40.565  -7.081  1.00  0.540          H  
ATOM  17688  HA  ALA B1096      42.506 -43.331  -7.047  1.00  0.550          H  
ATOM  17689 1HB  ALA B1096      43.401 -43.350  -4.752  1.00  0.770          H  
ATOM  17690 2HB  ALA B1096      44.489 -42.512  -5.845  1.00  0.770          H  
ATOM  17691 3HB  ALA B1096      43.443 -41.584  -4.780  1.00  0.770          H  
ATOM  17692  N   HIS B1097      40.583 -41.236  -5.395  1.00  0.490          N  
ATOM  17693  CA  HIS B1097      39.329 -41.100  -4.642  1.00  0.530          C  
ATOM  17694  C   HIS B1097      38.056 -41.200  -5.508  1.00  0.550          C  
ATOM  17695  O   HIS B1097      37.986 -40.662  -6.612  1.00  1.000          O  
ATOM  17696  CB  HIS B1097      39.389 -39.807  -3.803  1.00  0.730          C  
ATOM  17697  CG  HIS B1097      38.302 -39.661  -2.770  1.00  0.730          C  
ATOM  17698  ND1 HIS B1097      37.062 -39.211  -3.085  1.00  0.730          N  
ATOM  17699  CD2 HIS B1097      38.281 -39.923  -1.429  1.00  0.730          C  
ATOM  17700  CE1 HIS B1097      36.298 -39.194  -1.999  1.00  0.730          C  
ATOM  17701  NE2 HIS B1097      37.009 -39.624  -0.976  1.00  0.730          N  
ATOM  17702  H   HIS B1097      41.089 -40.389  -5.665  1.00  0.590          H  
ATOM  17703  HA  HIS B1097      39.257 -41.921  -3.946  1.00  0.640          H  
ATOM  17704 1HB  HIS B1097      40.351 -39.754  -3.294  1.00  0.870          H  
ATOM  17705 2HB  HIS B1097      39.331 -38.947  -4.468  1.00  0.870          H  
ATOM  17706  HD2 HIS B1097      39.105 -40.309  -0.826  1.00  0.870          H  
ATOM  17707  HE1 HIS B1097      35.254 -38.886  -1.964  1.00  0.870          H  
ATOM  17708  HE2 HIS B1097      36.648 -39.728   0.010  1.00  0.870          H  
ATOM  17709  N   LYS B1098      37.037 -41.883  -4.979  1.00  0.820          N  
ATOM  17710  CA  LYS B1098      35.745 -42.064  -5.650  1.00  0.950          C  
ATOM  17711  C   LYS B1098      34.788 -40.979  -5.155  1.00  0.800          C  
ATOM  17712  O   LYS B1098      34.785 -40.908  -3.930  1.00  1.540          O  
ATOM  17713  CB  LYS B1098      35.233 -43.458  -5.298  1.00  1.280          C  
ATOM  17714  CG  LYS B1098      36.173 -44.567  -5.778  1.00  1.280          C  
ATOM  17715  CD  LYS B1098      35.717 -45.949  -5.334  1.00  1.280          C  
ATOM  17716  CE  LYS B1098      36.735 -47.014  -5.748  1.00  1.280          C  
ATOM  17717  NZ  LYS B1098      36.353 -48.371  -5.267  1.00  1.280          N  
ATOM  17718  H   LYS B1098      37.157 -42.288  -4.065  1.00  0.980          H  
ATOM  17719  HA  LYS B1098      35.873 -41.962  -6.727  1.00  1.140          H  
ATOM  17720 1HB  LYS B1098      35.115 -43.547  -4.218  1.00  1.530          H  
ATOM  17721 2HB  LYS B1098      34.259 -43.619  -5.756  1.00  1.530          H  
ATOM  17722 1HG  LYS B1098      36.229 -44.541  -6.865  1.00  1.530          H  
ATOM  17723 2HG  LYS B1098      37.175 -44.389  -5.382  1.00  1.530          H  
ATOM  17724 1HD  LYS B1098      35.623 -45.964  -4.244  1.00  1.530          H  
ATOM  17725 2HD  LYS B1098      34.750 -46.184  -5.773  1.00  1.530          H  
ATOM  17726 1HE  LYS B1098      36.812 -47.032  -6.834  1.00  1.530          H  
ATOM  17727 2HE  LYS B1098      37.711 -46.754  -5.326  1.00  1.530          H  
ATOM  17728 1HZ  LYS B1098      37.055 -49.041  -5.556  1.00  1.530          H  
ATOM  17729 2HZ  LYS B1098      36.292 -48.371  -4.256  1.00  1.530          H  
ATOM  17730 3HZ  LYS B1098      35.461 -48.629  -5.656  1.00  1.530          H  
ATOM  17731  N   ASN B1099      33.572 -40.988  -5.726  1.00  0.680          N  
ATOM  17732  CA  ASN B1099      32.912 -39.676  -5.807  1.00  0.670          C  
ATOM  17733  C   ASN B1099      33.543 -38.729  -6.834  1.00  0.780          C  
ATOM  17734  O   ASN B1099      34.290 -37.822  -6.491  1.00  1.630          O  
ATOM  17735  CB  ASN B1099      32.830 -38.962  -4.466  1.00  0.940          C  
ATOM  17736  CG  ASN B1099      31.853 -37.825  -4.561  1.00  0.940          C  
ATOM  17737  OD1 ASN B1099      30.817 -37.950  -5.226  1.00  0.940          O  
ATOM  17738  ND2 ASN B1099      32.179 -36.718  -3.973  1.00  0.940          N  
ATOM  17739  H   ASN B1099      32.954 -41.701  -5.370  1.00  0.820          H  
ATOM  17740  HA  ASN B1099      31.888 -39.846  -6.142  1.00  0.800          H  
ATOM  17741 1HB  ASN B1099      32.508 -39.651  -3.685  1.00  1.130          H  
ATOM  17742 2HB  ASN B1099      33.804 -38.560  -4.185  1.00  1.130          H  
ATOM  17743 1HD2 ASN B1099      31.594 -35.891  -4.102  1.00  1.130          H  
ATOM  17744 2HD2 ASN B1099      33.033 -36.654  -3.469  1.00  1.130          H  
ATOM  17745  N   ARG B1100      33.247 -39.010  -8.098  1.00  0.530          N  
ATOM  17746  CA  ARG B1100      33.724 -38.331  -9.305  1.00  0.520          C  
ATOM  17747  C   ARG B1100      33.985 -36.827  -9.201  1.00  0.460          C  
ATOM  17748  O   ARG B1100      33.188 -36.063  -8.651  1.00  0.540          O  
ATOM  17749  CB  ARG B1100      32.643 -38.482 -10.366  1.00  0.730          C  
ATOM  17750  CG  ARG B1100      32.912 -37.901 -11.750  1.00  0.730          C  
ATOM  17751  CD  ARG B1100      31.725 -38.064 -12.563  1.00  0.730          C  
ATOM  17752  NE  ARG B1100      31.821 -37.497 -13.910  1.00  0.730          N  
ATOM  17753  CZ  ARG B1100      30.780 -37.522 -14.765  1.00  0.730          C  
ATOM  17754  NH1 ARG B1100      29.640 -38.046 -14.384  1.00  0.730          N  
ATOM  17755  NH2 ARG B1100      30.900 -37.037 -15.972  1.00  0.730          N  
ATOM  17756  H   ARG B1100      32.620 -39.788  -8.232  1.00  0.640          H  
ATOM  17757  HA  ARG B1100      34.640 -38.826  -9.623  1.00  0.620          H  
ATOM  17758 1HB  ARG B1100      32.420 -39.538 -10.497  1.00  0.880          H  
ATOM  17759 2HB  ARG B1100      31.734 -38.003 -10.002  1.00  0.880          H  
ATOM  17760 1HG  ARG B1100      33.135 -36.843 -11.707  1.00  0.880          H  
ATOM  17761 2HG  ARG B1100      33.717 -38.434 -12.226  1.00  0.880          H  
ATOM  17762 1HD  ARG B1100      31.508 -39.128 -12.656  1.00  0.880          H  
ATOM  17763 2HD  ARG B1100      30.899 -37.570 -12.049  1.00  0.880          H  
ATOM  17764  HE  ARG B1100      32.711 -37.043 -14.243  1.00  0.880          H  
ATOM  17765 1HH1 ARG B1100      29.543 -38.423 -13.456  1.00  0.880          H  
ATOM  17766 2HH1 ARG B1100      28.851 -38.086 -15.036  1.00  0.880          H  
ATOM  17767 1HH2 ARG B1100      31.803 -36.670 -16.291  1.00  0.880          H  
ATOM  17768 2HH2 ARG B1100      30.125 -37.060 -16.606  1.00  0.880          H  
ATOM  17769  N   ILE B1101      35.098 -36.418  -9.805  1.00  0.400          N  
ATOM  17770  CA  ILE B1101      35.513 -35.029  -9.908  1.00  0.380          C  
ATOM  17771  C   ILE B1101      34.718 -34.372 -11.018  1.00  0.400          C  
ATOM  17772  O   ILE B1101      34.741 -34.831 -12.160  1.00  0.500          O  
ATOM  17773  CB  ILE B1101      37.004 -34.938 -10.251  1.00  0.540          C  
ATOM  17774  CG1 ILE B1101      37.824 -35.558  -9.110  1.00  0.540          C  
ATOM  17775  CG2 ILE B1101      37.381 -33.458 -10.504  1.00  0.540          C  
ATOM  17776  CD1 ILE B1101      39.271 -35.808  -9.402  1.00  0.540          C  
ATOM  17777  H   ILE B1101      35.677 -37.126 -10.244  1.00  0.480          H  
ATOM  17778  HA  ILE B1101      35.312 -34.516  -8.967  1.00  0.460          H  
ATOM  17779  HB  ILE B1101      37.206 -35.520 -11.145  1.00  0.650          H  
ATOM  17780 1HG1 ILE B1101      37.783 -34.895  -8.320  1.00  0.650          H  
ATOM  17781 2HG1 ILE B1101      37.370 -36.498  -8.794  1.00  0.650          H  
ATOM  17782 1HG2 ILE B1101      38.392 -33.393 -10.741  1.00  0.650          H  
ATOM  17783 2HG2 ILE B1101      36.809 -33.049 -11.331  1.00  0.650          H  
ATOM  17784 3HG2 ILE B1101      37.186 -32.870  -9.612  1.00  0.650          H  
ATOM  17785 1HD1 ILE B1101      39.745 -36.188  -8.512  1.00  0.650          H  
ATOM  17786 2HD1 ILE B1101      39.364 -36.533 -10.199  1.00  0.650          H  
ATOM  17787 3HD1 ILE B1101      39.764 -34.904  -9.686  1.00  0.650          H  
ATOM  17788  N   VAL B1102      34.023 -33.291 -10.690  1.00  0.410          N  
ATOM  17789  CA  VAL B1102      33.163 -32.630 -11.658  1.00  0.520          C  
ATOM  17790  C   VAL B1102      33.447 -31.144 -11.926  1.00  0.540          C  
ATOM  17791  O   VAL B1102      32.650 -30.484 -12.596  1.00  0.890          O  
ATOM  17792  CB  VAL B1102      31.711 -32.818 -11.197  1.00  0.680          C  
ATOM  17793  CG1 VAL B1102      31.358 -34.317 -11.213  1.00  0.680          C  
ATOM  17794  CG2 VAL B1102      31.533 -32.285  -9.796  1.00  0.680          C  
ATOM  17795  H   VAL B1102      34.067 -32.957  -9.737  1.00  0.490          H  
ATOM  17796  HA  VAL B1102      33.276 -33.156 -12.608  1.00  0.620          H  
ATOM  17797  HB  VAL B1102      31.056 -32.287 -11.865  1.00  0.820          H  
ATOM  17798 1HG1 VAL B1102      30.343 -34.465 -10.886  1.00  0.820          H  
ATOM  17799 2HG1 VAL B1102      31.474 -34.717 -12.220  1.00  0.820          H  
ATOM  17800 3HG1 VAL B1102      32.008 -34.860 -10.542  1.00  0.820          H  
ATOM  17801 1HG2 VAL B1102      30.497 -32.413  -9.505  1.00  0.820          H  
ATOM  17802 2HG2 VAL B1102      32.170 -32.828  -9.100  1.00  0.820          H  
ATOM  17803 3HG2 VAL B1102      31.791 -31.243  -9.765  1.00  0.820          H  
ATOM  17804  N   MET B1103      34.548 -30.609 -11.409  1.00  0.380          N  
ATOM  17805  CA  MET B1103      34.872 -29.201 -11.618  1.00  0.380          C  
ATOM  17806  C   MET B1103      36.320 -28.941 -11.270  1.00  0.340          C  
ATOM  17807  O   MET B1103      36.980 -29.786 -10.666  1.00  0.340          O  
ATOM  17808  CB  MET B1103      34.008 -28.291 -10.756  1.00  0.530          C  
ATOM  17809  CG  MET B1103      34.254 -28.420  -9.251  1.00  0.530          C  
ATOM  17810  SD  MET B1103      33.193 -27.342  -8.227  1.00  0.530          S  
ATOM  17811  CE  MET B1103      33.608 -25.660  -8.771  1.00  0.530          C  
ATOM  17812  H   MET B1103      35.183 -31.185 -10.870  1.00  0.460          H  
ATOM  17813  HA  MET B1103      34.730 -28.954 -12.672  1.00  0.460          H  
ATOM  17814 1HB  MET B1103      34.189 -27.264 -11.049  1.00  0.640          H  
ATOM  17815 2HB  MET B1103      32.985 -28.497 -10.940  1.00  0.640          H  
ATOM  17816 1HG  MET B1103      34.063 -29.452  -8.964  1.00  0.640          H  
ATOM  17817 2HG  MET B1103      35.286 -28.204  -9.018  1.00  0.640          H  
ATOM  17818 1HE  MET B1103      33.037 -24.954  -8.179  1.00  0.640          H  
ATOM  17819 2HE  MET B1103      34.662 -25.460  -8.642  1.00  0.640          H  
ATOM  17820 3HE  MET B1103      33.353 -25.526  -9.819  1.00  0.640          H  
ATOM  17821  N   SER B1104      36.796 -27.755 -11.594  1.00  0.330          N  
ATOM  17822  CA  SER B1104      38.140 -27.364 -11.217  1.00  0.310          C  
ATOM  17823  C   SER B1104      38.203 -25.895 -10.870  1.00  0.320          C  
ATOM  17824  O   SER B1104      37.228 -25.160 -10.989  1.00  0.390          O  
ATOM  17825  CB  SER B1104      39.165 -27.746 -12.277  1.00  0.440          C  
ATOM  17826  OG  SER B1104      38.972 -27.103 -13.489  1.00  0.440          O  
ATOM  17827  H   SER B1104      36.234 -27.097 -12.111  1.00  0.400          H  
ATOM  17828  HA  SER B1104      38.396 -27.914 -10.319  1.00  0.370          H  
ATOM  17829 1HB  SER B1104      40.159 -27.508 -11.917  1.00  0.530          H  
ATOM  17830 2HB  SER B1104      39.138 -28.798 -12.416  1.00  0.530          H  
ATOM  17831  HG  SER B1104      39.593 -27.509 -14.097  1.00  0.530          H  
ATOM  17832  N   ASN B1105      39.336 -25.490 -10.337  1.00  0.310          N  
ATOM  17833  CA  ASN B1105      39.498 -24.102  -9.915  1.00  0.340          C  
ATOM  17834  C   ASN B1105      39.941 -23.169 -11.046  1.00  0.310          C  
ATOM  17835  O   ASN B1105      40.234 -23.608 -12.157  1.00  0.320          O  
ATOM  17836  CB  ASN B1105      40.434 -24.019  -8.734  1.00  0.460          C  
ATOM  17837  CG  ASN B1105      40.114 -22.892  -7.782  1.00  0.460          C  
ATOM  17838  OD1 ASN B1105      39.573 -21.867  -8.167  1.00  0.460          O  
ATOM  17839  ND2 ASN B1105      40.451 -23.044  -6.580  1.00  0.460          N  
ATOM  17840  H   ASN B1105      40.067 -26.198 -10.211  1.00  0.370          H  
ATOM  17841  HA  ASN B1105      38.533 -23.758  -9.575  1.00  0.410          H  
ATOM  17842 1HB  ASN B1105      40.392 -24.932  -8.206  1.00  0.560          H  
ATOM  17843 2HB  ASN B1105      41.443 -23.900  -9.088  1.00  0.560          H  
ATOM  17844 1HD2 ASN B1105      40.246 -22.316  -5.931  1.00  0.560          H  
ATOM  17845 2HD2 ASN B1105      40.933 -23.869  -6.274  1.00  0.560          H  
ATOM  17846  N   LEU B1106      40.091 -21.886 -10.708  1.00  0.320          N  
ATOM  17847  CA  LEU B1106      40.530 -20.815 -11.597  1.00  0.340          C  
ATOM  17848  C   LEU B1106      41.879 -21.154 -12.223  1.00  0.350          C  
ATOM  17849  O   LEU B1106      42.167 -20.791 -13.349  1.00  0.490          O  
ATOM  17850  CB  LEU B1106      40.751 -19.514 -10.798  1.00  0.470          C  
ATOM  17851  CG  LEU B1106      39.551 -18.568 -10.552  1.00  0.470          C  
ATOM  17852  CD1 LEU B1106      38.511 -19.255  -9.652  1.00  0.470          C  
ATOM  17853  CD2 LEU B1106      40.036 -17.293  -9.915  1.00  0.470          C  
ATOM  17854  H   LEU B1106      39.829 -21.628  -9.769  1.00  0.380          H  
ATOM  17855  HA  LEU B1106      39.788 -20.676 -12.384  1.00  0.410          H  
ATOM  17856 1HB  LEU B1106      41.149 -19.788  -9.822  1.00  0.560          H  
ATOM  17857 2HB  LEU B1106      41.517 -18.937 -11.317  1.00  0.560          H  
ATOM  17858  HG  LEU B1106      39.083 -18.329 -11.500  1.00  0.560          H  
ATOM  17859 1HD1 LEU B1106      37.677 -18.602  -9.491  1.00  0.560          H  
ATOM  17860 2HD1 LEU B1106      38.165 -20.149 -10.111  1.00  0.560          H  
ATOM  17861 3HD1 LEU B1106      38.951 -19.493  -8.691  1.00  0.560          H  
ATOM  17862 1HD2 LEU B1106      39.198 -16.644  -9.767  1.00  0.560          H  
ATOM  17863 2HD2 LEU B1106      40.504 -17.506  -8.959  1.00  0.560          H  
ATOM  17864 3HD2 LEU B1106      40.759 -16.807 -10.571  1.00  0.560          H  
ATOM  17865  N   CYS B1107      42.725 -21.815 -11.453  1.00  0.320          N  
ATOM  17866  CA  CYS B1107      44.061 -22.209 -11.866  1.00  0.430          C  
ATOM  17867  C   CYS B1107      44.134 -23.517 -12.677  1.00  0.450          C  
ATOM  17868  O   CYS B1107      45.217 -23.932 -13.091  1.00  0.660          O  
ATOM  17869  CB  CYS B1107      44.898 -22.314 -10.609  1.00  0.560          C  
ATOM  17870  SG  CYS B1107      44.290 -23.536  -9.475  1.00  0.560          S  
ATOM  17871  H   CYS B1107      42.447 -22.037 -10.510  1.00  0.380          H  
ATOM  17872  HA  CYS B1107      44.467 -21.410 -12.479  1.00  0.520          H  
ATOM  17873 1HB  CYS B1107      45.890 -22.593 -10.864  1.00  0.670          H  
ATOM  17874 2HB  CYS B1107      44.943 -21.355 -10.099  1.00  0.670          H  
ATOM  17875  HG  CYS B1107      45.512 -23.807  -8.912  1.00  0.670          H  
ATOM  17876  N   SER B1108      43.012 -24.221 -12.779  1.00  0.350          N  
ATOM  17877  CA  SER B1108      42.815 -25.502 -13.468  1.00  0.380          C  
ATOM  17878  C   SER B1108      43.602 -26.721 -12.937  1.00  0.310          C  
ATOM  17879  O   SER B1108      43.346 -27.845 -13.385  1.00  0.390          O  
ATOM  17880  CB  SER B1108      43.099 -25.352 -14.957  1.00  0.520          C  
ATOM  17881  OG  SER B1108      42.280 -24.371 -15.532  1.00  0.520          O  
ATOM  17882  H   SER B1108      42.151 -23.795 -12.439  1.00  0.420          H  
ATOM  17883  HA  SER B1108      41.752 -25.738 -13.369  1.00  0.460          H  
ATOM  17884 1HB  SER B1108      44.144 -25.102 -15.112  1.00  0.620          H  
ATOM  17885 2HB  SER B1108      42.921 -26.301 -15.454  1.00  0.620          H  
ATOM  17886  HG  SER B1108      42.290 -24.544 -16.475  1.00  0.620          H  
ATOM  17887  N   GLU B1109      44.504 -26.524 -11.952  1.00  0.320          N  
ATOM  17888  CA  GLU B1109      45.298 -27.612 -11.365  1.00  0.320          C  
ATOM  17889  C   GLU B1109      44.467 -28.415 -10.354  1.00  0.310          C  
ATOM  17890  O   GLU B1109      44.724 -29.590 -10.084  1.00  0.360          O  
ATOM  17891  CB  GLU B1109      46.552 -27.085 -10.644  1.00  0.450          C  
ATOM  17892  CG  GLU B1109      46.275 -26.558  -9.266  1.00  0.450          C  
ATOM  17893  CD  GLU B1109      47.342 -25.834  -8.652  1.00  0.450          C  
ATOM  17894  OE1 GLU B1109      48.201 -26.453  -8.083  1.00  0.450          O  
ATOM  17895  OE2 GLU B1109      47.304 -24.623  -8.713  1.00  0.450          O  
ATOM  17896  H   GLU B1109      44.678 -25.569 -11.660  1.00  0.380          H  
ATOM  17897  HA  GLU B1109      45.636 -28.255 -12.165  1.00  0.380          H  
ATOM  17898 1HB  GLU B1109      47.296 -27.877 -10.567  1.00  0.540          H  
ATOM  17899 2HB  GLU B1109      46.994 -26.280 -11.236  1.00  0.540          H  
ATOM  17900 1HG  GLU B1109      45.442 -25.951  -9.319  1.00  0.540          H  
ATOM  17901 2HG  GLU B1109      46.043 -27.401  -8.613  1.00  0.540          H  
ATOM  17902  N   ILE B1110      43.461 -27.778  -9.758  1.00  0.310          N  
ATOM  17903  CA  ILE B1110      42.705 -28.474  -8.732  1.00  0.300          C  
ATOM  17904  C   ILE B1110      41.524 -29.191  -9.301  1.00  0.320          C  
ATOM  17905  O   ILE B1110      40.569 -28.569  -9.764  1.00  0.390          O  
ATOM  17906  CB  ILE B1110      42.183 -27.508  -7.657  1.00  0.420          C  
ATOM  17907  CG1 ILE B1110      43.359 -26.805  -6.972  1.00  0.420          C  
ATOM  17908  CG2 ILE B1110      41.319 -28.292  -6.637  1.00  0.420          C  
ATOM  17909  CD1 ILE B1110      42.986 -25.633  -6.137  1.00  0.420          C  
ATOM  17910  H   ILE B1110      43.272 -26.813  -9.984  1.00  0.370          H  
ATOM  17911  HA  ILE B1110      43.357 -29.210  -8.259  1.00  0.360          H  
ATOM  17912  HB  ILE B1110      41.591 -26.757  -8.120  1.00  0.510          H  
ATOM  17913 1HG1 ILE B1110      43.886 -27.527  -6.349  1.00  0.510          H  
ATOM  17914 2HG1 ILE B1110      44.023 -26.449  -7.712  1.00  0.510          H  
ATOM  17915 1HG2 ILE B1110      40.944 -27.633  -5.876  1.00  0.510          H  
ATOM  17916 2HG2 ILE B1110      40.471 -28.769  -7.124  1.00  0.510          H  
ATOM  17917 3HG2 ILE B1110      41.934 -29.047  -6.180  1.00  0.510          H  
ATOM  17918 1HD1 ILE B1110      43.892 -25.205  -5.724  1.00  0.510          H  
ATOM  17919 2HD1 ILE B1110      42.506 -24.906  -6.764  1.00  0.510          H  
ATOM  17920 3HD1 ILE B1110      42.319 -25.914  -5.332  1.00  0.510          H  
ATOM  17921  N   VAL B1111      41.614 -30.508  -9.239  1.00  0.360          N  
ATOM  17922  CA  VAL B1111      40.613 -31.453  -9.696  1.00  0.430          C  
ATOM  17923  C   VAL B1111      40.348 -32.396  -8.520  1.00  0.450          C  
ATOM  17924  O   VAL B1111      41.100 -33.337  -8.292  1.00  0.690          O  
ATOM  17925  CB  VAL B1111      41.087 -32.173 -11.006  1.00  0.570          C  
ATOM  17926  CG1 VAL B1111      41.151 -31.174 -12.142  1.00  0.570          C  
ATOM  17927  CG2 VAL B1111      42.472 -32.803 -10.858  1.00  0.570          C  
ATOM  17928  H   VAL B1111      42.457 -30.871  -8.809  1.00  0.430          H  
ATOM  17929  HA  VAL B1111      39.688 -30.918  -9.924  1.00  0.520          H  
ATOM  17930  HB  VAL B1111      40.392 -32.911 -11.264  1.00  0.690          H  
ATOM  17931 1HG1 VAL B1111      41.455 -31.676 -13.059  1.00  0.690          H  
ATOM  17932 2HG1 VAL B1111      40.171 -30.749 -12.273  1.00  0.690          H  
ATOM  17933 3HG1 VAL B1111      41.866 -30.385 -11.913  1.00  0.690          H  
ATOM  17934 1HG2 VAL B1111      42.758 -33.272 -11.799  1.00  0.690          H  
ATOM  17935 2HG2 VAL B1111      43.180 -32.023 -10.615  1.00  0.690          H  
ATOM  17936 3HG2 VAL B1111      42.495 -33.556 -10.092  1.00  0.690          H  
ATOM  17937  N   GLN B1112      39.308 -32.110  -7.751  1.00  0.290          N  
ATOM  17938  CA  GLN B1112      39.014 -32.852  -6.528  1.00  0.310          C  
ATOM  17939  C   GLN B1112      37.518 -33.186  -6.425  1.00  0.310          C  
ATOM  17940  O   GLN B1112      36.718 -32.550  -7.108  1.00  0.290          O  
ATOM  17941  CB  GLN B1112      39.516 -32.063  -5.314  1.00  0.430          C  
ATOM  17942  CG  GLN B1112      41.018 -31.949  -5.181  1.00  0.430          C  
ATOM  17943  CD  GLN B1112      41.383 -31.214  -3.905  1.00  0.430          C  
ATOM  17944  OE1 GLN B1112      40.650 -31.345  -2.909  1.00  0.430          O  
ATOM  17945  NE2 GLN B1112      42.466 -30.451  -3.926  1.00  0.430          N  
ATOM  17946  H   GLN B1112      38.718 -31.333  -8.024  1.00  0.350          H  
ATOM  17947  HA  GLN B1112      39.575 -33.785  -6.579  1.00  0.370          H  
ATOM  17948 1HB  GLN B1112      39.220 -31.072  -5.445  1.00  0.510          H  
ATOM  17949 2HB  GLN B1112      39.069 -32.397  -4.388  1.00  0.510          H  
ATOM  17950 1HG  GLN B1112      41.453 -32.925  -5.184  1.00  0.510          H  
ATOM  17951 2HG  GLN B1112      41.402 -31.382  -6.020  1.00  0.510          H  
ATOM  17952 1HE2 GLN B1112      42.726 -29.911  -3.114  1.00  0.510          H  
ATOM  17953 2HE2 GLN B1112      43.029 -30.403  -4.779  1.00  0.510          H  
ATOM  17954  N   PRO B1113      37.137 -34.238  -5.671  1.00  0.350          N  
ATOM  17955  CA  PRO B1113      35.771 -34.697  -5.400  1.00  0.360          C  
ATOM  17956  C   PRO B1113      34.941 -33.710  -4.579  1.00  0.340          C  
ATOM  17957  O   PRO B1113      35.485 -33.028  -3.712  1.00  0.350          O  
ATOM  17958  CB  PRO B1113      36.029 -35.970  -4.581  1.00  0.540          C  
ATOM  17959  CG  PRO B1113      37.399 -35.790  -3.984  1.00  0.540          C  
ATOM  17960  CD  PRO B1113      38.175 -35.089  -5.026  1.00  0.540          C  
ATOM  17961  HA  PRO B1113      35.264 -34.942  -6.349  1.00  0.430          H  
ATOM  17962 1HB  PRO B1113      35.242 -36.105  -3.830  1.00  0.650          H  
ATOM  17963 2HB  PRO B1113      36.006 -36.853  -5.223  1.00  0.650          H  
ATOM  17964 1HG  PRO B1113      37.335 -35.219  -3.046  1.00  0.650          H  
ATOM  17965 2HG  PRO B1113      37.837 -36.758  -3.738  1.00  0.650          H  
ATOM  17966 1HD  PRO B1113      38.963 -34.551  -4.520  1.00  0.650          H  
ATOM  17967 2HD  PRO B1113      38.579 -35.823  -5.746  1.00  0.650          H  
ATOM  17968  N   SER B1114      33.615 -33.712  -4.777  1.00  0.360          N  
ATOM  17969  CA  SER B1114      32.713 -32.837  -4.002  1.00  0.380          C  
ATOM  17970  C   SER B1114      31.282 -33.378  -3.833  1.00  0.440          C  
ATOM  17971  O   SER B1114      30.825 -34.235  -4.598  1.00  0.530          O  
ATOM  17972  CB  SER B1114      32.638 -31.466  -4.657  1.00  0.520          C  
ATOM  17973  OG  SER B1114      32.057 -31.533  -5.942  1.00  0.520          O  
ATOM  17974  H   SER B1114      33.229 -34.297  -5.507  1.00  0.430          H  
ATOM  17975  HA  SER B1114      33.142 -32.715  -3.005  1.00  0.460          H  
ATOM  17976 1HB  SER B1114      32.046 -30.796  -4.030  1.00  0.630          H  
ATOM  17977 2HB  SER B1114      33.632 -31.041  -4.722  1.00  0.630          H  
ATOM  17978  HG  SER B1114      32.093 -30.630  -6.274  1.00  0.630          H  
ATOM  17979  N   LEU B1115      30.595 -32.871  -2.803  1.00  0.420          N  
ATOM  17980  CA  LEU B1115      29.190 -33.185  -2.497  1.00  0.490          C  
ATOM  17981  C   LEU B1115      28.373 -31.900  -2.238  1.00  0.500          C  
ATOM  17982  O   LEU B1115      28.886 -30.982  -1.594  1.00  0.460          O  
ATOM  17983  CB  LEU B1115      29.106 -34.063  -1.235  1.00  0.660          C  
ATOM  17984  CG  LEU B1115      29.777 -35.436  -1.272  1.00  0.660          C  
ATOM  17985  CD1 LEU B1115      29.784 -35.991   0.135  1.00  0.660          C  
ATOM  17986  CD2 LEU B1115      29.024 -36.378  -2.220  1.00  0.660          C  
ATOM  17987  H   LEU B1115      31.101 -32.186  -2.234  1.00  0.500          H  
ATOM  17988  HA  LEU B1115      28.786 -33.713  -3.351  1.00  0.590          H  
ATOM  17989 1HB  LEU B1115      29.547 -33.524  -0.418  1.00  0.790          H  
ATOM  17990 2HB  LEU B1115      28.058 -34.218  -0.988  1.00  0.790          H  
ATOM  17991  HG  LEU B1115      30.806 -35.332  -1.607  1.00  0.790          H  
ATOM  17992 1HD1 LEU B1115      30.271 -36.966   0.138  1.00  0.790          H  
ATOM  17993 2HD1 LEU B1115      30.329 -35.313   0.794  1.00  0.790          H  
ATOM  17994 3HD1 LEU B1115      28.761 -36.097   0.491  1.00  0.790          H  
ATOM  17995 1HD2 LEU B1115      29.514 -37.351  -2.225  1.00  0.790          H  
ATOM  17996 2HD2 LEU B1115      27.995 -36.493  -1.885  1.00  0.790          H  
ATOM  17997 3HD2 LEU B1115      29.033 -35.977  -3.233  1.00  0.790          H  
ATOM  17998  N   PRO B1116      27.095 -31.816  -2.656  1.00  0.600          N  
ATOM  17999  CA  PRO B1116      26.195 -30.690  -2.409  1.00  0.620          C  
ATOM  18000  C   PRO B1116      25.738 -30.616  -0.953  1.00  0.570          C  
ATOM  18001  O   PRO B1116      25.594 -31.652  -0.301  1.00  0.580          O  
ATOM  18002  CB  PRO B1116      25.007 -31.011  -3.323  1.00  0.930          C  
ATOM  18003  CG  PRO B1116      25.011 -32.530  -3.434  1.00  0.930          C  
ATOM  18004  CD  PRO B1116      26.472 -32.940  -3.386  1.00  0.930          C  
ATOM  18005  HA  PRO B1116      26.690 -29.753  -2.710  1.00  0.740          H  
ATOM  18006 1HB  PRO B1116      24.071 -30.633  -2.862  1.00  1.120          H  
ATOM  18007 2HB  PRO B1116      25.103 -30.495  -4.286  1.00  1.120          H  
ATOM  18008 1HG  PRO B1116      24.432 -32.959  -2.597  1.00  1.120          H  
ATOM  18009 2HG  PRO B1116      24.498 -32.840  -4.361  1.00  1.120          H  
ATOM  18010 1HD  PRO B1116      26.555 -33.878  -2.821  1.00  1.120          H  
ATOM  18011 2HD  PRO B1116      26.874 -33.028  -4.395  1.00  1.120          H  
ATOM  18012  N   SER B1117      25.438 -29.405  -0.480  1.00  0.580          N  
ATOM  18013  CA  SER B1117      24.834 -29.183   0.843  1.00  0.560          C  
ATOM  18014  C   SER B1117      23.308 -29.122   0.744  1.00  0.550          C  
ATOM  18015  O   SER B1117      22.766 -28.775  -0.308  1.00  0.570          O  
ATOM  18016  CB  SER B1117      25.359 -27.906   1.477  1.00  0.790          C  
ATOM  18017  OG  SER B1117      26.740 -28.000   1.759  1.00  0.790          O  
ATOM  18018  H   SER B1117      25.618 -28.599  -1.060  1.00  0.700          H  
ATOM  18019  HA  SER B1117      25.092 -30.021   1.493  1.00  0.670          H  
ATOM  18020 1HB  SER B1117      25.179 -27.070   0.808  1.00  0.950          H  
ATOM  18021 2HB  SER B1117      24.807 -27.711   2.398  1.00  0.950          H  
ATOM  18022  HG  SER B1117      26.988 -27.151   2.147  1.00  0.950          H  
ATOM  18023  N   GLU B1118      22.626 -29.418   1.853  1.00  0.560          N  
ATOM  18024  CA  GLU B1118      21.163 -29.335   1.937  1.00  0.570          C  
ATOM  18025  C   GLU B1118      20.780 -28.305   2.993  1.00  0.590          C  
ATOM  18026  O   GLU B1118      21.408 -28.240   4.059  1.00  0.580          O  
ATOM  18027  CB  GLU B1118      20.539 -30.701   2.243  1.00  0.790          C  
ATOM  18028  CG  GLU B1118      19.010 -30.708   2.238  1.00  0.790          C  
ATOM  18029  CD  GLU B1118      18.416 -32.086   2.446  1.00  0.790          C  
ATOM  18030  OE1 GLU B1118      19.146 -33.040   2.353  1.00  0.790          O  
ATOM  18031  OE2 GLU B1118      17.220 -32.179   2.691  1.00  0.790          O  
ATOM  18032  H   GLU B1118      23.161 -29.680   2.684  1.00  0.670          H  
ATOM  18033  HA  GLU B1118      20.775 -28.991   0.977  1.00  0.680          H  
ATOM  18034 1HB  GLU B1118      20.900 -31.440   1.530  1.00  0.950          H  
ATOM  18035 2HB  GLU B1118      20.844 -31.018   3.234  1.00  0.950          H  
ATOM  18036 1HG  GLU B1118      18.650 -30.047   3.017  1.00  0.950          H  
ATOM  18037 2HG  GLU B1118      18.663 -30.312   1.287  1.00  0.950          H  
ATOM  18038  N   PHE B1119      19.753 -27.502   2.712  1.00  0.630          N  
ATOM  18039  CA  PHE B1119      19.375 -26.426   3.628  1.00  0.670          C  
ATOM  18040  C   PHE B1119      17.965 -26.493   4.178  1.00  0.690          C  
ATOM  18041  O   PHE B1119      17.053 -27.048   3.560  1.00  0.690          O  
ATOM  18042  CB  PHE B1119      19.529 -25.094   2.911  1.00  0.920          C  
ATOM  18043  CG  PHE B1119      20.916 -24.868   2.461  1.00  0.920          C  
ATOM  18044  CD1 PHE B1119      21.303 -25.247   1.176  1.00  0.920          C  
ATOM  18045  CD2 PHE B1119      21.846 -24.317   3.303  1.00  0.920          C  
ATOM  18046  CE1 PHE B1119      22.586 -25.075   0.756  1.00  0.920          C  
ATOM  18047  CE2 PHE B1119      23.125 -24.147   2.879  1.00  0.920          C  
ATOM  18048  CZ  PHE B1119      23.500 -24.527   1.604  1.00  0.920          C  
ATOM  18049  H   PHE B1119      19.250 -27.621   1.842  1.00  0.760          H  
ATOM  18050  HA  PHE B1119      20.056 -26.440   4.477  1.00  0.800          H  
ATOM  18051 1HB  PHE B1119      18.866 -25.065   2.053  1.00  1.110          H  
ATOM  18052 2HB  PHE B1119      19.240 -24.282   3.588  1.00  1.110          H  
ATOM  18053  HD1 PHE B1119      20.571 -25.691   0.503  1.00  1.110          H  
ATOM  18054  HD2 PHE B1119      21.553 -24.022   4.316  1.00  1.110          H  
ATOM  18055  HE1 PHE B1119      22.877 -25.381  -0.248  1.00  1.110          H  
ATOM  18056  HE2 PHE B1119      23.847 -23.723   3.555  1.00  1.110          H  
ATOM  18057  HZ  PHE B1119      24.520 -24.398   1.271  1.00  1.110          H  
ATOM  18058  N   TYR B1120      17.795 -25.878   5.343  1.00  0.750          N  
ATOM  18059  CA  TYR B1120      16.495 -25.707   5.965  1.00  0.850          C  
ATOM  18060  C   TYR B1120      15.816 -24.500   5.351  1.00  0.820          C  
ATOM  18061  O   TYR B1120      16.475 -23.617   4.802  1.00  0.780          O  
ATOM  18062  CB  TYR B1120      16.577 -25.494   7.472  1.00  1.150          C  
ATOM  18063  CG  TYR B1120      16.920 -26.677   8.318  1.00  1.150          C  
ATOM  18064  CD1 TYR B1120      18.135 -26.742   8.962  1.00  1.150          C  
ATOM  18065  CD2 TYR B1120      15.992 -27.695   8.481  1.00  1.150          C  
ATOM  18066  CE1 TYR B1120      18.415 -27.813   9.778  1.00  1.150          C  
ATOM  18067  CE2 TYR B1120      16.280 -28.768   9.288  1.00  1.150          C  
ATOM  18068  CZ  TYR B1120      17.485 -28.831   9.937  1.00  1.150          C  
ATOM  18069  OH  TYR B1120      17.768 -29.906  10.752  1.00  1.150          O  
ATOM  18070  H   TYR B1120      18.612 -25.459   5.806  1.00  0.900          H  
ATOM  18071  HA  TYR B1120      15.883 -26.584   5.758  1.00  1.020          H  
ATOM  18072 1HB  TYR B1120      17.339 -24.731   7.663  1.00  1.380          H  
ATOM  18073 2HB  TYR B1120      15.637 -25.087   7.835  1.00  1.380          H  
ATOM  18074  HD1 TYR B1120      18.869 -25.942   8.842  1.00  1.380          H  
ATOM  18075  HD2 TYR B1120      15.030 -27.644   7.975  1.00  1.380          H  
ATOM  18076  HE1 TYR B1120      19.375 -27.855  10.297  1.00  1.380          H  
ATOM  18077  HE2 TYR B1120      15.550 -29.566   9.418  1.00  1.380          H  
ATOM  18078  HH  TYR B1120      18.707 -29.918  10.962  1.00  1.380          H  
ATOM  18079  N   SER B1121      14.497 -24.406   5.467  1.00  0.920          N  
ATOM  18080  CA  SER B1121      13.816 -23.217   4.957  1.00  0.950          C  
ATOM  18081  C   SER B1121      14.206 -21.946   5.722  1.00  0.980          C  
ATOM  18082  O   SER B1121      13.990 -20.843   5.247  1.00  1.070          O  
ATOM  18083  CB  SER B1121      12.320 -23.370   4.962  1.00  1.320          C  
ATOM  18084  OG  SER B1121      11.795 -23.410   6.252  1.00  1.320          O  
ATOM  18085  H   SER B1121      13.958 -25.141   5.904  1.00  1.100          H  
ATOM  18086  HA  SER B1121      14.119 -23.080   3.916  1.00  1.140          H  
ATOM  18087 1HB  SER B1121      11.903 -22.529   4.429  1.00  1.580          H  
ATOM  18088 2HB  SER B1121      12.034 -24.266   4.420  1.00  1.580          H  
ATOM  18089  HG  SER B1121      10.825 -23.255   6.122  1.00  1.580          H  
ATOM  18090  N   ASP B1122      14.814 -22.074   6.906  1.00  1.000          N  
ATOM  18091  CA  ASP B1122      15.257 -20.896   7.654  1.00  1.060          C  
ATOM  18092  C   ASP B1122      16.668 -20.484   7.202  1.00  1.000          C  
ATOM  18093  O   ASP B1122      17.285 -19.586   7.780  1.00  1.090          O  
ATOM  18094  CB  ASP B1122      15.216 -21.141   9.165  1.00  1.460          C  
ATOM  18095  CG  ASP B1122      16.206 -22.186   9.677  1.00  1.460          C  
ATOM  18096  OD1 ASP B1122      17.105 -22.593   8.947  1.00  1.460          O  
ATOM  18097  OD2 ASP B1122      16.050 -22.593  10.800  1.00  1.460          O  
ATOM  18098  H   ASP B1122      14.973 -22.997   7.285  1.00  1.200          H  
ATOM  18099  HA  ASP B1122      14.581 -20.071   7.431  1.00  1.270          H  
ATOM  18100 1HB  ASP B1122      15.415 -20.201   9.681  1.00  1.750          H  
ATOM  18101 2HB  ASP B1122      14.210 -21.456   9.444  1.00  1.750          H  
ATOM  18102  N   LEU B1123      17.146 -21.149   6.144  1.00  0.910          N  
ATOM  18103  CA  LEU B1123      18.414 -20.990   5.456  1.00  0.910          C  
ATOM  18104  C   LEU B1123      19.638 -21.429   6.229  1.00  0.950          C  
ATOM  18105  O   LEU B1123      20.764 -21.199   5.774  1.00  1.180          O  
ATOM  18106  CB  LEU B1123      18.603 -19.521   5.070  1.00  1.270          C  
ATOM  18107  CG  LEU B1123      17.491 -18.864   4.254  1.00  1.270          C  
ATOM  18108  CD1 LEU B1123      17.841 -17.391   4.078  1.00  1.270          C  
ATOM  18109  CD2 LEU B1123      17.326 -19.581   2.918  1.00  1.270          C  
ATOM  18110  H   LEU B1123      16.580 -21.899   5.756  1.00  1.090          H  
ATOM  18111  HA  LEU B1123      18.376 -21.609   4.562  1.00  1.090          H  
ATOM  18112 1HB  LEU B1123      18.749 -18.938   5.967  1.00  1.530          H  
ATOM  18113 2HB  LEU B1123      19.499 -19.459   4.470  1.00  1.530          H  
ATOM  18114  HG  LEU B1123      16.569 -18.922   4.787  1.00  1.530          H  
ATOM  18115 1HD1 LEU B1123      17.061 -16.888   3.514  1.00  1.530          H  
ATOM  18116 2HD1 LEU B1123      17.931 -16.923   5.060  1.00  1.530          H  
ATOM  18117 3HD1 LEU B1123      18.775 -17.299   3.569  1.00  1.530          H  
ATOM  18118 1HD2 LEU B1123      16.548 -19.115   2.362  1.00  1.530          H  
ATOM  18119 2HD2 LEU B1123      18.255 -19.539   2.350  1.00  1.530          H  
ATOM  18120 3HD2 LEU B1123      17.053 -20.615   3.090  1.00  1.530          H  
ATOM  18121  N   THR B1124      19.463 -22.112   7.347  1.00  0.950          N  
ATOM  18122  CA  THR B1124      20.633 -22.645   8.012  1.00  0.990          C  
ATOM  18123  C   THR B1124      20.947 -23.995   7.379  1.00  0.840          C  
ATOM  18124  O   THR B1124      20.150 -24.557   6.617  1.00  0.930          O  
ATOM  18125  CB  THR B1124      20.459 -22.722   9.541  1.00  1.370          C  
ATOM  18126  OG1 THR B1124      19.428 -23.650   9.893  1.00  1.370          O  
ATOM  18127  CG2 THR B1124      20.115 -21.316  10.096  1.00  1.370          C  
ATOM  18128  H   THR B1124      18.521 -22.252   7.746  1.00  1.140          H  
ATOM  18129  HA  THR B1124      21.480 -21.986   7.825  1.00  1.190          H  
ATOM  18130  HB  THR B1124      21.393 -23.060   9.984  1.00  1.640          H  
ATOM  18131  HG1 THR B1124      18.555 -23.316   9.580  1.00  1.640          H  
ATOM  18132 1HG2 THR B1124      20.011 -21.362  11.179  1.00  1.640          H  
ATOM  18133 2HG2 THR B1124      20.904 -20.620   9.832  1.00  1.640          H  
ATOM  18134 3HG2 THR B1124      19.173 -20.974   9.657  1.00  1.640          H  
ATOM  18135  N   PHE B1125      22.109 -24.554   7.674  1.00  0.690          N  
ATOM  18136  CA  PHE B1125      22.439 -25.837   7.069  1.00  0.600          C  
ATOM  18137  C   PHE B1125      21.712 -26.985   7.730  1.00  0.600          C  
ATOM  18138  O   PHE B1125      21.639 -27.060   8.957  1.00  0.690          O  
ATOM  18139  CB  PHE B1125      23.938 -26.113   7.183  1.00  0.880          C  
ATOM  18140  CG  PHE B1125      24.815 -25.347   6.249  1.00  0.880          C  
ATOM  18141  CD1 PHE B1125      25.271 -24.075   6.558  1.00  0.880          C  
ATOM  18142  CD2 PHE B1125      25.234 -25.933   5.064  1.00  0.880          C  
ATOM  18143  CE1 PHE B1125      26.109 -23.406   5.695  1.00  0.880          C  
ATOM  18144  CE2 PHE B1125      26.083 -25.263   4.214  1.00  0.880          C  
ATOM  18145  CZ  PHE B1125      26.515 -24.003   4.527  1.00  0.880          C  
ATOM  18146  H   PHE B1125      22.751 -24.102   8.305  1.00  0.830          H  
ATOM  18147  HA  PHE B1125      22.158 -25.813   6.014  1.00  0.720          H  
ATOM  18148 1HB  PHE B1125      24.265 -25.903   8.200  1.00  1.050          H  
ATOM  18149 2HB  PHE B1125      24.110 -27.179   7.008  1.00  1.050          H  
ATOM  18150  HD1 PHE B1125      24.968 -23.599   7.487  1.00  1.050          H  
ATOM  18151  HD2 PHE B1125      24.891 -26.944   4.814  1.00  1.050          H  
ATOM  18152  HE1 PHE B1125      26.464 -22.398   5.950  1.00  1.050          H  
ATOM  18153  HE2 PHE B1125      26.410 -25.726   3.298  1.00  1.050          H  
ATOM  18154  HZ  PHE B1125      27.184 -23.476   3.851  1.00  1.050          H  
ATOM  18155  N   LYS B1126      21.214 -27.904   6.904  1.00  0.570          N  
ATOM  18156  CA  LYS B1126      20.579 -29.120   7.373  1.00  0.600          C  
ATOM  18157  C   LYS B1126      21.630 -30.202   7.349  1.00  0.600          C  
ATOM  18158  O   LYS B1126      21.804 -30.948   8.315  1.00  0.640          O  
ATOM  18159  CB  LYS B1126      19.376 -29.458   6.499  1.00  0.830          C  
ATOM  18160  CG  LYS B1126      18.584 -30.679   6.886  1.00  0.830          C  
ATOM  18161  CD  LYS B1126      17.401 -30.787   5.962  1.00  0.830          C  
ATOM  18162  CE  LYS B1126      16.576 -32.021   6.181  1.00  0.830          C  
ATOM  18163  NZ  LYS B1126      15.545 -32.142   5.116  1.00  0.830          N  
ATOM  18164  H   LYS B1126      21.293 -27.776   5.893  1.00  0.680          H  
ATOM  18165  HA  LYS B1126      20.272 -29.001   8.398  1.00  0.720          H  
ATOM  18166 1HB  LYS B1126      18.693 -28.609   6.487  1.00  0.990          H  
ATOM  18167 2HB  LYS B1126      19.709 -29.611   5.476  1.00  0.990          H  
ATOM  18168 1HG  LYS B1126      19.196 -31.565   6.787  1.00  0.990          H  
ATOM  18169 2HG  LYS B1126      18.254 -30.608   7.911  1.00  0.990          H  
ATOM  18170 1HD  LYS B1126      16.766 -29.910   6.094  1.00  0.990          H  
ATOM  18171 2HD  LYS B1126      17.750 -30.793   4.949  1.00  0.990          H  
ATOM  18172 1HE  LYS B1126      17.222 -32.899   6.152  1.00  0.990          H  
ATOM  18173 2HE  LYS B1126      16.083 -31.971   7.153  1.00  0.990          H  
ATOM  18174 1HZ  LYS B1126      14.998 -32.976   5.246  1.00  0.990          H  
ATOM  18175 2HZ  LYS B1126      14.940 -31.336   5.123  1.00  0.990          H  
ATOM  18176 3HZ  LYS B1126      16.048 -32.189   4.198  1.00  0.990          H  
ATOM  18177  N   LYS B1127      22.351 -30.247   6.232  1.00  0.570          N  
ATOM  18178  CA  LYS B1127      23.429 -31.188   6.016  1.00  0.590          C  
ATOM  18179  C   LYS B1127      24.553 -30.454   5.315  1.00  0.600          C  
ATOM  18180  O   LYS B1127      24.337 -29.782   4.300  1.00  0.680          O  
ATOM  18181  CB  LYS B1127      22.987 -32.376   5.159  1.00  0.820          C  
ATOM  18182  CG  LYS B1127      21.888 -33.221   5.770  1.00  0.820          C  
ATOM  18183  CD  LYS B1127      21.548 -34.422   4.903  1.00  0.820          C  
ATOM  18184  CE  LYS B1127      20.399 -35.221   5.499  1.00  0.820          C  
ATOM  18185  NZ  LYS B1127      20.049 -36.416   4.668  1.00  0.820          N  
ATOM  18186  H   LYS B1127      22.129 -29.572   5.501  1.00  0.680          H  
ATOM  18187  HA  LYS B1127      23.798 -31.545   6.978  1.00  0.710          H  
ATOM  18188 1HB  LYS B1127      22.649 -32.019   4.197  1.00  0.980          H  
ATOM  18189 2HB  LYS B1127      23.846 -33.020   4.976  1.00  0.980          H  
ATOM  18190 1HG  LYS B1127      22.185 -33.547   6.767  1.00  0.980          H  
ATOM  18191 2HG  LYS B1127      21.001 -32.615   5.857  1.00  0.980          H  
ATOM  18192 1HD  LYS B1127      21.252 -34.075   3.906  1.00  0.980          H  
ATOM  18193 2HD  LYS B1127      22.419 -35.065   4.805  1.00  0.980          H  
ATOM  18194 1HE  LYS B1127      20.676 -35.553   6.498  1.00  0.980          H  
ATOM  18195 2HE  LYS B1127      19.522 -34.574   5.571  1.00  0.980          H  
ATOM  18196 1HZ  LYS B1127      19.283 -36.909   5.101  1.00  0.980          H  
ATOM  18197 2HZ  LYS B1127      19.773 -36.129   3.733  1.00  0.980          H  
ATOM  18198 3HZ  LYS B1127      20.848 -37.028   4.602  1.00  0.980          H  
ATOM  18199  N   VAL B1128      25.760 -30.618   5.815  1.00  0.570          N  
ATOM  18200  CA  VAL B1128      26.906 -30.003   5.177  1.00  0.570          C  
ATOM  18201  C   VAL B1128      27.514 -31.009   4.199  1.00  0.510          C  
ATOM  18202  O   VAL B1128      27.793 -32.157   4.575  1.00  0.500          O  
ATOM  18203  CB  VAL B1128      27.915 -29.525   6.242  1.00  0.800          C  
ATOM  18204  CG1 VAL B1128      29.136 -28.951   5.587  1.00  0.800          C  
ATOM  18205  CG2 VAL B1128      27.254 -28.453   7.114  1.00  0.800          C  
ATOM  18206  H   VAL B1128      25.875 -31.181   6.647  1.00  0.680          H  
ATOM  18207  HA  VAL B1128      26.575 -29.131   4.611  1.00  0.680          H  
ATOM  18208  HB  VAL B1128      28.224 -30.369   6.851  1.00  0.960          H  
ATOM  18209 1HG1 VAL B1128      29.842 -28.623   6.349  1.00  0.960          H  
ATOM  18210 2HG1 VAL B1128      29.608 -29.704   4.968  1.00  0.960          H  
ATOM  18211 3HG1 VAL B1128      28.848 -28.104   4.968  1.00  0.960          H  
ATOM  18212 1HG2 VAL B1128      27.957 -28.110   7.873  1.00  0.960          H  
ATOM  18213 2HG2 VAL B1128      26.967 -27.618   6.491  1.00  0.960          H  
ATOM  18214 3HG2 VAL B1128      26.370 -28.860   7.602  1.00  0.960          H  
ATOM  18215  N   GLY B1129      27.717 -30.566   2.959  1.00  0.510          N  
ATOM  18216  CA  GLY B1129      28.257 -31.387   1.884  1.00  0.460          C  
ATOM  18217  C   GLY B1129      29.771 -31.386   1.960  1.00  0.460          C  
ATOM  18218  O   GLY B1129      30.352 -31.609   3.022  1.00  0.480          O  
ATOM  18219  H   GLY B1129      27.462 -29.606   2.729  1.00  0.610          H  
ATOM  18220 1HA  GLY B1129      27.869 -32.403   1.950  1.00  0.550          H  
ATOM  18221 2HA  GLY B1129      27.939 -30.984   0.923  1.00  0.550          H  
ATOM  18222  N   SER B1130      30.426 -31.280   0.824  1.00  0.440          N  
ATOM  18223  CA  SER B1130      31.876 -31.324   0.825  1.00  0.450          C  
ATOM  18224  C   SER B1130      32.425 -30.535  -0.331  1.00  0.430          C  
ATOM  18225  O   SER B1130      32.240 -30.893  -1.497  1.00  0.420          O  
ATOM  18226  CB  SER B1130      32.376 -32.755   0.764  1.00  0.630          C  
ATOM  18227  OG  SER B1130      33.776 -32.787   0.722  1.00  0.630          O  
ATOM  18228  H   SER B1130      29.908 -31.083  -0.037  1.00  0.530          H  
ATOM  18229  HA  SER B1130      32.240 -30.867   1.748  1.00  0.540          H  
ATOM  18230 1HB  SER B1130      32.022 -33.300   1.640  1.00  0.750          H  
ATOM  18231 2HB  SER B1130      31.974 -33.249  -0.116  1.00  0.750          H  
ATOM  18232  HG  SER B1130      34.022 -33.712   0.774  1.00  0.750          H  
ATOM  18233  N   ASP B1131      33.064 -29.427  -0.008  1.00  0.430          N  
ATOM  18234  CA  ASP B1131      33.616 -28.550  -1.020  1.00  0.410          C  
ATOM  18235  C   ASP B1131      35.135 -28.618  -1.022  1.00  0.390          C  
ATOM  18236  O   ASP B1131      35.743 -29.368  -0.255  1.00  0.420          O  
ATOM  18237  CB  ASP B1131      33.020 -27.155  -0.947  1.00  0.580          C  
ATOM  18238  CG  ASP B1131      31.589 -27.025  -1.566  1.00  0.580          C  
ATOM  18239  OD1 ASP B1131      31.362 -27.539  -2.662  1.00  0.580          O  
ATOM  18240  OD2 ASP B1131      30.767 -26.368  -0.981  1.00  0.580          O  
ATOM  18241  H   ASP B1131      33.189 -29.212   0.982  1.00  0.520          H  
ATOM  18242  HA  ASP B1131      33.301 -28.929  -1.992  1.00  0.490          H  
ATOM  18243 1HB  ASP B1131      32.948 -26.887   0.075  1.00  0.700          H  
ATOM  18244 2HB  ASP B1131      33.660 -26.457  -1.436  1.00  0.700          H  
ATOM  18245  N   ILE B1132      35.764 -27.854  -1.905  1.00  0.360          N  
ATOM  18246  CA  ILE B1132      37.192 -28.017  -2.108  1.00  0.340          C  
ATOM  18247  C   ILE B1132      38.041 -26.778  -1.849  1.00  0.360          C  
ATOM  18248  O   ILE B1132      37.692 -25.654  -2.221  1.00  0.380          O  
ATOM  18249  CB  ILE B1132      37.417 -28.476  -3.553  1.00  0.480          C  
ATOM  18250  CG1 ILE B1132      36.658 -29.769  -3.859  1.00  0.480          C  
ATOM  18251  CG2 ILE B1132      38.903 -28.701  -3.787  1.00  0.480          C  
ATOM  18252  CD1 ILE B1132      36.450 -30.001  -5.337  1.00  0.480          C  
ATOM  18253  H   ILE B1132      35.246 -27.174  -2.472  1.00  0.430          H  
ATOM  18254  HA  ILE B1132      37.546 -28.799  -1.437  1.00  0.410          H  
ATOM  18255  HB  ILE B1132      37.083 -27.784  -4.178  1.00  0.580          H  
ATOM  18256 1HG1 ILE B1132      37.215 -30.614  -3.454  1.00  0.580          H  
ATOM  18257 2HG1 ILE B1132      35.681 -29.757  -3.409  1.00  0.580          H  
ATOM  18258 1HG2 ILE B1132      39.068 -29.011  -4.792  1.00  0.580          H  
ATOM  18259 2HG2 ILE B1132      39.489 -27.810  -3.625  1.00  0.580          H  
ATOM  18260 3HG2 ILE B1132      39.235 -29.453  -3.110  1.00  0.580          H  
ATOM  18261 1HD1 ILE B1132      35.909 -30.930  -5.465  1.00  0.580          H  
ATOM  18262 2HD1 ILE B1132      35.859 -29.187  -5.750  1.00  0.580          H  
ATOM  18263 3HD1 ILE B1132      37.365 -30.058  -5.874  1.00  0.580          H  
ATOM  18264  N   SER B1133      39.190 -27.016  -1.239  1.00  0.380          N  
ATOM  18265  CA  SER B1133      40.205 -26.008  -0.993  1.00  0.430          C  
ATOM  18266  C   SER B1133      41.547 -26.656  -1.259  1.00  0.350          C  
ATOM  18267  O   SER B1133      41.619 -27.834  -1.626  1.00  0.520          O  
ATOM  18268  CB  SER B1133      40.170 -25.493   0.407  1.00  0.580          C  
ATOM  18269  OG  SER B1133      40.544 -26.476   1.312  1.00  0.580          O  
ATOM  18270  H   SER B1133      39.381 -27.961  -0.929  1.00  0.460          H  
ATOM  18271  HA  SER B1133      40.074 -25.179  -1.684  1.00  0.520          H  
ATOM  18272 1HB  SER B1133      40.836 -24.676   0.476  1.00  0.700          H  
ATOM  18273 2HB  SER B1133      39.207 -25.126   0.627  1.00  0.700          H  
ATOM  18274  HG  SER B1133      40.531 -26.044   2.167  1.00  0.700          H  
ATOM  18275  N   CYS B1134      42.618 -25.908  -1.092  1.00  0.360          N  
ATOM  18276  CA  CYS B1134      43.923 -26.461  -1.370  1.00  0.430          C  
ATOM  18277  C   CYS B1134      44.968 -25.866  -0.467  1.00  0.360          C  
ATOM  18278  O   CYS B1134      44.748 -24.858   0.200  1.00  0.730          O  
ATOM  18279  CB  CYS B1134      44.349 -26.116  -2.796  1.00  0.570          C  
ATOM  18280  SG  CYS B1134      44.767 -24.316  -3.052  1.00  0.570          S  
ATOM  18281  H   CYS B1134      42.528 -24.946  -0.800  1.00  0.430          H  
ATOM  18282  HA  CYS B1134      43.900 -27.542  -1.220  1.00  0.520          H  
ATOM  18283 1HB  CYS B1134      45.212 -26.709  -3.075  1.00  0.690          H  
ATOM  18284 2HB  CYS B1134      43.549 -26.384  -3.466  1.00  0.690          H  
ATOM  18285  N   ASN B1135      46.120 -26.505  -0.467  1.00  0.410          N  
ATOM  18286  CA  ASN B1135      47.272 -26.094   0.302  1.00  0.450          C  
ATOM  18287  C   ASN B1135      48.483 -26.291  -0.610  1.00  0.360          C  
ATOM  18288  O   ASN B1135      49.076 -27.375  -0.653  1.00  0.350          O  
ATOM  18289  CB  ASN B1135      47.318 -26.927   1.557  1.00  0.610          C  
ATOM  18290  CG  ASN B1135      46.051 -26.759   2.446  1.00  0.610          C  
ATOM  18291  OD1 ASN B1135      45.930 -25.790   3.202  1.00  0.610          O  
ATOM  18292  ND2 ASN B1135      45.104 -27.706   2.350  1.00  0.610          N  
ATOM  18293  H   ASN B1135      46.195 -27.333  -1.041  1.00  0.490          H  
ATOM  18294  HA  ASN B1135      47.197 -25.032   0.553  1.00  0.540          H  
ATOM  18295 1HB  ASN B1135      47.388 -27.942   1.260  1.00  0.740          H  
ATOM  18296 2HB  ASN B1135      48.210 -26.689   2.141  1.00  0.740          H  
ATOM  18297 1HD2 ASN B1135      44.252 -27.667   2.923  1.00  0.740          H  
ATOM  18298 2HD2 ASN B1135      45.204 -28.487   1.690  1.00  0.740          H  
ATOM  18299  N   LEU B1136      48.781 -25.275  -1.413  1.00  0.330          N  
ATOM  18300  CA  LEU B1136      49.777 -25.397  -2.481  1.00  0.290          C  
ATOM  18301  C   LEU B1136      51.157 -24.813  -2.219  1.00  0.280          C  
ATOM  18302  O   LEU B1136      51.332 -23.933  -1.363  1.00  0.300          O  
ATOM  18303  CB  LEU B1136      49.228 -24.734  -3.746  1.00  0.420          C  
ATOM  18304  CG  LEU B1136      47.888 -25.263  -4.257  1.00  0.420          C  
ATOM  18305  CD1 LEU B1136      47.415 -24.389  -5.412  1.00  0.420          C  
ATOM  18306  CD2 LEU B1136      47.977 -26.702  -4.708  1.00  0.420          C  
ATOM  18307  H   LEU B1136      48.277 -24.403  -1.305  1.00  0.400          H  
ATOM  18308  HA  LEU B1136      49.922 -26.449  -2.659  1.00  0.350          H  
ATOM  18309 1HB  LEU B1136      49.102 -23.680  -3.551  1.00  0.510          H  
ATOM  18310 2HB  LEU B1136      49.961 -24.852  -4.546  1.00  0.510          H  
ATOM  18311  HG  LEU B1136      47.209 -25.218  -3.475  1.00  0.510          H  
ATOM  18312 1HD1 LEU B1136      46.446 -24.740  -5.770  1.00  0.510          H  
ATOM  18313 2HD1 LEU B1136      47.319 -23.357  -5.078  1.00  0.510          H  
ATOM  18314 3HD1 LEU B1136      48.134 -24.439  -6.227  1.00  0.510          H  
ATOM  18315 1HD2 LEU B1136      46.998 -27.040  -5.056  1.00  0.510          H  
ATOM  18316 2HD2 LEU B1136      48.700 -26.791  -5.527  1.00  0.510          H  
ATOM  18317 3HD2 LEU B1136      48.287 -27.310  -3.883  1.00  0.510          H  
ATOM  18318  N   GLY B1137      52.114 -25.304  -3.016  1.00  0.250          N  
ATOM  18319  CA  GLY B1137      53.512 -24.849  -3.075  1.00  0.250          C  
ATOM  18320  C   GLY B1137      54.234 -25.571  -4.209  1.00  0.250          C  
ATOM  18321  O   GLY B1137      53.617 -26.383  -4.902  1.00  0.240          O  
ATOM  18322  H   GLY B1137      51.828 -26.093  -3.608  1.00  0.300          H  
ATOM  18323 1HA  GLY B1137      53.553 -23.774  -3.249  1.00  0.300          H  
ATOM  18324 2HA  GLY B1137      54.013 -25.053  -2.133  1.00  0.300          H  
ATOM  18325  N   SER B1138      55.517 -25.266  -4.425  1.00  0.270          N  
ATOM  18326  CA  SER B1138      56.272 -25.876  -5.531  1.00  0.280          C  
ATOM  18327  C   SER B1138      57.784 -26.031  -5.323  1.00  0.260          C  
ATOM  18328  O   SER B1138      58.445 -25.228  -4.649  1.00  0.270          O  
ATOM  18329  CB  SER B1138      56.060 -25.033  -6.774  1.00  0.390          C  
ATOM  18330  OG  SER B1138      56.568 -23.750  -6.582  1.00  0.390          O  
ATOM  18331  H   SER B1138      55.967 -24.561  -3.832  1.00  0.320          H  
ATOM  18332  HA  SER B1138      55.868 -26.869  -5.701  1.00  0.340          H  
ATOM  18333 1HB  SER B1138      56.572 -25.486  -7.600  1.00  0.470          H  
ATOM  18334 2HB  SER B1138      55.003 -24.987  -7.024  1.00  0.470          H  
ATOM  18335  HG  SER B1138      56.535 -23.323  -7.440  1.00  0.470          H  
ATOM  18336  N   LEU B1139      58.346 -27.060  -5.974  1.00  0.260          N  
ATOM  18337  CA  LEU B1139      59.781 -27.347  -5.939  1.00  0.280          C  
ATOM  18338  C   LEU B1139      60.541 -26.609  -7.038  1.00  0.270          C  
ATOM  18339  O   LEU B1139      60.077 -26.525  -8.180  1.00  0.260          O  
ATOM  18340  CB  LEU B1139      59.996 -28.858  -6.165  1.00  0.380          C  
ATOM  18341  CG  LEU B1139      59.344 -29.853  -5.144  1.00  0.380          C  
ATOM  18342  CD1 LEU B1139      59.511 -31.268  -5.670  1.00  0.380          C  
ATOM  18343  CD2 LEU B1139      60.012 -29.729  -3.731  1.00  0.380          C  
ATOM  18344  H   LEU B1139      57.737 -27.691  -6.502  1.00  0.310          H  
ATOM  18345  HA  LEU B1139      60.184 -27.038  -4.976  1.00  0.340          H  
ATOM  18346 1HB  LEU B1139      59.601 -29.105  -7.153  1.00  0.460          H  
ATOM  18347 2HB  LEU B1139      61.070 -29.046  -6.174  1.00  0.460          H  
ATOM  18348  HG  LEU B1139      58.286 -29.647  -5.080  1.00  0.460          H  
ATOM  18349 1HD1 LEU B1139      59.038 -31.956  -4.997  1.00  0.460          H  
ATOM  18350 2HD1 LEU B1139      59.037 -31.349  -6.648  1.00  0.460          H  
ATOM  18351 3HD1 LEU B1139      60.554 -31.501  -5.757  1.00  0.460          H  
ATOM  18352 1HD2 LEU B1139      59.553 -30.432  -3.037  1.00  0.460          H  
ATOM  18353 2HD2 LEU B1139      61.078 -29.951  -3.809  1.00  0.460          H  
ATOM  18354 3HD2 LEU B1139      59.881 -28.726  -3.353  1.00  0.460          H  
ATOM  18355  N   ASN B1140      61.747 -26.146  -6.724  1.00  0.300          N  
ATOM  18356  CA  ASN B1140      62.596 -25.475  -7.703  1.00  0.300          C  
ATOM  18357  C   ASN B1140      63.402 -26.506  -8.467  1.00  0.320          C  
ATOM  18358  O   ASN B1140      64.344 -27.076  -7.928  1.00  0.360          O  
ATOM  18359  CB  ASN B1140      63.525 -24.497  -7.005  1.00  0.420          C  
ATOM  18360  CG  ASN B1140      64.392 -23.673  -7.937  1.00  0.420          C  
ATOM  18361  OD1 ASN B1140      64.667 -24.041  -9.095  1.00  0.420          O  
ATOM  18362  ND2 ASN B1140      64.869 -22.579  -7.416  1.00  0.420          N  
ATOM  18363  H   ASN B1140      62.106 -26.245  -5.767  1.00  0.360          H  
ATOM  18364  HA  ASN B1140      61.970 -24.942  -8.421  1.00  0.360          H  
ATOM  18365 1HB  ASN B1140      62.949 -23.825  -6.378  1.00  0.500          H  
ATOM  18366 2HB  ASN B1140      64.171 -25.054  -6.336  1.00  0.500          H  
ATOM  18367 1HD2 ASN B1140      65.461 -21.970  -7.947  1.00  0.500          H  
ATOM  18368 2HD2 ASN B1140      64.676 -22.379  -6.431  1.00  0.500          H  
ATOM  18369  N   ILE B1141      63.044 -26.786  -9.710  1.00  0.340          N  
ATOM  18370  CA  ILE B1141      63.723 -27.866 -10.406  1.00  0.410          C  
ATOM  18371  C   ILE B1141      65.203 -27.595 -10.558  1.00  0.360          C  
ATOM  18372  O   ILE B1141      66.031 -28.471 -10.302  1.00  0.370          O  
ATOM  18373  CB  ILE B1141      63.112 -28.095 -11.796  1.00  0.550          C  
ATOM  18374  CG1 ILE B1141      61.679 -28.639 -11.624  1.00  0.550          C  
ATOM  18375  CG2 ILE B1141      63.993 -29.094 -12.594  1.00  0.550          C  
ATOM  18376  CD1 ILE B1141      60.834 -28.623 -12.842  1.00  0.550          C  
ATOM  18377  H   ILE B1141      62.271 -26.271 -10.145  1.00  0.410          H  
ATOM  18378  HA  ILE B1141      63.600 -28.779  -9.820  1.00  0.490          H  
ATOM  18379  HB  ILE B1141      63.055 -27.140 -12.330  1.00  0.660          H  
ATOM  18380 1HG1 ILE B1141      61.751 -29.655 -11.303  1.00  0.660          H  
ATOM  18381 2HG1 ILE B1141      61.178 -28.063 -10.847  1.00  0.660          H  
ATOM  18382 1HG2 ILE B1141      63.573 -29.245 -13.570  1.00  0.660          H  
ATOM  18383 2HG2 ILE B1141      64.995 -28.725 -12.715  1.00  0.660          H  
ATOM  18384 3HG2 ILE B1141      64.033 -30.042 -12.058  1.00  0.660          H  
ATOM  18385 1HD1 ILE B1141      59.864 -29.040 -12.609  1.00  0.660          H  
ATOM  18386 2HD1 ILE B1141      60.717 -27.596 -13.172  1.00  0.660          H  
ATOM  18387 3HD1 ILE B1141      61.288 -29.209 -13.617  1.00  0.660          H  
ATOM  18388  N   ALA B1142      65.567 -26.407 -11.021  1.00  0.390          N  
ATOM  18389  CA  ALA B1142      66.980 -26.157 -11.222  1.00  0.390          C  
ATOM  18390  C   ALA B1142      67.780 -26.240  -9.938  1.00  0.470          C  
ATOM  18391  O   ALA B1142      68.875 -26.813  -9.919  1.00  1.040          O  
ATOM  18392  CB  ALA B1142      67.205 -24.804 -11.834  1.00  0.550          C  
ATOM  18393  H   ALA B1142      64.860 -25.717 -11.241  1.00  0.470          H  
ATOM  18394  HA  ALA B1142      67.345 -26.919 -11.885  1.00  0.470          H  
ATOM  18395 1HB  ALA B1142      68.266 -24.673 -12.005  1.00  0.660          H  
ATOM  18396 2HB  ALA B1142      66.667 -24.715 -12.769  1.00  0.660          H  
ATOM  18397 3HB  ALA B1142      66.860 -24.060 -11.140  1.00  0.660          H  
ATOM  18398  N   ARG B1143      67.240 -25.684  -8.856  1.00  0.500          N  
ATOM  18399  CA  ARG B1143      68.010 -25.677  -7.623  1.00  0.480          C  
ATOM  18400  C   ARG B1143      68.027 -27.046  -6.955  1.00  0.470          C  
ATOM  18401  O   ARG B1143      69.030 -27.429  -6.325  1.00  0.520          O  
ATOM  18402  CB  ARG B1143      67.499 -24.611  -6.669  1.00  0.680          C  
ATOM  18403  CG  ARG B1143      68.194 -24.542  -5.339  1.00  0.680          C  
ATOM  18404  CD  ARG B1143      69.634 -24.161  -5.441  1.00  0.680          C  
ATOM  18405  NE  ARG B1143      70.282 -24.186  -4.143  1.00  0.680          N  
ATOM  18406  CZ  ARG B1143      70.717 -25.316  -3.535  1.00  0.680          C  
ATOM  18407  NH1 ARG B1143      70.513 -26.496  -4.117  1.00  0.680          N  
ATOM  18408  NH2 ARG B1143      71.339 -25.235  -2.358  1.00  0.680          N  
ATOM  18409  H   ARG B1143      66.326 -25.224  -8.917  1.00  0.600          H  
ATOM  18410  HA  ARG B1143      69.034 -25.418  -7.892  1.00  0.580          H  
ATOM  18411 1HB  ARG B1143      67.558 -23.632  -7.138  1.00  0.820          H  
ATOM  18412 2HB  ARG B1143      66.467 -24.811  -6.443  1.00  0.820          H  
ATOM  18413 1HG  ARG B1143      67.691 -23.800  -4.712  1.00  0.820          H  
ATOM  18414 2HG  ARG B1143      68.115 -25.503  -4.877  1.00  0.820          H  
ATOM  18415 1HD  ARG B1143      70.179 -24.834  -6.093  1.00  0.820          H  
ATOM  18416 2HD  ARG B1143      69.712 -23.147  -5.838  1.00  0.820          H  
ATOM  18417  HE  ARG B1143      70.442 -23.299  -3.680  1.00  0.820          H  
ATOM  18418 1HH1 ARG B1143      70.021 -26.564  -5.026  1.00  0.820          H  
ATOM  18419 2HH1 ARG B1143      70.811 -27.362  -3.684  1.00  0.820          H  
ATOM  18420 1HH2 ARG B1143      71.496 -24.329  -1.936  1.00  0.820          H  
ATOM  18421 2HH2 ARG B1143      71.665 -26.069  -1.888  1.00  0.820          H  
ATOM  18422  N   ALA B1144      66.904 -27.771  -7.035  1.00  0.510          N  
ATOM  18423  CA  ALA B1144      66.824 -29.080  -6.434  1.00  0.630          C  
ATOM  18424  C   ALA B1144      67.849 -29.982  -7.070  1.00  0.710          C  
ATOM  18425  O   ALA B1144      68.489 -30.757  -6.381  1.00  0.880          O  
ATOM  18426  CB  ALA B1144      65.437 -29.670  -6.604  1.00  0.830          C  
ATOM  18427  H   ALA B1144      66.078 -27.422  -7.520  1.00  0.610          H  
ATOM  18428  HA  ALA B1144      67.053 -28.989  -5.373  1.00  0.760          H  
ATOM  18429 1HB  ALA B1144      65.414 -30.643  -6.137  1.00  1.000          H  
ATOM  18430 2HB  ALA B1144      64.706 -29.013  -6.131  1.00  1.000          H  
ATOM  18431 3HB  ALA B1144      65.209 -29.760  -7.669  1.00  1.000          H  
ATOM  18432  N   MET B1145      68.039 -29.856  -8.387  1.00  0.700          N  
ATOM  18433  CA  MET B1145      69.029 -30.653  -9.092  1.00  0.820          C  
ATOM  18434  C   MET B1145      70.455 -30.258  -8.733  1.00  0.800          C  
ATOM  18435  O   MET B1145      71.289 -31.138  -8.529  1.00  0.910          O  
ATOM  18436  CB  MET B1145      68.745 -30.597 -10.578  1.00  1.100          C  
ATOM  18437  CG  MET B1145      67.424 -31.291 -10.985  1.00  1.100          C  
ATOM  18438  SD  MET B1145      67.398 -33.057 -10.621  1.00  1.100          S  
ATOM  18439  CE  MET B1145      66.512 -33.200  -9.060  1.00  1.100          C  
ATOM  18440  H   MET B1145      67.429 -29.225  -8.915  1.00  0.840          H  
ATOM  18441  HA  MET B1145      68.930 -31.683  -8.777  1.00  0.980          H  
ATOM  18442 1HB  MET B1145      68.680 -29.549 -10.889  1.00  1.320          H  
ATOM  18443 2HB  MET B1145      69.560 -31.054 -11.124  1.00  1.320          H  
ATOM  18444 1HG  MET B1145      66.602 -30.832 -10.454  1.00  1.320          H  
ATOM  18445 2HG  MET B1145      67.248 -31.154 -12.037  1.00  1.320          H  
ATOM  18446 1HE  MET B1145      66.449 -34.244  -8.778  1.00  1.320          H  
ATOM  18447 2HE  MET B1145      67.016 -32.659  -8.275  1.00  1.320          H  
ATOM  18448 3HE  MET B1145      65.530 -32.805  -9.172  1.00  1.320          H  
ATOM  18449  N   GLU B1146      70.740 -28.967  -8.489  1.00  1.290          N  
ATOM  18450  CA  GLU B1146      72.120 -28.609  -8.128  1.00  1.610          C  
ATOM  18451  C   GLU B1146      72.557 -29.416  -6.900  1.00  1.670          C  
ATOM  18452  O   GLU B1146      73.717 -29.831  -6.800  1.00  1.750          O  
ATOM  18453  CB  GLU B1146      72.279 -27.111  -7.827  1.00  2.130          C  
ATOM  18454  CG  GLU B1146      72.194 -26.166  -9.033  1.00  2.130          C  
ATOM  18455  CD  GLU B1146      72.328 -24.717  -8.622  1.00  2.130          C  
ATOM  18456  OE1 GLU B1146      72.415 -24.490  -7.443  1.00  2.130          O  
ATOM  18457  OE2 GLU B1146      72.338 -23.850  -9.466  1.00  2.130          O  
ATOM  18458  H   GLU B1146      70.044 -28.239  -8.690  1.00  1.550          H  
ATOM  18459  HA  GLU B1146      72.775 -28.866  -8.957  1.00  1.930          H  
ATOM  18460 1HB  GLU B1146      71.505 -26.809  -7.123  1.00  2.550          H  
ATOM  18461 2HB  GLU B1146      73.239 -26.941  -7.342  1.00  2.550          H  
ATOM  18462 1HG  GLU B1146      72.992 -26.412  -9.731  1.00  2.550          H  
ATOM  18463 2HG  GLU B1146      71.251 -26.313  -9.539  1.00  2.550          H  
ATOM  18464  N   SER B1147      71.618 -29.659  -5.982  1.00  1.800          N  
ATOM  18465  CA  SER B1147      71.866 -30.480  -4.803  1.00  2.150          C  
ATOM  18466  C   SER B1147      70.897 -31.667  -4.802  1.00  2.130          C  
ATOM  18467  O   SER B1147      70.305 -31.992  -3.774  1.00  2.260          O  
ATOM  18468  CB  SER B1147      71.764 -29.726  -3.491  1.00  2.870          C  
ATOM  18469  OG  SER B1147      70.518 -29.128  -3.309  1.00  2.870          O  
ATOM  18470  H   SER B1147      70.693 -29.228  -6.112  1.00  2.160          H  
ATOM  18471  HA  SER B1147      72.877 -30.881  -4.870  1.00  2.580          H  
ATOM  18472 1HB  SER B1147      71.942 -30.430  -2.679  1.00  3.440          H  
ATOM  18473 2HB  SER B1147      72.545 -28.971  -3.438  1.00  3.440          H  
ATOM  18474  HG  SER B1147      70.370 -29.148  -2.335  1.00  3.440          H  
ATOM  18475  N   GLY B1148      70.798 -32.350  -5.947  1.00  2.180          N  
ATOM  18476  CA  GLY B1148      69.875 -33.457  -6.228  1.00  2.220          C  
ATOM  18477  C   GLY B1148      69.702 -34.520  -5.149  1.00  1.860          C  
ATOM  18478  O   GLY B1148      68.589 -35.040  -4.981  1.00  2.160          O  
ATOM  18479  H   GLY B1148      71.328 -31.999  -6.746  1.00  2.620          H  
ATOM  18480 1HA  GLY B1148      68.901 -33.060  -6.495  1.00  2.660          H  
ATOM  18481 2HA  GLY B1148      70.247 -33.942  -7.122  1.00  2.660          H  
ATOM  18482  N   SER B1149      70.742 -34.832  -4.379  1.00  1.530          N  
ATOM  18483  CA  SER B1149      70.636 -35.837  -3.317  1.00  1.490          C  
ATOM  18484  C   SER B1149      69.651 -35.415  -2.216  1.00  1.130          C  
ATOM  18485  O   SER B1149      69.157 -36.247  -1.445  1.00  1.470          O  
ATOM  18486  CB  SER B1149      71.999 -36.092  -2.700  1.00  2.100          C  
ATOM  18487  OG  SER B1149      72.466 -34.965  -1.994  1.00  2.100          O  
ATOM  18488  H   SER B1149      71.641 -34.397  -4.547  1.00  1.840          H  
ATOM  18489  HA  SER B1149      70.269 -36.762  -3.753  1.00  1.790          H  
ATOM  18490 1HB  SER B1149      71.937 -36.946  -2.028  1.00  2.520          H  
ATOM  18491 2HB  SER B1149      72.702 -36.348  -3.489  1.00  2.520          H  
ATOM  18492  HG  SER B1149      73.281 -35.239  -1.568  1.00  2.520          H  
ATOM  18493  N   GLU B1150      69.354 -34.118  -2.151  1.00  0.810          N  
ATOM  18494  CA  GLU B1150      68.452 -33.534  -1.175  1.00  0.870          C  
ATOM  18495  C   GLU B1150      67.003 -33.504  -1.663  1.00  0.710          C  
ATOM  18496  O   GLU B1150      66.114 -33.103  -0.909  1.00  0.620          O  
ATOM  18497  CB  GLU B1150      68.901 -32.103  -0.844  1.00  1.190          C  
ATOM  18498  CG  GLU B1150      70.279 -31.997  -0.146  1.00  1.190          C  
ATOM  18499  CD  GLU B1150      70.779 -30.559   0.001  1.00  1.190          C  
ATOM  18500  OE1 GLU B1150      70.171 -29.672  -0.590  1.00  1.190          O  
ATOM  18501  OE2 GLU B1150      71.734 -30.334   0.716  1.00  1.190          O  
ATOM  18502  H   GLU B1150      69.787 -33.484  -2.828  1.00  0.970          H  
ATOM  18503  HA  GLU B1150      68.497 -34.131  -0.263  1.00  1.040          H  
ATOM  18504 1HB  GLU B1150      68.933 -31.512  -1.756  1.00  1.430          H  
ATOM  18505 2HB  GLU B1150      68.163 -31.641  -0.187  1.00  1.430          H  
ATOM  18506 1HG  GLU B1150      70.203 -32.454   0.842  1.00  1.430          H  
ATOM  18507 2HG  GLU B1150      71.005 -32.570  -0.726  1.00  1.430          H  
ATOM  18508  N   LEU B1151      66.722 -33.931  -2.907  1.00  0.730          N  
ATOM  18509  CA  LEU B1151      65.346 -33.829  -3.411  1.00  0.630          C  
ATOM  18510  C   LEU B1151      64.374 -34.533  -2.478  1.00  0.600          C  
ATOM  18511  O   LEU B1151      63.275 -34.043  -2.222  1.00  0.550          O  
ATOM  18512  CB  LEU B1151      65.220 -34.383  -4.851  1.00  0.920          C  
ATOM  18513  CG  LEU B1151      63.762 -34.337  -5.507  1.00  0.920          C  
ATOM  18514  CD1 LEU B1151      63.241 -32.901  -5.609  1.00  0.920          C  
ATOM  18515  CD2 LEU B1151      63.789 -34.960  -6.902  1.00  0.920          C  
ATOM  18516  H   LEU B1151      67.465 -34.287  -3.518  1.00  0.880          H  
ATOM  18517  HA  LEU B1151      65.088 -32.782  -3.433  1.00  0.760          H  
ATOM  18518 1HB  LEU B1151      65.902 -33.821  -5.494  1.00  1.110          H  
ATOM  18519 2HB  LEU B1151      65.546 -35.424  -4.846  1.00  1.110          H  
ATOM  18520  HG  LEU B1151      63.094 -34.905  -4.887  1.00  1.110          H  
ATOM  18521 1HD1 LEU B1151      62.255 -32.927  -6.052  1.00  1.110          H  
ATOM  18522 2HD1 LEU B1151      63.176 -32.445  -4.624  1.00  1.110          H  
ATOM  18523 3HD1 LEU B1151      63.896 -32.321  -6.235  1.00  1.110          H  
ATOM  18524 1HD2 LEU B1151      62.784 -34.957  -7.336  1.00  1.110          H  
ATOM  18525 2HD2 LEU B1151      64.448 -34.402  -7.540  1.00  1.110          H  
ATOM  18526 3HD2 LEU B1151      64.142 -35.969  -6.820  1.00  1.110          H  
ATOM  18527  N   ALA B1152      64.775 -35.686  -1.963  1.00  0.660          N  
ATOM  18528  CA  ALA B1152      63.924 -36.462  -1.081  1.00  0.670          C  
ATOM  18529  C   ALA B1152      63.525 -35.693   0.176  1.00  0.610          C  
ATOM  18530  O   ALA B1152      62.398 -35.837   0.675  1.00  0.620          O  
ATOM  18531  CB  ALA B1152      64.659 -37.715  -0.672  1.00  0.930          C  
ATOM  18532  H   ALA B1152      65.695 -36.026  -2.205  1.00  0.790          H  
ATOM  18533  HA  ALA B1152      63.017 -36.720  -1.626  1.00  0.800          H  
ATOM  18534 1HB  ALA B1152      64.019 -38.321  -0.035  1.00  1.120          H  
ATOM  18535 2HB  ALA B1152      64.929 -38.272  -1.561  1.00  1.120          H  
ATOM  18536 3HB  ALA B1152      65.560 -37.442  -0.129  1.00  1.120          H  
ATOM  18537  N   GLU B1153      64.461 -34.890   0.700  1.00  0.580          N  
ATOM  18538  CA  GLU B1153      64.253 -34.142   1.919  1.00  0.560          C  
ATOM  18539  C   GLU B1153      63.354 -32.968   1.632  1.00  0.510          C  
ATOM  18540  O   GLU B1153      62.483 -32.630   2.439  1.00  0.520          O  
ATOM  18541  CB  GLU B1153      65.595 -33.669   2.474  1.00  0.790          C  
ATOM  18542  CG  GLU B1153      66.512 -34.797   2.974  1.00  0.790          C  
ATOM  18543  CD  GLU B1153      67.852 -34.280   3.400  1.00  0.790          C  
ATOM  18544  OE1 GLU B1153      68.083 -33.122   3.172  1.00  0.790          O  
ATOM  18545  OE2 GLU B1153      68.638 -35.031   3.927  1.00  0.790          O  
ATOM  18546  H   GLU B1153      65.348 -34.748   0.223  1.00  0.700          H  
ATOM  18547  HA  GLU B1153      63.767 -34.785   2.653  1.00  0.670          H  
ATOM  18548 1HB  GLU B1153      66.132 -33.122   1.698  1.00  0.950          H  
ATOM  18549 2HB  GLU B1153      65.423 -32.979   3.301  1.00  0.950          H  
ATOM  18550 1HG  GLU B1153      66.036 -35.296   3.816  1.00  0.950          H  
ATOM  18551 2HG  GLU B1153      66.642 -35.527   2.176  1.00  0.950          H  
ATOM  18552  N   LEU B1154      63.547 -32.362   0.456  1.00  0.470          N  
ATOM  18553  CA  LEU B1154      62.760 -31.206   0.082  1.00  0.430          C  
ATOM  18554  C   LEU B1154      61.313 -31.572  -0.031  1.00  0.400          C  
ATOM  18555  O   LEU B1154      60.435 -30.803   0.367  1.00  0.390          O  
ATOM  18556  CB  LEU B1154      63.170 -30.675  -1.296  1.00  0.620          C  
ATOM  18557  CG  LEU B1154      64.541 -30.092  -1.424  1.00  0.620          C  
ATOM  18558  CD1 LEU B1154      64.807 -29.745  -2.910  1.00  0.620          C  
ATOM  18559  CD2 LEU B1154      64.661 -28.909  -0.560  1.00  0.620          C  
ATOM  18560  H   LEU B1154      64.316 -32.690  -0.138  1.00  0.560          H  
ATOM  18561  HA  LEU B1154      62.857 -30.459   0.860  1.00  0.520          H  
ATOM  18562 1HB  LEU B1154      63.104 -31.497  -2.004  1.00  0.740          H  
ATOM  18563 2HB  LEU B1154      62.455 -29.916  -1.600  1.00  0.740          H  
ATOM  18564  HG  LEU B1154      65.275 -30.824  -1.117  1.00  0.740          H  
ATOM  18565 1HD1 LEU B1154      65.816 -29.346  -3.017  1.00  0.740          H  
ATOM  18566 2HD1 LEU B1154      64.715 -30.625  -3.521  1.00  0.740          H  
ATOM  18567 3HD1 LEU B1154      64.084 -29.001  -3.256  1.00  0.740          H  
ATOM  18568 1HD2 LEU B1154      65.636 -28.543  -0.681  1.00  0.740          H  
ATOM  18569 2HD2 LEU B1154      63.936 -28.174  -0.878  1.00  0.740          H  
ATOM  18570 3HD2 LEU B1154      64.506 -29.149   0.483  1.00  0.740          H  
ATOM  18571  N   ILE B1155      61.066 -32.745  -0.581  1.00  0.390          N  
ATOM  18572  CA  ILE B1155      59.723 -33.219  -0.763  1.00  0.380          C  
ATOM  18573  C   ILE B1155      59.059 -33.485   0.556  1.00  0.400          C  
ATOM  18574  O   ILE B1155      57.922 -33.059   0.758  1.00  0.390          O  
ATOM  18575  CB  ILE B1155      59.719 -34.450  -1.635  1.00  0.540          C  
ATOM  18576  CG1 ILE B1155      60.152 -34.023  -2.999  1.00  0.540          C  
ATOM  18577  CG2 ILE B1155      58.322 -35.059  -1.658  1.00  0.540          C  
ATOM  18578  CD1 ILE B1155      60.508 -35.112  -3.856  1.00  0.540          C  
ATOM  18579  H   ILE B1155      61.865 -33.296  -0.921  1.00  0.470          H  
ATOM  18580  HA  ILE B1155      59.157 -32.445  -1.278  1.00  0.460          H  
ATOM  18581  HB  ILE B1155      60.443 -35.180  -1.263  1.00  0.640          H  
ATOM  18582 1HG1 ILE B1155      59.340 -33.489  -3.450  1.00  0.640          H  
ATOM  18583 2HG1 ILE B1155      61.004 -33.350  -2.925  1.00  0.640          H  
ATOM  18584 1HG2 ILE B1155      58.309 -35.914  -2.291  1.00  0.640          H  
ATOM  18585 2HG2 ILE B1155      58.030 -35.369  -0.660  1.00  0.640          H  
ATOM  18586 3HG2 ILE B1155      57.611 -34.325  -2.031  1.00  0.640          H  
ATOM  18587 1HD1 ILE B1155      60.789 -34.713  -4.804  1.00  0.640          H  
ATOM  18588 2HD1 ILE B1155      61.349 -35.660  -3.427  1.00  0.640          H  
ATOM  18589 3HD1 ILE B1155      59.671 -35.764  -3.966  1.00  0.640          H  
ATOM  18590  N   GLN B1156      59.727 -34.209   1.457  1.00  0.430          N  
ATOM  18591  CA  GLN B1156      59.090 -34.465   2.727  1.00  0.450          C  
ATOM  18592  C   GLN B1156      58.815 -33.183   3.490  1.00  0.450          C  
ATOM  18593  O   GLN B1156      57.736 -33.040   4.073  1.00  0.450          O  
ATOM  18594  CB  GLN B1156      59.899 -35.442   3.567  1.00  0.620          C  
ATOM  18595  CG  GLN B1156      59.234 -35.796   4.895  1.00  0.620          C  
ATOM  18596  CD  GLN B1156      59.939 -36.898   5.634  1.00  0.620          C  
ATOM  18597  OE1 GLN B1156      60.572 -37.791   5.024  1.00  0.620          O  
ATOM  18598  NE2 GLN B1156      59.842 -36.850   6.959  1.00  0.620          N  
ATOM  18599  H   GLN B1156      60.659 -34.585   1.247  1.00  0.520          H  
ATOM  18600  HA  GLN B1156      58.132 -34.910   2.523  1.00  0.540          H  
ATOM  18601 1HB  GLN B1156      60.071 -36.354   2.995  1.00  0.750          H  
ATOM  18602 2HB  GLN B1156      60.873 -34.999   3.780  1.00  0.750          H  
ATOM  18603 1HG  GLN B1156      59.252 -34.914   5.534  1.00  0.750          H  
ATOM  18604 2HG  GLN B1156      58.209 -36.100   4.724  1.00  0.750          H  
ATOM  18605 1HE2 GLN B1156      60.282 -37.537   7.533  1.00  0.750          H  
ATOM  18606 2HE2 GLN B1156      59.319 -36.115   7.394  1.00  0.750          H  
ATOM  18607  N   LEU B1157      59.771 -32.245   3.508  1.00  0.450          N  
ATOM  18608  CA  LEU B1157      59.533 -30.992   4.203  1.00  0.440          C  
ATOM  18609  C   LEU B1157      58.418 -30.203   3.536  1.00  0.400          C  
ATOM  18610  O   LEU B1157      57.565 -29.633   4.223  1.00  0.400          O  
ATOM  18611  CB  LEU B1157      60.795 -30.123   4.227  1.00  0.620          C  
ATOM  18612  CG  LEU B1157      61.979 -30.555   5.103  1.00  0.620          C  
ATOM  18613  CD1 LEU B1157      63.166 -29.649   4.762  1.00  0.620          C  
ATOM  18614  CD2 LEU B1157      61.619 -30.416   6.599  1.00  0.620          C  
ATOM  18615  H   LEU B1157      60.670 -32.402   3.041  1.00  0.540          H  
ATOM  18616  HA  LEU B1157      59.222 -31.217   5.218  1.00  0.530          H  
ATOM  18617 1HB  LEU B1157      61.169 -30.070   3.206  1.00  0.740          H  
ATOM  18618 2HB  LEU B1157      60.516 -29.128   4.528  1.00  0.740          H  
ATOM  18619  HG  LEU B1157      62.246 -31.589   4.879  1.00  0.740          H  
ATOM  18620 1HD1 LEU B1157      64.031 -29.930   5.356  1.00  0.740          H  
ATOM  18621 2HD1 LEU B1157      63.408 -29.755   3.703  1.00  0.740          H  
ATOM  18622 3HD1 LEU B1157      62.906 -28.611   4.973  1.00  0.740          H  
ATOM  18623 1HD2 LEU B1157      62.469 -30.713   7.201  1.00  0.740          H  
ATOM  18624 2HD2 LEU B1157      61.365 -29.381   6.823  1.00  0.740          H  
ATOM  18625 3HD2 LEU B1157      60.776 -31.052   6.843  1.00  0.740          H  
ATOM  18626  N   ALA B1158      58.389 -30.188   2.198  1.00  0.370          N  
ATOM  18627  CA  ALA B1158      57.364 -29.460   1.475  1.00  0.330          C  
ATOM  18628  C   ALA B1158      55.975 -30.011   1.755  1.00  0.330          C  
ATOM  18629  O   ALA B1158      55.050 -29.244   2.015  1.00  0.330          O  
ATOM  18630  CB  ALA B1158      57.630 -29.532  -0.002  1.00  0.480          C  
ATOM  18631  H   ALA B1158      59.117 -30.653   1.657  1.00  0.440          H  
ATOM  18632  HA  ALA B1158      57.396 -28.419   1.795  1.00  0.400          H  
ATOM  18633 1HB  ALA B1158      56.878 -28.978  -0.495  1.00  0.570          H  
ATOM  18634 2HB  ALA B1158      58.601 -29.113  -0.227  1.00  0.570          H  
ATOM  18635 3HB  ALA B1158      57.600 -30.565  -0.322  1.00  0.570          H  
ATOM  18636  N   ILE B1159      55.831 -31.333   1.779  1.00  0.350          N  
ATOM  18637  CA  ILE B1159      54.537 -31.929   2.059  1.00  0.350          C  
ATOM  18638  C   ILE B1159      54.134 -31.660   3.486  1.00  0.390          C  
ATOM  18639  O   ILE B1159      52.972 -31.331   3.738  1.00  0.390          O  
ATOM  18640  CB  ILE B1159      54.500 -33.410   1.687  1.00  0.490          C  
ATOM  18641  CG1 ILE B1159      54.598 -33.463   0.173  1.00  0.490          C  
ATOM  18642  CG2 ILE B1159      53.227 -34.108   2.219  1.00  0.490          C  
ATOM  18643  CD1 ILE B1159      54.845 -34.751  -0.372  1.00  0.490          C  
ATOM  18644  H   ILE B1159      56.629 -31.938   1.554  1.00  0.420          H  
ATOM  18645  HA  ILE B1159      53.803 -31.441   1.420  1.00  0.420          H  
ATOM  18646  HB  ILE B1159      55.390 -33.900   2.096  1.00  0.590          H  
ATOM  18647 1HG1 ILE B1159      53.677 -33.075  -0.258  1.00  0.590          H  
ATOM  18648 2HG1 ILE B1159      55.416 -32.827  -0.129  1.00  0.590          H  
ATOM  18649 1HG2 ILE B1159      53.216 -35.157   1.947  1.00  0.590          H  
ATOM  18650 2HG2 ILE B1159      53.200 -34.034   3.284  1.00  0.590          H  
ATOM  18651 3HG2 ILE B1159      52.363 -33.624   1.807  1.00  0.590          H  
ATOM  18652 1HD1 ILE B1159      54.923 -34.651  -1.448  1.00  0.590          H  
ATOM  18653 2HD1 ILE B1159      55.777 -35.112   0.037  1.00  0.590          H  
ATOM  18654 3HD1 ILE B1159      54.050 -35.446  -0.135  1.00  0.590          H  
ATOM  18655  N   GLU B1160      55.050 -31.848   4.439  1.00  0.410          N  
ATOM  18656  CA  GLU B1160      54.701 -31.555   5.812  1.00  0.440          C  
ATOM  18657  C   GLU B1160      54.305 -30.091   5.956  1.00  0.430          C  
ATOM  18658  O   GLU B1160      53.363 -29.794   6.683  1.00  0.440          O  
ATOM  18659  CB  GLU B1160      55.812 -31.916   6.778  1.00  0.600          C  
ATOM  18660  CG  GLU B1160      55.411 -31.726   8.242  1.00  0.600          C  
ATOM  18661  CD  GLU B1160      56.406 -32.272   9.178  1.00  0.600          C  
ATOM  18662  OE1 GLU B1160      57.468 -32.641   8.717  1.00  0.600          O  
ATOM  18663  OE2 GLU B1160      56.117 -32.362  10.351  1.00  0.600          O  
ATOM  18664  H   GLU B1160      55.999 -32.172   4.214  1.00  0.490          H  
ATOM  18665  HA  GLU B1160      53.835 -32.159   6.079  1.00  0.530          H  
ATOM  18666 1HB  GLU B1160      56.115 -32.953   6.621  1.00  0.720          H  
ATOM  18667 2HB  GLU B1160      56.687 -31.288   6.577  1.00  0.720          H  
ATOM  18668 1HG  GLU B1160      55.329 -30.669   8.419  1.00  0.720          H  
ATOM  18669 2HG  GLU B1160      54.435 -32.166   8.429  1.00  0.720          H  
ATOM  18670  N   SER B1161      55.005 -29.174   5.268  1.00  0.400          N  
ATOM  18671  CA  SER B1161      54.693 -27.751   5.348  1.00  0.390          C  
ATOM  18672  C   SER B1161      53.289 -27.491   4.863  1.00  0.380          C  
ATOM  18673  O   SER B1161      52.529 -26.755   5.495  1.00  0.390          O  
ATOM  18674  CB  SER B1161      55.614 -26.948   4.454  1.00  0.550          C  
ATOM  18675  OG  SER B1161      56.918 -27.032   4.880  1.00  0.550          O  
ATOM  18676  H   SER B1161      55.810 -29.467   4.716  1.00  0.480          H  
ATOM  18677  HA  SER B1161      54.787 -27.420   6.376  1.00  0.470          H  
ATOM  18678 1HB  SER B1161      55.540 -27.293   3.433  1.00  0.660          H  
ATOM  18679 2HB  SER B1161      55.293 -25.911   4.461  1.00  0.660          H  
ATOM  18680  HG  SER B1161      57.246 -27.905   4.573  1.00  0.660          H  
ATOM  18681  N   LEU B1162      52.924 -28.112   3.751  1.00  0.350          N  
ATOM  18682  CA  LEU B1162      51.603 -27.921   3.202  1.00  0.340          C  
ATOM  18683  C   LEU B1162      50.550 -28.540   4.146  1.00  0.370          C  
ATOM  18684  O   LEU B1162      49.461 -27.975   4.313  1.00  0.390          O  
ATOM  18685  CB  LEU B1162      51.603 -28.475   1.771  1.00  0.480          C  
ATOM  18686  CG  LEU B1162      52.553 -27.699   0.742  1.00  0.480          C  
ATOM  18687  CD1 LEU B1162      52.562 -28.455  -0.618  1.00  0.480          C  
ATOM  18688  CD2 LEU B1162      52.123 -26.265   0.579  1.00  0.480          C  
ATOM  18689  H   LEU B1162      53.613 -28.680   3.244  1.00  0.420          H  
ATOM  18690  HA  LEU B1162      51.396 -26.859   3.167  1.00  0.410          H  
ATOM  18691 1HB  LEU B1162      51.957 -29.496   1.808  1.00  0.580          H  
ATOM  18692 2HB  LEU B1162      50.597 -28.456   1.370  1.00  0.580          H  
ATOM  18693  HG  LEU B1162      53.554 -27.691   1.116  1.00  0.580          H  
ATOM  18694 1HD1 LEU B1162      53.227 -27.947  -1.317  1.00  0.580          H  
ATOM  18695 2HD1 LEU B1162      52.909 -29.477  -0.467  1.00  0.580          H  
ATOM  18696 3HD1 LEU B1162      51.552 -28.471  -1.034  1.00  0.580          H  
ATOM  18697 1HD2 LEU B1162      52.794 -25.780  -0.114  1.00  0.580          H  
ATOM  18698 2HD2 LEU B1162      51.130 -26.237   0.199  1.00  0.580          H  
ATOM  18699 3HD2 LEU B1162      52.160 -25.728   1.513  1.00  0.580          H  
ATOM  18700  N   ASP B1163      50.875 -29.679   4.795  1.00  0.390          N  
ATOM  18701  CA  ASP B1163      49.975 -30.314   5.770  1.00  0.420          C  
ATOM  18702  C   ASP B1163      49.775 -29.363   6.961  1.00  0.440          C  
ATOM  18703  O   ASP B1163      48.654 -29.183   7.447  1.00  0.450          O  
ATOM  18704  CB  ASP B1163      50.554 -31.654   6.267  1.00  0.580          C  
ATOM  18705  CG  ASP B1163      49.586 -32.519   7.135  1.00  0.580          C  
ATOM  18706  OD1 ASP B1163      48.661 -33.098   6.606  1.00  0.580          O  
ATOM  18707  OD2 ASP B1163      49.789 -32.589   8.329  1.00  0.580          O  
ATOM  18708  H   ASP B1163      51.756 -30.146   4.561  1.00  0.470          H  
ATOM  18709  HA  ASP B1163      49.013 -30.496   5.309  1.00  0.500          H  
ATOM  18710 1HB  ASP B1163      50.887 -32.240   5.409  1.00  0.690          H  
ATOM  18711 2HB  ASP B1163      51.441 -31.449   6.864  1.00  0.690          H  
ATOM  18712  N   LEU B1164      50.860 -28.723   7.404  1.00  0.450          N  
ATOM  18713  CA  LEU B1164      50.806 -27.775   8.501  1.00  0.490          C  
ATOM  18714  C   LEU B1164      49.918 -26.585   8.119  1.00  0.490          C  
ATOM  18715  O   LEU B1164      49.053 -26.197   8.906  1.00  0.530          O  
ATOM  18716  CB  LEU B1164      52.250 -27.378   8.865  1.00  0.670          C  
ATOM  18717  CG  LEU B1164      53.112 -28.527   9.553  1.00  0.670          C  
ATOM  18718  CD1 LEU B1164      54.614 -28.153   9.549  1.00  0.670          C  
ATOM  18719  CD2 LEU B1164      52.643 -28.720  10.994  1.00  0.670          C  
ATOM  18720  H   LEU B1164      51.764 -28.957   6.993  1.00  0.540          H  
ATOM  18721  HA  LEU B1164      50.349 -28.266   9.352  1.00  0.590          H  
ATOM  18722 1HB  LEU B1164      52.759 -27.102   7.962  1.00  0.800          H  
ATOM  18723 2HB  LEU B1164      52.231 -26.515   9.535  1.00  0.800          H  
ATOM  18724  HG  LEU B1164      52.982 -29.457   9.017  1.00  0.800          H  
ATOM  18725 1HD1 LEU B1164      55.184 -28.948  10.027  1.00  0.800          H  
ATOM  18726 2HD1 LEU B1164      54.959 -28.034   8.535  1.00  0.800          H  
ATOM  18727 3HD1 LEU B1164      54.769 -27.267  10.073  1.00  0.800          H  
ATOM  18728 1HD2 LEU B1164      53.236 -29.507  11.458  1.00  0.800          H  
ATOM  18729 2HD2 LEU B1164      52.775 -27.793  11.552  1.00  0.800          H  
ATOM  18730 3HD2 LEU B1164      51.600 -29.007  11.020  1.00  0.800          H  
ATOM  18731  N   VAL B1165      50.000 -26.107   6.865  1.00  0.460          N  
ATOM  18732  CA  VAL B1165      49.123 -25.020   6.416  1.00  0.480          C  
ATOM  18733  C   VAL B1165      47.664 -25.443   6.514  1.00  0.470          C  
ATOM  18734  O   VAL B1165      46.826 -24.679   6.997  1.00  0.510          O  
ATOM  18735  CB  VAL B1165      49.403 -24.599   4.952  1.00  0.660          C  
ATOM  18736  CG1 VAL B1165      48.318 -23.621   4.445  1.00  0.660          C  
ATOM  18737  CG2 VAL B1165      50.732 -23.938   4.885  1.00  0.660          C  
ATOM  18738  H   VAL B1165      50.747 -26.461   6.259  1.00  0.550          H  
ATOM  18739  HA  VAL B1165      49.287 -24.157   7.062  1.00  0.580          H  
ATOM  18740  HB  VAL B1165      49.389 -25.475   4.313  1.00  0.800          H  
ATOM  18741 1HG1 VAL B1165      48.537 -23.330   3.420  1.00  0.800          H  
ATOM  18742 2HG1 VAL B1165      47.331 -24.074   4.470  1.00  0.800          H  
ATOM  18743 3HG1 VAL B1165      48.324 -22.758   5.069  1.00  0.800          H  
ATOM  18744 1HG2 VAL B1165      50.945 -23.637   3.859  1.00  0.800          H  
ATOM  18745 2HG2 VAL B1165      50.722 -23.066   5.529  1.00  0.800          H  
ATOM  18746 3HG2 VAL B1165      51.481 -24.623   5.218  1.00  0.800          H  
ATOM  18747  N   SER B1166      47.355 -26.667   6.074  1.00  0.440          N  
ATOM  18748  CA  SER B1166      45.988 -27.182   6.136  1.00  0.440          C  
ATOM  18749  C   SER B1166      45.446 -27.146   7.564  1.00  0.470          C  
ATOM  18750  O   SER B1166      44.275 -26.811   7.782  1.00  0.510          O  
ATOM  18751  CB  SER B1166      45.940 -28.610   5.616  1.00  0.620          C  
ATOM  18752  OG  SER B1166      44.640 -29.131   5.673  1.00  0.620          O  
ATOM  18753  H   SER B1166      48.090 -27.229   5.633  1.00  0.530          H  
ATOM  18754  HA  SER B1166      45.350 -26.553   5.519  1.00  0.530          H  
ATOM  18755 1HB  SER B1166      46.324 -28.659   4.609  1.00  0.740          H  
ATOM  18756 2HB  SER B1166      46.581 -29.226   6.220  1.00  0.740          H  
ATOM  18757  HG  SER B1166      44.131 -28.718   4.944  1.00  0.740          H  
ATOM  18758  N   ARG B1167      46.292 -27.543   8.523  1.00  0.480          N  
ATOM  18759  CA  ARG B1167      45.952 -27.578   9.945  1.00  0.530          C  
ATOM  18760  C   ARG B1167      45.855 -26.191  10.637  1.00  0.570          C  
ATOM  18761  O   ARG B1167      44.971 -25.989  11.475  1.00  0.720          O  
ATOM  18762  CB  ARG B1167      46.968 -28.457  10.645  1.00  0.720          C  
ATOM  18763  CG  ARG B1167      46.823 -29.926  10.254  1.00  0.720          C  
ATOM  18764  CD  ARG B1167      47.821 -30.811  10.891  1.00  0.720          C  
ATOM  18765  NE  ARG B1167      47.695 -32.183  10.382  1.00  0.720          N  
ATOM  18766  CZ  ARG B1167      46.805 -33.114  10.818  1.00  0.720          C  
ATOM  18767  NH1 ARG B1167      45.952 -32.838  11.796  1.00  0.720          N  
ATOM  18768  NH2 ARG B1167      46.781 -34.307  10.255  1.00  0.720          N  
ATOM  18769  H   ARG B1167      47.214 -27.878   8.218  1.00  0.580          H  
ATOM  18770  HA  ARG B1167      44.980 -28.059  10.032  1.00  0.640          H  
ATOM  18771 1HB  ARG B1167      47.973 -28.137  10.374  1.00  0.870          H  
ATOM  18772 2HB  ARG B1167      46.865 -28.364  11.724  1.00  0.870          H  
ATOM  18773 1HG  ARG B1167      45.826 -30.268  10.516  1.00  0.870          H  
ATOM  18774 2HG  ARG B1167      46.950 -30.020   9.174  1.00  0.870          H  
ATOM  18775 1HD  ARG B1167      48.821 -30.453  10.634  1.00  0.870          H  
ATOM  18776 2HD  ARG B1167      47.701 -30.817  11.969  1.00  0.870          H  
ATOM  18777  HE  ARG B1167      48.340 -32.451   9.606  1.00  0.870          H  
ATOM  18778 1HH1 ARG B1167      45.948 -31.930  12.232  1.00  0.870          H  
ATOM  18779 2HH1 ARG B1167      45.295 -33.544  12.106  1.00  0.870          H  
ATOM  18780 1HH2 ARG B1167      47.423 -34.528   9.497  1.00  0.870          H  
ATOM  18781 2HH2 ARG B1167      46.114 -34.999  10.560  1.00  0.870          H  
ATOM  18782  N   ILE B1168      46.757 -25.255  10.304  1.00  0.530          N  
ATOM  18783  CA  ILE B1168      46.758 -23.905  10.894  1.00  0.580          C  
ATOM  18784  C   ILE B1168      45.668 -23.003  10.288  1.00  0.550          C  
ATOM  18785  O   ILE B1168      45.039 -22.221  11.003  1.00  0.680          O  
ATOM  18786  CB  ILE B1168      48.141 -23.189  10.778  1.00  0.790          C  
ATOM  18787  CG1 ILE B1168      49.294 -23.983  11.539  1.00  0.790          C  
ATOM  18788  CG2 ILE B1168      48.042 -21.725  11.336  1.00  0.790          C  
ATOM  18789  CD1 ILE B1168      49.113 -24.203  13.045  1.00  0.790          C  
ATOM  18790  H   ILE B1168      47.495 -25.520   9.647  1.00  0.640          H  
ATOM  18791  HA  ILE B1168      46.522 -24.002  11.949  1.00  0.700          H  
ATOM  18792  HB  ILE B1168      48.431 -23.154   9.727  1.00  0.950          H  
ATOM  18793 1HG1 ILE B1168      49.395 -24.960  11.076  1.00  0.950          H  
ATOM  18794 2HG1 ILE B1168      50.234 -23.440  11.401  1.00  0.950          H  
ATOM  18795 1HG2 ILE B1168      49.004 -21.232  11.236  1.00  0.950          H  
ATOM  18796 2HG2 ILE B1168      47.300 -21.153  10.786  1.00  0.950          H  
ATOM  18797 3HG2 ILE B1168      47.758 -21.743  12.383  1.00  0.950          H  
ATOM  18798 1HD1 ILE B1168      49.976 -24.754  13.424  1.00  0.950          H  
ATOM  18799 2HD1 ILE B1168      49.050 -23.250  13.564  1.00  0.950          H  
ATOM  18800 3HD1 ILE B1168      48.213 -24.780  13.234  1.00  0.950          H  
ATOM  18801  N   SER B1169      45.516 -23.037   8.965  1.00  0.610          N  
ATOM  18802  CA  SER B1169      44.533 -22.232   8.238  1.00  0.590          C  
ATOM  18803  C   SER B1169      43.113 -22.485   8.763  1.00  0.630          C  
ATOM  18804  O   SER B1169      42.737 -23.632   9.013  1.00  0.780          O  
ATOM  18805  CB  SER B1169      44.594 -22.606   6.771  1.00  0.830          C  
ATOM  18806  OG  SER B1169      43.641 -21.930   6.034  1.00  0.830          O  
ATOM  18807  H   SER B1169      46.089 -23.672   8.411  1.00  0.730          H  
ATOM  18808  HA  SER B1169      44.778 -21.175   8.361  1.00  0.710          H  
ATOM  18809 1HB  SER B1169      45.578 -22.392   6.379  1.00  1.000          H  
ATOM  18810 2HB  SER B1169      44.434 -23.681   6.668  1.00  1.000          H  
ATOM  18811  HG  SER B1169      43.730 -22.253   5.139  1.00  1.000          H  
ATOM  18812  N   SER B1170      42.304 -21.426   8.929  1.00  0.640          N  
ATOM  18813  CA  SER B1170      40.937 -21.621   9.416  1.00  0.770          C  
ATOM  18814  C   SER B1170      39.939 -21.247   8.341  1.00  0.730          C  
ATOM  18815  O   SER B1170      39.661 -20.077   8.056  1.00  0.940          O  
ATOM  18816  CB  SER B1170      40.667 -20.801  10.660  1.00  1.030          C  
ATOM  18817  OG  SER B1170      39.335 -20.968  11.082  1.00  1.030          O  
ATOM  18818  H   SER B1170      42.618 -20.482   8.684  1.00  0.770          H  
ATOM  18819  HA  SER B1170      40.793 -22.670   9.658  1.00  0.920          H  
ATOM  18820 1HB  SER B1170      41.347 -21.109  11.452  1.00  1.230          H  
ATOM  18821 2HB  SER B1170      40.858 -19.749  10.448  1.00  1.230          H  
ATOM  18822  HG  SER B1170      39.219 -20.404  11.857  1.00  1.230          H  
ATOM  18823  N   LEU B1171      39.353 -22.260   7.747  1.00  0.660          N  
ATOM  18824  CA  LEU B1171      38.484 -21.998   6.623  1.00  0.710          C  
ATOM  18825  C   LEU B1171      37.072 -21.700   7.084  1.00  0.810          C  
ATOM  18826  O   LEU B1171      36.215 -22.579   7.109  1.00  1.150          O  
ATOM  18827  CB  LEU B1171      38.542 -23.171   5.649  1.00  0.970          C  
ATOM  18828  CG  LEU B1171      39.993 -23.544   5.169  1.00  0.970          C  
ATOM  18829  CD1 LEU B1171      39.908 -24.661   4.163  1.00  0.970          C  
ATOM  18830  CD2 LEU B1171      40.733 -22.318   4.602  1.00  0.970          C  
ATOM  18831  H   LEU B1171      39.562 -23.202   8.043  1.00  0.790          H  
ATOM  18832  HA  LEU B1171      38.837 -21.105   6.111  1.00  0.850          H  
ATOM  18833 1HB  LEU B1171      38.112 -24.040   6.132  1.00  1.170          H  
ATOM  18834 2HB  LEU B1171      37.937 -22.928   4.773  1.00  1.170          H  
ATOM  18835  HG  LEU B1171      40.560 -23.927   6.020  1.00  1.170          H  
ATOM  18836 1HD1 LEU B1171      40.915 -24.954   3.865  1.00  1.170          H  
ATOM  18837 2HD1 LEU B1171      39.396 -25.508   4.613  1.00  1.170          H  
ATOM  18838 3HD1 LEU B1171      39.359 -24.319   3.298  1.00  1.170          H  
ATOM  18839 1HD2 LEU B1171      41.715 -22.616   4.297  1.00  1.170          H  
ATOM  18840 2HD2 LEU B1171      40.202 -21.917   3.759  1.00  1.170          H  
ATOM  18841 3HD2 LEU B1171      40.834 -21.543   5.356  1.00  1.170          H  
ATOM  18842  N   GLU B1172      36.866 -20.450   7.470  1.00  0.790          N  
ATOM  18843  CA  GLU B1172      35.590 -19.968   7.998  1.00  0.940          C  
ATOM  18844  C   GLU B1172      34.601 -19.795   6.843  1.00  1.050          C  
ATOM  18845  O   GLU B1172      34.928 -20.423   5.827  1.00  1.940          O  
ATOM  18846  CB  GLU B1172      35.789 -18.668   8.781  1.00  1.260          C  
ATOM  18847  CG  GLU B1172      36.639 -18.821  10.052  1.00  1.260          C  
ATOM  18848  CD  GLU B1172      36.823 -17.532  10.868  1.00  1.260          C  
ATOM  18849  OE1 GLU B1172      36.586 -16.447  10.363  1.00  1.260          O  
ATOM  18850  OE2 GLU B1172      37.209 -17.647  12.010  1.00  1.260          O  
ATOM  18851  H   GLU B1172      37.692 -19.837   7.437  1.00  0.950          H  
ATOM  18852  HA  GLU B1172      35.198 -20.717   8.681  1.00  1.130          H  
ATOM  18853 1HB  GLU B1172      36.249 -17.930   8.138  1.00  1.510          H  
ATOM  18854 2HB  GLU B1172      34.825 -18.296   9.089  1.00  1.510          H  
ATOM  18855 1HG  GLU B1172      36.171 -19.570  10.686  1.00  1.510          H  
ATOM  18856 2HG  GLU B1172      37.621 -19.199   9.765  1.00  1.510          H  
ATOM  18857  N   THR B1173      33.325 -19.938   7.249  1.00  0.870          N  
ATOM  18858  CA  THR B1173      32.221 -19.313   6.469  1.00  0.860          C  
ATOM  18859  C   THR B1173      31.667 -20.247   5.376  1.00  0.720          C  
ATOM  18860  O   THR B1173      30.504 -20.199   5.020  1.00  0.800          O  
ATOM  18861  CB  THR B1173      32.583 -17.931   5.881  1.00  1.210          C  
ATOM  18862  OG1 THR B1173      33.739 -18.038   5.026  1.00  1.210          O  
ATOM  18863  CG2 THR B1173      32.811 -16.912   6.961  1.00  1.210          C  
ATOM  18864  H   THR B1173      33.097 -20.886   7.457  1.00  1.040          H  
ATOM  18865  HA  THR B1173      31.398 -19.147   7.168  1.00  1.030          H  
ATOM  18866  HB  THR B1173      31.754 -17.589   5.263  1.00  1.450          H  
ATOM  18867  HG1 THR B1173      33.519 -18.513   4.223  1.00  1.450          H  
ATOM  18868 1HG2 THR B1173      33.040 -15.972   6.521  1.00  1.450          H  
ATOM  18869 2HG2 THR B1173      31.917 -16.808   7.549  1.00  1.450          H  
ATOM  18870 3HG2 THR B1173      33.612 -17.207   7.594  1.00  1.450          H  
ATOM  18871  N   ALA B1174      32.505 -21.124   4.846  1.00  0.610          N  
ATOM  18872  CA  ALA B1174      32.072 -22.189   3.959  1.00  0.590          C  
ATOM  18873  C   ALA B1174      32.122 -23.553   4.666  1.00  0.570          C  
ATOM  18874  O   ALA B1174      33.058 -24.302   4.366  1.00  0.550          O  
ATOM  18875  CB  ALA B1174      32.950 -22.243   2.744  1.00  0.830          C  
ATOM  18876  H   ALA B1174      33.484 -21.054   5.102  1.00  0.730          H  
ATOM  18877  HA  ALA B1174      31.050 -21.993   3.646  1.00  0.710          H  
ATOM  18878 1HB  ALA B1174      32.602 -23.029   2.077  1.00  1.000          H  
ATOM  18879 2HB  ALA B1174      32.924 -21.300   2.224  1.00  1.000          H  
ATOM  18880 3HB  ALA B1174      33.955 -22.420   3.060  1.00  1.000          H  
ATOM  18881  N   PRO B1175      31.176 -23.963   5.552  1.00  0.600          N  
ATOM  18882  CA  PRO B1175      31.221 -25.222   6.284  1.00  0.600          C  
ATOM  18883  C   PRO B1175      31.522 -26.412   5.387  1.00  0.560          C  
ATOM  18884  O   PRO B1175      32.180 -27.350   5.822  1.00  0.550          O  
ATOM  18885  CB  PRO B1175      29.810 -25.314   6.875  1.00  0.900          C  
ATOM  18886  CG  PRO B1175      29.420 -23.895   7.082  1.00  0.900          C  
ATOM  18887  CD  PRO B1175      29.992 -23.143   5.886  1.00  0.900          C  
ATOM  18888  HA  PRO B1175      31.970 -25.136   7.083  1.00  0.720          H  
ATOM  18889 1HB  PRO B1175      29.129 -25.840   6.183  1.00  1.080          H  
ATOM  18890 2HB  PRO B1175      29.820 -25.894   7.811  1.00  1.080          H  
ATOM  18891 1HG  PRO B1175      28.344 -23.828   7.172  1.00  1.080          H  
ATOM  18892 2HG  PRO B1175      29.827 -23.527   8.040  1.00  1.080          H  
ATOM  18893 1HD  PRO B1175      29.294 -23.060   5.046  1.00  1.080          H  
ATOM  18894 2HD  PRO B1175      30.254 -22.196   6.283  1.00  1.080          H  
ATOM  18895  N   SER B1176      31.060 -26.384   4.125  1.00  0.550          N  
ATOM  18896  CA  SER B1176      31.324 -27.470   3.201  1.00  0.530          C  
ATOM  18897  C   SER B1176      32.822 -27.581   2.920  1.00  0.500          C  
ATOM  18898  O   SER B1176      33.359 -28.687   2.789  1.00  0.470          O  
ATOM  18899  CB  SER B1176      30.573 -27.244   1.904  1.00  0.750          C  
ATOM  18900  OG  SER B1176      29.183 -27.295   2.081  1.00  0.750          O  
ATOM  18901  H   SER B1176      30.489 -25.623   3.786  1.00  0.660          H  
ATOM  18902  HA  SER B1176      30.999 -28.410   3.637  1.00  0.640          H  
ATOM  18903 1HB  SER B1176      30.853 -26.274   1.495  1.00  0.900          H  
ATOM  18904 2HB  SER B1176      30.862 -28.000   1.182  1.00  0.900          H  
ATOM  18905  HG  SER B1176      28.827 -27.250   1.175  1.00  0.900          H  
ATOM  18906  N   ILE B1177      33.494 -26.435   2.779  1.00  0.530          N  
ATOM  18907  CA  ILE B1177      34.919 -26.377   2.485  1.00  0.530          C  
ATOM  18908  C   ILE B1177      35.696 -26.750   3.729  1.00  0.550          C  
ATOM  18909  O   ILE B1177      36.701 -27.468   3.650  1.00  0.550          O  
ATOM  18910  CB  ILE B1177      35.378 -24.999   1.955  1.00  0.740          C  
ATOM  18911  CG1 ILE B1177      34.739 -24.743   0.549  1.00  0.740          C  
ATOM  18912  CG2 ILE B1177      36.851 -24.964   1.884  1.00  0.740          C  
ATOM  18913  CD1 ILE B1177      34.885 -23.385  -0.071  1.00  0.740          C  
ATOM  18914  H   ILE B1177      33.010 -25.558   2.956  1.00  0.640          H  
ATOM  18915  HA  ILE B1177      35.147 -27.115   1.718  1.00  0.640          H  
ATOM  18916  HB  ILE B1177      35.057 -24.234   2.627  1.00  0.890          H  
ATOM  18917 1HG1 ILE B1177      35.170 -25.460  -0.145  1.00  0.890          H  
ATOM  18918 2HG1 ILE B1177      33.676 -24.913   0.642  1.00  0.890          H  
ATOM  18919 1HG2 ILE B1177      37.174 -24.009   1.536  1.00  0.890          H  
ATOM  18920 2HG2 ILE B1177      37.273 -25.130   2.860  1.00  0.890          H  
ATOM  18921 3HG2 ILE B1177      37.178 -25.750   1.207  1.00  0.890          H  
ATOM  18922 1HD1 ILE B1177      34.374 -23.384  -1.035  1.00  0.890          H  
ATOM  18923 2HD1 ILE B1177      34.461 -22.629   0.550  1.00  0.890          H  
ATOM  18924 3HD1 ILE B1177      35.902 -23.182  -0.219  1.00  0.890          H  
ATOM  18925  N   LYS B1178      35.280 -26.181   4.863  1.00  0.560          N  
ATOM  18926  CA  LYS B1178      35.933 -26.418   6.140  1.00  0.580          C  
ATOM  18927  C   LYS B1178      35.949 -27.909   6.432  1.00  0.570          C  
ATOM  18928  O   LYS B1178      36.976 -28.456   6.858  1.00  0.570          O  
ATOM  18929  CB  LYS B1178      35.204 -25.677   7.255  1.00  0.800          C  
ATOM  18930  CG  LYS B1178      35.866 -25.772   8.628  1.00  0.800          C  
ATOM  18931  CD  LYS B1178      35.117 -24.943   9.671  1.00  0.800          C  
ATOM  18932  CE  LYS B1178      35.762 -25.071  11.045  1.00  0.800          C  
ATOM  18933  NZ  LYS B1178      35.054 -24.257  12.078  1.00  0.800          N  
ATOM  18934  H   LYS B1178      34.459 -25.569   4.823  1.00  0.670          H  
ATOM  18935  HA  LYS B1178      36.961 -26.069   6.084  1.00  0.700          H  
ATOM  18936 1HB  LYS B1178      35.073 -24.644   6.976  1.00  0.960          H  
ATOM  18937 2HB  LYS B1178      34.209 -26.098   7.357  1.00  0.960          H  
ATOM  18938 1HG  LYS B1178      35.903 -26.813   8.950  1.00  0.960          H  
ATOM  18939 2HG  LYS B1178      36.887 -25.395   8.548  1.00  0.960          H  
ATOM  18940 1HD  LYS B1178      35.128 -23.890   9.365  1.00  0.960          H  
ATOM  18941 2HD  LYS B1178      34.081 -25.279   9.724  1.00  0.960          H  
ATOM  18942 1HE  LYS B1178      35.746 -26.118  11.347  1.00  0.960          H  
ATOM  18943 2HE  LYS B1178      36.799 -24.737  10.983  1.00  0.960          H  
ATOM  18944 1HZ  LYS B1178      35.516 -24.370  12.971  1.00  0.960          H  
ATOM  18945 2HZ  LYS B1178      35.077 -23.283  11.810  1.00  0.960          H  
ATOM  18946 3HZ  LYS B1178      34.094 -24.562  12.157  1.00  0.960          H  
ATOM  18947  N   LYS B1179      34.795 -28.553   6.213  1.00  0.560          N  
ATOM  18948  CA  LYS B1179      34.629 -29.975   6.388  1.00  0.550          C  
ATOM  18949  C   LYS B1179      35.520 -30.725   5.416  1.00  0.520          C  
ATOM  18950  O   LYS B1179      36.319 -31.556   5.836  1.00  0.530          O  
ATOM  18951  CB  LYS B1179      33.152 -30.341   6.222  1.00  0.770          C  
ATOM  18952  CG  LYS B1179      32.801 -31.807   6.370  1.00  0.770          C  
ATOM  18953  CD  LYS B1179      31.278 -31.982   6.349  1.00  0.770          C  
ATOM  18954  CE  LYS B1179      30.881 -33.427   6.328  1.00  0.770          C  
ATOM  18955  NZ  LYS B1179      29.390 -33.610   6.443  1.00  0.770          N  
ATOM  18956  H   LYS B1179      33.977 -28.015   5.921  1.00  0.670          H  
ATOM  18957  HA  LYS B1179      34.934 -30.240   7.399  1.00  0.660          H  
ATOM  18958 1HB  LYS B1179      32.560 -29.779   6.943  1.00  0.930          H  
ATOM  18959 2HB  LYS B1179      32.817 -30.028   5.229  1.00  0.930          H  
ATOM  18960 1HG  LYS B1179      33.233 -32.376   5.542  1.00  0.930          H  
ATOM  18961 2HG  LYS B1179      33.207 -32.196   7.304  1.00  0.930          H  
ATOM  18962 1HD  LYS B1179      30.835 -31.496   7.217  1.00  0.930          H  
ATOM  18963 2HD  LYS B1179      30.884 -31.518   5.458  1.00  0.930          H  
ATOM  18964 1HE  LYS B1179      31.217 -33.860   5.385  1.00  0.930          H  
ATOM  18965 2HE  LYS B1179      31.369 -33.952   7.149  1.00  0.930          H  
ATOM  18966 1HZ  LYS B1179      29.176 -34.591   6.413  1.00  0.930          H  
ATOM  18967 2HZ  LYS B1179      29.081 -33.226   7.314  1.00  0.930          H  
ATOM  18968 3HZ  LYS B1179      28.867 -33.131   5.674  1.00  0.930          H  
ATOM  18969  N   GLY B1180      35.477 -30.362   4.128  1.00  0.510          N  
ATOM  18970  CA  GLY B1180      36.295 -31.028   3.127  1.00  0.500          C  
ATOM  18971  C   GLY B1180      37.752 -31.070   3.576  1.00  0.500          C  
ATOM  18972  O   GLY B1180      38.326 -32.154   3.716  1.00  0.500          O  
ATOM  18973  H   GLY B1180      34.817 -29.650   3.815  1.00  0.610          H  
ATOM  18974 1HA  GLY B1180      35.923 -32.038   2.957  1.00  0.600          H  
ATOM  18975 2HA  GLY B1180      36.212 -30.485   2.181  1.00  0.600          H  
ATOM  18976  N   ASN B1181      38.334 -29.897   3.866  1.00  0.510          N  
ATOM  18977  CA  ASN B1181      39.727 -29.809   4.307  1.00  0.530          C  
ATOM  18978  C   ASN B1181      39.956 -30.647   5.570  1.00  0.520          C  
ATOM  18979  O   ASN B1181      40.881 -31.456   5.629  1.00  0.530          O  
ATOM  18980  CB  ASN B1181      40.107 -28.342   4.529  1.00  0.730          C  
ATOM  18981  CG  ASN B1181      41.618 -28.040   4.907  1.00  0.730          C  
ATOM  18982  OD1 ASN B1181      42.592 -28.290   4.144  1.00  0.730          O  
ATOM  18983  ND2 ASN B1181      41.770 -27.476   6.099  1.00  0.730          N  
ATOM  18984  H   ASN B1181      37.782 -29.041   3.744  1.00  0.610          H  
ATOM  18985  HA  ASN B1181      40.361 -30.220   3.522  1.00  0.640          H  
ATOM  18986 1HB  ASN B1181      39.859 -27.787   3.626  1.00  0.880          H  
ATOM  18987 2HB  ASN B1181      39.471 -27.944   5.324  1.00  0.880          H  
ATOM  18988 1HD2 ASN B1181      42.692 -27.214   6.481  1.00  0.880          H  
ATOM  18989 2HD2 ASN B1181      40.964 -27.292   6.663  1.00  0.880          H  
ATOM  18990  N   SER B1182      39.064 -30.536   6.559  1.00  0.520          N  
ATOM  18991  CA  SER B1182      39.207 -31.269   7.814  1.00  0.530          C  
ATOM  18992  C   SER B1182      39.231 -32.791   7.615  1.00  0.530          C  
ATOM  18993  O   SER B1182      39.904 -33.507   8.363  1.00  0.540          O  
ATOM  18994  CB  SER B1182      38.059 -30.911   8.740  1.00  0.740          C  
ATOM  18995  OG  SER B1182      38.103 -29.554   9.104  1.00  0.740          O  
ATOM  18996  H   SER B1182      38.281 -29.884   6.480  1.00  0.620          H  
ATOM  18997  HA  SER B1182      40.146 -30.969   8.277  1.00  0.640          H  
ATOM  18998 1HB  SER B1182      37.114 -31.129   8.251  1.00  0.890          H  
ATOM  18999 2HB  SER B1182      38.115 -31.530   9.631  1.00  0.890          H  
ATOM  19000  HG  SER B1182      37.797 -29.062   8.310  1.00  0.890          H  
ATOM  19001  N   GLU B1183      38.452 -33.292   6.652  1.00  0.520          N  
ATOM  19002  CA  GLU B1183      38.391 -34.720   6.377  1.00  0.520          C  
ATOM  19003  C   GLU B1183      39.533 -35.235   5.473  1.00  0.500          C  
ATOM  19004  O   GLU B1183      40.085 -36.317   5.731  1.00  0.510          O  
ATOM  19005  CB  GLU B1183      37.037 -35.085   5.737  1.00  0.730          C  
ATOM  19006  CG  GLU B1183      35.785 -34.967   6.669  1.00  0.730          C  
ATOM  19007  CD  GLU B1183      34.482 -35.432   5.982  1.00  0.730          C  
ATOM  19008  OE1 GLU B1183      34.480 -35.528   4.784  1.00  0.730          O  
ATOM  19009  OE2 GLU B1183      33.514 -35.758   6.671  1.00  0.730          O  
ATOM  19010  H   GLU B1183      37.869 -32.648   6.106  1.00  0.620          H  
ATOM  19011  HA  GLU B1183      38.463 -35.245   7.328  1.00  0.620          H  
ATOM  19012 1HB  GLU B1183      36.867 -34.417   4.890  1.00  0.870          H  
ATOM  19013 2HB  GLU B1183      37.080 -36.087   5.343  1.00  0.870          H  
ATOM  19014 1HG  GLU B1183      35.950 -35.560   7.566  1.00  0.870          H  
ATOM  19015 2HG  GLU B1183      35.677 -33.925   6.971  1.00  0.870          H  
ATOM  19016  N   ASN B1184      39.909 -34.478   4.422  1.00  0.490          N  
ATOM  19017  CA  ASN B1184      40.904 -35.014   3.491  1.00  0.510          C  
ATOM  19018  C   ASN B1184      42.270 -34.318   3.410  1.00  0.430          C  
ATOM  19019  O   ASN B1184      43.209 -34.856   2.798  1.00  0.430          O  
ATOM  19020  CB  ASN B1184      40.283 -35.057   2.103  1.00  0.710          C  
ATOM  19021  CG  ASN B1184      39.935 -33.669   1.471  1.00  0.710          C  
ATOM  19022  OD1 ASN B1184      40.626 -32.629   1.623  1.00  0.710          O  
ATOM  19023  ND2 ASN B1184      38.832 -33.666   0.743  1.00  0.710          N  
ATOM  19024  H   ASN B1184      39.431 -33.589   4.246  1.00  0.590          H  
ATOM  19025  HA  ASN B1184      41.097 -36.034   3.784  1.00  0.610          H  
ATOM  19026 1HB  ASN B1184      40.956 -35.549   1.454  1.00  0.850          H  
ATOM  19027 2HB  ASN B1184      39.377 -35.661   2.140  1.00  0.850          H  
ATOM  19028 1HD2 ASN B1184      38.524 -32.822   0.298  1.00  0.850          H  
ATOM  19029 2HD2 ASN B1184      38.297 -34.505   0.635  1.00  0.850          H  
ATOM  19030  N   HIS B1185      42.402 -33.118   3.974  1.00  0.430          N  
ATOM  19031  CA  HIS B1185      43.648 -32.365   3.923  1.00  0.380          C  
ATOM  19032  C   HIS B1185      44.301 -32.391   2.543  1.00  0.350          C  
ATOM  19033  O   HIS B1185      45.508 -32.604   2.441  1.00  0.340          O  
ATOM  19034  CB  HIS B1185      44.639 -32.869   4.976  1.00  0.550          C  
ATOM  19035  CG  HIS B1185      44.173 -32.709   6.385  1.00  0.550          C  
ATOM  19036  ND1 HIS B1185      44.045 -31.474   6.986  1.00  0.550          N  
ATOM  19037  CD2 HIS B1185      43.823 -33.621   7.318  1.00  0.550          C  
ATOM  19038  CE1 HIS B1185      43.636 -31.631   8.229  1.00  0.550          C  
ATOM  19039  NE2 HIS B1185      43.501 -32.927   8.464  1.00  0.550          N  
ATOM  19040  H   HIS B1185      41.638 -32.692   4.494  1.00  0.520          H  
ATOM  19041  HA  HIS B1185      43.429 -31.323   4.159  1.00  0.460          H  
ATOM  19042 1HB  HIS B1185      44.858 -33.926   4.806  1.00  0.660          H  
ATOM  19043 2HB  HIS B1185      45.575 -32.318   4.881  1.00  0.660          H  
ATOM  19044  HD1 HIS B1185      44.311 -30.585   6.583  1.00  0.660          H  
ATOM  19045  HD2 HIS B1185      43.774 -34.710   7.300  1.00  0.660          H  
ATOM  19046  HE1 HIS B1185      43.477 -30.763   8.869  1.00  0.660          H  
ATOM  19047  N   ALA B1186      43.539 -32.246   1.460  1.00  0.360          N  
ATOM  19048  CA  ALA B1186      44.194 -32.326   0.153  1.00  0.330          C  
ATOM  19049  C   ALA B1186      45.285 -31.258   0.027  1.00  0.320          C  
ATOM  19050  O   ALA B1186      45.059 -30.080   0.342  1.00  0.340          O  
ATOM  19051  CB  ALA B1186      43.168 -32.183  -0.951  1.00  0.470          C  
ATOM  19052  H   ALA B1186      42.529 -32.119   1.554  1.00  0.430          H  
ATOM  19053  HA  ALA B1186      44.671 -33.304   0.067  1.00  0.400          H  
ATOM  19054 1HB  ALA B1186      43.642 -32.255  -1.913  1.00  0.570          H  
ATOM  19055 2HB  ALA B1186      42.420 -32.967  -0.856  1.00  0.570          H  
ATOM  19056 3HB  ALA B1186      42.683 -31.214  -0.864  1.00  0.570          H  
ATOM  19057  N   LEU B1187      46.465 -31.667  -0.448  1.00  0.300          N  
ATOM  19058  CA  LEU B1187      47.611 -30.787  -0.653  1.00  0.290          C  
ATOM  19059  C   LEU B1187      48.020 -30.779  -2.110  1.00  0.260          C  
ATOM  19060  O   LEU B1187      47.613 -31.665  -2.861  1.00  0.260          O  
ATOM  19061  CB  LEU B1187      48.823 -31.265   0.141  1.00  0.410          C  
ATOM  19062  CG  LEU B1187      48.629 -31.544   1.625  1.00  0.410          C  
ATOM  19063  CD1 LEU B1187      49.952 -32.066   2.174  1.00  0.410          C  
ATOM  19064  CD2 LEU B1187      48.117 -30.338   2.363  1.00  0.410          C  
ATOM  19065  H   LEU B1187      46.610 -32.658  -0.667  1.00  0.360          H  
ATOM  19066  HA  LEU B1187      47.345 -29.769  -0.366  1.00  0.350          H  
ATOM  19067 1HB  LEU B1187      49.171 -32.191  -0.316  1.00  0.490          H  
ATOM  19068 2HB  LEU B1187      49.615 -30.520   0.041  1.00  0.490          H  
ATOM  19069  HG  LEU B1187      47.900 -32.326   1.736  1.00  0.490          H  
ATOM  19070 1HD1 LEU B1187      49.844 -32.316   3.223  1.00  0.490          H  
ATOM  19071 2HD1 LEU B1187      50.222 -32.955   1.621  1.00  0.490          H  
ATOM  19072 3HD1 LEU B1187      50.726 -31.328   2.072  1.00  0.490          H  
ATOM  19073 1HD2 LEU B1187      47.974 -30.588   3.392  1.00  0.490          H  
ATOM  19074 2HD2 LEU B1187      48.805 -29.535   2.276  1.00  0.490          H  
ATOM  19075 3HD2 LEU B1187      47.163 -30.048   1.953  1.00  0.490          H  
ATOM  19076  N   GLY B1188      48.805 -29.796  -2.535  1.00  0.250          N  
ATOM  19077  CA  GLY B1188      49.384 -29.943  -3.865  1.00  0.230          C  
ATOM  19078  C   GLY B1188      50.776 -29.321  -3.966  1.00  0.230          C  
ATOM  19079  O   GLY B1188      50.958 -28.099  -3.902  1.00  0.240          O  
ATOM  19080  H   GLY B1188      49.032 -29.005  -1.920  1.00  0.300          H  
ATOM  19081 1HA  GLY B1188      49.447 -30.996  -4.118  1.00  0.280          H  
ATOM  19082 2HA  GLY B1188      48.726 -29.499  -4.605  1.00  0.280          H  
ATOM  19083  N   LEU B1189      51.738 -30.189  -4.250  1.00  0.230          N  
ATOM  19084  CA  LEU B1189      53.121 -29.822  -4.463  1.00  0.240          C  
ATOM  19085  C   LEU B1189      53.452 -29.879  -5.941  1.00  0.240          C  
ATOM  19086  O   LEU B1189      53.323 -30.932  -6.579  1.00  0.260          O  
ATOM  19087  CB  LEU B1189      54.040 -30.761  -3.653  1.00  0.330          C  
ATOM  19088  CG  LEU B1189      55.583 -30.561  -3.793  1.00  0.330          C  
ATOM  19089  CD1 LEU B1189      55.941 -29.172  -3.284  1.00  0.330          C  
ATOM  19090  CD2 LEU B1189      56.314 -31.654  -2.956  1.00  0.330          C  
ATOM  19091  H   LEU B1189      51.490 -31.173  -4.236  1.00  0.280          H  
ATOM  19092  HA  LEU B1189      53.253 -28.800  -4.120  1.00  0.290          H  
ATOM  19093 1HB  LEU B1189      53.787 -30.661  -2.602  1.00  0.400          H  
ATOM  19094 2HB  LEU B1189      53.814 -31.788  -3.954  1.00  0.400          H  
ATOM  19095  HG  LEU B1189      55.890 -30.643  -4.843  1.00  0.400          H  
ATOM  19096 1HD1 LEU B1189      57.008 -29.014  -3.343  1.00  0.400          H  
ATOM  19097 2HD1 LEU B1189      55.449 -28.418  -3.874  1.00  0.400          H  
ATOM  19098 3HD1 LEU B1189      55.618 -29.089  -2.265  1.00  0.400          H  
ATOM  19099 1HD2 LEU B1189      57.390 -31.524  -3.035  1.00  0.400          H  
ATOM  19100 2HD2 LEU B1189      56.019 -31.567  -1.918  1.00  0.400          H  
ATOM  19101 3HD2 LEU B1189      56.045 -32.644  -3.328  1.00  0.400          H  
ATOM  19102  N   GLY B1190      53.848 -28.741  -6.487  1.00  0.240          N  
ATOM  19103  CA  GLY B1190      54.172 -28.647  -7.896  1.00  0.260          C  
ATOM  19104  C   GLY B1190      55.634 -28.383  -8.153  1.00  0.260          C  
ATOM  19105  O   GLY B1190      56.509 -28.823  -7.403  1.00  0.260          O  
ATOM  19106  H   GLY B1190      53.876 -27.908  -5.896  1.00  0.290          H  
ATOM  19107 1HA  GLY B1190      53.891 -29.580  -8.372  1.00  0.310          H  
ATOM  19108 2HA  GLY B1190      53.574 -27.859  -8.344  1.00  0.310          H  
ATOM  19109  N   ALA B1191      55.901 -27.660  -9.232  1.00  0.270          N  
ATOM  19110  CA  ALA B1191      57.258 -27.379  -9.622  1.00  0.280          C  
ATOM  19111  C   ALA B1191      57.322 -26.103 -10.419  1.00  0.310          C  
ATOM  19112  O   ALA B1191      56.363 -25.708 -11.080  1.00  0.380          O  
ATOM  19113  CB  ALA B1191      57.828 -28.506 -10.431  1.00  0.390          C  
ATOM  19114  H   ALA B1191      55.150 -27.291  -9.794  1.00  0.320          H  
ATOM  19115  HA  ALA B1191      57.853 -27.252  -8.725  1.00  0.340          H  
ATOM  19116 1HB  ALA B1191      58.845 -28.262 -10.681  1.00  0.470          H  
ATOM  19117 2HB  ALA B1191      57.802 -29.429  -9.852  1.00  0.470          H  
ATOM  19118 3HB  ALA B1191      57.236 -28.600 -11.329  1.00  0.470          H  
ATOM  19119  N   MET B1192      58.473 -25.484 -10.355  1.00  0.290          N  
ATOM  19120  CA  MET B1192      58.804 -24.270 -11.070  1.00  0.350          C  
ATOM  19121  C   MET B1192      60.231 -24.335 -11.577  1.00  0.310          C  
ATOM  19122  O   MET B1192      61.041 -25.113 -11.060  1.00  0.320          O  
ATOM  19123  CB  MET B1192      58.582 -23.073 -10.142  1.00  0.470          C  
ATOM  19124  CG  MET B1192      59.451 -23.104  -8.882  1.00  0.470          C  
ATOM  19125  SD  MET B1192      59.141 -21.752  -7.734  1.00  0.470          S  
ATOM  19126  CE  MET B1192      60.272 -22.229  -6.415  1.00  0.470          C  
ATOM  19127  H   MET B1192      59.169 -25.890  -9.722  1.00  0.350          H  
ATOM  19128  HA  MET B1192      58.157 -24.179 -11.934  1.00  0.420          H  
ATOM  19129 1HB  MET B1192      58.792 -22.151 -10.682  1.00  0.560          H  
ATOM  19130 2HB  MET B1192      57.540 -23.048  -9.836  1.00  0.560          H  
ATOM  19131 1HG  MET B1192      59.269 -24.039  -8.355  1.00  0.560          H  
ATOM  19132 2HG  MET B1192      60.500 -23.078  -9.165  1.00  0.560          H  
ATOM  19133 1HE  MET B1192      60.221 -21.506  -5.626  1.00  0.560          H  
ATOM  19134 2HE  MET B1192      59.995 -23.215  -6.027  1.00  0.560          H  
ATOM  19135 3HE  MET B1192      61.285 -22.260  -6.802  1.00  0.560          H  
ATOM  19136  N   ASN B1193      60.551 -23.473 -12.542  1.00  0.330          N  
ATOM  19137  CA  ASN B1193      61.881 -23.347 -13.105  1.00  0.350          C  
ATOM  19138  C   ASN B1193      62.341 -24.525 -13.975  1.00  0.380          C  
ATOM  19139  O   ASN B1193      63.554 -24.772 -14.061  1.00  0.410          O  
ATOM  19140  CB  ASN B1193      62.856 -23.120 -11.972  1.00  0.480          C  
ATOM  19141  CG  ASN B1193      64.013 -22.284 -12.325  1.00  0.480          C  
ATOM  19142  OD1 ASN B1193      63.973 -21.523 -13.307  1.00  0.480          O  
ATOM  19143  ND2 ASN B1193      65.012 -22.321 -11.495  1.00  0.480          N  
ATOM  19144  H   ASN B1193      59.852 -22.823 -12.914  1.00  0.400          H  
ATOM  19145  HA  ASN B1193      61.864 -22.478 -13.746  1.00  0.420          H  
ATOM  19146 1HB  ASN B1193      62.356 -22.737 -11.117  1.00  0.580          H  
ATOM  19147 2HB  ASN B1193      63.257 -24.087 -11.669  1.00  0.580          H  
ATOM  19148 1HD2 ASN B1193      65.820 -21.744 -11.639  1.00  0.580          H  
ATOM  19149 2HD2 ASN B1193      64.965 -22.908 -10.669  1.00  0.580          H  
ATOM  19150  N   LEU B1194      61.424 -25.216 -14.672  1.00  0.380          N  
ATOM  19151  CA  LEU B1194      61.880 -26.287 -15.558  1.00  0.390          C  
ATOM  19152  C   LEU B1194      62.760 -25.791 -16.682  1.00  0.420          C  
ATOM  19153  O   LEU B1194      63.818 -26.354 -16.926  1.00  0.430          O  
ATOM  19154  CB  LEU B1194      60.723 -27.004 -16.238  1.00  0.540          C  
ATOM  19155  CG  LEU B1194      61.123 -28.100 -17.279  1.00  0.540          C  
ATOM  19156  CD1 LEU B1194      61.890 -29.268 -16.614  1.00  0.540          C  
ATOM  19157  CD2 LEU B1194      59.899 -28.571 -17.963  1.00  0.540          C  
ATOM  19158  H   LEU B1194      60.420 -25.002 -14.585  1.00  0.460          H  
ATOM  19159  HA  LEU B1194      62.449 -26.993 -14.958  1.00  0.470          H  
ATOM  19160 1HB  LEU B1194      60.110 -27.463 -15.486  1.00  0.650          H  
ATOM  19161 2HB  LEU B1194      60.134 -26.256 -16.760  1.00  0.650          H  
ATOM  19162  HG  LEU B1194      61.772 -27.663 -18.018  1.00  0.650          H  
ATOM  19163 1HD1 LEU B1194      62.154 -29.999 -17.378  1.00  0.650          H  
ATOM  19164 2HD1 LEU B1194      62.804 -28.909 -16.142  1.00  0.650          H  
ATOM  19165 3HD1 LEU B1194      61.261 -29.745 -15.871  1.00  0.650          H  
ATOM  19166 1HD2 LEU B1194      60.174 -29.309 -18.715  1.00  0.650          H  
ATOM  19167 2HD2 LEU B1194      59.224 -29.021 -17.254  1.00  0.650          H  
ATOM  19168 3HD2 LEU B1194      59.402 -27.728 -18.447  1.00  0.650          H  
ATOM  19169  N   HIS B1195      62.315 -24.749 -17.400  1.00  0.440          N  
ATOM  19170  CA  HIS B1195      63.076 -24.248 -18.539  1.00  0.460          C  
ATOM  19171  C   HIS B1195      64.396 -23.713 -17.994  1.00  0.470          C  
ATOM  19172  O   HIS B1195      65.461 -23.906 -18.582  1.00  0.500          O  
ATOM  19173  CB  HIS B1195      62.284 -23.202 -19.339  1.00  0.640          C  
ATOM  19174  CG  HIS B1195      62.859 -22.866 -20.745  1.00  0.640          C  
ATOM  19175  ND1 HIS B1195      62.109 -22.197 -21.710  1.00  0.640          N  
ATOM  19176  CD2 HIS B1195      64.064 -23.130 -21.342  1.00  0.640          C  
ATOM  19177  CE1 HIS B1195      62.838 -22.052 -22.812  1.00  0.640          C  
ATOM  19178  NE2 HIS B1195      64.011 -22.609 -22.608  1.00  0.640          N  
ATOM  19179  H   HIS B1195      61.425 -24.338 -17.152  1.00  0.530          H  
ATOM  19180  HA  HIS B1195      63.302 -25.062 -19.218  1.00  0.550          H  
ATOM  19181 1HB  HIS B1195      61.251 -23.544 -19.460  1.00  0.760          H  
ATOM  19182 2HB  HIS B1195      62.252 -22.284 -18.766  1.00  0.760          H  
ATOM  19183  HD2 HIS B1195      64.919 -23.651 -20.924  1.00  0.760          H  
ATOM  19184  HE1 HIS B1195      62.524 -21.563 -23.744  1.00  0.760          H  
ATOM  19185  HE2 HIS B1195      64.760 -22.646 -23.307  1.00  0.760          H  
ATOM  19186  N   GLY B1196      64.346 -23.066 -16.830  1.00  0.450          N  
ATOM  19187  CA  GLY B1196      65.555 -22.555 -16.203  1.00  0.450          C  
ATOM  19188  C   GLY B1196      66.593 -23.682 -16.139  1.00  0.460          C  
ATOM  19189  O   GLY B1196      67.755 -23.517 -16.565  1.00  0.480          O  
ATOM  19190  H   GLY B1196      63.441 -22.935 -16.379  1.00  0.540          H  
ATOM  19191 1HA  GLY B1196      65.936 -21.703 -16.745  1.00  0.540          H  
ATOM  19192 2HA  GLY B1196      65.320 -22.222 -15.199  1.00  0.540          H  
ATOM  19193  N   PHE B1197      66.176 -24.819 -15.571  1.00  0.440          N  
ATOM  19194  CA  PHE B1197      67.001 -26.016 -15.461  1.00  0.460          C  
ATOM  19195  C   PHE B1197      67.474 -26.512 -16.816  1.00  0.490          C  
ATOM  19196  O   PHE B1197      68.662 -26.801 -16.994  1.00  0.530          O  
ATOM  19197  CB  PHE B1197      66.241 -27.167 -14.800  1.00  0.640          C  
ATOM  19198  CG  PHE B1197      66.979 -28.494 -14.860  1.00  0.640          C  
ATOM  19199  CD1 PHE B1197      67.998 -28.828 -13.988  1.00  0.640          C  
ATOM  19200  CD2 PHE B1197      66.649 -29.408 -15.845  1.00  0.640          C  
ATOM  19201  CE1 PHE B1197      68.648 -30.025 -14.102  1.00  0.640          C  
ATOM  19202  CE2 PHE B1197      67.308 -30.590 -15.955  1.00  0.640          C  
ATOM  19203  CZ  PHE B1197      68.307 -30.897 -15.074  1.00  0.640          C  
ATOM  19204  H   PHE B1197      65.222 -24.848 -15.190  1.00  0.530          H  
ATOM  19205  HA  PHE B1197      67.875 -25.771 -14.859  1.00  0.550          H  
ATOM  19206 1HB  PHE B1197      66.034 -26.928 -13.784  1.00  0.760          H  
ATOM  19207 2HB  PHE B1197      65.287 -27.299 -15.282  1.00  0.760          H  
ATOM  19208  HD1 PHE B1197      68.304 -28.153 -13.220  1.00  0.760          H  
ATOM  19209  HD2 PHE B1197      65.851 -29.169 -16.543  1.00  0.760          H  
ATOM  19210  HE1 PHE B1197      69.447 -30.272 -13.413  1.00  0.760          H  
ATOM  19211  HE2 PHE B1197      67.036 -31.294 -16.739  1.00  0.760          H  
ATOM  19212  HZ  PHE B1197      68.824 -31.839 -15.146  1.00  0.760          H  
ATOM  19213  N   LEU B1198      66.540 -26.661 -17.752  1.00  0.490          N  
ATOM  19214  CA  LEU B1198      66.891 -27.251 -19.023  1.00  0.510          C  
ATOM  19215  C   LEU B1198      67.929 -26.413 -19.746  1.00  0.540          C  
ATOM  19216  O   LEU B1198      68.891 -26.965 -20.268  1.00  0.550          O  
ATOM  19217  CB  LEU B1198      65.633 -27.348 -19.904  1.00  0.710          C  
ATOM  19218  CG  LEU B1198      64.498 -28.325 -19.441  1.00  0.710          C  
ATOM  19219  CD1 LEU B1198      63.296 -28.129 -20.380  1.00  0.710          C  
ATOM  19220  CD2 LEU B1198      64.961 -29.759 -19.420  1.00  0.710          C  
ATOM  19221  H   LEU B1198      65.572 -26.401 -17.552  1.00  0.590          H  
ATOM  19222  HA  LEU B1198      67.314 -28.232 -18.845  1.00  0.610          H  
ATOM  19223 1HB  LEU B1198      65.199 -26.357 -19.952  1.00  0.850          H  
ATOM  19224 2HB  LEU B1198      65.925 -27.620 -20.915  1.00  0.850          H  
ATOM  19225  HG  LEU B1198      64.196 -28.070 -18.453  1.00  0.850          H  
ATOM  19226 1HD1 LEU B1198      62.479 -28.775 -20.068  1.00  0.850          H  
ATOM  19227 2HD1 LEU B1198      62.967 -27.096 -20.352  1.00  0.850          H  
ATOM  19228 3HD1 LEU B1198      63.589 -28.381 -21.394  1.00  0.850          H  
ATOM  19229 1HD2 LEU B1198      64.138 -30.391 -19.086  1.00  0.850          H  
ATOM  19230 2HD2 LEU B1198      65.257 -30.035 -20.402  1.00  0.850          H  
ATOM  19231 3HD2 LEU B1198      65.793 -29.890 -18.749  1.00  0.850          H  
ATOM  19232  N   ALA B1199      67.792 -25.084 -19.743  1.00  0.540          N  
ATOM  19233  CA  ALA B1199      68.773 -24.239 -20.419  1.00  0.590          C  
ATOM  19234  C   ALA B1199      70.137 -24.355 -19.757  1.00  0.620          C  
ATOM  19235  O   ALA B1199      71.159 -24.529 -20.419  1.00  0.690          O  
ATOM  19236  CB  ALA B1199      68.334 -22.800 -20.394  1.00  0.810          C  
ATOM  19237  H   ALA B1199      66.980 -24.665 -19.280  1.00  0.650          H  
ATOM  19238  HA  ALA B1199      68.861 -24.581 -21.449  1.00  0.710          H  
ATOM  19239 1HB  ALA B1199      69.067 -22.174 -20.896  1.00  0.970          H  
ATOM  19240 2HB  ALA B1199      67.364 -22.694 -20.878  1.00  0.970          H  
ATOM  19241 3HB  ALA B1199      68.258 -22.505 -19.355  1.00  0.970          H  
ATOM  19242  N   THR B1200      70.135 -24.378 -18.423  1.00  0.590          N  
ATOM  19243  CA  THR B1200      71.346 -24.460 -17.615  1.00  0.660          C  
ATOM  19244  C   THR B1200      72.133 -25.714 -17.967  1.00  0.580          C  
ATOM  19245  O   THR B1200      73.364 -25.699 -18.064  1.00  0.520          O  
ATOM  19246  CB  THR B1200      70.999 -24.448 -16.103  1.00  0.900          C  
ATOM  19247  OG1 THR B1200      70.325 -23.223 -15.769  1.00  0.900          O  
ATOM  19248  CG2 THR B1200      72.261 -24.544 -15.270  1.00  0.900          C  
ATOM  19249  H   THR B1200      69.255 -24.243 -17.925  1.00  0.710          H  
ATOM  19250  HA  THR B1200      71.968 -23.595 -17.835  1.00  0.790          H  
ATOM  19251  HB  THR B1200      70.349 -25.284 -15.869  1.00  1.080          H  
ATOM  19252  HG1 THR B1200      69.405 -23.243 -16.119  1.00  1.080          H  
ATOM  19253 1HG2 THR B1200      71.992 -24.523 -14.216  1.00  1.080          H  
ATOM  19254 2HG2 THR B1200      72.788 -25.473 -15.488  1.00  1.080          H  
ATOM  19255 3HG2 THR B1200      72.906 -23.698 -15.499  1.00  1.080          H  
ATOM  19256  N   ASN B1201      71.402 -26.798 -18.189  1.00  0.630          N  
ATOM  19257  CA  ASN B1201      71.953 -28.104 -18.501  1.00  0.610          C  
ATOM  19258  C   ASN B1201      72.025 -28.384 -20.013  1.00  0.630          C  
ATOM  19259  O   ASN B1201      72.233 -29.525 -20.434  1.00  0.660          O  
ATOM  19260  CB  ASN B1201      71.160 -29.132 -17.745  1.00  0.860          C  
ATOM  19261  CG  ASN B1201      71.449 -28.991 -16.278  1.00  0.860          C  
ATOM  19262  OD1 ASN B1201      72.407 -29.563 -15.736  1.00  0.860          O  
ATOM  19263  ND2 ASN B1201      70.676 -28.182 -15.632  1.00  0.860          N  
ATOM  19264  H   ASN B1201      70.388 -26.712 -18.056  1.00  0.760          H  
ATOM  19265  HA  ASN B1201      72.976 -28.132 -18.126  1.00  0.730          H  
ATOM  19266 1HB  ASN B1201      70.089 -28.981 -17.925  1.00  1.030          H  
ATOM  19267 2HB  ASN B1201      71.417 -30.128 -18.083  1.00  1.030          H  
ATOM  19268 1HD2 ASN B1201      70.814 -28.011 -14.659  1.00  1.030          H  
ATOM  19269 2HD2 ASN B1201      69.927 -27.707 -16.130  1.00  1.030          H  
ATOM  19270  N   ALA B1202      71.933 -27.310 -20.810  1.00  0.640          N  
ATOM  19271  CA  ALA B1202      72.054 -27.258 -22.264  1.00  0.670          C  
ATOM  19272  C   ALA B1202      71.020 -28.042 -23.093  1.00  0.670          C  
ATOM  19273  O   ALA B1202      71.341 -28.556 -24.179  1.00  0.710          O  
ATOM  19274  CB  ALA B1202      73.447 -27.745 -22.642  1.00  0.930          C  
ATOM  19275  H   ALA B1202      71.736 -26.400 -20.384  1.00  0.770          H  
ATOM  19276  HA  ALA B1202      71.960 -26.211 -22.521  1.00  0.800          H  
ATOM  19277 1HB  ALA B1202      73.612 -27.639 -23.702  1.00  1.110          H  
ATOM  19278 2HB  ALA B1202      74.182 -27.151 -22.105  1.00  1.110          H  
ATOM  19279 3HB  ALA B1202      73.559 -28.790 -22.371  1.00  1.110          H  
ATOM  19280  N   ILE B1203      69.767 -28.027 -22.653  1.00  0.630          N  
ATOM  19281  CA  ILE B1203      68.647 -28.693 -23.307  1.00  0.640          C  
ATOM  19282  C   ILE B1203      67.626 -27.714 -23.914  1.00  0.630          C  
ATOM  19283  O   ILE B1203      67.128 -26.818 -23.234  1.00  0.620          O  
ATOM  19284  CB  ILE B1203      67.941 -29.598 -22.270  1.00  0.890          C  
ATOM  19285  CG1 ILE B1203      68.914 -30.672 -21.750  1.00  0.890          C  
ATOM  19286  CG2 ILE B1203      66.699 -30.217 -22.891  1.00  0.890          C  
ATOM  19287  CD1 ILE B1203      68.424 -31.373 -20.480  1.00  0.890          C  
ATOM  19288  H   ILE B1203      69.571 -27.548 -21.779  1.00  0.760          H  
ATOM  19289  HA  ILE B1203      69.040 -29.316 -24.108  1.00  0.770          H  
ATOM  19290  HB  ILE B1203      67.661 -29.020 -21.414  1.00  1.070          H  
ATOM  19291 1HG1 ILE B1203      69.058 -31.417 -22.527  1.00  1.070          H  
ATOM  19292 2HG1 ILE B1203      69.878 -30.219 -21.528  1.00  1.070          H  
ATOM  19293 1HG2 ILE B1203      66.204 -30.855 -22.196  1.00  1.070          H  
ATOM  19294 2HG2 ILE B1203      66.017 -29.446 -23.183  1.00  1.070          H  
ATOM  19295 3HG2 ILE B1203      66.979 -30.791 -23.758  1.00  1.070          H  
ATOM  19296 1HD1 ILE B1203      69.157 -32.111 -20.189  1.00  1.070          H  
ATOM  19297 2HD1 ILE B1203      68.312 -30.634 -19.683  1.00  1.070          H  
ATOM  19298 3HD1 ILE B1203      67.477 -31.866 -20.641  1.00  1.070          H  
ATOM  19299  N   TYR B1204      67.294 -27.910 -25.199  1.00  0.660          N  
ATOM  19300  CA  TYR B1204      66.299 -27.063 -25.877  1.00  0.660          C  
ATOM  19301  C   TYR B1204      64.939 -27.504 -25.355  1.00  0.610          C  
ATOM  19302  O   TYR B1204      64.754 -28.670 -25.006  1.00  0.620          O  
ATOM  19303  CB  TYR B1204      66.435 -27.151 -27.395  1.00  0.920          C  
ATOM  19304  CG  TYR B1204      67.755 -26.572 -27.907  1.00  0.920          C  
ATOM  19305  CD1 TYR B1204      68.748 -27.450 -28.281  1.00  0.920          C  
ATOM  19306  CD2 TYR B1204      67.987 -25.186 -27.981  1.00  0.920          C  
ATOM  19307  CE1 TYR B1204      69.958 -26.988 -28.731  1.00  0.920          C  
ATOM  19308  CE2 TYR B1204      69.231 -24.716 -28.435  1.00  0.920          C  
ATOM  19309  CZ  TYR B1204      70.210 -25.628 -28.813  1.00  0.920          C  
ATOM  19310  OH  TYR B1204      71.460 -25.230 -29.266  1.00  0.920          O  
ATOM  19311  H   TYR B1204      67.758 -28.652 -25.702  1.00  0.790          H  
ATOM  19312  HA  TYR B1204      66.410 -26.027 -25.583  1.00  0.790          H  
ATOM  19313 1HB  TYR B1204      66.364 -28.180 -27.712  1.00  1.110          H  
ATOM  19314 2HB  TYR B1204      65.616 -26.604 -27.868  1.00  1.110          H  
ATOM  19315  HD1 TYR B1204      68.572 -28.523 -28.220  1.00  1.110          H  
ATOM  19316  HD2 TYR B1204      67.211 -24.477 -27.680  1.00  1.110          H  
ATOM  19317  HE1 TYR B1204      70.730 -27.699 -29.021  1.00  1.110          H  
ATOM  19318  HE2 TYR B1204      69.429 -23.645 -28.490  1.00  1.110          H  
ATOM  19319  HH  TYR B1204      71.642 -24.293 -29.054  1.00  1.110          H  
ATOM  19320  N   TYR B1205      63.985 -26.585 -25.255  1.00  0.590          N  
ATOM  19321  CA  TYR B1205      62.733 -26.936 -24.582  1.00  0.540          C  
ATOM  19322  C   TYR B1205      62.023 -28.134 -25.222  1.00  0.600          C  
ATOM  19323  O   TYR B1205      61.527 -29.008 -24.521  1.00  1.250          O  
ATOM  19324  CB  TYR B1205      61.808 -25.732 -24.446  1.00  0.780          C  
ATOM  19325  CG  TYR B1205      60.590 -25.997 -23.585  1.00  0.780          C  
ATOM  19326  CD1 TYR B1205      60.632 -25.788 -22.194  1.00  0.780          C  
ATOM  19327  CD2 TYR B1205      59.455 -26.473 -24.157  1.00  0.780          C  
ATOM  19328  CE1 TYR B1205      59.506 -26.053 -21.420  1.00  0.780          C  
ATOM  19329  CE2 TYR B1205      58.371 -26.724 -23.406  1.00  0.780          C  
ATOM  19330  CZ  TYR B1205      58.362 -26.529 -22.056  1.00  0.780          C  
ATOM  19331  OH  TYR B1205      57.198 -26.823 -21.360  1.00  0.780          O  
ATOM  19332  H   TYR B1205      64.110 -25.652 -25.683  1.00  0.710          H  
ATOM  19333  HA  TYR B1205      62.987 -27.241 -23.567  1.00  0.650          H  
ATOM  19334 1HB  TYR B1205      62.357 -24.895 -24.016  1.00  0.930          H  
ATOM  19335 2HB  TYR B1205      61.480 -25.428 -25.411  1.00  0.930          H  
ATOM  19336  HD1 TYR B1205      61.541 -25.416 -21.724  1.00  0.930          H  
ATOM  19337  HD2 TYR B1205      59.416 -26.660 -25.235  1.00  0.930          H  
ATOM  19338  HE1 TYR B1205      59.519 -25.892 -20.340  1.00  0.930          H  
ATOM  19339  HE2 TYR B1205      57.509 -27.099 -23.883  1.00  0.930          H  
ATOM  19340  HH  TYR B1205      57.286 -26.656 -20.406  1.00  0.930          H  
ATOM  19341  N   ASP B1206      61.964 -28.180 -26.557  1.00  0.820          N  
ATOM  19342  CA  ASP B1206      61.244 -29.254 -27.263  1.00  0.800          C  
ATOM  19343  C   ASP B1206      62.026 -30.563 -27.424  1.00  0.700          C  
ATOM  19344  O   ASP B1206      61.537 -31.495 -28.069  1.00  0.680          O  
ATOM  19345  CB  ASP B1206      60.816 -28.846 -28.696  1.00  1.130          C  
ATOM  19346  CG  ASP B1206      59.662 -27.839 -28.813  1.00  1.130          C  
ATOM  19347  OD1 ASP B1206      59.010 -27.603 -27.830  1.00  1.130          O  
ATOM  19348  OD2 ASP B1206      59.388 -27.379 -29.928  1.00  1.130          O  
ATOM  19349  H   ASP B1206      62.430 -27.453 -27.086  1.00  0.980          H  
ATOM  19350  HA  ASP B1206      60.347 -29.476 -26.686  1.00  0.960          H  
ATOM  19351 1HB  ASP B1206      61.685 -28.416 -29.198  1.00  1.350          H  
ATOM  19352 2HB  ASP B1206      60.541 -29.741 -29.256  1.00  1.350          H  
ATOM  19353  N   SER B1207      63.250 -30.631 -26.918  1.00  0.710          N  
ATOM  19354  CA  SER B1207      64.060 -31.829 -27.101  1.00  0.700          C  
ATOM  19355  C   SER B1207      63.608 -33.031 -26.268  1.00  0.670          C  
ATOM  19356  O   SER B1207      63.002 -32.898 -25.198  1.00  0.660          O  
ATOM  19357  CB  SER B1207      65.521 -31.530 -26.845  1.00  0.980          C  
ATOM  19358  OG  SER B1207      66.049 -30.672 -27.819  1.00  0.980          O  
ATOM  19359  H   SER B1207      63.624 -29.864 -26.352  1.00  0.850          H  
ATOM  19360  HA  SER B1207      63.978 -32.115 -28.148  1.00  0.840          H  
ATOM  19361 1HB  SER B1207      65.632 -31.080 -25.859  1.00  1.180          H  
ATOM  19362 2HB  SER B1207      66.074 -32.448 -26.846  1.00  1.180          H  
ATOM  19363  HG  SER B1207      66.986 -30.621 -27.635  1.00  1.180          H  
ATOM  19364  N   LYS B1208      64.000 -34.231 -26.728  1.00  0.680          N  
ATOM  19365  CA  LYS B1208      63.676 -35.477 -26.028  1.00  0.680          C  
ATOM  19366  C   LYS B1208      64.226 -35.488 -24.605  1.00  0.640          C  
ATOM  19367  O   LYS B1208      63.605 -36.072 -23.711  1.00  0.610          O  
ATOM  19368  CB  LYS B1208      64.193 -36.686 -26.824  1.00  0.950          C  
ATOM  19369  CG  LYS B1208      65.728 -36.883 -26.871  1.00  0.950          C  
ATOM  19370  CD  LYS B1208      66.087 -38.037 -27.816  1.00  0.950          C  
ATOM  19371  CE  LYS B1208      67.562 -38.490 -27.726  1.00  0.950          C  
ATOM  19372  NZ  LYS B1208      68.567 -37.407 -28.071  1.00  0.950          N  
ATOM  19373  H   LYS B1208      64.507 -34.268 -27.600  1.00  0.820          H  
ATOM  19374  HA  LYS B1208      62.590 -35.555 -25.961  1.00  0.820          H  
ATOM  19375 1HB  LYS B1208      63.769 -37.596 -26.399  1.00  1.140          H  
ATOM  19376 2HB  LYS B1208      63.841 -36.615 -27.851  1.00  1.140          H  
ATOM  19377 1HG  LYS B1208      66.208 -35.969 -27.214  1.00  1.140          H  
ATOM  19378 2HG  LYS B1208      66.106 -37.122 -25.873  1.00  1.140          H  
ATOM  19379 1HD  LYS B1208      65.455 -38.892 -27.580  1.00  1.140          H  
ATOM  19380 2HD  LYS B1208      65.884 -37.734 -28.842  1.00  1.140          H  
ATOM  19381 1HE  LYS B1208      67.763 -38.857 -26.725  1.00  1.140          H  
ATOM  19382 2HE  LYS B1208      67.691 -39.311 -28.430  1.00  1.140          H  
ATOM  19383 1HZ  LYS B1208      69.491 -37.798 -28.011  1.00  1.140          H  
ATOM  19384 2HZ  LYS B1208      68.409 -37.068 -29.006  1.00  1.140          H  
ATOM  19385 3HZ  LYS B1208      68.517 -36.611 -27.399  1.00  1.140          H  
ATOM  19386  N   GLU B1209      65.346 -34.792 -24.386  1.00  0.650          N  
ATOM  19387  CA  GLU B1209      65.949 -34.666 -23.077  1.00  0.630          C  
ATOM  19388  C   GLU B1209      65.003 -33.959 -22.109  1.00  0.580          C  
ATOM  19389  O   GLU B1209      64.940 -34.306 -20.930  1.00  0.570          O  
ATOM  19390  CB  GLU B1209      67.248 -33.856 -23.189  1.00  0.890          C  
ATOM  19391  CG  GLU B1209      68.432 -34.533 -23.854  1.00  0.890          C  
ATOM  19392  CD  GLU B1209      68.288 -34.697 -25.361  1.00  0.890          C  
ATOM  19393  OE1 GLU B1209      67.401 -34.098 -25.904  1.00  0.890          O  
ATOM  19394  OE2 GLU B1209      69.034 -35.442 -25.971  1.00  0.890          O  
ATOM  19395  H   GLU B1209      65.844 -34.378 -25.177  1.00  0.780          H  
ATOM  19396  HA  GLU B1209      66.162 -35.663 -22.704  1.00  0.760          H  
ATOM  19397 1HB  GLU B1209      67.047 -32.969 -23.748  1.00  1.070          H  
ATOM  19398 2HB  GLU B1209      67.569 -33.564 -22.200  1.00  1.070          H  
ATOM  19399 1HG  GLU B1209      69.286 -33.880 -23.682  1.00  1.070          H  
ATOM  19400 2HG  GLU B1209      68.645 -35.439 -23.365  1.00  1.070          H  
ATOM  19401  N   ALA B1210      64.277 -32.945 -22.594  1.00  0.570          N  
ATOM  19402  CA  ALA B1210      63.369 -32.187 -21.754  1.00  0.530          C  
ATOM  19403  C   ALA B1210      62.228 -33.062 -21.286  1.00  0.510          C  
ATOM  19404  O   ALA B1210      61.824 -33.015 -20.113  1.00  0.480          O  
ATOM  19405  CB  ALA B1210      62.829 -30.989 -22.513  1.00  0.760          C  
ATOM  19406  H   ALA B1210      64.310 -32.715 -23.584  1.00  0.680          H  
ATOM  19407  HA  ALA B1210      63.915 -31.857 -20.882  1.00  0.640          H  
ATOM  19408 1HB  ALA B1210      62.166 -30.425 -21.873  1.00  0.910          H  
ATOM  19409 2HB  ALA B1210      63.648 -30.351 -22.837  1.00  0.910          H  
ATOM  19410 3HB  ALA B1210      62.277 -31.323 -23.389  1.00  0.910          H  
ATOM  19411  N   VAL B1211      61.736 -33.894 -22.202  1.00  0.530          N  
ATOM  19412  CA  VAL B1211      60.613 -34.763 -21.886  1.00  0.530          C  
ATOM  19413  C   VAL B1211      61.046 -35.881 -20.931  1.00  0.530          C  
ATOM  19414  O   VAL B1211      60.384 -36.102 -19.908  1.00  0.510          O  
ATOM  19415  CB  VAL B1211      60.001 -35.345 -23.175  1.00  0.740          C  
ATOM  19416  CG1 VAL B1211      58.886 -36.359 -22.833  1.00  0.740          C  
ATOM  19417  CG2 VAL B1211      59.458 -34.207 -24.027  1.00  0.740          C  
ATOM  19418  H   VAL B1211      62.131 -33.838 -23.150  1.00  0.640          H  
ATOM  19419  HA  VAL B1211      59.848 -34.167 -21.388  1.00  0.640          H  
ATOM  19420  HB  VAL B1211      60.780 -35.876 -23.729  1.00  0.890          H  
ATOM  19421 1HG1 VAL B1211      58.471 -36.766 -23.751  1.00  0.890          H  
ATOM  19422 2HG1 VAL B1211      59.283 -37.178 -22.232  1.00  0.890          H  
ATOM  19423 3HG1 VAL B1211      58.097 -35.850 -22.274  1.00  0.890          H  
ATOM  19424 1HG2 VAL B1211      59.041 -34.605 -24.950  1.00  0.890          H  
ATOM  19425 2HG2 VAL B1211      58.688 -33.700 -23.473  1.00  0.890          H  
ATOM  19426 3HG2 VAL B1211      60.261 -33.503 -24.271  1.00  0.890          H  
ATOM  19427  N   ASP B1212      62.147 -36.593 -21.250  1.00  0.550          N  
ATOM  19428  CA  ASP B1212      62.608 -37.639 -20.336  1.00  0.570          C  
ATOM  19429  C   ASP B1212      63.025 -37.102 -18.979  1.00  0.540          C  
ATOM  19430  O   ASP B1212      62.744 -37.754 -17.967  1.00  0.540          O  
ATOM  19431  CB  ASP B1212      63.740 -38.499 -20.905  1.00  0.790          C  
ATOM  19432  CG  ASP B1212      63.317 -39.605 -21.906  1.00  0.790          C  
ATOM  19433  OD1 ASP B1212      62.158 -39.898 -22.007  1.00  0.790          O  
ATOM  19434  OD2 ASP B1212      64.205 -40.214 -22.508  1.00  0.790          O  
ATOM  19435  H   ASP B1212      62.652 -36.402 -22.119  1.00  0.660          H  
ATOM  19436  HA  ASP B1212      61.769 -38.313 -20.167  1.00  0.680          H  
ATOM  19437 1HB  ASP B1212      64.432 -37.846 -21.435  1.00  0.950          H  
ATOM  19438 2HB  ASP B1212      64.271 -38.929 -20.094  1.00  0.950          H  
ATOM  19439  N   PHE B1213      63.675 -35.926 -18.930  1.00  0.530          N  
ATOM  19440  CA  PHE B1213      64.040 -35.353 -17.651  1.00  0.500          C  
ATOM  19441  C   PHE B1213      62.794 -35.129 -16.836  1.00  0.480          C  
ATOM  19442  O   PHE B1213      62.728 -35.518 -15.665  1.00  0.480          O  
ATOM  19443  CB  PHE B1213      64.791 -34.021 -17.764  1.00  0.710          C  
ATOM  19444  CG  PHE B1213      64.977 -33.442 -16.395  1.00  0.710          C  
ATOM  19445  CD1 PHE B1213      65.999 -33.868 -15.566  1.00  0.710          C  
ATOM  19446  CD2 PHE B1213      64.068 -32.511 -15.901  1.00  0.710          C  
ATOM  19447  CE1 PHE B1213      66.098 -33.374 -14.280  1.00  0.710          C  
ATOM  19448  CE2 PHE B1213      64.169 -32.036 -14.636  1.00  0.710          C  
ATOM  19449  CZ  PHE B1213      65.177 -32.465 -13.819  1.00  0.710          C  
ATOM  19450  H   PHE B1213      63.939 -35.420 -19.777  1.00  0.640          H  
ATOM  19451  HA  PHE B1213      64.667 -36.055 -17.118  1.00  0.600          H  
ATOM  19452 1HB  PHE B1213      65.764 -34.173 -18.224  1.00  0.850          H  
ATOM  19453 2HB  PHE B1213      64.231 -33.317 -18.383  1.00  0.850          H  
ATOM  19454  HD1 PHE B1213      66.721 -34.603 -15.925  1.00  0.850          H  
ATOM  19455  HD2 PHE B1213      63.248 -32.172 -16.537  1.00  0.850          H  
ATOM  19456  HE1 PHE B1213      66.900 -33.716 -13.626  1.00  0.850          H  
ATOM  19457  HE2 PHE B1213      63.437 -31.330 -14.273  1.00  0.850          H  
ATOM  19458  HZ  PHE B1213      65.244 -32.087 -12.811  1.00  0.850          H  
ATOM  19459  N   THR B1214      61.795 -34.478 -17.437  1.00  0.470          N  
ATOM  19460  CA  THR B1214      60.583 -34.143 -16.723  1.00  0.460          C  
ATOM  19461  C   THR B1214      59.931 -35.406 -16.175  1.00  0.460          C  
ATOM  19462  O   THR B1214      59.546 -35.441 -15.001  1.00  0.450          O  
ATOM  19463  CB  THR B1214      59.600 -33.368 -17.630  1.00  0.650          C  
ATOM  19464  OG1 THR B1214      60.223 -32.150 -18.075  1.00  0.650          O  
ATOM  19465  CG2 THR B1214      58.347 -33.006 -16.833  1.00  0.650          C  
ATOM  19466  H   THR B1214      61.884 -34.177 -18.411  1.00  0.560          H  
ATOM  19467  HA  THR B1214      60.846 -33.504 -15.882  1.00  0.550          H  
ATOM  19468  HB  THR B1214      59.332 -33.975 -18.501  1.00  0.780          H  
ATOM  19469  HG1 THR B1214      60.893 -32.365 -18.769  1.00  0.780          H  
ATOM  19470 1HG2 THR B1214      57.668 -32.454 -17.456  1.00  0.780          H  
ATOM  19471 2HG2 THR B1214      57.852 -33.909 -16.488  1.00  0.780          H  
ATOM  19472 3HG2 THR B1214      58.626 -32.395 -15.984  1.00  0.780          H  
ATOM  19473  N   ASN B1215      59.836 -36.461 -16.991  1.00  0.480          N  
ATOM  19474  CA  ASN B1215      59.221 -37.702 -16.544  1.00  0.510          C  
ATOM  19475  C   ASN B1215      59.874 -38.253 -15.295  1.00  0.510          C  
ATOM  19476  O   ASN B1215      59.190 -38.529 -14.306  1.00  0.530          O  
ATOM  19477  CB  ASN B1215      59.296 -38.763 -17.640  1.00  0.700          C  
ATOM  19478  CG  ASN B1215      58.683 -40.085 -17.245  1.00  0.700          C  
ATOM  19479  OD1 ASN B1215      57.568 -40.154 -16.726  1.00  0.700          O  
ATOM  19480  ND2 ASN B1215      59.405 -41.145 -17.506  1.00  0.700          N  
ATOM  19481  H   ASN B1215      60.167 -36.381 -17.959  1.00  0.580          H  
ATOM  19482  HA  ASN B1215      58.177 -37.502 -16.299  1.00  0.610          H  
ATOM  19483 1HB  ASN B1215      58.831 -38.423 -18.550  1.00  0.840          H  
ATOM  19484 2HB  ASN B1215      60.343 -38.940 -17.880  1.00  0.840          H  
ATOM  19485 1HD2 ASN B1215      59.066 -42.062 -17.284  1.00  0.840          H  
ATOM  19486 2HD2 ASN B1215      60.299 -41.033 -17.934  1.00  0.840          H  
ATOM  19487  N   ILE B1216      61.192 -38.399 -15.331  1.00  0.530          N  
ATOM  19488  CA  ILE B1216      61.909 -38.987 -14.217  1.00  0.580          C  
ATOM  19489  C   ILE B1216      61.904 -38.077 -13.002  1.00  0.530          C  
ATOM  19490  O   ILE B1216      61.844 -38.581 -11.873  1.00  0.550          O  
ATOM  19491  CB  ILE B1216      63.292 -39.483 -14.626  1.00  0.790          C  
ATOM  19492  CG1 ILE B1216      63.117 -40.574 -15.754  1.00  0.790          C  
ATOM  19493  CG2 ILE B1216      64.083 -40.063 -13.396  1.00  0.790          C  
ATOM  19494  CD1 ILE B1216      62.211 -41.785 -15.418  1.00  0.790          C  
ATOM  19495  H   ILE B1216      61.701 -38.114 -16.179  1.00  0.640          H  
ATOM  19496  HA  ILE B1216      61.360 -39.858 -13.898  1.00  0.700          H  
ATOM  19497  HB  ILE B1216      63.823 -38.664 -15.072  1.00  0.950          H  
ATOM  19498 1HG1 ILE B1216      62.715 -40.088 -16.644  1.00  0.950          H  
ATOM  19499 2HG1 ILE B1216      64.099 -40.965 -15.991  1.00  0.950          H  
ATOM  19500 1HG2 ILE B1216      65.063 -40.406 -13.728  1.00  0.950          H  
ATOM  19501 2HG2 ILE B1216      64.221 -39.295 -12.638  1.00  0.950          H  
ATOM  19502 3HG2 ILE B1216      63.541 -40.898 -12.953  1.00  0.950          H  
ATOM  19503 1HD1 ILE B1216      62.185 -42.456 -16.270  1.00  0.950          H  
ATOM  19504 2HD1 ILE B1216      62.597 -42.319 -14.554  1.00  0.950          H  
ATOM  19505 3HD1 ILE B1216      61.199 -41.482 -15.218  1.00  0.950          H  
ATOM  19506  N   PHE B1217      62.037 -36.756 -13.197  1.00  0.470          N  
ATOM  19507  CA  PHE B1217      61.981 -35.843 -12.066  1.00  0.440          C  
ATOM  19508  C   PHE B1217      60.680 -36.102 -11.321  1.00  0.430          C  
ATOM  19509  O   PHE B1217      60.704 -36.308 -10.111  1.00  0.430          O  
ATOM  19510  CB  PHE B1217      62.026 -34.368 -12.508  1.00  0.630          C  
ATOM  19511  CG  PHE B1217      61.886 -33.330 -11.362  1.00  0.630          C  
ATOM  19512  CD1 PHE B1217      62.982 -32.898 -10.622  1.00  0.630          C  
ATOM  19513  CD2 PHE B1217      60.640 -32.810 -11.028  1.00  0.630          C  
ATOM  19514  CE1 PHE B1217      62.816 -31.972  -9.586  1.00  0.630          C  
ATOM  19515  CE2 PHE B1217      60.480 -31.902 -10.006  1.00  0.630          C  
ATOM  19516  CZ  PHE B1217      61.571 -31.483  -9.281  1.00  0.630          C  
ATOM  19517  H   PHE B1217      62.151 -36.377 -14.141  1.00  0.560          H  
ATOM  19518  HA  PHE B1217      62.820 -36.044 -11.402  1.00  0.530          H  
ATOM  19519 1HB  PHE B1217      62.964 -34.188 -13.019  1.00  0.750          H  
ATOM  19520 2HB  PHE B1217      61.232 -34.187 -13.233  1.00  0.750          H  
ATOM  19521  HD1 PHE B1217      63.973 -33.287 -10.861  1.00  0.750          H  
ATOM  19522  HD2 PHE B1217      59.777 -33.135 -11.582  1.00  0.750          H  
ATOM  19523  HE1 PHE B1217      63.668 -31.629  -9.010  1.00  0.750          H  
ATOM  19524  HE2 PHE B1217      59.486 -31.520  -9.772  1.00  0.750          H  
ATOM  19525  HZ  PHE B1217      61.448 -30.763  -8.471  1.00  0.750          H  
ATOM  19526  N   PHE B1218      59.547 -36.123 -12.036  1.00  0.430          N  
ATOM  19527  CA  PHE B1218      58.261 -36.329 -11.383  1.00  0.450          C  
ATOM  19528  C   PHE B1218      58.029 -37.744 -10.869  1.00  0.480          C  
ATOM  19529  O   PHE B1218      57.339 -37.911  -9.861  1.00  0.490          O  
ATOM  19530  CB  PHE B1218      57.141 -35.835 -12.266  1.00  0.620          C  
ATOM  19531  CG  PHE B1218      57.086 -34.379 -12.189  1.00  0.620          C  
ATOM  19532  CD1 PHE B1218      57.594 -33.586 -13.174  1.00  0.620          C  
ATOM  19533  CD2 PHE B1218      56.550 -33.789 -11.071  1.00  0.620          C  
ATOM  19534  CE1 PHE B1218      57.567 -32.246 -13.049  1.00  0.620          C  
ATOM  19535  CE2 PHE B1218      56.523 -32.451 -10.940  1.00  0.620          C  
ATOM  19536  CZ  PHE B1218      57.033 -31.683 -11.936  1.00  0.620          C  
ATOM  19537  H   PHE B1218      59.589 -35.961 -13.048  1.00  0.520          H  
ATOM  19538  HA  PHE B1218      58.256 -35.679 -10.513  1.00  0.540          H  
ATOM  19539 1HB  PHE B1218      57.327 -36.139 -13.302  1.00  0.750          H  
ATOM  19540 2HB  PHE B1218      56.200 -36.228 -11.955  1.00  0.750          H  
ATOM  19541  HD1 PHE B1218      58.020 -34.031 -14.054  1.00  0.750          H  
ATOM  19542  HD2 PHE B1218      56.151 -34.414 -10.287  1.00  0.750          H  
ATOM  19543  HE1 PHE B1218      57.974 -31.627 -13.836  1.00  0.750          H  
ATOM  19544  HE2 PHE B1218      56.095 -31.988 -10.045  1.00  0.750          H  
ATOM  19545  HZ  PHE B1218      57.005 -30.637 -11.843  1.00  0.750          H  
ATOM  19546  N   TYR B1219      58.621 -38.756 -11.507  1.00  0.520          N  
ATOM  19547  CA  TYR B1219      58.540 -40.123 -10.998  1.00  0.560          C  
ATOM  19548  C   TYR B1219      59.198 -40.106  -9.627  1.00  0.540          C  
ATOM  19549  O   TYR B1219      58.657 -40.629  -8.643  1.00  0.560          O  
ATOM  19550  CB  TYR B1219      59.261 -41.112 -11.937  1.00  0.770          C  
ATOM  19551  CG  TYR B1219      59.296 -42.599 -11.501  1.00  0.770          C  
ATOM  19552  CD1 TYR B1219      58.447 -43.114 -10.512  1.00  0.770          C  
ATOM  19553  CD2 TYR B1219      60.207 -43.456 -12.119  1.00  0.770          C  
ATOM  19554  CE1 TYR B1219      58.525 -44.443 -10.155  1.00  0.770          C  
ATOM  19555  CE2 TYR B1219      60.271 -44.788 -11.753  1.00  0.770          C  
ATOM  19556  CZ  TYR B1219      59.434 -45.277 -10.772  1.00  0.770          C  
ATOM  19557  OH  TYR B1219      59.504 -46.596 -10.397  1.00  0.770          O  
ATOM  19558  H   TYR B1219      59.097 -38.582 -12.396  1.00  0.620          H  
ATOM  19559  HA  TYR B1219      57.499 -40.404 -10.879  1.00  0.670          H  
ATOM  19560 1HB  TYR B1219      58.828 -41.055 -12.929  1.00  0.920          H  
ATOM  19561 2HB  TYR B1219      60.289 -40.789 -12.037  1.00  0.920          H  
ATOM  19562  HD1 TYR B1219      57.718 -42.485 -10.009  1.00  0.920          H  
ATOM  19563  HD2 TYR B1219      60.877 -43.079 -12.894  1.00  0.920          H  
ATOM  19564  HE1 TYR B1219      57.868 -44.834  -9.388  1.00  0.920          H  
ATOM  19565  HE2 TYR B1219      60.992 -45.448 -12.240  1.00  0.920          H  
ATOM  19566  HH  TYR B1219      60.184 -47.039 -10.907  1.00  0.920          H  
ATOM  19567  N   THR B1220      60.375 -39.484  -9.574  1.00  0.500          N  
ATOM  19568  CA  THR B1220      61.149 -39.364  -8.365  1.00  0.490          C  
ATOM  19569  C   THR B1220      60.372 -38.591  -7.317  1.00  0.450          C  
ATOM  19570  O   THR B1220      60.311 -39.017  -6.155  1.00  0.450          O  
ATOM  19571  CB  THR B1220      62.508 -38.690  -8.656  1.00  0.690          C  
ATOM  19572  OG1 THR B1220      63.223 -39.477  -9.612  1.00  0.690          O  
ATOM  19573  CG2 THR B1220      63.324 -38.600  -7.387  1.00  0.690          C  
ATOM  19574  H   THR B1220      60.769 -39.095 -10.432  1.00  0.600          H  
ATOM  19575  HA  THR B1220      61.313 -40.347  -7.969  1.00  0.590          H  
ATOM  19576  HB  THR B1220      62.364 -37.698  -9.053  1.00  0.830          H  
ATOM  19577  HG1 THR B1220      62.814 -39.334 -10.502  1.00  0.830          H  
ATOM  19578 1HG2 THR B1220      64.277 -38.152  -7.614  1.00  0.830          H  
ATOM  19579 2HG2 THR B1220      62.802 -37.991  -6.663  1.00  0.830          H  
ATOM  19580 3HG2 THR B1220      63.482 -39.586  -6.975  1.00  0.830          H  
ATOM  19581  N   VAL B1221      59.740 -37.483  -7.714  1.00  0.410          N  
ATOM  19582  CA  VAL B1221      59.000 -36.730  -6.737  1.00  0.390          C  
ATOM  19583  C   VAL B1221      57.880 -37.583  -6.166  1.00  0.390          C  
ATOM  19584  O   VAL B1221      57.699 -37.570  -4.957  1.00  0.400          O  
ATOM  19585  CB  VAL B1221      58.395 -35.411  -7.291  1.00  0.550          C  
ATOM  19586  CG1 VAL B1221      57.449 -34.757  -6.210  1.00  0.550          C  
ATOM  19587  CG2 VAL B1221      59.503 -34.416  -7.680  1.00  0.550          C  
ATOM  19588  H   VAL B1221      59.850 -37.156  -8.676  1.00  0.490          H  
ATOM  19589  HA  VAL B1221      59.689 -36.483  -5.955  1.00  0.470          H  
ATOM  19590  HB  VAL B1221      57.799 -35.646  -8.166  1.00  0.660          H  
ATOM  19591 1HG1 VAL B1221      57.013 -33.839  -6.607  1.00  0.660          H  
ATOM  19592 2HG1 VAL B1221      56.648 -35.432  -5.942  1.00  0.660          H  
ATOM  19593 3HG1 VAL B1221      58.017 -34.520  -5.321  1.00  0.660          H  
ATOM  19594 1HG2 VAL B1221      59.047 -33.519  -8.079  1.00  0.660          H  
ATOM  19595 2HG2 VAL B1221      60.096 -34.158  -6.823  1.00  0.660          H  
ATOM  19596 3HG2 VAL B1221      60.142 -34.836  -8.420  1.00  0.660          H  
ATOM  19597  N   ALA B1222      57.123 -38.305  -7.011  1.00  0.400          N  
ATOM  19598  CA  ALA B1222      56.015 -39.143  -6.544  1.00  0.420          C  
ATOM  19599  C   ALA B1222      56.466 -40.211  -5.571  1.00  0.440          C  
ATOM  19600  O   ALA B1222      55.780 -40.490  -4.583  1.00  0.440          O  
ATOM  19601  CB  ALA B1222      55.324 -39.796  -7.723  1.00  0.580          C  
ATOM  19602  H   ALA B1222      57.306 -38.248  -8.017  1.00  0.480          H  
ATOM  19603  HA  ALA B1222      55.309 -38.514  -6.026  1.00  0.500          H  
ATOM  19604 1HB  ALA B1222      54.483 -40.392  -7.382  1.00  0.700          H  
ATOM  19605 2HB  ALA B1222      54.968 -39.019  -8.386  1.00  0.700          H  
ATOM  19606 3HB  ALA B1222      56.032 -40.434  -8.255  1.00  0.700          H  
ATOM  19607  N   TYR B1223      57.620 -40.819  -5.811  1.00  0.470          N  
ATOM  19608  CA  TYR B1223      58.087 -41.812  -4.864  1.00  0.510          C  
ATOM  19609  C   TYR B1223      58.224 -41.193  -3.484  1.00  0.490          C  
ATOM  19610  O   TYR B1223      57.670 -41.689  -2.492  1.00  0.500          O  
ATOM  19611  CB  TYR B1223      59.432 -42.402  -5.283  1.00  0.700          C  
ATOM  19612  CG  TYR B1223      59.987 -43.345  -4.238  1.00  0.700          C  
ATOM  19613  CD1 TYR B1223      59.558 -44.625  -4.178  1.00  0.700          C  
ATOM  19614  CD2 TYR B1223      60.896 -42.901  -3.326  1.00  0.700          C  
ATOM  19615  CE1 TYR B1223      60.007 -45.463  -3.230  1.00  0.700          C  
ATOM  19616  CE2 TYR B1223      61.360 -43.736  -2.347  1.00  0.700          C  
ATOM  19617  CZ  TYR B1223      60.908 -45.024  -2.298  1.00  0.700          C  
ATOM  19618  OH  TYR B1223      61.334 -45.878  -1.315  1.00  0.700          O  
ATOM  19619  H   TYR B1223      58.134 -40.623  -6.680  1.00  0.560          H  
ATOM  19620  HA  TYR B1223      57.347 -42.604  -4.795  1.00  0.610          H  
ATOM  19621 1HB  TYR B1223      59.311 -42.946  -6.210  1.00  0.840          H  
ATOM  19622 2HB  TYR B1223      60.156 -41.601  -5.457  1.00  0.840          H  
ATOM  19623  HD1 TYR B1223      58.850 -44.968  -4.865  1.00  0.840          H  
ATOM  19624  HD2 TYR B1223      61.234 -41.885  -3.373  1.00  0.840          H  
ATOM  19625  HE1 TYR B1223      59.635 -46.469  -3.201  1.00  0.840          H  
ATOM  19626  HE2 TYR B1223      62.075 -43.371  -1.610  1.00  0.840          H  
ATOM  19627  HH  TYR B1223      60.973 -46.763  -1.492  1.00  0.840          H  
ATOM  19628  N   HIS B1224      58.932 -40.071  -3.424  1.00  0.470          N  
ATOM  19629  CA  HIS B1224      59.193 -39.458  -2.140  1.00  0.470          C  
ATOM  19630  C   HIS B1224      57.953 -38.765  -1.588  1.00  0.450          C  
ATOM  19631  O   HIS B1224      57.789 -38.666  -0.369  1.00  0.470          O  
ATOM  19632  CB  HIS B1224      60.367 -38.490  -2.257  1.00  0.660          C  
ATOM  19633  CG  HIS B1224      61.667 -39.197  -2.538  1.00  0.660          C  
ATOM  19634  ND1 HIS B1224      62.292 -40.029  -1.620  1.00  0.660          N  
ATOM  19635  CD2 HIS B1224      62.435 -39.218  -3.647  1.00  0.660          C  
ATOM  19636  CE1 HIS B1224      63.393 -40.533  -2.173  1.00  0.660          C  
ATOM  19637  NE2 HIS B1224      63.496 -40.059  -3.400  1.00  0.660          N  
ATOM  19638  H   HIS B1224      59.339 -39.680  -4.285  1.00  0.560          H  
ATOM  19639  HA  HIS B1224      59.482 -40.231  -1.435  1.00  0.560          H  
ATOM  19640 1HB  HIS B1224      60.173 -37.818  -3.076  1.00  0.790          H  
ATOM  19641 2HB  HIS B1224      60.466 -37.897  -1.347  1.00  0.790          H  
ATOM  19642  HD2 HIS B1224      62.237 -38.684  -4.563  1.00  0.790          H  
ATOM  19643  HE1 HIS B1224      64.088 -41.226  -1.699  1.00  0.790          H  
ATOM  19644  HE2 HIS B1224      64.244 -40.289  -4.085  1.00  0.790          H  
ATOM  19645  N   ALA B1225      57.081 -38.273  -2.466  1.00  0.430          N  
ATOM  19646  CA  ALA B1225      55.884 -37.587  -2.033  1.00  0.420          C  
ATOM  19647  C   ALA B1225      54.955 -38.527  -1.308  1.00  0.430          C  
ATOM  19648  O   ALA B1225      54.447 -38.208  -0.225  1.00  0.430          O  
ATOM  19649  CB  ALA B1225      55.171 -36.959  -3.225  1.00  0.590          C  
ATOM  19650  H   ALA B1225      57.274 -38.339  -3.458  1.00  0.520          H  
ATOM  19651  HA  ALA B1225      56.185 -36.826  -1.337  1.00  0.500          H  
ATOM  19652 1HB  ALA B1225      54.286 -36.426  -2.895  1.00  0.710          H  
ATOM  19653 2HB  ALA B1225      55.845 -36.268  -3.723  1.00  0.710          H  
ATOM  19654 3HB  ALA B1225      54.878 -37.738  -3.914  1.00  0.710          H  
ATOM  19655  N   PHE B1226      54.771 -39.720  -1.858  1.00  0.430          N  
ATOM  19656  CA  PHE B1226      53.902 -40.666  -1.209  1.00  0.450          C  
ATOM  19657  C   PHE B1226      54.548 -41.212   0.052  1.00  0.470          C  
ATOM  19658  O   PHE B1226      53.846 -41.484   1.031  1.00  0.480          O  
ATOM  19659  CB  PHE B1226      53.440 -41.720  -2.193  1.00  0.620          C  
ATOM  19660  CG  PHE B1226      52.322 -41.230  -3.051  1.00  0.620          C  
ATOM  19661  CD1 PHE B1226      52.522 -40.778  -4.348  1.00  0.620          C  
ATOM  19662  CD2 PHE B1226      51.041 -41.207  -2.536  1.00  0.620          C  
ATOM  19663  CE1 PHE B1226      51.466 -40.314  -5.100  1.00  0.620          C  
ATOM  19664  CE2 PHE B1226      49.995 -40.746  -3.276  1.00  0.620          C  
ATOM  19665  CZ  PHE B1226      50.197 -40.296  -4.562  1.00  0.620          C  
ATOM  19666  H   PHE B1226      55.199 -39.953  -2.763  1.00  0.520          H  
ATOM  19667  HA  PHE B1226      53.005 -40.135  -0.902  1.00  0.540          H  
ATOM  19668 1HB  PHE B1226      54.263 -42.005  -2.836  1.00  0.750          H  
ATOM  19669 2HB  PHE B1226      53.110 -42.553  -1.683  1.00  0.750          H  
ATOM  19670  HD1 PHE B1226      53.513 -40.786  -4.774  1.00  0.750          H  
ATOM  19671  HD2 PHE B1226      50.873 -41.553  -1.519  1.00  0.750          H  
ATOM  19672  HE1 PHE B1226      51.639 -39.955  -6.118  1.00  0.750          H  
ATOM  19673  HE2 PHE B1226      49.000 -40.726  -2.841  1.00  0.750          H  
ATOM  19674  HZ  PHE B1226      49.356 -39.919  -5.149  1.00  0.750          H  
ATOM  19675  N   SER B1227      55.883 -41.330   0.060  1.00  0.490          N  
ATOM  19676  CA  SER B1227      56.599 -41.780   1.243  1.00  0.510          C  
ATOM  19677  C   SER B1227      56.367 -40.786   2.378  1.00  0.510          C  
ATOM  19678  O   SER B1227      56.074 -41.177   3.516  1.00  0.520          O  
ATOM  19679  CB  SER B1227      58.083 -41.894   0.942  1.00  0.710          C  
ATOM  19680  OG  SER B1227      58.802 -42.349   2.050  1.00  0.710          O  
ATOM  19681  H   SER B1227      56.426 -41.144  -0.789  1.00  0.590          H  
ATOM  19682  HA  SER B1227      56.211 -42.748   1.552  1.00  0.610          H  
ATOM  19683 1HB  SER B1227      58.243 -42.555   0.093  1.00  0.850          H  
ATOM  19684 2HB  SER B1227      58.458 -40.922   0.656  1.00  0.850          H  
ATOM  19685  HG  SER B1227      59.715 -42.408   1.756  1.00  0.850          H  
ATOM  19686  N   ALA B1228      56.499 -39.483   2.071  1.00  0.490          N  
ATOM  19687  CA  ALA B1228      56.309 -38.436   3.062  1.00  0.490          C  
ATOM  19688  C   ALA B1228      54.904 -38.442   3.641  1.00  0.480          C  
ATOM  19689  O   ALA B1228      54.730 -38.312   4.856  1.00  0.500          O  
ATOM  19690  CB  ALA B1228      56.559 -37.093   2.420  1.00  0.690          C  
ATOM  19691  H   ALA B1228      56.786 -39.221   1.124  1.00  0.590          H  
ATOM  19692  HA  ALA B1228      57.019 -38.601   3.870  1.00  0.590          H  
ATOM  19693 1HB  ALA B1228      56.432 -36.312   3.161  1.00  0.820          H  
ATOM  19694 2HB  ALA B1228      57.570 -37.081   2.018  1.00  0.820          H  
ATOM  19695 3HB  ALA B1228      55.849 -36.946   1.613  1.00  0.820          H  
ATOM  19696  N   SER B1229      53.909 -38.620   2.777  1.00  0.460          N  
ATOM  19697  CA  SER B1229      52.517 -38.640   3.183  1.00  0.460          C  
ATOM  19698  C   SER B1229      52.238 -39.807   4.123  1.00  0.490          C  
ATOM  19699  O   SER B1229      51.505 -39.665   5.119  1.00  0.530          O  
ATOM  19700  CB  SER B1229      51.668 -38.704   1.974  1.00  0.640          C  
ATOM  19701  OG  SER B1229      50.317 -38.652   2.311  1.00  0.640          O  
ATOM  19702  H   SER B1229      54.122 -38.691   1.775  1.00  0.550          H  
ATOM  19703  HA  SER B1229      52.301 -37.711   3.709  1.00  0.550          H  
ATOM  19704 1HB  SER B1229      51.938 -37.880   1.342  1.00  0.770          H  
ATOM  19705 2HB  SER B1229      51.894 -39.605   1.433  1.00  0.770          H  
ATOM  19706  HG  SER B1229      49.840 -38.795   1.489  1.00  0.770          H  
ATOM  19707  N   ASN B1230      52.812 -40.976   3.784  1.00  0.540          N  
ATOM  19708  CA  ASN B1230      52.693 -42.179   4.591  1.00  0.570          C  
ATOM  19709  C   ASN B1230      53.276 -41.910   5.989  1.00  0.580          C  
ATOM  19710  O   ASN B1230      52.657 -42.242   7.010  1.00  0.620          O  
ATOM  19711  CB  ASN B1230      53.412 -43.349   3.919  1.00  0.790          C  
ATOM  19712  CG  ASN B1230      53.089 -44.647   4.565  1.00  0.790          C  
ATOM  19713  OD1 ASN B1230      51.954 -45.079   4.418  1.00  0.790          O  
ATOM  19714  ND2 ASN B1230      54.018 -45.255   5.281  1.00  0.790          N  
ATOM  19715  H   ASN B1230      53.333 -41.035   2.904  1.00  0.650          H  
ATOM  19716  HA  ASN B1230      51.641 -42.426   4.711  1.00  0.680          H  
ATOM  19717 1HB  ASN B1230      53.124 -43.392   2.869  1.00  0.940          H  
ATOM  19718 2HB  ASN B1230      54.488 -43.189   3.953  1.00  0.940          H  
ATOM  19719 1HD2 ASN B1230      53.804 -46.138   5.785  1.00  0.940          H  
ATOM  19720 2HD2 ASN B1230      54.922 -44.843   5.365  1.00  0.940          H  
ATOM  19721  N   LYS B1231      54.476 -41.298   6.040  1.00  0.560          N  
ATOM  19722  CA  LYS B1231      55.094 -40.982   7.327  1.00  0.580          C  
ATOM  19723  C   LYS B1231      54.213 -40.045   8.141  1.00  0.570          C  
ATOM  19724  O   LYS B1231      54.084 -40.209   9.360  1.00  0.600          O  
ATOM  19725  CB  LYS B1231      56.462 -40.328   7.161  1.00  0.800          C  
ATOM  19726  CG  LYS B1231      57.562 -41.225   6.662  1.00  0.800          C  
ATOM  19727  CD  LYS B1231      58.842 -40.431   6.564  1.00  0.800          C  
ATOM  19728  CE  LYS B1231      59.990 -41.215   5.963  1.00  0.800          C  
ATOM  19729  NZ  LYS B1231      61.237 -40.401   5.947  1.00  0.800          N  
ATOM  19730  H   LYS B1231      54.971 -41.082   5.166  1.00  0.670          H  
ATOM  19731  HA  LYS B1231      55.216 -41.907   7.889  1.00  0.700          H  
ATOM  19732 1HB  LYS B1231      56.377 -39.501   6.455  1.00  0.960          H  
ATOM  19733 2HB  LYS B1231      56.782 -39.907   8.112  1.00  0.960          H  
ATOM  19734 1HG  LYS B1231      57.695 -42.055   7.354  1.00  0.960          H  
ATOM  19735 2HG  LYS B1231      57.306 -41.623   5.684  1.00  0.960          H  
ATOM  19736 1HD  LYS B1231      58.664 -39.567   5.925  1.00  0.960          H  
ATOM  19737 2HD  LYS B1231      59.127 -40.074   7.552  1.00  0.960          H  
ATOM  19738 1HE  LYS B1231      60.164 -42.130   6.526  1.00  0.960          H  
ATOM  19739 2HE  LYS B1231      59.733 -41.473   4.937  1.00  0.960          H  
ATOM  19740 1HZ  LYS B1231      61.984 -40.927   5.523  1.00  0.960          H  
ATOM  19741 2HZ  LYS B1231      61.076 -39.529   5.414  1.00  0.960          H  
ATOM  19742 3HZ  LYS B1231      61.488 -40.156   6.887  1.00  0.960          H  
ATOM  19743  N   LEU B1232      53.597 -39.058   7.486  1.00  0.540          N  
ATOM  19744  CA  LEU B1232      52.749 -38.172   8.246  1.00  0.540          C  
ATOM  19745  C   LEU B1232      51.601 -38.945   8.859  1.00  0.560          C  
ATOM  19746  O   LEU B1232      51.378 -38.830  10.061  1.00  0.580          O  
ATOM  19747  CB  LEU B1232      52.165 -37.052   7.365  1.00  0.760          C  
ATOM  19748  CG  LEU B1232      53.118 -35.952   6.845  1.00  0.760          C  
ATOM  19749  CD1 LEU B1232      52.355 -35.074   5.845  1.00  0.760          C  
ATOM  19750  CD2 LEU B1232      53.628 -35.098   7.986  1.00  0.760          C  
ATOM  19751  H   LEU B1232      53.785 -38.906   6.490  1.00  0.650          H  
ATOM  19752  HA  LEU B1232      53.331 -37.743   9.057  1.00  0.650          H  
ATOM  19753 1HB  LEU B1232      51.743 -37.523   6.487  1.00  0.910          H  
ATOM  19754 2HB  LEU B1232      51.356 -36.569   7.900  1.00  0.910          H  
ATOM  19755  HG  LEU B1232      53.963 -36.413   6.336  1.00  0.910          H  
ATOM  19756 1HD1 LEU B1232      53.015 -34.306   5.476  1.00  0.910          H  
ATOM  19757 2HD1 LEU B1232      51.994 -35.676   5.013  1.00  0.910          H  
ATOM  19758 3HD1 LEU B1232      51.506 -34.610   6.341  1.00  0.910          H  
ATOM  19759 1HD2 LEU B1232      54.286 -34.346   7.583  1.00  0.910          H  
ATOM  19760 2HD2 LEU B1232      52.796 -34.615   8.490  1.00  0.910          H  
ATOM  19761 3HD2 LEU B1232      54.181 -35.698   8.699  1.00  0.910          H  
ATOM  19762  N   ALA B1233      50.956 -39.847   8.103  1.00  0.580          N  
ATOM  19763  CA  ALA B1233      49.840 -40.593   8.690  1.00  0.600          C  
ATOM  19764  C   ALA B1233      50.276 -41.410   9.887  1.00  0.630          C  
ATOM  19765  O   ALA B1233      49.597 -41.448  10.919  1.00  0.640          O  
ATOM  19766  CB  ALA B1233      49.220 -41.534   7.700  1.00  0.830          C  
ATOM  19767  H   ALA B1233      51.188 -39.951   7.106  1.00  0.700          H  
ATOM  19768  HA  ALA B1233      49.104 -39.871   9.015  1.00  0.720          H  
ATOM  19769 1HB  ALA B1233      48.392 -42.055   8.156  1.00  1.000          H  
ATOM  19770 2HB  ALA B1233      48.885 -40.999   6.871  1.00  1.000          H  
ATOM  19771 3HB  ALA B1233      49.971 -42.251   7.391  1.00  1.000          H  
ATOM  19772  N   LEU B1234      51.476 -41.977   9.815  1.00  0.650          N  
ATOM  19773  CA  LEU B1234      51.989 -42.785  10.905  1.00  0.680          C  
ATOM  19774  C   LEU B1234      51.956 -42.022  12.238  1.00  0.700          C  
ATOM  19775  O   LEU B1234      51.712 -42.629  13.286  1.00  0.710          O  
ATOM  19776  CB  LEU B1234      53.425 -43.229  10.584  1.00  0.940          C  
ATOM  19777  CG  LEU B1234      54.147 -44.177  11.580  1.00  0.940          C  
ATOM  19778  CD1 LEU B1234      53.399 -45.515  11.700  1.00  0.940          C  
ATOM  19779  CD2 LEU B1234      55.574 -44.392  11.077  1.00  0.940          C  
ATOM  19780  H   LEU B1234      51.995 -41.925   8.928  1.00  0.780          H  
ATOM  19781  HA  LEU B1234      51.351 -43.661  10.989  1.00  0.820          H  
ATOM  19782 1HB  LEU B1234      53.425 -43.699   9.597  1.00  1.130          H  
ATOM  19783 2HB  LEU B1234      54.033 -42.337  10.525  1.00  1.130          H  
ATOM  19784  HG  LEU B1234      54.175 -43.718  12.570  1.00  1.130          H  
ATOM  19785 1HD1 LEU B1234      53.930 -46.161  12.398  1.00  1.130          H  
ATOM  19786 2HD1 LEU B1234      52.391 -45.352  12.071  1.00  1.130          H  
ATOM  19787 3HD1 LEU B1234      53.351 -46.003  10.721  1.00  1.130          H  
ATOM  19788 1HD2 LEU B1234      56.111 -45.046  11.766  1.00  1.130          H  
ATOM  19789 2HD2 LEU B1234      55.545 -44.851  10.087  1.00  1.130          H  
ATOM  19790 3HD2 LEU B1234      56.086 -43.428  11.018  1.00  1.130          H  
ATOM  19791  N   GLU B1235      52.233 -40.706  12.219  1.00  0.730          N  
ATOM  19792  CA  GLU B1235      52.222 -39.935  13.467  1.00  0.760          C  
ATOM  19793  C   GLU B1235      50.944 -39.095  13.700  1.00  0.740          C  
ATOM  19794  O   GLU B1235      50.563 -38.843  14.847  1.00  0.790          O  
ATOM  19795  CB  GLU B1235      53.437 -39.002  13.520  1.00  1.050          C  
ATOM  19796  CG  GLU B1235      54.792 -39.720  13.557  1.00  1.050          C  
ATOM  19797  CD  GLU B1235      55.964 -38.764  13.616  1.00  1.050          C  
ATOM  19798  OE1 GLU B1235      55.737 -37.577  13.575  1.00  1.050          O  
ATOM  19799  OE2 GLU B1235      57.080 -39.223  13.707  1.00  1.050          O  
ATOM  19800  H   GLU B1235      52.449 -40.243  11.321  1.00  0.880          H  
ATOM  19801  HA  GLU B1235      52.307 -40.639  14.292  1.00  0.910          H  
ATOM  19802 1HB  GLU B1235      53.425 -38.355  12.639  1.00  1.260          H  
ATOM  19803 2HB  GLU B1235      53.365 -38.361  14.397  1.00  1.260          H  
ATOM  19804 1HG  GLU B1235      54.819 -40.374  14.427  1.00  1.260          H  
ATOM  19805 2HG  GLU B1235      54.879 -40.345  12.666  1.00  1.260          H  
ATOM  19806  N   LEU B1236      50.313 -38.632  12.619  1.00  0.670          N  
ATOM  19807  CA  LEU B1236      49.168 -37.721  12.674  1.00  0.660          C  
ATOM  19808  C   LEU B1236      47.788 -38.316  12.362  1.00  0.680          C  
ATOM  19809  O   LEU B1236      46.771 -37.674  12.639  1.00  0.740          O  
ATOM  19810  CB  LEU B1236      49.410 -36.588  11.676  1.00  0.930          C  
ATOM  19811  CG  LEU B1236      50.692 -35.739  11.875  1.00  0.930          C  
ATOM  19812  CD1 LEU B1236      50.803 -34.770  10.719  1.00  0.930          C  
ATOM  19813  CD2 LEU B1236      50.639 -34.975  13.204  1.00  0.930          C  
ATOM  19814  H   LEU B1236      50.678 -38.881  11.704  1.00  0.800          H  
ATOM  19815  HA  LEU B1236      49.115 -37.322  13.681  1.00  0.790          H  
ATOM  19816 1HB  LEU B1236      49.446 -37.023  10.677  1.00  1.110          H  
ATOM  19817 2HB  LEU B1236      48.562 -35.913  11.723  1.00  1.110          H  
ATOM  19818  HG  LEU B1236      51.568 -36.393  11.862  1.00  1.110          H  
ATOM  19819 1HD1 LEU B1236      51.707 -34.173  10.823  1.00  1.110          H  
ATOM  19820 2HD1 LEU B1236      50.845 -35.320   9.787  1.00  1.110          H  
ATOM  19821 3HD1 LEU B1236      49.942 -34.108  10.701  1.00  1.110          H  
ATOM  19822 1HD2 LEU B1236      51.547 -34.380  13.311  1.00  1.110          H  
ATOM  19823 2HD2 LEU B1236      49.771 -34.316  13.213  1.00  1.110          H  
ATOM  19824 3HD2 LEU B1236      50.576 -35.670  14.037  1.00  1.110          H  
ATOM  19825  N   GLY B1237      47.732 -39.496  11.745  1.00  0.690          N  
ATOM  19826  CA  GLY B1237      46.484 -40.089  11.296  1.00  0.750          C  
ATOM  19827  C   GLY B1237      46.345 -40.008   9.774  1.00  0.840          C  
ATOM  19828  O   GLY B1237      46.871 -39.105   9.120  1.00  1.280          O  
ATOM  19829  H   GLY B1237      48.571 -40.041  11.559  1.00  0.830          H  
ATOM  19830 1HA  GLY B1237      46.455 -41.134  11.606  1.00  0.900          H  
ATOM  19831 2HA  GLY B1237      45.642 -39.589  11.770  1.00  0.900          H  
ATOM  19832  N   LYS B1238      45.632 -40.976   9.217  1.00  0.780          N  
ATOM  19833  CA  LYS B1238      45.410 -41.064   7.780  1.00  0.670          C  
ATOM  19834  C   LYS B1238      44.171 -40.251   7.400  1.00  0.660          C  
ATOM  19835  O   LYS B1238      43.337 -39.962   8.263  1.00  0.920          O  
ATOM  19836  CB  LYS B1238      45.314 -42.537   7.381  1.00  0.980          C  
ATOM  19837  CG  LYS B1238      44.141 -43.295   7.989  1.00  0.980          C  
ATOM  19838  CD  LYS B1238      44.205 -44.791   7.649  1.00  0.980          C  
ATOM  19839  CE  LYS B1238      43.032 -45.551   8.280  1.00  0.980          C  
ATOM  19840  NZ  LYS B1238      43.082 -47.011   7.994  1.00  0.980          N  
ATOM  19841  H   LYS B1238      45.225 -41.672   9.822  1.00  0.940          H  
ATOM  19842  HA  LYS B1238      46.264 -40.637   7.269  1.00  0.800          H  
ATOM  19843 1HB  LYS B1238      45.241 -42.609   6.293  1.00  1.180          H  
ATOM  19844 2HB  LYS B1238      46.229 -43.048   7.676  1.00  1.180          H  
ATOM  19845 1HG  LYS B1238      44.126 -43.172   9.066  1.00  1.180          H  
ATOM  19846 2HG  LYS B1238      43.211 -42.884   7.579  1.00  1.180          H  
ATOM  19847 1HD  LYS B1238      44.170 -44.915   6.566  1.00  1.180          H  
ATOM  19848 2HD  LYS B1238      45.146 -45.212   8.017  1.00  1.180          H  
ATOM  19849 1HE  LYS B1238      43.057 -45.405   9.359  1.00  1.180          H  
ATOM  19850 2HE  LYS B1238      42.094 -45.148   7.888  1.00  1.180          H  
ATOM  19851 1HZ  LYS B1238      42.291 -47.468   8.431  1.00  1.180          H  
ATOM  19852 2HZ  LYS B1238      43.043 -47.151   6.996  1.00  1.180          H  
ATOM  19853 3HZ  LYS B1238      43.941 -47.402   8.359  1.00  1.180          H  
ATOM  19854  N   PHE B1239      44.046 -39.888   6.123  1.00  0.610          N  
ATOM  19855  CA  PHE B1239      42.890 -39.108   5.677  1.00  0.650          C  
ATOM  19856  C   PHE B1239      41.603 -39.943   5.628  1.00  0.620          C  
ATOM  19857  O   PHE B1239      41.635 -41.155   5.365  1.00  0.640          O  
ATOM  19858  CB  PHE B1239      43.157 -38.448   4.309  1.00  0.890          C  
ATOM  19859  CG  PHE B1239      43.210 -39.346   3.072  1.00  0.890          C  
ATOM  19860  CD1 PHE B1239      42.059 -39.638   2.410  1.00  0.890          C  
ATOM  19861  CD2 PHE B1239      44.377 -39.845   2.555  1.00  0.890          C  
ATOM  19862  CE1 PHE B1239      42.037 -40.406   1.295  1.00  0.890          C  
ATOM  19863  CE2 PHE B1239      44.365 -40.620   1.421  1.00  0.890          C  
ATOM  19864  CZ  PHE B1239      43.192 -40.902   0.798  1.00  0.890          C  
ATOM  19865  H   PHE B1239      44.787 -40.151   5.477  1.00  0.730          H  
ATOM  19866  HA  PHE B1239      42.732 -38.300   6.394  1.00  0.780          H  
ATOM  19867 1HB  PHE B1239      42.395 -37.727   4.139  1.00  1.070          H  
ATOM  19868 2HB  PHE B1239      44.089 -37.896   4.358  1.00  1.070          H  
ATOM  19869  HD1 PHE B1239      41.150 -39.232   2.788  1.00  1.070          H  
ATOM  19870  HD2 PHE B1239      45.307 -39.610   3.033  1.00  1.070          H  
ATOM  19871  HE1 PHE B1239      41.085 -40.617   0.809  1.00  1.070          H  
ATOM  19872  HE2 PHE B1239      45.281 -40.999   1.005  1.00  1.070          H  
ATOM  19873  HZ  PHE B1239      43.181 -41.509  -0.093  1.00  1.070          H  
ATOM  19874  N   LYS B1240      40.457 -39.275   5.830  1.00  0.610          N  
ATOM  19875  CA  LYS B1240      39.159 -39.932   5.773  1.00  0.660          C  
ATOM  19876  C   LYS B1240      38.925 -40.511   4.398  1.00  0.750          C  
ATOM  19877  O   LYS B1240      39.107 -39.825   3.401  1.00  1.690          O  
ATOM  19878  CB  LYS B1240      38.037 -38.977   6.135  1.00  0.900          C  
ATOM  19879  CG  LYS B1240      36.665 -39.645   6.250  1.00  0.900          C  
ATOM  19880  CD  LYS B1240      35.632 -38.658   6.681  1.00  0.900          C  
ATOM  19881  CE  LYS B1240      34.270 -39.289   6.871  1.00  0.900          C  
ATOM  19882  NZ  LYS B1240      33.263 -38.280   7.300  1.00  0.900          N  
ATOM  19883  H   LYS B1240      40.469 -38.268   6.018  1.00  0.730          H  
ATOM  19884  HA  LYS B1240      39.159 -40.754   6.490  1.00  0.790          H  
ATOM  19885 1HB  LYS B1240      38.267 -38.469   7.073  1.00  1.080          H  
ATOM  19886 2HB  LYS B1240      37.969 -38.218   5.362  1.00  1.080          H  
ATOM  19887 1HG  LYS B1240      36.362 -40.037   5.274  1.00  1.080          H  
ATOM  19888 2HG  LYS B1240      36.706 -40.470   6.960  1.00  1.080          H  
ATOM  19889 1HD  LYS B1240      35.940 -38.155   7.597  1.00  1.080          H  
ATOM  19890 2HD  LYS B1240      35.546 -37.925   5.892  1.00  1.080          H  
ATOM  19891 1HE  LYS B1240      33.946 -39.739   5.931  1.00  1.080          H  
ATOM  19892 2HE  LYS B1240      34.337 -40.067   7.632  1.00  1.080          H  
ATOM  19893 1HZ  LYS B1240      32.371 -38.722   7.421  1.00  1.080          H  
ATOM  19894 2HZ  LYS B1240      33.547 -37.854   8.167  1.00  1.080          H  
ATOM  19895 3HZ  LYS B1240      33.172 -37.529   6.587  1.00  1.080          H  
ATOM  19896  N   ASP B1241      38.427 -41.740   4.362  1.00  0.870          N  
ATOM  19897  CA  ASP B1241      38.188 -42.540   3.160  1.00  0.870          C  
ATOM  19898  C   ASP B1241      39.450 -43.113   2.554  1.00  0.730          C  
ATOM  19899  O   ASP B1241      39.375 -43.684   1.478  1.00  0.770          O  
ATOM  19900  CB  ASP B1241      37.495 -41.783   1.990  1.00  1.220          C  
ATOM  19901  CG  ASP B1241      36.063 -41.401   2.178  1.00  1.220          C  
ATOM  19902  OD1 ASP B1241      35.303 -42.201   2.705  1.00  1.220          O  
ATOM  19903  OD2 ASP B1241      35.697 -40.344   1.680  1.00  1.220          O  
ATOM  19904  H   ASP B1241      38.249 -42.189   5.253  1.00  1.040          H  
ATOM  19905  HA  ASP B1241      37.550 -43.377   3.448  1.00  1.040          H  
ATOM  19906 1HB  ASP B1241      38.048 -40.906   1.710  1.00  1.460          H  
ATOM  19907 2HB  ASP B1241      37.524 -42.418   1.111  1.00  1.460          H  
ATOM  19908  N   PHE B1242      40.598 -43.083   3.229  1.00  0.630          N  
ATOM  19909  CA  PHE B1242      41.767 -43.731   2.627  1.00  0.570          C  
ATOM  19910  C   PHE B1242      41.449 -45.138   2.184  1.00  0.530          C  
ATOM  19911  O   PHE B1242      41.710 -45.513   1.034  1.00  0.510          O  
ATOM  19912  CB  PHE B1242      42.953 -43.794   3.581  1.00  0.820          C  
ATOM  19913  CG  PHE B1242      44.094 -44.649   3.024  1.00  0.820          C  
ATOM  19914  CD1 PHE B1242      44.967 -44.161   2.077  1.00  0.820          C  
ATOM  19915  CD2 PHE B1242      44.266 -45.970   3.449  1.00  0.820          C  
ATOM  19916  CE1 PHE B1242      45.964 -44.942   1.572  1.00  0.820          C  
ATOM  19917  CE2 PHE B1242      45.272 -46.754   2.929  1.00  0.820          C  
ATOM  19918  CZ  PHE B1242      46.119 -46.230   1.988  1.00  0.820          C  
ATOM  19919  H   PHE B1242      40.692 -42.575   4.115  1.00  0.760          H  
ATOM  19920  HA  PHE B1242      42.055 -43.176   1.745  1.00  0.680          H  
ATOM  19921 1HB  PHE B1242      43.325 -42.784   3.771  1.00  0.990          H  
ATOM  19922 2HB  PHE B1242      42.630 -44.207   4.535  1.00  0.990          H  
ATOM  19923  HD1 PHE B1242      44.855 -43.163   1.728  1.00  0.990          H  
ATOM  19924  HD2 PHE B1242      43.587 -46.385   4.193  1.00  0.990          H  
ATOM  19925  HE1 PHE B1242      46.632 -44.536   0.833  1.00  0.990          H  
ATOM  19926  HE2 PHE B1242      45.406 -47.792   3.259  1.00  0.990          H  
ATOM  19927  HZ  PHE B1242      46.910 -46.855   1.583  1.00  0.990          H  
ATOM  19928  N   GLU B1243      40.820 -45.893   3.082  1.00  0.560          N  
ATOM  19929  CA  GLU B1243      40.431 -47.281   2.900  1.00  0.630          C  
ATOM  19930  C   GLU B1243      39.468 -47.515   1.732  1.00  0.730          C  
ATOM  19931  O   GLU B1243      39.259 -48.658   1.324  1.00  1.380          O  
ATOM  19932  CB  GLU B1243      39.801 -47.793   4.203  1.00  0.850          C  
ATOM  19933  CG  GLU B1243      38.511 -47.046   4.644  1.00  0.850          C  
ATOM  19934  CD  GLU B1243      38.803 -45.785   5.416  1.00  0.850          C  
ATOM  19935  OE1 GLU B1243      39.964 -45.492   5.599  1.00  0.850          O  
ATOM  19936  OE2 GLU B1243      37.888 -45.112   5.822  1.00  0.850          O  
ATOM  19937  H   GLU B1243      40.625 -45.470   3.992  1.00  0.670          H  
ATOM  19938  HA  GLU B1243      41.331 -47.857   2.719  1.00  0.760          H  
ATOM  19939 1HB  GLU B1243      39.542 -48.842   4.082  1.00  1.020          H  
ATOM  19940 2HB  GLU B1243      40.532 -47.726   5.008  1.00  1.020          H  
ATOM  19941 1HG  GLU B1243      37.908 -46.791   3.782  1.00  1.020          H  
ATOM  19942 2HG  GLU B1243      37.923 -47.714   5.266  1.00  1.020          H  
ATOM  19943  N   ASN B1244      38.834 -46.447   1.242  1.00  0.870          N  
ATOM  19944  CA  ASN B1244      37.884 -46.507   0.152  1.00  0.950          C  
ATOM  19945  C   ASN B1244      38.490 -46.037  -1.179  1.00  0.790          C  
ATOM  19946  O   ASN B1244      37.780 -45.973  -2.189  1.00  0.920          O  
ATOM  19947  CB  ASN B1244      36.668 -45.654   0.500  1.00  1.300          C  
ATOM  19948  CG  ASN B1244      35.875 -46.197   1.677  1.00  1.300          C  
ATOM  19949  OD1 ASN B1244      35.704 -47.417   1.806  1.00  1.300          O  
ATOM  19950  ND2 ASN B1244      35.380 -45.320   2.544  1.00  1.300          N  
ATOM  19951  H   ASN B1244      39.070 -45.526   1.601  1.00  1.040          H  
ATOM  19952  HA  ASN B1244      37.573 -47.543   0.021  1.00  1.140          H  
ATOM  19953 1HB  ASN B1244      36.999 -44.651   0.741  1.00  1.560          H  
ATOM  19954 2HB  ASN B1244      36.013 -45.582  -0.366  1.00  1.560          H  
ATOM  19955 1HD2 ASN B1244      34.852 -45.647   3.328  1.00  1.560          H  
ATOM  19956 2HD2 ASN B1244      35.512 -44.301   2.442  1.00  1.560          H  
ATOM  19957  N   THR B1245      39.794 -45.727  -1.199  1.00  0.590          N  
ATOM  19958  CA  THR B1245      40.441 -45.246  -2.426  1.00  0.540          C  
ATOM  19959  C   THR B1245      41.346 -46.295  -3.048  1.00  0.540          C  
ATOM  19960  O   THR B1245      41.800 -47.249  -2.393  1.00  0.600          O  
ATOM  19961  CB  THR B1245      41.364 -44.029  -2.207  1.00  0.780          C  
ATOM  19962  OG1 THR B1245      42.511 -44.442  -1.465  1.00  0.780          O  
ATOM  19963  CG2 THR B1245      40.699 -42.911  -1.491  1.00  0.780          C  
ATOM  19964  H   THR B1245      40.338 -45.787  -0.337  1.00  0.710          H  
ATOM  19965  HA  THR B1245      39.672 -44.983  -3.153  1.00  0.650          H  
ATOM  19966  HB  THR B1245      41.678 -43.669  -3.167  1.00  0.930          H  
ATOM  19967  HG1 THR B1245      42.208 -44.787  -0.582  1.00  0.930          H  
ATOM  19968 1HG2 THR B1245      41.387 -42.085  -1.391  1.00  0.930          H  
ATOM  19969 2HG2 THR B1245      39.837 -42.594  -2.020  1.00  0.930          H  
ATOM  19970 3HG2 THR B1245      40.407 -43.248  -0.534  1.00  0.930          H  
ATOM  19971  N   LYS B1246      41.746 -46.011  -4.285  1.00  0.510          N  
ATOM  19972  CA  LYS B1246      42.671 -46.854  -5.029  1.00  0.540          C  
ATOM  19973  C   LYS B1246      44.037 -46.991  -4.325  1.00  0.560          C  
ATOM  19974  O   LYS B1246      44.829 -47.877  -4.677  1.00  0.560          O  
ATOM  19975  CB  LYS B1246      42.872 -46.311  -6.447  1.00  0.740          C  
ATOM  19976  CG  LYS B1246      41.667 -46.381  -7.391  1.00  0.740          C  
ATOM  19977  CD  LYS B1246      42.031 -45.771  -8.775  1.00  0.740          C  
ATOM  19978  CE  LYS B1246      40.852 -45.754  -9.744  1.00  0.740          C  
ATOM  19979  NZ  LYS B1246      41.164 -44.941 -10.962  1.00  0.740          N  
ATOM  19980  H   LYS B1246      41.317 -45.199  -4.747  1.00  0.610          H  
ATOM  19981  HA  LYS B1246      42.236 -47.852  -5.101  1.00  0.650          H  
ATOM  19982 1HB  LYS B1246      43.219 -45.304  -6.393  1.00  0.890          H  
ATOM  19983 2HB  LYS B1246      43.638 -46.889  -6.930  1.00  0.890          H  
ATOM  19984 1HG  LYS B1246      41.362 -47.420  -7.515  1.00  0.890          H  
ATOM  19985 2HG  LYS B1246      40.835 -45.819  -6.962  1.00  0.890          H  
ATOM  19986 1HD  LYS B1246      42.408 -44.763  -8.681  1.00  0.890          H  
ATOM  19987 2HD  LYS B1246      42.820 -46.379  -9.220  1.00  0.890          H  
ATOM  19988 1HE  LYS B1246      40.629 -46.773 -10.049  1.00  0.890          H  
ATOM  19989 2HE  LYS B1246      39.978 -45.328  -9.252  1.00  0.890          H  
ATOM  19990 1HZ  LYS B1246      40.383 -44.927 -11.596  1.00  0.890          H  
ATOM  19991 2HZ  LYS B1246      41.353 -43.973 -10.652  1.00  0.890          H  
ATOM  19992 3HZ  LYS B1246      41.974 -45.305 -11.445  1.00  0.890          H  
ATOM  19993  N   PHE B1247      44.365 -46.080  -3.391  1.00  0.640          N  
ATOM  19994  CA  PHE B1247      45.652 -46.123  -2.714  1.00  0.660          C  
ATOM  19995  C   PHE B1247      45.677 -47.289  -1.737  1.00  0.630          C  
ATOM  19996  O   PHE B1247      46.716 -47.924  -1.546  1.00  0.720          O  
ATOM  19997  CB  PHE B1247      45.899 -44.884  -1.869  1.00  0.920          C  
ATOM  19998  CG  PHE B1247      46.029 -43.577  -2.542  1.00  0.920          C  
ATOM  19999  CD1 PHE B1247      45.209 -42.547  -2.121  1.00  0.920          C  
ATOM  20000  CD2 PHE B1247      46.936 -43.335  -3.544  1.00  0.920          C  
ATOM  20001  CE1 PHE B1247      45.297 -41.298  -2.669  1.00  0.920          C  
ATOM  20002  CE2 PHE B1247      47.017 -42.086  -4.102  1.00  0.920          C  
ATOM  20003  CZ  PHE B1247      46.206 -41.065  -3.663  1.00  0.920          C  
ATOM  20004  H   PHE B1247      43.684 -45.381  -3.094  1.00  0.770          H  
ATOM  20005  HA  PHE B1247      46.444 -46.251  -3.450  1.00  0.790          H  
ATOM  20006 1HB  PHE B1247      45.095 -44.803  -1.142  1.00  1.100          H  
ATOM  20007 2HB  PHE B1247      46.818 -45.046  -1.316  1.00  1.100          H  
ATOM  20008  HD1 PHE B1247      44.496 -42.740  -1.332  1.00  1.100          H  
ATOM  20009  HD2 PHE B1247      47.588 -44.127  -3.891  1.00  1.100          H  
ATOM  20010  HE1 PHE B1247      44.648 -40.486  -2.318  1.00  1.100          H  
ATOM  20011  HE2 PHE B1247      47.728 -41.892  -4.883  1.00  1.100          H  
ATOM  20012  HZ  PHE B1247      46.279 -40.069  -4.105  1.00  1.100          H  
ATOM  20013  N   ALA B1248      44.532 -47.530  -1.078  1.00  0.570          N  
ATOM  20014  CA  ALA B1248      44.382 -48.587  -0.084  1.00  0.600          C  
ATOM  20015  C   ALA B1248      44.499 -49.936  -0.728  1.00  0.640          C  
ATOM  20016  O   ALA B1248      45.078 -50.862  -0.161  1.00  0.680          O  
ATOM  20017  CB  ALA B1248      43.061 -48.466   0.621  1.00  0.830          C  
ATOM  20018  H   ALA B1248      43.695 -47.001  -1.329  1.00  0.680          H  
ATOM  20019  HA  ALA B1248      45.186 -48.498   0.637  1.00  0.720          H  
ATOM  20020 1HB  ALA B1248      42.974 -49.245   1.370  1.00  0.990          H  
ATOM  20021 2HB  ALA B1248      43.027 -47.503   1.090  1.00  0.990          H  
ATOM  20022 3HB  ALA B1248      42.242 -48.556  -0.095  1.00  0.990          H  
ATOM  20023  N   ASP B1249      43.981 -50.034  -1.947  1.00  0.670          N  
ATOM  20024  CA  ASP B1249      44.071 -51.299  -2.651  1.00  0.800          C  
ATOM  20025  C   ASP B1249      45.458 -51.420  -3.246  1.00  0.740          C  
ATOM  20026  O   ASP B1249      46.010 -52.513  -3.356  1.00  0.800          O  
ATOM  20027  CB  ASP B1249      43.026 -51.403  -3.757  1.00  1.070          C  
ATOM  20028  CG  ASP B1249      41.604 -51.510  -3.237  1.00  1.070          C  
ATOM  20029  OD1 ASP B1249      41.327 -52.378  -2.439  1.00  1.070          O  
ATOM  20030  OD2 ASP B1249      40.799 -50.730  -3.666  1.00  1.070          O  
ATOM  20031  H   ASP B1249      43.459 -49.230  -2.320  1.00  0.800          H  
ATOM  20032  HA  ASP B1249      43.920 -52.114  -1.943  1.00  0.960          H  
ATOM  20033 1HB  ASP B1249      43.091 -50.515  -4.390  1.00  1.280          H  
ATOM  20034 2HB  ASP B1249      43.240 -52.270  -4.380  1.00  1.280          H  
ATOM  20035  N   GLY B1250      46.041 -50.284  -3.615  1.00  0.700          N  
ATOM  20036  CA  GLY B1250      47.353 -50.226  -4.218  1.00  0.700          C  
ATOM  20037  C   GLY B1250      47.224 -50.265  -5.724  1.00  0.720          C  
ATOM  20038  O   GLY B1250      48.217 -50.167  -6.444  1.00  0.810          O  
ATOM  20039  H   GLY B1250      45.528 -49.406  -3.544  1.00  0.840          H  
ATOM  20040 1HA  GLY B1250      47.843 -49.304  -3.905  1.00  0.840          H  
ATOM  20041 2HA  GLY B1250      47.966 -51.053  -3.872  1.00  0.840          H  
ATOM  20042  N   SER B1251      45.977 -50.395  -6.214  1.00  0.720          N  
ATOM  20043  CA  SER B1251      45.698 -50.439  -7.646  1.00  0.750          C  
ATOM  20044  C   SER B1251      46.105 -49.113  -8.271  1.00  0.650          C  
ATOM  20045  O   SER B1251      46.575 -49.063  -9.409  1.00  0.640          O  
ATOM  20046  CB  SER B1251      44.228 -50.687  -7.898  1.00  1.040          C  
ATOM  20047  OG  SER B1251      43.477 -49.578  -7.524  1.00  1.040          O  
ATOM  20048  H   SER B1251      45.210 -50.468  -5.563  1.00  0.860          H  
ATOM  20049  HA  SER B1251      46.280 -51.242  -8.096  1.00  0.900          H  
ATOM  20050 1HB  SER B1251      44.070 -50.899  -8.954  1.00  1.250          H  
ATOM  20051 2HB  SER B1251      43.904 -51.560  -7.332  1.00  1.250          H  
ATOM  20052  HG  SER B1251      42.558 -49.811  -7.700  1.00  1.250          H  
ATOM  20053  N   TYR B1252      46.074 -48.049  -7.465  1.00  0.650          N  
ATOM  20054  CA  TYR B1252      46.514 -46.721  -7.872  1.00  0.640          C  
ATOM  20055  C   TYR B1252      47.915 -46.782  -8.464  1.00  0.610          C  
ATOM  20056  O   TYR B1252      48.232 -46.071  -9.422  1.00  0.730          O  
ATOM  20057  CB  TYR B1252      46.501 -45.720  -6.709  1.00  0.900          C  
ATOM  20058  CG  TYR B1252      47.023 -44.357  -7.088  1.00  0.900          C  
ATOM  20059  CD1 TYR B1252      46.247 -43.409  -7.742  1.00  0.900          C  
ATOM  20060  CD2 TYR B1252      48.301 -44.076  -6.779  1.00  0.900          C  
ATOM  20061  CE1 TYR B1252      46.817 -42.179  -8.065  1.00  0.900          C  
ATOM  20062  CE2 TYR B1252      48.877 -42.890  -7.089  1.00  0.900          C  
ATOM  20063  CZ  TYR B1252      48.159 -41.938  -7.725  1.00  0.900          C  
ATOM  20064  OH  TYR B1252      48.769 -40.749  -8.017  1.00  0.900          O  
ATOM  20065  H   TYR B1252      45.656 -48.152  -6.534  1.00  0.780          H  
ATOM  20066  HA  TYR B1252      45.842 -46.356  -8.648  1.00  0.770          H  
ATOM  20067 1HB  TYR B1252      45.519 -45.596  -6.337  1.00  1.080          H  
ATOM  20068 2HB  TYR B1252      47.106 -46.102  -5.894  1.00  1.080          H  
ATOM  20069  HD1 TYR B1252      45.210 -43.617  -8.004  1.00  1.080          H  
ATOM  20070  HD2 TYR B1252      48.856 -44.819  -6.286  1.00  1.080          H  
ATOM  20071  HE1 TYR B1252      46.224 -41.421  -8.579  1.00  1.080          H  
ATOM  20072  HE2 TYR B1252      49.917 -42.702  -6.823  1.00  1.080          H  
ATOM  20073  HH  TYR B1252      49.630 -40.718  -7.586  1.00  1.080          H  
ATOM  20074  N   PHE B1253      48.787 -47.582  -7.842  1.00  0.670          N  
ATOM  20075  CA  PHE B1253      50.173 -47.635  -8.213  1.00  0.800          C  
ATOM  20076  C   PHE B1253      50.472 -48.839  -9.130  1.00  0.760          C  
ATOM  20077  O   PHE B1253      51.638 -49.153  -9.403  1.00  0.790          O  
ATOM  20078  CB  PHE B1253      51.003 -47.778  -6.938  1.00  1.070          C  
ATOM  20079  CG  PHE B1253      50.821 -46.665  -5.878  1.00  1.070          C  
ATOM  20080  CD1 PHE B1253      51.437 -45.401  -5.942  1.00  1.070          C  
ATOM  20081  CD2 PHE B1253      50.004 -46.923  -4.782  1.00  1.070          C  
ATOM  20082  CE1 PHE B1253      51.236 -44.465  -4.940  1.00  1.070          C  
ATOM  20083  CE2 PHE B1253      49.800 -45.989  -3.800  1.00  1.070          C  
ATOM  20084  CZ  PHE B1253      50.417 -44.757  -3.879  1.00  1.070          C  
ATOM  20085  H   PHE B1253      48.488 -48.208  -7.094  1.00  0.800          H  
ATOM  20086  HA  PHE B1253      50.416 -46.712  -8.727  1.00  0.960          H  
ATOM  20087 1HB  PHE B1253      50.745 -48.727  -6.466  1.00  1.280          H  
ATOM  20088 2HB  PHE B1253      52.045 -47.829  -7.202  1.00  1.280          H  
ATOM  20089  HD1 PHE B1253      52.061 -45.136  -6.775  1.00  1.280          H  
ATOM  20090  HD2 PHE B1253      49.518 -47.889  -4.716  1.00  1.280          H  
ATOM  20091  HE1 PHE B1253      51.716 -43.487  -5.001  1.00  1.280          H  
ATOM  20092  HE2 PHE B1253      49.146 -46.224  -2.958  1.00  1.280          H  
ATOM  20093  HZ  PHE B1253      50.248 -44.009  -3.106  1.00  1.280          H  
ATOM  20094  N   ASP B1254      49.431 -49.517  -9.641  1.00  0.800          N  
ATOM  20095  CA  ASP B1254      49.637 -50.685 -10.507  1.00  0.820          C  
ATOM  20096  C   ASP B1254      50.397 -50.264 -11.756  1.00  0.790          C  
ATOM  20097  O   ASP B1254      51.212 -51.019 -12.298  1.00  0.790          O  
ATOM  20098  CB  ASP B1254      48.297 -51.341 -10.874  1.00  1.140          C  
ATOM  20099  CG  ASP B1254      48.419 -52.727 -11.563  1.00  1.140          C  
ATOM  20100  OD1 ASP B1254      48.981 -53.618 -10.973  1.00  1.140          O  
ATOM  20101  OD2 ASP B1254      47.966 -52.874 -12.694  1.00  1.140          O  
ATOM  20102  H   ASP B1254      48.471 -49.234  -9.429  1.00  0.960          H  
ATOM  20103  HA  ASP B1254      50.236 -51.420  -9.965  1.00  0.980          H  
ATOM  20104 1HB  ASP B1254      47.717 -51.468  -9.970  1.00  1.370          H  
ATOM  20105 2HB  ASP B1254      47.730 -50.666 -11.517  1.00  1.370          H  
ATOM  20106  N   LYS B1255      50.156 -49.032 -12.199  1.00  0.900          N  
ATOM  20107  CA  LYS B1255      50.817 -48.485 -13.362  1.00  1.070          C  
ATOM  20108  C   LYS B1255      52.325 -48.378 -13.157  1.00  1.050          C  
ATOM  20109  O   LYS B1255      53.074 -48.363 -14.131  1.00  1.250          O  
ATOM  20110  CB  LYS B1255      50.224 -47.115 -13.666  1.00  1.430          C  
ATOM  20111  CG  LYS B1255      50.576 -46.039 -12.635  1.00  1.430          C  
ATOM  20112  CD  LYS B1255      49.795 -44.783 -12.877  1.00  1.430          C  
ATOM  20113  CE  LYS B1255      50.228 -43.675 -11.953  1.00  1.430          C  
ATOM  20114  NZ  LYS B1255      49.349 -42.522 -12.073  1.00  1.430          N  
ATOM  20115  H   LYS B1255      49.454 -48.469 -11.736  1.00  1.080          H  
ATOM  20116  HA  LYS B1255      50.637 -49.150 -14.206  1.00  1.280          H  
ATOM  20117 1HB  LYS B1255      50.573 -46.778 -14.642  1.00  1.720          H  
ATOM  20118 2HB  LYS B1255      49.138 -47.194 -13.713  1.00  1.720          H  
ATOM  20119 1HG  LYS B1255      50.362 -46.400 -11.624  1.00  1.720          H  
ATOM  20120 2HG  LYS B1255      51.637 -45.797 -12.701  1.00  1.720          H  
ATOM  20121 1HD  LYS B1255      49.926 -44.457 -13.904  1.00  1.720          H  
ATOM  20122 2HD  LYS B1255      48.737 -44.980 -12.707  1.00  1.720          H  
ATOM  20123 1HE  LYS B1255      50.225 -44.019 -10.920  1.00  1.720          H  
ATOM  20124 2HE  LYS B1255      51.241 -43.367 -12.229  1.00  1.720          H  
ATOM  20125 1HZ  LYS B1255      49.673 -41.782 -11.472  1.00  1.720          H  
ATOM  20126 2HZ  LYS B1255      49.337 -42.195 -13.029  1.00  1.720          H  
ATOM  20127 3HZ  LYS B1255      48.415 -42.806 -11.799  1.00  1.720          H  
ATOM  20128  N   TYR B1256      52.782 -48.277 -11.899  1.00  0.980          N  
ATOM  20129  CA  TYR B1256      54.200 -48.155 -11.630  1.00  1.090          C  
ATOM  20130  C   TYR B1256      54.837 -49.517 -11.662  1.00  1.070          C  
ATOM  20131  O   TYR B1256      56.019 -49.647 -11.990  1.00  1.190          O  
ATOM  20132  CB  TYR B1256      54.462 -47.484 -10.319  1.00  1.480          C  
ATOM  20133  CG  TYR B1256      54.241 -46.034 -10.319  1.00  1.480          C  
ATOM  20134  CD1 TYR B1256      53.101 -45.489  -9.769  1.00  1.480          C  
ATOM  20135  CD2 TYR B1256      55.204 -45.239 -10.833  1.00  1.480          C  
ATOM  20136  CE1 TYR B1256      52.944 -44.137  -9.720  1.00  1.480          C  
ATOM  20137  CE2 TYR B1256      55.048 -43.905 -10.799  1.00  1.480          C  
ATOM  20138  CZ  TYR B1256      53.936 -43.341 -10.242  1.00  1.480          C  
ATOM  20139  OH  TYR B1256      53.811 -41.989 -10.229  1.00  1.480          O  
ATOM  20140  H   TYR B1256      52.151 -48.326 -11.104  1.00  1.180          H  
ATOM  20141  HA  TYR B1256      54.644 -47.548 -12.408  1.00  1.310          H  
ATOM  20142 1HB  TYR B1256      53.823 -47.921  -9.565  1.00  1.780          H  
ATOM  20143 2HB  TYR B1256      55.497 -47.668 -10.031  1.00  1.780          H  
ATOM  20144  HD1 TYR B1256      52.354 -46.132  -9.366  1.00  1.780          H  
ATOM  20145  HD2 TYR B1256      56.106 -45.678 -11.265  1.00  1.780          H  
ATOM  20146  HE1 TYR B1256      52.051 -43.699  -9.277  1.00  1.780          H  
ATOM  20147  HE2 TYR B1256      55.815 -43.284 -11.204  1.00  1.780          H  
ATOM  20148  HH  TYR B1256      54.406 -41.618 -10.917  1.00  1.780          H  
ATOM  20149  N   THR B1257      54.059 -50.532 -11.295  1.00  1.010          N  
ATOM  20150  CA  THR B1257      54.540 -51.900 -11.353  1.00  1.160          C  
ATOM  20151  C   THR B1257      54.849 -52.188 -12.815  1.00  1.190          C  
ATOM  20152  O   THR B1257      55.872 -52.777 -13.150  1.00  1.410          O  
ATOM  20153  CB  THR B1257      53.531 -52.916 -10.778  1.00  1.560          C  
ATOM  20154  OG1 THR B1257      53.309 -52.645  -9.378  1.00  1.560          O  
ATOM  20155  CG2 THR B1257      54.069 -54.333 -10.944  1.00  1.560          C  
ATOM  20156  H   THR B1257      53.108 -50.325 -10.974  1.00  1.210          H  
ATOM  20157  HA  THR B1257      55.469 -51.976 -10.782  1.00  1.390          H  
ATOM  20158  HB  THR B1257      52.583 -52.832 -11.307  1.00  1.880          H  
ATOM  20159  HG1 THR B1257      53.004 -51.741  -9.256  1.00  1.880          H  
ATOM  20160 1HG2 THR B1257      53.352 -55.040 -10.536  1.00  1.880          H  
ATOM  20161 2HG2 THR B1257      54.224 -54.550 -12.001  1.00  1.880          H  
ATOM  20162 3HG2 THR B1257      55.017 -54.425 -10.416  1.00  1.880          H  
ATOM  20163  N   LYS B1258      53.944 -51.757 -13.700  1.00  1.100          N  
ATOM  20164  CA  LYS B1258      54.170 -51.947 -15.127  1.00  1.250          C  
ATOM  20165  C   LYS B1258      55.410 -51.151 -15.590  1.00  1.260          C  
ATOM  20166  O   LYS B1258      56.290 -51.710 -16.259  1.00  1.340          O  
ATOM  20167  CB  LYS B1258      52.930 -51.530 -15.909  1.00  1.690          C  
ATOM  20168  CG  LYS B1258      51.740 -52.472 -15.718  1.00  1.690          C  
ATOM  20169  CD  LYS B1258      50.521 -52.047 -16.539  1.00  1.690          C  
ATOM  20170  CE  LYS B1258      49.366 -53.046 -16.364  1.00  1.690          C  
ATOM  20171  NZ  LYS B1258      48.868 -53.068 -14.951  1.00  1.690          N  
ATOM  20172  H   LYS B1258      53.090 -51.318 -13.345  1.00  1.320          H  
ATOM  20173  HA  LYS B1258      54.361 -53.003 -15.311  1.00  1.500          H  
ATOM  20174 1HB  LYS B1258      52.627 -50.532 -15.596  1.00  2.030          H  
ATOM  20175 2HB  LYS B1258      53.170 -51.484 -16.970  1.00  2.030          H  
ATOM  20176 1HG  LYS B1258      52.029 -53.481 -16.012  1.00  2.030          H  
ATOM  20177 2HG  LYS B1258      51.474 -52.485 -14.659  1.00  2.030          H  
ATOM  20178 1HD  LYS B1258      50.193 -51.057 -16.216  1.00  2.030          H  
ATOM  20179 2HD  LYS B1258      50.790 -51.997 -17.594  1.00  2.030          H  
ATOM  20180 1HE  LYS B1258      48.544 -52.769 -17.021  1.00  2.030          H  
ATOM  20181 2HE  LYS B1258      49.713 -54.042 -16.630  1.00  2.030          H  
ATOM  20182 1HZ  LYS B1258      48.111 -53.725 -14.821  1.00  2.030          H  
ATOM  20183 2HZ  LYS B1258      49.622 -53.332 -14.330  1.00  2.030          H  
ATOM  20184 3HZ  LYS B1258      48.533 -52.148 -14.686  1.00  2.030          H  
ATOM  20185  N   VAL B1259      55.547 -49.892 -15.129  1.00  1.440          N  
ATOM  20186  CA  VAL B1259      56.713 -49.068 -15.473  1.00  1.850          C  
ATOM  20187  C   VAL B1259      58.002 -49.759 -15.062  1.00  2.030          C  
ATOM  20188  O   VAL B1259      58.952 -49.785 -15.830  1.00  2.440          O  
ATOM  20189  CB  VAL B1259      56.623 -47.666 -14.813  1.00  2.430          C  
ATOM  20190  CG1 VAL B1259      57.932 -46.910 -14.909  1.00  2.430          C  
ATOM  20191  CG2 VAL B1259      55.567 -46.845 -15.538  1.00  2.430          C  
ATOM  20192  H   VAL B1259      54.778 -49.472 -14.596  1.00  1.730          H  
ATOM  20193  HA  VAL B1259      56.720 -48.925 -16.553  1.00  2.220          H  
ATOM  20194  HB  VAL B1259      56.376 -47.780 -13.776  1.00  2.910          H  
ATOM  20195 1HG1 VAL B1259      57.823 -45.933 -14.438  1.00  2.910          H  
ATOM  20196 2HG1 VAL B1259      58.690 -47.468 -14.382  1.00  2.910          H  
ATOM  20197 3HG1 VAL B1259      58.222 -46.779 -15.958  1.00  2.910          H  
ATOM  20198 1HG2 VAL B1259      55.490 -45.865 -15.074  1.00  2.910          H  
ATOM  20199 2HG2 VAL B1259      55.856 -46.728 -16.583  1.00  2.910          H  
ATOM  20200 3HG2 VAL B1259      54.620 -47.330 -15.498  1.00  2.910          H  
ATOM  20201  N   ALA B1260      58.019 -50.363 -13.882  1.00  2.340          N  
ATOM  20202  CA  ALA B1260      59.186 -51.066 -13.375  1.00  2.830          C  
ATOM  20203  C   ALA B1260      59.687 -52.188 -14.307  1.00  2.640          C  
ATOM  20204  O   ALA B1260      60.887 -52.468 -14.318  1.00  2.700          O  
ATOM  20205  CB  ALA B1260      58.869 -51.656 -12.020  1.00  3.770          C  
ATOM  20206  H   ALA B1260      57.199 -50.265 -13.277  1.00  2.810          H  
ATOM  20207  HA  ALA B1260      59.985 -50.339 -13.266  1.00  3.400          H  
ATOM  20208 1HB  ALA B1260      59.743 -52.139 -11.644  1.00  4.520          H  
ATOM  20209 2HB  ALA B1260      58.556 -50.867 -11.338  1.00  4.520          H  
ATOM  20210 3HB  ALA B1260      58.072 -52.382 -12.120  1.00  4.520          H  
ATOM  20211  N   SER B1261      58.792 -52.865 -15.060  1.00  3.060          N  
ATOM  20212  CA  SER B1261      59.227 -53.940 -15.960  1.00  3.430          C  
ATOM  20213  C   SER B1261      59.672 -53.335 -17.294  1.00  3.440          C  
ATOM  20214  O   SER B1261      60.474 -53.911 -18.034  1.00  3.980          O  
ATOM  20215  CB  SER B1261      58.093 -54.921 -16.220  1.00  4.650          C  
ATOM  20216  OG  SER B1261      57.682 -55.599 -15.051  1.00  4.650          O  
ATOM  20217  H   SER B1261      57.798 -52.632 -15.051  1.00  3.670          H  
ATOM  20218  HA  SER B1261      60.067 -54.466 -15.505  1.00  4.120          H  
ATOM  20219 1HB  SER B1261      57.246 -54.370 -16.637  1.00  5.580          H  
ATOM  20220 2HB  SER B1261      58.402 -55.645 -16.968  1.00  5.580          H  
ATOM  20221  HG  SER B1261      57.024 -56.241 -15.338  1.00  5.580          H  
ATOM  20222  N   ASP B1262      59.129 -52.150 -17.578  1.00  3.190          N  
ATOM  20223  CA  ASP B1262      59.341 -51.334 -18.767  1.00  3.420          C  
ATOM  20224  C   ASP B1262      60.498 -50.335 -18.518  1.00  2.960          C  
ATOM  20225  O   ASP B1262      61.344 -50.527 -17.636  1.00  3.350          O  
ATOM  20226  CB  ASP B1262      57.991 -50.615 -19.057  1.00  4.700          C  
ATOM  20227  CG  ASP B1262      57.747 -50.112 -20.483  1.00  4.700          C  
ATOM  20228  OD1 ASP B1262      58.697 -49.726 -21.105  1.00  4.700          O  
ATOM  20229  OD2 ASP B1262      56.617 -50.087 -20.916  1.00  4.700          O  
ATOM  20230  H   ASP B1262      58.437 -51.780 -16.922  1.00  3.830          H  
ATOM  20231  HA  ASP B1262      59.601 -51.976 -19.606  1.00  4.100          H  
ATOM  20232 1HB  ASP B1262      57.171 -51.288 -18.784  1.00  5.640          H  
ATOM  20233 2HB  ASP B1262      57.916 -49.759 -18.385  1.00  5.640          H  
ATOM  20234  N   PHE B1263      60.561 -49.272 -19.300  1.00  2.590          N  
ATOM  20235  CA  PHE B1263      61.619 -48.286 -19.137  1.00  2.420          C  
ATOM  20236  C   PHE B1263      61.366 -47.388 -17.930  1.00  1.840          C  
ATOM  20237  O   PHE B1263      60.836 -46.286 -18.055  1.00  2.290          O  
ATOM  20238  CB  PHE B1263      61.778 -47.437 -20.397  1.00  3.460          C  
ATOM  20239  CG  PHE B1263      62.370 -48.199 -21.555  1.00  3.460          C  
ATOM  20240  CD1 PHE B1263      61.557 -48.825 -22.485  1.00  3.460          C  
ATOM  20241  CD2 PHE B1263      63.749 -48.299 -21.709  1.00  3.460          C  
ATOM  20242  CE1 PHE B1263      62.100 -49.532 -23.541  1.00  3.460          C  
ATOM  20243  CE2 PHE B1263      64.293 -49.003 -22.765  1.00  3.460          C  
ATOM  20244  CZ  PHE B1263      63.466 -49.620 -23.681  1.00  3.460          C  
ATOM  20245  H   PHE B1263      59.883 -49.178 -20.049  1.00  3.110          H  
ATOM  20246  HA  PHE B1263      62.554 -48.817 -18.965  1.00  2.900          H  
ATOM  20247 1HB  PHE B1263      60.808 -47.049 -20.698  1.00  4.150          H  
ATOM  20248 2HB  PHE B1263      62.428 -46.577 -20.181  1.00  4.150          H  
ATOM  20249  HD1 PHE B1263      60.467 -48.764 -22.379  1.00  4.150          H  
ATOM  20250  HD2 PHE B1263      64.406 -47.809 -20.980  1.00  4.150          H  
ATOM  20251  HE1 PHE B1263      61.444 -50.022 -24.257  1.00  4.150          H  
ATOM  20252  HE2 PHE B1263      65.378 -49.074 -22.878  1.00  4.150          H  
ATOM  20253  HZ  PHE B1263      63.894 -50.178 -24.512  1.00  4.150          H  
ATOM  20254  N   TRP B1264      61.762 -47.901 -16.760  1.00  1.500          N  
ATOM  20255  CA  TRP B1264      61.604 -47.243 -15.459  1.00  1.890          C  
ATOM  20256  C   TRP B1264      62.363 -45.927 -15.392  1.00  1.820          C  
ATOM  20257  O   TRP B1264      62.036 -45.051 -14.593  1.00  2.370          O  
ATOM  20258  CB  TRP B1264      62.060 -48.159 -14.321  1.00  2.490          C  
ATOM  20259  CG  TRP B1264      63.531 -48.365 -14.265  1.00  2.490          C  
ATOM  20260  CD1 TRP B1264      64.242 -49.339 -14.886  1.00  2.490          C  
ATOM  20261  CD2 TRP B1264      64.494 -47.589 -13.502  1.00  2.490          C  
ATOM  20262  NE1 TRP B1264      65.577 -49.209 -14.591  1.00  2.490          N  
ATOM  20263  CE2 TRP B1264      65.745 -48.143 -13.746  1.00  2.490          C  
ATOM  20264  CE3 TRP B1264      64.393 -46.483 -12.646  1.00  2.490          C  
ATOM  20265  CZ2 TRP B1264      66.896 -47.632 -13.176  1.00  2.490          C  
ATOM  20266  CZ3 TRP B1264      65.541 -45.977 -12.076  1.00  2.490          C  
ATOM  20267  CH2 TRP B1264      66.762 -46.533 -12.336  1.00  2.490          C  
ATOM  20268  H   TRP B1264      62.119 -48.857 -16.805  1.00  1.800          H  
ATOM  20269  HA  TRP B1264      60.567 -47.019 -15.328  1.00  2.270          H  
ATOM  20270 1HB  TRP B1264      61.722 -47.763 -13.367  1.00  2.990          H  
ATOM  20271 2HB  TRP B1264      61.598 -49.136 -14.460  1.00  2.990          H  
ATOM  20272  HD1 TRP B1264      63.813 -50.109 -15.532  1.00  2.990          H  
ATOM  20273  HE1 TRP B1264      66.316 -49.806 -14.935  1.00  2.990          H  
ATOM  20274  HE3 TRP B1264      63.430 -46.025 -12.428  1.00  2.990          H  
ATOM  20275  HZ2 TRP B1264      67.878 -48.066 -13.368  1.00  2.990          H  
ATOM  20276  HZ3 TRP B1264      65.441 -45.121 -11.411  1.00  2.990          H  
ATOM  20277  HH2 TRP B1264      67.644 -46.102 -11.866  1.00  2.990          H  
ATOM  20278  N   THR B1265      63.397 -45.816 -16.216  1.00  1.490          N  
ATOM  20279  CA  THR B1265      64.227 -44.635 -16.298  1.00  1.530          C  
ATOM  20280  C   THR B1265      64.130 -44.043 -17.690  1.00  1.350          C  
ATOM  20281  O   THR B1265      63.368 -44.513 -18.536  1.00  1.750          O  
ATOM  20282  CB  THR B1265      65.701 -44.876 -15.918  1.00  2.130          C  
ATOM  20283  OG1 THR B1265      66.359 -43.586 -15.846  1.00  2.130          O  
ATOM  20284  CG2 THR B1265      66.395 -45.785 -16.896  1.00  2.130          C  
ATOM  20285  H   THR B1265      63.586 -46.586 -16.833  1.00  1.790          H  
ATOM  20286  HA  THR B1265      63.863 -43.909 -15.590  1.00  1.840          H  
ATOM  20287  HB  THR B1265      65.741 -45.328 -14.949  1.00  2.550          H  
ATOM  20288  HG1 THR B1265      67.321 -43.696 -15.652  1.00  2.550          H  
ATOM  20289 1HG2 THR B1265      67.427 -45.925 -16.575  1.00  2.550          H  
ATOM  20290 2HG2 THR B1265      65.889 -46.747 -16.912  1.00  2.550          H  
ATOM  20291 3HG2 THR B1265      66.391 -45.362 -17.890  1.00  2.550          H  
ATOM  20292  N   CYS B1266      64.892 -43.004 -17.917  1.00  1.450          N  
ATOM  20293  CA  CYS B1266      64.918 -42.304 -19.190  1.00  1.560          C  
ATOM  20294  C   CYS B1266      65.487 -43.173 -20.305  1.00  1.030          C  
ATOM  20295  O   CYS B1266      66.188 -44.152 -20.049  1.00  1.230          O  
ATOM  20296  CB  CYS B1266      65.791 -41.092 -19.038  1.00  2.140          C  
ATOM  20297  SG  CYS B1266      67.452 -41.551 -18.756  1.00  2.140          S  
ATOM  20298  H   CYS B1266      65.480 -42.716 -17.140  1.00  1.740          H  
ATOM  20299  HA  CYS B1266      63.900 -42.004 -19.447  1.00  1.870          H  
ATOM  20300 1HB  CYS B1266      65.770 -40.502 -19.941  1.00  2.570          H  
ATOM  20301 2HB  CYS B1266      65.445 -40.482 -18.210  1.00  2.570          H  
ATOM  20302  HG  CYS B1266      67.196 -42.711 -18.143  1.00  2.570          H  
ATOM  20303  N   LYS B1267      65.238 -42.791 -21.559  1.00  0.800          N  
ATOM  20304  CA  LYS B1267      65.803 -43.519 -22.692  1.00  0.810          C  
ATOM  20305  C   LYS B1267      66.893 -42.685 -23.343  1.00  0.810          C  
ATOM  20306  O   LYS B1267      67.378 -42.994 -24.434  1.00  1.130          O  
ATOM  20307  CB  LYS B1267      64.715 -43.876 -23.701  1.00  1.130          C  
ATOM  20308  CG  LYS B1267      63.639 -44.830 -23.152  1.00  1.130          C  
ATOM  20309  CD  LYS B1267      62.503 -45.072 -24.160  1.00  1.130          C  
ATOM  20310  CE  LYS B1267      62.937 -45.980 -25.315  1.00  1.130          C  
ATOM  20311  NZ  LYS B1267      61.824 -46.241 -26.274  1.00  1.130          N  
ATOM  20312  H   LYS B1267      64.662 -41.958 -21.772  1.00  0.960          H  
ATOM  20313  HA  LYS B1267      66.258 -44.441 -22.329  1.00  0.970          H  
ATOM  20314 1HB  LYS B1267      64.220 -42.957 -24.031  1.00  1.360          H  
ATOM  20315 2HB  LYS B1267      65.180 -44.327 -24.568  1.00  1.360          H  
ATOM  20316 1HG  LYS B1267      64.112 -45.775 -22.920  1.00  1.360          H  
ATOM  20317 2HG  LYS B1267      63.223 -44.423 -22.228  1.00  1.360          H  
ATOM  20318 1HD  LYS B1267      61.672 -45.551 -23.638  1.00  1.360          H  
ATOM  20319 2HD  LYS B1267      62.156 -44.116 -24.557  1.00  1.360          H  
ATOM  20320 1HE  LYS B1267      63.751 -45.518 -25.858  1.00  1.360          H  
ATOM  20321 2HE  LYS B1267      63.278 -46.926 -24.908  1.00  1.360          H  
ATOM  20322 1HZ  LYS B1267      62.158 -46.845 -27.013  1.00  1.360          H  
ATOM  20323 2HZ  LYS B1267      61.054 -46.688 -25.799  1.00  1.360          H  
ATOM  20324 3HZ  LYS B1267      61.509 -45.367 -26.673  1.00  1.360          H  
ATOM  20325  N   THR B1268      67.238 -41.604 -22.666  1.00  0.650          N  
ATOM  20326  CA  THR B1268      68.201 -40.636 -23.136  1.00  0.690          C  
ATOM  20327  C   THR B1268      69.433 -40.598 -22.231  1.00  0.750          C  
ATOM  20328  O   THR B1268      69.323 -40.357 -21.024  1.00  0.760          O  
ATOM  20329  CB  THR B1268      67.503 -39.261 -23.186  1.00  0.950          C  
ATOM  20330  OG1 THR B1268      66.382 -39.321 -24.071  1.00  0.950          O  
ATOM  20331  CG2 THR B1268      68.406 -38.222 -23.672  1.00  0.950          C  
ATOM  20332  H   THR B1268      66.784 -41.455 -21.779  1.00  0.780          H  
ATOM  20333  HA  THR B1268      68.523 -40.918 -24.140  1.00  0.830          H  
ATOM  20334  HB  THR B1268      67.144 -38.995 -22.198  1.00  1.140          H  
ATOM  20335  HG1 THR B1268      65.615 -39.744 -23.594  1.00  1.140          H  
ATOM  20336 1HG2 THR B1268      67.830 -37.329 -23.704  1.00  1.140          H  
ATOM  20337 2HG2 THR B1268      69.248 -38.105 -23.010  1.00  1.140          H  
ATOM  20338 3HG2 THR B1268      68.759 -38.460 -24.664  1.00  1.140          H  
ATOM  20339  N   GLU B1269      70.615 -40.787 -22.820  1.00  0.860          N  
ATOM  20340  CA  GLU B1269      71.861 -40.811 -22.054  1.00  0.950          C  
ATOM  20341  C   GLU B1269      72.140 -39.512 -21.313  1.00  0.870          C  
ATOM  20342  O   GLU B1269      72.632 -39.536 -20.184  1.00  0.900          O  
ATOM  20343  CB  GLU B1269      73.041 -41.122 -22.978  1.00  1.290          C  
ATOM  20344  CG  GLU B1269      73.037 -42.536 -23.554  1.00  1.290          C  
ATOM  20345  CD  GLU B1269      72.116 -42.692 -24.727  1.00  1.290          C  
ATOM  20346  OE1 GLU B1269      71.503 -41.713 -25.111  1.00  1.290          O  
ATOM  20347  OE2 GLU B1269      72.025 -43.774 -25.246  1.00  1.290          O  
ATOM  20348  H   GLU B1269      70.638 -40.984 -23.827  1.00  1.030          H  
ATOM  20349  HA  GLU B1269      71.785 -41.609 -21.314  1.00  1.140          H  
ATOM  20350 1HB  GLU B1269      73.053 -40.415 -23.807  1.00  1.550          H  
ATOM  20351 2HB  GLU B1269      73.973 -40.992 -22.429  1.00  1.550          H  
ATOM  20352 1HG  GLU B1269      74.049 -42.795 -23.861  1.00  1.550          H  
ATOM  20353 2HG  GLU B1269      72.736 -43.229 -22.770  1.00  1.550          H  
ATOM  20354  N   LYS B1270      71.810 -38.378 -21.933  1.00  0.810          N  
ATOM  20355  CA  LYS B1270      72.048 -37.086 -21.300  1.00  0.780          C  
ATOM  20356  C   LYS B1270      71.241 -36.939 -20.025  1.00  0.700          C  
ATOM  20357  O   LYS B1270      71.697 -36.313 -19.067  1.00  0.680          O  
ATOM  20358  CB  LYS B1270      71.744 -35.937 -22.251  1.00  1.100          C  
ATOM  20359  CG  LYS B1270      72.752 -35.779 -23.382  1.00  1.100          C  
ATOM  20360  CD  LYS B1270      72.380 -34.614 -24.297  1.00  1.100          C  
ATOM  20361  CE  LYS B1270      73.404 -34.426 -25.413  1.00  1.100          C  
ATOM  20362  NZ  LYS B1270      73.041 -33.297 -26.327  1.00  1.100          N  
ATOM  20363  H   LYS B1270      71.403 -38.435 -22.857  1.00  0.970          H  
ATOM  20364  HA  LYS B1270      73.103 -37.031 -21.028  1.00  0.940          H  
ATOM  20365 1HB  LYS B1270      70.774 -36.098 -22.701  1.00  1.320          H  
ATOM  20366 2HB  LYS B1270      71.696 -35.001 -21.694  1.00  1.320          H  
ATOM  20367 1HG  LYS B1270      73.742 -35.603 -22.958  1.00  1.320          H  
ATOM  20368 2HG  LYS B1270      72.786 -36.699 -23.965  1.00  1.320          H  
ATOM  20369 1HD  LYS B1270      71.407 -34.814 -24.750  1.00  1.320          H  
ATOM  20370 2HD  LYS B1270      72.307 -33.695 -23.714  1.00  1.320          H  
ATOM  20371 1HE  LYS B1270      74.376 -34.221 -24.969  1.00  1.320          H  
ATOM  20372 2HE  LYS B1270      73.468 -35.344 -25.997  1.00  1.320          H  
ATOM  20373 1HZ  LYS B1270      73.746 -33.209 -27.043  1.00  1.320          H  
ATOM  20374 2HZ  LYS B1270      72.144 -33.472 -26.764  1.00  1.320          H  
ATOM  20375 3HZ  LYS B1270      72.990 -32.437 -25.797  1.00  1.320          H  
ATOM  20376  N   VAL B1271      70.020 -37.462 -20.037  1.00  0.730          N  
ATOM  20377  CA  VAL B1271      69.145 -37.368 -18.894  1.00  0.710          C  
ATOM  20378  C   VAL B1271      69.642 -38.255 -17.771  1.00  0.750          C  
ATOM  20379  O   VAL B1271      69.665 -37.821 -16.612  1.00  0.750          O  
ATOM  20380  CB  VAL B1271      67.701 -37.678 -19.294  1.00  1.000          C  
ATOM  20381  CG1 VAL B1271      66.814 -37.756 -18.077  1.00  1.000          C  
ATOM  20382  CG2 VAL B1271      67.226 -36.569 -20.208  1.00  1.000          C  
ATOM  20383  H   VAL B1271      69.704 -37.968 -20.856  1.00  0.880          H  
ATOM  20384  HA  VAL B1271      69.162 -36.338 -18.539  1.00  0.850          H  
ATOM  20385  HB  VAL B1271      67.660 -38.632 -19.810  1.00  1.200          H  
ATOM  20386 1HG1 VAL B1271      65.795 -37.957 -18.381  1.00  1.200          H  
ATOM  20387 2HG1 VAL B1271      67.148 -38.552 -17.418  1.00  1.200          H  
ATOM  20388 3HG1 VAL B1271      66.859 -36.805 -17.557  1.00  1.200          H  
ATOM  20389 1HG2 VAL B1271      66.210 -36.759 -20.511  1.00  1.200          H  
ATOM  20390 2HG2 VAL B1271      67.266 -35.612 -19.688  1.00  1.200          H  
ATOM  20391 3HG2 VAL B1271      67.860 -36.517 -21.085  1.00  1.200          H  
ATOM  20392  N   GLN B1272      70.029 -39.500 -18.088  1.00  0.820          N  
ATOM  20393  CA  GLN B1272      70.505 -40.361 -17.015  1.00  0.930          C  
ATOM  20394  C   GLN B1272      71.740 -39.735 -16.411  1.00  0.900          C  
ATOM  20395  O   GLN B1272      71.891 -39.715 -15.188  1.00  0.930          O  
ATOM  20396  CB  GLN B1272      70.883 -41.767 -17.511  1.00  1.260          C  
ATOM  20397  CG  GLN B1272      71.256 -42.784 -16.392  1.00  1.260          C  
ATOM  20398  CD  GLN B1272      70.084 -43.127 -15.459  1.00  1.260          C  
ATOM  20399  OE1 GLN B1272      68.984 -43.441 -15.949  1.00  1.260          O  
ATOM  20400  NE2 GLN B1272      70.307 -43.094 -14.146  1.00  1.260          N  
ATOM  20401  H   GLN B1272      69.969 -39.828 -19.061  1.00  0.980          H  
ATOM  20402  HA  GLN B1272      69.734 -40.437 -16.249  1.00  1.120          H  
ATOM  20403 1HB  GLN B1272      70.088 -42.194 -18.092  1.00  1.510          H  
ATOM  20404 2HB  GLN B1272      71.746 -41.685 -18.174  1.00  1.510          H  
ATOM  20405 1HG  GLN B1272      71.593 -43.706 -16.859  1.00  1.510          H  
ATOM  20406 2HG  GLN B1272      72.064 -42.369 -15.777  1.00  1.510          H  
ATOM  20407 1HE2 GLN B1272      69.580 -43.316 -13.504  1.00  1.510          H  
ATOM  20408 2HE2 GLN B1272      71.237 -42.835 -13.756  1.00  1.510          H  
ATOM  20409  N   ALA B1273      72.603 -39.161 -17.263  1.00  0.850          N  
ATOM  20410  CA  ALA B1273      73.814 -38.552 -16.772  1.00  0.840          C  
ATOM  20411  C   ALA B1273      73.512 -37.420 -15.815  1.00  0.790          C  
ATOM  20412  O   ALA B1273      74.147 -37.346 -14.769  1.00  0.790          O  
ATOM  20413  CB  ALA B1273      74.647 -38.039 -17.925  1.00  1.180          C  
ATOM  20414  H   ALA B1273      72.447 -39.207 -18.274  1.00  1.020          H  
ATOM  20415  HA  ALA B1273      74.377 -39.314 -16.235  1.00  1.010          H  
ATOM  20416 1HB  ALA B1273      75.565 -37.613 -17.543  1.00  1.420          H  
ATOM  20417 2HB  ALA B1273      74.874 -38.863 -18.600  1.00  1.420          H  
ATOM  20418 3HB  ALA B1273      74.084 -37.278 -18.461  1.00  1.420          H  
ATOM  20419  N   LEU B1274      72.512 -36.580 -16.104  1.00  0.770          N  
ATOM  20420  CA  LEU B1274      72.194 -35.504 -15.176  1.00  0.780          C  
ATOM  20421  C   LEU B1274      71.726 -36.037 -13.832  1.00  0.830          C  
ATOM  20422  O   LEU B1274      72.180 -35.569 -12.784  1.00  0.850          O  
ATOM  20423  CB  LEU B1274      71.097 -34.616 -15.781  1.00  1.090          C  
ATOM  20424  CG  LEU B1274      71.511 -33.762 -17.000  1.00  1.090          C  
ATOM  20425  CD1 LEU B1274      70.269 -33.168 -17.646  1.00  1.090          C  
ATOM  20426  CD2 LEU B1274      72.449 -32.653 -16.568  1.00  1.090          C  
ATOM  20427  H   LEU B1274      72.039 -36.641 -17.013  1.00  0.920          H  
ATOM  20428  HA  LEU B1274      73.095 -34.926 -15.003  1.00  0.940          H  
ATOM  20429 1HB  LEU B1274      70.278 -35.264 -16.101  1.00  1.310          H  
ATOM  20430 2HB  LEU B1274      70.722 -33.948 -15.007  1.00  1.310          H  
ATOM  20431  HG  LEU B1274      72.014 -34.381 -17.721  1.00  1.310          H  
ATOM  20432 1HD1 LEU B1274      70.583 -32.584 -18.501  1.00  1.310          H  
ATOM  20433 2HD1 LEU B1274      69.605 -33.968 -17.973  1.00  1.310          H  
ATOM  20434 3HD1 LEU B1274      69.755 -32.537 -16.960  1.00  1.310          H  
ATOM  20435 1HD2 LEU B1274      72.730 -32.059 -17.434  1.00  1.310          H  
ATOM  20436 2HD2 LEU B1274      71.943 -32.031 -15.859  1.00  1.310          H  
ATOM  20437 3HD2 LEU B1274      73.349 -33.054 -16.118  1.00  1.310          H  
ATOM  20438  N   PHE B1275      70.879 -37.066 -13.835  1.00  0.890          N  
ATOM  20439  CA  PHE B1275      70.409 -37.593 -12.559  1.00  1.000          C  
ATOM  20440  C   PHE B1275      71.563 -38.222 -11.773  1.00  1.000          C  
ATOM  20441  O   PHE B1275      71.651 -38.068 -10.547  1.00  1.030          O  
ATOM  20442  CB  PHE B1275      69.263 -38.595 -12.756  1.00  1.360          C  
ATOM  20443  CG  PHE B1275      67.930 -37.929 -13.089  1.00  1.360          C  
ATOM  20444  CD1 PHE B1275      67.386 -37.997 -14.343  1.00  1.360          C  
ATOM  20445  CD2 PHE B1275      67.238 -37.217 -12.129  1.00  1.360          C  
ATOM  20446  CE1 PHE B1275      66.197 -37.367 -14.611  1.00  1.360          C  
ATOM  20447  CE2 PHE B1275      66.053 -36.591 -12.395  1.00  1.360          C  
ATOM  20448  CZ  PHE B1275      65.534 -36.669 -13.643  1.00  1.360          C  
ATOM  20449  H   PHE B1275      70.521 -37.428 -14.730  1.00  1.070          H  
ATOM  20450  HA  PHE B1275      70.024 -36.760 -11.974  1.00  1.200          H  
ATOM  20451 1HB  PHE B1275      69.527 -39.279 -13.572  1.00  1.630          H  
ATOM  20452 2HB  PHE B1275      69.139 -39.189 -11.854  1.00  1.630          H  
ATOM  20453  HD1 PHE B1275      67.903 -38.550 -15.123  1.00  1.630          H  
ATOM  20454  HD2 PHE B1275      67.645 -37.157 -11.162  1.00  1.630          H  
ATOM  20455  HE1 PHE B1275      65.767 -37.421 -15.594  1.00  1.630          H  
ATOM  20456  HE2 PHE B1275      65.533 -36.034 -11.618  1.00  1.630          H  
ATOM  20457  HZ  PHE B1275      64.591 -36.174 -13.889  1.00  1.630          H  
ATOM  20458  N   ASP B1276      72.488 -38.902 -12.468  1.00  0.970          N  
ATOM  20459  CA  ASP B1276      73.607 -39.518 -11.767  1.00  1.030          C  
ATOM  20460  C   ASP B1276      74.588 -38.451 -11.259  1.00  0.980          C  
ATOM  20461  O   ASP B1276      75.044 -38.518 -10.114  1.00  1.070          O  
ATOM  20462  CB  ASP B1276      74.392 -40.469 -12.686  1.00  1.420          C  
ATOM  20463  CG  ASP B1276      73.665 -41.785 -13.116  1.00  1.420          C  
ATOM  20464  OD1 ASP B1276      72.626 -42.128 -12.593  1.00  1.420          O  
ATOM  20465  OD2 ASP B1276      74.210 -42.451 -13.963  1.00  1.420          O  
ATOM  20466  H   ASP B1276      72.368 -39.049 -13.477  1.00  1.160          H  
ATOM  20467  HA  ASP B1276      73.218 -40.077 -10.917  1.00  1.240          H  
ATOM  20468 1HB  ASP B1276      74.651 -39.924 -13.597  1.00  1.700          H  
ATOM  20469 2HB  ASP B1276      75.328 -40.738 -12.200  1.00  1.700          H  
ATOM  20470  N   LYS B1277      74.883 -37.432 -12.080  1.00  0.860          N  
ATOM  20471  CA  LYS B1277      75.819 -36.364 -11.713  1.00  0.840          C  
ATOM  20472  C   LYS B1277      75.351 -35.589 -10.505  1.00  0.920          C  
ATOM  20473  O   LYS B1277      76.148 -35.222  -9.640  1.00  0.960          O  
ATOM  20474  CB  LYS B1277      76.052 -35.388 -12.872  1.00  1.180          C  
ATOM  20475  CG  LYS B1277      76.911 -35.927 -14.023  1.00  1.180          C  
ATOM  20476  CD  LYS B1277      77.035 -34.898 -15.142  1.00  1.180          C  
ATOM  20477  CE  LYS B1277      77.892 -35.418 -16.289  1.00  1.180          C  
ATOM  20478  NZ  LYS B1277      77.995 -34.426 -17.401  1.00  1.180          N  
ATOM  20479  H   LYS B1277      74.472 -37.414 -13.011  1.00  1.030          H  
ATOM  20480  HA  LYS B1277      76.772 -36.824 -11.459  1.00  1.010          H  
ATOM  20481 1HB  LYS B1277      75.082 -35.106 -13.292  1.00  1.420          H  
ATOM  20482 2HB  LYS B1277      76.516 -34.479 -12.492  1.00  1.420          H  
ATOM  20483 1HG  LYS B1277      77.907 -36.148 -13.641  1.00  1.420          H  
ATOM  20484 2HG  LYS B1277      76.492 -36.845 -14.410  1.00  1.420          H  
ATOM  20485 1HD  LYS B1277      76.038 -34.661 -15.524  1.00  1.420          H  
ATOM  20486 2HD  LYS B1277      77.483 -33.986 -14.750  1.00  1.420          H  
ATOM  20487 1HE  LYS B1277      78.891 -35.636 -15.916  1.00  1.420          H  
ATOM  20488 2HE  LYS B1277      77.452 -36.334 -16.674  1.00  1.420          H  
ATOM  20489 1HZ  LYS B1277      78.570 -34.806 -18.140  1.00  1.420          H  
ATOM  20490 2HZ  LYS B1277      77.074 -34.224 -17.762  1.00  1.420          H  
ATOM  20491 3HZ  LYS B1277      78.415 -33.572 -17.056  1.00  1.420          H  
ATOM  20492  N   TYR B1278      74.046 -35.382 -10.413  1.00  0.980          N  
ATOM  20493  CA  TYR B1278      73.482 -34.640  -9.311  1.00  1.130          C  
ATOM  20494  C   TYR B1278      73.094 -35.549  -8.145  1.00  1.230          C  
ATOM  20495  O   TYR B1278      72.504 -35.090  -7.168  1.00  1.390          O  
ATOM  20496  CB  TYR B1278      72.262 -33.845  -9.781  1.00  1.520          C  
ATOM  20497  CG  TYR B1278      72.547 -32.667 -10.743  1.00  1.520          C  
ATOM  20498  CD1 TYR B1278      71.909 -32.587 -11.981  1.00  1.520          C  
ATOM  20499  CD2 TYR B1278      73.443 -31.664 -10.373  1.00  1.520          C  
ATOM  20500  CE1 TYR B1278      72.159 -31.512 -12.818  1.00  1.520          C  
ATOM  20501  CE2 TYR B1278      73.685 -30.607 -11.208  1.00  1.520          C  
ATOM  20502  CZ  TYR B1278      73.052 -30.520 -12.422  1.00  1.520          C  
ATOM  20503  OH  TYR B1278      73.316 -29.435 -13.238  1.00  1.520          O  
ATOM  20504  H   TYR B1278      73.431 -35.674 -11.182  1.00  1.180          H  
ATOM  20505  HA  TYR B1278      74.236 -33.948  -8.941  1.00  1.360          H  
ATOM  20506 1HB  TYR B1278      71.591 -34.526 -10.299  1.00  1.830          H  
ATOM  20507 2HB  TYR B1278      71.731 -33.469  -8.928  1.00  1.830          H  
ATOM  20508  HD1 TYR B1278      71.205 -33.358 -12.284  1.00  1.830          H  
ATOM  20509  HD2 TYR B1278      73.947 -31.708  -9.407  1.00  1.830          H  
ATOM  20510  HE1 TYR B1278      71.656 -31.439 -13.771  1.00  1.830          H  
ATOM  20511  HE2 TYR B1278      74.380 -29.827 -10.904  1.00  1.830          H  
ATOM  20512  HH  TYR B1278      72.875 -29.534 -14.099  1.00  1.830          H  
ATOM  20513  N   GLN B1279      73.416 -36.842  -8.244  1.00  1.180          N  
ATOM  20514  CA  GLN B1279      73.122 -37.829  -7.217  1.00  1.300          C  
ATOM  20515  C   GLN B1279      71.679 -37.795  -6.765  1.00  1.340          C  
ATOM  20516  O   GLN B1279      71.403 -37.806  -5.568  1.00  1.540          O  
ATOM  20517  CB  GLN B1279      74.064 -37.629  -6.025  1.00  1.770          C  
ATOM  20518  CG  GLN B1279      75.519 -37.877  -6.374  1.00  1.770          C  
ATOM  20519  CD  GLN B1279      75.807 -39.349  -6.580  1.00  1.770          C  
ATOM  20520  OE1 GLN B1279      75.831 -40.123  -5.614  1.00  1.770          O  
ATOM  20521  NE2 GLN B1279      76.002 -39.757  -7.829  1.00  1.770          N  
ATOM  20522  H   GLN B1279      73.920 -37.176  -9.065  1.00  1.420          H  
ATOM  20523  HA  GLN B1279      73.304 -38.815  -7.645  1.00  1.560          H  
ATOM  20524 1HB  GLN B1279      73.971 -36.614  -5.645  1.00  2.130          H  
ATOM  20525 2HB  GLN B1279      73.787 -38.310  -5.222  1.00  2.130          H  
ATOM  20526 1HG  GLN B1279      75.757 -37.351  -7.303  1.00  2.130          H  
ATOM  20527 2HG  GLN B1279      76.147 -37.511  -5.566  1.00  2.130          H  
ATOM  20528 1HE2 GLN B1279      76.186 -40.719  -8.018  1.00  2.130          H  
ATOM  20529 2HE2 GLN B1279      75.953 -39.096  -8.616  1.00  2.130          H  
ATOM  20530  N   VAL B1280      70.758 -37.793  -7.717  1.00  1.190          N  
ATOM  20531  CA  VAL B1280      69.344 -37.730  -7.401  1.00  1.250          C  
ATOM  20532  C   VAL B1280      68.841 -39.096  -6.979  1.00  1.180          C  
ATOM  20533  O   VAL B1280      69.075 -40.098  -7.657  1.00  1.090          O  
ATOM  20534  CB  VAL B1280      68.555 -37.247  -8.616  1.00  1.730          C  
ATOM  20535  CG1 VAL B1280      67.032 -37.232  -8.315  1.00  1.730          C  
ATOM  20536  CG2 VAL B1280      69.039 -35.892  -9.006  1.00  1.730          C  
ATOM  20537  H   VAL B1280      71.069 -37.820  -8.695  1.00  1.430          H  
ATOM  20538  HA  VAL B1280      69.201 -37.032  -6.579  1.00  1.500          H  
ATOM  20539  HB  VAL B1280      68.739 -37.940  -9.434  1.00  2.070          H  
ATOM  20540 1HG1 VAL B1280      66.484 -36.899  -9.187  1.00  2.070          H  
ATOM  20541 2HG1 VAL B1280      66.685 -38.220  -8.046  1.00  2.070          H  
ATOM  20542 3HG1 VAL B1280      66.834 -36.548  -7.489  1.00  2.070          H  
ATOM  20543 1HG2 VAL B1280      68.522 -35.558  -9.880  1.00  2.070          H  
ATOM  20544 2HG2 VAL B1280      68.852 -35.221  -8.201  1.00  2.070          H  
ATOM  20545 3HG2 VAL B1280      70.102 -35.930  -9.216  1.00  2.070          H  
ATOM  20546  N   LYS B1281      68.110 -39.149  -5.870  1.00  1.400          N  
ATOM  20547  CA  LYS B1281      67.584 -40.414  -5.367  1.00  1.490          C  
ATOM  20548  C   LYS B1281      66.369 -40.911  -6.151  1.00  1.270          C  
ATOM  20549  O   LYS B1281      65.245 -40.944  -5.635  1.00  1.540          O  
ATOM  20550  CB  LYS B1281      67.240 -40.256  -3.885  1.00  2.050          C  
ATOM  20551  CG  LYS B1281      68.469 -40.010  -3.007  1.00  2.050          C  
ATOM  20552  CD  LYS B1281      68.107 -39.787  -1.544  1.00  2.050          C  
ATOM  20553  CE  LYS B1281      69.370 -39.589  -0.696  1.00  2.050          C  
ATOM  20554  NZ  LYS B1281      69.058 -39.287   0.731  1.00  2.050          N  
ATOM  20555  H   LYS B1281      67.934 -38.297  -5.354  1.00  1.680          H  
ATOM  20556  HA  LYS B1281      68.365 -41.170  -5.463  1.00  1.790          H  
ATOM  20557 1HB  LYS B1281      66.559 -39.412  -3.756  1.00  2.460          H  
ATOM  20558 2HB  LYS B1281      66.730 -41.151  -3.526  1.00  2.460          H  
ATOM  20559 1HG  LYS B1281      69.134 -40.869  -3.082  1.00  2.460          H  
ATOM  20560 2HG  LYS B1281      69.006 -39.132  -3.374  1.00  2.460          H  
ATOM  20561 1HD  LYS B1281      67.489 -38.891  -1.461  1.00  2.460          H  
ATOM  20562 2HD  LYS B1281      67.541 -40.638  -1.166  1.00  2.460          H  
ATOM  20563 1HE  LYS B1281      69.966 -40.500  -0.739  1.00  2.460          H  
ATOM  20564 2HE  LYS B1281      69.953 -38.766  -1.114  1.00  2.460          H  
ATOM  20565 1HZ  LYS B1281      69.920 -39.169   1.245  1.00  2.460          H  
ATOM  20566 2HZ  LYS B1281      68.519 -38.432   0.789  1.00  2.460          H  
ATOM  20567 3HZ  LYS B1281      68.530 -40.045   1.132  1.00  2.460          H  
ATOM  20568  N   ILE B1282      66.622 -41.298  -7.402  1.00  1.180          N  
ATOM  20569  CA  ILE B1282      65.583 -41.760  -8.315  1.00  0.980          C  
ATOM  20570  C   ILE B1282      65.181 -43.182  -7.878  1.00  0.920          C  
ATOM  20571  O   ILE B1282      66.061 -43.955  -7.500  1.00  1.040          O  
ATOM  20572  CB  ILE B1282      66.051 -41.718  -9.805  1.00  1.450          C  
ATOM  20573  CG1 ILE B1282      67.242 -42.696 -10.071  1.00  1.450          C  
ATOM  20574  CG2 ILE B1282      66.465 -40.266 -10.166  1.00  1.450          C  
ATOM  20575  CD1 ILE B1282      67.612 -42.853 -11.553  1.00  1.450          C  
ATOM  20576  H   ILE B1282      67.595 -41.211  -7.698  1.00  1.420          H  
ATOM  20577  HA  ILE B1282      64.752 -41.078  -8.222  1.00  1.180          H  
ATOM  20578  HB  ILE B1282      65.225 -42.017 -10.446  1.00  1.740          H  
ATOM  20579 1HG1 ILE B1282      68.120 -42.354  -9.520  1.00  1.740          H  
ATOM  20580 2HG1 ILE B1282      66.973 -43.687  -9.716  1.00  1.740          H  
ATOM  20581 1HG2 ILE B1282      66.754 -40.192 -11.203  1.00  1.740          H  
ATOM  20582 2HG2 ILE B1282      65.637 -39.597  -9.996  1.00  1.740          H  
ATOM  20583 3HG2 ILE B1282      67.294 -39.971  -9.545  1.00  1.740          H  
ATOM  20584 1HD1 ILE B1282      68.430 -43.564 -11.635  1.00  1.740          H  
ATOM  20585 2HD1 ILE B1282      66.751 -43.222 -12.108  1.00  1.740          H  
ATOM  20586 3HD1 ILE B1282      67.929 -41.906 -11.974  1.00  1.740          H  
ATOM  20587  N   PRO B1283      63.880 -43.527  -7.850  1.00  0.820          N  
ATOM  20588  CA  PRO B1283      63.337 -44.815  -7.458  1.00  0.850          C  
ATOM  20589  C   PRO B1283      63.627 -45.917  -8.447  1.00  0.890          C  
ATOM  20590  O   PRO B1283      63.707 -45.673  -9.648  1.00  0.950          O  
ATOM  20591  CB  PRO B1283      61.835 -44.540  -7.389  1.00  1.270          C  
ATOM  20592  CG  PRO B1283      61.625 -43.402  -8.344  1.00  1.270          C  
ATOM  20593  CD  PRO B1283      62.870 -42.565  -8.231  1.00  1.270          C  
ATOM  20594  HA  PRO B1283      63.731 -45.079  -6.465  1.00  1.020          H  
ATOM  20595 1HB  PRO B1283      61.271 -45.447  -7.672  1.00  1.530          H  
ATOM  20596 2HB  PRO B1283      61.560 -44.302  -6.366  1.00  1.530          H  
ATOM  20597 1HG  PRO B1283      61.509 -43.793  -9.354  1.00  1.530          H  
ATOM  20598 2HG  PRO B1283      60.704 -42.846  -8.115  1.00  1.530          H  
ATOM  20599 1HD  PRO B1283      63.074 -42.109  -9.214  1.00  1.530          H  
ATOM  20600 2HD  PRO B1283      62.772 -41.838  -7.422  1.00  1.530          H  
ATOM  20601  N   THR B1284      63.683 -47.128  -7.920  1.00  0.980          N  
ATOM  20602  CA  THR B1284      63.849 -48.371  -8.649  1.00  1.070          C  
ATOM  20603  C   THR B1284      62.732 -49.318  -8.214  1.00  0.970          C  
ATOM  20604  O   THR B1284      61.991 -49.012  -7.268  1.00  0.910          O  
ATOM  20605  CB  THR B1284      65.215 -49.013  -8.369  1.00  1.460          C  
ATOM  20606  OG1 THR B1284      65.272 -49.406  -6.990  1.00  1.460          O  
ATOM  20607  CG2 THR B1284      66.329 -48.011  -8.661  1.00  1.460          C  
ATOM  20608  H   THR B1284      63.621 -47.204  -6.917  1.00  1.180          H  
ATOM  20609  HA  THR B1284      63.754 -48.181  -9.720  1.00  1.280          H  
ATOM  20610  HB  THR B1284      65.341 -49.894  -8.999  1.00  1.750          H  
ATOM  20611  HG1 THR B1284      66.003 -50.035  -6.867  1.00  1.750          H  
ATOM  20612 1HG2 THR B1284      67.293 -48.473  -8.460  1.00  1.750          H  
ATOM  20613 2HG2 THR B1284      66.277 -47.717  -9.703  1.00  1.750          H  
ATOM  20614 3HG2 THR B1284      66.219 -47.128  -8.033  1.00  1.750          H  
ATOM  20615  N   GLN B1285      62.606 -50.463  -8.886  1.00  1.010          N  
ATOM  20616  CA  GLN B1285      61.543 -51.432  -8.595  1.00  1.000          C  
ATOM  20617  C   GLN B1285      61.461 -51.925  -7.155  1.00  0.960          C  
ATOM  20618  O   GLN B1285      60.357 -52.120  -6.631  1.00  0.940          O  
ATOM  20619  CB  GLN B1285      61.701 -52.654  -9.492  1.00  1.400          C  
ATOM  20620  CG  GLN B1285      60.613 -53.697  -9.311  1.00  1.400          C  
ATOM  20621  CD  GLN B1285      60.713 -54.772 -10.342  1.00  1.400          C  
ATOM  20622  OE1 GLN B1285      61.788 -55.078 -10.863  1.00  1.400          O  
ATOM  20623  NE2 GLN B1285      59.578 -55.360 -10.674  1.00  1.400          N  
ATOM  20624  H   GLN B1285      63.262 -50.665  -9.630  1.00  1.210          H  
ATOM  20625  HA  GLN B1285      60.594 -50.955  -8.832  1.00  1.200          H  
ATOM  20626 1HB  GLN B1285      61.743 -52.355 -10.531  1.00  1.680          H  
ATOM  20627 2HB  GLN B1285      62.654 -53.143  -9.259  1.00  1.680          H  
ATOM  20628 1HG  GLN B1285      60.723 -54.167  -8.328  1.00  1.680          H  
ATOM  20629 2HG  GLN B1285      59.637 -53.224  -9.388  1.00  1.680          H  
ATOM  20630 1HE2 GLN B1285      59.577 -56.064 -11.387  1.00  1.680          H  
ATOM  20631 2HE2 GLN B1285      58.718 -55.087 -10.239  1.00  1.680          H  
ATOM  20632  N   GLU B1286      62.602 -52.175  -6.529  1.00  0.980          N  
ATOM  20633  CA  GLU B1286      62.609 -52.710  -5.176  1.00  0.980          C  
ATOM  20634  C   GLU B1286      62.104 -51.687  -4.173  1.00  0.910          C  
ATOM  20635  O   GLU B1286      61.261 -51.993  -3.319  1.00  0.910          O  
ATOM  20636  CB  GLU B1286      64.031 -53.152  -4.831  1.00  1.370          C  
ATOM  20637  CG  GLU B1286      64.526 -54.330  -5.683  1.00  1.370          C  
ATOM  20638  CD  GLU B1286      64.906 -53.909  -7.093  1.00  1.370          C  
ATOM  20639  OE1 GLU B1286      65.063 -52.721  -7.323  1.00  1.370          O  
ATOM  20640  OE2 GLU B1286      65.003 -54.754  -7.940  1.00  1.370          O  
ATOM  20641  H   GLU B1286      63.490 -52.019  -7.014  1.00  1.180          H  
ATOM  20642  HA  GLU B1286      61.948 -53.577  -5.146  1.00  1.180          H  
ATOM  20643 1HB  GLU B1286      64.717 -52.314  -4.969  1.00  1.650          H  
ATOM  20644 2HB  GLU B1286      64.078 -53.443  -3.783  1.00  1.650          H  
ATOM  20645 1HG  GLU B1286      65.391 -54.782  -5.200  1.00  1.650          H  
ATOM  20646 2HG  GLU B1286      63.737 -55.080  -5.736  1.00  1.650          H  
ATOM  20647  N   ASN B1287      62.578 -50.455  -4.313  1.00  0.900          N  
ATOM  20648  CA  ASN B1287      62.184 -49.397  -3.406  1.00  0.880          C  
ATOM  20649  C   ASN B1287      60.719 -49.071  -3.614  1.00  0.830          C  
ATOM  20650  O   ASN B1287      59.993 -48.765  -2.656  1.00  0.810          O  
ATOM  20651  CB  ASN B1287      63.041 -48.172  -3.633  1.00  1.240          C  
ATOM  20652  CG  ASN B1287      64.441 -48.371  -3.161  1.00  1.240          C  
ATOM  20653  OD1 ASN B1287      64.740 -49.282  -2.385  1.00  1.240          O  
ATOM  20654  ND2 ASN B1287      65.326 -47.526  -3.609  1.00  1.240          N  
ATOM  20655  H   ASN B1287      63.261 -50.280  -5.043  1.00  1.080          H  
ATOM  20656  HA  ASN B1287      62.307 -49.744  -2.378  1.00  1.060          H  
ATOM  20657 1HB  ASN B1287      63.056 -47.932  -4.699  1.00  1.490          H  
ATOM  20658 2HB  ASN B1287      62.617 -47.325  -3.115  1.00  1.490          H  
ATOM  20659 1HD2 ASN B1287      66.281 -47.609  -3.325  1.00  1.490          H  
ATOM  20660 2HD2 ASN B1287      65.057 -46.793  -4.231  1.00  1.490          H  
ATOM  20661  N   TRP B1288      60.276 -49.149  -4.875  1.00  0.820          N  
ATOM  20662  CA  TRP B1288      58.903 -48.866  -5.209  1.00  0.810          C  
ATOM  20663  C   TRP B1288      57.980 -49.850  -4.499  1.00  0.810          C  
ATOM  20664  O   TRP B1288      57.020 -49.451  -3.833  1.00  0.820          O  
ATOM  20665  CB  TRP B1288      58.657 -48.923  -6.713  1.00  1.140          C  
ATOM  20666  CG  TRP B1288      57.310 -48.542  -6.958  1.00  1.140          C  
ATOM  20667  CD1 TRP B1288      56.245 -49.335  -7.189  1.00  1.140          C  
ATOM  20668  CD2 TRP B1288      56.823 -47.201  -6.947  1.00  1.140          C  
ATOM  20669  NE1 TRP B1288      55.140 -48.585  -7.290  1.00  1.140          N  
ATOM  20670  CE2 TRP B1288      55.485 -47.266  -7.116  1.00  1.140          C  
ATOM  20671  CE3 TRP B1288      57.427 -45.969  -6.793  1.00  1.140          C  
ATOM  20672  CZ2 TRP B1288      54.721 -46.169  -7.105  1.00  1.140          C  
ATOM  20673  CZ3 TRP B1288      56.648 -44.833  -6.800  1.00  1.140          C  
ATOM  20674  CH2 TRP B1288      55.321 -44.931  -6.943  1.00  1.140          C  
ATOM  20675  H   TRP B1288      60.928 -49.378  -5.632  1.00  0.980          H  
ATOM  20676  HA  TRP B1288      58.662 -47.865  -4.862  1.00  0.970          H  
ATOM  20677 1HB  TRP B1288      59.336 -48.249  -7.234  1.00  1.370          H  
ATOM  20678 2HB  TRP B1288      58.822 -49.933  -7.085  1.00  1.370          H  
ATOM  20679  HD1 TRP B1288      56.270 -50.422  -7.260  1.00  1.370          H  
ATOM  20680  HE1 TRP B1288      54.209 -48.944  -7.459  1.00  1.370          H  
ATOM  20681  HE3 TRP B1288      58.500 -45.909  -6.681  1.00  1.370          H  
ATOM  20682  HZ2 TRP B1288      53.687 -46.259  -7.236  1.00  1.370          H  
ATOM  20683  HZ3 TRP B1288      57.128 -43.871  -6.691  1.00  1.370          H  
ATOM  20684  HH2 TRP B1288      54.712 -44.026  -6.947  1.00  1.370          H  
ATOM  20685  N   LYS B1289      58.272 -51.152  -4.613  1.00  0.820          N  
ATOM  20686  CA  LYS B1289      57.423 -52.142  -3.962  1.00  0.860          C  
ATOM  20687  C   LYS B1289      57.302 -51.871  -2.466  1.00  0.830          C  
ATOM  20688  O   LYS B1289      56.199 -51.980  -1.904  1.00  0.830          O  
ATOM  20689  CB  LYS B1289      57.959 -53.554  -4.189  1.00  1.190          C  
ATOM  20690  CG  LYS B1289      57.079 -54.661  -3.578  1.00  1.190          C  
ATOM  20691  CD  LYS B1289      57.614 -56.050  -3.911  1.00  1.190          C  
ATOM  20692  CE  LYS B1289      56.761 -57.142  -3.268  1.00  1.190          C  
ATOM  20693  NZ  LYS B1289      57.267 -58.513  -3.591  1.00  1.190          N  
ATOM  20694  H   LYS B1289      59.074 -51.453  -5.179  1.00  0.980          H  
ATOM  20695  HA  LYS B1289      56.429 -52.076  -4.398  1.00  1.030          H  
ATOM  20696 1HB  LYS B1289      58.060 -53.732  -5.258  1.00  1.430          H  
ATOM  20697 2HB  LYS B1289      58.960 -53.630  -3.752  1.00  1.430          H  
ATOM  20698 1HG  LYS B1289      57.049 -54.547  -2.492  1.00  1.430          H  
ATOM  20699 2HG  LYS B1289      56.062 -54.565  -3.959  1.00  1.430          H  
ATOM  20700 1HD  LYS B1289      57.619 -56.187  -4.994  1.00  1.430          H  
ATOM  20701 2HD  LYS B1289      58.637 -56.139  -3.546  1.00  1.430          H  
ATOM  20702 1HE  LYS B1289      56.771 -57.005  -2.186  1.00  1.430          H  
ATOM  20703 2HE  LYS B1289      55.733 -57.049  -3.625  1.00  1.430          H  
ATOM  20704 1HZ  LYS B1289      56.679 -59.206  -3.145  1.00  1.430          H  
ATOM  20705 2HZ  LYS B1289      57.251 -58.654  -4.591  1.00  1.430          H  
ATOM  20706 3HZ  LYS B1289      58.214 -58.612  -3.253  1.00  1.430          H  
ATOM  20707  N   GLN B1290      58.418 -51.520  -1.814  1.00  0.840          N  
ATOM  20708  CA  GLN B1290      58.401 -51.248  -0.383  1.00  0.860          C  
ATOM  20709  C   GLN B1290      57.465 -50.083  -0.065  1.00  0.800          C  
ATOM  20710  O   GLN B1290      56.705 -50.133   0.912  1.00  0.810          O  
ATOM  20711  CB  GLN B1290      59.814 -50.931   0.103  1.00  1.200          C  
ATOM  20712  CG  GLN B1290      60.764 -52.109   0.077  1.00  1.200          C  
ATOM  20713  CD  GLN B1290      62.183 -51.701   0.395  1.00  1.200          C  
ATOM  20714  OE1 GLN B1290      62.498 -50.507   0.416  1.00  1.200          O  
ATOM  20715  NE2 GLN B1290      63.043 -52.679   0.638  1.00  1.200          N  
ATOM  20716  H   GLN B1290      59.308 -51.489  -2.331  1.00  1.010          H  
ATOM  20717  HA  GLN B1290      58.031 -52.137   0.132  1.00  1.030          H  
ATOM  20718 1HB  GLN B1290      60.239 -50.149  -0.526  1.00  1.440          H  
ATOM  20719 2HB  GLN B1290      59.773 -50.547   1.119  1.00  1.440          H  
ATOM  20720 1HG  GLN B1290      60.441 -52.836   0.819  1.00  1.440          H  
ATOM  20721 2HG  GLN B1290      60.750 -52.558  -0.912  1.00  1.440          H  
ATOM  20722 1HE2 GLN B1290      63.998 -52.463   0.847  1.00  1.440          H  
ATOM  20723 2HE2 GLN B1290      62.742 -53.632   0.607  1.00  1.440          H  
ATOM  20724  N   LEU B1291      57.503 -49.034  -0.910  1.00  0.760          N  
ATOM  20725  CA  LEU B1291      56.635 -47.883  -0.715  1.00  0.730          C  
ATOM  20726  C   LEU B1291      55.167 -48.220  -0.837  1.00  0.700          C  
ATOM  20727  O   LEU B1291      54.372 -47.831   0.021  1.00  0.690          O  
ATOM  20728  CB  LEU B1291      56.923 -46.787  -1.757  1.00  1.030          C  
ATOM  20729  CG  LEU B1291      55.965 -45.555  -1.737  1.00  1.030          C  
ATOM  20730  CD1 LEU B1291      56.061 -44.848  -0.409  1.00  1.030          C  
ATOM  20731  CD2 LEU B1291      56.319 -44.623  -2.865  1.00  1.030          C  
ATOM  20732  H   LEU B1291      58.219 -49.023  -1.646  1.00  0.910          H  
ATOM  20733  HA  LEU B1291      56.825 -47.494   0.276  1.00  0.880          H  
ATOM  20734 1HB  LEU B1291      57.927 -46.432  -1.589  1.00  1.240          H  
ATOM  20735 2HB  LEU B1291      56.874 -47.224  -2.751  1.00  1.240          H  
ATOM  20736  HG  LEU B1291      54.946 -45.885  -1.876  1.00  1.240          H  
ATOM  20737 1HD1 LEU B1291      55.396 -44.003  -0.419  1.00  1.240          H  
ATOM  20738 2HD1 LEU B1291      55.775 -45.505   0.405  1.00  1.240          H  
ATOM  20739 3HD1 LEU B1291      57.076 -44.513  -0.262  1.00  1.240          H  
ATOM  20740 1HD2 LEU B1291      55.654 -43.773  -2.867  1.00  1.240          H  
ATOM  20741 2HD2 LEU B1291      57.324 -44.273  -2.723  1.00  1.240          H  
ATOM  20742 3HD2 LEU B1291      56.236 -45.146  -3.817  1.00  1.240          H  
ATOM  20743  N   VAL B1292      54.794 -48.923  -1.894  1.00  0.690          N  
ATOM  20744  CA  VAL B1292      53.379 -49.180  -2.080  1.00  0.670          C  
ATOM  20745  C   VAL B1292      52.848 -50.058  -0.970  1.00  0.680          C  
ATOM  20746  O   VAL B1292      51.741 -49.816  -0.479  1.00  0.660          O  
ATOM  20747  CB  VAL B1292      53.084 -49.785  -3.455  1.00  0.950          C  
ATOM  20748  CG1 VAL B1292      51.574 -50.212  -3.538  1.00  0.950          C  
ATOM  20749  CG2 VAL B1292      53.433 -48.738  -4.496  1.00  0.950          C  
ATOM  20750  H   VAL B1292      55.506 -49.231  -2.566  1.00  0.830          H  
ATOM  20751  HA  VAL B1292      52.855 -48.231  -2.040  1.00  0.800          H  
ATOM  20752  HB  VAL B1292      53.695 -50.677  -3.612  1.00  1.140          H  
ATOM  20753 1HG1 VAL B1292      51.365 -50.626  -4.524  1.00  1.140          H  
ATOM  20754 2HG1 VAL B1292      51.349 -50.968  -2.785  1.00  1.140          H  
ATOM  20755 3HG1 VAL B1292      50.938 -49.344  -3.370  1.00  1.140          H  
ATOM  20756 1HG2 VAL B1292      53.231 -49.143  -5.473  1.00  1.140          H  
ATOM  20757 2HG2 VAL B1292      52.841 -47.847  -4.336  1.00  1.140          H  
ATOM  20758 3HG2 VAL B1292      54.494 -48.478  -4.418  1.00  1.140          H  
ATOM  20759  N   ALA B1293      53.603 -51.098  -0.598  1.00  0.720          N  
ATOM  20760  CA  ALA B1293      53.169 -51.969   0.478  1.00  0.730          C  
ATOM  20761  C   ALA B1293      53.010 -51.182   1.778  1.00  0.730          C  
ATOM  20762  O   ALA B1293      52.037 -51.392   2.513  1.00  0.730          O  
ATOM  20763  CB  ALA B1293      54.167 -53.090   0.665  1.00  1.020          C  
ATOM  20764  H   ALA B1293      54.492 -51.282  -1.072  1.00  0.860          H  
ATOM  20765  HA  ALA B1293      52.205 -52.387   0.214  1.00  0.880          H  
ATOM  20766 1HB  ALA B1293      53.829 -53.750   1.459  1.00  1.220          H  
ATOM  20767 2HB  ALA B1293      54.256 -53.651  -0.265  1.00  1.220          H  
ATOM  20768 3HB  ALA B1293      55.140 -52.666   0.926  1.00  1.220          H  
ATOM  20769  N   SER B1294      53.928 -50.240   2.039  1.00  0.730          N  
ATOM  20770  CA  SER B1294      53.862 -49.420   3.238  1.00  0.730          C  
ATOM  20771  C   SER B1294      52.587 -48.585   3.226  1.00  0.700          C  
ATOM  20772  O   SER B1294      51.890 -48.497   4.236  1.00  0.700          O  
ATOM  20773  CB  SER B1294      55.082 -48.522   3.318  1.00  1.020          C  
ATOM  20774  OG  SER B1294      56.261 -49.278   3.479  1.00  1.020          O  
ATOM  20775  H   SER B1294      54.745 -50.134   1.431  1.00  0.880          H  
ATOM  20776  HA  SER B1294      53.845 -50.075   4.109  1.00  0.880          H  
ATOM  20777 1HB  SER B1294      55.154 -47.917   2.421  1.00  1.230          H  
ATOM  20778 2HB  SER B1294      54.967 -47.842   4.159  1.00  1.230          H  
ATOM  20779  HG  SER B1294      56.449 -49.674   2.600  1.00  1.230          H  
ATOM  20780  N   ILE B1295      52.228 -48.041   2.063  1.00  0.660          N  
ATOM  20781  CA  ILE B1295      51.018 -47.234   1.941  1.00  0.630          C  
ATOM  20782  C   ILE B1295      49.780 -48.062   2.215  1.00  0.640          C  
ATOM  20783  O   ILE B1295      48.933 -47.678   3.029  1.00  0.640          O  
ATOM  20784  CB  ILE B1295      50.933 -46.591   0.549  1.00  0.890          C  
ATOM  20785  CG1 ILE B1295      52.062 -45.584   0.473  1.00  0.890          C  
ATOM  20786  CG2 ILE B1295      49.525 -45.959   0.309  1.00  0.890          C  
ATOM  20787  CD1 ILE B1295      52.331 -45.074  -0.873  1.00  0.890          C  
ATOM  20788  H   ILE B1295      52.875 -48.126   1.272  1.00  0.790          H  
ATOM  20789  HA  ILE B1295      51.053 -46.440   2.670  1.00  0.760          H  
ATOM  20790  HB  ILE B1295      51.123 -47.340  -0.216  1.00  1.070          H  
ATOM  20791 1HG1 ILE B1295      51.858 -44.763   1.143  1.00  1.070          H  
ATOM  20792 2HG1 ILE B1295      52.962 -46.063   0.819  1.00  1.070          H  
ATOM  20793 1HG2 ILE B1295      49.473 -45.489  -0.662  1.00  1.070          H  
ATOM  20794 2HG2 ILE B1295      48.761 -46.728   0.353  1.00  1.070          H  
ATOM  20795 3HG2 ILE B1295      49.342 -45.228   1.074  1.00  1.070          H  
ATOM  20796 1HD1 ILE B1295      53.162 -44.427  -0.790  1.00  1.070          H  
ATOM  20797 2HD1 ILE B1295      52.576 -45.896  -1.538  1.00  1.070          H  
ATOM  20798 3HD1 ILE B1295      51.484 -44.542  -1.253  1.00  1.070          H  
ATOM  20799  N   GLN B1296      49.698 -49.246   1.615  1.00  0.650          N  
ATOM  20800  CA  GLN B1296      48.528 -50.095   1.811  1.00  0.680          C  
ATOM  20801  C   GLN B1296      48.319 -50.392   3.304  1.00  0.710          C  
ATOM  20802  O   GLN B1296      47.181 -50.427   3.781  1.00  0.730          O  
ATOM  20803  CB  GLN B1296      48.717 -51.418   1.051  1.00  0.940          C  
ATOM  20804  CG  GLN B1296      48.654 -51.333  -0.489  1.00  0.940          C  
ATOM  20805  CD  GLN B1296      49.096 -52.663  -1.123  1.00  0.940          C  
ATOM  20806  OE1 GLN B1296      50.078 -53.241  -0.650  1.00  0.940          O  
ATOM  20807  NE2 GLN B1296      48.409 -53.169  -2.142  1.00  0.940          N  
ATOM  20808  H   GLN B1296      50.442 -49.530   0.966  1.00  0.780          H  
ATOM  20809  HA  GLN B1296      47.648 -49.579   1.423  1.00  0.820          H  
ATOM  20810 1HB  GLN B1296      49.684 -51.844   1.322  1.00  1.130          H  
ATOM  20811 2HB  GLN B1296      47.952 -52.125   1.366  1.00  1.130          H  
ATOM  20812 1HG  GLN B1296      47.627 -51.119  -0.798  1.00  1.130          H  
ATOM  20813 2HG  GLN B1296      49.317 -50.544  -0.834  1.00  1.130          H  
ATOM  20814 1HE2 GLN B1296      48.686 -54.038  -2.546  1.00  1.130          H  
ATOM  20815 2HE2 GLN B1296      47.581 -52.716  -2.523  1.00  1.130          H  
ATOM  20816  N   LYS B1297      49.426 -50.600   4.033  1.00  0.730          N  
ATOM  20817  CA  LYS B1297      49.403 -50.897   5.465  1.00  0.780          C  
ATOM  20818  C   LYS B1297      49.184 -49.703   6.432  1.00  0.760          C  
ATOM  20819  O   LYS B1297      48.408 -49.824   7.384  1.00  0.790          O  
ATOM  20820  CB  LYS B1297      50.716 -51.582   5.840  1.00  1.070          C  
ATOM  20821  CG  LYS B1297      50.875 -52.992   5.282  1.00  1.070          C  
ATOM  20822  CD  LYS B1297      52.228 -53.586   5.656  1.00  1.070          C  
ATOM  20823  CE  LYS B1297      52.398 -54.991   5.087  1.00  1.070          C  
ATOM  20824  NZ  LYS B1297      53.728 -55.580   5.438  1.00  1.070          N  
ATOM  20825  H   LYS B1297      50.325 -50.608   3.538  1.00  0.880          H  
ATOM  20826  HA  LYS B1297      48.588 -51.599   5.635  1.00  0.940          H  
ATOM  20827 1HB  LYS B1297      51.547 -50.981   5.460  1.00  1.290          H  
ATOM  20828 2HB  LYS B1297      50.812 -51.619   6.925  1.00  1.290          H  
ATOM  20829 1HG  LYS B1297      50.081 -53.626   5.674  1.00  1.290          H  
ATOM  20830 2HG  LYS B1297      50.785 -52.958   4.195  1.00  1.290          H  
ATOM  20831 1HD  LYS B1297      53.018 -52.945   5.253  1.00  1.290          H  
ATOM  20832 2HD  LYS B1297      52.328 -53.622   6.739  1.00  1.290          H  
ATOM  20833 1HE  LYS B1297      51.612 -55.632   5.482  1.00  1.290          H  
ATOM  20834 2HE  LYS B1297      52.307 -54.947   4.001  1.00  1.290          H  
ATOM  20835 1HZ  LYS B1297      53.802 -56.508   5.044  1.00  1.290          H  
ATOM  20836 2HZ  LYS B1297      54.465 -54.998   5.065  1.00  1.290          H  
ATOM  20837 3HZ  LYS B1297      53.819 -55.635   6.443  1.00  1.290          H  
ATOM  20838  N   ASP B1298      49.875 -48.569   6.223  1.00  0.730          N  
ATOM  20839  CA  ASP B1298      49.791 -47.437   7.166  1.00  0.710          C  
ATOM  20840  C   ASP B1298      48.777 -46.337   6.832  1.00  0.680          C  
ATOM  20841  O   ASP B1298      48.252 -45.692   7.745  1.00  0.680          O  
ATOM  20842  CB  ASP B1298      51.144 -46.732   7.325  1.00  1.000          C  
ATOM  20843  CG  ASP B1298      52.274 -47.550   7.947  1.00  1.000          C  
ATOM  20844  OD1 ASP B1298      52.099 -48.099   9.021  1.00  1.000          O  
ATOM  20845  OD2 ASP B1298      53.343 -47.566   7.355  1.00  1.000          O  
ATOM  20846  H   ASP B1298      50.505 -48.507   5.422  1.00  0.880          H  
ATOM  20847  HA  ASP B1298      49.517 -47.844   8.136  1.00  0.850          H  
ATOM  20848 1HB  ASP B1298      51.465 -46.442   6.348  1.00  1.200          H  
ATOM  20849 2HB  ASP B1298      51.009 -45.815   7.899  1.00  1.200          H  
ATOM  20850  N   GLY B1299      48.522 -46.071   5.552  1.00  0.670          N  
ATOM  20851  CA  GLY B1299      47.642 -44.972   5.187  1.00  0.650          C  
ATOM  20852  C   GLY B1299      48.394 -43.684   4.878  1.00  0.610          C  
ATOM  20853  O   GLY B1299      49.492 -43.437   5.362  1.00  0.630          O  
ATOM  20854  H   GLY B1299      48.916 -46.631   4.795  1.00  0.800          H  
ATOM  20855 1HA  GLY B1299      47.070 -45.256   4.322  1.00  0.780          H  
ATOM  20856 2HA  GLY B1299      46.929 -44.797   5.986  1.00  0.780          H  
ATOM  20857  N   LEU B1300      47.774 -42.832   4.085  1.00  0.570          N  
ATOM  20858  CA  LEU B1300      48.346 -41.545   3.735  1.00  0.540          C  
ATOM  20859  C   LEU B1300      47.609 -40.494   4.531  1.00  0.530          C  
ATOM  20860  O   LEU B1300      46.411 -40.659   4.765  1.00  0.550          O  
ATOM  20861  CB  LEU B1300      48.136 -41.294   2.246  1.00  0.770          C  
ATOM  20862  CG  LEU B1300      48.734 -42.310   1.274  1.00  0.770          C  
ATOM  20863  CD1 LEU B1300      48.261 -41.979  -0.125  1.00  0.770          C  
ATOM  20864  CD2 LEU B1300      50.254 -42.275   1.324  1.00  0.770          C  
ATOM  20865  H   LEU B1300      46.860 -43.073   3.724  1.00  0.680          H  
ATOM  20866  HA  LEU B1300      49.401 -41.510   4.004  1.00  0.650          H  
ATOM  20867 1HB  LEU B1300      47.090 -41.293   2.081  1.00  0.920          H  
ATOM  20868 2HB  LEU B1300      48.507 -40.318   1.995  1.00  0.920          H  
ATOM  20869  HG  LEU B1300      48.392 -43.288   1.536  1.00  0.920          H  
ATOM  20870 1HD1 LEU B1300      48.660 -42.703  -0.837  1.00  0.920          H  
ATOM  20871 2HD1 LEU B1300      47.179 -42.016  -0.147  1.00  0.920          H  
ATOM  20872 3HD1 LEU B1300      48.590 -40.980  -0.401  1.00  0.920          H  
ATOM  20873 1HD2 LEU B1300      50.644 -42.986   0.622  1.00  0.920          H  
ATOM  20874 2HD2 LEU B1300      50.603 -41.304   1.057  1.00  0.920          H  
ATOM  20875 3HD2 LEU B1300      50.606 -42.525   2.323  1.00  0.920          H  
ATOM  20876  N   ALA B1301      48.290 -39.415   4.918  1.00  0.500          N  
ATOM  20877  CA  ALA B1301      47.659 -38.301   5.636  1.00  0.490          C  
ATOM  20878  C   ALA B1301      46.906 -37.329   4.733  1.00  0.460          C  
ATOM  20879  O   ALA B1301      46.218 -36.438   5.228  1.00  0.520          O  
ATOM  20880  CB  ALA B1301      48.710 -37.520   6.399  1.00  0.690          C  
ATOM  20881  H   ALA B1301      49.308 -39.388   4.769  1.00  0.600          H  
ATOM  20882  HA  ALA B1301      46.949 -38.711   6.346  1.00  0.590          H  
ATOM  20883 1HB  ALA B1301      48.238 -36.714   6.958  1.00  0.830          H  
ATOM  20884 2HB  ALA B1301      49.210 -38.170   7.078  1.00  0.830          H  
ATOM  20885 3HB  ALA B1301      49.425 -37.099   5.698  1.00  0.830          H  
ATOM  20886  N   ASN B1302      47.057 -37.469   3.420  1.00  0.440          N  
ATOM  20887  CA  ASN B1302      46.490 -36.498   2.489  1.00  0.420          C  
ATOM  20888  C   ASN B1302      45.902 -37.180   1.251  1.00  0.430          C  
ATOM  20889  O   ASN B1302      46.602 -37.945   0.583  1.00  0.470          O  
ATOM  20890  CB  ASN B1302      47.599 -35.551   2.076  1.00  0.600          C  
ATOM  20891  CG  ASN B1302      48.322 -34.948   3.284  1.00  0.600          C  
ATOM  20892  OD1 ASN B1302      49.415 -35.427   3.640  1.00  0.600          O  
ATOM  20893  ND2 ASN B1302      47.745 -33.957   3.900  1.00  0.600          N  
ATOM  20894  H   ASN B1302      47.604 -38.246   3.080  1.00  0.530          H  
ATOM  20895  HA  ASN B1302      45.683 -35.950   2.983  1.00  0.500          H  
ATOM  20896 1HB  ASN B1302      48.298 -36.083   1.466  1.00  0.720          H  
ATOM  20897 2HB  ASN B1302      47.182 -34.740   1.471  1.00  0.720          H  
ATOM  20898 1HD2 ASN B1302      48.170 -33.543   4.739  1.00  0.720          H  
ATOM  20899 2HD2 ASN B1302      46.870 -33.595   3.534  1.00  0.720          H  
ATOM  20900  N   SER B1303      44.635 -36.870   0.908  1.00  0.410          N  
ATOM  20901  CA  SER B1303      43.975 -37.470  -0.274  1.00  0.420          C  
ATOM  20902  C   SER B1303      44.629 -37.154  -1.605  1.00  0.380          C  
ATOM  20903  O   SER B1303      44.452 -37.890  -2.582  1.00  0.440          O  
ATOM  20904  CB  SER B1303      42.545 -37.022  -0.363  1.00  0.580          C  
ATOM  20905  OG  SER B1303      42.485 -35.645  -0.611  1.00  0.580          O  
ATOM  20906  H   SER B1303      44.094 -36.232   1.507  1.00  0.490          H  
ATOM  20907  HA  SER B1303      43.996 -38.536  -0.167  1.00  0.500          H  
ATOM  20908 1HB  SER B1303      42.050 -37.562  -1.169  1.00  0.700          H  
ATOM  20909 2HB  SER B1303      42.033 -37.265   0.557  1.00  0.700          H  
ATOM  20910  HG  SER B1303      41.558 -35.449  -0.783  1.00  0.700          H  
ATOM  20911  N   HIS B1304      45.353 -36.051  -1.628  1.00  0.350          N  
ATOM  20912  CA  HIS B1304      46.076 -35.547  -2.779  1.00  0.330          C  
ATOM  20913  C   HIS B1304      47.412 -35.003  -2.354  1.00  0.310          C  
ATOM  20914  O   HIS B1304      47.542 -34.470  -1.242  1.00  0.310          O  
ATOM  20915  CB  HIS B1304      45.297 -34.473  -3.526  1.00  0.470          C  
ATOM  20916  CG  HIS B1304      44.112 -34.977  -4.224  1.00  0.470          C  
ATOM  20917  ND1 HIS B1304      44.230 -35.599  -5.432  1.00  0.470          N  
ATOM  20918  CD2 HIS B1304      42.795 -34.976  -3.918  1.00  0.470          C  
ATOM  20919  CE1 HIS B1304      43.032 -35.959  -5.866  1.00  0.470          C  
ATOM  20920  NE2 HIS B1304      42.133 -35.595  -4.962  1.00  0.470          N  
ATOM  20921  H   HIS B1304      45.413 -35.551  -0.759  1.00  0.420          H  
ATOM  20922  HA  HIS B1304      46.259 -36.363  -3.472  1.00  0.400          H  
ATOM  20923 1HB  HIS B1304      45.019 -33.689  -2.855  1.00  0.560          H  
ATOM  20924 2HB  HIS B1304      45.958 -34.044  -4.270  1.00  0.560          H  
ATOM  20925  HD1 HIS B1304      45.146 -35.980  -5.718  1.00  0.560          H  
ATOM  20926  HD2 HIS B1304      42.237 -34.596  -3.064  1.00  0.560          H  
ATOM  20927  HE1 HIS B1304      42.923 -36.468  -6.823  1.00  0.560          H  
ATOM  20928  N   LEU B1305      48.407 -35.159  -3.229  1.00  0.300          N  
ATOM  20929  CA  LEU B1305      49.744 -34.634  -2.937  1.00  0.280          C  
ATOM  20930  C   LEU B1305      50.369 -33.739  -3.972  1.00  0.260          C  
ATOM  20931  O   LEU B1305      51.050 -32.778  -3.612  1.00  0.280          O  
ATOM  20932  CB  LEU B1305      50.729 -35.770  -2.704  1.00  0.400          C  
ATOM  20933  CG  LEU B1305      50.460 -36.668  -1.547  1.00  0.400          C  
ATOM  20934  CD1 LEU B1305      51.476 -37.760  -1.601  1.00  0.400          C  
ATOM  20935  CD2 LEU B1305      50.550 -35.872  -0.207  1.00  0.400          C  
ATOM  20936  H   LEU B1305      48.160 -35.585  -4.140  1.00  0.360          H  
ATOM  20937  HA  LEU B1305      49.665 -34.030  -2.042  1.00  0.340          H  
ATOM  20938 1HB  LEU B1305      50.751 -36.390  -3.603  1.00  0.480          H  
ATOM  20939 2HB  LEU B1305      51.721 -35.340  -2.566  1.00  0.480          H  
ATOM  20940  HG  LEU B1305      49.471 -37.112  -1.649  1.00  0.480          H  
ATOM  20941 1HD1 LEU B1305      51.307 -38.455  -0.806  1.00  0.480          H  
ATOM  20942 2HD1 LEU B1305      51.400 -38.277  -2.552  1.00  0.480          H  
ATOM  20943 3HD1 LEU B1305      52.452 -37.327  -1.507  1.00  0.480          H  
ATOM  20944 1HD2 LEU B1305      50.365 -36.528   0.613  1.00  0.480          H  
ATOM  20945 2HD2 LEU B1305      51.539 -35.433  -0.101  1.00  0.480          H  
ATOM  20946 3HD2 LEU B1305      49.813 -35.082  -0.171  1.00  0.480          H  
ATOM  20947  N   MET B1306      50.233 -34.088  -5.245  1.00  0.270          N  
ATOM  20948  CA  MET B1306      50.929 -33.378  -6.305  1.00  0.260          C  
ATOM  20949  C   MET B1306      49.949 -32.677  -7.227  1.00  0.270          C  
ATOM  20950  O   MET B1306      48.884 -33.209  -7.541  1.00  0.320          O  
ATOM  20951  CB  MET B1306      51.819 -34.385  -7.033  1.00  0.370          C  
ATOM  20952  CG  MET B1306      52.971 -34.897  -6.166  1.00  0.370          C  
ATOM  20953  SD  MET B1306      53.890 -36.286  -6.865  1.00  0.370          S  
ATOM  20954  CE  MET B1306      54.762 -35.745  -8.324  1.00  0.370          C  
ATOM  20955  H   MET B1306      49.654 -34.895  -5.516  1.00  0.320          H  
ATOM  20956  HA  MET B1306      51.564 -32.616  -5.865  1.00  0.310          H  
ATOM  20957 1HB  MET B1306      51.221 -35.239  -7.344  1.00  0.440          H  
ATOM  20958 2HB  MET B1306      52.240 -33.919  -7.912  1.00  0.440          H  
ATOM  20959 1HG  MET B1306      53.668 -34.074  -5.992  1.00  0.440          H  
ATOM  20960 2HG  MET B1306      52.581 -35.206  -5.203  1.00  0.440          H  
ATOM  20961 1HE  MET B1306      55.344 -36.573  -8.735  1.00  0.440          H  
ATOM  20962 2HE  MET B1306      54.068 -35.438  -9.049  1.00  0.440          H  
ATOM  20963 3HE  MET B1306      55.414 -34.929  -8.079  1.00  0.440          H  
ATOM  20964  N   ALA B1307      50.322 -31.465  -7.627  1.00  0.250          N  
ATOM  20965  CA  ALA B1307      49.535 -30.608  -8.526  1.00  0.250          C  
ATOM  20966  C   ALA B1307      50.480 -29.605  -9.111  1.00  0.240          C  
ATOM  20967  O   ALA B1307      51.409 -29.229  -8.418  1.00  0.260          O  
ATOM  20968  CB  ALA B1307      48.445 -29.853  -7.771  1.00  0.350          C  
ATOM  20969  H   ALA B1307      51.251 -31.143  -7.322  1.00  0.300          H  
ATOM  20970  HA  ALA B1307      49.102 -31.219  -9.319  1.00  0.300          H  
ATOM  20971 1HB  ALA B1307      47.897 -29.211  -8.468  1.00  0.420          H  
ATOM  20972 2HB  ALA B1307      47.764 -30.513  -7.292  1.00  0.420          H  
ATOM  20973 3HB  ALA B1307      48.907 -29.232  -7.012  1.00  0.420          H  
ATOM  20974  N   ILE B1308      50.275 -29.104 -10.320  1.00  0.260          N  
ATOM  20975  CA  ILE B1308      51.200 -28.045 -10.714  1.00  0.280          C  
ATOM  20976  C   ILE B1308      50.475 -26.764 -11.084  1.00  0.290          C  
ATOM  20977  O   ILE B1308      49.829 -26.652 -12.135  1.00  0.340          O  
ATOM  20978  CB  ILE B1308      52.141 -28.499 -11.828  1.00  0.380          C  
ATOM  20979  CG1 ILE B1308      52.928 -29.768 -11.360  1.00  0.380          C  
ATOM  20980  CG2 ILE B1308      53.093 -27.371 -12.217  1.00  0.380          C  
ATOM  20981  CD1 ILE B1308      53.821 -30.384 -12.351  1.00  0.380          C  
ATOM  20982  H   ILE B1308      49.496 -29.421 -10.912  1.00  0.310          H  
ATOM  20983  HA  ILE B1308      51.829 -27.791  -9.868  1.00  0.340          H  
ATOM  20984  HB  ILE B1308      51.551 -28.768 -12.642  1.00  0.460          H  
ATOM  20985 1HG1 ILE B1308      53.508 -29.527 -10.508  1.00  0.460          H  
ATOM  20986 2HG1 ILE B1308      52.203 -30.527 -11.085  1.00  0.460          H  
ATOM  20987 1HG2 ILE B1308      53.730 -27.684 -13.027  1.00  0.460          H  
ATOM  20988 2HG2 ILE B1308      52.521 -26.504 -12.545  1.00  0.460          H  
ATOM  20989 3HG2 ILE B1308      53.708 -27.086 -11.368  1.00  0.460          H  
ATOM  20990 1HD1 ILE B1308      54.259 -31.255 -11.915  1.00  0.460          H  
ATOM  20991 2HD1 ILE B1308      53.277 -30.667 -13.220  1.00  0.460          H  
ATOM  20992 3HD1 ILE B1308      54.600 -29.693 -12.629  1.00  0.460          H  
ATOM  20993  N   ALA B1309      50.656 -25.767 -10.237  1.00  0.290          N  
ATOM  20994  CA  ALA B1309      50.001 -24.487 -10.383  1.00  0.310          C  
ATOM  20995  C   ALA B1309      50.600 -23.660 -11.501  1.00  0.310          C  
ATOM  20996  O   ALA B1309      51.761 -23.862 -11.854  1.00  0.320          O  
ATOM  20997  CB  ALA B1309      50.132 -23.687  -9.096  1.00  0.430          C  
ATOM  20998  H   ALA B1309      51.216 -25.931  -9.412  1.00  0.350          H  
ATOM  20999  HA  ALA B1309      48.958 -24.687 -10.579  1.00  0.370          H  
ATOM  21000 1HB  ALA B1309      49.608 -22.741  -9.194  1.00  0.510          H  
ATOM  21001 2HB  ALA B1309      49.705 -24.250  -8.269  1.00  0.510          H  
ATOM  21002 3HB  ALA B1309      51.182 -23.491  -8.895  1.00  0.510          H  
ATOM  21003  N   PRO B1310      49.827 -22.764 -12.131  1.00  0.340          N  
ATOM  21004  CA  PRO B1310      50.351 -21.714 -12.953  1.00  0.340          C  
ATOM  21005  C   PRO B1310      51.144 -20.963 -11.915  1.00  0.540          C  
ATOM  21006  O   PRO B1310      50.688 -20.888 -10.774  1.00  1.630          O  
ATOM  21007  CB  PRO B1310      49.104 -20.928 -13.384  1.00  0.510          C  
ATOM  21008  CG  PRO B1310      47.962 -21.905 -13.219  1.00  0.510          C  
ATOM  21009  CD  PRO B1310      48.368 -22.780 -12.029  1.00  0.510          C  
ATOM  21010  HA  PRO B1310      50.970 -22.106 -13.769  1.00  0.410          H  
ATOM  21011 1HB  PRO B1310      48.992 -20.031 -12.757  1.00  0.610          H  
ATOM  21012 2HB  PRO B1310      49.219 -20.576 -14.420  1.00  0.610          H  
ATOM  21013 1HG  PRO B1310      47.027 -21.358 -13.029  1.00  0.610          H  
ATOM  21014 2HG  PRO B1310      47.792 -22.474 -14.138  1.00  0.610          H  
ATOM  21015 1HD  PRO B1310      48.075 -22.326 -11.075  1.00  0.610          H  
ATOM  21016 2HD  PRO B1310      47.931 -23.782 -12.181  1.00  0.610          H  
ATOM  21017  N   THR B1311      52.255 -20.357 -12.255  1.00  0.610          N  
ATOM  21018  CA  THR B1311      52.951 -19.644 -11.204  1.00  0.470          C  
ATOM  21019  C   THR B1311      52.906 -18.146 -11.430  1.00  0.510          C  
ATOM  21020  O   THR B1311      53.039 -17.663 -12.554  1.00  1.210          O  
ATOM  21021  CB  THR B1311      54.389 -20.185 -11.052  1.00  0.710          C  
ATOM  21022  OG1 THR B1311      55.086 -20.109 -12.306  1.00  0.710          O  
ATOM  21023  CG2 THR B1311      54.343 -21.644 -10.601  1.00  0.710          C  
ATOM  21024  H   THR B1311      52.630 -20.398 -13.191  1.00  0.730          H  
ATOM  21025  HA  THR B1311      52.451 -19.832 -10.255  1.00  0.560          H  
ATOM  21026  HB  THR B1311      54.925 -19.591 -10.310  1.00  0.860          H  
ATOM  21027  HG1 THR B1311      55.213 -19.171 -12.535  1.00  0.860          H  
ATOM  21028 1HG2 THR B1311      55.357 -22.024 -10.491  1.00  0.860          H  
ATOM  21029 2HG2 THR B1311      53.825 -21.712  -9.647  1.00  0.860          H  
ATOM  21030 3HG2 THR B1311      53.812 -22.245 -11.338  1.00  0.860          H  
ATOM  21031  N   GLY B1312      52.734 -17.434 -10.318  1.00  0.520          N  
ATOM  21032  CA  GLY B1312      52.644 -15.979 -10.257  1.00  0.740          C  
ATOM  21033  C   GLY B1312      53.917 -15.345  -9.731  1.00  0.580          C  
ATOM  21034  O   GLY B1312      55.015 -15.765 -10.097  1.00  0.860          O  
ATOM  21035  H   GLY B1312      52.628 -17.953  -9.459  1.00  0.620          H  
ATOM  21036 1HA  GLY B1312      52.427 -15.588 -11.251  1.00  0.890          H  
ATOM  21037 2HA  GLY B1312      51.805 -15.697  -9.620  1.00  0.890          H  
ATOM  21038  N   SER B1313      53.746 -14.350  -8.851  1.00  0.650          N  
ATOM  21039  CA  SER B1313      54.810 -13.488  -8.322  1.00  0.580          C  
ATOM  21040  C   SER B1313      55.927 -14.236  -7.605  1.00  0.490          C  
ATOM  21041  O   SER B1313      57.082 -13.782  -7.561  1.00  0.440          O  
ATOM  21042  CB  SER B1313      54.175 -12.533  -7.341  1.00  0.840          C  
ATOM  21043  OG  SER B1313      53.706 -13.241  -6.232  1.00  0.840          O  
ATOM  21044  H   SER B1313      52.803 -14.124  -8.567  1.00  0.780          H  
ATOM  21045  HA  SER B1313      55.231 -12.933  -9.155  1.00  0.700          H  
ATOM  21046 1HB  SER B1313      54.888 -11.809  -7.019  1.00  1.010          H  
ATOM  21047 2HB  SER B1313      53.355 -12.001  -7.822  1.00  1.010          H  
ATOM  21048  HG  SER B1313      53.260 -12.597  -5.655  1.00  1.010          H  
ATOM  21049  N   ILE B1314      55.627 -15.435  -7.136  1.00  0.490          N  
ATOM  21050  CA  ILE B1314      56.624 -16.234  -6.458  1.00  0.420          C  
ATOM  21051  C   ILE B1314      57.797 -16.528  -7.380  1.00  0.360          C  
ATOM  21052  O   ILE B1314      58.911 -16.713  -6.891  1.00  0.310          O  
ATOM  21053  CB  ILE B1314      56.036 -17.571  -5.933  1.00  0.620          C  
ATOM  21054  CG1 ILE B1314      57.009 -18.256  -4.887  1.00  0.620          C  
ATOM  21055  CG2 ILE B1314      55.713 -18.554  -7.103  1.00  0.620          C  
ATOM  21056  CD1 ILE B1314      57.216 -17.458  -3.563  1.00  0.620          C  
ATOM  21057  H   ILE B1314      54.674 -15.751  -7.215  1.00  0.590          H  
ATOM  21058  HA  ILE B1314      56.987 -15.650  -5.622  1.00  0.500          H  
ATOM  21059  HB  ILE B1314      55.139 -17.361  -5.430  1.00  0.740          H  
ATOM  21060 1HG1 ILE B1314      56.592 -19.231  -4.625  1.00  0.740          H  
ATOM  21061 2HG1 ILE B1314      57.983 -18.415  -5.345  1.00  0.740          H  
ATOM  21062 1HG2 ILE B1314      55.266 -19.461  -6.693  1.00  0.740          H  
ATOM  21063 2HG2 ILE B1314      55.013 -18.087  -7.794  1.00  0.740          H  
ATOM  21064 3HG2 ILE B1314      56.619 -18.829  -7.639  1.00  0.740          H  
ATOM  21065 1HD1 ILE B1314      57.876 -18.000  -2.900  1.00  0.740          H  
ATOM  21066 2HD1 ILE B1314      57.659 -16.498  -3.757  1.00  0.740          H  
ATOM  21067 3HD1 ILE B1314      56.258 -17.320  -3.068  1.00  0.740          H  
ATOM  21068  N   SER B1315      57.555 -16.581  -8.707  1.00  0.440          N  
ATOM  21069  CA  SER B1315      58.581 -16.885  -9.689  1.00  0.430          C  
ATOM  21070  C   SER B1315      59.580 -15.754  -9.815  1.00  0.350          C  
ATOM  21071  O   SER B1315      60.683 -15.928 -10.340  1.00  0.340          O  
ATOM  21072  CB  SER B1315      57.953 -17.163 -11.040  1.00  0.610          C  
ATOM  21073  OG  SER B1315      57.433 -15.998 -11.605  1.00  0.610          O  
ATOM  21074  H   SER B1315      56.617 -16.387  -9.075  1.00  0.530          H  
ATOM  21075  HA  SER B1315      59.111 -17.777  -9.365  1.00  0.520          H  
ATOM  21076 1HB  SER B1315      58.687 -17.602 -11.707  1.00  0.730          H  
ATOM  21077 2HB  SER B1315      57.150 -17.889 -10.915  1.00  0.730          H  
ATOM  21078  HG  SER B1315      56.907 -16.281 -12.357  1.00  0.730          H  
ATOM  21079  N   TYR B1316      59.258 -14.580  -9.298  1.00  0.370          N  
ATOM  21080  CA  TYR B1316      60.240 -13.539  -9.392  1.00  0.370          C  
ATOM  21081  C   TYR B1316      61.024 -13.591  -8.103  1.00  0.350          C  
ATOM  21082  O   TYR B1316      62.252 -13.539  -8.133  1.00  0.370          O  
ATOM  21083  CB  TYR B1316      59.583 -12.197  -9.674  1.00  0.520          C  
ATOM  21084  CG  TYR B1316      58.824 -12.291 -10.973  1.00  0.520          C  
ATOM  21085  CD1 TYR B1316      57.456 -12.107 -10.976  1.00  0.520          C  
ATOM  21086  CD2 TYR B1316      59.483 -12.644 -12.156  1.00  0.520          C  
ATOM  21087  CE1 TYR B1316      56.739 -12.263 -12.145  1.00  0.520          C  
ATOM  21088  CE2 TYR B1316      58.766 -12.802 -13.321  1.00  0.520          C  
ATOM  21089  CZ  TYR B1316      57.403 -12.615 -13.324  1.00  0.520          C  
ATOM  21090  OH  TYR B1316      56.687 -12.785 -14.497  1.00  0.520          O  
ATOM  21091  H   TYR B1316      58.361 -14.427  -8.843  1.00  0.440          H  
ATOM  21092  HA  TYR B1316      60.931 -13.756 -10.199  1.00  0.440          H  
ATOM  21093 1HB  TYR B1316      58.894 -11.926  -8.870  1.00  0.620          H  
ATOM  21094 2HB  TYR B1316      60.336 -11.417  -9.763  1.00  0.620          H  
ATOM  21095  HD1 TYR B1316      56.950 -11.844 -10.054  1.00  0.620          H  
ATOM  21096  HD2 TYR B1316      60.557 -12.803 -12.168  1.00  0.620          H  
ATOM  21097  HE1 TYR B1316      55.659 -12.120 -12.144  1.00  0.620          H  
ATOM  21098  HE2 TYR B1316      59.276 -13.082 -14.245  1.00  0.620          H  
ATOM  21099  HH  TYR B1316      57.297 -13.059 -15.231  1.00  0.620          H  
ATOM  21100  N   LEU B1317      60.353 -13.816  -6.971  1.00  0.330          N  
ATOM  21101  CA  LEU B1317      61.075 -13.864  -5.695  1.00  0.330          C  
ATOM  21102  C   LEU B1317      62.128 -14.960  -5.727  1.00  0.320          C  
ATOM  21103  O   LEU B1317      63.261 -14.778  -5.275  1.00  0.320          O  
ATOM  21104  CB  LEU B1317      60.113 -14.190  -4.535  1.00  0.460          C  
ATOM  21105  CG  LEU B1317      59.474 -13.026  -3.765  1.00  0.460          C  
ATOM  21106  CD1 LEU B1317      58.703 -12.087  -4.721  1.00  0.460          C  
ATOM  21107  CD2 LEU B1317      58.544 -13.607  -2.698  1.00  0.460          C  
ATOM  21108  H   LEU B1317      59.333 -13.887  -7.004  1.00  0.400          H  
ATOM  21109  HA  LEU B1317      61.563 -12.905  -5.523  1.00  0.400          H  
ATOM  21110 1HB  LEU B1317      59.303 -14.797  -4.938  1.00  0.550          H  
ATOM  21111 2HB  LEU B1317      60.655 -14.805  -3.812  1.00  0.550          H  
ATOM  21112  HG  LEU B1317      60.250 -12.461  -3.283  1.00  0.550          H  
ATOM  21113 1HD1 LEU B1317      58.265 -11.276  -4.157  1.00  0.550          H  
ATOM  21114 2HD1 LEU B1317      59.383 -11.671  -5.465  1.00  0.550          H  
ATOM  21115 3HD1 LEU B1317      57.910 -12.642  -5.224  1.00  0.550          H  
ATOM  21116 1HD2 LEU B1317      58.106 -12.808  -2.128  1.00  0.550          H  
ATOM  21117 2HD2 LEU B1317      57.752 -14.181  -3.174  1.00  0.550          H  
ATOM  21118 3HD2 LEU B1317      59.112 -14.259  -2.031  1.00  0.550          H  
ATOM  21119  N   SER B1318      61.732 -16.088  -6.313  1.00  0.330          N  
ATOM  21120  CA  SER B1318      62.516 -17.294  -6.460  1.00  0.340          C  
ATOM  21121  C   SER B1318      63.379 -17.350  -7.718  1.00  0.360          C  
ATOM  21122  O   SER B1318      64.061 -18.352  -7.947  1.00  0.390          O  
ATOM  21123  CB  SER B1318      61.569 -18.475  -6.459  1.00  0.470          C  
ATOM  21124  OG  SER B1318      60.747 -18.464  -7.580  1.00  0.470          O  
ATOM  21125  H   SER B1318      60.766 -16.152  -6.649  1.00  0.400          H  
ATOM  21126  HA  SER B1318      63.173 -17.366  -5.595  1.00  0.410          H  
ATOM  21127 1HB  SER B1318      62.120 -19.402  -6.433  1.00  0.570          H  
ATOM  21128 2HB  SER B1318      60.959 -18.427  -5.569  1.00  0.570          H  
ATOM  21129  HG  SER B1318      60.132 -19.193  -7.453  1.00  0.570          H  
ATOM  21130  N   SER B1319      63.324 -16.325  -8.569  1.00  0.360          N  
ATOM  21131  CA  SER B1319      64.052 -16.325  -9.836  1.00  0.370          C  
ATOM  21132  C   SER B1319      63.839 -17.604 -10.630  1.00  0.390          C  
ATOM  21133  O   SER B1319      64.785 -18.321 -10.939  1.00  0.400          O  
ATOM  21134  CB  SER B1319      65.529 -16.151  -9.626  1.00  0.510          C  
ATOM  21135  OG  SER B1319      66.146 -15.788 -10.835  1.00  0.510          O  
ATOM  21136  H   SER B1319      62.803 -15.484  -8.320  1.00  0.430          H  
ATOM  21137  HA  SER B1319      63.676 -15.492 -10.433  1.00  0.440          H  
ATOM  21138 1HB  SER B1319      65.695 -15.379  -8.876  1.00  0.620          H  
ATOM  21139 2HB  SER B1319      65.965 -17.075  -9.250  1.00  0.620          H  
ATOM  21140  HG  SER B1319      67.083 -15.925 -10.701  1.00  0.620          H  
ATOM  21141  N   CYS B1320      62.597 -17.926 -10.922  1.00  0.400          N  
ATOM  21142  CA  CYS B1320      62.291 -19.147 -11.636  1.00  0.430          C  
ATOM  21143  C   CYS B1320      61.549 -18.917 -12.935  1.00  0.410          C  
ATOM  21144  O   CYS B1320      60.777 -17.969 -13.051  1.00  0.460          O  
ATOM  21145  CB  CYS B1320      61.476 -20.051 -10.727  1.00  0.590          C  
ATOM  21146  SG  CYS B1320      62.395 -20.625  -9.271  1.00  0.590          S  
ATOM  21147  H   CYS B1320      61.850 -17.283 -10.655  1.00  0.480          H  
ATOM  21148  HA  CYS B1320      63.229 -19.638 -11.862  1.00  0.520          H  
ATOM  21149 1HB  CYS B1320      60.618 -19.493 -10.366  1.00  0.710          H  
ATOM  21150 2HB  CYS B1320      61.089 -20.894 -11.274  1.00  0.710          H  
ATOM  21151  HG  CYS B1320      62.995 -19.441  -8.974  1.00  0.710          H  
ATOM  21152  N   THR B1321      61.728 -19.799 -13.910  1.00  0.400          N  
ATOM  21153  CA  THR B1321      60.908 -19.656 -15.092  1.00  0.420          C  
ATOM  21154  C   THR B1321      59.525 -20.216 -14.692  1.00  0.370          C  
ATOM  21155  O   THR B1321      59.440 -21.030 -13.760  1.00  0.380          O  
ATOM  21156  CB  THR B1321      61.566 -20.366 -16.311  1.00  0.580          C  
ATOM  21157  OG1 THR B1321      61.707 -21.769 -16.050  1.00  0.580          O  
ATOM  21158  CG2 THR B1321      62.965 -19.759 -16.570  1.00  0.580          C  
ATOM  21159  H   THR B1321      62.427 -20.534 -13.812  1.00  0.480          H  
ATOM  21160  HA  THR B1321      60.831 -18.597 -15.322  1.00  0.500          H  
ATOM  21161  HB  THR B1321      60.955 -20.238 -17.194  1.00  0.700          H  
ATOM  21162  HG1 THR B1321      60.816 -22.160 -15.999  1.00  0.700          H  
ATOM  21163 1HG2 THR B1321      63.422 -20.257 -17.418  1.00  0.700          H  
ATOM  21164 2HG2 THR B1321      62.870 -18.695 -16.781  1.00  0.700          H  
ATOM  21165 3HG2 THR B1321      63.583 -19.901 -15.693  1.00  0.700          H  
ATOM  21166  N   PRO B1322      58.425 -19.864 -15.377  1.00  0.360          N  
ATOM  21167  CA  PRO B1322      57.086 -20.344 -15.068  1.00  0.360          C  
ATOM  21168  C   PRO B1322      56.924 -21.852 -15.052  1.00  0.430          C  
ATOM  21169  O   PRO B1322      57.299 -22.514 -16.026  1.00  1.010          O  
ATOM  21170  CB  PRO B1322      56.260 -19.732 -16.212  1.00  0.540          C  
ATOM  21171  CG  PRO B1322      57.031 -18.500 -16.631  1.00  0.540          C  
ATOM  21172  CD  PRO B1322      58.480 -18.894 -16.502  1.00  0.540          C  
ATOM  21173  HA  PRO B1322      56.784 -19.915 -14.099  1.00  0.430          H  
ATOM  21174 1HB  PRO B1322      56.168 -20.457 -17.033  1.00  0.650          H  
ATOM  21175 2HB  PRO B1322      55.240 -19.510 -15.866  1.00  0.650          H  
ATOM  21176 1HG  PRO B1322      56.768 -18.210 -17.665  1.00  0.650          H  
ATOM  21177 2HG  PRO B1322      56.768 -17.642 -15.989  1.00  0.650          H  
ATOM  21178 1HD  PRO B1322      58.828 -19.370 -17.428  1.00  0.650          H  
ATOM  21179 2HD  PRO B1322      59.034 -17.982 -16.254  1.00  0.650          H  
ATOM  21180  N   SER B1323      56.263 -22.373 -14.021  1.00  0.410          N  
ATOM  21181  CA  SER B1323      55.963 -23.806 -13.869  1.00  0.410          C  
ATOM  21182  C   SER B1323      56.903 -24.748 -14.654  1.00  0.380          C  
ATOM  21183  O   SER B1323      58.135 -24.726 -14.497  1.00  0.460          O  
ATOM  21184  CB  SER B1323      54.525 -24.015 -14.275  1.00  0.570          C  
ATOM  21185  OG  SER B1323      54.150 -25.351 -14.200  1.00  0.570          O  
ATOM  21186  H   SER B1323      55.955 -21.734 -13.280  1.00  0.490          H  
ATOM  21187  HA  SER B1323      56.045 -24.048 -12.812  1.00  0.490          H  
ATOM  21188 1HB  SER B1323      53.885 -23.431 -13.606  1.00  0.690          H  
ATOM  21189 2HB  SER B1323      54.364 -23.634 -15.274  1.00  0.690          H  
ATOM  21190  HG  SER B1323      53.183 -25.358 -14.207  1.00  0.690          H  
ATOM  21191  N   LEU B1324      56.263 -25.593 -15.484  1.00  0.350          N  
ATOM  21192  CA  LEU B1324      56.914 -26.516 -16.418  1.00  0.380          C  
ATOM  21193  C   LEU B1324      56.743 -25.968 -17.828  1.00  0.420          C  
ATOM  21194  O   LEU B1324      56.731 -26.729 -18.797  1.00  0.460          O  
ATOM  21195  CB  LEU B1324      56.278 -27.913 -16.427  1.00  0.520          C  
ATOM  21196  CG  LEU B1324      56.243 -28.701 -15.143  1.00  0.520          C  
ATOM  21197  CD1 LEU B1324      55.586 -30.056 -15.460  1.00  0.520          C  
ATOM  21198  CD2 LEU B1324      57.632 -28.845 -14.549  1.00  0.520          C  
ATOM  21199  H   LEU B1324      55.256 -25.580 -15.474  1.00  0.420          H  
ATOM  21200  HA  LEU B1324      57.964 -26.572 -16.193  1.00  0.460          H  
ATOM  21201 1HB  LEU B1324      55.250 -27.805 -16.770  1.00  0.620          H  
ATOM  21202 2HB  LEU B1324      56.807 -28.518 -17.161  1.00  0.620          H  
ATOM  21203  HG  LEU B1324      55.618 -28.183 -14.421  1.00  0.620          H  
ATOM  21204 1HD1 LEU B1324      55.516 -30.646 -14.565  1.00  0.620          H  
ATOM  21205 2HD1 LEU B1324      54.587 -29.894 -15.862  1.00  0.620          H  
ATOM  21206 3HD1 LEU B1324      56.185 -30.595 -16.196  1.00  0.620          H  
ATOM  21207 1HD2 LEU B1324      57.567 -29.390 -13.638  1.00  0.620          H  
ATOM  21208 2HD2 LEU B1324      58.284 -29.368 -15.233  1.00  0.620          H  
ATOM  21209 3HD2 LEU B1324      58.043 -27.863 -14.330  1.00  0.620          H  
ATOM  21210  N   GLN B1325      56.452 -24.682 -17.918  1.00  0.450          N  
ATOM  21211  CA  GLN B1325      56.134 -24.026 -19.171  1.00  0.470          C  
ATOM  21212  C   GLN B1325      57.374 -23.388 -19.767  1.00  0.470          C  
ATOM  21213  O   GLN B1325      58.373 -23.212 -19.068  1.00  0.470          O  
ATOM  21214  CB  GLN B1325      55.005 -23.014 -18.906  1.00  0.650          C  
ATOM  21215  CG  GLN B1325      53.727 -23.683 -18.391  1.00  0.650          C  
ATOM  21216  CD  GLN B1325      53.148 -24.693 -19.379  1.00  0.650          C  
ATOM  21217  OE1 GLN B1325      52.783 -24.380 -20.520  1.00  0.650          O  
ATOM  21218  NE2 GLN B1325      53.080 -25.924 -18.939  1.00  0.650          N  
ATOM  21219  H   GLN B1325      56.533 -24.094 -17.081  1.00  0.540          H  
ATOM  21220  HA  GLN B1325      55.773 -24.784 -19.860  1.00  0.560          H  
ATOM  21221 1HB  GLN B1325      55.335 -22.343 -18.119  1.00  0.780          H  
ATOM  21222 2HB  GLN B1325      54.777 -22.402 -19.764  1.00  0.780          H  
ATOM  21223 1HG  GLN B1325      53.961 -24.222 -17.483  1.00  0.780          H  
ATOM  21224 2HG  GLN B1325      52.973 -22.922 -18.188  1.00  0.780          H  
ATOM  21225 1HE2 GLN B1325      52.732 -26.660 -19.521  1.00  0.780          H  
ATOM  21226 2HE2 GLN B1325      53.360 -26.134 -17.999  1.00  0.780          H  
ATOM  21227  N   PRO B1326      57.400 -23.135 -21.070  1.00  0.480          N  
ATOM  21228  CA  PRO B1326      58.484 -22.466 -21.740  1.00  0.490          C  
ATOM  21229  C   PRO B1326      58.538 -20.985 -21.440  1.00  0.500          C  
ATOM  21230  O   PRO B1326      57.518 -20.366 -21.129  1.00  0.520          O  
ATOM  21231  CB  PRO B1326      58.152 -22.705 -23.189  1.00  0.730          C  
ATOM  21232  CG  PRO B1326      56.643 -22.852 -23.230  1.00  0.730          C  
ATOM  21233  CD  PRO B1326      56.291 -23.558 -21.977  1.00  0.730          C  
ATOM  21234  HA  PRO B1326      59.433 -22.951 -21.471  1.00  0.590          H  
ATOM  21235 1HB  PRO B1326      58.540 -21.862 -23.785  1.00  0.880          H  
ATOM  21236 2HB  PRO B1326      58.673 -23.599 -23.512  1.00  0.880          H  
ATOM  21237 1HG  PRO B1326      56.163 -21.876 -23.273  1.00  0.880          H  
ATOM  21238 2HG  PRO B1326      56.337 -23.395 -24.127  1.00  0.880          H  
ATOM  21239 1HD  PRO B1326      55.315 -23.210 -21.666  1.00  0.880          H  
ATOM  21240 2HD  PRO B1326      56.295 -24.631 -22.150  1.00  0.880          H  
ATOM  21241  N   VAL B1327      59.719 -20.419 -21.609  1.00  0.500          N  
ATOM  21242  CA  VAL B1327      59.945 -18.990 -21.522  1.00  0.530          C  
ATOM  21243  C   VAL B1327      59.379 -18.273 -22.752  1.00  0.550          C  
ATOM  21244  O   VAL B1327      59.649 -18.646 -23.892  1.00  0.610          O  
ATOM  21245  CB  VAL B1327      61.475 -18.757 -21.306  1.00  0.730          C  
ATOM  21246  CG1 VAL B1327      61.882 -17.330 -21.379  1.00  0.730          C  
ATOM  21247  CG2 VAL B1327      61.812 -19.251 -19.894  1.00  0.730          C  
ATOM  21248  H   VAL B1327      60.517 -21.026 -21.822  1.00  0.600          H  
ATOM  21249  HA  VAL B1327      59.424 -18.613 -20.641  1.00  0.640          H  
ATOM  21250  HB  VAL B1327      62.035 -19.309 -22.060  1.00  0.880          H  
ATOM  21251 1HG1 VAL B1327      62.953 -17.240 -21.204  1.00  0.880          H  
ATOM  21252 2HG1 VAL B1327      61.656 -16.965 -22.370  1.00  0.880          H  
ATOM  21253 3HG1 VAL B1327      61.348 -16.740 -20.636  1.00  0.880          H  
ATOM  21254 1HG2 VAL B1327      62.861 -19.125 -19.692  1.00  0.880          H  
ATOM  21255 2HG2 VAL B1327      61.240 -18.673 -19.170  1.00  0.880          H  
ATOM  21256 3HG2 VAL B1327      61.549 -20.290 -19.800  1.00  0.880          H  
ATOM  21257  N   VAL B1328      58.552 -17.261 -22.503  1.00  0.530          N  
ATOM  21258  CA  VAL B1328      57.938 -16.470 -23.563  1.00  0.570          C  
ATOM  21259  C   VAL B1328      59.014 -15.666 -24.271  1.00  0.590          C  
ATOM  21260  O   VAL B1328      59.081 -15.611 -25.498  1.00  0.660          O  
ATOM  21261  CB  VAL B1328      56.837 -15.564 -22.979  1.00  0.780          C  
ATOM  21262  CG1 VAL B1328      56.305 -14.605 -24.034  1.00  0.780          C  
ATOM  21263  CG2 VAL B1328      55.703 -16.456 -22.452  1.00  0.780          C  
ATOM  21264  H   VAL B1328      58.359 -17.041 -21.534  1.00  0.640          H  
ATOM  21265  HA  VAL B1328      57.488 -17.131 -24.285  1.00  0.680          H  
ATOM  21266  HB  VAL B1328      57.251 -14.969 -22.165  1.00  0.940          H  
ATOM  21267 1HG1 VAL B1328      55.531 -13.980 -23.590  1.00  0.940          H  
ATOM  21268 2HG1 VAL B1328      57.104 -13.965 -24.409  1.00  0.940          H  
ATOM  21269 3HG1 VAL B1328      55.881 -15.175 -24.854  1.00  0.940          H  
ATOM  21270 1HG2 VAL B1328      54.921 -15.837 -22.025  1.00  0.940          H  
ATOM  21271 2HG2 VAL B1328      55.296 -17.041 -23.269  1.00  0.940          H  
ATOM  21272 3HG2 VAL B1328      56.085 -17.134 -21.685  1.00  0.940          H  
ATOM  21273  N   SER B1329      59.857 -15.056 -23.469  1.00  0.640          N  
ATOM  21274  CA  SER B1329      60.964 -14.243 -23.921  1.00  0.680          C  
ATOM  21275  C   SER B1329      62.068 -14.298 -22.887  1.00  0.690          C  
ATOM  21276  O   SER B1329      61.759 -14.329 -21.698  1.00  0.690          O  
ATOM  21277  CB  SER B1329      60.539 -12.799 -24.067  1.00  0.940          C  
ATOM  21278  OG  SER B1329      61.643 -11.983 -24.405  1.00  0.940          O  
ATOM  21279  H   SER B1329      59.689 -15.136 -22.476  1.00  0.770          H  
ATOM  21280  HA  SER B1329      61.290 -14.628 -24.881  1.00  0.820          H  
ATOM  21281 1HB  SER B1329      59.770 -12.719 -24.835  1.00  1.120          H  
ATOM  21282 2HB  SER B1329      60.103 -12.454 -23.128  1.00  1.120          H  
ATOM  21283  HG  SER B1329      61.303 -11.073 -24.392  1.00  1.120          H  
ATOM  21284  N   PRO B1330      63.364 -14.304 -23.283  1.00  0.720          N  
ATOM  21285  CA  PRO B1330      64.520 -14.228 -22.400  1.00  0.710          C  
ATOM  21286  C   PRO B1330      64.343 -13.099 -21.392  1.00  0.690          C  
ATOM  21287  O   PRO B1330      64.844 -13.176 -20.266  1.00  0.660          O  
ATOM  21288  CB  PRO B1330      65.643 -13.925 -23.394  1.00  1.060          C  
ATOM  21289  CG  PRO B1330      65.210 -14.610 -24.657  1.00  1.060          C  
ATOM  21290  CD  PRO B1330      63.713 -14.447 -24.713  1.00  1.060          C  
ATOM  21291  HA  PRO B1330      64.666 -15.189 -21.899  1.00  0.850          H  
ATOM  21292 1HB  PRO B1330      65.774 -12.840 -23.506  1.00  1.280          H  
ATOM  21293 2HB  PRO B1330      66.569 -14.312 -23.023  1.00  1.280          H  
ATOM  21294 1HG  PRO B1330      65.716 -14.160 -25.524  1.00  1.280          H  
ATOM  21295 2HG  PRO B1330      65.519 -15.652 -24.625  1.00  1.280          H  
ATOM  21296 1HD  PRO B1330      63.428 -13.558 -25.294  1.00  1.280          H  
ATOM  21297 2HD  PRO B1330      63.293 -15.387 -25.127  1.00  1.280          H  
ATOM  21298  N   VAL B1331      63.652 -12.032 -21.812  1.00  0.720          N  
ATOM  21299  CA  VAL B1331      63.361 -10.916 -20.943  1.00  0.710          C  
ATOM  21300  C   VAL B1331      61.860 -10.688 -20.842  1.00  0.690          C  
ATOM  21301  O   VAL B1331      61.213 -10.320 -21.829  1.00  0.740          O  
ATOM  21302  CB  VAL B1331      64.083  -9.647 -21.411  1.00  1.000          C  
ATOM  21303  CG1 VAL B1331      63.688  -8.477 -20.526  1.00  1.000          C  
ATOM  21304  CG2 VAL B1331      65.588  -9.902 -21.300  1.00  1.000          C  
ATOM  21305  H   VAL B1331      63.259 -12.005 -22.754  1.00  0.860          H  
ATOM  21306  HA  VAL B1331      63.737 -11.157 -19.959  1.00  0.850          H  
ATOM  21307  HB  VAL B1331      63.820  -9.413 -22.442  1.00  1.200          H  
ATOM  21308 1HG1 VAL B1331      64.227  -7.586 -20.832  1.00  1.200          H  
ATOM  21309 2HG1 VAL B1331      62.616  -8.291 -20.602  1.00  1.200          H  
ATOM  21310 3HG1 VAL B1331      63.926  -8.731 -19.512  1.00  1.200          H  
ATOM  21311 1HG2 VAL B1331      66.129  -9.033 -21.611  1.00  1.200          H  
ATOM  21312 2HG2 VAL B1331      65.838 -10.135 -20.265  1.00  1.200          H  
ATOM  21313 3HG2 VAL B1331      65.870 -10.735 -21.931  1.00  1.200          H  
ATOM  21314  N   GLU B1332      61.315 -10.855 -19.641  1.00  0.640          N  
ATOM  21315  CA  GLU B1332      59.883 -10.666 -19.447  1.00  0.640          C  
ATOM  21316  C   GLU B1332      59.687  -9.236 -19.003  1.00  0.680          C  
ATOM  21317  O   GLU B1332      60.563  -8.666 -18.340  1.00  0.690          O  
ATOM  21318  CB  GLU B1332      59.284 -11.614 -18.400  1.00  0.900          C  
ATOM  21319  CG  GLU B1332      59.343 -13.102 -18.711  1.00  0.900          C  
ATOM  21320  CD  GLU B1332      58.689 -13.904 -17.605  1.00  0.900          C  
ATOM  21321  OE1 GLU B1332      58.249 -13.283 -16.659  1.00  0.900          O  
ATOM  21322  OE2 GLU B1332      58.623 -15.105 -17.700  1.00  0.900          O  
ATOM  21323  H   GLU B1332      61.935 -11.108 -18.864  1.00  0.770          H  
ATOM  21324  HA  GLU B1332      59.364 -10.813 -20.394  1.00  0.770          H  
ATOM  21325 1HB  GLU B1332      59.769 -11.477 -17.472  1.00  1.080          H  
ATOM  21326 2HB  GLU B1332      58.237 -11.355 -18.245  1.00  1.080          H  
ATOM  21327 1HG  GLU B1332      58.835 -13.297 -19.656  1.00  1.080          H  
ATOM  21328 2HG  GLU B1332      60.389 -13.405 -18.820  1.00  1.080          H  
ATOM  21329  N   VAL B1333      58.551  -8.633 -19.359  1.00  0.740          N  
ATOM  21330  CA  VAL B1333      58.316  -7.266 -18.928  1.00  0.790          C  
ATOM  21331  C   VAL B1333      56.946  -7.088 -18.271  1.00  0.790          C  
ATOM  21332  O   VAL B1333      55.931  -7.529 -18.810  1.00  0.840          O  
ATOM  21333  CB  VAL B1333      58.477  -6.299 -20.116  1.00  1.090          C  
ATOM  21334  CG1 VAL B1333      58.268  -4.854 -19.658  1.00  1.090          C  
ATOM  21335  CG2 VAL B1333      59.849  -6.474 -20.723  1.00  1.090          C  
ATOM  21336  H   VAL B1333      57.858  -9.126 -19.906  1.00  0.890          H  
ATOM  21337  HA  VAL B1333      59.073  -7.018 -18.206  1.00  0.950          H  
ATOM  21338  HB  VAL B1333      57.731  -6.517 -20.858  1.00  1.300          H  
ATOM  21339 1HG1 VAL B1333      58.393  -4.206 -20.517  1.00  1.300          H  
ATOM  21340 2HG1 VAL B1333      57.271  -4.719 -19.245  1.00  1.300          H  
ATOM  21341 3HG1 VAL B1333      59.016  -4.601 -18.897  1.00  1.300          H  
ATOM  21342 1HG2 VAL B1333      59.968  -5.793 -21.559  1.00  1.300          H  
ATOM  21343 2HG2 VAL B1333      60.579  -6.263 -19.963  1.00  1.300          H  
ATOM  21344 3HG2 VAL B1333      59.981  -7.490 -21.079  1.00  1.300          H  
ATOM  21345  N   ARG B1334      56.926  -6.434 -17.109  1.00  0.780          N  
ATOM  21346  CA  ARG B1334      55.673  -6.154 -16.396  1.00  0.800          C  
ATOM  21347  C   ARG B1334      55.414  -4.660 -16.325  1.00  0.830          C  
ATOM  21348  O   ARG B1334      56.350  -3.867 -16.227  1.00  0.850          O  
ATOM  21349  CB  ARG B1334      55.682  -6.713 -14.982  1.00  1.110          C  
ATOM  21350  CG  ARG B1334      55.693  -8.231 -14.864  1.00  1.110          C  
ATOM  21351  CD  ARG B1334      55.766  -8.666 -13.431  1.00  1.110          C  
ATOM  21352  NE  ARG B1334      54.614  -8.231 -12.664  1.00  1.110          N  
ATOM  21353  CZ  ARG B1334      53.414  -8.850 -12.587  1.00  1.110          C  
ATOM  21354  NH1 ARG B1334      53.177  -9.972 -13.249  1.00  1.110          N  
ATOM  21355  NH2 ARG B1334      52.466  -8.308 -11.835  1.00  1.110          N  
ATOM  21356  H   ARG B1334      57.828  -6.105 -16.750  1.00  0.940          H  
ATOM  21357  HA  ARG B1334      54.852  -6.618 -16.943  1.00  0.960          H  
ATOM  21358 1HB  ARG B1334      56.554  -6.335 -14.450  1.00  1.330          H  
ATOM  21359 2HB  ARG B1334      54.804  -6.346 -14.451  1.00  1.330          H  
ATOM  21360 1HG  ARG B1334      54.782  -8.630 -15.306  1.00  1.330          H  
ATOM  21361 2HG  ARG B1334      56.554  -8.636 -15.391  1.00  1.330          H  
ATOM  21362 1HD  ARG B1334      55.851  -9.745 -13.367  1.00  1.330          H  
ATOM  21363 2HD  ARG B1334      56.635  -8.209 -12.976  1.00  1.330          H  
ATOM  21364  HE  ARG B1334      54.733  -7.371 -12.109  1.00  1.330          H  
ATOM  21365 1HH1 ARG B1334      53.891 -10.377 -13.835  1.00  1.330          H  
ATOM  21366 2HH1 ARG B1334      52.274 -10.419 -13.182  1.00  1.330          H  
ATOM  21367 1HH2 ARG B1334      52.658  -7.416 -11.342  1.00  1.330          H  
ATOM  21368 2HH2 ARG B1334      51.559  -8.742 -11.763  1.00  1.330          H  
ATOM  21369  N   LYS B1335      54.141  -4.252 -16.339  1.00  0.880          N  
ATOM  21370  CA  LYS B1335      53.808  -2.821 -16.301  1.00  0.940          C  
ATOM  21371  C   LYS B1335      53.853  -2.230 -14.892  1.00  0.980          C  
ATOM  21372  O   LYS B1335      52.823  -1.898 -14.302  1.00  1.140          O  
ATOM  21373  CB  LYS B1335      52.425  -2.592 -16.923  1.00  1.290          C  
ATOM  21374  CG  LYS B1335      52.009  -1.115 -17.051  1.00  1.290          C  
ATOM  21375  CD  LYS B1335      50.674  -0.955 -17.758  1.00  1.290          C  
ATOM  21376  CE  LYS B1335      50.268   0.511 -17.782  1.00  1.290          C  
ATOM  21377  NZ  LYS B1335      49.003   0.739 -18.512  1.00  1.290          N  
ATOM  21378  H   LYS B1335      53.399  -4.935 -16.400  1.00  1.060          H  
ATOM  21379  HA  LYS B1335      54.541  -2.303 -16.903  1.00  1.130          H  
ATOM  21380 1HB  LYS B1335      52.402  -3.033 -17.918  1.00  1.550          H  
ATOM  21381 2HB  LYS B1335      51.674  -3.098 -16.319  1.00  1.550          H  
ATOM  21382 1HG  LYS B1335      51.924  -0.640 -16.082  1.00  1.550          H  
ATOM  21383 2HG  LYS B1335      52.778  -0.586 -17.615  1.00  1.550          H  
ATOM  21384 1HD  LYS B1335      50.752  -1.325 -18.781  1.00  1.550          H  
ATOM  21385 2HD  LYS B1335      49.908  -1.530 -17.236  1.00  1.550          H  
ATOM  21386 1HE  LYS B1335      50.145   0.858 -16.758  1.00  1.550          H  
ATOM  21387 2HE  LYS B1335      51.056   1.093 -18.261  1.00  1.550          H  
ATOM  21388 1HZ  LYS B1335      48.785   1.727 -18.488  1.00  1.550          H  
ATOM  21389 2HZ  LYS B1335      49.110   0.437 -19.478  1.00  1.550          H  
ATOM  21390 3HZ  LYS B1335      48.228   0.238 -18.110  1.00  1.550          H  
ATOM  21391  N   GLU B1336      55.056  -2.123 -14.356  1.00  0.950          N  
ATOM  21392  CA  GLU B1336      55.265  -1.680 -12.978  1.00  1.020          C  
ATOM  21393  C   GLU B1336      56.419  -0.666 -12.783  1.00  1.330          C  
ATOM  21394  O   GLU B1336      57.277  -0.496 -13.646  1.00  1.740          O  
ATOM  21395  CB  GLU B1336      55.450  -2.928 -12.086  1.00  1.400          C  
ATOM  21396  CG  GLU B1336      54.203  -3.881 -12.034  1.00  1.400          C  
ATOM  21397  CD  GLU B1336      54.384  -5.139 -11.199  1.00  1.400          C  
ATOM  21398  OE1 GLU B1336      55.425  -5.728 -11.276  1.00  1.400          O  
ATOM  21399  OE2 GLU B1336      53.460  -5.554 -10.522  1.00  1.400          O  
ATOM  21400  H   GLU B1336      55.819  -2.459 -14.945  1.00  1.140          H  
ATOM  21401  HA  GLU B1336      54.350  -1.186 -12.655  1.00  1.220          H  
ATOM  21402 1HB  GLU B1336      56.276  -3.520 -12.448  1.00  1.680          H  
ATOM  21403 2HB  GLU B1336      55.678  -2.618 -11.074  1.00  1.680          H  
ATOM  21404 1HG  GLU B1336      53.349  -3.321 -11.657  1.00  1.680          H  
ATOM  21405 2HG  GLU B1336      53.965  -4.204 -13.040  1.00  1.680          H  
ATOM  21406  N   GLY B1337      56.379   0.067 -11.664  1.00  1.540          N  
ATOM  21407  CA  GLY B1337      57.456   0.982 -11.252  1.00  2.010          C  
ATOM  21408  C   GLY B1337      57.494   2.328 -11.973  1.00  1.800          C  
ATOM  21409  O   GLY B1337      56.613   2.662 -12.763  1.00  1.790          O  
ATOM  21410  H   GLY B1337      55.598  -0.065 -11.038  1.00  1.850          H  
ATOM  21411 1HA  GLY B1337      57.358   1.166 -10.182  1.00  2.410          H  
ATOM  21412 2HA  GLY B1337      58.412   0.493 -11.378  1.00  2.410          H  
ATOM  21413  N   LYS B1338      58.565   3.090 -11.725  1.00  1.920          N  
ATOM  21414  CA  LYS B1338      58.745   4.445 -12.257  1.00  1.810          C  
ATOM  21415  C   LYS B1338      58.723   4.520 -13.772  1.00  1.580          C  
ATOM  21416  O   LYS B1338      58.205   5.480 -14.340  1.00  1.370          O  
ATOM  21417  CB  LYS B1338      60.069   5.043 -11.760  1.00  2.580          C  
ATOM  21418  CG  LYS B1338      60.391   6.482 -12.249  1.00  2.580          C  
ATOM  21419  CD  LYS B1338      59.403   7.529 -11.715  1.00  2.580          C  
ATOM  21420  CE  LYS B1338      59.805   8.938 -12.145  1.00  2.580          C  
ATOM  21421  NZ  LYS B1338      58.818   9.956 -11.697  1.00  2.580          N  
ATOM  21422  H   LYS B1338      59.258   2.732 -11.085  1.00  2.300          H  
ATOM  21423  HA  LYS B1338      57.921   5.053 -11.886  1.00  2.170          H  
ATOM  21424 1HB  LYS B1338      60.099   5.027 -10.672  1.00  3.090          H  
ATOM  21425 2HB  LYS B1338      60.883   4.421 -12.119  1.00  3.090          H  
ATOM  21426 1HG  LYS B1338      61.391   6.749 -11.903  1.00  3.090          H  
ATOM  21427 2HG  LYS B1338      60.394   6.517 -13.339  1.00  3.090          H  
ATOM  21428 1HD  LYS B1338      58.405   7.331 -12.110  1.00  3.090          H  
ATOM  21429 2HD  LYS B1338      59.364   7.481 -10.627  1.00  3.090          H  
ATOM  21430 1HE  LYS B1338      60.769   9.181 -11.721  1.00  3.090          H  
ATOM  21431 2HE  LYS B1338      59.878   8.974 -13.234  1.00  3.090          H  
ATOM  21432 1HZ  LYS B1338      59.122  10.872 -12.006  1.00  3.090          H  
ATOM  21433 2HZ  LYS B1338      57.916   9.745 -12.101  1.00  3.090          H  
ATOM  21434 3HZ  LYS B1338      58.750   9.945 -10.689  1.00  3.090          H  
ATOM  21435  N   LEU B1339      59.287   3.523 -14.437  1.00  1.990          N  
ATOM  21436  CA  LEU B1339      59.333   3.530 -15.887  1.00  2.250          C  
ATOM  21437  C   LEU B1339      58.052   3.012 -16.511  1.00  1.670          C  
ATOM  21438  O   LEU B1339      57.881   3.045 -17.727  1.00  1.920          O  
ATOM  21439  CB  LEU B1339      60.465   2.626 -16.391  1.00  3.050          C  
ATOM  21440  CG  LEU B1339      61.897   3.001 -16.087  1.00  3.050          C  
ATOM  21441  CD1 LEU B1339      62.804   1.876 -16.619  1.00  3.050          C  
ATOM  21442  CD2 LEU B1339      62.238   4.322 -16.736  1.00  3.050          C  
ATOM  21443  H   LEU B1339      59.690   2.747 -13.929  1.00  2.390          H  
ATOM  21444  HA  LEU B1339      59.472   4.553 -16.226  1.00  2.700          H  
ATOM  21445 1HB  LEU B1339      60.309   1.634 -15.959  1.00  3.660          H  
ATOM  21446 2HB  LEU B1339      60.377   2.527 -17.433  1.00  3.660          H  
ATOM  21447  HG  LEU B1339      62.038   3.083 -15.024  1.00  3.660          H  
ATOM  21448 1HD1 LEU B1339      63.847   2.109 -16.408  1.00  3.660          H  
ATOM  21449 2HD1 LEU B1339      62.541   0.930 -16.135  1.00  3.660          H  
ATOM  21450 3HD1 LEU B1339      62.669   1.775 -17.695  1.00  3.660          H  
ATOM  21451 1HD2 LEU B1339      63.253   4.548 -16.536  1.00  3.660          H  
ATOM  21452 2HD2 LEU B1339      62.097   4.268 -17.791  1.00  3.660          H  
ATOM  21453 3HD2 LEU B1339      61.612   5.107 -16.335  1.00  3.660          H  
ATOM  21454  N   GLY B1340      57.194   2.408 -15.702  1.00  1.330          N  
ATOM  21455  CA  GLY B1340      55.988   1.787 -16.208  1.00  1.630          C  
ATOM  21456  C   GLY B1340      56.276   0.411 -16.800  1.00  1.360          C  
ATOM  21457  O   GLY B1340      55.378  -0.201 -17.374  1.00  1.390          O  
ATOM  21458  H   GLY B1340      57.313   2.448 -14.689  1.00  1.600          H  
ATOM  21459 1HA  GLY B1340      55.275   1.690 -15.388  1.00  1.960          H  
ATOM  21460 2HA  GLY B1340      55.531   2.429 -16.960  1.00  1.960          H  
ATOM  21461  N   ARG B1341      57.544  -0.021 -16.736  1.00  1.280          N  
ATOM  21462  CA  ARG B1341      58.025  -1.289 -17.273  1.00  1.110          C  
ATOM  21463  C   ARG B1341      59.195  -1.867 -16.455  1.00  0.980          C  
ATOM  21464  O   ARG B1341      60.254  -1.248 -16.325  1.00  1.080          O  
ATOM  21465  CB  ARG B1341      58.523  -1.125 -18.721  1.00  1.620          C  
ATOM  21466  CG  ARG B1341      57.505  -0.621 -19.784  1.00  1.620          C  
ATOM  21467  CD  ARG B1341      56.428  -1.645 -20.088  1.00  1.620          C  
ATOM  21468  NE  ARG B1341      55.426  -1.156 -21.037  1.00  1.620          N  
ATOM  21469  CZ  ARG B1341      55.482  -1.270 -22.385  1.00  1.620          C  
ATOM  21470  NH1 ARG B1341      56.501  -1.850 -22.983  1.00  1.620          N  
ATOM  21471  NH2 ARG B1341      54.490  -0.789 -23.116  1.00  1.620          N  
ATOM  21472  H   ARG B1341      58.189   0.569 -16.233  1.00  1.540          H  
ATOM  21473  HA  ARG B1341      57.206  -1.990 -17.265  1.00  1.330          H  
ATOM  21474 1HB  ARG B1341      59.351  -0.420 -18.724  1.00  1.950          H  
ATOM  21475 2HB  ARG B1341      58.917  -2.073 -19.068  1.00  1.950          H  
ATOM  21476 1HG  ARG B1341      57.041   0.305 -19.461  1.00  1.950          H  
ATOM  21477 2HG  ARG B1341      58.050  -0.431 -20.708  1.00  1.950          H  
ATOM  21478 1HD  ARG B1341      56.874  -2.520 -20.504  1.00  1.950          H  
ATOM  21479 2HD  ARG B1341      55.909  -1.921 -19.175  1.00  1.950          H  
ATOM  21480  HE  ARG B1341      54.613  -0.693 -20.642  1.00  1.950          H  
ATOM  21481 1HH1 ARG B1341      57.266  -2.222 -22.445  1.00  1.950          H  
ATOM  21482 2HH1 ARG B1341      56.518  -1.924 -23.992  1.00  1.950          H  
ATOM  21483 1HH2 ARG B1341      53.696  -0.345 -22.668  1.00  1.950          H  
ATOM  21484 2HH2 ARG B1341      54.515  -0.874 -24.122  1.00  1.950          H  
ATOM  21485  N   ILE B1342      59.037  -3.098 -15.981  1.00  0.850          N  
ATOM  21486  CA  ILE B1342      60.087  -3.789 -15.235  1.00  0.790          C  
ATOM  21487  C   ILE B1342      60.562  -4.962 -16.041  1.00  0.790          C  
ATOM  21488  O   ILE B1342      59.774  -5.824 -16.418  1.00  0.850          O  
ATOM  21489  CB  ILE B1342      59.616  -4.289 -13.857  1.00  1.130          C  
ATOM  21490  CG1 ILE B1342      59.030  -3.161 -13.051  1.00  1.130          C  
ATOM  21491  CG2 ILE B1342      60.788  -4.960 -13.099  1.00  1.130          C  
ATOM  21492  CD1 ILE B1342      59.925  -1.998 -12.713  1.00  1.130          C  
ATOM  21493  H   ILE B1342      58.132  -3.532 -16.119  1.00  1.020          H  
ATOM  21494  HA  ILE B1342      60.936  -3.121 -15.099  1.00  0.950          H  
ATOM  21495  HB  ILE B1342      58.812  -5.002 -13.992  1.00  1.360          H  
ATOM  21496 1HG1 ILE B1342      58.192  -2.782 -13.606  1.00  1.360          H  
ATOM  21497 2HG1 ILE B1342      58.670  -3.576 -12.134  1.00  1.360          H  
ATOM  21498 1HG2 ILE B1342      60.445  -5.312 -12.127  1.00  1.360          H  
ATOM  21499 2HG2 ILE B1342      61.175  -5.804 -13.663  1.00  1.360          H  
ATOM  21500 3HG2 ILE B1342      61.584  -4.241 -12.968  1.00  1.360          H  
ATOM  21501 1HD1 ILE B1342      59.349  -1.307 -12.152  1.00  1.360          H  
ATOM  21502 2HD1 ILE B1342      60.762  -2.301 -12.127  1.00  1.360          H  
ATOM  21503 3HD1 ILE B1342      60.281  -1.515 -13.618  1.00  1.360          H  
ATOM  21504  N   TYR B1343      61.854  -5.013 -16.279  1.00  0.770          N  
ATOM  21505  CA  TYR B1343      62.456  -6.035 -17.115  1.00  0.820          C  
ATOM  21506  C   TYR B1343      63.131  -7.108 -16.251  1.00  0.790          C  
ATOM  21507  O   TYR B1343      63.851  -6.768 -15.308  1.00  0.870          O  
ATOM  21508  CB  TYR B1343      63.484  -5.303 -17.996  1.00  1.130          C  
ATOM  21509  CG  TYR B1343      62.881  -4.258 -18.901  1.00  1.130          C  
ATOM  21510  CD1 TYR B1343      62.572  -2.981 -18.406  1.00  1.130          C  
ATOM  21511  CD2 TYR B1343      62.656  -4.548 -20.223  1.00  1.130          C  
ATOM  21512  CE1 TYR B1343      62.019  -2.043 -19.231  1.00  1.130          C  
ATOM  21513  CE2 TYR B1343      62.104  -3.604 -21.051  1.00  1.130          C  
ATOM  21514  CZ  TYR B1343      61.778  -2.361 -20.563  1.00  1.130          C  
ATOM  21515  OH  TYR B1343      61.215  -1.433 -21.404  1.00  1.130          O  
ATOM  21516  H   TYR B1343      62.429  -4.274 -15.900  1.00  0.920          H  
ATOM  21517  HA  TYR B1343      61.687  -6.508 -17.724  1.00  0.980          H  
ATOM  21518 1HB  TYR B1343      64.253  -4.832 -17.378  1.00  1.350          H  
ATOM  21519 2HB  TYR B1343      63.959  -6.004 -18.636  1.00  1.350          H  
ATOM  21520  HD1 TYR B1343      62.759  -2.727 -17.365  1.00  1.350          H  
ATOM  21521  HD2 TYR B1343      62.908  -5.529 -20.616  1.00  1.350          H  
ATOM  21522  HE1 TYR B1343      61.769  -1.058 -18.836  1.00  1.350          H  
ATOM  21523  HE2 TYR B1343      61.921  -3.845 -22.097  1.00  1.350          H  
ATOM  21524  HH  TYR B1343      61.114  -1.817 -22.279  1.00  1.350          H  
ATOM  21525  N   VAL B1344      62.915  -8.397 -16.564  1.00  0.700          N  
ATOM  21526  CA  VAL B1344      63.607  -9.464 -15.821  1.00  0.690          C  
ATOM  21527  C   VAL B1344      64.214 -10.529 -16.747  1.00  0.640          C  
ATOM  21528  O   VAL B1344      63.525 -10.981 -17.662  1.00  0.630          O  
ATOM  21529  CB  VAL B1344      62.629 -10.141 -14.838  1.00  0.970          C  
ATOM  21530  CG1 VAL B1344      61.498 -10.796 -15.559  1.00  0.970          C  
ATOM  21531  CG2 VAL B1344      63.341 -11.125 -13.966  1.00  0.970          C  
ATOM  21532  H   VAL B1344      62.227  -8.601 -17.302  1.00  0.840          H  
ATOM  21533  HA  VAL B1344      64.362  -8.986 -15.216  1.00  0.830          H  
ATOM  21534  HB  VAL B1344      62.216  -9.390 -14.241  1.00  1.160          H  
ATOM  21535 1HG1 VAL B1344      60.811 -11.210 -14.840  1.00  1.160          H  
ATOM  21536 2HG1 VAL B1344      60.989 -10.048 -16.156  1.00  1.160          H  
ATOM  21537 3HG1 VAL B1344      61.838 -11.597 -16.192  1.00  1.160          H  
ATOM  21538 1HG2 VAL B1344      62.642 -11.556 -13.251  1.00  1.160          H  
ATOM  21539 2HG2 VAL B1344      63.775 -11.923 -14.556  1.00  1.160          H  
ATOM  21540 3HG2 VAL B1344      64.119 -10.600 -13.436  1.00  1.160          H  
ATOM  21541  N   PRO B1345      65.486 -10.946 -16.582  1.00  0.650          N  
ATOM  21542  CA  PRO B1345      66.107 -12.028 -17.323  1.00  0.620          C  
ATOM  21543  C   PRO B1345      65.520 -13.378 -16.933  1.00  0.560          C  
ATOM  21544  O   PRO B1345      65.176 -13.580 -15.767  1.00  0.560          O  
ATOM  21545  CB  PRO B1345      67.574 -11.987 -16.871  1.00  0.930          C  
ATOM  21546  CG  PRO B1345      67.770 -10.668 -16.211  1.00  0.930          C  
ATOM  21547  CD  PRO B1345      66.418 -10.316 -15.605  1.00  0.930          C  
ATOM  21548  HA  PRO B1345      66.004 -11.849 -18.406  1.00  0.740          H  
ATOM  21549 1HB  PRO B1345      67.778 -12.848 -16.207  1.00  1.120          H  
ATOM  21550 2HB  PRO B1345      68.225 -12.102 -17.731  1.00  1.120          H  
ATOM  21551 1HG  PRO B1345      68.547 -10.778 -15.438  1.00  1.120          H  
ATOM  21552 2HG  PRO B1345      68.151  -9.929 -16.922  1.00  1.120          H  
ATOM  21553 1HD  PRO B1345      66.325 -10.786 -14.618  1.00  1.120          H  
ATOM  21554 2HD  PRO B1345      66.375  -9.225 -15.551  1.00  1.120          H  
ATOM  21555  N   ALA B1346      65.556 -14.327 -17.851  1.00  0.550          N  
ATOM  21556  CA  ALA B1346      65.252 -15.724 -17.570  1.00  0.520          C  
ATOM  21557  C   ALA B1346      66.255 -16.278 -16.545  1.00  0.530          C  
ATOM  21558  O   ALA B1346      67.353 -15.728 -16.360  1.00  0.580          O  
ATOM  21559  CB  ALA B1346      65.275 -16.543 -18.840  1.00  0.740          C  
ATOM  21560  H   ALA B1346      65.735 -14.043 -18.816  1.00  0.660          H  
ATOM  21561  HA  ALA B1346      64.254 -15.773 -17.130  1.00  0.620          H  
ATOM  21562 1HB  ALA B1346      65.028 -17.566 -18.597  1.00  0.890          H  
ATOM  21563 2HB  ALA B1346      64.547 -16.143 -19.540  1.00  0.890          H  
ATOM  21564 3HB  ALA B1346      66.263 -16.503 -19.281  1.00  0.890          H  
ATOM  21565  N   TYR B1347      65.872 -17.331 -15.825  1.00  0.520          N  
ATOM  21566  CA  TYR B1347      66.797 -17.928 -14.860  1.00  0.620          C  
ATOM  21567  C   TYR B1347      68.084 -18.325 -15.535  1.00  0.680          C  
ATOM  21568  O   TYR B1347      68.070 -19.176 -16.410  1.00  1.200          O  
ATOM  21569  CB  TYR B1347      66.179 -19.162 -14.223  1.00  0.830          C  
ATOM  21570  CG  TYR B1347      67.108 -19.909 -13.259  1.00  0.830          C  
ATOM  21571  CD1 TYR B1347      67.381 -19.409 -12.006  1.00  0.830          C  
ATOM  21572  CD2 TYR B1347      67.680 -21.111 -13.648  1.00  0.830          C  
ATOM  21573  CE1 TYR B1347      68.193 -20.097 -11.146  1.00  0.830          C  
ATOM  21574  CE2 TYR B1347      68.498 -21.804 -12.792  1.00  0.830          C  
ATOM  21575  CZ  TYR B1347      68.752 -21.301 -11.536  1.00  0.830          C  
ATOM  21576  OH  TYR B1347      69.572 -21.970 -10.656  1.00  0.830          O  
ATOM  21577  H   TYR B1347      64.960 -17.737 -15.964  1.00  0.620          H  
ATOM  21578  HA  TYR B1347      67.027 -17.191 -14.089  1.00  0.740          H  
ATOM  21579 1HB  TYR B1347      65.275 -18.880 -13.671  1.00  0.990          H  
ATOM  21580 2HB  TYR B1347      65.881 -19.848 -14.999  1.00  0.990          H  
ATOM  21581  HD1 TYR B1347      66.954 -18.466 -11.694  1.00  0.990          H  
ATOM  21582  HD2 TYR B1347      67.494 -21.501 -14.627  1.00  0.990          H  
ATOM  21583  HE1 TYR B1347      68.398 -19.690 -10.157  1.00  0.990          H  
ATOM  21584  HE2 TYR B1347      68.949 -22.743 -13.114  1.00  0.990          H  
ATOM  21585  HH  TYR B1347      69.916 -22.774 -11.064  1.00  0.990          H  
ATOM  21586  N   LYS B1348      69.191 -17.761 -15.070  1.00  0.630          N  
ATOM  21587  CA  LYS B1348      70.514 -17.979 -15.646  1.00  0.700          C  
ATOM  21588  C   LYS B1348      70.601 -17.572 -17.112  1.00  0.670          C  
ATOM  21589  O   LYS B1348      71.308 -18.204 -17.904  1.00  0.840          O  
ATOM  21590  CB  LYS B1348      70.969 -19.433 -15.490  1.00  0.950          C  
ATOM  21591  CG  LYS B1348      71.036 -19.946 -14.076  1.00  0.950          C  
ATOM  21592  CD  LYS B1348      72.172 -19.344 -13.263  1.00  0.950          C  
ATOM  21593  CE  LYS B1348      72.222 -19.988 -11.885  1.00  0.950          C  
ATOM  21594  NZ  LYS B1348      73.309 -19.446 -11.034  1.00  0.950          N  
ATOM  21595  H   LYS B1348      69.095 -17.092 -14.321  1.00  0.760          H  
ATOM  21596  HA  LYS B1348      71.219 -17.343 -15.115  1.00  0.840          H  
ATOM  21597 1HB  LYS B1348      70.325 -20.102 -16.059  1.00  1.140          H  
ATOM  21598 2HB  LYS B1348      71.970 -19.533 -15.901  1.00  1.140          H  
ATOM  21599 1HG  LYS B1348      70.125 -19.657 -13.588  1.00  1.140          H  
ATOM  21600 2HG  LYS B1348      71.106 -21.033 -14.081  1.00  1.140          H  
ATOM  21601 1HD  LYS B1348      73.119 -19.510 -13.780  1.00  1.140          H  
ATOM  21602 2HD  LYS B1348      72.021 -18.277 -13.140  1.00  1.140          H  
ATOM  21603 1HE  LYS B1348      71.276 -19.814 -11.384  1.00  1.140          H  
ATOM  21604 2HE  LYS B1348      72.367 -21.063 -12.002  1.00  1.140          H  
ATOM  21605 1HZ  LYS B1348      73.269 -19.925 -10.144  1.00  1.140          H  
ATOM  21606 2HZ  LYS B1348      74.204 -19.614 -11.471  1.00  1.140          H  
ATOM  21607 3HZ  LYS B1348      73.180 -18.455 -10.895  1.00  1.140          H  
ATOM  21608  N   LEU B1349      69.923 -16.497 -17.504  1.00  0.660          N  
ATOM  21609  CA  LEU B1349      70.122 -16.033 -18.855  1.00  0.720          C  
ATOM  21610  C   LEU B1349      71.595 -15.667 -18.913  1.00  0.880          C  
ATOM  21611  O   LEU B1349      72.092 -14.991 -18.013  1.00  1.660          O  
ATOM  21612  CB  LEU B1349      69.218 -14.826 -19.164  1.00  0.980          C  
ATOM  21613  CG  LEU B1349      69.242 -14.259 -20.618  1.00  0.980          C  
ATOM  21614  CD1 LEU B1349      68.698 -15.297 -21.580  1.00  0.980          C  
ATOM  21615  CD2 LEU B1349      68.377 -12.983 -20.669  1.00  0.980          C  
ATOM  21616  H   LEU B1349      69.272 -16.008 -16.884  1.00  0.790          H  
ATOM  21617  HA  LEU B1349      69.928 -16.849 -19.543  1.00  0.860          H  
ATOM  21618 1HB  LEU B1349      68.198 -15.096 -18.922  1.00  1.180          H  
ATOM  21619 2HB  LEU B1349      69.513 -14.019 -18.500  1.00  1.180          H  
ATOM  21620  HG  LEU B1349      70.269 -14.018 -20.912  1.00  1.180          H  
ATOM  21621 1HD1 LEU B1349      68.720 -14.895 -22.590  1.00  1.180          H  
ATOM  21622 2HD1 LEU B1349      69.317 -16.167 -21.544  1.00  1.180          H  
ATOM  21623 3HD1 LEU B1349      67.677 -15.557 -21.304  1.00  1.180          H  
ATOM  21624 1HD2 LEU B1349      68.374 -12.573 -21.679  1.00  1.180          H  
ATOM  21625 2HD2 LEU B1349      67.358 -13.224 -20.380  1.00  1.180          H  
ATOM  21626 3HD2 LEU B1349      68.780 -12.241 -19.987  1.00  1.180          H  
ATOM  21627  N   ASP B1350      72.297 -16.157 -19.924  1.00  0.610          N  
ATOM  21628  CA  ASP B1350      73.730 -15.916 -20.062  1.00  0.840          C  
ATOM  21629  C   ASP B1350      74.169 -16.078 -21.519  1.00  0.760          C  
ATOM  21630  O   ASP B1350      73.371 -16.452 -22.382  1.00  0.870          O  
ATOM  21631  CB  ASP B1350      74.499 -16.883 -19.122  1.00  1.080          C  
ATOM  21632  CG  ASP B1350      75.920 -16.423 -18.691  1.00  1.080          C  
ATOM  21633  OD1 ASP B1350      76.506 -15.635 -19.406  1.00  1.080          O  
ATOM  21634  OD2 ASP B1350      76.405 -16.883 -17.689  1.00  1.080          O  
ATOM  21635  H   ASP B1350      71.824 -16.724 -20.606  1.00  0.730          H  
ATOM  21636  HA  ASP B1350      73.935 -14.896 -19.753  1.00  1.010          H  
ATOM  21637 1HB  ASP B1350      73.908 -17.021 -18.212  1.00  1.300          H  
ATOM  21638 2HB  ASP B1350      74.578 -17.858 -19.590  1.00  1.300          H  
ATOM  21639  N   ASN B1351      75.456 -15.881 -21.784  1.00  0.980          N  
ATOM  21640  CA  ASN B1351      76.006 -15.995 -23.136  1.00  1.230          C  
ATOM  21641  C   ASN B1351      75.874 -17.403 -23.715  1.00  1.140          C  
ATOM  21642  O   ASN B1351      75.828 -17.570 -24.933  1.00  1.360          O  
ATOM  21643  CB  ASN B1351      77.451 -15.552 -23.153  1.00  1.620          C  
ATOM  21644  CG  ASN B1351      77.599 -14.054 -23.009  1.00  1.620          C  
ATOM  21645  OD1 ASN B1351      76.666 -13.279 -23.264  1.00  1.620          O  
ATOM  21646  ND2 ASN B1351      78.765 -13.631 -22.599  1.00  1.620          N  
ATOM  21647  H   ASN B1351      76.062 -15.601 -21.013  1.00  1.180          H  
ATOM  21648  HA  ASN B1351      75.436 -15.332 -23.790  1.00  1.480          H  
ATOM  21649 1HB  ASN B1351      77.986 -16.042 -22.337  1.00  1.950          H  
ATOM  21650 2HB  ASN B1351      77.916 -15.870 -24.086  1.00  1.950          H  
ATOM  21651 1HD2 ASN B1351      78.927 -12.653 -22.480  1.00  1.950          H  
ATOM  21652 2HD2 ASN B1351      79.496 -14.285 -22.399  1.00  1.950          H  
ATOM  21653  N   ASP B1352      75.855 -18.422 -22.856  1.00  1.050          N  
ATOM  21654  CA  ASP B1352      75.703 -19.792 -23.322  1.00  1.180          C  
ATOM  21655  C   ASP B1352      74.241 -20.238 -23.264  1.00  1.150          C  
ATOM  21656  O   ASP B1352      73.778 -21.039 -24.081  1.00  1.470          O  
ATOM  21657  CB  ASP B1352      76.529 -20.733 -22.449  1.00  1.600          C  
ATOM  21658  CG  ASP B1352      78.018 -20.450 -22.502  1.00  1.600          C  
ATOM  21659  OD1 ASP B1352      78.598 -20.512 -23.560  1.00  1.600          O  
ATOM  21660  OD2 ASP B1352      78.563 -20.159 -21.464  1.00  1.600          O  
ATOM  21661  H   ASP B1352      75.987 -18.251 -21.868  1.00  1.260          H  
ATOM  21662  HA  ASP B1352      76.050 -19.853 -24.353  1.00  1.420          H  
ATOM  21663 1HB  ASP B1352      76.191 -20.660 -21.415  1.00  1.920          H  
ATOM  21664 2HB  ASP B1352      76.360 -21.760 -22.772  1.00  1.920          H  
ATOM  21665  N   ASN B1353      73.506 -19.709 -22.282  1.00  0.910          N  
ATOM  21666  CA  ASN B1353      72.131 -20.139 -22.020  1.00  0.940          C  
ATOM  21667  C   ASN B1353      71.048 -19.424 -22.846  1.00  0.910          C  
ATOM  21668  O   ASN B1353      69.955 -19.969 -23.033  1.00  1.070          O  
ATOM  21669  CB  ASN B1353      71.818 -20.001 -20.552  1.00  1.300          C  
ATOM  21670  CG  ASN B1353      72.630 -20.935 -19.686  1.00  1.300          C  
ATOM  21671  OD1 ASN B1353      73.139 -21.982 -20.098  1.00  1.300          O  
ATOM  21672  ND2 ASN B1353      72.766 -20.559 -18.450  1.00  1.300          N  
ATOM  21673  H   ASN B1353      73.956 -19.047 -21.669  1.00  1.090          H  
ATOM  21674  HA  ASN B1353      72.078 -21.197 -22.259  1.00  1.130          H  
ATOM  21675 1HB  ASN B1353      72.008 -18.979 -20.238  1.00  1.560          H  
ATOM  21676 2HB  ASN B1353      70.768 -20.202 -20.386  1.00  1.560          H  
ATOM  21677 1HD2 ASN B1353      73.292 -21.116 -17.810  1.00  1.560          H  
ATOM  21678 2HD2 ASN B1353      72.320 -19.700 -18.131  1.00  1.560          H  
ATOM  21679  N   TYR B1354      71.334 -18.231 -23.381  1.00  0.890          N  
ATOM  21680  CA  TYR B1354      70.318 -17.494 -24.140  1.00  0.900          C  
ATOM  21681  C   TYR B1354      69.822 -18.287 -25.339  1.00  0.870          C  
ATOM  21682  O   TYR B1354      68.696 -18.074 -25.788  1.00  0.930          O  
ATOM  21683  CB  TYR B1354      70.832 -16.154 -24.678  1.00  1.260          C  
ATOM  21684  CG  TYR B1354      71.595 -16.309 -25.966  1.00  1.260          C  
ATOM  21685  CD1 TYR B1354      70.923 -16.199 -27.193  1.00  1.260          C  
ATOM  21686  CD2 TYR B1354      72.926 -16.592 -25.942  1.00  1.260          C  
ATOM  21687  CE1 TYR B1354      71.604 -16.382 -28.368  1.00  1.260          C  
ATOM  21688  CE2 TYR B1354      73.612 -16.777 -27.121  1.00  1.260          C  
ATOM  21689  CZ  TYR B1354      72.955 -16.675 -28.330  1.00  1.260          C  
ATOM  21690  OH  TYR B1354      73.643 -16.866 -29.503  1.00  1.260          O  
ATOM  21691  H   TYR B1354      72.237 -17.783 -23.206  1.00  1.070          H  
ATOM  21692  HA  TYR B1354      69.466 -17.315 -23.496  1.00  1.080          H  
ATOM  21693 1HB  TYR B1354      69.991 -15.479 -24.851  1.00  1.510          H  
ATOM  21694 2HB  TYR B1354      71.485 -15.688 -23.946  1.00  1.510          H  
ATOM  21695  HD1 TYR B1354      69.855 -15.977 -27.215  1.00  1.510          H  
ATOM  21696  HD2 TYR B1354      73.442 -16.681 -24.992  1.00  1.510          H  
ATOM  21697  HE1 TYR B1354      71.083 -16.303 -29.321  1.00  1.510          H  
ATOM  21698  HE2 TYR B1354      74.677 -17.010 -27.095  1.00  1.510          H  
ATOM  21699  HH  TYR B1354      74.566 -17.055 -29.303  1.00  1.510          H  
ATOM  21700  N   GLN B1355      70.644 -19.198 -25.884  1.00  0.860          N  
ATOM  21701  CA  GLN B1355      70.245 -19.960 -27.063  1.00  0.900          C  
ATOM  21702  C   GLN B1355      69.091 -20.902 -26.747  1.00  0.910          C  
ATOM  21703  O   GLN B1355      68.435 -21.428 -27.648  1.00  1.090          O  
ATOM  21704  CB  GLN B1355      71.405 -20.752 -27.654  1.00  1.240          C  
ATOM  21705  CG  GLN B1355      71.832 -21.905 -26.830  1.00  1.240          C  
ATOM  21706  CD  GLN B1355      73.007 -22.603 -27.383  1.00  1.240          C  
ATOM  21707  OE1 GLN B1355      72.918 -23.230 -28.451  1.00  1.240          O  
ATOM  21708  NE2 GLN B1355      74.134 -22.520 -26.671  1.00  1.240          N  
ATOM  21709  H   GLN B1355      71.566 -19.354 -25.486  1.00  1.030          H  
ATOM  21710  HA  GLN B1355      69.909 -19.252 -27.813  1.00  1.080          H  
ATOM  21711 1HB  GLN B1355      71.126 -21.126 -28.635  1.00  1.490          H  
ATOM  21712 2HB  GLN B1355      72.264 -20.092 -27.781  1.00  1.490          H  
ATOM  21713 1HG  GLN B1355      72.071 -21.561 -25.834  1.00  1.490          H  
ATOM  21714 2HG  GLN B1355      71.022 -22.628 -26.801  1.00  1.490          H  
ATOM  21715 1HE2 GLN B1355      74.965 -22.981 -26.989  1.00  1.490          H  
ATOM  21716 2HE2 GLN B1355      74.143 -21.993 -25.784  1.00  1.490          H  
ATOM  21717  N   TYR B1356      68.874 -21.145 -25.462  1.00  0.870          N  
ATOM  21718  CA  TYR B1356      67.821 -22.007 -25.009  1.00  0.840          C  
ATOM  21719  C   TYR B1356      66.650 -21.134 -24.598  1.00  0.840          C  
ATOM  21720  O   TYR B1356      65.503 -21.455 -24.876  1.00  1.020          O  
ATOM  21721  CB  TYR B1356      68.333 -22.833 -23.853  1.00  1.190          C  
ATOM  21722  CG  TYR B1356      69.447 -23.736 -24.257  1.00  1.190          C  
ATOM  21723  CD1 TYR B1356      70.744 -23.405 -24.020  1.00  1.190          C  
ATOM  21724  CD2 TYR B1356      69.160 -24.873 -24.856  1.00  1.190          C  
ATOM  21725  CE1 TYR B1356      71.747 -24.253 -24.413  1.00  1.190          C  
ATOM  21726  CE2 TYR B1356      70.125 -25.731 -25.244  1.00  1.190          C  
ATOM  21727  CZ  TYR B1356      71.410 -25.435 -25.043  1.00  1.190          C  
ATOM  21728  OH  TYR B1356      72.372 -26.348 -25.404  1.00  1.190          O  
ATOM  21729  H   TYR B1356      69.451 -20.686 -24.758  1.00  1.040          H  
ATOM  21730  HA  TYR B1356      67.505 -22.659 -25.822  1.00  1.010          H  
ATOM  21731 1HB  TYR B1356      68.695 -22.162 -23.098  1.00  1.430          H  
ATOM  21732 2HB  TYR B1356      67.529 -23.435 -23.427  1.00  1.430          H  
ATOM  21733  HD1 TYR B1356      70.975 -22.485 -23.533  1.00  1.430          H  
ATOM  21734  HD2 TYR B1356      68.148 -25.103 -25.017  1.00  1.430          H  
ATOM  21735  HE1 TYR B1356      72.788 -23.996 -24.220  1.00  1.430          H  
ATOM  21736  HE2 TYR B1356      69.863 -26.669 -25.722  1.00  1.430          H  
ATOM  21737  HH  TYR B1356      72.008 -27.276 -25.285  1.00  1.430          H  
ATOM  21738  N   PHE B1357      66.912 -19.984 -23.988  1.00  0.790          N  
ATOM  21739  CA  PHE B1357      65.792 -19.144 -23.572  1.00  0.820          C  
ATOM  21740  C   PHE B1357      65.111 -18.447 -24.751  1.00  0.940          C  
ATOM  21741  O   PHE B1357      63.926 -18.122 -24.683  1.00  1.110          O  
ATOM  21742  CB  PHE B1357      66.218 -18.145 -22.526  1.00  1.140          C  
ATOM  21743  CG  PHE B1357      66.516 -18.814 -21.255  1.00  1.140          C  
ATOM  21744  CD1 PHE B1357      67.776 -18.754 -20.698  1.00  1.140          C  
ATOM  21745  CD2 PHE B1357      65.533 -19.563 -20.614  1.00  1.140          C  
ATOM  21746  CE1 PHE B1357      68.029 -19.391 -19.532  1.00  1.140          C  
ATOM  21747  CE2 PHE B1357      65.802 -20.210 -19.458  1.00  1.140          C  
ATOM  21748  CZ  PHE B1357      67.042 -20.114 -18.922  1.00  1.140          C  
ATOM  21749  H   PHE B1357      67.878 -19.752 -23.750  1.00  0.950          H  
ATOM  21750  HA  PHE B1357      65.047 -19.796 -23.128  1.00  0.980          H  
ATOM  21751 1HB  PHE B1357      67.102 -17.615 -22.864  1.00  1.360          H  
ATOM  21752 2HB  PHE B1357      65.427 -17.419 -22.364  1.00  1.360          H  
ATOM  21753  HD1 PHE B1357      68.560 -18.202 -21.186  1.00  1.360          H  
ATOM  21754  HD2 PHE B1357      64.539 -19.643 -21.046  1.00  1.360          H  
ATOM  21755  HE1 PHE B1357      69.018 -19.342 -19.070  1.00  1.360          H  
ATOM  21756  HE2 PHE B1357      65.039 -20.803 -18.966  1.00  1.360          H  
ATOM  21757  HZ  PHE B1357      67.279 -20.627 -18.003  1.00  1.360          H  
ATOM  21758  N   LYS B1358      65.844 -18.259 -25.855  1.00  1.230          N  
ATOM  21759  CA  LYS B1358      65.299 -17.660 -27.074  1.00  1.480          C  
ATOM  21760  C   LYS B1358      64.297 -18.616 -27.728  1.00  1.620          C  
ATOM  21761  O   LYS B1358      63.566 -18.235 -28.647  1.00  2.470          O  
ATOM  21762  CB  LYS B1358      66.382 -17.302 -28.105  1.00  1.970          C  
ATOM  21763  CG  LYS B1358      66.984 -18.488 -28.861  1.00  1.970          C  
ATOM  21764  CD  LYS B1358      68.057 -18.034 -29.869  1.00  1.970          C  
ATOM  21765  CE  LYS B1358      68.674 -19.222 -30.647  1.00  1.970          C  
ATOM  21766  NZ  LYS B1358      67.690 -19.885 -31.559  1.00  1.970          N  
ATOM  21767  H   LYS B1358      66.844 -18.474 -25.836  1.00  1.480          H  
ATOM  21768  HA  LYS B1358      64.767 -16.750 -26.808  1.00  1.780          H  
ATOM  21769 1HB  LYS B1358      65.973 -16.604 -28.835  1.00  2.370          H  
ATOM  21770 2HB  LYS B1358      67.201 -16.796 -27.593  1.00  2.370          H  
ATOM  21771 1HG  LYS B1358      67.416 -19.162 -28.146  1.00  2.370          H  
ATOM  21772 2HG  LYS B1358      66.204 -19.014 -29.397  1.00  2.370          H  
ATOM  21773 1HD  LYS B1358      67.613 -17.337 -30.578  1.00  2.370          H  
ATOM  21774 2HD  LYS B1358      68.851 -17.520 -29.332  1.00  2.370          H  
ATOM  21775 1HE  LYS B1358      69.513 -18.859 -31.237  1.00  2.370          H  
ATOM  21776 2HE  LYS B1358      69.037 -19.964 -29.939  1.00  2.370          H  
ATOM  21777 1HZ  LYS B1358      68.143 -20.650 -32.041  1.00  2.370          H  
ATOM  21778 2HZ  LYS B1358      66.911 -20.245 -31.023  1.00  2.370          H  
ATOM  21779 3HZ  LYS B1358      67.351 -19.217 -32.233  1.00  2.370          H  
ATOM  21780  N   ASP B1359      64.274 -19.885 -27.292  1.00  1.600          N  
ATOM  21781  CA  ASP B1359      63.429 -20.931 -27.846  1.00  1.950          C  
ATOM  21782  C   ASP B1359      62.042 -20.653 -27.249  1.00  1.730          C  
ATOM  21783  O   ASP B1359      61.566 -21.354 -26.360  1.00  2.380          O  
ATOM  21784  CB  ASP B1359      64.039 -22.277 -27.370  1.00  2.590          C  
ATOM  21785  CG  ASP B1359      63.588 -23.547 -28.012  1.00  2.590          C  
ATOM  21786  OD1 ASP B1359      63.051 -23.491 -29.095  1.00  2.590          O  
ATOM  21787  OD2 ASP B1359      63.800 -24.619 -27.407  1.00  2.590          O  
ATOM  21788  H   ASP B1359      64.855 -20.160 -26.502  1.00  1.920          H  
ATOM  21789  HA  ASP B1359      63.394 -20.867 -28.933  1.00  2.340          H  
ATOM  21790 1HB  ASP B1359      65.128 -22.218 -27.454  1.00  3.110          H  
ATOM  21791 2HB  ASP B1359      63.815 -22.379 -26.311  1.00  3.110          H  
ATOM  21792  N   GLY B1360      61.429 -19.578 -27.760  1.00  1.310          N  
ATOM  21793  CA  GLY B1360      60.216 -18.952 -27.233  1.00  0.950          C  
ATOM  21794  C   GLY B1360      58.958 -19.792 -27.173  1.00  0.830          C  
ATOM  21795  O   GLY B1360      58.648 -20.595 -28.053  1.00  1.160          O  
ATOM  21796  H   GLY B1360      61.941 -19.099 -28.502  1.00  1.570          H  
ATOM  21797 1HA  GLY B1360      60.435 -18.581 -26.232  1.00  1.140          H  
ATOM  21798 2HA  GLY B1360      60.014 -18.062 -27.828  1.00  1.140          H  
ATOM  21799  N   ALA B1361      58.140 -19.481 -26.180  1.00  0.830          N  
ATOM  21800  CA  ALA B1361      56.898 -20.191 -25.911  1.00  0.830          C  
ATOM  21801  C   ALA B1361      55.971 -20.289 -27.116  1.00  0.610          C  
ATOM  21802  O   ALA B1361      55.350 -21.324 -27.329  1.00  0.630          O  
ATOM  21803  CB  ALA B1361      56.181 -19.500 -24.789  1.00  1.160          C  
ATOM  21804  H   ALA B1361      58.494 -18.811 -25.493  1.00  1.000          H  
ATOM  21805  HA  ALA B1361      57.143 -21.185 -25.594  1.00  1.000          H  
ATOM  21806 1HB  ALA B1361      55.312 -20.041 -24.556  1.00  1.390          H  
ATOM  21807 2HB  ALA B1361      56.822 -19.464 -23.912  1.00  1.390          H  
ATOM  21808 3HB  ALA B1361      55.911 -18.501 -25.095  1.00  1.390          H  
ATOM  21809  N   TYR B1362      55.914 -19.241 -27.933  1.00  0.780          N  
ATOM  21810  CA  TYR B1362      55.043 -19.201 -29.112  1.00  0.810          C  
ATOM  21811  C   TYR B1362      55.732 -19.628 -30.408  1.00  0.800          C  
ATOM  21812  O   TYR B1362      55.149 -19.520 -31.489  1.00  1.020          O  
ATOM  21813  CB  TYR B1362      54.450 -17.800 -29.244  1.00  1.120          C  
ATOM  21814  CG  TYR B1362      55.508 -16.766 -29.153  1.00  1.120          C  
ATOM  21815  CD1 TYR B1362      56.256 -16.423 -30.260  1.00  1.120          C  
ATOM  21816  CD2 TYR B1362      55.753 -16.161 -27.922  1.00  1.120          C  
ATOM  21817  CE1 TYR B1362      57.252 -15.484 -30.142  1.00  1.120          C  
ATOM  21818  CE2 TYR B1362      56.746 -15.228 -27.813  1.00  1.120          C  
ATOM  21819  CZ  TYR B1362      57.494 -14.887 -28.910  1.00  1.120          C  
ATOM  21820  OH  TYR B1362      58.494 -13.951 -28.791  1.00  1.120          O  
ATOM  21821  H   TYR B1362      56.471 -18.424 -27.721  1.00  0.940          H  
ATOM  21822  HA  TYR B1362      54.227 -19.906 -28.958  1.00  0.970          H  
ATOM  21823 1HB  TYR B1362      53.943 -17.698 -30.206  1.00  1.350          H  
ATOM  21824 2HB  TYR B1362      53.719 -17.618 -28.465  1.00  1.350          H  
ATOM  21825  HD1 TYR B1362      56.072 -16.898 -31.228  1.00  1.350          H  
ATOM  21826  HD2 TYR B1362      55.160 -16.434 -27.045  1.00  1.350          H  
ATOM  21827  HE1 TYR B1362      57.851 -15.218 -31.016  1.00  1.350          H  
ATOM  21828  HE2 TYR B1362      56.952 -14.753 -26.860  1.00  1.350          H  
ATOM  21829  HH  TYR B1362      58.551 -13.649 -27.876  1.00  1.350          H  
ATOM  21830  N   GLU B1363      56.970 -20.105 -30.294  1.00  0.740          N  
ATOM  21831  CA  GLU B1363      57.755 -20.608 -31.420  1.00  0.800          C  
ATOM  21832  C   GLU B1363      57.785 -22.143 -31.327  1.00  0.720          C  
ATOM  21833  O   GLU B1363      57.774 -22.849 -32.338  1.00  0.730          O  
ATOM  21834  CB  GLU B1363      59.183 -20.037 -31.397  1.00  1.100          C  
ATOM  21835  CG  GLU B1363      59.296 -18.498 -31.539  1.00  1.100          C  
ATOM  21836  CD  GLU B1363      58.913 -17.982 -32.916  1.00  1.100          C  
ATOM  21837  OE1 GLU B1363      58.846 -18.775 -33.821  1.00  1.100          O  
ATOM  21838  OE2 GLU B1363      58.729 -16.795 -33.066  1.00  1.100          O  
ATOM  21839  H   GLU B1363      57.391 -20.152 -29.371  1.00  0.890          H  
ATOM  21840  HA  GLU B1363      57.271 -20.321 -32.356  1.00  0.960          H  
ATOM  21841 1HB  GLU B1363      59.663 -20.314 -30.456  1.00  1.320          H  
ATOM  21842 2HB  GLU B1363      59.764 -20.489 -32.199  1.00  1.320          H  
ATOM  21843 1HG  GLU B1363      58.653 -18.042 -30.795  1.00  1.320          H  
ATOM  21844 2HG  GLU B1363      60.321 -18.201 -31.317  1.00  1.320          H  
ATOM  21845  N   LEU B1364      57.809 -22.629 -30.085  1.00  0.820          N  
ATOM  21846  CA  LEU B1364      57.855 -24.042 -29.705  1.00  0.810          C  
ATOM  21847  C   LEU B1364      56.626 -24.813 -30.125  1.00  0.860          C  
ATOM  21848  O   LEU B1364      55.514 -24.279 -30.177  1.00  1.070          O  
ATOM  21849  CB  LEU B1364      57.966 -24.144 -28.195  1.00  1.140          C  
ATOM  21850  CG  LEU B1364      59.256 -23.670 -27.578  1.00  1.140          C  
ATOM  21851  CD1 LEU B1364      59.043 -23.571 -26.174  1.00  1.140          C  
ATOM  21852  CD2 LEU B1364      60.319 -24.613 -27.807  1.00  1.140          C  
ATOM  21853  H   LEU B1364      57.861 -21.944 -29.334  1.00  0.980          H  
ATOM  21854  HA  LEU B1364      58.718 -24.504 -30.182  1.00  0.970          H  
ATOM  21855 1HB  LEU B1364      57.165 -23.551 -27.767  1.00  1.370          H  
ATOM  21856 2HB  LEU B1364      57.813 -25.195 -27.909  1.00  1.370          H  
ATOM  21857  HG  LEU B1364      59.548 -22.725 -27.979  1.00  1.370          H  
ATOM  21858 1HD1 LEU B1364      59.954 -23.233 -25.679  1.00  1.370          H  
ATOM  21859 2HD1 LEU B1364      58.278 -22.883 -26.016  1.00  1.370          H  
ATOM  21860 3HD1 LEU B1364      58.747 -24.520 -25.800  1.00  1.370          H  
ATOM  21861 1HD2 LEU B1364      61.186 -24.241 -27.321  1.00  1.370          H  
ATOM  21862 2HD2 LEU B1364      60.054 -25.557 -27.383  1.00  1.370          H  
ATOM  21863 3HD2 LEU B1364      60.525 -24.733 -28.863  1.00  1.370          H  
ATOM  21864  N   GLY B1365      56.811 -26.087 -30.448  1.00  1.000          N  
ATOM  21865  CA  GLY B1365      55.654 -26.884 -30.812  1.00  1.110          C  
ATOM  21866  C   GLY B1365      54.808 -27.200 -29.586  1.00  0.980          C  
ATOM  21867  O   GLY B1365      55.326 -27.525 -28.518  1.00  1.530          O  
ATOM  21868  H   GLY B1365      57.756 -26.508 -30.389  1.00  1.200          H  
ATOM  21869 1HA  GLY B1365      55.058 -26.346 -31.548  1.00  1.330          H  
ATOM  21870 2HA  GLY B1365      55.991 -27.809 -31.278  1.00  1.330          H  
ATOM  21871  N   PHE B1366      53.490 -27.209 -29.751  1.00  0.830          N  
ATOM  21872  CA  PHE B1366      52.666 -27.540 -28.603  1.00  0.730          C  
ATOM  21873  C   PHE B1366      52.772 -29.003 -28.263  1.00  0.700          C  
ATOM  21874  O   PHE B1366      52.781 -29.362 -27.093  1.00  0.740          O  
ATOM  21875  CB  PHE B1366      51.231 -27.097 -28.760  1.00  1.060          C  
ATOM  21876  CG  PHE B1366      50.424 -27.182 -27.462  1.00  1.060          C  
ATOM  21877  CD1 PHE B1366      50.787 -26.450 -26.328  1.00  1.060          C  
ATOM  21878  CD2 PHE B1366      49.265 -27.893 -27.391  1.00  1.060          C  
ATOM  21879  CE1 PHE B1366      50.005 -26.465 -25.204  1.00  1.060          C  
ATOM  21880  CE2 PHE B1366      48.474 -27.871 -26.255  1.00  1.060          C  
ATOM  21881  CZ  PHE B1366      48.846 -27.167 -25.187  1.00  1.060          C  
ATOM  21882  H   PHE B1366      53.083 -26.941 -30.637  1.00  1.000          H  
ATOM  21883  HA  PHE B1366      53.059 -26.993 -27.756  1.00  0.880          H  
ATOM  21884 1HB  PHE B1366      51.208 -26.063 -29.107  1.00  1.270          H  
ATOM  21885 2HB  PHE B1366      50.736 -27.712 -29.512  1.00  1.270          H  
ATOM  21886  HD1 PHE B1366      51.694 -25.852 -26.325  1.00  1.270          H  
ATOM  21887  HD2 PHE B1366      48.946 -28.473 -28.253  1.00  1.270          H  
ATOM  21888  HE1 PHE B1366      50.311 -25.890 -24.329  1.00  1.270          H  
ATOM  21889  HE2 PHE B1366      47.542 -28.434 -26.231  1.00  1.270          H  
ATOM  21890  HZ  PHE B1366      48.221 -27.161 -24.322  1.00  1.270          H  
ATOM  21891  N   GLU B1367      52.826 -29.886 -29.259  1.00  0.660          N  
ATOM  21892  CA  GLU B1367      52.888 -31.289 -28.884  1.00  0.670          C  
ATOM  21893  C   GLU B1367      54.054 -31.529 -27.888  1.00  0.670          C  
ATOM  21894  O   GLU B1367      53.827 -32.253 -26.922  1.00  0.670          O  
ATOM  21895  CB  GLU B1367      52.885 -32.209 -30.111  1.00  0.930          C  
ATOM  21896  CG  GLU B1367      52.943 -33.684 -29.777  1.00  0.930          C  
ATOM  21897  CD  GLU B1367      52.956 -34.563 -30.998  1.00  0.930          C  
ATOM  21898  OE1 GLU B1367      53.038 -34.029 -32.074  1.00  0.930          O  
ATOM  21899  OE2 GLU B1367      52.865 -35.779 -30.858  1.00  0.930          O  
ATOM  21900  H   GLU B1367      52.823 -29.592 -30.225  1.00  0.790          H  
ATOM  21901  HA  GLU B1367      51.976 -31.529 -28.357  1.00  0.800          H  
ATOM  21902 1HB  GLU B1367      51.926 -32.078 -30.616  1.00  1.120          H  
ATOM  21903 2HB  GLU B1367      53.629 -31.957 -30.837  1.00  1.120          H  
ATOM  21904 1HG  GLU B1367      53.835 -33.890 -29.184  1.00  1.120          H  
ATOM  21905 2HG  GLU B1367      52.074 -33.917 -29.173  1.00  1.120          H  
ATOM  21906  N   PRO B1368      55.316 -31.085 -28.132  1.00  0.670          N  
ATOM  21907  CA  PRO B1368      56.418 -31.083 -27.156  1.00  0.690          C  
ATOM  21908  C   PRO B1368      56.113 -30.395 -25.806  1.00  0.630          C  
ATOM  21909  O   PRO B1368      56.523 -30.916 -24.760  1.00  0.610          O  
ATOM  21910  CB  PRO B1368      57.497 -30.336 -27.917  1.00  1.030          C  
ATOM  21911  CG  PRO B1368      57.248 -30.676 -29.360  1.00  1.030          C  
ATOM  21912  CD  PRO B1368      55.757 -30.735 -29.501  1.00  1.030          C  
ATOM  21913  HA  PRO B1368      56.738 -32.114 -26.995  1.00  0.830          H  
ATOM  21914 1HB  PRO B1368      57.397 -29.258 -27.718  1.00  1.240          H  
ATOM  21915 2HB  PRO B1368      58.487 -30.646 -27.563  1.00  1.240          H  
ATOM  21916 1HG  PRO B1368      57.702 -29.896 -30.001  1.00  1.240          H  
ATOM  21917 2HG  PRO B1368      57.742 -31.623 -29.615  1.00  1.240          H  
ATOM  21918 1HD  PRO B1368      55.375 -29.801 -29.829  1.00  1.240          H  
ATOM  21919 2HD  PRO B1368      55.560 -31.532 -30.197  1.00  1.240          H  
ATOM  21920  N   ILE B1369      55.343 -29.291 -25.807  1.00  0.630          N  
ATOM  21921  CA  ILE B1369      54.986 -28.626 -24.543  1.00  0.600          C  
ATOM  21922  C   ILE B1369      54.119 -29.604 -23.752  1.00  0.590          C  
ATOM  21923  O   ILE B1369      54.323 -29.799 -22.544  1.00  0.580          O  
ATOM  21924  CB  ILE B1369      54.258 -27.261 -24.755  1.00  0.850          C  
ATOM  21925  CG1 ILE B1369      55.258 -26.183 -25.378  1.00  0.850          C  
ATOM  21926  CG2 ILE B1369      53.706 -26.746 -23.391  1.00  0.850          C  
ATOM  21927  CD1 ILE B1369      54.613 -24.899 -25.917  1.00  0.850          C  
ATOM  21928  H   ILE B1369      55.081 -28.843 -26.698  1.00  0.760          H  
ATOM  21929  HA  ILE B1369      55.880 -28.452 -23.967  1.00  0.720          H  
ATOM  21930  HB  ILE B1369      53.442 -27.398 -25.442  1.00  1.020          H  
ATOM  21931 1HG1 ILE B1369      55.942 -25.870 -24.617  1.00  1.020          H  
ATOM  21932 2HG1 ILE B1369      55.823 -26.652 -26.189  1.00  1.020          H  
ATOM  21933 1HG2 ILE B1369      53.175 -25.805 -23.523  1.00  1.020          H  
ATOM  21934 2HG2 ILE B1369      53.023 -27.472 -22.987  1.00  1.020          H  
ATOM  21935 3HG2 ILE B1369      54.529 -26.598 -22.685  1.00  1.020          H  
ATOM  21936 1HD1 ILE B1369      55.390 -24.241 -26.306  1.00  1.020          H  
ATOM  21937 2HD1 ILE B1369      53.929 -25.138 -26.718  1.00  1.020          H  
ATOM  21938 3HD1 ILE B1369      54.077 -24.387 -25.125  1.00  1.020          H  
ATOM  21939  N   ILE B1370      53.163 -30.204 -24.444  1.00  0.610          N  
ATOM  21940  CA  ILE B1370      52.292 -31.198 -23.873  1.00  0.610          C  
ATOM  21941  C   ILE B1370      53.105 -32.384 -23.423  1.00  0.600          C  
ATOM  21942  O   ILE B1370      52.903 -32.869 -22.330  1.00  0.600          O  
ATOM  21943  CB  ILE B1370      51.238 -31.723 -24.836  1.00  0.850          C  
ATOM  21944  CG1 ILE B1370      50.263 -30.688 -25.222  1.00  0.850          C  
ATOM  21945  CG2 ILE B1370      50.473 -32.822 -24.100  1.00  0.850          C  
ATOM  21946  CD1 ILE B1370      49.496 -31.123 -26.413  1.00  0.850          C  
ATOM  21947  H   ILE B1370      53.068 -29.964 -25.432  1.00  0.730          H  
ATOM  21948  HA  ILE B1370      51.793 -30.758 -23.005  1.00  0.730          H  
ATOM  21949  HB  ILE B1370      51.698 -32.120 -25.733  1.00  1.020          H  
ATOM  21950 1HG1 ILE B1370      49.572 -30.549 -24.406  1.00  1.020          H  
ATOM  21951 2HG1 ILE B1370      50.758 -29.737 -25.423  1.00  1.020          H  
ATOM  21952 1HG2 ILE B1370      49.705 -33.232 -24.698  1.00  1.020          H  
ATOM  21953 2HG2 ILE B1370      51.120 -33.636 -23.802  1.00  1.020          H  
ATOM  21954 3HG2 ILE B1370      50.046 -32.371 -23.240  1.00  1.020          H  
ATOM  21955 1HD1 ILE B1370      48.764 -30.422 -26.677  1.00  1.020          H  
ATOM  21956 2HD1 ILE B1370      50.166 -31.249 -27.235  1.00  1.020          H  
ATOM  21957 3HD1 ILE B1370      49.017 -32.028 -26.241  1.00  1.020          H  
ATOM  21958  N   ASN B1371      54.041 -32.885 -24.245  1.00  0.620          N  
ATOM  21959  CA  ASN B1371      54.811 -34.059 -23.829  1.00  0.620          C  
ATOM  21960  C   ASN B1371      55.461 -33.830 -22.469  1.00  0.580          C  
ATOM  21961  O   ASN B1371      55.499 -34.749 -21.650  1.00  0.580          O  
ATOM  21962  CB  ASN B1371      55.869 -34.415 -24.850  1.00  0.870          C  
ATOM  21963  CG  ASN B1371      55.335 -35.040 -26.107  1.00  0.870          C  
ATOM  21964  OD1 ASN B1371      54.222 -35.584 -26.148  1.00  0.870          O  
ATOM  21965  ND2 ASN B1371      56.120 -34.981 -27.152  1.00  0.870          N  
ATOM  21966  H   ASN B1371      54.163 -32.494 -25.177  1.00  0.740          H  
ATOM  21967  HA  ASN B1371      54.126 -34.901 -23.731  1.00  0.740          H  
ATOM  21968 1HB  ASN B1371      56.424 -33.524 -25.111  1.00  1.040          H  
ATOM  21969 2HB  ASN B1371      56.566 -35.109 -24.399  1.00  1.040          H  
ATOM  21970 1HD2 ASN B1371      55.830 -35.385 -28.019  1.00  1.040          H  
ATOM  21971 2HD2 ASN B1371      57.010 -34.534 -27.096  1.00  1.040          H  
ATOM  21972  N   ILE B1372      55.958 -32.617 -22.218  1.00  0.570          N  
ATOM  21973  CA  ILE B1372      56.519 -32.268 -20.915  1.00  0.540          C  
ATOM  21974  C   ILE B1372      55.438 -32.307 -19.830  1.00  0.520          C  
ATOM  21975  O   ILE B1372      55.638 -32.908 -18.771  1.00  0.510          O  
ATOM  21976  CB  ILE B1372      57.230 -30.912 -21.001  1.00  0.770          C  
ATOM  21977  CG1 ILE B1372      58.494 -31.129 -21.867  1.00  0.770          C  
ATOM  21978  CG2 ILE B1372      57.503 -30.295 -19.635  1.00  0.770          C  
ATOM  21979  CD1 ILE B1372      59.180 -29.923 -22.314  1.00  0.770          C  
ATOM  21980  H   ILE B1372      55.970 -31.933 -22.987  1.00  0.680          H  
ATOM  21981  HA  ILE B1372      57.271 -33.012 -20.660  1.00  0.650          H  
ATOM  21982  HB  ILE B1372      56.589 -30.226 -21.556  1.00  0.920          H  
ATOM  21983 1HG1 ILE B1372      59.201 -31.737 -21.305  1.00  0.920          H  
ATOM  21984 2HG1 ILE B1372      58.205 -31.661 -22.757  1.00  0.920          H  
ATOM  21985 1HG2 ILE B1372      57.969 -29.335 -19.778  1.00  0.920          H  
ATOM  21986 2HG2 ILE B1372      56.574 -30.145 -19.091  1.00  0.920          H  
ATOM  21987 3HG2 ILE B1372      58.153 -30.935 -19.067  1.00  0.920          H  
ATOM  21988 1HD1 ILE B1372      60.025 -30.205 -22.926  1.00  0.920          H  
ATOM  21989 2HD1 ILE B1372      58.488 -29.351 -22.904  1.00  0.920          H  
ATOM  21990 3HD1 ILE B1372      59.527 -29.338 -21.472  1.00  0.920          H  
ATOM  21991  N   VAL B1373      54.291 -31.690 -20.087  1.00  0.510          N  
ATOM  21992  CA  VAL B1373      53.218 -31.743 -19.108  1.00  0.500          C  
ATOM  21993  C   VAL B1373      52.726 -33.155 -18.848  1.00  0.470          C  
ATOM  21994  O   VAL B1373      52.518 -33.511 -17.694  1.00  0.440          O  
ATOM  21995  CB  VAL B1373      52.067 -30.821 -19.526  1.00  0.700          C  
ATOM  21996  CG1 VAL B1373      50.816 -31.070 -18.676  1.00  0.700          C  
ATOM  21997  CG2 VAL B1373      52.570 -29.377 -19.306  1.00  0.700          C  
ATOM  21998  H   VAL B1373      54.191 -31.171 -20.970  1.00  0.610          H  
ATOM  21999  HA  VAL B1373      53.611 -31.355 -18.170  1.00  0.600          H  
ATOM  22000  HB  VAL B1373      51.805 -30.988 -20.569  1.00  0.840          H  
ATOM  22001 1HG1 VAL B1373      50.028 -30.388 -18.963  1.00  0.840          H  
ATOM  22002 2HG1 VAL B1373      50.456 -32.086 -18.811  1.00  0.840          H  
ATOM  22003 3HG1 VAL B1373      51.048 -30.931 -17.671  1.00  0.840          H  
ATOM  22004 1HG2 VAL B1373      51.809 -28.666 -19.557  1.00  0.840          H  
ATOM  22005 2HG2 VAL B1373      52.833 -29.243 -18.259  1.00  0.840          H  
ATOM  22006 3HG2 VAL B1373      53.454 -29.200 -19.924  1.00  0.840          H  
ATOM  22007  N   ALA B1374      52.511 -33.936 -19.894  1.00  0.480          N  
ATOM  22008  CA  ALA B1374      52.064 -35.311 -19.801  1.00  0.490          C  
ATOM  22009  C   ALA B1374      53.107 -36.160 -19.061  1.00  0.490          C  
ATOM  22010  O   ALA B1374      52.759 -36.984 -18.211  1.00  0.490          O  
ATOM  22011  CB  ALA B1374      51.789 -35.857 -21.185  1.00  0.680          C  
ATOM  22012  H   ALA B1374      52.698 -33.548 -20.802  1.00  0.580          H  
ATOM  22013  HA  ALA B1374      51.135 -35.328 -19.240  1.00  0.590          H  
ATOM  22014 1HB  ALA B1374      51.422 -36.882 -21.114  1.00  0.820          H  
ATOM  22015 2HB  ALA B1374      51.037 -35.235 -21.670  1.00  0.820          H  
ATOM  22016 3HB  ALA B1374      52.709 -35.836 -21.766  1.00  0.820          H  
ATOM  22017  N   ALA B1375      54.401 -35.909 -19.323  1.00  0.500          N  
ATOM  22018  CA  ALA B1375      55.475 -36.626 -18.655  1.00  0.530          C  
ATOM  22019  C   ALA B1375      55.369 -36.430 -17.159  1.00  0.490          C  
ATOM  22020  O   ALA B1375      55.578 -37.366 -16.388  1.00  0.570          O  
ATOM  22021  CB  ALA B1375      56.820 -36.121 -19.147  1.00  0.730          C  
ATOM  22022  H   ALA B1375      54.659 -35.258 -20.063  1.00  0.600          H  
ATOM  22023  HA  ALA B1375      55.374 -37.688 -18.873  1.00  0.640          H  
ATOM  22024 1HB  ALA B1375      57.597 -36.639 -18.666  1.00  0.880          H  
ATOM  22025 2HB  ALA B1375      56.893 -36.272 -20.216  1.00  0.880          H  
ATOM  22026 3HB  ALA B1375      56.913 -35.068 -18.928  1.00  0.880          H  
ATOM  22027  N   ALA B1376      55.029 -35.208 -16.757  1.00  0.440          N  
ATOM  22028  CA  ALA B1376      54.807 -34.908 -15.361  1.00  0.420          C  
ATOM  22029  C   ALA B1376      53.460 -35.477 -14.897  1.00  0.410          C  
ATOM  22030  O   ALA B1376      53.378 -36.073 -13.823  1.00  0.440          O  
ATOM  22031  CB  ALA B1376      54.846 -33.415 -15.145  1.00  0.600          C  
ATOM  22032  H   ALA B1376      54.968 -34.463 -17.460  1.00  0.530          H  
ATOM  22033  HA  ALA B1376      55.595 -35.380 -14.782  1.00  0.500          H  
ATOM  22034 1HB  ALA B1376      54.691 -33.188 -14.091  1.00  0.720          H  
ATOM  22035 2HB  ALA B1376      55.800 -33.036 -15.461  1.00  0.720          H  
ATOM  22036 3HB  ALA B1376      54.077 -32.956 -15.740  1.00  0.720          H  
ATOM  22037  N   GLN B1377      52.413 -35.376 -15.740  1.00  0.400          N  
ATOM  22038  CA  GLN B1377      51.041 -35.768 -15.383  1.00  0.420          C  
ATOM  22039  C   GLN B1377      50.986 -37.206 -14.979  1.00  0.430          C  
ATOM  22040  O   GLN B1377      50.292 -37.576 -14.038  1.00  0.510          O  
ATOM  22041  CB  GLN B1377      50.041 -35.558 -16.528  1.00  0.580          C  
ATOM  22042  CG  GLN B1377      48.582 -35.743 -16.085  1.00  0.580          C  
ATOM  22043  CD  GLN B1377      48.070 -34.635 -15.137  1.00  0.580          C  
ATOM  22044  OE1 GLN B1377      47.725 -33.504 -15.584  1.00  0.580          O  
ATOM  22045  NE2 GLN B1377      48.025 -34.927 -13.829  1.00  0.580          N  
ATOM  22046  H   GLN B1377      52.558 -34.911 -16.630  1.00  0.480          H  
ATOM  22047  HA  GLN B1377      50.719 -35.185 -14.535  1.00  0.500          H  
ATOM  22048 1HB  GLN B1377      50.166 -34.569 -16.966  1.00  0.700          H  
ATOM  22049 2HB  GLN B1377      50.231 -36.294 -17.310  1.00  0.700          H  
ATOM  22050 1HG  GLN B1377      47.956 -35.756 -16.957  1.00  0.700          H  
ATOM  22051 2HG  GLN B1377      48.482 -36.688 -15.566  1.00  0.700          H  
ATOM  22052 1HE2 GLN B1377      47.694 -34.254 -13.143  1.00  0.700          H  
ATOM  22053 2HE2 GLN B1377      48.316 -35.835 -13.436  1.00  0.700          H  
ATOM  22054  N   GLN B1378      51.793 -38.014 -15.618  1.00  0.430          N  
ATOM  22055  CA  GLN B1378      51.852 -39.424 -15.331  1.00  0.470          C  
ATOM  22056  C   GLN B1378      52.069 -39.719 -13.842  1.00  0.440          C  
ATOM  22057  O   GLN B1378      51.641 -40.774 -13.358  1.00  0.490          O  
ATOM  22058  CB  GLN B1378      52.970 -40.050 -16.170  1.00  0.640          C  
ATOM  22059  CG  GLN B1378      53.152 -41.561 -16.030  1.00  0.640          C  
ATOM  22060  CD  GLN B1378      51.948 -42.340 -16.467  1.00  0.640          C  
ATOM  22061  OE1 GLN B1378      51.189 -41.916 -17.349  1.00  0.640          O  
ATOM  22062  NE2 GLN B1378      51.769 -43.507 -15.869  1.00  0.640          N  
ATOM  22063  H   GLN B1378      52.318 -37.635 -16.412  1.00  0.520          H  
ATOM  22064  HA  GLN B1378      50.911 -39.864 -15.629  1.00  0.560          H  
ATOM  22065 1HB  GLN B1378      52.779 -39.829 -17.222  1.00  0.770          H  
ATOM  22066 2HB  GLN B1378      53.914 -39.569 -15.919  1.00  0.770          H  
ATOM  22067 1HG  GLN B1378      53.997 -41.860 -16.645  1.00  0.770          H  
ATOM  22068 2HG  GLN B1378      53.359 -41.805 -14.986  1.00  0.770          H  
ATOM  22069 1HE2 GLN B1378      50.998 -44.094 -16.123  1.00  0.770          H  
ATOM  22070 2HE2 GLN B1378      52.418 -43.811 -15.170  1.00  0.770          H  
ATOM  22071  N   HIS B1379      52.746 -38.820 -13.125  1.00  0.430          N  
ATOM  22072  CA  HIS B1379      53.072 -39.044 -11.728  1.00  0.440          C  
ATOM  22073  C   HIS B1379      52.361 -38.070 -10.770  1.00  0.420          C  
ATOM  22074  O   HIS B1379      52.606 -38.080  -9.563  1.00  0.600          O  
ATOM  22075  CB  HIS B1379      54.568 -38.865 -11.608  1.00  0.610          C  
ATOM  22076  CG  HIS B1379      55.284 -39.732 -12.571  1.00  0.610          C  
ATOM  22077  ND1 HIS B1379      55.342 -41.096 -12.459  1.00  0.610          N  
ATOM  22078  CD2 HIS B1379      55.946 -39.414 -13.699  1.00  0.610          C  
ATOM  22079  CE1 HIS B1379      56.026 -41.587 -13.488  1.00  0.610          C  
ATOM  22080  NE2 HIS B1379      56.394 -40.581 -14.250  1.00  0.610          N  
ATOM  22081  H   HIS B1379      53.045 -37.943 -13.557  1.00  0.520          H  
ATOM  22082  HA  HIS B1379      52.802 -40.054 -11.447  1.00  0.530          H  
ATOM  22083 1HB  HIS B1379      54.806 -37.848 -11.811  1.00  0.730          H  
ATOM  22084 2HB  HIS B1379      54.901 -39.099 -10.615  1.00  0.730          H  
ATOM  22085  HD2 HIS B1379      56.094 -38.413 -14.107  1.00  0.730          H  
ATOM  22086  HE1 HIS B1379      56.238 -42.640 -13.676  1.00  0.730          H  
ATOM  22087  HE2 HIS B1379      56.925 -40.623 -15.128  1.00  0.730          H  
ATOM  22088  N   VAL B1380      51.464 -37.242 -11.304  1.00  0.400          N  
ATOM  22089  CA  VAL B1380      50.749 -36.202 -10.549  1.00  0.360          C  
ATOM  22090  C   VAL B1380      49.249 -36.544 -10.446  1.00  0.300          C  
ATOM  22091  O   VAL B1380      48.564 -36.685 -11.465  1.00  0.290          O  
ATOM  22092  CB  VAL B1380      50.963 -34.817 -11.259  1.00  0.520          C  
ATOM  22093  CG1 VAL B1380      50.200 -33.727 -10.597  1.00  0.520          C  
ATOM  22094  CG2 VAL B1380      52.449 -34.397 -11.205  1.00  0.520          C  
ATOM  22095  H   VAL B1380      51.243 -37.351 -12.296  1.00  0.480          H  
ATOM  22096  HA  VAL B1380      51.168 -36.151  -9.546  1.00  0.430          H  
ATOM  22097  HB  VAL B1380      50.626 -34.913 -12.278  1.00  0.620          H  
ATOM  22098 1HG1 VAL B1380      50.352 -32.787 -11.117  1.00  0.620          H  
ATOM  22099 2HG1 VAL B1380      49.166 -33.964 -10.601  1.00  0.620          H  
ATOM  22100 3HG1 VAL B1380      50.540 -33.640  -9.606  1.00  0.620          H  
ATOM  22101 1HG2 VAL B1380      52.594 -33.449 -11.706  1.00  0.620          H  
ATOM  22102 2HG2 VAL B1380      52.729 -34.283 -10.189  1.00  0.620          H  
ATOM  22103 3HG2 VAL B1380      53.071 -35.144 -11.669  1.00  0.620          H  
ATOM  22104  N   ASP B1381      48.727 -36.643  -9.208  1.00  0.290          N  
ATOM  22105  CA  ASP B1381      47.319 -36.988  -9.001  1.00  0.300          C  
ATOM  22106  C   ASP B1381      46.304 -35.863  -9.293  1.00  0.300          C  
ATOM  22107  O   ASP B1381      45.150 -36.146  -9.626  1.00  0.360          O  
ATOM  22108  CB  ASP B1381      47.170 -37.551  -7.587  1.00  0.420          C  
ATOM  22109  CG  ASP B1381      47.788 -36.627  -6.514  1.00  0.420          C  
ATOM  22110  OD1 ASP B1381      48.981 -36.387  -6.576  1.00  0.420          O  
ATOM  22111  OD2 ASP B1381      47.112 -36.161  -5.652  1.00  0.420          O  
ATOM  22112  H   ASP B1381      49.324 -36.513  -8.384  1.00  0.350          H  
ATOM  22113  HA  ASP B1381      47.090 -37.806  -9.686  1.00  0.360          H  
ATOM  22114 1HB  ASP B1381      46.108 -37.699  -7.368  1.00  0.500          H  
ATOM  22115 2HB  ASP B1381      47.648 -38.526  -7.534  1.00  0.500          H  
ATOM  22116  N   GLN B1382      46.733 -34.609  -9.223  1.00  0.290          N  
ATOM  22117  CA  GLN B1382      45.908 -33.453  -9.569  1.00  0.330          C  
ATOM  22118  C   GLN B1382      46.377 -32.978 -10.944  1.00  0.420          C  
ATOM  22119  O   GLN B1382      47.080 -33.725 -11.618  1.00  0.790          O  
ATOM  22120  CB  GLN B1382      45.887 -32.369  -8.511  1.00  0.450          C  
ATOM  22121  CG  GLN B1382      45.229 -32.791  -7.213  1.00  0.450          C  
ATOM  22122  CD  GLN B1382      44.988 -31.636  -6.225  1.00  0.450          C  
ATOM  22123  OE1 GLN B1382      44.025 -30.862  -6.362  1.00  0.450          O  
ATOM  22124  NE2 GLN B1382      45.853 -31.501  -5.243  1.00  0.450          N  
ATOM  22125  H   GLN B1382      47.677 -34.414  -8.878  1.00  0.350          H  
ATOM  22126  HA  GLN B1382      44.882 -33.787  -9.678  1.00  0.400          H  
ATOM  22127 1HB  GLN B1382      46.877 -32.123  -8.309  1.00  0.540          H  
ATOM  22128 2HB  GLN B1382      45.394 -31.495  -8.869  1.00  0.540          H  
ATOM  22129 1HG  GLN B1382      44.266 -33.255  -7.441  1.00  0.540          H  
ATOM  22130 2HG  GLN B1382      45.888 -33.519  -6.732  1.00  0.540          H  
ATOM  22131 1HE2 GLN B1382      45.749 -30.766  -4.574  1.00  0.540          H  
ATOM  22132 2HE2 GLN B1382      46.632 -32.137  -5.164  1.00  0.540          H  
ATOM  22133  N   ALA B1383      45.817 -31.899 -11.473  1.00  0.330          N  
ATOM  22134  CA  ALA B1383      46.155 -31.490 -12.825  1.00  0.320          C  
ATOM  22135  C   ALA B1383      47.386 -30.586 -12.850  1.00  0.310          C  
ATOM  22136  O   ALA B1383      47.871 -30.132 -11.804  1.00  0.270          O  
ATOM  22137  CB  ALA B1383      44.955 -30.846 -13.496  1.00  0.450          C  
ATOM  22138  H   ALA B1383      45.256 -31.262 -10.902  1.00  0.400          H  
ATOM  22139  HA  ALA B1383      46.418 -32.380 -13.385  1.00  0.380          H  
ATOM  22140 1HB  ALA B1383      45.227 -30.599 -14.508  1.00  0.540          H  
ATOM  22141 2HB  ALA B1383      44.123 -31.533 -13.503  1.00  0.540          H  
ATOM  22142 3HB  ALA B1383      44.651 -29.973 -12.983  1.00  0.540          H  
ATOM  22143  N   ILE B1384      47.926 -30.408 -14.056  1.00  0.380          N  
ATOM  22144  CA  ILE B1384      49.093 -29.583 -14.318  1.00  0.410          C  
ATOM  22145  C   ILE B1384      48.805 -28.470 -15.296  1.00  0.490          C  
ATOM  22146  O   ILE B1384      48.342 -28.725 -16.407  1.00  0.510          O  
ATOM  22147  CB  ILE B1384      50.199 -30.447 -14.922  1.00  0.560          C  
ATOM  22148  CG1 ILE B1384      50.558 -31.526 -13.929  1.00  0.560          C  
ATOM  22149  CG2 ILE B1384      51.441 -29.582 -15.436  1.00  0.560          C  
ATOM  22150  CD1 ILE B1384      51.463 -32.496 -14.477  1.00  0.560          C  
ATOM  22151  H   ILE B1384      47.475 -30.844 -14.850  1.00  0.460          H  
ATOM  22152  HA  ILE B1384      49.423 -29.138 -13.384  1.00  0.490          H  
ATOM  22153  HB  ILE B1384      49.774 -30.972 -15.773  1.00  0.670          H  
ATOM  22154 1HG1 ILE B1384      50.972 -31.088 -13.045  1.00  0.670          H  
ATOM  22155 2HG1 ILE B1384      49.659 -32.070 -13.648  1.00  0.670          H  
ATOM  22156 1HG2 ILE B1384      52.183 -30.216 -15.892  1.00  0.670          H  
ATOM  22157 2HG2 ILE B1384      51.110 -28.867 -16.187  1.00  0.670          H  
ATOM  22158 3HG2 ILE B1384      51.907 -29.048 -14.661  1.00  0.670          H  
ATOM  22159 1HD1 ILE B1384      51.665 -33.248 -13.748  1.00  0.670          H  
ATOM  22160 2HD1 ILE B1384      51.011 -32.941 -15.352  1.00  0.670          H  
ATOM  22161 3HD1 ILE B1384      52.367 -32.037 -14.751  1.00  0.670          H  
ATOM  22162  N   SER B1385      49.131 -27.246 -14.902  1.00  0.580          N  
ATOM  22163  CA  SER B1385      48.949 -26.103 -15.775  1.00  0.710          C  
ATOM  22164  C   SER B1385      49.693 -26.279 -17.094  1.00  0.720          C  
ATOM  22165  O   SER B1385      50.916 -26.458 -17.131  1.00  1.180          O  
ATOM  22166  CB  SER B1385      49.436 -24.853 -15.092  1.00  0.940          C  
ATOM  22167  OG  SER B1385      49.368 -23.753 -15.956  1.00  0.940          O  
ATOM  22168  H   SER B1385      49.478 -27.098 -13.950  1.00  0.700          H  
ATOM  22169  HA  SER B1385      47.884 -26.000 -15.986  1.00  0.850          H  
ATOM  22170 1HB  SER B1385      48.827 -24.677 -14.220  1.00  1.130          H  
ATOM  22171 2HB  SER B1385      50.460 -24.995 -14.747  1.00  1.130          H  
ATOM  22172  HG  SER B1385      49.596 -22.986 -15.426  1.00  1.130          H  
ATOM  22173  N   LEU B1386      48.935 -26.147 -18.171  1.00  0.580          N  
ATOM  22174  CA  LEU B1386      49.392 -26.259 -19.545  1.00  0.490          C  
ATOM  22175  C   LEU B1386      48.938 -25.049 -20.347  1.00  0.470          C  
ATOM  22176  O   LEU B1386      47.720 -24.837 -20.500  1.00  0.490          O  
ATOM  22177  CB  LEU B1386      48.797 -27.548 -20.141  1.00  0.720          C  
ATOM  22178  CG  LEU B1386      48.995 -27.848 -21.646  1.00  0.720          C  
ATOM  22179  CD1 LEU B1386      50.450 -28.063 -22.010  1.00  0.720          C  
ATOM  22180  CD2 LEU B1386      48.188 -29.084 -21.989  1.00  0.720          C  
ATOM  22181  H   LEU B1386      47.956 -25.998 -17.998  1.00  0.700          H  
ATOM  22182  HA  LEU B1386      50.474 -26.306 -19.552  1.00  0.590          H  
ATOM  22183 1HB  LEU B1386      49.200 -28.379 -19.583  1.00  0.870          H  
ATOM  22184 2HB  LEU B1386      47.741 -27.533 -19.958  1.00  0.870          H  
ATOM  22185  HG  LEU B1386      48.636 -26.999 -22.209  1.00  0.870          H  
ATOM  22186 1HD1 LEU B1386      50.545 -28.262 -23.073  1.00  0.870          H  
ATOM  22187 2HD1 LEU B1386      51.022 -27.173 -21.762  1.00  0.870          H  
ATOM  22188 3HD1 LEU B1386      50.828 -28.903 -21.478  1.00  0.870          H  
ATOM  22189 1HD2 LEU B1386      48.289 -29.289 -23.037  1.00  0.870          H  
ATOM  22190 2HD2 LEU B1386      48.556 -29.932 -21.415  1.00  0.870          H  
ATOM  22191 3HD2 LEU B1386      47.139 -28.918 -21.749  1.00  0.870          H  
ATOM  22192  N   THR B1387      49.893 -24.282 -20.898  1.00  0.500          N  
ATOM  22193  CA  THR B1387      49.521 -23.104 -21.669  1.00  0.510          C  
ATOM  22194  C   THR B1387      49.898 -23.277 -23.125  1.00  0.540          C  
ATOM  22195  O   THR B1387      51.012 -23.682 -23.472  1.00  0.550          O  
ATOM  22196  CB  THR B1387      50.136 -21.790 -21.108  1.00  0.710          C  
ATOM  22197  OG1 THR B1387      49.674 -21.587 -19.771  1.00  0.710          O  
ATOM  22198  CG2 THR B1387      49.692 -20.532 -21.981  1.00  0.710          C  
ATOM  22199  H   THR B1387      50.890 -24.488 -20.768  1.00  0.600          H  
ATOM  22200  HA  THR B1387      48.444 -22.993 -21.621  1.00  0.610          H  
ATOM  22201  HB  THR B1387      51.216 -21.876 -21.099  1.00  0.850          H  
ATOM  22202  HG1 THR B1387      50.034 -22.276 -19.212  1.00  0.850          H  
ATOM  22203 1HG2 THR B1387      50.126 -19.631 -21.557  1.00  0.850          H  
ATOM  22204 2HG2 THR B1387      50.034 -20.636 -23.009  1.00  0.850          H  
ATOM  22205 3HG2 THR B1387      48.612 -20.442 -21.974  1.00  0.850          H  
ATOM  22206  N   LEU B1388      48.930 -22.987 -23.968  1.00  0.570          N  
ATOM  22207  CA  LEU B1388      49.064 -23.045 -25.403  1.00  0.610          C  
ATOM  22208  C   LEU B1388      49.423 -21.683 -25.918  1.00  0.630          C  
ATOM  22209  O   LEU B1388      48.764 -20.701 -25.593  1.00  0.680          O  
ATOM  22210  CB  LEU B1388      47.759 -23.542 -26.024  1.00  0.840          C  
ATOM  22211  CG  LEU B1388      47.649 -23.547 -27.553  1.00  0.840          C  
ATOM  22212  CD1 LEU B1388      48.628 -24.438 -28.090  1.00  0.840          C  
ATOM  22213  CD2 LEU B1388      46.237 -24.044 -27.984  1.00  0.840          C  
ATOM  22214  H   LEU B1388      48.045 -22.666 -23.562  1.00  0.680          H  
ATOM  22215  HA  LEU B1388      49.875 -23.720 -25.643  1.00  0.730          H  
ATOM  22216 1HB  LEU B1388      47.554 -24.542 -25.662  1.00  1.010          H  
ATOM  22217 2HB  LEU B1388      47.020 -22.901 -25.664  1.00  1.010          H  
ATOM  22218  HG  LEU B1388      47.824 -22.559 -27.934  1.00  1.010          H  
ATOM  22219 1HD1 LEU B1388      48.562 -24.486 -29.152  1.00  1.010          H  
ATOM  22220 2HD1 LEU B1388      49.623 -24.135 -27.827  1.00  1.010          H  
ATOM  22221 3HD1 LEU B1388      48.415 -25.374 -27.681  1.00  1.010          H  
ATOM  22222 1HD2 LEU B1388      46.169 -24.053 -29.072  1.00  1.010          H  
ATOM  22223 2HD2 LEU B1388      46.068 -25.055 -27.604  1.00  1.010          H  
ATOM  22224 3HD2 LEU B1388      45.475 -23.390 -27.597  1.00  1.010          H  
ATOM  22225  N   PHE B1389      50.504 -21.606 -26.670  1.00  0.640          N  
ATOM  22226  CA  PHE B1389      50.972 -20.335 -27.183  1.00  0.670          C  
ATOM  22227  C   PHE B1389      50.886 -20.325 -28.698  1.00  0.720          C  
ATOM  22228  O   PHE B1389      51.594 -21.071 -29.374  1.00  0.750          O  
ATOM  22229  CB  PHE B1389      52.398 -20.119 -26.749  1.00  0.930          C  
ATOM  22230  CG  PHE B1389      52.606 -20.049 -25.280  1.00  0.930          C  
ATOM  22231  CD1 PHE B1389      52.840 -21.215 -24.556  1.00  0.930          C  
ATOM  22232  CD2 PHE B1389      52.603 -18.836 -24.610  1.00  0.930          C  
ATOM  22233  CE1 PHE B1389      53.068 -21.174 -23.209  1.00  0.930          C  
ATOM  22234  CE2 PHE B1389      52.832 -18.793 -23.250  1.00  0.930          C  
ATOM  22235  CZ  PHE B1389      53.069 -19.963 -22.551  1.00  0.930          C  
ATOM  22236  H   PHE B1389      51.008 -22.447 -26.901  1.00  0.770          H  
ATOM  22237  HA  PHE B1389      50.349 -19.535 -26.790  1.00  0.800          H  
ATOM  22238 1HB  PHE B1389      52.995 -20.931 -27.134  1.00  1.110          H  
ATOM  22239 2HB  PHE B1389      52.760 -19.208 -27.176  1.00  1.110          H  
ATOM  22240  HD1 PHE B1389      52.847 -22.175 -25.072  1.00  1.110          H  
ATOM  22241  HD2 PHE B1389      52.426 -17.916 -25.168  1.00  1.110          H  
ATOM  22242  HE1 PHE B1389      53.248 -22.103 -22.661  1.00  1.110          H  
ATOM  22243  HE2 PHE B1389      52.835 -17.844 -22.726  1.00  1.110          H  
ATOM  22244  HZ  PHE B1389      53.255 -19.930 -21.480  1.00  1.110          H  
ATOM  22245  N   MET B1390      49.994 -19.504 -29.232  1.00  0.780          N  
ATOM  22246  CA  MET B1390      49.769 -19.482 -30.670  1.00  0.810          C  
ATOM  22247  C   MET B1390      50.315 -18.247 -31.333  1.00  0.880          C  
ATOM  22248  O   MET B1390      50.462 -17.196 -30.706  1.00  1.030          O  
ATOM  22249  CB  MET B1390      48.285 -19.606 -30.970  1.00  1.120          C  
ATOM  22250  CG  MET B1390      47.667 -20.795 -30.332  1.00  1.120          C  
ATOM  22251  SD  MET B1390      48.378 -22.371 -30.902  1.00  1.120          S  
ATOM  22252  CE  MET B1390      47.816 -22.699 -32.534  1.00  1.120          C  
ATOM  22253  H   MET B1390      49.447 -18.899 -28.610  1.00  0.940          H  
ATOM  22254  HA  MET B1390      50.285 -20.333 -31.112  1.00  0.970          H  
ATOM  22255 1HB  MET B1390      47.772 -18.728 -30.599  1.00  1.350          H  
ATOM  22256 2HB  MET B1390      48.126 -19.646 -32.037  1.00  1.350          H  
ATOM  22257 1HG  MET B1390      47.800 -20.719 -29.258  1.00  1.350          H  
ATOM  22258 2HG  MET B1390      46.625 -20.784 -30.532  1.00  1.350          H  
ATOM  22259 1HE  MET B1390      48.237 -23.645 -32.878  1.00  1.350          H  
ATOM  22260 2HE  MET B1390      46.759 -22.781 -32.526  1.00  1.350          H  
ATOM  22261 3HE  MET B1390      48.129 -21.909 -33.197  1.00  1.350          H  
ATOM  22262  N   THR B1391      50.596 -18.355 -32.614  1.00  0.850          N  
ATOM  22263  CA  THR B1391      51.012 -17.199 -33.369  1.00  0.930          C  
ATOM  22264  C   THR B1391      49.772 -16.424 -33.798  1.00  0.960          C  
ATOM  22265  O   THR B1391      48.653 -16.936 -33.766  1.00  0.970          O  
ATOM  22266  CB  THR B1391      51.885 -17.637 -34.555  1.00  1.270          C  
ATOM  22267  OG1 THR B1391      51.117 -18.482 -35.428  1.00  1.270          O  
ATOM  22268  CG2 THR B1391      53.093 -18.412 -34.014  1.00  1.270          C  
ATOM  22269  H   THR B1391      50.507 -19.242 -33.094  1.00  1.020          H  
ATOM  22270  HA  THR B1391      51.616 -16.553 -32.730  1.00  1.120          H  
ATOM  22271  HB  THR B1391      52.222 -16.762 -35.110  1.00  1.520          H  
ATOM  22272  HG1 THR B1391      51.628 -18.676 -36.223  1.00  1.520          H  
ATOM  22273 1HG2 THR B1391      53.724 -18.734 -34.842  1.00  1.520          H  
ATOM  22274 2HG2 THR B1391      53.673 -17.769 -33.348  1.00  1.520          H  
ATOM  22275 3HG2 THR B1391      52.761 -19.287 -33.458  1.00  1.520          H  
ATOM  22276  N   ASP B1392      49.952 -15.200 -34.248  1.00  1.060          N  
ATOM  22277  CA  ASP B1392      48.839 -14.363 -34.666  1.00  1.180          C  
ATOM  22278  C   ASP B1392      48.515 -14.370 -36.160  1.00  1.270          C  
ATOM  22279  O   ASP B1392      48.731 -13.300 -36.726  1.00  1.820          O  
ATOM  22280  CB  ASP B1392      49.115 -12.960 -34.139  1.00  1.600          C  
ATOM  22281  CG  ASP B1392      50.507 -12.437 -34.572  1.00  1.600          C  
ATOM  22282  OD1 ASP B1392      51.402 -13.276 -34.750  1.00  1.600          O  
ATOM  22283  OD2 ASP B1392      50.709 -11.249 -34.659  1.00  1.600          O  
ATOM  22284  H   ASP B1392      50.888 -14.798 -34.298  1.00  1.270          H  
ATOM  22285  HA  ASP B1392      47.950 -14.727 -34.150  1.00  1.420          H  
ATOM  22286 1HB  ASP B1392      48.343 -12.269 -34.492  1.00  1.920          H  
ATOM  22287 2HB  ASP B1392      49.065 -12.968 -33.062  1.00  1.920          H  
ATOM  22288  N   LYS B1393      48.934 -15.492 -36.737  1.00  1.270          N  
ATOM  22289  CA  LYS B1393      48.227 -15.938 -37.929  1.00  1.390          C  
ATOM  22290  C   LYS B1393      47.526 -17.280 -37.723  1.00  1.300          C  
ATOM  22291  O   LYS B1393      46.983 -17.840 -38.676  1.00  1.350          O  
ATOM  22292  CB  LYS B1393      49.170 -16.029 -39.134  1.00  1.900          C  
ATOM  22293  CG  LYS B1393      49.753 -14.694 -39.591  1.00  1.900          C  
ATOM  22294  CD  LYS B1393      50.619 -14.857 -40.833  1.00  1.900          C  
ATOM  22295  CE  LYS B1393      51.163 -13.516 -41.311  1.00  1.900          C  
ATOM  22296  NZ  LYS B1393      52.022 -13.660 -42.526  1.00  1.900          N  
ATOM  22297  H   LYS B1393      49.931 -15.494 -36.883  1.00  1.520          H  
ATOM  22298  HA  LYS B1393      47.456 -15.203 -38.160  1.00  1.670          H  
ATOM  22299 1HB  LYS B1393      49.994 -16.700 -38.897  1.00  2.280          H  
ATOM  22300 2HB  LYS B1393      48.631 -16.458 -39.979  1.00  2.280          H  
ATOM  22301 1HG  LYS B1393      48.938 -14.002 -39.807  1.00  2.280          H  
ATOM  22302 2HG  LYS B1393      50.357 -14.265 -38.789  1.00  2.280          H  
ATOM  22303 1HD  LYS B1393      51.458 -15.516 -40.604  1.00  2.280          H  
ATOM  22304 2HD  LYS B1393      50.031 -15.313 -41.630  1.00  2.280          H  
ATOM  22305 1HE  LYS B1393      50.327 -12.857 -41.544  1.00  2.280          H  
ATOM  22306 2HE  LYS B1393      51.754 -13.068 -40.512  1.00  2.280          H  
ATOM  22307 1HZ  LYS B1393      52.361 -12.751 -42.809  1.00  2.280          H  
ATOM  22308 2HZ  LYS B1393      52.807 -14.261 -42.318  1.00  2.280          H  
ATOM  22309 3HZ  LYS B1393      51.480 -14.064 -43.278  1.00  2.280          H  
ATOM  22310  N   ALA B1394      47.581 -17.823 -36.504  1.00  1.190          N  
ATOM  22311  CA  ALA B1394      46.974 -19.114 -36.202  1.00  1.130          C  
ATOM  22312  C   ALA B1394      45.475 -19.040 -36.352  1.00  1.110          C  
ATOM  22313  O   ALA B1394      44.875 -18.004 -36.061  1.00  1.110          O  
ATOM  22314  CB  ALA B1394      47.314 -19.553 -34.789  1.00  1.610          C  
ATOM  22315  H   ALA B1394      48.029 -17.319 -35.734  1.00  1.430          H  
ATOM  22316  HA  ALA B1394      47.354 -19.852 -36.913  1.00  1.360          H  
ATOM  22317 1HB  ALA B1394      46.856 -20.519 -34.601  1.00  1.930          H  
ATOM  22318 2HB  ALA B1394      48.394 -19.623 -34.682  1.00  1.930          H  
ATOM  22319 3HB  ALA B1394      46.927 -18.824 -34.084  1.00  1.930          H  
ATOM  22320  N   THR B1395      44.854 -20.146 -36.757  1.00  1.100          N  
ATOM  22321  CA  THR B1395      43.396 -20.160 -36.819  1.00  1.090          C  
ATOM  22322  C   THR B1395      42.811 -21.245 -35.931  1.00  1.000          C  
ATOM  22323  O   THR B1395      43.542 -22.002 -35.283  1.00  0.960          O  
ATOM  22324  CB  THR B1395      42.860 -20.283 -38.255  1.00  1.530          C  
ATOM  22325  OG1 THR B1395      41.436 -20.050 -38.221  1.00  1.530          O  
ATOM  22326  CG2 THR B1395      43.156 -21.656 -38.854  1.00  1.530          C  
ATOM  22327  H   THR B1395      45.401 -20.981 -37.029  1.00  1.320          H  
ATOM  22328  HA  THR B1395      43.030 -19.208 -36.437  1.00  1.310          H  
ATOM  22329  HB  THR B1395      43.329 -19.520 -38.880  1.00  1.840          H  
ATOM  22330  HG1 THR B1395      41.277 -19.097 -38.155  1.00  1.840          H  
ATOM  22331 1HG2 THR B1395      42.759 -21.697 -39.860  1.00  1.840          H  
ATOM  22332 2HG2 THR B1395      44.233 -21.816 -38.883  1.00  1.840          H  
ATOM  22333 3HG2 THR B1395      42.711 -22.417 -38.276  1.00  1.840          H  
ATOM  22334  N   THR B1396      41.493 -21.385 -35.962  1.00  1.000          N  
ATOM  22335  CA  THR B1396      40.805 -22.328 -35.086  1.00  0.920          C  
ATOM  22336  C   THR B1396      41.202 -23.768 -35.326  1.00  0.880          C  
ATOM  22337  O   THR B1396      41.229 -24.562 -34.388  1.00  0.820          O  
ATOM  22338  CB  THR B1396      39.302 -22.175 -35.231  1.00  1.320          C  
ATOM  22339  OG1 THR B1396      38.929 -22.360 -36.605  1.00  1.320          O  
ATOM  22340  CG2 THR B1396      38.920 -20.811 -34.765  1.00  1.320          C  
ATOM  22341  H   THR B1396      40.969 -20.798 -36.605  1.00  1.200          H  
ATOM  22342  HA  THR B1396      41.066 -22.074 -34.059  1.00  1.100          H  
ATOM  22343  HB  THR B1396      38.797 -22.924 -34.637  1.00  1.580          H  
ATOM  22344  HG1 THR B1396      37.989 -22.567 -36.652  1.00  1.580          H  
ATOM  22345 1HG2 THR B1396      37.872 -20.709 -34.874  1.00  1.580          H  
ATOM  22346 2HG2 THR B1396      39.205 -20.699 -33.726  1.00  1.580          H  
ATOM  22347 3HG2 THR B1396      39.417 -20.054 -35.357  1.00  1.580          H  
ATOM  22348  N   ARG B1397      41.572 -24.089 -36.556  1.00  0.940          N  
ATOM  22349  CA  ARG B1397      42.033 -25.418 -36.921  1.00  0.940          C  
ATOM  22350  C   ARG B1397      43.314 -25.777 -36.173  1.00  0.920          C  
ATOM  22351  O   ARG B1397      43.511 -26.933 -35.793  1.00  0.930          O  
ATOM  22352  CB  ARG B1397      42.335 -25.518 -38.409  1.00  1.320          C  
ATOM  22353  CG  ARG B1397      41.144 -25.469 -39.340  1.00  1.320          C  
ATOM  22354  CD  ARG B1397      41.533 -25.884 -40.719  1.00  1.320          C  
ATOM  22355  NE  ARG B1397      42.544 -24.983 -41.301  1.00  1.320          N  
ATOM  22356  CZ  ARG B1397      42.295 -23.842 -41.990  1.00  1.320          C  
ATOM  22357  NH1 ARG B1397      41.059 -23.434 -42.208  1.00  1.320          N  
ATOM  22358  NH2 ARG B1397      43.313 -23.129 -42.447  1.00  1.320          N  
ATOM  22359  H   ARG B1397      41.478 -23.382 -37.272  1.00  1.130          H  
ATOM  22360  HA  ARG B1397      41.259 -26.138 -36.659  1.00  1.130          H  
ATOM  22361 1HB  ARG B1397      43.007 -24.715 -38.693  1.00  1.580          H  
ATOM  22362 2HB  ARG B1397      42.861 -26.451 -38.601  1.00  1.580          H  
ATOM  22363 1HG  ARG B1397      40.365 -26.140 -38.978  1.00  1.580          H  
ATOM  22364 2HG  ARG B1397      40.760 -24.450 -39.377  1.00  1.580          H  
ATOM  22365 1HD  ARG B1397      41.957 -26.888 -40.682  1.00  1.580          H  
ATOM  22366 2HD  ARG B1397      40.657 -25.895 -41.363  1.00  1.580          H  
ATOM  22367  HE  ARG B1397      43.516 -25.240 -41.173  1.00  1.580          H  
ATOM  22368 1HH1 ARG B1397      40.276 -23.969 -41.867  1.00  1.580          H  
ATOM  22369 2HH1 ARG B1397      40.891 -22.579 -42.720  1.00  1.580          H  
ATOM  22370 1HH2 ARG B1397      44.263 -23.437 -42.277  1.00  1.580          H  
ATOM  22371 2HH2 ARG B1397      43.146 -22.276 -42.962  1.00  1.580          H  
ATOM  22372  N   ASP B1398      44.178 -24.777 -35.940  1.00  0.920          N  
ATOM  22373  CA  ASP B1398      45.480 -24.998 -35.343  1.00  0.920          C  
ATOM  22374  C   ASP B1398      45.323 -25.070 -33.845  1.00  0.840          C  
ATOM  22375  O   ASP B1398      46.037 -25.823 -33.165  1.00  0.810          O  
ATOM  22376  CB  ASP B1398      46.395 -23.825 -35.686  1.00  1.290          C  
ATOM  22377  CG  ASP B1398      46.636 -23.671 -37.170  1.00  1.290          C  
ATOM  22378  OD1 ASP B1398      47.092 -24.597 -37.810  1.00  1.290          O  
ATOM  22379  OD2 ASP B1398      46.353 -22.583 -37.667  1.00  1.290          O  
ATOM  22380  H   ASP B1398      43.948 -23.819 -36.200  1.00  1.100          H  
ATOM  22381  HA  ASP B1398      45.900 -25.934 -35.712  1.00  1.100          H  
ATOM  22382 1HB  ASP B1398      45.957 -22.902 -35.302  1.00  1.550          H  
ATOM  22383 2HB  ASP B1398      47.353 -23.959 -35.199  1.00  1.550          H  
ATOM  22384  N   LEU B1399      44.348 -24.318 -33.333  1.00  0.820          N  
ATOM  22385  CA  LEU B1399      44.111 -24.313 -31.909  1.00  0.750          C  
ATOM  22386  C   LEU B1399      43.415 -25.604 -31.534  1.00  0.730          C  
ATOM  22387  O   LEU B1399      43.715 -26.187 -30.493  1.00  0.700          O  
ATOM  22388  CB  LEU B1399      43.234 -23.142 -31.466  1.00  1.080          C  
ATOM  22389  CG  LEU B1399      43.962 -21.840 -31.175  1.00  1.080          C  
ATOM  22390  CD1 LEU B1399      44.377 -21.116 -32.477  1.00  1.080          C  
ATOM  22391  CD2 LEU B1399      43.111 -20.997 -30.353  1.00  1.080          C  
ATOM  22392  H   LEU B1399      43.838 -23.688 -33.961  1.00  0.980          H  
ATOM  22393  HA  LEU B1399      45.066 -24.268 -31.388  1.00  0.900          H  
ATOM  22394 1HB  LEU B1399      42.508 -22.946 -32.250  1.00  1.290          H  
ATOM  22395 2HB  LEU B1399      42.691 -23.436 -30.566  1.00  1.290          H  
ATOM  22396  HG  LEU B1399      44.860 -22.084 -30.627  1.00  1.290          H  
ATOM  22397 1HD1 LEU B1399      44.919 -20.218 -32.233  1.00  1.290          H  
ATOM  22398 2HD1 LEU B1399      44.995 -21.725 -33.092  1.00  1.290          H  
ATOM  22399 3HD1 LEU B1399      43.487 -20.854 -33.039  1.00  1.290          H  
ATOM  22400 1HD2 LEU B1399      43.634 -20.081 -30.099  1.00  1.290          H  
ATOM  22401 2HD2 LEU B1399      42.200 -20.765 -30.894  1.00  1.290          H  
ATOM  22402 3HD2 LEU B1399      42.876 -21.542 -29.466  1.00  1.290          H  
ATOM  22403  N   ASN B1400      42.498 -26.063 -32.391  1.00  0.770          N  
ATOM  22404  CA  ASN B1400      41.773 -27.294 -32.154  1.00  0.760          C  
ATOM  22405  C   ASN B1400      42.740 -28.466 -32.121  1.00  0.750          C  
ATOM  22406  O   ASN B1400      42.635 -29.318 -31.234  1.00  0.730          O  
ATOM  22407  CB  ASN B1400      40.701 -27.515 -33.198  1.00  1.070          C  
ATOM  22408  CG  ASN B1400      39.837 -28.688 -32.869  1.00  1.070          C  
ATOM  22409  OD1 ASN B1400      39.190 -28.713 -31.815  1.00  1.070          O  
ATOM  22410  ND2 ASN B1400      39.812 -29.665 -33.740  1.00  1.070          N  
ATOM  22411  H   ASN B1400      42.266 -25.523 -33.223  1.00  0.920          H  
ATOM  22412  HA  ASN B1400      41.291 -27.231 -31.179  1.00  0.910          H  
ATOM  22413 1HB  ASN B1400      40.077 -26.627 -33.278  1.00  1.280          H  
ATOM  22414 2HB  ASN B1400      41.168 -27.675 -34.172  1.00  1.280          H  
ATOM  22415 1HD2 ASN B1400      39.251 -30.475 -33.568  1.00  1.280          H  
ATOM  22416 2HD2 ASN B1400      40.356 -29.604 -34.578  1.00  1.280          H  
ATOM  22417  N   LYS B1401      43.682 -28.539 -33.082  1.00  0.790          N  
ATOM  22418  CA  LYS B1401      44.643 -29.628 -33.061  1.00  0.790          C  
ATOM  22419  C   LYS B1401      45.485 -29.586 -31.794  1.00  0.750          C  
ATOM  22420  O   LYS B1401      45.639 -30.593 -31.107  1.00  0.730          O  
ATOM  22421  CB  LYS B1401      45.549 -29.587 -34.284  1.00  1.110          C  
ATOM  22422  CG  LYS B1401      44.875 -29.979 -35.588  1.00  1.110          C  
ATOM  22423  CD  LYS B1401      45.840 -29.850 -36.756  1.00  1.110          C  
ATOM  22424  CE  LYS B1401      45.171 -30.197 -38.080  1.00  1.110          C  
ATOM  22425  NZ  LYS B1401      46.100 -30.015 -39.230  1.00  1.110          N  
ATOM  22426  H   LYS B1401      43.710 -27.846 -33.842  1.00  0.950          H  
ATOM  22427  HA  LYS B1401      44.095 -30.565 -33.083  1.00  0.950          H  
ATOM  22428 1HB  LYS B1401      45.927 -28.568 -34.404  1.00  1.330          H  
ATOM  22429 2HB  LYS B1401      46.406 -30.237 -34.130  1.00  1.330          H  
ATOM  22430 1HG  LYS B1401      44.539 -31.012 -35.516  1.00  1.330          H  
ATOM  22431 2HG  LYS B1401      44.007 -29.352 -35.760  1.00  1.330          H  
ATOM  22432 1HD  LYS B1401      46.206 -28.820 -36.806  1.00  1.330          H  
ATOM  22433 2HD  LYS B1401      46.690 -30.515 -36.599  1.00  1.330          H  
ATOM  22434 1HE  LYS B1401      44.841 -31.234 -38.052  1.00  1.330          H  
ATOM  22435 2HE  LYS B1401      44.303 -29.551 -38.220  1.00  1.330          H  
ATOM  22436 1HZ  LYS B1401      45.626 -30.251 -40.091  1.00  1.330          H  
ATOM  22437 2HZ  LYS B1401      46.402 -29.047 -39.264  1.00  1.330          H  
ATOM  22438 3HZ  LYS B1401      46.905 -30.615 -39.115  1.00  1.330          H  
ATOM  22439  N   ALA B1402      45.973 -28.403 -31.428  1.00  0.740          N  
ATOM  22440  CA  ALA B1402      46.794 -28.314 -30.235  1.00  0.710          C  
ATOM  22441  C   ALA B1402      46.016 -28.767 -28.986  1.00  0.690          C  
ATOM  22442  O   ALA B1402      46.519 -29.533 -28.139  1.00  0.670          O  
ATOM  22443  CB  ALA B1402      47.231 -26.883 -30.108  1.00  1.010          C  
ATOM  22444  H   ALA B1402      45.832 -27.569 -32.010  1.00  0.890          H  
ATOM  22445  HA  ALA B1402      47.653 -28.957 -30.359  1.00  0.850          H  
ATOM  22446 1HB  ALA B1402      47.838 -26.777 -29.282  1.00  1.210          H  
ATOM  22447 2HB  ALA B1402      47.776 -26.585 -30.999  1.00  1.210          H  
ATOM  22448 3HB  ALA B1402      46.356 -26.257 -30.001  1.00  1.210          H  
ATOM  22449  N   TYR B1403      44.769 -28.351 -28.902  1.00  0.730          N  
ATOM  22450  CA  TYR B1403      43.864 -28.727 -27.840  1.00  0.730          C  
ATOM  22451  C   TYR B1403      43.627 -30.240 -27.744  1.00  0.710          C  
ATOM  22452  O   TYR B1403      43.731 -30.822 -26.652  1.00  0.730          O  
ATOM  22453  CB  TYR B1403      42.566 -27.961 -27.989  1.00  1.020          C  
ATOM  22454  CG  TYR B1403      41.529 -28.484 -27.140  1.00  1.020          C  
ATOM  22455  CD1 TYR B1403      41.541 -28.271 -25.792  1.00  1.020          C  
ATOM  22456  CD2 TYR B1403      40.533 -29.215 -27.734  1.00  1.020          C  
ATOM  22457  CE1 TYR B1403      40.559 -28.812 -25.040  1.00  1.020          C  
ATOM  22458  CE2 TYR B1403      39.570 -29.737 -26.987  1.00  1.020          C  
ATOM  22459  CZ  TYR B1403      39.570 -29.547 -25.650  1.00  1.020          C  
ATOM  22460  OH  TYR B1403      38.598 -30.091 -24.903  1.00  1.020          O  
ATOM  22461  H   TYR B1403      44.410 -27.700 -29.610  1.00  0.880          H  
ATOM  22462  HA  TYR B1403      44.330 -28.420 -26.899  1.00  0.880          H  
ATOM  22463 1HB  TYR B1403      42.719 -26.910 -27.747  1.00  1.230          H  
ATOM  22464 2HB  TYR B1403      42.234 -28.014 -29.017  1.00  1.230          H  
ATOM  22465  HD1 TYR B1403      42.332 -27.694 -25.334  1.00  1.230          H  
ATOM  22466  HD2 TYR B1403      40.537 -29.378 -28.819  1.00  1.230          H  
ATOM  22467  HE1 TYR B1403      40.557 -28.670 -23.965  1.00  1.230          H  
ATOM  22468  HE2 TYR B1403      38.810 -30.312 -27.459  1.00  1.230          H  
ATOM  22469  HH  TYR B1403      38.012 -30.598 -25.457  1.00  1.230          H  
ATOM  22470  N   ILE B1404      43.252 -30.867 -28.872  1.00  0.690          N  
ATOM  22471  CA  ILE B1404      42.972 -32.297 -28.851  1.00  0.690          C  
ATOM  22472  C   ILE B1404      44.228 -33.072 -28.498  1.00  0.670          C  
ATOM  22473  O   ILE B1404      44.124 -34.155 -27.917  1.00  0.680          O  
ATOM  22474  CB  ILE B1404      42.349 -32.825 -30.184  1.00  0.970          C  
ATOM  22475  CG1 ILE B1404      41.715 -34.253 -30.010  1.00  0.970          C  
ATOM  22476  CG2 ILE B1404      43.378 -32.922 -31.288  1.00  0.970          C  
ATOM  22477  CD1 ILE B1404      40.527 -34.337 -29.105  1.00  0.970          C  
ATOM  22478  H   ILE B1404      43.155 -30.331 -29.741  1.00  0.830          H  
ATOM  22479  HA  ILE B1404      42.254 -32.457 -28.061  1.00  0.830          H  
ATOM  22480  HB  ILE B1404      41.565 -32.134 -30.499  1.00  1.160          H  
ATOM  22481 1HG1 ILE B1404      41.403 -34.607 -30.991  1.00  1.160          H  
ATOM  22482 2HG1 ILE B1404      42.465 -34.925 -29.625  1.00  1.160          H  
ATOM  22483 1HG2 ILE B1404      42.903 -33.254 -32.207  1.00  1.160          H  
ATOM  22484 2HG2 ILE B1404      43.778 -31.965 -31.432  1.00  1.160          H  
ATOM  22485 3HG2 ILE B1404      44.169 -33.614 -31.031  1.00  1.160          H  
ATOM  22486 1HD1 ILE B1404      40.165 -35.368 -29.080  1.00  1.160          H  
ATOM  22487 2HD1 ILE B1404      40.778 -34.034 -28.103  1.00  1.160          H  
ATOM  22488 3HD1 ILE B1404      39.746 -33.688 -29.499  1.00  1.160          H  
ATOM  22489  N   TYR B1405      45.418 -32.567 -28.853  1.00  0.660          N  
ATOM  22490  CA  TYR B1405      46.625 -33.269 -28.480  1.00  0.660          C  
ATOM  22491  C   TYR B1405      46.720 -33.352 -26.948  1.00  0.640          C  
ATOM  22492  O   TYR B1405      46.955 -34.429 -26.403  1.00  0.640          O  
ATOM  22493  CB  TYR B1405      47.879 -32.553 -29.004  1.00  0.920          C  
ATOM  22494  CG  TYR B1405      48.067 -32.453 -30.508  1.00  0.920          C  
ATOM  22495  CD1 TYR B1405      47.443 -33.312 -31.405  1.00  0.920          C  
ATOM  22496  CD2 TYR B1405      48.904 -31.448 -30.986  1.00  0.920          C  
ATOM  22497  CE1 TYR B1405      47.656 -33.152 -32.764  1.00  0.920          C  
ATOM  22498  CE2 TYR B1405      49.109 -31.294 -32.334  1.00  0.920          C  
ATOM  22499  CZ  TYR B1405      48.489 -32.140 -33.223  1.00  0.920          C  
ATOM  22500  OH  TYR B1405      48.696 -31.988 -34.576  1.00  0.920          O  
ATOM  22501  H   TYR B1405      45.460 -31.710 -29.423  1.00  0.790          H  
ATOM  22502  HA  TYR B1405      46.584 -34.286 -28.864  1.00  0.790          H  
ATOM  22503 1HB  TYR B1405      47.867 -31.544 -28.628  1.00  1.110          H  
ATOM  22504 2HB  TYR B1405      48.763 -33.040 -28.596  1.00  1.110          H  
ATOM  22505  HD1 TYR B1405      46.789 -34.104 -31.059  1.00  1.110          H  
ATOM  22506  HD2 TYR B1405      49.396 -30.776 -30.283  1.00  1.110          H  
ATOM  22507  HE1 TYR B1405      47.169 -33.819 -33.471  1.00  1.110          H  
ATOM  22508  HE2 TYR B1405      49.764 -30.505 -32.697  1.00  1.110          H  
ATOM  22509  HH  TYR B1405      49.319 -31.272 -34.727  1.00  1.110          H  
ATOM  22510  N   ALA B1406      46.412 -32.244 -26.238  1.00  0.620          N  
ATOM  22511  CA  ALA B1406      46.494 -32.260 -24.763  1.00  0.610          C  
ATOM  22512  C   ALA B1406      45.595 -33.357 -24.200  1.00  0.600          C  
ATOM  22513  O   ALA B1406      45.973 -34.090 -23.269  1.00  0.620          O  
ATOM  22514  CB  ALA B1406      46.101 -30.907 -24.194  1.00  0.860          C  
ATOM  22515  H   ALA B1406      46.232 -31.370 -26.752  1.00  0.740          H  
ATOM  22516  HA  ALA B1406      47.517 -32.478 -24.476  1.00  0.730          H  
ATOM  22517 1HB  ALA B1406      46.183 -30.932 -23.109  1.00  1.030          H  
ATOM  22518 2HB  ALA B1406      46.762 -30.149 -24.597  1.00  1.030          H  
ATOM  22519 3HB  ALA B1406      45.075 -30.676 -24.475  1.00  1.030          H  
ATOM  22520  N   PHE B1407      44.419 -33.494 -24.808  1.00  0.590          N  
ATOM  22521  CA  PHE B1407      43.495 -34.560 -24.446  1.00  0.590          C  
ATOM  22522  C   PHE B1407      44.096 -35.953 -24.703  1.00  0.620          C  
ATOM  22523  O   PHE B1407      44.160 -36.790 -23.798  1.00  0.620          O  
ATOM  22524  CB  PHE B1407      42.175 -34.424 -25.210  1.00  0.830          C  
ATOM  22525  CG  PHE B1407      41.280 -35.597 -25.058  1.00  0.830          C  
ATOM  22526  CD1 PHE B1407      40.638 -35.869 -23.871  1.00  0.830          C  
ATOM  22527  CD2 PHE B1407      41.073 -36.447 -26.136  1.00  0.830          C  
ATOM  22528  CE1 PHE B1407      39.818 -36.971 -23.759  1.00  0.830          C  
ATOM  22529  CE2 PHE B1407      40.255 -37.538 -26.026  1.00  0.830          C  
ATOM  22530  CZ  PHE B1407      39.630 -37.801 -24.835  1.00  0.830          C  
ATOM  22531  H   PHE B1407      44.166 -32.803 -25.525  1.00  0.710          H  
ATOM  22532  HA  PHE B1407      43.281 -34.468 -23.382  1.00  0.710          H  
ATOM  22533 1HB  PHE B1407      41.647 -33.547 -24.892  1.00  0.990          H  
ATOM  22534 2HB  PHE B1407      42.381 -34.298 -26.255  1.00  0.990          H  
ATOM  22535  HD1 PHE B1407      40.789 -35.222 -23.023  1.00  0.990          H  
ATOM  22536  HD2 PHE B1407      41.576 -36.242 -27.080  1.00  0.990          H  
ATOM  22537  HE1 PHE B1407      39.310 -37.203 -22.815  1.00  0.990          H  
ATOM  22538  HE2 PHE B1407      40.103 -38.201 -26.874  1.00  0.990          H  
ATOM  22539  HZ  PHE B1407      38.980 -38.673 -24.731  1.00  0.990          H  
ATOM  22540  N   LYS B1408      44.572 -36.181 -25.931  1.00  0.670          N  
ATOM  22541  CA  LYS B1408      45.127 -37.474 -26.345  1.00  0.730          C  
ATOM  22542  C   LYS B1408      46.336 -37.920 -25.536  1.00  0.690          C  
ATOM  22543  O   LYS B1408      46.513 -39.113 -25.289  1.00  0.710          O  
ATOM  22544  CB  LYS B1408      45.503 -37.472 -27.827  1.00  1.000          C  
ATOM  22545  CG  LYS B1408      44.325 -37.487 -28.793  1.00  1.000          C  
ATOM  22546  CD  LYS B1408      44.805 -37.481 -30.253  1.00  1.000          C  
ATOM  22547  CE  LYS B1408      43.632 -37.557 -31.236  1.00  1.000          C  
ATOM  22548  NZ  LYS B1408      44.084 -37.556 -32.669  1.00  1.000          N  
ATOM  22549  H   LYS B1408      44.519 -35.426 -26.618  1.00  0.800          H  
ATOM  22550  HA  LYS B1408      44.349 -38.222 -26.201  1.00  0.880          H  
ATOM  22551 1HB  LYS B1408      46.087 -36.577 -28.035  1.00  1.200          H  
ATOM  22552 2HB  LYS B1408      46.136 -38.332 -28.040  1.00  1.200          H  
ATOM  22553 1HG  LYS B1408      43.718 -38.375 -28.613  1.00  1.200          H  
ATOM  22554 2HG  LYS B1408      43.713 -36.615 -28.611  1.00  1.200          H  
ATOM  22555 1HD  LYS B1408      45.363 -36.559 -30.437  1.00  1.200          H  
ATOM  22556 2HD  LYS B1408      45.469 -38.328 -30.423  1.00  1.200          H  
ATOM  22557 1HE  LYS B1408      43.071 -38.468 -31.044  1.00  1.200          H  
ATOM  22558 2HE  LYS B1408      42.984 -36.707 -31.079  1.00  1.200          H  
ATOM  22559 1HZ  LYS B1408      43.277 -37.607 -33.273  1.00  1.200          H  
ATOM  22560 2HZ  LYS B1408      44.595 -36.709 -32.870  1.00  1.200          H  
ATOM  22561 3HZ  LYS B1408      44.681 -38.355 -32.840  1.00  1.200          H  
ATOM  22562  N   LYS B1409      47.150 -36.969 -25.081  1.00  0.650          N  
ATOM  22563  CA  LYS B1409      48.349 -37.293 -24.321  1.00  0.620          C  
ATOM  22564  C   LYS B1409      48.064 -37.575 -22.853  1.00  0.600          C  
ATOM  22565  O   LYS B1409      48.994 -37.854 -22.092  1.00  0.600          O  
ATOM  22566  CB  LYS B1409      49.382 -36.180 -24.411  1.00  0.880          C  
ATOM  22567  CG  LYS B1409      49.920 -35.862 -25.830  1.00  0.880          C  
ATOM  22568  CD  LYS B1409      50.721 -36.973 -26.472  1.00  0.880          C  
ATOM  22569  CE  LYS B1409      51.308 -36.435 -27.781  1.00  0.880          C  
ATOM  22570  NZ  LYS B1409      52.093 -37.429 -28.562  1.00  0.880          N  
ATOM  22571  H   LYS B1409      46.964 -35.998 -25.354  1.00  0.780          H  
ATOM  22572  HA  LYS B1409      48.778 -38.201 -24.740  1.00  0.740          H  
ATOM  22573 1HB  LYS B1409      48.928 -35.276 -24.005  1.00  1.060          H  
ATOM  22574 2HB  LYS B1409      50.233 -36.425 -23.782  1.00  1.060          H  
ATOM  22575 1HG  LYS B1409      49.083 -35.641 -26.480  1.00  1.060          H  
ATOM  22576 2HG  LYS B1409      50.562 -34.999 -25.806  1.00  1.060          H  
ATOM  22577 1HD  LYS B1409      51.532 -37.277 -25.807  1.00  1.060          H  
ATOM  22578 2HD  LYS B1409      50.084 -37.832 -26.681  1.00  1.060          H  
ATOM  22579 1HE  LYS B1409      50.496 -36.066 -28.404  1.00  1.060          H  
ATOM  22580 2HE  LYS B1409      51.964 -35.603 -27.533  1.00  1.060          H  
ATOM  22581 1HZ  LYS B1409      52.440 -36.926 -29.408  1.00  1.060          H  
ATOM  22582 2HZ  LYS B1409      52.876 -37.765 -28.021  1.00  1.060          H  
ATOM  22583 3HZ  LYS B1409      51.516 -38.205 -28.837  1.00  1.060          H  
ATOM  22584  N   GLY B1410      46.797 -37.511 -22.442  1.00  0.590          N  
ATOM  22585  CA  GLY B1410      46.452 -37.824 -21.074  1.00  0.580          C  
ATOM  22586  C   GLY B1410      46.636 -36.716 -20.052  1.00  0.530          C  
ATOM  22587  O   GLY B1410      46.898 -37.025 -18.881  1.00  0.500          O  
ATOM  22588  H   GLY B1410      46.041 -37.269 -23.093  1.00  0.710          H  
ATOM  22589 1HA  GLY B1410      45.406 -38.129 -21.062  1.00  0.700          H  
ATOM  22590 2HA  GLY B1410      47.023 -38.698 -20.768  1.00  0.700          H  
ATOM  22591  N   CYS B1411      46.564 -35.439 -20.467  1.00  0.540          N  
ATOM  22592  CA  CYS B1411      46.692 -34.341 -19.510  1.00  0.530          C  
ATOM  22593  C   CYS B1411      45.393 -34.302 -18.720  1.00  0.530          C  
ATOM  22594  O   CYS B1411      44.354 -34.686 -19.253  1.00  0.620          O  
ATOM  22595  CB  CYS B1411      46.919 -33.009 -20.224  1.00  0.750          C  
ATOM  22596  SG  CYS B1411      48.459 -32.951 -21.114  1.00  0.750          S  
ATOM  22597  H   CYS B1411      46.362 -35.210 -21.447  1.00  0.650          H  
ATOM  22598  HA  CYS B1411      47.530 -34.530 -18.842  1.00  0.640          H  
ATOM  22599 1HB  CYS B1411      46.114 -32.843 -20.940  1.00  0.900          H  
ATOM  22600 2HB  CYS B1411      46.898 -32.183 -19.507  1.00  0.900          H  
ATOM  22601  HG  CYS B1411      48.079 -33.838 -22.039  1.00  0.900          H  
ATOM  22602  N   SER B1412      45.422 -33.873 -17.458  1.00  0.450          N  
ATOM  22603  CA  SER B1412      44.171 -33.786 -16.706  1.00  0.430          C  
ATOM  22604  C   SER B1412      43.386 -32.516 -17.024  1.00  0.400          C  
ATOM  22605  O   SER B1412      42.155 -32.501 -16.937  1.00  0.370          O  
ATOM  22606  CB  SER B1412      44.465 -33.907 -15.233  1.00  0.610          C  
ATOM  22607  OG  SER B1412      44.878 -35.206 -14.903  1.00  0.610          O  
ATOM  22608  H   SER B1412      46.301 -33.608 -17.000  1.00  0.540          H  
ATOM  22609  HA  SER B1412      43.547 -34.635 -16.987  1.00  0.520          H  
ATOM  22610 1HB  SER B1412      45.260 -33.237 -15.026  1.00  0.730          H  
ATOM  22611 2HB  SER B1412      43.644 -33.601 -14.641  1.00  0.730          H  
ATOM  22612  HG  SER B1412      45.086 -35.192 -13.960  1.00  0.730          H  
ATOM  22613  N   SER B1413      44.086 -31.461 -17.419  1.00  0.460          N  
ATOM  22614  CA  SER B1413      43.427 -30.211 -17.763  1.00  0.470          C  
ATOM  22615  C   SER B1413      44.333 -29.375 -18.643  1.00  0.490          C  
ATOM  22616  O   SER B1413      45.553 -29.561 -18.662  1.00  0.520          O  
ATOM  22617  CB  SER B1413      43.029 -29.414 -16.511  1.00  0.650          C  
ATOM  22618  OG  SER B1413      44.145 -28.912 -15.807  1.00  0.650          O  
ATOM  22619  H   SER B1413      45.092 -31.514 -17.472  1.00  0.550          H  
ATOM  22620  HA  SER B1413      42.524 -30.435 -18.330  1.00  0.560          H  
ATOM  22621 1HB  SER B1413      42.390 -28.582 -16.805  1.00  0.780          H  
ATOM  22622 2HB  SER B1413      42.439 -30.047 -15.850  1.00  0.780          H  
ATOM  22623  HG  SER B1413      43.791 -28.584 -14.930  1.00  0.780          H  
ATOM  22624  N   ILE B1414      43.724 -28.452 -19.371  1.00  0.500          N  
ATOM  22625  CA  ILE B1414      44.456 -27.447 -20.130  1.00  0.510          C  
ATOM  22626  C   ILE B1414      44.095 -26.110 -19.480  1.00  0.470          C  
ATOM  22627  O   ILE B1414      42.914 -25.824 -19.224  1.00  0.530          O  
ATOM  22628  CB  ILE B1414      44.201 -27.552 -21.661  1.00  0.710          C  
ATOM  22629  CG1 ILE B1414      45.073 -26.487 -22.434  1.00  0.710          C  
ATOM  22630  CG2 ILE B1414      42.733 -27.446 -21.970  1.00  0.710          C  
ATOM  22631  CD1 ILE B1414      45.195 -26.730 -23.957  1.00  0.710          C  
ATOM  22632  H   ILE B1414      42.701 -28.427 -19.309  1.00  0.600          H  
ATOM  22633  HA  ILE B1414      45.517 -27.601 -19.981  1.00  0.610          H  
ATOM  22634  HB  ILE B1414      44.543 -28.528 -21.995  1.00  0.850          H  
ATOM  22635 1HG1 ILE B1414      44.646 -25.492 -22.281  1.00  0.850          H  
ATOM  22636 2HG1 ILE B1414      46.080 -26.496 -22.014  1.00  0.850          H  
ATOM  22637 1HG2 ILE B1414      42.565 -27.566 -23.025  1.00  0.850          H  
ATOM  22638 2HG2 ILE B1414      42.217 -28.238 -21.433  1.00  0.850          H  
ATOM  22639 3HG2 ILE B1414      42.350 -26.476 -21.653  1.00  0.850          H  
ATOM  22640 1HD1 ILE B1414      45.826 -25.957 -24.399  1.00  0.850          H  
ATOM  22641 2HD1 ILE B1414      45.648 -27.708 -24.131  1.00  0.850          H  
ATOM  22642 3HD1 ILE B1414      44.222 -26.697 -24.428  1.00  0.850          H  
ATOM  22643  N   TYR B1415      45.115 -25.310 -19.168  1.00  0.450          N  
ATOM  22644  CA  TYR B1415      44.900 -24.075 -18.425  1.00  0.460          C  
ATOM  22645  C   TYR B1415      44.618 -22.852 -19.250  1.00  0.520          C  
ATOM  22646  O   TYR B1415      43.698 -22.120 -18.939  1.00  1.210          O  
ATOM  22647  CB  TYR B1415      46.069 -23.798 -17.475  1.00  0.640          C  
ATOM  22648  CG  TYR B1415      46.023 -22.420 -16.850  1.00  0.640          C  
ATOM  22649  CD1 TYR B1415      45.031 -22.070 -15.942  1.00  0.640          C  
ATOM  22650  CD2 TYR B1415      47.000 -21.497 -17.190  1.00  0.640          C  
ATOM  22651  CE1 TYR B1415      45.012 -20.808 -15.402  1.00  0.640          C  
ATOM  22652  CE2 TYR B1415      46.978 -20.238 -16.643  1.00  0.640          C  
ATOM  22653  CZ  TYR B1415      45.989 -19.891 -15.754  1.00  0.640          C  
ATOM  22654  OH  TYR B1415      45.969 -18.625 -15.211  1.00  0.640          O  
ATOM  22655  H   TYR B1415      46.058 -25.542 -19.479  1.00  0.540          H  
ATOM  22656  HA  TYR B1415      44.024 -24.225 -17.797  1.00  0.550          H  
ATOM  22657 1HB  TYR B1415      46.068 -24.533 -16.672  1.00  0.770          H  
ATOM  22658 2HB  TYR B1415      47.013 -23.896 -18.011  1.00  0.770          H  
ATOM  22659  HD1 TYR B1415      44.262 -22.777 -15.664  1.00  0.770          H  
ATOM  22660  HD2 TYR B1415      47.784 -21.766 -17.900  1.00  0.770          H  
ATOM  22661  HE1 TYR B1415      44.228 -20.531 -14.701  1.00  0.770          H  
ATOM  22662  HE2 TYR B1415      47.745 -19.514 -16.916  1.00  0.770          H  
ATOM  22663  HH  TYR B1415      45.225 -18.547 -14.606  1.00  0.770          H  
ATOM  22664  N   TYR B1416      45.395 -22.567 -20.264  1.00  0.670          N  
ATOM  22665  CA  TYR B1416      45.090 -21.311 -20.944  1.00  0.670          C  
ATOM  22666  C   TYR B1416      45.612 -21.234 -22.355  1.00  0.660          C  
ATOM  22667  O   TYR B1416      46.630 -21.854 -22.673  1.00  0.750          O  
ATOM  22668  CB  TYR B1416      45.619 -20.130 -20.110  1.00  0.940          C  
ATOM  22669  CG  TYR B1416      45.199 -18.785 -20.621  1.00  0.940          C  
ATOM  22670  CD1 TYR B1416      43.899 -18.355 -20.393  1.00  0.940          C  
ATOM  22671  CD2 TYR B1416      46.092 -17.973 -21.304  1.00  0.940          C  
ATOM  22672  CE1 TYR B1416      43.486 -17.153 -20.859  1.00  0.940          C  
ATOM  22673  CE2 TYR B1416      45.666 -16.746 -21.771  1.00  0.940          C  
ATOM  22674  CZ  TYR B1416      44.360 -16.346 -21.559  1.00  0.940          C  
ATOM  22675  OH  TYR B1416      43.914 -15.138 -22.056  1.00  0.940          O  
ATOM  22676  H   TYR B1416      46.167 -23.189 -20.523  1.00  0.800          H  
ATOM  22677  HA  TYR B1416      44.004 -21.216 -21.012  1.00  0.800          H  
ATOM  22678 1HB  TYR B1416      45.262 -20.211 -19.092  1.00  1.130          H  
ATOM  22679 2HB  TYR B1416      46.708 -20.167 -20.077  1.00  1.130          H  
ATOM  22680  HD1 TYR B1416      43.204 -18.986 -19.864  1.00  1.130          H  
ATOM  22681  HD2 TYR B1416      47.115 -18.306 -21.480  1.00  1.130          H  
ATOM  22682  HE1 TYR B1416      42.466 -16.830 -20.700  1.00  1.130          H  
ATOM  22683  HE2 TYR B1416      46.346 -16.100 -22.323  1.00  1.130          H  
ATOM  22684  HH  TYR B1416      42.925 -15.154 -22.161  1.00  1.130          H  
ATOM  22685  N   VAL B1417      44.901 -20.505 -23.221  1.00  0.610          N  
ATOM  22686  CA  VAL B1417      45.442 -20.281 -24.549  1.00  0.650          C  
ATOM  22687  C   VAL B1417      45.775 -18.809 -24.748  1.00  0.650          C  
ATOM  22688  O   VAL B1417      44.926 -17.940 -24.621  1.00  0.720          O  
ATOM  22689  CB  VAL B1417      44.478 -20.752 -25.642  1.00  0.890          C  
ATOM  22690  CG1 VAL B1417      45.126 -20.496 -27.033  1.00  0.890          C  
ATOM  22691  CG2 VAL B1417      44.115 -22.224 -25.379  1.00  0.890          C  
ATOM  22692  H   VAL B1417      44.000 -20.092 -22.942  1.00  0.730          H  
ATOM  22693  HA  VAL B1417      46.368 -20.842 -24.652  1.00  0.780          H  
ATOM  22694  HB  VAL B1417      43.572 -20.167 -25.619  1.00  1.070          H  
ATOM  22695 1HG1 VAL B1417      44.464 -20.817 -27.809  1.00  1.070          H  
ATOM  22696 2HG1 VAL B1417      45.333 -19.435 -27.169  1.00  1.070          H  
ATOM  22697 3HG1 VAL B1417      46.055 -21.045 -27.106  1.00  1.070          H  
ATOM  22698 1HG2 VAL B1417      43.457 -22.578 -26.135  1.00  1.070          H  
ATOM  22699 2HG2 VAL B1417      44.962 -22.834 -25.375  1.00  1.070          H  
ATOM  22700 3HG2 VAL B1417      43.630 -22.313 -24.408  1.00  1.070          H  
ATOM  22701  N   ARG B1418      47.022 -18.545 -25.079  1.00  0.650          N  
ATOM  22702  CA  ARG B1418      47.539 -17.202 -25.265  1.00  0.670          C  
ATOM  22703  C   ARG B1418      48.017 -17.039 -26.700  1.00  0.750          C  
ATOM  22704  O   ARG B1418      48.485 -18.000 -27.314  1.00  0.880          O  
ATOM  22705  CB  ARG B1418      48.707 -16.960 -24.313  1.00  0.930          C  
ATOM  22706  CG  ARG B1418      49.281 -15.537 -24.311  1.00  0.930          C  
ATOM  22707  CD  ARG B1418      50.396 -15.395 -23.373  1.00  0.930          C  
ATOM  22708  NE  ARG B1418      49.983 -15.529 -21.981  1.00  0.930          N  
ATOM  22709  CZ  ARG B1418      50.840 -15.580 -20.944  1.00  0.930          C  
ATOM  22710  NH1 ARG B1418      52.129 -15.492 -21.176  1.00  0.930          N  
ATOM  22711  NH2 ARG B1418      50.387 -15.708 -19.705  1.00  0.930          N  
ATOM  22712  H   ARG B1418      47.656 -19.335 -25.198  1.00  0.780          H  
ATOM  22713  HA  ARG B1418      46.748 -16.474 -25.071  1.00  0.800          H  
ATOM  22714 1HB  ARG B1418      48.401 -17.200 -23.304  1.00  1.120          H  
ATOM  22715 2HB  ARG B1418      49.520 -17.644 -24.571  1.00  1.120          H  
ATOM  22716 1HG  ARG B1418      49.669 -15.275 -25.290  1.00  1.120          H  
ATOM  22717 2HG  ARG B1418      48.496 -14.828 -24.031  1.00  1.120          H  
ATOM  22718 1HD  ARG B1418      51.129 -16.165 -23.593  1.00  1.120          H  
ATOM  22719 2HD  ARG B1418      50.845 -14.410 -23.507  1.00  1.120          H  
ATOM  22720  HE  ARG B1418      48.991 -15.588 -21.780  1.00  1.120          H  
ATOM  22721 1HH1 ARG B1418      52.444 -15.376 -22.126  1.00  1.120          H  
ATOM  22722 2HH1 ARG B1418      52.791 -15.523 -20.412  1.00  1.120          H  
ATOM  22723 1HH2 ARG B1418      49.394 -15.766 -19.529  1.00  1.120          H  
ATOM  22724 2HH2 ARG B1418      51.033 -15.741 -18.929  1.00  1.120          H  
ATOM  22725  N   VAL B1419      47.915 -15.828 -27.229  1.00  0.830          N  
ATOM  22726  CA  VAL B1419      48.402 -15.567 -28.573  1.00  1.010          C  
ATOM  22727  C   VAL B1419      49.592 -14.610 -28.445  1.00  1.140          C  
ATOM  22728  O   VAL B1419      49.568 -13.702 -27.628  1.00  1.740          O  
ATOM  22729  CB  VAL B1419      47.272 -15.005 -29.468  1.00  1.340          C  
ATOM  22730  CG1 VAL B1419      47.795 -14.744 -30.909  1.00  1.340          C  
ATOM  22731  CG2 VAL B1419      46.094 -15.991 -29.487  1.00  1.340          C  
ATOM  22732  H   VAL B1419      47.501 -15.053 -26.675  1.00  1.000          H  
ATOM  22733  HA  VAL B1419      48.750 -16.497 -29.018  1.00  1.210          H  
ATOM  22734  HB  VAL B1419      46.932 -14.057 -29.052  1.00  1.610          H  
ATOM  22735 1HG1 VAL B1419      46.986 -14.344 -31.511  1.00  1.610          H  
ATOM  22736 2HG1 VAL B1419      48.608 -14.046 -30.907  1.00  1.610          H  
ATOM  22737 3HG1 VAL B1419      48.134 -15.690 -31.341  1.00  1.610          H  
ATOM  22738 1HG2 VAL B1419      45.287 -15.584 -30.097  1.00  1.610          H  
ATOM  22739 2HG2 VAL B1419      46.415 -16.939 -29.897  1.00  1.610          H  
ATOM  22740 3HG2 VAL B1419      45.720 -16.143 -28.474  1.00  1.610          H  
ATOM  22741  N   ARG B1420      50.637 -14.806 -29.244  1.00  1.410          N  
ATOM  22742  CA  ARG B1420      51.856 -13.985 -29.213  1.00  1.670          C  
ATOM  22743  C   ARG B1420      51.573 -12.482 -29.080  1.00  1.690          C  
ATOM  22744  O   ARG B1420      52.246 -11.783 -28.319  1.00  2.360          O  
ATOM  22745  CB  ARG B1420      52.644 -14.175 -30.502  1.00  2.230          C  
ATOM  22746  CG  ARG B1420      53.996 -13.459 -30.553  1.00  2.230          C  
ATOM  22747  CD  ARG B1420      54.558 -13.441 -31.933  1.00  2.230          C  
ATOM  22748  NE  ARG B1420      53.799 -12.507 -32.799  1.00  2.230          N  
ATOM  22749  CZ  ARG B1420      53.989 -11.159 -32.828  1.00  2.230          C  
ATOM  22750  NH1 ARG B1420      54.923 -10.589 -32.074  1.00  2.230          N  
ATOM  22751  NH2 ARG B1420      53.233 -10.401 -33.615  1.00  2.230          N  
ATOM  22752  H   ARG B1420      50.588 -15.599 -29.883  1.00  1.690          H  
ATOM  22753  HA  ARG B1420      52.464 -14.308 -28.366  1.00  2.000          H  
ATOM  22754 1HB  ARG B1420      52.834 -15.239 -30.650  1.00  2.680          H  
ATOM  22755 2HB  ARG B1420      52.047 -13.833 -31.350  1.00  2.680          H  
ATOM  22756 1HG  ARG B1420      53.878 -12.432 -30.232  1.00  2.680          H  
ATOM  22757 2HG  ARG B1420      54.690 -13.950 -29.894  1.00  2.680          H  
ATOM  22758 1HD  ARG B1420      55.603 -13.142 -31.914  1.00  2.680          H  
ATOM  22759 2HD  ARG B1420      54.479 -14.442 -32.362  1.00  2.680          H  
ATOM  22760  HE  ARG B1420      53.066 -12.892 -33.431  1.00  2.680          H  
ATOM  22761 1HH1 ARG B1420      55.504 -11.151 -31.470  1.00  2.680          H  
ATOM  22762 2HH1 ARG B1420      55.053  -9.589 -32.102  1.00  2.680          H  
ATOM  22763 1HH2 ARG B1420      52.469 -10.825 -34.187  1.00  2.680          H  
ATOM  22764 2HH2 ARG B1420      53.365  -9.408 -33.642  1.00  2.680          H  
ATOM  22765  N   GLN B1421      50.563 -12.005 -29.806  1.00  1.930          N  
ATOM  22766  CA  GLN B1421      50.135 -10.607 -29.877  1.00  2.540          C  
ATOM  22767  C   GLN B1421      49.697 -10.022 -28.527  1.00  2.600          C  
ATOM  22768  O   GLN B1421      49.561  -8.807 -28.393  1.00  2.850          O  
ATOM  22769  CB  GLN B1421      48.947 -10.502 -30.830  1.00  3.310          C  
ATOM  22770  CG  GLN B1421      47.670 -11.117 -30.242  1.00  3.310          C  
ATOM  22771  CD  GLN B1421      46.560 -11.270 -31.219  1.00  3.310          C  
ATOM  22772  OE1 GLN B1421      46.672 -10.880 -32.384  1.00  3.310          O  
ATOM  22773  NE2 GLN B1421      45.454 -11.831 -30.755  1.00  3.310          N  
ATOM  22774  H   GLN B1421      50.081 -12.663 -30.401  1.00  2.320          H  
ATOM  22775  HA  GLN B1421      50.966 -10.012 -30.253  1.00  3.050          H  
ATOM  22776 1HB  GLN B1421      48.748  -9.456 -31.055  1.00  3.970          H  
ATOM  22777 2HB  GLN B1421      49.185 -11.000 -31.764  1.00  3.970          H  
ATOM  22778 1HG  GLN B1421      47.893 -12.069 -29.801  1.00  3.970          H  
ATOM  22779 2HG  GLN B1421      47.295 -10.449 -29.462  1.00  3.970          H  
ATOM  22780 1HE2 GLN B1421      44.661 -11.949 -31.349  1.00  3.970          H  
ATOM  22781 2HE2 GLN B1421      45.394 -12.123 -29.788  1.00  3.970          H  
ATOM  22782  N   ASP B1422      49.428 -10.891 -27.552  1.00  3.010          N  
ATOM  22783  CA  ASP B1422      48.955 -10.521 -26.229  1.00  3.710          C  
ATOM  22784  C   ASP B1422      50.061  -9.924 -25.356  1.00  3.570          C  
ATOM  22785  O   ASP B1422      49.788  -9.237 -24.356  1.00  4.010          O  
ATOM  22786  CB  ASP B1422      48.406 -11.748 -25.500  1.00  4.910          C  
ATOM  22787  CG  ASP B1422      47.107 -12.357 -26.090  1.00  4.910          C  
ATOM  22788  OD1 ASP B1422      46.385 -11.714 -26.826  1.00  4.910          O  
ATOM  22789  OD2 ASP B1422      46.858 -13.506 -25.752  1.00  4.910          O  
ATOM  22790  H   ASP B1422      49.572 -11.883 -27.732  1.00  3.610          H  
ATOM  22791  HA  ASP B1422      48.155  -9.805 -26.353  1.00  4.450          H  
ATOM  22792 1HB  ASP B1422      49.175 -12.517 -25.487  1.00  5.900          H  
ATOM  22793 2HB  ASP B1422      48.212 -11.482 -24.463  1.00  5.900          H  
ATOM  22794  N   VAL B1423      51.319 -10.194 -25.702  1.00  3.440          N  
ATOM  22795  CA  VAL B1423      52.402  -9.751 -24.846  1.00  3.940          C  
ATOM  22796  C   VAL B1423      52.571  -8.255 -25.004  1.00  3.740          C  
ATOM  22797  O   VAL B1423      52.836  -7.764 -26.096  1.00  4.210          O  
ATOM  22798  CB  VAL B1423      53.701 -10.506 -25.212  1.00  5.320          C  
ATOM  22799  CG1 VAL B1423      54.888  -9.992 -24.376  1.00  5.320          C  
ATOM  22800  CG2 VAL B1423      53.486 -12.021 -24.988  1.00  5.320          C  
ATOM  22801  H   VAL B1423      51.515 -10.717 -26.562  1.00  4.130          H  
ATOM  22802  HA  VAL B1423      52.146  -9.972 -23.810  1.00  4.730          H  
ATOM  22803  HB  VAL B1423      53.932 -10.330 -26.265  1.00  6.380          H  
ATOM  22804 1HG1 VAL B1423      55.789 -10.535 -24.659  1.00  6.380          H  
ATOM  22805 2HG1 VAL B1423      55.040  -8.934 -24.566  1.00  6.380          H  
ATOM  22806 3HG1 VAL B1423      54.690 -10.149 -23.317  1.00  6.380          H  
ATOM  22807 1HG2 VAL B1423      54.392 -12.556 -25.266  1.00  6.380          H  
ATOM  22808 2HG2 VAL B1423      53.257 -12.208 -23.941  1.00  6.380          H  
ATOM  22809 3HG2 VAL B1423      52.658 -12.371 -25.610  1.00  6.380          H  
ATOM  22810  N   LEU B1424      52.385  -7.539 -23.890  1.00  3.540          N  
ATOM  22811  CA  LEU B1424      52.413  -6.081 -23.861  1.00  3.910          C  
ATOM  22812  C   LEU B1424      51.420  -5.483 -24.875  1.00  4.340          C  
ATOM  22813  O   LEU B1424      51.687  -4.441 -25.473  1.00  4.970          O  
ATOM  22814  CB  LEU B1424      53.845  -5.579 -24.130  1.00  5.330          C  
ATOM  22815  CG  LEU B1424      54.963  -6.077 -23.134  1.00  5.330          C  
ATOM  22816  CD1 LEU B1424      56.311  -5.610 -23.644  1.00  5.330          C  
ATOM  22817  CD2 LEU B1424      54.722  -5.522 -21.712  1.00  5.330          C  
ATOM  22818  H   LEU B1424      52.183  -8.044 -23.038  1.00  4.250          H  
ATOM  22819  HA  LEU B1424      52.101  -5.752 -22.874  1.00  4.690          H  
ATOM  22820 1HB  LEU B1424      54.139  -5.876 -25.134  1.00  6.390          H  
ATOM  22821 2HB  LEU B1424      53.835  -4.490 -24.095  1.00  6.390          H  
ATOM  22822  HG  LEU B1424      54.961  -7.156 -23.099  1.00  6.390          H  
ATOM  22823 1HD1 LEU B1424      57.096  -5.956 -22.984  1.00  6.390          H  
ATOM  22824 2HD1 LEU B1424      56.477  -6.016 -24.642  1.00  6.390          H  
ATOM  22825 3HD1 LEU B1424      56.326  -4.533 -23.687  1.00  6.390          H  
ATOM  22826 1HD2 LEU B1424      55.502  -5.874 -21.046  1.00  6.390          H  
ATOM  22827 2HD2 LEU B1424      54.734  -4.433 -21.736  1.00  6.390          H  
ATOM  22828 3HD2 LEU B1424      53.767  -5.860 -21.331  1.00  6.390          H  
ATOM  22829  N   LYS B1425      50.244  -6.120 -25.016  1.00  4.450          N  
ATOM  22830  CA  LYS B1425      49.179  -5.699 -25.939  1.00  5.390          C  
ATOM  22831  C   LYS B1425      48.480  -4.375 -25.651  1.00  5.910          C  
ATOM  22832  O   LYS B1425      47.807  -3.823 -26.523  1.00  6.360          O  
ATOM  22833  CB  LYS B1425      48.065  -6.741 -25.973  1.00  7.170          C  
ATOM  22834  CG  LYS B1425      47.213  -6.822 -24.660  1.00  7.170          C  
ATOM  22835  CD  LYS B1425      46.115  -7.885 -24.723  1.00  7.170          C  
ATOM  22836  CE  LYS B1425      45.346  -8.011 -23.380  1.00  7.170          C  
ATOM  22837  NZ  LYS B1425      44.508  -6.790 -23.034  1.00  7.170          N  
ATOM  22838  H   LYS B1425      50.080  -6.990 -24.499  1.00  5.340          H  
ATOM  22839  HA  LYS B1425      49.624  -5.630 -26.933  1.00  6.470          H  
ATOM  22840 1HB  LYS B1425      47.395  -6.534 -26.802  1.00  8.600          H  
ATOM  22841 2HB  LYS B1425      48.505  -7.680 -26.157  1.00  8.600          H  
ATOM  22842 1HG  LYS B1425      47.867  -7.033 -23.813  1.00  8.600          H  
ATOM  22843 2HG  LYS B1425      46.725  -5.873 -24.489  1.00  8.600          H  
ATOM  22844 1HD  LYS B1425      45.414  -7.631 -25.517  1.00  8.600          H  
ATOM  22845 2HD  LYS B1425      46.559  -8.851 -24.949  1.00  8.600          H  
ATOM  22846 1HE  LYS B1425      44.691  -8.876 -23.446  1.00  8.600          H  
ATOM  22847 2HE  LYS B1425      46.067  -8.174 -22.580  1.00  8.600          H  
ATOM  22848 1HZ  LYS B1425      44.038  -6.948 -22.159  1.00  8.600          H  
ATOM  22849 2HZ  LYS B1425      45.084  -5.928 -22.934  1.00  8.600          H  
ATOM  22850 3HZ  LYS B1425      43.826  -6.631 -23.752  1.00  8.600          H  
ATOM  22851  N   ASP B1426      48.577  -3.860 -24.435  1.00  6.120          N  
ATOM  22852  CA  ASP B1426      47.784  -2.683 -24.070  1.00  6.940          C  
ATOM  22853  C   ASP B1426      48.337  -1.342 -24.567  1.00  6.980          C  
ATOM  22854  O   ASP B1426      48.685  -0.442 -23.795  1.00  7.690          O  
ATOM  22855  CB  ASP B1426      47.601  -2.670 -22.555  1.00  9.390          C  
ATOM  22856  CG  ASP B1426      46.742  -3.874 -22.090  1.00  9.390          C  
ATOM  22857  OD1 ASP B1426      45.839  -4.277 -22.813  1.00  9.390          O  
ATOM  22858  OD2 ASP B1426      47.016  -4.402 -21.048  1.00  9.390          O  
ATOM  22859  H   ASP B1426      49.169  -4.318 -23.758  1.00  7.340          H  
ATOM  22860  HA  ASP B1426      46.796  -2.806 -24.514  1.00  8.330          H  
ATOM  22861 1HB  ASP B1426      48.574  -2.711 -22.064  1.00 11.270          H  
ATOM  22862 2HB  ASP B1426      47.109  -1.740 -22.246  1.00 11.270          H  
ATOM  22863  N   SER B1427      48.341  -1.194 -25.890  1.00  6.430          N  
ATOM  22864  CA  SER B1427      48.846  -0.003 -26.574  1.00  6.740          C  
ATOM  22865  C   SER B1427      47.842   1.134 -26.455  1.00  7.200          C  
ATOM  22866  O   SER B1427      48.177   2.309 -26.624  1.00  7.710          O  
ATOM  22867  CB  SER B1427      49.113  -0.320 -28.032  1.00  9.310          C  
ATOM  22868  OG  SER B1427      47.916  -0.557 -28.722  1.00  9.310          O  
ATOM  22869  H   SER B1427      48.015  -1.995 -26.438  1.00  7.720          H  
ATOM  22870  HA  SER B1427      49.780   0.302 -26.101  1.00  8.090          H  
ATOM  22871 1HB  SER B1427      49.650   0.505 -28.496  1.00 11.170          H  
ATOM  22872 2HB  SER B1427      49.751  -1.204 -28.093  1.00 11.170          H  
ATOM  22873  HG  SER B1427      48.171  -0.847 -29.603  1.00 11.170          H  
ATOM  22874  N   GLU B1428      46.634   0.760 -26.047  1.00  7.300          N  
ATOM  22875  CA  GLU B1428      45.466   1.605 -25.863  1.00  8.040          C  
ATOM  22876  C   GLU B1428      45.680   2.666 -24.803  1.00  8.410          C  
ATOM  22877  O   GLU B1428      44.957   3.659 -24.766  1.00  9.000          O  
ATOM  22878  CB  GLU B1428      44.255   0.747 -25.485  1.00 10.960          C  
ATOM  22879  CG  GLU B1428      43.754  -0.162 -26.598  1.00 10.960          C  
ATOM  22880  CD  GLU B1428      42.568  -0.998 -26.190  1.00 10.960          C  
ATOM  22881  OE1 GLU B1428      42.194  -0.943 -25.044  1.00 10.960          O  
ATOM  22882  OE2 GLU B1428      42.041  -1.692 -27.025  1.00 10.960          O  
ATOM  22883  H   GLU B1428      46.513  -0.233 -25.921  1.00  8.760          H  
ATOM  22884  HA  GLU B1428      45.256   2.110 -26.807  1.00  9.650          H  
ATOM  22885 1HB  GLU B1428      44.513   0.118 -24.631  1.00 13.150          H  
ATOM  22886 2HB  GLU B1428      43.432   1.393 -25.177  1.00 13.150          H  
ATOM  22887 1HG  GLU B1428      43.474   0.454 -27.452  1.00 13.150          H  
ATOM  22888 2HG  GLU B1428      44.566  -0.818 -26.912  1.00 13.150          H  
ATOM  22889  N   ASP B1429      46.640   2.453 -23.902  1.00  8.340          N  
ATOM  22890  CA  ASP B1429      46.869   3.459 -22.879  1.00  8.820          C  
ATOM  22891  C   ASP B1429      47.731   4.611 -23.398  1.00  9.160          C  
ATOM  22892  O   ASP B1429      47.933   5.597 -22.687  1.00  9.470          O  
ATOM  22893  CB  ASP B1429      47.508   2.863 -21.630  1.00 12.160          C  
ATOM  22894  CG  ASP B1429      46.587   1.965 -20.772  1.00 12.160          C  
ATOM  22895  OD1 ASP B1429      45.385   2.033 -20.867  1.00 12.160          O  
ATOM  22896  OD2 ASP B1429      47.143   1.235 -19.965  1.00 12.160          O  
ATOM  22897  H   ASP B1429      47.219   1.607 -23.940  1.00 10.010          H  
ATOM  22898  HA  ASP B1429      45.904   3.871 -22.587  1.00 10.580          H  
ATOM  22899 1HB  ASP B1429      48.356   2.253 -21.940  1.00 14.590          H  
ATOM  22900 2HB  ASP B1429      47.892   3.668 -21.006  1.00 14.590          H  
ATOM  22901  N   HIS B1430      48.272   4.486 -24.620  1.00  9.330          N  
ATOM  22902  CA  HIS B1430      49.090   5.532 -25.226  1.00  9.920          C  
ATOM  22903  C   HIS B1430      50.226   6.013 -24.332  1.00 10.410          C  
ATOM  22904  O   HIS B1430      50.412   7.220 -24.146  1.00 10.990          O  
ATOM  22905  CB  HIS B1430      48.204   6.703 -25.646  1.00 13.650          C  
ATOM  22906  CG  HIS B1430      47.159   6.302 -26.638  1.00 13.650          C  
ATOM  22907  ND1 HIS B1430      47.459   5.974 -27.946  1.00 13.650          N  
ATOM  22908  CD2 HIS B1430      45.822   6.157 -26.513  1.00 13.650          C  
ATOM  22909  CE1 HIS B1430      46.348   5.654 -28.582  1.00 13.650          C  
ATOM  22910  NE2 HIS B1430      45.340   5.759 -27.740  1.00 13.650          N  
ATOM  22911  H   HIS B1430      48.083   3.653 -25.183  1.00 11.200          H  
ATOM  22912  HA  HIS B1430      49.545   5.131 -26.130  1.00 11.900          H  
ATOM  22913 1HB  HIS B1430      47.708   7.130 -24.774  1.00 16.380          H  
ATOM  22914 2HB  HIS B1430      48.818   7.483 -26.091  1.00 16.380          H  
ATOM  22915  HD1 HIS B1430      48.351   6.066 -28.391  1.00 16.380          H  
ATOM  22916  HD2 HIS B1430      45.141   6.291 -25.673  1.00 16.380          H  
ATOM  22917  HE1 HIS B1430      46.374   5.364 -29.631  1.00 16.380          H  
ATOM  22918  N   THR B1431      50.980   5.072 -23.780  1.00 10.360          N  
ATOM  22919  CA  THR B1431      52.073   5.380 -22.883  1.00 11.000          C  
ATOM  22920  C   THR B1431      53.319   5.844 -23.625  1.00 11.400          C  
ATOM  22921  O   THR B1431      53.434   5.716 -24.846  1.00 11.750          O  
ATOM  22922  CB  THR B1431      52.390   4.157 -22.005  1.00 15.140          C  
ATOM  22923  OG1 THR B1431      52.820   3.070 -22.834  1.00 15.140          O  
ATOM  22924  CG2 THR B1431      51.130   3.738 -21.260  1.00 15.140          C  
ATOM  22925  H   THR B1431      50.782   4.104 -23.985  1.00 12.430          H  
ATOM  22926  HA  THR B1431      51.755   6.192 -22.228  1.00 13.200          H  
ATOM  22927  HB  THR B1431      53.177   4.403 -21.292  1.00 18.170          H  
ATOM  22928  HG1 THR B1431      53.703   3.251 -23.178  1.00 18.170          H  
ATOM  22929 1HG2 THR B1431      51.344   2.869 -20.641  1.00 18.170          H  
ATOM  22930 2HG2 THR B1431      50.788   4.559 -20.630  1.00 18.170          H  
ATOM  22931 3HG2 THR B1431      50.358   3.490 -21.973  1.00 18.170          H  
ATOM  22932  N   ILE B1432      54.268   6.368 -22.865  1.00 11.550          N  
ATOM  22933  CA  ILE B1432      55.515   6.890 -23.400  1.00 12.140          C  
ATOM  22934  C   ILE B1432      56.681   5.942 -23.175  1.00 12.900          C  
ATOM  22935  O   ILE B1432      56.899   5.471 -22.063  1.00 13.350          O  
ATOM  22936  CB  ILE B1432      55.804   8.273 -22.773  1.00 16.760          C  
ATOM  22937  CG1 ILE B1432      54.653   9.247 -23.166  1.00 16.760          C  
ATOM  22938  CG2 ILE B1432      57.183   8.805 -23.218  1.00 16.760          C  
ATOM  22939  CD1 ILE B1432      54.643  10.561 -22.413  1.00 16.760          C  
ATOM  22940  H   ILE B1432      54.110   6.419 -21.869  1.00 13.860          H  
ATOM  22941  HA  ILE B1432      55.396   7.024 -24.474  1.00 14.570          H  
ATOM  22942  HB  ILE B1432      55.796   8.182 -21.688  1.00 20.110          H  
ATOM  22943 1HG1 ILE B1432      54.726   9.459 -24.232  1.00 20.110          H  
ATOM  22944 2HG1 ILE B1432      53.699   8.757 -22.982  1.00 20.110          H  
ATOM  22945 1HG2 ILE B1432      57.383   9.767 -22.765  1.00 20.110          H  
ATOM  22946 2HG2 ILE B1432      57.961   8.117 -22.906  1.00 20.110          H  
ATOM  22947 3HG2 ILE B1432      57.217   8.911 -24.304  1.00 20.110          H  
ATOM  22948 1HD1 ILE B1432      53.799  11.162 -22.755  1.00 20.110          H  
ATOM  22949 2HD1 ILE B1432      54.539  10.368 -21.345  1.00 20.110          H  
ATOM  22950 3HD1 ILE B1432      55.560  11.110 -22.592  1.00 20.110          H  
ATOM  22951  N   LYS B1433      57.424   5.667 -24.245  1.00 13.120          N  
ATOM  22952  CA  LYS B1433      58.575   4.773 -24.192  1.00 14.000          C  
ATOM  22953  C   LYS B1433      59.564   5.246 -23.137  1.00 14.480          C  
ATOM  22954  O   LYS B1433      59.832   6.445 -23.014  1.00 14.880          O  
ATOM  22955  CB  LYS B1433      59.256   4.677 -25.557  1.00 19.250          C  
ATOM  22956  CG  LYS B1433      58.423   3.964 -26.620  1.00 19.250          C  
ATOM  22957  CD  LYS B1433      59.171   3.859 -27.949  1.00 19.250          C  
ATOM  22958  CE  LYS B1433      58.332   3.130 -29.003  1.00 19.250          C  
ATOM  22959  NZ  LYS B1433      59.045   3.021 -30.312  1.00 19.250          N  
ATOM  22960  H   LYS B1433      57.166   6.101 -25.120  1.00 15.740          H  
ATOM  22961  HA  LYS B1433      58.230   3.780 -23.903  1.00 16.800          H  
ATOM  22962 1HB  LYS B1433      59.487   5.681 -25.919  1.00 23.100          H  
ATOM  22963 2HB  LYS B1433      60.200   4.142 -25.454  1.00 23.100          H  
ATOM  22964 1HG  LYS B1433      58.179   2.961 -26.269  1.00 23.100          H  
ATOM  22965 2HG  LYS B1433      57.492   4.507 -26.777  1.00 23.100          H  
ATOM  22966 1HD  LYS B1433      59.409   4.860 -28.312  1.00 23.100          H  
ATOM  22967 2HD  LYS B1433      60.104   3.315 -27.802  1.00 23.100          H  
ATOM  22968 1HE  LYS B1433      58.103   2.128 -28.642  1.00 23.100          H  
ATOM  22969 2HE  LYS B1433      57.400   3.673 -29.154  1.00 23.100          H  
ATOM  22970 1HZ  LYS B1433      58.458   2.534 -30.976  1.00 23.100          H  
ATOM  22971 2HZ  LYS B1433      59.252   3.945 -30.664  1.00 23.100          H  
ATOM  22972 3HZ  LYS B1433      59.906   2.509 -30.187  1.00 23.100          H  
ATOM  22973  N   ILE B1434      60.150   4.288 -22.420  1.00 14.600          N  
ATOM  22974  CA  ILE B1434      61.052   4.574 -21.306  1.00 15.140          C  
ATOM  22975  C   ILE B1434      62.273   5.422 -21.650  1.00 15.760          C  
ATOM  22976  O   ILE B1434      62.863   6.056 -20.779  1.00 15.850          O  
ATOM  22977  CB  ILE B1434      61.523   3.271 -20.627  1.00 20.980          C  
ATOM  22978  CG1 ILE B1434      62.359   2.375 -21.578  1.00 20.980          C  
ATOM  22979  CG2 ILE B1434      60.270   2.521 -20.134  1.00 20.980          C  
ATOM  22980  CD1 ILE B1434      63.066   1.253 -20.856  1.00 20.980          C  
ATOM  22981  H   ILE B1434      59.896   3.332 -22.621  1.00 17.520          H  
ATOM  22982  HA  ILE B1434      60.472   5.118 -20.568  1.00 18.170          H  
ATOM  22983  HB  ILE B1434      62.153   3.515 -19.799  1.00 25.180          H  
ATOM  22984 1HG1 ILE B1434      61.711   1.939 -22.332  1.00 25.180          H  
ATOM  22985 2HG1 ILE B1434      63.124   2.965 -22.069  1.00 25.180          H  
ATOM  22986 1HG2 ILE B1434      60.536   1.616 -19.608  1.00 25.180          H  
ATOM  22987 2HG2 ILE B1434      59.717   3.176 -19.464  1.00 25.180          H  
ATOM  22988 3HG2 ILE B1434      59.629   2.261 -20.968  1.00 25.180          H  
ATOM  22989 1HD1 ILE B1434      63.641   0.662 -21.569  1.00 25.180          H  
ATOM  22990 2HD1 ILE B1434      63.733   1.688 -20.120  1.00 25.180          H  
ATOM  22991 3HD1 ILE B1434      62.360   0.615 -20.365  1.00 25.180          H  
ATOM  22992  N   LYS B1435      62.635   5.488 -22.921  1.00 16.320          N  
ATOM  22993  CA  LYS B1435      63.781   6.279 -23.347  1.00 17.030          C  
ATOM  22994  C   LYS B1435      63.614   7.762 -22.997  1.00 17.280          C  
ATOM  22995  O   LYS B1435      64.601   8.488 -22.888  1.00 17.350          O  
ATOM  22996  CB  LYS B1435      63.993   6.149 -24.861  1.00 23.560          C  
ATOM  22997  CG  LYS B1435      62.950   6.886 -25.719  1.00 23.560          C  
ATOM  22998  CD  LYS B1435      63.193   6.691 -27.208  1.00 23.560          C  
ATOM  22999  CE  LYS B1435      62.162   7.459 -28.063  1.00 23.560          C  
ATOM  23000  NZ  LYS B1435      62.329   8.972 -27.993  1.00 23.560          N  
ATOM  23001  H   LYS B1435      62.101   4.957 -23.593  1.00 19.580          H  
ATOM  23002  HA  LYS B1435      64.668   5.909 -22.834  1.00 20.440          H  
ATOM  23003 1HB  LYS B1435      64.973   6.545 -25.124  1.00 28.270          H  
ATOM  23004 2HB  LYS B1435      63.975   5.097 -25.141  1.00 28.270          H  
ATOM  23005 1HG  LYS B1435      61.941   6.558 -25.461  1.00 28.270          H  
ATOM  23006 2HG  LYS B1435      63.025   7.947 -25.522  1.00 28.270          H  
ATOM  23007 1HD  LYS B1435      64.195   7.042 -27.456  1.00 28.270          H  
ATOM  23008 2HD  LYS B1435      63.126   5.631 -27.449  1.00 28.270          H  
ATOM  23009 1HE  LYS B1435      62.267   7.143 -29.097  1.00 28.270          H  
ATOM  23010 2HE  LYS B1435      61.159   7.204 -27.715  1.00 28.270          H  
ATOM  23011 1HZ  LYS B1435      61.630   9.406 -28.571  1.00 28.270          H  
ATOM  23012 2HZ  LYS B1435      62.212   9.341 -27.023  1.00 28.270          H  
ATOM  23013 3HZ  LYS B1435      63.240   9.229 -28.323  1.00 28.270          H  
ATOM  23014  N   ASP B1436      62.362   8.212 -22.823  1.00 17.530          N  
ATOM  23015  CA  ASP B1436      62.076   9.611 -22.546  1.00 17.970          C  
ATOM  23016  C   ASP B1436      61.933   9.920 -21.051  1.00 18.140          C  
ATOM  23017  O   ASP B1436      61.538  11.031 -20.684  1.00 18.620          O  
ATOM  23018  CB  ASP B1436      60.801  10.032 -23.281  1.00 24.980          C  
ATOM  23019  CG  ASP B1436      60.916  10.013 -24.845  1.00 24.980          C  
ATOM  23020  OD1 ASP B1436      61.991  10.179 -25.403  1.00 24.980          O  
ATOM  23021  OD2 ASP B1436      59.905   9.824 -25.468  1.00 24.980          O  
ATOM  23022  H   ASP B1436      61.577   7.556 -22.898  1.00 21.040          H  
ATOM  23023  HA  ASP B1436      62.902  10.206 -22.933  1.00 21.560          H  
ATOM  23024 1HB  ASP B1436      60.009   9.352 -22.992  1.00 29.980          H  
ATOM  23025 2HB  ASP B1436      60.509  11.031 -22.963  1.00 29.980          H  
ATOM  23026  N   CYS B1437      62.228   8.944 -20.187  1.00 17.880          N  
ATOM  23027  CA  CYS B1437      62.143   9.140 -18.735  1.00 18.140          C  
ATOM  23028  C   CYS B1437      63.412   9.802 -18.203  1.00 19.040          C  
ATOM  23029  O   CYS B1437      64.495   9.601 -18.750  1.00 19.380          O  
ATOM  23030  CB  CYS B1437      61.938   7.806 -18.019  1.00 25.290          C  
ATOM  23031  SG  CYS B1437      60.385   7.016 -18.405  1.00 25.290          S  
ATOM  23032  H   CYS B1437      62.536   8.037 -20.551  1.00 21.460          H  
ATOM  23033  HA  CYS B1437      61.294   9.790 -18.517  1.00 21.770          H  
ATOM  23034 1HB  CYS B1437      62.740   7.122 -18.305  1.00 30.350          H  
ATOM  23035 2HB  CYS B1437      61.990   7.951 -16.943  1.00 30.350          H  
ATOM  23036  HG  CYS B1437      60.520   7.182 -19.719  1.00 30.350          H  
ATOM  23037  N   GLU B1438      63.297  10.513 -17.064  1.00 19.520          N  
ATOM  23038  CA  GLU B1438      64.430  11.170 -16.373  1.00 20.460          C  
ATOM  23039  C   GLU B1438      65.481  10.156 -15.937  1.00 20.710          C  
ATOM  23040  O   GLU B1438      66.673  10.439 -15.818  1.00 21.260          O  
ATOM  23041  CB  GLU B1438      63.922  11.928 -15.148  1.00 28.270          C  
ATOM  23042  CG  GLU B1438      62.948  13.064 -15.457  1.00 28.270          C  
ATOM  23043  CD  GLU B1438      61.514  12.596 -15.621  1.00 28.270          C  
ATOM  23044  OE1 GLU B1438      61.280  11.398 -15.564  1.00 28.270          O  
ATOM  23045  OE2 GLU B1438      60.660  13.422 -15.808  1.00 28.270          O  
ATOM  23046  H   GLU B1438      62.363  10.643 -16.662  1.00 23.420          H  
ATOM  23047  HA  GLU B1438      64.897  11.871 -17.066  1.00 24.550          H  
ATOM  23048 1HB  GLU B1438      63.427  11.232 -14.474  1.00 33.920          H  
ATOM  23049 2HB  GLU B1438      64.768  12.354 -14.613  1.00 33.920          H  
ATOM  23050 1HG  GLU B1438      62.989  13.791 -14.646  1.00 33.920          H  
ATOM  23051 2HG  GLU B1438      63.269  13.563 -16.371  1.00 33.920          H  
ATOM  23052  N   VAL B1439      65.013   8.944 -15.776  1.00 20.410          N  
ATOM  23053  CA  VAL B1439      65.795   7.805 -15.392  1.00 20.730          C  
ATOM  23054  C   VAL B1439      66.917   7.551 -16.360  1.00 20.950          C  
ATOM  23055  O   VAL B1439      68.035   7.215 -15.967  1.00 21.170          O  
ATOM  23056  CB  VAL B1439      64.916   6.553 -15.424  1.00 28.890          C  
ATOM  23057  CG1 VAL B1439      65.785   5.323 -15.270  1.00 28.890          C  
ATOM  23058  CG2 VAL B1439      63.856   6.612 -14.312  1.00 28.890          C  
ATOM  23059  H   VAL B1439      64.021   8.846 -15.906  1.00 24.490          H  
ATOM  23060  HA  VAL B1439      66.197   7.972 -14.403  1.00 24.880          H  
ATOM  23061  HB  VAL B1439      64.427   6.500 -16.393  1.00 34.670          H  
ATOM  23062 1HG1 VAL B1439      65.176   4.471 -15.329  1.00 34.670          H  
ATOM  23063 2HG1 VAL B1439      66.521   5.238 -16.058  1.00 34.670          H  
ATOM  23064 3HG1 VAL B1439      66.293   5.357 -14.315  1.00 34.670          H  
ATOM  23065 1HG2 VAL B1439      63.227   5.727 -14.346  1.00 34.670          H  
ATOM  23066 2HG2 VAL B1439      64.348   6.650 -13.365  1.00 34.670          H  
ATOM  23067 3HG2 VAL B1439      63.232   7.495 -14.432  1.00 34.670          H  
ATOM  23068  N   CYS B1440      66.620   7.667 -17.644  1.00 20.970          N  
ATOM  23069  CA  CYS B1440      67.553   7.293 -18.673  1.00 21.340          C  
ATOM  23070  C   CYS B1440      68.709   8.275 -18.841  1.00 21.970          C  
ATOM  23071  O   CYS B1440      69.623   8.019 -19.624  1.00 22.090          O  
ATOM  23072  CB  CYS B1440      66.768   7.051 -19.956  1.00 29.730          C  
ATOM  23073  SG  CYS B1440      65.671   5.574 -19.783  1.00 29.730          S  
ATOM  23074  H   CYS B1440      65.717   8.042 -17.945  1.00 25.160          H  
ATOM  23075  HA  CYS B1440      67.973   6.331 -18.396  1.00 25.610          H  
ATOM  23076 1HB  CYS B1440      66.135   7.923 -20.171  1.00 35.670          H  
ATOM  23077 2HB  CYS B1440      67.435   6.898 -20.801  1.00 35.670          H  
ATOM  23078  HG  CYS B1440      64.648   6.009 -20.566  1.00 35.670          H  
ATOM  23079  N   SER B1441      68.702   9.377 -18.080  1.00 22.480          N  
ATOM  23080  CA  SER B1441      69.803  10.326 -18.113  1.00 23.220          C  
ATOM  23081  C   SER B1441      70.863   9.976 -17.067  1.00 23.850          C  
ATOM  23082  O   SER B1441      71.880  10.657 -16.984  1.00 24.670          O  
ATOM  23083  CB  SER B1441      69.314  11.742 -17.861  1.00 32.210          C  
ATOM  23084  OG  SER B1441      68.454  12.178 -18.879  1.00 32.210          O  
ATOM  23085  H   SER B1441      67.927   9.572 -17.440  1.00 26.980          H  
ATOM  23086  HA  SER B1441      70.268  10.286 -19.097  1.00 27.860          H  
ATOM  23087 1HB  SER B1441      68.798  11.775 -16.901  1.00 38.650          H  
ATOM  23088 2HB  SER B1441      70.170  12.413 -17.793  1.00 38.650          H  
ATOM  23089  HG  SER B1441      68.178  13.061 -18.630  1.00 38.650          H  
ATOM  23090  N   ILE B1442      70.612   8.946 -16.254  1.00 23.550          N  
ATOM  23091  CA  ILE B1442      71.534   8.544 -15.195  1.00 24.160          C  
ATOM  23092  C   ILE B1442      72.197   7.206 -15.563  1.00 23.940          C  
ATOM  23093  O   ILE B1442      72.694   6.485 -14.698  1.00 24.400          O  
ATOM  23094  OXT ILE B1442      72.544   7.042 -16.734  1.00 36.240          O  
ATOM  23095  CB  ILE B1442      70.749   8.527 -13.837  1.00 32.250          C  
ATOM  23096  CG1 ILE B1442      70.137   9.958 -13.559  1.00 32.250          C  
ATOM  23097  CG2 ILE B1442      71.549   8.068 -12.590  1.00 32.250          C  
ATOM  23098  CD1 ILE B1442      71.155  11.140 -13.432  1.00 32.250          C  
ATOM  23099  H   ILE B1442      69.744   8.411 -16.369  1.00 28.260          H  
ATOM  23100  HA  ILE B1442      72.326   9.281 -15.128  1.00 28.990          H  
ATOM  23101  HB  ILE B1442      69.906   7.846 -13.960  1.00 38.700          H  
ATOM  23102 1HG1 ILE B1442      69.428  10.194 -14.356  1.00 38.700          H  
ATOM  23103 2HG1 ILE B1442      69.602   9.903 -12.624  1.00 38.700          H  
ATOM  23104 1HG2 ILE B1442      70.880   8.089 -11.730  1.00 38.700          H  
ATOM  23105 2HG2 ILE B1442      71.912   7.071 -12.709  1.00 38.700          H  
ATOM  23106 3HG2 ILE B1442      72.382   8.727 -12.405  1.00 38.700          H  
ATOM  23107 1HD1 ILE B1442      70.610  12.058 -13.222  1.00 38.700          H  
ATOM  23108 2HD1 ILE B1442      71.854  10.948 -12.623  1.00 38.700          H  
ATOM  23109 3HD1 ILE B1442      71.714  11.272 -14.355  1.00 38.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9289.32 1035.41 6303.84 -521.977 169.091 351.77 3360.59 -3615.58 -15.1654 -106.982 -3039.54 -391.956 -871.545 -291.685 -292.893 -167.782 2.35518 66.9159 114.676 720.913 1340.1 -268.584 275.764 -273.96 -27.018 1142.21 -4290.36
MET:NtermProteinFull_1 -2.93571 0.28814 3.74893 -0.7228 0.19938 0.26955 1.58348 -1.58761 -0.0706 -0.36828 -2.32392 1.14756 0 0 0 0 0 0.0434 0.04834 0.99747 0 0 0 0.60916 0 0.20063 1.12713
THR_2 -4.16116 0.36539 4.14368 -0.19644 0.13094 0.07347 1.75083 -2.00253 -0.02074 -0.1407 -1.26933 -0.79063 0 0 0 0 0 -0.01783 0.04191 0.11699 0 0.15021 2.29588 -1.0874 0.22083 0.39718 0.00055
SER_3 -4.54111 0.55416 3.80622 -0.02979 0.00149 0.04844 1.24026 -1.8214 -0.04096 -0.15148 -0.16704 -0.90413 0 0 0 0 0 -0.02479 0.00582 0.15317 0 -0.31468 0.60141 -0.77834 -0.00107 0.35957 -2.00425
LYS_4 -4.38524 0.38626 4.52827 -0.53562 0.22521 0.35665 1.9345 -2.02812 -0.04046 -0.16198 -1.12091 0.16528 0 0 0 0 0 0.00271 0.13908 2.4518 0 -0.24531 0 -1.5107 -0.08045 0.34628 0.42726
GLU_5 -3.95469 0.21644 4.51693 -0.22229 0.02973 0.30927 1.27464 -1.89311 -0 -0 -0.45665 -0.57962 0 0 0 0 0 -0.06833 0.02727 0 3.05177 -0.35513 0 -2.7348 -0.20142 0.25975 -0.78022
LYS_6 -3.64503 0.21131 2.92342 -0.54431 0.17195 0.3595 1.37814 -1.33511 -0.00889 -0.0761 -1.44857 -0.01143 0 0 0 0 0 -0.05786 0.01146 1.78679 0 -0.01807 0 -1.5107 -0.49227 0.22476 -2.08103
ILE_7 -6.06939 1.18094 2.17445 -0.63169 0.59979 0.12101 1.32665 -1.7173 -0.00757 -0.0352 -0.69479 0.49026 0 0 0 0 0 -0.04711 0.02031 0.8831 0 -0.59608 0 0.73287 -0.36913 1.10803 -1.53084
PRO_8 -3.43095 0.57246 2.56499 -0.1199 0.00095 0.08876 1.30285 -1.15339 -0 -0 -2.04865 0.2686 0 0 0 0 0 -0.04683 0.08212 0.23836 0 -1.08332 0 -2.4119 -0.62592 1.21719 -4.58457
THR_9 -2.4124 0.45327 1.03626 -0.14911 0.05061 0.05508 0.42789 -0.82176 -0 -0 -0.26082 -0.15892 0 0 0 0 0 -0.07232 0.10435 0.0577 0 0.03915 2.25824 -1.0874 -0.62017 0.51114 -0.58922
PHE_10 -2.33113 0.38435 1.03519 -0.60028 0.04922 0.38023 0.45478 -0.83294 -0.01284 -0.15634 -0.29442 -0.05723 0 0 0 0 0 0.05573 0.11933 0 1.93071 0.28128 0 1.0402 -0.03393 0.52502 1.93694
ASN_11 -4.36702 0.40632 3.5644 -0.24093 0.00278 0.36159 1.53398 -1.81312 -0 -0 -1.04226 -0.34964 0 0 0 0 0 0.0442 0.0037 0 2.49049 0.10278 0 -0.93687 0.07204 0.44176 0.27421
THR_12 -4.49792 0.48556 4.63124 -0.17312 0.07639 0.06446 2.41908 -2.30357 -0.03308 -0.29158 -2.0309 -0.29429 0 0 0 0 0 -0.08906 0.02381 0.0487 0 0.03944 2.28312 -1.0874 -0.2744 0.4696 -0.53392
GLU_13 -3.37101 0.18946 3.71143 -0.44783 0.19588 1.39981 1.88205 -1.81744 -0.02942 -0.15918 -1.19096 -3.02753 0 0 0 0 0 -0.03086 0.02716 0 3.86649 -0.31722 0 -2.7348 -0.48953 0.41158 -1.9319
GLU_14 -3.58462 0.38908 3.94907 -0.21818 0.03501 0.3144 1.43557 -1.90423 -0.02942 -0.15918 -1.01003 -0.604 0 0 0 0 0 -0.06397 0.05017 0 3.01555 -0.33376 0 -2.7348 -0.65449 0.19181 -1.91602
ASP_15 -5.36691 0.31794 5.99953 -0.11009 0.01172 0.33645 2.77923 -2.83886 -0.02024 -0.13525 -2.52316 -0.15275 0 0 0 0 0 0.06397 0.00078 0 2.1896 -0.2228 0 -2.3716 -0.48335 0.24444 -2.28133
VAL_16 -7.71328 0.65186 3.97172 -0.29231 0.15756 0.06257 3.07826 -2.9161 -0 -0 -2.08107 0.00428 0 0 0 0 0 -0.06449 0.00672 0.02417 0 -0.33513 0 1.9342 -0.11412 0.34401 -3.28115
GLU_17 -5.67807 0.23143 6.51723 -0.42423 0.0806 0.86642 2.17717 -2.91196 -0.03289 -0.12678 -2.33207 -0.48273 0 0 0 0 0 0.10205 0.00659 0 3.46577 -0.32887 0 -2.7348 -0.22406 0.39241 -1.43679
SER_18 -4.73145 0.25343 5.34689 -0.027 0 0.06214 2.73297 -2.58099 -0 -0 -2.45987 -0.62531 0 0 0 0 0 0.00968 0.0005 0.68262 0 0.3399 0.60238 -0.77834 -0.14987 0.30461 -1.01772
TYR_19 -9.87616 0.97063 5.14342 -0.54541 0.3388 0.23954 3.26368 -3.44394 -0.00298 -0.01784 -2.63943 -0.37053 0 0 0 0 0 -0.03461 0.00058 0 4.14812 0.07938 0.03074 1.2797 -0.01661 0.48927 -0.96366
ILE_20 -7.02397 0.63888 5.13718 -0.49174 0.36306 0.10021 2.54423 -2.92178 -0 -0 -2.24991 -0.01238 0 0 0 0 0 0.0115 0.00184 0.56166 0 -0.37592 0 0.73287 -0.09347 0.69697 -2.38077
SER_21 -6.34112 0.50089 6.32872 -0.02868 0 0.06673 3.73704 -3.2244 -0.01264 -0.06934 -2.34439 -0.57468 0 0 0 -0.39767 0 -0.00723 0.00054 0.60989 0 0.35306 0.67201 -0.77834 0.20342 0.45627 -0.84991
PHE_22 -10.1512 0.92654 5.15648 -0.66544 0.09536 0.3082 3.28156 -3.48195 -0 -0 -1.869 -0.02259 0 0 0 0 0 0.37237 0.08362 0 2.29394 0.00493 0 1.0402 0.06621 0.64289 -1.91786
ASN_23 -7.83071 0.61887 7.5538 -0.30539 0.01159 0.55349 3.47051 -3.87857 -0.00396 -0.031 -4.2478 -0.12376 0 0 0 0 0 0.12081 8e-05 0 3.02745 0.41883 0 -0.93687 0.05804 0.74173 -0.78285
ALA_24 -5.92793 0.69049 4.09197 -0.02023 0 0 3.24738 -2.88047 -0.00298 -0.01784 -2.35824 -0.37178 0 0 0 0 0 -0.06113 0 0 0 -0.40477 0 1.8394 -0.15382 0.52768 -1.80227
GLN_25 -9.98694 1.95196 6.52303 -0.34881 0.06173 0.34223 4.01014 -3.83694 -0 -0 -3.35731 -0.45762 0 0 0 -0.39767 0 0.2146 0.19218 0 3.07387 -0.08936 0 -0.18838 -0.39441 0.56714 -2.12056
ALA_26 -4.91217 0.53316 3.12913 -0.01918 0 0 2.30878 -2.25736 -0.00824 -0.06776 -1.75135 -0.29286 0 0 0 0 0 -0.04337 0 0 0 0.61052 0 1.8394 0.57001 0.44218 0.0809
LYS_27 -5.04205 0.39486 5.31692 -0.49369 0.16149 0.29513 2.85618 -2.44813 -0.00074 -0.00403 -2.6068 0.16295 0 0 0 0 0 0.24195 0.00826 2.29275 0 -0.04316 0 -1.5107 0.32205 0.5637 0.46694
ILE_28 -9.82701 2.4138 4.76854 -0.83203 0.93001 0.3377 2.02584 -3.40046 -0.00396 -0.031 -0.80854 0.24618 0 0 0 0 0 -0.24983 0.40643 0.76003 0 0.41873 0 0.73287 -0.11697 1.17918 -1.05051
TYR_29 -4.74179 0.66843 2.98125 -0.98382 0.05808 0.41983 1.30005 -1.77457 -0 -0 -0.65995 -0.2984 0 0 0 0 0 -0.01782 0.0034 0 1.97633 -0.23791 4e-05 1.2797 0.18732 0.88697 1.04714
ASP_30 -2.37996 0.20237 3.07812 -0.11276 0.0012 0.34264 0.83089 -1.39426 -0.00897 -0.07179 -1.09009 -0.42491 0 0 0 0 0 -0.05358 0.022 0 2.05262 -0.32037 0 -2.3716 -0.13854 0.25366 -1.58334
ASP_31 -4.68553 0.4328 5.99941 -0.23817 0.10472 0.78142 3.46943 -2.82038 -0 -0 -2.81373 -1.21973 0 0 -0.59546 0 0 -0.04973 0.00328 0 1.96927 -0.68356 0 -2.3716 -0.01642 0.41402 -2.31998
PHE_32 -6.53712 0.77017 3.94906 -0.91042 0.10835 0.3319 1.96032 -2.52714 -0.0209 -0.11394 -0.67365 -0.2461 0 0 0 0 0 -0.16039 0.07262 0 2.33335 0.34632 0 1.0402 0.12003 0.55556 0.39823
ALA_33 -3.62209 0.43742 3.69495 -0.02317 0 0 2.47541 -2.06495 -0 -0 -2.84625 -0.36907 0 0 -0.59546 0 0 0.08061 0 0 0 -0.20058 0 1.8394 -0.36562 0.55817 -1.00124
ILE_34 -8.25289 0.91266 4.87908 -0.69481 0.849 0.16428 2.93769 -3.02648 -0.01434 -0.12436 -2.44235 -0.02298 0 0 0 0 0 -0.06654 0.06816 2.12053 0 0.43015 0 0.73287 -0.48747 0.78297 -1.25482
ASP_35 -7.41932 1.91519 8.68697 -0.27655 0.03796 0.88828 4.28733 -3.94745 -0.01094 -0.06166 -6.02183 0.27723 0 0 -0.89375 0 0 -0.02434 0.3318 0 3.79702 -0.16725 0 -2.3716 -0.24164 1.0385 -0.17606
LEU_36 -4.51654 0.25846 4.2775 -0.47871 0.27252 0.11911 2.20281 -2.32889 -0.0209 -0.11394 -1.50982 0.10874 0 0 0 0 0 0.35599 0.00678 0.28422 0 -0.26331 0 0.18072 -0.28742 0.99428 -0.45843
GLN_37 -5.03041 0.37061 4.61734 -0.26077 0.04253 0.1874 2.04139 -2.4546 -0.01505 -0.13051 -1.4401 -0.50854 0 0 0 0 0 0.05222 0.02939 0 2.76761 -0.02325 0 -0.18838 -0.22751 0.7183 0.54765
ALA_38 -6.19581 0.34336 3.47907 -0.0212 0 0 2.62165 -2.70395 -0 -0 -2.04728 -0.35286 0 0 0 0 0 -0.00849 0 0 0 -0.237 0 1.8394 -0.29225 0.37815 -3.19721
VAL_39 -8.4187 0.99202 4.23072 -0.31796 0.24696 0.0726 2.9437 -3.24019 -0 -0 -2.49541 -0.04499 0 0 0 0 0 0.02066 0.03538 0.0264 0 -0.33465 0 1.9342 -0.18404 0.43165 -4.10164
GLU_40 -4.9818 0.16132 6.15682 -0.63056 0.12605 1.16156 2.89488 -2.78307 -0 -0 -3.65559 -0.60849 0 0 0 -1.04154 0 -0.01472 0.02876 0 3.39408 -0.24138 0 -2.7348 -0.17823 0.43837 -2.50832
SER_41 -4.32592 0.13989 5.47069 -0.02691 0 0.06345 2.23626 -2.4539 -0 -0 -1.78256 -0.64564 0 0 0 0 0 -0.01301 0.00207 0.61858 0 0.34756 0.62446 -0.77834 -0.02777 0.18732 -0.36376
TYR_42 -9.41289 0.98934 5.11669 -0.76275 0.01857 0.2704 2.82816 -3.24156 -0.02827 -0.22981 -2.14514 -0.29898 0 0 0 0 0 0.00297 0.48092 0 2.0252 -0.17008 0.0015 1.2797 0.10289 0.34649 -2.82665
ILE_43 -7.75857 0.96147 4.88179 -0.50548 0.49932 0.09926 3.00416 -2.96379 -0.01079 -0.04092 -2.54458 0.09453 0 0 0 0 0 -0.0028 0.07818 0.48784 0 -0.42604 0 0.73287 -0.0169 0.74502 -2.68542
GLN_44 -6.34497 0.27202 7.42151 -0.27803 0.04043 0.20696 3.20679 -3.16243 -0 -0 -4.30793 -0.47435 0 0 0 -1.04154 0 -0.04017 0.08509 0 3.04652 -0.09127 0 -0.18838 -0.06653 0.78449 -0.93179
GLU_45 -4.27039 0.11981 5.0608 -0.4969 0.10826 0.99505 1.31449 -2.11287 -0 -0 -1.03865 -0.46543 0 0 0 0 0 0.02146 0.04216 0 3.23138 -0.33804 0 -2.7348 -0.3888 0.53066 -0.4218
HIS_46 -5.72068 0.21608 4.32306 -0.45684 0.01396 0.52423 1.75876 -2.27502 -0 -0 -1.31217 -0.15587 0 0 0 0 0 -0.05259 0.07018 0 2.04836 -0.07107 0 -0.45461 -0.22657 0.52395 -1.24686
VAL_47 -7.5807 1.16192 4.30141 -0.32429 0.35335 0.07592 3.33875 -2.7897 -0.01056 -0.09203 -3.12984 -0.49936 0 0 0 0 0 -0.04744 0.01092 0.45314 0 -0.27831 0 1.9342 0.10895 0.99079 -2.02288
LYS_48 -4.93416 0.78798 5.41163 -0.29414 0.02668 0.12477 2.42823 -2.36826 -0.01079 -0.04092 -2.83599 -0.02812 0 0 -0.63774 0 0 0.45193 0.05656 1.68276 0 -0.04122 0 -1.5107 5.75581 1.88923 5.91355
PRO_49 -3.75122 0.66255 3.00583 -0.0755 0 0.04544 0.62266 -1.22253 -0.00154 -0.01338 -0.43413 0.58545 0 0 0 0 0 -0.16169 0.00041 0.47156 0 -0.46321 0 -2.4119 5.45509 1.52468 3.83855
LYS_50 -10.5195 2.13576 9.95188 -0.60057 0.27842 0.33522 5.35448 -4.49668 -0.01797 -0.13266 -2.68679 -0.04845 0 0 -0.73026 0 0 0.0991 0.63642 3.77665 0 -0.15928 0 -1.5107 -0.33543 0.84042 2.17007
THR_51 -4.6487 0.67263 3.93353 -0.12994 0.04082 0.061 2.55779 -2.23051 -0.01056 -0.09203 -2.5448 -0.3594 0 0 -0.63774 0 0 -0.0761 0.00764 0.17419 0 0.41019 4.09536 -1.0874 0.11386 0.78823 1.03806
LYS_52 -2.6368 0.47971 3.08456 -0.31757 0.03032 0.15479 1.30215 -1.45586 -0.00225 -0.01605 -0.13718 -0.02268 0 0 0 0 0 -0.05528 0.00416 1.83457 0 -0.02631 0 -1.5107 -0.09238 0.35138 0.96859
VAL_53 -5.46738 0.78533 2.11305 -0.3184 0.22534 0.07387 2.13083 -1.90522 -0 -0 -1.40155 -0.20409 0 0 0 0 0 -0.07008 0.18685 0.25421 0 0.54777 0 1.9342 -0.2976 0.49886 -0.914
PHE_54 -6.57455 0.70695 2.70447 -0.66667 0.10538 0.40479 1.5562 -1.9873 -0 -0 -0.59192 0.10819 0 0 0 0 0 -0.05399 0.08217 0 2.16897 -0.24821 0 1.0402 -0.10847 0.60685 -0.74693
HIS_D_55 -2.0872 0.06822 3.13633 -0.70486 0.01417 0.77048 1.33851 -1.31148 -0.0007 -0.00266 -1.19633 -0.40019 0 0 0 -0.84888 0 0.04404 0.01636 0 2.59129 -0.03627 0 -0.45461 -0.11475 0.30945 1.1309
SER_56 -3.95346 0.26696 5.22605 -0.02784 0 0.04759 1.58625 -2.26074 -0.02594 -0.17677 -1.32002 -0.99595 0 0 0 0 0 -0.00613 0.01412 0.28817 0 -0.2732 0.63374 -0.77834 0.12074 0.19467 -1.44012
THR_57 -5.28699 0.22491 3.92153 -0.19677 0.08059 0.07308 2.1568 -2.08366 -0.00115 -0.0391 -1.7542 -0.42127 0 0 0 -0.69583 0 0.01997 0.00212 0.08651 0 0.03516 2.33202 -1.0874 0.13767 0.33284 -2.16316
LYS_58 -5.84425 0.36235 6.20463 -0.47703 0.08434 0.35184 2.72628 -2.71716 -0.00566 -0.06384 -3.75375 0.07042 0 0 0 -0.7843 0 -0.01649 0.03522 2.33959 0 0.06388 0 -1.5107 -0.04989 0.43037 -2.55415
GLU_59 -5.07635 0.26557 6.73946 -0.21811 0.03963 0.31881 2.65561 -2.89319 -0.02594 -0.17677 -2.90563 -0.60029 0 0 0 -0.84888 0 0.06562 0.05302 0 3.00621 -0.22967 0 -2.7348 -0.35551 0.2533 -2.66795
ARG_60 -8.73056 0.34445 8.30828 -1.03033 0.19276 0.66371 3.77256 -3.85982 -0.01723 -0.12361 -2.95727 0.10073 0 0 0 0 0 -0.00463 0.036 2.24263 0 -0.01306 0 -1.2888 -0.27315 0.20116 -2.43617
LEU_61 -8.87724 0.60964 4.01334 -0.47593 0.19862 0.11425 2.46243 -2.92857 -0 -0 -1.94923 0.22751 0 0 0 0 0 0.02121 0.044 0.35737 0 -0.2752 0 0.18072 -0.14325 0.34331 -6.07702
ASP_62 -5.72545 0.20316 8.33483 -0.10086 0.00435 0.30171 3.85875 -3.52917 -0 -0 -5.68604 -0.34592 0 0 0 -0.7843 0 0.09129 0.02868 0 1.71177 0.23687 0 -2.3716 -0.27183 0.42721 -3.61655
PHE_63 -7.59541 0.58548 5.05479 -0.98055 0.10637 0.37122 2.9877 -2.98807 -0 -0 -3.3176 0.00614 0 0 0 0 0 0.02828 0.08419 0 1.7747 -0.48151 0 1.0402 -0.08144 0.35465 -3.05087
LEU_64 -9.97971 0.93128 5.09669 -0.4817 0.19943 0.11466 3.37588 -3.33749 -0.00626 -0.02732 -3.16403 0.23005 0 0 0 0 0 0.21366 0.07388 0.26977 0 -0.29985 0 0.18072 -0.15893 0.47968 -6.28961
ILE_65 -7.44733 1.12156 4.24148 -0.68703 0.69881 0.15766 2.0633 -2.7802 -0.01916 -0.11912 -1.31749 0.32011 0 0 0 0 0 0.00213 0.04154 0.60619 0 -0.50085 0 0.73287 -0.17045 0.65534 -2.40064
LYS_66 -3.60261 0.125 3.97244 -0.30595 0.02516 0.13903 1.52474 -1.79139 -0 -0 -0.91992 -0.01335 0 0 0 0 0 -0.08472 0.01885 1.70506 0 -0.07945 0 -1.5107 -0.25054 0.43814 -0.61021
ASN_67 -5.14034 0.59457 4.3676 -0.23965 0.06841 0.35588 1.8322 -2.32936 -0 -0 -1.82895 -0.48973 0 0 0 0 0 -0.05831 6e-05 0 2.5779 -0.65009 0 -0.93687 -0.58736 0.35973 -2.1043
ASP_68 -4.42066 0.37226 4.71975 -0.12542 0.12676 0.40385 1.38313 -2.07838 -0.02427 -0.13469 -1.96758 -0.68468 0 0 0 0 0 -0.00246 0.06967 0 2.53128 -0.57132 0 -2.3716 -0.54263 0.69064 -2.62635
TYR_69 -10.8961 1.03277 3.1019 -0.61029 0.0265 0.29924 3.40621 -2.92617 -0.00997 -0.14259 -3.14846 -0.16448 0 0 -0.84694 0 0 -0.05333 0.07892 0 2.18384 -0.15682 0.02128 1.2797 -0.04489 0.69872 -6.87095
TYR_70 -10.6026 1.44933 3.92861 -0.56403 0.0264 0.03108 2.28167 -2.92806 -0.0158 -0.13683 -0.67853 -0.32976 0 0 0 0 0 0.11681 0.0003 0 3.48855 -0.17373 0.00566 1.2797 0.07968 0.78955 -1.95203
ASP_71 -6.80244 0.38099 8.63546 -0.21138 0.12996 0.67241 3.42656 -3.77101 -0.0305 -0.25856 -5.22624 -1.63924 0 0 -0.46935 0 0 -0.05489 0.05452 0 2.39493 -0.6439 0 -2.3716 -0.20166 0.73243 -5.25351
GLU_72 -5.21591 0.94645 4.91899 -0.33818 0.05761 0.41694 2.38375 -2.53594 -0.01393 -0.16198 -0.90412 -0.67975 0 0 0 0 0 0.02826 0.06222 0 3.50351 -0.30291 0 -2.7348 -0.38687 0.3032 -0.65345
LYS_73 -4.44988 0.41427 4.37741 -0.45326 0.11249 0.28236 1.30825 -2.06073 -0 -0 -1.63504 -0.24335 0 0 -0.46935 0 0 -0.06923 0.02115 1.92089 0 -0.06861 0 -1.5107 -0.39301 0.23918 -2.67715
ILE_74 -8.348 0.90137 4.73437 -0.65904 0.44708 0.15827 2.73857 -2.85053 -0.01855 -0.06946 -1.97268 0.06067 0 0 0 0 0 -0.04699 0.04856 0.88603 0 -0.34568 0 0.73287 -0.08123 0.75468 -2.92971
ILE_75 -8.31562 1.65865 2.9486 -0.57417 0.34269 0.16896 2.61942 -2.51225 -0 -0 -0.68936 0.09348 0 0 0 0 0 -0.11295 0.29395 1.34672 0 0.17453 0 0.73287 -0.09647 1.34604 -0.57492
ASN_76 -3.93934 0.47539 3.96021 -0.18855 0.04037 0.30456 1.35163 -2.00601 -0.01393 -0.16198 -1.34531 -0.37304 0 0 0 0 0 -0.05367 0.00499 0 1.74525 -0.03089 0 -0.93687 -0.20318 0.85571 -0.51464
MET_77 -7.30365 0.81148 4.24686 -0.41048 0.07459 0.26794 1.82717 -2.27225 -0.02981 -0.24476 -1.48049 -0.19061 0 0 0 0 0 -0.01771 0.10008 2.35239 0 -0.07699 0 0.60916 -0.24703 0.34277 -1.64133
TYR_78 -10.6942 1.27861 3.32456 -0.61153 0.04131 0.31969 2.48366 -3.03738 -0.02689 -0.16028 -1.41494 -0.15142 0 0 0 0 0 0.08793 0.00972 0 1.94757 -0.37229 0.00027 1.2797 -0.31338 0.64094 -5.36836
SER_79 -4.59699 0.22884 5.5468 -0.02863 0 0.06755 3.28128 -2.51416 -0 -0 -2.83614 -0.52916 0 0 -1.69647 0 0 -0.02597 0.02901 0.16955 0 -0.45583 0.60024 -0.77834 -0.43075 0.64343 -3.32574
PHE_80 -6.92014 0.6373 3.78144 -0.63821 0.068 0.28517 1.79234 -2.19387 -0 -0 -1.02263 -0.06921 0 0 0 0 0 0.07987 0.15567 0 2.26844 0.05592 0 1.0402 -0.35608 0.65741 -0.37839
GLU_81 -3.75426 0.13915 5.1585 -0.46184 0.25796 1.46295 1.79381 -2.26929 -0.0461 -0.30851 -1.70501 -2.97929 0 0 0 0 0 0.10962 0.02047 0 3.9907 -0.25117 0 -2.7348 -0.34294 0.56203 -1.35802
GLN_82 -7.96493 0.61429 6.35126 -0.26403 0.03672 0.19979 3.32553 -3.17491 -0.04032 -0.27894 -2.71257 -0.41302 0 0 -1.69647 0 0 0.06819 0.01782 0 2.6976 -0.085 0 -0.18838 -0.37308 0.2913 -3.58914
PHE_83 -10.8348 1.50337 4.53462 -0.582 0.10051 0.23373 3.47209 -3.42279 -0 -0 -3.63757 -0.11791 0 0 0 0 0 0.03074 0.04988 0 3.10049 -0.10519 0 1.0402 -0.20309 0.57676 -4.261
GLU_84 -6.89062 0.55172 7.47864 -0.21736 0.02392 0.29126 2.98366 -3.41585 -0.02245 -0.22254 -3.07008 -0.57078 0 0 0 0 0 0.00075 0.08582 0 3.02739 -0.1764 0 -2.7348 -0.31316 0.78176 -2.4091
GLU_85 -5.27257 0.48542 5.42659 -0.3527 0.08061 0.41399 2.23787 -2.60516 -0 -0 -2.61928 -0.6073 0 0 0 0 0 -0.0383 0.08352 0 3.3995 -0.16486 0 -2.7348 -0.42086 0.62664 -2.06169
ILE_86 -9.14315 0.74638 2.71592 -0.48933 0.34139 0.09908 2.43828 -2.75741 -0 -0 -1.7982 -0.03754 0 0 0 0 0 -0.06447 0.11691 0.56 0 -0.46761 0 0.73287 -0.1909 0.47533 -6.72245
THR_87 -7.53309 0.54178 5.28768 -0.20166 0.15598 0.07135 3.52554 -3.21159 -0 -0 -3.19893 -0.01511 0 0 0 0 0 -0.01527 0.02661 0.05794 0 -0.02482 2.28308 -1.0874 0.10825 0.35367 -2.87599
HIS_D_88 -7.19091 0.44069 6.67529 -0.43111 0.14424 0.46489 3.07762 -3.38044 -0 -0 -3.54135 -0.57662 0 0 0 -0.69583 0 0.09292 0.15461 0 2.59737 -0.00542 0 -0.45461 0.00152 0.31938 -2.30775
LYS_89 -6.25759 0.51172 5.76044 -0.6599 0.15266 0.43272 2.87413 -2.82826 -0.00613 -0.05743 -1.84486 -0.02461 0 0 -0.76177 0 0 0.0543 0.06082 2.73335 0 0.01273 0 -1.5107 -0.29193 0.47375 -1.17656
ALA_90 -6.8213 1.15171 3.04932 -0.02053 0 0 2.5163 -2.73311 -0.00866 -0.10022 -1.62753 -0.34005 0 0 0 0 0 -0.03351 0 0 0 -0.20034 0 1.8394 -0.34581 0.51625 -3.15807
TYR_91 -7.27358 0.59563 5.17359 -0.54994 0.28638 0.2668 3.14259 -2.9666 -0.03047 -0.27813 -3.24505 -0.35368 0 0 0 -0.77848 0 -0.03883 0.14754 0 3.07403 0.15312 0.03537 1.2797 -0.28343 0.59554 -1.04789
SER_92 -3.285 0.19993 4.27005 -0.04319 0.00048 0.06365 2.04816 -1.9659 -0.00613 -0.05743 -1.96689 -0.57759 0 0 -0.76177 0 0 -0.08333 0.58823 0.14697 0 -0.35746 1.95777 -0.77834 -0.34768 0.64443 -0.31103
TYR_93 -7.54109 1.28799 3.06711 -0.56492 0.03052 0.26941 1.80672 -2.13432 -0.00389 -0.07513 -0.7101 -0.28317 0 0 0 0 0 -0.01192 0.04846 0 2.199 0.09276 0.01986 1.2797 -0.36748 0.59451 -0.99597
ARG_94 -2.59051 0.24157 3.39474 -0.4692 0.08293 0.29814 1.39532 -1.48869 -0 -0 -0.78656 -0.1563 0 0 0 0 0 -0.05501 0.02068 1.69045 0 -0.18601 0 -1.2888 -0.23495 0.39678 0.26458
PHE_95 -7.51603 0.80591 2.69265 -0.90598 0.16839 0.12367 0.87987 -2.1087 -0.01164 -0.06387 -1.25784 -0.56636 0 0 -0.45327 0 0 0.07013 0.01943 0 2.0642 0.14719 0 1.0402 -0.37906 0.34119 -4.90993
ARG_96 -4.1069 0.20898 3.41095 -0.91427 0.21648 0.66086 0.92437 -1.83458 -0 -0 -0.90597 -0.08809 0 0 -0.45327 0 0 0.02882 0.01795 1.86899 0 -0.23797 0 -1.2888 -0.42038 0.48213 -2.43072
TYR_97 -9.41029 1.16533 1.40327 -0.67749 0.07629 0.36561 1.69896 -2.20199 -0.01342 -0.1683 0.33822 -0.08135 0 0 0 0 0 0.00346 0.15328 0 2.20763 -0.11348 0.00356 1.2797 -0.29604 0.51674 -3.75027
ALA_98 -2.10204 0.3855 1.16129 -0.02518 9e-05 0 0.41129 -0.84746 -0.01094 -0.06166 0.3344 -0.39659 0 0 0 0 0 -0.04243 0 0 0 -0.22268 0 1.8394 -0.55305 0.50002 0.36995
ASN_99 -6.42052 0.75097 5.8312 -0.34531 0.04435 0.64104 3.1601 -3.09775 -0.00048 -0.00741 -3.24066 -0.49587 0 0 -0.62724 0 0 0.09698 0.00292 0 1.8266 0.11788 0 -0.93687 -0.35052 0.47733 -2.57325
PHE_100 -10.8078 2.48101 3.961 -1.30964 0.42057 0.60114 2.97764 -3.25583 -0 -0 -3.29363 0.13259 0 0 -0.89375 0 0 0.02126 0.0187 0 1.84614 -0.33731 0 1.0402 0.0261 1.20851 -5.16314
MET_101 -10.0823 1.39662 4.29035 -0.69501 0.17674 0.3975 1.93841 -2.44318 -0 -0 -1.41466 -0.28094 0 0 0 0 0 0.17469 0.13837 1.96731 0 -0.1383 0 0.60916 -0.13746 1.22539 -2.87731
GLY_102 -5.63295 0.70515 4.97248 -5e-05 0 0 2.22904 -2.79471 -0 -0 -2.23221 -0.4312 0 0 -0.62724 0 0 -0.06147 0 0 0 0.24571 0 0.83697 0.40402 0.36612 -2.02033
ALA_103 -6.72471 0.61342 3.16636 -0.02157 0 0 2.56952 -2.76157 -0.01668 -0.24903 -1.92321 -0.36172 0 0 0 0 0 -0.04727 0 0 0 -0.29721 0 1.8394 0.29529 0.20413 -3.71486
PHE_104 -10.9199 1.31104 5.41861 -0.75857 0.02587 0.20512 3.27331 -3.53462 -0.00453 -0.0275 -2.58914 -0.06201 0 0 0 0 0 0.00141 0.27431 0 1.78263 -0.37447 0 1.0402 -0.15069 0.37292 -4.71598
LYS_105 -7.96412 0.54357 7.98541 -0.50723 0.17422 0.30634 4.46794 -3.50477 -0 -0 -6.28427 0.08941 0 0 0 -0.80766 0 -0.00303 0.02979 2.22038 0 -0.05451 0 -1.5107 -0.11181 0.65512 -4.27593
PHE_106 -12.8679 1.95403 4.72076 -1.13342 0.19097 0.38981 3.52156 -3.89805 -0 -0 -3.57431 0.00117 0 0 0 0 0 0.04309 0.01132 0 1.74758 -0.42821 0 1.0402 -0.14095 0.99309 -7.42926
TYR_107 -10.0095 0.97443 4.21299 -0.60427 0.09606 0.31761 3.48218 -3.14795 -0.00318 -0.0269 -1.72025 -0.2742 0 0 -0.54322 0 0 0.04398 0.05107 0 2.54026 0.00687 0.00144 1.2797 -0.07619 1.05427 -2.34478
ASN_108 -4.0244 0.22863 4.40992 -0.17602 0.00957 0.26224 1.86701 -2.24258 -0.03821 -0.16802 -1.0957 -0.22352 0 0 0 0 0 0.04899 0.02761 0 1.66938 0.28369 0 -0.93687 0.12752 0.73909 0.76832
ALA_109 -2.93762 0.25576 1.88633 -0.0244 0.0007 0 1.39997 -1.40541 -0 -0 -1.23632 -0.31625 0 0 0 0 0 0.08752 0 0 0 0.47137 0 1.8394 0.61394 0.76085 1.39585
TYR_110 -9.78299 1.18707 2.2524 -0.62965 0.05493 0.33594 2.57653 -2.40289 -0.00205 -0.03558 -1.49386 -0.15441 0 0 0 -0.30631 0 0.00415 0.02844 0 2.23013 -0.25066 0 1.2797 0.55414 0.80433 -3.75063
ALA_111 -4.76058 0.49569 2.0149 -0.02552 0.00051 0 1.22399 -1.85011 -0 -0 -1.02418 -0.24372 0 0 0 0 0 -0.06141 0 0 0 -0.0485 0 1.8394 -0.24485 0.52978 -2.1546
LEU_112 -7.82132 0.72605 4.52026 -0.56449 0.20413 0.13387 2.27679 -2.53693 -0.02238 -0.10608 -2.51168 0.32445 0 0 0 0 0 0.10609 0.04884 0.52925 0 -0.2279 0 0.18072 -0.59852 0.48478 -4.85409
LYS_113 -5.70389 0.36714 3.95781 -0.29177 0.0281 0.12658 1.34836 -1.98369 -0.03386 -0.14317 -1.11571 -0.04577 0 0 0 0 0 0.06442 0.10464 1.91433 0 -0.03988 0 -1.5107 -0.15621 0.4378 -2.67548
THR_114 -7.23117 0.61108 4.7203 -0.22819 0.17975 0.08571 3.22515 -2.86479 -0.01997 -0.11404 -2.50939 -0.8669 0 0 0 0 0 0.2332 0.0001 2.30562 0 -0.03554 2.28757 -1.0874 -0.10478 0.42933 -0.98438
PHE_115 -6.6002 0.72062 1.82021 -0.5226 0.36947 0.22953 1.97552 -1.68895 -0 -0 -0.45523 -0.09056 0 0 -0.84694 0 0 -0.05521 0.018 0 2.90694 0.16906 0 1.0402 -0.21925 0.69153 -0.53785
ASP_116 -3.43625 0.25809 5.26712 -0.2394 0.05474 0.8098 1.83484 -2.14895 -0.01997 -0.11404 -2.47986 -1.69929 0 0 -0.62888 0 0 -0.03422 0.00901 0 2.47968 -0.378 0 -2.3716 -0.52901 0.68455 -2.68167
GLY_117 -2.33707 0.13033 2.72841 -5e-05 0 0 1.19071 -1.39763 -0 -0 -0.73989 -0.38972 0 0 0 0 0 -0.10142 0 0 0 -1.40549 0 0.83697 -0.79106 0.54613 -1.72976
LYS_118 -3.18108 0.15188 3.77097 -0.34205 0.0534 0.17871 1.11188 -1.51604 -0 -0 -1.98362 0.04556 0 0 -0.62888 0 0 -0.06291 0.05672 1.75097 0 -0.05695 0 -1.5107 -0.67188 0.6709 -2.16311
TYR_119 -5.41559 0.49686 2.77536 -1.00172 0.08715 0.5467 1.65745 -1.82787 -0 -0 -1.89784 -0.3222 0 0 0 0 0 0.00458 0.01377 0 1.60431 -0.48546 0.07665 1.2797 -0.39346 0.4354 -2.36621
TYR_120 -8.54376 1.05891 3.79028 -0.55133 0.01636 0.22598 1.8119 -2.29142 -0.01797 -0.13266 -1.03962 -0.06077 0 0 -0.54322 0 0 -0.02039 0.07246 0 1.99797 -0.2771 0.00088 1.2797 -0.22089 0.51124 -2.93346
LEU_121 -8.50075 0.92223 1.67472 -0.52522 0.34918 0.14559 1.00967 -1.88194 -0 -0 -1.33805 0.14821 0 0 0 0 0 -0.0407 0.02022 0.31896 0 -0.15098 0 0.18072 -0.0234 0.89258 -6.79895
GLU_122 -7.85468 0.77147 8.40121 -0.19287 0.02957 0.30428 3.27756 -3.31845 -0.02238 -0.10608 -4.43187 -0.56784 0 0 -0.73026 -0.87758 0 0.00097 0.08597 0 3.17326 -0.08032 0 -2.7348 0.0878 0.74845 -4.0366
ASN_123 -6.96949 0.40161 7.56341 -0.15602 0.0115 0.20747 4.55912 -3.49617 -0 -0 -3.93996 -0.65408 0 0 -2.07294 0 0 -0.02381 0.01884 0 2.12196 -0.08153 0 -0.93687 0.21003 0.5607 -2.67624
TYR_124 -10.2808 1.38199 3.71691 -0.99659 0.11359 0.41635 3.21303 -2.9502 -0.00337 -0.0336 -2.47307 -0.26514 0 0 -0.92671 -0.38194 0 -0.01543 0.04372 0 1.80145 -0.42886 0.001 1.2797 0.25152 0.40296 -6.13348
GLU_125 -7.3215 0.56604 6.22469 -0.44427 0.16837 1.36891 2.27771 -3.03904 -0.05189 -0.39396 -1.88463 -3.11723 0 0 0 0 0 -0.10162 0.0886 0 3.83045 -0.3168 0 -2.7348 -0.30311 0.37793 -4.80616
ASP_126 -7.88555 0.80081 10.0557 -0.10777 0.00093 0.32264 4.9183 -4.34765 -0.03059 -0.19107 -6.32253 -0.55584 0 0 -1.14624 -0.77848 0 0.11357 0.0288 0 2.30692 -0.15147 0 -2.3716 -0.40222 0.72035 -5.02301
ARG_127 -10.5028 0.63514 11.3711 -1.65455 0.53501 1.3197 4.93967 -4.91842 -0.01296 -0.0874 -5.69054 0.29992 0 0 -1.28465 -0.87758 0 0.0239 1.05949 2.63816 0 -0.14334 0 -1.2888 -0.31772 0.92339 -3.03324
VAL_128 -8.78977 1.18361 3.34216 -0.31204 0.26322 0.07164 2.78707 -2.94584 -0.01673 -0.10525 -2.42062 -0.17508 0 0 0 0 0 -0.06237 0.0403 0.04214 0 -0.33476 0 1.9342 -0.27188 0.71098 -5.05902
VAL_129 -8.72843 1.30138 3.88227 -0.32443 0.23037 0.07421 3.04208 -3.1588 -0 -0 -1.84814 -0.18268 0 0 0 0 0 -0.06274 0.01588 0.08306 0 -0.27724 0 1.9342 -0.08611 0.62722 -3.47791
MET_130 -9.30735 0.6957 6.19532 -0.69191 0.17569 0.31628 2.87944 -3.2614 -0 -0 -2.71411 -0.04537 0 0 0 0 0 0.14999 0.03932 2.59754 0 0.00739 0 0.60916 -0.08851 0.55608 -1.88673
ASN_131 -8.40282 0.93056 6.59876 -0.34984 0.01325 0.65775 3.4234 -3.72409 -0.02681 -0.16645 -2.39678 -0.04716 0 0 0 0 0 0.02208 0.08324 0 2.46764 0.60213 0 -0.93687 0.29595 0.34823 -0.60784
VAL_132 -9.24913 1.22113 4.02793 -0.33111 0.27959 0.07374 3.41636 -3.41789 -0 -0 -2.48061 -0.10186 0 0 0 0 0 -0.01421 0.10283 0.08639 0 -0.23422 0 1.9342 0.24276 0.5903 -3.85381
LEU_133 -9.11488 0.9999 3.1675 -0.46712 0.15299 0.10157 2.69231 -2.83888 -0.03308 -0.15183 -2.36207 0.21325 0 0 0 0 0 0.0725 0.15302 0.3821 0 -0.2636 0 0.18072 -0.21678 0.71411 -6.61828
MET_134 -9.91243 0.86785 3.88186 -0.75014 0.18589 0.38184 2.1596 -2.634 -0 -0 -0.56068 -0.21681 0 0 0 0 0 -0.01911 0.01559 2.77776 0 0.07277 0 0.60916 -0.01143 0.52493 -2.62734
LEU_135 -9.62208 1.14524 3.33801 -0.48012 0.16397 0.09824 2.23314 -2.78474 -0 -0 -0.62208 0.26291 0 0 0 0 0 -0.0092 0.11989 0.89172 0 -0.16907 0 0.18072 0.27394 0.51946 -4.46007
ALA_136 -6.03635 0.67007 2.96754 -0.02328 0 0 2.09861 -2.58682 -0 -0 -2.20786 -0.39508 0 0 0 0 0 0.43786 0 0 0 -0.34763 0 1.8394 -0.21286 0.47631 -3.3201
ASN_137 -5.13386 0.34467 3.92339 -0.34936 0.04859 0.72935 1.82595 -2.08553 -0 -0 -0.8783 -0.88556 0 0 0 0 0 -0.09248 0.17833 0 1.89326 -1.03861 0 -0.93687 -0.83405 0.37495 -2.91613
GLY_138 -3.45588 0.47037 2.92072 -8e-05 0 0 1.18897 -1.67941 -0.0507 -0.26058 -1.07227 -0.37172 0 0 0 0 0 -0.1592 0 0 0 -1.52855 0 0.83697 -0.69008 0.37768 -3.47373
ASN_139 -5.69971 0.38541 5.71198 -0.32745 0.10245 0.60064 3.25014 -2.89369 -0.00701 -0.06376 -3.51458 -0.55651 0 0 -0.68423 0 0 -0.0482 0.01708 0 1.96297 -0.61539 0 -0.93687 -0.21213 0.50292 -3.02593
PHE_140 -8.44417 1.08778 3.82459 -0.98341 0.06527 0.33113 2.35606 -2.68474 -0 -0 -1.64686 0.00563 0 0 0 0 0 -0.01516 0.02632 0 1.80804 -0.45347 0 1.0402 0.0091 0.56635 -3.10734
ASN_141 -4.02711 0.16541 4.0194 -0.18504 0.0487 0.27315 1.56405 -2.01938 -0 -0 -1.11631 -0.32448 0 0 0 0 0 0.10316 0.00073 0 1.50484 0.31139 0 -0.93687 0.03242 0.37639 -0.20954
LYS_142 -7.82336 0.82004 7.62215 -0.61894 0.2594 0.35178 3.03465 -3.46432 -0.0037 -0.02375 -3.61674 0.24706 0 0 -0.68423 0 0 -0.03259 0.04907 3.03636 0 0.01739 0 -1.5107 -0.13751 0.34985 -2.1281
ALA_143 -6.78048 0.85812 3.58115 -0.02144 0 0 3.01128 -2.94139 -0.01416 -0.1477 -2.36635 -0.36467 0 0 0 0 0 -0.00961 0 0 0 -0.24501 0 1.8394 -0.32209 0.46469 -3.45826
LEU_144 -7.09337 0.50777 4.25281 -0.46244 0.1959 0.10826 2.26735 -2.61521 -0.00389 -0.07513 -2.25602 0.20984 0 0 0 0 0 0.04526 0.01994 0.34178 0 -0.28386 0 0.18072 -0.31901 0.45315 -4.52615
LYS_145 -5.41576 0.35402 4.97669 -0.30213 0.02732 0.13316 2.39283 -2.4563 -0.00694 -0.07303 -1.90198 0.0024 0 0 0 0 0 0.03857 0.00201 1.77894 0 0.00818 0 -1.5107 -0.31706 0.35758 -1.9122
LEU_146 -8.96035 0.54634 3.61115 -0.46376 0.14337 0.10461 2.44529 -2.86535 -0.00239 -0.01882 -2.192 0.19707 0 0 0 0 0 0.06351 0.06894 0.33966 0 -0.2824 0 0.18072 -0.32039 0.34314 -7.06165
LEU_147 -9.79279 1.26865 3.81085 -0.70063 0.25034 0.25459 3.41657 -3.2996 -0.02917 -0.14731 -2.73035 0.1327 0 0 0 0 0 -0.00494 0.31105 0.77238 0 -0.17435 0 0.18072 -0.04753 0.47809 -6.05073
LYS_148 -6.17192 0.34274 6.08703 -0.39735 0.05227 0.19415 2.67367 -2.87552 -0.00668 -0.01726 -2.53346 -0.08209 0 0 0 0 0 -0.0083 0.01794 1.82578 0 0.02195 0 -1.5107 0.11558 0.36254 -1.90961
GLN_149 -7.65881 0.48557 7.03768 -0.7131 0.14325 0.75832 3.09096 -3.29594 -0.01216 -0.09749 -4.00293 -0.31009 0 0 0 0 0 -0.06131 0.01551 0 2.77686 -0.26157 0 -0.18838 -0.19542 0.37465 -2.1144
ILE_150 -8.59127 0.73735 4.54409 -0.48492 0.32651 0.09617 3.02399 -3.06254 -0.0083 -0.13033 -2.48144 -0.08149 0 0 0 0 0 -0.02382 0.06282 0.65539 0 -0.50018 0 0.73287 -0.17729 0.5402 -4.82218
ILE_151 -8.95296 1.36541 1.72507 -0.61551 0.3636 0.18376 2.25795 -2.2359 -0.00239 -0.01882 -1.24841 0.17763 0 0 0 0 0 -0.04166 0.07727 1.39893 0 0.15993 0 0.73287 -0.12152 0.65707 -4.13767
LEU_152 -6.16954 0.78031 3.69531 -0.52825 0.28747 0.15756 1.45525 -2.06349 -0.02547 -0.12356 -1.20937 0.12233 0 0 0 0 0 -0.05931 0.01883 0.06859 0 -0.08474 0 0.18072 -0.36052 0.54315 -3.31473
ASN_153 -6.00741 0.50653 6.42738 -0.43096 0.13598 0.89046 3.21927 -2.95402 -0.03301 -0.43887 -2.328 -0.88761 0 0 -0.85589 -0.99314 0 -0.06755 0.00531 0 1.67735 -1.02891 0 -0.93687 -0.47515 0.50865 -4.06647
ARG_154 -8.40188 0.57523 7.21641 -0.81971 0.27743 0.51478 2.74157 -3.12963 -0.0192 -0.08332 -2.84406 -0.0696 0 0 0 0 0 0.22536 0.12407 2.9046 0 -0.13547 0 -1.2888 -0.16443 0.70285 -1.6738
PHE_155 -10.6421 1.01171 2.55875 -0.84957 0.0561 0.12616 1.79501 -2.66903 -0.01902 -0.07957 -0.37844 -0.59572 0 0 0 0 0 0.13976 0.57456 0 2.49159 -0.14731 0 1.0402 0.10561 0.67512 -4.80614
GLN_156 -7.5034 0.813 5.10528 -0.45373 0.05984 0.40636 3.1156 -2.85127 -0.00495 -0.07387 -2.87727 -0.98713 0 0 0 -1.37508 0 0.1291 0.06731 0 3.12917 0.07923 0 -0.18838 0.23533 1.14229 -2.03258
PRO_157 -6.01134 0.71116 2.10769 -0.21064 0.00688 0.15264 0.78193 -1.1113 -0.00191 -0.04617 0.01742 -0.04064 0 0 0 0 0 0.04897 0.03822 0.33653 0 -0.78991 0 -2.4119 0.0728 1.12406 -5.22552
ALA_158 -4.38825 0.59548 3.38843 -0.02326 0 0 2.39941 -1.97281 -0.00052 -0.00593 -3.47738 -0.16298 0 0 0 0 0 0.03623 0 0 0 -0.20113 0 1.8394 -0.33617 0.44195 -1.86755
THR_159 -5.05257 1.04844 4.00698 -0.2072 0.16462 0.07821 2.38846 -2.12955 -0.01987 -0.08608 -1.77878 -0.472 0 0 0 -0.30631 0 -0.03287 0.29918 0.04579 0 0.04465 2.33474 -1.0874 5.49188 1.65353 6.38386
PRO_160 -6.51145 1.26759 4.41346 -0.07333 0.00017 0.04454 1.77214 -2.12112 -0 -0 -1.24354 0.66212 0 0 0 0 0 -0.18734 0.05647 0.25316 0 -0.32993 0 -2.4119 5.66222 1.86319 3.11643
THR_161 -7.39366 1.15312 4.82867 -0.19308 0.14192 0.06537 3.08827 -2.96254 -0.01382 -0.09645 -2.30737 -0.21728 0 0 0 0 0 -0.01489 0.00031 0.13459 0 0.02087 2.30359 -1.0874 0.34791 0.68905 -1.51279
PHE_162 -8.37923 0.72799 3.41748 -0.81948 0.03099 0.30594 2.05679 -2.45741 -0 -0 -0.99224 0.01172 0 0 -0.51364 0 0 -0.02302 0.12821 0 2.04174 -0.32883 0 1.0402 0.33591 0.6014 -2.81548
LEU_163 -6.6563 0.56738 4.41428 -0.70742 0.22174 0.26855 2.18483 -2.62195 -0.00257 -0.04151 -1.94995 0.19241 0 0 -0.48959 0 0 -0.02632 0.03591 0.79041 0 -0.20705 0 0.18072 -0.02559 0.70126 -3.17076
ASN_164 -8.51788 0.82865 7.91705 -0.17658 0.0141 0.27144 3.50641 -3.83812 -0.01987 -0.08608 -3.62718 -0.36651 0 0 -0.92791 0 0 0.02497 0.11295 0 1.9004 -0.01893 0 -0.93687 0.08331 0.86865 -2.98798
ALA_165 -6.10659 1.01055 3.0915 -0.02658 0.00023 0 2.48274 -2.51192 -0.00085 -0.00905 -2.09346 -0.23127 0 0 -0.77101 0 0 0.01933 0 0 0 0.07676 0 1.8394 -0.25914 0.80393 -2.68544
GLY_166 -3.58351 0.27659 3.23591 -6e-05 0 0 1.66556 -1.62043 -0.01865 -0.11332 -1.29203 -0.39797 0 0 0 0 0 -0.03452 0 0 0 -1.46019 0 0.83697 -0.68294 0.53736 -2.65123
ARG_167 -8.10862 0.6109 7.49272 -0.61602 0.09411 0.35168 2.77137 -3.33509 -0.00997 -0.14259 -2.40567 0.59968 0 0 -0.48959 0 0 -0.00728 0.16919 2.27606 0 -0.09901 0 -1.2888 -0.41718 0.35204 -2.20208
LYS_168 -5.96912 0.296 5.87176 -0.65734 0.17574 0.39553 1.27478 -2.38276 -0.01987 -0.15995 -1.80543 0.21567 0 0 0 0 0 0.02836 0.01615 2.44181 0 0.01071 0 -1.5107 0.4064 0.29659 -1.07568
LYS_169 -3.28339 0.17858 3.07303 -0.50942 0.15931 0.30667 0.53425 -1.08917 -0.00665 -0.04494 -0.05018 -0.07786 0 0 0 0 0 0.16463 0.0165 1.93647 0 0.18292 0 -1.5107 0.75885 0.35231 1.09123
ARG_170 -7.38645 0.74887 7.11473 -0.83056 0.20924 0.62377 2.59041 -2.96233 -0.04893 -0.36569 -3.90228 0.34045 0 0 -0.54801 -0.42655 0 0.22508 0.14509 2.26617 0 -0.10484 0 -1.2888 0.26471 0.66171 -2.67421
GLY_171 -3.30268 0.27704 3.6754 -0.00038 0 0 1.65278 -1.73473 -0 -0 -2.55861 -0.1417 0 0 -0.88667 0 0 -0.11049 0 0 0 -0.96159 0 0.83697 0.00029 0.67168 -2.5827
GLU_172 -5.98001 0.2234 7.78718 -0.36055 0.08964 0.6614 3.30973 -3.20385 -0.03427 -0.14916 -3.05806 -0.62954 0 0 -1.12766 -0.42655 0 0.09517 0.06874 0 2.19881 0.24588 0 -2.7348 0.43849 0.50124 -2.08477
PHE_173 -10.2842 1.27128 2.26383 -0.66594 0.28221 0.40092 1.08743 -2.39631 -0.02027 -0.07679 -0.43406 -0.23387 0 0 0 0 0 -0.05467 0.60429 0 3.2217 -0.16631 0 1.0402 0.13435 0.59872 -3.42753
VAL_174 -6.57751 0.67559 2.07954 -0.26825 0.13609 0.05566 2.23003 -2.01847 -0 -0 -0.64512 -0.39274 0 0 -0.33415 0 0 -0.05625 0.00101 0.21991 0 -0.74732 0 1.9342 -0.49044 0.4979 -3.7003
SER_175 -3.93384 0.61435 2.6995 -0.0405 0.01606 0.07662 0.87346 -1.46408 -0.01519 -0.12957 -1.25388 -0.57238 0 0 0 0 0 0.02976 0.01299 0.44956 0 -0.06809 0.60078 -0.77834 -4e-05 0.2983 -2.58454
CYS:disulfide_176 -6.12822 1.0817 2.95167 -0.07572 0.34056 0.08248 1.85676 -2.09214 -0.01671 -0.05618 -0.68296 -0.27442 0 0 0 0 -0.0679 0.0467 0.08804 2.7358 0 -0.05037 0 3.6196 0.66825 0.61827 4.64521
TYR_177 -11.4452 1.65633 3.18779 -0.6561 0.04504 0.39368 3.27229 -3.30184 -0.01679 -0.10532 -3.55409 -0.16676 0 0 -0.33415 0 0 -0.00915 0.12377 0 2.14822 -0.17787 0.41663 1.2797 0.41816 0.75163 -6.07404
LEU_178 -10.7207 2.24451 2.87769 -0.5277 0.47136 0.16469 2.63875 -2.90516 -0 -0 -2.36702 -0.03694 0 0 0 0 0 -0.02135 0.15681 2.16677 0 -0.14272 0 0.18072 0.07214 1.16596 -4.58217
LEU_179 -7.66536 0.8643 3.06513 -0.45541 0.24409 0.11549 2.09555 -2.35245 -0.00035 -0.00095 -3.41864 0.03541 0 0 0 0 0 0.05504 0.11413 1.65756 0 0.02061 0 0.18072 0.1276 1.00657 -4.31096
ARG_180 -7.21641 0.50817 6.76407 -0.63816 0.19324 0.38149 2.22688 -2.87093 -0.04077 -0.25108 -3.68301 0.7389 0 0 -0.78417 -1.33292 0 -0.0115 1.01541 2.31821 0 -0.03039 0 -1.2888 -0.11096 0.75288 -3.35984
ILE_181 -7.56594 0.84988 1.37774 -0.4499 0.32347 0.08764 1.37391 -1.86916 -0.01343 -0.10979 -0.84153 0.08396 0 0 0 0 0 -0.0509 0.05337 0.43772 0 -0.75569 0 0.73287 -0.3918 0.83547 -5.89208
GLU_182 -4.97576 0.77572 5.37622 -0.46397 0.06313 0.70697 2.74181 -2.37315 -0.02031 -0.15462 -2.97224 -1.21903 0 0 -1.09052 0 0 0.28199 0.14092 0 5.08878 -0.03704 0 -2.7348 -0.38591 0.5967 -0.65511
ASP_183 -4.531 0.58151 6.22587 -0.26416 0.0724 0.85996 2.87394 -2.5844 -0.02308 -0.16315 -5.59392 -0.41859 0 0 -1.64974 -0.76698 0 0.22918 0.25124 0 2.17685 -0.58725 0 -2.3716 -0.01285 0.4515 -5.24427
ASN_184 -5.6307 0.38694 6.54824 -0.33376 0.03172 0.60348 3.16525 -2.97786 -0.01479 -0.12421 -3.23573 -0.61144 0 0 -0.60972 0 0 0.10536 0.04266 0 1.72081 0.05139 0 -0.93687 0.09692 0.43998 -1.28234
MET_185 -6.42013 0.46302 3.40466 -0.76038 0.25399 0.22642 1.2171 -1.91577 -0 -0 -1.14283 -0.07177 0 0 0 0 0 0.03517 0.31894 0.93208 0 -0.0251 0 0.60916 -0.11151 0.52813 -2.45883
GLU_186 -6.86037 0.70671 7.0591 -0.47496 0.25638 1.49746 2.76454 -3.1841 -0.0328 -0.1938 -3.06085 -2.90273 0 0 0 -0.25779 0 -0.02225 0.09553 0 3.87911 -0.11856 0 -2.7348 -0.20034 0.52888 -3.25562
SER_187 -6.45935 0.60962 6.22968 -0.0296 0 0.06833 3.1502 -3.07876 -0.02934 -0.14113 -2.94266 -0.47603 0 0 -0.60972 0 0 0.05781 0.05663 0.9416 0 0.31422 0.79926 -0.77834 -0.04714 0.50843 -1.85629
ILE_188 -7.91602 0.39538 2.94523 -0.48472 0.28672 0.0981 2.5447 -2.6112 -0.01479 -0.12421 -1.45725 0.00462 0 0 0 0 0 -0.06173 0.02963 0.47429 0 -0.46437 0 0.73287 0.10004 0.49147 -5.03124
GLY_189 -4.82129 0.37423 4.71061 -4e-05 0 0 2.40142 -2.5509 -0.01079 -0.10353 -2.69494 -0.41079 0 0 0 0 0 -0.02849 0 0 0 0.50218 0 0.83697 0.24569 0.30351 -1.24616
ARG_190 -9.59519 0.96515 9.93063 -1.05033 0.23734 0.63837 4.25982 -4.54028 -0.038 -0.30773 -2.97834 0.33687 0 0 0 0 0 0.12158 0.29367 4.00943 0 -0.08959 0 -1.2888 0.05063 0.53755 1.49279
ALA_191 -5.51712 0.34553 4.08448 -0.02238 0 0 3.17103 -2.73351 -0 -0 -3.66447 -0.38347 0 0 0 0 0 0.12279 0 0 0 -0.37352 0 1.8394 -0.42782 0.57779 -2.98127
ILE_192 -8.58323 1.0362 4.56572 -0.49426 0.31665 0.09957 3.01699 -3.07592 -0 -0 -1.92217 0.06188 0 0 0 0 0 -0.06464 0.03968 0.47195 0 -0.46138 0 0.73287 -0.23037 0.41066 -4.0798
THR_193 -7.04754 0.56498 6.0813 -0.21309 0.19284 0.07838 3.04967 -3.23363 -0 -0 -3.12883 -0.17622 0 0 0 0 0 -0.00171 0.00202 0.08548 0 -0.004 2.3158 -1.0874 0.08927 0.4284 -2.00429
THR_194 -7.58444 0.62794 5.94689 -0.11499 0.03444 0.04844 3.55412 -3.40537 -0.01251 -0.08875 -2.44546 -0.67664 0 0 0 0 0 0.05098 0.01101 0.86207 0 0.08634 2.30691 -1.0874 -0.0081 0.4658 -1.42873
THR_195 -7.62547 0.81019 5.85116 -0.21498 0.22191 0.07679 3.64784 -3.22399 -0.0071 -0.09678 -4.47287 -0.11104 0 0 0 0 0 -0.00868 0.08736 0.06708 0 0.0256 2.29102 -1.0874 0.03551 0.50144 -3.2324
LEU_196 -8.38003 0.62883 3.73073 -0.44225 0.15731 0.09607 2.65521 -2.83611 -0 -0 -2.1042 0.2316 0 0 0 0 0 0.0271 0.05818 0.4766 0 -0.24672 0 0.18072 -0.03827 0.54435 -5.26087
GLN_197 -8.94328 0.6422 8.29345 -0.62174 0.07873 0.62135 3.59423 -3.8335 -0.00184 -0.02597 -3.37069 -0.22847 0 0 -0.59157 -0.74684 0 -0.04914 0.07553 0 3.14903 -0.23603 0 -0.18838 -0.28053 0.75896 -1.90448
LEU_198 -8.91671 0.95639 3.88416 -0.4723 0.21864 0.10482 2.73595 -2.95351 -0 -0 -2.90341 0.18264 0 0 0 0 0 0.13277 0.1135 0.38836 0 -0.25475 0 0.18072 -0.21836 0.78694 -6.03416
SER_199 -5.95567 0.43925 6.93539 -0.0304 0.00038 0.0194 3.75348 -3.32021 -0.04713 -0.41284 -3.0471 0.01015 0 0 0 0 0 -0.00149 0.02336 0.51438 0 0.28795 1.86539 -0.77834 -0.10406 0.81864 0.97055
LYS_200 -5.30753 0.37847 5.76699 -0.46144 0.0801 0.34903 2.16898 -2.4675 -0.00184 -0.02597 -2.25677 -0.1927 0 0 -0.41528 0 0 -0.11627 0.15033 3.52862 0 -0.03285 0 -1.5107 -0.30175 0.81119 0.14311
ARG_201 -7.24711 0.47323 8.56584 -0.68934 0.14771 0.52881 3.98856 -3.62222 -0.03007 -0.12698 -4.80028 -0.16867 0 0 -0.59157 -1.50437 0 -0.04989 0.11114 1.71478 0 -0.11777 0 -1.2888 -0.38695 1.02206 -4.07188
ASP_202 -4.03046 0.4739 5.48363 -0.12407 0.05578 0.40209 2.36866 -2.42975 -0.01519 -0.12957 -4.29115 -0.30779 0 0 0 -0.46951 0 -0.06449 0.04794 0 2.58252 0.24179 0 -2.3716 0.18011 1.32995 -1.06722
GLY_203 -3.44886 0.56262 3.17081 -0.00043 0 0 1.42081 -1.82274 -0.08382 -0.38775 -0.5826 -0.2349 0 0 0 0 0 0.03256 0 0 0 0.28349 0 0.83697 0.7105 0.94436 1.40102
GLY_204 -3.64974 0.34708 2.72724 -0.00067 0 0 1.77077 -1.76662 -0.01356 -0.05363 -2.04995 -0.30438 0 0 0 0 0 0.01482 0 0 0 0.55461 0 0.83697 1.00739 0.44304 -0.13663
VAL_205 -8.59017 1.15688 2.1946 -0.27086 0.19829 0.05716 2.74534 -2.61314 -0.00405 -0.01248 -2.09635 -0.30734 0 0 0 0 0 0.0259 0.19306 0.24584 0 -0.74968 0 1.9342 0.4204 0.52017 -4.95223
ALA_206 -6.6237 0.86327 2.39328 -0.02578 0.00092 0 2.77337 -2.58834 -0.01356 -0.05363 -3.04185 -0.3413 0 0 0 0 0 -0.0388 0 0 0 0.43339 0 1.8394 0.01668 0.44389 -3.96276
LEU_207 -8.643 1.30706 2.01741 -0.48077 0.27715 0.09364 2.83299 -2.42422 -0.02013 -0.06839 -2.93656 0.07442 0 0 0 0 0 -0.00779 0.08803 0.69082 0 -0.0654 0 0.18072 0.16855 0.60078 -6.31469
LEU_208 -8.76674 0.97858 4.02445 -0.62721 0.19979 0.18508 2.8849 -2.61407 -0 -0 -1.20645 0.26995 0 0 0 0 0 -0.0488 0.02006 0.67169 0 -0.31552 0 0.18072 -0.01521 0.9501 -3.22868
LEU_209 -8.49869 1.40078 1.30973 -0.50807 0.20128 0.15193 1.80558 -1.99152 -0.03573 -0.16608 -1.74342 0.09064 0 0 0 0 0 0.0056 0.18652 0.27185 0 -0.02285 0 0.18072 -0.17266 1.00783 -6.52658
SER_210 -5.70084 0.6055 4.74072 -0.02771 0.00622 0.0279 2.44369 -2.32138 -0.02108 -0.21796 -0.70973 -0.36082 0 0 -0.24906 0 0 -0.03208 0.00214 1.24292 0 -0.18556 0.65675 -0.77834 -0.55717 0.84809 -0.5878
ASN_211 -5.94667 0.59376 4.99402 -0.20009 0.02724 0.32057 2.04815 -2.5639 -0.02977 -0.25277 -1.81843 -0.47658 0 0 -0.57268 -0.74512 0 -0.03111 0.15901 0 2.05317 -0.55077 0 -0.93687 -0.69597 0.57757 -4.04723
LEU_212 -8.5612 1.30993 3.30165 -0.52751 0.34849 0.10995 1.82892 -2.65128 -0.03026 -0.22588 -2.05278 0.23693 0 0 -0.71748 0 0 0.09046 0.34244 0.52664 0 -0.36894 0 0.18072 -0.4949 0.70029 -6.65381
ARG_213 -6.22768 0.25849 6.15948 -0.80828 0.1595 0.58628 2.43663 -2.64442 -0.02308 -0.16315 -4.18894 0.61561 0 0 -0.55922 -0.76698 0 0.0245 0.0745 3.06322 0 0.01178 0 -1.2888 -0.4426 1.01623 -2.70692
GLU_214 -7.76898 0.85627 8.22525 -0.80123 0.53159 2.17831 2.71462 -3.4567 -0.01416 -0.1368 -5.137 -2.47593 0 0 0 -0.18254 0 -0.00176 0.12393 0 4.24874 0.02619 0 -2.7348 -0.41607 1.08521 -3.13587
ALA_215 -4.06196 0.62423 3.20327 -0.02556 0.00031 0 1.60453 -2.039 -0.00066 -0.00804 -1.65587 -0.27139 0 0 -1.12685 0 0 -0.09128 0 0 0 0.02427 0 1.8394 -0.48791 0.69923 -1.77328
GLY_216 -3.00413 0.08636 3.16573 -7e-05 0 0 1.94019 -1.56705 -0 -0 -1.9363 -0.38272 0 0 -1.00026 0 0 -0.17575 0 0 0 -1.51963 0 0.83697 -0.73841 0.28652 -4.00858
ALA_217 -5.34579 0.71429 3.89259 -0.02503 0.00012 0 2.54026 -2.40834 -0 -0 -3.04248 -0.23082 0 0 0 0 0 -0.05697 0 0 0 0.01145 0 1.8394 -0.72534 0.8128 -2.02387
PRO_218 -4.4141 0.53653 2.34871 -0.11267 0.005 0.08337 1.21203 -1.17532 -0 -0 -1.27529 0.27113 0 0 0 0 0 0.19475 0.04829 0.16535 0 -0.95962 0 -2.4119 -0.76043 1.1226 -5.12159
ILE_219 -7.87954 0.8544 4.81355 -0.46015 0.33544 0.10055 2.11095 -2.94439 -0 -0 -1.64424 -0.07387 0 0 0 0 0 -0.04031 0.02857 0.30495 0 -0.71566 0 0.73287 -0.57479 0.70714 -4.34452
LYS_220 -4.13196 0.56472 5.42368 -0.32949 0.05284 0.20771 2.43669 -2.17483 -0 -0 -4.7032 -0.37176 0 0 0 0 0 -0.09596 0.1149 1.55705 0 -0.16378 0 -1.5107 -0.32504 0.64446 -2.80467
LYS_221 -3.37701 0.32005 3.81768 -0.26773 0.02191 0.10668 1.23964 -1.58918 -0 -0 -2.2788 -0.20146 0 0 0 -0.34879 0 -0.00424 0.1612 0.9413 0 -0.02402 0 -1.5107 1.32584 0.64537 -1.02225
ILE_222 -4.72398 0.58199 2.7338 -0.70417 0.45221 0.22832 1.33174 -1.67522 -0 -0 -1.10548 -0.3469 0 0 0 0 0 0.03141 0.13758 0.86658 0 0.01035 0 0.73287 1.73069 0.8366 1.11838
GLU_223 -3.80927 0.32954 3.82614 -0.4288 0.05072 0.8681 1.20465 -1.70556 -0 -4e-05 -0.41796 -0.39083 0 0 0 0 0 0.0007 0.02857 0 3.29932 -0.27423 0 -2.7348 0.104 0.78584 0.73609
ASN_224 -5.94919 0.82026 5.15123 -0.1489 0.00305 0.20746 2.37586 -2.52015 -0.01697 -0.09606 -2.24529 -0.55032 0 0 0 0 0 -0.02455 0.00629 0 1.60845 -0.17678 0 -0.93687 -0.09079 0.57183 -2.01142
GLN_225 -4.77667 0.40112 3.75366 -0.24672 0.01169 0.16123 1.98163 -2.01925 -0 -0 -1.58836 -0.58316 0 0 -1.00026 0 0 0.00872 0.06704 0 4.0679 -0.13867 0 -0.18838 0.19778 0.62462 0.73394
SER_226 -6.00393 0.6036 5.81683 -0.03145 0 0.05491 3.59278 -3.00686 -0.02275 -0.23161 -3.97672 -0.96869 0 0 -0.82034 0 0 0.0292 0.00566 0.77684 0 0.05167 0.62343 -0.77834 -0.12691 0.58385 -3.82885
SER_227 -3.73827 0.27887 3.88259 -0.03327 0.00135 0.05854 1.94093 -1.9601 -0.01654 -0.18946 -1.73483 -0.8902 0 0 -0.55374 0 0 -0.02031 0.0212 0.41645 0 -0.22751 0.8255 -0.77834 -0.58548 0.40465 -2.89798
GLY_228 -3.42094 0.42923 2.99548 -0.0004 0 0 1.13485 -1.70794 -0.03095 -0.23712 -0.83161 -0.23139 0 0 -0.82034 0 0 0.00103 0 0 0 -1.53647 0 0.83697 -0.03327 0.3738 -3.07905
ILE_229 -8.23429 0.69191 2.29909 -0.5347 0.25739 0.13038 2.16256 -2.13626 -0 -0 -1.94614 0.35048 0 0 0 0 0 -0.06127 0.04994 0.60216 0 0.3606 0 0.73287 0.32034 0.74108 -4.21385
ILE_230 -7.19393 1.32951 2.27783 -0.64197 0.56846 0.15674 1.97939 -2.0738 -0 -0 -1.13137 -0.1898 0 0 0 0 0 0.17942 0.00941 3.33145 0 -0.33639 0 0.73287 5.82921 1.85327 6.6803
PRO_231 -6.00574 0.98058 3.56624 -0.07623 5e-05 0.04608 1.07295 -1.676 -0 -0 -1.13442 0.60435 0 0 0 0 0 -0.1758 0.00698 0.44108 0 -0.53076 0 -2.4119 5.59112 1.6688 1.96738
ILE_232 -8.98547 1.0997 3.32969 -0.50314 0.37752 0.09972 2.85913 -2.69014 -0 -0 -1.50287 -0.19898 0 0 0 0 0 0.12338 0.10517 0.8261 0 -0.43011 0 0.73287 -0.18857 0.88839 -4.05763
MET_233 -11.0269 1.43266 3.63078 -0.3579 0.06371 0.09748 3.0477 -2.81453 -0 -0 -1.90421 -0.06627 0 0 0 0 0 -0.00727 0.12656 1.74261 0 -0.01393 0 0.60916 -0.01719 1.17697 -4.28051
LYS_234 -5.81001 0.7237 8.21542 -0.48956 0.08334 0.33649 3.18812 -3.54327 -0.0011 -0.00273 -4.90286 0.27427 0 0 0 0 0 0.07629 0.06642 2.37157 0 0.05824 0 -1.5107 -0.12004 0.92296 -0.06342
LEU_235 -7.89782 0.61819 3.49329 -0.44975 0.10669 0.10207 2.59905 -2.69633 -0 -0 -2.41182 0.17605 0 0 0 0 0 -0.0595 0.03751 0.33576 0 -0.26295 0 0.18072 -0.25774 0.68814 -5.69845
LEU_236 -9.16665 1.52215 3.76609 -0.48454 0.25378 0.1111 3.11883 -3.05194 -0 -0 -2.09894 0.23009 0 0 0 0 0 0.05893 0.20397 0.40174 0 -0.2635 0 0.18072 -0.2552 0.95848 -4.51488
GLU_237 -8.93071 0.66423 10.5029 -0.35846 0.15437 0.4404 5.36967 -4.58362 -0 -0 -7.15993 -0.67501 0 0 -1.68775 0 0 -0.04199 0.06117 0 3.21023 -0.15207 0 -2.7348 -0.30037 0.87151 -5.35022
ASP_238 -6.01496 0.70139 8.90544 -0.12247 0.02747 0.38291 2.91662 -3.87627 -0.0011 -0.00273 -5.45859 -0.46252 0 0 0 0 0 0.293 0.07954 0 2.79285 -0.23531 0 -2.3716 -0.36504 0.62657 -2.1848
SER_239 -6.45551 0.65701 5.67224 -0.02976 0.00077 0.01937 3.48321 -2.98294 -0 -0 -2.54553 -0.00446 0 0 0 0 0 0.01707 0.0535 0.49656 0 0.30405 1.88746 -0.77834 -0.17104 0.64789 0.27154
PHE_240 -10.0468 2.19293 4.86815 -0.6798 0.05833 0.33567 3.01901 -3.59365 -0 -0 -2.00284 0.07847 0 0 0 0 0 -0.01312 0.06123 0 2.66212 -0.1179 0 1.0402 0.02512 0.66094 -1.4519
SER_241 -5.50512 0.40099 6.69758 -0.02328 0 0.02178 3.32704 -3.04623 -0.00534 -0.03218 -3.62191 -0.36452 0 0 0 -0.42584 0 0.12455 0.00631 0.50827 0 0.29305 0.67816 -0.77834 -0.00666 0.54362 -1.20806
TYR_242 -11.3957 1.99853 5.20096 -1.0126 0.14124 0.36543 3.4109 -3.58662 -0 -0 -2.94352 -0.29174 0 0 0 0 0 -0.00193 0.23303 0 1.78449 -0.46765 0.1464 1.2797 0.03283 0.56676 -4.53944
SER_243 -5.56983 0.51032 5.91101 -0.0242 0 0.02366 2.51322 -2.84444 -0.0071 -0.09678 -1.38155 -0.43428 0 0 -0.88545 0 0 0.02759 0.01477 0.66557 0 0.21856 0.61156 -0.77834 0.08604 0.53958 -0.90009
ASN_244 -6.95813 0.58896 8.0277 -0.18584 0.07664 0.28534 4.75154 -3.99175 -0 -0 -4.14701 -0.16612 0 0 -1.94722 0 0 -0.04712 0.03496 0 1.65231 0.24659 0 -0.93687 0.22333 0.49691 -1.99578
GLN_245 -5.07165 0.45407 5.55075 -0.25635 0.0274 0.18568 2.51648 -2.48324 -0 -0 -2.34781 -0.45602 0 0 -0.67613 0 0 0.18123 0.06306 0 2.83946 -0.21939 0 -0.18838 -0.01157 0.67284 0.78042
LEU_246 -6.85878 0.82718 4.6951 -0.72011 0.34794 0.33765 2.99335 -2.71451 -0.02544 -0.14919 -2.96081 -0.07068 0 0 0 0 0 -0.13615 0.02324 1.64238 0 -0.05233 0 0.18072 -0.28525 0.68995 -2.23574
GLY_247 -3.57272 0.53629 3.75819 -6e-05 0 0 2.13052 -1.96465 -0.01799 -0.10733 -1.88658 -0.30018 0 0 0 0 0 -0.03406 0 0 0 -1.54138 0 0.83697 0.72009 0.49835 -0.94456
GLN_248 -6.87078 0.59503 5.33126 -0.36847 0.12394 0.3033 2.35802 -2.56572 -0.01799 -0.10733 -0.88648 -0.26408 0 0 -0.88545 0 0 0.22137 0.20985 0 2.62129 0.36519 0 -0.18838 1.19216 0.67538 1.84211
ARG_249 -1.93245 0.10901 1.75346 -0.63964 0.15044 0.46874 0.08104 -0.8617 -0.01672 -0.13313 0.83836 -0.16878 0 0 0 0 0 0.04742 0.09161 1.80732 0 -0.20942 0 -1.2888 0.42786 9.80878 10.3334
GLN_250 -6.63773 0.44326 6.91134 -0.28756 0.01959 0.18848 2.28168 -3.10122 -0.02724 -0.06599 -1.60904 -0.45599 0 0 -0.41528 -0.46951 0 0.00946 0.65755 0 2.8042 -0.1378 0 -0.18838 -0.13235 15.7192 15.5067
GLY_251 -2.61896 0.0911 2.44924 -0.00024 0 0 1.30019 -1.28917 -0 -0 -1.61578 -0.25535 0 0 -1.94722 0 0 0.01478 0 0 0 0.53414 0 0.83697 0.09732 6.62986 4.22688
ALA_252 -3.11079 0.45684 1.89972 -0.02224 0 0 1.26151 -1.41969 -0.0737 -0.50725 -0.99834 -0.46735 0 0 0 0 0 0.0348 0 0 0 -0.56516 0 1.8394 0.24751 0.47333 -0.95142
GLY_253 -4.0909 0.78433 1.65513 -0.00129 0 0 1.13658 -1.48156 -0.03557 -0.24131 -1.61346 -0.34693 0 0 0 0 0 -0.13522 0 0 0 -1.13552 0 0.83697 0.24052 0.485 -3.94323
ALA_254 -6.05303 0.85242 2.47706 -0.02134 0 0 2.68873 -2.40459 -0 -0 -2.39078 -0.39356 0 0 0 0 0 0.01717 0 0 0 -0.55171 0 1.8394 0.20043 0.39009 -3.34972
VAL_255 -8.1954 1.34549 2.10152 -0.26705 0.18324 0.05497 2.80629 -2.37829 -0 -0 -2.57145 -0.2252 0 0 0 0 0 -0.07664 0.00051 0.32032 0 -0.77277 0 1.9342 -0.2373 0.48734 -5.49023
TYR_256 -11.2206 0.86146 5.19055 -0.5517 0.1049 0.24145 3.91127 -3.84399 -0.02233 -0.14315 -3.58181 -0.2025 0 0 0 0 0 0.03766 0.32589 0 2.35747 -0.35085 0.21382 1.2797 -0.31809 0.59721 -5.11364
LEU_257 -9.62255 1.57778 2.7408 -0.5398 0.30305 0.11097 2.4044 -2.71026 -0 -0 -2.16611 0.27925 0 0 0 0 0 0.03986 0.66592 1.01252 0 0.00057 0 0.18072 0.07522 0.58021 -5.06743
HIS_258 -9.1702 0.6266 7.87318 -0.50708 0.02672 0.34608 3.99069 -3.82621 -0.01603 -0.12648 -3.41157 -0.96947 0 0 -1.40279 -0.60231 0 0.13485 0.22549 0 1.61535 -0.07416 0 -0.45461 -0.0244 0.58181 -5.16455
CYS_259 -8.84505 1.15247 3.5273 -0.09663 0.00413 0.05296 2.16672 -2.12336 -0 -0 -0.65318 -0.37012 0 0 0 0 0 0.03864 0.04573 0.51257 0 0.20114 0 3.6196 -0.39118 0.7551 -0.40315
HIS_260 -9.93298 0.84476 5.91344 -0.4426 0.14522 0.44742 3.15163 -3.26491 -0 -0 -2.39117 -0.4635 0 0 -1.15373 0 0 -0.0349 0.03027 0 3.12852 -0.14742 0 -0.45461 -0.39879 0.60897 -4.41438
HIS_261 -11.0559 1.17299 8.06306 -0.51747 0.03156 0.38487 3.91021 -4.27699 -0.01603 -0.12648 -3.51085 -0.91598 0 0 -1.93301 0 0 -0.00841 0.06899 0 1.63515 -0.01747 0 -0.45461 -0.42067 1.03316 -6.95389
PRO_262 -7.31377 1.40717 3.82614 -0.07483 2e-05 0.04594 0.94428 -1.56224 -0 -0 0.08823 0.59871 0 0 0 0 0 -0.23885 0.0994 0.26143 0 -0.72164 0 -2.4119 -0.07004 1.43967 -3.68227
ASP_263 -7.08106 0.3721 7.34048 -0.11672 0.03173 0.36293 3.79309 -3.49294 -0 -0 -6.24819 -0.28072 0 0 -2.34239 0 0 0.0208 0.08372 0 3.04903 -0.35292 0 -2.3716 0.39763 1.00894 -5.82609
VAL_264 -8.27402 1.19786 2.80035 -0.36465 0.35216 0.08732 2.7851 -2.60008 -0 -0 -1.88024 -0.05204 0 0 0 0 0 -0.05454 0.0544 1.01232 0 -0.19284 0 1.9342 0.21895 1.03966 -1.9361
MET_265 -6.73254 0.5785 4.2166 -0.44804 0.12236 0.14186 1.78645 -2.38397 -0 -0 -1.01806 -0.27757 0 0 0 0 0 -0.04317 0.3271 2.15383 0 0.04106 0 0.60916 -0.05357 0.77708 -0.20291
GLN_266 -5.5593 0.30064 5.06571 -0.58747 0.31894 1.00387 1.58613 -2.60423 -0 -0 -0.87605 -2.28296 0 0 0 0 0 0.17977 0.01559 0 4.37075 -0.15548 0 -0.18838 -0.15527 0.36058 0.79284
PHE_267 -12.6439 1.82141 3.33404 -0.70947 0.03698 0.14129 3.11283 -3.31397 -0 -0 -2.62876 -0.11962 0 0 0 0 0 0.07977 0.0071 0 1.96397 -0.45305 0 1.0402 -0.02945 0.72061 -7.64004
LEU_268 -8.31166 1.05498 2.92315 -0.49645 0.30467 0.11598 2.42001 -2.52699 -0 -0 -1.90426 0.28415 0 0 0 0 0 -0.03882 0.01811 0.30508 0 -0.28961 0 0.18072 -0.05063 0.8832 -5.12838
ASP_269 -5.5258 0.33092 6.61957 -0.11611 0.02151 0.36575 2.7481 -2.98589 -0.0225 -0.14479 -3.50187 -0.40192 0 0 0 -0.45056 0 -0.10218 0.14582 0 1.92444 -0.04608 0 -2.3716 -0.16226 0.59537 -3.08008
THR_270 -7.67876 1.24826 5.46361 -0.1314 0.02537 0.06939 4.04865 -3.09535 -0.01407 -0.13587 -3.36753 -0.18305 0 0 0 0 0 0.06345 0.00284 0.05844 0 0.01413 4.06384 -1.0874 -0.06053 0.51526 -0.18072
LYS_271 -6.19582 0.41893 6.67816 -0.82584 0.43873 0.568 2.80358 -2.71053 -0 -0 -3.17763 0.03422 0 0 -0.53243 0 0 -0.00795 0.18098 2.10645 0 -0.05967 0 -1.5107 -0.33248 0.55927 -1.56472
ARG_272 -7.49452 0.3996 7.83039 -0.62136 0.10165 0.35292 3.38843 -3.4775 -0.04422 -0.26242 -4.07592 0.33563 0 0 0 -1.03719 0 -0.00297 0.03194 2.53021 0 -0.11531 0 -1.2888 -0.42094 0.59575 -3.27463
GLU_273 -3.40901 0.27029 5.36476 -0.64069 0.09267 1.16821 2.49677 -2.27733 -0 -0 -3.51691 -0.55619 0 0 -0.72194 -0.73207 0 -0.01888 0.00341 0 3.54314 -0.27006 0 -2.7348 -0.39215 0.42487 -1.90592
ASN_274 -2.09361 0.14279 2.13329 -0.44237 0.09385 0.90024 0.38782 -1.01373 -0.03876 -0.4164 -0.29693 -1.82828 0 0 0 0 0 0.0428 0.09861 0 3.01449 -0.57769 0 -0.93687 -0.095 0.30637 -0.61938
ALA_275 -4.37784 0.59824 2.18226 -0.02584 0.00121 0 1.70493 -1.79515 -0 -0 -1.90778 -0.43859 0 0 0 0 0 0.32961 0 0 0 0.62413 0 1.8394 0.58975 0.45484 -0.22083
ASP_276 -2.31166 0.2135 2.87136 -0.27905 0.06048 0.91895 1.24263 -1.26699 -0.00403 -0.01269 -1.23385 -0.39652 0 0 0 0 0 0.34701 0.0746 0 2.01467 -0.58565 0 -2.3716 0.54771 0.71694 0.54585
GLU_277 -2.73491 0.43176 3.59086 -0.18924 0.0211 0.25043 1.5914 -1.62733 -0.01175 -0.05938 -1.5074 -0.57631 0 0 0 0 0 0.03108 0.03026 0 2.50844 0.05635 0 -2.7348 1.54019 0.73734 1.3481
LYS_278 -2.64824 0.3888 2.37276 -0.41505 0.0576 0.21768 1.32508 -1.09134 -0 -0 -1.4576 0.08285 0 0 0 0 0 -0.00704 0.00553 1.44935 0 -0.02482 0 -1.5107 1.14371 0.53321 0.42181
ILE_279 -5.94039 1.28263 2.53687 -0.60869 0.32767 0.21423 1.34081 -1.85463 -0.00099 -0.00265 -0.41311 -0.21405 0 0 0 0 0 -0.04826 0.2322 0.42601 0 0.13799 0 0.73287 -0.21507 0.81168 -1.25486
ARG_280 -7.56306 0.5082 7.84744 -0.83492 0.31158 0.43952 2.63659 -3.38084 -0.03987 -0.31939 -3.4508 0.49303 0 0 0 -0.73207 0 0.1328 0.13041 3.0353 0 0.12421 0 -1.2888 0.13 1.00762 -0.81305
ILE_281 -7.92579 0.76441 3.64112 -0.46468 0.32505 0.09018 1.88235 -2.29994 -0.01505 -0.12679 -1.84272 0.04364 0 0 0 0 0 -0.06371 0.26394 0.40916 0 -0.78446 0 0.73287 -0.19167 0.72266 -4.83943
LYS_282 -3.12001 0.11625 3.85687 -0.29514 0.03527 0.14337 1.22263 -1.53193 -0 -0 -1.23143 -0.15775 0 0 -0.79647 0 0 0.0304 0.01706 1.82962 0 -0.20419 0 -1.5107 -0.03525 0.46683 -1.16459
SER_283 -2.5501 0.16295 3.17635 -0.02672 0.00465 0.02696 1.33267 -1.28541 -0.02733 -0.18722 -1.34128 -0.02102 0 0 -0.89127 -0.42584 0 -0.00728 7e-05 0.67418 0 -0.16325 0.61499 -0.77834 0.05257 0.43564 -1.22404
LEU_284 -8.0753 0.92742 2.51668 -0.47759 0.13115 0.09381 1.8099 -2.25983 -0 -0 -2.31437 0.18683 0 0 -0.53243 0 0 0.57814 0.27566 0.47212 0 -0.37868 0 0.18072 -0.30141 1.09911 -6.06806
SER_285 -5.20886 1.11134 3.71187 -0.02712 0.00044 0.02392 2.74884 -2.12044 -0.00824 -0.05409 -2.5339 0.05452 0 0 0 -0.55533 0 -0.00702 0.00445 0.431 0 0.12794 0.60471 -0.77834 -0.12957 1.39992 -1.20397
LEU_286 -8.80128 0.9926 1.87121 -0.45235 0.19325 0.07644 2.26448 -2.16001 -0 -0 -1.92253 0.16984 0 0 0 0 0 0.01038 0.12487 0.50194 0 -0.29197 0 0.18072 -0.06996 0.90881 -6.40356
GLY_287 -5.09037 0.75847 3.48121 -0.00097 0 0 2.53492 -2.19137 -0 -0 -2.43437 -0.3216 0 0 0 0 0 0.27398 0 0 0 0.60902 0 0.83697 0.5032 0.49876 -0.54216
LEU_288 -9.49258 1.42286 2.58122 -0.54964 0.11965 0.12224 2.81071 -2.4386 -0.00889 -0.02875 -2.64482 0.20682 0 0 0 0 0 -0.00101 0.00718 0.97892 0 -0.05996 0 0.18072 0.74654 0.90583 -5.14157
VAL_289 -8.24048 0.87529 3.497 -0.27279 0.19468 0.05534 2.29157 -2.60533 -0 -0 -2.14401 -0.26329 0 0 0 0 0 0.02321 0.09693 0.18314 0 -0.64445 0 1.9342 -0.04333 1.07916 -3.98315
ILE_290 -9.51925 1.56845 1.39288 -0.50095 0.50411 0.11463 1.82869 -1.99685 -0.04107 -0.18734 -2.53071 -0.03612 0 0 0 0 0 0.02663 0.11083 0.27713 0 -0.65517 0 0.73287 -0.15307 1.38475 -7.67956
PRO_291 -7.79523 1.32005 5.31333 -0.2074 0.00498 0.14331 2.71572 -2.15624 -0 -0 -1.8705 0.04842 0 0 0 0 0 0.04344 0.03867 0.28343 0 -0.61761 0 -2.4119 0.02627 1.37952 -3.74172
ASP_292 -5.87864 0.33643 7.50105 -0.10126 0.00085 0.29801 3.80026 -3.21205 -0 -0 -6.69313 -0.65012 0 0 -0.91167 -1.62876 0 -0.03269 0.0025 0 1.72342 0.0488 0 -2.3716 0.12617 0.79316 -6.84927
ILE_293 -7.90908 0.91047 4.08795 -0.69339 0.62199 0.16346 2.17915 -2.58695 -0.03774 -0.28872 -1.38951 0.28684 0 0 0 0 0 0.00765 0.03598 0.57068 0 -0.29746 0 0.73287 0.10818 0.81338 -2.68427
THR_294 -8.45755 1.26256 4.75132 -0.20253 0.0912 0.0727 3.00317 -2.80588 -0 -0 -1.69595 -0.6789 0 0 0 0 0 0.00089 0.01454 0.12973 0 -0.00052 4.13009 -1.0874 -0.01501 0.57911 -0.90842
PHE_295 -10.8844 1.41961 1.7733 -0.616 0.03029 0.29811 2.38574 -2.6574 -0 -0 -1.69435 -0.0035 0 0 0 0 0 0.03864 0.07706 0 2.77596 -0.04625 0 1.0402 -0.08959 0.43949 -5.71307
GLN_296 -5.60149 0.32225 6.01857 -0.27059 0.06041 0.21865 2.70345 -2.92362 -0.01276 -0.13304 -2.46512 -0.50209 0 0 0 0 0 0.04816 0.12097 0 2.73616 -0.07998 0 -0.18838 -0.21087 0.32854 0.16922
LEU_297 -9.75487 0.99565 5.50152 -0.46503 0.11753 0.10258 3.35542 -3.66491 -0 -0 -3.13472 0.19162 0 0 0 0 0 -0.01298 0.07695 0.37409 0 -0.26513 0 0.18072 -0.25713 0.51896 -6.13975
ALA_298 -6.10918 0.80898 4.32759 -0.02066 0 0 2.73766 -2.95937 -1e-05 -0.00049 -2.63384 -0.35909 0 0 0 0 0 -0.01686 0 0 0 -0.13253 0 1.8394 -0.26943 0.59147 -2.19636
LYS_299 -3.48958 0.18194 4.09433 -0.41817 0.06265 0.23218 1.78262 -1.90848 -0 -0 -1.5962 -0.14236 0 0 -0.42384 0 0 -0.03977 0.00414 1.96743 0 -0.02292 0 -1.5107 -0.26909 0.32581 -1.17
ASN_300 -4.1871 0.25656 4.69442 -0.20036 0.05211 0.32395 1.21505 -2.13634 -0.01659 -0.12164 -1.1789 -0.43252 0 0 0 0 0 -0.07149 0.00224 0 2.00704 -0.52552 0 -0.93687 -0.52877 0.32511 -1.45962
ASN_301 -3.79511 0.17289 4.2936 -0.38333 0.08552 0.77812 1.2729 -1.94006 -0.00969 -0.09644 -1.21673 -0.84369 0 0 0 0 0 -0.10722 0.01177 0 1.71435 -1.02523 0 -0.93687 -0.86146 0.28756 -2.59911
GLU_302 -5.10179 0.27171 5.00665 -0.19646 0.04998 0.28167 2.10344 -2.31538 -0.04294 -0.41577 -2.85764 -0.37797 0 0 0 0 0 -0.0026 0.03887 0 3.17985 0.06292 0 -2.7348 -0.4294 0.25083 -3.22882
MET_303 -5.44077 0.53163 1.99223 -0.51039 0.1478 0.06197 0.4475 -1.47432 -5e-05 -0.00013 -0.219 0.09507 0 0 0 0 0 -0.02358 0.02459 1.61712 0 0.00387 0 0.60916 -0.13562 0.30109 -1.97181
MET_304 -10.1504 1.1417 3.89208 -0.47035 0.09171 0.13219 2.93545 -2.6351 -0 -0 -2.61089 0.02853 0 0 0 0 0 0.01043 0.1071 1.66548 0 0.28956 0 0.60916 -0.00302 0.3506 -4.61577
ALA_305 -6.16434 0.75066 1.24641 -0.02556 0.00039 0 1.47626 -1.86232 -0.00027 -0.00087 -1.4643 -0.2691 0 0 -0.77554 0 0 -0.00131 0 0 0 0.1533 0 1.8394 0.05703 0.33124 -4.70892
LEU_306 -10.7126 1.87003 3.85787 -0.52212 0.21316 0.13546 3.15895 -3.19449 -0.00761 -0.02578 -2.43358 0.01745 0 0 0 0 0 0.30607 0.24484 1.01928 0 -0.26657 0 0.18072 -0.09053 0.60337 -5.6461
PHE_307 -11.371 1.88725 2.1325 -0.75954 0.0997 0.44646 2.22964 -2.57385 -0.00022 -0.00074 -2.25731 0.31257 0 0 0 0 0 0.05268 0.45643 0 2.42812 -0.22131 0 1.0402 -0.08948 1.12482 -5.06308
SER_308 -6.103 1.01756 6.74314 -0.03216 0.00632 0.02841 2.5695 -2.84498 -0.00761 -0.02578 -3.11753 -0.26256 0 0 0 -0.18254 0 0.25195 0.08102 0.72849 0 0.41156 1.21113 -0.77834 0.24946 2.06499 2.00903
PRO_309 -7.30824 0.69724 4.98161 -0.0691 0 0.04328 1.86248 -2.04434 -0.0131 -0.0792 -1.10986 0.62226 0 0 0 0 0 -0.15971 0.00858 0.22319 0 -0.18623 0 -2.4119 0.37392 1.61564 -2.95347
TYR_310 -8.13952 0.55335 5.70778 -0.8054 0.05372 0.2171 2.5796 -2.92298 -0.00413 -0.04285 -1.31729 -0.28237 0 0 0 0 0 0.03228 0.0336 0 1.8382 -0.4366 0.00067 1.2797 0.41487 0.33011 -0.91016
ASP_311 -6.35117 0.27676 7.05529 -0.10872 0.00376 0.32615 3.30478 -3.18758 -0 -0 -3.3443 -0.39478 0 0 -1.03099 0 0 -0.05571 0.01622 0 1.71912 0.13831 0 -2.3716 0.23714 0.30276 -3.46455
ILE_312 -10.5934 1.70199 3.91133 -0.54625 0.77414 0.10802 3.0586 -3.34226 -0.00888 -0.05754 -2.61516 0.056 0 0 0 0 0 -0.07069 0.13267 0.51356 0 -0.4873 0 0.73287 -0.1387 0.59426 -6.27673
TYR_313 -6.49992 0.40731 5.62628 -0.99754 0.09592 0.40344 2.39672 -3.1903 -0 -0 -2.95832 -0.28974 0 0 0 0 0 -0.01766 0.17057 0 1.9008 -0.23978 0.00278 1.2797 0.01745 0.77226 -1.12003
GLN_314 -4.04577 0.17174 4.10459 -0.26313 0.03467 0.19703 1.31785 -2.03589 -0.0172 -0.12168 -0.62671 -0.43549 0 0 0 0 0 0.03619 0.03994 0 2.80157 -0.1887 0 -0.18838 -0.19179 0.59036 1.17919
GLU_315 -4.98217 0.24635 5.14161 -0.4154 0.03934 0.82936 1.79743 -2.15858 -0.01793 -0.14488 -2.25952 -0.36733 0 0 0 -0.49748 0 -0.0189 0.03162 0 3.24022 -0.25089 0 -2.7348 -0.27387 0.51076 -2.28506
TYR_316 -6.50526 0.50165 3.61769 -0.6328 0.04501 0.34063 2.86204 -2.18443 -0 -0 -2.49543 -0.17664 0 0 0 -1.54041 0 -0.05129 0.06619 0 2.24573 -0.21916 0.01985 1.2797 -0.0697 0.81571 -2.08091
GLY_317 -2.38892 0.10653 2.1515 -5e-05 0 0 0.94074 -1.19667 -0 -0 -1.60332 -0.40603 0 0 0 0 0 -0.19373 0 0 0 -1.44049 0 0.83697 -0.53012 0.69472 -3.02887
LYS_318 -5.43389 0.66977 4.31673 -0.30798 0.0363 0.14805 1.37457 -2.05555 -0.04469 -0.18481 -1.00466 -0.21892 0 0 0 0 0 -0.00194 0.19791 2.1618 0 0.01261 0 -1.5107 -0.64408 0.2993 -2.19019
ALA_319 -4.97301 0.50353 3.80618 -0.0194 0 0 2.24353 -2.32301 -0 -0 -2.3558 -0.14876 0 0 -0.98843 0 0 -0.0156 0 0 0 0.10812 0 1.8394 -0.03242 0.29183 -2.06385
LEU_320 -7.32407 0.49177 2.70354 -0.66019 0.10618 0.23636 1.85605 -2.17813 -0.01316 -0.09024 -0.32134 0.09635 0 0 0 0 0 -0.0217 0.08193 0.69971 0 -0.12604 0 0.18072 0.21388 0.47113 -3.59725
SER_321 -4.92326 0.47746 5.07652 -0.04178 0.00142 0.05526 2.27403 -2.42082 -0 -0 -1.02549 -0.15494 0 0 -0.57268 -0.74512 0 -0.03954 0.01457 0.2364 0 -0.3286 1.90165 -0.77834 -0.11943 0.50272 -0.60997
ASP_322 -4.84202 0.46412 6.28743 -0.11038 0.01277 0.33687 2.71901 -2.70305 -0.05663 -0.24452 -4.76076 -0.3638 0 0 -0.98843 -0.71224 0 -0.03834 0.00047 0 2.39029 -0.27945 0 -2.3716 -0.66188 0.49176 -5.43039
ILE_323 -7.4428 1.24324 3.62579 -0.49364 0.41265 0.09755 2.29861 -2.53534 -0.00123 -0.005 -2.47417 0.08605 0 0 0 0 0 -0.01943 0.10686 0.51643 0 -0.73892 0 0.73287 -0.63982 0.8095 -4.42079
SER_324 -3.30147 0.28219 3.48921 -0.0322 0.0175 0.03051 1.6516 -1.71655 -0.01285 -0.08306 -1.9457 -0.32985 0 0 0 0 0 -0.02867 0.00253 0.31555 0 0.4176 0.60483 -0.77834 0.4209 0.84463 -0.15166
VAL_325 -7.22818 0.96081 4.45392 -0.27915 0.11936 0.04979 3.26801 -2.88962 -0.02348 -0.11407 -1.78273 0.25499 0 0 0 0 0 -0.15215 0.09452 0.4858 0 0.53197 0 1.9342 0.89407 0.84757 1.42562
THR_326 -3.58512 0.46404 3.00732 -0.11627 0.05751 0.05378 1.23701 -1.601 -0 -0 -0.26674 -1.02181 0 0 0 0 0 0.2609 0.01108 0.42056 0 0.29584 2.27001 -1.0874 0.15157 0.6129 1.16419
GLU_327 -3.70819 0.37928 3.66188 -0.20029 0.02917 0.29441 1.74632 -1.79751 -0 -0 -0.79733 -0.56087 0 0 0 0 0 0.01255 0.00049 0 2.89813 -0.10392 0 -2.7348 0.11019 0.29831 -0.47218
MET_328 -8.22762 0.84791 6.28228 -0.72687 0.22615 0.33947 2.63325 -3.07409 -0 -0 -1.18097 -0.25805 0 0 0 0 0 0.56036 0.06222 2.3248 0 0.13858 0 0.60916 -0.10683 0.5983 1.04804
TYR_329 -11.4563 1.14479 4.55337 -1.00515 0.08264 0.37649 4.15766 -3.55163 -0 -0 -3.14171 -0.32275 0 0 -0.77554 0 0 0.00081 0.18929 0 1.74794 -0.42358 0.00024 1.2797 -0.21956 0.73043 -6.63286
TYR_330 -6.15401 0.54312 4.08211 -0.68383 0.05763 0.37096 1.96749 -2.47091 -0.01195 -0.15291 -1.25928 -0.17842 0 0 0 0 0 0.14723 0.13027 0 2.52157 0.02872 0.03912 1.2797 0.04515 0.74011 1.0419
GLU_331 -5.84094 0.35138 6.33893 -0.36257 0.1093 0.41071 2.80104 -2.81717 -0.0068 -0.08108 -2.68914 -0.59656 0 0 0 -0.79481 0 -0.02038 0.03215 0 4.08817 -0.11795 0 -2.7348 -0.18211 0.63537 -1.47725
LEU_332 -9.22093 0.63588 2.9277 -0.45375 0.14872 0.10945 2.36884 -2.60747 -0.0381 -0.22357 -1.11249 0.19475 0 0 0 0 0 0.05384 0.01224 0.28661 0 -0.29471 0 0.18072 -0.36002 0.53052 -6.86177
LEU_333 -6.61399 0.67912 4.67809 -0.61144 0.24366 0.21725 2.24157 -2.62259 -0 -0 -1.76273 -0.12354 0 0 0 0 0 0.08035 0.21635 1.28505 0 -0.19743 0 0.18072 -0.15411 0.61921 -1.64446
GLU_334 -3.13943 0.05702 3.86896 -0.21286 0.02305 0.28577 1.46793 -1.80962 -1e-05 -0.00039 -1.11018 -0.55821 0 0 0 0 0 -0.05335 0.03795 0 3.04164 -0.3484 0 -2.7348 -0.21712 0.42301 -0.97903
ASN_335 -6.35627 0.48233 7.01025 -0.27548 0.08145 0.45216 3.52099 -3.22288 -0.00808 -0.08568 -2.95585 -0.76848 0 0 -0.84343 -0.7456 0 -0.04401 0.05379 0 2.11359 -0.353 0 -0.93687 -0.08614 0.27276 -2.69445
GLN_336 -2.58709 0.10688 2.59399 -0.7576 0.27394 1.08549 0.93242 -1.1861 -0 -0 0.30891 -2.29825 0 0 0 0 0 -0.05507 0.02917 0 2.97324 -0.08929 0 -0.18838 -0.0219 0.23652 1.35688
ARG_337 -4.83458 0.48657 5.14845 -0.96506 0.24144 0.59323 1.76264 -2.08067 -0.0205 -0.15262 -2.24312 0.22964 0 0 -0.84343 -0.49748 0 -0.05328 0.0285 2.49265 0 -0.06285 0 -1.2888 -0.45 0.30266 -2.2066
ILE_338 -8.39916 0.67256 2.91027 -0.62653 0.4209 0.13383 1.64046 -2.24674 -0.06058 -0.26074 -0.8851 0.02306 0 0 0 0 0 0.08473 0.006 1.12858 0 -0.57183 0 0.73287 -0.35147 0.47423 -5.17466
LYS_339 -3.29793 0.1211 3.96786 -0.36157 0.0476 0.15543 2.08988 -1.6955 -0.00322 -0.01577 -3.08986 0.189 0 0 -1.03099 0 0 -0.01858 0.00344 1.7882 0 -0.01565 0 -1.5107 -0.36069 0.37084 -2.6671
LYS_340 -5.83788 0.71291 4.37511 -0.77361 0.28535 0.70756 1.74315 -1.93577 -0.06381 -0.3022 -2.55332 -0.03348 0 0 0 0 0 0.09189 0.27551 3.96724 0 0.05256 0 -1.5107 -0.28088 0.33082 -0.74955
THR_341 -4.33096 0.58883 3.08882 -0.20293 0.12798 0.07207 2.42361 -1.85787 -0.02283 -0.13502 -2.12857 -0.98664 0 0 0 0 0 0.16322 0.00363 1.17572 0 -0.75344 2.30271 -1.0874 -0.11073 0.5238 -1.14602
PHE_342 -6.66982 0.95437 1.062 -0.54296 0.06766 0.275 0.435 -1.49521 -0 -0 -0.85305 0.03931 0 0 0 0 0 0.28092 0.02351 0 2.03403 -0.20857 0 1.0402 -0.24874 1.01867 -2.78767
ILE_343 -7.15438 0.96877 2.2022 -0.47084 0.43087 0.10473 2.3086 -2.05456 -0.03215 -0.22819 -2.24 0.0087 0 0 0 0 0 -0.01059 0.01751 0.3223 0 -0.6846 0 0.73287 -0.31456 1.24032 -4.85301
SER_344 -5.12221 0.90356 4.69101 -0.03023 7e-05 0.0522 2.4779 -2.34677 -0.00752 -0.08726 -2.16145 -0.84662 0 0 0 0 0 0.03701 0.03277 0.58081 0 0.15643 0.66381 -0.77834 -0.32631 0.81935 -1.29179
ALA_345 -6.29587 0.68108 3.3738 -0.02215 0 0 2.80097 -2.69086 -0 -0 -1.81921 -0.37829 0 0 0 0 0 0.04265 0 0 0 -0.37113 0 1.8394 -0.49723 0.46561 -2.87123
ARG_346 -7.43389 0.50414 7.35303 -0.42701 0.0405 0.21129 2.98535 -3.53956 -0.00216 -0.00869 -3.28564 0.29346 0 0 -0.42384 0 0 -0.02512 0.07103 2.03568 0 -0.12926 0 -1.2888 -0.53071 0.35695 -3.24325
LYS_347 -5.97874 0.30457 5.67454 -0.42622 0.07966 0.25725 2.70941 -2.69965 -0.01395 -0.14091 -2.32566 -0.22425 0 0 0 0 0 0.07201 0.0052 2.23777 0 -0.00187 0 -1.5107 -0.40795 0.36141 -2.02808
PHE_348 -10.9895 1.35479 2.24303 -0.90687 0.04846 0.25375 2.71681 -2.76692 -0 -0 -2.285 -0.10524 0 0 0 0 0 0.00394 0.12733 0 1.8074 -0.49634 0 1.0402 -0.16925 0.42994 -7.69344
PHE_349 -10.3958 1.53103 3.05207 -0.64982 0.10991 0.31309 2.64398 -3.07259 -0 -0 -1.80731 0.00714 0 0 0 0 0 0.1248 0.00112 0 2.50298 0.14851 0 1.0402 -0.05264 0.53616 -3.96715
GLN_350 -6.56216 0.32618 6.46404 -0.27691 0.06218 0.21813 3.35905 -3.27953 -0.01395 -0.14091 -2.31055 -0.52919 0 0 0 0 0 0.02532 0.10926 0 2.74759 -0.14836 0 -0.18838 -0.25226 0.43887 0.04842
THR_351 -6.57018 0.42815 6.45879 -0.1976 0.07942 0.07035 3.46818 -3.20312 -0.01729 -0.15871 -3.44356 -0.05809 0 0 0 0 0 0.00806 0.00033 0.07579 0 0.00924 2.34144 -1.0874 -0.11764 0.31125 -1.60259
ILE_352 -9.58892 1.15212 4.04252 -0.50753 0.48318 0.09869 2.88626 -3.1112 -0.01802 -0.12957 -1.9948 0.13172 0 0 0 0 0 -0.03577 0.02307 0.48186 0 -0.41802 0 0.73287 0.10346 0.39774 -5.27035
ALA_353 -6.90263 1.097 3.95086 -0.02046 0 0 3.1871 -3.03604 -0.02239 -0.1616 -2.58713 -0.35233 0 0 0 0 0 0.03098 0 0 0 -0.27116 0 1.8394 -0.16271 0.65949 -2.75159
GLU_354 -5.63922 0.23973 7.07425 -0.21427 0.03217 0.30267 3.49178 -3.15123 -0.03308 -0.30777 -3.38264 -0.5871 0 0 0 -0.58663 0 0.02064 0.00946 0 3.01179 -0.20677 0 -2.7348 -0.48543 0.51592 -2.63053
LEU_355 -9.38788 0.77784 6.63777 -0.49007 0.22221 0.11604 4.11384 -3.85807 -0 -0 -4.27631 0.23712 0 0 0 0 0 0.09145 0.08995 0.30924 0 -0.29911 0 0.18072 -0.42216 0.30041 -5.657
HIS_356 -10.9738 1.21528 7.52375 -0.40543 0.16969 0.34492 3.222 -4.4096 -0.00126 -0.00507 -2.02883 -0.4915 0 0 -0.92924 0 0 0.0999 0.49056 0 2.77795 0.03598 0 -0.45461 -0.26497 0.58998 -3.49433
PHE_357 -6.82985 0.44449 2.61152 -0.84759 0.14186 0.3615 1.93745 -2.29858 -0 -0 -1.13012 -0.02251 0 0 0 0 0 0.02218 0.22337 0 2.33575 -0.28476 0 1.0402 -0.09584 0.64387 -1.74706
GLU_358 -3.60537 0.07777 5.02464 -0.34101 0.10784 0.39052 1.96572 -2.15413 -0.05701 -0.51583 -2.67936 -0.48447 0 0 -0.72194 0 0 0.00722 0.02731 0 3.20464 -0.04779 0 -2.7348 0.13926 0.62301 -1.77378
SER_359 -4.19025 0.24916 4.54599 -0.03642 0.00022 0.04348 2.48103 -2.09339 -0 -0 -1.94267 -0.54409 0 0 -0.90981 0 0 -0.0243 0.05787 0.79746 0 0.20191 1.80027 -0.77834 0.49341 0.60635 0.75787
GLY_360 -4.54779 0.29453 3.61301 -6e-05 0 0 2.22946 -2.11923 -0.02621 -0.16477 -1.56895 -0.3649 0 0 0 0 0 -0.17454 0 0 0 -1.51546 0 0.83697 0.0107 0.41857 -3.07868
TYR_361 -8.02358 0.95876 5.03501 -0.70498 0.13386 0.41342 2.26617 -2.81675 -0.05895 -0.43647 -0.73348 -0.09708 0 0 -0.90981 0 0 0.16325 0.13626 0 1.91512 -0.39383 0.02641 1.2797 -0.15365 1.24313 -0.75751
PRO_362 -7.13181 0.54865 2.90858 -0.18444 0.00529 0.12934 0.95702 -1.42082 -0 -0 -1.13699 0.09032 0 0 -0.92924 0 0 0.26166 0.02113 0.33858 0 -0.81367 0 -2.4119 0.03539 1.55314 -7.17976
TYR_363 -9.88169 1.53536 4.85811 -0.55585 0.18296 0.27726 4.13701 -3.14962 -0.04077 -0.32245 -4.08535 -0.20778 0 0 0 -0.55533 0 0.03972 0.09771 0 3.71017 -0.00156 0.00714 1.2797 -0.38036 1.27574 -1.7799
ILE_364 -9.0386 1.3012 2.58152 -0.46467 0.36754 0.09203 2.79194 -2.52173 -0.01856 -0.14208 -2.60002 0.04356 0 0 0 0 0 -0.0525 0.1212 0.3197 0 -0.69045 0 0.73287 -0.39862 1.60047 -5.9752
LEU_365 -8.53088 1.2676 2.48004 -0.54831 0.22662 0.1276 2.2147 -2.47481 -0.02027 -0.07529 -2.58116 0.25541 0 0 0 0 0 -0.04039 0.0765 0.58954 0 -0.38249 0 0.18072 -0.21015 1.18449 -6.26051
PHE_366 -11.0235 1.00321 3.87486 -0.54948 0.02543 0.29037 2.8429 -3.27791 -0.01182 -0.07992 -2.07498 0.0101 0 0 0 0 0 0.53973 0.03728 0 2.73152 -0.13054 0 1.0402 0.0969 0.96323 -3.69243
ASP_367 -6.72473 0.42867 8.52821 -0.22357 0.00508 0.73389 4.02582 -3.68134 -0.00767 -0.09418 -6.00833 0.1228 0 0 0 -2.02714 0 0.01656 0.18178 0 3.92785 0.25241 0 -2.3716 0.30754 0.95287 -1.65507
ASP_368 -6.19869 0.40273 8.62208 -0.11623 0.005 0.36061 3.15075 -3.64531 -0.05715 -0.31428 -4.46624 -0.45801 0 0 -0.91167 0 0 0.17714 0.02104 0 2.35932 -0.30497 0 -2.3716 0.00704 0.5457 -3.19275
THR_369 -6.36565 0.36343 5.43536 -0.19877 0.14408 0.07505 1.92697 -2.86677 -0.0239 -0.16365 -1.47281 -0.50491 0 0 0 0 0 -0.02255 0.00385 0.08078 0 -0.00182 2.34852 -1.0874 -0.13632 0.31141 -2.15509
VAL_370 -8.46485 1.65412 3.772 -0.32659 0.26299 0.07146 2.6843 -2.94058 -0 -0 -2.29088 0.01808 0 0 0 0 0 -0.05823 0.09099 0.03286 0 -0.31262 0 1.9342 0.02702 0.69685 -3.14888
ASN_371 -6.52376 0.27582 6.87518 -0.2234 0.02139 0.31911 3.49349 -3.30537 -0.03646 -0.28519 -2.98386 -0.35786 0 0 -2.28729 0 0 0.51964 0.00255 0 2.7097 0.12931 0 -0.93687 0.02749 1.09882 -1.46756
ARG_372 -4.8029 0.17388 7.10453 -0.70226 0.16024 0.43827 2.83826 -3.05478 -0.01034 -0.06075 -4.71439 0.34658 0 0 0 -1.62876 0 -0.03646 0.59207 1.45212 0 -0.07449 0 -1.2888 -0.15018 0.81313 -2.60502
ARG_373 -6.44402 0.31128 7.20747 -0.9957 0.24558 0.63687 2.68546 -3.19022 -0 -0 -2.05216 0.23068 0 0 -0.66096 0 0 -0.03719 0.38109 2.98204 0 -0.03237 0 -1.2888 -0.20771 0.62565 0.39701
ASN_374 -6.29381 0.72115 6.66437 -0.22573 0.00691 0.40543 3.53741 -3.23426 -0.0051 -0.03926 -1.37682 -0.32806 0 0 -0.68957 -1.06567 0 -0.05643 0.14491 0 3.00234 0.21428 0 -0.93687 -0.183 0.5246 0.78681
ALA_375 -5.31453 0.54641 2.35199 -0.02763 0.00482 0 1.36189 -1.87603 -0.00239 -0.0331 -1.65638 -0.41247 0 0 0 0 0 0.25231 0 0 0 -0.02268 0 1.8394 -0.45287 0.39793 -3.0433
HIS_376 -7.35583 0.90889 5.78562 -0.47155 0.02824 0.53666 2.29164 -2.89947 -0.00458 -0.08036 -1.26249 -0.09 0 0 -1.66243 0 0 0.00025 0.43262 0 1.94879 -0.11976 0 -0.45461 -0.38993 0.76264 -2.09566
LYS_377 -1.85963 0.14797 1.79261 -0.31873 0.04729 0.16876 0.25277 -0.82279 -0 -0 0.07191 -0.02334 0 0 0 0 0 5.40493 0.03813 1.52592 0 0.41739 0 -1.5107 0.46069 13.8018 19.595
ASN_378 -3.66202 0.63317 3.12626 -0.20389 0.02325 0.32594 1.48407 -1.55652 -0 -0 -0.25368 -1.10748 0 0 0 0 0 -0.03475 0.04945 0 2.11414 -1.01405 0 -0.93687 0.8831 13.8981 13.7683
ARG_379 -7.39467 0.69919 8.10252 -0.58474 0.16257 0.34711 3.04887 -3.75874 -0.07298 -0.5223 -4.01407 0.74799 0 0 0 -1.42484 0 0.06405 0.32448 1.32817 0 0.13373 0 -1.2888 1.74207 1.28919 -1.07121
ILE_380 -9.19059 1.49242 2.66056 -0.50802 0.38255 0.11694 2.08597 -2.53294 -0.00767 -0.09418 -0.5658 0.12829 0 0 -2.28729 0 0 -0.05874 0.00838 0.33693 0 -0.4055 0 0.73287 1.20081 1.1739 -5.33112
VAL_381 -6.06118 0.69904 1.45439 -0.31116 0.2516 0.06391 0.85037 -1.69206 -0.01812 -0.2162 -0.32519 -0.23015 0 0 0 0 0 -0.03081 0.02944 0.11765 0 -0.00308 0 1.9342 -0.15497 0.7149 -2.92741
MET_382 -8.92079 0.70822 1.88703 -0.49481 0.20962 0.0633 1.01924 -1.98087 -0.00082 -0.00417 -0.29056 -0.19383 0 0 0 0 0 0.03579 0.17663 1.20128 0 0.22154 0 0.60916 0.51626 0.40743 -4.83036
SER_383 -5.80629 0.7751 3.43201 -0.01996 0 0.04694 2.0598 -2.09097 -0.02068 -0.21272 -0.37953 -0.37604 0 0 0 0 0 0.06095 0.06986 0.07403 0 -0.54648 0.60473 -0.77834 0.39739 0.55121 -2.15896
ASN_384 -8.55087 1.75867 6.32756 -0.16385 0.01292 0.21741 3.30591 -3.62674 -0.01679 -0.10532 -1.94779 -0.62366 0 0 -0.94104 0 0 -0.03392 0.13491 0 2.30072 -0.28865 0 -0.93687 -0.11344 0.74876 -2.54207
LEU_385 -7.67022 1.55531 2.22183 -0.54069 0.3061 0.11523 2.07437 -2.51164 -0.00781 -0.05104 -0.01272 0.03338 0 0 -0.94104 0 0 -0.07001 0.02629 3.21647 0 -0.20715 0 0.18072 -0.12494 0.78252 -1.62505
CYS_386 -5.2056 0.77247 3.64306 -0.05441 0.01357 0.02249 1.23271 -1.71353 -0.00962 -0.16211 -0.35218 -0.48147 0 0 0 0 0 -0.06768 0.00554 0.45707 0 0.1954 0 3.6196 -0.33947 0.81508 2.39091
SER_387 -5.15161 0.32136 5.37201 -0.02578 0.00506 0.02647 2.05445 -2.51868 -0.06753 -0.54353 -1.98404 0.02908 0 0 -0.44661 0 0 0.09845 0 0.15356 0 0.25178 0.81129 -0.77834 0.56379 0.89474 -0.93408
GLU_388 -8.15475 1.28835 7.34937 -0.35689 0.09765 0.49857 2.8693 -3.54558 -0 -0 -2.8219 -0.43729 0 0 0 0 0 -0.04411 0.10951 0 5.03006 -0.26333 0 -2.7348 0.61845 0.72974 0.23236
ILE_389 -8.26206 1.23988 2.15341 -0.50397 0.43871 0.12497 1.65261 -2.05528 -0.00082 -0.00417 -0.66061 0.04644 0 0 0 0 0 0.09264 0.01787 0.39116 0 -0.49529 0 0.73287 -0.39728 0.65758 -4.83135
VAL_390 -7.22086 0.81961 0.70343 -0.33113 0.54863 0.07632 1.04379 -1.83797 -0.01675 -0.15569 -0.15448 -1.13001 0 0 0 0 0 0.01095 0.00262 1.32662 0 -0.12265 0 1.9342 0.15691 0.81856 -3.5279
GLN_391 -8.21182 1.86879 4.25995 -0.25446 0.05509 0.20912 0.90686 -2.66973 -0.035 -0.46167 -0.94921 -0.81298 0 0 0 -0.83821 0 0.02656 0.06673 0 3.17866 -0.09399 0 -0.18838 0.26675 1.30745 -2.3695
PRO_392 -5.26337 0.90016 2.5488 -0.18345 0.00115 0.12719 0.66571 -1.09612 -0.00559 -0.0971 -0.57935 0.10395 0 0 0 0 0 0.03266 0.01739 0.69735 0 -1.05933 0 -2.4119 -0.38306 1.04388 -4.94101
SER_393 -4.01609 0.17997 3.95653 -0.02564 0 0.06204 1.7561 -1.8652 -0.03258 -0.3784 -1.99485 -0.11305 0 0 0 -0.62068 0 0.00525 0.00103 0.0686 0 -0.50966 0.60255 -0.77834 -0.46138 0.67488 -3.48893
LEU_394 -5.2445 0.3935 3.91359 -0.45684 0.17763 0.09394 2.06553 -2.01743 -0.0042 -0.08281 -1.67776 0.00135 0 0 0 0 0 0.00049 0.03076 0.72692 0 0.07604 0 0.18072 -0.03947 1.24607 -0.61648
PRO_395 -3.57386 0.46477 2.31089 -0.19791 0.00575 0.14375 0.05727 -0.83241 -0 -0 -0.49733 -0.01257 0 0 0 0 0 0.09288 0.00967 0.40503 0 -0.84972 0 -2.4119 -0.08278 0.95981 -4.00867
SER_396 -3.71288 0.06506 3.04807 -0.02481 0 0.02059 1.25662 -1.50141 -0.00401 -0.07717 -1.72129 0.084 0 0 -0.98911 0 0 0.00472 0.00269 0.51029 0 -0.03583 0.61764 -0.77834 -0.2036 0.28317 -3.1556
GLU_397 -5.3404 0.35105 6.46769 -0.24566 0.04105 0.26132 3.23885 -2.59541 -0.02995 -0.10126 -5.24933 -0.14305 0 0 0 -0.46228 0 0.17836 0.03915 0 3.37579 0.15261 0 -2.7348 0.03271 0.18986 -2.57371
PHE_398 -8.34349 0.87423 2.13995 -0.65726 0.08336 0.35541 0.59112 -1.77753 -0 -0 -0.72556 0.29223 0 0 0 0 0 0.04612 0.00779 0 1.91484 -0.35064 0 1.0402 -0.12148 0.39032 -4.24039
TYR_399 -7.10247 0.73358 5.77322 -0.51224 0.02726 0.1865 2.36651 -2.80198 -0.01081 -0.14517 -2.20788 -0.04106 0 0 0 0 0 0.00755 0.14779 0 2.31727 -0.00224 0.08168 1.2797 -0.22514 0.59805 0.47013
SER_400 -2.51003 0.42837 2.7186 -0.02939 0.00018 0.04755 0.99626 -1.29582 -0 -0 -0.15102 -1.02703 0 0 0 0 0 -0.03414 0.01109 0.15962 0 -0.26823 0.61018 -0.77834 -0.38981 0.38782 -1.12415
ASP_401 -4.82361 0.49684 5.83605 -0.25264 0.08535 0.85577 2.54353 -2.59768 -0 -0 -2.6172 -1.70718 0 0 -0.53823 -0.72167 0 -0.0644 0.02734 0 2.36312 -0.4222 0 -2.3716 -0.71552 0.29415 -4.32978
LEU_402 -7.84996 1.24866 4.10698 -0.55659 0.3419 0.17836 2.69993 -2.67395 -0.00821 -0.03261 -2.18826 -0.01843 0 0 -0.51293 0 0 0.28175 0.1072 0.16946 0 0.67405 0 0.18072 -0.10141 0.70186 -3.25149
THR_403 -5.6881 0.1952 5.0168 -0.10762 0.04058 0.05969 2.966 -2.6011 -0.00127 -0.00661 -3.75955 -0.43361 0 0 -0.53823 -0.72167 0 0.13571 0.00121 0.09793 0 -0.60067 4.14057 -1.0874 0.25234 0.79578 -1.84402
PHE_404 -6.58879 0.58736 0.98806 -0.56506 0.04931 0.27203 1.06576 -1.23342 -0.00168 -0.03712 -0.00713 0.20019 0 0 0 0 0 -0.03525 0.00105 0 2.37732 -0.12654 0 1.0402 -0.21931 0.39079 -1.84223
LYS_405 -6.60692 0.70593 5.45794 -0.40461 0.05162 0.18808 1.48479 -2.15647 -0.00786 -0.10144 -2.31593 0.01567 0 0 0 -0.46228 0 0.11302 0.1534 2.12621 0 -0.06061 0 -1.5107 0.10396 0.33546 -2.89075
LYS_406 -4.16937 0.23875 4.66338 -0.31265 0.03353 0.17157 2.27519 -1.89578 -0.02995 -0.10126 -1.95423 -0.32217 0 0 0 0 0 -0.05068 0.02526 2.55839 0 0.16253 0 -1.5107 0.55318 0.45071 0.78571
VAL_407 -4.97315 0.37845 2.05691 -0.27485 0.15246 0.05406 1.14668 -1.53106 -0 -0 -1.49432 0.01924 0 0 -0.51848 0 0 -0.08326 0.00022 0.08275 0 -0.45856 0 1.9342 -0.01415 0.36349 -3.15937
GLY_408 -3.67364 0.15709 3.2829 -0.00016 0 0 1.64552 -1.72977 -0.01166 -0.06056 -1.16316 -0.19619 0 0 -0.98911 0 0 -0.01398 0 0 0 -1.34824 0 0.83697 0.32935 0.39439 -2.54025
SER_409 -4.32133 0.18807 4.71816 -0.03222 0.0011 0.06176 2.52324 -2.20765 -0.02104 -0.25701 -2.07038 -0.77762 0 0 0 0 0 -0.06265 0.00969 0.05189 0 -0.13696 0.74594 -0.77834 1.12313 0.43367 -0.80855
ASP_410 -6.71743 1.23145 7.71706 -0.07296 0.00841 0.2047 2.30412 -3.25868 -0.04674 -0.30016 -4.25072 -0.04721 0 0 -0.78417 0 0 0.736 0.45611 0 2.06689 -0.02109 0 -2.3716 0.68356 0.73518 -1.72728
ILE_411 -8.42691 2.2186 3.05577 -0.47225 0.3866 0.09524 2.32691 -2.4705 -0 -0 -2.57536 0.13136 0 0 0 0 0 0.10154 0.62565 0.61883 0 -0.54586 0 0.73287 0.08408 1.15786 -2.95558
SER_412 -4.43986 0.72728 2.00441 -0.02147 0 0.05006 0.99603 -1.37722 -0.04018 -0.30593 -0.98923 -0.66112 0 0 0 0 0 0.10056 0.0229 0.18419 0 -0.52635 0.60302 -0.77834 0.12452 0.86923 -3.4575
CYS:disulfide_413 -5.06035 1.30606 2.19769 -0.06754 0.00392 0.06847 1.08685 -1.48475 -0.01671 -0.05618 -0.06807 -0.36876 0 0 0 0 -0.0679 -0.0154 0.11346 0.25635 0 -0.34975 0 3.6196 0.08988 0.6129 1.79974
ASN_414 -7.31528 0.69766 5.1621 -0.19464 0.02463 0.3256 2.49116 -2.91187 -0 -0 -1.57033 -0.83841 0 0 -0.53359 -0.47596 0 0.17881 0.09523 0 2.59301 -0.68171 0 -0.93687 0.21308 0.61805 -3.05933
LEU_415 -6.5363 1.06988 2.04466 -0.4848 0.26331 0.08494 1.45909 -2.0496 -0 -0 -2.44119 0.24555 0 0 0 0 0 0.04428 0.0656 0.38799 0 -0.33174 0 0.18072 0.25209 1.00625 -4.73927
GLY_416 -4.18241 0.2507 2.67743 -0.00228 0 0 2.00059 -1.84226 -0 -0 -2.32125 -0.39649 0 0 0 0 0 -0.09521 0 0 0 -1.12745 0 0.83697 0.15798 0.71107 -3.3326
SER_417 -6.18808 0.30662 4.52973 -0.02828 0 0.06591 2.58632 -2.53089 -0 -0 -2.38746 -0.07893 0 0 0 0 0 -0.00796 0.06105 0.07144 0 -0.50779 0.60908 -0.77834 0.08461 0.34796 -3.84502
LEU_418 -8.68943 0.82178 2.44026 -0.48057 0.23754 0.09677 2.86888 -2.52604 -0 -0 -2.6372 0.19119 0 0 0 0 0 -0.01033 0.12906 0.58987 0 -0.36656 0 0.18072 -0.2969 0.4196 -7.03136
ASN_419 -8.62418 0.4242 7.64129 -0.32146 0.12424 0.56668 4.23348 -3.79849 -0.00634 -0.06343 -4.17109 -0.66883 0 0 -0.63882 -0.89556 0 -0.05185 0.03402 0 1.85317 -0.52995 0 -0.93687 -0.24244 0.31734 -5.75489
ILE_420 -9.62362 0.96684 3.12646 -0.51562 0.45792 0.10508 2.75482 -2.89683 -0 -0 -1.81098 0.02159 0 0 0 0 0 -0.04506 0.02142 0.51327 0 -0.42068 0 0.73287 -0.06787 0.41222 -6.26817
ALA_421 -5.89836 0.60851 3.60644 -0.02133 0 0 2.14897 -2.49844 -0.01417 -0.0975 -0.6436 -0.36298 0 0 0 0 0 -0.02229 0 0 0 -0.21059 0 1.8394 -0.13495 0.38423 -1.31668
ARG_422 -7.82731 0.42947 8.39362 -0.64555 0.17142 0.34732 2.98541 -3.52462 -0.05941 -0.56539 -2.25205 0.30993 0 0 -0.63882 -0.80385 0 0.01668 0.26699 2.5292 0 -0.14677 0 -1.2888 -0.31617 0.28299 -2.33572
ALA_423 -5.86237 0.70737 3.44694 -0.02368 0 0 2.4181 -2.67352 -0.00634 -0.06343 -1.3524 -0.38066 0 0 0 0 0 -0.0301 0 0 0 -0.36489 0 1.8394 -0.46776 0.30359 -2.50974
MET_424 -10.0358 1.60189 3.74098 -0.73756 0.35541 0.32969 2.50207 -2.66947 -0 -0 -1.92842 -0.19003 0 0 0 0 0 0.07937 0.05051 2.24762 0 0.04203 0 0.60916 -0.24647 0.72391 -3.52508
GLU_425 -4.2074 0.19902 5.50624 -0.20841 0.01911 0.26878 2.10628 -2.36771 -0.03261 -0.26492 -2.55355 -0.56646 0 0 0 -0.80385 0 0.13602 0.04024 0 3.12365 -0.29994 0 -2.7348 -0.23229 0.81482 -2.05779
SER_426 -4.50254 0.59074 6.14434 -0.03143 0.02903 0.03121 2.73048 -2.74901 -0.016 -0.13039 -2.46829 0.08074 0 0 0 0 0 0.05927 0.01541 0.41902 0 0.10223 0.62898 -0.77834 0.39571 0.42642 0.97757
GLY_427 -5.04743 0.87002 4.69434 -4e-05 0 0 2.61207 -2.67756 -0.02744 -0.1644 -2.79914 -0.40188 0 0 0 0 0 -0.14929 0 0 0 0.37497 0 0.83697 1.1105 0.43816 -0.33015
SER_428 -3.56923 0.35059 4.48827 -0.02965 0.00016 0.0494 1.4997 -1.99193 -0 -0 -1.07539 -0.97735 0 0 0 0 0 -0.0775 0.00062 0.16108 0 -0.2757 0.60995 -0.77834 0.07371 0.27934 -1.26227
GLU_429 -5.71361 0.8203 7.13141 -0.21926 0.03863 0.33818 3.58817 -3.17384 -0.01808 -0.09283 -4.71786 -0.55312 0 0 0 0 0 -0.04791 0.01147 0 2.9545 0.01472 0 -2.7348 -0.53058 0.3595 -2.545
LEU_430 -8.19695 0.88746 2.39653 -0.6731 0.16211 0.28492 2.75301 -2.51629 -0 -0 -1.66455 0.01334 0 0 0 0 0 -0.01136 0.12481 0.94838 0 -0.20691 0 0.18072 -0.27094 0.66266 -5.12616
ALA_431 -4.68482 0.41887 3.7556 -0.02315 0 0 1.20557 -2.18257 -0.01607 -0.12409 -0.89392 -0.37252 0 0 0 0 0 -0.07656 0 0 0 -0.38538 0 1.8394 -0.40096 0.47418 -1.46644
GLU_432 -4.94232 0.39555 5.33018 -0.20989 0.03027 0.28996 2.49833 -2.55543 -0 -0 -2.11475 -0.58107 0 0 0 0 0 0.13458 0.03632 0 3.14665 -0.23706 0 -2.7348 -0.42607 0.24724 -1.69231
LEU_433 -9.55731 1.11394 4.2288 -0.50237 0.1053 0.1031 2.72723 -3.15705 -0 -0 -2.43742 -0.02855 0 0 0 0 0 -0.03624 0.19444 3.43683 0 -0.22103 0 0.18072 -0.1794 0.72948 -3.29953
ILE_434 -10.5135 1.67745 3.83035 -0.54748 0.63342 0.1052 3.0002 -3.46386 -0.01619 -0.1137 -2.14838 0.14898 0 0 0 0 0 -0.01235 0.11426 0.51665 0 -0.49883 0 0.73287 0.03868 1.22842 -5.28781
GLN_435 -6.812 0.51899 7.12894 -0.41416 0.11868 0.27767 3.13671 -3.30172 -0 -0 -3.85035 -0.63049 0 0 0 -0.51151 0 0.01118 0.027 0 3.34846 0.02625 0 -0.18838 0.09171 0.94689 -0.07613
LEU_436 -7.68035 0.5959 5.25002 -0.48322 0.24699 0.1204 2.57904 -3.01059 -0.01222 -0.13002 -2.82705 0.19282 0 0 0 0 0 0.06667 0.23367 0.38016 0 -0.27027 0 0.18072 -0.16775 0.55707 -4.17801
ALA_437 -6.62831 0.8715 3.35435 -0.02269 0 0 2.97417 -2.79683 -0 -0 -2.41144 -0.33084 0 0 0 0 0 0.05012 0 0 0 -0.22745 0 1.8394 -0.34848 0.43727 -3.23924
ILE_438 -9.15661 0.47744 3.43346 -0.6401 0.36194 0.14213 2.93516 -2.95477 -0 -0 -2.88712 0.21662 0 0 0 0 0 -0.03772 0.00558 0.58653 0 -0.44086 0 0.73287 -0.22107 0.57013 -6.87641
GLU_439 -7.45977 0.6911 8.89953 -0.20267 0.01677 0.27109 3.6461 -3.94157 -0.02272 -0.19593 -5.41629 -0.57418 0 0 0 -0.51151 0 -0.00652 0.00713 0 3.0033 -0.23362 0 -2.7348 -0.29524 0.5602 -4.4996
SER_440 -6.68022 0.66742 5.65562 -0.02776 0 0.06358 3.5161 -3.0492 -0 -0 -2.54537 -0.66328 0 0 0 0 0 -0.01378 0.00441 0.58176 0 0.36109 0.60314 -0.77834 -0.08575 0.28065 -2.10993
LEU_441 -10.3364 0.97604 4.99936 -0.48793 0.34155 0.11726 2.91728 -3.7009 -0 -0 -2.19004 0.23296 0 0 0 0 0 0.19449 0.10225 0.29185 0 -0.31309 0 0.18072 0.01118 0.57826 -6.08516
ASP_442 -7.6477 0.55193 8.72948 -0.20283 1e-05 0.66197 4.17723 -4.02455 -0.0009 -0.0191 -5.04262 -0.15265 0 0 0 -1.58869 0 0.04839 0.01543 0 3.25723 0.26392 0 -2.3716 -0.27892 0.68834 -2.93563
LEU_443 -8.13568 1.02891 5.79734 -0.47679 0.24806 0.1142 3.24441 -3.26411 -0 -0 -2.63959 0.21672 0 0 0 0 0 0.17905 0.2625 0.29295 0 -0.29291 0 0.18072 -0.27664 0.5545 -2.96635
VAL_444 -7.9333 0.79168 4.20651 -0.31188 0.24261 0.0714 3.09575 -2.92851 -0 -0 -2.77547 -0.08956 0 0 0 0 0 -0.03997 0.00064 0.05947 0 -0.2817 0 1.9342 -0.23408 0.56472 -3.6275
SER_445 -6.15306 0.47849 6.59617 -0.03449 0 0.07053 3.08486 -3.08873 -0.00172 -0.00775 -2.12279 -0.70237 0 0 -0.84647 -1.3431 0 -0.02116 0.00094 0.81952 0 0.33158 1.79953 -0.77834 0.01156 0.39304 -1.51374
ARG_446 -5.70386 0.1588 6.13292 -0.63959 0.13382 0.36358 1.8793 -2.77104 -0 -0 -2.49942 0.18566 0 0 0 -0.67982 0 -0.01778 0.02681 2.55002 0 -0.09411 0 -1.2888 -0.0568 0.5488 -1.7715
ILE_447 -4.87673 0.30011 3.39967 -0.66674 0.53974 0.15557 1.46712 -1.7556 -0.00739 -0.07569 -1.17683 0.04052 0 0 0 0 0 -0.04386 0.01074 0.80363 0 -0.39552 0 0.73287 -0.11489 0.77076 -0.89251
SER_448 -4.33734 0.25135 4.33628 -0.031 0.00022 0.05106 1.86636 -2.05455 -0.00909 -0.04078 -1.16047 -0.91988 0 0 0 0 0 -0.0635 0 0.64209 0 0.071 0.67448 -0.77834 -0.0994 0.52768 -1.07383
SER_449 -2.40886 0.09716 3.49744 -0.0369 0.00128 0.06929 1.14995 -1.4479 -0.00372 -0.0242 -0.29276 -0.73738 0 0 -0.53842 0 0 -0.02428 2e-05 0.41262 0 0.47367 0.61359 -0.77834 0.16198 0.21679 0.40105
LEU_450 -5.2803 0.43347 1.81831 -0.45099 0.1932 0.07653 0.46602 -1.35066 -0.02608 -0.15566 -0.26696 0.21475 0 0 0 0 0 0.01396 0.00131 0.47357 0 -0.37972 0 0.18072 0.11146 0.37476 -3.55232
GLU_451 -4.75422 0.73589 5.32816 -0.20871 0.05757 0.28829 2.01098 -2.17974 -0.01439 -0.11287 -3.45263 -0.27139 0 0 0 -1.04359 0 2.07642 0.37988 0 3.02467 0.23465 0 -2.7348 0.06195 15.5912 15.0173
THR_452 -6.67627 1.32092 3.10255 -0.10038 0.01593 0.05302 1.77726 -1.98818 -0.00128 -0.02492 -0.59908 0.055 0 0 0 0 0 0.89587 0.03607 0.94486 0 0.54027 2.34441 -1.0874 2.07102 16.137 18.8167
ALA_453 -4.86524 0.86594 2.71408 -0.03026 0.0191 0 2.98775 -2.02382 -0 -0 -2.68416 -0.53204 0 0 0 0 0 0.18658 0 0 0 0.12926 0 1.8394 2.98659 1.98026 3.57345
PRO_454 -5.7236 0.94688 3.02663 -0.09316 0.00057 0.05797 1.67188 -1.54112 -0 -0 -1.50552 0.73938 0 0 0 0 0 -0.06383 0.00796 0.58854 0 -0.42853 0 -2.4119 0.89694 1.28434 -2.54659
SER_455 -6.63644 0.74295 6.42131 -0.02414 0 0.0217 2.61727 -3.17724 -0.01578 -0.10028 -2.71733 -0.41437 0 0 0 0 0 -0.03077 0.00468 0.49727 0 0.29463 0.62715 -0.77834 -0.27754 0.31633 -2.62894
ILE_456 -9.67981 1.63236 4.38421 -0.51968 0.52897 0.10441 2.49418 -3.23994 -0.01909 -0.16477 -1.611 -0.1144 0 0 0 0 0 -0.02186 0.1401 0.71167 0 -0.48199 0 0.73287 -0.03476 0.63284 -4.5257
LYS_457 -6.06423 0.29735 5.66465 -0.40435 0.05447 0.20282 2.24031 -2.65412 -0.01784 -0.1247 -1.93169 -0.10884 0 0 0 0 0 0.11778 0.01544 1.87179 0 0.04473 0 -1.5107 -0.02089 0.54724 -1.78078
LYS_458 -6.95634 0.42588 8.80955 -0.3868 0.03411 0.1802 3.83706 -3.70029 -0.00324 -0.02381 -4.68309 -0.07275 0 0 -0.51848 0 0 0.02267 0.27879 1.9654 0 0.06374 0 -1.5107 -0.09795 0.36492 -1.97114
GLY_459 -4.4777 0.22702 5.65576 -5e-05 0 0 2.696 -2.80337 -0.02264 -0.12355 -2.54148 -0.41172 0 0 0 0 0 -0.1156 0 0 0 0.05942 0 0.83697 0.62861 0.32226 -0.07006
ASN_460 -6.6017 0.26197 7.53124 -0.25773 0.00064 0.49563 3.77546 -3.70548 -0.02946 -0.32167 -4.07047 -0.17723 0 0 -0.84647 -1.1063 0 -0.00145 0.00204 0 2.53631 0.60037 0 -0.93687 0.91502 0.51949 -1.41667
SER_461 -3.36902 0.12992 4.23748 -0.02933 0 0.06764 1.59034 -2.0067 -0 -0 -0.86404 -0.48427 0 0 0 0 0 -0.02516 0.01142 0.84176 0 0.31926 0.60064 -0.77834 0.24457 0.58166 1.06783
GLU_462 -5.68604 0.42132 7.57823 -0.19386 0.01692 0.23242 3.09688 -2.90098 -0.00844 -0.10917 -5.59729 -0.46923 0 0 0 0 0 -0.01789 0.14317 0 3.22396 -0.25919 0 -2.7348 -0.10435 0.49399 -2.87436
ASN_463 -5.95237 0.67731 6.12922 -0.28491 0.04681 0.48073 2.90438 -3.11418 -0.03091 -0.31359 -2.6741 -0.89673 0 0 -0.77726 0 0 -0.05103 0.01492 0 3.01332 -0.09085 0 -0.93687 0.06014 1.03066 -0.76531
HIS_D_464 -7.17445 0.24358 7.70122 -0.41 0.03633 0.5166 3.69773 -3.67667 -0.00564 -0.03632 -2.82023 -0.59192 0 0 -0.88135 -0.71275 0 0.05261 0.06989 0 1.72631 -0.39471 0 -0.45461 0.17776 0.89757 -2.03906
ALA_465 -4.88303 0.40892 3.27965 -0.02486 6e-05 0 1.67521 -2.25113 -0.00922 -0.13858 -1.83041 -0.25065 0 0 -1.31085 0 0 -0.07908 0 0 0 0.05255 0 1.8394 -0.41391 0.32759 -3.60834
LEU_466 -9.53341 0.96155 4.21931 -0.47901 0.15702 0.09539 2.80502 -3.17127 -0 -0 -1.55855 0.12234 0 0 0 0 0 0.65032 0.29614 0.67789 0 0.04295 0 0.18072 -0.35174 0.6662 -4.21914
GLY_467 -4.54678 0.44235 3.28623 -0.0005 0 0 2.11443 -2.15009 -0.00383 -0.0109 -1.73195 -0.33215 0 0 0 0 0 0.13358 0 0 0 1.25716 0 0.83697 2.13648 0.81258 2.24359
LEU_468 -8.59319 0.70112 2.20047 -0.58292 0.25567 0.14689 2.55557 -2.57467 -0 -0 -1.84471 0.25915 0 0 0 0 0 -0.06419 0.02258 0.58367 0 -0.35728 0 0.18072 2.09144 0.41468 -4.605
GLY_469 -4.21469 0.73005 3.39133 -0.00027 0 0 2.35126 -1.98716 -0.00383 -0.0109 -2.1896 -0.19106 0 0 0 0 0 -0.09257 0 0 0 -1.09862 0 0.83697 0.24166 0.35868 -1.87875
ALA_470 -4.7011 0.5152 1.21888 -0.02247 0 0 1.28859 -1.55075 -0.01885 -0.16676 -0.51386 -0.435 0 0 0 0 0 0.00205 0 0 0 -0.50423 0 1.8394 0.23699 0.40344 -2.40847
MET_471 -10.4003 0.69747 5.6824 -0.35256 0.0822 0.17405 2.91502 -2.92296 -0.01417 -0.0975 -2.97763 -0.37017 0 0 0 0 0 -0.00263 0.16585 2.30229 0 0.02113 0 0.60916 0.11365 0.41998 -3.95464
ASN_472 -9.82648 0.98913 8.19845 -0.37845 0.12247 0.76275 4.55709 -4.19003 -0.00866 -0.07582 -3.45226 -0.80396 0 0 -1.0634 -0.89556 0 -0.05732 0.22745 0 1.81919 -0.87196 0 -0.93687 -0.05728 0.65294 -5.28857
LEU_473 -8.75637 1.01078 2.95369 -0.72217 0.29319 0.29668 2.43385 -2.56067 -0 -0 -1.50073 0.14892 0 0 0 0 0 -0.01113 0.07686 0.80278 0 -0.20146 0 0.18072 -0.15643 0.67642 -5.03508
HIS_474 -10.3505 0.59461 7.30163 -0.56465 0.2555 0.60202 3.57668 -4.01946 -0.03948 -0.21105 -2.74563 -0.75282 0 0 -1.13845 0 0 0.04464 0.37133 0 3.88536 0.11801 0 -0.45461 -0.12119 0.54443 -3.10363
GLY_475 -5.12422 0.49562 4.37815 -5e-05 0 0 1.9512 -2.51468 -0 -0 -2.20399 -0.4306 0 0 0 0 0 0.01847 0 0 0 0.22968 0 0.83697 0.44341 0.41677 -1.50327
PHE_476 -11.4989 1.57253 4.58459 -1.04812 0.14834 0.40998 3.00246 -3.50232 -0 -0 -2.59654 0.01587 0 0 0 0 0 0.11888 0.15418 0 1.76804 -0.45782 0 1.0402 0.60987 0.32735 -5.35139
LEU_477 -10.6644 1.0648 4.59773 -0.47959 0.16259 0.10652 3.56332 -3.5787 -0 -0 -2.46702 0.24775 0 0 0 0 0 -0.00581 0.09173 0.41684 0 -0.25477 0 0.18072 -0.10494 0.50183 -6.62136
ALA_478 -6.39744 0.73281 3.69514 -0.021 0 0 2.43765 -2.83704 -0 -0 -1.99119 -0.33347 0 0 0 0 0 -0.03818 0 0 0 -0.13503 0 1.8394 -0.25566 0.48081 -2.82321
THR_479 -4.75055 0.21575 5.04827 -0.20432 0.11809 0.07442 2.03824 -2.37904 -0.01777 -0.12254 -1.88972 -0.09616 0 0 0 0 0 -0.05379 0.00201 0.21915 0 0.16463 2.2789 -1.0874 -0.15191 0.40356 -0.19018
ASN_480 -6.62197 0.72135 4.67604 -0.24751 0.10103 0.34711 2.5494 -2.73957 -0 -0 -2.46484 -0.43461 0 0 0 -0.86376 0 0.06833 0.00567 0 2.76441 -0.6819 0 -0.93687 -0.28856 0.68765 -3.35858
ALA_481 -3.48413 0.72107 2.60267 -0.02805 0.02376 0 1.52545 -1.73047 -0.00754 -0.02819 -2.46575 -0.56126 0 0 -0.33427 0 0 -0.10101 0 0 0 0.30537 0 1.8394 -0.10714 1.15609 -0.67398
ILE_482 -8.07963 0.81358 2.76386 -0.46357 0.34426 0.09932 1.74071 -2.43828 -0 -0 -1.26301 0.07725 0 0 0 0 0 -0.03633 0.07586 0.45175 0 -0.77915 0 0.73287 -0.10926 0.83851 -5.23126
TYR_483 -6.61479 0.72894 3.53848 -0.58011 0.02712 0.28222 1.80142 -2.25308 -0.04561 -0.28879 -2.01862 -0.03265 0 0 0 -0.44114 0 0.86839 0.03737 0 2.18379 -0.01987 0.12518 1.2797 -0.48384 0.6926 -1.21329
TYR_484 -10.4829 1.31858 3.01162 -0.97832 0.17117 0.45998 2.83962 -2.64097 -0.00795 -0.06936 -2.05722 -0.26379 0 0 -1.15611 0 0 -0.02385 0.27763 0 2.24646 -0.13809 0.00031 1.2797 -0.30874 0.86144 -5.66082
ASP_485 -4.69045 0.45212 5.77799 -0.12684 0.07368 0.40463 1.86533 -2.47133 -0.01411 -0.05324 -3.59689 -0.16071 0 0 -1.08719 0 0 -0.03105 0.10684 0 2.48876 -0.35099 0 -2.3716 -0.44155 0.80592 -3.42067
SER_486 -4.40102 0.57421 5.25316 -0.0233 0 0.01922 2.83376 -2.49941 -0.03196 -0.20313 -2.11333 -0.04275 0 0 0 0 0 0.00029 0.05823 0.88325 0 -0.25096 0.62223 -0.77834 -0.67592 0.60739 -0.16838
LYS_487 -4.5815 0.25786 6.53898 -0.40771 0.0433 0.22074 2.68385 -2.65806 -0 -0 -3.42171 0.4406 0 0 0 -0.5524 0 0.05148 0.13758 2.08905 0 -0.0741 0 -1.5107 -0.60111 0.42872 -0.91512
GLU_488 -7.65223 1.03311 7.28682 -0.46943 0.25954 1.43807 3.07867 -3.31321 -0.01709 -0.11485 -3.74227 -2.94888 0 0 0 -0.5524 0 -0.03394 0.05642 0 3.98279 -0.34978 0 -2.7348 -0.62779 0.49865 -4.92259
ALA_489 -6.25936 0.60841 3.31766 -0.02118 0 0 2.7268 -2.7557 -0.01709 -0.11485 -2.95337 -0.35964 0 0 0 0 0 -0.021 0 0 0 -0.15263 0 1.8394 -0.51566 0.3561 -4.3221
VAL_490 -7.06081 0.38131 4.6435 -0.29691 0.16066 0.06525 2.75555 -3.00438 -0 -0 -1.84931 -0.1229 0 0 0 0 0 -0.01374 0.03138 0.07834 0 -0.40743 0 1.9342 -0.13892 0.2865 -2.55772
ASP_491 -7.13205 0.52804 7.88843 -0.10627 0.01142 0.32563 2.99385 -3.5854 -0 -0 -4.62147 -0.31225 0 0 0 -0.39799 0 0.15435 0.24309 0 1.70539 0.24354 0 -2.3716 -0.05553 0.38281 -4.10602
PHE_492 -10.6186 1.19202 3.00345 -1.08894 0.19103 0.44177 2.64269 -2.84204 -0.00367 -0.02705 -3.07106 0.02399 0 0 0 0 0 0.02054 0.04605 0 1.77201 -0.44865 0 1.0402 -0.05719 0.53533 -7.24816
THR_493 -8.13136 0.56968 5.12791 -0.19943 0.08066 0.07087 3.37614 -3.29691 -0 -0 -3.13182 -0.02363 0 0 0 0 0 -0.00983 0.05675 0.09505 0 0.04525 2.2623 -1.0874 0.04389 0.54214 -3.60974
ASN_494 -7.49482 0.87098 6.79941 -0.1503 0.00249 0.20622 3.08527 -3.7353 -0.01269 -0.085 -2.88766 -0.33624 0 0 0 0 0 0.04817 0.02326 0 1.7746 0.4904 0 -0.93687 0.61562 0.72174 -1.0007
ILE_495 -8.26728 0.72199 4.29394 -0.68596 0.60282 0.16409 3.07751 -2.84441 -0 -0 -2.42654 0.1554 0 0 0 0 0 -0.04715 0.00449 0.62592 0 -0.34967 0 0.73287 0.55249 0.8833 -2.80619
PHE_496 -10.2092 0.98938 2.36609 -0.79376 0.03202 0.25904 2.76949 -2.71064 -0 -0 -2.87479 -0.07556 0 0 0 0 0 -0.00899 0.00571 0 1.80342 -0.50534 0 1.0402 0.01259 0.55975 -7.34056
PHE_497 -10.9937 1.48947 2.96353 -0.67761 0.07194 0.32359 2.77539 -3.16065 -0.00367 -0.02705 -2.29744 0.03829 0 0 0 0 0 0.65463 0.06627 0 2.21896 0.01198 0 1.0402 -0.00442 1.04075 -4.46957
TYR_498 -10.3525 1.5489 5.90906 -0.50028 0.00712 0.17704 3.22275 -3.72756 -0 -0 -2.54855 -0.36358 0 0 0 -0.3771 0 -0.00794 0.54637 0 3.12284 -0.11876 0.87138 1.2797 -0.15394 1.71344 0.24841
THR_499 -7.82032 1.02803 6.07109 -0.20405 0.09934 0.07314 3.08169 -3.22671 -0 -0 -3.0531 -0.05225 0 0 0 0 0 -0.0274 0.02772 0.10543 0 -0.01909 2.25403 -1.0874 -0.02956 1.11414 -1.66527
VAL_500 -7.96505 1.10011 2.84545 -0.31074 0.24927 0.07276 3.06346 -2.74704 -6e-05 -0.00038 -2.2852 -0.20054 0 0 0 0 0 -0.05343 0.0026 0.05278 0 -0.28596 0 1.9342 0.01711 0.59106 -3.91961
ALA_501 -6.46051 0.5787 3.34317 -0.02254 0 0 2.70993 -2.72304 -0 -0 -2.51144 -0.36279 0 0 0 0 0 -0.02488 0 0 0 -0.30115 0 1.8394 -0.28841 0.4852 -3.73836
TYR_502 -10.6113 1.31247 5.06464 -1.00148 0.08998 0.37061 2.60406 -3.34612 -0.01858 -0.14468 -2.59334 -0.28551 0 0 0 0 0 0.06689 0.05564 0 1.74945 -0.39454 0.01526 1.2797 -0.18689 0.46171 -5.51204
HIS_503 -8.81092 0.72008 5.99882 -0.44145 0.01366 0.52472 3.04547 -3.58146 -0 -0 -3.00907 -0.2183 0 0 -0.98162 0 0 0.0428 0.02764 0 2.0233 -0.05821 0 -0.45461 -0.02146 0.5469 -4.63372
ALA_504 -6.66959 0.70851 2.99541 -0.02038 0 0 2.64755 -2.76766 -0 -0 -2.41223 -0.35385 0 0 0 0 0 0.00684 0 0 0 -0.11385 0 1.8394 -0.17885 0.35657 -3.96212
PHE_505 -10.3362 1.21063 1.8885 -0.64007 0.07863 0.27568 2.5358 -2.69109 -6e-05 -0.00038 -2.81715 -0.04237 0 0 0 0 0 0.25818 0.21923 0 2.32333 0.08545 0 1.0402 -0.16249 0.45418 -6.32001
SER_506 -5.45995 0.39972 5.72688 -0.02658 0 0.06127 2.7531 -2.81792 -0.00572 -0.06236 -2.39994 -0.56729 0 0 0 0 0 -0.0065 0.00604 0.71078 0 0.33445 0.60085 -0.77834 0.03493 0.47787 -1.01871
ALA_507 -6.05178 0.46547 4.0281 -0.02188 0 0 2.7189 -2.685 -0 -0 -2.12102 -0.34358 0 0 0 0 0 -0.0055 0 0 0 -0.22733 0 1.8394 -0.08523 0.25616 -2.23329
SER_508 -7.48464 0.67869 6.54388 -0.02754 0 0.06195 3.83653 -3.50684 -6e-05 -0.00031 -3.36051 -0.51137 0 0 -0.23204 0 0 0.10997 0.06316 0.88421 0 0.31422 0.63677 -0.77834 -0.15584 0.36518 -2.56293
ASN_509 -7.7381 0.43746 7.70166 -0.30435 0.00859 0.60536 3.68856 -3.85206 -0.00649 -0.06549 -2.68776 -0.21728 0 0 0 -0.89449 0 0.03651 0.15539 0 2.68632 0.62645 0 -0.93687 0.24126 0.44473 -0.07062
LYS_510 -5.68458 0.32932 6.8541 -0.3029 0.02445 0.13161 2.70839 -3.00298 -0 -0 -2.61352 -0.00583 0 0 0 0 0 0.1814 0.14785 1.69981 0 -0.02061 0 -1.5107 -0.01646 0.3832 -0.69743
LEU_511 -8.31185 0.88547 5.16474 -0.44266 0.11215 0.09727 3.12596 -3.19649 -0.01104 -0.03931 -2.98775 0.19903 0 0 0 0 0 -0.02002 0.30199 0.70054 0 -0.20865 0 0.18072 -0.24436 0.55316 -4.1411
ALA_512 -6.57363 0.98187 4.54302 -0.02302 0 0 2.53004 -3.40138 -0.04784 -0.18715 -2.16066 -0.35588 0 0 0 0 0 -0.0611 0 0 0 -0.36012 0 1.8394 -0.34396 0.70685 -2.91356
LEU_513 -3.44589 0.30308 3.72637 -0.68027 0.19168 0.26513 1.38969 -1.72035 -0 -0 -1.46548 0.03162 0 0 0 0 0 -0.07025 0.02859 0.80748 0 -0.13475 0 0.18072 -0.28472 0.52564 -0.35171
GLU_514 -2.60609 0.23114 2.93368 -0.20978 0.03471 0.31874 1.18365 -1.33859 -0 -0 -0.39067 -0.54112 0 0 0 0 0 -0.01753 0.00068 0 2.88228 -0.13483 0 -2.7348 0.15067 0.30366 0.06578
LEU_515 -4.18861 0.22408 2.97766 -0.52855 0.23563 0.15005 1.34993 -1.63452 -0 -0 -1.21585 0.15559 0 0 0 0 0 -0.03361 0.04931 0.27181 0 -0.10511 0 0.18072 0.07142 0.41978 -1.62026
GLY_516 -2.46643 0.21847 2.71825 -0.00031 0 0 1.40318 -1.53893 -0.01104 -0.03931 -1.48079 -0.17221 0 0 0 0 0 -0.09338 0 0 0 -1.51994 0 0.83697 0.09334 0.42212 -1.63
LYS_517 -5.03804 0.24433 3.82308 -0.46535 0.08948 0.28715 1.74196 -1.78703 -0 -0 -2.1233 0.29658 0 0 0 -0.65749 0 -0.01001 0.21704 2.66975 0 -0.05717 0 -1.5107 0.10815 0.30873 -1.86284
PHE_518 -10.2784 1.79186 4.56139 -0.91805 0.04988 0.50854 2.15048 -3.22819 -1e-05 -0.00013 -2.49609 0.12276 0 0 0 0 0 0.51601 0.0145 0 3.04598 0.22454 0 1.0402 -0.13437 0.76718 -2.26192
LYS_519 -3.27278 0.34363 4.36094 -0.49432 0.17701 0.31596 1.90427 -1.6263 -0.01771 -0.12262 -2.50713 -0.18722 0 0 0 0 0 -0.01156 0.00067 1.91399 0 -0.06107 0 -1.5107 -0.22467 0.93903 -0.08058
ASP_520 -3.65267 0.27803 4.50804 -0.26114 0.04684 0.85421 1.77284 -2.08221 -0.01779 -0.12281 -1.91353 0.15559 0 0 0 -0.79988 0 -0.05689 0.17797 0 3.2568 -0.41957 0 -2.3716 -0.22281 0.4787 -0.39191
PHE_521 -10.8382 1.9735 3.83374 -1.04694 0.11076 0.44924 2.90857 -3.27348 -0.01489 -0.0744 -2.28778 0.07278 0 0 0 0 0 0.06791 0.00057 0 1.85351 -0.35102 0 1.0402 -0.06681 0.39107 -5.25165
GLU_522 -3.54945 0.21854 3.78262 -0.48401 0.11248 0.98922 1.38217 -1.86621 -7e-05 -0.00048 -2.09406 -0.44758 0 0 0 -0.65749 0 -0.0847 0.07609 0 3.72559 -0.27188 0 -2.7348 -0.28142 0.51702 -1.66842
ASN_523 -2.72773 0.2952 3.76445 -0.19458 0.04579 0.31648 1.4817 -1.69503 -0.00245 -0.03344 -2.52481 -0.45616 0 0 0 -0.79988 0 -0.05175 0.00151 0 2.0074 -0.51036 0 -0.93687 -0.72733 0.41076 -2.33711
THR_524 -7.00568 1.21233 5.49892 -0.21066 0.10832 0.0803 4.13469 -3.20891 -0.01496 -0.0746 -3.23908 -0.93833 0 0 0 0 0 0.08871 0.19652 1.65085 0 -0.62149 2.30926 -1.0874 -0.458 0.68146 -0.89776
LYS_525 -7.1587 0.47055 6.89006 -0.31619 0.02774 0.16045 3.80974 -3.28643 -0.02171 -0.12418 -5.08244 -0.06055 0 0 0 0 0 -0.10039 0.39939 1.85897 0 -0.02554 0 -1.5107 -0.33742 0.74878 -3.65857
PHE_526 -10.0266 1.74841 0.78037 -0.64876 0.06636 0.34295 1.64483 -2.17273 -0 -0 -0.10063 0.01131 0 0 0 0 0 0.02344 0.22704 0 2.35889 0.00608 0 1.0402 -0.33844 0.44654 -4.59074
ALA_527 -4.70772 0.56873 2.66352 -0.02373 0 0 1.6494 -2.17572 -0.01044 -0.08679 -0.9467 -0.37734 0 0 0 0 0 0.12035 0 0 0 0.05766 0 1.8394 -0.10347 0.4303 -1.10254
ASP_528 -3.27844 0.20571 3.90156 -0.1082 0.00232 0.32933 1.6033 -1.84126 -0 -0 -0.3857 -0.53938 0 0 -0.62047 0 0 -0.0008 0.00946 0 2.22947 -0.30702 0 -2.3716 -0.20162 0.38026 -0.99309
GLY_529 -4.26133 0.33845 4.28054 -7e-05 0 0 2.72583 -2.30152 -0 -0 -1.87835 -0.39803 0 0 0 0 0 -0.14353 0 0 0 -1.50021 0 0.83697 -0.64146 0.30081 -2.6419
SER_530 -3.79584 0.48699 4.9753 -0.02816 0 0.04556 2.01332 -2.19411 -0.02158 -0.14219 -1.29033 -1.10162 0 0 0 0 0 0.18215 0.01569 0.17455 0 -0.11792 0.6 -0.77834 -0.83843 0.277 -1.53793
TYR_531 -8.53178 1.33987 2.8585 -1.0284 0.17582 0.48845 1.80889 -2.18254 -0.05871 -0.26872 -0.3706 -0.28744 0 0 0 0 0 0.22597 0.00338 0 2.01498 -0.12437 0.02133 1.2797 -0.31625 0.38055 -2.57137
PHE_532 -10.4165 2.18979 1.41402 -0.6509 0.05613 0.38499 2.45458 -2.32788 -0 -0 -3.15233 0.0938 0 0 0 0 0 -0.06896 0.18585 0 1.9728 -0.17804 0 1.0402 -0.23994 0.69368 -6.54875
ASP_533 -4.68365 0.33466 6.56093 -0.10787 0.00723 0.32699 2.82017 -2.82163 -0 -0 -2.96777 -0.43526 0 0 0 0 0 -0.05062 0.03092 0 1.70559 0.04308 0 -2.3716 -0.45887 0.59829 -1.46941
LYS_534 -5.48797 0.43824 5.9384 -0.43293 0.06816 0.2304 2.16015 -2.68613 -0.08029 -0.41091 -2.37302 0.17795 0 0 0 0 0 -0.03599 0.29701 1.56152 0 -0.02906 0 -1.5107 -0.51349 0.54277 -2.14588
TYR_535 -11.0806 1.24299 4.13831 -0.62796 0.03094 0.30149 3.46569 -3.14645 -0.01457 -0.11386 -2.56744 -0.20433 0 0 0 -0.80185 0 0.00015 0.00218 0 2.30635 -0.01652 0.17057 1.2797 -0.24803 0.67614 -5.20706
THR_536 -4.30477 0.11015 4.4951 -0.2069 0.1528 0.07674 2.01735 -2.23064 -0 -0 -1.00648 -0.19512 0 0 0 0 0 -0.02895 0.00968 0.1145 0 0.0201 2.26146 -1.0874 0.08438 0.42592 0.70793
LYS_537 -4.31227 0.2694 4.84287 -0.2989 0.02597 0.13156 1.96999 -2.27776 -0 -0 -1.86519 -0.02118 0 0 0 0 0 -0.00342 0.00606 1.85629 0 -0.0392 0 -1.5107 -0.05503 0.31454 -0.96697
VAL_538 -6.16974 0.86722 4.40058 -0.32377 0.39981 0.07575 2.92603 -2.72767 -0.00234 -0.00682 -2.1362 -0.45147 0 0 0 0 0 -0.04753 0.0125 0.53756 0 -0.02934 0 1.9342 -0.20318 0.56853 -0.37587
ALA_539 -5.22606 1.07178 2.39112 -0.02546 0.00109 0 1.48531 -2.14166 -0 -0 -0.8744 -0.40492 0 0 0 0 0 -0.11112 0 0 0 -0.20328 0 1.8394 -0.23595 0.66652 -1.76763
SER_540 -2.03794 0.29295 3.08778 -0.02891 0.00943 0.02672 1.06558 -1.40927 -0.00626 -0.07362 -1.09769 -0.06047 0 0 0 0 0 0.00792 0.00153 0.57074 0 -0.14737 0.60315 -0.77834 -0.34704 0.57752 0.25641
ASP_541 -3.51073 0.45528 4.71138 -0.09886 0.00127 0.2881 3.31898 -2.18978 -0.00815 -0.07874 -4.27295 -0.98724 0 0 -0.96179 0 0 -0.0284 0.00029 0 4.88362 -0.45804 0 -2.3716 0.34101 0.70811 -0.25823
PHE_542 -3.27425 0.25354 2.96036 -0.60813 0.04512 0.29779 1.09805 -1.39023 -0 -0 -1.82188 -0.03767 0 0 -0.96179 0 0 0.12015 0.06628 0 2.16796 0.09338 0 1.0402 0.88728 0.79347 1.72962
TRP_543 -9.4355 1.62948 3.09964 -1.04919 0.01635 0.39495 2.53181 -2.75267 -0.00234 -0.00682 -2.32439 -0.36902 0 0 -0.60478 0 0 0.03545 0.0328 0 1.96414 -0.32692 0 1.6906 0.42388 0.92404 -4.12848
THR_544 -3.25523 0.22949 1.94693 -0.15496 0.05734 0.05729 0.57518 -1.27323 -0.00815 -0.07874 -0.20318 0.11149 0 0 0 0 0 -0.01765 0.00741 0.10135 0 -0.00693 2.29099 -1.0874 0.13141 0.75742 0.18082
CYS_545 -5.54634 0.54383 2.65082 -0.17819 0.08468 0.08208 1.29109 -1.36536 -0 -0 0.25993 -1.42729 0 0 0 0 0 0.06692 0.06855 1.28526 0 0.48728 0 3.6196 -0.03757 0.58323 2.46852
LYS_546 -2.62133 0.15448 2.44659 -0.32654 0.04581 0.18123 0.35856 -1.01302 -0.00697 -0.0208 -0.25017 -0.1288 0 0 0 0 0 -0.07275 0.0322 1.73915 0 -0.03932 0 -1.5107 -0.25704 0.52457 -0.76485
THR_547 -5.99786 0.67019 5.58481 -0.1781 0.1296 0.06537 3.09767 -2.58153 -0 -0 -2.63339 -0.04192 0 0 0 -0.39799 0 -0.04392 0.08273 0.1136 0 -0.0601 2.27334 -1.0874 -0.17675 0.49902 -0.68263
GLU_548 -2.82443 0.18709 3.22987 -0.45818 0.21174 1.42176 1.56573 -1.64978 -0.03626 -0.17738 -1.32256 -3.02218 0 0 0 0 0 -0.05835 0.02168 0 3.97999 -0.30424 0 -2.7348 -0.28509 0.43017 -1.82522
LYS_549 -3.824 0.37282 3.33139 -0.30637 0.02489 0.13582 1.48153 -1.79774 -0.02929 -0.15658 -0.55546 -0.01963 0 0 0 0 0 -0.05198 0.01236 1.72846 0 -0.01505 0 -1.5107 -0.56808 0.15314 -1.59447
VAL_550 -8.34292 0.78939 3.50586 -0.31004 0.19149 0.06978 2.38423 -2.63898 -0 -0 -1.13658 -0.19911 0 0 0 0 0 -0.04398 0.01254 0.09509 0 -0.39892 0 1.9342 -0.22125 0.30819 -4.00102
GLN_551 -6.97604 0.35624 6.79515 -0.86158 0.23707 0.93149 2.94804 -3.34235 -0.0009 -0.00642 -3.15308 -0.93347 0 0 0 -0.62065 0 -0.02796 0.05361 0 3.14847 -0.21442 0 -0.18838 -0.15519 0.5744 -1.43597
ALA_552 -4.81732 0.40737 5.11449 -0.02216 0 0 2.72043 -2.72495 -0 -0 -2.81668 -0.37201 0 0 0 0 0 0.081 0 0 0 -0.3108 0 1.8394 -0.39825 0.5457 -0.75377
LEU_553 -7.6357 0.83376 4.85652 -0.47721 0.2231 0.10355 3.1074 -2.98686 -0 -0 -1.98225 0.25324 0 0 0 0 0 0.00597 0.03838 0.53328 0 -0.2371 0 0.18072 -0.31464 0.47852 -3.01932
PHE_554 -11.342 1.54841 3.80553 -0.58029 0.03097 0.2338 2.90268 -3.24027 -0 -0 -2.3716 -0.0659 0 0 0 0 0 0.02985 0.10824 0 2.5851 0.12872 0 1.0402 -0.21072 0.51246 -4.88485
ASP_555 -4.9187 0.24509 7.09072 -0.10356 0.007 0.31326 2.99619 -3.14772 -0 -0 -4.34548 -0.21431 0 0 0 -0.62065 0 0.05945 0.00027 0 1.83322 0.15489 0 -2.3716 -0.18471 0.38853 -2.81813
LYS_556 -3.9817 0.27701 4.17245 -0.29826 0.02167 0.12961 1.88268 -1.96172 -0.0009 -0.00642 -1.31911 -0.01772 0 0 0 0 0 -0.04841 0.06405 1.7208 0 -0.06014 0 -1.5107 -0.34619 0.27737 -1.00562
TYR_557 -8.83214 0.96563 5.03594 -0.57506 0.1091 0.29094 2.67098 -3.11202 -0 -0 -2.40139 -0.29671 0 0 0 -0.86376 0 -0.06718 0.01529 0 2.63338 0.01617 0.00883 1.2797 -0.48691 0.33648 -3.27272
GLN_558 -4.21829 0.34298 4.89012 -0.66251 0.15658 0.67258 2.27778 -2.36579 -2e-05 -8e-05 -2.72554 -0.51163 0 0 0 0 0 -0.01946 0.01537 0 2.49681 -0.23756 0 -0.18838 -0.33563 0.35754 -0.05514
VAL_559 -7.282 1.03565 1.67703 -0.27549 0.20018 0.05386 1.41475 -1.96644 -0.00119 -0.01845 -1.63012 0.16324 0 0 0 0 0 -0.08247 0.06035 0.08424 0 -0.40499 0 1.9342 -0.41281 0.31562 -5.13487
LYS_560 -3.86233 0.13246 3.04104 -0.33389 0.04789 0.19526 1.5004 -1.47584 -0.01135 -0.04023 -1.34956 -0.14922 0 0 -0.98162 0 0 -0.02442 0.06316 1.479 0 0.24745 0 -1.5107 0.10856 0.42273 -2.50123
ILE_561 -5.44254 1.25841 1.42842 -0.50172 0.39106 0.10682 1.19559 -1.33688 -0.00119 -0.01845 -1.52862 0.31134 0 0 0 0 0 -0.08727 0.0183 0.38398 0 -0.48221 0 0.73287 0.10088 1.16093 -2.31027
PRO_562 -6.01971 0.85494 2.72681 -0.19284 0.0041 0.13732 1.31194 -1.2062 -0 -0 -1.39549 0.09081 0 0 -0.60478 0 0 0.01109 0.00701 0.39289 0 -0.9272 0 -2.4119 -0.44548 1.19304 -6.47364
THR_563 -4.83038 0.26319 3.76612 -0.20233 0.10502 0.07117 2.26707 -2.15262 -0 -0 -1.83402 -0.94984 0 0 -0.14207 0 0 0.08565 0.0354 1.01064 0 -0.78724 2.32833 -1.0874 -0.18163 0.50621 -1.72872
GLN_564 -5.37084 0.45736 4.16953 -0.39837 0.08435 0.26312 1.77736 -2.16497 -0.00626 -0.07362 -1.64944 -0.69626 0 0 -0.14207 0 0 -0.04381 0.26013 0 3.32845 -0.0385 0 -0.18838 -0.08962 0.41026 -0.11158
GLU_565 -4.85914 0.33591 6.05301 -0.44423 0.05882 0.8778 2.51846 -2.67499 -0 -0 -3.05004 -0.44028 0 0 0 -0.6621 0 -0.0399 0.00115 0 3.27573 -0.2807 0 -2.7348 -0.26122 0.26272 -2.06381
ASN_566 -6.22074 0.3338 5.38607 -0.175 0.02314 0.26368 2.49438 -2.84679 -0.01498 -0.13927 -1.26852 -0.32638 0 0 0 0 0 0.14171 0.02468 0 1.5577 0.41428 0 -0.93687 -0.13159 0.20388 -1.21682
TRP_567 -13.3789 1.87804 4.60693 -0.98557 0.04585 0.29162 2.95369 -3.7752 -0.01489 -0.09214 -2.55582 -0.47556 0 0 0 0 0 0.0277 0.48038 0 2.15791 -0.12259 0 1.6906 0.02874 0.58514 -6.6541
LYS_568 -5.73401 0.29867 7.2294 -0.45686 0.14105 0.23525 3.12722 -3.13262 -0 -0 -4.42729 0.1133 0 0 0 -0.6621 0 -0.01457 0.03245 2.47622 0 -0.02873 0 -1.5107 -0.24105 0.6256 -1.92876
GLN_569 -4.71378 0.22287 5.44908 -0.26593 0.05412 0.21502 2.64427 -2.66194 -0.01498 -0.13927 -2.92908 -0.48366 0 0 0 0 0 0.06801 0.09731 0 2.74068 -0.05738 0 -0.18838 -0.31214 0.32221 0.04703
LEU_570 -9.16315 0.86261 4.5066 -0.70736 0.27333 0.31498 3.14602 -3.20093 -0.01858 -0.14468 -2.40042 0.0916 0 0 0 0 0 -0.03356 0.12538 0.85598 0 -0.23053 0 0.18072 -0.16137 0.32345 -5.37992
VAL_571 -7.39267 0.86395 4.33213 -0.311 0.20964 0.07119 2.79496 -2.93123 -0 -0 -2.61534 -0.18781 0 0 0 0 0 -0.01803 0.02869 0.06177 0 -0.31578 0 1.9342 -0.10318 0.3901 -3.18843
ALA_572 -4.714 0.32858 4.83002 -0.02207 0 0 2.45604 -2.60959 -0.01489 -0.09214 -2.07732 -0.36002 0 0 0 0 0 0.00155 0 0 0 -0.28576 0 1.8394 -0.28852 0.33793 -0.67077
SER_573 -5.30288 0.21422 6.52469 -0.0305 7e-05 0.02064 3.30104 -3.05242 -0.00671 -0.02863 -3.22238 -0.01682 0 0 0 0 0 0.03849 0.005 0.49496 0 0.30388 1.80424 -0.77834 -0.25621 0.29752 0.30987
ILE_574 -9.605 1.18215 4.16259 -0.51048 0.34566 0.10039 2.8094 -3.14147 -0 -0 -2.31894 0.11365 0 0 0 0 0 -0.05913 0.01438 0.54369 0 -0.44468 0 0.73287 -0.00686 0.46283 -5.61895
GLN_575 -5.90347 0.31717 5.31784 -0.25778 0.05797 0.20034 2.28221 -2.70857 -0.01044 -0.08679 -2.33411 -0.45478 0 0 -0.62047 0 0 -0.05587 0.16735 0 2.74923 -0.17217 0 -0.18838 -0.13039 0.55149 -1.27962
LYS_576 -3.14368 0.18435 3.73997 -0.3112 0.03791 0.14849 1.3632 -1.66614 -0 -0 -0.85417 -0.01959 0 0 0 0 0 -0.03217 0.02227 1.99173 0 -0.08591 0 -1.5107 -0.08906 0.56124 0.33653
ASP_577 -3.56251 0.15462 4.51197 -0.10634 0.00237 0.32885 1.98749 -1.97073 -0 -0 -2.48462 -0.3116 0 0 0 -0.89449 0 -0.04899 0.0029 0 1.97033 -0.25629 0 -2.3716 -0.0172 0.72246 -2.34341
GLY_578 -4.05032 0.49555 2.62026 -0.00023 0 0 1.45617 -1.73719 -0.02343 -0.13343 -1.12799 -0.17158 0 0 0 0 0 -0.02688 0 0 0 -1.50825 0 0.83697 0.01632 0.51957 -2.83446
LEU_579 -9.48724 1.25767 2.02686 -0.48295 0.18286 0.09724 2.08854 -2.40914 -0 -0 -0.8914 0.11877 0 0 0 0 0 0.06764 0.04594 0.69226 0 -0.35369 0 0.18072 -0.03315 0.50947 -6.3896
ALA_580 -5.5786 0.57042 3.00907 -0.02308 0 0 1.37181 -2.39849 -0.05343 -0.16634 -0.66854 -0.3501 0 0 0 0 0 0.1404 0 0 0 -0.08178 0 1.8394 -0.26485 0.56026 -2.09384
ASN_581 -7.89751 0.70355 5.56559 -0.20742 0.0067 0.3261 2.48394 -3.15345 -0.00852 -0.0715 -2.28032 -0.66446 0 0 -1.11339 -0.90887 0 -0.0649 0.50251 0 3.49467 0.57455 0 -0.93687 0.03878 0.51117 -3.09964
SER_582 -5.68718 0.76472 4.92922 -0.03402 0.00092 0.04587 2.35156 -2.50268 -0.03899 -0.26846 -2.44881 -0.74912 0 0 -0.97287 -0.8135 0 -0.03431 0.0034 0.28903 0 0.08833 1.72222 -0.77834 -0.08019 0.80097 -3.41222
HIS_583 -9.48461 0.73468 7.88943 -0.3758 0.00017 0.48135 3.31454 -3.88424 -0.00692 -0.10945 -3.24457 0.23936 0 0 0 -1.87917 0 0.0196 0.00896 0 2.30896 -0.25732 0 -0.45461 -0.35644 0.61126 -4.44481
LEU_584 -8.57882 1.33833 2.81837 -0.56814 0.44179 0.15723 2.24897 -2.5377 -0 -0 -3.30831 0.16072 0 0 -1.10842 0 0 0.06493 0.0261 0.48206 0 -0.0829 0 0.18072 0.26888 0.85735 -7.13884
MET_585 -9.35568 0.81336 4.87187 -0.45542 0.16138 0.18907 3.50459 -2.97287 -0 -0 -2.11598 -0.23913 0 0 -1.07007 0 0 -0.00412 0.42695 1.556 0 -0.01748 0 0.60916 0.38646 0.87685 -2.83506
ALA_586 -5.4429 0.77351 2.69122 -0.02416 5e-05 0 1.59794 -2.28481 -0 -0 -1.83151 -0.48342 0 0 0 0 0 0.03072 0 0 0 -0.51328 0 1.8394 0.05081 0.82634 -2.77008
ILE_587 -8.72745 1.68363 2.3321 -0.61469 0.3534 0.12363 2.43301 -2.35819 -0 -0 -1.81137 0.02021 0 0 0 0 0 -0.05089 0.05053 1.09877 0 -0.48022 0 0.73287 -0.00988 1.41766 -3.80688
ALA_588 -3.69405 0.60719 2.62151 -0.02257 0 0 1.02797 -1.68725 -0.02003 -0.22397 -0.951 -0.13847 0 0 0 0 0 1.10495 0 0 0 -0.06246 0 1.8394 -0.24875 1.49735 1.64983
PRO_589 -4.33121 0.76477 1.98937 -0.1472 0.00083 0.10769 0.52378 -0.80021 -0 -0 -0.51013 0.1553 0 0 0 0 0 0.06585 0.0574 0.2216 0 -1.02947 0 -2.4119 -0.64468 1.28635 -4.70185
THR_590 -4.99074 0.88135 3.24188 -0.15749 0.04768 0.12733 1.43213 -1.80135 -0.02182 -0.25625 -1.57147 -1.54041 0 0 -1.13674 0 0 -0.04495 0.1312 1.17551 0 0.26402 2.28803 -1.0874 0.46452 0.91411 -1.64085
GLY_591 -2.29867 0.3753 3.26123 -0.00013 0 0 1.48545 -1.58079 -0.00094 -0.01504 -1.08938 -0.19832 0 0 0 0 0 0.03885 0 0 0 -1.25902 0 0.83697 2.06736 0.47277 2.09565
SER_592 -3.84871 0.37966 3.71702 -0.02722 0 0.04133 2.16697 -1.82236 -0 -0 -1.82924 -0.99981 0 0 0 0 0 0.09086 0.01995 0.18845 0 -0.12256 0.60343 -0.77834 0.93186 0.35503 -0.93369
ILE_593 -6.90844 0.97962 3.98632 -0.57272 0.30267 0.16717 2.20025 -2.63965 -0 -0 -0.7532 0.12211 0 0 0 0 0 -0.08254 0.01881 1.24552 0 0.26852 0 0.73287 -0.3379 0.48276 -0.78783
SER_594 -6.65995 0.97877 7.17406 -0.02759 0.00185 0.02555 3.56101 -3.40581 -8e-05 -0.00173 -4.08234 -0.15427 0 0 -0.33434 0 0 0.10254 0.00546 0.94317 0 -0.28962 1.00268 -0.77834 -0.45432 0.61285 -1.78044
TYR_595 -8.66182 1.19213 5.8974 -0.61105 0.15118 0.31513 2.52039 -3.1446 -0.00047 -0.00148 -2.33154 -0.19864 0 0 0 -0.36547 0 0.01707 0.00351 0 2.55326 -0.08753 0.11773 1.2797 -0.14596 0.83764 -0.66342
LEU_596 -7.13205 0.36408 2.16803 -0.50556 0.14507 0.10804 1.4575 -2.05673 -0 -0 -0.48646 0.01916 0 0 0 0 0 -0.04673 0.0327 3.34261 0 -0.25424 0 0.18072 0.06869 0.7192 -1.87598
SER_597 -6.154 0.77323 6.11784 -0.03527 0.00414 0.06006 2.95263 -2.81384 -0 -0 -1.75664 -1.02944 0 0 -0.85589 0 0 -0.06567 0.00137 0.4509 0 -0.17856 0.6478 -0.77834 -0.42779 0.59257 -2.4949
SER_598 -4.61216 0.56811 4.70074 -0.04423 0.0416 0.0867 2.01843 -2.29082 -0.00755 -0.03336 -0.69815 -0.28581 0 0 0 0 0 0.01174 0.01584 1.31923 0 0.08106 0.6633 -0.77834 0.07285 0.53336 1.36254
CYS_599 -8.10489 1.25698 4.37854 -0.05666 0.00014 0.01752 1.70435 -2.05328 -0.00588 -0.09601 -1.94834 -0.86612 0 0 0 0 0 0.52553 0.00379 0.32292 0 0.19525 0 3.6196 0.50384 0.56969 -0.03302
THR_600 -6.31511 0.95824 4.96049 -0.15 0.06001 0.05541 2.81001 -2.59436 -0.02177 -0.17903 -2.68637 0.01512 0 0 -1.0634 0 0 -0.06204 0.02395 0.07779 0 0.0458 2.34908 -1.0874 -0.01194 1.7665 -1.04902
PRO_601 -4.01407 0.72243 3.06119 -0.11743 0.00435 0.08557 1.58421 -1.39356 -0 -0 -1.05253 0.24616 0 0 0 0 0 -0.10455 0.00826 0.11363 0 -0.92979 0 -2.4119 -0.48393 1.63753 -3.04441
SER_602 -5.40913 0.62865 5.52427 -0.01389 0 0.02982 3.17237 -2.65072 -0.00933 -0.05817 -2.43367 -0.98311 0 0 -0.8024 0 0 0.09254 0.0535 0.20987 0 -0.01881 0.67887 -0.77834 0.89667 0.64735 -1.22365
LEU_603 -7.53019 0.46294 0.07992 -0.50658 0.18424 0.15363 1.3182 -1.50891 -0.01317 -0.09512 -1.61478 0.02727 0 0 -0.65312 0 0 0.13801 0.03552 0.20015 0 -0.01718 0 0.18072 1.05707 0.60503 -7.49635
GLN_604 -7.04804 0.64083 5.36992 -0.61176 0.09395 0.62089 2.83537 -2.79027 -0.04265 -0.24619 -1.65983 -0.43355 0 0 0 0 0 -0.00472 0.04618 0 2.16894 -0.08913 0 -0.18838 -0.33659 1.02065 -0.65435
PRO_605 -7.14356 1.14268 1.36912 -0.18643 0.00181 0.12972 0.65302 -0.97332 -0 -0 -0.81063 0.12825 0 0 0 0 0 0.07246 0.00602 0.39181 0 -0.925 0 -2.4119 -0.3374 1.11091 -7.78244
VAL_606 -6.8171 0.84007 2.56433 -0.28048 0.15272 0.05605 2.05821 -2.29926 -0 -0 -1.60741 0.08905 0 0 -1.13845 0 0 0.02026 0.10423 0.04845 0 -0.40448 0 1.9342 -0.41794 0.63941 -4.45812
VAL_607 -3.81924 0.40036 0.24168 -0.30936 0.1979 0.07048 0.45224 -0.96402 -4e-05 -0.00069 0.37773 -0.15409 0 0 0 0 0 -0.06226 0.05914 0.08726 0 -0.36958 0 1.9342 -0.27114 0.52111 -1.60831
SER_608 -3.76105 0.95935 3.51294 -0.0292 0.0001 0.04811 0.99031 -1.804 -0.0006 -0.01238 0.13588 -1.09035 0 0 -0.67593 0 0 -0.02803 0.12685 0.72503 0 -0.29561 0.6 -0.77834 0.14392 0.93923 -0.29377
PRO_609 -5.70795 0.86735 2.23726 -0.08678 1e-05 0.05389 1.65086 -1.40096 -0 -0 -1.09439 0.70303 0 0 0 0 0 0.14888 0.03619 0.59672 0 -0.4402 0 -2.4119 -0.06929 0.9349 -3.98237
VAL_610 -6.82525 0.83247 1.66886 -0.28283 0.16844 0.06927 1.21464 -1.93803 -0 -0 -0.88196 -0.59923 0 0 -0.67593 0 0 0.03135 0.00037 0.19508 0 -0.25645 0 1.9342 -0.02832 0.3823 -4.99103
GLU_611 -5.35612 0.45883 6.21362 -0.25121 0.03924 0.26509 2.8767 -2.7301 -0.00425 -0.01601 -4.82083 -0.12743 0 0 0 -0.75932 0 -0.01487 0.00319 0 3.32775 -0.04272 0 -2.7348 0.0273 0.45057 -3.19537
VAL_612 -5.84101 0.83687 0.58074 -0.27465 0.19176 0.05791 0.45468 -1.413 -0 -0 -0.14406 -0.34202 0 0 0 0 0 -0.07286 0.02224 0.24917 0 -0.77953 0 1.9342 -0.38966 0.37878 -4.55043
ARG_613 -5.58886 0.43419 5.61828 -0.82029 0.12051 0.3883 3.07874 -2.41402 -0.02951 -0.2344 -4.13326 0.36866 0 0 0 -0.39385 0 0.17072 0.44242 2.51025 0 -0.07675 0 -1.2888 -0.2709 0.46916 -1.64943
LYS_614 -4.43935 0.62657 5.62665 -0.52001 0.17459 0.28828 2.42826 -2.23981 -0 -0 -5.99502 -0.14643 0 0 0 -0.75747 0 0.00489 0.14989 3.00963 0 0.22276 0 -1.5107 0.24576 0.67454 -2.15698
GLU_615 -5.55326 0.73877 7.02425 -0.1652 0.02516 0.24128 3.10597 -3.13426 -0.07218 -0.42433 -4.93026 -0.4094 0 0 0 -0.80766 0 0.00716 0.00184 0 3.30946 0.34496 0 -2.7348 0.70764 0.57159 -2.15325
GLY_616 -2.83502 0.27655 1.86493 -0.00023 0 0 0.57847 -1.2408 -0 -0 -0.43854 -0.16553 0 0 0 0 0 -0.041 0 0 0 -1.50665 0 0.83697 0.42058 0.35679 -1.89349
LYS_617 -3.24564 0.3168 1.78131 -0.74965 0.20652 0.6108 1.07896 -0.93858 -0 -0 0.51955 -0.18734 0 0 0 0 0 -0.05008 0.01382 2.90363 0 -0.06695 0 -1.5107 -0.27497 0.20535 0.61282
LEU_618 -7.19218 1.18432 1.13316 -0.53152 0.22186 0.15934 1.14673 -1.53969 -0.02022 -0.12634 0.11575 0.14248 0 0 0 0 0 -0.03114 0.11155 0.12208 0 -0.16198 0 0.18072 -0.5743 0.54272 -5.11666
GLY_619 -3.23748 0.39637 3.6173 -5e-05 0 0 1.43827 -1.84713 -0 -0 -1.87296 -0.41766 0 0 0 0 0 -0.18833 0 0 0 -1.42187 0 0.83697 -0.82934 0.62139 -2.90451
ARG_620 -6.72096 0.60766 4.54711 -0.71798 0.14322 0.41206 1.6994 -2.38969 -0.02223 -0.24097 -0.24782 -0.07157 0 0 0 0 0 0.13345 0.00481 3.00718 0 -0.16467 0 -1.2888 -0.37205 0.46397 -1.21789
ILE_621 -9.06755 1.13326 2.44555 -0.47594 0.36819 0.10315 2.62911 -2.51886 -0.02857 -0.0969 -2.04016 -0.05204 0 0 0 0 0 -0.07677 0.0152 0.30536 0 -0.70406 0 0.73287 -0.00216 0.49651 -6.83382
TYR_622 -8.73024 1.64569 0.93919 -0.58964 0.30392 0.29736 1.87808 -1.93743 -0.01117 -0.13384 -1.2933 -0.1979 0 0 0 0 0 0.18311 0.00694 0 2.89295 -0.02318 0.00317 1.2797 -0.25947 0.68464 -3.06142
VAL_623 -6.68589 0.84577 3.00362 -0.29757 0.31922 0.07405 2.33417 -2.25805 -0.00158 -0.01505 -2.48377 -0.54076 0 0 0 0 0 -0.04532 0.12466 0.2077 0 -0.60598 0 1.9342 -0.05966 1.46689 -2.68334
PRO_624 -5.42106 0.66969 2.30371 -0.20409 0.01484 0.14978 0.82441 -1.04211 -0 -0 -1.03105 -0.07204 0 0 0 0 0 0.06826 0.01855 0.39395 0 -0.78632 0 -2.4119 -0.14839 1.45058 -5.2232
ALA_625 -4.52991 0.27582 1.89369 -0.02181 0 0 1.93296 -1.76432 -0 -0 -2.484 -0.13508 0 0 0 0 0 0.01103 0 0 0 -0.18159 0 1.8394 -0.39129 0.57504 -2.98005
TYR_626 -7.95418 1.03946 4.04258 -0.81513 0.04055 0.1987 2.00618 -2.47655 -0.00013 -0.00215 -0.22924 -0.41096 0 0 0 0 0 -0.09032 0.1323 0 1.91208 0.02988 0.00168 1.2797 -0.32576 0.28661 -1.33468
LYS_627 -4.76056 0.46899 3.89338 -0.52736 0.18213 0.33992 1.60302 -1.77012 -0.01558 -0.1047 -1.38111 -0.18582 0 0 -0.87771 0 0 0.20835 0.29367 1.7387 0 -0.11169 0 -1.5107 -0.27533 0.49181 -2.30071
LEU_628 -7.59769 0.59068 2.41912 -0.50211 0.1919 0.10252 1.21376 -2.04543 -0 -0 -0.19629 0.26015 0 0 0 0 0 -0.04202 0.01917 0.44404 0 -0.15079 0 0.18072 -0.43183 0.67956 -4.86454
ASP_629 -5.62975 0.3582 6.07581 -0.10375 0.00389 0.30621 2.99447 -2.9162 -0 -0 -2.75319 -1.32708 0 0 -0.87868 0 0 0.00419 0.02144 0 2.35168 -0.19646 0 -2.3716 -0.23051 0.58219 -3.70913
ASN_630 -2.68364 0.24325 2.99564 -0.18307 0.03474 0.28069 1.22704 -1.46503 -0 -0 -2.00868 -0.33304 0 0 -0.87868 0 0 0.02216 0.00258 0 1.48108 0.04537 0 -0.93687 -0.02824 0.34673 -1.83798
ASP_631 -2.88166 0.17887 3.50579 -0.10908 0.00109 0.32883 1.2155 -1.64422 -0 -0 -0.81735 -0.41266 0 0 -0.9202 0 0 -0.01155 0.00722 0 1.9679 -0.23966 0 -2.3716 -0.11692 0.20842 -2.11126
ASN_632 -7.40178 0.46259 6.21981 -0.18213 0.01687 0.28264 3.37663 -3.27167 -0.00782 -0.06205 -2.22543 -0.28552 0 0 -0.87771 0 0 -0.04594 0.07886 0 1.68813 0.06802 0 -0.93687 -0.05047 0.34726 -2.80659
TYR_633 -6.80131 0.73775 5.4839 -1.07872 0.24893 0.42512 3.10978 -2.97119 -0 -0 -2.29241 -0.48151 0 0 0 0 0 -0.10962 0.3302 0 2.35669 0.26753 1e-05 1.2797 -0.13567 0.51245 0.88163
GLN_634 -6.27736 0.649 4.46272 -0.46309 0.10055 0.3735 1.76283 -2.42322 -0 -0 -1.8804 -0.0853 0 0 -0.9202 -0.44114 0 -0.06128 0.03389 0 3.45156 -0.1086 0 -0.18838 -0.37278 0.35408 -2.03361
TYR_635 -12.0769 2.33866 5.18697 -0.66535 0.04918 0.34576 3.50091 -4.05174 -0.00611 -0.05747 -2.72071 -0.1539 0 0 -0.33427 0 0 0.04394 0.0003 0 2.22759 -0.10229 0.47196 1.2797 -0.07027 0.7442 -4.0499
PHE_636 -11.5394 1.40016 3.16065 -0.67497 0.29727 0.34324 2.15713 -3.20074 -0 -0 0.0953 0.00554 0 0 0 0 0 0.14475 0.03643 0 2.6322 0.00837 0 1.0402 0.06563 0.98741 -3.04084
LYS_637 -3.79092 0.54815 4.03048 -0.46084 0.2078 0.32717 1.85207 -1.81757 -9e-05 -0.00113 -1.9228 -0.45645 0 0 0 0 0 -0.03191 0.0182 3.76001 0 -0.01637 0 -1.5107 -0.29913 0.50108 0.93704
ASP_638 -5.01656 0.61261 6.09375 -0.19867 0.0247 0.64338 2.55102 -2.75275 -0.01411 -0.05324 -3.78802 -0.58134 0 0 -0.50298 0 0 0.53255 0.07411 0 2.03495 -0.64803 0 -2.3716 -0.25585 1.15383 -2.46225
GLY_639 -3.93396 0.74619 4.61749 -0.00013 0 0 2.48794 -2.30226 -0 -0 -3.92212 -0.24634 0 0 0 0 0 -0.04517 0 0 0 0.6178 0 0.83697 -0.01528 1.70675 0.54788
ALA_640 -6.36031 1.03415 2.04057 -0.02332 0 0 1.76123 -2.2066 -0.02309 -0.11204 -0.45703 -0.36086 0 0 0 0 0 -0.07615 0 0 0 -0.40896 0 1.8394 -0.13727 0.96012 -2.53014
TYR_641 -9.2673 1.53523 2.29041 -0.60065 0.03329 0.3178 0.858 -2.341 -4e-05 -0.00069 -0.35956 -0.25532 0 0 0 0 0 0.04189 0.00038 0 2.10472 -0.10101 0.00124 1.2797 -0.42352 0.37937 -4.50706
GLU_642 -2.62465 0.12641 3.49088 -0.20884 0.03773 0.31506 1.4182 -1.54415 -0 -0 -0.80022 -0.56168 0 0 0 0 0 0.01932 0.00242 0 2.90877 -0.12917 0 -2.7348 -0.11781 0.29035 -0.11216
LEU_643 -7.8105 1.60045 4.32046 -0.50472 0.24625 0.08657 1.74487 -2.70083 -0.01412 -0.09494 -1.84721 0.44138 0 0 0 0 0 -0.0398 0.13903 0.45619 0 -0.01227 0 0.18072 -0.1182 0.67104 -3.25563
GLY_644 -3.04794 0.24523 3.70328 -0.00024 0 0 1.77219 -1.68214 -0 -0 -1.66962 -0.27478 0 0 -1.08719 0 0 -0.06504 0 0 0 0.7056 0 0.83697 -0.08372 0.68747 0.04007
PHE_645 -10.1364 1.93601 1.43529 -0.86542 0.16497 0.39343 2.04432 -2.25448 -0 -0 -1.29706 0.1176 0 0 0 0 0 -0.04007 0.17811 0 3.04192 0.01575 0 1.0402 0.13331 0.78045 -3.31205
GLU_646 -5.57565 0.9389 5.89072 -0.33259 0.07219 0.39341 2.55593 -2.57839 -0.00786 -0.12968 -2.87413 -0.62246 0 0 0 -0.82873 0 0.99827 0.01651 0 2.9476 0.00339 0 -2.7348 5.70943 2.05742 5.89948
PRO_647 -6.70481 1.02198 5.10538 -0.06501 0 0.04129 1.74095 -2.22855 -0 -0 -1.63865 0.60634 0 0 0 0 0 0.00327 0.2007 0.14077 0 0.25122 0 -2.4119 5.85693 1.93106 3.85101
ILE_648 -9.30565 0.75226 4.52094 -0.47169 0.25177 0.09457 3.37225 -3.03768 -0.00795 -0.06936 -2.16512 0.03554 0 0 0 0 0 -0.00757 0.02584 0.52537 0 -0.43931 0 0.73287 0.13423 0.7894 -4.26929
ILE_649 -10.9678 2.13499 4.04783 -0.54521 0.93949 0.10705 3.28244 -3.39989 -0 -0 -2.85884 -0.02587 0 0 0 0 0 -0.05985 0.05788 0.61143 0 -0.38602 0 0.73287 -0.00618 0.89293 -5.4427
ASN_650 -6.94512 0.37862 5.85153 -0.1741 0.02061 0.25962 2.98777 -3.22543 -0.00786 -0.12968 -2.79242 -0.37048 0 0 0 0 0 0.24376 0 0 1.47162 0.3163 0 -0.93687 0.04508 0.71556 -2.2915
ILE_651 -9.50429 1.08523 3.83688 -0.51344 0.29524 0.10286 3.56622 -3.27798 -0 -0 -1.91756 0.00375 0 0 0 0 0 0.10227 0.09683 0.54957 0 -0.46664 0 0.73287 0.07896 0.62342 -4.60582
VAL_652 -8.29606 0.9703 3.36003 -0.31789 0.19252 0.07115 3.47235 -2.92703 -0 -0 -2.4865 -0.1526 0 0 0 0 0 -0.01069 0.17414 0.04628 0 -0.26933 0 1.9342 -0.00873 0.83794 -3.40992
ALA_653 -5.28944 0.34636 4.24947 -0.02113 0 0 2.79909 -2.69934 -0 -0 -2.10739 -0.35747 0 0 0 0 0 0.01862 0 0 0 -0.29431 0 1.8394 -0.3124 0.53097 -1.29758
ALA_654 -6.29821 0.83716 3.6782 -0.02202 0 0 2.93692 -2.92168 -0.01269 -0.085 -1.96507 -0.36824 0 0 -1.03313 0 0 0.12913 0 0 0 -0.36326 0 1.8394 -0.5518 0.31774 -3.88256
ALA_655 -6.85519 0.815 2.94649 -0.02188 0 0 2.7159 -2.78666 -0 -0 -2.21194 -0.34085 0 0 0 0 0 0.04915 0 0 0 0.18848 0 1.8394 -0.12092 0.35274 -3.43029
GLN_656 -10.4522 1.11351 9.86381 -0.8618 0.28825 0.94026 5.04851 -4.77369 -0.01895 -0.14288 -4.62004 -1.10449 0 0 -1.88781 0 0 -0.06518 0.13829 0 3.93292 -0.19581 0 -0.18838 -0.01792 0.66429 -2.33933
GLN_657 -6.5118 0.72784 6.93982 -0.39892 0.11251 0.2912 2.68113 -3.24993 -0.01457 -0.11386 -3.4068 -0.19167 0 0 -1.03313 -0.3771 0 -0.13633 0.08438 0 3.22834 -0.04817 0 -0.18838 -0.25789 0.88219 -0.98115
HIS_658 -10.4351 2.6236 7.56058 -0.59199 0.0684 0.72169 3.17636 -4.13737 -0.00767 -0.02514 -2.55133 0.17174 0 0 0 -0.80185 0 0.00137 0.04465 0 1.78381 -0.36521 0 -0.45461 -0.23529 1.28055 -2.17277
VAL_659 -8.36399 0.84653 3.36828 -0.26309 0.10678 0.05285 2.54115 -2.90402 -0 -0 -1.1446 -0.38062 0 0 -0.41129 0 0 -0.03325 0.00663 0.1886 0 -0.71295 0 1.9342 -0.32275 1.24099 -4.25055
ASP_660 -5.08937 0.30112 7.23239 -0.15903 0.0509 0.51088 3.6054 -3.05004 -0.03501 -0.24243 -5.13227 -3.49032 0 0 -2.17848 0 0 0.51316 0.55204 0 4.14427 -0.2249 0 -2.3716 -0.34955 0.85631 -4.55655
GLN_661 -8.92376 1.01093 7.24373 -0.23963 0.02442 0.18001 3.92914 -3.77791 -0 -0 -3.7455 -0.33821 0 0 -0.66887 -0.83821 0 0.24986 0.16077 0 2.79003 0.25765 0 -0.18838 0.35299 1.35979 -1.16113
ALA_662 -6.00222 0.97108 3.12433 -0.018 0 0 2.53036 -2.55338 -0.00353 -0.01399 -2.63475 -0.16029 0 0 0 0 0 0.01457 0 0 0 0.09884 0 1.8394 0.55525 1.12651 -1.12582
ILE_663 -8.70089 2.03547 1.60577 -0.52654 0.5228 0.11838 1.24908 -2.12511 -0.04103 -0.26599 -0.28626 -0.12498 0 0 0 0 0 0.00245 0.58418 0.35303 0 -0.77627 0 0.73287 -0.17866 1.02171 -4.79999
SER_664 -4.06724 0.18492 3.35978 -0.03383 0.00036 0.06059 1.63024 -1.5691 -0.00353 -0.01399 -1.50717 -0.78884 0 0 0 0 0 -0.08628 0.01789 0.38285 0 0.26039 0.62797 -0.77834 -0.08908 0.98576 -1.42664
LEU_665 -8.751 0.97776 1.92723 -0.5529 0.08522 0.13647 2.43741 -2.13471 -0 -0 -1.36819 0.16234 0 0 0 0 0 0.00999 0.13577 0.85756 0 -0.09695 0 0.18072 0.22367 0.50301 -5.26659
THR_666 -6.43756 0.79181 3.5265 -0.21557 0.11999 0.09665 1.96003 -2.24674 -0.0047 -0.01459 -1.08667 -1.18765 0 0 0 0 0 0.05959 0.1753 1.02297 0 -0.04755 2.31907 -1.0874 0.10037 0.7422 -1.41397
LEU_667 -8.40775 1.2847 1.75955 -0.6243 0.20612 0.1586 2.19109 -2.04305 -0.00235 -0.00715 -1.40217 0.31904 0 0 0 0 0 -0.04535 0.16139 0.6046 0 -0.38226 0 0.18072 -0.04281 0.85502 -5.23635
PHE_668 -8.76421 1.49565 0.73856 -0.64599 0.08496 0.38387 0.77818 -1.85043 -0.02096 -0.1244 -0.11916 0.09887 0 0 0 0 0 -0.06526 0.11997 0 2.25437 -0.29182 0 1.0402 0.1963 0.79698 -3.89432
MET_669 -9.14185 1.51619 3.01198 -0.40707 0.21318 0.08038 2.44607 -2.31926 -0.00235 -0.00715 -3.79102 0.05362 0 0 0 0 0 0.16137 0.35564 1.4804 0 -0.01708 0 0.60916 0.26644 0.9017 -4.58963
THR_670 -4.96299 0.30304 3.68014 -0.11108 0.07483 0.07177 1.59762 -2.06857 -0.01854 -0.14531 -1.22757 -0.68201 0 0 0 0 0 0.08453 0.02728 0.03937 0 -0.43923 2.31289 -1.0874 -0.2235 0.71333 -2.06139
ASP_671 -4.07162 0.16103 4.16472 -0.33486 0.15665 1.13297 1.72024 -1.76485 -0.01422 -0.1638 -1.70513 -2.71954 0 0 0 -0.90054 0 5.16681 0.4973 0 2.81022 -0.56685 0 -2.3716 -0.27464 14.0867 15.009
LYS_672 -1.70199 0.12898 2.35997 -0.33265 0.04724 0.18422 0.43852 -1.04951 -0 -0 0.26507 -0.02936 0 0 0 0 0 -0.05142 0.01056 1.81019 0 0.03156 0 -1.5107 -0.05514 14.1527 14.6982
ALA_673 -3.72629 0.30929 1.97707 -0.02427 0 0 1.43016 -1.5004 -0.02542 -0.20878 -1.25172 -0.18842 0 0 0 0 0 -0.03928 0 0 0 -0.1517 0 1.8394 -0.47243 0.38414 -1.64865
THR_674 -4.51382 0.40473 4.70351 -0.19169 0.07798 0.06926 3.1022 -2.36862 -0.00952 -0.07885 -4.07307 -1.02713 0 0 -1.0693 0 0 0.03386 0.01037 0.98585 0 -0.81215 2.31426 -1.0874 -0.4114 0.52368 -3.41724
THR_675 -5.39285 0.33529 3.29575 -0.19167 0.08279 0.07149 2.13094 -2.08967 -0.01625 -0.1525 -2.32062 -0.6973 0 0 0 0 0 -0.02304 0.03857 0.09824 0 0.10997 2.31851 -1.0874 0.19 0.60261 -2.69717
ARG_676 -4.18252 0.35855 4.00019 -0.80486 0.11555 0.55018 1.46097 -2.03691 -0.00218 -0.01194 -0.34152 0.37445 0 0 0 0 0 -0.00711 0.00943 1.52858 0 -0.17025 0 -1.2888 -0.10522 0.39988 -0.15352
ASP_677 -4.81741 0.15443 5.92698 -0.10704 0.00019 0.31231 3.24508 -2.81261 -0 -0 -3.95392 -0.71352 0 0 -1.0693 0 0 0.14229 0.05513 0 2.37861 -0.25178 0 -2.3716 -0.4109 0.58786 -3.70521
LEU_678 -9.53989 1.68289 3.71584 -0.69789 0.2429 0.23443 3.06043 -3.12087 -0 -0 -2.04903 0.16349 0 0 0 0 0 0.3422 0.20648 0.87534 0 -0.2312 0 0.18072 -0.20804 1.59116 -3.55103
ASN_679 -6.60782 0.21194 6.37928 -0.16649 0.01468 0.24531 2.96704 -3.35997 -0.02127 -0.15132 -2.14386 -0.36877 0 0 0 0 0 0.0734 0.1427 0 1.51237 0.39471 0 -0.93687 0.00303 1.43417 -0.37774
LYS_680 -6.07664 0.71951 5.74767 -0.30686 0.03163 0.13469 3.13916 -2.95058 -0 -0 -1.89859 0.01393 0 0 0 0 0 -0.02519 0.03441 1.84296 0 0.03536 0 -1.5107 0.00888 0.38424 -0.67613
ALA_681 -5.86126 0.65684 3.16411 -0.01965 0 0 2.62559 -2.54761 -0 -0 -1.99299 -0.34382 0 0 0 0 0 0.0894 0 0 0 -0.19268 0 1.8394 -0.17936 0.40127 -2.36074
TYR_682 -8.96879 1.22257 3.58136 -1.09854 0.0932 0.41005 3.13241 -2.92652 -0 -0 -2.44269 -0.27206 0 0 0 0 0 0.00059 0.10117 0 1.84713 -0.27995 6e-05 1.2797 -0.0683 0.80557 -3.58305
ILE_683 -7.4086 1.0502 4.61798 -0.72562 0.4878 0.2641 2.96608 -2.84187 -0 -0 -2.54312 0.23268 0 0 0 0 0 -0.04197 0.02433 0.8901 0 0.09468 0 0.73287 -0.07234 1.06005 -1.21265
TYR_684 -8.6788 0.97285 5.61691 -0.54764 0.17855 0.2564 3.15095 -3.32803 -0 -0 -2.24422 -0.33872 0 0 0 0 0 -0.01951 0.13545 0 3.30766 -0.0632 0.00869 1.2797 -0.2256 0.95927 0.42071
ALA_685 -6.60163 0.56444 3.11526 -0.02066 0 0 2.45058 -2.65174 -0 -0 -2.07149 -0.38193 0 0 0 0 0 0.20569 0 0 0 -0.30064 0 1.8394 -0.29244 0.56639 -3.57875
PHE_686 -8.65678 0.71967 3.46388 -0.92961 0.04963 0.28703 2.20876 -2.6195 -0.00727 -0.06422 -1.39265 -0.06869 0 0 0 0 0 0.00196 0.11395 0 1.89218 -0.39651 0 1.0402 -0.12563 0.22588 -4.25774
LYS_687 -4.39218 0.28603 4.16672 -0.30147 0.02249 0.13266 1.68267 -1.87686 -0 -0 -0.90325 -0.03046 0 0 0 0 0 -0.07807 0.06838 1.73707 0 -0.07114 0 -1.5107 -0.22847 0.28686 -1.00972
LYS_688 -5.40085 0.58131 5.22195 -0.51596 0.11877 0.33047 2.46511 -2.25932 -0 -0 -3.53631 0.0114 0 0 0 -0.82873 0 0.00955 0.02755 1.81782 0 -0.01528 0 -1.5107 -0.48008 0.56324 -3.40006
GLY_689 -3.00961 0.32725 3.57128 -5e-05 0 0 2.02328 -1.80674 -0 -0 -2.39688 -0.3691 0 0 -0.66096 0 0 -0.15225 0 0 0 -1.44257 0 0.83697 -0.5285 0.78968 -2.81821
CYS_690 -6.58009 0.73921 3.01924 -0.05716 0 0.01749 1.5439 -1.90938 -0.00629 -0.03868 -1.69255 -0.00811 0 0 0 0 0 0.00145 0.00329 0.39984 0 0.15501 0 3.6196 -0.68156 0.89105 -0.58374
SER_691 -6.03374 0.91693 4.29719 -0.02619 0 0.04386 2.52961 -2.39358 -0.02003 -0.11709 -1.4033 -0.9825 0 0 -0.80766 0 0 0.3559 0.11079 0.30989 0 -0.20448 0.61971 -0.77834 -0.59999 1.00647 -3.17654
SER_692 -5.10101 0.48545 3.94078 -0.02878 0 0.06916 1.60742 -2.13883 -0.03851 -0.26501 -1.24826 -0.3702 0 0 -0.44661 0 0 0.11739 0.0996 0.05722 0 -0.51723 0.65734 -0.77834 -0.40112 0.69074 -3.60881
ILE_693 -7.08552 0.41822 2.24331 -0.51485 0.22848 0.10536 2.14331 -1.92569 -0 -0 -2.09833 -0.1223 0 0 0 0 0 0.3021 0.022 1.60837 0 -0.72384 0 0.73287 -0.30536 0.75879 -4.21308
TYR_694 -9.07151 1.48322 3.53692 -0.80572 0.30665 0.33133 2.58949 -2.42871 -0.0317 -0.38324 -0.70956 -0.37854 0 0 0 0 0 -0.00433 0.00169 0 4.36495 -0.09334 5e-05 1.2797 0.24921 1.11477 1.35135
TYR_695 -7.90202 1.20313 3.99873 -0.94131 0.13281 0.51532 2.35935 -2.42078 -0 -0 -2.5685 -0.25317 0 0 0 0 0 -0.00403 0.00641 0 1.64385 -0.40861 0.01712 1.2797 0.33844 1.03715 -1.9664
VAL_696 -7.82928 1.16937 2.22074 -0.26645 0.20278 0.05351 1.65421 -2.20147 -0.00126 -0.00507 -1.74854 -0.19594 0 0 -0.40226 0 0 -0.00897 0.00218 0.42131 0 -0.79136 0 1.9342 -0.27634 0.68232 -5.3863
ARG_697 -7.04465 0.44985 6.29929 -0.90799 0.24974 0.64097 3.1696 -3.00288 -0.0163 -0.11608 -3.88649 0.05619 0 0 -0.40226 0 0 0.00144 0.01695 2.00399 0 -0.22285 0 -1.2888 -0.30414 0.41261 -3.89181
VAL_698 -8.86926 1.29321 4.00962 -0.25186 0.14055 0.04874 2.83211 -3.04412 -0.00789 -0.03399 -2.60999 -0.22498 0 0 -0.59509 0 0 0.07159 0.07472 0.59721 0 -0.6762 0 1.9342 -0.22008 0.64572 -4.8858
ARG_699 -7.14695 0.83687 6.05623 -0.55515 0.07877 0.31061 2.94275 -2.83122 -0.01767 -0.13717 -3.15076 0.51421 0 0 0 -0.90054 0 -0.14626 0.01483 2.20706 0 -0.07042 0 -1.2888 -0.14932 0.75246 -2.68046
GLN_700 -5.14549 0.72382 4.39623 -0.43542 0.11384 0.34067 1.31571 -2.03141 -0.01506 -0.16717 -0.42623 -0.27712 0 0 0 0 0 -0.04748 0.22809 0 3.63671 -0.09948 0 -0.18838 -0.26365 0.55779 2.21596
ASP_701 -5.98207 0.80218 8.06418 -0.1056 0.00389 0.31569 3.37483 -3.2992 -0.00084 -0.00337 -6.37349 -0.35904 0 0 -0.59509 0 0 0.00713 0.01397 0 1.98555 -0.2085 0 -2.3716 -0.40377 0.6367 -4.49843
VAL_702 -3.46477 0.30142 2.26439 -0.28147 0.12875 0.06157 1.13093 -1.49359 -0.02556 -0.17116 -0.21248 -0.0069 0 0 0 0 0 -0.05855 0.00056 0.02052 0 -0.22023 0 1.9342 -0.13457 0.61185 0.38493
LEU_703 -4.17381 0.38158 1.79343 -0.4977 0.15902 0.15311 0.80504 -1.37202 -0 -0 0.04614 -0.08356 0 0 0 0 0 -0.09919 0.04582 0.36557 0 0.59129 0 0.18072 0.22175 0.39229 -1.09053
LYS_704 -3.8645 0.61899 4.96776 -0.41927 0.07354 0.2417 2.05129 -2.05172 -0.01106 -0.08672 -2.70297 0.07083 0 0 0 0 0 0.02563 0.17131 1.4978 0 -0.0421 0 -1.5107 -0.06518 0.82013 -0.21526
ASP_705 -3.19655 0.43273 5.98654 -0.271 0.07131 0.9193 2.54961 -2.41391 -0 -0 -3.7349 -2.75161 0 0 0 -0.25512 0 -0.00161 0.29734 0 4.11396 -0.58955 0 -2.3716 -0.21213 1.24178 -0.1854
SER_706 -2.30063 0.3816 3.52687 -0.03004 5e-05 0.04979 1.90577 -1.61166 -0.00155 -0.00837 -2.1477 -1.02927 0 0 0 0 0 -0.05387 0.00374 0.17605 0 -0.36134 0.61144 -0.77834 -0.26364 0.92965 -1.00143
GLU_707 -2.4896 0.42099 2.70655 -0.23108 0.03745 0.3485 0.63408 -1.32794 -0.00951 -0.07835 0.14557 -0.62511 0 0 0 0 0 -0.0071 0.00781 0 3.29228 -0.26573 0 -2.7348 -0.5906 0.40765 -0.35894
ASP_708 -3.21983 0.43884 4.47057 -0.11582 0.0154 0.36191 1.91044 -1.99662 -0 -0 -1.63167 -0.29936 0 0 0 -0.50236 0 -0.04534 0.03292 0 1.91341 -0.115 0 -2.3716 -0.47883 0.25839 -1.37455
HIS_D_709 -2.89906 0.2533 3.27234 -0.42704 0.03206 0.54766 1.36479 -1.66898 -0 -0 -1.25079 -0.57638 0 0 0 0 0 -0.04525 0.01875 0 1.75624 -0.4255 0 -0.45461 -0.30643 0.26382 -0.54508
THR_710 -2.09454 0.18364 1.80619 -0.11816 0.11066 0.07169 0.05133 -0.9603 -0.01564 -0.12118 -0.10829 -0.56119 0 0 0 0 0 0.0111 0.00241 0.04842 0 -0.43017 2.25448 -1.0874 -0.38622 0.21893 -1.12425
ILE_711 -2.1494 0.20952 1.50682 -0.47278 0.34025 0.09855 0.61522 -0.85995 -0.0009 -0.01463 0.09734 0.10892 0 0 0 0 0 -0.05564 0.0131 0.53975 0 -0.68591 0 0.73287 -0.52233 0.22518 -0.27402
LYS_712 -3.08451 0.33061 3.04016 -0.30006 0.02467 0.1329 1.4539 -1.37872 -0.02073 -0.15419 -0.98338 0.15106 0 0 0 0 0 0.17941 0.01802 2.07916 0 0.03457 0 -1.5107 -0.48242 0.24231 -0.22792
ILE_713 -6.67979 1.13743 2.00177 -0.51547 0.34428 0.10882 1.85918 -1.69425 -0.01965 -0.11013 -1.19896 0.50541 0 0 0 0 0 -0.17824 0.01873 0.7758 0 0.39785 0 0.73287 -0.2571 0.44436 -2.32711
LYS_714 -3.8235 0.43569 4.93585 -0.5014 0.11327 0.33962 1.71698 -1.89419 -0 -0 -2.52708 0.40563 0 0 0 -0.79244 0 -0.09232 0.15863 1.91868 0 -0.0268 0 -1.5107 -0.33639 0.47816 -1.00232
ASP_715 -3.35141 0.45025 5.08914 -0.11781 0.02316 0.36594 2.14979 -2.07612 -0 -0 -4.06646 -0.19433 0 0 0 -0.79244 0 -0.06016 0.00908 0 2.33796 -0.35963 0 -2.3716 -0.69517 0.31488 -3.34495
CYS_716 -5.29612 0.38684 4.35857 -0.0566 0 0.01629 2.16201 -2.093 -0.03737 -0.2733 -1.41233 -0.38899 0 0 0 0 0 -0.01326 7e-05 0.18804 0 0.01523 0 3.6196 -0.51224 0.30653 0.96996
GLU_717 -2.97002 0.13519 2.94556 -0.45696 0.23107 1.42722 0.96864 -1.45091 -0.02854 -0.14205 -1.16435 -3.03519 0 0 0 0 0 -0.0215 0.02093 0 3.85948 -0.34014 0 -2.7348 -0.45968 0.31781 -2.89823
VAL_718 -8.14473 1.68699 2.08649 -0.32652 0.34201 0.07485 1.79673 -2.19717 -0.02854 -0.14205 -0.08047 -0.08319 0 0 0 0 0 0.19268 0.06307 0.19665 0 -0.11313 0 1.9342 -0.4353 0.61815 -2.55927
CYS_719 -5.7266 0.43486 3.14001 -0.04768 0.00895 0.02158 1.19436 -1.76792 -0.01769 -0.13508 -1.48333 -0.32391 0 0 0 0 0 -0.06409 0.01646 0.43443 0 0.18779 0 3.6196 -0.30855 0.69869 -0.11813
SER_720 -2.28165 0.1925 3.20102 -0.02912 0.01538 0.02829 1.44117 -1.44026 -0 -0 -0.98513 -0.02516 0 0 0 0 0 -0.01409 0.00907 0.55244 0 -0.15733 0.60303 -0.77834 -0.47463 0.32498 0.18217
ILE:CtermProteinFull_721 -8.33222 1.56738 3.4713 -0.70473 0.98428 0.37667 1.76903 -2.5554 -0.01612 -0.11205 -1.68208 -1.01324 0 0 0 0 0 0 0.34513 2.00037 0 0 0 0.73287 -0.25631 0.78993 -2.6352
MET:NtermProteinFull_722 -3.40122 0.2896 3.79469 -0.75719 0.21957 0.28443 1.68236 -1.63867 -0.06102 -0.34552 -2.31464 1.08216 0 0 0 0 0 0.00701 0.1522 0.98682 0 0 0 0.60916 0 0.26051 0.85024
THR_723 -4.10518 0.36552 4.03574 -0.19402 0.11001 0.07195 1.85669 -2.01856 -0.01828 -0.12591 -1.13984 -0.70639 0 0 0 0 0 -0.04357 0.01955 0.13482 0 0.1728 2.28148 -1.0874 0.14929 0.43588 0.19459
SER_724 -4.02836 0.42659 3.37825 -0.02997 0.00087 0.04914 1.11674 -1.7722 -0.02872 -0.11665 -0.21848 -0.92971 0 0 0 0 0 -0.06571 0.00104 0.15445 0 -0.30774 0.6104 -0.77834 -0.07425 0.27535 -2.3373
LYS_725 -4.25294 0.50838 3.90548 -0.29285 0.03676 0.13835 2.0283 -1.92315 -0.02073 -0.14712 -0.89455 -0.16899 0 0 0 0 0 -0.03235 0.00567 1.83679 0 -0.1866 0 -1.5107 -0.01595 0.18823 -0.79796
GLU_726 -3.78754 0.15169 4.37064 -0.22377 0.03432 0.31899 1.26314 -1.81778 -0 -0 -0.59497 -0.59836 0 0 0 0 0 -0.07326 0.01439 0 3.04634 -0.34865 0 -2.7348 -0.14392 0.15416 -0.96937
LYS_727 -4.16249 0.44044 3.32192 -0.53745 0.17255 0.35433 1.54841 -1.50939 -0.01577 -0.11842 -1.59597 -0.03969 0 0 0 0 0 -0.07278 0.01571 1.78728 0 0.00181 0 -1.5107 -0.45948 0.38652 -1.99317
ILE_728 -5.63799 0.98251 2.058 -0.49379 0.43553 0.10625 1.55738 -1.68531 -0.02073 -0.14712 -0.81057 0.33313 0 0 0 0 0 -0.02465 0.0122 0.37709 0 -0.48287 0 0.73287 -0.40055 1.22229 -1.88633
PRO_729 -3.74791 0.7061 2.79183 -0.12581 0.0005 0.09276 1.41472 -1.24964 -0 -0 -2.16974 0.23331 0 0 0 0 0 -0.04857 0.02638 0.21459 0 -1.09067 0 -2.4119 -0.70221 1.0959 -4.97036
THR_730 -2.39988 0.46379 1.05766 -0.15111 0.05379 0.05574 0.44367 -0.82947 -0 -0 -0.21714 -0.16317 0 0 0 0 0 -0.07606 0.12124 0.0503 0 0.04125 2.25861 -1.0874 -0.61485 0.41813 -0.57491
PHE_731 -2.28489 0.37246 1.00412 -0.60635 0.05853 0.38348 0.46527 -0.81365 -0.0079 -0.11825 -0.24221 -0.06568 0 0 0 0 0 -0.03216 0.12726 0 2.00669 0.1673 0 1.0402 -0.10297 0.48582 1.83707
ASN_732 -4.59893 0.50544 3.67869 -0.23601 0.00544 0.34581 1.57032 -1.84168 -0 -0 -1.19743 -0.30659 0 0 0 0 0 -0.02597 0.04544 0 2.69717 0.18845 0 -0.93687 -0.03421 0.36719 0.22625
THR_733 -4.55556 0.45928 4.73296 -0.17808 0.08992 0.06828 2.58303 -2.34788 -0.02397 -0.23645 -2.00061 -0.31953 0 0 0 0 0 -0.09348 0.00031 0.0393 0 0.0481 2.3091 -1.0874 -0.26893 0.44832 -0.33329
GLU_734 -3.44584 0.19155 3.99148 -0.21913 0.02601 0.30277 1.74448 -1.88966 -0.00845 -0.0775 -0.9695 -0.58117 0 0 0 0 0 0.01746 0.00385 0 3.02752 -0.30093 0 -2.7348 -0.46536 0.39917 -0.98805
GLU_735 -4.28201 0.35431 5.10086 -0.45151 0.19258 1.41581 1.88531 -2.36948 -0.01927 -0.1242 -1.54882 -2.92038 0 0 0 0 0 -0.06321 0.01696 0 3.99211 -0.35625 0 -2.7348 -0.6766 0.14873 -2.43984
ASP_736 -5.50594 0.31135 6.11008 -0.10767 0.01021 0.32814 2.77782 -2.90467 -0.03534 -0.2424 -2.51043 -0.15696 0 0 0 0 0 0.07607 0.00058 0 2.04486 -0.13856 0 -2.3716 -0.4732 0.28944 -2.49822
VAL_737 -7.46993 0.56686 4.25822 -0.31479 0.28797 0.07265 3.07949 -2.94313 -0 -0 -2.32818 -0.16577 0 0 0 0 0 -0.06695 0.00325 0.05989 0 -0.32015 0 1.9342 -0.17099 0.3912 -3.12616
GLU_738 -5.48638 0.25257 6.18103 -0.43622 0.05288 0.85204 2.24644 -2.82293 -0.02484 -0.22915 -2.07809 -0.47492 0 0 0 0 0 0.16672 0.00011 0 3.45067 -0.31353 0 -2.7348 -0.35226 0.33745 -1.4132
SER_739 -4.90985 0.41499 5.44354 -0.02641 0 0.06113 2.77693 -2.661 -0 -0 -2.53435 -0.62494 0 0 0 0 0 0.00226 0.00422 0.68174 0 0.33889 0.60091 -0.77834 -0.19397 0.25449 -1.14976
TYR_740 -10.5214 0.88542 6.18611 -0.57775 0.38925 0.27972 3.52647 -3.72555 -0.00808 -0.04499 -2.70093 -0.3823 0 0 0 0 0 0.00874 0.13206 0 3.40338 0.1053 0.01429 1.2797 -0.01565 0.47141 -1.29473
ILE_741 -6.84107 0.45836 5.37886 -0.49926 0.40926 0.10175 2.82255 -2.98108 -0.0045 -0.06512 -2.69885 -0.0328 0 0 0 0 0 0.01318 0.01594 0.57659 0 -0.36924 0 0.73287 -0.10493 0.60887 -2.47861
SER_742 -6.59022 0.52489 6.47164 -0.02775 0 0.0646 3.76046 -3.30197 -0.01047 -0.05256 -2.48896 -0.61601 0 0 0 -0.60427 0 0.00862 0.00982 0.56724 0 0.36532 0.64657 -0.77834 0.24162 0.39732 -1.41245
PHE_743 -10.8595 1.39541 5.12269 -0.62369 0.03762 0.27763 3.88624 -3.6303 -0 -0 -2.6818 -0.01843 0 0 0 0 0 0.22485 0.05352 0 2.29428 0.08438 0 1.0402 0.11657 0.45404 -2.82633
ASN_744 -7.58832 0.54067 8.68838 -0.27728 0.00245 0.4969 3.53977 -4.11989 -0.01705 -0.10288 -3.3031 -0.42072 0 0 0 0 0 0.0539 0.00184 0 3.14883 0.55327 0 -0.93687 0.28271 0.55893 1.10153
ALA_745 -6.55234 0.59125 3.81144 -0.02164 0 0 2.67449 -2.92566 -0.00808 -0.04499 -1.30013 -0.36215 0 0 0 0 0 -0.00712 0 0 0 -0.34987 0 1.8394 0.08117 0.40013 -2.1741
GLN_746 -9.98801 2.04617 7.04453 -0.32667 0.03965 0.29002 3.8159 -4.03801 -0.03299 -0.27448 -2.60809 -0.37625 0 0 0 -0.60427 0 -0.0247 0.23471 0 3.22911 0.12121 0 -0.18838 -0.26743 0.59675 -1.31121
ALA_747 -4.2112 0.29129 2.96585 -0.02089 0 0 2.0892 -2.00824 -0 -0 -1.64677 -0.36613 0 0 0 0 0 -0.05464 0 0 0 -0.31109 0 1.8394 -0.21971 0.62049 -1.03245
LYS_748 -6.21224 0.79239 6.4603 -0.33477 0.03814 0.1736 3.13012 -3.00343 -0.02026 -0.12916 -3.66282 -0.03739 0 0 0 0 0 -0.01908 0.08604 1.85926 0 -0.02453 0 -1.5107 -0.4559 0.52234 -2.34808
ILE_749 -9.88554 1.9043 4.21841 -0.70375 0.55164 0.26938 2.21692 -3.20756 -0 -0 -1.0021 0.14712 0 0 0 0 0 -0.0527 0.17213 2.65136 0 0.36646 0 0.73287 -0.34243 0.81324 -1.15024
TYR_750 -3.94646 0.51888 2.94781 -0.95967 0.05676 0.41228 1.03381 -1.66625 -0.01508 -0.07659 -0.1966 -0.28661 0 0 0 0 0 -0.00409 0.05539 0 2.03642 -0.16264 0.00019 1.2797 -0.21438 0.64525 1.45813
ASP_751 -2.41427 0.12774 3.04129 -0.11112 0.00141 0.3374 0.79947 -1.38722 -0 -0 -0.95574 -0.3474 0 0 0 0 0 -0.01134 0.02465 0 1.99016 -0.26031 0 -2.3716 -0.14664 0.25332 -1.4302
ASP_752 -4.06431 0.42809 5.41251 -0.24664 0.11559 0.82761 3.20277 -2.63463 -0 -0 -2.97713 -1.16807 0 0 -0.6252 0 0 -0.04538 0.00712 0 1.86637 -0.87127 0 -2.3716 0.10821 0.32219 -2.71376
PHE_753 -6.30345 0.53791 4.4652 -1.02286 0.18697 0.40601 2.24322 -2.60285 -0.02035 -0.07787 -0.9311 -0.38266 0 0 0 0 0 -0.14946 0.00019 0 2.30508 0.3411 0 1.0402 0.2081 0.51818 0.76158
ALA_754 -3.48975 0.60583 3.8199 -0.0219 0 0 2.46947 -2.08104 -0 -0 -2.75467 -0.36978 0 0 -0.6252 0 0 -0.08011 0 0 0 -0.36245 0 1.8394 -0.32565 0.42051 -0.95543
ILE_755 -8.1465 1.61263 4.06552 -0.72 0.67389 0.25709 2.96372 -2.95486 -0 -0 -2.29531 0.09955 0 0 0 0 0 -0.13153 0.08304 1.10643 0 0.45713 0 0.73287 -0.42671 0.64824 -1.97482
ASP_756 -7.87499 1.51544 8.94441 -0.23269 0.00222 0.75255 4.22697 -4.15258 -0.02101 -0.16984 -6.1147 0.13726 0 0 -0.88802 0 0 -0.02479 0.00571 0 4.0206 0.06495 0 -2.3716 -0.26846 0.92526 -1.5233
LEU_757 -4.84366 0.315 4.37202 -0.47699 0.26495 0.11747 2.37202 -2.45457 -0.02035 -0.07787 -1.52924 0.11878 0 0 0 0 0 0.51345 0.01673 0.30675 0 -0.2757 0 0.18072 -0.3248 0.82518 -0.60012
GLN_758 -5.17742 0.43658 4.6619 -0.39591 0.07943 0.25066 2.32955 -2.50089 -0.00202 -0.04198 -1.10119 -0.58266 0 0 0 0 0 0.04119 0.03419 0 3.62537 -0.00609 0 -0.18838 -0.20118 0.64017 1.90136
ALA_759 -6.58462 0.38437 3.6855 -0.02147 0 0 2.85047 -2.89119 -0 -0 -2.24443 -0.36278 0 0 0 0 0 0.03578 0 0 0 -0.32095 0 1.8394 -0.34207 0.38162 -3.59035
VAL_760 -8.43727 1.05662 4.65741 -0.31186 0.22299 0.06895 2.93482 -3.35897 -0 -0 -2.54296 0.03536 0 0 0 0 0 -0.05703 0.03703 0.02308 0 -0.315 0 1.9342 -0.21713 0.48213 -3.78762
GLU_761 -5.09628 0.19556 6.36155 -0.49302 0.08713 0.96472 3.05397 -2.86786 -0 -0 -3.87147 -0.4307 0 0 0 -0.84472 0 -0.00321 0.12831 0 3.31481 -0.2966 0 -2.7348 -0.21107 0.63182 -2.11187
SER_762 -4.3117 0.12342 5.2431 -0.02209 0 0.02089 2.15696 -2.39458 -0.00222 -0.04784 -1.86727 -0.32693 0 0 0 0 0 -0.01938 0.01156 0.49199 0 0.31771 0.60697 -0.77834 -0.20591 0.36968 -0.63395
TYR_763 -10.5279 1.12885 6.28962 -0.94343 0.06752 0.34268 3.27258 -3.77759 -0.04719 -0.39346 -2.74756 -0.27113 0 0 0 0 0 0.00456 0.08033 0 1.73673 -0.38163 0.00573 1.2797 0.14365 0.27561 -4.46228
ILE_764 -7.96017 0.97911 4.5534 -0.53635 0.43815 0.10955 2.94787 -2.89789 -0.00836 -0.03834 -2.69124 -0.03142 0 0 0 0 0 -0.06301 0.0297 0.55195 0 -0.459 0 0.73287 0.0942 0.73881 -3.51016
GLN_765 -5.83105 0.23932 6.9152 -0.26716 0.0295 0.2062 3.18866 -3.01812 -0 -0 -4.30091 -0.47543 0 0 0 -0.84472 0 -0.0105 0.01501 0 3.18258 -0.16625 0 -0.18838 -0.15325 0.89974 -0.57957
GLU_766 -4.4064 0.21445 5.48059 -0.63903 0.12932 1.18028 1.71566 -2.28407 -0.01619 -0.14579 -0.95245 -0.62191 0 0 0 0 0 -0.02328 0.00142 0 3.47927 -0.26155 0 -2.7348 -0.41416 0.45831 0.15966
HIS_D_767 -7.33561 0.42185 5.50821 -0.44651 0.04471 0.49415 2.13191 -2.86076 -0 -0 -2.06425 -0.08519 0 0 0 0 0 -0.01417 0.01556 0 2.67885 -0.06794 0 -0.45461 -0.2671 0.29145 -2.00947
VAL_768 -7.47016 1.15423 4.55671 -0.33202 0.38301 0.07777 3.38803 -2.81543 -0.00986 -0.07988 -3.27896 -0.41005 0 0 0 0 0 -0.00296 0.00759 0.38605 0 -0.34924 0 1.9342 -0.01902 0.83196 -2.04802
LYS_769 -4.80285 0.70917 5.29982 -0.29996 0.03997 0.13459 2.51693 -2.34638 -0.00836 -0.03834 -2.86116 -0.02428 0 0 -0.63395 0 0 0.6807 0.08212 1.70488 0 -0.0329 0 -1.5107 5.68003 2.05673 6.34606
PRO_770 -4.05362 0.73989 3.2392 -0.07648 0 0.04599 0.86009 -1.33118 -0.00011 -0.00214 -0.6644 0.58692 0 0 0 0 0 -0.14778 0.00635 0.49249 0 -0.4325 0 -2.4119 5.45223 1.739 4.04206
LYS_771 -10.3809 2.06147 9.74782 -0.53772 0.13327 0.2872 5.17125 -4.42009 -0.03509 -0.19054 -2.80055 -0.08364 0 0 -0.74894 0 0 -0.02965 0.65547 3.88948 0 -0.16586 0 -1.5107 -0.35461 0.78626 1.47396
THR_772 -4.71497 0.69059 3.93707 -0.12941 0.03873 0.06172 2.54738 -2.24764 -0.00986 -0.07988 -2.69952 -0.38075 0 0 -0.63395 0 0 -0.04692 0.02451 0.14752 0 0.29916 4.09659 -1.0874 0.01121 0.70172 0.52592
LYS_773 -2.63474 0.47447 2.91327 -0.31222 0.02776 0.15156 1.13786 -1.37899 -0 -0 -0.09841 -0.0572 0 0 0 0 0 -0.11226 0.02325 1.83277 0 -0.02618 0 -1.5107 -0.15956 0.31722 0.58788
VAL_774 -4.99417 0.98362 2.25741 -0.31906 0.185 0.07663 2.2219 -1.83993 -0 -0 -1.52339 -0.3882 0 0 0 0 0 -0.03499 0.05896 0.09528 0 0.24142 0 1.9342 -0.303 0.5673 -0.781
PHE_775 -6.46529 0.87367 2.62625 -0.6066 0.26422 0.33428 1.18203 -1.90949 -0 -0 -0.34954 0.04504 0 0 0 0 0 -0.06278 0.00171 0 2.77983 -0.24606 0 1.0402 -0.19216 0.77872 0.094
HIS_D_776 -1.96926 0.05161 2.88507 -0.74268 0.01798 0.81856 1.07912 -1.19893 -0 -0 -1.09789 -0.3746 0 0 0 -0.75347 0 -0.03383 0.02912 0 2.66202 -0.00655 0 -0.45461 -0.22346 0.39742 1.08561
SER_777 -4.49964 0.31752 5.72266 -0.02986 0 0.05424 1.9134 -2.45865 -0.02328 -0.17452 -1.58515 -0.99112 0 0 -0.20741 0 0 -0.0384 0.21142 0.27842 0 -0.23508 0.67151 -0.77834 0.07692 0.22568 -1.54967
THR_778 -5.56706 0.22329 4.45459 -0.19003 0.056 0.06757 2.25328 -2.27223 -0 -0 -1.96037 -0.39632 0 0 0 -1.04025 0 0.10774 0.00083 0.08067 0 0.01017 2.31854 -1.0874 0.14541 0.40562 -2.38995
LYS_779 -5.89062 0.39498 6.20845 -0.48175 0.08557 0.3575 2.73303 -2.70856 -0.00502 -0.05843 -3.7308 0.07335 0 0 0 -0.78044 0 -0.02001 0.06983 2.35735 0 0.06203 0 -1.5107 -0.05554 0.51078 -2.38901
GLU_780 -5.29171 0.3548 6.85788 -0.21557 0.03218 0.30077 2.7622 -2.94983 -0.02328 -0.17452 -3.02303 -0.57583 0 0 -0.20741 -0.75347 0 0.0878 0.01471 0 3.01768 -0.25308 0 -2.7348 -0.38142 0.36278 -2.79314
ARG_781 -8.42857 0.89057 8.94109 -0.67893 0.15814 0.44909 4.31926 -4.08178 -0.00011 -0.00222 -4.96639 0.49579 0 0 0 -0.74903 0 0.04306 0.28463 2.54857 0 -0.03834 0 -1.2888 -0.39862 0.41858 -2.08399
LEU_782 -7.63804 0.4445 3.21226 -0.46137 0.18093 0.11361 2.3427 -2.54672 -0 -0 -1.84797 0.19066 0 0 0 0 0 0.01567 0.2208 0.38348 0 -0.26933 0 0.18072 -0.23872 0.5426 -5.1742
ASP_783 -5.48917 0.181 8.03394 -0.10103 0.00364 0.30067 3.58812 -3.39908 -0 -0 -5.50576 -0.35085 0 0 0 -0.78044 0 0.0709 0.00506 0 1.72062 0.23744 0 -2.3716 -0.25925 0.4586 -3.65718
PHE_784 -7.79601 0.59599 5.17101 -0.96941 0.10399 0.36227 3.10654 -3.06516 -0 -0 -3.50264 0.00443 0 0 0 0 0 0.06018 0.10941 0 1.76455 -0.4637 0 1.0402 -0.0641 0.3536 -3.18885
LEU_785 -9.85922 1.11108 4.98867 -0.48886 0.19812 0.11784 3.27801 -3.29777 -0.01603 -0.08568 -3.33876 0.21978 0 0 0 0 0 0.13146 0.06781 0.27317 0 -0.30254 0 0.18072 -0.13975 0.61789 -6.34408
ILE_786 -7.19201 0.75311 4.71366 -0.5295 0.41018 0.10451 2.00809 -2.67432 -0 -0 -1.70707 -0.01904 0 0 0 0 0 -0.0263 0.01258 0.58923 0 -0.50631 0 0.73287 -0.15253 0.8563 -2.62657
LYS_787 -3.55754 0.14786 3.92068 -0.31037 0.02691 0.14178 1.51917 -1.77785 -0 -0 -0.82105 0.00212 0 0 0 0 0 -0.08891 0.01824 1.70651 0 -0.08197 0 -1.5107 -0.23058 0.52393 -0.37176
ASN_788 -5.32233 0.64293 4.38264 -0.24156 0.06352 0.35608 1.98249 -2.3681 -0 -0 -1.78633 -0.47564 0 0 0 0 0 0.05778 0.003 0 2.67238 -0.65559 0 -0.93687 -0.5896 0.3932 -1.82199
ASP_789 -4.26084 0.27737 5.56144 -0.23226 0.02669 0.77504 2.26783 -2.35832 -0.02299 -0.13181 -4.79491 -0.24864 0 0 0 -0.34879 0 -0.07918 0.33716 0 2.22811 -0.48785 0 -2.3716 -0.41257 0.81544 -3.46068
TYR_790 -10.8173 0.89523 3.25815 -0.60428 0.02638 0.30039 3.50136 -2.9836 -0.00315 -0.06614 -3.21304 -0.14367 0 0 -0.76205 0 0 -0.02395 0.04092 0 2.19878 -0.19106 0.01207 1.2797 0.11342 0.90878 -6.27308
TYR_791 -10.2974 1.04666 4.39164 -0.6561 0.0337 0.04499 2.07769 -2.99687 -0.0284 -0.22452 -0.58297 -0.36936 0 0 0 0 0 0.02746 0.1744 0 3.14403 -0.26702 0.00135 1.2797 0.10091 0.68018 -2.4199
ASP_792 -6.61953 0.30975 8.46758 -0.22069 0.11865 0.70959 3.19121 -3.6352 -0.01222 -0.13556 -5.12609 -1.52777 0 0 -0.49062 0 0 -0.04102 0.10092 0 2.22123 -0.76701 0 -2.3716 -0.28685 0.55911 -5.55611
GLU_793 -5.62602 0.73069 5.06765 -0.33593 0.04952 0.41769 2.45655 -2.56974 -0.01451 -0.13959 -1.00037 -0.67958 0 0 0 0 0 -0.08779 0.05889 0 3.67388 -0.32084 0 -2.7348 -0.48125 0.46531 -1.07026
LYS_794 -3.7393 0.24567 4.35561 -0.30997 0.0266 0.14768 1.38062 -1.97453 -0 -0 -1.57117 -0.06975 0 0 -0.49062 0 0 -0.04712 0.02303 1.80314 0 -0.03083 0 -1.5107 -0.57565 0.3546 -1.98268
ILE_795 -7.23233 0.81383 4.71851 -0.63994 0.36524 0.14779 2.68209 -2.67313 -0.0204 -0.08285 -2.05519 0.0211 0 0 0 0 0 -0.0557 0.00377 0.84788 0 -0.38945 0 0.73287 -0.22685 0.67201 -2.37076
ILE_796 -8.03902 2.13929 2.72008 -0.59918 0.47728 0.18097 2.5326 -2.41185 -0 -0 -0.42761 0.09327 0 0 0 0 0 -0.11056 0.36846 1.33757 0 0.18427 0 0.73287 -0.08053 1.34796 0.44587
ASN_797 -4.5573 0.54036 3.90242 -0.18818 0.03373 0.30025 1.25233 -2.1125 -0.01451 -0.13959 -1.13698 -0.39264 0 0 0 0 0 -0.08482 0.00168 0 1.70468 0.06343 0 -0.93687 -0.05447 0.93282 -0.88617
MET_798 -6.60318 0.70769 4.36864 -0.73471 0.21648 0.36836 1.58026 -2.18563 -0.02983 -0.24978 -1.36726 -0.19881 0 0 0 0 0 -0.03246 0.05545 2.36911 0 0.00692 0 0.60916 -0.05336 0.40564 -0.76729
TYR_799 -10.4016 1.36423 3.6993 -0.61047 0.04498 0.31768 2.52918 -3.07096 -0.02732 -0.16616 -1.55373 -0.15068 0 0 0 0 0 0.08187 0.02407 0 1.97245 -0.37939 0.00148 1.2797 -0.27586 0.83536 -4.48592
SER_800 -4.60217 0.23498 5.51895 -0.0287 0 0.0676 3.2593 -2.50311 -0 -0 -2.74962 -0.52285 0 0 -1.72438 0 0 -0.02674 0.03262 0.16169 0 -0.46425 0.6 -0.77834 -0.42699 0.72765 -3.22436
PHE_801 -6.83906 0.696 3.70251 -0.64304 0.06817 0.28421 1.71157 -2.15479 -0 -0 -0.9739 -0.0685 0 0 0 0 0 0.06716 0.19136 0 2.2688 0.05872 0 1.0402 -0.354 0.58299 -0.36159
GLU_802 -4.00779 0.161 5.5093 -0.46122 0.25921 1.46321 1.96424 -2.39885 -0.04639 -0.31026 -1.69917 -2.99061 0 0 0 0 0 0.08496 0.02333 0 3.98892 -0.24987 0 -2.7348 -0.33755 0.52785 -1.25449
GLN_803 -7.7478 0.54719 6.55243 -0.26099 0.03532 0.19944 3.36724 -3.16844 -0.03995 -0.28358 -2.80466 -0.40166 0 0 -1.72438 0 0 0.06441 0.03218 0 2.71116 -0.07977 0 -0.18838 -0.37041 0.31212 -3.24854
PHE_804 -10.4271 1.64132 4.33977 -0.59708 0.12551 0.25366 3.23829 -3.29503 -0 -0 -3.49208 -0.10697 0 0 0 0 0 0.04782 0.00703 0 3.13445 -0.11951 0 1.0402 -0.20214 0.54079 -3.87108
GLU_805 -6.88657 0.50593 7.44525 -0.21483 0.02276 0.28596 2.97407 -3.40084 -0.02193 -0.2171 -3.09944 -0.56815 0 0 0 0 0 -0.01054 0.07937 0 3.02004 -0.20185 0 -2.7348 -0.33535 0.73129 -2.62673
GLU_806 -4.95941 0.39028 5.5541 -0.21263 0.0251 0.27885 2.4258 -2.60614 -0 -0 -2.50802 -0.58608 0 0 0 0 0 -0.0278 0.11222 0 3.93667 -0.23982 0 -2.7348 -0.50172 0.62504 -1.02837
ILE_807 -8.70089 0.7294 2.85494 -0.65308 0.50025 0.14311 2.54188 -2.78743 -0 -0 -2.00618 0.2013 0 0 0 0 0 -0.04825 0.03304 0.61403 0 -0.43676 0 0.73287 -0.27281 0.55743 -5.99712
THR_808 -6.50166 0.44307 5.22716 -0.20536 0.14201 0.07448 3.07927 -2.94466 -0 -0 -3.04869 -0.0405 0 0 0 0 0 -0.02997 0.06284 0.08854 0 -0.02175 2.26643 -1.0874 0.03576 0.44867 -2.01176
HIS_D_809 -6.54826 0.41526 6.57922 -0.42947 0.17533 0.46689 2.98722 -3.22155 -0.00011 -0.00222 -3.45672 -0.58532 0 0 0 -0.75331 0 0.16607 0.16123 0 2.61118 -0.04197 0 -0.45461 -0.03014 0.37374 -1.58754
LYS_810 -6.15842 0.50517 5.67225 -0.65044 0.12767 0.42141 2.78283 -2.76563 -0.00439 -0.04383 -1.67907 -0.01854 0 0 -0.74672 0 0 0.02486 0.04248 2.70855 0 0.00849 0 -1.5107 -0.27104 0.53377 -1.02132
ALA_811 -6.61692 1.26854 3.15683 -0.02064 0 0 2.50381 -2.70553 -0.01561 -0.15355 -1.58652 -0.33805 0 0 0 0 0 0.03194 0 0 0 -0.18101 0 1.8394 -0.31755 0.48179 -2.65308
TYR_812 -3.93802 0.38995 4.62954 -0.95449 0.05947 0.34939 2.16021 -2.22084 -0.01385 -0.11977 -1.77164 -0.287 0 0 0 0 0 0.03714 0.00045 0 1.84877 -0.35216 3e-05 1.2797 -0.13848 0.34714 1.30554
SER_813 -3.45063 0.19112 4.24377 -0.04249 0.00053 0.06173 1.87557 -1.99864 -0.00439 -0.04383 -1.72551 -0.57019 0 0 -0.74672 0 0 -0.13981 0.53104 0.14005 0 -0.36437 1.98195 -0.77834 -0.09623 0.45501 -0.48039
TYR_814 -7.71311 1.27476 3.14601 -0.58178 0.03185 0.27868 1.91837 -2.1752 -0.00636 -0.10165 -0.75274 -0.27076 0 0 0 0 0 -0.02031 0.06357 0 2.2461 0.10103 0.00784 1.2797 -0.22863 0.55751 -0.94512
ARG_815 -2.73529 0.26208 3.52655 -0.47201 0.08298 0.29961 1.44532 -1.54745 -0 -0 -0.83784 -0.14765 0 0 0 0 0 -0.05945 0.01147 1.68743 0 -0.1878 0 -1.2888 -0.21761 0.34262 0.16414
PHE_816 -7.37775 0.78957 2.64949 -0.87005 0.13327 0.10589 0.86311 -2.08909 -0.02155 -0.12294 -1.295 -0.52927 0 0 -0.45572 0 0 0.02249 0.00708 0 2.06745 0.14599 0 1.0402 -0.37185 0.27781 -5.03089
ARG_817 -3.99143 0.22302 3.67559 -0.90543 0.21897 0.64733 0.93229 -1.86789 -0 -0 -1.01401 -0.05702 0 0 -0.45572 0 0 0.00104 0.01194 1.83492 0 -0.23895 0 -1.2888 -0.41974 0.35809 -2.3358
TYR_818 -8.89515 0.99268 1.17977 -0.67153 0.0939 0.35179 1.6386 -2.02543 -0.00591 -0.10071 0.32529 -0.06856 0 0 0 0 0 -0.01343 0.05244 0 2.19896 -0.13141 0.00301 1.2797 -0.29803 0.46144 -3.63257
ALA_819 -2.20714 0.2307 1.26337 -0.02718 0.00379 0 0.29881 -0.91853 -0 -0 0.25611 -0.42784 0 0 0 0 0 -0.00478 0 0 0 -0.01389 0 1.8394 -0.4774 0.409 0.22442
ASN_820 -6.88205 0.8611 5.93054 -0.34928 0.0228 0.6594 3.08382 -3.1952 -0 -0 -3.3481 -0.43943 0 0 -0.61542 0 0 0.1049 0.06421 0 1.91904 0.22545 0 -0.93687 -0.2449 0.34214 -2.79784
PHE_821 -10.5155 2.64912 3.74634 -1.21359 0.31177 0.53165 2.70788 -3.09429 -0 -0 -3.0783 0.08043 0 0 -0.88802 0 0 0.06495 0.01247 0 1.78887 -0.39669 0 1.0402 0.06018 0.79741 -5.39512
MET_822 -10.5118 1.25907 4.25552 -0.41163 0.08172 0.17058 1.71974 -2.66169 -0.03101 -0.22977 -1.22711 -0.39771 0 0 0 0 0 0.05453 0.10107 2.29394 0 -0.07227 0 0.60916 -0.09091 0.84423 -4.24434
GLY_823 -5.46238 0.65435 4.89943 -5e-05 0 0 2.23612 -2.74126 -0 -0 -2.33605 -0.41492 0 0 -0.61542 0 0 -0.07192 0 0 0 0.18235 0 0.83697 0.48659 0.34651 -1.99967
ALA_824 -6.69868 0.69956 3.17327 -0.02074 0 0 2.47705 -2.73339 -0.01823 -0.20108 -1.79121 -0.35548 0 0 0 0 0 -0.04521 0 0 0 -0.22144 0 1.8394 0.40002 0.21195 -3.28421
PHE_825 -10.4513 1.38899 5.01809 -0.77621 0.02888 0.21116 3.03624 -3.45046 -0 -0 -2.53091 -0.09122 0 0 0 0 0 -0.00222 0.00557 0 1.76258 -0.45862 0 1.0402 -0.14201 0.55296 -4.85826
LYS_826 -7.44791 0.39211 7.31239 -1.01193 0.28203 0.80946 3.73526 -3.43036 -0.05258 -0.19846 -4.18623 0.08639 0 0 0 -0.81292 0 0.03439 0.14141 2.62964 0 -0.05303 0 -1.5107 -0.14267 0.81554 -2.60817
PHE_827 -12.705 2.08532 4.735 -1.09441 0.13341 0.38015 3.54235 -3.85526 -0 -0 -3.508 -0.01086 0 0 0 0 0 0.00469 0.00231 0 1.75645 -0.47076 0 1.0402 -0.11797 0.80332 -7.27905
TYR_828 -10.5228 1.38346 4.6363 -0.6042 0.10177 0.28163 3.56349 -3.3504 -0.01992 -0.0736 -2.37139 -0.20308 0 0 -0.4242 0 0 -0.02595 0.15788 0 3.47978 0.17989 0.00867 1.2797 -0.08211 0.79609 -1.80902
ASN_829 -4.05048 0.16636 4.3994 -0.17698 0.01002 0.26209 1.65853 -2.22417 -0.04449 -0.24123 -0.9244 -0.23575 0 0 0 0 0 0.04212 0.06367 0 1.62054 0.32912 0 -0.93687 0.05209 0.66797 0.43754
ALA_830 -3.47141 0.30994 1.95648 -0.02433 0.00055 0 1.38162 -1.52402 -0 -0 -1.16168 -0.31649 0 0 0 0 0 0.05999 0 0 0 0.4417 0 1.8394 0.52704 0.83978 0.85858
TYR_831 -9.67509 1.35662 2.08871 -0.67509 0.06221 0.38349 2.32445 -2.31531 -0.00324 -0.03561 -1.90798 -0.11754 0 0 0 0 0 0.05955 0.00149 0 2.09362 -0.27973 0.0176 1.2797 0.51876 0.83964 -3.98375
ALA_832 -4.6943 0.54863 2.05822 -0.0252 0.00036 0 1.2983 -1.8632 -0 -0 -0.90715 -0.23503 0 0 0 0 0 -0.0651 0 0 0 -0.06483 0 1.8394 -0.28033 0.48712 -1.90312
LEU_833 -7.73139 0.66381 4.63319 -0.5613 0.19381 0.13353 2.27138 -2.56017 -0.01784 -0.0762 -2.51719 0.31177 0 0 0 0 0 0.14411 0.03554 0.52971 0 -0.25202 0 0.18072 -0.59864 0.5311 -4.68607
LYS_834 -5.54664 0.37431 3.69443 -0.29812 0.0303 0.13071 1.2752 -1.88241 -0.02524 -0.12634 -1.02 -0.01449 0 0 0 0 0 0.03191 0.09849 1.8902 0 -0.06038 0 -1.5107 -0.11038 0.50147 -2.56769
THR_835 -7.12603 0.70423 4.61159 -0.22122 0.19665 0.0814 3.36621 -2.79223 -0.01797 -0.10511 -2.31134 -0.82734 0 0 0 0 0 0.29535 0.04009 2.31279 0 -0.42958 2.27911 -1.0874 -0.14417 0.41025 -0.76471
PHE_836 -6.65388 0.67873 1.97112 -0.51323 0.35954 0.21853 1.96799 -1.76503 -0 -0 -0.50699 -0.07658 0 0 -0.76205 0 0 -0.04439 0.01671 0 2.90777 0.08719 0 1.0402 -0.28336 0.60659 -0.75115
ASP_837 -3.58152 0.38655 5.43473 -0.23992 0.06203 0.83124 1.67846 -2.20108 -0.01844 -0.10632 -2.30394 -2.06491 0 0 -0.48694 0 0 -0.04416 0.04793 0 2.2687 -0.38838 0 -2.3716 -0.53038 0.58814 -3.03978
GLY_838 -2.23658 0.11311 2.58483 -4e-05 0 0 1.02044 -1.3187 -0 -0 -0.5143 -0.39474 0 0 0 0 0 -0.08376 0 0 0 -1.2637 0 0.83697 -0.8344 0.50708 -1.58377
LYS_839 -3.22691 0.17676 3.84414 -0.33732 0.05173 0.18267 1.00232 -1.52557 -0.00047 -0.0012 -1.71956 -0.09451 0 0 -0.48694 0 0 -0.01062 0.08319 1.94541 0 -0.15862 0 -1.5107 -0.60982 0.57324 -1.82276
TYR_840 -5.33132 0.48842 2.55355 -0.959 0.0678 0.51544 1.57701 -1.753 -0 -0 -1.84663 -0.34791 0 0 0 0 0 -0.01207 0.03361 0 1.60071 -0.4369 0.05241 1.2797 -0.3091 0.35944 -2.46783
TYR_841 -8.85653 1.14687 3.57798 -0.54107 0.0165 0.20921 1.59306 -2.29466 -0.02251 -0.26102 -1.10603 -0.07149 0 0 -0.4242 0 0 -0.02183 0.16907 0 2.04585 -0.27713 0.00073 1.2797 -0.24076 0.50509 -3.57317
LEU_842 -8.22082 0.90055 1.50736 -0.51809 0.36286 0.13994 0.89997 -1.7804 -0 -0 -1.2694 0.14975 0 0 0 0 0 -0.04677 0.02316 0.30869 0 -0.19551 0 0.18072 -0.05227 0.72971 -6.88054
GLU_843 -7.77568 0.80349 8.33435 -0.202 0.03888 0.33726 3.21093 -3.29952 -0.01784 -0.0762 -4.08161 -0.53807 0 0 -0.74894 -0.85787 0 0.01112 0.09937 0 3.1594 -0.06405 0 -2.7348 0.05007 0.67992 -3.67179
ASN_844 -6.27262 0.40012 7.13066 -0.15739 0.01087 0.20791 4.32422 -3.23384 -0 -0 -3.89998 -0.63973 0 0 -2.08686 0 0 -0.0222 0.06435 0 2.1694 -0.08873 0 -0.93687 0.18007 0.60023 -2.25038
TYR_845 -10.0187 1.30842 3.6483 -0.97966 0.084 0.39236 3.28978 -2.88418 -0.00704 -0.07751 -2.61958 -0.27075 0 0 -0.94094 -0.31761 0 -0.01565 0.0192 0 1.78791 -0.43093 0.01664 1.2797 0.23442 0.41211 -6.08966
GLU_846 -6.58903 0.5268 6.15944 -0.44306 0.17959 1.37184 2.35365 -2.97222 -0.06501 -0.48451 -1.98775 -3.12274 0 0 0 0 0 -0.09733 0.03261 0 3.7754 -0.30509 0 -2.7348 -0.29427 0.39229 -4.3042
ASP_847 -7.07604 0.65836 9.00748 -0.1101 0.00159 0.33083 4.43987 -3.87296 -0.01548 -0.10908 -6.06895 -0.51974 0 0 -1.14592 -0.46209 0 0.17387 0.00476 0 2.21392 -0.27272 0 -2.3716 -0.47427 0.411 -5.25727
ARG_848 -10.2813 0.57469 11.1545 -1.65118 0.58206 1.29729 5.11276 -4.82013 -0.01185 -0.10807 -6.05143 0.3015 0 0 -1.3273 -0.85787 0 0.05782 0.80492 2.49175 0 -0.10745 0 -1.2888 -0.28049 0.64383 -3.76468
VAL_849 -8.54284 1.0021 3.26726 -0.31634 0.30997 0.07252 2.7042 -2.87627 -0.01845 -0.14207 -2.20574 -0.16798 0 0 0 0 0 -0.0686 0.01691 0.04627 0 -0.36431 0 1.9342 -0.13833 0.68679 -4.80071
VAL_850 -8.4352 1.34125 3.92139 -0.32751 0.23135 0.07466 2.91908 -3.06115 -0 -0 -2.01223 -0.1462 0 0 0 0 0 -0.05004 0.09746 0.05215 0 -0.2803 0 1.9342 -0.03823 0.57153 -3.20778
MET_851 -8.62589 0.57571 6.36998 -0.23734 0.06718 0.08981 2.57402 -3.1787 -0.00054 -0.01494 -2.31122 -0.27827 0 0 0 0 0 0.24095 0.00918 2.18564 0 -0.01329 0 0.60916 -0.09958 0.72459 -1.31356
ASN_852 -8.02731 0.82315 6.24587 -0.32686 0.00998 0.62418 3.38589 -3.53711 -0.01845 -0.14207 -2.49128 -0.12841 0 0 0 0 0 0.00476 0.02043 0 2.45122 0.60585 0 -0.93687 0.23508 0.53049 -0.67146
VAL_853 -9.3864 1.294 4.08989 -0.3293 0.28147 0.07259 3.39793 -3.45827 -0 -0 -2.4691 -0.06721 0 0 0 0 0 -0.01011 0.10949 0.08061 0 -0.2718 0 1.9342 0.22315 0.7054 -3.80346
LEU_854 -8.46619 0.74705 3.49594 -0.45818 0.13494 0.10176 2.70291 -2.78294 -0.03202 -0.14667 -2.41178 0.19689 0 0 0 0 0 0.08865 0.1409 0.34966 0 -0.27327 0 0.18072 -0.22835 0.75995 -5.90005
MET_855 -9.59393 0.77163 3.66844 -0.7727 0.23593 0.3769 2.12159 -2.53797 -0 -0 -0.84203 -0.20446 0 0 0 0 0 -0.02568 0.03698 2.82148 0 0.06292 0 0.60916 -0.06004 0.40227 -2.9295
LEU_856 -9.23639 1.13785 3.28275 -0.48112 0.17516 0.09827 1.97312 -2.69586 -0 -0 -0.55819 0.2677 0 0 0 0 0 -0.01268 0.04811 0.87522 0 -0.16956 0 0.18072 0.23733 0.46188 -4.4157
ALA_857 -5.80241 0.63928 2.85661 -0.02344 0 0 2.05311 -2.52608 -0 -0 -2.15939 -0.39488 0 0 0 0 0 0.43641 0 0 0 -0.36338 0 1.8394 -0.21227 0.49354 -3.1635
ASN_858 -4.73332 0.26145 4.05433 -0.35918 0.05551 0.74728 1.6362 -1.99195 -0 -0 -0.80536 -0.88517 0 0 0 0 0 -0.09228 0.15321 0 1.87573 -1.04187 0 -0.93687 -0.82487 0.36151 -2.52565
GLY_859 -3.48095 0.57612 2.93263 -8e-05 0 0 1.17772 -1.70227 -0.05135 -0.26432 -1.10793 -0.36818 0 0 0 0 0 -0.15213 0 0 0 -1.53064 0 0.83697 -0.61727 0.35075 -3.40093
ASN_860 -5.65846 0.45234 5.65515 -0.3299 0.14178 0.61709 3.27405 -2.91572 -0 -0 -3.41904 -0.65937 0 0 -0.59007 0 0 -0.03504 0.00951 0 1.74848 -0.61415 0 -0.93687 -0.15466 0.43209 -2.98278
PHE_861 -7.93486 0.84606 3.88204 -1.012 0.0995 0.3929 2.48597 -2.66628 -0 -0 -1.85693 0.0466 0 0 0 0 0 -0.01415 0.00646 0 1.79471 -0.46088 0 1.0402 0.00766 0.34776 -2.99524
ASN_862 -3.93732 0.17893 3.99348 -0.17922 0.03153 0.26656 1.56933 -1.99094 -0 -0 -1.17655 -0.32246 0 0 0 0 0 -0.02835 0.00298 0 1.42393 0.23712 0 -0.93687 0.00245 0.20833 -0.65708
LYS_863 -7.5674 0.63623 7.64411 -0.94887 0.38655 0.65552 3.6075 -3.42897 -0 -0 -3.9131 0.1669 0 0 -0.59007 -0.6712 0 -0.00871 0.36473 2.56921 0 -0.06048 0 -1.5107 -0.1402 0.39462 -2.41433
ALA_864 -6.9398 0.68289 3.48631 -0.02148 0 0 3.02166 -2.99546 -0.00689 -0.08316 -2.32272 -0.36791 0 0 0 0 0 -0.03695 0 0 0 -0.27957 0 1.8394 -0.34305 0.48654 -3.8802
LEU_865 -5.71211 0.38176 4.6047 -0.6282 0.27565 0.24173 2.30325 -2.50769 -0.00636 -0.10165 -2.15582 -0.15139 0 0 0 0 0 -0.00249 0.24697 1.45284 0 -0.21678 0 0.18072 -0.24643 0.3869 -1.65438
LYS_866 -5.37877 0.21493 4.90673 -0.3065 0.03378 0.13941 2.33303 -2.48765 -0.00737 -0.04219 -1.94221 -0.00465 0 0 0 0 0 0.07637 0.00027 1.74793 0 0.00574 0 -1.5107 -0.2295 0.36461 -2.08674
LEU_867 -9.62255 1.02495 4.03588 -0.49318 0.22004 0.11514 2.99145 -3.1331 -0.00293 -0.02204 -2.26609 0.23758 0 0 0 0 0 0.12085 0.06879 0.31715 0 -0.28514 0 0.18072 -0.37184 0.48324 -6.40109
LEU_868 -9.89814 1.50182 3.9818 -0.72012 0.31666 0.28034 3.38571 -3.36439 -0.01954 -0.09431 -2.62831 0.14015 0 0 0 0 0 -0.00496 0.33237 0.77799 0 -0.18084 0 0.18072 -0.08376 0.59364 -5.50318
LYS_869 -7.44007 0.54109 7.25536 -0.38251 0.04639 0.17824 2.83199 -3.33575 -0.00622 -0.01681 -2.20195 -0.09707 0 0 0 0 0 -0.0098 0.03943 1.85211 0 0.02837 0 -1.5107 0.065 0.43392 -1.72898
GLN_870 -10.9917 1.37194 8.88241 -0.4443 0.19617 0.26794 4.63115 -4.48494 -0.00945 -0.11986 -3.12158 -0.4941 0 0 0 0 0 -0.00228 0.18252 0 3.20496 0.08997 0 -0.18838 0.08732 0.6127 -0.32945
ILE_871 -8.40852 0.61104 4.52873 -0.49455 0.3416 0.10043 2.8547 -2.95981 -0.00798 -0.12685 -2.56914 -0.11686 0 0 0 0 0 -0.02899 0.06196 0.75289 0 -0.46139 0 0.73287 0.11464 0.80413 -4.27113
ILE_872 -8.98951 1.46031 1.87449 -0.61976 0.39021 0.18535 2.39188 -2.29959 -0.00293 -0.02204 -1.35447 0.18589 0 0 0 0 0 -0.03494 0.09736 1.38722 0 0.16615 0 0.73287 -0.14049 0.7548 -3.8372
LEU_873 -6.65006 0.87144 3.90645 -0.52553 0.22264 0.16033 1.6052 -2.11254 -0.01954 -0.09431 -1.06643 0.1183 0 0 0 0 0 -0.08278 0.03538 0.06842 0 -0.08728 0 0.18072 -0.37543 0.60858 -3.23645
ASN_874 -5.9404 0.54966 6.30906 -0.39288 0.0748 0.80241 3.4661 -2.98536 -0.02291 -0.28317 -2.91549 -0.85285 0 0 -1.3575 -0.99989 0 -0.10548 0.00629 0 1.76194 -1.00825 0 -0.93687 -0.67407 0.58076 -4.92412
ARG_875 -10.9491 1.34286 9.28615 -0.57361 0.07434 0.37631 3.01003 -4.03337 -0.03042 -0.21612 -2.89511 0.30006 0 0 0 -0.11215 0 0.08602 0.30875 1.79221 0 -0.09994 0 -1.2888 -0.49904 1.10707 -3.01387
PHE_876 -11.4626 1.43937 3.03832 -0.85154 0.08536 0.14861 1.49192 -3.01269 -0.01005 -0.04045 -0.20945 -0.68747 0 0 0 0 0 0.0795 1.07961 0 2.11392 -0.11256 0 1.0402 0.09687 1.10012 -4.67306
GLN_877 -7.62831 0.7616 5.02088 -0.44421 0.04296 0.39217 3.0738 -2.78401 -0.01095 -0.14362 -2.9533 -0.9118 0 0 0 -1.3175 0 0.04621 0.1051 0 2.87514 0.04807 0 -0.18838 0.10308 1.07886 -2.83421
PRO_878 -5.33763 0.59746 2.16105 -0.20783 0.01183 0.15166 0.90837 -1.04267 -0.00153 -0.03771 -0.26611 0.02525 0 0 0 0 0 0.0178 0.00258 0.35062 0 -0.85605 0 -2.4119 -0.14784 1.01875 -5.06389
ALA_879 -4.06858 0.57395 3.23589 -0.02213 0 0 2.11476 -1.81738 -0 -0 -3.49437 -0.17752 0 0 0 0 0 0.32685 0 0 0 -0.19786 0 1.8394 -0.36662 0.45312 -1.60048
THR_880 -4.96376 1.12029 3.41622 -0.12491 0.08545 0.05281 2.2896 -1.95352 -0 -0 -1.14395 -0.97071 0 0 0 0 0 0.13819 0.03837 0.66129 0 0.29768 2.26575 -1.0874 5.40858 1.67952 7.20951
PRO_881 -6.1137 1.3184 4.56479 -0.07991 3e-05 0.04804 1.86499 -2.11185 -0 -0 -1.28946 0.66581 0 0 0 0 0 -0.13413 0.01672 0.53098 0 -0.27251 0 -2.4119 5.41969 1.89572 3.91172
THR_882 -7.34004 0.96181 4.47716 -0.19587 0.12389 0.07017 3.14693 -2.87605 -0 -0 -2.1658 -0.30705 0 0 0 0 0 -0.0148 0.02031 0.17476 0 0.01541 2.27708 -1.0874 0.04045 0.71256 -1.96649
PHE_883 -8.21755 0.53676 3.25218 -0.74781 0.0202 0.22522 1.99886 -2.38609 -0.02001 -0.17321 -0.72171 -0.09089 0 0 -0.54668 0 0 0.00249 0.01508 0 1.89148 -0.47716 0 1.0402 0.33235 0.51373 -3.55256
LEU_884 -6.54092 0.54669 4.78265 -0.70639 0.21707 0.26342 2.11084 -2.67218 -0.00176 -0.03122 -1.5089 0.17748 0 0 -0.47633 0 0 0.04904 0.01843 0.83024 0 -0.20668 0 0.18072 0.03054 0.52167 -2.4156
ASN_885 -8.99073 0.90742 8.08629 -0.19281 0.01806 0.28583 3.28698 -3.97899 -0 -0 -3.01467 -0.29381 0 0 -0.46605 0 0 0.01767 0.01201 0 1.95579 0.06792 0 -0.93687 0.09762 0.7934 -2.34494
ALA_886 -5.84116 0.87865 3.25295 -0.02565 1e-05 0 2.417 -2.50135 -0.00816 -0.06514 -2.05722 -0.20932 0 0 -0.78061 0 0 -0.04755 0 0 0 0.0375 0 1.8394 -0.23991 0.78865 -2.56191
GLY_887 -3.46491 0.11899 3.07946 -6e-05 0 0 1.81763 -1.58737 -0 -0 -1.06581 -0.40467 0 0 0 0 0 -0.10348 0 0 0 -1.4339 0 0.83697 -0.69519 0.42846 -2.47389
ARG_888 -8.01468 0.58628 7.47984 -0.61717 0.08846 0.35599 2.51638 -3.36915 -0.00315 -0.06614 -2.26727 0.52759 0 0 -0.47633 0 0 -0.01091 0.16655 2.29832 0 -0.10891 0 -1.2888 -0.41271 0.24775 -2.36806
LYS_889 -5.65156 0.29787 5.88546 -0.6839 0.21578 0.42474 1.41057 -2.40748 -0.01866 -0.15658 -2.07517 0.18348 0 0 0 0 0 0.00614 0.03089 2.31771 0 0.01569 0 -1.5107 0.29432 0.24448 -1.17694
LYS_890 -3.25818 0.07319 3.34624 -0.77714 0.33042 0.44825 0.35999 -1.18265 -0.02299 -0.13185 0.11064 0.14122 0 0 0 0 0 0.08877 0.23516 2.14936 0 0.19197 0 -1.5107 0.62873 0.34827 1.56871
ARG_891 -7.20103 0.71254 6.68233 -0.79656 0.17919 0.58566 2.43971 -2.85526 -0.08381 -0.51258 -3.47444 0.3183 0 0 -0.43044 -0.49878 0 0.18924 0.109 2.44945 0 -0.10409 0 -1.2888 0.25999 0.71179 -2.60857
GLY_892 -3.11732 0.21623 3.53319 -0.0004 0 0 1.56074 -1.68031 -0 -0 -2.14157 -0.1505 0 0 -0.89649 0 0 -0.09969 0 0 0 -0.81959 0 0.83697 -0.02966 0.65666 -2.13174
GLU_893 -7.00037 0.39277 9.30407 -0.479 0.20632 0.79122 4.51666 -3.81526 -0.03478 -0.20988 -4.10919 -1.28585 0 0 -1.66647 -0.49878 0 0.08137 0.53932 0 5.09028 -0.03123 0 -2.7348 -0.04332 0.66553 -0.32138
PHE_894 -10.8462 1.21299 3.13542 -0.6269 0.32802 0.33957 2.03075 -2.73672 -0.06494 -0.30582 -1.19033 -0.30037 0 0 -1.0981 0 0 -0.04849 0.35602 0 3.12016 0.13151 0 1.0402 -0.1313 0.8043 -4.85023
VAL_895 -7.20302 0.97483 2.1079 -0.2779 0.17173 0.05956 2.46294 -2.1367 -0 -0 -0.78595 -0.38323 0 0 -0.40394 0 0 0.02749 0.0022 0.1926 0 -0.72303 0 1.9342 -0.29575 0.56568 -3.7104
SER_896 -3.79773 0.57716 2.57481 -0.04298 0.02495 0.08136 0.81548 -1.39302 -0.00977 -0.03527 -1.09956 -0.55756 0 0 0 0 0 0.90092 0.0293 0.57472 0 -0.04258 0.60501 -0.77834 0.15658 0.49565 -0.92087
CYS:disulfide_897 -6.07289 0.96284 3.09442 -0.07737 0.361 0.08248 1.74777 -2.1225 -0.00154 -0.00554 -0.67122 -0.27959 0 0 0 0 1.24549 0.02115 0.10843 2.05738 0 -0.26296 0 3.6196 1.12785 0.73044 5.66522
TYR_898 -11.1752 1.49043 3.20472 -0.71855 0.07361 0.41687 3.47689 -3.19635 -0 -0 -4.06851 -0.03888 0 0 -0.40394 0 0 0.03359 0.29232 0 2.10419 -0.33693 0.39275 1.2797 0.65569 0.73336 -5.78426
LEU_899 -10.3437 2.16006 2.83113 -0.50875 0.47973 0.14912 2.49376 -2.77497 -0.00154 -0.00554 -2.27935 -0.03475 0 0 0 0 0 -0.01745 0.22494 1.93663 0 -0.02261 0 0.18072 -0.06614 1.12217 -4.47653
LEU_900 -7.09906 0.70825 3.42494 -0.60698 0.31108 0.21346 2.03976 -2.43589 -7e-05 -0.00018 -3.41996 -0.01746 0 0 0 0 0 0.0326 0.03257 1.13627 0 -0.06841 0 0.18072 0.15392 1.0424 -4.37206
ARG_901 -7.73659 0.47417 7.13492 -0.61903 0.15861 0.36635 2.20924 -3.12292 -0.05562 -0.40355 -3.42845 0.71316 0 0 -0.83189 -1.32098 0 -0.0318 0.97292 2.31422 0 -0.04101 0 -1.2888 -0.02803 0.91625 -3.64884
ILE_902 -7.87677 0.85242 1.1358 -0.45119 0.32438 0.0882 1.36351 -1.85638 -0.00911 -0.08443 -0.70718 0.06358 0 0 0 0 0 -0.04894 0.07065 0.43363 0 -0.75379 0 0.73287 -0.40241 0.95273 -6.17242
GLU_903 -4.95977 0.85298 5.39644 -0.46478 0.0578 0.70476 2.873 -2.35798 -0.01889 -0.14846 -3.31968 -1.22456 0 0 -1.08069 0 0 0.39199 0.15701 0 5.08754 -0.04139 0 -2.7348 -0.37868 0.63917 -0.56899
ASP_904 -4.51378 0.60531 6.19528 -0.26618 0.07835 0.86668 2.86422 -2.56712 -0.01907 -0.15218 -5.61189 -0.42623 0 0 -1.64259 -0.75876 0 0.26922 0.28965 0 2.15141 -0.5917 0 -2.3716 -0.00874 0.48021 -5.12953
ASN_905 -5.57479 0.41459 6.43902 -0.32898 0.04165 0.58887 3.151 -2.92981 -0.00986 -0.08857 -3.15756 -0.67518 0 0 -0.59052 0 0 0.07933 0.01215 0 1.61957 -0.0107 0 -0.93687 0.09997 0.45238 -1.40431
MET_906 -6.84215 0.70162 3.58351 -0.80807 0.32245 0.23951 1.30586 -2.03881 -0 -0 -1.02704 -0.07229 0 0 0 0 0 0.03795 0.48585 0.95257 0 -0.01897 0 0.60916 -0.05758 0.53307 -2.09337
GLU_907 -6.36203 0.31279 6.32017 -0.46052 0.23348 1.45655 2.24622 -2.90077 -0.02947 -0.14625 -2.50935 -2.98765 0 0 0 0 0 0.10292 0.01658 0 3.9962 -0.24864 0 -2.7348 -0.32735 0.5141 -3.50781
SER_908 -6.56744 0.91009 6.52211 -0.03074 0 0.06855 3.49892 -3.19768 -0.03838 -0.22891 -3.24723 -0.6109 0 0 -0.59052 0 0 0.02731 0.05681 0.66142 0 0.33847 0.75338 -0.77834 -0.06729 0.47832 -2.04205
ILE_909 -8.13333 0.35596 2.87821 -0.4891 0.26332 0.09987 2.6143 -2.60963 -0.00986 -0.08857 -1.38456 -0.05225 0 0 0 0 0 -0.0361 0.01774 0.54008 0 -0.44781 0 0.73287 0.20234 0.54714 -4.99938
GLY_910 -4.59014 0.2915 4.71323 -5e-05 0 0 2.30941 -2.52226 -0.01079 -0.10353 -2.6703 -0.4136 0 0 0 0 0 0.00465 0 0 0 0.55761 0 0.83697 0.33416 0.37523 -0.88791
ARG_911 -9.96508 0.72324 10.4733 -1.14758 0.3085 0.77654 4.402 -4.79435 -0.00821 -0.03261 -4.6782 0.20186 0 0 -0.51293 0 0 -0.02564 0.02923 3.11907 0 -0.07376 0 -1.2888 0.13553 0.36818 -1.98971
ALA_912 -5.98956 0.33329 3.77689 -0.0222 0 0 2.95772 -2.72227 -0 -0 -3.77406 -0.36968 0 0 0 0 0 0.02922 0 0 0 -0.3267 0 1.8394 -0.44206 0.39299 -4.31702
ILE_913 -8.46986 0.91507 4.42627 -0.51088 0.36652 0.10302 2.98031 -3.0013 -0 -0 -2.07235 0.07904 0 0 0 0 0 -0.0682 0.047 0.46975 0 -0.48017 0 0.73287 -0.17193 0.40233 -4.25251
THR_914 -6.88953 0.53549 5.87718 -0.20566 0.14656 0.07701 3.07465 -3.14537 -0.00803 -0.10341 -2.97858 -0.19939 0 0 0 0 0 -0.03605 0.01425 0.11406 0 0.00404 2.28926 -1.0874 0.08868 0.40682 -2.02542
THR_915 -7.54956 0.76031 6.11552 -0.19896 0.1023 0.06808 3.17189 -3.29764 -0.00357 -0.02168 -3.49993 0.02793 0 0 0 0 0 0.04489 0.12701 0.08051 0 -0.01434 2.24633 -1.0874 0.04804 0.44671 -2.43357
THR_916 -7.4863 0.65775 5.67389 -0.21436 0.19934 0.0771 3.67412 -3.1674 -0.00245 -0.04608 -4.47772 -0.11201 0 0 0 0 0 0.0162 0.08147 0.07387 0 0.0352 2.29182 -1.0874 0.09564 0.46288 -3.25443
LEU_917 -8.31676 0.50442 3.99253 -0.429 0.13003 0.09557 2.84249 -2.92165 -0 -0 -2.29076 0.19907 0 0 0 0 0 0.07897 0.09299 0.43924 0 -0.25109 0 0.18072 -0.06784 0.49272 -5.22833
GLN_918 -9.37606 0.84952 8.62852 -0.60093 0.12596 0.57984 3.75616 -4.01222 -0.01049 -0.15989 -3.93138 -0.31109 0 0 -0.57597 -0.88521 0 0.03688 0.42784 0 3.57265 -0.24256 0 -0.18838 -0.30305 0.78842 -1.83144
LEU_919 -8.63355 0.95733 3.62396 -0.45797 0.15147 0.09736 2.69491 -2.86001 -0 -0 -2.63574 0.16579 0 0 0 0 0 0.06835 0.0576 0.40098 0 -0.2479 0 0.18072 -0.22352 0.75767 -5.90256
SER_920 -5.96843 0.70088 7.00384 -0.03068 0.00033 0.02008 4.01639 -3.34592 -0.01534 -0.10521 -3.35647 -0.02532 0 0 0 0 0 -0.03404 0.01343 0.50967 0 0.29088 1.89092 -0.77834 -0.0957 0.75443 1.44539
LYS_921 -5.45958 0.42041 5.76647 -0.49665 0.1539 0.43859 1.81708 -2.47532 -0.00099 -0.0152 -1.24578 -0.24318 0 0 0 0 0 -0.14549 0.09049 3.59815 0 -0.03136 0 -1.5107 -0.22773 0.7331 1.1662
ARG_922 -7.31056 0.49596 8.646 -0.70888 0.17634 0.55133 3.95452 -3.73147 -0.04416 -0.19686 -4.9746 -0.19387 0 0 -0.57597 -1.32759 0 -0.04864 0.14546 1.70456 0 -0.09747 0 -1.2888 -0.33034 0.97907 -4.17596
ASP_923 -4.06069 0.46868 6.46266 -0.11521 0.02176 0.36093 2.90862 -2.75483 -0 -0 -6.18845 -0.50633 0 0 0 -0.52019 0 -0.01013 0.03477 0 2.96789 -0.42014 0 -2.3716 -0.02933 1.14313 -2.60845
GLY_924 -3.14354 0.49104 2.80707 -0.00061 0 0 1.27163 -1.61014 -0.03998 -0.19843 -0.20826 -0.2576 0 0 0 0 0 0.00097 0 0 0 0.5505 0 0.83697 0.65934 0.55327 1.71223
GLY_925 -3.28569 0.24778 2.81748 -0.00056 0 0 2.10327 -1.6764 -0 -0 -2.57728 -0.23597 0 0 0 0 0 -0.05944 0 0 0 0.35415 0 0.83697 0.8443 0.30365 -0.32772
VAL_926 -8.16572 1.16005 2.10381 -0.2701 0.18916 0.06018 2.44489 -2.4929 -0.00142 -0.00454 -1.94821 -0.41277 0 0 0 0 0 0.07417 0.19982 0.24362 0 -0.46844 0 1.9342 0.25236 0.64223 -4.4596
ALA_927 -6.66246 0.83421 2.21127 -0.02488 0.00022 0 2.73183 -2.55325 -0 -0 -3.08397 -0.31267 0 0 0 0 0 -0.00585 0 0 0 0.31013 0 1.8394 0.11183 0.57217 -4.03204
LEU_928 -8.76629 1.48159 2.18325 -0.49006 0.30268 0.10061 2.89053 -2.50041 -0.01432 -0.04769 -2.9999 0.07298 0 0 0 0 0 -0.01261 0.17376 0.69257 0 -0.06206 0 0.18072 0.12243 0.73834 -5.95388
LEU_929 -8.99914 0.82235 4.08026 -0.5938 0.15149 0.16613 3.00718 -2.68885 -0 -0 -1.08316 0.25269 0 0 0 0 0 -0.05294 0.02834 0.67591 0 -0.31275 0 0.18072 -0.0121 0.95233 -3.42535
LEU_930 -8.2029 1.50402 1.30496 -0.51911 0.2051 0.15918 1.71544 -1.94068 -0.03311 -0.15844 -1.75009 0.08238 0 0 0 0 0 0.07154 0.31642 0.29339 0 0.01414 0 0.18072 -0.14686 0.91033 -5.99359
SER_931 -5.45045 0.46375 4.47601 -0.03175 0.00231 0.05382 2.10607 -2.15542 -0.02077 -0.21907 0.45197 -0.96393 0 0 0 0 0 -0.08438 0.00085 0.15819 0 -0.30276 0.60155 -0.77834 -0.4977 0.78811 -1.40192
ASN_932 -5.83877 0.62686 5.21076 -0.20703 0.0665 0.33801 2.27304 -2.65743 -0.02412 -0.22188 -1.34876 -0.47941 0 0 -1.07915 -0.60721 0 -0.04551 0.01414 0 2.06306 -0.54877 0 -0.93687 -0.64033 0.45594 -3.58696
LEU_933 -8.37371 1.33779 3.22385 -0.52571 0.3766 0.10772 1.71437 -2.59536 -0.03338 -0.23294 -2.00035 0.24446 0 0 -0.68315 0 0 0.1164 0.32451 0.50028 0 -0.37555 0 0.18072 -0.47615 0.71025 -6.45935
ARG_934 -6.21043 0.31596 6.20595 -0.83796 0.19948 0.61117 2.30657 -2.67009 -0.01907 -0.15218 -4.11467 0.59184 0 0 -0.5619 -0.75876 0 0.01116 0.10803 3.03934 0 0.01898 0 -1.2888 -0.43528 1.23771 -2.40294
GLU_935 -8.30335 1.0107 8.90622 -0.79216 0.55709 2.15814 3.33154 -3.73531 -0.01511 -0.13648 -5.31217 -2.36834 0 0 -1.01025 0 0 0.0289 0.0779 0 4.5188 0.07082 0 -2.7348 -0.40257 1.24893 -2.90151
ALA_936 -4.05044 0.52613 3.10229 -0.02523 0.00019 0 1.53468 -1.99908 -0 -0 -1.71907 -0.26503 0 0 -1.09885 0 0 -0.07686 0 0 0 0.02075 0 1.8394 -0.49834 0.65286 -2.0566
GLY_937 -3.05972 0.09262 3.19461 -7e-05 0 0 1.982 -1.57861 -0 -0 -1.9812 -0.38984 0 0 -0.9988 0 0 -0.17023 0 0 0 -1.51559 0 0.83697 -0.77583 0.26514 -4.09857
ALA_938 -5.70558 0.89065 4.09567 -0.02583 0.00074 0 2.63095 -2.55315 -0 -0 -3.17714 -0.24167 0 0 0 0 0 0.01023 0 0 0 0.04083 0 1.8394 -0.70904 0.89303 -2.01092
PRO_939 -4.83131 0.60883 2.52112 -0.1159 0.00322 0.08558 1.26103 -1.26875 -0 -0 -1.38405 0.26625 0 0 0 0 0 0.15095 0.06022 0.17241 0 -0.95385 0 -2.4119 -0.72381 1.06979 -5.49017
ILE_940 -7.88899 0.79988 5.16482 -0.44851 0.3043 0.09316 2.09908 -3.02981 -0 -0 -1.72261 -0.05742 0 0 0 0 0 0.02126 0.04374 0.30195 0 -0.70929 0 0.73287 -0.57212 0.65857 -4.20909
LYS_941 -4.08923 0.55832 4.49829 -0.39307 0.06651 0.25827 2.29513 -1.81719 -0.02724 -0.06599 -2.64949 -0.06337 0 0 0 0 0 -0.07782 0.05321 1.72068 0 -0.15258 0 -1.5107 -0.3368 0.75494 -0.97811
LYS_942 -2.66705 0.31114 2.32141 -0.48161 0.11942 0.29067 0.3588 -1.12207 -0.02956 -0.16401 0.06204 -0.04574 0 0 0 0 0 -0.01659 0.03478 1.41028 0 -0.02331 0 -1.5107 1.24899 0.58642 0.68331
ILE_943 -4.70978 0.59451 2.77827 -0.69951 0.45832 0.22602 1.34958 -1.68672 -0 -0 -1.11854 -0.31864 0 0 0 0 0 0.01862 0.17964 0.87354 0 0.01577 0 0.73287 1.66589 0.72447 1.08429
GLU_944 -3.81811 0.34477 3.75281 -0.42002 0.0452 0.84866 1.12347 -1.66822 -0.00154 -0.02937 -0.351 -0.38819 0 0 0 0 0 0.00713 0.02773 0 3.25942 -0.2748 0 -2.7348 0.10902 0.78369 0.61585
ASN_945 -5.99613 0.80972 5.31989 -0.14968 0.00345 0.20733 2.35217 -2.57296 -0.01672 -0.13313 -2.4348 -0.55173 0 0 0 0 0 -0.0206 0.02539 0 1.61131 -0.155 0 -0.93687 -0.06103 0.62797 -2.07145
GLN_946 -4.95827 0.49789 3.84352 -0.23728 0.00789 0.1438 1.98296 -2.06049 -0 -0 -1.80599 -0.5748 0 0 -0.9988 0 0 0.05246 0.16969 0 4.18893 -0.1569 0 -0.18838 0.28047 0.65832 0.84503
SER_947 -6.00374 0.58838 5.94971 -0.0312 0 0.0544 3.67102 -3.06094 -0.01056 -0.15468 -3.84744 -0.99456 0 0 -0.77718 0 0 0.01516 0.00261 0.77207 0 0.06123 0.60174 -0.77834 -0.06914 0.5863 -3.42515
SER_948 -3.61829 0.19155 3.79792 -0.03344 0.00117 0.05826 1.97016 -1.91032 -0.01632 -0.1971 -1.91806 -1.02306 0 0 -0.67613 0 0 -0.05714 0.0112 0.37672 0 -0.26365 0.71927 -0.77834 -0.61133 0.37383 -3.60311
GLY_949 -3.38891 0.44228 3.01389 -0.00062 0 0 1.14852 -1.70738 -0.02646 -0.16241 -0.58147 -0.25448 0 0 -0.77718 0 0 -0.06382 0 0 0 -1.54106 0 0.83697 0.06018 0.21067 -2.79129
ILE_950 -7.65485 0.54699 2.25336 -0.56162 0.30321 0.15149 1.8182 -1.98552 -0 -0 -1.7812 0.32339 0 0 0 0 0 0.0979 0.03684 0.64831 0 0.37986 0 0.73287 0.39862 0.47896 -3.81318
ILE_951 -7.06349 1.46086 2.30173 -0.66959 0.51135 0.1546 2.12965 -2.06041 -0 -0 -1.11612 0.04468 0 0 0 0 0 -0.01115 0.22239 0.61082 0 -0.30297 0 0.73287 5.79336 1.80627 4.54484
PRO_952 -6.53107 1.22437 3.83219 -0.07735 0.00013 0.04659 1.10431 -1.77263 -0 -0 -1.00783 0.6198 0 0 0 0 0 -0.14279 0.03402 0.50581 0 -0.41647 0 -2.4119 5.55819 1.80967 2.37505
ILE_953 -8.85369 1.12599 3.13532 -0.49887 0.33812 0.09752 2.6184 -2.6012 -0 -0 -1.42219 -0.15552 0 0 0 0 0 0.13037 0.15331 0.75897 0 -0.4646 0 0.73287 -0.22549 0.93073 -4.19995
MET_954 -10.5885 1.30887 3.44902 -0.37804 0.10215 0.1037 2.93209 -2.72604 -0 -0 -1.8217 -0.06248 0 0 0 0 0 -0.03767 0.1141 1.75212 0 -0.04135 0 0.60916 -0.06496 1.08586 -4.2637
LYS_955 -5.8632 0.68874 7.99614 -0.47713 0.07802 0.3154 2.95692 -3.44942 -0.02804 -0.10605 -4.59799 0.27785 0 0 0 0 0 0.06302 0.1122 2.28214 0 0.06462 0 -1.5107 -0.1142 0.74729 -0.5644
LEU_956 -7.97606 0.80833 3.33182 -0.46501 0.12911 0.10538 2.51945 -2.64266 -0 -0 -2.37613 0.19812 0 0 0 0 0 -0.04858 0.00481 0.35288 0 -0.26688 0 0.18072 -0.20447 0.60825 -5.74093
LEU_957 -8.99658 1.46908 3.50572 -0.48323 0.23598 0.11056 2.89692 -2.93024 -0 -0 -1.99509 0.22654 0 0 0 0 0 0.01546 0.19406 0.3804 0 -0.27488 0 0.18072 -0.27714 0.93064 -4.81107
GLU_958 -9.03259 0.73568 10.4822 -0.37216 0.19772 0.47085 5.25633 -4.57684 -0 -0 -6.70655 -0.6895 0 0 -1.69462 0 0 -0.03766 0.10041 0 3.23799 -0.13801 0 -2.7348 -0.31613 0.91755 -4.90011
ASP_959 -5.87628 0.69194 8.70053 -0.12207 0.02283 0.38396 2.83981 -3.79275 -0.02804 -0.10605 -5.10914 -0.46239 0 0 0 0 0 0.37144 0.19775 0 2.89162 -0.24987 0 -2.3716 -0.36278 0.81118 -1.5699
SER_960 -6.23007 0.60164 5.57318 -0.02956 0.00055 0.01931 3.33424 -2.92185 -0 -0 -2.47204 -0.00137 0 0 0 0 0 0.06385 0.04569 0.50181 0 0.30632 1.85587 -0.77834 -0.17346 0.761 0.45679
PHE_961 -10.0753 2.11758 4.88606 -0.67549 0.05696 0.33132 2.78981 -3.57553 -0 -0 -2.10935 0.06336 0 0 0 0 0 -0.01901 0.04347 0 2.5642 -0.05611 0 1.0402 -0.01219 0.67219 -1.95786
SER_962 -5.77631 0.43177 7.03852 -0.02365 0 0.02192 3.55251 -3.19377 -0.00175 -0.01055 -3.52085 -0.41398 0 0 0 -0.5432 0 0.0192 0.00203 0.50898 0 0.3016 0.62164 -0.77834 -0.02515 0.55154 -1.23785
TYR_963 -10.3691 1.21869 5.15239 -1.00547 0.13064 0.38498 3.29077 -3.3868 -0.00028 -0.00787 -3.2051 -0.28484 0 0 0 0 0 -0.01 0.04886 0 1.80352 -0.43725 0.03471 1.2797 0.02427 0.43588 -4.90234
SER_964 -5.63068 0.34346 6.14704 -0.02396 0 0.02279 2.58093 -2.89617 -0.00245 -0.04608 -1.63448 -0.41264 0 0 -0.92875 0 0 0.06053 0.00395 0.64506 0 0.23039 0.60491 -0.77834 -0.0079 0.3609 -1.3615
ASN_965 -6.14912 0.44605 7.56647 -0.1666 0.01718 0.23963 4.99506 -3.64177 -0 -0 -4.67439 -0.27734 0 0 -2.29243 0 0 -0.0414 0.00016 0 1.69481 0.28889 0 -0.93687 0.15039 0.38395 -2.39734
GLN_966 -4.95298 0.6078 5.44889 -0.26789 0.03621 0.19906 2.5324 -2.47534 -0 -0 -2.2466 -0.46576 0 0 -0.55374 0 0 0.12698 0.09776 0 2.84009 -0.21361 0 -0.18838 -0.02946 0.58102 1.07644
LEU_967 -7.02383 0.76535 4.9169 -0.71441 0.3023 0.34915 3.20074 -2.8199 -0.0247 -0.195 -2.66896 -0.05884 0 0 0 0 0 -0.14784 0.06272 1.38042 0 -0.02084 0 0.18072 -0.17237 0.62393 -2.06447
GLY_968 -3.22945 0.56348 3.65965 -6e-05 0 0 1.96991 -1.85152 -0.025 -0.15677 -1.68382 -0.31613 0 0 0 0 0 -0.06027 0 0 0 -1.53962 0 0.83697 0.85698 0.43076 -0.54489
GLN_969 -7.19705 0.77512 5.93444 -0.44319 0.17043 0.41409 2.17401 -2.81691 -0.025 -0.15677 -1.52742 -0.78921 0 0 -0.92875 0 0 0.00686 0.39015 0 3.45224 -0.03671 0 -0.18838 0.84975 0.55333 0.61101
ARG_970 -1.19283 0.03777 1.14667 -0.49109 0.1428 0.31277 0.06758 -0.55012 -0.01697 -0.09606 0.87471 -0.00032 0 0 0 0 0 4.83684 0.01742 1.82769 0 0.03496 0 -1.2888 0.37321 13.4173 19.4535
GLN_971 -7.43364 0.78495 7.37217 -0.46306 0.10609 0.30694 2.11657 -3.30856 -0.00568 -0.05756 -1.55746 -0.57956 0 0 -0.51102 -0.52019 0 -0.04324 0.42319 0 4.05627 -0.07869 0 -0.18838 0.45521 13.7382 14.6125
GLY_972 -1.74948 0.04176 1.84206 -0.00097 0 0 1.15175 -0.92627 -0.00568 -0.05756 -0.95802 -0.3054 0 0 -1.78141 0 0 -0.09371 0 0 0 -1.37637 0 0.83697 0.45652 0.90632 -2.01949
ALA_973 -2.7408 0.2995 1.42302 -0.02108 0 0 1.07161 -1.1543 -0 -0 -1.60741 -0.43967 0 0 0 0 0 -0.00393 0 0 0 -0.5369 0 1.8394 0.29171 0.37338 -1.20546
GLY_974 -4.70909 0.81838 2.38519 -0.0007 0 0 1.72904 -1.87035 -0.00011 -0.00053 -2.40388 -0.26089 0 0 0 0 0 -0.01325 0 0 0 -0.17402 0 0.83697 0.36444 0.49201 -2.80678
ALA_975 -6.45973 1.01233 2.65941 -0.02229 0 0 2.87001 -2.56993 -0 -0 -2.31235 -0.4091 0 0 0 0 0 0.02571 0 0 0 -0.54616 0 1.8394 0.37013 0.55312 -2.98946
VAL_976 -8.44872 1.6106 2.24162 -0.2666 0.20268 0.05503 2.74867 -2.43959 -0 -0 -2.5882 -0.18694 0 0 0 0 0 -0.04199 0.03556 0.35161 0 -0.72329 0 1.9342 -0.19084 0.62089 -5.08531
TYR_977 -11.0825 1.19143 5.12046 -0.55426 0.11952 0.24263 4.04637 -3.79746 -0.02092 -0.1534 -3.75287 -0.22608 0 0 0 0 0 -0.00355 0.42223 0 2.37029 -0.3247 0.24857 1.2797 -0.29691 0.70928 -4.46223
LEU_978 -9.35467 1.35006 2.32757 -0.51021 0.26558 0.09174 2.15544 -2.50928 -0 -0 -1.88681 0.22951 0 0 0 0 0 -0.00352 0.38275 1.09957 0 0.07971 0 0.18072 0.0643 0.67599 -5.36154
HIS_979 -9.22964 0.98059 5.96001 -0.42951 0.2631 0.40314 3.02438 -3.31305 -0.0207 -0.16078 -1.94884 -0.35093 0 0 -1.13786 0 0 0.2042 0.00357 0 3.49711 -0.07149 0 -0.45461 0.00438 0.57409 -2.20284
CYS_980 -8.43983 1.46808 3.08846 -0.07277 0.00176 0.04479 2.25444 -1.96804 -0 -0 -0.78464 -0.37781 0 0 0 0 0 -0.01612 0.01091 0.48456 0 0.275 0 3.6196 -0.37564 0.8448 0.05758
HIS_981 -8.15886 1.01592 4.77307 -0.73211 0.02158 0.93264 2.11908 -2.75776 -0.01405 -0.13881 -1.78849 -2.32771 0 0 0 0 0 0.26641 0.44317 0 3.07352 -0.25674 0 -0.45461 -0.37788 1.36053 -3.0011
HIS_982 -10.5816 1.28027 7.82123 -0.47262 0.02672 0.33993 3.85301 -4.15832 -0.0207 -0.16078 -3.16214 -0.94828 0 0 -1.897 0 0 -0.00901 0.01034 0 1.82088 -0.04032 0 -0.45461 -0.28686 1.78803 -5.25186
PRO_983 -7.03506 1.4922 3.67536 -0.0755 2e-05 0.04618 0.63911 -1.46053 -0 -0 0.21908 0.59607 0 0 0 0 0 -0.22338 0.09586 0.26414 0 -0.71111 0 -2.4119 0.02184 1.73323 -3.13439
ASP_984 -5.9461 0.30357 6.43704 -0.12014 0.03277 0.37268 3.29917 -3.05905 -0 -0 -5.74843 -0.29189 0 0 -2.31271 0 0 0.14551 0.01497 0 3.15603 -0.34867 0 -2.3716 0.36981 1.04089 -5.02615
VAL_985 -8.15875 1.56143 2.92774 -0.33612 0.30304 0.07747 2.978 -2.73078 -0 -0 -1.55829 -0.19193 0 0 0 0 0 -0.04741 0.06856 0.11046 0 -0.3629 0 1.9342 0.22837 1.03179 -2.16513
MET_986 -5.5711 0.36027 3.77756 -0.43774 0.12982 0.14228 1.49682 -2.08945 -0 -0 -0.4609 -0.26192 0 0 0 0 0 -0.03484 0.22337 2.05951 0 0.06295 0 0.60916 -0.01206 0.96355 0.95728
GLN_987 -5.37033 0.48581 4.26652 -0.97432 0.27168 1.13835 1.24952 -2.31229 -0 -0 -0.12073 -1.20408 0 0 0 0 0 0.14671 0.00509 0 3.16441 -0.18893 0 -0.18838 -0.15131 0.46026 0.67798
PHE_988 -12.2139 1.63108 3.33052 -0.73956 0.03727 0.15547 2.78181 -3.2663 -0 -0 -2.7593 -0.1323 0 0 0 0 0 0.0142 0.07528 0 1.8316 -0.52677 0 1.0402 -0.06603 0.74913 -8.05755
LEU_989 -8.35523 1.01318 2.97259 -0.49198 0.32854 0.1143 2.37411 -2.51957 -0 -0 -1.83815 0.27499 0 0 0 0 0 -0.02829 0.0146 0.30128 0 -0.28801 0 0.18072 -0.08027 0.89096 -5.13622
ASP_990 -5.89401 0.3291 7.03355 -0.11696 0.02066 0.36794 2.76699 -3.15428 -0.02078 -0.1209 -3.39114 -0.41733 0 0 0 -0.47122 0 -0.06694 0.09214 0 1.94515 -0.04277 0 -2.3716 -0.17864 0.68164 -3.00941
THR_991 -7.76391 1.16703 5.66637 -0.13092 0.02815 0.06834 4.25239 -3.23349 -0 -0 -3.68428 -0.18942 0 0 0 0 0 0.04571 0.01189 0.06395 0 -0.004 4.06393 -1.0874 -0.11793 0.55102 -0.29256
LYS_992 -6.37213 0.45209 6.95832 -0.71994 0.34256 0.44848 2.96023 -2.82829 -0.00074 -0.00162 -2.86807 0.0226 0 0 -0.59731 0 0 -0.02676 0.03184 2.10378 0 -0.05938 0 -1.5107 -0.37655 0.54857 -1.49301
ARG_993 -7.63683 0.41332 8.03743 -0.62259 0.10048 0.35952 3.35724 -3.57176 -0.0458 -0.27665 -4.09767 0.3161 0 0 0 -1.02984 0 -0.01437 0.02046 2.60041 0 -0.12715 0 -1.2888 -0.41095 0.63136 -3.28608
GLU_994 -3.06329 0.19291 4.35741 -0.61791 0.12068 1.13116 2.09845 -1.88699 -0.00202 -0.01186 -2.90378 -0.65925 0 0 -0.80411 -0.47468 0 -0.02753 0.02227 0 3.48731 -0.30074 0 -2.7348 -0.4183 0.41049 -2.08456
ASN_995 -2.10052 0.16342 2.10457 -0.44533 0.09668 0.90539 0.40432 -1.00142 -0.02119 -0.3094 -0.30162 -1.81057 0 0 0 0 0 0.0452 0.09238 0 3.02359 -0.57275 0 -0.93687 -0.14767 0.30769 -0.5041
ALA_996 -4.46546 0.68844 2.20952 -0.02531 0.00065 0 1.70648 -1.82447 -0 -0 -1.81944 -0.44654 0 0 0 0 0 0.38939 0 0 0 0.64184 0 1.8394 0.62452 0.53001 0.04903
ASP_997 -2.3397 0.25261 2.89881 -0.27816 0.05747 0.91705 1.21694 -1.27651 -0.00452 -0.0441 -1.11252 -0.39108 0 0 0 0 0 0.25144 0.08869 0 2.00642 -0.58896 0 -2.3716 0.60614 0.76694 0.65537
GLU_998 -2.76464 0.44309 3.77537 -0.1943 0.02878 0.26917 1.58008 -1.68769 -0.01975 -0.12153 -1.66349 -0.60047 0 0 0 0 0 0.02372 0.00806 0 2.48938 0.06284 0 -2.7348 1.52862 0.79898 1.22143
LYS_999 -2.80743 0.42009 2.45937 -0.41419 0.05514 0.21914 1.27638 -1.11821 -0 -0 -1.43279 0.08598 0 0 0 0 0 -0.04261 0.00272 1.44043 0 -0.02503 0 -1.5107 1.13111 0.63942 0.37881
ILE_1000 -7.02227 1.49375 2.6449 -0.59762 0.29559 0.20094 1.49737 -2.10138 -0 -0 -0.40229 -0.191 0 0 0 0 0 -0.04263 0.38405 0.42734 0 0.1366 0 0.73287 -0.2034 0.84943 -1.89775
ARG_1001 -7.8421 0.37116 8.18223 -0.99302 0.27315 0.48443 2.49386 -3.5792 -0.03104 -0.13768 -2.84583 0.52116 0 0 0 -0.47468 0 -0.03871 0.11849 2.53144 0 0.18448 0 -1.2888 0.22715 0.83608 -1.00742
ILE_1002 -7.94406 0.67559 4.13914 -0.46272 0.34473 0.09226 2.0381 -2.48602 -0.00074 -0.00162 -2.13657 0.05781 0 0 0 0 0 -0.05787 0.18994 0.41194 0 -0.7859 0 0.73287 -0.1222 0.5439 -4.77143
LYS_1003 -3.34148 0.14864 4.09109 -0.29733 0.03482 0.14708 1.38287 -1.64998 -0.01378 -0.04839 -0.98723 -0.16399 0 0 -0.66352 0 0 0.01284 0.00149 1.80948 0 -0.23568 0 -1.5107 -0.06696 0.54738 -0.80337
SER_1004 -3.40704 0.22389 3.82248 -0.02815 0.01112 0.02765 1.87224 -1.6057 -0.00777 -0.03185 -2.33188 -0.06995 0 0 -1.03109 -0.5432 0 0.01791 0.00011 0.63634 0 -0.22341 0.63487 -0.77834 -0.11746 0.47766 -2.45155
LEU_1005 -8.88443 1.00879 2.77583 -0.4859 0.15232 0.10565 1.86719 -2.51578 -0 -0 -2.05418 0.03941 0 0 -0.59731 0 0 0.45792 0.16643 0.761 0 -0.20186 0 0.18072 -0.3733 0.8116 -6.78588
SER_1006 -5.25632 1.15216 4.03239 -0.02838 0.00028 0.02355 2.85833 -2.25615 -0.01444 -0.05421 -2.90108 -0.02369 0 0 0 0 0 -0.0354 0.04174 0.44497 0 0.29656 0.64352 -0.77834 -0.05268 1.18028 -0.7269
LEU_1007 -8.69404 1.05179 1.98536 -0.45913 0.18749 0.08096 2.36194 -2.17435 -0 -0 -1.88731 0.14019 0 0 0 0 0 0.02534 0.13083 0.57823 0 -0.326 0 0.18072 -0.12525 0.9581 -5.98513
GLY_1008 -4.95488 0.79243 3.49014 -0.00088 0 0 2.49599 -2.16601 -0.00656 -0.02183 -2.50345 -0.33578 0 0 0 0 0 0.10728 0 0 0 0.71619 0 0.83697 0.56524 0.59781 -0.38734
LEU_1009 -9.29087 1.25571 2.36684 -0.52893 0.11991 0.1159 2.70278 -2.34958 -0.00682 -0.02112 -2.59668 0.18631 0 0 0 0 0 -0.03671 0.07683 0.93733 0 -0.04523 0 0.18072 0.72907 1.00893 -5.1956
VAL_1010 -8.16292 0.85702 3.11026 -0.27685 0.17991 0.05802 2.21257 -2.49405 -0.01405 -0.13881 -2.34412 -0.25348 0 0 0 0 0 0.03687 0.01116 0.17735 0 -0.61925 0 1.9342 -0.16586 1.02656 -4.86549
ILE_1011 -9.46414 1.55394 1.13282 -0.50733 0.53559 0.12188 1.56352 -1.89505 -0.03603 -0.18581 -2.25692 -0.07886 0 0 0 0 0 0.82924 0.14182 0.26876 0 -0.57066 0 0.73287 -0.16822 1.31306 -6.96951
PRO_1012 -6.53569 0.99805 4.62876 -0.12916 0.00032 0.09071 2.56922 -1.92148 -0 -0 -2.75669 0.23828 0 0 0 0 0 -0.0247 0.00229 0.45192 0 -1.00028 0 -2.4119 -0.28122 1.43659 -4.645
ASP_1013 -5.59514 0.38045 7.25367 -0.11162 0.00753 0.33959 3.35881 -3.10765 -5e-05 -0.00155 -6.08838 -0.57054 0 0 -0.80434 -0.79938 0 -0.1111 0.00852 0 1.70529 0.02457 0 -2.3716 -0.1352 0.5839 -6.03421
ILE_1014 -7.29094 0.83542 3.79437 -0.68211 0.54006 0.15974 2.29325 -2.481 -0.03057 -0.26653 -1.57341 0.23657 0 0 0 0 0 -0.03488 0.05625 0.56387 0 -0.31189 0 0.73287 0.12364 0.55746 -2.77783
THR_1015 -7.83135 1.11325 4.0633 -0.20788 0.12603 0.07524 2.59501 -2.55417 -0 -0 -1.74642 -0.27329 0 0 0 0 0 0.00865 0.01018 0.11441 0 0.00274 2.37628 -1.0874 -0.03358 0.48452 -2.76448
PHE_1016 -10.8662 1.38014 1.59981 -0.59416 0.02541 0.26915 2.27534 -2.5928 -0 -0 -1.58211 -0.00901 0 0 0 0 0 0.046 0.00897 0 2.80597 -0.06393 0 1.0402 -0.09088 0.37032 -5.9778
GLN_1017 -5.56105 0.3494 5.98872 -0.272 0.06054 0.2214 2.72528 -2.91601 -0.01342 -0.13557 -2.40031 -0.50089 0 0 0 0 0 0.04393 0.11618 0 2.75251 -0.10282 0 -0.18838 -0.22046 0.35302 0.30007
LEU_1018 -9.70657 1.01819 5.5509 -0.46125 0.11086 0.10115 3.40328 -3.67703 -0 -0 -3.17266 0.18794 0 0 0 0 0 -0.01152 0.06187 0.37477 0 -0.26323 0 0.18072 -0.26885 0.56207 -6.00935
ALA_1019 -6.04566 0.87063 4.27478 -0.02076 0 0 2.72031 -2.92444 -0 -0.00013 -2.60989 -0.35915 0 0 0 0 0 -0.01493 0 0 0 -0.12959 0 1.8394 -0.26678 0.63389 -2.03231
LYS_1020 -3.46788 0.1834 4.06029 -0.41657 0.06213 0.23171 1.76233 -1.8941 -0 -0 -1.53801 -0.1466 0 0 -0.42025 0 0 -0.04008 0.0056 1.96018 0 -0.02426 0 -1.5107 -0.26237 0.3415 -1.11367
ASN_1021 -4.19692 0.26496 4.70344 -0.19994 0.0511 0.32345 1.21006 -2.14049 -0.01679 -0.12211 -1.18361 -0.43494 0 0 0 0 0 -0.07315 0.00201 0 2.01127 -0.53224 0 -0.93687 -0.524 0.32782 -1.46692
ASN_1022 -3.81991 0.17923 4.31519 -0.38432 0.08557 0.78001 1.28035 -1.94824 -0.0091 -0.0877 -1.22156 -0.84141 0 0 0 0 0 -0.10715 0.00939 0 1.71436 -1.02538 0 -0.93687 -0.86041 0.28828 -2.58967
GLU_1023 -5.14481 0.29254 5.03021 -0.19536 0.05105 0.28074 2.09462 -2.32876 -0.03764 -0.37828 -2.88246 -0.3739 0 0 0 0 0 0.00407 0.04007 0 3.17543 0.06541 0 -2.7348 -0.42079 0.26249 -3.20018
MET_1024 -5.44721 0.54359 1.96674 -0.5113 0.15272 0.06389 0.481 -1.46963 -0.00021 -0.00055 -0.22724 0.09618 0 0 0 0 0 -0.02121 0.03512 1.61098 0 -1e-05 0 0.60916 -0.12303 0.33215 -1.90887
MET_1025 -9.85927 0.94889 3.88551 -0.48939 0.12065 0.13524 2.74941 -2.61047 -0 -0 -2.341 0.04894 0 0 0 0 0 -0.00268 0.17046 1.66265 0 0.28379 0 0.60916 0.01302 0.36533 -4.30977
ALA_1026 -6.12247 0.74319 1.13434 -0.02555 0.00033 0 1.4365 -1.80244 -0.00289 -0.00904 -1.61385 -0.27133 0 0 -0.79216 0 0 -0.0112 0 0 0 0.19736 0 1.8394 0.08502 0.29789 -4.91691
LEU_1027 -10.4786 1.84428 4.17817 -0.52357 0.20343 0.14006 3.05959 -3.18735 -0.01212 -0.10695 -2.42178 0.02806 0 0 0 0 0 0.25146 0.34651 1.04411 0 -0.30228 0 0.18072 -0.06269 0.55965 -5.25928
PHE_1028 -10.9655 1.94766 2.00791 -0.75656 0.0955 0.41703 1.91191 -2.45548 -0.00267 -0.00849 -2.43001 0.32421 0 0 0 0 0 0.04966 0.1709 0 2.26441 -0.16741 0 1.0402 -0.05391 1.10387 -5.50673
SER_1029 -6.20858 1.03296 6.55318 -0.03213 0.00544 0.02809 2.70542 -2.81399 -0.01212 -0.10695 -2.81301 -0.24034 0 0 0 0 0 0.16088 0.06289 0.80142 0 0.44078 0.69102 -0.77834 0.51546 1.90108 1.89315
PRO_1030 -7.12296 0.90947 5.03261 -0.07076 0 0.0438 2.16901 -2.06734 -0.00393 -0.02478 -1.15953 0.61956 0 0 0 0 0 -0.17314 0.01821 0.1863 0 -0.4553 0 -2.4119 0.70947 1.59139 -2.20985
TYR_1031 -7.56907 0.59726 5.7014 -0.83774 0.0632 0.27188 2.71689 -2.75559 -0.04847 -0.33087 -2.04068 -0.28574 0 0 -1.01025 0 0 0.01978 0.06611 0 1.81894 -0.47438 0.00307 1.2797 0.26179 0.48186 -2.07091
ASP_1032 -6.44532 0.37406 7.30398 -0.10759 0.00451 0.32442 3.58954 -3.22483 -0 -0 -3.44747 -0.22927 0 0 -1.07555 0 0 -0.04021 0.00058 0 1.8409 -0.05282 0 -2.3716 0.04254 0.28352 -3.23062
ILE_1033 -10.5451 1.65877 3.80541 -0.54897 0.77849 0.10659 2.95274 -3.24616 -0.00578 -0.0434 -2.46174 0.08572 0 0 0 0 0 -0.05875 0.03219 0.46544 0 -0.44805 0 0.73287 -0.05537 0.5435 -6.2516
TYR_1034 -6.81701 0.42936 5.76851 -1.02844 0.11385 0.42978 2.38349 -3.2859 -0 -0 -2.8841 -0.28067 0 0 0 0 0 -0.02229 0.11163 0 1.89302 -0.28163 0.00344 1.2797 0.03988 0.75021 -1.39717
GLN_1035 -3.57763 0.16574 3.88946 -0.64638 0.07476 0.66506 1.23528 -1.84291 -0.0209 -0.17283 -0.59828 -0.26127 0 0 0 0 0 0.01052 0.00487 0 2.90825 -0.22265 0 -0.18838 -0.2158 0.52209 1.72899
GLU_1036 -4.91686 0.21804 5.35022 -0.43007 0.05802 0.87669 1.83633 -2.1812 -0.01998 -0.14454 -2.04333 -0.38062 0 0 0 -0.54595 0 -0.04868 0.0029 0 3.22579 -0.24411 0 -2.7348 -0.28037 0.39593 -2.00662
TYR_1037 -7.10466 0.62423 2.85978 -0.59396 0.04864 0.29173 2.16662 -1.99555 -0.00281 -0.05627 -1.22087 -0.20747 0 0 0 0 0 0.09085 0.3003 0 2.62043 -0.13888 0.01796 1.2797 0.01323 0.79759 -0.20942
GLY_1038 -2.40587 0.11006 2.1386 -6e-05 0 0 0.94742 -1.19427 -0.00167 -0.00663 -1.59004 -0.41758 0 0 0 0 0 -0.19249 0 0 0 -1.44722 0 0.83697 -0.44916 0.75991 -2.91204
LYS_1039 -5.46482 0.6215 4.24331 -0.30716 0.03426 0.14628 1.38447 -1.98896 -0.04233 -0.17179 -1.01555 -0.18964 0 0 0 0 0 -0.00184 0.12373 2.12015 0 0.00688 0 -1.5107 -0.63861 0.32968 -2.32113
ALA_1040 -4.71255 0.57202 3.72272 -0.01955 0 0 2.19119 -2.23483 -0 -0 -2.45279 -0.16124 0 0 -0.90056 0 0 0.06276 0 0 0 0.09958 0 1.8394 -0.03829 0.46382 -1.56833
LEU_1041 -7.1546 0.97089 2.52771 -0.68473 0.20949 0.30765 1.6728 -2.18715 -0.00639 -0.0579 -0.7052 0.0406 0 0 0 0 0 -0.07301 0.08579 0.97755 0 -0.21724 0 0.18072 -0.05161 0.85154 -3.3131
SER_1042 -5.29297 0.54143 5.48413 -0.04198 0.00361 0.06221 2.12038 -2.58833 -0.01231 -0.11418 -1.17795 -0.87036 0 0 -1.07915 -0.60721 0 -0.05367 0.13921 0.17381 0 -0.37389 1.80488 -0.77834 -0.3499 0.74904 -2.26154
ASP_1043 -4.62936 0.52823 6.15242 -0.11023 0.00912 0.33135 2.50876 -2.60443 -0.06857 -0.3069 -4.91818 -0.32499 0 0 -0.90056 -0.72503 0 -0.00377 0.07454 0 2.32823 -0.26853 0 -2.3716 -0.60661 0.58203 -5.32407
ILE_1044 -8.04781 1.02712 2.93515 -0.48746 0.38427 0.09754 2.25402 -2.45426 -0 -0 -2.57579 0.03359 0 0 0 0 0 -0.01556 0.07011 0.46929 0 -0.76073 0 0.73287 -0.6241 0.9063 -6.05546
SER_1045 -3.21444 0.22317 3.3952 -0.03224 0.01661 0.03036 1.62166 -1.67386 -0.01646 -0.10504 -1.91034 -0.31949 0 0 0 0 0 -0.02515 0.00469 0.30226 0 0.4082 0.60964 -0.77834 0.37259 0.87088 -0.22009
VAL_1046 -7.15811 1.06617 4.13945 -0.28511 0.13899 0.05134 3.03191 -2.80849 -0.02968 -0.1416 -1.60821 0.23678 0 0 0 0 0 -0.12275 0.10021 0.44358 0 0.55824 0 1.9342 0.85094 0.98877 1.38665
THR_1047 -3.42038 0.37709 2.84659 -0.11623 0.05341 0.05396 1.19974 -1.51521 -0 -0 -0.21007 -1.03376 0 0 0 0 0 0.29674 0.02638 0.33889 0 0.26455 2.27298 -1.0874 0.14161 0.79474 1.28362
GLU_1048 -3.67559 0.42032 3.6496 -0.20267 0.03088 0.29989 1.75429 -1.7977 -0 -0 -0.75064 -0.56194 0 0 0 0 0 -0.00771 0.0032 0 2.90777 -0.10281 0 -2.7348 0.11688 0.31157 -0.33946
MET_1049 -8.65664 0.94431 6.44901 -0.7314 0.23143 0.34464 2.76799 -3.15733 -0 -0 -1.32694 -0.25125 0 0 0 0 0 0.30828 0.04933 2.41415 0 0.12981 0 0.60916 -0.06773 0.61755 0.67439
TYR_1050 -10.5625 0.93959 4.41753 -1.0026 0.09631 0.3984 4.0371 -3.36399 -0 -0 -3.07551 -0.31103 0 0 -0.79216 0 0 -0.00597 0.1163 0 1.81004 -0.3993 0.00469 1.2797 -0.23058 0.68924 -5.95478
TYR_1051 -6.32265 0.57662 4.12221 -0.69454 0.06718 0.38231 1.96717 -2.50804 -0.00794 -0.12297 -1.19756 -0.16269 0 0 0 0 0 0.12358 0.16144 0 2.48381 0.00668 0.03509 1.2797 0.04193 0.67585 0.90719
GLU_1052 -5.24047 0.2875 5.66098 -0.35016 0.07015 0.39738 2.13988 -2.55328 -0.00036 -0.00815 -1.65523 -0.57624 0 0 0 0 0 0.03173 0.09825 0 4.02529 -0.19782 0 -2.7348 -0.23163 0.5917 -0.24527
LEU_1053 -9.19598 0.80456 2.96333 -0.44596 0.1102 0.10136 2.32182 -2.68052 -0.03528 -0.24003 -1.0502 0.20066 0 0 0 0 0 0.01233 0.22626 0.36586 0 -0.26703 0 0.18072 -0.41042 0.52526 -6.51308
LEU_1054 -6.58506 0.74226 4.70468 -0.6177 0.25363 0.22348 2.24731 -2.63377 -0 -0 -1.75012 -0.12161 0 0 0 0 0 0.04131 0.28792 1.24687 0 -0.19705 0 0.18072 -0.12304 0.61305 -1.48711
GLU_1055 -3.16506 0.06751 3.94312 -0.21002 0.02047 0.28306 1.4812 -1.83966 -0.00036 -0.00815 -1.11196 -0.55979 0 0 0 0 0 -0.04924 0.02227 0 3.03003 -0.3422 0 -2.7348 -0.23578 0.39047 -1.01889
ASN_1056 -5.76088 0.39296 6.45462 -0.28329 0.07456 0.46309 3.16013 -3.0017 -0.00373 -0.05974 -2.63592 -0.72956 0 0 -0.89457 0 0 -0.03422 0.13124 0 2.08285 -0.38242 0 -0.93687 -0.06362 0.29404 -1.73304
GLN_1057 -2.53739 0.09944 2.58684 -0.7661 0.29787 1.09888 0.92385 -1.18812 -0 -0 0.31213 -2.33532 0 0 0 0 0 -0.05314 0.03852 0 3.014 -0.0969 0 -0.18838 2e-05 0.23262 1.43881
ARG_1058 -4.52053 0.53188 5.05239 -0.91907 0.2404 0.5837 1.71276 -1.9636 -0.02553 -0.16314 -2.06326 0.2265 0 0 -0.89457 -0.54595 0 -0.05617 0.13832 2.51669 0 -0.04799 0 -1.2888 -0.47154 0.33661 -1.62092
ILE_1059 -7.93064 0.57169 2.94198 -0.46956 0.30386 0.10459 1.51259 -2.10488 -0.05845 -0.28988 -0.52734 -0.17758 0 0 0 0 0 -0.01505 0.00718 0.28805 0 -0.65555 0 0.73287 -0.39353 0.53983 -5.61982
LYS_1060 -3.25232 0.10429 3.73036 -0.35973 0.04899 0.15238 2.00815 -1.60102 -0.00555 -0.01861 -2.94118 0.18268 0 0 -1.07555 0 0 0.01147 0.02845 1.78697 0 -0.01727 0 -1.5107 -0.39349 0.40512 -2.71656
LYS_1061 -5.89783 0.73535 4.46231 -0.78935 0.28041 0.72087 1.7303 -1.96795 -0.06449 -0.32344 -2.61234 -0.03481 0 0 0 0 0 0.07735 0.25624 3.97098 0 0.05094 0 -1.5107 -0.27707 0.30328 -0.88996
THR_1062 -4.31521 0.61349 3.15789 -0.20129 0.13483 0.07142 2.4046 -1.86359 -0.02405 -0.14258 -2.21934 -0.98292 0 0 0 0 0 0.13207 0.00283 1.09482 0 -0.76282 2.29733 -1.0874 -0.07919 0.49729 -1.27183
PHE_1063 -6.70596 0.95987 1.08178 -0.54168 0.06756 0.27314 0.44408 -1.51379 -0 -0 -0.89051 0.03738 0 0 0 0 0 0.32653 0.02558 0 2.03463 -0.21238 0 1.0402 -0.21941 1.03158 -2.7614
ILE_1064 -6.97226 0.82378 2.3475 -0.45988 0.39233 0.10037 2.27898 -2.07562 -0.03114 -0.22174 -2.22313 0.0053 0 0 0 0 0 -0.01848 0.01292 0.32262 0 -0.70578 0 0.73287 -0.32411 1.25818 -4.7573
SER_1065 -5.13782 0.92969 4.74953 -0.03024 0.00011 0.05219 2.59232 -2.37786 -0.00719 -0.07996 -2.47853 -0.84466 0 0 0 0 0 0.06055 0.03317 0.59846 0 0.14404 0.65158 -0.77834 -0.34928 0.8842 -1.38802
ALA_1066 -6.35633 0.74901 3.38872 -0.02215 0 0 2.96964 -2.70459 -0 -0 -2.02361 -0.38453 0 0 0 0 0 0.08939 0 0 0 -0.37845 0 1.8394 -0.52226 0.51115 -2.84461
ARG_1067 -6.91196 0.39663 6.7958 -0.44119 0.04742 0.23065 2.6673 -3.27694 -0.0019 -0.00761 -2.99892 0.27899 0 0 -0.42025 0 0 -0.02261 0.08862 2.02556 0 -0.16353 0 -1.2888 -0.54351 0.44166 -3.10459
LYS_1068 -5.57434 0.3302 5.3256 -0.40967 0.04858 0.24214 2.83642 -2.55254 -0 -0 -2.28868 -0.22401 0 0 0 0 0 0.30404 0.02227 2.54259 0 -0.10113 0 -1.5107 -0.33388 0.53944 -0.80366
PHE_1069 -11.0975 1.76743 2.28933 -0.95543 0.05977 0.25281 2.78969 -2.77882 -0 -0 -2.08356 -0.14311 0 0 0 0 0 0.02018 0.33103 0 1.83407 -0.47083 0 1.0402 -0.10694 0.67134 -6.58038
PHE_1070 -10.2819 1.51728 2.71513 -0.64183 0.07556 0.31243 2.48868 -2.94472 -0.00301 -0.01938 -1.93696 0.0116 0 0 0 0 0 0.38172 2e-05 0 2.32913 0.06806 0 1.0402 -0.06278 0.81223 -4.13854
GLN_1071 -6.104 0.50415 7.21449 -0.70578 0.05497 0.68567 3.75197 -3.28745 -0 -0 -3.17843 -0.66671 0 0 0 -0.94327 0 -0.00595 0.14565 0 3.28144 -0.07671 0 -0.18838 -0.21086 0.76108 1.03187
THR_1072 -6.48044 0.32732 6.17098 -0.1989 0.09045 0.07175 3.21456 -3.07211 -0.01461 -0.14036 -3.34822 -0.07054 0 0 0 0 0 0.02725 0.0046 0.07754 0 0.00947 2.331 -1.0874 -0.08452 0.47987 -1.69228
ILE_1073 -9.72756 1.14299 3.92593 -0.50364 0.44819 0.09701 2.83383 -3.06279 -0.00664 -0.03323 -1.84919 0.17569 0 0 0 0 0 -0.03783 0.0073 0.45714 0 -0.40553 0 0.73287 0.14625 0.3275 -5.3317
ALA_1074 -6.263 0.33243 3.81498 -0.02189 0 0 2.74814 -2.75639 -0 -0 -2.19923 -0.35592 0 0 0 0 0 0.00528 0 0 0 -0.30269 0 1.8394 -0.15104 0.37768 -2.93223
GLU_1075 -6.39202 0.51414 7.61587 -0.2152 0.02791 0.30224 3.66942 -3.35168 -0.01461 -0.14036 -4.20679 -0.58205 0 0 0 -1.5019 0 0.00948 0.02713 0 3.08075 -0.14234 0 -2.7348 -0.44231 0.31205 -4.16509
LEU_1076 -9.29971 0.83512 6.49969 -0.50191 0.25021 0.11856 3.81175 -3.79556 -0 -0 -3.83388 0.22696 0 0 0 0 0 0.03423 0.05222 0.3325 0 -0.30095 0 0.18072 -0.32561 0.42821 -5.28743
HIS_1077 -11.0542 1.51213 8.13137 -0.39437 0.15427 0.33336 3.5021 -4.6415 -0.0009 -0.00335 -2.42499 -0.49756 0 0 -0.88079 0 0 0.01795 0.37466 0 3.05602 -0.00784 0 -0.45461 -0.21824 0.85499 -2.64145
PHE_1078 -6.51845 0.4216 2.78504 -0.85516 0.05337 0.34518 1.89493 -2.28087 -0 -0 -0.81772 2e-05 0 0 0 0 0 -0.0138 0.33482 0 1.98663 -0.28415 0 1.0402 -0.08996 0.73358 -1.26473
GLU_1079 -3.56074 0.07957 4.89261 -0.34972 0.11337 0.40707 2.0216 -2.10756 -0.04615 -0.46322 -2.60758 -0.50361 0 0 -0.80411 0 0 0.03094 0.04565 0 3.39866 -0.11275 0 -2.7348 -0.07221 0.54732 -1.82566
SER_1080 -4.33607 0.22549 4.64967 -0.03742 0.00084 0.04915 2.81154 -2.16661 -0 -0 -2.57003 -0.53535 0 0 -1.31697 0 0 -0.05791 0.03227 0.44536 0 -0.00405 1.78125 -0.77834 0.20279 0.62771 -0.97667
GLY_1081 -5.23071 0.8189 3.63771 -6e-05 0 0 2.65416 -2.33038 -0.01296 -0.05887 -1.88971 -0.38067 0 0 0 0 0 -0.1598 0 0 0 -1.49615 0 0.83697 -0.22489 0.50059 -3.33587
TYR_1082 -9.64475 1.50572 5.42982 -0.70702 0.07904 0.35041 2.85624 -3.21948 -0.0196 -0.0921 -1.03438 0.02056 0 0 -0.7989 -0.25887 0 7e-05 0.03145 0 1.98895 -0.31354 0.09501 1.2797 -0.15062 1.25761 -1.34468
PRO_1083 -7.27092 0.51346 2.85293 -0.1851 0.00491 0.1304 1.03929 -1.39022 -0 -0 -1.16738 0.08112 0 0 -0.88079 0 0 0.35471 0.03175 0.37467 0 -0.87098 0 -2.4119 0.14611 1.39458 -7.25336
TYR_1084 -9.74842 1.82176 4.94071 -0.53636 0.29965 0.23736 4.2543 -3.19302 -0.02324 -0.105 -4.10995 -0.13128 0 0 0 -0.25887 0 0.02098 1e-05 0 3.56998 0.00636 0.06419 1.2797 -0.41571 1.0692 -0.95765
ILE_1085 -9.0317 1.42022 2.3887 -0.45727 0.33865 0.09073 2.84433 -2.4374 -0.00498 -0.04662 -2.4364 0.04223 0 0 0 0 0 -0.06466 0.11873 0.31387 0 -0.67754 0 0.73287 -0.40165 1.53324 -5.73465
LEU_1086 -8.4446 1.01612 2.09535 -0.58301 0.20355 0.17347 2.05027 -2.4811 -0.01978 -0.07522 -2.5561 0.00823 0 0 0 0 0 -0.0489 0.31906 1.47705 0 -0.37903 0 0.18072 -0.19784 1.39323 -5.86853
PHE_1087 -11.0817 0.92181 3.70617 -0.56042 0.04243 0.3039 2.57428 -3.29064 -0.01059 -0.07559 -2.36967 0.01681 0 0 0 0 0 0.557 0.07869 0 2.97641 -0.10656 0 1.0402 0.08607 1.10256 -4.08881
ASP_1088 -6.62283 0.56311 7.85547 -0.22849 0.00062 0.73674 3.53083 -3.4964 -0.00246 -0.0393 -4.27526 0.04945 0 0 0 -1.2062 0 -0.03397 0.00187 0 3.465 0.24355 0 -2.3716 0.08826 1.06474 -0.67688
ASP_1089 -5.99248 0.48164 8.62463 -0.11445 0.00201 0.35302 2.88266 -3.62989 -0.04637 -0.29565 -4.18286 -0.48449 0 0 -0.80434 0 0 0.18862 0.03774 0 2.50528 -0.30188 0 -2.3716 -0.18612 0.78355 -2.55098
THR_1090 -6.66602 0.37061 5.80435 -0.20029 0.15618 0.07563 2.04102 -3.01465 -0.01483 -0.13868 -1.74614 -0.48806 0 0 0 0 0 -0.0223 0.00034 0.08267 0 -0.00961 2.29835 -1.0874 -0.12498 0.39421 -2.28959
VAL_1091 -8.30065 1.05615 3.44943 -0.32178 0.24 0.07066 2.47216 -2.82446 -0 -0 -2.01107 0.00281 0 0 0 0 0 -0.04544 0.12192 0.04253 0 -0.27581 0 1.9342 0.01728 0.42332 -3.94874
ASN_1092 -6.72057 0.3133 7.10666 -0.22681 0.02605 0.32865 3.38472 -3.41829 -0.01558 -0.16408 -3.12482 -0.35744 0 0 -2.20406 0 0 0.35243 0.00435 0 2.63549 0.14028 0 -0.93687 0.02229 0.82717 -2.02712
ARG_1093 -5.0114 0.27968 7.28212 -0.69353 0.1136 0.43031 2.61858 -3.15167 -0 -0 -4.16523 0.3173 0 0 0 -0.79938 0 -0.02916 0.31096 1.44245 0 -0.06109 0 -1.2888 -0.13608 0.75386 -1.78746
ARG_1094 -6.59595 0.22935 7.30041 -0.61824 0.17444 0.33821 2.91367 -3.26074 -0 -0 -2.8417 0.20065 0 0 -1.0811 0 0 0.00877 0.38204 2.55274 0 -0.08791 0 -1.2888 -0.28295 0.76017 -1.19695
ASN_1095 -6.01232 0.38755 6.57523 -0.27616 0.04321 0.51727 2.95406 -3.20036 -0.00686 -0.09397 -1.71924 -0.57824 0 0 -0.50033 0 0 -0.00955 0.22646 0 2.83034 0.05239 0 -0.93687 -0.23255 0.77281 0.79285
ALA_1096 -5.39522 0.66378 1.90882 -0.02384 0 0 1.336 -1.76235 -0.00682 -0.07737 -0.88339 -0.3614 0 0 0 0 0 -0.01789 0 0 0 -0.00224 0 1.8394 -0.19852 0.43197 -2.54907
HIS_1097 -6.1769 0.60466 5.73803 -0.48499 0.01996 0.34755 2.22541 -2.70311 -0 -0 -1.06792 -0.89405 0 0 -0.50033 -0.93792 0 -0.0132 0.04831 0 1.83644 0.00597 0 -0.45461 -0.20858 0.51232 -2.10296
LYS_1098 -2.72838 0.28445 3.25146 -0.34185 0.08365 0.21023 0.69233 -1.43675 -0 -0 0.19505 -0.12845 0 0 0 0 0 6.26047 0.24389 1.66556 0 0.15585 0 -1.5107 0.20703 13.7861 20.89
ASN_1099 -3.74891 0.35493 3.9649 -0.35406 0.10246 0.7228 1.11357 -1.85614 -4e-05 -0.00019 0.28955 -0.87393 0 0 -0.49858 0 0 0.00999 0.00791 0 1.68429 -0.88939 0 -0.93687 1.78383 14.1086 14.9847
ARG_1100 -6.61372 0.45564 7.1309 -0.58211 0.14118 0.3459 2.40149 -3.27987 -0.05284 -0.33037 -3.73603 0.7136 0 0 0 -1.2062 0 0.00373 0.20933 1.63248 0 0.05998 0 -1.2888 2.14265 1.41211 -0.44094
ILE_1101 -9.0815 1.28036 2.69848 -0.49204 0.34845 0.11256 2.00071 -2.49947 -0.00246 -0.03939 -0.52846 0.20136 0 0 -2.20406 0 0 -0.03743 0.03122 0.35348 0 -0.46148 0 0.73287 0.43348 1.08692 -6.0664
VAL_1102 -6.58902 0.78984 2.06944 -0.30714 0.22973 0.06216 1.50102 -1.93067 -0.03387 -0.20919 -0.80195 -0.28736 0 0 -1.13786 0 0 -0.0224 0.00277 0.11485 0 -0.01075 0 1.9342 -0.18994 0.63563 -4.18051
MET_1103 -8.85529 0.79296 1.91488 -0.50257 0.21213 0.07112 1.1263 -1.96078 -0 -0 -0.28728 -0.19154 0 0 0 0 0 0.01669 0.25583 1.30395 0 0.1952 0 0.60916 0.46405 0.49484 -4.34035
SER_1104 -5.85581 1.1784 3.44718 -0.01964 0 0.04664 2.13193 -2.11582 -0.02098 -0.23417 -0.3933 -0.42913 0 0 0 0 0 0.08165 0.04772 0.11027 0 -0.51255 0.63225 -0.77834 0.36055 0.49622 -1.82693
ASN_1105 -8.91416 1.50778 6.26644 -0.16771 0.02047 0.22563 3.291 -3.62235 -0 -0 -2.08622 -0.6401 0 0 -0.89871 0 0 -0.00615 0.21362 0 2.21636 -0.26989 0 -0.93687 -0.0769 0.69638 -3.18138
LEU_1106 -7.20958 1.10607 2.13171 -0.51331 0.22258 0.11302 1.87336 -2.37259 -0.00742 -0.05355 -0.19005 -0.01492 0 0 -0.89871 0 0 -0.07791 0.23412 3.20194 0 -0.22146 0 0.18072 -0.14991 0.7181 -1.92778
CYS_1107 -5.93892 0.96626 3.69679 -0.07454 0.008 0.04694 1.68594 -1.71971 -0 -0 -0.93137 -0.46116 0 0 0 0 0 -0.05869 0.19738 0.59256 0 0.19408 0 3.6196 -0.37254 0.96366 2.41427
SER_1108 -5.01962 0.24174 4.96259 -0.02626 0.0075 0.02706 1.9336 -2.35309 -0.0546 -0.4956 -1.7761 0.04751 0 0 -0.43677 0 0 0.07948 0.00814 0.14892 0 0.24845 0.80289 -0.77834 0.56218 1.13997 -0.73034
GLU_1109 -9.04045 1.54088 7.83243 -0.37629 0.11856 0.52935 3.02665 -3.79334 -0 -0 -3.25161 -0.49423 0 0 0 0 0 -0.03724 0.55535 0 5.12783 -0.23074 0 -2.7348 0.64777 0.83831 0.25843
ILE_1110 -8.7959 1.39228 2.26756 -0.51074 0.43629 0.12862 1.82996 -2.11728 -0 -0 -0.84844 0.02041 0 0 0 0 0 0.10393 0.08834 0.39595 0 -0.45967 0 0.73287 -0.36552 0.71467 -4.98668
VAL_1111 -7.2579 0.74563 0.57257 -0.32881 0.56928 0.0761 1.00791 -1.79353 -0.00315 -0.04937 -0.14977 -1.08436 0 0 0 0 0 0.03431 0.06273 1.25578 0 -0.12485 0 1.9342 0.17986 0.81304 -3.54033
GLN_1112 -8.1031 1.75875 4.09194 -0.2474 0.05824 0.18492 0.99852 -2.58759 -0.05696 -0.53865 -1.1219 -0.79257 0 0 0 -0.83701 0 0.00918 0.14779 0 3.17597 -0.07679 0 -0.18838 0.30494 1.24052 -2.57957
PRO_1113 -4.89297 0.77757 2.70327 -0.18144 0.00182 0.12923 0.86044 -1.10146 -0.01224 -0.15447 -0.77223 0.05484 0 0 0 0 0 -0.03296 0.04994 0.75701 0 -1.01178 0 -2.4119 -0.41473 1.12188 -4.53017
SER_1114 -4.30837 0.22467 4.19379 -0.02691 0 0.06404 1.61352 -1.98637 -0.00968 -0.14666 -1.77818 -0.18406 0 0 -0.49858 -0.59596 0 -0.00749 0.01385 0.07874 0 -0.50231 0.60318 -0.77834 -0.51558 0.52383 -4.02286
LEU_1115 -5.3873 0.37964 4.40628 -0.44956 0.164 0.08936 2.30165 -2.18871 -0.00635 -0.11368 -1.75961 -0.00113 0 0 0 0 0 0.00168 0.02527 0.70152 0 0.09181 0 0.18072 -0.08168 0.91925 -0.72685
PRO_1116 -3.62821 0.40977 2.34024 -0.19728 0.00535 0.1432 0.05456 -0.83907 -0 -0 -0.62853 -0.01889 0 0 0 0 0 0.0851 0.00768 0.42457 0 -0.82533 0 -2.4119 -0.12664 0.87864 -4.32675
SER_1117 -3.86152 0.0769 2.94176 -0.02394 0 0.02002 1.27322 -1.46935 -0.00586 -0.10041 -1.45414 0.08844 0 0 -0.91781 0 0 -0.0112 0.00729 0.63869 0 -0.12241 0.60019 -0.77834 -0.25235 0.23312 -3.11772
GLU_1118 -5.4066 0.32708 6.51343 -0.25304 0.04322 0.27442 3.36249 -2.62866 -0.02901 -0.1028 -5.12721 -0.181 0 0 0 -0.45124 0 0.21965 0.03049 0 3.37617 0.17944 0 -2.7348 0.01479 0.16129 -2.41188
PHE_1119 -8.6276 0.58406 2.18685 -0.66785 0.07996 0.3808 0.84577 -1.91218 -0 -0 -0.52137 0.32504 0 0 0 0 0 0.09519 0.06933 0 1.92387 -0.343 0 1.0402 -0.08966 0.37517 -4.25541
TYR_1120 -6.89228 0.69053 5.75181 -0.52295 0.02669 0.20628 2.42568 -2.7964 -0.00712 -0.11182 -2.4348 -0.03685 0 0 0 0 0 -0.00668 0.07796 0 2.3169 0.00576 0.11022 1.2797 -0.20431 0.59201 0.47034
SER_1121 -3.2638 0.71746 3.67398 -0.02987 0.00092 0.05058 1.14962 -1.6422 -0 -0 -0.91925 -0.96857 0 0 0 -0.28606 0 0.01114 0.00737 0.15441 0 -0.33804 0.73355 -0.77834 -0.33433 0.56123 -1.50019
ASP_1122 -4.6075 0.52833 5.69968 -0.25514 0.08194 0.86617 2.45355 -2.58915 -0 -0 -2.85671 -1.57632 0 0 -0.6734 -0.7304 0 -0.06111 0.02047 0 2.29695 -0.44809 0 -2.3716 -0.62709 0.56831 -4.28109
LEU_1123 -7.92759 1.20558 4.17713 -0.5425 0.26924 0.16991 2.4785 -2.76019 -0.02636 -0.15068 -2.535 -0.04703 0 0 0 0 0 0.11873 0.06992 0.1222 0 0.76374 0 0.18072 0.05978 0.80603 -3.56787
THR_1124 -5.71538 0.23149 5.30716 -0.11452 0.05111 0.06488 2.99523 -2.70006 -0.00173 -0.01404 -3.90546 -0.25717 0 0 -0.6734 -0.7304 0 0.03206 0.01301 0.04311 0 -0.49027 4.15926 -1.0874 0.19167 0.81916 -1.78169
PHE_1125 -7.72839 0.5472 1.46599 -0.54963 0.02642 0.22399 0.82701 -1.62172 -0.00153 -0.03454 0.126 0.17505 0 0 0 0 0 0.04351 0.089 0 2.43997 -0.06871 0 1.0402 -0.42888 0.47368 -2.9554
LYS_1126 -6.3596 0.6162 5.41754 -0.39739 0.04285 0.18944 1.60686 -2.13763 -0.00559 -0.07728 -2.3309 -0.04707 0 0 0 -0.45124 0 0.12081 0.17013 2.22092 0 -0.07692 0 -1.5107 -0.06024 0.51723 -2.55258
LYS_1127 -4.41565 0.18562 4.70333 -0.30226 0.03199 0.16039 2.15006 -1.95523 -0.02729 -0.08876 -1.91236 -0.33296 0 0 0 0 0 0.01172 0.0368 2.42134 0 -0.03342 0 -1.5107 0.29808 0.51738 -0.06192
VAL_1128 -5.16849 0.427 1.90935 -0.27181 0.14854 0.05364 1.18531 -1.54303 -0 -0 -1.43659 -0.05652 0 0 -0.54416 0 0 -0.06413 3e-05 0.13546 0 -0.51478 0 1.9342 -0.09798 0.28903 -3.61493
GLY_1129 -3.77151 0.15603 3.26764 -0.00016 0 0 1.60317 -1.74173 -0.01341 -0.07059 -1.19408 -0.19137 0 0 -0.91781 0 0 -0.0293 0 0 0 -1.35052 0 0.83697 0.32851 0.34899 -2.73914
SER_1130 -4.55594 0.27741 4.91262 -0.03261 0.00209 0.0619 2.58489 -2.3049 -0.01849 -0.19453 -1.95737 -0.75254 0 0 0 0 0 -0.05959 0.00236 0.05524 0 -0.11736 0.61803 -0.77834 1.05727 0.27651 -0.92335
ASP_1131 -6.5767 1.16797 7.76184 -0.07478 0.01398 0.21261 2.33671 -3.27354 -0.05193 -0.31692 -4.37713 -0.05684 0 0 -0.83189 0 0 0.69853 0.4652 0 2.10262 -0.0091 0 -2.3716 0.67614 0.61922 -1.88562
ILE_1132 -8.35251 2.0114 3.0388 -0.4766 0.39911 0.0984 2.31787 -2.41628 -0 -0 -2.50905 0.11641 0 0 0 0 0 0.11256 0.58155 0.61425 0 -0.56669 0 0.73287 0.08996 1.08773 -3.12022
SER_1133 -4.40378 0.81239 1.99886 -0.02402 0 0.05598 1.05233 -1.36016 -0.03821 -0.3213 -0.75576 -0.68632 0 0 0 0 0 0.0087 0.00087 0.19215 0 -0.48654 0.60383 -0.77834 0.07106 0.78889 -3.26936
CYS:disulfide_1134 -5.2946 1.25455 2.33632 -0.06743 0.00626 0.07089 1.2793 -1.57468 -0 -0 0.05521 -0.37552 0 0 0 0 1.24549 -0.01468 0.23164 0.296 0 -0.28353 0 3.6196 0.07473 0.62893 3.48847
ASN_1135 -7.38758 0.67582 5.1639 -0.19384 0.02359 0.32426 2.47783 -2.92911 -0 -0 -1.55654 -0.84213 0 0 -0.52598 -0.41819 0 0.18979 0.07118 0 2.54005 -0.68909 0 -0.93687 0.27294 0.65214 -3.08782
LEU_1136 -6.7817 1.34963 2.17011 -0.47491 0.25402 0.08051 1.46144 -2.12886 -0 -0 -2.4299 0.25605 0 0 0 0 0 0.04033 0.06874 0.37756 0 -0.30782 0 0.18072 0.30534 1.04416 -4.53459
GLY_1137 -4.09433 0.18476 2.65606 -0.00222 0 0 1.84118 -1.81678 -0 -0 -2.33369 -0.39372 0 0 0 0 0 -0.09465 0 0 0 -1.14325 0 0.83697 0.18 0.69628 -3.48338
SER_1138 -6.00007 0.47194 4.63971 -0.0336 0 0.07576 2.3694 -2.53965 -0.00239 -0.02841 -2.36075 0.03117 0 0 0 0 0 -0.0049 0.04494 0.19772 0 -0.4172 0.64827 -0.77834 0.15372 0.3725 -3.1602
LEU_1139 -8.42131 0.53689 2.28639 -0.45448 0.10543 0.08818 2.81157 -2.4066 -0 -0 -2.6727 0.21945 0 0 0 0 0 -0.03473 0.10336 0.57835 0 -0.32527 0 0.18072 -0.25531 0.50802 -7.15204
ASN_1140 -8.60272 0.44922 7.56132 -0.31717 0.10415 0.55886 4.29197 -3.84769 -0.02698 -0.17899 -4.2737 -0.74221 0 0 -0.93338 -0.97476 0 -0.03774 0.00293 0 1.78719 -0.56749 0 -0.93687 -0.27721 0.52327 -6.43798
ILE_1141 -9.56254 0.9412 3.01138 -0.5138 0.42561 0.1036 2.45435 -2.8058 -0 -0 -2.00833 0.02259 0 0 0 0 0 -0.03219 0.02658 0.47129 0 -0.43244 0 0.73287 -0.03331 0.55344 -6.6455
ALA_1142 -5.82967 0.84525 3.4403 -0.02275 0 0 1.82239 -2.43854 -0.0179 -0.1086 -0.44098 -0.3579 0 0 0 0 0 -0.02774 0 0 0 -0.19477 0 1.8394 -0.09262 0.47365 -1.11047
ARG_1143 -8.40965 0.6178 9.07475 -1.71016 0.57638 1.83429 2.96894 -3.79958 -0.03978 -0.28419 -1.39792 -1.90661 0 0 -0.48123 -0.44905 0 0.0195 0.07792 3.43479 0 -0.13923 0 -1.2888 -0.25323 0.48496 -1.0701
ALA_1144 -5.47127 0.50744 3.9614 -0.02261 0 0 2.50335 -2.70887 -0.00408 -0.02528 -1.63586 -0.3731 0 0 0 0 0 0.04843 0 0 0 -0.29368 0 1.8394 -0.35072 0.41288 -1.61257
MET_1145 -9.68053 1.62137 3.66538 -0.75566 0.38243 0.34219 2.44231 -2.61079 -0.01108 -0.06273 -1.68963 -0.13126 0 0 0 0 0 0.03297 0.05102 2.48604 0 -0.03869 0 0.60916 -0.32483 0.73118 -2.94115
GLU_1146 -4.41876 0.26928 5.16439 -0.21193 0.02277 0.28626 1.71571 -2.27519 -0.03924 -0.26996 -1.54878 -0.61146 0 0 0 0 0 0.20845 0.01502 0 3.14286 -0.28945 0 -2.7348 -0.34913 0.74372 -1.18024
SER_1147 -4.54478 0.54662 6.81985 -0.04549 0.01726 0.0878 3.50334 -2.95589 -0.01289 -0.13874 -3.23334 -0.29304 0 0 0 -0.83112 0 0.13254 0.00412 0.75497 0 0.05541 1.09256 -0.77834 0.46724 0.71499 1.36307
GLY_1148 -5.01687 0.78049 4.57821 -4e-05 0 0 2.59598 -2.62422 -0.03444 -0.19454 -2.51471 -0.39503 0 0 0 0 0 -0.17442 0 0 0 0.41071 0 0.83697 1.33514 0.92124 0.50446
SER_1149 -3.68866 0.3412 4.69243 -0.02909 4e-05 0.04767 1.80669 -2.07857 -0 -0 -1.00174 -0.99759 0 0 0 0 0 -0.08817 6e-05 0.16235 0 -0.24832 0.61771 -0.77834 0.23964 0.41969 -0.583
GLU_1150 -6.0655 0.79666 8.43185 -0.22469 0.04757 0.35697 3.62182 -3.46955 -0.02145 -0.13789 -5.86954 -0.61132 0 0 0 -0.49422 0 -0.02734 0.10486 0 2.96809 -0.07553 0 -2.7348 -0.6197 0.27446 -3.74925
LEU_1151 -7.75475 0.90032 2.17923 -0.6793 0.17999 0.27668 2.53658 -2.34402 -0 -0 -1.54301 0.04578 0 0 0 0 0 -0.05399 0.0183 0.94915 0 -0.21302 0 0.18072 -0.36003 0.42924 -5.25212
ALA_1152 -4.61168 0.39875 3.64167 -0.02316 0 0 1.09966 -2.13211 -0.01549 -0.12152 -0.62908 -0.36247 0 0 0 0 0 -0.06264 0 0 0 -0.363 0 1.8394 -0.39013 0.36097 -1.37083
GLU_1153 -4.47271 0.25975 5.20054 -0.21844 0.04367 0.32742 2.26085 -2.40452 -0.01376 -0.1055 -2.10208 -0.64386 0 0 0 0 0 -0.02715 0.02696 0 3.11533 -0.27097 0 -2.7348 -0.43788 0.29932 -1.89783
LEU_1154 -9.5573 1.22252 5.1468 -0.52759 0.34502 0.12432 3.33744 -3.35824 -0 -0 -2.88126 0.26009 0 0 0 0 0 -0.03245 0.06437 0.33581 0 -0.27873 0 0.18072 -0.2924 0.53118 -5.3797
ILE_1155 -10.527 1.42822 3.29347 -0.55521 0.60723 0.11049 2.92346 -3.31507 -0.00159 -0.01631 -2.05627 0.01632 0 0 0 0 0 -0.06088 0.06061 0.49889 0 -0.49028 0 0.73287 -0.10725 0.81709 -6.6412
GLN_1156 -5.83351 0.42348 5.83543 -0.39361 0.06727 0.25518 2.85394 -2.88815 -0.00763 -0.01603 -2.81858 -0.5889 0 0 0 -0.78486 0 0.04585 0.09344 0 3.53207 -0.01825 0 -0.18838 -0.02598 0.64491 0.18769
LEU_1157 -8.35981 0.43083 5.39843 -0.47232 0.16627 0.11091 2.96441 -3.23519 -0 -0 -3.28506 0.20658 0 0 0 0 0 -0.01237 0.04666 0.37406 0 -0.27316 0 0.18072 -0.22227 0.38518 -5.59612
ALA_1158 -6.96911 0.76395 3.8786 -0.02207 0 0 3.19056 -3.02757 -0 -0 -2.25143 -0.32986 0 0 0 0 0 0.02603 0 0 0 -0.14235 0 1.8394 -0.26036 0.31877 -2.98543
ILE_1159 -8.92887 0.89639 3.42423 -0.5393 0.38551 0.11001 3.01161 -3.01718 -0 -0 -2.63584 -0.08384 0 0 0 0 0 0.00689 0.01381 0.59239 0 -0.4697 0 0.73287 -0.11395 0.70281 -5.91215
GLU_1160 -7.03635 0.54809 7.73884 -0.35924 0.06827 0.43632 3.78643 -3.52418 -0 -0 -4.93192 -0.69236 0 0 0 -0.6712 0 -0.02542 0.11635 0 3.48106 -0.24298 0 -2.7348 -0.29195 0.78994 -3.54509
SER_1161 -6.71068 0.85144 6.02075 -0.03195 2e-05 0.02211 3.61848 -3.1963 -0.00945 -0.11986 -3.43605 -0.01824 0 0 0 0 0 -0.01726 0.01249 0.52007 0 0.32643 1.76759 -0.77834 -0.23894 0.44562 -0.97207
LEU_1162 -10.2169 1.03869 5.20658 -0.47916 0.31523 0.11338 2.91818 -3.727 -0 -0 -2.11845 0.22725 0 0 0 0 0 0.20386 0.10061 0.31641 0 -0.3077 0 0.18072 -0.10578 0.75494 -5.57913
ASP_1163 -7.58468 0.49644 8.74964 -0.20363 0 0.66334 4.2866 -4.03218 -0.01187 -0.08646 -4.86696 -0.15356 0 0 0 -1.5729 0 0.05226 0.01989 0 3.29854 0.26492 0 -2.3716 -0.25574 0.7209 -2.58705
LEU_1164 -8.17244 0.97983 6.06412 -0.45346 0.20469 0.10477 3.24065 -3.33085 -0.00375 -0.0237 -3.04658 0.21044 0 0 0 0 0 0.1963 0.2911 0.34094 0 -0.27534 0 0.18072 -0.25294 0.65054 -3.09495
VAL_1165 -7.73681 0.87817 4.20959 -0.31607 0.23959 0.07267 3.03348 -2.89393 -0 -0 -2.66245 -0.10392 0 0 0 0 0 -0.03059 0.0075 0.07636 0 -0.24379 0 1.9342 -0.22392 0.66355 -3.09637
SER_1166 -6.1605 0.38951 6.59797 -0.03434 0 0.07022 3.0441 -3.08779 -0 -0 -2.10114 -0.68426 0 0 -0.87042 -1.38447 0 -0.0193 0.00046 0.89487 0 0.3216 1.80115 -0.77834 -0.02018 0.3903 -1.63056
ARG_1167 -5.75835 0.17778 6.39041 -0.63197 0.12834 0.36077 2.11152 -2.87463 -0 -0 -2.74293 0.18632 0 0 0 -0.65601 0 0.01774 0.05732 2.56555 0 -0.09611 0 -1.2888 -0.05051 0.60984 -1.4937
ILE_1168 -4.69272 0.24129 3.23865 -0.65734 0.48871 0.1506 1.29916 -1.68761 -0.01408 -0.09946 -1.27532 0.09598 0 0 0 0 0 -0.0338 0.0023 0.708 0 -0.43993 0 0.73287 -0.09904 0.81583 -1.2259
SER_1169 -4.91439 0.27494 5.02046 -0.03038 0.00013 0.04952 1.84375 -2.31346 -0.02811 -0.17703 -1.08354 -0.84976 0 0 0 0 0 -0.0845 0.00211 0.70623 0 0.07958 0.60304 -0.77834 -0.24409 0.55651 -1.36733
SER_1170 -2.66551 0.15445 3.78962 -0.03656 0.00356 0.06931 1.78345 -1.60452 -0.00512 -0.03384 -1.28881 -0.70306 0 0 -0.56837 0 0 -0.04424 0.0006 0.37082 0 0.41616 0.6016 -0.77834 0.17139 0.34766 -0.01977
LEU_1171 -6.12249 0.62648 2.13714 -0.52949 0.3464 0.14441 1.25667 -1.65053 -0.00711 -0.02062 -0.01667 0.10802 0 0 0 0 0 0.01803 0.37962 0.83168 0 -0.05022 0 0.18072 0.58174 0.52135 -1.26487
GLU_1172 -4.14619 0.58092 4.99316 -0.18334 0.02532 0.24066 2.71938 -2.10544 -0.00512 -0.03384 -3.57569 -0.16447 0 0 0 -0.70017 0 2.82869 0.00178 0 3.17108 -0.00927 0 -2.7348 -0.01424 14.5135 15.4019
THR_1173 -6.52265 1.49176 3.54131 -0.10503 0.02079 0.05323 1.70369 -2.11901 -0.01541 -0.16185 -0.44832 0.0635 0 0 0 0 0 0.45186 0.07977 0.23013 0 1.18511 2.33173 -1.0874 1.59144 14.9298 17.2145
ALA_1174 -4.62123 1.03663 3.15082 -0.03062 0.03077 0 3.07727 -2.12794 -0.00669 -0.05608 -3.02808 -0.51112 0 0 0 0 0 -0.00132 0 0 0 0.21367 0 1.8394 2.56614 1.8817 3.41331
PRO_1175 -5.50523 0.90284 3.0249 -0.07051 0 0.04444 1.56186 -1.52671 -0 -0 -1.55747 0.6164 0 0 0 0 0 -0.12459 0.03082 0.18135 0 -0.60887 0 -2.4119 0.94073 1.43673 -3.06521
SER_1176 -6.49201 0.61068 6.35219 -0.0241 0 0.02175 2.452 -3.16495 -0.0139 -0.08387 -2.86315 -0.40913 0 0 0 0 0 -0.04243 0.00298 0.49811 0 0.29372 0.62781 -0.77834 0.10865 0.45952 -2.44449
ILE_1177 -9.37376 1.69617 4.33235 -0.49999 0.4518 0.10189 2.51633 -3.13786 -0.01555 -0.16492 -1.6472 -0.13207 0 0 0 0 0 -0.04341 0.05185 0.73325 0 -0.47203 0 0.73287 -0.04193 0.59036 -4.32184
LYS_1178 -5.51318 0.28738 5.72885 -0.40458 0.04637 0.21386 2.84228 -2.65805 -0.00991 -0.10769 -2.82053 -0.14602 0 0 0 0 0 0.08822 0.04518 1.94211 0 0.02897 0 -1.5107 -0.10261 0.56142 -1.48863
LYS_1179 -6.98548 0.43979 8.86703 -0.38099 0.03438 0.16867 3.88681 -3.74499 -0.01326 -0.10304 -4.26866 -0.04549 0 0 -0.54416 0 0 0.00969 0.22871 1.96208 0 0.07304 0 -1.5107 -0.10684 0.41834 -1.61509
GLY_1180 -4.36513 0.21783 5.57444 -5e-05 0 0 2.67141 -2.75333 -0.03131 -0.16356 -2.63729 -0.40821 0 0 0 0 0 -0.09885 0 0 0 -0.01096 0 0.83697 0.73965 0.35299 -0.0754
ASN_1181 -6.63517 0.25566 7.67131 -0.26104 0.00074 0.49706 3.67512 -3.73245 -0.02924 -0.32231 -3.98616 -0.16103 0 0 -0.87042 -1.05179 0 -0.02541 0.00138 0 2.51601 0.60606 0 -0.93687 0.97027 0.47611 -1.34219
SER_1182 -3.59992 0.13347 4.65071 -0.03329 0.00015 0.02281 1.81538 -2.16764 -0 -0 -1.88845 0.04433 0 0 0 0 0 -0.04722 0.01726 0.67476 0 0.22194 1.80199 -0.77834 0.08039 0.55832 1.50665
GLU_1183 -5.75015 0.46661 7.73488 -0.19296 0.01407 0.2466 3.02876 -2.97289 -0.00045 -0.00975 -5.29313 -0.50449 0 0 0 0 0 -0.00523 0.06328 0 3.1842 -0.17372 0 -2.7348 -0.15552 0.49024 -2.56445
ASN_1184 -6.02843 0.61894 6.227 -0.29114 0.04769 0.49219 2.99352 -3.1442 -0.03216 -0.33451 -2.64328 -0.88993 0 0 -0.78273 0 0 -0.03555 0.00642 0 3.03396 -0.11264 0 -0.93687 0.13512 0.88882 -0.78777
HIS_D_1185 -7.29532 0.26389 7.77718 -0.41004 0.03357 0.52347 3.72858 -3.71372 -0.00723 -0.03734 -2.84234 -0.57798 0 0 -0.88737 -0.75086 0 0.07578 0.01814 0 1.7176 -0.39155 0 -0.45461 0.13349 0.81263 -2.28405
ALA_1186 -4.85544 0.42038 3.05746 -0.02513 0.00013 0 1.49499 -2.16847 -0.0083 -0.13041 -1.68748 -0.26304 0 0 -1.30871 0 0 -0.08591 0 0 0 0.098 0 1.8394 -0.34396 0.37441 -3.59207
LEU_1187 -9.55163 1.06048 4.31431 -0.48308 0.16494 0.09513 2.68829 -3.16182 -0 -0 -1.33714 0.14247 0 0 0 0 0 0.50787 0.30367 0.66205 0 0.02553 0 0.18072 -0.27146 0.64948 -4.0102
GLY_1188 -4.47968 0.51452 3.25911 -0.00049 0 0 2.13004 -2.12935 -0.00596 -0.0176 -1.79844 -0.32474 0 0 0 0 0 0.08746 0 0 0 1.20823 0 0.83697 1.96906 0.79767 2.04678
LEU_1189 -8.24043 0.67904 2.17264 -0.57879 0.20913 0.14884 2.54276 -2.48439 -0 -0 -2.01086 0.23274 0 0 0 0 0 -0.06258 0.01859 0.6211 0 -0.34019 0 0.18072 1.9295 0.42051 -4.56165
GLY_1190 -4.26262 0.58028 3.50106 -0.0003 0 0 2.38878 -1.97486 -0.00596 -0.0176 -2.31432 -0.18641 0 0 0 0 0 -0.08979 0 0 0 -1.11971 0 0.83697 0.30144 0.23982 -2.12321
ALA_1191 -4.82593 0.69919 1.29851 -0.0227 0 0 1.37533 -1.56399 -0.00549 -0.07025 -0.50084 -0.42268 0 0 0 0 0 -0.00236 0 0 0 -0.53919 0 1.8394 0.25473 0.30253 -2.18372
MET_1192 -9.64194 0.46699 5.30133 -0.38083 0.08721 0.19266 2.69589 -2.7807 -0.0297 -0.2054 -2.74979 -0.34312 0 0 0 0 0 -0.00797 0.04483 2.34336 0 -0.01581 0 0.60916 0.05141 0.37908 -3.98334
ASN_1193 -10.1097 1.08955 8.19659 -0.34644 0.10068 0.68704 4.72833 -4.28357 -0.02292 -0.14299 -3.53351 -0.7519 0 0 -1.00433 -0.97476 0 -0.05311 0.39643 0 2.10574 -0.70933 0 -0.93687 0.04903 0.67 -4.84605
LEU_1194 -9.04789 1.14219 3.13975 -0.72481 0.31729 0.29802 2.42635 -2.69704 -0 -0 -1.75403 0.1575 0 0 0 0 0 -0.00668 0.05758 0.77759 0 -0.19272 0 0.18072 0.02297 0.83737 -5.06586
HIS_1195 -10.4074 0.52477 7.3123 -0.5672 0.28263 0.59668 3.60094 -4.04403 -0.04317 -0.23216 -3.01611 -0.77935 0 0 -1.14879 0 0 0.09023 0.36747 0 3.85005 0.09975 0 -0.45461 -0.07994 0.60615 -3.44186
GLY_1196 -5.50878 0.68009 4.48384 -4e-05 0 0 2.18646 -2.65275 -0.01124 -0.06822 -2.64509 -0.4339 0 0 -0.65229 0 0 0.00197 0 0 0 0.17731 0 0.83697 0.51069 0.42517 -2.66982
PHE_1197 -11.6919 1.66025 4.58189 -1.01011 0.10289 0.38707 3.10313 -3.56123 -0 -0 -2.77556 0.01254 0 0 0 0 0 0.12031 0.16109 0 1.75996 -0.46 0 1.0402 0.66793 0.36202 -5.53956
LEU_1198 -10.6828 1.04539 4.54602 -0.47977 0.16933 0.10662 3.63041 -3.56565 -0 -0 -2.66279 0.24719 0 0 0 0 0 0.00195 0.07221 0.43831 0 -0.25002 0 0.18072 -0.09626 0.50342 -6.79573
ALA_1199 -6.4191 0.69401 3.72262 -0.02112 0 0 2.42782 -2.84611 -0 -0 -2.02203 -0.33989 0 0 0 0 0 -0.03684 0 0 0 -0.14129 0 1.8394 -0.25993 0.47075 -2.93171
THR_1200 -4.76351 0.22022 5.09533 -0.20482 0.12299 0.07458 2.08481 -2.39238 -0.01914 -0.12921 -1.82942 -0.09692 0 0 0 0 0 -0.05788 0.00082 0.22034 0 0.17152 2.27688 -1.0874 -0.1618 0.37544 -0.09954
ASN_1201 -6.41363 0.62863 4.5689 -0.24424 0.08593 0.34295 2.4547 -2.66318 -0 -2e-05 -2.45943 -0.43925 0 0 0 -0.86413 0 0.06074 5e-05 0 2.81482 -0.67488 0 -0.93687 -0.27652 0.61877 -3.39668
ALA_1202 -3.54629 0.81722 2.65475 -0.02799 0.01999 0 1.55066 -1.76666 -0.00927 -0.03546 -2.59288 -0.56528 0 0 -0.34115 0 0 -0.10041 0 0 0 0.31352 0 1.8394 -0.08451 1.04117 -0.83317
ILE_1203 -8.37963 1.01398 2.93154 -0.48007 0.41471 0.10607 1.77789 -2.51368 -0 -0 -1.31149 0.0684 0 0 0 0 0 -0.0125 0.12578 0.44631 0 -0.78118 0 0.73287 -0.0933 0.82705 -5.12728
TYR_1204 -6.61186 0.89207 3.54902 -0.59099 0.02769 0.29708 1.77509 -2.26044 -0.04624 -0.30077 -2.04352 -0.03773 0 0 0 -0.45591 0 0.91534 0.08601 0 2.19814 -0.013 0.14574 1.2797 -0.48444 0.81468 -0.86435
TYR_1205 -10.596 1.29952 2.9431 -0.92921 0.10035 0.41899 2.86551 -2.65819 -0.00809 -0.06452 -2.01427 -0.27904 0 0 -1.07513 0 0 -0.02426 0.24165 0 2.24834 -0.11676 2e-05 1.2797 -0.31671 0.9906 -5.69443
ASP_1206 -4.60549 0.57345 5.70609 -0.12408 0.06555 0.39505 1.79041 -2.44092 -0.01261 -0.04646 -3.57355 -0.16077 0 0 -1.11041 0 0 -0.03348 0.09049 0 2.52757 -0.35498 0 -2.3716 -0.42405 0.83769 -3.27212
SER_1207 -4.40629 0.50305 5.19856 -0.02321 0 0.01907 2.86827 -2.48401 -0.03025 -0.19989 -2.13668 -0.04123 0 0 0 0 0 0.00635 0.07255 0.91498 0 -0.26569 0.62254 -0.77834 -0.65557 0.62116 -0.19462
LYS_1208 -4.63489 0.21928 6.14823 -0.41499 0.04557 0.21974 2.53008 -2.53828 -0 -0 -3.09476 0.45557 0 0 0 -0.62435 0 0.09367 0.21819 2.06028 0 -0.06521 0 -1.5107 -0.62068 0.47366 -1.03957
GLU_1209 -7.86653 1.1024 7.4342 -0.45749 0.19438 1.43495 3.07173 -3.34072 -0.02228 -0.14422 -4.01629 -2.93438 0 0 0 -0.62435 0 -0.05384 0.40421 0 4.04835 -0.28055 0 -2.7348 -0.60915 0.56824 -4.82615
ALA_1210 -6.25412 0.56086 3.34217 -0.02146 0 0 2.75796 -2.73985 -0.02228 -0.14422 -3.02066 -0.34646 0 0 0 0 0 -0.04319 0 0 0 -0.11998 0 1.8394 -0.44236 0.39321 -4.26098
VAL_1211 -6.55192 0.30713 4.2489 -0.29872 0.17798 0.06563 2.49986 -2.74409 -0 -0 -1.83368 -0.0933 0 0 0 0 0 0.02268 0.04888 0.04641 0 -0.41504 0 1.9342 -0.06804 0.29492 -2.3582
ASP_1212 -6.71608 0.38237 7.61223 -0.10896 0.01633 0.34276 3.52029 -3.43277 -0.00606 -0.05193 -5.82816 -0.23656 0 0 -0.50437 -0.50031 0 0.12743 0.38943 0 1.70243 0.17112 0 -2.3716 -0.10193 0.58705 -5.00731
PHE_1213 -10.5019 0.98792 3.10475 -1.10499 0.19531 0.45435 2.63283 -2.87244 -0.00175 -0.01289 -3.11436 0.03066 0 0 0 0 0 0.01316 0.05123 0 1.78004 -0.42212 0 1.0402 -0.1504 0.75495 -7.13543
THR_1214 -8.14101 0.65554 5.07504 -0.20168 0.10349 0.07233 3.47112 -3.28111 -0 -0 -3.34347 -0.04906 0 0 0 0 0 -0.0141 0.0175 0.0759 0 0.02926 2.25753 -1.0874 0.05828 0.49714 -3.8047
ASN_1215 -7.00375 0.4413 6.59457 -0.33508 0.006 0.61575 3.36651 -3.49536 -0.02329 -0.15392 -3.17302 -0.00598 0 0 0 -0.6458 0 0.01906 0.07452 0 2.47756 0.53063 0 -0.93687 0.50273 0.25635 -0.88808
ILE_1216 -8.85095 0.73467 5.18021 -0.6948 0.66936 0.17392 3.06505 -3.24353 -0 -0 -2.96372 0.08375 0 0 0 0 0 0.04015 0.1729 0.78941 0 -0.25668 0 0.73287 0.40948 0.75543 -3.20249
PHE_1217 -10.5195 1.02936 2.71497 -0.81477 0.04643 0.28066 2.87223 -2.85995 -0 -0 -2.88732 -0.05224 0 0 0 0 0 -0.01206 0.00102 0 1.82216 -0.52233 0 1.0402 0.02256 0.85353 -6.98507
PHE_1218 -11.4157 1.58096 2.43994 -0.75315 0.1152 0.35761 2.89847 -3.13129 -0.00175 -0.01289 -2.45724 0.05388 0 0 0 0 0 0.47374 0.07141 0 2.24183 0.03373 0 1.0402 -0.00111 0.89039 -5.57578
TYR_1219 -10.2598 0.7664 6.09222 -0.78003 0.37242 0.34381 3.00968 -3.5895 -0 -0 -2.53233 -0.48658 0 0 0 0 0 0.00474 0.00176 0 4.669 -0.2352 4e-05 1.2797 -0.09934 0.988 -0.45496
THR_1220 -8.15912 1.03668 6.2719 -0.20262 0.09767 0.07219 3.37749 -3.40247 -0 -0 -3.60582 -0.01428 0 0 0 0 0 -0.01151 0.05662 0.0895 0 0.00743 2.26884 -1.0874 -0.00722 0.55934 -2.65278
VAL_1221 -8.91617 1.24618 2.59477 -0.31092 0.23376 0.07291 3.20655 -2.9119 -0 -0 -2.37797 -0.23327 0 0 0 0 0 -0.05549 0.0085 0.05774 0 -0.28056 0 1.9342 -0.03144 0.63385 -5.12926
ALA_1222 -6.35738 0.7066 3.9497 -0.02248 0 0 3.06111 -2.88896 -0 -0 -2.48186 -0.35284 0 0 0 0 0 0.0724 0 0 0 -0.31638 0 1.8394 -0.30307 0.57866 -2.5151
TYR_1223 -9.67373 1.32435 5.03592 -1.00211 0.09624 0.35559 2.6851 -3.17385 -0.00286 -0.03407 -2.58091 -0.30322 0 0 0 0 0 0.03875 0.02389 0 1.73407 -0.42866 0.01648 1.2797 -0.1773 0.52059 -4.26604
HIS_1224 -9.02045 0.77792 6.10056 -0.43894 0.01188 0.52064 3.13949 -3.67284 -0 -0 -3.09848 -0.23774 0 0 -0.98917 0 0 -0.01799 0.02169 0 2.02219 -0.06774 0 -0.45461 -0.01663 0.50317 -4.91703
ALA_1225 -6.82006 1.01137 3.10343 -0.0206 0 0 2.92556 -2.91946 -0 -0 -2.47014 -0.34554 0 0 0 0 0 0.01417 0 0 0 -0.0332 0 1.8394 -0.11416 0.30791 -3.52133
PHE_1226 -9.78534 1.1033 2.20995 -0.63545 0.04455 0.27924 2.61516 -2.67724 -0 -0 -2.88027 -0.03216 0 0 0 0 0 0.21533 0.18469 0 2.25164 0.05313 0 1.0402 -0.07605 0.52714 -5.56219
SER_1227 -5.19386 0.45867 5.50013 -0.02662 0 0.06118 2.61652 -2.73153 -0.00823 -0.08234 -2.18093 -0.58015 0 0 0 0 0 -0.00398 0.01343 0.68367 0 0.33789 0.60107 -0.77834 0.06557 0.50432 -0.74353
ALA_1228 -5.92361 0.50211 3.82958 -0.02211 0 0 2.57908 -2.65077 -0 -0 -2.088 -0.3396 0 0 0 0 0 -0.0242 0 0 0 -0.18652 0 1.8394 -0.02579 0.21634 -2.29409
SER_1229 -7.32154 0.65726 6.42983 -0.02976 0 0.06677 3.6686 -3.43648 -0.0107 -0.0747 -3.06168 -0.50381 0 0 0 0 0 0.1073 0.06196 0.95357 0 0.3084 0.62124 -0.77834 -0.1398 0.33791 -2.14395
ASN_1230 -7.85168 0.55312 7.91759 -0.30244 0.00816 0.5998 3.77812 -3.94808 -0.00823 -0.08234 -2.77159 -0.21437 0 0 0 -0.88724 0 0.03697 0.13552 0 2.64033 0.6247 0 -0.93687 0.2397 0.44206 -0.02674
LYS_1231 -5.63743 0.36508 6.9184 -0.31579 0.02958 0.14139 3.13157 -3.05211 -0.00763 -0.01603 -2.85774 0.00867 0 0 0 -0.78486 0 0.00087 0.08903 1.70857 0 -0.01509 0 -1.5107 0.00288 0.51451 -1.28682
LEU_1232 -8.19768 0.75748 5.23362 -0.46652 0.17377 0.10323 3.12398 -3.22951 -0.0081 -0.02706 -2.96704 0.21762 0 0 0 0 0 -0.01345 0.0029 0.51625 0 -0.23762 0 0.18072 -0.32487 0.71453 -4.44774
ALA_1233 -6.69501 1.06507 4.5445 -0.02264 0 0 2.48383 -3.4455 -0.04079 -0.17678 -2.25062 -0.35673 0 0 0 0 0 -0.03912 0 0 0 -0.33594 0 1.8394 -0.39244 0.72409 -3.09866
LEU_1234 -3.35311 0.294 3.73847 -0.68008 0.1861 0.26454 1.37891 -1.73027 -0 -0 -1.40602 0.03678 0 0 0 0 0 -0.05819 0.01171 0.9152 0 -0.19075 0 0.18072 -0.34596 0.48602 -0.27193
GLU_1235 -2.72501 0.20108 3.07592 -0.21211 0.03306 0.31736 1.2447 -1.40722 -0 -0 -0.56877 -0.55015 0 0 0 0 0 -0.01518 0.00297 0 2.89479 -0.16503 0 -2.7348 0.01447 0.37059 -0.22333
LEU_1236 -4.20682 0.17058 2.98994 -0.51827 0.21741 0.1471 1.44865 -1.65204 -0 -0 -1.51028 0.14415 0 0 0 0 0 -0.01187 0.05949 0.28789 0 -0.07301 0 0.18072 0.06029 0.54336 -1.7227
GLY_1237 -2.48393 0.21872 2.74186 -0.00033 0 0 1.43515 -1.54908 -0.0081 -0.02706 -1.50079 -0.17064 0 0 0 0 0 -0.09679 0 0 0 -1.5221 0 0.83697 0.1736 0.42202 -1.53049
LYS_1238 -4.45399 0.22072 2.74141 -0.45181 0.07501 0.27117 0.68522 -1.44004 -0.02721 -0.09033 -0.49819 0.29617 0 0 0 0 0 0.04826 0.12098 2.78268 0 -0.05921 0 -1.5107 0.1042 0.19156 -0.99412
PHE_1239 -10.7259 1.77428 4.46438 -0.97514 0.08941 0.57786 2.22044 -3.29764 -0.01181 -0.12029 -3.32444 0.28524 0 0 0 0 0 0.00595 0.15312 0 3.42358 0.00578 0 1.0402 -0.27055 0.48217 -4.20334
LYS_1240 -4.39379 0.95959 5.77507 -0.3796 0.05017 0.17336 1.91139 -2.22923 -0 -0 -3.44978 0.17526 0 0 0 0 0 0.1237 0.06186 1.75417 0 -0.00261 0 -1.5107 -0.50529 0.68343 -0.803
ASP_1241 -5.62623 0.83589 6.23446 -0.12399 0.09685 0.40517 2.77313 -2.84934 -0.00661 -0.05586 -3.52708 -0.42508 0 0 0 -1.72623 0 -0.01892 0.06061 0 2.03932 0.23398 0 -2.3716 -0.10942 1.192 -2.96894
PHE_1242 -11.3218 1.70863 4.98547 -1.00288 0.08579 0.36942 3.60304 -3.737 -0.0025 -0.01843 -3.35842 -0.03032 0 0 0 0 0 -0.02297 0.16032 0 1.7985 -0.47034 0 1.0402 0.30835 1.13497 -4.77002
GLU_1243 -4.45332 0.36884 5.01091 -0.55433 0.27571 1.52985 0.60668 -2.3809 -0.02726 -0.09063 -1.03841 -2.91668 0 0 0 0 0 -0.12744 0.04657 0 3.48503 -0.23378 0 -2.7348 -0.05485 0.45794 -2.83088
ASN_1244 -4.0885 0.39114 4.74475 -0.18472 0.02272 0.29358 1.82959 -2.1403 -0.00687 -0.07765 -2.41768 -0.41643 0 0 0 -0.78831 0 -0.05538 0.01966 0 1.93284 -0.36286 0 -0.93687 -0.47199 0.36936 -2.3439
THR_1245 -7.39626 0.87261 5.82861 -0.1316 0.0359 0.09303 4.30777 -3.27329 -0.00815 -0.06174 -3.6695 -0.47881 0 0 -0.41254 0 0 -0.01051 0.15022 0.07656 0 -0.51914 4.06727 -1.0874 -0.39095 0.7206 -1.2873
LYS_1246 -7.40405 0.6364 7.90857 -0.30266 0.02334 0.14782 4.17183 -3.64912 -0 -0 -5.7715 -0.0459 0 0 0 0 0 -0.10434 0.22776 1.82775 0 -0.02788 0 -1.5107 -0.30995 0.85737 -3.32525
PHE_1247 -10.1976 1.36011 1.48559 -0.54639 0.05627 0.25574 1.81415 -2.35768 -0.00097 -0.01256 -0.78197 -0.07242 0 0 -0.41254 0 0 -0.0344 0.20855 0 2.85897 0.02675 0 1.0402 -0.24979 0.7974 -4.76262
ALA_1248 -4.7328 0.5564 2.84824 -0.02295 0 0 1.63877 -2.19299 -0 -0 -0.59885 -0.35586 0 0 0 0 0 0.03266 0 0 0 -0.15992 0 1.8394 -0.24644 0.67698 -0.71737
ASP_1249 -3.29288 0.23541 3.95755 -0.10759 0.00292 0.32658 1.57977 -1.86412 -0 -0 -0.40068 -0.55856 0 0 -0.59913 0 0 -0.01867 0.01187 0 2.41327 -0.27626 0 -2.3716 -0.38736 0.37924 -0.97022
GLY_1250 -4.18101 0.38589 4.27056 -7e-05 0 0 2.34913 -2.28222 -0.00792 -0.02641 -1.56293 -0.40563 0 0 0 0 0 -0.15339 0 0 0 -1.50829 0 0.83697 -0.59813 0.25216 -2.63129
SER_1251 -3.66341 0.39997 4.47218 -0.02696 0 0.04469 2.11693 -2.00611 -0.03126 -0.15886 -0.92451 -1.14776 0 0 0 0 0 0.2396 0.03718 0.2283 0 0.04034 0.60034 -0.77834 -0.7484 0.24956 -1.0565
TYR_1252 -8.79626 1.42415 3.20756 -1.02466 0.12052 0.48819 1.98427 -2.38685 -0.06831 -0.29389 -0.71854 -0.28341 0 0 0 0 0 0.10632 0.02472 0 2.06324 -0.06694 0.04587 1.2797 -0.34174 0.51793 -2.71813
PHE_1253 -10.4783 1.67521 1.6273 -0.58578 0.03553 0.34563 2.58127 -2.39827 -0 -0 -2.49146 0.06408 0 0 0 0 0 -0.06537 0.23342 0 1.9741 -0.18546 0 1.0402 -0.31192 0.70268 -6.23716
ASP_1254 -4.35728 0.59335 7.07803 -0.22311 0.00187 0.72951 3.21549 -2.98972 -0.00866 -0.10846 -5.38457 0.02123 0 0 0 0 0 -0.00565 0.01577 0 3.34218 0.03282 0 -2.3716 -0.51065 0.48816 -0.44129
LYS_1255 -6.13071 0.57298 6.7527 -0.44418 0.07582 0.23509 2.16636 -2.96667 -0.10333 -0.51488 -1.90044 0.16544 0 0 0 0 0 -0.08073 0.35223 1.61513 0 -0.02919 0 -1.5107 -0.56474 0.28522 -2.02462
TYR_1256 -10.662 1.87913 5.04593 -0.64622 0.03893 0.29955 3.5724 -3.34832 -0.02155 -0.1517 -2.67151 -0.23516 0 0 0 -0.80193 0 0.28179 0.09137 0 2.16891 -0.00732 0.23827 1.2797 -0.36201 0.54264 -3.46913
THR_1257 -3.94022 0.25386 4.94789 -0.20177 0.11504 0.07323 2.33713 -2.38091 -0.01345 -0.17809 -1.0036 -0.33652 0 0 0 0 0 0.08469 0.01223 0.11377 0 0.01706 2.53208 -1.0874 -0.02004 0.58288 1.90787
LYS_1258 -4.87458 0.51112 6.86805 -0.37111 0.06258 0.26042 2.79009 -3.08566 -0 -0 -5.11327 0.43927 0 0 0 0 0 0.09755 0.03745 2.35198 0 0.02645 0 -1.5107 -0.15371 0.46348 -1.20059
VAL_1259 -6.12796 0.82741 4.9396 -0.31466 0.20246 0.07165 2.80676 -2.90728 -0 -0 -0.62786 -0.06457 0 0 0 0 0 -0.032 0.15005 0.18303 0 -0.11522 0 1.9342 -0.21528 0.481 1.1913
ALA_1260 -4.25963 0.37709 3.12412 -0.02409 3e-05 0 1.65257 -2.08509 -0 -0 -1.06821 -0.37251 0 0 0 0 0 -0.07493 0 0 0 -0.39416 0 1.8394 -0.36944 0.46976 -1.18509
SER_1261 -1.99116 0.11656 2.99529 -0.02528 9e-05 0.02252 1.27835 -1.38268 -0.00739 -0.08966 -0.73891 -0.15715 0 0 0 0 0 -0.00374 0.00176 0.66573 0 -0.04603 0.61381 -0.77834 -0.41243 0.53846 0.5998
ASP_1262 -3.81444 0.36796 5.2111 -0.09944 0.00258 0.29187 3.48309 -2.39929 -0 -1e-05 -3.33729 -1.02588 0 0 -0.78672 0 0 0.03826 0.0001 0 4.59101 -0.5679 0 -2.3716 0.30782 0.76444 0.65568
PHE_1263 -3.89248 0.44704 3.35941 -0.61028 0.03307 0.30005 1.69194 -1.59672 -0 -0 -1.39514 -0.01631 0 0 -0.78672 0 0 0.03455 0.04524 0 2.24273 0.0739 0 1.0402 0.71317 0.69961 2.38327
TRP_1264 -6.82119 0.7706 2.49247 -1.41638 0.1414 0.59244 1.97569 -2.05326 -0 -0 -1.29126 -0.63103 0 0 0 0 0 -0.05865 0.15489 0 1.5201 -0.03755 0 1.6906 0.07546 0.33661 -2.55906
THR_1265 -5.56623 0.72423 3.33556 -0.18746 0.08023 0.06558 1.6353 -1.99001 -0 -1e-05 -1.33087 -0.86252 0 0 -0.10167 -0.6012 0 -0.03293 0.06592 0.93456 0 -0.78352 2.62423 -1.0874 -0.09663 0.40273 -2.77209
CYS_1266 -6.27667 0.71845 2.99693 -0.11277 0.02134 0.07763 1.31014 -1.48916 -0 -0 -0.6693 -0.43723 0 0 -0.10167 0 0 -0.01564 0.07133 0.87153 0 0.30657 0 3.6196 -0.00235 0.66633 1.55504
LYS_1267 -3.14823 0.18707 2.99158 -0.44666 0.18099 0.21651 0.88691 -1.19567 -0.04447 -0.2643 -1.35349 -0.21695 0 0 -0.50437 0 0 -0.00213 0.03952 2.7658 0 0.03714 0 -1.5107 -0.25215 0.53525 -1.09835
THR_1268 -6.84212 0.61681 5.83501 -0.17945 0.06969 0.06536 3.25795 -2.74432 -0.02361 -0.14776 -2.08886 -0.16034 0 0 0 -0.50031 0 -0.06079 0.00704 0.13729 0 -0.08449 2.32076 -1.0874 -0.05456 0.52126 -1.14285
GLU_1269 -2.81836 0.13737 3.19761 -0.46168 0.24323 1.44174 1.4606 -1.60961 -0.04809 -0.27827 -1.23182 -3.01573 0 0 0 0 0 -0.04212 0.01075 0 3.98958 -0.29343 0 -2.7348 -0.26264 0.42575 -1.88994
LYS_1270 -4.28154 0.34969 3.89277 -0.30568 0.02637 0.13828 1.65391 -1.92446 -0.02723 -0.16174 -0.9304 -0.06533 0 0 0 0 0 -0.05132 0.01997 1.73555 0 -0.04147 0 -1.5107 -0.59241 0.12455 -1.9512
VAL_1271 -9.01084 0.85851 3.69735 -0.31505 0.20123 0.07064 2.4766 -2.82721 -0 -0 -0.97904 -0.22554 0 0 0 0 0 -0.05071 0.00402 0.1567 0 -0.37332 0 1.9342 -0.28268 0.28735 -4.37779
GLN_1272 -6.3949 0.4196 6.88009 -0.74105 0.07181 0.73841 3.33883 -3.22457 -0 -0 -3.73831 -0.81797 0 0 0 -1.37056 0 -0.03772 0.01429 0 2.8753 -0.13368 0 -0.18838 -0.16329 0.54796 -1.92413
ALA_1273 -4.87773 0.40022 5.03233 -0.02203 0 0 2.67361 -2.70192 -0 -0 -2.72148 -0.3558 0 0 0 0 0 0.03193 0 0 0 -0.23471 0 1.8394 -0.33539 0.57086 -0.70072
LEU_1274 -7.48668 0.78847 4.38098 -0.48527 0.23881 0.11118 3.12151 -2.81764 -0 -0 -2.01883 0.24743 0 0 0 0 0 -0.01602 0.08651 0.44468 0 -0.25364 0 0.18072 -0.30964 0.45054 -3.33691
PHE_1275 -10.316 1.02295 3.57786 -0.57871 0.0364 0.25418 2.84202 -3.03481 -0 -0 -2.57602 -0.04279 0 0 0 0 0 -0.01043 0.01311 0 2.48728 0.13146 0 1.0402 -0.22663 0.47832 -4.90165
ASP_1276 -4.68705 0.19639 6.76554 -0.09887 0.00146 0.29082 2.98122 -3.0111 -0 -0 -4.13594 -0.29201 0 0 0 -0.76936 0 -0.01811 0.01156 0 1.8994 0.10461 0 -2.3716 -0.15544 0.52452 -2.76395
LYS_1277 -3.86283 0.27462 3.93411 -0.29827 0.0202 0.12797 1.76526 -1.86748 -0 -0 -1.36756 -0.01752 0 0 0 0 0 -0.05083 0.07188 1.71854 0 -0.04828 0 -1.5107 -0.32256 0.39296 -1.04047
TYR_1278 -8.45292 0.98339 5.04572 -0.56486 0.10269 0.28975 3.01669 -3.08812 -0 -2e-05 -2.25069 -0.29776 0 0 0 -0.86413 0 -0.06773 0.01248 0 2.69944 -0.08256 0.01829 1.2797 -0.50234 0.31164 -2.41134
GLN_1279 -4.1939 0.35405 4.89272 -0.65837 0.14817 0.66665 2.26097 -2.36144 -0 -0 -2.66995 -0.51997 0 0 0 0 0 -0.03893 0.01934 0 2.49339 -0.23579 0 -0.18838 -0.36227 0.28689 -0.10683
VAL_1280 -7.38994 1.10749 1.77371 -0.28207 0.20237 0.05688 1.60096 -2.09224 -0.01006 -0.11129 -1.87422 0.14705 0 0 0 0 0 -0.08729 0.04596 0.08619 0 -0.40571 0 1.9342 -0.41065 0.26126 -5.44738
LYS_1281 -3.94469 0.10984 3.01375 -0.34126 0.05767 0.20608 1.49847 -1.50613 -0.01895 -0.07302 -1.34714 -0.16177 0 0 -0.98917 0 0 -0.02234 0.0442 1.46479 0 0.26334 0 -1.5107 0.11598 0.27952 -2.86152
ILE_1282 -5.52248 0.7744 1.22655 -0.57133 0.50925 0.17761 1.22445 -1.37739 -0.01006 -0.11129 -1.42311 0.06967 0 0 0 0 0 -0.09185 0.04932 2.3241 0 -0.28261 0 0.73287 0.31922 0.98043 -1.00226
PRO_1283 -5.67076 0.94057 2.27069 -0.1917 0.00373 0.13715 0.79801 -0.99164 -0 -0 -0.44584 0.04906 0 0 0 0 0 -0.00535 0.00016 0.50609 0 -0.91773 0 -2.4119 -0.32752 1.13019 -5.12679
THR_1284 -3.98948 0.16103 4.03465 -0.1051 0.06862 0.07441 2.09752 -2.00236 -0 -0 -2.05392 -0.90026 0 0 0 0 0 0.11513 0.0009 0.12815 0 -0.68112 2.2728 -1.0874 -0.44097 0.45637 -1.85102
GLN_1285 -4.00285 0.18147 3.7846 -0.42259 0.10604 0.28355 1.16077 -1.87347 -0.01568 -0.16718 -0.93879 -0.69773 0 0 0 0 0 -0.0446 0.10353 0 3.36945 -0.08234 0 -0.18838 -0.25228 0.38837 0.69187
GLU_1286 -4.05817 0.20638 5.44434 -0.47635 0.33611 1.5128 1.67509 -2.36794 -0.0378 -0.2358 -1.4419 -2.84141 0 0 0 0 0 -0.01779 0.06691 0 3.85231 -0.14946 0 -2.7348 -0.15584 0.31843 -1.10488
ASN_1287 -5.16931 0.27316 5.36339 -0.17957 0.02711 0.26812 2.11052 -2.62358 -0.0438 -0.28311 -1.41275 -0.32018 0 0 0 0 0 -0.00563 0.02832 0 1.46286 0.2817 0 -0.93687 -0.06085 0.17239 -1.04809
TRP_1288 -11.2349 1.89243 4.80228 -1.40871 0.13984 0.68728 2.94012 -3.47347 -0.00892 -0.10627 -2.32626 -0.39417 0 0 0 0 0 0.00822 0.07463 0 2.00811 -0.3331 0 1.6906 0.11312 0.80364 -4.12555
LYS_1289 -3.97965 0.18424 4.71823 -0.42656 0.06829 0.24573 2.15891 -2.2948 -0 -0 -2.11791 -0.17006 0 0 0 0 0 -0.02838 0.00566 1.99298 0 -0.01591 0 -1.5107 -0.07709 0.82314 -0.42386
GLN_1290 -4.67865 0.23068 5.36442 -0.26784 0.05233 0.21103 2.56761 -2.6179 -0.01429 -0.12483 -2.77295 -0.46204 0 0 0 0 0 0.03035 0.05892 0 2.73962 -0.07284 0 -0.18838 -0.27172 0.26202 0.04554
LEU_1291 -8.95445 1.12807 4.36484 -0.72246 0.317 0.29879 3.1857 -3.16953 -0.00286 -0.03407 -2.37465 0.15159 0 0 0 0 0 0.01833 0.09888 0.78896 0 -0.19901 0 0.18072 -0.08363 0.39963 -4.60814
VAL_1292 -7.41869 0.58721 4.04967 -0.31882 0.24417 0.07376 2.42109 -2.81945 -0 -0 -2.24145 -0.30446 0 0 0 0 0 -0.03427 0.00308 0.14074 0 -0.28192 0 1.9342 -0.0535 0.48839 -3.53026
ALA_1293 -4.57967 0.28086 4.71401 -0.0216 0 0 2.36803 -2.52869 -0.00413 -0.03664 -2.11844 -0.36291 0 0 0 0 0 0.00711 0 0 0 -0.29865 0 1.8394 -0.3313 0.38698 -0.68564
SER_1294 -5.24548 0.22474 6.50852 -0.03071 7e-05 0.02085 3.24646 -3.03727 -0.00885 -0.03806 -3.32584 -0.01274 0 0 0 0 0 0.00684 0.00536 0.49761 0 0.29764 1.79865 -0.77834 -0.28257 0.30887 0.15574
ILE_1295 -9.66843 1.39987 3.97128 -0.52191 0.37734 0.10073 2.60988 -3.09705 -0 -0 -2.1634 0.1402 0 0 0 0 0 -0.0674 0.00869 0.51308 0 -0.45732 0 0.73287 -0.0075 0.56035 -5.56872
GLN_1296 -5.99698 0.29464 5.33727 -0.25136 0.04532 0.19568 2.34415 -2.72993 -0 -0 -2.44342 -0.4188 0 0 -0.59913 0 0 -0.04135 0.13738 0 2.78717 -0.13908 0 -0.18838 -0.09353 0.64996 -1.11039
LYS_1297 -3.12749 0.17948 3.71269 -0.31063 0.03483 0.14562 1.27363 -1.65092 -0 -0 -0.86006 0.00765 0 0 0 0 0 -0.01138 0.01691 1.96468 0 -0.08467 0 -1.5107 -0.07462 0.6038 0.30883
ASP_1298 -3.58405 0.17977 4.563 -0.10728 0.00264 0.33255 2.02407 -1.98503 -0 -0 -2.53466 -0.3116 0 0 0 -0.88724 0 -0.04795 0.00258 0 1.96487 -0.25502 0 -2.3716 -0.02007 0.7937 -2.24131
GLY_1299 -4.12821 0.56324 2.67739 -0.00024 0 0 1.48175 -1.77403 -0.02755 -0.15697 -1.14813 -0.17026 0 0 0 0 0 -0.03889 0 0 0 -1.50861 0 0.83697 0.01337 0.54037 -2.83978
LEU_1300 -9.68452 1.26374 1.96936 -0.47654 0.1621 0.09763 2.36109 -2.4556 -0.01181 -0.12028 -1.13898 0.09653 0 0 0 0 0 -0.00416 0.07864 0.55473 0 -0.35737 0 0.18072 -0.06976 0.46926 -7.08522
ALA_1301 -5.52499 0.52611 3.0956 -0.02719 0.00441 0 1.57341 -2.41532 -0.03342 -0.13195 -0.56671 -0.40765 0 0 0 0 0 0.12404 0 0 0 -0.01616 0 1.8394 -0.44535 0.56275 -1.84303
ASN_1302 -8.11521 0.7937 5.97009 -0.19932 0.00628 0.31928 2.77854 -3.32791 -0.01707 -0.12745 -2.06502 -0.5789 0 0 -0.88737 -0.91689 0 -0.02345 0.54626 0 3.50129 0.10301 0 -0.93687 0.02287 0.42052 -2.73361
SER_1303 -4.89353 0.62959 3.66859 -0.02989 0.0009 0.0483 1.47285 -2.00507 -0 -0 -0.87308 -1.01683 0 0 0 0 0 -0.06728 0.00435 0.17914 0 -0.08991 0.6371 -0.77834 -0.03312 0.54212 -2.60413
HIS_D_1304 -8.94416 0.70834 7.55273 -0.3819 0.00634 0.41114 3.61368 -3.7343 -0.02196 -0.14188 -2.65139 -0.2073 0 0 0 -0.7894 0 -0.00382 0.22501 0 1.83709 -0.26395 0 -0.45461 -0.45968 0.66431 -3.03573
LEU_1305 -7.92374 0.9694 3.03027 -0.53381 0.33653 0.1432 2.19804 -2.45459 -0.03381 -0.21411 -3.11037 0.13806 0 0 -1.00583 0 0 0.06123 0.00693 0.54917 0 -0.0292 0 0.18072 0.52554 0.90753 -6.25886
MET_1306 -9.59182 1.18568 4.64859 -0.27342 0.05412 0.04928 3.27656 -2.94765 -0.01293 -0.08307 -2.09223 -0.30589 0 0 -1.0606 0 0 -0.01348 0.38926 1.53529 0 0.11692 0 0.60916 0.66703 1.00338 -2.84584
ALA_1307 -5.58354 0.83289 2.90283 -0.02449 0.00026 0 1.72528 -2.31281 -0 -0 -1.77387 -0.46964 0 0 0 0 0 0.01685 0 0 0 -0.49754 0 1.8394 0.07529 1.16098 -2.10812
ILE_1308 -8.93837 1.50301 2.5328 -0.48502 0.39851 0.10982 2.61924 -2.39463 -0 -0 -2.30109 -0.22423 0 0 0 0 0 -0.02395 0.12511 0.26549 0 -0.51028 0 0.73287 0.02609 1.19117 -5.37347
ALA_1309 -3.81175 0.68089 2.87796 -0.02364 0 0 0.94149 -1.74988 -0.00683 -0.10129 -0.99188 -0.14273 0 0 0 0 0 1.12145 0 0 0 -0.1016 0 1.8394 -0.31515 1.21815 1.43459
PRO_1310 -4.74517 0.78014 2.14152 -0.1732 0.00736 0.12909 0.84549 -0.89755 -0.00944 -0.03072 -0.46816 0.00482 0 0 0 0 0 -0.04691 0.03532 0.24513 0 -1.01303 0 -2.4119 -0.72282 1.94913 -4.38091
THR_1311 -3.26178 0.23951 1.90359 -0.11752 0.04869 0.08181 0.71778 -1.13315 -0.02562 -0.37687 -0.71411 -0.78365 0 0 -0.84457 0 0 0.02217 0.09197 0.99001 0 -0.16562 2.31663 -1.0874 -0.35255 1.46734 -0.98333
GLY_1312 -1.94713 0.17772 2.67727 -0.00023 0 0 1.40558 -1.28837 -0.0152 -0.11554 -0.57886 -0.16758 0 0 0 0 0 0.11752 0 0 0 -1.2524 0 0.83697 0.43512 0.39322 0.6781
SER_1313 -4.10724 0.57295 3.63149 -0.02864 0 0.04447 2.2796 -1.83032 -0 -0 -2.13995 -1.04366 0 0 0 0 0 -0.08758 1e-05 0.17762 0 -0.17015 0.60642 -0.77834 0.1152 0.41336 -2.34476
ILE_1314 -6.72369 0.83776 3.63519 -0.70876 0.49941 0.26114 2.24802 -2.3728 -0 -0 -0.83106 0.16077 0 0 0 0 0 -0.08821 0.01449 0.82644 0 0.22941 0 0.73287 -0.39313 0.58379 -1.08837
SER_1315 -5.80998 0.52459 5.94074 -0.03088 1e-05 0.05224 3.20276 -2.9718 -0.00689 -0.12959 -1.93167 -1.07656 0 0 0 0 0 0.03039 0.04823 0.17341 0 -0.32951 0.67087 -0.77834 -0.46066 0.56439 -2.31824
TYR_1316 -8.97158 1.12127 5.91146 -0.69336 0.17891 0.4038 2.95297 -3.21423 -0.01612 -0.16105 -2.32626 -0.17777 0 0 0 -0.53684 0 0.03221 0.18275 0 2.46493 -0.08483 0.00107 1.2797 -0.13367 0.8703 -0.91636
LEU_1317 -7.73611 0.48058 2.12113 -0.51319 0.14739 0.10926 1.62727 -2.11683 -0 -0 -0.46573 0.03168 0 0 0 0 0 -0.04717 0.05455 3.3544 0 -0.24694 0 0.18072 0.04998 0.92815 -2.04086
SER_1318 -6.13639 0.72291 6.09845 -0.03472 0.0043 0.05981 2.90654 -2.79333 -0 -0 -1.95912 -1.01547 0 0 -0.90535 0 0 -0.02476 0.00036 0.43345 0 -0.19781 0.61567 -0.77834 -0.4278 0.58178 -2.84981
SER_1319 -4.38639 0.54724 4.57703 -0.04569 0.03734 0.09044 2.14832 -2.23393 -0 -0 -0.84916 -0.29745 0 0 0 0 0 -0.00435 0.00098 1.40262 0 0.07882 0.72864 -0.77834 0.01514 0.41546 1.4467
CYS_1320 -7.88599 0.8558 4.16755 -0.05055 0 0.01481 1.6901 -2.01822 -0.01493 -0.15632 -1.7077 -0.81987 0 0 0 0 0 0.08828 0.06935 0.24089 0 0.01845 0 3.6196 0.42137 0.42019 -1.0472
THR_1321 -6.41257 0.65379 4.80568 -0.11634 0.05661 0.07459 3.07186 -2.63192 -0.02369 -0.28008 -3.03917 -0.49309 0 0 -1.65662 0 0 0.05699 0.00653 0.12844 0 -0.01871 2.31672 -1.0874 -0.14386 1.37097 -3.36126
PRO_1322 -3.57149 0.53028 3.37526 -0.11977 0.01249 0.08682 1.64216 -1.41613 -0 -0 -1.09044 0.21488 0 0 0 0 0 -0.00565 0.0079 0.15675 0 -0.76642 0 -2.4119 -0.54396 1.42471 -2.47452
SER_1323 -5.45007 0.59605 5.40461 -0.01408 0 0.03176 3.2581 -2.62025 -0.00516 -0.0695 -2.51696 -1.03161 0 0 -0.84457 0 0 0.14931 0.10744 0.39197 0 -0.14795 0.75978 -0.77834 1.9726 0.71307 -0.09378
LEU_1324 -7.98375 0.83655 0.02815 -0.54069 0.22242 0.17585 1.28699 -1.59847 -0.01665 -0.0907 -1.41395 0.02956 0 0 -0.58503 0 0 0.26695 0.18909 0.29089 0 0.03894 0 0.18072 2.16413 0.89605 -5.62295
GLN_1325 -7.30862 0.59879 6.44162 -0.62577 0.11314 0.6615 3.11976 -3.05516 -0.06481 -0.46748 -1.93396 -0.52172 0 0 -0.67815 0 0 -0.01287 0.02828 0 2.0828 -0.10029 0 -0.18838 -0.25655 1.35319 -0.81466
PRO_1326 -6.91554 1.13635 1.67458 -0.19038 0.00283 0.13519 0.746 -1.01903 -0 -0 -0.8455 0.08186 0 0 0 0 0 0.0589 0.00559 0.40404 0 -0.91523 0 -2.4119 -0.35679 1.14129 -7.26773
VAL_1327 -6.78557 0.70898 2.36115 -0.27495 0.13131 0.053 1.94435 -2.19785 -0 -0 -1.52672 0.09083 0 0 -1.14879 0 0 -0.0674 0.15617 0.05017 0 -0.38605 0 1.9342 -0.43279 0.69326 -4.6967
VAL_1328 -4.35313 0.3515 0.65157 -0.29954 0.1609 0.06566 0.89857 -1.20489 -0.00017 -0.00277 0.2642 -0.12429 0 0 0 0 0 -0.05189 4e-05 0.09203 0 -0.36362 0 1.9342 -0.26021 0.55579 -1.68604
SER_1329 -3.79184 0.97319 3.68247 -0.02907 0.0002 0.04795 1.20804 -1.84707 -0 -0 0.1315 -1.07131 0 0 -0.49945 0 0 0.06364 0.06486 0.72259 0 -0.31618 0.61712 -0.77834 0.12515 0.8744 0.17784
PRO_1330 -5.52048 0.75489 2.26534 -0.06876 0 0.04314 1.62851 -1.3983 -0 -0 -0.92684 0.61735 0 0 0 0 0 0.00965 0.09387 0.18994 0 -0.69549 0 -2.4119 0.32405 0.90204 -4.19299
VAL_1331 -6.46989 1.03698 1.25657 -0.28229 0.20241 0.06639 1.04038 -1.80411 -0 -0 -0.8318 -0.44555 0 0 -0.49945 0 0 -0.00469 0.08493 0.19391 0 -0.63821 0 1.9342 0.07694 0.39308 -4.69022
GLU_1332 -4.74981 0.47035 4.63931 -0.21015 0.03356 0.29977 3.21752 -2.34604 -0.00017 -0.00277 -4.02756 -0.51167 0 0 0 -0.53684 0 0.00306 0.00925 0 3.07244 -0.02595 0 -2.7348 -0.15389 0.49965 -3.05474
VAL_1333 -5.67924 0.94804 -0.04261 -0.26362 0.17675 0.05315 0.3389 -1.28302 -0 -0 -0.18647 -0.31523 0 0 0 0 0 -0.05694 0.10002 0.31883 0 -0.73431 0 1.9342 -0.23177 0.42567 -4.49765
ARG_1334 -6.56805 0.58477 6.66602 -0.79492 0.12589 0.4515 3.37742 -2.7789 -0.07957 -0.42944 -4.4708 0.10033 0 0 0 -0.77012 0 0.10192 0.10701 2.83032 0 -0.08517 0 -1.2888 -0.23028 0.31319 -2.8377
LYS_1335 -2.87154 0.63422 3.34 -0.48333 0.35201 0.37684 0.87578 -1.42716 -0 -0 -2.97969 -0.44097 0 0 0 0 0 0.01932 0.05121 2.2366 0 0.22459 0 -1.5107 0.25259 0.42025 -0.92997
GLU_1336 -6.40551 0.57722 7.95007 -0.17097 0.02989 0.26514 2.8635 -3.37123 -0.05076 -0.24313 -5.16751 -0.42952 0 0 0 -1.58304 0 0.06598 0.0265 0 3.55854 0.01422 0 -2.7348 0.31908 0.66416 -3.82216
GLY_1337 -2.43377 0.20051 1.80694 -0.0002 0 0 0.55504 -1.12923 -0 -0 -0.33521 -0.17053 0 0 0 0 0 -0.02971 0 0 0 -1.50764 0 0.83697 -3e-05 0.63033 -1.57652
LYS_1338 -3.23899 0.28624 1.93422 -0.76634 0.19649 0.67691 0.91984 -1.00757 -0 -0 0.56928 -0.22649 0 0 0 0 0 -0.06631 0.02547 2.88008 0 -0.06162 0 -1.5107 -0.27402 0.32697 0.66344
LEU_1339 -7.2989 1.06465 1.14039 -0.53269 0.23423 0.15502 1.41316 -1.5509 -0.02613 -0.16646 0.08891 0.14181 0 0 0 0 0 -0.00287 0.02081 0.15348 0 -0.16955 0 0.18072 -0.50823 0.55308 -5.10946
GLY_1340 -3.26122 0.45552 3.62065 -5e-05 0 0 1.50312 -1.81997 -0 -0 -1.76734 -0.4263 0 0 0 0 0 -0.19338 0 0 0 -1.41265 0 0.83697 -0.78447 0.58071 -2.66841
ARG_1341 -7.03216 0.81668 4.46208 -0.70889 0.17959 0.40309 1.79225 -2.51809 -0.03179 -0.22256 -0.6637 -0.04263 0 0 0 0 0 0.02144 0.0196 3.13964 0 -0.10237 0 -1.2888 -0.27212 0.42831 -1.62041
ILE_1342 -9.32697 1.36229 3.00295 -0.63183 0.43138 0.12447 2.63638 -2.73353 -0.02221 -0.07202 -1.91237 0.24898 0 0 0 0 0 0.0309 0.01829 1.01323 0 -0.78293 0 0.73287 0.0197 0.63051 -5.22993
TYR_1343 -8.30109 0.77377 0.68872 -0.6405 0.20298 0.36352 0.77209 -1.7657 -0.04407 -0.33751 -0.69053 -0.09785 0 0 0 0 0 0.0336 0.15856 0 2.25153 -0.10743 0.00028 1.2797 -0.32441 0.75757 -5.02677
VAL_1344 -7.54278 1.39392 2.87392 -0.3901 0.56704 0.09362 2.62032 -2.34094 -0.00663 -0.022 -2.34667 -0.33492 0 0 0 0 0 0.16892 0.07263 0.9841 0 -0.64158 0 1.9342 0.08771 1.48629 -1.34297
PRO_1345 -5.7388 0.96444 2.45852 -0.15498 0.00233 0.10889 0.802 -1.13373 -0 -0 -1.31883 0.13367 0 0 0 0 0 0.37961 0.07289 0.51482 0 -0.94496 0 -2.4119 -0.10367 1.62565 -4.74406
ALA_1346 -4.748 0.2936 1.62322 -0.02082 0 0 2.06579 -1.76553 -0 -0 -2.54473 -0.12818 0 0 0 0 0 -0.01628 0 0 0 -0.17502 0 1.8394 -0.45687 0.6508 -3.38262
TYR_1347 -8.43107 1.39829 4.03591 -0.84823 0.04755 0.24034 2.23111 -2.57839 -0.01124 -0.06822 -0.17384 -0.42472 0 0 0 0 0 -0.05413 0.11165 0 1.91197 0.04248 0.0008 1.2797 -0.18821 0.32786 -1.15038
LYS_1348 -4.97545 0.55126 4.12165 -0.52382 0.17602 0.33967 1.71994 -1.85071 -0.02242 -0.12893 -1.51231 -0.23225 0 0 -0.87041 0 0 0.19579 0.25212 1.73087 0 -0.09841 0 -1.5107 -0.16897 0.54271 -2.26435
LEU_1349 -7.31218 0.67927 2.4119 -0.50356 0.22805 0.1008 1.35692 -2.02592 -0 -0 -0.23527 0.27282 0 0 0 0 0 -0.0322 0.01653 0.44434 0 -0.1477 0 0.18072 -0.43628 0.70174 -4.30002
ASP_1350 -5.48844 0.41301 6.16554 -0.10408 0.00528 0.30848 3.05457 -2.90979 -0 -0 -2.78669 -1.34618 0 0 -0.82438 0 0 -0.00786 0.0191 0 2.2089 -0.20475 0 -2.3716 -0.22908 0.54623 -3.55175
ASN_1351 -2.38587 0.25021 2.9141 -0.18308 0.03317 0.28095 1.16276 -1.3816 -0 -0 -1.93805 -0.34283 0 0 -0.82438 0 0 0.00591 0.00372 0 1.48651 0.05819 0 -0.93687 -0.02258 0.30847 -1.51127
ASP_1352 -2.92227 0.19322 3.51821 -0.10967 0.00091 0.32946 1.21001 -1.65121 -0 -0 -0.81717 -0.43915 0 0 -0.90532 0 0 -0.00476 0.01693 0 1.9786 -0.24886 0 -2.3716 -0.12309 0.22529 -2.12048
ASN_1353 -7.56461 0.53268 6.31319 -0.1832 0.01919 0.28442 3.5412 -3.33985 -0.0069 -0.05566 -2.24512 -0.28557 0 0 -0.87041 0 0 -0.03757 0.06433 0 1.69181 0.06051 0 -0.93687 -0.05935 0.37479 -2.70299
TYR_1354 -6.88748 0.77095 5.48497 -1.08482 0.25732 0.43386 3.15688 -2.97246 -0 -0 -2.34537 -0.48465 0 0 0 0 0 -0.1083 0.31219 0 2.33635 0.24373 7e-05 1.2797 -0.13385 0.49505 0.75413
GLN_1355 -7.11067 0.87107 5.05432 -0.46323 0.09694 0.37246 1.91412 -2.63073 -0 -0 -2.00873 -0.12285 0 0 -0.90532 -0.45591 0 -0.06259 0.03175 0 3.43061 -0.09833 0 -0.18838 -0.35301 0.33751 -2.29096
TYR_1356 -12.246 2.50398 5.21876 -0.6827 0.0543 0.36553 3.41041 -4.07309 -0.00671 -0.06542 -2.71726 -0.1383 0 0 -0.34115 0 0 0.01276 0.0123 0 2.17772 -0.13026 0.57059 1.2797 -0.04865 0.86208 -3.98144
PHE_1357 -11.7887 1.55019 2.97493 -0.69024 0.27127 0.35064 2.05446 -3.17802 -0 -0 0.09197 0.02 0 0 0 0 0 0.16788 0.01678 0 2.51991 -0.00473 0 1.0402 0.08218 1.10393 -3.41735
LYS_1358 -4.81063 0.62995 4.74758 -0.51815 0.12346 0.41569 2.00283 -2.03361 -0 -0 -2.54346 0.31975 0 0 0 0 0 -0.02931 0.18005 1.96547 0 -0.01653 0 -1.5107 -0.26216 0.57502 -0.76475
ASP_1359 -5.06688 0.74644 6.06111 -0.1951 0.02657 0.63173 2.51631 -2.71719 -0.01261 -0.04646 -3.50188 -0.57799 0 0 -0.4901 0 0 0.4013 0.18099 0 2.05025 -0.65724 0 -2.3716 -0.16798 1.25891 -1.93143
GLY_1360 -4.11267 0.73204 4.30153 -0.00013 0 0 2.42736 -2.23334 -0 -0 -3.70832 -0.23568 0 0 0 0 0 -0.0088 0 0 0 0.55469 0 0.83697 0.04936 1.61428 0.21731
ALA_1361 -6.38272 1.06244 2.08382 -0.02294 0 0 1.69128 -2.21868 -0.02891 -0.15576 -0.42221 -0.36262 0 0 0 0 0 -0.07602 0 0 0 -0.39208 0 1.8394 -0.1326 0.77139 -2.74621
TYR_1362 -6.84236 0.5058 3.09782 -1.05535 0.26799 0.58194 0.86534 -1.92052 -0 -0 -0.42415 -0.61374 0 0 0 0 0 0.01812 0.19561 0 2.94988 -0.15289 0.00092 1.2797 -0.4375 0.38176 -1.30161
GLU_1363 -3.42521 0.1428 3.58997 -0.37579 0.06023 0.78111 1.35351 -1.62632 -0 -0 -0.66875 -0.43024 0 0 0 0 0 0.02762 0.00846 0 3.13019 -0.12511 0 -2.7348 -0.12812 0.45792 0.03748
LEU_1364 -7.92493 1.66664 4.40479 -0.50798 0.25163 0.08625 1.69966 -2.7461 -0.01033 -0.05002 -1.89624 0.44519 0 0 0 0 0 -0.03803 0.28437 0.42612 0 0.00935 0 0.18072 -0.09247 0.85055 -2.96083
GLY_1365 -3.09829 0.2837 3.7191 -0.00027 0 0 1.76287 -1.68999 -0 -0 -1.66777 -0.2796 0 0 -1.11041 0 0 -0.06845 0 0 0 0.66987 0 0.83697 -0.05002 0.75793 0.06564
PHE_1366 -10.5289 2.27152 1.39054 -0.84406 0.1146 0.37744 2.14809 -2.29697 -0 -0 -1.42544 0.10193 0 0 0 0 0 -0.04032 0.1644 0 2.89759 0.01515 0 1.0402 0.14744 0.8037 -3.66312
GLU_1367 -5.53063 0.99012 5.84867 -0.32966 0.06621 0.3849 2.55205 -2.56463 -0.00703 -0.12118 -2.90551 -0.60929 0 0 0 -0.84774 0 0.98877 0.01645 0 2.93042 -0.00078 0 -2.7348 5.71048 2.11027 5.9471
PRO_1368 -6.76889 1.13235 5.141 -0.06604 0 0.04128 1.68998 -2.24834 -0 -0 -1.59177 0.60307 0 0 0 0 0 -0.00995 0.09498 0.17878 0 0.29051 0 -2.4119 5.77686 2.00013 3.85205
ILE_1369 -9.39764 0.80179 4.66212 -0.46552 0.25772 0.09384 3.38073 -3.07508 -0.00809 -0.06452 -2.14248 0.00819 0 0 0 0 0 0.04966 0.02774 0.56236 0 -0.44869 0 0.73287 0.03807 0.87729 -4.10964
ILE_1370 -11.1135 2.34294 4.19471 -0.55192 0.99961 0.10732 3.31847 -3.48554 -0.00807 -0.04065 -2.82882 -0.01913 0 0 0 0 0 -0.0517 0.17466 0.53013 0 -0.427 0 0.73287 0.01582 1.16732 -4.94241
ASN_1371 -6.8796 0.38245 5.72825 -0.1725 0.02048 0.25502 2.89329 -3.18119 -0.00703 -0.12118 -2.83594 -0.38276 0 0 0 0 0 0.25931 0.00103 0 1.50925 0.3574 0 -0.93687 0.1451 0.93585 -2.02962
ILE_1372 -9.71751 1.13678 3.86087 -0.51127 0.30532 0.0985 3.58747 -3.30865 -0 -0 -2.02755 0.10808 0 0 0 0 0 0.02447 0.0919 0.49392 0 -0.47036 0 0.73287 0.17164 0.57876 -4.84476
VAL_1373 -8.44969 0.86647 3.37864 -0.32239 0.21789 0.07386 3.45272 -2.99977 -0 -0 -2.34954 -0.20679 0 0 0 0 0 -0.02715 0.16125 0.05476 0 -0.28735 0 1.9342 -0.00346 0.7815 -3.72486
ALA_1374 -5.49179 0.34749 4.22656 -0.02088 0 0 2.90235 -2.74383 -0 -0 -2.41614 -0.35225 0 0 0 0 0 0.06146 0 0 0 -0.24624 0 1.8394 -0.27885 0.49641 -1.6763
ALA_1375 -5.66397 0.53298 3.53944 -0.02216 0 0 2.38974 -2.68894 -0.02545 -0.14328 -1.14327 -0.37225 0 0 0 0 0 0.24077 0 0 0 -0.31833 0 1.8394 -0.47167 0.30668 -2.00032
ALA_1376 -7.04789 0.99383 2.81448 -0.0211 0 0 2.62461 -2.82967 -0 -0 -2.12703 -0.34526 0 0 0 0 0 0.02277 0 0 0 0.12539 0 1.8394 -0.18386 0.39319 -3.74112
GLN_1377 -10.4215 1.11014 9.67589 -0.83208 0.23713 0.89076 5.25236 -4.75518 -0.02175 -0.20552 -5.09715 -0.98154 0 0 -1.69062 0 0 -0.04272 0.1837 0 3.60639 -0.21256 0 -0.18838 -0.10825 0.68912 -2.91172
GLN_1378 -5.54861 0.35055 6.41249 -0.83112 0.15811 0.90717 2.03733 -2.85781 -0.00568 -0.03425 -2.52668 -1.00998 0 0 0 0 0 -0.09843 0.09492 0 3.4362 -0.08603 0 -0.18838 -0.17764 0.59824 0.63039
HIS_1379 -9.8017 1.10089 7.16725 -0.5229 0.0291 0.65535 3.15528 -3.83344 -0.01904 -0.12782 -3.22314 0.09138 0 0 0 -1.44773 0 -0.00846 0.46024 0 1.54563 -0.38208 0 -0.45461 -0.17247 0.55785 -5.2304
VAL_1380 -8.20852 1.07558 2.9501 -0.27186 0.13226 0.05878 2.28218 -2.77905 -0 -0 -1.29721 -0.26001 0 0 -0.38236 0 0 -0.04984 0.04327 0.20538 0 -0.70674 0 1.9342 -0.35783 0.76103 -4.87063
ASP_1381 -4.98505 0.21191 7.58209 -0.17002 0.02259 0.54666 3.97175 -3.1299 -0.01784 -0.14763 -5.81758 -3.29802 0 0 -2.06643 -0.7894 0 0.35896 0.38776 0 4.07293 -0.22943 0 -2.3716 -0.36529 0.72408 -5.50947
GLN_1382 -9.13981 1.06217 7.55229 -0.22774 0.01686 0.15594 3.75902 -3.9013 -0 -0 -3.61919 -0.2915 0 0 -0.61135 -0.83701 0 0.17107 0.25372 0 2.8221 0.27659 0 -0.18838 0.38034 1.32031 -1.04586
ALA_1383 -6.09991 0.8121 3.01589 -0.01729 0 0 2.46978 -2.50015 -0 -0 -2.60108 -0.16388 0 0 0 0 0 0.00458 0 0 0 0.11291 0 1.8394 0.60961 1.18399 -1.33404
ILE_1384 -8.7958 1.75268 1.32451 -0.52553 0.56211 0.12301 1.2883 -2.11922 -0.02681 -0.24187 -0.05773 -0.11526 0 0 0 0 0 -0.01327 0.01072 0.33424 0 -0.75259 0 0.73287 -0.13132 0.78933 -5.86162
SER_1385 -4.74989 0.22082 3.74842 -0.03391 0.00056 0.06008 1.79277 -1.76271 -0.01129 -0.14134 -1.52935 -0.80663 0 0 0 0 0 -0.0827 0.00357 0.4445 0 0.24224 0.62269 -0.77834 -0.17342 0.74138 -2.19255
LEU_1386 -8.92612 1.04812 2.2647 -0.59516 0.1112 0.17966 2.55373 -2.26959 -0.012 -0.0416 -1.22724 0.14316 0 0 0 0 0 -0.05809 0.09894 0.79187 0 -0.13788 0 0.18072 0.1987 0.51518 -5.1817
THR_1387 -6.27195 0.51587 3.00953 -0.15869 0.05764 0.05602 1.57325 -2.16674 -0.0123 -0.14412 -1.34488 -0.31564 0 0 -0.67815 0 0 -0.03873 2e-05 0.17553 0 -0.18506 2.32272 -1.0874 0.21754 0.59131 -3.88425
LEU_1388 -9.34486 1.87012 1.86989 -0.59505 0.26365 0.14349 2.39851 -2.26439 -0.01827 -0.06169 -2.38938 0.29398 0 0 0 0 0 -0.04177 0.14923 0.56024 0 -0.37673 0 0.18072 -0.00974 0.71445 -6.6576
PHE_1389 -8.75842 0.96263 1.73082 -0.61661 0.07894 0.34816 0.53752 -2.03027 -0.0196 -0.10853 -0.16365 0.03588 0 0 0 0 0 -0.06638 0.03592 0 2.28718 -0.22721 0 1.0402 0.07182 0.56433 -4.29728
MET_1390 -8.24585 1.02204 3.33109 -0.46073 0.14827 0.10193 2.08612 -2.14732 -0.00627 -0.02009 -3.45566 -0.0434 0 0 0 0 0 0.04413 0.13796 1.44269 0 -0.02159 0 0.60916 0.14157 0.47438 -4.86157
THR_1391 -4.02353 0.23503 3.33358 -0.11156 0.08689 0.07219 1.63839 -1.89295 -0.02112 -0.1534 -1.5056 -0.64834 0 0 0 0 0 0.05992 0.01371 0.04117 0 -0.40841 2.3016 -1.0874 -0.23998 0.54694 -1.76285
ASP_1392 -3.89018 0.12034 4.07549 -0.3254 0.14976 1.09161 1.49346 -1.71829 -0.0231 -0.27486 -2.20779 -2.81158 0 0 0 -1.12006 0 5.51064 0.60411 0 3.02626 -0.57844 0 -2.3716 -0.24941 13.9354 14.4363
LYS_1393 -1.60527 0.12505 2.24454 -0.3307 0.04615 0.18234 0.39805 -0.99993 -0 -0 0.17159 -0.04583 0 0 0 0 0 -0.0532 0.01844 1.80441 0 0.04296 0 -1.5107 0.01268 14.0083 14.5089
ALA_1394 -3.92337 0.26434 1.58326 -0.02464 0 0 1.49419 -1.51229 -0.02112 -0.1534 -1.1836 -0.18654 0 0 0 0 0 0.00934 0 0 0 -0.15148 0 1.8394 -0.42581 0.36477 -2.02696
THR_1395 -4.93571 0.56237 4.64536 -0.19457 0.07801 0.06833 3.26484 -2.5246 -0 -0 -3.69057 -0.89614 0 0 -1.23308 0 0 0.15019 0.00982 0.95933 0 -0.80169 2.3189 -1.0874 -0.335 0.45664 -3.18498
THR_1396 -5.80134 0.81478 3.75788 -0.12376 0.08141 0.05424 2.61394 -2.28275 -0 -0 -2.39802 -1.07156 0 0 -0.15398 0 0 0.10891 0.03357 0.43168 0 0.25025 2.28052 -1.0874 0.02543 0.6001 -1.86611
ARG_1397 -4.12314 0.39181 4.20266 -0.81412 0.11569 0.5382 1.64234 -2.0619 -0.00634 -0.07917 -0.92634 0.40723 0 0 0 0 0 0.03064 0.02961 1.50272 0 -0.16748 0 -1.2888 -0.33577 0.40447 -0.53768
ASP_1398 -5.62954 0.26107 5.6955 -0.10967 0.00078 0.3233 3.15061 -2.92015 -0 -0 -3.79668 -0.62731 0 0 -1.0791 0 0 0.02957 0.13077 0 2.28119 -0.28832 0 -2.3716 -0.42629 0.40541 -4.97046
LEU_1399 -9.67579 1.12831 3.46586 -0.50682 0.21749 0.11576 2.76997 -3.08026 -0 -0 -1.85047 -0.03372 0 0 0 0 0 0.05085 0.68855 3.07122 0 -0.25406 0 0.18072 -0.21895 0.56248 -3.36887
ASN_1400 -5.47517 0.26628 5.58341 -0.33768 0.01143 0.65081 2.76195 -2.82957 -0.00935 -0.09854 -2.8835 -0.13273 0 0 0 0 0 0.06284 0.01013 0 2.61235 0.61847 0 -0.93687 0.13101 0.44669 0.45195
LYS_1401 -5.80813 0.62836 5.56423 -0.30466 0.02738 0.1314 2.97115 -2.85939 -0 -0 -1.7705 0.00831 0 0 0 0 0 -0.01771 0.03189 1.79158 0 0.04945 0 -1.5107 0.06766 0.28053 -0.71914
ALA_1402 -6.11717 0.92581 2.99578 -0.02022 0 0 2.48951 -2.55549 -0 -0 -1.87468 -0.34654 0 0 0 0 0 0.16341 0 0 0 -0.21878 0 1.8394 -0.2965 0.43384 -2.58163
TYR_1403 -9.67351 1.30689 3.78645 -1.12017 0.10211 0.41974 3.39766 -3.13987 -0 -0 -2.38061 -0.29079 0 0 0 0 0 -0.00068 0.36158 0 1.81479 -0.39732 0.0023 1.2797 -0.08075 0.71598 -3.89647
ILE_1404 -7.54926 1.07915 4.63117 -0.72256 0.47891 0.26276 2.95558 -2.86382 -0 -0 -2.75264 0.21229 0 0 0 0 0 -0.0148 0.03065 0.87074 0 0.13259 0 0.73287 -0.04864 0.95415 -1.61086
TYR_1405 -8.63962 0.96632 5.59996 -0.54811 0.16802 0.26093 3.24434 -3.34067 -0 -0 -2.04327 -0.34454 0 0 0 0 0 -0.02137 0.19915 0 3.27013 -0.05486 0.00251 1.2797 -0.23706 0.96861 0.73018
ALA_1406 -6.60479 0.60395 2.98473 -0.02077 0 0 2.37118 -2.6062 -0.01597 -0.09837 -1.90524 -0.38011 0 0 0 0 0 0.27985 0 0 0 -0.32209 0 1.8394 -0.32118 0.57965 -3.61597
PHE_1407 -8.72805 0.7692 3.36607 -0.95204 0.05557 0.28831 2.25552 -2.5974 -0.01741 -0.17954 -1.48841 -0.08971 0 0 0 0 0 0.0061 0.20711 0 1.90687 -0.40698 0 1.0402 -0.13726 0.25912 -4.44275
LYS_1408 -4.47099 0.29933 4.22909 -0.30202 0.02286 0.13377 1.70736 -1.91282 -0 -0 -0.83931 -0.02452 0 0 0 0 0 -0.0808 0.05335 1.74098 0 -0.0701 0 -1.5107 -0.21824 0.30966 -0.93311
LYS_1409 -5.36516 0.58214 5.17638 -0.51387 0.12591 0.3269 2.44874 -2.23825 -0 -0 -3.47746 0.00388 0 0 0 -0.84774 0 0.02954 0.02563 1.81919 0 0.00764 0 -1.5107 -0.44672 0.55183 -3.30214
GLY_1410 -3.02306 0.27457 3.44048 -5e-05 0 0 2.05492 -1.7393 -0.01053 -0.14358 -2.3826 -0.36718 0 0 -1.0811 0 0 -0.11085 0 0 0 -1.39606 0 0.83697 -0.31702 0.68524 -3.27915
CYS_1411 -6.50555 0.60989 2.93127 -0.0517 0 0.01624 1.28084 -1.85028 -0.02048 -0.15052 -1.56026 -0.02752 0 0 0 0 0 -0.00054 0.00144 0.19978 0 0.27309 0 3.6196 -0.4405 0.61573 -1.05949
SER_1412 -5.84396 0.71838 4.17798 -0.02452 4e-05 0.02418 2.1818 -2.29967 -0.01053 -0.14358 -1.7992 -0.08261 0 0 -0.69691 0 0 0.06847 0.13231 0.6513 0 0.04556 0.60414 -0.77834 -0.35903 0.45161 -2.9826
SER_1413 -4.89657 0.41144 3.89116 -0.02672 0 0.06464 1.51544 -2.08443 -0.03868 -0.28862 -1.40358 -0.30262 0 0 -0.43677 0 0 0.14565 0.01865 0.06176 0 -0.51376 0.67477 -0.77834 -0.22763 0.37472 -3.83949
ILE_1414 -7.0407 0.47198 1.807 -0.51603 0.23894 0.10677 2.13769 -1.813 -0.00215 -0.01325 -1.86315 -0.12205 0 0 0 0 0 0.2725 0.02049 1.64871 0 -0.77621 0 0.73287 -0.35976 0.86376 -4.20561
TYR_1415 -8.30091 0.88306 3.93239 -1.03539 0.09391 0.45122 2.4589 -2.29446 -0.00346 -0.02978 -0.68595 -0.26142 0 0 0 0 0 -0.02513 0.25968 0 2.51164 -0.0863 0.00026 1.2797 0.09275 1.15461 0.39534
TYR_1416 -8.80951 1.06491 4.61808 -0.69726 0.03601 0.01915 3.21183 -3.13853 -0.00639 -0.03001 -3.14391 -0.45554 0 0 -0.51808 0 0 0.06321 0.00969 0 2.31876 -0.17864 0.31378 1.2797 0.43306 0.95723 -2.65244
VAL_1417 -7.80926 1.41887 2.10847 -0.27632 0.19434 0.0591 1.49049 -2.22792 -0.00685 -0.05535 -1.02081 -0.30108 0 0 0 0 0 -0.04469 0.05864 0.21374 0 -0.7251 0 1.9342 -0.08972 0.74783 -4.33141
ARG_1418 -6.27442 0.32364 4.52982 -0.64948 0.10469 0.39468 2.66289 -2.33363 -0.00284 -0.00982 -3.2348 0.66376 0 0 0 0 0 -0.00046 0.08793 2.49021 0 -0.11727 0 -1.2888 -0.26767 0.41604 -2.50553
VAL_1419 -8.01338 0.87593 4.15121 -0.23815 0.11159 0.045 2.63945 -2.85696 -0.01983 -0.08626 -2.65718 -0.18574 0 0 -0.59233 0 0 -0.01831 0.11085 0.58917 0 -0.61757 0 1.9342 -0.14464 0.41624 -4.55672
ARG_1420 -5.64216 0.43982 5.49739 -1.14255 0.29931 0.82678 2.79075 -2.3923 -0.01681 -0.16685 -3.6322 0.16319 0 0 0 -1.12006 0 -0.08212 0.42292 2.46603 0 -0.24204 0 -1.2888 0.15364 0.62276 -2.04332
GLN_1421 -5.14795 0.46093 4.58476 -0.43378 0.11378 0.34683 1.14183 -2.11372 -0.01797 -0.18269 -0.35167 -0.30475 0 0 0 0 0 -0.08385 0.21409 0 3.60438 -0.04425 0 -0.18838 0.12399 0.55495 2.27654
ASP_1422 -5.60455 0.62247 7.12116 -0.10999 0.00518 0.33253 2.94301 -2.9514 -0.00741 -0.05371 -5.07947 -0.30991 0 0 -0.59233 0 0 0.02631 0.02037 0 1.94688 -0.18858 0 -2.3716 -0.29046 0.48048 -4.06104
VAL_1423 -3.44259 0.36537 2.38642 -0.28171 0.14429 0.06017 1.31867 -1.49488 -0.0265 -0.13904 -0.11428 0.02686 0 0 0 0 0 -0.05497 0 0.02123 0 -0.30389 0 1.9342 -0.26643 0.39259 0.52549
LEU_1424 -3.56936 0.31203 1.44846 -0.49576 0.17682 0.14879 0.55708 -1.18197 -0 -0 0.35452 -0.08874 0 0 0 0 0 -0.08698 0.06231 0.35468 0 0.57988 0 0.18072 0.08731 0.31978 -0.84043
LYS_1425 -4.18142 0.59742 5.86753 -0.49985 0.11218 0.33669 2.55722 -2.33737 -0.02239 -0.14202 -4.49745 0.54049 0 0 0 -0.776 0 0.31865 0.02937 1.92524 0 -0.02996 0 -1.5107 -0.10704 0.76611 -1.0533
ASP_1426 -2.79473 0.35418 4.58259 -0.12739 0.03004 0.38546 1.63761 -1.8423 -0 -0 -3.35484 -0.4625 0 0 0 -0.776 0 -0.00119 0.03877 0 3.51024 -0.57471 0 -2.3716 -0.22209 0.88352 -1.10495
SER_1427 -2.15349 0.30465 3.33032 -0.0293 0 0.04889 1.86622 -1.52012 -0.00211 -0.0121 -1.99739 -1.06202 0 0 0 0 0 -0.04043 0.00379 0.22833 0 -0.2934 0.62331 -0.77834 -0.29559 0.60272 -1.17605
GLU_1428 -2.37706 0.38227 2.65809 -0.23079 0.03129 0.33987 0.65086 -1.28939 -0.02028 -0.12992 0.35945 -0.61932 0 0 0 0 0 -0.07894 0.00131 0 3.2355 -0.27482 0 -2.7348 -0.69756 0.41015 -0.38408
ASP_1429 -3.18022 0.62254 4.36963 -0.11412 0.01859 0.35833 1.16349 -1.96576 -0 -0 -2.70966 -0.24398 0 0 0 0 0 0.01183 0.04951 0 2.1254 -0.22556 0 -2.3716 -0.65629 0.29953 -2.44833
HIS_D_1430 -2.77441 0.22409 3.20557 -0.43449 0.02702 0.56538 1.31767 -1.62695 -0 -0 -1.12374 -0.56914 0 0 0 0 0 -0.03696 0 0 1.76196 -0.42426 0 -0.45461 -0.4515 0.28699 -0.50737
THR_1431 -2.1921 0.15904 1.89322 -0.11681 0.10173 0.07042 0.05099 -1.02372 -0.02177 -0.11943 -0.0771 -0.55315 0 0 0 0 0 0.05829 0.00174 0.04904 0 -0.43285 2.26244 -1.0874 -0.3932 0.17801 -1.19261
ILE_1432 -2.09418 0.20888 1.4746 -0.47017 0.34899 0.09696 0.62606 -0.83349 -0.00328 -0.04768 0.11298 0.10295 0 0 0 0 0 -0.05454 0.00713 0.53726 0 -0.7178 0 0.73287 -0.51398 0.21321 -0.27323
LYS_1433 -2.98827 0.30777 2.91751 -0.30227 0.02736 0.13428 1.39553 -1.32468 -0.02196 -0.17218 -0.87955 0.18541 0 0 0 0 0 0.21404 0.00703 2.00742 0 0.10283 0 -1.5107 -0.45337 0.21585 -0.13794
ILE_1434 -6.27347 1.18097 1.85082 -0.52441 0.34871 0.11665 2.03941 -1.64599 -0.02239 -0.14153 -1.22227 0.51239 0 0 0 0 0 -0.18092 0.06593 0.72363 0 0.41069 0 0.73287 -0.22073 0.39637 -1.85326
LYS_1435 -4.04679 0.43425 4.94842 -0.49843 0.10895 0.32677 1.71797 -1.9182 -0 -0 -2.48189 0.43975 0 0 0 -0.7922 0 -0.08829 0.13767 1.93177 0 -0.0276 0 -1.5107 -0.3273 0.45435 -1.19148
ASP_1436 -3.35201 0.44587 5.07797 -0.11711 0.02272 0.36298 2.13753 -2.07227 -0 -0 -3.95323 -0.19678 0 0 0 -0.7922 0 -0.05232 0.00902 0 2.34681 -0.37675 0 -2.3716 -0.70551 0.31233 -3.27454
CYS_1437 -5.46174 0.46002 4.22941 -0.05463 0 0.0154 2.34893 -2.05114 -0.06504 -0.55391 -1.39382 -0.30947 0 0 0 0 0 -0.00634 0.00043 0.19205 0 0.08512 0 3.6196 -0.57766 0.30997 0.78719
GLU_1438 -3.46945 0.17812 3.30326 -0.45548 0.22084 1.42171 1.04176 -1.60403 -0.0214 -0.11058 -1.47148 -3.06211 0 0 0 0 0 -0.04403 0.01875 0 3.72062 -0.30251 0 -2.7348 -0.5273 0.40483 -3.4933
VAL_1439 -8.57641 1.50419 2.71601 -0.32415 0.4672 0.07381 2.1766 -2.40544 -0.0214 -0.11058 -0.43827 -0.07831 0 0 0 0 0 0.34811 0.03697 0.15044 0 -0.14971 0 1.9342 -0.42615 0.62162 -2.50125
CYS_1440 -4.69568 0.38283 3.39912 -0.04721 0.00261 0.02028 1.4975 -1.70304 -0.021 -0.15819 -1.18267 -0.30948 0 0 0 0 0 0.08112 5e-05 0.45271 0 0.16711 0 3.6196 -0.2109 0.86307 2.15783
SER_1441 -3.16246 0.46221 3.53361 -0.02881 0.01009 0.02758 1.39222 -1.6715 -0.01199 -0.13958 -1.03525 -0.06316 0 0 0 0 0 -0.06204 0.00224 0.5879 0 -0.20266 0.60127 -0.77834 -0.42287 0.56206 -0.39949
ILE:CtermProteinFull_1442 -8.47326 0.60333 4.88668 -0.66362 0.85958 0.25987 1.86223 -2.87246 -0.03596 -0.18511 -1.68983 -0.49663 0 0 0 0 0 0 0.02552 0.93861 0 0 0 0.73287 -0.283 1.33293 -3.19826
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3048 DOMAINID 3429 MODEL 3 SSGCID - MygeA.20159.a Ribonucleoside-diphosphate reductase subunit alpha  MG_231
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 714.312 tmscore: 0.91712 1pemA_202 prob: 100 ident: 53.47
SSBOND     CYS A  176    CYS A  413                                       2.04  
SSBOND     CYS B  897    CYS B 1134                                       2.04  
ATOM      1  N   MET A   1     -24.991  -3.116 -36.462  1.00  5.050          N  
ATOM      2  CA  MET A   1     -25.321  -4.539 -36.395  1.00  4.690          C  
ATOM      3  C   MET A   1     -24.084  -5.421 -36.243  1.00  3.940          C  
ATOM      4  O   MET A   1     -24.046  -6.535 -36.775  1.00  3.910          O  
ATOM      5  CB  MET A   1     -26.106  -4.960 -37.642  1.00  6.710          C  
ATOM      6  CG  MET A   1     -27.492  -4.321 -37.797  1.00  6.710          C  
ATOM      7  SD  MET A   1     -28.603  -4.680 -36.404  1.00  6.710          S  
ATOM      8  CE  MET A   1     -28.929  -6.436 -36.588  1.00  6.710          C  
ATOM      9 1H   MET A   1     -25.841  -2.580 -36.558  1.00  6.060          H  
ATOM     10 2H   MET A   1     -24.513  -2.831 -35.622  1.00  6.060          H  
ATOM     11 3H   MET A   1     -24.393  -2.945 -37.260  1.00  6.060          H  
ATOM     12  HA  MET A   1     -25.944  -4.704 -35.517  1.00  5.630          H  
ATOM     13 1HB  MET A   1     -25.523  -4.701 -38.531  1.00  8.050          H  
ATOM     14 2HB  MET A   1     -26.226  -6.033 -37.655  1.00  8.050          H  
ATOM     15 1HG  MET A   1     -27.404  -3.242 -37.901  1.00  8.050          H  
ATOM     16 2HG  MET A   1     -27.957  -4.705 -38.707  1.00  8.050          H  
ATOM     17 1HE  MET A   1     -29.604  -6.763 -35.797  1.00  8.050          H  
ATOM     18 2HE  MET A   1     -29.389  -6.622 -37.557  1.00  8.050          H  
ATOM     19 3HE  MET A   1     -28.004  -6.991 -36.512  1.00  8.050          H  
ATOM     20  N   THR A   2     -23.100  -4.964 -35.465  1.00  3.540          N  
ATOM     21  CA  THR A   2     -21.834  -5.676 -35.283  1.00  3.010          C  
ATOM     22  C   THR A   2     -22.048  -7.139 -34.866  1.00  2.840          C  
ATOM     23  O   THR A   2     -21.373  -8.050 -35.365  1.00  2.900          O  
ATOM     24  CB  THR A   2     -20.992  -4.975 -34.194  1.00  4.430          C  
ATOM     25  OG1 THR A   2     -20.804  -3.593 -34.531  1.00  4.430          O  
ATOM     26  CG2 THR A   2     -19.638  -5.620 -34.149  1.00  4.430          C  
ATOM     27  H   THR A   2     -23.169  -4.068 -35.005  1.00  4.250          H  
ATOM     28  HA  THR A   2     -21.289  -5.662 -36.231  1.00  3.610          H  
ATOM     29  HB  THR A   2     -21.481  -5.060 -33.224  1.00  5.310          H  
ATOM     30  HG1 THR A   2     -20.340  -3.148 -33.808  1.00  5.310          H  
ATOM     31 1HG2 THR A   2     -19.027  -5.130 -33.394  1.00  5.310          H  
ATOM     32 2HG2 THR A   2     -19.727  -6.668 -33.912  1.00  5.310          H  
ATOM     33 3HG2 THR A   2     -19.168  -5.514 -35.124  1.00  5.310          H  
ATOM     34  N   SER A   3     -22.992  -7.342 -33.936  1.00  2.740          N  
ATOM     35  CA  SER A   3     -23.339  -8.633 -33.349  1.00  2.720          C  
ATOM     36  C   SER A   3     -23.954  -9.621 -34.333  1.00  2.790          C  
ATOM     37  O   SER A   3     -24.091 -10.804 -34.020  1.00  2.930          O  
ATOM     38  CB  SER A   3     -24.282  -8.422 -32.180  1.00  3.820          C  
ATOM     39  OG  SER A   3     -25.515  -7.909 -32.613  1.00  3.820          O  
ATOM     40  H   SER A   3     -23.505  -6.539 -33.601  1.00  3.290          H  
ATOM     41  HA  SER A   3     -22.426  -9.084 -32.973  1.00  3.260          H  
ATOM     42 1HB  SER A   3     -24.439  -9.371 -31.667  1.00  4.580          H  
ATOM     43 2HB  SER A   3     -23.828  -7.735 -31.468  1.00  4.580          H  
ATOM     44  HG  SER A   3     -26.070  -7.853 -31.827  1.00  4.580          H  
ATOM     45  N   LYS A   4     -24.385  -9.137 -35.493  1.00  2.970          N  
ATOM     46  CA  LYS A   4     -24.944  -9.987 -36.527  1.00  3.130          C  
ATOM     47  C   LYS A   4     -23.887 -10.217 -37.601  1.00  2.820          C  
ATOM     48  O   LYS A   4     -23.689 -11.339 -38.064  1.00  2.580          O  
ATOM     49  CB  LYS A   4     -26.198  -9.360 -37.134  1.00  4.320          C  
ATOM     50  CG  LYS A   4     -26.880 -10.200 -38.213  1.00  4.320          C  
ATOM     51  CD  LYS A   4     -28.182  -9.549 -38.686  1.00  4.320          C  
ATOM     52  CE  LYS A   4     -28.852 -10.379 -39.777  1.00  4.320          C  
ATOM     53  NZ  LYS A   4     -30.121  -9.758 -40.258  1.00  4.320          N  
ATOM     54  H   LYS A   4     -24.268  -8.146 -35.690  1.00  3.560          H  
ATOM     55  HA  LYS A   4     -25.201 -10.954 -36.094  1.00  3.760          H  
ATOM     56 1HB  LYS A   4     -26.921  -9.177 -36.342  1.00  5.180          H  
ATOM     57 2HB  LYS A   4     -25.938  -8.399 -37.570  1.00  5.180          H  
ATOM     58 1HG  LYS A   4     -26.209 -10.306 -39.068  1.00  5.180          H  
ATOM     59 2HG  LYS A   4     -27.093 -11.194 -37.819  1.00  5.180          H  
ATOM     60 1HD  LYS A   4     -28.868  -9.451 -37.842  1.00  5.180          H  
ATOM     61 2HD  LYS A   4     -27.966  -8.552 -39.074  1.00  5.180          H  
ATOM     62 1HE  LYS A   4     -28.167 -10.477 -40.618  1.00  5.180          H  
ATOM     63 2HE  LYS A   4     -29.072 -11.371 -39.383  1.00  5.180          H  
ATOM     64 1HZ  LYS A   4     -30.529 -10.341 -40.978  1.00  5.180          H  
ATOM     65 2HZ  LYS A   4     -30.771  -9.673 -39.489  1.00  5.180          H  
ATOM     66 3HZ  LYS A   4     -29.930  -8.842 -40.639  1.00  5.180          H  
ATOM     67  N   GLU A   5     -23.182  -9.147 -37.977  1.00  2.990          N  
ATOM     68  CA  GLU A   5     -22.199  -9.190 -39.056  1.00  2.970          C  
ATOM     69  C   GLU A   5     -21.067 -10.171 -38.777  1.00  2.850          C  
ATOM     70  O   GLU A   5     -20.579 -10.845 -39.687  1.00  3.110          O  
ATOM     71  CB  GLU A   5     -21.608  -7.795 -39.269  1.00  4.170          C  
ATOM     72  CG  GLU A   5     -22.559  -6.774 -39.881  1.00  4.170          C  
ATOM     73  CD  GLU A   5     -21.942  -5.413 -39.932  1.00  4.170          C  
ATOM     74  OE1 GLU A   5     -20.902  -5.255 -39.338  1.00  4.170          O  
ATOM     75  OE2 GLU A   5     -22.496  -4.536 -40.553  1.00  4.170          O  
ATOM     76  H   GLU A   5     -23.377  -8.250 -37.534  1.00  3.590          H  
ATOM     77  HA  GLU A   5     -22.704  -9.498 -39.967  1.00  3.560          H  
ATOM     78 1HB  GLU A   5     -21.279  -7.402 -38.304  1.00  5.000          H  
ATOM     79 2HB  GLU A   5     -20.731  -7.867 -39.909  1.00  5.000          H  
ATOM     80 1HG  GLU A   5     -22.811  -7.087 -40.893  1.00  5.000          H  
ATOM     81 2HG  GLU A   5     -23.477  -6.739 -39.300  1.00  5.000          H  
ATOM     82  N   LYS A   6     -20.670 -10.285 -37.516  1.00  2.690          N  
ATOM     83  CA  LYS A   6     -19.588 -11.180 -37.139  1.00  2.930          C  
ATOM     84  C   LYS A   6     -20.008 -12.616 -36.862  1.00  2.700          C  
ATOM     85  O   LYS A   6     -19.149 -13.428 -36.515  1.00  2.860          O  
ATOM     86  CB  LYS A   6     -18.876 -10.686 -35.883  1.00  4.010          C  
ATOM     87  CG  LYS A   6     -18.114  -9.402 -36.020  1.00  4.010          C  
ATOM     88  CD  LYS A   6     -17.430  -9.086 -34.707  1.00  4.010          C  
ATOM     89  CE  LYS A   6     -16.640  -7.811 -34.762  1.00  4.010          C  
ATOM     90  NZ  LYS A   6     -16.059  -7.495 -33.444  1.00  4.010          N  
ATOM     91  H   LYS A   6     -21.099  -9.677 -36.808  1.00  3.230          H  
ATOM     92  HA  LYS A   6     -18.873 -11.201 -37.961  1.00  3.520          H  
ATOM     93 1HB  LYS A   6     -19.623 -10.538 -35.097  1.00  4.810          H  
ATOM     94 2HB  LYS A   6     -18.184 -11.451 -35.529  1.00  4.810          H  
ATOM     95 1HG  LYS A   6     -17.374  -9.495 -36.811  1.00  4.810          H  
ATOM     96 2HG  LYS A   6     -18.807  -8.594 -36.275  1.00  4.810          H  
ATOM     97 1HD  LYS A   6     -18.181  -8.994 -33.926  1.00  4.810          H  
ATOM     98 2HD  LYS A   6     -16.762  -9.903 -34.444  1.00  4.810          H  
ATOM     99 1HE  LYS A   6     -15.839  -7.902 -35.492  1.00  4.810          H  
ATOM    100 2HE  LYS A   6     -17.294  -7.005 -35.059  1.00  4.810          H  
ATOM    101 1HZ  LYS A   6     -15.551  -6.628 -33.495  1.00  4.810          H  
ATOM    102 2HZ  LYS A   6     -16.831  -7.409 -32.761  1.00  4.810          H  
ATOM    103 3HZ  LYS A   6     -15.436  -8.230 -33.152  1.00  4.810          H  
ATOM    104  N   ILE A   7     -21.297 -12.946 -36.956  1.00  2.450          N  
ATOM    105  CA  ILE A   7     -21.693 -14.297 -36.596  1.00  2.340          C  
ATOM    106  C   ILE A   7     -22.198 -15.159 -37.758  1.00  2.470          C  
ATOM    107  O   ILE A   7     -23.354 -15.012 -38.160  1.00  2.890          O  
ATOM    108  CB  ILE A   7     -22.801 -14.237 -35.534  1.00  3.320          C  
ATOM    109  CG1 ILE A   7     -22.338 -13.369 -34.307  1.00  3.320          C  
ATOM    110  CG2 ILE A   7     -23.216 -15.639 -35.107  1.00  3.320          C  
ATOM    111  CD1 ILE A   7     -21.091 -13.840 -33.551  1.00  3.320          C  
ATOM    112  H   ILE A   7     -21.996 -12.273 -37.295  1.00  2.940          H  
ATOM    113  HA  ILE A   7     -20.853 -14.766 -36.127  1.00  2.810          H  
ATOM    114  HB  ILE A   7     -23.668 -13.724 -35.965  1.00  3.980          H  
ATOM    115 1HG1 ILE A   7     -22.154 -12.354 -34.658  1.00  3.980          H  
ATOM    116 2HG1 ILE A   7     -23.163 -13.336 -33.598  1.00  3.980          H  
ATOM    117 1HG2 ILE A   7     -24.013 -15.565 -34.374  1.00  3.980          H  
ATOM    118 2HG2 ILE A   7     -23.573 -16.221 -35.954  1.00  3.980          H  
ATOM    119 3HG2 ILE A   7     -22.376 -16.130 -34.679  1.00  3.980          H  
ATOM    120 1HD1 ILE A   7     -20.915 -13.154 -32.739  1.00  3.980          H  
ATOM    121 2HD1 ILE A   7     -21.241 -14.821 -33.156  1.00  3.980          H  
ATOM    122 3HD1 ILE A   7     -20.224 -13.850 -34.195  1.00  3.980          H  
ATOM    123  N   PRO A   8     -21.391 -16.104 -38.284  1.00  2.360          N  
ATOM    124  CA  PRO A   8     -21.761 -17.018 -39.344  1.00  2.510          C  
ATOM    125  C   PRO A   8     -22.700 -18.086 -38.799  1.00  2.810          C  
ATOM    126  O   PRO A   8     -22.685 -18.371 -37.599  1.00  2.720          O  
ATOM    127  CB  PRO A   8     -20.417 -17.576 -39.811  1.00  3.760          C  
ATOM    128  CG  PRO A   8     -19.525 -17.492 -38.610  1.00  3.760          C  
ATOM    129  CD  PRO A   8     -19.963 -16.218 -37.885  1.00  3.760          C  
ATOM    130  HA  PRO A   8     -22.250 -16.450 -40.150  1.00  3.010          H  
ATOM    131 1HB  PRO A   8     -20.561 -18.598 -40.156  1.00  4.520          H  
ATOM    132 2HB  PRO A   8     -20.041 -16.999 -40.668  1.00  4.520          H  
ATOM    133 1HG  PRO A   8     -19.636 -18.400 -38.001  1.00  4.520          H  
ATOM    134 2HG  PRO A   8     -18.471 -17.453 -38.925  1.00  4.520          H  
ATOM    135 1HD  PRO A   8     -19.825 -16.395 -36.832  1.00  4.520          H  
ATOM    136 2HD  PRO A   8     -19.393 -15.340 -38.235  1.00  4.520          H  
ATOM    137  N   THR A   9     -23.461 -18.706 -39.692  1.00  3.400          N  
ATOM    138  CA  THR A   9     -24.366 -19.820 -39.412  1.00  3.950          C  
ATOM    139  C   THR A   9     -23.875 -20.829 -38.365  1.00  3.980          C  
ATOM    140  O   THR A   9     -24.633 -21.254 -37.495  1.00  4.330          O  
ATOM    141  CB  THR A   9     -24.654 -20.577 -40.727  1.00  5.310          C  
ATOM    142  OG1 THR A   9     -25.244 -19.670 -41.672  1.00  5.310          O  
ATOM    143  CG2 THR A   9     -25.623 -21.730 -40.477  1.00  5.310          C  
ATOM    144  H   THR A   9     -23.437 -18.390 -40.655  1.00  4.080          H  
ATOM    145  HA  THR A   9     -25.302 -19.398 -39.047  1.00  4.740          H  
ATOM    146  HB  THR A   9     -23.724 -20.967 -41.136  1.00  6.370          H  
ATOM    147  HG1 THR A   9     -25.308 -20.099 -42.534  1.00  6.370          H  
ATOM    148 1HG2 THR A   9     -25.822 -22.240 -41.417  1.00  6.370          H  
ATOM    149 2HG2 THR A   9     -25.201 -22.442 -39.771  1.00  6.370          H  
ATOM    150 3HG2 THR A   9     -26.556 -21.336 -40.074  1.00  6.370          H  
ATOM    151  N   PHE A  10     -22.628 -21.263 -38.500  1.00  3.980          N  
ATOM    152  CA  PHE A  10     -22.031 -22.312 -37.680  1.00  4.050          C  
ATOM    153  C   PHE A  10     -21.301 -21.862 -36.407  1.00  3.370          C  
ATOM    154  O   PHE A  10     -20.637 -22.674 -35.761  1.00  3.430          O  
ATOM    155  CB  PHE A  10     -21.066 -23.095 -38.560  1.00  5.640          C  
ATOM    156  CG  PHE A  10     -20.129 -22.185 -39.294  1.00  5.640          C  
ATOM    157  CD1 PHE A  10     -18.990 -21.681 -38.688  1.00  5.640          C  
ATOM    158  CD2 PHE A  10     -20.399 -21.823 -40.611  1.00  5.640          C  
ATOM    159  CE1 PHE A  10     -18.145 -20.840 -39.371  1.00  5.640          C  
ATOM    160  CE2 PHE A  10     -19.555 -20.986 -41.291  1.00  5.640          C  
ATOM    161  CZ  PHE A  10     -18.425 -20.492 -40.671  1.00  5.640          C  
ATOM    162  H   PHE A  10     -22.058 -20.857 -39.229  1.00  4.780          H  
ATOM    163  HA  PHE A  10     -22.836 -22.982 -37.375  1.00  4.860          H  
ATOM    164 1HB  PHE A  10     -20.478 -23.780 -37.951  1.00  6.770          H  
ATOM    165 2HB  PHE A  10     -21.620 -23.686 -39.286  1.00  6.770          H  
ATOM    166  HD1 PHE A  10     -18.763 -21.958 -37.655  1.00  6.770          H  
ATOM    167  HD2 PHE A  10     -21.291 -22.217 -41.106  1.00  6.770          H  
ATOM    168  HE1 PHE A  10     -17.251 -20.450 -38.882  1.00  6.770          H  
ATOM    169  HE2 PHE A  10     -19.774 -20.710 -42.324  1.00  6.770          H  
ATOM    170  HZ  PHE A  10     -17.754 -19.825 -41.214  1.00  6.770          H  
ATOM    171  N   ASN A  11     -21.367 -20.581 -36.070  1.00  2.790          N  
ATOM    172  CA  ASN A  11     -20.701 -20.038 -34.888  1.00  2.220          C  
ATOM    173  C   ASN A  11     -21.293 -20.714 -33.636  1.00  2.150          C  
ATOM    174  O   ASN A  11     -22.516 -20.830 -33.523  1.00  2.390          O  
ATOM    175  CB  ASN A  11     -20.882 -18.534 -34.921  1.00  3.340          C  
ATOM    176  CG  ASN A  11     -20.002 -17.721 -34.024  1.00  3.340          C  
ATOM    177  OD1 ASN A  11     -20.406 -17.265 -32.961  1.00  3.340          O  
ATOM    178  ND2 ASN A  11     -18.774 -17.539 -34.446  1.00  3.340          N  
ATOM    179  H   ASN A  11     -21.927 -19.943 -36.645  1.00  3.350          H  
ATOM    180  HA  ASN A  11     -19.639 -20.282 -34.929  1.00  2.660          H  
ATOM    181 1HB  ASN A  11     -20.766 -18.201 -35.928  1.00  4.000          H  
ATOM    182 2HB  ASN A  11     -21.912 -18.337 -34.651  1.00  4.000          H  
ATOM    183 1HD2 ASN A  11     -18.129 -17.007 -33.900  1.00  4.000          H  
ATOM    184 2HD2 ASN A  11     -18.473 -17.938 -35.315  1.00  4.000          H  
ATOM    185  N   THR A  12     -20.436 -21.182 -32.711  1.00  1.960          N  
ATOM    186  CA  THR A  12     -20.878 -21.891 -31.499  1.00  1.910          C  
ATOM    187  C   THR A  12     -21.667 -20.906 -30.662  1.00  1.790          C  
ATOM    188  O   THR A  12     -21.289 -19.740 -30.611  1.00  1.660          O  
ATOM    189  CB  THR A  12     -19.680 -22.383 -30.631  1.00  2.690          C  
ATOM    190  OG1 THR A  12     -18.772 -23.118 -31.428  1.00  2.690          O  
ATOM    191  CG2 THR A  12     -20.175 -23.338 -29.534  1.00  2.690          C  
ATOM    192  H   THR A  12     -19.420 -21.052 -32.814  1.00  2.350          H  
ATOM    193  HA  THR A  12     -21.522 -22.727 -31.774  1.00  2.290          H  
ATOM    194  HB  THR A  12     -19.179 -21.549 -30.163  1.00  3.230          H  
ATOM    195  HG1 THR A  12     -18.179 -22.442 -31.855  1.00  3.230          H  
ATOM    196 1HG2 THR A  12     -19.319 -23.683 -28.954  1.00  3.230          H  
ATOM    197 2HG2 THR A  12     -20.863 -22.863 -28.873  1.00  3.230          H  
ATOM    198 3HG2 THR A  12     -20.663 -24.192 -29.999  1.00  3.230          H  
ATOM    199  N   GLU A  13     -22.706 -21.328 -29.946  1.00  1.890          N  
ATOM    200  CA  GLU A  13     -23.431 -20.365 -29.110  1.00  1.840          C  
ATOM    201  C   GLU A  13     -22.471 -19.652 -28.141  1.00  1.750          C  
ATOM    202  O   GLU A  13     -22.633 -18.466 -27.854  1.00  1.620          O  
ATOM    203  CB  GLU A  13     -24.522 -21.088 -28.319  1.00  2.600          C  
ATOM    204  CG  GLU A  13     -25.621 -21.701 -29.186  1.00  2.600          C  
ATOM    205  CD  GLU A  13     -25.244 -23.057 -29.754  1.00  2.600          C  
ATOM    206  OE1 GLU A  13     -24.139 -23.506 -29.501  1.00  2.600          O  
ATOM    207  OE2 GLU A  13     -26.046 -23.635 -30.441  1.00  2.600          O  
ATOM    208  H   GLU A  13     -23.015 -22.304 -29.990  1.00  2.270          H  
ATOM    209  HA  GLU A  13     -23.890 -19.619 -29.759  1.00  2.210          H  
ATOM    210 1HB  GLU A  13     -24.076 -21.879 -27.717  1.00  3.120          H  
ATOM    211 2HB  GLU A  13     -24.994 -20.384 -27.634  1.00  3.120          H  
ATOM    212 1HG  GLU A  13     -26.525 -21.808 -28.587  1.00  3.120          H  
ATOM    213 2HG  GLU A  13     -25.841 -21.017 -30.007  1.00  3.120          H  
ATOM    214  N   GLU A  14     -21.460 -20.383 -27.668  1.00  1.860          N  
ATOM    215  CA  GLU A  14     -20.432 -19.872 -26.771  1.00  1.830          C  
ATOM    216  C   GLU A  14     -19.544 -18.818 -27.457  1.00  1.700          C  
ATOM    217  O   GLU A  14     -18.990 -17.936 -26.788  1.00  1.600          O  
ATOM    218  CB  GLU A  14     -19.587 -21.037 -26.250  1.00  2.570          C  
ATOM    219  CG  GLU A  14     -20.372 -21.986 -25.341  1.00  2.570          C  
ATOM    220  CD  GLU A  14     -19.576 -23.151 -24.809  1.00  2.570          C  
ATOM    221  OE1 GLU A  14     -18.411 -23.260 -25.113  1.00  2.570          O  
ATOM    222  OE2 GLU A  14     -20.152 -23.953 -24.092  1.00  2.570          O  
ATOM    223  H   GLU A  14     -21.430 -21.361 -27.920  1.00  2.230          H  
ATOM    224  HA  GLU A  14     -20.927 -19.396 -25.921  1.00  2.200          H  
ATOM    225 1HB  GLU A  14     -19.189 -21.607 -27.090  1.00  3.090          H  
ATOM    226 2HB  GLU A  14     -18.740 -20.648 -25.685  1.00  3.090          H  
ATOM    227 1HG  GLU A  14     -20.752 -21.409 -24.495  1.00  3.090          H  
ATOM    228 2HG  GLU A  14     -21.231 -22.365 -25.892  1.00  3.090          H  
ATOM    229  N   ASP A  15     -19.412 -18.897 -28.792  1.00  1.750          N  
ATOM    230  CA  ASP A  15     -18.586 -17.967 -29.543  1.00  1.710          C  
ATOM    231  C   ASP A  15     -19.422 -16.714 -29.699  1.00  1.540          C  
ATOM    232  O   ASP A  15     -18.915 -15.598 -29.577  1.00  1.490          O  
ATOM    233  CB  ASP A  15     -18.242 -18.494 -30.956  1.00  2.410          C  
ATOM    234  CG  ASP A  15     -17.300 -19.742 -31.091  1.00  2.410          C  
ATOM    235  OD1 ASP A  15     -16.289 -19.796 -30.424  1.00  2.410          O  
ATOM    236  OD2 ASP A  15     -17.631 -20.647 -31.911  1.00  2.410          O  
ATOM    237  H   ASP A  15     -19.916 -19.596 -29.323  1.00  2.100          H  
ATOM    238  HA  ASP A  15     -17.679 -17.734 -28.985  1.00  2.050          H  
ATOM    239 1HB  ASP A  15     -19.166 -18.757 -31.436  1.00  2.890          H  
ATOM    240 2HB  ASP A  15     -17.808 -17.678 -31.531  1.00  2.890          H  
ATOM    241  N   VAL A  16     -20.730 -16.904 -29.883  1.00  1.500          N  
ATOM    242  CA  VAL A  16     -21.621 -15.777 -30.056  1.00  1.440          C  
ATOM    243  C   VAL A  16     -21.577 -14.948 -28.786  1.00  1.300          C  
ATOM    244  O   VAL A  16     -21.495 -13.720 -28.848  1.00  1.230          O  
ATOM    245  CB  VAL A  16     -23.080 -16.222 -30.327  1.00  2.040          C  
ATOM    246  CG1 VAL A  16     -23.998 -15.005 -30.332  1.00  2.040          C  
ATOM    247  CG2 VAL A  16     -23.161 -16.971 -31.633  1.00  2.040          C  
ATOM    248  H   VAL A  16     -21.061 -17.866 -29.989  1.00  1.800          H  
ATOM    249  HA  VAL A  16     -21.271 -15.174 -30.886  1.00  1.730          H  
ATOM    250  HB  VAL A  16     -23.410 -16.868 -29.527  1.00  2.450          H  
ATOM    251 1HG1 VAL A  16     -25.023 -15.325 -30.506  1.00  2.450          H  
ATOM    252 2HG1 VAL A  16     -23.946 -14.499 -29.380  1.00  2.450          H  
ATOM    253 3HG1 VAL A  16     -23.692 -14.319 -31.125  1.00  2.450          H  
ATOM    254 1HG2 VAL A  16     -24.183 -17.288 -31.815  1.00  2.450          H  
ATOM    255 2HG2 VAL A  16     -22.840 -16.326 -32.413  1.00  2.450          H  
ATOM    256 3HG2 VAL A  16     -22.521 -17.844 -31.604  1.00  2.450          H  
ATOM    257  N   GLU A  17     -21.645 -15.612 -27.628  1.00  1.300          N  
ATOM    258  CA  GLU A  17     -21.601 -14.899 -26.365  1.00  1.200          C  
ATOM    259  C   GLU A  17     -20.298 -14.120 -26.158  1.00  1.150          C  
ATOM    260  O   GLU A  17     -20.353 -12.966 -25.705  1.00  1.060          O  
ATOM    261  CB  GLU A  17     -21.794 -15.885 -25.214  1.00  1.720          C  
ATOM    262  CG  GLU A  17     -23.205 -16.454 -25.104  1.00  1.720          C  
ATOM    263  CD  GLU A  17     -23.312 -17.546 -24.074  1.00  1.720          C  
ATOM    264  OE1 GLU A  17     -22.294 -17.981 -23.600  1.00  1.720          O  
ATOM    265  OE2 GLU A  17     -24.412 -17.953 -23.769  1.00  1.720          O  
ATOM    266  H   GLU A  17     -21.768 -16.630 -27.641  1.00  1.560          H  
ATOM    267  HA  GLU A  17     -22.426 -14.189 -26.349  1.00  1.440          H  
ATOM    268 1HB  GLU A  17     -21.105 -16.722 -25.340  1.00  2.060          H  
ATOM    269 2HB  GLU A  17     -21.548 -15.397 -24.268  1.00  2.060          H  
ATOM    270 1HG  GLU A  17     -23.886 -15.648 -24.835  1.00  2.060          H  
ATOM    271 2HG  GLU A  17     -23.510 -16.839 -26.074  1.00  2.060          H  
ATOM    272  N   SER A  18     -19.126 -14.705 -26.503  1.00  1.230          N  
ATOM    273  CA  SER A  18     -17.893 -13.939 -26.306  1.00  1.250          C  
ATOM    274  C   SER A  18     -17.861 -12.732 -27.248  1.00  1.220          C  
ATOM    275  O   SER A  18     -17.396 -11.651 -26.855  1.00  1.180          O  
ATOM    276  CB  SER A  18     -16.660 -14.797 -26.532  1.00  1.740          C  
ATOM    277  OG  SER A  18     -16.480 -15.106 -27.884  1.00  1.740          O  
ATOM    278  H   SER A  18     -19.087 -15.682 -26.819  1.00  1.480          H  
ATOM    279  HA  SER A  18     -17.870 -13.581 -25.275  1.00  1.500          H  
ATOM    280 1HB  SER A  18     -15.779 -14.286 -26.144  1.00  2.090          H  
ATOM    281 2HB  SER A  18     -16.771 -15.722 -25.965  1.00  2.090          H  
ATOM    282  HG  SER A  18     -15.817 -15.803 -27.910  1.00  2.090          H  
ATOM    283  N   TYR A  19     -18.435 -12.883 -28.458  1.00  1.270          N  
ATOM    284  CA  TYR A  19     -18.497 -11.768 -29.390  1.00  1.300          C  
ATOM    285  C   TYR A  19     -19.397 -10.678 -28.855  1.00  1.170          C  
ATOM    286  O   TYR A  19     -19.003  -9.516 -28.870  1.00  1.180          O  
ATOM    287  CB  TYR A  19     -18.965 -12.190 -30.792  1.00  1.810          C  
ATOM    288  CG  TYR A  19     -17.883 -12.796 -31.680  1.00  1.810          C  
ATOM    289  CD1 TYR A  19     -17.924 -14.128 -32.082  1.00  1.810          C  
ATOM    290  CD2 TYR A  19     -16.833 -11.991 -32.095  1.00  1.810          C  
ATOM    291  CE1 TYR A  19     -16.925 -14.640 -32.874  1.00  1.810          C  
ATOM    292  CE2 TYR A  19     -15.838 -12.508 -32.890  1.00  1.810          C  
ATOM    293  CZ  TYR A  19     -15.879 -13.826 -33.276  1.00  1.810          C  
ATOM    294  OH  TYR A  19     -14.875 -14.343 -34.066  1.00  1.810          O  
ATOM    295  H   TYR A  19     -18.746 -13.819 -28.746  1.00  1.520          H  
ATOM    296  HA  TYR A  19     -17.498 -11.348 -29.479  1.00  1.560          H  
ATOM    297 1HB  TYR A  19     -19.756 -12.930 -30.679  1.00  2.170          H  
ATOM    298 2HB  TYR A  19     -19.393 -11.336 -31.307  1.00  2.170          H  
ATOM    299  HD1 TYR A  19     -18.742 -14.768 -31.777  1.00  2.170          H  
ATOM    300  HD2 TYR A  19     -16.795 -10.946 -31.789  1.00  2.170          H  
ATOM    301  HE1 TYR A  19     -16.956 -15.679 -33.182  1.00  2.170          H  
ATOM    302  HE2 TYR A  19     -15.012 -11.872 -33.212  1.00  2.170          H  
ATOM    303  HH  TYR A  19     -14.230 -13.657 -34.256  1.00  2.170          H  
ATOM    304  N   ILE A  20     -20.542 -11.042 -28.272  1.00  1.090          N  
ATOM    305  CA  ILE A  20     -21.461 -10.045 -27.730  1.00  1.020          C  
ATOM    306  C   ILE A  20     -20.795  -9.233 -26.649  1.00  0.960          C  
ATOM    307  O   ILE A  20     -20.959  -8.011 -26.623  1.00  0.960          O  
ATOM    308  CB  ILE A  20     -22.756 -10.672 -27.175  1.00  1.460          C  
ATOM    309  CG1 ILE A  20     -23.598 -11.229 -28.348  1.00  1.460          C  
ATOM    310  CG2 ILE A  20     -23.553  -9.602 -26.344  1.00  1.460          C  
ATOM    311  CD1 ILE A  20     -24.727 -12.139 -27.923  1.00  1.460          C  
ATOM    312  H   ILE A  20     -20.811 -12.031 -28.291  1.00  1.310          H  
ATOM    313  HA  ILE A  20     -21.743  -9.373 -28.534  1.00  1.220          H  
ATOM    314  HB  ILE A  20     -22.501 -11.516 -26.535  1.00  1.750          H  
ATOM    315 1HG1 ILE A  20     -24.022 -10.392 -28.901  1.00  1.750          H  
ATOM    316 2HG1 ILE A  20     -22.946 -11.778 -29.018  1.00  1.750          H  
ATOM    317 1HG2 ILE A  20     -24.460 -10.038 -25.947  1.00  1.750          H  
ATOM    318 2HG2 ILE A  20     -22.960  -9.238 -25.505  1.00  1.750          H  
ATOM    319 3HG2 ILE A  20     -23.809  -8.760 -26.990  1.00  1.750          H  
ATOM    320 1HD1 ILE A  20     -25.260 -12.482 -28.807  1.00  1.750          H  
ATOM    321 2HD1 ILE A  20     -24.317 -12.998 -27.392  1.00  1.750          H  
ATOM    322 3HD1 ILE A  20     -25.419 -11.615 -27.278  1.00  1.750          H  
ATOM    323  N   SER A  21     -20.065  -9.877 -25.739  1.00  0.970          N  
ATOM    324  CA  SER A  21     -19.396  -9.114 -24.695  1.00  0.980          C  
ATOM    325  C   SER A  21     -18.544  -8.018 -25.305  1.00  1.000          C  
ATOM    326  O   SER A  21     -18.687  -6.840 -24.963  1.00  1.000          O  
ATOM    327  CB  SER A  21     -18.484 -10.007 -23.883  1.00  1.370          C  
ATOM    328  OG  SER A  21     -17.783  -9.271 -22.911  1.00  1.370          O  
ATOM    329  H   SER A  21     -19.996 -10.901 -25.771  1.00  1.160          H  
ATOM    330  HA  SER A  21     -20.147  -8.665 -24.046  1.00  1.180          H  
ATOM    331 1HB  SER A  21     -19.072 -10.790 -23.400  1.00  1.640          H  
ATOM    332 2HB  SER A  21     -17.777 -10.500 -24.546  1.00  1.640          H  
ATOM    333  HG  SER A  21     -17.106  -9.876 -22.593  1.00  1.640          H  
ATOM    334  N   PHE A  22     -17.693  -8.383 -26.254  1.00  1.070          N  
ATOM    335  CA  PHE A  22     -16.801  -7.399 -26.840  1.00  1.150          C  
ATOM    336  C   PHE A  22     -17.486  -6.403 -27.787  1.00  1.110          C  
ATOM    337  O   PHE A  22     -17.079  -5.237 -27.858  1.00  1.130          O  
ATOM    338  CB  PHE A  22     -15.617  -8.130 -27.444  1.00  1.580          C  
ATOM    339  CG  PHE A  22     -14.683  -8.552 -26.328  1.00  1.580          C  
ATOM    340  CD1 PHE A  22     -14.738  -9.831 -25.799  1.00  1.580          C  
ATOM    341  CD2 PHE A  22     -13.778  -7.648 -25.774  1.00  1.580          C  
ATOM    342  CE1 PHE A  22     -13.920 -10.199 -24.751  1.00  1.580          C  
ATOM    343  CE2 PHE A  22     -12.957  -8.017 -24.729  1.00  1.580          C  
ATOM    344  CZ  PHE A  22     -13.031  -9.301 -24.218  1.00  1.580          C  
ATOM    345  H   PHE A  22     -17.639  -9.374 -26.525  1.00  1.280          H  
ATOM    346  HA  PHE A  22     -16.394  -6.817 -26.020  1.00  1.380          H  
ATOM    347 1HB  PHE A  22     -15.972  -9.026 -27.962  1.00  1.890          H  
ATOM    348 2HB  PHE A  22     -15.097  -7.521 -28.145  1.00  1.890          H  
ATOM    349  HD1 PHE A  22     -15.439 -10.551 -26.208  1.00  1.890          H  
ATOM    350  HD2 PHE A  22     -13.731  -6.630 -26.158  1.00  1.890          H  
ATOM    351  HE1 PHE A  22     -13.984 -11.212 -24.345  1.00  1.890          H  
ATOM    352  HE2 PHE A  22     -12.264  -7.285 -24.303  1.00  1.890          H  
ATOM    353  HZ  PHE A  22     -12.395  -9.606 -23.397  1.00  1.890          H  
ATOM    354  N   ASN A  23     -18.519  -6.834 -28.501  1.00  1.100          N  
ATOM    355  CA  ASN A  23     -19.218  -5.939 -29.403  1.00  1.140          C  
ATOM    356  C   ASN A  23     -19.946  -4.877 -28.591  1.00  1.050          C  
ATOM    357  O   ASN A  23     -20.010  -3.715 -28.990  1.00  1.110          O  
ATOM    358  CB  ASN A  23     -20.165  -6.728 -30.271  1.00  1.580          C  
ATOM    359  CG  ASN A  23     -19.423  -7.542 -31.271  1.00  1.580          C  
ATOM    360  OD1 ASN A  23     -18.260  -7.225 -31.613  1.00  1.580          O  
ATOM    361  ND2 ASN A  23     -20.050  -8.577 -31.742  1.00  1.580          N  
ATOM    362  H   ASN A  23     -18.795  -7.811 -28.445  1.00  1.320          H  
ATOM    363  HA  ASN A  23     -18.490  -5.429 -30.031  1.00  1.370          H  
ATOM    364 1HB  ASN A  23     -20.762  -7.390 -29.645  1.00  1.900          H  
ATOM    365 2HB  ASN A  23     -20.846  -6.053 -30.788  1.00  1.900          H  
ATOM    366 1HD2 ASN A  23     -19.616  -9.166 -32.419  1.00  1.900          H  
ATOM    367 2HD2 ASN A  23     -20.973  -8.784 -31.426  1.00  1.900          H  
ATOM    368  N   ALA A  24     -20.482  -5.283 -27.433  1.00  0.940          N  
ATOM    369  CA  ALA A  24     -21.128  -4.378 -26.499  1.00  0.890          C  
ATOM    370  C   ALA A  24     -20.099  -3.383 -25.946  1.00  0.890          C  
ATOM    371  O   ALA A  24     -20.336  -2.176 -25.937  1.00  0.930          O  
ATOM    372  CB  ALA A  24     -21.777  -5.192 -25.386  1.00  1.270          C  
ATOM    373  H   ALA A  24     -20.459  -6.280 -27.207  1.00  1.130          H  
ATOM    374  HA  ALA A  24     -21.893  -3.811 -27.028  1.00  1.070          H  
ATOM    375 1HB  ALA A  24     -22.272  -4.552 -24.671  1.00  1.520          H  
ATOM    376 2HB  ALA A  24     -22.503  -5.877 -25.819  1.00  1.520          H  
ATOM    377 3HB  ALA A  24     -21.012  -5.767 -24.889  1.00  1.520          H  
ATOM    378  N   GLN A  25     -18.885  -3.868 -25.629  1.00  0.890          N  
ATOM    379  CA  GLN A  25     -17.823  -3.009 -25.098  1.00  0.950          C  
ATOM    380  C   GLN A  25     -17.437  -1.904 -26.070  1.00  1.060          C  
ATOM    381  O   GLN A  25     -17.129  -0.782 -25.674  1.00  1.110          O  
ATOM    382  CB  GLN A  25     -16.567  -3.811 -24.751  1.00  1.310          C  
ATOM    383  CG  GLN A  25     -16.697  -4.708 -23.552  1.00  1.310          C  
ATOM    384  CD  GLN A  25     -15.517  -5.611 -23.411  1.00  1.310          C  
ATOM    385  OE1 GLN A  25     -14.375  -5.145 -23.498  1.00  1.310          O  
ATOM    386  NE2 GLN A  25     -15.758  -6.901 -23.225  1.00  1.310          N  
ATOM    387  H   GLN A  25     -18.735  -4.881 -25.662  1.00  1.070          H  
ATOM    388  HA  GLN A  25     -18.202  -2.557 -24.195  1.00  1.140          H  
ATOM    389 1HB  GLN A  25     -16.273  -4.414 -25.601  1.00  1.570          H  
ATOM    390 2HB  GLN A  25     -15.756  -3.122 -24.551  1.00  1.570          H  
ATOM    391 1HG  GLN A  25     -16.755  -4.087 -22.653  1.00  1.570          H  
ATOM    392 2HG  GLN A  25     -17.574  -5.294 -23.632  1.00  1.570          H  
ATOM    393 1HE2 GLN A  25     -14.989  -7.541 -23.118  1.00  1.570          H  
ATOM    394 2HE2 GLN A  25     -16.696  -7.278 -23.181  1.00  1.570          H  
ATOM    395  N   ALA A  26     -17.504  -2.195 -27.356  1.00  1.130          N  
ATOM    396  CA  ALA A  26     -17.162  -1.234 -28.399  1.00  1.270          C  
ATOM    397  C   ALA A  26     -18.010   0.041 -28.330  1.00  1.280          C  
ATOM    398  O   ALA A  26     -17.578   1.110 -28.792  1.00  1.410          O  
ATOM    399  CB  ALA A  26     -17.300  -1.884 -29.757  1.00  1.720          C  
ATOM    400  H   ALA A  26     -17.722  -3.164 -27.619  1.00  1.360          H  
ATOM    401  HA  ALA A  26     -16.145  -0.944 -28.271  1.00  1.520          H  
ATOM    402 1HB  ALA A  26     -16.998  -1.179 -30.528  1.00  2.070          H  
ATOM    403 2HB  ALA A  26     -16.658  -2.766 -29.797  1.00  2.070          H  
ATOM    404 3HB  ALA A  26     -18.332  -2.178 -29.915  1.00  2.070          H  
ATOM    405  N   LYS A  27     -19.208  -0.061 -27.737  1.00  1.210          N  
ATOM    406  CA  LYS A  27     -20.169   1.026 -27.630  1.00  1.260          C  
ATOM    407  C   LYS A  27     -19.979   1.892 -26.378  1.00  1.200          C  
ATOM    408  O   LYS A  27     -20.748   2.851 -26.146  1.00  1.250          O  
ATOM    409  CB  LYS A  27     -21.576   0.458 -27.624  1.00  1.740          C  
ATOM    410  CG  LYS A  27     -21.998  -0.238 -28.898  1.00  1.740          C  
ATOM    411  CD  LYS A  27     -23.425  -0.769 -28.769  1.00  1.740          C  
ATOM    412  CE  LYS A  27     -23.890  -1.461 -30.043  1.00  1.740          C  
ATOM    413  NZ  LYS A  27     -25.287  -1.986 -29.914  1.00  1.740          N  
ATOM    414  H   LYS A  27     -19.476  -0.948 -27.296  1.00  1.450          H  
ATOM    415  HA  LYS A  27     -20.055   1.662 -28.506  1.00  1.510          H  
ATOM    416 1HB  LYS A  27     -21.622  -0.266 -26.848  1.00  2.090          H  
ATOM    417 2HB  LYS A  27     -22.295   1.240 -27.392  1.00  2.090          H  
ATOM    418 1HG  LYS A  27     -21.927   0.454 -29.737  1.00  2.090          H  
ATOM    419 2HG  LYS A  27     -21.320  -1.078 -29.080  1.00  2.090          H  
ATOM    420 1HD  LYS A  27     -23.457  -1.491 -27.952  1.00  2.090          H  
ATOM    421 2HD  LYS A  27     -24.102   0.051 -28.534  1.00  2.090          H  
ATOM    422 1HE  LYS A  27     -23.853  -0.748 -30.865  1.00  2.090          H  
ATOM    423 2HE  LYS A  27     -23.216  -2.291 -30.263  1.00  2.090          H  
ATOM    424 1HZ  LYS A  27     -25.560  -2.432 -30.776  1.00  2.090          H  
ATOM    425 2HZ  LYS A  27     -25.334  -2.659 -29.164  1.00  2.090          H  
ATOM    426 3HZ  LYS A  27     -25.918  -1.221 -29.720  1.00  2.090          H  
ATOM    427  N   ILE A  28     -18.980   1.580 -25.546  1.00  1.140          N  
ATOM    428  CA  ILE A  28     -18.826   2.359 -24.322  1.00  1.090          C  
ATOM    429  C   ILE A  28     -18.116   3.661 -24.648  1.00  1.170          C  
ATOM    430  O   ILE A  28     -16.965   3.873 -24.276  1.00  1.340          O  
ATOM    431  CB  ILE A  28     -17.958   1.590 -23.280  1.00  1.550          C  
ATOM    432  CG1 ILE A  28     -18.562   0.243 -22.985  1.00  1.550          C  
ATOM    433  CG2 ILE A  28     -17.895   2.393 -21.922  1.00  1.550          C  
ATOM    434  CD1 ILE A  28     -17.624  -0.706 -22.283  1.00  1.550          C  
ATOM    435  H   ILE A  28     -18.354   0.794 -25.754  1.00  1.370          H  
ATOM    436  HA  ILE A  28     -19.804   2.581 -23.903  1.00  1.310          H  
ATOM    437  HB  ILE A  28     -16.952   1.436 -23.678  1.00  1.860          H  
ATOM    438 1HG1 ILE A  28     -19.418   0.392 -22.346  1.00  1.860          H  
ATOM    439 2HG1 ILE A  28     -18.894  -0.215 -23.908  1.00  1.860          H  
ATOM    440 1HG2 ILE A  28     -17.302   1.865 -21.194  1.00  1.860          H  
ATOM    441 2HG2 ILE A  28     -17.451   3.345 -22.061  1.00  1.860          H  
ATOM    442 3HG2 ILE A  28     -18.908   2.526 -21.533  1.00  1.860          H  
ATOM    443 1HD1 ILE A  28     -18.141  -1.638 -22.108  1.00  1.860          H  
ATOM    444 2HD1 ILE A  28     -16.756  -0.888 -22.915  1.00  1.860          H  
ATOM    445 3HD1 ILE A  28     -17.287  -0.314 -21.336  1.00  1.860          H  
ATOM    446  N   TYR A  29     -18.849   4.562 -25.295  1.00  1.430          N  
ATOM    447  CA  TYR A  29     -18.323   5.856 -25.665  1.00  1.540          C  
ATOM    448  C   TYR A  29     -19.442   6.824 -25.450  1.00  1.590          C  
ATOM    449  O   TYR A  29     -19.289   8.040 -25.529  1.00  1.810          O  
ATOM    450  CB  TYR A  29     -17.845   5.909 -27.088  1.00  2.110          C  
ATOM    451  CG  TYR A  29     -18.917   5.856 -28.114  1.00  2.110          C  
ATOM    452  CD1 TYR A  29     -19.468   7.043 -28.583  1.00  2.110          C  
ATOM    453  CD2 TYR A  29     -19.366   4.651 -28.580  1.00  2.110          C  
ATOM    454  CE1 TYR A  29     -20.468   7.010 -29.515  1.00  2.110          C  
ATOM    455  CE2 TYR A  29     -20.374   4.610 -29.512  1.00  2.110          C  
ATOM    456  CZ  TYR A  29     -20.927   5.787 -29.980  1.00  2.110          C  
ATOM    457  OH  TYR A  29     -21.941   5.757 -30.909  1.00  2.110          O  
ATOM    458  H   TYR A  29     -19.797   4.289 -25.546  1.00  1.720          H  
ATOM    459  HA  TYR A  29     -17.497   6.082 -25.025  1.00  1.850          H  
ATOM    460 1HB  TYR A  29     -17.237   6.800 -27.252  1.00  2.530          H  
ATOM    461 2HB  TYR A  29     -17.222   5.059 -27.211  1.00  2.530          H  
ATOM    462  HD1 TYR A  29     -19.105   8.005 -28.206  1.00  2.530          H  
ATOM    463  HD2 TYR A  29     -18.920   3.735 -28.207  1.00  2.530          H  
ATOM    464  HE1 TYR A  29     -20.902   7.940 -29.881  1.00  2.530          H  
ATOM    465  HE2 TYR A  29     -20.734   3.649 -29.880  1.00  2.530          H  
ATOM    466  HH  TYR A  29     -22.141   6.653 -31.194  1.00  2.530          H  
ATOM    467  N   ASP A  30     -20.602   6.243 -25.226  1.00  1.800          N  
ATOM    468  CA  ASP A  30     -21.818   7.022 -25.071  1.00  1.990          C  
ATOM    469  C   ASP A  30     -22.467   6.622 -23.761  1.00  1.710          C  
ATOM    470  O   ASP A  30     -22.266   7.273 -22.743  1.00  1.910          O  
ATOM    471  CB  ASP A  30     -22.736   6.817 -26.285  1.00  2.710          C  
ATOM    472  CG  ASP A  30     -24.002   7.654 -26.280  1.00  2.710          C  
ATOM    473  OD1 ASP A  30     -24.189   8.419 -25.373  1.00  2.710          O  
ATOM    474  OD2 ASP A  30     -24.776   7.502 -27.195  1.00  2.710          O  
ATOM    475  H   ASP A  30     -20.619   5.213 -25.208  1.00  2.160          H  
ATOM    476  HA  ASP A  30     -21.564   8.077 -25.007  1.00  2.390          H  
ATOM    477 1HB  ASP A  30     -22.180   7.070 -27.181  1.00  3.250          H  
ATOM    478 2HB  ASP A  30     -23.007   5.773 -26.375  1.00  3.250          H  
ATOM    479  N   ASP A  31     -23.199   5.530 -23.739  1.00  1.460          N  
ATOM    480  CA  ASP A  31     -23.762   5.119 -22.471  1.00  1.340          C  
ATOM    481  C   ASP A  31     -22.655   4.391 -21.718  1.00  1.130          C  
ATOM    482  O   ASP A  31     -21.551   4.228 -22.236  1.00  1.020          O  
ATOM    483  CB  ASP A  31     -24.985   4.218 -22.711  1.00  1.920          C  
ATOM    484  CG  ASP A  31     -25.944   4.081 -21.519  1.00  1.920          C  
ATOM    485  OD1 ASP A  31     -25.502   4.273 -20.395  1.00  1.920          O  
ATOM    486  OD2 ASP A  31     -27.074   3.749 -21.726  1.00  1.920          O  
ATOM    487  H   ASP A  31     -23.365   5.000 -24.584  1.00  1.750          H  
ATOM    488  HA  ASP A  31     -24.061   6.003 -21.899  1.00  1.610          H  
ATOM    489 1HB  ASP A  31     -25.550   4.616 -23.557  1.00  2.310          H  
ATOM    490 2HB  ASP A  31     -24.640   3.223 -22.996  1.00  2.310          H  
ATOM    491  N   PHE A  32     -22.939   3.943 -20.507  1.00  1.100          N  
ATOM    492  CA  PHE A  32     -21.966   3.190 -19.744  1.00  0.970          C  
ATOM    493  C   PHE A  32     -22.662   1.915 -19.415  1.00  0.910          C  
ATOM    494  O   PHE A  32     -22.037   0.896 -19.122  1.00  0.830          O  
ATOM    495  CB  PHE A  32     -21.590   3.879 -18.435  1.00  1.410          C  
ATOM    496  CG  PHE A  32     -22.728   3.887 -17.428  1.00  1.410          C  
ATOM    497  CD1 PHE A  32     -22.896   2.818 -16.524  1.00  1.410          C  
ATOM    498  CD2 PHE A  32     -23.634   4.927 -17.384  1.00  1.410          C  
ATOM    499  CE1 PHE A  32     -23.936   2.814 -15.627  1.00  1.410          C  
ATOM    500  CE2 PHE A  32     -24.671   4.919 -16.483  1.00  1.410          C  
ATOM    501  CZ  PHE A  32     -24.824   3.860 -15.604  1.00  1.410          C  
ATOM    502  H   PHE A  32     -23.869   4.108 -20.127  1.00  1.320          H  
ATOM    503  HA  PHE A  32     -21.079   2.986 -20.345  1.00  1.160          H  
ATOM    504 1HB  PHE A  32     -20.734   3.376 -17.987  1.00  1.690          H  
ATOM    505 2HB  PHE A  32     -21.299   4.911 -18.638  1.00  1.690          H  
ATOM    506  HD1 PHE A  32     -22.192   1.979 -16.540  1.00  1.690          H  
ATOM    507  HD2 PHE A  32     -23.528   5.756 -18.069  1.00  1.690          H  
ATOM    508  HE1 PHE A  32     -24.053   1.987 -14.937  1.00  1.690          H  
ATOM    509  HE2 PHE A  32     -25.379   5.759 -16.462  1.00  1.690          H  
ATOM    510  HZ  PHE A  32     -25.648   3.860 -14.893  1.00  1.690          H  
ATOM    511  N   ALA A  33     -23.997   1.975 -19.515  1.00  0.990          N  
ATOM    512  CA  ALA A  33     -24.859   0.854 -19.147  1.00  1.010          C  
ATOM    513  C   ALA A  33     -24.527  -0.361 -19.990  1.00  0.930          C  
ATOM    514  O   ALA A  33     -24.593  -1.500 -19.525  1.00  0.920          O  
ATOM    515  CB  ALA A  33     -26.316   1.217 -19.302  1.00  1.410          C  
ATOM    516  H   ALA A  33     -24.426   2.873 -19.807  1.00  1.190          H  
ATOM    517  HA  ALA A  33     -24.667   0.611 -18.102  1.00  1.210          H  
ATOM    518 1HB  ALA A  33     -26.937   0.378 -18.998  1.00  1.690          H  
ATOM    519 2HB  ALA A  33     -26.536   2.084 -18.676  1.00  1.690          H  
ATOM    520 3HB  ALA A  33     -26.525   1.464 -20.341  1.00  1.690          H  
ATOM    521  N   ILE A  34     -24.106  -0.116 -21.223  1.00  0.900          N  
ATOM    522  CA  ILE A  34     -23.731  -1.168 -22.138  1.00  0.880          C  
ATOM    523  C   ILE A  34     -22.592  -2.030 -21.585  1.00  0.800          C  
ATOM    524  O   ILE A  34     -22.486  -3.201 -21.950  1.00  0.800          O  
ATOM    525  CB  ILE A  34     -23.400  -0.572 -23.527  1.00  1.240          C  
ATOM    526  CG1 ILE A  34     -23.276  -1.674 -24.599  1.00  1.240          C  
ATOM    527  CG2 ILE A  34     -22.098   0.237 -23.490  1.00  1.240          C  
ATOM    528  CD1 ILE A  34     -24.507  -2.488 -24.898  1.00  1.240          C  
ATOM    529  H   ILE A  34     -24.099   0.841 -21.549  1.00  1.080          H  
ATOM    530  HA  ILE A  34     -24.600  -1.806 -22.252  1.00  1.060          H  
ATOM    531  HB  ILE A  34     -24.213   0.087 -23.821  1.00  1.490          H  
ATOM    532 1HG1 ILE A  34     -22.997  -1.202 -25.506  1.00  1.490          H  
ATOM    533 2HG1 ILE A  34     -22.479  -2.340 -24.307  1.00  1.490          H  
ATOM    534 1HG2 ILE A  34     -21.908   0.663 -24.472  1.00  1.490          H  
ATOM    535 2HG2 ILE A  34     -22.161   1.042 -22.759  1.00  1.490          H  
ATOM    536 3HG2 ILE A  34     -21.292  -0.426 -23.235  1.00  1.490          H  
ATOM    537 1HD1 ILE A  34     -24.277  -3.202 -25.686  1.00  1.490          H  
ATOM    538 2HD1 ILE A  34     -24.817  -3.031 -24.024  1.00  1.490          H  
ATOM    539 3HD1 ILE A  34     -25.312  -1.838 -25.225  1.00  1.490          H  
ATOM    540  N   ASP A  35     -21.724  -1.468 -20.719  1.00  0.760          N  
ATOM    541  CA  ASP A  35     -20.649  -2.245 -20.126  1.00  0.710          C  
ATOM    542  C   ASP A  35     -21.201  -3.207 -19.078  1.00  0.690          C  
ATOM    543  O   ASP A  35     -20.559  -4.207 -18.750  1.00  0.700          O  
ATOM    544  CB  ASP A  35     -19.583  -1.371 -19.472  1.00  1.010          C  
ATOM    545  CG  ASP A  35     -18.266  -2.169 -19.171  1.00  1.010          C  
ATOM    546  OD1 ASP A  35     -17.706  -2.760 -20.044  1.00  1.010          O  
ATOM    547  OD2 ASP A  35     -17.817  -2.124 -18.073  1.00  1.010          O  
ATOM    548  H   ASP A  35     -21.820  -0.498 -20.416  1.00  0.910          H  
ATOM    549  HA  ASP A  35     -20.172  -2.817 -20.917  1.00  0.850          H  
ATOM    550 1HB  ASP A  35     -19.379  -0.506 -20.083  1.00  1.220          H  
ATOM    551 2HB  ASP A  35     -19.979  -0.996 -18.523  1.00  1.220          H  
ATOM    552  N   LEU A  36     -22.376  -2.898 -18.508  1.00  0.720          N  
ATOM    553  CA  LEU A  36     -22.948  -3.759 -17.501  1.00  0.730          C  
ATOM    554  C   LEU A  36     -23.541  -4.929 -18.255  1.00  0.740          C  
ATOM    555  O   LEU A  36     -23.470  -6.078 -17.814  1.00  0.730          O  
ATOM    556  CB  LEU A  36     -24.018  -3.018 -16.697  1.00  1.020          C  
ATOM    557  CG  LEU A  36     -23.522  -1.812 -15.851  1.00  1.020          C  
ATOM    558  CD1 LEU A  36     -24.731  -1.104 -15.272  1.00  1.020          C  
ATOM    559  CD2 LEU A  36     -22.567  -2.284 -14.731  1.00  1.020          C  
ATOM    560  H   LEU A  36     -22.921  -2.089 -18.799  1.00  0.860          H  
ATOM    561  HA  LEU A  36     -22.168  -4.110 -16.841  1.00  0.880          H  
ATOM    562 1HB  LEU A  36     -24.782  -2.661 -17.376  1.00  1.220          H  
ATOM    563 2HB  LEU A  36     -24.481  -3.730 -16.015  1.00  1.220          H  
ATOM    564  HG  LEU A  36     -22.992  -1.104 -16.498  1.00  1.220          H  
ATOM    565 1HD1 LEU A  36     -24.402  -0.251 -14.692  1.00  1.220          H  
ATOM    566 2HD1 LEU A  36     -25.378  -0.766 -16.081  1.00  1.220          H  
ATOM    567 3HD1 LEU A  36     -25.282  -1.787 -14.628  1.00  1.220          H  
ATOM    568 1HD2 LEU A  36     -22.236  -1.420 -14.150  1.00  1.220          H  
ATOM    569 2HD2 LEU A  36     -23.080  -2.983 -14.072  1.00  1.220          H  
ATOM    570 3HD2 LEU A  36     -21.692  -2.769 -15.153  1.00  1.220          H  
ATOM    571  N   GLN A  37     -24.105  -4.634 -19.427  1.00  0.780          N  
ATOM    572  CA  GLN A  37     -24.655  -5.696 -20.251  1.00  0.820          C  
ATOM    573  C   GLN A  37     -23.501  -6.573 -20.754  1.00  0.780          C  
ATOM    574  O   GLN A  37     -23.595  -7.809 -20.753  1.00  0.790          O  
ATOM    575  CB  GLN A  37     -25.445  -5.118 -21.425  1.00  1.130          C  
ATOM    576  CG  GLN A  37     -26.725  -4.403 -21.012  1.00  1.130          C  
ATOM    577  CD  GLN A  37     -27.467  -3.826 -22.194  1.00  1.130          C  
ATOM    578  OE1 GLN A  37     -27.007  -3.946 -23.328  1.00  1.130          O  
ATOM    579  NE2 GLN A  37     -28.608  -3.197 -21.940  1.00  1.130          N  
ATOM    580  H   GLN A  37     -24.169  -3.647 -19.698  1.00  0.940          H  
ATOM    581  HA  GLN A  37     -25.317  -6.311 -19.644  1.00  0.980          H  
ATOM    582 1HB  GLN A  37     -24.820  -4.412 -21.964  1.00  1.360          H  
ATOM    583 2HB  GLN A  37     -25.706  -5.917 -22.117  1.00  1.360          H  
ATOM    584 1HG  GLN A  37     -27.378  -5.105 -20.499  1.00  1.360          H  
ATOM    585 2HG  GLN A  37     -26.461  -3.579 -20.344  1.00  1.360          H  
ATOM    586 1HE2 GLN A  37     -29.138  -2.797 -22.691  1.00  1.360          H  
ATOM    587 2HE2 GLN A  37     -28.944  -3.121 -21.000  1.00  1.360          H  
ATOM    588  N   ALA A  38     -22.390  -5.929 -21.151  1.00  0.760          N  
ATOM    589  CA  ALA A  38     -21.222  -6.649 -21.619  1.00  0.750          C  
ATOM    590  C   ALA A  38     -20.642  -7.549 -20.540  1.00  0.710          C  
ATOM    591  O   ALA A  38     -20.318  -8.712 -20.820  1.00  0.720          O  
ATOM    592  CB  ALA A  38     -20.137  -5.684 -22.056  1.00  1.050          C  
ATOM    593  H   ALA A  38     -22.383  -4.909 -21.185  1.00  0.910          H  
ATOM    594  HA  ALA A  38     -21.527  -7.263 -22.465  1.00  0.900          H  
ATOM    595 1HB  ALA A  38     -19.292  -6.258 -22.429  1.00  1.260          H  
ATOM    596 2HB  ALA A  38     -20.501  -5.030 -22.828  1.00  1.260          H  
ATOM    597 3HB  ALA A  38     -19.820  -5.091 -21.207  1.00  1.260          H  
ATOM    598  N   VAL A  39     -20.561  -7.055 -19.290  1.00  0.680          N  
ATOM    599  CA  VAL A  39     -19.989  -7.894 -18.265  1.00  0.660          C  
ATOM    600  C   VAL A  39     -20.953  -9.022 -17.939  1.00  0.680          C  
ATOM    601  O   VAL A  39     -20.508 -10.142 -17.743  1.00  0.680          O  
ATOM    602  CB  VAL A  39     -19.532  -7.102 -17.014  1.00  0.930          C  
ATOM    603  CG1 VAL A  39     -20.662  -6.688 -16.116  1.00  0.930          C  
ATOM    604  CG2 VAL A  39     -18.549  -7.928 -16.271  1.00  0.930          C  
ATOM    605  H   VAL A  39     -20.808  -6.081 -19.090  1.00  0.820          H  
ATOM    606  HA  VAL A  39     -19.085  -8.333 -18.673  1.00  0.790          H  
ATOM    607  HB  VAL A  39     -19.058  -6.182 -17.359  1.00  1.120          H  
ATOM    608 1HG1 VAL A  39     -20.269  -6.104 -15.280  1.00  1.120          H  
ATOM    609 2HG1 VAL A  39     -21.327  -6.100 -16.674  1.00  1.120          H  
ATOM    610 3HG1 VAL A  39     -21.185  -7.556 -15.723  1.00  1.120          H  
ATOM    611 1HG2 VAL A  39     -18.181  -7.363 -15.425  1.00  1.120          H  
ATOM    612 2HG2 VAL A  39     -19.018  -8.823 -15.928  1.00  1.120          H  
ATOM    613 3HG2 VAL A  39     -17.726  -8.186 -16.923  1.00  1.120          H  
ATOM    614  N   GLU A  40     -22.277  -8.797 -17.941  1.00  0.710          N  
ATOM    615  CA  GLU A  40     -23.163  -9.926 -17.662  1.00  0.750          C  
ATOM    616  C   GLU A  40     -22.879 -11.066 -18.637  1.00  0.770          C  
ATOM    617  O   GLU A  40     -22.781 -12.227 -18.224  1.00  0.790          O  
ATOM    618  CB  GLU A  40     -24.639  -9.520 -17.781  1.00  1.030          C  
ATOM    619  CG  GLU A  40     -25.663 -10.664 -17.515  1.00  1.030          C  
ATOM    620  CD  GLU A  40     -25.697 -11.123 -16.075  1.00  1.030          C  
ATOM    621  OE1 GLU A  40     -25.333 -10.330 -15.246  1.00  1.030          O  
ATOM    622  OE2 GLU A  40     -26.070 -12.263 -15.795  1.00  1.030          O  
ATOM    623  H   GLU A  40     -22.660  -7.856 -18.077  1.00  0.850          H  
ATOM    624  HA  GLU A  40     -22.974 -10.276 -16.647  1.00  0.900          H  
ATOM    625 1HB  GLU A  40     -24.845  -8.707 -17.085  1.00  1.240          H  
ATOM    626 2HB  GLU A  40     -24.823  -9.136 -18.784  1.00  1.240          H  
ATOM    627 1HG  GLU A  40     -26.654 -10.311 -17.793  1.00  1.240          H  
ATOM    628 2HG  GLU A  40     -25.421 -11.504 -18.157  1.00  1.240          H  
ATOM    629  N   SER A  41     -22.688 -10.736 -19.924  1.00  0.770          N  
ATOM    630  CA  SER A  41     -22.387 -11.767 -20.909  1.00  0.790          C  
ATOM    631  C   SER A  41     -21.075 -12.472 -20.557  1.00  0.750          C  
ATOM    632  O   SER A  41     -21.015 -13.706 -20.558  1.00  0.770          O  
ATOM    633  CB  SER A  41     -22.309 -11.176 -22.306  1.00  1.100          C  
ATOM    634  OG  SER A  41     -22.038 -12.175 -23.255  1.00  1.100          O  
ATOM    635  H   SER A  41     -22.821  -9.758 -20.216  1.00  0.920          H  
ATOM    636  HA  SER A  41     -23.188 -12.505 -20.891  1.00  0.950          H  
ATOM    637 1HB  SER A  41     -23.250 -10.684 -22.546  1.00  1.320          H  
ATOM    638 2HB  SER A  41     -21.529 -10.417 -22.341  1.00  1.320          H  
ATOM    639  HG  SER A  41     -22.029 -11.736 -24.110  1.00  1.320          H  
ATOM    640  N   TYR A  42     -20.038 -11.686 -20.231  1.00  0.700          N  
ATOM    641  CA  TYR A  42     -18.704 -12.178 -19.876  1.00  0.680          C  
ATOM    642  C   TYR A  42     -18.739 -13.105 -18.641  1.00  0.680          C  
ATOM    643  O   TYR A  42     -18.055 -14.132 -18.592  1.00  0.720          O  
ATOM    644  CB  TYR A  42     -17.755 -10.998 -19.700  1.00  0.960          C  
ATOM    645  CG  TYR A  42     -16.350 -11.386 -19.494  1.00  0.960          C  
ATOM    646  CD1 TYR A  42     -15.625 -11.929 -20.554  1.00  0.960          C  
ATOM    647  CD2 TYR A  42     -15.761 -11.181 -18.292  1.00  0.960          C  
ATOM    648  CE1 TYR A  42     -14.314 -12.277 -20.372  1.00  0.960          C  
ATOM    649  CE2 TYR A  42     -14.457 -11.522 -18.117  1.00  0.960          C  
ATOM    650  CZ  TYR A  42     -13.728 -12.074 -19.139  1.00  0.960          C  
ATOM    651  OH  TYR A  42     -12.416 -12.441 -18.948  1.00  0.960          O  
ATOM    652  H   TYR A  42     -20.176 -10.669 -20.279  1.00  0.840          H  
ATOM    653  HA  TYR A  42     -18.337 -12.773 -20.713  1.00  0.820          H  
ATOM    654 1HB  TYR A  42     -17.817 -10.342 -20.560  1.00  1.150          H  
ATOM    655 2HB  TYR A  42     -18.069 -10.426 -18.835  1.00  1.150          H  
ATOM    656  HD1 TYR A  42     -16.100 -12.090 -21.525  1.00  1.150          H  
ATOM    657  HD2 TYR A  42     -16.332 -10.751 -17.481  1.00  1.150          H  
ATOM    658  HE1 TYR A  42     -13.746 -12.717 -21.193  1.00  1.150          H  
ATOM    659  HE2 TYR A  42     -14.002 -11.359 -17.162  1.00  1.150          H  
ATOM    660  HH  TYR A  42     -12.175 -12.351 -18.019  1.00  1.150          H  
ATOM    661  N   ILE A  43     -19.497 -12.712 -17.621  1.00  0.680          N  
ATOM    662  CA  ILE A  43     -19.646 -13.511 -16.410  1.00  0.700          C  
ATOM    663  C   ILE A  43     -20.292 -14.840 -16.783  1.00  0.760          C  
ATOM    664  O   ILE A  43     -19.854 -15.886 -16.303  1.00  0.790          O  
ATOM    665  CB  ILE A  43     -20.486 -12.767 -15.348  1.00  0.970          C  
ATOM    666  CG1 ILE A  43     -19.654 -11.549 -14.833  1.00  0.970          C  
ATOM    667  CG2 ILE A  43     -20.871 -13.746 -14.186  1.00  0.970          C  
ATOM    668  CD1 ILE A  43     -20.447 -10.525 -14.039  1.00  0.970          C  
ATOM    669  H   ILE A  43     -19.976 -11.821 -17.705  1.00  0.820          H  
ATOM    670  HA  ILE A  43     -18.669 -13.710 -15.995  1.00  0.840          H  
ATOM    671  HB  ILE A  43     -21.392 -12.370 -15.810  1.00  1.170          H  
ATOM    672 1HG1 ILE A  43     -18.850 -11.917 -14.199  1.00  1.170          H  
ATOM    673 2HG1 ILE A  43     -19.208 -11.064 -15.694  1.00  1.170          H  
ATOM    674 1HG2 ILE A  43     -21.458 -13.223 -13.438  1.00  1.170          H  
ATOM    675 2HG2 ILE A  43     -21.463 -14.574 -14.571  1.00  1.170          H  
ATOM    676 3HG2 ILE A  43     -19.968 -14.138 -13.727  1.00  1.170          H  
ATOM    677 1HD1 ILE A  43     -19.794  -9.719 -13.742  1.00  1.170          H  
ATOM    678 2HD1 ILE A  43     -21.243 -10.125 -14.670  1.00  1.170          H  
ATOM    679 3HD1 ILE A  43     -20.872 -10.986 -13.161  1.00  1.170          H  
ATOM    680  N   GLN A  44     -21.335 -14.819 -17.609  1.00  0.800          N  
ATOM    681  CA  GLN A  44     -21.956 -16.065 -18.038  1.00  0.880          C  
ATOM    682  C   GLN A  44     -20.958 -16.921 -18.852  1.00  0.890          C  
ATOM    683  O   GLN A  44     -20.908 -18.146 -18.679  1.00  0.940          O  
ATOM    684  CB  GLN A  44     -23.214 -15.766 -18.842  1.00  1.200          C  
ATOM    685  CG  GLN A  44     -24.341 -15.168 -17.998  1.00  1.200          C  
ATOM    686  CD  GLN A  44     -25.526 -14.787 -18.830  1.00  1.200          C  
ATOM    687  OE1 GLN A  44     -25.552 -15.133 -20.015  1.00  1.200          O  
ATOM    688  NE2 GLN A  44     -26.488 -14.068 -18.251  1.00  1.200          N  
ATOM    689  H   GLN A  44     -21.711 -13.915 -17.918  1.00  0.960          H  
ATOM    690  HA  GLN A  44     -22.244 -16.625 -17.151  1.00  1.060          H  
ATOM    691 1HB  GLN A  44     -22.977 -15.059 -19.636  1.00  1.440          H  
ATOM    692 2HB  GLN A  44     -23.576 -16.679 -19.313  1.00  1.440          H  
ATOM    693 1HG  GLN A  44     -24.659 -15.904 -17.265  1.00  1.440          H  
ATOM    694 2HG  GLN A  44     -23.983 -14.276 -17.490  1.00  1.440          H  
ATOM    695 1HE2 GLN A  44     -27.287 -13.785 -18.776  1.00  1.440          H  
ATOM    696 2HE2 GLN A  44     -26.399 -13.757 -17.271  1.00  1.440          H  
ATOM    697  N   GLU A  45     -20.117 -16.271 -19.689  1.00  0.870          N  
ATOM    698  CA  GLU A  45     -19.089 -16.969 -20.470  1.00  0.910          C  
ATOM    699  C   GLU A  45     -18.201 -17.779 -19.528  1.00  0.890          C  
ATOM    700  O   GLU A  45     -17.889 -18.923 -19.822  1.00  0.930          O  
ATOM    701  CB  GLU A  45     -18.234 -15.983 -21.294  1.00  1.260          C  
ATOM    702  CG  GLU A  45     -17.135 -16.618 -22.157  1.00  1.260          C  
ATOM    703  CD  GLU A  45     -16.344 -15.597 -22.947  1.00  1.260          C  
ATOM    704  OE1 GLU A  45     -16.754 -14.460 -22.995  1.00  1.260          O  
ATOM    705  OE2 GLU A  45     -15.329 -15.954 -23.493  1.00  1.260          O  
ATOM    706  H   GLU A  45     -20.249 -15.265 -19.832  1.00  1.040          H  
ATOM    707  HA  GLU A  45     -19.582 -17.658 -21.157  1.00  1.090          H  
ATOM    708 1HB  GLU A  45     -18.889 -15.396 -21.943  1.00  1.510          H  
ATOM    709 2HB  GLU A  45     -17.739 -15.298 -20.639  1.00  1.510          H  
ATOM    710 1HG  GLU A  45     -16.450 -17.169 -21.514  1.00  1.510          H  
ATOM    711 2HG  GLU A  45     -17.596 -17.328 -22.845  1.00  1.510          H  
ATOM    712  N   HIS A  46     -17.805 -17.175 -18.398  1.00  0.860          N  
ATOM    713  CA  HIS A  46     -17.068 -17.836 -17.305  1.00  0.900          C  
ATOM    714  C   HIS A  46     -17.819 -18.999 -16.637  1.00  0.850          C  
ATOM    715  O   HIS A  46     -17.294 -20.118 -16.495  1.00  0.920          O  
ATOM    716  CB  HIS A  46     -16.738 -16.811 -16.215  1.00  1.240          C  
ATOM    717  CG  HIS A  46     -16.365 -17.402 -14.902  1.00  1.240          C  
ATOM    718  ND1 HIS A  46     -15.137 -17.894 -14.612  1.00  1.240          N  
ATOM    719  CD2 HIS A  46     -17.115 -17.566 -13.793  1.00  1.240          C  
ATOM    720  CE1 HIS A  46     -15.147 -18.337 -13.346  1.00  1.240          C  
ATOM    721  NE2 HIS A  46     -16.336 -18.140 -12.851  1.00  1.240          N  
ATOM    722  H   HIS A  46     -18.029 -16.175 -18.315  1.00  1.030          H  
ATOM    723  HA  HIS A  46     -16.134 -18.228 -17.699  1.00  1.080          H  
ATOM    724 1HB  HIS A  46     -15.894 -16.201 -16.551  1.00  1.490          H  
ATOM    725 2HB  HIS A  46     -17.550 -16.139 -16.059  1.00  1.490          H  
ATOM    726  HD1 HIS A  46     -14.312 -17.518 -15.054  1.00  1.490          H  
ATOM    727  HD2 HIS A  46     -18.135 -17.321 -13.568  1.00  1.490          H  
ATOM    728  HE1 HIS A  46     -14.271 -18.759 -12.874  1.00  1.490          H  
ATOM    729  N   VAL A  47     -19.053 -18.728 -16.219  1.00  0.800          N  
ATOM    730  CA  VAL A  47     -19.829 -19.707 -15.478  1.00  0.850          C  
ATOM    731  C   VAL A  47     -20.136 -20.969 -16.252  1.00  0.840          C  
ATOM    732  O   VAL A  47     -20.009 -22.065 -15.703  1.00  0.900          O  
ATOM    733  CB  VAL A  47     -21.170 -19.115 -14.990  1.00  1.170          C  
ATOM    734  CG1 VAL A  47     -22.067 -20.231 -14.376  1.00  1.170          C  
ATOM    735  CG2 VAL A  47     -20.902 -18.051 -13.954  1.00  1.170          C  
ATOM    736  H   VAL A  47     -19.430 -17.788 -16.382  1.00  0.960          H  
ATOM    737  HA  VAL A  47     -19.247 -19.978 -14.598  1.00  1.020          H  
ATOM    738  HB  VAL A  47     -21.699 -18.681 -15.839  1.00  1.400          H  
ATOM    739 1HG1 VAL A  47     -23.004 -19.791 -14.039  1.00  1.400          H  
ATOM    740 2HG1 VAL A  47     -22.294 -21.004 -15.111  1.00  1.400          H  
ATOM    741 3HG1 VAL A  47     -21.557 -20.689 -13.527  1.00  1.400          H  
ATOM    742 1HG2 VAL A  47     -21.846 -17.626 -13.616  1.00  1.400          H  
ATOM    743 2HG2 VAL A  47     -20.382 -18.498 -13.115  1.00  1.400          H  
ATOM    744 3HG2 VAL A  47     -20.295 -17.269 -14.377  1.00  1.400          H  
ATOM    745  N   LYS A  48     -20.544 -20.858 -17.505  1.00  0.920          N  
ATOM    746  CA  LYS A  48     -20.912 -22.079 -18.192  1.00  1.090          C  
ATOM    747  C   LYS A  48     -19.799 -23.160 -18.205  1.00  1.020          C  
ATOM    748  O   LYS A  48     -20.137 -24.323 -18.026  1.00  1.030          O  
ATOM    749  CB  LYS A  48     -21.499 -21.751 -19.569  1.00  1.460          C  
ATOM    750  CG  LYS A  48     -22.885 -21.127 -19.467  1.00  1.460          C  
ATOM    751  CD  LYS A  48     -23.477 -20.787 -20.826  1.00  1.460          C  
ATOM    752  CE  LYS A  48     -24.860 -20.139 -20.666  1.00  1.460          C  
ATOM    753  NZ  LYS A  48     -25.496 -19.817 -21.977  1.00  1.460          N  
ATOM    754  H   LYS A  48     -20.621 -19.931 -17.944  1.00  1.100          H  
ATOM    755  HA  LYS A  48     -21.739 -22.517 -17.627  1.00  1.310          H  
ATOM    756 1HB  LYS A  48     -20.901 -21.007 -20.076  1.00  1.750          H  
ATOM    757 2HB  LYS A  48     -21.547 -22.646 -20.190  1.00  1.750          H  
ATOM    758 1HG  LYS A  48     -23.551 -21.820 -18.949  1.00  1.750          H  
ATOM    759 2HG  LYS A  48     -22.815 -20.213 -18.875  1.00  1.750          H  
ATOM    760 1HD  LYS A  48     -22.821 -20.078 -21.350  1.00  1.750          H  
ATOM    761 2HD  LYS A  48     -23.567 -21.688 -21.431  1.00  1.750          H  
ATOM    762 1HE  LYS A  48     -25.508 -20.819 -20.120  1.00  1.750          H  
ATOM    763 2HE  LYS A  48     -24.753 -19.213 -20.097  1.00  1.750          H  
ATOM    764 1HZ  LYS A  48     -26.394 -19.393 -21.818  1.00  1.750          H  
ATOM    765 2HZ  LYS A  48     -24.923 -19.156 -22.526  1.00  1.750          H  
ATOM    766 3HZ  LYS A  48     -25.614 -20.658 -22.513  1.00  1.750          H  
ATOM    767  N   PRO A  49     -18.514 -22.878 -18.549  1.00  1.100          N  
ATOM    768  CA  PRO A  49     -17.379 -23.786 -18.366  1.00  1.220          C  
ATOM    769  C   PRO A  49     -17.199 -24.237 -16.913  1.00  1.170          C  
ATOM    770  O   PRO A  49     -16.807 -25.378 -16.663  1.00  1.330          O  
ATOM    771  CB  PRO A  49     -16.196 -22.913 -18.800  1.00  1.830          C  
ATOM    772  CG  PRO A  49     -16.788 -21.986 -19.798  1.00  1.830          C  
ATOM    773  CD  PRO A  49     -18.178 -21.689 -19.270  1.00  1.830          C  
ATOM    774  HA  PRO A  49     -17.493 -24.642 -19.024  1.00  1.460          H  
ATOM    775 1HB  PRO A  49     -15.780 -22.377 -17.933  1.00  2.200          H  
ATOM    776 2HB  PRO A  49     -15.389 -23.543 -19.214  1.00  2.200          H  
ATOM    777 1HG  PRO A  49     -16.186 -21.061 -19.866  1.00  2.200          H  
ATOM    778 2HG  PRO A  49     -16.799 -22.432 -20.798  1.00  2.200          H  
ATOM    779 1HD  PRO A  49     -18.155 -20.865 -18.609  1.00  2.200          H  
ATOM    780 2HD  PRO A  49     -18.819 -21.519 -20.118  1.00  2.200          H  
ATOM    781  N   LYS A  50     -17.520 -23.382 -15.940  1.00  1.140          N  
ATOM    782  CA  LYS A  50     -17.352 -23.754 -14.538  1.00  1.430          C  
ATOM    783  C   LYS A  50     -18.209 -24.971 -14.237  1.00  1.270          C  
ATOM    784  O   LYS A  50     -17.760 -25.987 -13.695  1.00  1.490          O  
ATOM    785  CB  LYS A  50     -17.704 -22.611 -13.574  1.00  1.890          C  
ATOM    786  CG  LYS A  50     -17.354 -22.908 -12.106  1.00  1.890          C  
ATOM    787  CD  LYS A  50     -17.832 -21.818 -11.130  1.00  1.890          C  
ATOM    788  CE  LYS A  50     -19.261 -22.088 -10.639  1.00  1.890          C  
ATOM    789  NZ  LYS A  50     -19.691 -21.114  -9.587  1.00  1.890          N  
ATOM    790  H   LYS A  50     -17.815 -22.419 -16.150  1.00  1.370          H  
ATOM    791  HA  LYS A  50     -16.327 -24.035 -14.389  1.00  1.720          H  
ATOM    792 1HB  LYS A  50     -17.186 -21.699 -13.882  1.00  2.260          H  
ATOM    793 2HB  LYS A  50     -18.767 -22.413 -13.620  1.00  2.260          H  
ATOM    794 1HG  LYS A  50     -17.796 -23.856 -11.818  1.00  2.260          H  
ATOM    795 2HG  LYS A  50     -16.275 -23.004 -12.015  1.00  2.260          H  
ATOM    796 1HD  LYS A  50     -17.156 -21.784 -10.266  1.00  2.260          H  
ATOM    797 2HD  LYS A  50     -17.796 -20.846 -11.630  1.00  2.260          H  
ATOM    798 1HE  LYS A  50     -19.962 -22.055 -11.468  1.00  2.260          H  
ATOM    799 2HE  LYS A  50     -19.280 -23.077 -10.204  1.00  2.260          H  
ATOM    800 1HZ  LYS A  50     -20.617 -21.360  -9.268  1.00  2.260          H  
ATOM    801 2HZ  LYS A  50     -19.008 -21.131  -8.778  1.00  2.260          H  
ATOM    802 3HZ  LYS A  50     -19.710 -20.189  -9.965  1.00  2.260          H  
ATOM    803  N   THR A  51     -19.460 -24.879 -14.655  1.00  1.200          N  
ATOM    804  CA  THR A  51     -20.447 -25.913 -14.397  1.00  1.580          C  
ATOM    805  C   THR A  51     -20.219 -27.200 -15.207  1.00  1.590          C  
ATOM    806  O   THR A  51     -20.995 -28.149 -15.088  1.00  1.880          O  
ATOM    807  CB  THR A  51     -21.880 -25.381 -14.625  1.00  2.060          C  
ATOM    808  OG1 THR A  51     -22.028 -24.920 -15.970  1.00  2.060          O  
ATOM    809  CG2 THR A  51     -22.154 -24.216 -13.676  1.00  2.060          C  
ATOM    810  H   THR A  51     -19.740 -24.011 -15.130  1.00  1.440          H  
ATOM    811  HA  THR A  51     -20.373 -26.182 -13.342  1.00  1.900          H  
ATOM    812  HB  THR A  51     -22.599 -26.178 -14.440  1.00  2.470          H  
ATOM    813  HG1 THR A  51     -21.928 -25.652 -16.587  1.00  2.470          H  
ATOM    814 1HG2 THR A  51     -23.164 -23.843 -13.838  1.00  2.470          H  
ATOM    815 2HG2 THR A  51     -22.050 -24.556 -12.647  1.00  2.470          H  
ATOM    816 3HG2 THR A  51     -21.441 -23.414 -13.865  1.00  2.470          H  
ATOM    817  N   LYS A  52     -19.162 -27.264 -16.037  1.00  1.540          N  
ATOM    818  CA  LYS A  52     -18.871 -28.491 -16.761  1.00  1.960          C  
ATOM    819  C   LYS A  52     -17.948 -29.406 -15.941  1.00  2.050          C  
ATOM    820  O   LYS A  52     -17.628 -30.514 -16.375  1.00  2.440          O  
ATOM    821  CB  LYS A  52     -18.246 -28.185 -18.124  1.00  2.580          C  
ATOM    822  CG  LYS A  52     -19.186 -27.453 -19.075  1.00  2.580          C  
ATOM    823  CD  LYS A  52     -18.533 -27.152 -20.420  1.00  2.580          C  
ATOM    824  CE  LYS A  52     -19.450 -26.307 -21.308  1.00  2.580          C  
ATOM    825  NZ  LYS A  52     -18.810 -25.967 -22.623  1.00  2.580          N  
ATOM    826  H   LYS A  52     -18.524 -26.471 -16.156  1.00  1.850          H  
ATOM    827  HA  LYS A  52     -19.804 -29.025 -16.926  1.00  2.350          H  
ATOM    828 1HB  LYS A  52     -17.369 -27.561 -17.976  1.00  3.090          H  
ATOM    829 2HB  LYS A  52     -17.918 -29.109 -18.599  1.00  3.090          H  
ATOM    830 1HG  LYS A  52     -20.078 -28.059 -19.232  1.00  3.090          H  
ATOM    831 2HG  LYS A  52     -19.485 -26.532 -18.614  1.00  3.090          H  
ATOM    832 1HD  LYS A  52     -17.613 -26.606 -20.258  1.00  3.090          H  
ATOM    833 2HD  LYS A  52     -18.299 -28.086 -20.928  1.00  3.090          H  
ATOM    834 1HE  LYS A  52     -20.378 -26.843 -21.494  1.00  3.090          H  
ATOM    835 2HE  LYS A  52     -19.677 -25.375 -20.782  1.00  3.090          H  
ATOM    836 1HZ  LYS A  52     -19.449 -25.371 -23.175  1.00  3.090          H  
ATOM    837 2HZ  LYS A  52     -17.959 -25.450 -22.468  1.00  3.090          H  
ATOM    838 3HZ  LYS A  52     -18.602 -26.802 -23.142  1.00  3.090          H  
ATOM    839  N   VAL A  53     -17.515 -28.944 -14.757  1.00  1.980          N  
ATOM    840  CA  VAL A  53     -16.614 -29.723 -13.908  1.00  2.520          C  
ATOM    841  C   VAL A  53     -17.369 -30.514 -12.824  1.00  2.380          C  
ATOM    842  O   VAL A  53     -17.006 -31.648 -12.516  1.00  2.980          O  
ATOM    843  CB  VAL A  53     -15.550 -28.824 -13.245  1.00  3.310          C  
ATOM    844  CG1 VAL A  53     -14.662 -29.683 -12.286  1.00  3.310          C  
ATOM    845  CG2 VAL A  53     -14.710 -28.130 -14.328  1.00  3.310          C  
ATOM    846  H   VAL A  53     -17.812 -28.013 -14.444  1.00  2.380          H  
ATOM    847  HA  VAL A  53     -16.088 -30.438 -14.541  1.00  3.020          H  
ATOM    848  HB  VAL A  53     -16.047 -28.060 -12.657  1.00  3.970          H  
ATOM    849 1HG1 VAL A  53     -13.933 -29.065 -11.817  1.00  3.970          H  
ATOM    850 2HG1 VAL A  53     -15.255 -30.155 -11.511  1.00  3.970          H  
ATOM    851 3HG1 VAL A  53     -14.155 -30.459 -12.858  1.00  3.970          H  
ATOM    852 1HG2 VAL A  53     -13.969 -27.477 -13.861  1.00  3.970          H  
ATOM    853 2HG2 VAL A  53     -14.207 -28.876 -14.937  1.00  3.970          H  
ATOM    854 3HG2 VAL A  53     -15.371 -27.529 -14.962  1.00  3.970          H  
ATOM    855  N   PHE A  54     -18.364 -29.884 -12.205  1.00  1.920          N  
ATOM    856  CA  PHE A  54     -19.143 -30.435 -11.091  1.00  2.070          C  
ATOM    857  C   PHE A  54     -20.583 -29.940 -11.140  1.00  1.490          C  
ATOM    858  O   PHE A  54     -20.842 -28.896 -11.733  1.00  1.850          O  
ATOM    859  CB  PHE A  54     -18.502 -29.997  -9.771  1.00  2.840          C  
ATOM    860  CG  PHE A  54     -18.382 -28.488  -9.664  1.00  2.840          C  
ATOM    861  CD1 PHE A  54     -19.412 -27.675  -9.196  1.00  2.840          C  
ATOM    862  CD2 PHE A  54     -17.190 -27.886 -10.032  1.00  2.840          C  
ATOM    863  CE1 PHE A  54     -19.243 -26.306  -9.128  1.00  2.840          C  
ATOM    864  CE2 PHE A  54     -17.019 -26.533  -9.965  1.00  2.840          C  
ATOM    865  CZ  PHE A  54     -18.038 -25.741  -9.517  1.00  2.840          C  
ATOM    866  H   PHE A  54     -18.603 -28.956 -12.520  1.00  2.300          H  
ATOM    867  HA  PHE A  54     -19.145 -31.526 -11.161  1.00  2.480          H  
ATOM    868 1HB  PHE A  54     -19.102 -30.344  -8.942  1.00  3.410          H  
ATOM    869 2HB  PHE A  54     -17.511 -30.439  -9.673  1.00  3.410          H  
ATOM    870  HD1 PHE A  54     -20.359 -28.118  -8.890  1.00  3.410          H  
ATOM    871  HD2 PHE A  54     -16.380 -28.509 -10.377  1.00  3.410          H  
ATOM    872  HE1 PHE A  54     -20.054 -25.675  -8.765  1.00  3.410          H  
ATOM    873  HE2 PHE A  54     -16.070 -26.079 -10.262  1.00  3.410          H  
ATOM    874  HZ  PHE A  54     -17.881 -24.669  -9.457  1.00  3.410          H  
ATOM    875  N   HIS A  55     -21.508 -30.633 -10.460  1.00  1.400          N  
ATOM    876  CA  HIS A  55     -22.905 -30.198 -10.474  1.00  1.430          C  
ATOM    877  C   HIS A  55     -23.460 -29.625  -9.162  1.00  1.410          C  
ATOM    878  O   HIS A  55     -24.597 -29.149  -9.134  1.00  1.900          O  
ATOM    879  CB  HIS A  55     -23.779 -31.377 -10.896  1.00  1.990          C  
ATOM    880  CG  HIS A  55     -23.460 -31.882 -12.267  1.00  1.990          C  
ATOM    881  ND1 HIS A  55     -23.755 -31.174 -13.415  1.00  1.990          N  
ATOM    882  CD2 HIS A  55     -22.859 -33.025 -12.670  1.00  1.990          C  
ATOM    883  CE1 HIS A  55     -23.352 -31.868 -14.466  1.00  1.990          C  
ATOM    884  NE2 HIS A  55     -22.806 -32.994 -14.041  1.00  1.990          N  
ATOM    885  H   HIS A  55     -21.258 -31.511  -9.982  1.00  1.680          H  
ATOM    886  HA  HIS A  55     -23.016 -29.421 -11.227  1.00  1.720          H  
ATOM    887 1HB  HIS A  55     -23.638 -32.198 -10.188  1.00  2.390          H  
ATOM    888 2HB  HIS A  55     -24.827 -31.087 -10.864  1.00  2.390          H  
ATOM    889  HD1 HIS A  55     -23.875 -30.181 -13.455  1.00  2.390          H  
ATOM    890  HD2 HIS A  55     -22.451 -33.876 -12.121  1.00  2.390          H  
ATOM    891  HE1 HIS A  55     -23.493 -31.477 -15.473  1.00  2.390          H  
ATOM    892  N   SER A  56     -22.686 -29.649  -8.084  1.00  1.330          N  
ATOM    893  CA  SER A  56     -23.172 -29.151  -6.798  1.00  1.520          C  
ATOM    894  C   SER A  56     -22.034 -28.653  -5.931  1.00  1.240          C  
ATOM    895  O   SER A  56     -20.874 -29.009  -6.149  1.00  1.490          O  
ATOM    896  CB  SER A  56     -23.913 -30.240  -6.037  1.00  2.050          C  
ATOM    897  OG  SER A  56     -23.036 -31.265  -5.608  1.00  2.050          O  
ATOM    898  H   SER A  56     -21.767 -30.057  -8.129  1.00  1.600          H  
ATOM    899  HA  SER A  56     -23.853 -28.318  -6.981  1.00  1.820          H  
ATOM    900 1HB  SER A  56     -24.418 -29.806  -5.175  1.00  2.460          H  
ATOM    901 2HB  SER A  56     -24.681 -30.665  -6.683  1.00  2.460          H  
ATOM    902  HG  SER A  56     -23.605 -31.945  -5.225  1.00  2.460          H  
ATOM    903  N   THR A  57     -22.391 -27.904  -4.888  1.00  0.950          N  
ATOM    904  CA  THR A  57     -21.463 -27.347  -3.910  1.00  0.790          C  
ATOM    905  C   THR A  57     -20.604 -28.438  -3.252  1.00  0.780          C  
ATOM    906  O   THR A  57     -19.385 -28.275  -3.096  1.00  0.920          O  
ATOM    907  CB  THR A  57     -22.277 -26.554  -2.860  1.00  1.170          C  
ATOM    908  OG1 THR A  57     -23.004 -25.500  -3.528  1.00  1.170          O  
ATOM    909  CG2 THR A  57     -21.357 -25.933  -1.842  1.00  1.170          C  
ATOM    910  H   THR A  57     -23.367 -27.656  -4.779  1.00  1.140          H  
ATOM    911  HA  THR A  57     -20.797 -26.655  -4.424  1.00  0.950          H  
ATOM    912  HB  THR A  57     -22.990 -27.214  -2.363  1.00  1.400          H  
ATOM    913  HG1 THR A  57     -23.712 -25.144  -2.933  1.00  1.400          H  
ATOM    914 1HG2 THR A  57     -21.944 -25.362  -1.145  1.00  1.400          H  
ATOM    915 2HG2 THR A  57     -20.818 -26.703  -1.315  1.00  1.400          H  
ATOM    916 3HG2 THR A  57     -20.663 -25.283  -2.336  1.00  1.400          H  
ATOM    917  N   LYS A  58     -21.227 -29.555  -2.868  1.00  0.890          N  
ATOM    918  CA  LYS A  58     -20.470 -30.643  -2.265  1.00  0.950          C  
ATOM    919  C   LYS A  58     -19.521 -31.262  -3.284  1.00  0.990          C  
ATOM    920  O   LYS A  58     -18.353 -31.498  -2.967  1.00  1.000          O  
ATOM    921  CB  LYS A  58     -21.393 -31.727  -1.704  1.00  1.310          C  
ATOM    922  CG  LYS A  58     -20.668 -32.951  -1.050  1.00  1.310          C  
ATOM    923  CD  LYS A  58     -19.863 -32.574   0.208  1.00  1.310          C  
ATOM    924  CE  LYS A  58     -19.490 -33.821   1.050  1.00  1.310          C  
ATOM    925  NZ  LYS A  58     -18.430 -34.698   0.409  1.00  1.310          N  
ATOM    926  H   LYS A  58     -22.225 -29.636  -3.002  1.00  1.070          H  
ATOM    927  HA  LYS A  58     -19.872 -30.234  -1.452  1.00  1.140          H  
ATOM    928 1HB  LYS A  58     -22.053 -31.282  -0.952  1.00  1.570          H  
ATOM    929 2HB  LYS A  58     -22.026 -32.108  -2.503  1.00  1.570          H  
ATOM    930 1HG  LYS A  58     -21.414 -33.695  -0.775  1.00  1.570          H  
ATOM    931 2HG  LYS A  58     -19.984 -33.407  -1.774  1.00  1.570          H  
ATOM    932 1HD  LYS A  58     -18.928 -32.089  -0.098  1.00  1.570          H  
ATOM    933 2HD  LYS A  58     -20.430 -31.880   0.824  1.00  1.570          H  
ATOM    934 1HE  LYS A  58     -19.130 -33.495   2.018  1.00  1.570          H  
ATOM    935 2HE  LYS A  58     -20.389 -34.415   1.196  1.00  1.570          H  
ATOM    936 1HZ  LYS A  58     -18.236 -35.479   0.999  1.00  1.570          H  
ATOM    937 2HZ  LYS A  58     -18.679 -35.051  -0.521  1.00  1.570          H  
ATOM    938 3HZ  LYS A  58     -17.559 -34.185   0.261  1.00  1.570          H  
ATOM    939  N   GLU A  59     -20.011 -31.542  -4.506  1.00  1.040          N  
ATOM    940  CA  GLU A  59     -19.152 -32.160  -5.513  1.00  1.100          C  
ATOM    941  C   GLU A  59     -17.951 -31.276  -5.803  1.00  1.010          C  
ATOM    942  O   GLU A  59     -16.840 -31.781  -5.984  1.00  1.010          O  
ATOM    943  CB  GLU A  59     -19.906 -32.448  -6.812  1.00  1.520          C  
ATOM    944  CG  GLU A  59     -19.063 -33.191  -7.876  1.00  1.520          C  
ATOM    945  CD  GLU A  59     -19.841 -33.526  -9.110  1.00  1.520          C  
ATOM    946  OE1 GLU A  59     -20.981 -33.140  -9.183  1.00  1.520          O  
ATOM    947  OE2 GLU A  59     -19.309 -34.149  -9.982  1.00  1.520          O  
ATOM    948  H   GLU A  59     -20.985 -31.340  -4.735  1.00  1.250          H  
ATOM    949  HA  GLU A  59     -18.788 -33.107  -5.117  1.00  1.320          H  
ATOM    950 1HB  GLU A  59     -20.785 -33.051  -6.592  1.00  1.820          H  
ATOM    951 2HB  GLU A  59     -20.259 -31.511  -7.237  1.00  1.820          H  
ATOM    952 1HG  GLU A  59     -18.212 -32.575  -8.161  1.00  1.820          H  
ATOM    953 2HG  GLU A  59     -18.671 -34.108  -7.435  1.00  1.820          H  
ATOM    954  N   ARG A  60     -18.187 -29.962  -5.866  1.00  0.960          N  
ATOM    955  CA  ARG A  60     -17.162 -28.971  -6.123  1.00  0.910          C  
ATOM    956  C   ARG A  60     -16.030 -29.141  -5.141  1.00  0.870          C  
ATOM    957  O   ARG A  60     -14.867 -29.248  -5.534  1.00  0.890          O  
ATOM    958  CB  ARG A  60     -17.756 -27.575  -5.982  1.00  1.290          C  
ATOM    959  CG  ARG A  60     -16.871 -26.392  -6.352  1.00  1.290          C  
ATOM    960  CD  ARG A  60     -16.081 -25.842  -5.222  1.00  1.290          C  
ATOM    961  NE  ARG A  60     -16.909 -25.457  -4.071  1.00  1.290          N  
ATOM    962  CZ  ARG A  60     -17.635 -24.324  -3.987  1.00  1.290          C  
ATOM    963  NH1 ARG A  60     -17.672 -23.500  -4.990  1.00  1.290          N  
ATOM    964  NH2 ARG A  60     -18.302 -24.044  -2.897  1.00  1.290          N  
ATOM    965  H   ARG A  60     -19.150 -29.635  -5.752  1.00  1.150          H  
ATOM    966  HA  ARG A  60     -16.786 -29.108  -7.136  1.00  1.090          H  
ATOM    967 1HB  ARG A  60     -18.664 -27.512  -6.551  1.00  1.550          H  
ATOM    968 2HB  ARG A  60     -18.043 -27.433  -4.960  1.00  1.550          H  
ATOM    969 1HG  ARG A  60     -16.165 -26.705  -7.118  1.00  1.550          H  
ATOM    970 2HG  ARG A  60     -17.494 -25.602  -6.744  1.00  1.550          H  
ATOM    971 1HD  ARG A  60     -15.369 -26.565  -4.883  1.00  1.550          H  
ATOM    972 2HD  ARG A  60     -15.541 -24.961  -5.567  1.00  1.550          H  
ATOM    973  HE  ARG A  60     -16.908 -26.068  -3.266  1.00  1.550          H  
ATOM    974 1HH1 ARG A  60     -17.161 -23.697  -5.834  1.00  1.550          H  
ATOM    975 2HH1 ARG A  60     -18.228 -22.638  -4.947  1.00  1.550          H  
ATOM    976 1HH2 ARG A  60     -18.271 -24.664  -2.099  1.00  1.550          H  
ATOM    977 2HH2 ARG A  60     -18.839 -23.189  -2.851  1.00  1.550          H  
ATOM    978  N   LEU A  61     -16.369 -29.190  -3.854  1.00  0.860          N  
ATOM    979  CA  LEU A  61     -15.343 -29.338  -2.842  1.00  0.850          C  
ATOM    980  C   LEU A  61     -14.662 -30.691  -2.981  1.00  0.880          C  
ATOM    981  O   LEU A  61     -13.429 -30.772  -2.978  1.00  0.880          O  
ATOM    982  CB  LEU A  61     -15.959 -29.187  -1.446  1.00  1.190          C  
ATOM    983  CG  LEU A  61     -15.008 -29.126  -0.167  1.00  1.190          C  
ATOM    984  CD1 LEU A  61     -14.570 -30.558   0.236  1.00  1.190          C  
ATOM    985  CD2 LEU A  61     -13.776 -28.215  -0.423  1.00  1.190          C  
ATOM    986  H   LEU A  61     -17.355 -29.073  -3.587  1.00  1.030          H  
ATOM    987  HA  LEU A  61     -14.608 -28.557  -2.997  1.00  1.020          H  
ATOM    988 1HB  LEU A  61     -16.544 -28.307  -1.463  1.00  1.430          H  
ATOM    989 2HB  LEU A  61     -16.647 -30.027  -1.298  1.00  1.430          H  
ATOM    990  HG  LEU A  61     -15.577 -28.705   0.655  1.00  1.430          H  
ATOM    991 1HD1 LEU A  61     -13.959 -30.521   1.117  1.00  1.430          H  
ATOM    992 2HD1 LEU A  61     -15.445 -31.169   0.424  1.00  1.430          H  
ATOM    993 3HD1 LEU A  61     -14.010 -31.027  -0.519  1.00  1.430          H  
ATOM    994 1HD2 LEU A  61     -13.173 -28.176   0.483  1.00  1.430          H  
ATOM    995 2HD2 LEU A  61     -13.162 -28.608  -1.233  1.00  1.430          H  
ATOM    996 3HD2 LEU A  61     -14.105 -27.209  -0.677  1.00  1.430          H  
ATOM    997  N   ASP A  62     -15.431 -31.776  -3.108  1.00  0.920          N  
ATOM    998  CA  ASP A  62     -14.788 -33.081  -3.171  1.00  0.970          C  
ATOM    999  C   ASP A  62     -13.782 -33.126  -4.316  1.00  0.960          C  
ATOM   1000  O   ASP A  62     -12.686 -33.674  -4.155  1.00  0.980          O  
ATOM   1001  CB  ASP A  62     -15.819 -34.200  -3.325  1.00  1.340          C  
ATOM   1002  CG  ASP A  62     -16.635 -34.462  -2.044  1.00  1.340          C  
ATOM   1003  OD1 ASP A  62     -16.274 -33.989  -0.984  1.00  1.340          O  
ATOM   1004  OD2 ASP A  62     -17.639 -35.152  -2.103  1.00  1.340          O  
ATOM   1005  H   ASP A  62     -16.454 -31.693  -3.125  1.00  1.100          H  
ATOM   1006  HA  ASP A  62     -14.248 -33.242  -2.239  1.00  1.160          H  
ATOM   1007 1HB  ASP A  62     -16.511 -33.932  -4.129  1.00  1.610          H  
ATOM   1008 2HB  ASP A  62     -15.317 -35.117  -3.620  1.00  1.610          H  
ATOM   1009  N   PHE A  63     -14.124 -32.513  -5.458  1.00  0.950          N  
ATOM   1010  CA  PHE A  63     -13.217 -32.423  -6.593  1.00  0.930          C  
ATOM   1011  C   PHE A  63     -11.930 -31.719  -6.187  1.00  0.920          C  
ATOM   1012  O   PHE A  63     -10.828 -32.237  -6.416  1.00  0.930          O  
ATOM   1013  CB  PHE A  63     -13.859 -31.643  -7.752  1.00  1.310          C  
ATOM   1014  CG  PHE A  63     -12.923 -31.378  -8.895  1.00  1.310          C  
ATOM   1015  CD1 PHE A  63     -12.704 -32.318  -9.882  1.00  1.310          C  
ATOM   1016  CD2 PHE A  63     -12.236 -30.177  -8.963  1.00  1.310          C  
ATOM   1017  CE1 PHE A  63     -11.823 -32.055 -10.910  1.00  1.310          C  
ATOM   1018  CE2 PHE A  63     -11.366 -29.929  -9.971  1.00  1.310          C  
ATOM   1019  CZ  PHE A  63     -11.156 -30.858 -10.950  1.00  1.310          C  
ATOM   1020  H   PHE A  63     -15.067 -32.122  -5.548  1.00  1.140          H  
ATOM   1021  HA  PHE A  63     -12.976 -33.431  -6.925  1.00  1.120          H  
ATOM   1022 1HB  PHE A  63     -14.722 -32.193  -8.127  1.00  1.570          H  
ATOM   1023 2HB  PHE A  63     -14.228 -30.695  -7.390  1.00  1.570          H  
ATOM   1024  HD1 PHE A  63     -13.233 -33.271  -9.846  1.00  1.570          H  
ATOM   1025  HD2 PHE A  63     -12.394 -29.426  -8.191  1.00  1.570          H  
ATOM   1026  HE1 PHE A  63     -11.656 -32.802 -11.688  1.00  1.570          H  
ATOM   1027  HE2 PHE A  63     -10.837 -28.990  -9.998  1.00  1.570          H  
ATOM   1028  HZ  PHE A  63     -10.459 -30.648 -11.756  1.00  1.570          H  
ATOM   1029  N   LEU A  64     -12.073 -30.538  -5.571  1.00  0.890          N  
ATOM   1030  CA  LEU A  64     -10.929 -29.730  -5.197  1.00  0.870          C  
ATOM   1031  C   LEU A  64     -10.022 -30.417  -4.172  1.00  0.910          C  
ATOM   1032  O   LEU A  64      -8.798 -30.234  -4.188  1.00  0.910          O  
ATOM   1033  CB  LEU A  64     -11.378 -28.392  -4.614  1.00  1.230          C  
ATOM   1034  CG  LEU A  64     -12.120 -27.388  -5.532  1.00  1.230          C  
ATOM   1035  CD1 LEU A  64     -12.579 -26.211  -4.680  1.00  1.230          C  
ATOM   1036  CD2 LEU A  64     -11.250 -26.905  -6.638  1.00  1.230          C  
ATOM   1037  H   LEU A  64     -13.021 -30.171  -5.418  1.00  1.070          H  
ATOM   1038  HA  LEU A  64     -10.352 -29.558  -6.091  1.00  1.040          H  
ATOM   1039 1HB  LEU A  64     -11.994 -28.582  -3.731  1.00  1.470          H  
ATOM   1040 2HB  LEU A  64     -10.488 -27.906  -4.320  1.00  1.470          H  
ATOM   1041  HG  LEU A  64     -12.983 -27.868  -5.956  1.00  1.470          H  
ATOM   1042 1HD1 LEU A  64     -13.120 -25.497  -5.301  1.00  1.470          H  
ATOM   1043 2HD1 LEU A  64     -13.225 -26.568  -3.881  1.00  1.470          H  
ATOM   1044 3HD1 LEU A  64     -11.722 -25.704  -4.247  1.00  1.470          H  
ATOM   1045 1HD2 LEU A  64     -11.815 -26.207  -7.242  1.00  1.470          H  
ATOM   1046 2HD2 LEU A  64     -10.401 -26.399  -6.216  1.00  1.470          H  
ATOM   1047 3HD2 LEU A  64     -10.925 -27.730  -7.256  1.00  1.470          H  
ATOM   1048  N   ILE A  65     -10.587 -31.217  -3.273  1.00  0.930          N  
ATOM   1049  CA  ILE A  65      -9.727 -31.914  -2.316  1.00  0.980          C  
ATOM   1050  C   ILE A  65      -8.993 -33.064  -3.009  1.00  1.020          C  
ATOM   1051  O   ILE A  65      -7.771 -33.190  -2.895  1.00  1.040          O  
ATOM   1052  CB  ILE A  65     -10.524 -32.480  -1.112  1.00  1.350          C  
ATOM   1053  CG1 ILE A  65     -11.207 -31.348  -0.306  1.00  1.350          C  
ATOM   1054  CG2 ILE A  65      -9.590 -33.322  -0.188  1.00  1.350          C  
ATOM   1055  CD1 ILE A  65     -10.319 -30.346   0.359  1.00  1.350          C  
ATOM   1056  H   ILE A  65     -11.611 -31.299  -3.254  1.00  1.120          H  
ATOM   1057  HA  ILE A  65      -8.974 -31.223  -1.951  1.00  1.180          H  
ATOM   1058  HB  ILE A  65     -11.328 -33.120  -1.491  1.00  1.620          H  
ATOM   1059 1HG1 ILE A  65     -11.835 -30.797  -0.988  1.00  1.620          H  
ATOM   1060 2HG1 ILE A  65     -11.828 -31.808   0.458  1.00  1.620          H  
ATOM   1061 1HG2 ILE A  65     -10.166 -33.726   0.646  1.00  1.620          H  
ATOM   1062 2HG2 ILE A  65      -9.154 -34.148  -0.742  1.00  1.620          H  
ATOM   1063 3HG2 ILE A  65      -8.781 -32.706   0.205  1.00  1.620          H  
ATOM   1064 1HD1 ILE A  65     -10.953 -29.634   0.871  1.00  1.620          H  
ATOM   1065 2HD1 ILE A  65      -9.694 -30.840   1.070  1.00  1.620          H  
ATOM   1066 3HD1 ILE A  65      -9.703 -29.829  -0.363  1.00  1.620          H  
ATOM   1067  N   LYS A  66      -9.733 -33.896  -3.742  1.00  1.030          N  
ATOM   1068  CA  LYS A  66      -9.168 -35.073  -4.398  1.00  1.080          C  
ATOM   1069  C   LYS A  66      -8.062 -34.751  -5.391  1.00  1.070          C  
ATOM   1070  O   LYS A  66      -7.113 -35.521  -5.538  1.00  1.110          O  
ATOM   1071  CB  LYS A  66     -10.263 -35.876  -5.095  1.00  1.490          C  
ATOM   1072  CG  LYS A  66     -11.201 -36.614  -4.139  1.00  1.490          C  
ATOM   1073  CD  LYS A  66     -12.288 -37.370  -4.895  1.00  1.490          C  
ATOM   1074  CE  LYS A  66     -13.225 -38.107  -3.939  1.00  1.490          C  
ATOM   1075  NZ  LYS A  66     -14.303 -38.845  -4.669  1.00  1.490          N  
ATOM   1076  H   LYS A  66     -10.737 -33.717  -3.827  1.00  1.240          H  
ATOM   1077  HA  LYS A  66      -8.731 -35.703  -3.625  1.00  1.300          H  
ATOM   1078 1HB  LYS A  66     -10.872 -35.195  -5.701  1.00  1.790          H  
ATOM   1079 2HB  LYS A  66      -9.812 -36.600  -5.769  1.00  1.790          H  
ATOM   1080 1HG  LYS A  66     -10.621 -37.321  -3.546  1.00  1.790          H  
ATOM   1081 2HG  LYS A  66     -11.662 -35.899  -3.461  1.00  1.790          H  
ATOM   1082 1HD  LYS A  66     -12.873 -36.657  -5.481  1.00  1.790          H  
ATOM   1083 2HD  LYS A  66     -11.832 -38.088  -5.575  1.00  1.790          H  
ATOM   1084 1HE  LYS A  66     -12.647 -38.816  -3.349  1.00  1.790          H  
ATOM   1085 2HE  LYS A  66     -13.688 -37.381  -3.268  1.00  1.790          H  
ATOM   1086 1HZ  LYS A  66     -14.901 -39.315  -4.002  1.00  1.790          H  
ATOM   1087 2HZ  LYS A  66     -14.853 -38.194  -5.211  1.00  1.790          H  
ATOM   1088 3HZ  LYS A  66     -13.888 -39.530  -5.287  1.00  1.790          H  
ATOM   1089  N   ASN A  67      -8.174 -33.614  -6.068  1.00  1.020          N  
ATOM   1090  CA  ASN A  67      -7.201 -33.207  -7.066  1.00  1.020          C  
ATOM   1091  C   ASN A  67      -6.212 -32.136  -6.580  1.00  1.000          C  
ATOM   1092  O   ASN A  67      -5.556 -31.487  -7.398  1.00  0.990          O  
ATOM   1093  CB  ASN A  67      -7.934 -32.753  -8.299  1.00  1.430          C  
ATOM   1094  CG  ASN A  67      -8.621 -33.866  -9.008  1.00  1.430          C  
ATOM   1095  OD1 ASN A  67      -8.009 -34.613  -9.785  1.00  1.430          O  
ATOM   1096  ND2 ASN A  67      -9.886 -34.013  -8.744  1.00  1.430          N  
ATOM   1097  H   ASN A  67      -9.011 -33.035  -5.937  1.00  1.220          H  
ATOM   1098  HA  ASN A  67      -6.607 -34.082  -7.331  1.00  1.220          H  
ATOM   1099 1HB  ASN A  67      -8.687 -32.026  -8.007  1.00  1.710          H  
ATOM   1100 2HB  ASN A  67      -7.236 -32.280  -8.980  1.00  1.710          H  
ATOM   1101 1HD2 ASN A  67     -10.408 -34.743  -9.178  1.00  1.710          H  
ATOM   1102 2HD2 ASN A  67     -10.328 -33.391  -8.077  1.00  1.710          H  
ATOM   1103  N   ASP A  68      -6.080 -31.976  -5.255  1.00  1.000          N  
ATOM   1104  CA  ASP A  68      -5.154 -31.025  -4.624  1.00  0.990          C  
ATOM   1105  C   ASP A  68      -5.267 -29.544  -5.017  1.00  0.950          C  
ATOM   1106  O   ASP A  68      -4.251 -28.864  -5.198  1.00  0.970          O  
ATOM   1107  CB  ASP A  68      -3.693 -31.463  -4.847  1.00  1.390          C  
ATOM   1108  CG  ASP A  68      -3.300 -32.763  -4.127  1.00  1.390          C  
ATOM   1109  OD1 ASP A  68      -3.822 -33.032  -3.053  1.00  1.390          O  
ATOM   1110  OD2 ASP A  68      -2.447 -33.456  -4.622  1.00  1.390          O  
ATOM   1111  H   ASP A  68      -6.651 -32.545  -4.618  1.00  1.200          H  
ATOM   1112  HA  ASP A  68      -5.351 -31.079  -3.553  1.00  1.190          H  
ATOM   1113 1HB  ASP A  68      -3.515 -31.594  -5.914  1.00  1.670          H  
ATOM   1114 2HB  ASP A  68      -3.021 -30.675  -4.514  1.00  1.670          H  
ATOM   1115  N   TYR A  69      -6.484 -29.018  -5.111  1.00  0.910          N  
ATOM   1116  CA  TYR A  69      -6.669 -27.605  -5.410  1.00  0.870          C  
ATOM   1117  C   TYR A  69      -6.997 -26.785  -4.155  1.00  0.880          C  
ATOM   1118  O   TYR A  69      -6.536 -25.649  -4.028  1.00  0.900          O  
ATOM   1119  CB  TYR A  69      -7.803 -27.399  -6.390  1.00  1.230          C  
ATOM   1120  CG  TYR A  69      -7.630 -27.885  -7.803  1.00  1.230          C  
ATOM   1121  CD1 TYR A  69      -8.158 -29.094  -8.173  1.00  1.230          C  
ATOM   1122  CD2 TYR A  69      -6.985 -27.095  -8.747  1.00  1.230          C  
ATOM   1123  CE1 TYR A  69      -8.044 -29.528  -9.460  1.00  1.230          C  
ATOM   1124  CE2 TYR A  69      -6.870 -27.541 -10.051  1.00  1.230          C  
ATOM   1125  CZ  TYR A  69      -7.408 -28.778 -10.400  1.00  1.230          C  
ATOM   1126  OH  TYR A  69      -7.323 -29.284 -11.693  1.00  1.230          O  
ATOM   1127  H   TYR A  69      -7.297 -29.609  -4.961  1.00  1.090          H  
ATOM   1128  HA  TYR A  69      -5.746 -27.217  -5.840  1.00  1.040          H  
ATOM   1129 1HB  TYR A  69      -8.660 -27.897  -5.987  1.00  1.480          H  
ATOM   1130 2HB  TYR A  69      -8.021 -26.358  -6.419  1.00  1.480          H  
ATOM   1131  HD1 TYR A  69      -8.667 -29.712  -7.446  1.00  1.480          H  
ATOM   1132  HD2 TYR A  69      -6.573 -26.131  -8.465  1.00  1.480          H  
ATOM   1133  HE1 TYR A  69      -8.463 -30.480  -9.746  1.00  1.480          H  
ATOM   1134  HE2 TYR A  69      -6.363 -26.923 -10.795  1.00  1.480          H  
ATOM   1135  HH  TYR A  69      -7.619 -30.210 -11.684  1.00  1.480          H  
ATOM   1136  N   TYR A  70      -7.799 -27.357  -3.245  1.00  0.890          N  
ATOM   1137  CA  TYR A  70      -8.308 -26.681  -2.027  1.00  0.930          C  
ATOM   1138  C   TYR A  70      -7.541 -27.137  -0.794  1.00  0.930          C  
ATOM   1139  O   TYR A  70      -7.173 -28.311  -0.689  1.00  0.980          O  
ATOM   1140  CB  TYR A  70      -9.806 -26.931  -1.824  1.00  1.290          C  
ATOM   1141  CG  TYR A  70     -10.443 -26.209  -0.653  1.00  1.290          C  
ATOM   1142  CD1 TYR A  70     -11.009 -24.978  -0.862  1.00  1.290          C  
ATOM   1143  CD2 TYR A  70     -10.446 -26.730   0.614  1.00  1.290          C  
ATOM   1144  CE1 TYR A  70     -11.578 -24.297   0.183  1.00  1.290          C  
ATOM   1145  CE2 TYR A  70     -11.014 -26.033   1.643  1.00  1.290          C  
ATOM   1146  CZ  TYR A  70     -11.584 -24.827   1.431  1.00  1.290          C  
ATOM   1147  OH  TYR A  70     -12.156 -24.131   2.471  1.00  1.290          O  
ATOM   1148  H   TYR A  70      -8.085 -28.320  -3.436  1.00  1.070          H  
ATOM   1149  HA  TYR A  70      -8.162 -25.611  -2.128  1.00  1.120          H  
ATOM   1150 1HB  TYR A  70     -10.305 -26.566  -2.683  1.00  1.540          H  
ATOM   1151 2HB  TYR A  70     -10.014 -27.992  -1.744  1.00  1.540          H  
ATOM   1152  HD1 TYR A  70     -11.004 -24.537  -1.860  1.00  1.540          H  
ATOM   1153  HD2 TYR A  70      -9.986 -27.677   0.813  1.00  1.540          H  
ATOM   1154  HE1 TYR A  70     -12.006 -23.344   0.022  1.00  1.540          H  
ATOM   1155  HE2 TYR A  70     -10.993 -26.440   2.628  1.00  1.540          H  
ATOM   1156  HH  TYR A  70     -12.017 -24.615   3.289  1.00  1.540          H  
ATOM   1157  N   ASP A  71      -7.267 -26.229   0.144  1.00  0.900          N  
ATOM   1158  CA  ASP A  71      -6.527 -26.637   1.332  1.00  0.900          C  
ATOM   1159  C   ASP A  71      -7.427 -27.360   2.323  1.00  0.920          C  
ATOM   1160  O   ASP A  71      -8.236 -26.744   3.038  1.00  0.890          O  
ATOM   1161  CB  ASP A  71      -5.864 -25.474   2.062  1.00  1.260          C  
ATOM   1162  CG  ASP A  71      -4.982 -25.973   3.229  1.00  1.260          C  
ATOM   1163  OD1 ASP A  71      -4.942 -27.199   3.435  1.00  1.260          O  
ATOM   1164  OD2 ASP A  71      -4.321 -25.164   3.869  1.00  1.260          O  
ATOM   1165  H   ASP A  71      -7.586 -25.263   0.035  1.00  1.080          H  
ATOM   1166  HA  ASP A  71      -5.742 -27.326   1.028  1.00  1.080          H  
ATOM   1167 1HB  ASP A  71      -5.242 -24.942   1.393  1.00  1.510          H  
ATOM   1168 2HB  ASP A  71      -6.622 -24.784   2.433  1.00  1.510          H  
ATOM   1169  N   GLU A  72      -7.228 -28.669   2.387  1.00  1.070          N  
ATOM   1170  CA  GLU A  72      -8.010 -29.577   3.195  1.00  1.110          C  
ATOM   1171  C   GLU A  72      -7.983 -29.173   4.665  1.00  1.000          C  
ATOM   1172  O   GLU A  72      -8.965 -29.370   5.384  1.00  0.970          O  
ATOM   1173  CB  GLU A  72      -7.504 -31.003   3.012  1.00  1.540          C  
ATOM   1174  CG  GLU A  72      -8.379 -32.067   3.626  1.00  1.540          C  
ATOM   1175  CD  GLU A  72      -7.899 -33.441   3.292  1.00  1.540          C  
ATOM   1176  OE1 GLU A  72      -6.865 -33.551   2.678  1.00  1.540          O  
ATOM   1177  OE2 GLU A  72      -8.568 -34.386   3.631  1.00  1.540          O  
ATOM   1178  H   GLU A  72      -6.498 -29.054   1.799  1.00  1.280          H  
ATOM   1179  HA  GLU A  72      -9.031 -29.530   2.845  1.00  1.330          H  
ATOM   1180 1HB  GLU A  72      -7.399 -31.216   1.948  1.00  1.850          H  
ATOM   1181 2HB  GLU A  72      -6.513 -31.089   3.459  1.00  1.850          H  
ATOM   1182 1HG  GLU A  72      -8.381 -31.948   4.705  1.00  1.850          H  
ATOM   1183 2HG  GLU A  72      -9.400 -31.943   3.274  1.00  1.850          H  
ATOM   1184  N   LYS A  73      -6.863 -28.593   5.125  1.00  0.980          N  
ATOM   1185  CA  LYS A  73      -6.770 -28.191   6.515  1.00  0.940          C  
ATOM   1186  C   LYS A  73      -7.927 -27.276   6.898  1.00  0.870          C  
ATOM   1187  O   LYS A  73      -8.394 -27.328   8.036  1.00  0.900          O  
ATOM   1188  CB  LYS A  73      -5.437 -27.506   6.816  1.00  1.330          C  
ATOM   1189  CG  LYS A  73      -5.260 -27.122   8.285  1.00  1.330          C  
ATOM   1190  CD  LYS A  73      -3.886 -26.543   8.565  1.00  1.330          C  
ATOM   1191  CE  LYS A  73      -3.747 -26.135  10.028  1.00  1.330          C  
ATOM   1192  NZ  LYS A  73      -2.394 -25.575  10.323  1.00  1.330          N  
ATOM   1193  H   LYS A  73      -6.058 -28.400   4.504  1.00  1.180          H  
ATOM   1194  HA  LYS A  73      -6.839 -29.086   7.131  1.00  1.130          H  
ATOM   1195 1HB  LYS A  73      -4.615 -28.159   6.519  1.00  1.600          H  
ATOM   1196 2HB  LYS A  73      -5.358 -26.596   6.216  1.00  1.600          H  
ATOM   1197 1HG  LYS A  73      -5.992 -26.372   8.533  1.00  1.600          H  
ATOM   1198 2HG  LYS A  73      -5.433 -27.991   8.918  1.00  1.600          H  
ATOM   1199 1HD  LYS A  73      -3.121 -27.284   8.322  1.00  1.600          H  
ATOM   1200 2HD  LYS A  73      -3.733 -25.668   7.936  1.00  1.600          H  
ATOM   1201 1HE  LYS A  73      -4.505 -25.385  10.262  1.00  1.600          H  
ATOM   1202 2HE  LYS A  73      -3.916 -27.010  10.661  1.00  1.600          H  
ATOM   1203 1HZ  LYS A  73      -2.338 -25.316  11.299  1.00  1.600          H  
ATOM   1204 2HZ  LYS A  73      -1.690 -26.271  10.121  1.00  1.600          H  
ATOM   1205 3HZ  LYS A  73      -2.235 -24.759   9.751  1.00  1.600          H  
ATOM   1206  N   ILE A  74      -8.363 -26.413   5.971  1.00  0.880          N  
ATOM   1207  CA  ILE A  74      -9.431 -25.475   6.243  1.00  0.810          C  
ATOM   1208  C   ILE A  74     -10.783 -26.174   6.176  1.00  0.830          C  
ATOM   1209  O   ILE A  74     -11.642 -25.935   7.017  1.00  0.860          O  
ATOM   1210  CB  ILE A  74      -9.415 -24.266   5.278  1.00  1.160          C  
ATOM   1211  CG1 ILE A  74      -8.038 -23.463   5.385  1.00  1.160          C  
ATOM   1212  CG2 ILE A  74     -10.638 -23.338   5.562  1.00  1.160          C  
ATOM   1213  CD1 ILE A  74      -7.648 -22.920   6.781  1.00  1.160          C  
ATOM   1214  H   ILE A  74      -7.967 -26.425   5.026  1.00  1.060          H  
ATOM   1215  HA  ILE A  74      -9.315 -25.106   7.258  1.00  0.970          H  
ATOM   1216  HB  ILE A  74      -9.478 -24.636   4.250  1.00  1.390          H  
ATOM   1217 1HG1 ILE A  74      -7.230 -24.119   5.043  1.00  1.390          H  
ATOM   1218 2HG1 ILE A  74      -8.100 -22.612   4.706  1.00  1.390          H  
ATOM   1219 1HG2 ILE A  74     -10.627 -22.509   4.860  1.00  1.390          H  
ATOM   1220 2HG2 ILE A  74     -11.566 -23.887   5.438  1.00  1.390          H  
ATOM   1221 3HG2 ILE A  74     -10.593 -22.952   6.583  1.00  1.390          H  
ATOM   1222 1HD1 ILE A  74      -6.698 -22.389   6.706  1.00  1.390          H  
ATOM   1223 2HD1 ILE A  74      -8.402 -22.237   7.164  1.00  1.390          H  
ATOM   1224 3HD1 ILE A  74      -7.532 -23.742   7.476  1.00  1.390          H  
ATOM   1225  N   ILE A  75     -11.020 -27.032   5.176  1.00  0.900          N  
ATOM   1226  CA  ILE A  75     -12.361 -27.659   5.147  1.00  0.970          C  
ATOM   1227  C   ILE A  75     -12.573 -28.483   6.411  1.00  1.010          C  
ATOM   1228  O   ILE A  75     -13.684 -28.560   6.924  1.00  1.040          O  
ATOM   1229  CB  ILE A  75     -12.678 -28.560   3.900  1.00  1.330          C  
ATOM   1230  CG1 ILE A  75     -14.219 -28.875   3.803  1.00  1.330          C  
ATOM   1231  CG2 ILE A  75     -11.940 -29.893   3.927  1.00  1.330          C  
ATOM   1232  CD1 ILE A  75     -15.118 -27.704   3.518  1.00  1.330          C  
ATOM   1233  H   ILE A  75     -10.270 -27.204   4.494  1.00  1.080          H  
ATOM   1234  HA  ILE A  75     -13.087 -26.856   5.162  1.00  1.160          H  
ATOM   1235  HB  ILE A  75     -12.401 -28.039   3.013  1.00  1.600          H  
ATOM   1236 1HG1 ILE A  75     -14.359 -29.582   3.025  1.00  1.600          H  
ATOM   1237 2HG1 ILE A  75     -14.555 -29.331   4.736  1.00  1.600          H  
ATOM   1238 1HG2 ILE A  75     -12.180 -30.458   3.030  1.00  1.600          H  
ATOM   1239 2HG2 ILE A  75     -10.904 -29.713   3.960  1.00  1.600          H  
ATOM   1240 3HG2 ILE A  75     -12.225 -30.482   4.796  1.00  1.600          H  
ATOM   1241 1HD1 ILE A  75     -16.146 -28.061   3.453  1.00  1.600          H  
ATOM   1242 2HD1 ILE A  75     -15.063 -26.957   4.299  1.00  1.600          H  
ATOM   1243 3HD1 ILE A  75     -14.826 -27.257   2.571  1.00  1.600          H  
ATOM   1244  N   ASN A  76     -11.495 -29.034   6.966  1.00  1.040          N  
ATOM   1245  CA  ASN A  76     -11.562 -29.820   8.188  1.00  1.110          C  
ATOM   1246  C   ASN A  76     -12.060 -29.018   9.403  1.00  1.080          C  
ATOM   1247  O   ASN A  76     -12.400 -29.601  10.436  1.00  1.100          O  
ATOM   1248  CB  ASN A  76     -10.208 -30.422   8.503  1.00  1.530          C  
ATOM   1249  CG  ASN A  76      -9.821 -31.561   7.604  1.00  1.530          C  
ATOM   1250  OD1 ASN A  76     -10.655 -32.183   6.934  1.00  1.530          O  
ATOM   1251  ND2 ASN A  76      -8.548 -31.864   7.602  1.00  1.530          N  
ATOM   1252  H   ASN A  76     -10.594 -28.964   6.476  1.00  1.250          H  
ATOM   1253  HA  ASN A  76     -12.275 -30.628   8.028  1.00  1.330          H  
ATOM   1254 1HB  ASN A  76      -9.450 -29.646   8.414  1.00  1.830          H  
ATOM   1255 2HB  ASN A  76     -10.196 -30.768   9.535  1.00  1.830          H  
ATOM   1256 1HD2 ASN A  76      -8.209 -32.632   7.054  1.00  1.830          H  
ATOM   1257 2HD2 ASN A  76      -7.912 -31.339   8.165  1.00  1.830          H  
ATOM   1258  N   MET A  77     -12.054 -27.685   9.314  1.00  1.050          N  
ATOM   1259  CA  MET A  77     -12.485 -26.827  10.401  1.00  1.030          C  
ATOM   1260  C   MET A  77     -13.997 -26.554  10.386  1.00  1.030          C  
ATOM   1261  O   MET A  77     -14.523 -25.992  11.347  1.00  1.040          O  
ATOM   1262  CB  MET A  77     -11.736 -25.504  10.310  1.00  1.450          C  
ATOM   1263  CG  MET A  77     -10.248 -25.606  10.469  1.00  1.450          C  
ATOM   1264  SD  MET A  77      -9.455 -24.025  10.248  1.00  1.450          S  
ATOM   1265  CE  MET A  77      -7.734 -24.403  10.412  1.00  1.450          C  
ATOM   1266  H   MET A  77     -11.783 -27.238   8.436  1.00  1.260          H  
ATOM   1267  HA  MET A  77     -12.242 -27.317  11.341  1.00  1.240          H  
ATOM   1268 1HB  MET A  77     -11.959 -25.015   9.363  1.00  1.740          H  
ATOM   1269 2HB  MET A  77     -12.069 -24.863  11.098  1.00  1.740          H  
ATOM   1270 1HG  MET A  77     -10.010 -25.989  11.457  1.00  1.740          H  
ATOM   1271 2HG  MET A  77      -9.857 -26.298   9.731  1.00  1.740          H  
ATOM   1272 1HE  MET A  77      -7.147 -23.492  10.288  1.00  1.740          H  
ATOM   1273 2HE  MET A  77      -7.544 -24.826  11.395  1.00  1.740          H  
ATOM   1274 3HE  MET A  77      -7.458 -25.122   9.651  1.00  1.740          H  
ATOM   1275  N   TYR A  78     -14.690 -26.955   9.307  1.00  1.030          N  
ATOM   1276  CA  TYR A  78     -16.131 -26.714   9.135  1.00  1.030          C  
ATOM   1277  C   TYR A  78     -16.934 -27.980   8.892  1.00  1.010          C  
ATOM   1278  O   TYR A  78     -16.433 -28.964   8.351  1.00  1.030          O  
ATOM   1279  CB  TYR A  78     -16.406 -25.781   7.945  1.00  1.440          C  
ATOM   1280  CG  TYR A  78     -15.939 -24.392   8.119  1.00  1.440          C  
ATOM   1281  CD1 TYR A  78     -14.662 -24.013   7.739  1.00  1.440          C  
ATOM   1282  CD2 TYR A  78     -16.809 -23.476   8.678  1.00  1.440          C  
ATOM   1283  CE1 TYR A  78     -14.275 -22.717   7.935  1.00  1.440          C  
ATOM   1284  CE2 TYR A  78     -16.413 -22.202   8.867  1.00  1.440          C  
ATOM   1285  CZ  TYR A  78     -15.174 -21.818   8.508  1.00  1.440          C  
ATOM   1286  OH  TYR A  78     -14.802 -20.560   8.743  1.00  1.440          O  
ATOM   1287  H   TYR A  78     -14.205 -27.458   8.556  1.00  1.240          H  
ATOM   1288  HA  TYR A  78     -16.520 -26.253  10.044  1.00  1.240          H  
ATOM   1289 1HB  TYR A  78     -15.927 -26.194   7.053  1.00  1.730          H  
ATOM   1290 2HB  TYR A  78     -17.481 -25.759   7.748  1.00  1.730          H  
ATOM   1291  HD1 TYR A  78     -13.971 -24.738   7.299  1.00  1.730          H  
ATOM   1292  HD2 TYR A  78     -17.809 -23.785   8.981  1.00  1.730          H  
ATOM   1293  HE1 TYR A  78     -13.270 -22.398   7.653  1.00  1.730          H  
ATOM   1294  HE2 TYR A  78     -17.076 -21.493   9.313  1.00  1.730          H  
ATOM   1295  HH  TYR A  78     -15.500 -20.113   9.250  1.00  1.730          H  
ATOM   1296  N   SER A  79     -18.209 -27.959   9.257  1.00  0.980          N  
ATOM   1297  CA  SER A  79     -19.055 -29.081   8.879  1.00  0.970          C  
ATOM   1298  C   SER A  79     -19.420 -28.854   7.424  1.00  0.950          C  
ATOM   1299  O   SER A  79     -19.220 -27.745   6.905  1.00  0.910          O  
ATOM   1300  CB  SER A  79     -20.309 -29.168   9.721  1.00  1.360          C  
ATOM   1301  OG  SER A  79     -21.198 -28.126   9.434  1.00  1.360          O  
ATOM   1302  H   SER A  79     -18.602 -27.144   9.741  1.00  1.180          H  
ATOM   1303  HA  SER A  79     -18.493 -30.013   8.965  1.00  1.160          H  
ATOM   1304 1HB  SER A  79     -20.801 -30.123   9.540  1.00  1.630          H  
ATOM   1305 2HB  SER A  79     -20.039 -29.132  10.773  1.00  1.630          H  
ATOM   1306  HG  SER A  79     -21.970 -28.294   9.996  1.00  1.630          H  
ATOM   1307  N   PHE A  80     -19.966 -29.861   6.749  1.00  0.970          N  
ATOM   1308  CA  PHE A  80     -20.379 -29.605   5.381  1.00  0.950          C  
ATOM   1309  C   PHE A  80     -21.623 -28.764   5.275  1.00  0.940          C  
ATOM   1310  O   PHE A  80     -21.791 -28.053   4.283  1.00  0.920          O  
ATOM   1311  CB  PHE A  80     -20.465 -30.868   4.556  1.00  1.340          C  
ATOM   1312  CG  PHE A  80     -19.116 -31.220   4.086  1.00  1.340          C  
ATOM   1313  CD1 PHE A  80     -18.354 -32.218   4.664  1.00  1.340          C  
ATOM   1314  CD2 PHE A  80     -18.582 -30.484   3.040  1.00  1.340          C  
ATOM   1315  CE1 PHE A  80     -17.082 -32.470   4.194  1.00  1.340          C  
ATOM   1316  CE2 PHE A  80     -17.343 -30.728   2.581  1.00  1.340          C  
ATOM   1317  CZ  PHE A  80     -16.578 -31.724   3.152  1.00  1.340          C  
ATOM   1318  H   PHE A  80     -20.110 -30.762   7.184  1.00  1.160          H  
ATOM   1319  HA  PHE A  80     -19.579 -29.028   4.924  1.00  1.140          H  
ATOM   1320 1HB  PHE A  80     -20.865 -31.688   5.151  1.00  1.610          H  
ATOM   1321 2HB  PHE A  80     -21.116 -30.717   3.693  1.00  1.610          H  
ATOM   1322  HD1 PHE A  80     -18.756 -32.800   5.493  1.00  1.610          H  
ATOM   1323  HD2 PHE A  80     -19.180 -29.687   2.587  1.00  1.610          H  
ATOM   1324  HE1 PHE A  80     -16.477 -33.256   4.650  1.00  1.610          H  
ATOM   1325  HE2 PHE A  80     -16.960 -30.134   1.767  1.00  1.610          H  
ATOM   1326  HZ  PHE A  80     -15.574 -31.920   2.781  1.00  1.610          H  
ATOM   1327  N   GLU A  81     -22.493 -28.819   6.276  1.00  0.950          N  
ATOM   1328  CA  GLU A  81     -23.678 -27.993   6.241  1.00  0.950          C  
ATOM   1329  C   GLU A  81     -23.234 -26.536   6.309  1.00  0.900          C  
ATOM   1330  O   GLU A  81     -23.749 -25.693   5.580  1.00  0.860          O  
ATOM   1331  CB  GLU A  81     -24.603 -28.351   7.401  1.00  1.330          C  
ATOM   1332  CG  GLU A  81     -25.190 -29.768   7.309  1.00  1.330          C  
ATOM   1333  CD  GLU A  81     -24.205 -30.840   7.735  1.00  1.330          C  
ATOM   1334  OE1 GLU A  81     -23.147 -30.481   8.214  1.00  1.330          O  
ATOM   1335  OE2 GLU A  81     -24.499 -31.997   7.577  1.00  1.330          O  
ATOM   1336  H   GLU A  81     -22.341 -29.456   7.063  1.00  1.140          H  
ATOM   1337  HA  GLU A  81     -24.201 -28.155   5.296  1.00  1.140          H  
ATOM   1338 1HB  GLU A  81     -24.061 -28.259   8.343  1.00  1.600          H  
ATOM   1339 2HB  GLU A  81     -25.432 -27.644   7.432  1.00  1.600          H  
ATOM   1340 1HG  GLU A  81     -26.075 -29.829   7.942  1.00  1.600          H  
ATOM   1341 2HG  GLU A  81     -25.498 -29.953   6.280  1.00  1.600          H  
ATOM   1342  N   GLN A  82     -22.231 -26.251   7.150  1.00  0.900          N  
ATOM   1343  CA  GLN A  82     -21.703 -24.897   7.269  1.00  0.850          C  
ATOM   1344  C   GLN A  82     -21.042 -24.453   5.964  1.00  0.820          C  
ATOM   1345  O   GLN A  82     -21.295 -23.353   5.468  1.00  0.780          O  
ATOM   1346  CB  GLN A  82     -20.712 -24.845   8.422  1.00  1.210          C  
ATOM   1347  CG  GLN A  82     -21.365 -24.974   9.788  1.00  1.210          C  
ATOM   1348  CD  GLN A  82     -20.356 -25.089  10.874  1.00  1.210          C  
ATOM   1349  OE1 GLN A  82     -19.234 -25.572  10.640  1.00  1.210          O  
ATOM   1350  NE2 GLN A  82     -20.726 -24.666  12.080  1.00  1.210          N  
ATOM   1351  H   GLN A  82     -21.866 -26.994   7.746  1.00  1.080          H  
ATOM   1352  HA  GLN A  82     -22.531 -24.224   7.484  1.00  1.020          H  
ATOM   1353 1HB  GLN A  82     -20.014 -25.671   8.314  1.00  1.450          H  
ATOM   1354 2HB  GLN A  82     -20.136 -23.939   8.378  1.00  1.450          H  
ATOM   1355 1HG  GLN A  82     -21.965 -24.090   9.978  1.00  1.450          H  
ATOM   1356 2HG  GLN A  82     -22.004 -25.843   9.808  1.00  1.450          H  
ATOM   1357 1HE2 GLN A  82     -20.084 -24.723  12.849  1.00  1.450          H  
ATOM   1358 2HE2 GLN A  82     -21.648 -24.299  12.226  1.00  1.450          H  
ATOM   1359  N   PHE A  83     -20.279 -25.354   5.332  1.00  0.840          N  
ATOM   1360  CA  PHE A  83     -19.633 -25.055   4.059  1.00  0.830          C  
ATOM   1361  C   PHE A  83     -20.682 -24.624   3.036  1.00  0.820          C  
ATOM   1362  O   PHE A  83     -20.528 -23.586   2.361  1.00  0.810          O  
ATOM   1363  CB  PHE A  83     -18.871 -26.286   3.549  1.00  1.170          C  
ATOM   1364  CG  PHE A  83     -18.218 -26.130   2.205  1.00  1.170          C  
ATOM   1365  CD1 PHE A  83     -17.044 -25.434   2.087  1.00  1.170          C  
ATOM   1366  CD2 PHE A  83     -18.762 -26.695   1.068  1.00  1.170          C  
ATOM   1367  CE1 PHE A  83     -16.408 -25.278   0.890  1.00  1.170          C  
ATOM   1368  CE2 PHE A  83     -18.129 -26.546  -0.139  1.00  1.170          C  
ATOM   1369  CZ  PHE A  83     -16.946 -25.832  -0.222  1.00  1.170          C  
ATOM   1370  H   PHE A  83     -20.086 -26.253   5.784  1.00  1.010          H  
ATOM   1371  HA  PHE A  83     -18.933 -24.233   4.208  1.00  1.000          H  
ATOM   1372 1HB  PHE A  83     -18.111 -26.565   4.278  1.00  1.400          H  
ATOM   1373 2HB  PHE A  83     -19.561 -27.115   3.480  1.00  1.400          H  
ATOM   1374  HD1 PHE A  83     -16.618 -25.015   2.964  1.00  1.400          H  
ATOM   1375  HD2 PHE A  83     -19.694 -27.260   1.133  1.00  1.400          H  
ATOM   1376  HE1 PHE A  83     -15.472 -24.718   0.832  1.00  1.400          H  
ATOM   1377  HE2 PHE A  83     -18.555 -26.995  -1.037  1.00  1.400          H  
ATOM   1378  HZ  PHE A  83     -16.440 -25.721  -1.173  1.00  1.400          H  
ATOM   1379  N   GLU A  84     -21.747 -25.433   2.900  1.00  0.830          N  
ATOM   1380  CA  GLU A  84     -22.795 -25.099   1.957  1.00  0.820          C  
ATOM   1381  C   GLU A  84     -23.534 -23.818   2.323  1.00  0.790          C  
ATOM   1382  O   GLU A  84     -23.815 -23.019   1.433  1.00  0.770          O  
ATOM   1383  CB  GLU A  84     -23.800 -26.244   1.796  1.00  1.150          C  
ATOM   1384  CG  GLU A  84     -23.260 -27.467   1.049  1.00  1.150          C  
ATOM   1385  CD  GLU A  84     -24.296 -28.529   0.813  1.00  1.150          C  
ATOM   1386  OE1 GLU A  84     -25.331 -28.478   1.436  1.00  1.150          O  
ATOM   1387  OE2 GLU A  84     -24.065 -29.372  -0.024  1.00  1.150          O  
ATOM   1388  H   GLU A  84     -21.820 -26.288   3.462  1.00  1.000          H  
ATOM   1389  HA  GLU A  84     -22.328 -24.939   0.995  1.00  0.980          H  
ATOM   1390 1HB  GLU A  84     -24.118 -26.574   2.787  1.00  1.380          H  
ATOM   1391 2HB  GLU A  84     -24.678 -25.883   1.275  1.00  1.380          H  
ATOM   1392 1HG  GLU A  84     -22.883 -27.155   0.104  1.00  1.380          H  
ATOM   1393 2HG  GLU A  84     -22.430 -27.888   1.617  1.00  1.380          H  
ATOM   1394  N   GLU A  85     -23.816 -23.573   3.611  1.00  0.790          N  
ATOM   1395  CA  GLU A  85     -24.523 -22.349   3.986  1.00  0.800          C  
ATOM   1396  C   GLU A  85     -23.721 -21.084   3.704  1.00  0.760          C  
ATOM   1397  O   GLU A  85     -24.285 -20.102   3.223  1.00  0.790          O  
ATOM   1398  CB  GLU A  85     -24.927 -22.381   5.463  1.00  1.120          C  
ATOM   1399  CG  GLU A  85     -26.085 -23.319   5.808  1.00  1.120          C  
ATOM   1400  CD  GLU A  85     -27.404 -22.844   5.257  1.00  1.120          C  
ATOM   1401  OE1 GLU A  85     -27.744 -21.711   5.504  1.00  1.120          O  
ATOM   1402  OE2 GLU A  85     -28.066 -23.601   4.586  1.00  1.120          O  
ATOM   1403  H   GLU A  85     -23.602 -24.275   4.328  1.00  0.950          H  
ATOM   1404  HA  GLU A  85     -25.437 -22.300   3.395  1.00  0.960          H  
ATOM   1405 1HB  GLU A  85     -24.078 -22.723   6.042  1.00  1.340          H  
ATOM   1406 2HB  GLU A  85     -25.177 -21.375   5.799  1.00  1.340          H  
ATOM   1407 1HG  GLU A  85     -25.875 -24.303   5.395  1.00  1.340          H  
ATOM   1408 2HG  GLU A  85     -26.153 -23.416   6.889  1.00  1.340          H  
ATOM   1409  N   ILE A  86     -22.404 -21.106   3.930  1.00  0.730          N  
ATOM   1410  CA  ILE A  86     -21.608 -19.910   3.668  1.00  0.700          C  
ATOM   1411  C   ILE A  86     -21.628 -19.687   2.144  1.00  0.680          C  
ATOM   1412  O   ILE A  86     -21.825 -18.561   1.666  1.00  0.660          O  
ATOM   1413  CB  ILE A  86     -20.146 -20.035   4.181  1.00  0.990          C  
ATOM   1414  CG1 ILE A  86     -20.104 -20.160   5.724  1.00  0.990          C  
ATOM   1415  CG2 ILE A  86     -19.422 -18.703   3.841  1.00  0.990          C  
ATOM   1416  CD1 ILE A  86     -18.771 -20.616   6.298  1.00  0.990          C  
ATOM   1417  H   ILE A  86     -21.985 -21.944   4.351  1.00  0.880          H  
ATOM   1418  HA  ILE A  86     -22.078 -19.057   4.144  1.00  0.840          H  
ATOM   1419  HB  ILE A  86     -19.653 -20.893   3.720  1.00  1.190          H  
ATOM   1420 1HG1 ILE A  86     -20.343 -19.192   6.159  1.00  1.190          H  
ATOM   1421 2HG1 ILE A  86     -20.849 -20.861   6.021  1.00  1.190          H  
ATOM   1422 1HG2 ILE A  86     -18.393 -18.721   4.175  1.00  1.190          H  
ATOM   1423 2HG2 ILE A  86     -19.443 -18.540   2.794  1.00  1.190          H  
ATOM   1424 3HG2 ILE A  86     -19.940 -17.882   4.333  1.00  1.190          H  
ATOM   1425 1HD1 ILE A  86     -18.843 -20.672   7.374  1.00  1.190          H  
ATOM   1426 2HD1 ILE A  86     -18.526 -21.604   5.903  1.00  1.190          H  
ATOM   1427 3HD1 ILE A  86     -17.994 -19.932   6.038  1.00  1.190          H  
ATOM   1428  N   THR A  87     -21.419 -20.776   1.387  1.00  0.700          N  
ATOM   1429  CA  THR A  87     -21.397 -20.736  -0.069  1.00  0.690          C  
ATOM   1430  C   THR A  87     -22.698 -20.200  -0.659  1.00  0.690          C  
ATOM   1431  O   THR A  87     -22.686 -19.316  -1.525  1.00  0.670          O  
ATOM   1432  CB  THR A  87     -21.172 -22.147  -0.664  1.00  0.970          C  
ATOM   1433  OG1 THR A  87     -19.915 -22.692  -0.209  1.00  0.970          O  
ATOM   1434  CG2 THR A  87     -21.138 -22.038  -2.197  1.00  0.970          C  
ATOM   1435  H   THR A  87     -21.240 -21.671   1.844  1.00  0.840          H  
ATOM   1436  HA  THR A  87     -20.593 -20.106  -0.388  1.00  0.830          H  
ATOM   1437  HB  THR A  87     -21.979 -22.812  -0.367  1.00  1.160          H  
ATOM   1438  HG1 THR A  87     -20.000 -22.958   0.743  1.00  1.160          H  
ATOM   1439 1HG2 THR A  87     -20.982 -23.014  -2.625  1.00  1.160          H  
ATOM   1440 2HG2 THR A  87     -22.073 -21.645  -2.575  1.00  1.160          H  
ATOM   1441 3HG2 THR A  87     -20.325 -21.375  -2.496  1.00  1.160          H  
ATOM   1442  N   HIS A  88     -23.820 -20.725  -0.186  1.00  0.730          N  
ATOM   1443  CA  HIS A  88     -25.116 -20.354  -0.705  1.00  0.760          C  
ATOM   1444  C   HIS A  88     -25.458 -18.919  -0.337  1.00  0.720          C  
ATOM   1445  O   HIS A  88     -26.070 -18.207  -1.145  1.00  0.730          O  
ATOM   1446  CB  HIS A  88     -26.150 -21.365  -0.224  1.00  1.050          C  
ATOM   1447  CG  HIS A  88     -25.899 -22.737  -0.840  1.00  1.050          C  
ATOM   1448  ND1 HIS A  88     -26.502 -23.888  -0.381  1.00  1.050          N  
ATOM   1449  CD2 HIS A  88     -25.081 -23.119  -1.863  1.00  1.050          C  
ATOM   1450  CE1 HIS A  88     -26.073 -24.922  -1.097  1.00  1.050          C  
ATOM   1451  NE2 HIS A  88     -25.213 -24.477  -2.008  1.00  1.050          N  
ATOM   1452  H   HIS A  88     -23.768 -21.456   0.524  1.00  0.880          H  
ATOM   1453  HA  HIS A  88     -25.098 -20.403  -1.790  1.00  0.910          H  
ATOM   1454 1HB  HIS A  88     -26.097 -21.454   0.866  1.00  1.260          H  
ATOM   1455 2HB  HIS A  88     -27.150 -21.032  -0.489  1.00  1.260          H  
ATOM   1456  HD1 HIS A  88     -26.963 -23.991   0.503  1.00  1.260          H  
ATOM   1457  HD2 HIS A  88     -24.404 -22.574  -2.520  1.00  1.260          H  
ATOM   1458  HE1 HIS A  88     -26.433 -25.933  -0.886  1.00  1.260          H  
ATOM   1459  N   LYS A  89     -25.052 -18.468   0.856  1.00  0.700          N  
ATOM   1460  CA  LYS A  89     -25.305 -17.087   1.203  1.00  0.680          C  
ATOM   1461  C   LYS A  89     -24.584 -16.179   0.220  1.00  0.660          C  
ATOM   1462  O   LYS A  89     -25.170 -15.215  -0.253  1.00  0.650          O  
ATOM   1463  CB  LYS A  89     -24.876 -16.781   2.642  1.00  0.960          C  
ATOM   1464  CG  LYS A  89     -25.792 -17.359   3.737  1.00  0.960          C  
ATOM   1465  CD  LYS A  89     -27.112 -16.598   3.868  1.00  0.960          C  
ATOM   1466  CE  LYS A  89     -27.939 -17.145   5.025  1.00  0.960          C  
ATOM   1467  NZ  LYS A  89     -29.245 -16.436   5.161  1.00  0.960          N  
ATOM   1468  H   LYS A  89     -24.611 -19.094   1.539  1.00  0.840          H  
ATOM   1469  HA  LYS A  89     -26.370 -16.898   1.108  1.00  0.820          H  
ATOM   1470 1HB  LYS A  89     -23.879 -17.199   2.809  1.00  1.150          H  
ATOM   1471 2HB  LYS A  89     -24.805 -15.704   2.780  1.00  1.150          H  
ATOM   1472 1HG  LYS A  89     -26.036 -18.385   3.477  1.00  1.150          H  
ATOM   1473 2HG  LYS A  89     -25.285 -17.369   4.685  1.00  1.150          H  
ATOM   1474 1HD  LYS A  89     -26.911 -15.539   4.036  1.00  1.150          H  
ATOM   1475 2HD  LYS A  89     -27.696 -16.699   2.957  1.00  1.150          H  
ATOM   1476 1HE  LYS A  89     -28.128 -18.207   4.857  1.00  1.150          H  
ATOM   1477 2HE  LYS A  89     -27.376 -17.030   5.953  1.00  1.150          H  
ATOM   1478 1HZ  LYS A  89     -29.761 -16.829   5.937  1.00  1.150          H  
ATOM   1479 2HZ  LYS A  89     -29.082 -15.452   5.331  1.00  1.150          H  
ATOM   1480 3HZ  LYS A  89     -29.781 -16.545   4.312  1.00  1.150          H  
ATOM   1481  N   ALA A  90     -23.357 -16.522  -0.194  1.00  0.660          N  
ATOM   1482  CA  ALA A  90     -22.648 -15.668  -1.148  1.00  0.660          C  
ATOM   1483  C   ALA A  90     -23.432 -15.487  -2.443  1.00  0.670          C  
ATOM   1484  O   ALA A  90     -23.550 -14.381  -2.978  1.00  0.690          O  
ATOM   1485  CB  ALA A  90     -21.312 -16.271  -1.480  1.00  0.920          C  
ATOM   1486  H   ALA A  90     -22.883 -17.320   0.250  1.00  0.790          H  
ATOM   1487  HA  ALA A  90     -22.499 -14.700  -0.681  1.00  0.790          H  
ATOM   1488 1HB  ALA A  90     -20.766 -15.629  -2.153  1.00  1.110          H  
ATOM   1489 2HB  ALA A  90     -20.781 -16.387  -0.572  1.00  1.110          H  
ATOM   1490 3HB  ALA A  90     -21.444 -17.240  -1.945  1.00  1.110          H  
ATOM   1491  N   TYR A  91     -24.043 -16.565  -2.914  1.00  0.680          N  
ATOM   1492  CA  TYR A  91     -24.821 -16.500  -4.144  1.00  0.710          C  
ATOM   1493  C   TYR A  91     -26.134 -15.743  -3.983  1.00  0.700          C  
ATOM   1494  O   TYR A  91     -26.622 -15.121  -4.937  1.00  0.730          O  
ATOM   1495  CB  TYR A  91     -25.055 -17.898  -4.697  1.00  0.980          C  
ATOM   1496  CG  TYR A  91     -23.823 -18.440  -5.342  1.00  0.980          C  
ATOM   1497  CD1 TYR A  91     -23.053 -19.376  -4.696  1.00  0.980          C  
ATOM   1498  CD2 TYR A  91     -23.454 -17.978  -6.597  1.00  0.980          C  
ATOM   1499  CE1 TYR A  91     -21.911 -19.848  -5.293  1.00  0.980          C  
ATOM   1500  CE2 TYR A  91     -22.320 -18.454  -7.195  1.00  0.980          C  
ATOM   1501  CZ  TYR A  91     -21.550 -19.380  -6.547  1.00  0.980          C  
ATOM   1502  OH  TYR A  91     -20.421 -19.854  -7.142  1.00  0.980          O  
ATOM   1503  H   TYR A  91     -23.869 -17.462  -2.443  1.00  0.820          H  
ATOM   1504  HA  TYR A  91     -24.233 -15.956  -4.877  1.00  0.850          H  
ATOM   1505 1HB  TYR A  91     -25.345 -18.567  -3.884  1.00  1.180          H  
ATOM   1506 2HB  TYR A  91     -25.860 -17.883  -5.429  1.00  1.180          H  
ATOM   1507  HD1 TYR A  91     -23.346 -19.737  -3.723  1.00  1.180          H  
ATOM   1508  HD2 TYR A  91     -24.063 -17.234  -7.109  1.00  1.180          H  
ATOM   1509  HE1 TYR A  91     -21.289 -20.588  -4.789  1.00  1.180          H  
ATOM   1510  HE2 TYR A  91     -22.026 -18.089  -8.180  1.00  1.180          H  
ATOM   1511  HH  TYR A  91     -19.940 -20.453  -6.514  1.00  1.180          H  
ATOM   1512  N   SER A  92     -26.677 -15.719  -2.767  1.00  0.700          N  
ATOM   1513  CA  SER A  92     -27.937 -15.030  -2.498  1.00  0.710          C  
ATOM   1514  C   SER A  92     -27.780 -13.514  -2.634  1.00  0.710          C  
ATOM   1515  O   SER A  92     -28.778 -12.791  -2.689  1.00  0.740          O  
ATOM   1516  CB  SER A  92     -28.462 -15.318  -1.101  1.00  0.990          C  
ATOM   1517  OG  SER A  92     -27.744 -14.614  -0.126  1.00  0.990          O  
ATOM   1518  H   SER A  92     -26.254 -16.278  -2.017  1.00  0.840          H  
ATOM   1519  HA  SER A  92     -28.675 -15.368  -3.224  1.00  0.850          H  
ATOM   1520 1HB  SER A  92     -29.514 -15.051  -1.045  1.00  1.190          H  
ATOM   1521 2HB  SER A  92     -28.380 -16.388  -0.905  1.00  1.190          H  
ATOM   1522  HG  SER A  92     -26.830 -14.922  -0.182  1.00  1.190          H  
ATOM   1523  N   TYR A  93     -26.535 -13.005  -2.692  1.00  0.680          N  
ATOM   1524  CA  TYR A  93     -26.346 -11.569  -2.785  1.00  0.710          C  
ATOM   1525  C   TYR A  93     -26.273 -11.094  -4.235  1.00  0.720          C  
ATOM   1526  O   TYR A  93     -26.131  -9.897  -4.486  1.00  0.740          O  
ATOM   1527  CB  TYR A  93     -25.080 -11.140  -2.038  1.00  0.980          C  
ATOM   1528  CG  TYR A  93     -25.141 -11.297  -0.516  1.00  0.980          C  
ATOM   1529  CD1 TYR A  93     -24.489 -12.338   0.091  1.00  0.980          C  
ATOM   1530  CD2 TYR A  93     -25.833 -10.389   0.255  1.00  0.980          C  
ATOM   1531  CE1 TYR A  93     -24.503 -12.483   1.464  1.00  0.980          C  
ATOM   1532  CE2 TYR A  93     -25.855 -10.513   1.630  1.00  0.980          C  
ATOM   1533  CZ  TYR A  93     -25.189 -11.555   2.236  1.00  0.980          C  
ATOM   1534  OH  TYR A  93     -25.211 -11.677   3.607  1.00  0.980          O  
ATOM   1535  H   TYR A  93     -25.707 -13.613  -2.686  1.00  0.820          H  
ATOM   1536  HA  TYR A  93     -27.201 -11.081  -2.320  1.00  0.850          H  
ATOM   1537 1HB  TYR A  93     -24.238 -11.732  -2.401  1.00  1.180          H  
ATOM   1538 2HB  TYR A  93     -24.861 -10.098  -2.261  1.00  1.180          H  
ATOM   1539  HD1 TYR A  93     -23.955 -13.044  -0.519  1.00  1.180          H  
ATOM   1540  HD2 TYR A  93     -26.360  -9.566  -0.222  1.00  1.180          H  
ATOM   1541  HE1 TYR A  93     -23.973 -13.316   1.928  1.00  1.180          H  
ATOM   1542  HE2 TYR A  93     -26.398  -9.787   2.234  1.00  1.180          H  
ATOM   1543  HH  TYR A  93     -24.676 -12.431   3.870  1.00  1.180          H  
ATOM   1544  N   ARG A  94     -26.366 -12.023  -5.198  1.00  0.730          N  
ATOM   1545  CA  ARG A  94     -26.353 -11.688  -6.624  1.00  0.750          C  
ATOM   1546  C   ARG A  94     -25.196 -10.779  -7.033  1.00  0.710          C  
ATOM   1547  O   ARG A  94     -25.391  -9.822  -7.781  1.00  0.680          O  
ATOM   1548  CB  ARG A  94     -27.654 -10.993  -7.008  1.00  1.040          C  
ATOM   1549  CG  ARG A  94     -28.917 -11.807  -6.783  1.00  1.040          C  
ATOM   1550  CD  ARG A  94     -30.124 -11.071  -7.248  1.00  1.040          C  
ATOM   1551  NE  ARG A  94     -31.354 -11.833  -7.026  1.00  1.040          N  
ATOM   1552  CZ  ARG A  94     -32.605 -11.397  -7.304  1.00  1.040          C  
ATOM   1553  NH1 ARG A  94     -32.799 -10.199  -7.823  1.00  1.040          N  
ATOM   1554  NH2 ARG A  94     -33.644 -12.181  -7.053  1.00  1.040          N  
ATOM   1555  H   ARG A  94     -26.476 -13.009  -4.935  1.00  0.880          H  
ATOM   1556  HA  ARG A  94     -26.274 -12.621  -7.183  1.00  0.900          H  
ATOM   1557 1HB  ARG A  94     -27.756 -10.064  -6.452  1.00  1.250          H  
ATOM   1558 2HB  ARG A  94     -27.621 -10.733  -8.066  1.00  1.250          H  
ATOM   1559 1HG  ARG A  94     -28.848 -12.746  -7.327  1.00  1.250          H  
ATOM   1560 2HG  ARG A  94     -29.029 -12.011  -5.715  1.00  1.250          H  
ATOM   1561 1HD  ARG A  94     -30.195 -10.132  -6.699  1.00  1.250          H  
ATOM   1562 2HD  ARG A  94     -30.030 -10.867  -8.314  1.00  1.250          H  
ATOM   1563  HE  ARG A  94     -31.258 -12.758  -6.625  1.00  1.250          H  
ATOM   1564 1HH1 ARG A  94     -32.015  -9.596  -8.017  1.00  1.250          H  
ATOM   1565 2HH1 ARG A  94     -33.736  -9.881  -8.027  1.00  1.250          H  
ATOM   1566 1HH2 ARG A  94     -33.501 -13.100  -6.656  1.00  1.250          H  
ATOM   1567 2HH2 ARG A  94     -34.581 -11.865  -7.258  1.00  1.250          H  
ATOM   1568  N   PHE A  95     -23.994 -11.075  -6.565  1.00  0.700          N  
ATOM   1569  CA  PHE A  95     -22.850 -10.238  -6.888  1.00  0.640          C  
ATOM   1570  C   PHE A  95     -22.554 -10.120  -8.371  1.00  0.640          C  
ATOM   1571  O   PHE A  95     -22.486 -11.118  -9.099  1.00  0.700          O  
ATOM   1572  CB  PHE A  95     -21.563 -10.753  -6.237  1.00  0.920          C  
ATOM   1573  CG  PHE A  95     -20.376  -9.884  -6.603  1.00  0.920          C  
ATOM   1574  CD1 PHE A  95     -20.090  -8.714  -5.915  1.00  0.920          C  
ATOM   1575  CD2 PHE A  95     -19.571 -10.220  -7.686  1.00  0.920          C  
ATOM   1576  CE1 PHE A  95     -19.027  -7.917  -6.295  1.00  0.920          C  
ATOM   1577  CE2 PHE A  95     -18.532  -9.426  -8.052  1.00  0.920          C  
ATOM   1578  CZ  PHE A  95     -18.252  -8.279  -7.365  1.00  0.920          C  
ATOM   1579  H   PHE A  95     -23.898 -11.879  -5.965  1.00  0.840          H  
ATOM   1580  HA  PHE A  95     -23.055  -9.237  -6.505  1.00  0.770          H  
ATOM   1581 1HB  PHE A  95     -21.667 -10.757  -5.153  1.00  1.100          H  
ATOM   1582 2HB  PHE A  95     -21.363 -11.779  -6.563  1.00  1.100          H  
ATOM   1583  HD1 PHE A  95     -20.710  -8.421  -5.070  1.00  1.100          H  
ATOM   1584  HD2 PHE A  95     -19.786 -11.133  -8.251  1.00  1.100          H  
ATOM   1585  HE1 PHE A  95     -18.808  -7.000  -5.750  1.00  1.100          H  
ATOM   1586  HE2 PHE A  95     -17.933  -9.703  -8.882  1.00  1.100          H  
ATOM   1587  HZ  PHE A  95     -17.415  -7.653  -7.671  1.00  1.100          H  
ATOM   1588  N   ARG A  96     -22.315  -8.889  -8.796  1.00  0.600          N  
ATOM   1589  CA  ARG A  96     -21.925  -8.579 -10.150  1.00  0.620          C  
ATOM   1590  C   ARG A  96     -20.866  -7.509 -10.151  1.00  0.600          C  
ATOM   1591  O   ARG A  96     -20.832  -6.648  -9.269  1.00  0.580          O  
ATOM   1592  CB  ARG A  96     -23.093  -8.118 -11.013  1.00  0.860          C  
ATOM   1593  CG  ARG A  96     -24.190  -9.150 -11.312  1.00  0.860          C  
ATOM   1594  CD  ARG A  96     -23.645 -10.204 -12.227  1.00  0.860          C  
ATOM   1595  NE  ARG A  96     -24.616 -11.157 -12.681  1.00  0.860          N  
ATOM   1596  CZ  ARG A  96     -25.020 -12.278 -12.050  1.00  0.860          C  
ATOM   1597  NH1 ARG A  96     -24.564 -12.604 -10.838  1.00  0.860          N  
ATOM   1598  NH2 ARG A  96     -25.889 -13.066 -12.682  1.00  0.860          N  
ATOM   1599  H   ARG A  96     -22.414  -8.123  -8.143  1.00  0.720          H  
ATOM   1600  HA  ARG A  96     -21.480  -9.466 -10.593  1.00  0.740          H  
ATOM   1601 1HB  ARG A  96     -23.578  -7.275 -10.526  1.00  1.030          H  
ATOM   1602 2HB  ARG A  96     -22.708  -7.756 -11.970  1.00  1.030          H  
ATOM   1603 1HG  ARG A  96     -24.539  -9.615 -10.393  1.00  1.030          H  
ATOM   1604 2HG  ARG A  96     -25.025  -8.662 -11.812  1.00  1.030          H  
ATOM   1605 1HD  ARG A  96     -23.235  -9.712 -13.111  1.00  1.030          H  
ATOM   1606 2HD  ARG A  96     -22.860 -10.757 -11.733  1.00  1.030          H  
ATOM   1607  HE  ARG A  96     -25.008 -10.973 -13.614  1.00  1.030          H  
ATOM   1608 1HH1 ARG A  96     -23.873 -12.005 -10.337  1.00  1.030          H  
ATOM   1609 2HH1 ARG A  96     -24.877 -13.452 -10.393  1.00  1.030          H  
ATOM   1610 1HH2 ARG A  96     -26.197 -12.811 -13.644  1.00  1.030          H  
ATOM   1611 2HH2 ARG A  96     -26.217 -13.916 -12.253  1.00  1.030          H  
ATOM   1612  N   TYR A  97     -20.022  -7.553 -11.162  1.00  0.620          N  
ATOM   1613  CA  TYR A  97     -19.010  -6.543 -11.336  1.00  0.610          C  
ATOM   1614  C   TYR A  97     -19.653  -5.310 -11.942  1.00  0.620          C  
ATOM   1615  O   TYR A  97     -20.554  -5.410 -12.772  1.00  0.630          O  
ATOM   1616  CB  TYR A  97     -17.882  -7.083 -12.208  1.00  0.860          C  
ATOM   1617  CG  TYR A  97     -17.046  -8.114 -11.492  1.00  0.860          C  
ATOM   1618  CD1 TYR A  97     -17.246  -9.479 -11.699  1.00  0.860          C  
ATOM   1619  CD2 TYR A  97     -16.077  -7.692 -10.607  1.00  0.860          C  
ATOM   1620  CE1 TYR A  97     -16.473 -10.388 -11.019  1.00  0.860          C  
ATOM   1621  CE2 TYR A  97     -15.322  -8.601  -9.934  1.00  0.860          C  
ATOM   1622  CZ  TYR A  97     -15.517  -9.923 -10.133  1.00  0.860          C  
ATOM   1623  OH  TYR A  97     -14.782 -10.784  -9.454  1.00  0.860          O  
ATOM   1624  H   TYR A  97     -20.098  -8.302 -11.833  1.00  0.740          H  
ATOM   1625  HA  TYR A  97     -18.607  -6.272 -10.359  1.00  0.730          H  
ATOM   1626 1HB  TYR A  97     -18.302  -7.540 -13.099  1.00  1.030          H  
ATOM   1627 2HB  TYR A  97     -17.232  -6.269 -12.528  1.00  1.030          H  
ATOM   1628  HD1 TYR A  97     -18.001  -9.824 -12.387  1.00  1.030          H  
ATOM   1629  HD2 TYR A  97     -15.917  -6.625 -10.434  1.00  1.030          H  
ATOM   1630  HE1 TYR A  97     -16.618 -11.462 -11.171  1.00  1.030          H  
ATOM   1631  HE2 TYR A  97     -14.568  -8.267  -9.228  1.00  1.030          H  
ATOM   1632  HH  TYR A  97     -14.167 -10.305  -8.898  1.00  1.030          H  
ATOM   1633  N   ALA A  98     -19.152  -4.133 -11.569  1.00  0.620          N  
ATOM   1634  CA  ALA A  98     -19.679  -2.877 -12.102  1.00  0.620          C  
ATOM   1635  C   ALA A  98     -19.148  -2.569 -13.485  1.00  0.650          C  
ATOM   1636  O   ALA A  98     -19.514  -1.555 -14.081  1.00  0.750          O  
ATOM   1637  CB  ALA A  98     -19.339  -1.730 -11.189  1.00  0.870          C  
ATOM   1638  H   ALA A  98     -18.407  -4.110 -10.882  1.00  0.740          H  
ATOM   1639  HA  ALA A  98     -20.763  -2.975 -12.171  1.00  0.740          H  
ATOM   1640 1HB  ALA A  98     -19.766  -0.812 -11.592  1.00  1.040          H  
ATOM   1641 2HB  ALA A  98     -19.741  -1.918 -10.196  1.00  1.040          H  
ATOM   1642 3HB  ALA A  98     -18.269  -1.645 -11.149  1.00  1.040          H  
ATOM   1643  N   ASN A  99     -18.216  -3.387 -13.944  1.00  0.610          N  
ATOM   1644  CA  ASN A  99     -17.634  -3.229 -15.253  1.00  0.660          C  
ATOM   1645  C   ASN A  99     -16.934  -4.487 -15.752  1.00  0.650          C  
ATOM   1646  O   ASN A  99     -16.589  -5.402 -14.979  1.00  0.650          O  
ATOM   1647  CB  ASN A  99     -16.710  -2.005 -15.262  1.00  0.900          C  
ATOM   1648  CG  ASN A  99     -15.615  -2.006 -14.209  1.00  0.900          C  
ATOM   1649  OD1 ASN A  99     -14.816  -2.946 -14.027  1.00  0.900          O  
ATOM   1650  ND2 ASN A  99     -15.557  -0.902 -13.489  1.00  0.900          N  
ATOM   1651  H   ASN A  99     -17.956  -4.179 -13.380  1.00  0.730          H  
ATOM   1652  HA  ASN A  99     -18.447  -3.030 -15.955  1.00  0.790          H  
ATOM   1653 1HB  ASN A  99     -16.219  -1.945 -16.231  1.00  1.080          H  
ATOM   1654 2HB  ASN A  99     -17.296  -1.094 -15.161  1.00  1.080          H  
ATOM   1655 1HD2 ASN A  99     -14.865  -0.801 -12.774  1.00  1.080          H  
ATOM   1656 2HD2 ASN A  99     -16.207  -0.155 -13.660  1.00  1.080          H  
ATOM   1657  N   PHE A 100     -16.611  -4.457 -17.039  1.00  0.660          N  
ATOM   1658  CA  PHE A 100     -15.882  -5.528 -17.702  1.00  0.690          C  
ATOM   1659  C   PHE A 100     -14.555  -5.801 -17.066  1.00  0.680          C  
ATOM   1660  O   PHE A 100     -14.204  -6.954 -16.837  1.00  0.700          O  
ATOM   1661  CB  PHE A 100     -15.654  -5.260 -19.179  1.00  0.950          C  
ATOM   1662  CG  PHE A 100     -14.759  -6.297 -19.804  1.00  0.950          C  
ATOM   1663  CD1 PHE A 100     -15.222  -7.545 -20.170  1.00  0.950          C  
ATOM   1664  CD2 PHE A 100     -13.426  -6.006 -20.013  1.00  0.950          C  
ATOM   1665  CE1 PHE A 100     -14.355  -8.449 -20.739  1.00  0.950          C  
ATOM   1666  CE2 PHE A 100     -12.577  -6.894 -20.575  1.00  0.950          C  
ATOM   1667  CZ  PHE A 100     -13.045  -8.118 -20.940  1.00  0.950          C  
ATOM   1668  H   PHE A 100     -16.943  -3.640 -17.577  1.00  0.790          H  
ATOM   1669  HA  PHE A 100     -16.473  -6.430 -17.628  1.00  0.830          H  
ATOM   1670 1HB  PHE A 100     -16.613  -5.255 -19.706  1.00  1.140          H  
ATOM   1671 2HB  PHE A 100     -15.209  -4.279 -19.319  1.00  1.140          H  
ATOM   1672  HD1 PHE A 100     -16.270  -7.807 -20.013  1.00  1.140          H  
ATOM   1673  HD2 PHE A 100     -13.064  -5.046 -19.716  1.00  1.140          H  
ATOM   1674  HE1 PHE A 100     -14.708  -9.419 -21.032  1.00  1.140          H  
ATOM   1675  HE2 PHE A 100     -11.528  -6.633 -20.728  1.00  1.140          H  
ATOM   1676  HZ  PHE A 100     -12.369  -8.828 -21.382  1.00  1.140          H  
ATOM   1677  N   MET A 101     -13.799  -4.740 -16.829  1.00  0.670          N  
ATOM   1678  CA  MET A 101     -12.453  -4.849 -16.309  1.00  0.690          C  
ATOM   1679  C   MET A 101     -12.409  -5.565 -14.978  1.00  0.680          C  
ATOM   1680  O   MET A 101     -11.460  -6.297 -14.691  1.00  0.690          O  
ATOM   1681  CB  MET A 101     -11.867  -3.475 -16.163  1.00  0.960          C  
ATOM   1682  CG  MET A 101     -10.420  -3.445 -15.848  1.00  0.960          C  
ATOM   1683  SD  MET A 101      -9.422  -4.045 -17.137  1.00  0.960          S  
ATOM   1684  CE  MET A 101      -7.887  -3.439 -16.531  1.00  0.960          C  
ATOM   1685  H   MET A 101     -14.196  -3.834 -17.031  1.00  0.800          H  
ATOM   1686  HA  MET A 101     -11.864  -5.415 -17.023  1.00  0.830          H  
ATOM   1687 1HB  MET A 101     -12.025  -2.958 -17.080  1.00  1.150          H  
ATOM   1688 2HB  MET A 101     -12.392  -2.930 -15.377  1.00  1.150          H  
ATOM   1689 1HG  MET A 101     -10.122  -2.442 -15.631  1.00  1.150          H  
ATOM   1690 2HG  MET A 101     -10.218  -4.050 -14.982  1.00  1.150          H  
ATOM   1691 1HE  MET A 101      -7.087  -3.725 -17.216  1.00  1.150          H  
ATOM   1692 2HE  MET A 101      -7.941  -2.355 -16.451  1.00  1.150          H  
ATOM   1693 3HE  MET A 101      -7.692  -3.859 -15.549  1.00  1.150          H  
ATOM   1694  N   GLY A 102     -13.401  -5.329 -14.130  1.00  0.670          N  
ATOM   1695  CA  GLY A 102     -13.439  -5.985 -12.839  1.00  0.670          C  
ATOM   1696  C   GLY A 102     -13.499  -7.473 -13.047  1.00  0.660          C  
ATOM   1697  O   GLY A 102     -12.683  -8.231 -12.507  1.00  0.670          O  
ATOM   1698  H   GLY A 102     -14.143  -4.672 -14.375  1.00  0.800          H  
ATOM   1699 1HA  GLY A 102     -12.543  -5.744 -12.288  1.00  0.800          H  
ATOM   1700 2HA  GLY A 102     -14.299  -5.636 -12.267  1.00  0.800          H  
ATOM   1701  N   ALA A 103     -14.485  -7.899 -13.836  1.00  0.650          N  
ATOM   1702  CA  ALA A 103     -14.657  -9.315 -14.122  1.00  0.650          C  
ATOM   1703  C   ALA A 103     -13.456  -9.896 -14.848  1.00  0.660          C  
ATOM   1704  O   ALA A 103     -13.075 -11.045 -14.623  1.00  0.650          O  
ATOM   1705  CB  ALA A 103     -15.888  -9.518 -14.963  1.00  0.910          C  
ATOM   1706  H   ALA A 103     -15.111  -7.193 -14.248  1.00  0.780          H  
ATOM   1707  HA  ALA A 103     -14.761  -9.843 -13.180  1.00  0.780          H  
ATOM   1708 1HB  ALA A 103     -16.023 -10.561 -15.156  1.00  1.090          H  
ATOM   1709 2HB  ALA A 103     -16.747  -9.135 -14.448  1.00  1.090          H  
ATOM   1710 3HB  ALA A 103     -15.753  -8.985 -15.901  1.00  1.090          H  
ATOM   1711  N   PHE A 104     -12.879  -9.122 -15.760  1.00  0.680          N  
ATOM   1712  CA  PHE A 104     -11.756  -9.562 -16.558  1.00  0.700          C  
ATOM   1713  C   PHE A 104     -10.545  -9.871 -15.714  1.00  0.700          C  
ATOM   1714  O   PHE A 104      -9.964 -10.962 -15.824  1.00  0.730          O  
ATOM   1715  CB  PHE A 104     -11.409  -8.521 -17.598  1.00  0.970          C  
ATOM   1716  CG  PHE A 104     -10.284  -8.916 -18.459  1.00  0.970          C  
ATOM   1717  CD1 PHE A 104     -10.489  -9.790 -19.502  1.00  0.970          C  
ATOM   1718  CD2 PHE A 104      -9.011  -8.443 -18.231  1.00  0.970          C  
ATOM   1719  CE1 PHE A 104      -9.456 -10.181 -20.306  1.00  0.970          C  
ATOM   1720  CE2 PHE A 104      -7.978  -8.841 -19.021  1.00  0.970          C  
ATOM   1721  CZ  PHE A 104      -8.194  -9.709 -20.065  1.00  0.970          C  
ATOM   1722  H   PHE A 104     -13.259  -8.190 -15.930  1.00  0.820          H  
ATOM   1723  HA  PHE A 104     -12.029 -10.470 -17.073  1.00  0.840          H  
ATOM   1724 1HB  PHE A 104     -12.279  -8.331 -18.202  1.00  1.170          H  
ATOM   1725 2HB  PHE A 104     -11.148  -7.600 -17.102  1.00  1.170          H  
ATOM   1726  HD1 PHE A 104     -11.493 -10.173 -19.681  1.00  1.170          H  
ATOM   1727  HD2 PHE A 104      -8.820  -7.749 -17.408  1.00  1.170          H  
ATOM   1728  HE1 PHE A 104      -9.637 -10.876 -21.126  1.00  1.170          H  
ATOM   1729  HE2 PHE A 104      -6.973  -8.464 -18.818  1.00  1.170          H  
ATOM   1730  HZ  PHE A 104      -7.363 -10.022 -20.689  1.00  1.170          H  
ATOM   1731  N   LYS A 105     -10.142  -8.915 -14.871  1.00  0.680          N  
ATOM   1732  CA  LYS A 105      -8.958  -9.132 -14.070  1.00  0.700          C  
ATOM   1733  C   LYS A 105      -9.224 -10.265 -13.110  1.00  0.660          C  
ATOM   1734  O   LYS A 105      -8.357 -11.109 -12.884  1.00  0.680          O  
ATOM   1735  CB  LYS A 105      -8.574  -7.871 -13.297  1.00  0.970          C  
ATOM   1736  CG  LYS A 105      -8.133  -6.657 -14.151  1.00  0.970          C  
ATOM   1737  CD  LYS A 105      -6.827  -6.840 -14.950  1.00  0.970          C  
ATOM   1738  CE  LYS A 105      -5.587  -6.893 -14.065  1.00  0.970          C  
ATOM   1739  NZ  LYS A 105      -4.318  -6.719 -14.860  1.00  0.970          N  
ATOM   1740  H   LYS A 105     -10.660  -8.032 -14.800  1.00  0.820          H  
ATOM   1741  HA  LYS A 105      -8.141  -9.432 -14.722  1.00  0.840          H  
ATOM   1742 1HB  LYS A 105      -9.445  -7.539 -12.727  1.00  1.170          H  
ATOM   1743 2HB  LYS A 105      -7.793  -8.103 -12.577  1.00  1.170          H  
ATOM   1744 1HG  LYS A 105      -8.924  -6.435 -14.865  1.00  1.170          H  
ATOM   1745 2HG  LYS A 105      -8.025  -5.799 -13.505  1.00  1.170          H  
ATOM   1746 1HD  LYS A 105      -6.875  -7.742 -15.554  1.00  1.170          H  
ATOM   1747 2HD  LYS A 105      -6.713  -6.008 -15.634  1.00  1.170          H  
ATOM   1748 1HE  LYS A 105      -5.641  -6.114 -13.316  1.00  1.170          H  
ATOM   1749 2HE  LYS A 105      -5.557  -7.865 -13.574  1.00  1.170          H  
ATOM   1750 1HZ  LYS A 105      -3.521  -6.774 -14.250  1.00  1.170          H  
ATOM   1751 2HZ  LYS A 105      -4.240  -7.436 -15.577  1.00  1.170          H  
ATOM   1752 3HZ  LYS A 105      -4.335  -5.795 -15.295  1.00  1.170          H  
ATOM   1753  N   PHE A 106     -10.436 -10.321 -12.558  1.00  0.630          N  
ATOM   1754  CA  PHE A 106     -10.754 -11.375 -11.634  1.00  0.610          C  
ATOM   1755  C   PHE A 106     -10.636 -12.757 -12.257  1.00  0.620          C  
ATOM   1756  O   PHE A 106      -9.908 -13.623 -11.751  1.00  0.620          O  
ATOM   1757  CB  PHE A 106     -12.134 -11.207 -11.054  1.00  0.860          C  
ATOM   1758  CG  PHE A 106     -12.450 -12.326 -10.183  1.00  0.860          C  
ATOM   1759  CD1 PHE A 106     -11.929 -12.429  -8.926  1.00  0.860          C  
ATOM   1760  CD2 PHE A 106     -13.255 -13.288 -10.636  1.00  0.860          C  
ATOM   1761  CE1 PHE A 106     -12.211 -13.519  -8.158  1.00  0.860          C  
ATOM   1762  CE2 PHE A 106     -13.540 -14.368  -9.891  1.00  0.860          C  
ATOM   1763  CZ  PHE A 106     -13.013 -14.489  -8.660  1.00  0.860          C  
ATOM   1764  H   PHE A 106     -11.149  -9.607 -12.746  1.00  0.760          H  
ATOM   1765  HA  PHE A 106     -10.072 -11.314 -10.811  1.00  0.730          H  
ATOM   1766 1HB  PHE A 106     -12.203 -10.297 -10.511  1.00  1.030          H  
ATOM   1767 2HB  PHE A 106     -12.873 -11.163 -11.857  1.00  1.030          H  
ATOM   1768  HD1 PHE A 106     -11.281 -11.650  -8.551  1.00  1.030          H  
ATOM   1769  HD2 PHE A 106     -13.657 -13.165 -11.624  1.00  1.030          H  
ATOM   1770  HE1 PHE A 106     -11.794 -13.618  -7.162  1.00  1.030          H  
ATOM   1771  HE2 PHE A 106     -14.180 -15.149 -10.278  1.00  1.030          H  
ATOM   1772  HZ  PHE A 106     -13.254 -15.364  -8.083  1.00  1.030          H  
ATOM   1773  N   TYR A 107     -11.289 -12.966 -13.405  1.00  0.660          N  
ATOM   1774  CA  TYR A 107     -11.293 -14.292 -13.993  1.00  0.700          C  
ATOM   1775  C   TYR A 107      -9.913 -14.717 -14.499  1.00  0.690          C  
ATOM   1776  O   TYR A 107      -9.625 -15.914 -14.583  1.00  0.700          O  
ATOM   1777  CB  TYR A 107     -12.380 -14.399 -15.075  1.00  0.960          C  
ATOM   1778  CG  TYR A 107     -13.821 -14.316 -14.494  1.00  0.960          C  
ATOM   1779  CD1 TYR A 107     -14.755 -13.499 -15.078  1.00  0.960          C  
ATOM   1780  CD2 TYR A 107     -14.183 -15.014 -13.371  1.00  0.960          C  
ATOM   1781  CE1 TYR A 107     -16.018 -13.362 -14.556  1.00  0.960          C  
ATOM   1782  CE2 TYR A 107     -15.437 -14.867 -12.848  1.00  0.960          C  
ATOM   1783  CZ  TYR A 107     -16.351 -14.046 -13.426  1.00  0.960          C  
ATOM   1784  OH  TYR A 107     -17.599 -13.902 -12.874  1.00  0.960          O  
ATOM   1785  H   TYR A 107     -11.840 -12.217 -13.839  1.00  0.790          H  
ATOM   1786  HA  TYR A 107     -11.545 -14.981 -13.214  1.00  0.840          H  
ATOM   1787 1HB  TYR A 107     -12.254 -13.587 -15.796  1.00  1.160          H  
ATOM   1788 2HB  TYR A 107     -12.279 -15.335 -15.611  1.00  1.160          H  
ATOM   1789  HD1 TYR A 107     -14.491 -12.962 -15.941  1.00  1.160          H  
ATOM   1790  HD2 TYR A 107     -13.495 -15.678 -12.873  1.00  1.160          H  
ATOM   1791  HE1 TYR A 107     -16.734 -12.706 -15.037  1.00  1.160          H  
ATOM   1792  HE2 TYR A 107     -15.694 -15.417 -11.960  1.00  1.160          H  
ATOM   1793  HH  TYR A 107     -17.677 -14.456 -12.079  1.00  1.160          H  
ATOM   1794  N   ASN A 108      -9.052 -13.763 -14.860  1.00  0.710          N  
ATOM   1795  CA  ASN A 108      -7.712 -14.121 -15.303  1.00  0.750          C  
ATOM   1796  C   ASN A 108      -6.660 -14.242 -14.177  1.00  0.740          C  
ATOM   1797  O   ASN A 108      -5.791 -15.112 -14.245  1.00  0.760          O  
ATOM   1798  CB  ASN A 108      -7.258 -13.137 -16.357  1.00  1.030          C  
ATOM   1799  CG  ASN A 108      -7.966 -13.367 -17.658  1.00  1.030          C  
ATOM   1800  OD1 ASN A 108      -7.558 -14.232 -18.446  1.00  1.030          O  
ATOM   1801  ND2 ASN A 108      -9.024 -12.658 -17.890  1.00  1.030          N  
ATOM   1802  H   ASN A 108      -9.347 -12.779 -14.877  1.00  0.850          H  
ATOM   1803  HA  ASN A 108      -7.773 -15.100 -15.778  1.00  0.900          H  
ATOM   1804 1HB  ASN A 108      -7.465 -12.118 -16.013  1.00  1.240          H  
ATOM   1805 2HB  ASN A 108      -6.185 -13.227 -16.505  1.00  1.240          H  
ATOM   1806 1HD2 ASN A 108      -9.536 -12.813 -18.737  1.00  1.240          H  
ATOM   1807 2HD2 ASN A 108      -9.337 -11.979 -17.196  1.00  1.240          H  
ATOM   1808  N   ALA A 109      -6.706 -13.370 -13.158  1.00  0.720          N  
ATOM   1809  CA  ALA A 109      -5.690 -13.365 -12.099  1.00  0.730          C  
ATOM   1810  C   ALA A 109      -6.069 -14.080 -10.786  1.00  0.700          C  
ATOM   1811  O   ALA A 109      -5.190 -14.624 -10.116  1.00  0.720          O  
ATOM   1812  CB  ALA A 109      -5.320 -11.926 -11.775  1.00  1.020          C  
ATOM   1813  H   ALA A 109      -7.428 -12.652 -13.133  1.00  0.860          H  
ATOM   1814  HA  ALA A 109      -4.809 -13.868 -12.495  1.00  0.880          H  
ATOM   1815 1HB  ALA A 109      -4.525 -11.912 -11.033  1.00  1.220          H  
ATOM   1816 2HB  ALA A 109      -4.985 -11.432 -12.682  1.00  1.220          H  
ATOM   1817 3HB  ALA A 109      -6.180 -11.413 -11.392  1.00  1.220          H  
ATOM   1818  N   TYR A 110      -7.339 -14.039 -10.378  1.00  0.670          N  
ATOM   1819  CA  TYR A 110      -7.742 -14.532  -9.062  1.00  0.660          C  
ATOM   1820  C   TYR A 110      -8.545 -15.823  -9.119  1.00  0.690          C  
ATOM   1821  O   TYR A 110      -8.399 -16.700  -8.266  1.00  0.760          O  
ATOM   1822  CB  TYR A 110      -8.608 -13.468  -8.405  1.00  0.930          C  
ATOM   1823  CG  TYR A 110      -7.956 -12.127  -8.134  1.00  0.930          C  
ATOM   1824  CD1 TYR A 110      -7.829 -11.210  -9.158  1.00  0.930          C  
ATOM   1825  CD2 TYR A 110      -7.552 -11.784  -6.870  1.00  0.930          C  
ATOM   1826  CE1 TYR A 110      -7.296  -9.980  -8.945  1.00  0.930          C  
ATOM   1827  CE2 TYR A 110      -7.016 -10.537  -6.645  1.00  0.930          C  
ATOM   1828  CZ  TYR A 110      -6.891  -9.640  -7.689  1.00  0.930          C  
ATOM   1829  OH  TYR A 110      -6.370  -8.407  -7.470  1.00  0.930          O  
ATOM   1830  H   TYR A 110      -8.069 -13.646 -10.969  1.00  0.800          H  
ATOM   1831  HA  TYR A 110      -6.853 -14.724  -8.469  1.00  0.790          H  
ATOM   1832 1HB  TYR A 110      -9.428 -13.294  -9.066  1.00  1.110          H  
ATOM   1833 2HB  TYR A 110      -9.012 -13.850  -7.467  1.00  1.110          H  
ATOM   1834  HD1 TYR A 110      -8.142 -11.468 -10.148  1.00  1.110          H  
ATOM   1835  HD2 TYR A 110      -7.658 -12.494  -6.051  1.00  1.110          H  
ATOM   1836  HE1 TYR A 110      -7.198  -9.273  -9.769  1.00  1.110          H  
ATOM   1837  HE2 TYR A 110      -6.695 -10.261  -5.642  1.00  1.110          H  
ATOM   1838  HH  TYR A 110      -6.293  -7.911  -8.300  1.00  1.110          H  
ATOM   1839  N   ALA A 111      -9.438 -15.927 -10.090  1.00  0.680          N  
ATOM   1840  CA  ALA A 111     -10.293 -17.099 -10.184  1.00  0.710          C  
ATOM   1841  C   ALA A 111      -9.468 -18.357 -10.376  1.00  0.780          C  
ATOM   1842  O   ALA A 111      -8.526 -18.394 -11.168  1.00  0.830          O  
ATOM   1843  CB  ALA A 111     -11.254 -16.957 -11.332  1.00  0.980          C  
ATOM   1844  H   ALA A 111      -9.540 -15.168 -10.764  1.00  0.820          H  
ATOM   1845  HA  ALA A 111     -10.855 -17.193  -9.254  1.00  0.850          H  
ATOM   1846 1HB  ALA A 111     -11.893 -17.826 -11.392  1.00  1.180          H  
ATOM   1847 2HB  ALA A 111     -11.847 -16.082 -11.184  1.00  1.180          H  
ATOM   1848 3HB  ALA A 111     -10.682 -16.868 -12.241  1.00  1.180          H  
ATOM   1849  N   LEU A 112      -9.871 -19.415  -9.699  1.00  0.820          N  
ATOM   1850  CA  LEU A 112      -9.204 -20.696  -9.828  1.00  0.850          C  
ATOM   1851  C   LEU A 112      -9.665 -21.451 -11.066  1.00  0.770          C  
ATOM   1852  O   LEU A 112     -10.875 -21.562 -11.321  1.00  0.740          O  
ATOM   1853  CB  LEU A 112      -9.506 -21.576  -8.606  1.00  1.180          C  
ATOM   1854  CG  LEU A 112      -8.809 -22.959  -8.539  1.00  1.180          C  
ATOM   1855  CD1 LEU A 112      -7.311 -22.808  -8.319  1.00  1.180          C  
ATOM   1856  CD2 LEU A 112      -9.443 -23.775  -7.450  1.00  1.180          C  
ATOM   1857  H   LEU A 112     -10.621 -19.292  -9.034  1.00  0.980          H  
ATOM   1858  HA  LEU A 112      -8.135 -20.511  -9.906  1.00  1.020          H  
ATOM   1859 1HB  LEU A 112      -9.262 -21.022  -7.698  1.00  1.410          H  
ATOM   1860 2HB  LEU A 112     -10.566 -21.773  -8.599  1.00  1.410          H  
ATOM   1861  HG  LEU A 112      -8.943 -23.462  -9.476  1.00  1.410          H  
ATOM   1862 1HD1 LEU A 112      -6.853 -23.794  -8.289  1.00  1.410          H  
ATOM   1863 2HD1 LEU A 112      -6.862 -22.238  -9.123  1.00  1.410          H  
ATOM   1864 3HD1 LEU A 112      -7.138 -22.301  -7.375  1.00  1.410          H  
ATOM   1865 1HD2 LEU A 112      -8.985 -24.732  -7.432  1.00  1.410          H  
ATOM   1866 2HD2 LEU A 112      -9.311 -23.280  -6.486  1.00  1.410          H  
ATOM   1867 3HD2 LEU A 112     -10.503 -23.892  -7.648  1.00  1.410          H  
ATOM   1868  N   LYS A 113      -8.700 -22.008 -11.804  1.00  0.790          N  
ATOM   1869  CA  LYS A 113      -8.941 -22.861 -12.967  1.00  0.720          C  
ATOM   1870  C   LYS A 113      -8.389 -24.254 -12.738  1.00  0.790          C  
ATOM   1871  O   LYS A 113      -7.644 -24.479 -11.779  1.00  0.920          O  
ATOM   1872  CB  LYS A 113      -8.324 -22.300 -14.247  1.00  1.040          C  
ATOM   1873  CG  LYS A 113      -8.904 -21.001 -14.680  1.00  1.040          C  
ATOM   1874  CD  LYS A 113      -8.440 -20.565 -16.073  1.00  1.040          C  
ATOM   1875  CE  LYS A 113      -9.217 -21.309 -17.188  1.00  1.040          C  
ATOM   1876  NZ  LYS A 113      -8.851 -20.802 -18.566  1.00  1.040          N  
ATOM   1877  H   LYS A 113      -7.736 -21.829 -11.552  1.00  0.950          H  
ATOM   1878  HA  LYS A 113     -10.008 -22.966 -13.111  1.00  0.860          H  
ATOM   1879 1HB  LYS A 113      -7.252 -22.169 -14.106  1.00  1.240          H  
ATOM   1880 2HB  LYS A 113      -8.456 -23.023 -15.047  1.00  1.240          H  
ATOM   1881 1HG  LYS A 113      -9.960 -21.162 -14.724  1.00  1.240          H  
ATOM   1882 2HG  LYS A 113      -8.695 -20.222 -13.946  1.00  1.240          H  
ATOM   1883 1HD  LYS A 113      -8.600 -19.494 -16.185  1.00  1.240          H  
ATOM   1884 2HD  LYS A 113      -7.376 -20.773 -16.182  1.00  1.240          H  
ATOM   1885 1HE  LYS A 113      -9.004 -22.372 -17.145  1.00  1.240          H  
ATOM   1886 2HE  LYS A 113     -10.283 -21.163 -17.031  1.00  1.240          H  
ATOM   1887 1HZ  LYS A 113      -9.391 -21.310 -19.264  1.00  1.240          H  
ATOM   1888 2HZ  LYS A 113      -9.053 -19.816 -18.651  1.00  1.240          H  
ATOM   1889 3HZ  LYS A 113      -7.864 -20.951 -18.734  1.00  1.240          H  
ATOM   1890  N   THR A 114      -8.727 -25.167 -13.650  1.00  0.730          N  
ATOM   1891  CA  THR A 114      -8.226 -26.530 -13.609  1.00  0.810          C  
ATOM   1892  C   THR A 114      -6.756 -26.597 -14.003  1.00  1.190          C  
ATOM   1893  O   THR A 114      -6.198 -25.686 -14.623  1.00  1.450          O  
ATOM   1894  CB  THR A 114      -9.082 -27.475 -14.512  1.00  1.100          C  
ATOM   1895  OG1 THR A 114      -9.070 -27.022 -15.901  1.00  1.100          O  
ATOM   1896  CG2 THR A 114     -10.501 -27.531 -13.994  1.00  1.100          C  
ATOM   1897  H   THR A 114      -9.375 -24.904 -14.397  1.00  0.880          H  
ATOM   1898  HA  THR A 114      -8.307 -26.889 -12.588  1.00  0.970          H  
ATOM   1899  HB  THR A 114      -8.665 -28.478 -14.480  1.00  1.320          H  
ATOM   1900  HG1 THR A 114      -8.310 -27.441 -16.387  1.00  1.320          H  
ATOM   1901 1HG2 THR A 114     -11.091 -28.206 -14.609  1.00  1.320          H  
ATOM   1902 2HG2 THR A 114     -10.463 -27.901 -12.987  1.00  1.320          H  
ATOM   1903 3HG2 THR A 114     -10.948 -26.543 -14.012  1.00  1.320          H  
ATOM   1904  N   PHE A 115      -6.141 -27.734 -13.710  1.00  1.450          N  
ATOM   1905  CA  PHE A 115      -4.728 -27.991 -13.975  1.00  2.120          C  
ATOM   1906  C   PHE A 115      -4.269 -27.658 -15.385  1.00  1.860          C  
ATOM   1907  O   PHE A 115      -3.222 -27.046 -15.585  1.00  2.420          O  
ATOM   1908  CB  PHE A 115      -4.428 -29.463 -13.695  1.00  2.700          C  
ATOM   1909  CG  PHE A 115      -3.047 -29.867 -14.052  1.00  2.700          C  
ATOM   1910  CD1 PHE A 115      -1.988 -29.588 -13.213  1.00  2.700          C  
ATOM   1911  CD2 PHE A 115      -2.800 -30.534 -15.247  1.00  2.700          C  
ATOM   1912  CE1 PHE A 115      -0.709 -29.959 -13.555  1.00  2.700          C  
ATOM   1913  CE2 PHE A 115      -1.526 -30.904 -15.590  1.00  2.700          C  
ATOM   1914  CZ  PHE A 115      -0.477 -30.616 -14.744  1.00  2.700          C  
ATOM   1915  H   PHE A 115      -6.673 -28.444 -13.220  1.00  1.740          H  
ATOM   1916  HA  PHE A 115      -4.148 -27.379 -13.282  1.00  2.540          H  
ATOM   1917 1HB  PHE A 115      -4.581 -29.668 -12.635  1.00  3.240          H  
ATOM   1918 2HB  PHE A 115      -5.122 -30.088 -14.252  1.00  3.240          H  
ATOM   1919  HD1 PHE A 115      -2.173 -29.065 -12.275  1.00  3.240          H  
ATOM   1920  HD2 PHE A 115      -3.630 -30.760 -15.918  1.00  3.240          H  
ATOM   1921  HE1 PHE A 115       0.120 -29.731 -12.887  1.00  3.240          H  
ATOM   1922  HE2 PHE A 115      -1.343 -31.423 -16.530  1.00  3.240          H  
ATOM   1923  HZ  PHE A 115       0.536 -30.908 -15.015  1.00  3.240          H  
ATOM   1924  N   ASP A 116      -5.029 -28.101 -16.368  1.00  1.210          N  
ATOM   1925  CA  ASP A 116      -4.694 -27.919 -17.764  1.00  1.160          C  
ATOM   1926  C   ASP A 116      -5.182 -26.599 -18.373  1.00  1.070          C  
ATOM   1927  O   ASP A 116      -5.021 -26.376 -19.575  1.00  1.160          O  
ATOM   1928  CB  ASP A 116      -5.283 -29.104 -18.508  1.00  1.640          C  
ATOM   1929  CG  ASP A 116      -6.768 -29.128 -18.265  1.00  1.640          C  
ATOM   1930  OD1 ASP A 116      -7.230 -28.187 -17.595  1.00  1.640          O  
ATOM   1931  OD2 ASP A 116      -7.425 -30.060 -18.646  1.00  1.640          O  
ATOM   1932  H   ASP A 116      -5.905 -28.564 -16.154  1.00  1.450          H  
ATOM   1933  HA  ASP A 116      -3.607 -27.951 -17.852  1.00  1.390          H  
ATOM   1934 1HB  ASP A 116      -5.090 -29.009 -19.578  1.00  1.970          H  
ATOM   1935 2HB  ASP A 116      -4.835 -30.034 -18.158  1.00  1.970          H  
ATOM   1936  N   GLY A 117      -5.805 -25.736 -17.566  1.00  0.980          N  
ATOM   1937  CA  GLY A 117      -6.293 -24.447 -18.027  1.00  1.000          C  
ATOM   1938  C   GLY A 117      -7.611 -24.496 -18.808  1.00  1.000          C  
ATOM   1939  O   GLY A 117      -8.021 -23.469 -19.364  1.00  1.100          O  
ATOM   1940  H   GLY A 117      -5.896 -25.956 -16.573  1.00  1.180          H  
ATOM   1941 1HA  GLY A 117      -6.418 -23.803 -17.155  1.00  1.200          H  
ATOM   1942 2HA  GLY A 117      -5.526 -23.985 -18.646  1.00  1.200          H  
ATOM   1943  N   LYS A 118      -8.237 -25.677 -18.912  1.00  0.970          N  
ATOM   1944  CA  LYS A 118      -9.462 -25.824 -19.709  1.00  1.030          C  
ATOM   1945  C   LYS A 118     -10.759 -25.303 -19.097  1.00  0.940          C  
ATOM   1946  O   LYS A 118     -11.593 -24.746 -19.812  1.00  0.980          O  
ATOM   1947  CB  LYS A 118      -9.662 -27.280 -20.099  1.00  1.420          C  
ATOM   1948  CG  LYS A 118      -8.665 -27.784 -21.112  1.00  1.420          C  
ATOM   1949  CD  LYS A 118      -8.917 -29.243 -21.444  1.00  1.420          C  
ATOM   1950  CE  LYS A 118      -7.855 -29.783 -22.387  1.00  1.420          C  
ATOM   1951  NZ  LYS A 118      -8.023 -31.238 -22.629  1.00  1.420          N  
ATOM   1952  H   LYS A 118      -7.825 -26.497 -18.441  1.00  1.160          H  
ATOM   1953  HA  LYS A 118      -9.308 -25.262 -20.630  1.00  1.240          H  
ATOM   1954 1HB  LYS A 118      -9.578 -27.907 -19.208  1.00  1.700          H  
ATOM   1955 2HB  LYS A 118     -10.663 -27.412 -20.507  1.00  1.700          H  
ATOM   1956 1HG  LYS A 118      -8.738 -27.187 -22.018  1.00  1.700          H  
ATOM   1957 2HG  LYS A 118      -7.656 -27.672 -20.706  1.00  1.700          H  
ATOM   1958 1HD  LYS A 118      -8.921 -29.834 -20.531  1.00  1.700          H  
ATOM   1959 2HD  LYS A 118      -9.891 -29.339 -21.918  1.00  1.700          H  
ATOM   1960 1HE  LYS A 118      -7.920 -29.256 -23.337  1.00  1.700          H  
ATOM   1961 2HE  LYS A 118      -6.869 -29.609 -21.950  1.00  1.700          H  
ATOM   1962 1HZ  LYS A 118      -7.301 -31.562 -23.255  1.00  1.700          H  
ATOM   1963 2HZ  LYS A 118      -7.945 -31.729 -21.744  1.00  1.700          H  
ATOM   1964 3HZ  LYS A 118      -8.925 -31.416 -23.038  1.00  1.700          H  
ATOM   1965  N   TYR A 119     -10.959 -25.490 -17.798  1.00  0.870          N  
ATOM   1966  CA  TYR A 119     -12.215 -25.086 -17.180  1.00  0.830          C  
ATOM   1967  C   TYR A 119     -11.988 -24.251 -15.947  1.00  0.760          C  
ATOM   1968  O   TYR A 119     -10.908 -24.271 -15.351  1.00  0.740          O  
ATOM   1969  CB  TYR A 119     -13.038 -26.299 -16.769  1.00  1.180          C  
ATOM   1970  CG  TYR A 119     -13.369 -27.230 -17.876  1.00  1.180          C  
ATOM   1971  CD1 TYR A 119     -12.517 -28.288 -18.137  1.00  1.180          C  
ATOM   1972  CD2 TYR A 119     -14.502 -27.045 -18.642  1.00  1.180          C  
ATOM   1973  CE1 TYR A 119     -12.795 -29.159 -19.158  1.00  1.180          C  
ATOM   1974  CE2 TYR A 119     -14.779 -27.920 -19.665  1.00  1.180          C  
ATOM   1975  CZ  TYR A 119     -13.933 -28.971 -19.924  1.00  1.180          C  
ATOM   1976  OH  TYR A 119     -14.220 -29.839 -20.952  1.00  1.180          O  
ATOM   1977  H   TYR A 119     -10.253 -25.964 -17.237  1.00  1.040          H  
ATOM   1978  HA  TYR A 119     -12.783 -24.484 -17.888  1.00  1.000          H  
ATOM   1979 1HB  TYR A 119     -12.504 -26.851 -16.013  1.00  1.410          H  
ATOM   1980 2HB  TYR A 119     -13.974 -25.959 -16.321  1.00  1.410          H  
ATOM   1981  HD1 TYR A 119     -11.619 -28.429 -17.530  1.00  1.410          H  
ATOM   1982  HD2 TYR A 119     -15.175 -26.212 -18.440  1.00  1.410          H  
ATOM   1983  HE1 TYR A 119     -12.120 -29.990 -19.362  1.00  1.410          H  
ATOM   1984  HE2 TYR A 119     -15.661 -27.788 -20.275  1.00  1.410          H  
ATOM   1985  HH  TYR A 119     -13.544 -30.519 -20.996  1.00  1.410          H  
ATOM   1986  N   TYR A 120     -13.003 -23.486 -15.573  1.00  0.750          N  
ATOM   1987  CA  TYR A 120     -12.960 -22.752 -14.321  1.00  0.710          C  
ATOM   1988  C   TYR A 120     -13.480 -23.564 -13.166  1.00  0.700          C  
ATOM   1989  O   TYR A 120     -14.380 -24.374 -13.320  1.00  0.720          O  
ATOM   1990  CB  TYR A 120     -13.724 -21.445 -14.394  1.00  1.010          C  
ATOM   1991  CG  TYR A 120     -12.979 -20.356 -15.075  1.00  1.010          C  
ATOM   1992  CD1 TYR A 120     -13.153 -20.056 -16.416  1.00  1.010          C  
ATOM   1993  CD2 TYR A 120     -12.094 -19.620 -14.299  1.00  1.010          C  
ATOM   1994  CE1 TYR A 120     -12.422 -19.001 -16.964  1.00  1.010          C  
ATOM   1995  CE2 TYR A 120     -11.389 -18.601 -14.831  1.00  1.010          C  
ATOM   1996  CZ  TYR A 120     -11.533 -18.278 -16.147  1.00  1.010          C  
ATOM   1997  OH  TYR A 120     -10.797 -17.235 -16.655  1.00  1.010          O  
ATOM   1998  H   TYR A 120     -13.839 -23.456 -16.142  1.00  0.900          H  
ATOM   1999  HA  TYR A 120     -11.928 -22.509 -14.105  1.00  0.850          H  
ATOM   2000 1HB  TYR A 120     -14.670 -21.599 -14.926  1.00  1.210          H  
ATOM   2001 2HB  TYR A 120     -13.972 -21.119 -13.383  1.00  1.210          H  
ATOM   2002  HD1 TYR A 120     -13.851 -20.627 -17.030  1.00  1.210          H  
ATOM   2003  HD2 TYR A 120     -11.962 -19.866 -13.242  1.00  1.210          H  
ATOM   2004  HE1 TYR A 120     -12.542 -18.740 -18.014  1.00  1.210          H  
ATOM   2005  HE2 TYR A 120     -10.700 -18.044 -14.206  1.00  1.210          H  
ATOM   2006  HH  TYR A 120     -10.305 -16.801 -15.916  1.00  1.210          H  
ATOM   2007  N   LEU A 121     -12.922 -23.324 -12.000  1.00  0.690          N  
ATOM   2008  CA  LEU A 121     -13.396 -23.935 -10.779  1.00  0.680          C  
ATOM   2009  C   LEU A 121     -14.084 -22.942  -9.858  1.00  0.670          C  
ATOM   2010  O   LEU A 121     -15.072 -23.279  -9.203  1.00  0.690          O  
ATOM   2011  CB  LEU A 121     -12.201 -24.597 -10.095  1.00  0.960          C  
ATOM   2012  CG  LEU A 121     -11.543 -25.729 -10.914  1.00  0.960          C  
ATOM   2013  CD1 LEU A 121     -10.277 -26.218 -10.242  1.00  0.960          C  
ATOM   2014  CD2 LEU A 121     -12.527 -26.874 -11.024  1.00  0.960          C  
ATOM   2015  H   LEU A 121     -12.142 -22.676 -11.944  1.00  0.830          H  
ATOM   2016  HA  LEU A 121     -14.147 -24.670 -11.033  1.00  0.820          H  
ATOM   2017 1HB  LEU A 121     -11.450 -23.836  -9.916  1.00  1.150          H  
ATOM   2018 2HB  LEU A 121     -12.524 -24.997  -9.140  1.00  1.150          H  
ATOM   2019  HG  LEU A 121     -11.281 -25.366 -11.904  1.00  1.150          H  
ATOM   2020 1HD1 LEU A 121      -9.844 -27.009 -10.829  1.00  1.150          H  
ATOM   2021 2HD1 LEU A 121      -9.566 -25.422 -10.166  1.00  1.150          H  
ATOM   2022 3HD1 LEU A 121     -10.494 -26.587  -9.267  1.00  1.150          H  
ATOM   2023 1HD2 LEU A 121     -12.094 -27.669 -11.580  1.00  1.150          H  
ATOM   2024 2HD2 LEU A 121     -12.781 -27.231 -10.026  1.00  1.150          H  
ATOM   2025 3HD2 LEU A 121     -13.429 -26.572 -11.534  1.00  1.150          H  
ATOM   2026  N   GLU A 122     -13.585 -21.707  -9.800  1.00  0.690          N  
ATOM   2027  CA  GLU A 122     -14.165 -20.768  -8.839  1.00  0.690          C  
ATOM   2028  C   GLU A 122     -14.484 -19.374  -9.396  1.00  0.700          C  
ATOM   2029  O   GLU A 122     -13.655 -18.727 -10.035  1.00  0.720          O  
ATOM   2030  CB  GLU A 122     -13.200 -20.650  -7.646  1.00  0.970          C  
ATOM   2031  CG  GLU A 122     -12.963 -21.993  -6.860  1.00  0.970          C  
ATOM   2032  CD  GLU A 122     -11.918 -21.869  -5.814  1.00  0.970          C  
ATOM   2033  OE1 GLU A 122     -11.349 -20.828  -5.741  1.00  0.970          O  
ATOM   2034  OE2 GLU A 122     -11.641 -22.813  -5.136  1.00  0.970          O  
ATOM   2035  H   GLU A 122     -12.775 -21.463 -10.369  1.00  0.830          H  
ATOM   2036  HA  GLU A 122     -15.107 -21.185  -8.477  1.00  0.830          H  
ATOM   2037 1HB  GLU A 122     -12.249 -20.273  -7.992  1.00  1.160          H  
ATOM   2038 2HB  GLU A 122     -13.588 -19.920  -6.939  1.00  1.160          H  
ATOM   2039 1HG  GLU A 122     -13.902 -22.293  -6.392  1.00  1.160          H  
ATOM   2040 2HG  GLU A 122     -12.668 -22.772  -7.539  1.00  1.160          H  
ATOM   2041  N   ASN A 123     -15.690 -18.910  -9.080  1.00  0.690          N  
ATOM   2042  CA  ASN A 123     -16.220 -17.578  -9.409  1.00  0.700          C  
ATOM   2043  C   ASN A 123     -15.937 -16.630  -8.241  1.00  0.650          C  
ATOM   2044  O   ASN A 123     -15.333 -17.048  -7.254  1.00  0.630          O  
ATOM   2045  CB  ASN A 123     -17.718 -17.659  -9.700  1.00  0.980          C  
ATOM   2046  CG  ASN A 123     -18.296 -16.506 -10.549  1.00  0.980          C  
ATOM   2047  OD1 ASN A 123     -17.726 -15.406 -10.625  1.00  0.980          O  
ATOM   2048  ND2 ASN A 123     -19.426 -16.751 -11.142  1.00  0.980          N  
ATOM   2049  H   ASN A 123     -16.301 -19.558  -8.550  1.00  0.830          H  
ATOM   2050  HA  ASN A 123     -15.698 -17.197 -10.288  1.00  0.840          H  
ATOM   2051 1HB  ASN A 123     -17.919 -18.596 -10.215  1.00  1.170          H  
ATOM   2052 2HB  ASN A 123     -18.261 -17.693  -8.749  1.00  1.170          H  
ATOM   2053 1HD2 ASN A 123     -19.877 -16.042 -11.689  1.00  1.170          H  
ATOM   2054 2HD2 ASN A 123     -19.850 -17.640 -11.019  1.00  1.170          H  
ATOM   2055  N   TYR A 124     -16.333 -15.360  -8.351  1.00  0.640          N  
ATOM   2056  CA  TYR A 124     -16.138 -14.400  -7.267  1.00  0.590          C  
ATOM   2057  C   TYR A 124     -16.805 -14.892  -6.004  1.00  0.570          C  
ATOM   2058  O   TYR A 124     -16.177 -14.982  -4.954  1.00  0.540          O  
ATOM   2059  CB  TYR A 124     -16.656 -13.022  -7.634  1.00  0.850          C  
ATOM   2060  CG  TYR A 124     -16.437 -11.989  -6.537  1.00  0.850          C  
ATOM   2061  CD1 TYR A 124     -15.195 -11.367  -6.390  1.00  0.850          C  
ATOM   2062  CD2 TYR A 124     -17.464 -11.656  -5.685  1.00  0.850          C  
ATOM   2063  CE1 TYR A 124     -15.009 -10.419  -5.398  1.00  0.850          C  
ATOM   2064  CE2 TYR A 124     -17.277 -10.708  -4.712  1.00  0.850          C  
ATOM   2065  CZ  TYR A 124     -16.069 -10.091  -4.557  1.00  0.850          C  
ATOM   2066  OH  TYR A 124     -15.898  -9.154  -3.554  1.00  0.850          O  
ATOM   2067  H   TYR A 124     -16.805 -15.070  -9.198  1.00  0.770          H  
ATOM   2068  HA  TYR A 124     -15.083 -14.316  -7.040  1.00  0.710          H  
ATOM   2069 1HB  TYR A 124     -16.164 -12.679  -8.535  1.00  1.020          H  
ATOM   2070 2HB  TYR A 124     -17.726 -13.076  -7.847  1.00  1.020          H  
ATOM   2071  HD1 TYR A 124     -14.372 -11.629  -7.053  1.00  1.020          H  
ATOM   2072  HD2 TYR A 124     -18.438 -12.138  -5.789  1.00  1.020          H  
ATOM   2073  HE1 TYR A 124     -14.038  -9.936  -5.277  1.00  1.020          H  
ATOM   2074  HE2 TYR A 124     -18.094 -10.446  -4.061  1.00  1.020          H  
ATOM   2075  HH  TYR A 124     -16.708  -9.082  -3.006  1.00  1.020          H  
ATOM   2076  N   GLU A 125     -18.073 -15.306  -6.096  1.00  0.590          N  
ATOM   2077  CA  GLU A 125     -18.778 -15.745  -4.907  1.00  0.600          C  
ATOM   2078  C   GLU A 125     -18.053 -16.901  -4.225  1.00  0.610          C  
ATOM   2079  O   GLU A 125     -18.011 -16.964  -2.996  1.00  0.620          O  
ATOM   2080  CB  GLU A 125     -20.189 -16.204  -5.269  1.00  0.840          C  
ATOM   2081  CG  GLU A 125     -21.090 -15.142  -5.871  1.00  0.840          C  
ATOM   2082  CD  GLU A 125     -20.929 -15.022  -7.337  1.00  0.840          C  
ATOM   2083  OE1 GLU A 125     -20.041 -15.647  -7.862  1.00  0.840          O  
ATOM   2084  OE2 GLU A 125     -21.719 -14.366  -7.952  1.00  0.840          O  
ATOM   2085  H   GLU A 125     -18.580 -15.262  -6.984  1.00  0.710          H  
ATOM   2086  HA  GLU A 125     -18.829 -14.911  -4.211  1.00  0.720          H  
ATOM   2087 1HB  GLU A 125     -20.105 -17.004  -5.988  1.00  1.000          H  
ATOM   2088 2HB  GLU A 125     -20.686 -16.611  -4.397  1.00  1.000          H  
ATOM   2089 1HG  GLU A 125     -22.120 -15.361  -5.636  1.00  1.000          H  
ATOM   2090 2HG  GLU A 125     -20.843 -14.192  -5.450  1.00  1.000          H  
ATOM   2091  N   ASP A 126     -17.406 -17.758  -5.014  1.00  0.610          N  
ATOM   2092  CA  ASP A 126     -16.713 -18.920  -4.480  1.00  0.640          C  
ATOM   2093  C   ASP A 126     -15.385 -18.483  -3.874  1.00  0.630          C  
ATOM   2094  O   ASP A 126     -15.022 -18.945  -2.789  1.00  0.660          O  
ATOM   2095  CB  ASP A 126     -16.388 -19.907  -5.601  1.00  0.880          C  
ATOM   2096  CG  ASP A 126     -17.605 -20.543  -6.305  1.00  0.880          C  
ATOM   2097  OD1 ASP A 126     -18.528 -21.020  -5.656  1.00  0.880          O  
ATOM   2098  OD2 ASP A 126     -17.617 -20.522  -7.542  1.00  0.880          O  
ATOM   2099  H   ASP A 126     -17.491 -17.628  -6.015  1.00  0.730          H  
ATOM   2100  HA  ASP A 126     -17.329 -19.386  -3.711  1.00  0.770          H  
ATOM   2101 1HB  ASP A 126     -15.798 -19.390  -6.339  1.00  1.060          H  
ATOM   2102 2HB  ASP A 126     -15.758 -20.707  -5.201  1.00  1.060          H  
ATOM   2103  N   ARG A 127     -14.680 -17.551  -4.534  1.00  0.600          N  
ATOM   2104  CA  ARG A 127     -13.417 -17.062  -4.002  1.00  0.610          C  
ATOM   2105  C   ARG A 127     -13.623 -16.318  -2.697  1.00  0.590          C  
ATOM   2106  O   ARG A 127     -12.809 -16.457  -1.780  1.00  0.610          O  
ATOM   2107  CB  ARG A 127     -12.668 -16.152  -4.986  1.00  0.850          C  
ATOM   2108  CG  ARG A 127     -11.978 -16.826  -6.219  1.00  0.850          C  
ATOM   2109  CD  ARG A 127     -11.022 -17.835  -5.804  1.00  0.850          C  
ATOM   2110  NE  ARG A 127     -10.056 -17.284  -4.888  1.00  0.850          N  
ATOM   2111  CZ  ARG A 127      -9.525 -17.940  -3.834  1.00  0.850          C  
ATOM   2112  NH1 ARG A 127      -9.819 -19.196  -3.550  1.00  0.850          N  
ATOM   2113  NH2 ARG A 127      -8.704 -17.321  -3.041  1.00  0.850          N  
ATOM   2114  H   ARG A 127     -15.003 -17.226  -5.449  1.00  0.720          H  
ATOM   2115  HA  ARG A 127     -12.796 -17.920  -3.773  1.00  0.730          H  
ATOM   2116 1HB  ARG A 127     -13.371 -15.419  -5.377  1.00  1.020          H  
ATOM   2117 2HB  ARG A 127     -11.901 -15.606  -4.449  1.00  1.020          H  
ATOM   2118 1HG  ARG A 127     -12.725 -17.302  -6.856  1.00  1.020          H  
ATOM   2119 2HG  ARG A 127     -11.420 -16.085  -6.783  1.00  1.020          H  
ATOM   2120 1HD  ARG A 127     -11.539 -18.625  -5.335  1.00  1.020          H  
ATOM   2121 2HD  ARG A 127     -10.489 -18.217  -6.676  1.00  1.020          H  
ATOM   2122  HE  ARG A 127      -9.768 -16.321  -5.028  1.00  1.020          H  
ATOM   2123 1HH1 ARG A 127     -10.448 -19.759  -4.155  1.00  1.020          H  
ATOM   2124 2HH1 ARG A 127      -9.378 -19.598  -2.705  1.00  1.020          H  
ATOM   2125 1HH2 ARG A 127      -8.439 -16.349  -3.220  1.00  1.020          H  
ATOM   2126 2HH2 ARG A 127      -8.339 -17.826  -2.230  1.00  1.020          H  
ATOM   2127  N   VAL A 128     -14.696 -15.533  -2.591  1.00  0.560          N  
ATOM   2128  CA  VAL A 128     -14.937 -14.795  -1.363  1.00  0.550          C  
ATOM   2129  C   VAL A 128     -15.197 -15.760  -0.247  1.00  0.570          C  
ATOM   2130  O   VAL A 128     -14.642 -15.605   0.837  1.00  0.570          O  
ATOM   2131  CB  VAL A 128     -16.105 -13.813  -1.461  1.00  0.770          C  
ATOM   2132  CG1 VAL A 128     -16.368 -13.222  -0.084  1.00  0.770          C  
ATOM   2133  CG2 VAL A 128     -15.769 -12.737  -2.418  1.00  0.770          C  
ATOM   2134  H   VAL A 128     -15.328 -15.447  -3.394  1.00  0.670          H  
ATOM   2135  HA  VAL A 128     -14.048 -14.231  -1.104  1.00  0.660          H  
ATOM   2136  HB  VAL A 128     -17.008 -14.334  -1.794  1.00  0.930          H  
ATOM   2137 1HG1 VAL A 128     -17.183 -12.510  -0.146  1.00  0.930          H  
ATOM   2138 2HG1 VAL A 128     -16.621 -13.992   0.633  1.00  0.930          H  
ATOM   2139 3HG1 VAL A 128     -15.470 -12.721   0.250  1.00  0.930          H  
ATOM   2140 1HG2 VAL A 128     -16.599 -12.056  -2.452  1.00  0.930          H  
ATOM   2141 2HG2 VAL A 128     -14.877 -12.220  -2.093  1.00  0.930          H  
ATOM   2142 3HG2 VAL A 128     -15.592 -13.154  -3.401  1.00  0.930          H  
ATOM   2143  N   VAL A 129     -16.036 -16.752  -0.494  1.00  0.590          N  
ATOM   2144  CA  VAL A 129     -16.337 -17.732   0.518  1.00  0.610          C  
ATOM   2145  C   VAL A 129     -15.115 -18.468   0.990  1.00  0.620          C  
ATOM   2146  O   VAL A 129     -14.879 -18.529   2.189  1.00  0.630          O  
ATOM   2147  CB  VAL A 129     -17.388 -18.679  -0.053  1.00  0.850          C  
ATOM   2148  CG1 VAL A 129     -17.607 -19.936   0.793  1.00  0.850          C  
ATOM   2149  CG2 VAL A 129     -18.637 -17.881  -0.112  1.00  0.850          C  
ATOM   2150  H   VAL A 129     -16.492 -16.811  -1.412  1.00  0.710          H  
ATOM   2151  HA  VAL A 129     -16.774 -17.208   1.371  1.00  0.730          H  
ATOM   2152  HB  VAL A 129     -17.095 -18.986  -1.060  1.00  1.020          H  
ATOM   2153 1HG1 VAL A 129     -18.383 -20.543   0.343  1.00  1.020          H  
ATOM   2154 2HG1 VAL A 129     -16.692 -20.519   0.829  1.00  1.020          H  
ATOM   2155 3HG1 VAL A 129     -17.887 -19.676   1.778  1.00  1.020          H  
ATOM   2156 1HG2 VAL A 129     -19.412 -18.438  -0.549  1.00  1.020          H  
ATOM   2157 2HG2 VAL A 129     -18.922 -17.578   0.878  1.00  1.020          H  
ATOM   2158 3HG2 VAL A 129     -18.472 -17.000  -0.701  1.00  1.020          H  
ATOM   2159  N   MET A 130     -14.306 -18.964   0.069  1.00  0.630          N  
ATOM   2160  CA  MET A 130     -13.118 -19.693   0.454  1.00  0.640          C  
ATOM   2161  C   MET A 130     -12.096 -18.808   1.174  1.00  0.600          C  
ATOM   2162  O   MET A 130     -11.456 -19.261   2.133  1.00  0.620          O  
ATOM   2163  CB  MET A 130     -12.614 -20.418  -0.761  1.00  0.890          C  
ATOM   2164  CG  MET A 130     -13.620 -21.507  -1.128  1.00  0.890          C  
ATOM   2165  SD  MET A 130     -13.193 -22.447  -2.536  1.00  0.890          S  
ATOM   2166  CE  MET A 130     -14.441 -23.698  -2.431  1.00  0.890          C  
ATOM   2167  H   MET A 130     -14.542 -18.859  -0.923  1.00  0.760          H  
ATOM   2168  HA  MET A 130     -13.420 -20.457   1.166  1.00  0.770          H  
ATOM   2169 1HB  MET A 130     -12.519 -19.721  -1.599  1.00  1.070          H  
ATOM   2170 2HB  MET A 130     -11.641 -20.866  -0.571  1.00  1.070          H  
ATOM   2171 1HG  MET A 130     -13.785 -22.169  -0.288  1.00  1.070          H  
ATOM   2172 2HG  MET A 130     -14.570 -21.027  -1.340  1.00  1.070          H  
ATOM   2173 1HE  MET A 130     -14.329 -24.379  -3.261  1.00  1.070          H  
ATOM   2174 2HE  MET A 130     -14.332 -24.241  -1.497  1.00  1.070          H  
ATOM   2175 3HE  MET A 130     -15.419 -23.226  -2.470  1.00  1.070          H  
ATOM   2176  N   ASN A 131     -11.961 -17.540   0.751  1.00  0.560          N  
ATOM   2177  CA  ASN A 131     -11.078 -16.597   1.425  1.00  0.520          C  
ATOM   2178  C   ASN A 131     -11.518 -16.486   2.874  1.00  0.530          C  
ATOM   2179  O   ASN A 131     -10.723 -16.584   3.814  1.00  0.540          O  
ATOM   2180  CB  ASN A 131     -11.131 -15.232   0.744  1.00  0.740          C  
ATOM   2181  CG  ASN A 131     -10.223 -14.209   1.352  1.00  0.740          C  
ATOM   2182  OD1 ASN A 131      -9.009 -14.289   1.261  1.00  0.740          O  
ATOM   2183  ND2 ASN A 131     -10.811 -13.240   1.992  1.00  0.740          N  
ATOM   2184  H   ASN A 131     -12.460 -17.215  -0.081  1.00  0.670          H  
ATOM   2185  HA  ASN A 131     -10.079 -16.989   1.409  1.00  0.620          H  
ATOM   2186 1HB  ASN A 131     -10.871 -15.353  -0.307  1.00  0.890          H  
ATOM   2187 2HB  ASN A 131     -12.153 -14.851   0.777  1.00  0.890          H  
ATOM   2188 1HD2 ASN A 131     -10.268 -12.528   2.434  1.00  0.890          H  
ATOM   2189 2HD2 ASN A 131     -11.809 -13.221   2.047  1.00  0.890          H  
ATOM   2190  N   VAL A 132     -12.814 -16.302   3.034  1.00  0.540          N  
ATOM   2191  CA  VAL A 132     -13.461 -16.186   4.305  1.00  0.560          C  
ATOM   2192  C   VAL A 132     -13.369 -17.431   5.189  1.00  0.590          C  
ATOM   2193  O   VAL A 132     -13.144 -17.283   6.395  1.00  0.610          O  
ATOM   2194  CB  VAL A 132     -14.880 -15.722   4.047  1.00  0.780          C  
ATOM   2195  CG1 VAL A 132     -15.648 -15.818   5.217  1.00  0.780          C  
ATOM   2196  CG2 VAL A 132     -14.806 -14.253   3.601  1.00  0.780          C  
ATOM   2197  H   VAL A 132     -13.399 -16.216   2.196  1.00  0.650          H  
ATOM   2198  HA  VAL A 132     -12.973 -15.378   4.838  1.00  0.670          H  
ATOM   2199  HB  VAL A 132     -15.342 -16.323   3.275  1.00  0.930          H  
ATOM   2200 1HG1 VAL A 132     -16.629 -15.448   4.995  1.00  0.930          H  
ATOM   2201 2HG1 VAL A 132     -15.709 -16.837   5.529  1.00  0.930          H  
ATOM   2202 3HG1 VAL A 132     -15.185 -15.238   5.979  1.00  0.930          H  
ATOM   2203 1HG2 VAL A 132     -15.794 -13.891   3.409  1.00  0.930          H  
ATOM   2204 2HG2 VAL A 132     -14.347 -13.668   4.381  1.00  0.930          H  
ATOM   2205 3HG2 VAL A 132     -14.210 -14.158   2.703  1.00  0.930          H  
ATOM   2206  N   LEU A 133     -13.570 -18.636   4.635  1.00  0.610          N  
ATOM   2207  CA  LEU A 133     -13.450 -19.839   5.454  1.00  0.650          C  
ATOM   2208  C   LEU A 133     -12.031 -19.946   5.983  1.00  0.650          C  
ATOM   2209  O   LEU A 133     -11.822 -20.324   7.136  1.00  0.680          O  
ATOM   2210  CB  LEU A 133     -13.764 -21.137   4.692  1.00  0.890          C  
ATOM   2211  CG  LEU A 133     -15.226 -21.640   4.702  1.00  0.890          C  
ATOM   2212  CD1 LEU A 133     -16.090 -20.744   3.906  1.00  0.890          C  
ATOM   2213  CD2 LEU A 133     -15.271 -23.038   4.191  1.00  0.890          C  
ATOM   2214  H   LEU A 133     -13.831 -18.697   3.650  1.00  0.730          H  
ATOM   2215  HA  LEU A 133     -14.127 -19.755   6.300  1.00  0.780          H  
ATOM   2216 1HB  LEU A 133     -13.473 -20.994   3.653  1.00  1.070          H  
ATOM   2217 2HB  LEU A 133     -13.152 -21.925   5.103  1.00  1.070          H  
ATOM   2218  HG  LEU A 133     -15.602 -21.621   5.710  1.00  1.070          H  
ATOM   2219 1HD1 LEU A 133     -17.108 -21.109   3.930  1.00  1.070          H  
ATOM   2220 2HD1 LEU A 133     -16.060 -19.734   4.304  1.00  1.070          H  
ATOM   2221 3HD1 LEU A 133     -15.732 -20.746   2.892  1.00  1.070          H  
ATOM   2222 1HD2 LEU A 133     -16.303 -23.363   4.239  1.00  1.070          H  
ATOM   2223 2HD2 LEU A 133     -14.911 -23.068   3.159  1.00  1.070          H  
ATOM   2224 3HD2 LEU A 133     -14.651 -23.687   4.812  1.00  1.070          H  
ATOM   2225  N   MET A 134     -11.042 -19.590   5.150  1.00  0.640          N  
ATOM   2226  CA  MET A 134      -9.661 -19.603   5.598  1.00  0.650          C  
ATOM   2227  C   MET A 134      -9.496 -18.664   6.789  1.00  0.650          C  
ATOM   2228  O   MET A 134      -9.043 -19.067   7.860  1.00  0.720          O  
ATOM   2229  CB  MET A 134      -8.736 -19.191   4.429  1.00  0.910          C  
ATOM   2230  CG  MET A 134      -7.224 -19.105   4.722  1.00  0.910          C  
ATOM   2231  SD  MET A 134      -6.713 -17.497   5.491  1.00  0.910          S  
ATOM   2232  CE  MET A 134      -6.863 -16.211   4.270  1.00  0.910          C  
ATOM   2233  H   MET A 134     -11.258 -19.342   4.177  1.00  0.770          H  
ATOM   2234  HA  MET A 134      -9.405 -20.602   5.922  1.00  0.780          H  
ATOM   2235 1HB  MET A 134      -8.871 -19.905   3.622  1.00  1.090          H  
ATOM   2236 2HB  MET A 134      -9.044 -18.242   4.045  1.00  1.090          H  
ATOM   2237 1HG  MET A 134      -6.946 -19.912   5.402  1.00  1.090          H  
ATOM   2238 2HG  MET A 134      -6.669 -19.234   3.799  1.00  1.090          H  
ATOM   2239 1HE  MET A 134      -6.563 -15.264   4.712  1.00  1.090          H  
ATOM   2240 2HE  MET A 134      -6.212 -16.425   3.442  1.00  1.090          H  
ATOM   2241 3HE  MET A 134      -7.893 -16.138   3.928  1.00  1.090          H  
ATOM   2242  N   LEU A 135      -9.959 -17.430   6.642  1.00  0.610          N  
ATOM   2243  CA  LEU A 135      -9.783 -16.439   7.686  1.00  0.620          C  
ATOM   2244  C   LEU A 135     -10.452 -16.768   8.994  1.00  0.660          C  
ATOM   2245  O   LEU A 135      -9.876 -16.584  10.056  1.00  0.770          O  
ATOM   2246  CB  LEU A 135     -10.399 -15.117   7.226  1.00  0.860          C  
ATOM   2247  CG  LEU A 135      -9.708 -14.376   6.107  1.00  0.860          C  
ATOM   2248  CD1 LEU A 135     -10.614 -13.267   5.631  1.00  0.860          C  
ATOM   2249  CD2 LEU A 135      -8.413 -13.800   6.602  1.00  0.860          C  
ATOM   2250  H   LEU A 135     -10.371 -17.163   5.745  1.00  0.730          H  
ATOM   2251  HA  LEU A 135      -8.722 -16.334   7.870  1.00  0.740          H  
ATOM   2252 1HB  LEU A 135     -11.414 -15.322   6.898  1.00  1.040          H  
ATOM   2253 2HB  LEU A 135     -10.448 -14.448   8.083  1.00  1.040          H  
ATOM   2254  HG  LEU A 135      -9.513 -15.042   5.284  1.00  1.040          H  
ATOM   2255 1HD1 LEU A 135     -10.122 -12.724   4.829  1.00  1.040          H  
ATOM   2256 2HD1 LEU A 135     -11.541 -13.681   5.267  1.00  1.040          H  
ATOM   2257 3HD1 LEU A 135     -10.822 -12.596   6.456  1.00  1.040          H  
ATOM   2258 1HD2 LEU A 135      -7.955 -13.264   5.778  1.00  1.040          H  
ATOM   2259 2HD2 LEU A 135      -8.605 -13.113   7.422  1.00  1.040          H  
ATOM   2260 3HD2 LEU A 135      -7.738 -14.577   6.940  1.00  1.040          H  
ATOM   2261  N   ALA A 136     -11.661 -17.292   8.947  1.00  0.640          N  
ATOM   2262  CA  ALA A 136     -12.410 -17.495  10.175  1.00  0.660          C  
ATOM   2263  C   ALA A 136     -11.980 -18.728  10.984  1.00  0.700          C  
ATOM   2264  O   ALA A 136     -12.523 -18.976  12.065  1.00  0.710          O  
ATOM   2265  CB  ALA A 136     -13.881 -17.557   9.826  1.00  0.920          C  
ATOM   2266  H   ALA A 136     -12.109 -17.457   8.036  1.00  0.770          H  
ATOM   2267  HA  ALA A 136     -12.242 -16.628  10.810  1.00  0.790          H  
ATOM   2268 1HB  ALA A 136     -14.476 -17.656  10.718  1.00  1.100          H  
ATOM   2269 2HB  ALA A 136     -14.166 -16.653   9.305  1.00  1.100          H  
ATOM   2270 3HB  ALA A 136     -14.040 -18.389   9.186  1.00  1.100          H  
ATOM   2271  N   ASN A 137     -11.069 -19.549  10.468  1.00  0.750          N  
ATOM   2272  CA  ASN A 137     -10.599 -20.731  11.193  1.00  0.790          C  
ATOM   2273  C   ASN A 137     -11.701 -21.655  11.756  1.00  0.810          C  
ATOM   2274  O   ASN A 137     -11.588 -22.136  12.885  1.00  1.210          O  
ATOM   2275  CB  ASN A 137      -9.661 -20.337  12.330  1.00  1.090          C  
ATOM   2276  CG  ASN A 137      -8.357 -19.739  11.879  1.00  1.090          C  
ATOM   2277  OD1 ASN A 137      -7.731 -20.219  10.922  1.00  1.090          O  
ATOM   2278  ND2 ASN A 137      -7.924 -18.708  12.572  1.00  1.090          N  
ATOM   2279  H   ASN A 137     -10.606 -19.306   9.579  1.00  0.900          H  
ATOM   2280  HA  ASN A 137     -10.024 -21.310  10.480  1.00  0.950          H  
ATOM   2281 1HB  ASN A 137     -10.164 -19.628  12.990  1.00  1.310          H  
ATOM   2282 2HB  ASN A 137      -9.437 -21.223  12.922  1.00  1.310          H  
ATOM   2283 1HD2 ASN A 137      -7.053 -18.269  12.349  1.00  1.310          H  
ATOM   2284 2HD2 ASN A 137      -8.469 -18.364  13.337  1.00  1.310          H  
ATOM   2285  N   GLY A 138     -12.760 -21.915  11.000  1.00  0.820          N  
ATOM   2286  CA  GLY A 138     -13.848 -22.781  11.480  1.00  0.780          C  
ATOM   2287  C   GLY A 138     -15.015 -22.013  12.109  1.00  0.770          C  
ATOM   2288  O   GLY A 138     -16.106 -22.558  12.334  1.00  0.780          O  
ATOM   2289  H   GLY A 138     -12.820 -21.503  10.077  1.00  0.980          H  
ATOM   2290 1HA  GLY A 138     -14.208 -23.409  10.675  1.00  0.940          H  
ATOM   2291 2HA  GLY A 138     -13.450 -23.463  12.228  1.00  0.940          H  
ATOM   2292  N   ASN A 139     -14.833 -20.734  12.375  1.00  0.750          N  
ATOM   2293  CA  ASN A 139     -15.911 -20.000  12.984  1.00  0.760          C  
ATOM   2294  C   ASN A 139     -16.940 -19.581  11.945  1.00  0.750          C  
ATOM   2295  O   ASN A 139     -16.766 -18.594  11.227  1.00  0.740          O  
ATOM   2296  CB  ASN A 139     -15.372 -18.830  13.791  1.00  1.060          C  
ATOM   2297  CG  ASN A 139     -16.450 -18.083  14.549  1.00  1.060          C  
ATOM   2298  OD1 ASN A 139     -17.593 -17.983  14.074  1.00  1.060          O  
ATOM   2299  ND2 ASN A 139     -16.112 -17.571  15.710  1.00  1.060          N  
ATOM   2300  H   ASN A 139     -13.927 -20.285  12.214  1.00  0.900          H  
ATOM   2301  HA  ASN A 139     -16.421 -20.664  13.685  1.00  0.910          H  
ATOM   2302 1HB  ASN A 139     -14.636 -19.202  14.503  1.00  1.270          H  
ATOM   2303 2HB  ASN A 139     -14.851 -18.145  13.132  1.00  1.270          H  
ATOM   2304 1HD2 ASN A 139     -16.788 -17.070  16.256  1.00  1.270          H  
ATOM   2305 2HD2 ASN A 139     -15.178 -17.684  16.052  1.00  1.270          H  
ATOM   2306  N   PHE A 140     -18.010 -20.356  11.874  1.00  0.770          N  
ATOM   2307  CA  PHE A 140     -19.114 -20.178  10.933  1.00  0.790          C  
ATOM   2308  C   PHE A 140     -19.763 -18.804  10.989  1.00  0.760          C  
ATOM   2309  O   PHE A 140     -19.940 -18.169   9.954  1.00  0.730          O  
ATOM   2310  CB  PHE A 140     -20.138 -21.267  11.149  1.00  1.100          C  
ATOM   2311  CG  PHE A 140     -21.372 -21.155  10.345  1.00  1.100          C  
ATOM   2312  CD1 PHE A 140     -21.364 -21.448   9.011  1.00  1.100          C  
ATOM   2313  CD2 PHE A 140     -22.570 -20.806  10.936  1.00  1.100          C  
ATOM   2314  CE1 PHE A 140     -22.510 -21.397   8.270  1.00  1.100          C  
ATOM   2315  CE2 PHE A 140     -23.718 -20.759  10.200  1.00  1.100          C  
ATOM   2316  CZ  PHE A 140     -23.684 -21.061   8.854  1.00  1.100          C  
ATOM   2317  H   PHE A 140     -17.976 -21.179  12.482  1.00  0.920          H  
ATOM   2318  HA  PHE A 140     -18.718 -20.291   9.926  1.00  0.950          H  
ATOM   2319 1HB  PHE A 140     -19.675 -22.219  10.917  1.00  1.320          H  
ATOM   2320 2HB  PHE A 140     -20.419 -21.294  12.200  1.00  1.320          H  
ATOM   2321  HD1 PHE A 140     -20.435 -21.730   8.536  1.00  1.320          H  
ATOM   2322  HD2 PHE A 140     -22.600 -20.571  12.002  1.00  1.320          H  
ATOM   2323  HE1 PHE A 140     -22.483 -21.636   7.213  1.00  1.320          H  
ATOM   2324  HE2 PHE A 140     -24.659 -20.482  10.676  1.00  1.320          H  
ATOM   2325  HZ  PHE A 140     -24.598 -21.026   8.263  1.00  1.320          H  
ATOM   2326  N   ASN A 141     -20.142 -18.342  12.183  1.00  0.780          N  
ATOM   2327  CA  ASN A 141     -20.800 -17.041  12.247  1.00  0.770          C  
ATOM   2328  C   ASN A 141     -19.850 -15.926  11.823  1.00  0.730          C  
ATOM   2329  O   ASN A 141     -20.258 -14.976  11.142  1.00  0.710          O  
ATOM   2330  CB  ASN A 141     -21.350 -16.812  13.633  1.00  1.080          C  
ATOM   2331  CG  ASN A 141     -22.568 -17.648  13.882  1.00  1.080          C  
ATOM   2332  OD1 ASN A 141     -23.298 -18.011  12.952  1.00  1.080          O  
ATOM   2333  ND2 ASN A 141     -22.802 -17.969  15.124  1.00  1.080          N  
ATOM   2334  H   ASN A 141     -19.978 -18.889  13.014  1.00  0.940          H  
ATOM   2335  HA  ASN A 141     -21.629 -17.040  11.540  1.00  0.920          H  
ATOM   2336 1HB  ASN A 141     -20.587 -17.057  14.374  1.00  1.300          H  
ATOM   2337 2HB  ASN A 141     -21.606 -15.760  13.756  1.00  1.300          H  
ATOM   2338 1HD2 ASN A 141     -23.600 -18.527  15.354  1.00  1.300          H  
ATOM   2339 2HD2 ASN A 141     -22.187 -17.658  15.849  1.00  1.300          H  
ATOM   2340  N   LYS A 142     -18.570 -16.063  12.178  1.00  0.720          N  
ATOM   2341  CA  LYS A 142     -17.579 -15.085  11.776  1.00  0.680          C  
ATOM   2342  C   LYS A 142     -17.441 -15.102  10.279  1.00  0.660          C  
ATOM   2343  O   LYS A 142     -17.338 -14.043   9.654  1.00  0.630          O  
ATOM   2344  CB  LYS A 142     -16.233 -15.358  12.412  1.00  0.970          C  
ATOM   2345  CG  LYS A 142     -15.153 -14.356  12.049  1.00  0.970          C  
ATOM   2346  CD  LYS A 142     -13.830 -14.673  12.733  1.00  0.970          C  
ATOM   2347  CE  LYS A 142     -13.802 -14.300  14.221  1.00  0.970          C  
ATOM   2348  NZ  LYS A 142     -13.833 -12.833  14.400  1.00  0.970          N  
ATOM   2349  H   LYS A 142     -18.293 -16.850  12.767  1.00  0.860          H  
ATOM   2350  HA  LYS A 142     -17.922 -14.095  12.075  1.00  0.820          H  
ATOM   2351 1HB  LYS A 142     -16.359 -15.380  13.480  1.00  1.160          H  
ATOM   2352 2HB  LYS A 142     -15.892 -16.329  12.100  1.00  1.160          H  
ATOM   2353 1HG  LYS A 142     -14.981 -14.397  10.975  1.00  1.160          H  
ATOM   2354 2HG  LYS A 142     -15.480 -13.350  12.298  1.00  1.160          H  
ATOM   2355 1HD  LYS A 142     -13.620 -15.740  12.635  1.00  1.160          H  
ATOM   2356 2HD  LYS A 142     -13.067 -14.127  12.219  1.00  1.160          H  
ATOM   2357 1HE  LYS A 142     -14.646 -14.735  14.742  1.00  1.160          H  
ATOM   2358 2HE  LYS A 142     -12.883 -14.689  14.660  1.00  1.160          H  
ATOM   2359 1HZ  LYS A 142     -13.794 -12.581  15.374  1.00  1.160          H  
ATOM   2360 2HZ  LYS A 142     -13.029 -12.452  13.917  1.00  1.160          H  
ATOM   2361 3HZ  LYS A 142     -14.689 -12.457  13.999  1.00  1.160          H  
ATOM   2362  N   ALA A 143     -17.400 -16.305   9.699  1.00  0.660          N  
ATOM   2363  CA  ALA A 143     -17.272 -16.430   8.272  1.00  0.640          C  
ATOM   2364  C   ALA A 143     -18.453 -15.761   7.581  1.00  0.630          C  
ATOM   2365  O   ALA A 143     -18.266 -15.054   6.598  1.00  0.600          O  
ATOM   2366  CB  ALA A 143     -17.191 -17.890   7.881  1.00  0.900          C  
ATOM   2367  H   ALA A 143     -17.440 -17.152  10.272  1.00  0.790          H  
ATOM   2368  HA  ALA A 143     -16.361 -15.923   7.971  1.00  0.770          H  
ATOM   2369 1HB  ALA A 143     -17.082 -17.980   6.817  1.00  1.080          H  
ATOM   2370 2HB  ALA A 143     -16.345 -18.345   8.370  1.00  1.080          H  
ATOM   2371 3HB  ALA A 143     -18.099 -18.384   8.192  1.00  1.080          H  
ATOM   2372  N   LEU A 144     -19.666 -15.915   8.110  1.00  0.660          N  
ATOM   2373  CA  LEU A 144     -20.796 -15.269   7.461  1.00  0.660          C  
ATOM   2374  C   LEU A 144     -20.673 -13.743   7.507  1.00  0.630          C  
ATOM   2375  O   LEU A 144     -20.989 -13.058   6.525  1.00  0.610          O  
ATOM   2376  CB  LEU A 144     -22.112 -15.693   8.114  1.00  0.920          C  
ATOM   2377  CG  LEU A 144     -22.556 -17.174   7.943  1.00  0.920          C  
ATOM   2378  CD1 LEU A 144     -23.788 -17.379   8.796  1.00  0.920          C  
ATOM   2379  CD2 LEU A 144     -22.834 -17.504   6.474  1.00  0.920          C  
ATOM   2380  H   LEU A 144     -19.797 -16.545   8.909  1.00  0.790          H  
ATOM   2381  HA  LEU A 144     -20.798 -15.563   6.417  1.00  0.790          H  
ATOM   2382 1HB  LEU A 144     -22.025 -15.505   9.185  1.00  1.110          H  
ATOM   2383 2HB  LEU A 144     -22.905 -15.062   7.723  1.00  1.110          H  
ATOM   2384  HG  LEU A 144     -21.777 -17.842   8.308  1.00  1.110          H  
ATOM   2385 1HD1 LEU A 144     -24.118 -18.387   8.712  1.00  1.110          H  
ATOM   2386 2HD1 LEU A 144     -23.551 -17.161   9.838  1.00  1.110          H  
ATOM   2387 3HD1 LEU A 144     -24.579 -16.717   8.458  1.00  1.110          H  
ATOM   2388 1HD2 LEU A 144     -23.157 -18.544   6.392  1.00  1.110          H  
ATOM   2389 2HD2 LEU A 144     -23.611 -16.850   6.107  1.00  1.110          H  
ATOM   2390 3HD2 LEU A 144     -21.942 -17.366   5.880  1.00  1.110          H  
ATOM   2391  N   LYS A 145     -20.196 -13.195   8.631  1.00  0.630          N  
ATOM   2392  CA  LYS A 145     -20.025 -11.748   8.723  1.00  0.600          C  
ATOM   2393  C   LYS A 145     -18.943 -11.248   7.750  1.00  0.560          C  
ATOM   2394  O   LYS A 145     -19.139 -10.239   7.059  1.00  0.540          O  
ATOM   2395  CB  LYS A 145     -19.674 -11.339  10.146  1.00  0.850          C  
ATOM   2396  CG  LYS A 145     -20.803 -11.492  11.149  1.00  0.850          C  
ATOM   2397  CD  LYS A 145     -20.356 -11.090  12.556  1.00  0.850          C  
ATOM   2398  CE  LYS A 145     -21.485 -11.257  13.571  1.00  0.850          C  
ATOM   2399  NZ  LYS A 145     -21.053 -10.895  14.958  1.00  0.850          N  
ATOM   2400  H   LYS A 145     -20.011 -13.800   9.443  1.00  0.760          H  
ATOM   2401  HA  LYS A 145     -20.966 -11.271   8.444  1.00  0.720          H  
ATOM   2402 1HB  LYS A 145     -18.815 -11.917  10.493  1.00  1.020          H  
ATOM   2403 2HB  LYS A 145     -19.399 -10.301  10.143  1.00  1.020          H  
ATOM   2404 1HG  LYS A 145     -21.638 -10.861  10.843  1.00  1.020          H  
ATOM   2405 2HG  LYS A 145     -21.138 -12.529  11.158  1.00  1.020          H  
ATOM   2406 1HD  LYS A 145     -19.513 -11.717  12.856  1.00  1.020          H  
ATOM   2407 2HD  LYS A 145     -20.030 -10.048  12.550  1.00  1.020          H  
ATOM   2408 1HE  LYS A 145     -22.319 -10.620  13.283  1.00  1.020          H  
ATOM   2409 2HE  LYS A 145     -21.815 -12.298  13.565  1.00  1.020          H  
ATOM   2410 1HZ  LYS A 145     -21.827 -11.020  15.596  1.00  1.020          H  
ATOM   2411 2HZ  LYS A 145     -20.286 -11.489  15.241  1.00  1.020          H  
ATOM   2412 3HZ  LYS A 145     -20.756  -9.930  14.980  1.00  1.020          H  
ATOM   2413  N   LEU A 146     -17.814 -11.969   7.676  1.00  0.560          N  
ATOM   2414  CA  LEU A 146     -16.728 -11.615   6.768  1.00  0.530          C  
ATOM   2415  C   LEU A 146     -17.206 -11.723   5.329  1.00  0.520          C  
ATOM   2416  O   LEU A 146     -16.843 -10.909   4.472  1.00  0.530          O  
ATOM   2417  CB  LEU A 146     -15.527 -12.530   6.982  1.00  0.750          C  
ATOM   2418  CG  LEU A 146     -14.703 -12.395   8.269  1.00  0.750          C  
ATOM   2419  CD1 LEU A 146     -13.711 -13.586   8.338  1.00  0.750          C  
ATOM   2420  CD2 LEU A 146     -13.944 -11.068   8.251  1.00  0.750          C  
ATOM   2421  H   LEU A 146     -17.706 -12.783   8.294  1.00  0.670          H  
ATOM   2422  HA  LEU A 146     -16.446 -10.580   6.947  1.00  0.640          H  
ATOM   2423 1HB  LEU A 146     -15.927 -13.522   6.998  1.00  0.900          H  
ATOM   2424 2HB  LEU A 146     -14.859 -12.422   6.147  1.00  0.900          H  
ATOM   2425  HG  LEU A 146     -15.359 -12.431   9.139  1.00  0.900          H  
ATOM   2426 1HD1 LEU A 146     -13.111 -13.519   9.244  1.00  0.900          H  
ATOM   2427 2HD1 LEU A 146     -14.268 -14.517   8.346  1.00  0.900          H  
ATOM   2428 3HD1 LEU A 146     -13.061 -13.563   7.473  1.00  0.900          H  
ATOM   2429 1HD2 LEU A 146     -13.344 -10.971   9.159  1.00  0.900          H  
ATOM   2430 2HD2 LEU A 146     -13.291 -11.039   7.380  1.00  0.900          H  
ATOM   2431 3HD2 LEU A 146     -14.634 -10.241   8.200  1.00  0.900          H  
ATOM   2432  N   LEU A 147     -18.027 -12.722   5.046  1.00  0.540          N  
ATOM   2433  CA  LEU A 147     -18.599 -12.875   3.733  1.00  0.540          C  
ATOM   2434  C   LEU A 147     -19.379 -11.649   3.353  1.00  0.530          C  
ATOM   2435  O   LEU A 147     -19.118 -11.051   2.322  1.00  0.540          O  
ATOM   2436  CB  LEU A 147     -19.502 -14.100   3.659  1.00  0.760          C  
ATOM   2437  CG  LEU A 147     -20.316 -14.282   2.370  1.00  0.760          C  
ATOM   2438  CD1 LEU A 147     -19.403 -14.430   1.208  1.00  0.760          C  
ATOM   2439  CD2 LEU A 147     -21.226 -15.470   2.537  1.00  0.760          C  
ATOM   2440  H   LEU A 147     -18.260 -13.416   5.767  1.00  0.650          H  
ATOM   2441  HA  LEU A 147     -17.771 -12.977   3.029  1.00  0.650          H  
ATOM   2442 1HB  LEU A 147     -18.888 -14.993   3.794  1.00  0.910          H  
ATOM   2443 2HB  LEU A 147     -20.196 -14.061   4.472  1.00  0.910          H  
ATOM   2444  HG  LEU A 147     -20.929 -13.395   2.195  1.00  0.910          H  
ATOM   2445 1HD1 LEU A 147     -19.970 -14.531   0.308  1.00  0.910          H  
ATOM   2446 2HD1 LEU A 147     -18.809 -13.560   1.135  1.00  0.910          H  
ATOM   2447 3HD1 LEU A 147     -18.768 -15.297   1.341  1.00  0.910          H  
ATOM   2448 1HD2 LEU A 147     -21.806 -15.594   1.658  1.00  0.910          H  
ATOM   2449 2HD2 LEU A 147     -20.638 -16.359   2.703  1.00  0.910          H  
ATOM   2450 3HD2 LEU A 147     -21.889 -15.313   3.388  1.00  0.910          H  
ATOM   2451  N   LYS A 148     -20.328 -11.225   4.206  1.00  0.540          N  
ATOM   2452  CA  LYS A 148     -21.153 -10.069   3.861  1.00  0.570          C  
ATOM   2453  C   LYS A 148     -20.259  -8.850   3.524  1.00  0.540          C  
ATOM   2454  O   LYS A 148     -20.496  -8.112   2.566  1.00  0.540          O  
ATOM   2455  CB  LYS A 148     -22.146  -9.768   4.980  1.00  0.790          C  
ATOM   2456  CG  LYS A 148     -23.142  -8.668   4.641  1.00  0.790          C  
ATOM   2457  CD  LYS A 148     -24.159  -8.457   5.752  1.00  0.790          C  
ATOM   2458  CE  LYS A 148     -25.129  -7.331   5.409  1.00  0.790          C  
ATOM   2459  NZ  LYS A 148     -26.133  -7.112   6.491  1.00  0.790          N  
ATOM   2460  H   LYS A 148     -20.495 -11.746   5.071  1.00  0.650          H  
ATOM   2461  HA  LYS A 148     -21.747 -10.322   2.988  1.00  0.680          H  
ATOM   2462 1HB  LYS A 148     -22.705 -10.674   5.221  1.00  0.940          H  
ATOM   2463 2HB  LYS A 148     -21.597  -9.475   5.881  1.00  0.940          H  
ATOM   2464 1HG  LYS A 148     -22.611  -7.747   4.468  1.00  0.940          H  
ATOM   2465 2HG  LYS A 148     -23.666  -8.946   3.727  1.00  0.940          H  
ATOM   2466 1HD  LYS A 148     -24.723  -9.379   5.909  1.00  0.940          H  
ATOM   2467 2HD  LYS A 148     -23.635  -8.204   6.676  1.00  0.940          H  
ATOM   2468 1HE  LYS A 148     -24.564  -6.409   5.258  1.00  0.940          H  
ATOM   2469 2HE  LYS A 148     -25.654  -7.580   4.487  1.00  0.940          H  
ATOM   2470 1HZ  LYS A 148     -26.754  -6.358   6.227  1.00  0.940          H  
ATOM   2471 2HZ  LYS A 148     -26.670  -7.957   6.633  1.00  0.940          H  
ATOM   2472 3HZ  LYS A 148     -25.654  -6.868   7.351  1.00  0.940          H  
ATOM   2473  N   GLN A 149     -19.203  -8.652   4.315  1.00  0.550          N  
ATOM   2474  CA  GLN A 149     -18.248  -7.563   4.109  1.00  0.580          C  
ATOM   2475  C   GLN A 149     -17.605  -7.514   2.710  1.00  0.490          C  
ATOM   2476  O   GLN A 149     -17.535  -6.444   2.068  1.00  0.470          O  
ATOM   2477  CB  GLN A 149     -17.138  -7.701   5.148  1.00  0.800          C  
ATOM   2478  CG  GLN A 149     -16.070  -6.754   5.016  1.00  0.800          C  
ATOM   2479  CD  GLN A 149     -14.989  -6.943   6.006  1.00  0.800          C  
ATOM   2480  OE1 GLN A 149     -14.518  -8.055   6.262  1.00  0.800          O  
ATOM   2481  NE2 GLN A 149     -14.572  -5.848   6.580  1.00  0.800          N  
ATOM   2482  H   GLN A 149     -19.070  -9.281   5.119  1.00  0.660          H  
ATOM   2483  HA  GLN A 149     -18.760  -6.623   4.267  1.00  0.700          H  
ATOM   2484 1HB  GLN A 149     -17.563  -7.595   6.137  1.00  0.960          H  
ATOM   2485 2HB  GLN A 149     -16.703  -8.670   5.096  1.00  0.960          H  
ATOM   2486 1HG  GLN A 149     -15.622  -6.893   4.038  1.00  0.960          H  
ATOM   2487 2HG  GLN A 149     -16.455  -5.771   5.106  1.00  0.960          H  
ATOM   2488 1HE2 GLN A 149     -13.827  -5.878   7.251  1.00  0.960          H  
ATOM   2489 2HE2 GLN A 149     -14.993  -4.967   6.364  1.00  0.960          H  
ATOM   2490  N   ILE A 150     -17.164  -8.670   2.231  1.00  0.480          N  
ATOM   2491  CA  ILE A 150     -16.468  -8.747   0.955  1.00  0.450          C  
ATOM   2492  C   ILE A 150     -17.440  -8.945  -0.229  1.00  0.460          C  
ATOM   2493  O   ILE A 150     -17.299  -8.311  -1.279  1.00  0.450          O  
ATOM   2494  CB  ILE A 150     -15.400  -9.848   1.014  1.00  0.640          C  
ATOM   2495  CG1 ILE A 150     -14.346  -9.482   2.107  1.00  0.640          C  
ATOM   2496  CG2 ILE A 150     -14.706  -9.937  -0.361  1.00  0.640          C  
ATOM   2497  CD1 ILE A 150     -13.391 -10.608   2.473  1.00  0.640          C  
ATOM   2498  H   ILE A 150     -17.257  -9.511   2.821  1.00  0.580          H  
ATOM   2499  HA  ILE A 150     -15.944  -7.804   0.801  1.00  0.540          H  
ATOM   2500  HB  ILE A 150     -15.865 -10.776   1.299  1.00  0.770          H  
ATOM   2501 1HG1 ILE A 150     -13.769  -8.624   1.758  1.00  0.770          H  
ATOM   2502 2HG1 ILE A 150     -14.873  -9.190   3.017  1.00  0.770          H  
ATOM   2503 1HG2 ILE A 150     -13.937 -10.695  -0.362  1.00  0.770          H  
ATOM   2504 2HG2 ILE A 150     -15.427 -10.174  -1.124  1.00  0.770          H  
ATOM   2505 3HG2 ILE A 150     -14.258  -8.974  -0.587  1.00  0.770          H  
ATOM   2506 1HD1 ILE A 150     -12.708 -10.256   3.249  1.00  0.770          H  
ATOM   2507 2HD1 ILE A 150     -13.968 -11.453   2.854  1.00  0.770          H  
ATOM   2508 3HD1 ILE A 150     -12.818 -10.918   1.608  1.00  0.770          H  
ATOM   2509  N   ILE A 151     -18.429  -9.819  -0.079  1.00  0.480          N  
ATOM   2510  CA  ILE A 151     -19.368 -10.136  -1.156  1.00  0.500          C  
ATOM   2511  C   ILE A 151     -20.168  -8.900  -1.585  1.00  0.510          C  
ATOM   2512  O   ILE A 151     -20.607  -8.815  -2.726  1.00  0.580          O  
ATOM   2513  CB  ILE A 151     -20.326 -11.266  -0.721  1.00  0.690          C  
ATOM   2514  CG1 ILE A 151     -21.037 -11.955  -1.891  1.00  0.690          C  
ATOM   2515  CG2 ILE A 151     -21.382 -10.742   0.184  1.00  0.690          C  
ATOM   2516  CD1 ILE A 151     -20.144 -12.748  -2.797  1.00  0.690          C  
ATOM   2517  H   ILE A 151     -18.511 -10.308   0.809  1.00  0.580          H  
ATOM   2518  HA  ILE A 151     -18.787 -10.472  -1.998  1.00  0.600          H  
ATOM   2519  HB  ILE A 151     -19.751 -11.991  -0.189  1.00  0.830          H  
ATOM   2520 1HG1 ILE A 151     -21.775 -12.631  -1.482  1.00  0.830          H  
ATOM   2521 2HG1 ILE A 151     -21.554 -11.206  -2.490  1.00  0.830          H  
ATOM   2522 1HG2 ILE A 151     -21.974 -11.560   0.524  1.00  0.830          H  
ATOM   2523 2HG2 ILE A 151     -20.921 -10.271   1.000  1.00  0.830          H  
ATOM   2524 3HG2 ILE A 151     -22.021 -10.027  -0.329  1.00  0.830          H  
ATOM   2525 1HD1 ILE A 151     -20.764 -13.196  -3.550  1.00  0.830          H  
ATOM   2526 2HD1 ILE A 151     -19.412 -12.129  -3.269  1.00  0.830          H  
ATOM   2527 3HD1 ILE A 151     -19.643 -13.523  -2.222  1.00  0.830          H  
ATOM   2528  N   LEU A 152     -20.382  -7.944  -0.667  1.00  0.480          N  
ATOM   2529  CA  LEU A 152     -21.075  -6.706  -0.986  1.00  0.490          C  
ATOM   2530  C   LEU A 152     -20.114  -5.592  -1.387  1.00  0.480          C  
ATOM   2531  O   LEU A 152     -20.525  -4.439  -1.538  1.00  0.480          O  
ATOM   2532  CB  LEU A 152     -21.903  -6.222   0.206  1.00  0.680          C  
ATOM   2533  CG  LEU A 152     -23.053  -7.112   0.698  1.00  0.680          C  
ATOM   2534  CD1 LEU A 152     -23.660  -6.453   1.913  1.00  0.680          C  
ATOM   2535  CD2 LEU A 152     -24.086  -7.298  -0.390  1.00  0.680          C  
ATOM   2536  H   LEU A 152     -20.108  -8.086   0.310  1.00  0.580          H  
ATOM   2537  HA  LEU A 152     -21.726  -6.886  -1.836  1.00  0.590          H  
ATOM   2538 1HB  LEU A 152     -21.222  -6.130   1.047  1.00  0.820          H  
ATOM   2539 2HB  LEU A 152     -22.305  -5.237  -0.019  1.00  0.820          H  
ATOM   2540  HG  LEU A 152     -22.666  -8.084   1.008  1.00  0.820          H  
ATOM   2541 1HD1 LEU A 152     -24.467  -7.072   2.291  1.00  0.820          H  
ATOM   2542 2HD1 LEU A 152     -22.894  -6.339   2.674  1.00  0.820          H  
ATOM   2543 3HD1 LEU A 152     -24.048  -5.475   1.645  1.00  0.820          H  
ATOM   2544 1HD2 LEU A 152     -24.881  -7.891  -0.008  1.00  0.820          H  
ATOM   2545 2HD2 LEU A 152     -24.478  -6.329  -0.692  1.00  0.820          H  
ATOM   2546 3HD2 LEU A 152     -23.652  -7.798  -1.252  1.00  0.820          H  
ATOM   2547  N   ASN A 153     -18.828  -5.922  -1.530  1.00  0.460          N  
ATOM   2548  CA  ASN A 153     -17.781  -4.977  -1.887  1.00  0.470          C  
ATOM   2549  C   ASN A 153     -17.681  -3.780  -0.948  1.00  0.460          C  
ATOM   2550  O   ASN A 153     -17.510  -2.640  -1.399  1.00  0.480          O  
ATOM   2551  CB  ASN A 153     -18.013  -4.491  -3.302  1.00  0.650          C  
ATOM   2552  CG  ASN A 153     -16.842  -3.840  -3.897  1.00  0.650          C  
ATOM   2553  OD1 ASN A 153     -15.682  -4.253  -3.684  1.00  0.650          O  
ATOM   2554  ND2 ASN A 153     -17.124  -2.802  -4.658  1.00  0.650          N  
ATOM   2555  H   ASN A 153     -18.538  -6.891  -1.406  1.00  0.550          H  
ATOM   2556  HA  ASN A 153     -16.829  -5.508  -1.835  1.00  0.560          H  
ATOM   2557 1HB  ASN A 153     -18.304  -5.335  -3.927  1.00  0.780          H  
ATOM   2558 2HB  ASN A 153     -18.837  -3.780  -3.314  1.00  0.780          H  
ATOM   2559 1HD2 ASN A 153     -16.394  -2.277  -5.135  1.00  0.780          H  
ATOM   2560 2HD2 ASN A 153     -18.076  -2.524  -4.782  1.00  0.780          H  
ATOM   2561  N   ARG A 154     -17.757  -4.018   0.364  1.00  0.450          N  
ATOM   2562  CA  ARG A 154     -17.674  -2.907   1.289  1.00  0.450          C  
ATOM   2563  C   ARG A 154     -16.215  -2.704   1.726  1.00  0.420          C  
ATOM   2564  O   ARG A 154     -15.798  -1.594   2.072  1.00  0.430          O  
ATOM   2565  CB  ARG A 154     -18.578  -3.173   2.463  1.00  0.630          C  
ATOM   2566  CG  ARG A 154     -20.086  -3.268   2.147  1.00  0.630          C  
ATOM   2567  CD  ARG A 154     -20.960  -3.410   3.383  1.00  0.630          C  
ATOM   2568  NE  ARG A 154     -20.797  -4.694   4.093  1.00  0.630          N  
ATOM   2569  CZ  ARG A 154     -21.146  -4.907   5.402  1.00  0.630          C  
ATOM   2570  NH1 ARG A 154     -21.661  -3.950   6.129  1.00  0.630          N  
ATOM   2571  NH2 ARG A 154     -20.957  -6.078   5.964  1.00  0.630          N  
ATOM   2572  H   ARG A 154     -17.849  -4.970   0.733  1.00  0.540          H  
ATOM   2573  HA  ARG A 154     -18.015  -2.003   0.789  1.00  0.540          H  
ATOM   2574 1HB  ARG A 154     -18.272  -4.098   2.942  1.00  0.760          H  
ATOM   2575 2HB  ARG A 154     -18.457  -2.378   3.140  1.00  0.760          H  
ATOM   2576 1HG  ARG A 154     -20.400  -2.389   1.639  1.00  0.760          H  
ATOM   2577 2HG  ARG A 154     -20.251  -4.118   1.503  1.00  0.760          H  
ATOM   2578 1HD  ARG A 154     -20.724  -2.597   4.069  1.00  0.760          H  
ATOM   2579 2HD  ARG A 154     -22.001  -3.328   3.083  1.00  0.760          H  
ATOM   2580  HE  ARG A 154     -20.406  -5.477   3.572  1.00  0.760          H  
ATOM   2581 1HH1 ARG A 154     -21.818  -3.028   5.739  1.00  0.760          H  
ATOM   2582 2HH1 ARG A 154     -21.905  -4.135   7.120  1.00  0.760          H  
ATOM   2583 1HH2 ARG A 154     -20.545  -6.833   5.438  1.00  0.760          H  
ATOM   2584 2HH2 ARG A 154     -21.214  -6.219   6.947  1.00  0.760          H  
ATOM   2585  N   PHE A 155     -15.476  -3.811   1.713  1.00  0.410          N  
ATOM   2586  CA  PHE A 155     -14.065  -3.960   2.076  1.00  0.400          C  
ATOM   2587  C   PHE A 155     -13.442  -5.098   1.310  1.00  0.400          C  
ATOM   2588  O   PHE A 155     -14.095  -6.119   1.087  1.00  0.410          O  
ATOM   2589  CB  PHE A 155     -13.887  -4.251   3.562  1.00  0.560          C  
ATOM   2590  CG  PHE A 155     -12.494  -4.836   3.949  1.00  0.560          C  
ATOM   2591  CD1 PHE A 155     -11.401  -4.060   4.228  1.00  0.560          C  
ATOM   2592  CD2 PHE A 155     -12.319  -6.231   3.997  1.00  0.560          C  
ATOM   2593  CE1 PHE A 155     -10.181  -4.642   4.534  1.00  0.560          C  
ATOM   2594  CE2 PHE A 155     -11.112  -6.795   4.311  1.00  0.560          C  
ATOM   2595  CZ  PHE A 155     -10.039  -5.996   4.579  1.00  0.560          C  
ATOM   2596  H   PHE A 155     -15.974  -4.670   1.476  1.00  0.490          H  
ATOM   2597  HA  PHE A 155     -13.532  -3.043   1.818  1.00  0.480          H  
ATOM   2598 1HB  PHE A 155     -14.038  -3.333   4.122  1.00  0.680          H  
ATOM   2599 2HB  PHE A 155     -14.623  -4.914   3.853  1.00  0.680          H  
ATOM   2600  HD1 PHE A 155     -11.500  -2.983   4.200  1.00  0.680          H  
ATOM   2601  HD2 PHE A 155     -13.167  -6.878   3.771  1.00  0.680          H  
ATOM   2602  HE1 PHE A 155      -9.327  -4.023   4.740  1.00  0.680          H  
ATOM   2603  HE2 PHE A 155     -11.011  -7.879   4.339  1.00  0.680          H  
ATOM   2604  HZ  PHE A 155      -9.074  -6.439   4.825  1.00  0.680          H  
ATOM   2605  N   GLN A 156     -12.198  -4.916   0.892  1.00  0.410          N  
ATOM   2606  CA  GLN A 156     -11.481  -6.002   0.256  1.00  0.450          C  
ATOM   2607  C   GLN A 156     -10.092  -6.140   0.905  1.00  0.440          C  
ATOM   2608  O   GLN A 156      -9.448  -5.128   1.190  1.00  0.480          O  
ATOM   2609  CB  GLN A 156     -11.293  -5.721  -1.237  1.00  0.610          C  
ATOM   2610  CG  GLN A 156     -12.534  -5.582  -2.093  1.00  0.610          C  
ATOM   2611  CD  GLN A 156     -13.204  -6.882  -2.375  1.00  0.610          C  
ATOM   2612  OE1 GLN A 156     -12.585  -7.942  -2.219  1.00  0.610          O  
ATOM   2613  NE2 GLN A 156     -14.446  -6.827  -2.835  1.00  0.610          N  
ATOM   2614  H   GLN A 156     -11.740  -4.010   1.065  1.00  0.490          H  
ATOM   2615  HA  GLN A 156     -12.067  -6.903   0.385  1.00  0.540          H  
ATOM   2616 1HB  GLN A 156     -10.703  -4.812  -1.361  1.00  0.740          H  
ATOM   2617 2HB  GLN A 156     -10.725  -6.539  -1.666  1.00  0.740          H  
ATOM   2618 1HG  GLN A 156     -13.250  -4.926  -1.602  1.00  0.740          H  
ATOM   2619 2HG  GLN A 156     -12.228  -5.159  -3.034  1.00  0.740          H  
ATOM   2620 1HE2 GLN A 156     -14.932  -7.682  -3.076  1.00  0.740          H  
ATOM   2621 2HE2 GLN A 156     -14.901  -5.926  -2.988  1.00  0.740          H  
ATOM   2622  N   PRO A 157      -9.597  -7.365   1.142  1.00  0.430          N  
ATOM   2623  CA  PRO A 157      -8.269  -7.663   1.647  1.00  0.420          C  
ATOM   2624  C   PRO A 157      -7.283  -7.427   0.526  1.00  0.410          C  
ATOM   2625  O   PRO A 157      -7.663  -7.530  -0.634  1.00  0.430          O  
ATOM   2626  CB  PRO A 157      -8.376  -9.133   2.044  1.00  0.630          C  
ATOM   2627  CG  PRO A 157      -9.425  -9.693   1.110  1.00  0.630          C  
ATOM   2628  CD  PRO A 157     -10.417  -8.561   0.884  1.00  0.630          C  
ATOM   2629  HA  PRO A 157      -8.045  -7.031   2.513  1.00  0.500          H  
ATOM   2630 1HB  PRO A 157      -7.395  -9.616   1.913  1.00  0.760          H  
ATOM   2631 2HB  PRO A 157      -8.637  -9.220   3.108  1.00  0.760          H  
ATOM   2632 1HG  PRO A 157      -8.951 -10.003   0.179  1.00  0.760          H  
ATOM   2633 2HG  PRO A 157      -9.886 -10.584   1.543  1.00  0.760          H  
ATOM   2634 1HD  PRO A 157     -10.752  -8.599  -0.170  1.00  0.760          H  
ATOM   2635 2HD  PRO A 157     -11.249  -8.628   1.599  1.00  0.760          H  
ATOM   2636  N   ALA A 158      -6.017  -7.198   0.835  1.00  0.410          N  
ATOM   2637  CA  ALA A 158      -5.032  -7.035  -0.224  1.00  0.420          C  
ATOM   2638  C   ALA A 158      -4.978  -8.283  -1.077  1.00  0.430          C  
ATOM   2639  O   ALA A 158      -5.285  -9.400  -0.613  1.00  0.430          O  
ATOM   2640  CB  ALA A 158      -3.673  -6.699   0.339  1.00  0.580          C  
ATOM   2641  H   ALA A 158      -5.703  -7.116   1.808  1.00  0.490          H  
ATOM   2642  HA  ALA A 158      -5.353  -6.212  -0.862  1.00  0.500          H  
ATOM   2643 1HB  ALA A 158      -2.963  -6.552  -0.467  1.00  0.700          H  
ATOM   2644 2HB  ALA A 158      -3.761  -5.787   0.907  1.00  0.700          H  
ATOM   2645 3HB  ALA A 158      -3.334  -7.507   0.988  1.00  0.700          H  
ATOM   2646  N   THR A 159      -4.535  -8.086  -2.317  1.00  0.470          N  
ATOM   2647  CA  THR A 159      -4.539  -9.130  -3.312  1.00  0.540          C  
ATOM   2648  C   THR A 159      -3.723 -10.375  -2.985  1.00  0.500          C  
ATOM   2649  O   THR A 159      -4.229 -11.458  -3.245  1.00  0.520          O  
ATOM   2650  CB  THR A 159      -4.110  -8.563  -4.688  1.00  0.730          C  
ATOM   2651  OG1 THR A 159      -2.788  -8.037  -4.637  1.00  0.730          O  
ATOM   2652  CG2 THR A 159      -5.029  -7.439  -5.031  1.00  0.730          C  
ATOM   2653  H   THR A 159      -4.248  -7.158  -2.596  1.00  0.560          H  
ATOM   2654  HA  THR A 159      -5.574  -9.452  -3.425  1.00  0.650          H  
ATOM   2655  HB  THR A 159      -4.169  -9.339  -5.447  1.00  0.870          H  
ATOM   2656  HG1 THR A 159      -2.467  -7.877  -5.532  1.00  0.870          H  
ATOM   2657 1HG2 THR A 159      -4.751  -7.022  -5.999  1.00  0.870          H  
ATOM   2658 2HG2 THR A 159      -6.051  -7.810  -5.067  1.00  0.870          H  
ATOM   2659 3HG2 THR A 159      -4.961  -6.662  -4.283  1.00  0.870          H  
ATOM   2660  N   PRO A 160      -2.562 -10.354  -2.288  1.00  0.490          N  
ATOM   2661  CA  PRO A 160      -1.819 -11.560  -1.972  1.00  0.510          C  
ATOM   2662  C   PRO A 160      -2.656 -12.539  -1.146  1.00  0.490          C  
ATOM   2663  O   PRO A 160      -2.398 -13.744  -1.155  1.00  0.530          O  
ATOM   2664  CB  PRO A 160      -0.628 -11.024  -1.171  1.00  0.770          C  
ATOM   2665  CG  PRO A 160      -0.490  -9.601  -1.615  1.00  0.770          C  
ATOM   2666  CD  PRO A 160      -1.897  -9.128  -1.817  1.00  0.770          C  
ATOM   2667  HA  PRO A 160      -1.481 -12.034  -2.904  1.00  0.610          H  
ATOM   2668 1HB  PRO A 160      -0.844 -11.097  -0.106  1.00  0.920          H  
ATOM   2669 2HB  PRO A 160       0.271 -11.638  -1.359  1.00  0.920          H  
ATOM   2670 1HG  PRO A 160       0.029  -9.024  -0.842  1.00  0.920          H  
ATOM   2671 2HG  PRO A 160       0.112  -9.539  -2.532  1.00  0.920          H  
ATOM   2672 1HD  PRO A 160      -2.284  -8.846  -0.847  1.00  0.920          H  
ATOM   2673 2HD  PRO A 160      -1.901  -8.322  -2.524  1.00  0.920          H  
ATOM   2674  N   THR A 161      -3.701 -12.047  -0.466  1.00  0.450          N  
ATOM   2675  CA  THR A 161      -4.526 -12.935   0.315  1.00  0.450          C  
ATOM   2676  C   THR A 161      -5.613 -13.468  -0.603  1.00  0.460          C  
ATOM   2677  O   THR A 161      -5.728 -14.673  -0.824  1.00  0.500          O  
ATOM   2678  CB  THR A 161      -5.176 -12.232   1.529  1.00  0.630          C  
ATOM   2679  OG1 THR A 161      -4.176 -11.681   2.371  1.00  0.630          O  
ATOM   2680  CG2 THR A 161      -5.937 -13.265   2.353  1.00  0.630          C  
ATOM   2681  H   THR A 161      -3.965 -11.060  -0.491  1.00  0.540          H  
ATOM   2682  HA  THR A 161      -3.930 -13.765   0.669  1.00  0.540          H  
ATOM   2683  HB  THR A 161      -5.848 -11.446   1.186  1.00  0.760          H  
ATOM   2684  HG1 THR A 161      -3.719 -10.967   1.910  1.00  0.760          H  
ATOM   2685 1HG2 THR A 161      -6.393 -12.782   3.212  1.00  0.760          H  
ATOM   2686 2HG2 THR A 161      -6.701 -13.717   1.755  1.00  0.760          H  
ATOM   2687 3HG2 THR A 161      -5.246 -14.033   2.691  1.00  0.760          H  
ATOM   2688  N   PHE A 162      -6.360 -12.569  -1.249  1.00  0.470          N  
ATOM   2689  CA  PHE A 162      -7.486 -13.006  -2.086  1.00  0.500          C  
ATOM   2690  C   PHE A 162      -7.026 -13.922  -3.247  1.00  0.520          C  
ATOM   2691  O   PHE A 162      -7.739 -14.845  -3.638  1.00  0.570          O  
ATOM   2692  CB  PHE A 162      -8.292 -11.784  -2.566  1.00  0.690          C  
ATOM   2693  CG  PHE A 162      -9.649 -12.099  -3.215  1.00  0.690          C  
ATOM   2694  CD1 PHE A 162     -10.610 -12.814  -2.510  1.00  0.690          C  
ATOM   2695  CD2 PHE A 162      -9.998 -11.623  -4.473  1.00  0.690          C  
ATOM   2696  CE1 PHE A 162     -11.836 -13.071  -3.052  1.00  0.690          C  
ATOM   2697  CE2 PHE A 162     -11.240 -11.880  -5.014  1.00  0.690          C  
ATOM   2698  CZ  PHE A 162     -12.160 -12.612  -4.301  1.00  0.690          C  
ATOM   2699  H   PHE A 162      -6.176 -11.575  -1.082  1.00  0.560          H  
ATOM   2700  HA  PHE A 162      -8.146 -13.596  -1.453  1.00  0.600          H  
ATOM   2701 1HB  PHE A 162      -8.461 -11.117  -1.733  1.00  0.830          H  
ATOM   2702 2HB  PHE A 162      -7.693 -11.233  -3.290  1.00  0.830          H  
ATOM   2703  HD1 PHE A 162     -10.381 -13.183  -1.514  1.00  0.830          H  
ATOM   2704  HD2 PHE A 162      -9.294 -11.031  -5.026  1.00  0.830          H  
ATOM   2705  HE1 PHE A 162     -12.548 -13.634  -2.493  1.00  0.830          H  
ATOM   2706  HE2 PHE A 162     -11.495 -11.497  -5.999  1.00  0.830          H  
ATOM   2707  HZ  PHE A 162     -13.147 -12.821  -4.718  1.00  0.830          H  
ATOM   2708  N   LEU A 163      -5.813 -13.706  -3.763  1.00  0.520          N  
ATOM   2709  CA  LEU A 163      -5.197 -14.527  -4.813  1.00  0.550          C  
ATOM   2710  C   LEU A 163      -4.849 -15.968  -4.373  1.00  0.560          C  
ATOM   2711  O   LEU A 163      -4.690 -16.849  -5.223  1.00  0.640          O  
ATOM   2712  CB  LEU A 163      -3.876 -13.868  -5.284  1.00  0.760          C  
ATOM   2713  CG  LEU A 163      -3.956 -12.541  -6.103  1.00  0.760          C  
ATOM   2714  CD1 LEU A 163      -2.581 -11.905  -6.171  1.00  0.760          C  
ATOM   2715  CD2 LEU A 163      -4.413 -12.837  -7.529  1.00  0.760          C  
ATOM   2716  H   LEU A 163      -5.273 -12.910  -3.425  1.00  0.620          H  
ATOM   2717  HA  LEU A 163      -5.899 -14.591  -5.643  1.00  0.660          H  
ATOM   2718 1HB  LEU A 163      -3.274 -13.667  -4.395  1.00  0.910          H  
ATOM   2719 2HB  LEU A 163      -3.339 -14.595  -5.891  1.00  0.910          H  
ATOM   2720  HG  LEU A 163      -4.647 -11.864  -5.629  1.00  0.910          H  
ATOM   2721 1HD1 LEU A 163      -2.636 -10.983  -6.744  1.00  0.910          H  
ATOM   2722 2HD1 LEU A 163      -2.231 -11.682  -5.170  1.00  0.910          H  
ATOM   2723 3HD1 LEU A 163      -1.885 -12.590  -6.653  1.00  0.910          H  
ATOM   2724 1HD2 LEU A 163      -4.468 -11.914  -8.099  1.00  0.910          H  
ATOM   2725 2HD2 LEU A 163      -3.710 -13.516  -8.011  1.00  0.910          H  
ATOM   2726 3HD2 LEU A 163      -5.369 -13.298  -7.512  1.00  0.910          H  
ATOM   2727  N   ASN A 164      -4.622 -16.183  -3.070  1.00  0.590          N  
ATOM   2728  CA  ASN A 164      -4.157 -17.468  -2.535  1.00  0.610          C  
ATOM   2729  C   ASN A 164      -5.068 -18.202  -1.534  1.00  0.610          C  
ATOM   2730  O   ASN A 164      -5.024 -19.430  -1.436  1.00  0.630          O  
ATOM   2731  CB  ASN A 164      -2.802 -17.242  -1.878  1.00  0.850          C  
ATOM   2732  CG  ASN A 164      -1.672 -16.959  -2.838  1.00  0.850          C  
ATOM   2733  OD1 ASN A 164      -1.215 -17.876  -3.551  1.00  0.850          O  
ATOM   2734  ND2 ASN A 164      -1.200 -15.742  -2.870  1.00  0.850          N  
ATOM   2735  H   ASN A 164      -4.846 -15.438  -2.411  1.00  0.710          H  
ATOM   2736  HA  ASN A 164      -4.014 -18.136  -3.379  1.00  0.730          H  
ATOM   2737 1HB  ASN A 164      -2.897 -16.356  -1.255  1.00  1.020          H  
ATOM   2738 2HB  ASN A 164      -2.546 -18.043  -1.220  1.00  1.020          H  
ATOM   2739 1HD2 ASN A 164      -0.446 -15.513  -3.482  1.00  1.020          H  
ATOM   2740 2HD2 ASN A 164      -1.591 -15.024  -2.260  1.00  1.020          H  
ATOM   2741  N   ALA A 165      -5.866 -17.465  -0.782  1.00  0.590          N  
ATOM   2742  CA  ALA A 165      -6.624 -18.013   0.333  1.00  0.600          C  
ATOM   2743  C   ALA A 165      -7.556 -19.166  -0.006  1.00  0.640          C  
ATOM   2744  O   ALA A 165      -8.281 -19.153  -1.005  1.00  0.640          O  
ATOM   2745  CB  ALA A 165      -7.432 -16.910   0.937  1.00  0.840          C  
ATOM   2746  H   ALA A 165      -5.886 -16.458  -0.922  1.00  0.710          H  
ATOM   2747  HA  ALA A 165      -5.914 -18.375   1.070  1.00  0.720          H  
ATOM   2748 1HB  ALA A 165      -7.950 -17.293   1.804  1.00  1.000          H  
ATOM   2749 2HB  ALA A 165      -6.773 -16.101   1.225  1.00  1.000          H  
ATOM   2750 3HB  ALA A 165      -8.139 -16.548   0.196  1.00  1.000          H  
ATOM   2751  N   GLY A 166      -7.518 -20.179   0.858  1.00  0.700          N  
ATOM   2752  CA  GLY A 166      -8.372 -21.356   0.779  1.00  0.760          C  
ATOM   2753  C   GLY A 166      -7.817 -22.433  -0.146  1.00  0.810          C  
ATOM   2754  O   GLY A 166      -8.313 -23.557  -0.146  1.00  0.900          O  
ATOM   2755  H   GLY A 166      -6.871 -20.120   1.630  1.00  0.840          H  
ATOM   2756 1HA  GLY A 166      -8.504 -21.774   1.778  1.00  0.910          H  
ATOM   2757 2HA  GLY A 166      -9.361 -21.054   0.437  1.00  0.910          H  
ATOM   2758  N   ARG A 167      -6.773 -22.111  -0.902  1.00  0.770          N  
ATOM   2759  CA  ARG A 167      -6.193 -23.032  -1.865  1.00  0.820          C  
ATOM   2760  C   ARG A 167      -5.097 -23.880  -1.257  1.00  0.850          C  
ATOM   2761  O   ARG A 167      -4.483 -23.505  -0.260  1.00  0.870          O  
ATOM   2762  CB  ARG A 167      -5.631 -22.254  -3.039  1.00  1.130          C  
ATOM   2763  CG  ARG A 167      -6.652 -21.495  -3.886  1.00  1.130          C  
ATOM   2764  CD  ARG A 167      -5.969 -20.504  -4.768  1.00  1.130          C  
ATOM   2765  NE  ARG A 167      -5.060 -21.150  -5.693  1.00  1.130          N  
ATOM   2766  CZ  ARG A 167      -4.102 -20.540  -6.436  1.00  1.130          C  
ATOM   2767  NH1 ARG A 167      -3.888 -19.231  -6.390  1.00  1.130          N  
ATOM   2768  NH2 ARG A 167      -3.353 -21.284  -7.233  1.00  1.130          N  
ATOM   2769  H   ARG A 167      -6.363 -21.172  -0.853  1.00  0.920          H  
ATOM   2770  HA  ARG A 167      -6.976 -23.685  -2.237  1.00  0.980          H  
ATOM   2771 1HB  ARG A 167      -4.933 -21.536  -2.681  1.00  1.350          H  
ATOM   2772 2HB  ARG A 167      -5.087 -22.936  -3.692  1.00  1.350          H  
ATOM   2773 1HG  ARG A 167      -7.218 -22.193  -4.507  1.00  1.350          H  
ATOM   2774 2HG  ARG A 167      -7.336 -20.952  -3.230  1.00  1.350          H  
ATOM   2775 1HD  ARG A 167      -6.716 -19.950  -5.343  1.00  1.350          H  
ATOM   2776 2HD  ARG A 167      -5.406 -19.818  -4.156  1.00  1.350          H  
ATOM   2777  HE  ARG A 167      -5.134 -22.154  -5.783  1.00  1.350          H  
ATOM   2778 1HH1 ARG A 167      -4.427 -18.592  -5.787  1.00  1.350          H  
ATOM   2779 2HH1 ARG A 167      -3.163 -18.826  -6.958  1.00  1.350          H  
ATOM   2780 1HH2 ARG A 167      -3.491 -22.284  -7.266  1.00  1.350          H  
ATOM   2781 2HH2 ARG A 167      -2.624 -20.864  -7.790  1.00  1.350          H  
ATOM   2782  N   LYS A 168      -4.855 -25.039  -1.842  1.00  0.880          N  
ATOM   2783  CA  LYS A 168      -3.729 -25.863  -1.419  1.00  0.890          C  
ATOM   2784  C   LYS A 168      -2.496 -25.404  -2.167  1.00  0.830          C  
ATOM   2785  O   LYS A 168      -1.426 -25.202  -1.587  1.00  0.810          O  
ATOM   2786  CB  LYS A 168      -3.978 -27.354  -1.653  1.00  1.240          C  
ATOM   2787  CG  LYS A 168      -2.842 -28.266  -1.184  1.00  1.240          C  
ATOM   2788  CD  LYS A 168      -3.278 -29.733  -1.206  1.00  1.240          C  
ATOM   2789  CE  LYS A 168      -2.152 -30.686  -0.782  1.00  1.240          C  
ATOM   2790  NZ  LYS A 168      -2.620 -32.119  -0.682  1.00  1.240          N  
ATOM   2791  H   LYS A 168      -5.450 -25.319  -2.619  1.00  1.060          H  
ATOM   2792  HA  LYS A 168      -3.554 -25.707  -0.354  1.00  1.070          H  
ATOM   2793 1HB  LYS A 168      -4.855 -27.660  -1.144  1.00  1.490          H  
ATOM   2794 2HB  LYS A 168      -4.140 -27.535  -2.718  1.00  1.490          H  
ATOM   2795 1HG  LYS A 168      -1.978 -28.142  -1.842  1.00  1.490          H  
ATOM   2796 2HG  LYS A 168      -2.551 -27.987  -0.171  1.00  1.490          H  
ATOM   2797 1HD  LYS A 168      -4.134 -29.866  -0.540  1.00  1.490          H  
ATOM   2798 2HD  LYS A 168      -3.588 -29.993  -2.210  1.00  1.490          H  
ATOM   2799 1HE  LYS A 168      -1.359 -30.632  -1.527  1.00  1.490          H  
ATOM   2800 2HE  LYS A 168      -1.755 -30.376   0.182  1.00  1.490          H  
ATOM   2801 1HZ  LYS A 168      -1.851 -32.712  -0.422  1.00  1.490          H  
ATOM   2802 2HZ  LYS A 168      -3.348 -32.198   0.006  1.00  1.490          H  
ATOM   2803 3HZ  LYS A 168      -2.997 -32.444  -1.588  1.00  1.490          H  
ATOM   2804  N   LYS A 169      -2.653 -25.193  -3.467  1.00  0.850          N  
ATOM   2805  CA  LYS A 169      -1.538 -24.805  -4.311  1.00  0.870          C  
ATOM   2806  C   LYS A 169      -1.364 -23.296  -4.242  1.00  0.840          C  
ATOM   2807  O   LYS A 169      -1.696 -22.577  -5.185  1.00  1.150          O  
ATOM   2808  CB  LYS A 169      -1.796 -25.237  -5.757  1.00  1.210          C  
ATOM   2809  CG  LYS A 169      -0.623 -25.041  -6.723  1.00  1.210          C  
ATOM   2810  CD  LYS A 169       0.460 -26.071  -6.446  1.00  1.210          C  
ATOM   2811  CE  LYS A 169       1.589 -25.987  -7.426  1.00  1.210          C  
ATOM   2812  NZ  LYS A 169       2.567 -27.052  -7.179  1.00  1.210          N  
ATOM   2813  H   LYS A 169      -3.563 -25.342  -3.877  1.00  1.020          H  
ATOM   2814  HA  LYS A 169      -0.634 -25.273  -3.929  1.00  1.040          H  
ATOM   2815 1HB  LYS A 169      -2.075 -26.293  -5.770  1.00  1.450          H  
ATOM   2816 2HB  LYS A 169      -2.644 -24.678  -6.151  1.00  1.450          H  
ATOM   2817 1HG  LYS A 169      -0.975 -25.153  -7.751  1.00  1.450          H  
ATOM   2818 2HG  LYS A 169      -0.198 -24.043  -6.618  1.00  1.450          H  
ATOM   2819 1HD  LYS A 169       0.882 -25.919  -5.457  1.00  1.450          H  
ATOM   2820 2HD  LYS A 169       0.031 -27.071  -6.490  1.00  1.450          H  
ATOM   2821 1HE  LYS A 169       1.207 -26.080  -8.442  1.00  1.450          H  
ATOM   2822 2HE  LYS A 169       2.091 -25.020  -7.323  1.00  1.450          H  
ATOM   2823 1HZ  LYS A 169       3.323 -26.963  -7.864  1.00  1.450          H  
ATOM   2824 2HZ  LYS A 169       2.941 -26.979  -6.242  1.00  1.450          H  
ATOM   2825 3HZ  LYS A 169       2.126 -27.948  -7.288  1.00  1.450          H  
ATOM   2826  N   ARG A 170      -0.872 -22.829  -3.105  1.00  0.720          N  
ATOM   2827  CA  ARG A 170      -0.769 -21.402  -2.822  1.00  0.940          C  
ATOM   2828  C   ARG A 170       0.524 -20.940  -2.191  1.00  0.690          C  
ATOM   2829  O   ARG A 170       1.305 -21.735  -1.667  1.00  0.910          O  
ATOM   2830  CB  ARG A 170      -1.859 -20.980  -1.882  1.00  1.230          C  
ATOM   2831  CG  ARG A 170      -1.833 -21.646  -0.525  1.00  1.230          C  
ATOM   2832  CD  ARG A 170      -2.874 -21.088   0.354  1.00  1.230          C  
ATOM   2833  NE  ARG A 170      -3.046 -21.872   1.552  1.00  1.230          N  
ATOM   2834  CZ  ARG A 170      -2.372 -21.729   2.724  1.00  1.230          C  
ATOM   2835  NH1 ARG A 170      -1.449 -20.784   2.862  1.00  1.230          N  
ATOM   2836  NH2 ARG A 170      -2.636 -22.546   3.746  1.00  1.230          N  
ATOM   2837  H   ARG A 170      -0.634 -23.531  -2.398  1.00  0.860          H  
ATOM   2838  HA  ARG A 170      -0.897 -20.863  -3.762  1.00  1.130          H  
ATOM   2839 1HB  ARG A 170      -1.760 -19.947  -1.702  1.00  1.470          H  
ATOM   2840 2HB  ARG A 170      -2.813 -21.144  -2.335  1.00  1.470          H  
ATOM   2841 1HG  ARG A 170      -2.019 -22.711  -0.637  1.00  1.470          H  
ATOM   2842 2HG  ARG A 170      -0.867 -21.493  -0.046  1.00  1.470          H  
ATOM   2843 1HD  ARG A 170      -2.624 -20.068   0.624  1.00  1.470          H  
ATOM   2844 2HD  ARG A 170      -3.812 -21.090  -0.175  1.00  1.470          H  
ATOM   2845  HE  ARG A 170      -3.738 -22.628   1.453  1.00  1.470          H  
ATOM   2846 1HH1 ARG A 170      -1.221 -20.167   2.083  1.00  1.470          H  
ATOM   2847 2HH1 ARG A 170      -0.950 -20.681   3.736  1.00  1.470          H  
ATOM   2848 1HH2 ARG A 170      -3.341 -23.313   3.655  1.00  1.470          H  
ATOM   2849 2HH2 ARG A 170      -2.135 -22.445   4.616  1.00  1.470          H  
ATOM   2850  N   GLY A 171       0.731 -19.627  -2.249  1.00  1.120          N  
ATOM   2851  CA  GLY A 171       1.836 -18.972  -1.573  1.00  1.470          C  
ATOM   2852  C   GLY A 171       1.336 -18.286  -0.303  1.00  1.010          C  
ATOM   2853  O   GLY A 171       0.253 -18.592   0.204  1.00  0.990          O  
ATOM   2854  H   GLY A 171       0.059 -19.046  -2.755  1.00  1.340          H  
ATOM   2855 1HA  GLY A 171       2.607 -19.702  -1.324  1.00  1.760          H  
ATOM   2856 2HA  GLY A 171       2.285 -18.234  -2.238  1.00  1.760          H  
ATOM   2857  N   GLU A 172       2.130 -17.342   0.188  1.00  0.870          N  
ATOM   2858  CA  GLU A 172       1.839 -16.579   1.399  1.00  0.700          C  
ATOM   2859  C   GLU A 172       0.891 -15.437   1.110  1.00  0.750          C  
ATOM   2860  O   GLU A 172       0.782 -14.982  -0.024  1.00  1.320          O  
ATOM   2861  CB  GLU A 172       3.124 -16.061   2.053  1.00  1.050          C  
ATOM   2862  CG  GLU A 172       4.008 -17.165   2.615  1.00  1.050          C  
ATOM   2863  CD  GLU A 172       3.349 -17.848   3.795  1.00  1.050          C  
ATOM   2864  OE1 GLU A 172       2.919 -17.157   4.693  1.00  1.050          O  
ATOM   2865  OE2 GLU A 172       3.225 -19.039   3.781  1.00  1.050          O  
ATOM   2866  H   GLU A 172       2.985 -17.147  -0.309  1.00  1.040          H  
ATOM   2867  HA  GLU A 172       1.343 -17.243   2.111  1.00  0.840          H  
ATOM   2868 1HB  GLU A 172       3.708 -15.495   1.322  1.00  1.260          H  
ATOM   2869 2HB  GLU A 172       2.877 -15.381   2.870  1.00  1.260          H  
ATOM   2870 1HG  GLU A 172       4.212 -17.906   1.842  1.00  1.260          H  
ATOM   2871 2HG  GLU A 172       4.962 -16.736   2.937  1.00  1.260          H  
ATOM   2872  N   PHE A 173       0.261 -14.920   2.158  1.00  0.510          N  
ATOM   2873  CA  PHE A 173      -0.702 -13.835   2.029  1.00  0.480          C  
ATOM   2874  C   PHE A 173      -0.046 -12.468   2.266  1.00  0.470          C  
ATOM   2875  O   PHE A 173      -0.710 -11.433   2.375  1.00  0.500          O  
ATOM   2876  CB  PHE A 173      -1.782 -14.046   3.074  1.00  0.680          C  
ATOM   2877  CG  PHE A 173      -2.494 -15.386   3.006  1.00  0.680          C  
ATOM   2878  CD1 PHE A 173      -2.839 -16.038   4.186  1.00  0.680          C  
ATOM   2879  CD2 PHE A 173      -2.775 -16.028   1.807  1.00  0.680          C  
ATOM   2880  CE1 PHE A 173      -3.440 -17.259   4.165  1.00  0.680          C  
ATOM   2881  CE2 PHE A 173      -3.377 -17.251   1.800  1.00  0.680          C  
ATOM   2882  CZ  PHE A 173      -3.711 -17.869   2.976  1.00  0.680          C  
ATOM   2883  H   PHE A 173       0.405 -15.333   3.070  1.00  0.610          H  
ATOM   2884  HA  PHE A 173      -1.119 -13.846   1.026  1.00  0.580          H  
ATOM   2885 1HB  PHE A 173      -1.317 -13.964   4.047  1.00  0.820          H  
ATOM   2886 2HB  PHE A 173      -2.511 -13.270   3.001  1.00  0.820          H  
ATOM   2887  HD1 PHE A 173      -2.625 -15.570   5.145  1.00  0.820          H  
ATOM   2888  HD2 PHE A 173      -2.503 -15.561   0.861  1.00  0.820          H  
ATOM   2889  HE1 PHE A 173      -3.699 -17.747   5.098  1.00  0.820          H  
ATOM   2890  HE2 PHE A 173      -3.581 -17.738   0.862  1.00  0.820          H  
ATOM   2891  HZ  PHE A 173      -4.184 -18.845   2.965  1.00  0.820          H  
ATOM   2892  N   VAL A 174       1.277 -12.477   2.367  1.00  0.480          N  
ATOM   2893  CA  VAL A 174       2.064 -11.279   2.585  1.00  0.500          C  
ATOM   2894  C   VAL A 174       3.062 -11.047   1.463  1.00  0.570          C  
ATOM   2895  O   VAL A 174       3.906 -11.895   1.169  1.00  0.750          O  
ATOM   2896  CB  VAL A 174       2.824 -11.371   3.930  1.00  0.690          C  
ATOM   2897  CG1 VAL A 174       3.725 -10.135   4.163  1.00  0.690          C  
ATOM   2898  CG2 VAL A 174       1.811 -11.479   5.071  1.00  0.690          C  
ATOM   2899  H   VAL A 174       1.749 -13.364   2.272  1.00  0.580          H  
ATOM   2900  HA  VAL A 174       1.389 -10.425   2.628  1.00  0.600          H  
ATOM   2901  HB  VAL A 174       3.462 -12.242   3.910  1.00  0.830          H  
ATOM   2902 1HG1 VAL A 174       4.240 -10.248   5.110  1.00  0.830          H  
ATOM   2903 2HG1 VAL A 174       4.465 -10.038   3.376  1.00  0.830          H  
ATOM   2904 3HG1 VAL A 174       3.115  -9.245   4.193  1.00  0.830          H  
ATOM   2905 1HG2 VAL A 174       2.329 -11.549   6.024  1.00  0.830          H  
ATOM   2906 2HG2 VAL A 174       1.182 -10.588   5.068  1.00  0.830          H  
ATOM   2907 3HG2 VAL A 174       1.183 -12.359   4.942  1.00  0.830          H  
ATOM   2908  N   SER A 175       2.980  -9.857   0.876  1.00  0.710          N  
ATOM   2909  CA  SER A 175       3.891  -9.399  -0.167  1.00  0.990          C  
ATOM   2910  C   SER A 175       4.720  -8.252   0.394  1.00  0.840          C  
ATOM   2911  O   SER A 175       5.709  -7.787  -0.178  1.00  1.340          O  
ATOM   2912  CB  SER A 175       3.103  -8.906  -1.357  1.00  1.270          C  
ATOM   2913  OG  SER A 175       2.309  -7.803  -0.992  1.00  1.270          O  
ATOM   2914  H   SER A 175       2.222  -9.249   1.159  1.00  0.850          H  
ATOM   2915  HA  SER A 175       4.546 -10.217  -0.450  1.00  1.190          H  
ATOM   2916 1HB  SER A 175       3.786  -8.612  -2.151  1.00  1.530          H  
ATOM   2917 2HB  SER A 175       2.481  -9.711  -1.740  1.00  1.530          H  
ATOM   2918  HG  SER A 175       1.807  -7.567  -1.780  1.00  1.530          H  
ATOM   2919  N   CYS A 176       4.288  -7.816   1.553  1.00  0.590          N  
ATOM   2920  CA  CYS A 176       4.804  -6.663   2.266  1.00  0.630          C  
ATOM   2921  C   CYS A 176       6.052  -6.958   3.081  1.00  0.510          C  
ATOM   2922  O   CYS A 176       5.964  -7.198   4.279  1.00  0.600          O  
ATOM   2923  CB  CYS A 176       3.718  -6.149   3.209  1.00  0.870          C  
ATOM   2924  SG  CYS A 176       4.167  -4.746   4.232  1.00  0.870          S  
ATOM   2925  H   CYS A 176       3.512  -8.315   1.948  1.00  0.710          H  
ATOM   2926  HA  CYS A 176       5.042  -5.889   1.541  1.00  0.760          H  
ATOM   2927 1HB  CYS A 176       2.845  -5.864   2.622  1.00  1.040          H  
ATOM   2928 2HB  CYS A 176       3.408  -6.949   3.864  1.00  1.040          H  
ATOM   2929  N   TYR A 177       7.231  -6.936   2.438  1.00  0.450          N  
ATOM   2930  CA  TYR A 177       8.438  -7.218   3.217  1.00  0.450          C  
ATOM   2931  C   TYR A 177       9.422  -6.042   3.218  1.00  0.450          C  
ATOM   2932  O   TYR A 177       9.544  -5.310   2.226  1.00  0.460          O  
ATOM   2933  CB  TYR A 177       9.124  -8.435   2.660  1.00  0.630          C  
ATOM   2934  CG  TYR A 177       8.262  -9.632   2.662  1.00  0.630          C  
ATOM   2935  CD1 TYR A 177       7.663 -10.034   1.492  1.00  0.630          C  
ATOM   2936  CD2 TYR A 177       8.035 -10.307   3.826  1.00  0.630          C  
ATOM   2937  CE1 TYR A 177       6.849 -11.125   1.499  1.00  0.630          C  
ATOM   2938  CE2 TYR A 177       7.231 -11.400   3.842  1.00  0.630          C  
ATOM   2939  CZ  TYR A 177       6.629 -11.813   2.679  1.00  0.630          C  
ATOM   2940  OH  TYR A 177       5.815 -12.916   2.665  1.00  0.630          O  
ATOM   2941  H   TYR A 177       7.284  -6.804   1.412  1.00  0.540          H  
ATOM   2942  HA  TYR A 177       8.159  -7.406   4.253  1.00  0.540          H  
ATOM   2943 1HB  TYR A 177       9.391  -8.218   1.646  1.00  0.760          H  
ATOM   2944 2HB  TYR A 177      10.032  -8.646   3.219  1.00  0.760          H  
ATOM   2945  HD1 TYR A 177       7.836  -9.485   0.564  1.00  0.760          H  
ATOM   2946  HD2 TYR A 177       8.498  -9.959   4.730  1.00  0.760          H  
ATOM   2947  HE1 TYR A 177       6.375 -11.457   0.586  1.00  0.760          H  
ATOM   2948  HE2 TYR A 177       7.060 -11.936   4.763  1.00  0.760          H  
ATOM   2949  HH  TYR A 177       5.145 -12.800   1.960  1.00  0.760          H  
ATOM   2950  N   LEU A 178      10.074  -5.850   4.370  1.00  0.450          N  
ATOM   2951  CA  LEU A 178      11.073  -4.819   4.609  1.00  0.470          C  
ATOM   2952  C   LEU A 178      12.265  -5.386   5.417  1.00  0.500          C  
ATOM   2953  O   LEU A 178      12.101  -5.810   6.568  1.00  0.550          O  
ATOM   2954  CB  LEU A 178      10.428  -3.735   5.448  1.00  0.650          C  
ATOM   2955  CG  LEU A 178       9.205  -2.929   4.907  1.00  0.650          C  
ATOM   2956  CD1 LEU A 178       7.848  -3.690   5.209  1.00  0.650          C  
ATOM   2957  CD2 LEU A 178       9.184  -1.578   5.612  1.00  0.650          C  
ATOM   2958  H   LEU A 178       9.820  -6.441   5.163  1.00  0.540          H  
ATOM   2959  HA  LEU A 178      11.428  -4.430   3.660  1.00  0.560          H  
ATOM   2960 1HB  LEU A 178      10.067  -4.283   6.234  1.00  0.780          H  
ATOM   2961 2HB  LEU A 178      11.181  -3.053   5.823  1.00  0.780          H  
ATOM   2962  HG  LEU A 178       9.297  -2.793   3.838  1.00  0.780          H  
ATOM   2963 1HD1 LEU A 178       6.998  -3.124   4.880  1.00  0.780          H  
ATOM   2964 2HD1 LEU A 178       7.797  -4.643   4.747  1.00  0.780          H  
ATOM   2965 3HD1 LEU A 178       7.775  -3.823   6.229  1.00  0.780          H  
ATOM   2966 1HD2 LEU A 178       8.338  -1.003   5.265  1.00  0.780          H  
ATOM   2967 2HD2 LEU A 178       9.093  -1.715   6.683  1.00  0.780          H  
ATOM   2968 3HD2 LEU A 178      10.103  -1.052   5.394  1.00  0.780          H  
ATOM   2969  N   LEU A 179      13.471  -5.383   4.859  1.00  0.500          N  
ATOM   2970  CA  LEU A 179      14.615  -5.968   5.570  1.00  0.530          C  
ATOM   2971  C   LEU A 179      15.813  -5.022   5.767  1.00  0.530          C  
ATOM   2972  O   LEU A 179      16.240  -4.322   4.835  1.00  0.530          O  
ATOM   2973  CB  LEU A 179      15.011  -7.260   4.822  1.00  0.730          C  
ATOM   2974  CG  LEU A 179      16.196  -8.089   5.335  1.00  0.730          C  
ATOM   2975  CD1 LEU A 179      15.911  -9.546   5.055  1.00  0.730          C  
ATOM   2976  CD2 LEU A 179      17.492  -7.685   4.603  1.00  0.730          C  
ATOM   2977  H   LEU A 179      13.576  -5.000   3.922  1.00  0.600          H  
ATOM   2978  HA  LEU A 179      14.279  -6.259   6.560  1.00  0.640          H  
ATOM   2979 1HB  LEU A 179      14.148  -7.915   4.840  1.00  0.880          H  
ATOM   2980 2HB  LEU A 179      15.204  -7.025   3.816  1.00  0.880          H  
ATOM   2981  HG  LEU A 179      16.313  -7.945   6.417  1.00  0.880          H  
ATOM   2982 1HD1 LEU A 179      16.740 -10.159   5.416  1.00  0.880          H  
ATOM   2983 2HD1 LEU A 179      14.994  -9.835   5.577  1.00  0.880          H  
ATOM   2984 3HD1 LEU A 179      15.787  -9.698   3.983  1.00  0.880          H  
ATOM   2985 1HD2 LEU A 179      18.317  -8.289   4.977  1.00  0.880          H  
ATOM   2986 2HD2 LEU A 179      17.372  -7.850   3.543  1.00  0.880          H  
ATOM   2987 3HD2 LEU A 179      17.718  -6.653   4.774  1.00  0.880          H  
ATOM   2988  N   ARG A 180      16.367  -5.034   6.987  1.00  0.560          N  
ATOM   2989  CA  ARG A 180      17.566  -4.250   7.307  1.00  0.570          C  
ATOM   2990  C   ARG A 180      18.828  -4.927   6.798  1.00  0.610          C  
ATOM   2991  O   ARG A 180      19.005  -6.124   7.020  1.00  0.670          O  
ATOM   2992  CB  ARG A 180      17.784  -4.135   8.804  1.00  0.790          C  
ATOM   2993  CG  ARG A 180      16.794  -3.373   9.642  1.00  0.790          C  
ATOM   2994  CD  ARG A 180      17.172  -3.563  11.099  1.00  0.790          C  
ATOM   2995  NE  ARG A 180      18.449  -2.928  11.471  1.00  0.790          N  
ATOM   2996  CZ  ARG A 180      18.608  -1.707  12.056  1.00  0.790          C  
ATOM   2997  NH1 ARG A 180      17.565  -0.952  12.363  1.00  0.790          N  
ATOM   2998  NH2 ARG A 180      19.842  -1.277  12.334  1.00  0.790          N  
ATOM   2999  H   ARG A 180      15.920  -5.630   7.710  1.00  0.670          H  
ATOM   3000  HA  ARG A 180      17.477  -3.265   6.860  1.00  0.680          H  
ATOM   3001 1HB  ARG A 180      17.826  -5.144   9.216  1.00  0.950          H  
ATOM   3002 2HB  ARG A 180      18.766  -3.686   8.974  1.00  0.950          H  
ATOM   3003 1HG  ARG A 180      16.822  -2.313   9.390  1.00  0.950          H  
ATOM   3004 2HG  ARG A 180      15.790  -3.773   9.482  1.00  0.950          H  
ATOM   3005 1HD  ARG A 180      16.416  -3.188  11.749  1.00  0.950          H  
ATOM   3006 2HD  ARG A 180      17.270  -4.636  11.281  1.00  0.950          H  
ATOM   3007  HE  ARG A 180      19.305  -3.455  11.261  1.00  0.950          H  
ATOM   3008 1HH1 ARG A 180      16.616  -1.265  12.154  1.00  0.950          H  
ATOM   3009 2HH1 ARG A 180      17.708  -0.047  12.811  1.00  0.950          H  
ATOM   3010 1HH2 ARG A 180      20.670  -1.865  12.083  1.00  0.950          H  
ATOM   3011 2HH2 ARG A 180      19.980  -0.361  12.805  1.00  0.950          H  
ATOM   3012  N   ILE A 181      19.759  -4.173   6.217  1.00  0.600          N  
ATOM   3013  CA  ILE A 181      21.034  -4.765   5.849  1.00  0.620          C  
ATOM   3014  C   ILE A 181      22.107  -4.049   6.671  1.00  0.620          C  
ATOM   3015  O   ILE A 181      22.174  -2.822   6.688  1.00  0.620          O  
ATOM   3016  CB  ILE A 181      21.295  -4.648   4.355  1.00  0.860          C  
ATOM   3017  CG1 ILE A 181      20.136  -5.314   3.610  1.00  0.860          C  
ATOM   3018  CG2 ILE A 181      22.611  -5.364   4.011  1.00  0.860          C  
ATOM   3019  CD1 ILE A 181      20.140  -5.185   2.127  1.00  0.860          C  
ATOM   3020  H   ILE A 181      19.601  -3.186   5.989  1.00  0.720          H  
ATOM   3021  HA  ILE A 181      21.042  -5.820   6.121  1.00  0.740          H  
ATOM   3022  HB  ILE A 181      21.338  -3.616   4.095  1.00  1.030          H  
ATOM   3023 1HG1 ILE A 181      20.142  -6.327   3.889  1.00  1.030          H  
ATOM   3024 2HG1 ILE A 181      19.200  -4.876   3.951  1.00  1.030          H  
ATOM   3025 1HG2 ILE A 181      22.815  -5.285   2.959  1.00  1.030          H  
ATOM   3026 2HG2 ILE A 181      23.427  -4.916   4.555  1.00  1.030          H  
ATOM   3027 3HG2 ILE A 181      22.530  -6.417   4.293  1.00  1.030          H  
ATOM   3028 1HD1 ILE A 181      19.293  -5.696   1.733  1.00  1.030          H  
ATOM   3029 2HD1 ILE A 181      20.082  -4.144   1.859  1.00  1.030          H  
ATOM   3030 3HD1 ILE A 181      21.032  -5.626   1.704  1.00  1.030          H  
ATOM   3031  N   GLU A 182      22.921  -4.805   7.384  1.00  0.640          N  
ATOM   3032  CA  GLU A 182      23.907  -4.202   8.277  1.00  0.650          C  
ATOM   3033  C   GLU A 182      25.274  -4.144   7.625  1.00  0.670          C  
ATOM   3034  O   GLU A 182      25.486  -4.687   6.542  1.00  0.670          O  
ATOM   3035  CB  GLU A 182      24.038  -5.019   9.559  1.00  0.910          C  
ATOM   3036  CG  GLU A 182      22.714  -5.395  10.237  1.00  0.910          C  
ATOM   3037  CD  GLU A 182      21.851  -4.289  10.773  1.00  0.910          C  
ATOM   3038  OE1 GLU A 182      22.308  -3.238  11.128  1.00  0.910          O  
ATOM   3039  OE2 GLU A 182      20.678  -4.536  10.850  1.00  0.910          O  
ATOM   3040  H   GLU A 182      22.840  -5.809   7.300  1.00  0.770          H  
ATOM   3041  HA  GLU A 182      23.596  -3.185   8.521  1.00  0.780          H  
ATOM   3042 1HB  GLU A 182      24.587  -5.934   9.344  1.00  1.090          H  
ATOM   3043 2HB  GLU A 182      24.632  -4.459  10.286  1.00  1.090          H  
ATOM   3044 1HG  GLU A 182      22.117  -5.926   9.513  1.00  1.090          H  
ATOM   3045 2HG  GLU A 182      22.937  -6.087  11.045  1.00  1.090          H  
ATOM   3046  N   ASP A 183      26.237  -3.554   8.326  1.00  0.690          N  
ATOM   3047  CA  ASP A 183      27.589  -3.400   7.796  1.00  0.700          C  
ATOM   3048  C   ASP A 183      28.452  -4.660   7.925  1.00  0.760          C  
ATOM   3049  O   ASP A 183      29.461  -4.643   8.626  1.00  0.910          O  
ATOM   3050  CB  ASP A 183      28.307  -2.281   8.571  1.00  0.980          C  
ATOM   3051  CG  ASP A 183      29.640  -1.781   7.962  1.00  0.980          C  
ATOM   3052  OD1 ASP A 183      29.815  -1.757   6.765  1.00  0.980          O  
ATOM   3053  OD2 ASP A 183      30.513  -1.425   8.709  1.00  0.980          O  
ATOM   3054  H   ASP A 183      26.014  -3.144   9.223  1.00  0.830          H  
ATOM   3055  HA  ASP A 183      27.512  -3.136   6.742  1.00  0.840          H  
ATOM   3056 1HB  ASP A 183      27.642  -1.436   8.664  1.00  1.170          H  
ATOM   3057 2HB  ASP A 183      28.512  -2.628   9.583  1.00  1.170          H  
ATOM   3058  N   ASN A 184      28.063  -5.744   7.266  1.00  0.740          N  
ATOM   3059  CA  ASN A 184      28.880  -6.959   7.289  1.00  0.800          C  
ATOM   3060  C   ASN A 184      28.535  -7.953   6.183  1.00  0.760          C  
ATOM   3061  O   ASN A 184      27.448  -7.912   5.603  1.00  0.760          O  
ATOM   3062  CB  ASN A 184      28.884  -7.582   8.685  1.00  1.100          C  
ATOM   3063  CG  ASN A 184      27.534  -7.896   9.271  1.00  1.100          C  
ATOM   3064  OD1 ASN A 184      26.762  -8.740   8.801  1.00  1.100          O  
ATOM   3065  ND2 ASN A 184      27.224  -7.203  10.353  1.00  1.100          N  
ATOM   3066  H   ASN A 184      27.198  -5.670   6.723  1.00  0.890          H  
ATOM   3067  HA  ASN A 184      29.909  -6.652   7.095  1.00  0.960          H  
ATOM   3068 1HB  ASN A 184      29.441  -8.517   8.639  1.00  1.320          H  
ATOM   3069 2HB  ASN A 184      29.420  -6.946   9.383  1.00  1.320          H  
ATOM   3070 1HD2 ASN A 184      26.349  -7.357  10.815  1.00  1.320          H  
ATOM   3071 2HD2 ASN A 184      27.871  -6.530  10.720  1.00  1.320          H  
ATOM   3072  N   MET A 185      29.429  -8.913   5.938  1.00  0.740          N  
ATOM   3073  CA  MET A 185      29.164  -9.882   4.881  1.00  0.720          C  
ATOM   3074  C   MET A 185      28.036 -10.837   5.210  1.00  0.700          C  
ATOM   3075  O   MET A 185      27.310 -11.270   4.309  1.00  0.660          O  
ATOM   3076  CB  MET A 185      30.424 -10.662   4.525  1.00  1.020          C  
ATOM   3077  CG  MET A 185      31.536  -9.833   3.883  1.00  1.020          C  
ATOM   3078  SD  MET A 185      30.997  -9.013   2.375  1.00  1.020          S  
ATOM   3079  CE  MET A 185      32.524  -8.478   1.620  1.00  1.020          C  
ATOM   3080  H   MET A 185      30.288  -8.955   6.468  1.00  0.890          H  
ATOM   3081  HA  MET A 185      28.853  -9.328   3.997  1.00  0.860          H  
ATOM   3082 1HB  MET A 185      30.827 -11.118   5.427  1.00  1.220          H  
ATOM   3083 2HB  MET A 185      30.169 -11.472   3.836  1.00  1.220          H  
ATOM   3084 1HG  MET A 185      31.879  -9.079   4.579  1.00  1.220          H  
ATOM   3085 2HG  MET A 185      32.376 -10.488   3.637  1.00  1.220          H  
ATOM   3086 1HE  MET A 185      32.316  -7.982   0.670  1.00  1.220          H  
ATOM   3087 2HE  MET A 185      33.039  -7.789   2.281  1.00  1.220          H  
ATOM   3088 3HE  MET A 185      33.150  -9.345   1.439  1.00  1.220          H  
ATOM   3089  N   GLU A 186      27.858 -11.162   6.487  1.00  0.730          N  
ATOM   3090  CA  GLU A 186      26.812 -12.096   6.848  1.00  0.730          C  
ATOM   3091  C   GLU A 186      25.468 -11.457   6.561  1.00  0.710          C  
ATOM   3092  O   GLU A 186      24.580 -12.096   5.998  1.00  0.720          O  
ATOM   3093  CB  GLU A 186      26.926 -12.478   8.323  1.00  1.020          C  
ATOM   3094  CG  GLU A 186      28.203 -13.256   8.680  1.00  1.020          C  
ATOM   3095  CD  GLU A 186      29.421 -12.341   8.786  1.00  1.020          C  
ATOM   3096  OE1 GLU A 186      29.240 -11.149   8.733  1.00  1.020          O  
ATOM   3097  OE2 GLU A 186      30.520 -12.830   8.872  1.00  1.020          O  
ATOM   3098  H   GLU A 186      28.476 -10.786   7.212  1.00  0.880          H  
ATOM   3099  HA  GLU A 186      26.908 -12.992   6.236  1.00  0.880          H  
ATOM   3100 1HB  GLU A 186      26.873 -11.582   8.941  1.00  1.230          H  
ATOM   3101 2HB  GLU A 186      26.080 -13.106   8.579  1.00  1.230          H  
ATOM   3102 1HG  GLU A 186      28.065 -13.785   9.623  1.00  1.230          H  
ATOM   3103 2HG  GLU A 186      28.379 -13.995   7.906  1.00  1.230          H  
ATOM   3104  N   SER A 187      25.334 -10.179   6.910  1.00  0.700          N  
ATOM   3105  CA  SER A 187      24.113  -9.436   6.685  1.00  0.690          C  
ATOM   3106  C   SER A 187      23.815  -9.232   5.199  1.00  0.670          C  
ATOM   3107  O   SER A 187      22.670  -9.433   4.779  1.00  0.650          O  
ATOM   3108  CB  SER A 187      24.142  -8.142   7.436  1.00  0.970          C  
ATOM   3109  OG  SER A 187      22.957  -7.448   7.257  1.00  0.970          O  
ATOM   3110  H   SER A 187      26.095  -9.716   7.405  1.00  0.840          H  
ATOM   3111  HA  SER A 187      23.295 -10.020   7.105  1.00  0.830          H  
ATOM   3112 1HB  SER A 187      24.282  -8.348   8.494  1.00  1.160          H  
ATOM   3113 2HB  SER A 187      24.989  -7.534   7.100  1.00  1.160          H  
ATOM   3114  HG  SER A 187      22.939  -6.811   7.975  1.00  1.160          H  
ATOM   3115  N   ILE A 188      24.823  -8.860   4.380  1.00  0.680          N  
ATOM   3116  CA  ILE A 188      24.538  -8.669   2.957  1.00  0.680          C  
ATOM   3117  C   ILE A 188      24.160 -10.015   2.354  1.00  0.670          C  
ATOM   3118  O   ILE A 188      23.199 -10.097   1.585  1.00  0.660          O  
ATOM   3119  CB  ILE A 188      25.715  -8.037   2.138  1.00  0.950          C  
ATOM   3120  CG1 ILE A 188      25.772  -6.482   2.301  1.00  0.950          C  
ATOM   3121  CG2 ILE A 188      25.559  -8.342   0.612  1.00  0.950          C  
ATOM   3122  CD1 ILE A 188      26.145  -5.963   3.659  1.00  0.950          C  
ATOM   3123  H   ILE A 188      25.759  -8.675   4.760  1.00  0.820          H  
ATOM   3124  HA  ILE A 188      23.680  -8.008   2.861  1.00  0.820          H  
ATOM   3125  HB  ILE A 188      26.663  -8.447   2.498  1.00  1.140          H  
ATOM   3126 1HG1 ILE A 188      26.489  -6.095   1.606  1.00  1.140          H  
ATOM   3127 2HG1 ILE A 188      24.800  -6.089   2.050  1.00  1.140          H  
ATOM   3128 1HG2 ILE A 188      26.385  -7.898   0.065  1.00  1.140          H  
ATOM   3129 2HG2 ILE A 188      25.559  -9.408   0.428  1.00  1.140          H  
ATOM   3130 3HG2 ILE A 188      24.620  -7.919   0.251  1.00  1.140          H  
ATOM   3131 1HD1 ILE A 188      26.153  -4.887   3.650  1.00  1.140          H  
ATOM   3132 2HD1 ILE A 188      25.449  -6.297   4.419  1.00  1.140          H  
ATOM   3133 3HD1 ILE A 188      27.137  -6.310   3.898  1.00  1.140          H  
ATOM   3134  N   GLY A 189      24.922 -11.069   2.667  1.00  0.690          N  
ATOM   3135  CA  GLY A 189      24.637 -12.389   2.141  1.00  0.700          C  
ATOM   3136  C   GLY A 189      23.256 -12.888   2.559  1.00  0.670          C  
ATOM   3137  O   GLY A 189      22.539 -13.505   1.748  1.00  0.680          O  
ATOM   3138  H   GLY A 189      25.728 -10.967   3.291  1.00  0.830          H  
ATOM   3139 1HA  GLY A 189      24.721 -12.385   1.056  1.00  0.840          H  
ATOM   3140 2HA  GLY A 189      25.395 -13.063   2.521  1.00  0.840          H  
ATOM   3141  N   ARG A 190      22.870 -12.601   3.817  1.00  0.660          N  
ATOM   3142  CA  ARG A 190      21.580 -12.986   4.341  1.00  0.640          C  
ATOM   3143  C   ARG A 190      20.482 -12.277   3.593  1.00  0.640          C  
ATOM   3144  O   ARG A 190      19.477 -12.901   3.235  1.00  0.660          O  
ATOM   3145  CB  ARG A 190      21.462 -12.621   5.815  1.00  0.900          C  
ATOM   3146  CG  ARG A 190      20.158 -13.034   6.518  1.00  0.900          C  
ATOM   3147  CD  ARG A 190      20.021 -14.496   6.560  1.00  0.900          C  
ATOM   3148  NE  ARG A 190      21.159 -15.072   7.247  1.00  0.900          N  
ATOM   3149  CZ  ARG A 190      21.484 -16.366   7.298  1.00  0.900          C  
ATOM   3150  NH1 ARG A 190      20.722 -17.254   6.713  1.00  0.900          N  
ATOM   3151  NH2 ARG A 190      22.589 -16.719   7.939  1.00  0.900          N  
ATOM   3152  H   ARG A 190      23.529 -12.149   4.456  1.00  0.790          H  
ATOM   3153  HA  ARG A 190      21.473 -14.058   4.210  1.00  0.770          H  
ATOM   3154 1HB  ARG A 190      22.294 -13.048   6.360  1.00  1.080          H  
ATOM   3155 2HB  ARG A 190      21.547 -11.542   5.916  1.00  1.080          H  
ATOM   3156 1HG  ARG A 190      20.161 -12.667   7.535  1.00  1.080          H  
ATOM   3157 2HG  ARG A 190      19.298 -12.620   5.991  1.00  1.080          H  
ATOM   3158 1HD  ARG A 190      19.121 -14.748   7.101  1.00  1.080          H  
ATOM   3159 2HD  ARG A 190      19.954 -14.912   5.560  1.00  1.080          H  
ATOM   3160  HE  ARG A 190      21.786 -14.428   7.714  1.00  1.080          H  
ATOM   3161 1HH1 ARG A 190      19.888 -16.970   6.225  1.00  1.080          H  
ATOM   3162 2HH1 ARG A 190      20.941 -18.260   6.769  1.00  1.080          H  
ATOM   3163 1HH2 ARG A 190      23.162 -16.010   8.373  1.00  1.080          H  
ATOM   3164 2HH2 ARG A 190      22.897 -17.703   7.967  1.00  1.080          H  
ATOM   3165  N   ALA A 191      20.673 -10.973   3.344  1.00  0.640          N  
ATOM   3166  CA  ALA A 191      19.701 -10.168   2.637  1.00  0.630          C  
ATOM   3167  C   ALA A 191      19.455 -10.698   1.251  1.00  0.590          C  
ATOM   3168  O   ALA A 191      18.307 -10.768   0.813  1.00  0.560          O  
ATOM   3169  CB  ALA A 191      20.194  -8.751   2.536  1.00  0.890          C  
ATOM   3170  H   ALA A 191      21.508 -10.509   3.721  1.00  0.770          H  
ATOM   3171  HA  ALA A 191      18.769 -10.194   3.198  1.00  0.760          H  
ATOM   3172 1HB  ALA A 191      19.451  -8.139   2.034  1.00  1.060          H  
ATOM   3173 2HB  ALA A 191      20.366  -8.404   3.540  1.00  1.060          H  
ATOM   3174 3HB  ALA A 191      21.127  -8.722   1.981  1.00  1.060          H  
ATOM   3175  N   ILE A 192      20.520 -11.128   0.575  1.00  0.610          N  
ATOM   3176  CA  ILE A 192      20.385 -11.665  -0.767  1.00  0.620          C  
ATOM   3177  C   ILE A 192      19.590 -12.955  -0.728  1.00  0.620          C  
ATOM   3178  O   ILE A 192      18.647 -13.115  -1.504  1.00  0.620          O  
ATOM   3179  CB  ILE A 192      21.768 -11.893  -1.409  1.00  0.860          C  
ATOM   3180  CG1 ILE A 192      22.402 -10.502  -1.641  1.00  0.860          C  
ATOM   3181  CG2 ILE A 192      21.636 -12.706  -2.737  1.00  0.860          C  
ATOM   3182  CD1 ILE A 192      23.836 -10.500  -1.966  1.00  0.860          C  
ATOM   3183  H   ILE A 192      21.451 -10.993   0.989  1.00  0.730          H  
ATOM   3184  HA  ILE A 192      19.843 -10.949  -1.373  1.00  0.740          H  
ATOM   3185  HB  ILE A 192      22.410 -12.434  -0.711  1.00  1.040          H  
ATOM   3186 1HG1 ILE A 192      21.883 -10.006  -2.452  1.00  1.040          H  
ATOM   3187 2HG1 ILE A 192      22.271  -9.915  -0.735  1.00  1.040          H  
ATOM   3188 1HG2 ILE A 192      22.609 -12.843  -3.172  1.00  1.040          H  
ATOM   3189 2HG2 ILE A 192      21.198 -13.687  -2.551  1.00  1.040          H  
ATOM   3190 3HG2 ILE A 192      21.011 -12.165  -3.423  1.00  1.040          H  
ATOM   3191 1HD1 ILE A 192      24.147  -9.470  -2.073  1.00  1.040          H  
ATOM   3192 2HD1 ILE A 192      24.396 -10.965  -1.156  1.00  1.040          H  
ATOM   3193 3HD1 ILE A 192      24.010 -11.029  -2.884  1.00  1.040          H  
ATOM   3194  N   THR A 193      19.944 -13.860   0.184  1.00  0.630          N  
ATOM   3195  CA  THR A 193      19.270 -15.147   0.282  1.00  0.660          C  
ATOM   3196  C   THR A 193      17.794 -14.972   0.618  1.00  0.630          C  
ATOM   3197  O   THR A 193      16.911 -15.604   0.018  1.00  0.620          O  
ATOM   3198  CB  THR A 193      19.895 -16.014   1.393  1.00  0.910          C  
ATOM   3199  OG1 THR A 193      21.280 -16.218   1.128  1.00  0.910          O  
ATOM   3200  CG2 THR A 193      19.199 -17.386   1.394  1.00  0.910          C  
ATOM   3201  H   THR A 193      20.738 -13.661   0.802  1.00  0.760          H  
ATOM   3202  HA  THR A 193      19.353 -15.659  -0.674  1.00  0.790          H  
ATOM   3203  HB  THR A 193      19.774 -15.528   2.363  1.00  1.090          H  
ATOM   3204  HG1 THR A 193      21.778 -15.395   1.323  1.00  1.090          H  
ATOM   3205 1HG2 THR A 193      19.644 -18.009   2.167  1.00  1.090          H  
ATOM   3206 2HG2 THR A 193      18.138 -17.272   1.591  1.00  1.090          H  
ATOM   3207 3HG2 THR A 193      19.329 -17.866   0.423  1.00  1.090          H  
ATOM   3208  N   THR A 194      17.531 -14.113   1.604  1.00  0.610          N  
ATOM   3209  CA  THR A 194      16.193 -13.857   2.094  1.00  0.590          C  
ATOM   3210  C   THR A 194      15.380 -13.232   0.968  1.00  0.590          C  
ATOM   3211  O   THR A 194      14.239 -13.629   0.721  1.00  0.610          O  
ATOM   3212  CB  THR A 194      16.233 -12.933   3.331  1.00  0.830          C  
ATOM   3213  OG1 THR A 194      17.041 -13.552   4.352  1.00  0.830          O  
ATOM   3214  CG2 THR A 194      14.814 -12.760   3.866  1.00  0.830          C  
ATOM   3215  H   THR A 194      18.305 -13.635   2.056  1.00  0.730          H  
ATOM   3216  HA  THR A 194      15.729 -14.802   2.377  1.00  0.710          H  
ATOM   3217  HB  THR A 194      16.664 -11.968   3.067  1.00  1.000          H  
ATOM   3218  HG1 THR A 194      17.973 -13.495   4.050  1.00  1.000          H  
ATOM   3219 1HG2 THR A 194      14.822 -12.140   4.748  1.00  1.000          H  
ATOM   3220 2HG2 THR A 194      14.200 -12.301   3.110  1.00  1.000          H  
ATOM   3221 3HG2 THR A 194      14.410 -13.731   4.118  1.00  1.000          H  
ATOM   3222  N   THR A 195      15.978 -12.269   0.263  1.00  0.580          N  
ATOM   3223  CA  THR A 195      15.334 -11.604  -0.847  1.00  0.560          C  
ATOM   3224  C   THR A 195      14.957 -12.600  -1.925  1.00  0.550          C  
ATOM   3225  O   THR A 195      13.819 -12.583  -2.402  1.00  0.560          O  
ATOM   3226  CB  THR A 195      16.244 -10.511  -1.435  1.00  0.790          C  
ATOM   3227  OG1 THR A 195      16.473  -9.496  -0.449  1.00  0.790          O  
ATOM   3228  CG2 THR A 195      15.621  -9.908  -2.622  1.00  0.790          C  
ATOM   3229  H   THR A 195      16.914 -11.954   0.511  1.00  0.700          H  
ATOM   3230  HA  THR A 195      14.421 -11.133  -0.483  1.00  0.670          H  
ATOM   3231  HB  THR A 195      17.200 -10.949  -1.717  1.00  0.950          H  
ATOM   3232  HG1 THR A 195      17.050  -9.860   0.243  1.00  0.950          H  
ATOM   3233 1HG2 THR A 195      16.281  -9.143  -3.008  1.00  0.950          H  
ATOM   3234 2HG2 THR A 195      15.451 -10.653  -3.400  1.00  0.950          H  
ATOM   3235 3HG2 THR A 195      14.677  -9.477  -2.322  1.00  0.950          H  
ATOM   3236  N   LEU A 196      15.873 -13.514  -2.286  1.00  0.530          N  
ATOM   3237  CA  LEU A 196      15.562 -14.474  -3.337  1.00  0.540          C  
ATOM   3238  C   LEU A 196      14.330 -15.290  -2.999  1.00  0.530          C  
ATOM   3239  O   LEU A 196      13.438 -15.457  -3.850  1.00  0.540          O  
ATOM   3240  CB  LEU A 196      16.716 -15.489  -3.503  1.00  0.750          C  
ATOM   3241  CG  LEU A 196      18.040 -15.040  -4.154  1.00  0.750          C  
ATOM   3242  CD1 LEU A 196      19.130 -16.144  -3.992  1.00  0.750          C  
ATOM   3243  CD2 LEU A 196      17.789 -14.802  -5.598  1.00  0.750          C  
ATOM   3244  H   LEU A 196      16.811 -13.483  -1.874  1.00  0.640          H  
ATOM   3245  HA  LEU A 196      15.376 -13.930  -4.258  1.00  0.650          H  
ATOM   3246 1HB  LEU A 196      16.964 -15.877  -2.521  1.00  0.900          H  
ATOM   3247 2HB  LEU A 196      16.333 -16.286  -4.073  1.00  0.900          H  
ATOM   3248  HG  LEU A 196      18.393 -14.142  -3.682  1.00  0.900          H  
ATOM   3249 1HD1 LEU A 196      20.055 -15.812  -4.461  1.00  0.900          H  
ATOM   3250 2HD1 LEU A 196      19.310 -16.329  -2.938  1.00  0.900          H  
ATOM   3251 3HD1 LEU A 196      18.799 -17.068  -4.465  1.00  0.900          H  
ATOM   3252 1HD2 LEU A 196      18.704 -14.488  -6.076  1.00  0.900          H  
ATOM   3253 2HD2 LEU A 196      17.429 -15.715  -6.050  1.00  0.900          H  
ATOM   3254 3HD2 LEU A 196      17.047 -14.042  -5.717  1.00  0.900          H  
ATOM   3255  N   GLN A 197      14.273 -15.759  -1.749  1.00  0.540          N  
ATOM   3256  CA  GLN A 197      13.177 -16.579  -1.258  1.00  0.560          C  
ATOM   3257  C   GLN A 197      11.832 -15.852  -1.199  1.00  0.530          C  
ATOM   3258  O   GLN A 197      10.787 -16.443  -1.493  1.00  0.530          O  
ATOM   3259  CB  GLN A 197      13.540 -17.068   0.133  1.00  0.780          C  
ATOM   3260  CG  GLN A 197      14.678 -18.064   0.195  1.00  0.780          C  
ATOM   3261  CD  GLN A 197      14.295 -19.468  -0.200  1.00  0.780          C  
ATOM   3262  OE1 GLN A 197      13.375 -19.750  -0.988  1.00  0.780          O  
ATOM   3263  NE2 GLN A 197      14.996 -20.386   0.410  1.00  0.780          N  
ATOM   3264  H   GLN A 197      15.071 -15.574  -1.127  1.00  0.650          H  
ATOM   3265  HA  GLN A 197      13.071 -17.427  -1.931  1.00  0.670          H  
ATOM   3266 1HB  GLN A 197      13.811 -16.216   0.758  1.00  0.930          H  
ATOM   3267 2HB  GLN A 197      12.668 -17.528   0.578  1.00  0.930          H  
ATOM   3268 1HG  GLN A 197      15.453 -17.735  -0.499  1.00  0.930          H  
ATOM   3269 2HG  GLN A 197      15.079 -18.071   1.187  1.00  0.930          H  
ATOM   3270 1HE2 GLN A 197      14.813 -21.381   0.269  1.00  0.930          H  
ATOM   3271 2HE2 GLN A 197      15.713 -20.121   1.053  1.00  0.930          H  
ATOM   3272  N   LEU A 198      11.845 -14.574  -0.826  1.00  0.520          N  
ATOM   3273  CA  LEU A 198      10.602 -13.822  -0.728  1.00  0.510          C  
ATOM   3274  C   LEU A 198      10.074 -13.433  -2.113  1.00  0.490          C  
ATOM   3275  O   LEU A 198       8.873 -13.567  -2.399  1.00  0.490          O  
ATOM   3276  CB  LEU A 198      10.855 -12.566   0.108  1.00  0.720          C  
ATOM   3277  CG  LEU A 198      11.226 -12.777   1.619  1.00  0.720          C  
ATOM   3278  CD1 LEU A 198      11.627 -11.452   2.198  1.00  0.720          C  
ATOM   3279  CD2 LEU A 198      10.075 -13.349   2.388  1.00  0.720          C  
ATOM   3280  H   LEU A 198      12.733 -14.148  -0.533  1.00  0.620          H  
ATOM   3281  HA  LEU A 198       9.855 -14.450  -0.251  1.00  0.610          H  
ATOM   3282 1HB  LEU A 198      11.694 -12.051  -0.349  1.00  0.860          H  
ATOM   3283 2HB  LEU A 198       9.979 -11.921   0.051  1.00  0.860          H  
ATOM   3284  HG  LEU A 198      12.061 -13.454   1.701  1.00  0.860          H  
ATOM   3285 1HD1 LEU A 198      11.896 -11.592   3.225  1.00  0.860          H  
ATOM   3286 2HD1 LEU A 198      12.480 -11.058   1.653  1.00  0.860          H  
ATOM   3287 3HD1 LEU A 198      10.807 -10.765   2.129  1.00  0.860          H  
ATOM   3288 1HD2 LEU A 198      10.358 -13.470   3.432  1.00  0.860          H  
ATOM   3289 2HD2 LEU A 198       9.249 -12.681   2.316  1.00  0.860          H  
ATOM   3290 3HD2 LEU A 198       9.796 -14.317   1.987  1.00  0.860          H  
ATOM   3291  N   SER A 199      10.976 -13.018  -3.002  1.00  0.490          N  
ATOM   3292  CA  SER A 199      10.605 -12.621  -4.354  1.00  0.490          C  
ATOM   3293  C   SER A 199      10.020 -13.812  -5.126  1.00  0.530          C  
ATOM   3294  O   SER A 199       9.044 -13.675  -5.862  1.00  0.580          O  
ATOM   3295  CB  SER A 199      11.810 -12.048  -5.064  1.00  0.690          C  
ATOM   3296  OG  SER A 199      12.219 -10.846  -4.490  1.00  0.690          O  
ATOM   3297  H   SER A 199      11.960 -12.926  -2.731  1.00  0.590          H  
ATOM   3298  HA  SER A 199       9.845 -11.838  -4.289  1.00  0.590          H  
ATOM   3299 1HB  SER A 199      12.628 -12.765  -4.996  1.00  0.820          H  
ATOM   3300 2HB  SER A 199      11.582 -11.894  -6.119  1.00  0.820          H  
ATOM   3301  HG  SER A 199      13.039 -10.625  -4.932  1.00  0.820          H  
ATOM   3302  N   LYS A 200      10.577 -15.007  -4.905  1.00  0.510          N  
ATOM   3303  CA  LYS A 200      10.128 -16.262  -5.516  1.00  0.590          C  
ATOM   3304  C   LYS A 200       8.661 -16.583  -5.211  1.00  0.590          C  
ATOM   3305  O   LYS A 200       8.022 -17.373  -5.905  1.00  0.650          O  
ATOM   3306  CB  LYS A 200      11.027 -17.426  -5.088  1.00  0.790          C  
ATOM   3307  CG  LYS A 200      10.662 -18.775  -5.726  1.00  0.790          C  
ATOM   3308  CD  LYS A 200      11.672 -19.862  -5.415  1.00  0.790          C  
ATOM   3309  CE  LYS A 200      11.219 -21.218  -5.975  1.00  0.790          C  
ATOM   3310  NZ  LYS A 200      12.221 -22.292  -5.692  1.00  0.790          N  
ATOM   3311  H   LYS A 200      11.410 -15.050  -4.311  1.00  0.610          H  
ATOM   3312  HA  LYS A 200      10.215 -16.159  -6.597  1.00  0.710          H  
ATOM   3313 1HB  LYS A 200      12.060 -17.193  -5.336  1.00  0.950          H  
ATOM   3314 2HB  LYS A 200      10.975 -17.537  -4.003  1.00  0.950          H  
ATOM   3315 1HG  LYS A 200       9.712 -19.102  -5.310  1.00  0.950          H  
ATOM   3316 2HG  LYS A 200      10.556 -18.658  -6.805  1.00  0.950          H  
ATOM   3317 1HD  LYS A 200      12.628 -19.599  -5.853  1.00  0.950          H  
ATOM   3318 2HD  LYS A 200      11.798 -19.940  -4.333  1.00  0.950          H  
ATOM   3319 1HE  LYS A 200      10.270 -21.489  -5.510  1.00  0.950          H  
ATOM   3320 2HE  LYS A 200      11.073 -21.140  -7.052  1.00  0.950          H  
ATOM   3321 1HZ  LYS A 200      11.906 -23.184  -6.049  1.00  0.950          H  
ATOM   3322 2HZ  LYS A 200      13.099 -22.055  -6.131  1.00  0.950          H  
ATOM   3323 3HZ  LYS A 200      12.353 -22.367  -4.691  1.00  0.950          H  
ATOM   3324  N   ARG A 201       8.138 -16.027  -4.124  1.00  0.580          N  
ATOM   3325  CA  ARG A 201       6.792 -16.273  -3.660  1.00  0.660          C  
ATOM   3326  C   ARG A 201       5.865 -15.113  -4.041  1.00  0.690          C  
ATOM   3327  O   ARG A 201       4.745 -15.013  -3.538  1.00  0.820          O  
ATOM   3328  CB  ARG A 201       6.822 -16.513  -2.158  1.00  0.890          C  
ATOM   3329  CG  ARG A 201       7.499 -17.842  -1.754  1.00  0.890          C  
ATOM   3330  CD  ARG A 201       7.859 -17.895  -0.299  1.00  0.890          C  
ATOM   3331  NE  ARG A 201       8.370 -19.229   0.107  1.00  0.890          N  
ATOM   3332  CZ  ARG A 201       9.616 -19.750  -0.133  1.00  0.890          C  
ATOM   3333  NH1 ARG A 201      10.535 -19.078  -0.801  1.00  0.890          N  
ATOM   3334  NH2 ARG A 201       9.894 -20.968   0.321  1.00  0.890          N  
ATOM   3335  H   ARG A 201       8.666 -15.327  -3.602  1.00  0.700          H  
ATOM   3336  HA  ARG A 201       6.424 -17.180  -4.139  1.00  0.790          H  
ATOM   3337 1HB  ARG A 201       7.378 -15.706  -1.678  1.00  1.070          H  
ATOM   3338 2HB  ARG A 201       5.811 -16.507  -1.756  1.00  1.070          H  
ATOM   3339 1HG  ARG A 201       6.827 -18.670  -1.971  1.00  1.070          H  
ATOM   3340 2HG  ARG A 201       8.412 -17.961  -2.337  1.00  1.070          H  
ATOM   3341 1HD  ARG A 201       8.626 -17.149  -0.081  1.00  1.070          H  
ATOM   3342 2HD  ARG A 201       6.970 -17.677   0.296  1.00  1.070          H  
ATOM   3343  HE  ARG A 201       7.730 -19.807   0.632  1.00  1.070          H  
ATOM   3344 1HH1 ARG A 201      10.350 -18.139  -1.156  1.00  1.070          H  
ATOM   3345 2HH1 ARG A 201      11.470 -19.471  -0.957  1.00  1.070          H  
ATOM   3346 1HH2 ARG A 201       9.195 -21.485   0.833  1.00  1.070          H  
ATOM   3347 2HH2 ARG A 201      10.801 -21.386   0.157  1.00  1.070          H  
ATOM   3348  N   ASP A 202       6.341 -14.271  -4.967  1.00  0.630          N  
ATOM   3349  CA  ASP A 202       5.689 -13.076  -5.508  1.00  0.710          C  
ATOM   3350  C   ASP A 202       5.483 -11.966  -4.491  1.00  0.670          C  
ATOM   3351  O   ASP A 202       4.498 -11.228  -4.553  1.00  0.790          O  
ATOM   3352  CB  ASP A 202       4.318 -13.440  -6.130  1.00  0.960          C  
ATOM   3353  CG  ASP A 202       3.721 -12.370  -7.136  1.00  0.960          C  
ATOM   3354  OD1 ASP A 202       4.471 -11.619  -7.720  1.00  0.960          O  
ATOM   3355  OD2 ASP A 202       2.520 -12.377  -7.339  1.00  0.960          O  
ATOM   3356  H   ASP A 202       7.286 -14.426  -5.326  1.00  0.760          H  
ATOM   3357  HA  ASP A 202       6.334 -12.685  -6.300  1.00  0.850          H  
ATOM   3358 1HB  ASP A 202       4.408 -14.388  -6.650  1.00  1.150          H  
ATOM   3359 2HB  ASP A 202       3.593 -13.585  -5.328  1.00  1.150          H  
ATOM   3360  N   GLY A 203       6.419 -11.800  -3.558  1.00  0.570          N  
ATOM   3361  CA  GLY A 203       6.315 -10.662  -2.682  1.00  0.590          C  
ATOM   3362  C   GLY A 203       7.283  -9.620  -3.193  1.00  0.540          C  
ATOM   3363  O   GLY A 203       7.960  -9.835  -4.203  1.00  0.810          O  
ATOM   3364  H   GLY A 203       7.220 -12.428  -3.440  1.00  0.680          H  
ATOM   3365 1HA  GLY A 203       5.305 -10.275  -2.689  1.00  0.710          H  
ATOM   3366 2HA  GLY A 203       6.570 -10.948  -1.665  1.00  0.710          H  
ATOM   3367  N   GLY A 204       7.385  -8.503  -2.497  1.00  0.580          N  
ATOM   3368  CA  GLY A 204       8.334  -7.498  -2.912  1.00  0.490          C  
ATOM   3369  C   GLY A 204       9.095  -7.101  -1.679  1.00  0.440          C  
ATOM   3370  O   GLY A 204       8.521  -7.045  -0.586  1.00  0.450          O  
ATOM   3371  H   GLY A 204       6.796  -8.323  -1.679  1.00  0.700          H  
ATOM   3372 1HA  GLY A 204       9.009  -7.913  -3.649  1.00  0.590          H  
ATOM   3373 2HA  GLY A 204       7.818  -6.656  -3.356  1.00  0.590          H  
ATOM   3374  N   VAL A 205      10.374  -6.791  -1.840  1.00  0.440          N  
ATOM   3375  CA  VAL A 205      11.125  -6.516  -0.624  1.00  0.460          C  
ATOM   3376  C   VAL A 205      11.873  -5.193  -0.645  1.00  0.450          C  
ATOM   3377  O   VAL A 205      12.680  -4.932  -1.545  1.00  0.460          O  
ATOM   3378  CB  VAL A 205      12.150  -7.660  -0.383  1.00  0.640          C  
ATOM   3379  CG1 VAL A 205      12.879  -7.443   0.958  1.00  0.640          C  
ATOM   3380  CG2 VAL A 205      11.476  -9.043  -0.497  1.00  0.640          C  
ATOM   3381  H   VAL A 205      10.762  -6.800  -2.790  1.00  0.530          H  
ATOM   3382  HA  VAL A 205      10.434  -6.488   0.214  1.00  0.550          H  
ATOM   3383  HB  VAL A 205      12.909  -7.601  -1.135  1.00  0.760          H  
ATOM   3384 1HG1 VAL A 205      13.623  -8.227   1.096  1.00  0.760          H  
ATOM   3385 2HG1 VAL A 205      13.369  -6.483   0.966  1.00  0.760          H  
ATOM   3386 3HG1 VAL A 205      12.159  -7.482   1.777  1.00  0.760          H  
ATOM   3387 1HG2 VAL A 205      12.233  -9.799  -0.358  1.00  0.760          H  
ATOM   3388 2HG2 VAL A 205      10.719  -9.154   0.241  1.00  0.760          H  
ATOM   3389 3HG2 VAL A 205      11.031  -9.169  -1.485  1.00  0.760          H  
ATOM   3390  N   ALA A 206      11.622  -4.372   0.369  1.00  0.460          N  
ATOM   3391  CA  ALA A 206      12.366  -3.130   0.515  1.00  0.470          C  
ATOM   3392  C   ALA A 206      13.578  -3.453   1.343  1.00  0.480          C  
ATOM   3393  O   ALA A 206      13.458  -4.179   2.331  1.00  0.500          O  
ATOM   3394  CB  ALA A 206      11.560  -2.046   1.179  1.00  0.650          C  
ATOM   3395  H   ALA A 206      10.912  -4.651   1.057  1.00  0.550          H  
ATOM   3396  HA  ALA A 206      12.693  -2.789  -0.465  1.00  0.560          H  
ATOM   3397 1HB  ALA A 206      12.170  -1.154   1.284  1.00  0.780          H  
ATOM   3398 2HB  ALA A 206      10.716  -1.824   0.576  1.00  0.780          H  
ATOM   3399 3HB  ALA A 206      11.238  -2.375   2.159  1.00  0.780          H  
ATOM   3400  N   LEU A 207      14.720  -2.925   0.959  1.00  0.480          N  
ATOM   3401  CA  LEU A 207      15.959  -3.166   1.658  1.00  0.490          C  
ATOM   3402  C   LEU A 207      16.620  -1.872   2.108  1.00  0.500          C  
ATOM   3403  O   LEU A 207      16.621  -0.889   1.374  1.00  0.510          O  
ATOM   3404  CB  LEU A 207      16.833  -3.942   0.691  1.00  0.680          C  
ATOM   3405  CG  LEU A 207      16.218  -5.306   0.207  1.00  0.680          C  
ATOM   3406  CD1 LEU A 207      16.994  -5.836  -0.813  1.00  0.680          C  
ATOM   3407  CD2 LEU A 207      16.203  -6.278   1.307  1.00  0.680          C  
ATOM   3408  H   LEU A 207      14.744  -2.372   0.106  1.00  0.580          H  
ATOM   3409  HA  LEU A 207      15.753  -3.753   2.540  1.00  0.590          H  
ATOM   3410 1HB  LEU A 207      16.982  -3.328  -0.183  1.00  0.820          H  
ATOM   3411 2HB  LEU A 207      17.778  -4.117   1.149  1.00  0.820          H  
ATOM   3412  HG  LEU A 207      15.214  -5.147  -0.177  1.00  0.820          H  
ATOM   3413 1HD1 LEU A 207      16.578  -6.788  -1.146  1.00  0.820          H  
ATOM   3414 2HD1 LEU A 207      17.032  -5.137  -1.642  1.00  0.820          H  
ATOM   3415 3HD1 LEU A 207      17.957  -5.988  -0.393  1.00  0.820          H  
ATOM   3416 1HD2 LEU A 207      15.793  -7.219   0.958  1.00  0.820          H  
ATOM   3417 2HD2 LEU A 207      17.197  -6.443   1.670  1.00  0.820          H  
ATOM   3418 3HD2 LEU A 207      15.592  -5.887   2.090  1.00  0.820          H  
ATOM   3419  N   LEU A 208      17.157  -1.854   3.321  1.00  0.510          N  
ATOM   3420  CA  LEU A 208      17.821  -0.641   3.826  1.00  0.530          C  
ATOM   3421  C   LEU A 208      19.353  -0.718   3.917  1.00  0.550          C  
ATOM   3422  O   LEU A 208      19.884  -1.549   4.657  1.00  0.570          O  
ATOM   3423  CB  LEU A 208      17.246  -0.345   5.209  1.00  0.730          C  
ATOM   3424  CG  LEU A 208      17.808   0.833   6.007  1.00  0.730          C  
ATOM   3425  CD1 LEU A 208      17.475   2.181   5.273  1.00  0.730          C  
ATOM   3426  CD2 LEU A 208      17.227   0.753   7.447  1.00  0.730          C  
ATOM   3427  H   LEU A 208      17.060  -2.699   3.903  1.00  0.610          H  
ATOM   3428  HA  LEU A 208      17.571   0.178   3.155  1.00  0.640          H  
ATOM   3429 1HB  LEU A 208      16.206  -0.150   5.064  1.00  0.880          H  
ATOM   3430 2HB  LEU A 208      17.338  -1.233   5.814  1.00  0.880          H  
ATOM   3431  HG  LEU A 208      18.893   0.750   6.078  1.00  0.880          H  
ATOM   3432 1HD1 LEU A 208      17.864   3.006   5.841  1.00  0.880          H  
ATOM   3433 2HD1 LEU A 208      17.918   2.190   4.286  1.00  0.880          H  
ATOM   3434 3HD1 LEU A 208      16.412   2.304   5.176  1.00  0.880          H  
ATOM   3435 1HD2 LEU A 208      17.633   1.553   8.044  1.00  0.880          H  
ATOM   3436 2HD2 LEU A 208      16.154   0.827   7.435  1.00  0.880          H  
ATOM   3437 3HD2 LEU A 208      17.511  -0.202   7.892  1.00  0.880          H  
ATOM   3438  N   LEU A 209      20.075   0.171   3.190  1.00  0.550          N  
ATOM   3439  CA  LEU A 209      21.561   0.167   3.227  1.00  0.580          C  
ATOM   3440  C   LEU A 209      22.202   1.364   3.962  1.00  0.600          C  
ATOM   3441  O   LEU A 209      23.407   1.615   3.844  1.00  0.630          O  
ATOM   3442  CB  LEU A 209      22.197   0.143   1.827  1.00  0.800          C  
ATOM   3443  CG  LEU A 209      21.868  -1.031   0.894  1.00  0.800          C  
ATOM   3444  CD1 LEU A 209      22.650  -0.855  -0.362  1.00  0.800          C  
ATOM   3445  CD2 LEU A 209      22.152  -2.322   1.512  1.00  0.800          C  
ATOM   3446  H   LEU A 209      19.577   0.860   2.609  1.00  0.660          H  
ATOM   3447  HA  LEU A 209      21.859  -0.725   3.765  1.00  0.700          H  
ATOM   3448 1HB  LEU A 209      21.897   1.056   1.311  1.00  0.960          H  
ATOM   3449 2HB  LEU A 209      23.276   0.171   1.947  1.00  0.960          H  
ATOM   3450  HG  LEU A 209      20.820  -1.001   0.645  1.00  0.960          H  
ATOM   3451 1HD1 LEU A 209      22.406  -1.663  -1.046  1.00  0.960          H  
ATOM   3452 2HD1 LEU A 209      22.397   0.105  -0.807  1.00  0.960          H  
ATOM   3453 3HD1 LEU A 209      23.716  -0.884  -0.138  1.00  0.960          H  
ATOM   3454 1HD2 LEU A 209      21.898  -3.109   0.815  1.00  0.960          H  
ATOM   3455 2HD2 LEU A 209      23.178  -2.403   1.772  1.00  0.960          H  
ATOM   3456 3HD2 LEU A 209      21.554  -2.411   2.380  1.00  0.960          H  
ATOM   3457  N   SER A 210      21.410   2.108   4.717  1.00  0.590          N  
ATOM   3458  CA  SER A 210      21.844   3.331   5.417  1.00  0.610          C  
ATOM   3459  C   SER A 210      22.935   3.146   6.455  1.00  0.620          C  
ATOM   3460  O   SER A 210      23.565   4.113   6.882  1.00  0.650          O  
ATOM   3461  CB  SER A 210      20.665   3.946   6.108  1.00  0.850          C  
ATOM   3462  OG  SER A 210      20.237   3.132   7.167  1.00  0.850          O  
ATOM   3463  H   SER A 210      20.440   1.830   4.790  1.00  0.710          H  
ATOM   3464  HA  SER A 210      22.226   4.032   4.683  1.00  0.730          H  
ATOM   3465 1HB  SER A 210      20.949   4.921   6.489  1.00  1.020          H  
ATOM   3466 2HB  SER A 210      19.863   4.085   5.397  1.00  1.020          H  
ATOM   3467  HG  SER A 210      19.383   3.485   7.444  1.00  1.020          H  
ATOM   3468  N   ASN A 211      23.113   1.920   6.912  1.00  0.610          N  
ATOM   3469  CA  ASN A 211      24.089   1.618   7.929  1.00  0.630          C  
ATOM   3470  C   ASN A 211      25.336   0.901   7.401  1.00  0.640          C  
ATOM   3471  O   ASN A 211      26.094   0.340   8.188  1.00  0.660          O  
ATOM   3472  CB  ASN A 211      23.416   0.842   9.033  1.00  0.870          C  
ATOM   3473  CG  ASN A 211      22.368   1.699   9.767  1.00  0.870          C  
ATOM   3474  OD1 ASN A 211      22.588   2.916  10.037  1.00  0.870          O  
ATOM   3475  ND2 ASN A 211      21.259   1.068  10.087  1.00  0.870          N  
ATOM   3476  H   ASN A 211      22.544   1.181   6.524  1.00  0.730          H  
ATOM   3477  HA  ASN A 211      24.432   2.563   8.352  1.00  0.760          H  
ATOM   3478 1HB  ASN A 211      22.924  -0.039   8.611  1.00  1.050          H  
ATOM   3479 2HB  ASN A 211      24.157   0.491   9.750  1.00  1.050          H  
ATOM   3480 1HD2 ASN A 211      20.523   1.536  10.576  1.00  1.050          H  
ATOM   3481 2HD2 ASN A 211      21.148   0.102   9.841  1.00  1.050          H  
ATOM   3482  N   LEU A 212      25.568   0.921   6.081  1.00  0.650          N  
ATOM   3483  CA  LEU A 212      26.762   0.282   5.504  1.00  0.670          C  
ATOM   3484  C   LEU A 212      27.879   1.276   5.283  1.00  0.690          C  
ATOM   3485  O   LEU A 212      27.647   2.407   4.842  1.00  0.700          O  
ATOM   3486  CB  LEU A 212      26.465  -0.330   4.136  1.00  0.930          C  
ATOM   3487  CG  LEU A 212      25.932  -1.748   4.055  1.00  0.930          C  
ATOM   3488  CD1 LEU A 212      24.612  -1.856   4.765  1.00  0.930          C  
ATOM   3489  CD2 LEU A 212      25.802  -2.083   2.569  1.00  0.930          C  
ATOM   3490  H   LEU A 212      24.892   1.373   5.455  1.00  0.780          H  
ATOM   3491  HA  LEU A 212      27.118  -0.490   6.184  1.00  0.800          H  
ATOM   3492 1HB  LEU A 212      25.719   0.304   3.664  1.00  1.120          H  
ATOM   3493 2HB  LEU A 212      27.380  -0.277   3.539  1.00  1.120          H  
ATOM   3494  HG  LEU A 212      26.620  -2.445   4.529  1.00  1.120          H  
ATOM   3495 1HD1 LEU A 212      24.237  -2.858   4.681  1.00  1.120          H  
ATOM   3496 2HD1 LEU A 212      24.722  -1.619   5.817  1.00  1.120          H  
ATOM   3497 3HD1 LEU A 212      23.927  -1.179   4.320  1.00  1.120          H  
ATOM   3498 1HD2 LEU A 212      25.419  -3.088   2.451  1.00  1.120          H  
ATOM   3499 2HD2 LEU A 212      25.128  -1.382   2.100  1.00  1.120          H  
ATOM   3500 3HD2 LEU A 212      26.780  -2.007   2.091  1.00  1.120          H  
ATOM   3501  N   ARG A 213      29.118   0.868   5.559  1.00  0.690          N  
ATOM   3502  CA  ARG A 213      30.224   1.800   5.349  1.00  0.710          C  
ATOM   3503  C   ARG A 213      30.310   2.227   3.881  1.00  0.720          C  
ATOM   3504  O   ARG A 213      30.103   1.424   2.964  1.00  0.730          O  
ATOM   3505  CB  ARG A 213      31.533   1.253   5.883  1.00  0.990          C  
ATOM   3506  CG  ARG A 213      32.179   0.135   5.150  1.00  0.990          C  
ATOM   3507  CD  ARG A 213      33.415  -0.323   5.893  1.00  0.990          C  
ATOM   3508  NE  ARG A 213      33.040  -0.985   7.126  1.00  0.990          N  
ATOM   3509  CZ  ARG A 213      33.856  -1.352   8.137  1.00  0.990          C  
ATOM   3510  NH1 ARG A 213      35.151  -1.115   8.133  1.00  0.990          N  
ATOM   3511  NH2 ARG A 213      33.309  -1.960   9.164  1.00  0.990          N  
ATOM   3512  H   ARG A 213      29.295  -0.082   5.929  1.00  0.830          H  
ATOM   3513  HA  ARG A 213      30.026   2.700   5.927  1.00  0.850          H  
ATOM   3514 1HB  ARG A 213      32.244   2.062   5.979  1.00  1.180          H  
ATOM   3515 2HB  ARG A 213      31.341   0.874   6.883  1.00  1.180          H  
ATOM   3516 1HG  ARG A 213      31.487  -0.701   5.068  1.00  1.180          H  
ATOM   3517 2HG  ARG A 213      32.452   0.481   4.169  1.00  1.180          H  
ATOM   3518 1HD  ARG A 213      33.981  -1.026   5.288  1.00  1.180          H  
ATOM   3519 2HD  ARG A 213      34.043   0.529   6.140  1.00  1.180          H  
ATOM   3520  HE  ARG A 213      32.030  -1.213   7.251  1.00  1.180          H  
ATOM   3521 1HH1 ARG A 213      35.605  -0.593   7.383  1.00  1.180          H  
ATOM   3522 2HH1 ARG A 213      35.718  -1.394   8.912  1.00  1.180          H  
ATOM   3523 1HH2 ARG A 213      32.284  -2.087   9.166  1.00  1.180          H  
ATOM   3524 2HH2 ARG A 213      33.861  -2.254   9.947  1.00  1.180          H  
ATOM   3525  N   GLU A 214      30.620   3.502   3.696  1.00  0.730          N  
ATOM   3526  CA  GLU A 214      30.727   4.213   2.423  1.00  0.750          C  
ATOM   3527  C   GLU A 214      31.946   3.857   1.603  1.00  0.800          C  
ATOM   3528  O   GLU A 214      32.954   3.387   2.138  1.00  0.820          O  
ATOM   3529  CB  GLU A 214      30.768   5.715   2.710  1.00  1.040          C  
ATOM   3530  CG  GLU A 214      32.118   6.254   3.336  1.00  1.040          C  
ATOM   3531  CD  GLU A 214      32.252   5.983   4.811  1.00  1.040          C  
ATOM   3532  OE1 GLU A 214      31.434   5.271   5.319  1.00  1.040          O  
ATOM   3533  OE2 GLU A 214      33.177   6.435   5.437  1.00  1.040          O  
ATOM   3534  H   GLU A 214      30.794   4.049   4.535  1.00  0.880          H  
ATOM   3535  HA  GLU A 214      29.842   3.986   1.826  1.00  0.900          H  
ATOM   3536 1HB  GLU A 214      30.623   6.237   1.765  1.00  1.250          H  
ATOM   3537 2HB  GLU A 214      29.941   5.981   3.367  1.00  1.250          H  
ATOM   3538 1HG  GLU A 214      32.976   5.832   2.819  1.00  1.250          H  
ATOM   3539 2HG  GLU A 214      32.149   7.330   3.178  1.00  1.250          H  
ATOM   3540  N   ALA A 215      31.873   4.106   0.296  1.00  0.840          N  
ATOM   3541  CA  ALA A 215      33.025   3.804  -0.532  1.00  0.840          C  
ATOM   3542  C   ALA A 215      34.261   4.529  -0.020  1.00  0.870          C  
ATOM   3543  O   ALA A 215      34.239   5.724   0.280  1.00  0.880          O  
ATOM   3544  CB  ALA A 215      32.761   4.183  -1.976  1.00  1.180          C  
ATOM   3545  H   ALA A 215      31.008   4.499  -0.121  1.00  1.010          H  
ATOM   3546  HA  ALA A 215      33.212   2.738  -0.474  1.00  1.010          H  
ATOM   3547 1HB  ALA A 215      33.627   3.926  -2.579  1.00  1.410          H  
ATOM   3548 2HB  ALA A 215      31.895   3.650  -2.351  1.00  1.410          H  
ATOM   3549 3HB  ALA A 215      32.574   5.254  -2.037  1.00  1.410          H  
ATOM   3550  N   GLY A 216      35.359   3.792   0.041  1.00  0.910          N  
ATOM   3551  CA  GLY A 216      36.647   4.290   0.489  1.00  0.960          C  
ATOM   3552  C   GLY A 216      36.853   4.107   1.995  1.00  0.940          C  
ATOM   3553  O   GLY A 216      37.966   4.300   2.505  1.00  0.990          O  
ATOM   3554  H   GLY A 216      35.286   2.814  -0.229  1.00  1.090          H  
ATOM   3555 1HA  GLY A 216      37.437   3.772  -0.055  1.00  1.150          H  
ATOM   3556 2HA  GLY A 216      36.727   5.345   0.236  1.00  1.150          H  
ATOM   3557  N   ALA A 217      35.795   3.720   2.718  1.00  0.870          N  
ATOM   3558  CA  ALA A 217      35.890   3.525   4.154  1.00  0.870          C  
ATOM   3559  C   ALA A 217      36.912   2.443   4.442  1.00  0.940          C  
ATOM   3560  O   ALA A 217      36.930   1.428   3.753  1.00  0.950          O  
ATOM   3561  CB  ALA A 217      34.551   3.121   4.728  1.00  1.220          C  
ATOM   3562  H   ALA A 217      34.879   3.581   2.276  1.00  1.040          H  
ATOM   3563  HA  ALA A 217      36.200   4.467   4.595  1.00  1.040          H  
ATOM   3564 1HB  ALA A 217      34.623   2.988   5.804  1.00  1.460          H  
ATOM   3565 2HB  ALA A 217      33.833   3.882   4.511  1.00  1.460          H  
ATOM   3566 3HB  ALA A 217      34.238   2.200   4.265  1.00  1.460          H  
ATOM   3567  N   PRO A 218      37.735   2.564   5.479  1.00  1.040          N  
ATOM   3568  CA  PRO A 218      38.731   1.579   5.826  1.00  1.120          C  
ATOM   3569  C   PRO A 218      38.104   0.318   6.372  1.00  1.100          C  
ATOM   3570  O   PRO A 218      37.064   0.378   7.034  1.00  1.260          O  
ATOM   3571  CB  PRO A 218      39.539   2.293   6.914  1.00  1.680          C  
ATOM   3572  CG  PRO A 218      38.554   3.272   7.539  1.00  1.680          C  
ATOM   3573  CD  PRO A 218      37.658   3.716   6.395  1.00  1.680          C  
ATOM   3574  HA  PRO A 218      39.355   1.355   4.948  1.00  1.340          H  
ATOM   3575 1HB  PRO A 218      39.917   1.551   7.634  1.00  2.020          H  
ATOM   3576 2HB  PRO A 218      40.414   2.784   6.467  1.00  2.020          H  
ATOM   3577 1HG  PRO A 218      37.985   2.769   8.332  1.00  2.020          H  
ATOM   3578 2HG  PRO A 218      39.090   4.108   8.013  1.00  2.020          H  
ATOM   3579 1HD  PRO A 218      36.637   3.859   6.781  1.00  2.020          H  
ATOM   3580 2HD  PRO A 218      38.064   4.623   5.917  1.00  2.020          H  
ATOM   3581  N   ILE A 219      38.800  -0.790   6.173  1.00  1.140          N  
ATOM   3582  CA  ILE A 219      38.493  -2.078   6.763  1.00  1.440          C  
ATOM   3583  C   ILE A 219      39.729  -2.506   7.549  1.00  1.710          C  
ATOM   3584  O   ILE A 219      40.695  -3.044   6.987  1.00  1.720          O  
ATOM   3585  CB  ILE A 219      38.182  -3.141   5.699  1.00  1.900          C  
ATOM   3586  CG1 ILE A 219      37.031  -2.657   4.779  1.00  1.900          C  
ATOM   3587  CG2 ILE A 219      37.789  -4.435   6.434  1.00  1.900          C  
ATOM   3588  CD1 ILE A 219      36.807  -3.514   3.543  1.00  1.900          C  
ATOM   3589  H   ILE A 219      39.607  -0.722   5.563  1.00  1.370          H  
ATOM   3590  HA  ILE A 219      37.656  -1.980   7.446  1.00  1.730          H  
ATOM   3591  HB  ILE A 219      39.055  -3.317   5.080  1.00  2.280          H  
ATOM   3592 1HG1 ILE A 219      36.112  -2.630   5.358  1.00  2.280          H  
ATOM   3593 2HG1 ILE A 219      37.252  -1.648   4.437  1.00  2.280          H  
ATOM   3594 1HG2 ILE A 219      37.562  -5.213   5.725  1.00  2.280          H  
ATOM   3595 2HG2 ILE A 219      38.605  -4.764   7.071  1.00  2.280          H  
ATOM   3596 3HG2 ILE A 219      36.910  -4.244   7.049  1.00  2.280          H  
ATOM   3597 1HD1 ILE A 219      35.993  -3.094   2.961  1.00  2.280          H  
ATOM   3598 2HD1 ILE A 219      37.711  -3.519   2.936  1.00  2.280          H  
ATOM   3599 3HD1 ILE A 219      36.554  -4.529   3.818  1.00  2.280          H  
ATOM   3600  N   LYS A 220      39.728  -2.246   8.852  1.00  2.140          N  
ATOM   3601  CA  LYS A 220      40.925  -2.466   9.654  1.00  2.640          C  
ATOM   3602  C   LYS A 220      41.425  -3.900   9.598  1.00  2.910          C  
ATOM   3603  O   LYS A 220      42.616  -4.147   9.388  1.00  3.540          O  
ATOM   3604  CB  LYS A 220      40.653  -2.077  11.110  1.00  3.500          C  
ATOM   3605  CG  LYS A 220      41.847  -2.218  12.055  1.00  3.500          C  
ATOM   3606  CD  LYS A 220      41.493  -1.744  13.467  1.00  3.500          C  
ATOM   3607  CE  LYS A 220      42.664  -1.921  14.426  1.00  3.500          C  
ATOM   3608  NZ  LYS A 220      42.328  -1.469  15.808  1.00  3.500          N  
ATOM   3609  H   LYS A 220      38.906  -1.845   9.282  1.00  2.570          H  
ATOM   3610  HA  LYS A 220      41.718  -1.824   9.266  1.00  3.170          H  
ATOM   3611 1HB  LYS A 220      40.316  -1.042  11.150  1.00  4.200          H  
ATOM   3612 2HB  LYS A 220      39.849  -2.697  11.507  1.00  4.200          H  
ATOM   3613 1HG  LYS A 220      42.159  -3.263  12.104  1.00  4.200          H  
ATOM   3614 2HG  LYS A 220      42.680  -1.628  11.674  1.00  4.200          H  
ATOM   3615 1HD  LYS A 220      41.214  -0.689  13.438  1.00  4.200          H  
ATOM   3616 2HD  LYS A 220      40.642  -2.315  13.839  1.00  4.200          H  
ATOM   3617 1HE  LYS A 220      42.943  -2.973  14.457  1.00  4.200          H  
ATOM   3618 2HE  LYS A 220      43.513  -1.341  14.063  1.00  4.200          H  
ATOM   3619 1HZ  LYS A 220      43.128  -1.603  16.411  1.00  4.200          H  
ATOM   3620 2HZ  LYS A 220      42.079  -0.489  15.794  1.00  4.200          H  
ATOM   3621 3HZ  LYS A 220      41.549  -2.008  16.160  1.00  4.200          H  
ATOM   3622  N   LYS A 221      40.491  -4.834   9.700  1.00  2.910          N  
ATOM   3623  CA  LYS A 221      40.773  -6.259   9.793  1.00  3.520          C  
ATOM   3624  C   LYS A 221      41.573  -6.855   8.649  1.00  3.460          C  
ATOM   3625  O   LYS A 221      42.186  -7.907   8.823  1.00  3.960          O  
ATOM   3626  CB  LYS A 221      39.465  -7.038   9.933  1.00  4.680          C  
ATOM   3627  CG  LYS A 221      38.768  -6.858  11.282  1.00  4.680          C  
ATOM   3628  CD  LYS A 221      37.464  -7.658  11.357  1.00  4.680          C  
ATOM   3629  CE  LYS A 221      36.776  -7.485  12.715  1.00  4.680          C  
ATOM   3630  NZ  LYS A 221      35.483  -8.232  12.791  1.00  4.680          N  
ATOM   3631  H   LYS A 221      39.539  -4.518   9.785  1.00  3.490          H  
ATOM   3632  HA  LYS A 221      41.357  -6.415  10.701  1.00  4.220          H  
ATOM   3633 1HB  LYS A 221      38.776  -6.725   9.148  1.00  5.620          H  
ATOM   3634 2HB  LYS A 221      39.662  -8.101   9.789  1.00  5.620          H  
ATOM   3635 1HG  LYS A 221      39.437  -7.193  12.075  1.00  5.620          H  
ATOM   3636 2HG  LYS A 221      38.551  -5.803  11.441  1.00  5.620          H  
ATOM   3637 1HD  LYS A 221      36.786  -7.327  10.570  1.00  5.620          H  
ATOM   3638 2HD  LYS A 221      37.681  -8.716  11.206  1.00  5.620          H  
ATOM   3639 1HE  LYS A 221      37.439  -7.851  13.498  1.00  5.620          H  
ATOM   3640 2HE  LYS A 221      36.581  -6.426  12.884  1.00  5.620          H  
ATOM   3641 1HZ  LYS A 221      35.066  -8.091  13.701  1.00  5.620          H  
ATOM   3642 2HZ  LYS A 221      34.853  -7.894  12.079  1.00  5.620          H  
ATOM   3643 3HZ  LYS A 221      35.652  -9.218  12.649  1.00  5.620          H  
ATOM   3644  N   ILE A 222      41.498  -6.267   7.464  1.00  3.030          N  
ATOM   3645  CA  ILE A 222      42.215  -6.820   6.329  1.00  3.040          C  
ATOM   3646  C   ILE A 222      43.053  -5.784   5.589  1.00  2.570          C  
ATOM   3647  O   ILE A 222      43.388  -6.002   4.425  1.00  2.880          O  
ATOM   3648  CB  ILE A 222      41.254  -7.547   5.359  1.00  4.250          C  
ATOM   3649  CG1 ILE A 222      40.193  -6.572   4.901  1.00  4.250          C  
ATOM   3650  CG2 ILE A 222      40.621  -8.783   6.041  1.00  4.250          C  
ATOM   3651  CD1 ILE A 222      39.361  -7.014   3.719  1.00  4.250          C  
ATOM   3652  H   ILE A 222      41.025  -5.364   7.371  1.00  3.640          H  
ATOM   3653  HA  ILE A 222      42.909  -7.570   6.705  1.00  3.650          H  
ATOM   3654  HB  ILE A 222      41.811  -7.876   4.480  1.00  5.100          H  
ATOM   3655 1HG1 ILE A 222      39.530  -6.433   5.724  1.00  5.100          H  
ATOM   3656 2HG1 ILE A 222      40.659  -5.634   4.686  1.00  5.100          H  
ATOM   3657 1HG2 ILE A 222      39.963  -9.307   5.350  1.00  5.100          H  
ATOM   3658 2HG2 ILE A 222      41.416  -9.460   6.354  1.00  5.100          H  
ATOM   3659 3HG2 ILE A 222      40.052  -8.475   6.911  1.00  5.100          H  
ATOM   3660 1HD1 ILE A 222      38.620  -6.254   3.492  1.00  5.100          H  
ATOM   3661 2HD1 ILE A 222      40.006  -7.161   2.856  1.00  5.100          H  
ATOM   3662 3HD1 ILE A 222      38.864  -7.937   3.943  1.00  5.100          H  
ATOM   3663  N   GLU A 223      43.355  -4.644   6.228  1.00  2.290          N  
ATOM   3664  CA  GLU A 223      44.123  -3.578   5.562  1.00  2.240          C  
ATOM   3665  C   GLU A 223      43.552  -3.250   4.181  1.00  1.900          C  
ATOM   3666  O   GLU A 223      44.277  -3.227   3.184  1.00  1.760          O  
ATOM   3667  CB  GLU A 223      45.616  -3.924   5.438  1.00  3.160          C  
ATOM   3668  CG  GLU A 223      46.307  -4.106   6.764  1.00  3.160          C  
ATOM   3669  CD  GLU A 223      47.822  -4.228   6.681  1.00  3.160          C  
ATOM   3670  OE1 GLU A 223      48.317  -5.208   6.177  1.00  3.160          O  
ATOM   3671  OE2 GLU A 223      48.478  -3.309   7.130  1.00  3.160          O  
ATOM   3672  H   GLU A 223      43.061  -4.519   7.205  1.00  2.750          H  
ATOM   3673  HA  GLU A 223      44.042  -2.679   6.172  1.00  2.690          H  
ATOM   3674 1HB  GLU A 223      45.739  -4.839   4.859  1.00  3.790          H  
ATOM   3675 2HB  GLU A 223      46.129  -3.127   4.903  1.00  3.790          H  
ATOM   3676 1HG  GLU A 223      46.056  -3.262   7.404  1.00  3.790          H  
ATOM   3677 2HG  GLU A 223      45.903  -5.006   7.227  1.00  3.790          H  
ATOM   3678  N   ASN A 224      42.257  -2.963   4.138  1.00  2.040          N  
ATOM   3679  CA  ASN A 224      41.567  -2.727   2.877  1.00  1.840          C  
ATOM   3680  C   ASN A 224      40.545  -1.596   3.015  1.00  1.450          C  
ATOM   3681  O   ASN A 224      40.504  -0.923   4.046  1.00  1.640          O  
ATOM   3682  CB  ASN A 224      40.934  -4.045   2.439  1.00  2.660          C  
ATOM   3683  CG  ASN A 224      40.740  -4.209   0.997  1.00  2.660          C  
ATOM   3684  OD1 ASN A 224      40.570  -3.217   0.298  1.00  2.660          O  
ATOM   3685  ND2 ASN A 224      40.747  -5.432   0.514  1.00  2.660          N  
ATOM   3686  H   ASN A 224      41.736  -2.991   5.020  1.00  2.450          H  
ATOM   3687  HA  ASN A 224      42.296  -2.417   2.128  1.00  2.210          H  
ATOM   3688 1HB  ASN A 224      41.573  -4.860   2.771  1.00  3.190          H  
ATOM   3689 2HB  ASN A 224      39.978  -4.153   2.927  1.00  3.190          H  
ATOM   3690 1HD2 ASN A 224      40.599  -5.583  -0.464  1.00  3.190          H  
ATOM   3691 2HD2 ASN A 224      40.891  -6.222   1.114  1.00  3.190          H  
ATOM   3692  N   GLN A 225      39.838  -1.293   1.927  1.00  1.280          N  
ATOM   3693  CA  GLN A 225      38.806  -0.262   1.873  1.00  1.120          C  
ATOM   3694  C   GLN A 225      37.539  -0.807   1.212  1.00  1.080          C  
ATOM   3695  O   GLN A 225      37.615  -1.640   0.311  1.00  1.180          O  
ATOM   3696  CB  GLN A 225      39.304   0.957   1.092  1.00  1.630          C  
ATOM   3697  CG  GLN A 225      40.423   1.724   1.742  1.00  1.630          C  
ATOM   3698  CD  GLN A 225      40.961   2.844   0.851  1.00  1.630          C  
ATOM   3699  OE1 GLN A 225      41.856   2.599   0.032  1.00  1.630          O  
ATOM   3700  NE2 GLN A 225      40.424   4.053   0.982  1.00  1.630          N  
ATOM   3701  H   GLN A 225      39.997  -1.853   1.104  1.00  1.540          H  
ATOM   3702  HA  GLN A 225      38.569   0.032   2.888  1.00  1.340          H  
ATOM   3703 1HB  GLN A 225      39.641   0.644   0.105  1.00  1.960          H  
ATOM   3704 2HB  GLN A 225      38.475   1.646   0.957  1.00  1.960          H  
ATOM   3705 1HG  GLN A 225      40.034   2.177   2.656  1.00  1.960          H  
ATOM   3706 2HG  GLN A 225      41.238   1.046   1.977  1.00  1.960          H  
ATOM   3707 1HE2 GLN A 225      40.750   4.810   0.416  1.00  1.960          H  
ATOM   3708 2HE2 GLN A 225      39.660   4.215   1.647  1.00  1.960          H  
ATOM   3709  N   SER A 226      36.387  -0.308   1.639  1.00  1.010          N  
ATOM   3710  CA  SER A 226      35.097  -0.694   1.076  1.00  0.960          C  
ATOM   3711  C   SER A 226      34.754  -0.085  -0.272  1.00  0.940          C  
ATOM   3712  O   SER A 226      34.996   1.090  -0.553  1.00  0.960          O  
ATOM   3713  CB  SER A 226      33.975  -0.366   2.018  1.00  1.360          C  
ATOM   3714  OG  SER A 226      32.732  -0.657   1.412  1.00  1.360          O  
ATOM   3715  H   SER A 226      36.418   0.367   2.403  1.00  1.210          H  
ATOM   3716  HA  SER A 226      35.113  -1.778   0.945  1.00  1.150          H  
ATOM   3717 1HB  SER A 226      34.089  -0.947   2.924  1.00  1.640          H  
ATOM   3718 2HB  SER A 226      34.022   0.691   2.285  1.00  1.640          H  
ATOM   3719  HG  SER A 226      32.050  -0.420   2.067  1.00  1.640          H  
ATOM   3720  N   SER A 227      34.103  -0.877  -1.103  1.00  0.900          N  
ATOM   3721  CA  SER A 227      33.614  -0.444  -2.401  1.00  0.870          C  
ATOM   3722  C   SER A 227      32.342   0.409  -2.292  1.00  0.850          C  
ATOM   3723  O   SER A 227      31.946   1.076  -3.251  1.00  0.850          O  
ATOM   3724  CB  SER A 227      33.371  -1.672  -3.232  1.00  1.230          C  
ATOM   3725  OG  SER A 227      32.346  -2.428  -2.671  1.00  1.230          O  
ATOM   3726  H   SER A 227      33.933  -1.839  -0.841  1.00  1.080          H  
ATOM   3727  HA  SER A 227      34.385   0.161  -2.877  1.00  1.040          H  
ATOM   3728 1HB  SER A 227      33.122  -1.389  -4.255  1.00  1.480          H  
ATOM   3729 2HB  SER A 227      34.279  -2.274  -3.273  1.00  1.480          H  
ATOM   3730  HG  SER A 227      32.286  -3.218  -3.210  1.00  1.480          H  
ATOM   3731  N   GLY A 228      31.745   0.431  -1.096  1.00  0.850          N  
ATOM   3732  CA  GLY A 228      30.534   1.190  -0.787  1.00  0.830          C  
ATOM   3733  C   GLY A 228      29.243   0.435  -1.038  1.00  0.790          C  
ATOM   3734  O   GLY A 228      29.234  -0.782  -1.190  1.00  0.790          O  
ATOM   3735  H   GLY A 228      32.161  -0.127  -0.354  1.00  1.020          H  
ATOM   3736 1HA  GLY A 228      30.569   1.484   0.264  1.00  1.000          H  
ATOM   3737 2HA  GLY A 228      30.522   2.112  -1.360  1.00  1.000          H  
ATOM   3738  N   ILE A 229      28.134   1.179  -1.019  1.00  0.770          N  
ATOM   3739  CA  ILE A 229      26.776   0.635  -1.125  1.00  0.730          C  
ATOM   3740  C   ILE A 229      26.326   0.204  -2.526  1.00  0.730          C  
ATOM   3741  O   ILE A 229      25.500  -0.700  -2.664  1.00  0.740          O  
ATOM   3742  CB  ILE A 229      25.751   1.632  -0.528  1.00  1.040          C  
ATOM   3743  CG1 ILE A 229      25.767   2.988  -1.339  1.00  1.040          C  
ATOM   3744  CG2 ILE A 229      26.015   1.805   0.984  1.00  1.040          C  
ATOM   3745  CD1 ILE A 229      24.694   3.960  -0.986  1.00  1.040          C  
ATOM   3746  H   ILE A 229      28.264   2.178  -0.910  1.00  0.920          H  
ATOM   3747  HA  ILE A 229      26.738  -0.247  -0.491  1.00  0.880          H  
ATOM   3748  HB  ILE A 229      24.756   1.220  -0.652  1.00  1.250          H  
ATOM   3749 1HG1 ILE A 229      26.727   3.479  -1.194  1.00  1.250          H  
ATOM   3750 2HG1 ILE A 229      25.636   2.782  -2.375  1.00  1.250          H  
ATOM   3751 1HG2 ILE A 229      25.274   2.463   1.436  1.00  1.250          H  
ATOM   3752 2HG2 ILE A 229      25.951   0.835   1.447  1.00  1.250          H  
ATOM   3753 3HG2 ILE A 229      27.009   2.217   1.153  1.00  1.250          H  
ATOM   3754 1HD1 ILE A 229      24.795   4.847  -1.611  1.00  1.250          H  
ATOM   3755 2HD1 ILE A 229      23.718   3.502  -1.159  1.00  1.250          H  
ATOM   3756 3HD1 ILE A 229      24.785   4.251   0.053  1.00  1.250          H  
ATOM   3757  N   ILE A 230      26.868   0.821  -3.574  1.00  0.730          N  
ATOM   3758  CA  ILE A 230      26.349   0.519  -4.900  1.00  0.720          C  
ATOM   3759  C   ILE A 230      26.506  -0.939  -5.353  1.00  0.690          C  
ATOM   3760  O   ILE A 230      25.569  -1.440  -5.983  1.00  0.680          O  
ATOM   3761  CB  ILE A 230      26.860   1.541  -5.942  1.00  1.010          C  
ATOM   3762  CG1 ILE A 230      26.158   2.916  -5.636  1.00  1.010          C  
ATOM   3763  CG2 ILE A 230      26.507   1.054  -7.334  1.00  1.010          C  
ATOM   3764  CD1 ILE A 230      26.709   4.111  -6.329  1.00  1.010          C  
ATOM   3765  H   ILE A 230      27.568   1.535  -3.433  1.00  0.880          H  
ATOM   3766  HA  ILE A 230      25.304   0.682  -4.875  1.00  0.860          H  
ATOM   3767  HB  ILE A 230      27.924   1.694  -5.864  1.00  1.210          H  
ATOM   3768 1HG1 ILE A 230      25.124   2.845  -5.927  1.00  1.210          H  
ATOM   3769 2HG1 ILE A 230      26.211   3.104  -4.571  1.00  1.210          H  
ATOM   3770 1HG2 ILE A 230      26.834   1.776  -8.030  1.00  1.210          H  
ATOM   3771 2HG2 ILE A 230      27.004   0.109  -7.558  1.00  1.210          H  
ATOM   3772 3HG2 ILE A 230      25.426   0.918  -7.425  1.00  1.210          H  
ATOM   3773 1HD1 ILE A 230      26.129   4.973  -6.029  1.00  1.210          H  
ATOM   3774 2HD1 ILE A 230      27.752   4.258  -6.048  1.00  1.210          H  
ATOM   3775 3HD1 ILE A 230      26.639   3.995  -7.385  1.00  1.210          H  
ATOM   3776  N   PRO A 231      27.626  -1.636  -5.125  1.00  0.700          N  
ATOM   3777  CA  PRO A 231      27.818  -3.042  -5.446  1.00  0.700          C  
ATOM   3778  C   PRO A 231      26.843  -3.960  -4.692  1.00  0.680          C  
ATOM   3779  O   PRO A 231      26.615  -5.092  -5.121  1.00  0.660          O  
ATOM   3780  CB  PRO A 231      29.266  -3.291  -5.010  1.00  1.050          C  
ATOM   3781  CG  PRO A 231      29.909  -1.931  -5.086  1.00  1.050          C  
ATOM   3782  CD  PRO A 231      28.849  -0.982  -4.637  1.00  1.050          C  
ATOM   3783  HA  PRO A 231      27.719  -3.178  -6.527  1.00  0.840          H  
ATOM   3784 1HB  PRO A 231      29.289  -3.715  -3.995  1.00  1.260          H  
ATOM   3785 2HB  PRO A 231      29.737  -4.034  -5.680  1.00  1.260          H  
ATOM   3786 1HG  PRO A 231      30.775  -1.883  -4.444  1.00  1.260          H  
ATOM   3787 2HG  PRO A 231      30.264  -1.723  -6.104  1.00  1.260          H  
ATOM   3788 1HD  PRO A 231      28.855  -0.949  -3.555  1.00  1.260          H  
ATOM   3789 2HD  PRO A 231      29.037  -0.019  -5.087  1.00  1.260          H  
ATOM   3790  N   ILE A 232      26.219  -3.476  -3.617  1.00  0.680          N  
ATOM   3791  CA  ILE A 232      25.319  -4.304  -2.849  1.00  0.650          C  
ATOM   3792  C   ILE A 232      23.998  -4.126  -3.525  1.00  0.630          C  
ATOM   3793  O   ILE A 232      23.271  -5.092  -3.729  1.00  0.610          O  
ATOM   3794  CB  ILE A 232      25.205  -3.900  -1.363  1.00  0.920          C  
ATOM   3795  CG1 ILE A 232      26.463  -4.250  -0.576  1.00  0.920          C  
ATOM   3796  CG2 ILE A 232      24.021  -4.628  -0.712  1.00  0.920          C  
ATOM   3797  CD1 ILE A 232      27.659  -3.397  -0.880  1.00  0.920          C  
ATOM   3798  H   ILE A 232      26.347  -2.515  -3.298  1.00  0.820          H  
ATOM   3799  HA  ILE A 232      25.625  -5.347  -2.917  1.00  0.780          H  
ATOM   3800  HB  ILE A 232      25.055  -2.824  -1.286  1.00  1.110          H  
ATOM   3801 1HG1 ILE A 232      26.240  -4.120   0.467  1.00  1.110          H  
ATOM   3802 2HG1 ILE A 232      26.728  -5.292  -0.753  1.00  1.110          H  
ATOM   3803 1HG2 ILE A 232      23.950  -4.335   0.327  1.00  1.110          H  
ATOM   3804 2HG2 ILE A 232      23.105  -4.367  -1.213  1.00  1.110          H  
ATOM   3805 3HG2 ILE A 232      24.171  -5.704  -0.775  1.00  1.110          H  
ATOM   3806 1HD1 ILE A 232      28.458  -3.676  -0.252  1.00  1.110          H  
ATOM   3807 2HD1 ILE A 232      27.992  -3.485  -1.889  1.00  1.110          H  
ATOM   3808 3HD1 ILE A 232      27.410  -2.377  -0.679  1.00  1.110          H  
ATOM   3809  N   MET A 233      23.676  -2.887  -3.886  1.00  0.630          N  
ATOM   3810  CA  MET A 233      22.428  -2.648  -4.581  1.00  0.620          C  
ATOM   3811  C   MET A 233      22.429  -3.451  -5.866  1.00  0.620          C  
ATOM   3812  O   MET A 233      21.391  -3.988  -6.250  1.00  0.610          O  
ATOM   3813  CB  MET A 233      22.243  -1.182  -4.863  1.00  0.870          C  
ATOM   3814  CG  MET A 233      22.019  -0.461  -3.640  1.00  0.870          C  
ATOM   3815  SD  MET A 233      21.534   1.207  -3.800  1.00  0.870          S  
ATOM   3816  CE  MET A 233      23.039   1.967  -4.254  1.00  0.870          C  
ATOM   3817  H   MET A 233      24.311  -2.120  -3.650  1.00  0.760          H  
ATOM   3818  HA  MET A 233      21.607  -2.997  -3.969  1.00  0.740          H  
ATOM   3819 1HB  MET A 233      23.123  -0.792  -5.365  1.00  1.050          H  
ATOM   3820 2HB  MET A 233      21.386  -1.044  -5.512  1.00  1.050          H  
ATOM   3821 1HG  MET A 233      21.286  -0.995  -3.074  1.00  1.050          H  
ATOM   3822 2HG  MET A 233      22.952  -0.482  -3.096  1.00  1.050          H  
ATOM   3823 1HE  MET A 233      22.915   3.025  -4.349  1.00  1.050          H  
ATOM   3824 2HE  MET A 233      23.779   1.768  -3.488  1.00  1.050          H  
ATOM   3825 3HE  MET A 233      23.348   1.565  -5.202  1.00  1.050          H  
ATOM   3826  N   LYS A 234      23.598  -3.563  -6.514  1.00  0.630          N  
ATOM   3827  CA  LYS A 234      23.726  -4.366  -7.715  1.00  0.630          C  
ATOM   3828  C   LYS A 234      23.463  -5.850  -7.403  1.00  0.620          C  
ATOM   3829  O   LYS A 234      22.677  -6.498  -8.099  1.00  0.620          O  
ATOM   3830  CB  LYS A 234      25.104  -4.166  -8.340  1.00  0.880          C  
ATOM   3831  CG  LYS A 234      25.358  -4.974  -9.594  1.00  0.880          C  
ATOM   3832  CD  LYS A 234      24.380  -4.645 -10.720  1.00  0.880          C  
ATOM   3833  CE  LYS A 234      24.893  -5.160 -12.071  1.00  0.880          C  
ATOM   3834  NZ  LYS A 234      25.171  -6.641 -12.061  1.00  0.880          N  
ATOM   3835  H   LYS A 234      24.404  -3.034  -6.167  1.00  0.760          H  
ATOM   3836  HA  LYS A 234      22.970  -4.032  -8.427  1.00  0.760          H  
ATOM   3837 1HB  LYS A 234      25.261  -3.109  -8.558  1.00  1.060          H  
ATOM   3838 2HB  LYS A 234      25.860  -4.462  -7.618  1.00  1.060          H  
ATOM   3839 1HG  LYS A 234      26.378  -4.800  -9.937  1.00  1.060          H  
ATOM   3840 2HG  LYS A 234      25.258  -6.032  -9.351  1.00  1.060          H  
ATOM   3841 1HD  LYS A 234      23.418  -5.141 -10.524  1.00  1.060          H  
ATOM   3842 2HD  LYS A 234      24.210  -3.571 -10.778  1.00  1.060          H  
ATOM   3843 1HE  LYS A 234      24.140  -4.951 -12.826  1.00  1.060          H  
ATOM   3844 2HE  LYS A 234      25.811  -4.631 -12.328  1.00  1.060          H  
ATOM   3845 1HZ  LYS A 234      25.497  -6.936 -12.957  1.00  1.060          H  
ATOM   3846 2HZ  LYS A 234      25.893  -6.878 -11.360  1.00  1.060          H  
ATOM   3847 3HZ  LYS A 234      24.319  -7.184 -11.822  1.00  1.060          H  
ATOM   3848  N   LEU A 235      24.055  -6.391  -6.326  1.00  0.610          N  
ATOM   3849  CA  LEU A 235      23.760  -7.782  -5.989  1.00  0.600          C  
ATOM   3850  C   LEU A 235      22.280  -7.978  -5.739  1.00  0.570          C  
ATOM   3851  O   LEU A 235      21.695  -8.989  -6.144  1.00  0.570          O  
ATOM   3852  CB  LEU A 235      24.520  -8.208  -4.720  1.00  0.840          C  
ATOM   3853  CG  LEU A 235      26.018  -8.462  -4.842  1.00  0.840          C  
ATOM   3854  CD1 LEU A 235      26.711  -8.536  -3.444  1.00  0.840          C  
ATOM   3855  CD2 LEU A 235      26.169  -9.819  -5.518  1.00  0.840          C  
ATOM   3856  H   LEU A 235      24.737  -5.855  -5.781  1.00  0.730          H  
ATOM   3857  HA  LEU A 235      24.046  -8.401  -6.831  1.00  0.720          H  
ATOM   3858 1HB  LEU A 235      24.372  -7.448  -3.956  1.00  1.010          H  
ATOM   3859 2HB  LEU A 235      24.064  -9.121  -4.383  1.00  1.010          H  
ATOM   3860  HG  LEU A 235      26.489  -7.676  -5.433  1.00  1.010          H  
ATOM   3861 1HD1 LEU A 235      27.765  -8.736  -3.583  1.00  1.010          H  
ATOM   3862 2HD1 LEU A 235      26.596  -7.583  -2.931  1.00  1.010          H  
ATOM   3863 3HD1 LEU A 235      26.280  -9.319  -2.851  1.00  1.010          H  
ATOM   3864 1HD2 LEU A 235      27.182 -10.040  -5.614  1.00  1.010          H  
ATOM   3865 2HD2 LEU A 235      25.698 -10.594  -4.911  1.00  1.010          H  
ATOM   3866 3HD2 LEU A 235      25.720  -9.814  -6.496  1.00  1.010          H  
ATOM   3867  N   LEU A 236      21.663  -7.031  -5.066  1.00  0.570          N  
ATOM   3868  CA  LEU A 236      20.260  -7.151  -4.785  1.00  0.560          C  
ATOM   3869  C   LEU A 236      19.457  -7.080  -6.096  1.00  0.570          C  
ATOM   3870  O   LEU A 236      18.593  -7.917  -6.338  1.00  0.570          O  
ATOM   3871  CB  LEU A 236      19.891  -6.050  -3.794  1.00  0.790          C  
ATOM   3872  CG  LEU A 236      20.581  -6.177  -2.363  1.00  0.790          C  
ATOM   3873  CD1 LEU A 236      20.333  -4.853  -1.587  1.00  0.790          C  
ATOM   3874  CD2 LEU A 236      20.080  -7.469  -1.612  1.00  0.790          C  
ATOM   3875  H   LEU A 236      22.200  -6.225  -4.725  1.00  0.680          H  
ATOM   3876  HA  LEU A 236      20.079  -8.128  -4.345  1.00  0.670          H  
ATOM   3877 1HB  LEU A 236      20.170  -5.092  -4.223  1.00  0.950          H  
ATOM   3878 2HB  LEU A 236      18.819  -6.062  -3.646  1.00  0.950          H  
ATOM   3879  HG  LEU A 236      21.647  -6.278  -2.475  1.00  0.950          H  
ATOM   3880 1HD1 LEU A 236      20.821  -4.910  -0.626  1.00  0.950          H  
ATOM   3881 2HD1 LEU A 236      20.749  -4.026  -2.145  1.00  0.950          H  
ATOM   3882 3HD1 LEU A 236      19.310  -4.661  -1.449  1.00  0.950          H  
ATOM   3883 1HD2 LEU A 236      20.573  -7.540  -0.639  1.00  0.950          H  
ATOM   3884 2HD2 LEU A 236      19.032  -7.465  -1.475  1.00  0.950          H  
ATOM   3885 3HD2 LEU A 236      20.324  -8.343  -2.183  1.00  0.950          H  
ATOM   3886  N   GLU A 237      19.810  -6.177  -7.019  1.00  0.570          N  
ATOM   3887  CA  GLU A 237      19.070  -6.061  -8.277  1.00  0.580          C  
ATOM   3888  C   GLU A 237      18.998  -7.376  -9.035  1.00  0.580          C  
ATOM   3889  O   GLU A 237      17.925  -7.763  -9.527  1.00  0.580          O  
ATOM   3890  CB  GLU A 237      19.701  -5.015  -9.189  1.00  0.810          C  
ATOM   3891  CG  GLU A 237      18.920  -4.778 -10.476  1.00  0.810          C  
ATOM   3892  CD  GLU A 237      19.539  -3.794 -11.365  1.00  0.810          C  
ATOM   3893  OE1 GLU A 237      20.647  -3.418 -11.139  1.00  0.810          O  
ATOM   3894  OE2 GLU A 237      18.875  -3.357 -12.270  1.00  0.810          O  
ATOM   3895  H   GLU A 237      20.544  -5.499  -6.805  1.00  0.680          H  
ATOM   3896  HA  GLU A 237      18.054  -5.767  -8.058  1.00  0.700          H  
ATOM   3897 1HB  GLU A 237      19.786  -4.067  -8.654  1.00  0.970          H  
ATOM   3898 2HB  GLU A 237      20.710  -5.330  -9.461  1.00  0.970          H  
ATOM   3899 1HG  GLU A 237      18.825  -5.715 -11.020  1.00  0.970          H  
ATOM   3900 2HG  GLU A 237      17.931  -4.442 -10.214  1.00  0.970          H  
ATOM   3901  N   ASP A 238      20.106  -8.112  -9.077  1.00  0.590          N  
ATOM   3902  CA  ASP A 238      20.068  -9.361  -9.807  1.00  0.580          C  
ATOM   3903  C   ASP A 238      19.384 -10.454  -8.990  1.00  0.580          C  
ATOM   3904  O   ASP A 238      18.771 -11.346  -9.583  1.00  0.610          O  
ATOM   3905  CB  ASP A 238      21.460  -9.806 -10.263  1.00  0.820          C  
ATOM   3906  CG  ASP A 238      22.067  -8.906 -11.381  1.00  0.820          C  
ATOM   3907  OD1 ASP A 238      21.500  -8.763 -12.451  1.00  0.820          O  
ATOM   3908  OD2 ASP A 238      23.123  -8.378 -11.137  1.00  0.820          O  
ATOM   3909  H   ASP A 238      20.977  -7.734  -8.677  1.00  0.710          H  
ATOM   3910  HA  ASP A 238      19.483  -9.203 -10.710  1.00  0.700          H  
ATOM   3911 1HB  ASP A 238      22.135  -9.784  -9.405  1.00  0.980          H  
ATOM   3912 2HB  ASP A 238      21.417 -10.837 -10.618  1.00  0.980          H  
ATOM   3913  N   SER A 239      19.457 -10.419  -7.648  1.00  0.580          N  
ATOM   3914  CA  SER A 239      18.770 -11.459  -6.885  1.00  0.600          C  
ATOM   3915  C   SER A 239      17.273 -11.308  -7.093  1.00  0.580          C  
ATOM   3916  O   SER A 239      16.543 -12.294  -7.264  1.00  0.610          O  
ATOM   3917  CB  SER A 239      19.063 -11.337  -5.406  1.00  0.830          C  
ATOM   3918  OG  SER A 239      18.403 -10.247  -4.851  1.00  0.830          O  
ATOM   3919  H   SER A 239      20.016  -9.710  -7.156  1.00  0.700          H  
ATOM   3920  HA  SER A 239      19.070 -12.431  -7.249  1.00  0.720          H  
ATOM   3921 1HB  SER A 239      18.784 -12.229  -4.891  1.00  1.000          H  
ATOM   3922 2HB  SER A 239      20.128 -11.202  -5.282  1.00  1.000          H  
ATOM   3923  HG  SER A 239      18.737 -10.162  -3.959  1.00  1.000          H  
ATOM   3924  N   PHE A 240      16.819 -10.063  -7.213  1.00  0.590          N  
ATOM   3925  CA  PHE A 240      15.412  -9.852  -7.437  1.00  0.620          C  
ATOM   3926  C   PHE A 240      15.025 -10.395  -8.790  1.00  0.680          C  
ATOM   3927  O   PHE A 240      14.041 -11.114  -8.887  1.00  0.800          O  
ATOM   3928  CB  PHE A 240      15.032  -8.373  -7.356  1.00  0.860          C  
ATOM   3929  CG  PHE A 240      14.862  -7.829  -5.957  1.00  0.860          C  
ATOM   3930  CD1 PHE A 240      15.823  -7.037  -5.368  1.00  0.860          C  
ATOM   3931  CD2 PHE A 240      13.726  -8.094  -5.253  1.00  0.860          C  
ATOM   3932  CE1 PHE A 240      15.664  -6.525  -4.120  1.00  0.860          C  
ATOM   3933  CE2 PHE A 240      13.554  -7.596  -3.993  1.00  0.860          C  
ATOM   3934  CZ  PHE A 240      14.537  -6.802  -3.421  1.00  0.860          C  
ATOM   3935  H   PHE A 240      17.465  -9.285  -7.034  1.00  0.710          H  
ATOM   3936  HA  PHE A 240      14.858 -10.396  -6.674  1.00  0.740          H  
ATOM   3937 1HB  PHE A 240      15.820  -7.795  -7.846  1.00  1.030          H  
ATOM   3938 2HB  PHE A 240      14.112  -8.201  -7.907  1.00  1.030          H  
ATOM   3939  HD1 PHE A 240      16.701  -6.808  -5.919  1.00  1.030          H  
ATOM   3940  HD2 PHE A 240      12.942  -8.703  -5.701  1.00  1.030          H  
ATOM   3941  HE1 PHE A 240      16.436  -5.901  -3.692  1.00  1.030          H  
ATOM   3942  HE2 PHE A 240      12.639  -7.826  -3.451  1.00  1.030          H  
ATOM   3943  HZ  PHE A 240      14.404  -6.396  -2.421  1.00  1.030          H  
ATOM   3944  N   SER A 241      15.826 -10.106  -9.830  1.00  0.680          N  
ATOM   3945  CA  SER A 241      15.539 -10.578 -11.192  1.00  0.730          C  
ATOM   3946  C   SER A 241      15.535 -12.121 -11.276  1.00  0.720          C  
ATOM   3947  O   SER A 241      14.668 -12.727 -11.921  1.00  0.780          O  
ATOM   3948  CB  SER A 241      16.501  -9.972 -12.190  1.00  1.000          C  
ATOM   3949  OG  SER A 241      16.176 -10.370 -13.505  1.00  1.000          O  
ATOM   3950  H   SER A 241      16.628  -9.486  -9.674  1.00  0.820          H  
ATOM   3951  HA  SER A 241      14.553 -10.216 -11.465  1.00  0.880          H  
ATOM   3952 1HB  SER A 241      16.476  -8.886 -12.113  1.00  1.200          H  
ATOM   3953 2HB  SER A 241      17.512 -10.296 -11.947  1.00  1.200          H  
ATOM   3954  HG  SER A 241      15.313  -9.903 -13.741  1.00  1.200          H  
ATOM   3955  N   TYR A 242      16.499 -12.777 -10.609  1.00  0.700          N  
ATOM   3956  CA  TYR A 242      16.585 -14.244 -10.596  1.00  0.700          C  
ATOM   3957  C   TYR A 242      15.226 -14.838 -10.202  1.00  0.800          C  
ATOM   3958  O   TYR A 242      14.738 -15.773 -10.837  1.00  0.930          O  
ATOM   3959  CB  TYR A 242      17.741 -14.722  -9.677  1.00  0.980          C  
ATOM   3960  CG  TYR A 242      17.879 -16.274  -9.425  1.00  0.980          C  
ATOM   3961  CD1 TYR A 242      17.273 -17.237 -10.244  1.00  0.980          C  
ATOM   3962  CD2 TYR A 242      18.627 -16.714  -8.336  1.00  0.980          C  
ATOM   3963  CE1 TYR A 242      17.391 -18.580  -9.948  1.00  0.980          C  
ATOM   3964  CE2 TYR A 242      18.743 -18.056  -8.053  1.00  0.980          C  
ATOM   3965  CZ  TYR A 242      18.125 -18.985  -8.848  1.00  0.980          C  
ATOM   3966  OH  TYR A 242      18.242 -20.323  -8.567  1.00  0.980          O  
ATOM   3967  H   TYR A 242      17.212 -12.234 -10.115  1.00  0.840          H  
ATOM   3968  HA  TYR A 242      16.809 -14.575 -11.607  1.00  0.840          H  
ATOM   3969 1HB  TYR A 242      18.689 -14.364 -10.090  1.00  1.180          H  
ATOM   3970 2HB  TYR A 242      17.628 -14.240  -8.707  1.00  1.180          H  
ATOM   3971  HD1 TYR A 242      16.701 -16.959 -11.119  1.00  1.180          H  
ATOM   3972  HD2 TYR A 242      19.121 -15.999  -7.699  1.00  1.180          H  
ATOM   3973  HE1 TYR A 242      16.910 -19.318 -10.590  1.00  1.180          H  
ATOM   3974  HE2 TYR A 242      19.320 -18.383  -7.196  1.00  1.180          H  
ATOM   3975  HH  TYR A 242      17.776 -20.833  -9.235  1.00  1.180          H  
ATOM   3976  N   SER A 243      14.584 -14.285  -9.188  1.00  0.850          N  
ATOM   3977  CA  SER A 243      13.286 -14.801  -8.769  1.00  0.990          C  
ATOM   3978  C   SER A 243      12.093 -14.364  -9.671  1.00  1.170          C  
ATOM   3979  O   SER A 243      11.465 -15.313 -10.146  1.00  1.730          O  
ATOM   3980  CB  SER A 243      13.043 -14.402  -7.353  1.00  1.330          C  
ATOM   3981  OG  SER A 243      13.961 -15.028  -6.498  1.00  1.330          O  
ATOM   3982  H   SER A 243      15.031 -13.527  -8.659  1.00  1.020          H  
ATOM   3983  HA  SER A 243      13.343 -15.889  -8.799  1.00  1.190          H  
ATOM   3984 1HB  SER A 243      13.152 -13.325  -7.281  1.00  1.600          H  
ATOM   3985 2HB  SER A 243      12.046 -14.657  -7.085  1.00  1.600          H  
ATOM   3986  HG  SER A 243      13.639 -14.903  -5.584  1.00  1.600          H  
ATOM   3987  N   ASN A 244      12.397 -13.337 -10.486  1.00  1.190          N  
ATOM   3988  CA  ASN A 244      11.326 -12.504 -11.077  1.00  1.430          C  
ATOM   3989  C   ASN A 244      10.962 -13.153 -12.449  1.00  1.600          C  
ATOM   3990  O   ASN A 244      11.168 -12.539 -13.511  1.00  2.290          O  
ATOM   3991  CB  ASN A 244      11.859 -11.075 -11.258  1.00  1.910          C  
ATOM   3992  CG  ASN A 244      10.913  -9.934 -11.472  1.00  1.910          C  
ATOM   3993  OD1 ASN A 244       9.806  -9.886 -10.965  1.00  1.910          O  
ATOM   3994  ND2 ASN A 244      11.363  -8.957 -12.220  1.00  1.910          N  
ATOM   3995  H   ASN A 244      13.054 -13.563 -11.234  1.00  1.430          H  
ATOM   3996  HA  ASN A 244      10.437 -12.515 -10.442  1.00  1.720          H  
ATOM   3997 1HB  ASN A 244      12.400 -10.820 -10.409  1.00  2.290          H  
ATOM   3998 2HB  ASN A 244      12.554 -11.085 -12.093  1.00  2.290          H  
ATOM   3999 1HD2 ASN A 244      10.784  -8.155 -12.385  1.00  2.290          H  
ATOM   4000 2HD2 ASN A 244      12.281  -9.013 -12.677  1.00  2.290          H  
ATOM   4001  N   GLN A 245      10.440 -14.394 -12.420  1.00  1.820          N  
ATOM   4002  CA  GLN A 245      10.148 -15.235 -13.593  1.00  2.240          C  
ATOM   4003  C   GLN A 245      11.381 -15.326 -14.467  1.00  1.930          C  
ATOM   4004  O   GLN A 245      12.419 -15.817 -14.038  1.00  2.420          O  
ATOM   4005  CB  GLN A 245       8.943 -14.769 -14.446  1.00  2.970          C  
ATOM   4006  CG  GLN A 245       7.603 -14.883 -13.781  1.00  2.970          C  
ATOM   4007  CD  GLN A 245       6.429 -14.543 -14.690  1.00  2.970          C  
ATOM   4008  OE1 GLN A 245       6.605 -14.191 -15.869  1.00  2.970          O  
ATOM   4009  NE2 GLN A 245       5.224 -14.655 -14.151  1.00  2.970          N  
ATOM   4010  H   GLN A 245      10.338 -14.809 -11.498  1.00  2.180          H  
ATOM   4011  HA  GLN A 245       9.929 -16.244 -13.244  1.00  2.690          H  
ATOM   4012 1HB  GLN A 245       9.076 -13.727 -14.720  1.00  3.560          H  
ATOM   4013 2HB  GLN A 245       8.888 -15.364 -15.357  1.00  3.560          H  
ATOM   4014 1HG  GLN A 245       7.458 -15.877 -13.417  1.00  3.560          H  
ATOM   4015 2HG  GLN A 245       7.609 -14.208 -12.978  1.00  3.560          H  
ATOM   4016 1HE2 GLN A 245       4.407 -14.451 -14.692  1.00  3.560          H  
ATOM   4017 2HE2 GLN A 245       5.127 -14.951 -13.175  1.00  3.560          H  
ATOM   4018  N   LEU A 246      11.291 -14.834 -15.698  1.00  1.790          N  
ATOM   4019  CA  LEU A 246      12.410 -14.945 -16.610  1.00  2.110          C  
ATOM   4020  C   LEU A 246      13.352 -13.743 -16.487  1.00  2.350          C  
ATOM   4021  O   LEU A 246      14.332 -13.622 -17.226  1.00  2.790          O  
ATOM   4022  CB  LEU A 246      11.895 -15.114 -18.044  1.00  2.830          C  
ATOM   4023  CG  LEU A 246      10.969 -16.380 -18.298  1.00  2.830          C  
ATOM   4024  CD1 LEU A 246      10.511 -16.368 -19.744  1.00  2.830          C  
ATOM   4025  CD2 LEU A 246      11.702 -17.690 -17.956  1.00  2.830          C  
ATOM   4026  H   LEU A 246      10.439 -14.402 -16.018  1.00  2.150          H  
ATOM   4027  HA  LEU A 246      12.972 -15.824 -16.340  1.00  2.530          H  
ATOM   4028 1HB  LEU A 246      11.335 -14.222 -18.318  1.00  3.390          H  
ATOM   4029 2HB  LEU A 246      12.758 -15.198 -18.707  1.00  3.390          H  
ATOM   4030  HG  LEU A 246      10.080 -16.308 -17.675  1.00  3.390          H  
ATOM   4031 1HD1 LEU A 246       9.850 -17.220 -19.924  1.00  3.390          H  
ATOM   4032 2HD1 LEU A 246       9.971 -15.444 -19.950  1.00  3.390          H  
ATOM   4033 3HD1 LEU A 246      11.377 -16.437 -20.402  1.00  3.390          H  
ATOM   4034 1HD2 LEU A 246      11.042 -18.530 -18.145  1.00  3.390          H  
ATOM   4035 2HD2 LEU A 246      12.595 -17.791 -18.573  1.00  3.390          H  
ATOM   4036 3HD2 LEU A 246      11.985 -17.703 -16.911  1.00  3.390          H  
ATOM   4037  N   GLY A 247      13.059 -12.864 -15.526  1.00  2.320          N  
ATOM   4038  CA  GLY A 247      13.873 -11.702 -15.219  1.00  2.850          C  
ATOM   4039  C   GLY A 247      13.123 -10.376 -15.031  1.00  3.030          C  
ATOM   4040  O   GLY A 247      13.642  -9.491 -14.328  1.00  3.610          O  
ATOM   4041  H   GLY A 247      12.241 -13.008 -14.936  1.00  2.780          H  
ATOM   4042 1HA  GLY A 247      14.419 -11.925 -14.307  1.00  3.420          H  
ATOM   4043 2HA  GLY A 247      14.622 -11.577 -15.999  1.00  3.420          H  
ATOM   4044  N   GLN A 248      11.924 -10.220 -15.637  1.00  2.910          N  
ATOM   4045  CA  GLN A 248      11.154  -8.974 -15.509  1.00  2.980          C  
ATOM   4046  C   GLN A 248       9.684  -9.081 -15.022  1.00  2.560          C  
ATOM   4047  O   GLN A 248       8.910  -8.144 -15.256  1.00  2.790          O  
ATOM   4048  CB  GLN A 248      11.157  -8.235 -16.849  1.00  4.140          C  
ATOM   4049  CG  GLN A 248      12.523  -7.799 -17.313  1.00  4.140          C  
ATOM   4050  CD  GLN A 248      12.466  -7.028 -18.611  1.00  4.140          C  
ATOM   4051  OE1 GLN A 248      11.617  -7.286 -19.471  1.00  4.140          O  
ATOM   4052  NE2 GLN A 248      13.370  -6.070 -18.759  1.00  4.140          N  
ATOM   4053  H   GLN A 248      11.545 -10.962 -16.207  1.00  3.490          H  
ATOM   4054  HA  GLN A 248      11.680  -8.340 -14.802  1.00  3.580          H  
ATOM   4055 1HB  GLN A 248      10.716  -8.874 -17.617  1.00  4.970          H  
ATOM   4056 2HB  GLN A 248      10.542  -7.343 -16.774  1.00  4.970          H  
ATOM   4057 1HG  GLN A 248      12.964  -7.161 -16.547  1.00  4.970          H  
ATOM   4058 2HG  GLN A 248      13.146  -8.679 -17.468  1.00  4.970          H  
ATOM   4059 1HE2 GLN A 248      13.386  -5.519 -19.596  1.00  4.970          H  
ATOM   4060 2HE2 GLN A 248      14.038  -5.896 -18.033  1.00  4.970          H  
ATOM   4061  N   ARG A 249       9.263 -10.196 -14.406  1.00  2.290          N  
ATOM   4062  CA  ARG A 249       7.855 -10.338 -13.998  1.00  2.160          C  
ATOM   4063  C   ARG A 249       7.650 -11.081 -12.670  1.00  1.720          C  
ATOM   4064  O   ARG A 249       8.411 -11.974 -12.338  1.00  2.280          O  
ATOM   4065  CB  ARG A 249       7.077 -11.079 -15.080  1.00  3.080          C  
ATOM   4066  CG  ARG A 249       6.950 -10.400 -16.459  1.00  3.080          C  
ATOM   4067  CD  ARG A 249       6.056  -9.203 -16.440  1.00  3.080          C  
ATOM   4068  NE  ARG A 249       5.869  -8.647 -17.777  1.00  3.080          N  
ATOM   4069  CZ  ARG A 249       6.687  -7.744 -18.379  1.00  3.080          C  
ATOM   4070  NH1 ARG A 249       7.762  -7.276 -17.765  1.00  3.080          N  
ATOM   4071  NH2 ARG A 249       6.399  -7.325 -19.603  1.00  3.080          N  
ATOM   4072  H   ARG A 249       9.915 -10.956 -14.190  1.00  2.750          H  
ATOM   4073  HA  ARG A 249       7.438  -9.341 -13.879  1.00  2.590          H  
ATOM   4074 1HB  ARG A 249       7.596 -11.993 -15.266  1.00  3.690          H  
ATOM   4075 2HB  ARG A 249       6.081 -11.332 -14.722  1.00  3.690          H  
ATOM   4076 1HG  ARG A 249       7.921 -10.117 -16.844  1.00  3.690          H  
ATOM   4077 2HG  ARG A 249       6.505 -11.122 -17.142  1.00  3.690          H  
ATOM   4078 1HD  ARG A 249       5.081  -9.508 -16.065  1.00  3.690          H  
ATOM   4079 2HD  ARG A 249       6.453  -8.429 -15.797  1.00  3.690          H  
ATOM   4080  HE  ARG A 249       5.063  -8.966 -18.298  1.00  3.690          H  
ATOM   4081 1HH1 ARG A 249       8.004  -7.586 -16.808  1.00  3.690          H  
ATOM   4082 2HH1 ARG A 249       8.358  -6.605 -18.229  1.00  3.690          H  
ATOM   4083 1HH2 ARG A 249       5.578  -7.675 -20.078  1.00  3.690          H  
ATOM   4084 2HH2 ARG A 249       6.998  -6.653 -20.062  1.00  3.690          H  
ATOM   4085  N   GLN A 250       6.544 -10.786 -11.972  1.00  1.170          N  
ATOM   4086  CA  GLN A 250       6.162 -11.480 -10.726  1.00  0.870          C  
ATOM   4087  C   GLN A 250       7.188 -11.286  -9.599  1.00  0.960          C  
ATOM   4088  O   GLN A 250       7.711 -12.244  -9.027  1.00  1.810          O  
ATOM   4089  CB  GLN A 250       5.962 -12.980 -10.995  1.00  1.340          C  
ATOM   4090  CG  GLN A 250       5.318 -13.794  -9.884  1.00  1.340          C  
ATOM   4091  CD  GLN A 250       5.131 -15.253 -10.251  1.00  1.340          C  
ATOM   4092  OE1 GLN A 250       4.999 -15.640 -11.426  1.00  1.340          O  
ATOM   4093  NE2 GLN A 250       5.122 -16.101  -9.225  1.00  1.340          N  
ATOM   4094  H   GLN A 250       5.952 -10.037 -12.302  1.00  1.400          H  
ATOM   4095  HA  GLN A 250       5.216 -11.065 -10.376  1.00  1.040          H  
ATOM   4096 1HB  GLN A 250       5.403 -13.115 -11.904  1.00  1.610          H  
ATOM   4097 2HB  GLN A 250       6.925 -13.434 -11.111  1.00  1.610          H  
ATOM   4098 1HG  GLN A 250       5.900 -13.758  -8.973  1.00  1.610          H  
ATOM   4099 2HG  GLN A 250       4.336 -13.374  -9.703  1.00  1.610          H  
ATOM   4100 1HE2 GLN A 250       4.997 -17.085  -9.381  1.00  1.610          H  
ATOM   4101 2HE2 GLN A 250       5.239 -15.758  -8.287  1.00  1.610          H  
ATOM   4102  N   GLY A 251       7.479 -10.030  -9.291  1.00  0.630          N  
ATOM   4103  CA  GLY A 251       8.400  -9.695  -8.213  1.00  0.680          C  
ATOM   4104  C   GLY A 251       8.678  -8.200  -8.208  1.00  0.660          C  
ATOM   4105  O   GLY A 251       8.339  -7.489  -9.159  1.00  1.090          O  
ATOM   4106  H   GLY A 251       7.047  -9.287  -9.817  1.00  0.760          H  
ATOM   4107 1HA  GLY A 251       7.971  -9.996  -7.255  1.00  0.820          H  
ATOM   4108 2HA  GLY A 251       9.332 -10.247  -8.340  1.00  0.820          H  
ATOM   4109  N   ALA A 252       9.270  -7.716  -7.120  1.00  0.500          N  
ATOM   4110  CA  ALA A 252       9.581  -6.296  -6.974  1.00  0.480          C  
ATOM   4111  C   ALA A 252      10.539  -6.043  -5.820  1.00  0.460          C  
ATOM   4112  O   ALA A 252      10.684  -6.877  -4.924  1.00  0.480          O  
ATOM   4113  CB  ALA A 252       8.303  -5.503  -6.751  1.00  0.680          C  
ATOM   4114  H   ALA A 252       9.510  -8.360  -6.378  1.00  0.600          H  
ATOM   4115  HA  ALA A 252      10.063  -5.956  -7.893  1.00  0.580          H  
ATOM   4116 1HB  ALA A 252       8.540  -4.443  -6.668  1.00  0.820          H  
ATOM   4117 2HB  ALA A 252       7.622  -5.651  -7.588  1.00  0.820          H  
ATOM   4118 3HB  ALA A 252       7.827  -5.841  -5.838  1.00  0.820          H  
ATOM   4119  N   GLY A 253      11.142  -4.866  -5.806  1.00  0.480          N  
ATOM   4120  CA  GLY A 253      11.995  -4.509  -4.692  1.00  0.490          C  
ATOM   4121  C   GLY A 253      12.447  -3.080  -4.755  1.00  0.480          C  
ATOM   4122  O   GLY A 253      12.301  -2.414  -5.791  1.00  0.500          O  
ATOM   4123  H   GLY A 253      11.014  -4.214  -6.571  1.00  0.580          H  
ATOM   4124 1HA  GLY A 253      11.508  -4.717  -3.749  1.00  0.590          H  
ATOM   4125 2HA  GLY A 253      12.873  -5.129  -4.727  1.00  0.590          H  
ATOM   4126  N   ALA A 254      13.020  -2.627  -3.646  1.00  0.470          N  
ATOM   4127  CA  ALA A 254      13.501  -1.258  -3.536  1.00  0.460          C  
ATOM   4128  C   ALA A 254      14.653  -1.162  -2.576  1.00  0.470          C  
ATOM   4129  O   ALA A 254      14.749  -1.961  -1.648  1.00  0.490          O  
ATOM   4130  CB  ALA A 254      12.396  -0.324  -3.021  1.00  0.650          C  
ATOM   4131  H   ALA A 254      13.085  -3.276  -2.852  1.00  0.560          H  
ATOM   4132  HA  ALA A 254      13.833  -0.954  -4.519  1.00  0.550          H  
ATOM   4133 1HB  ALA A 254      12.782   0.702  -2.973  1.00  0.780          H  
ATOM   4134 2HB  ALA A 254      11.540  -0.357  -3.663  1.00  0.780          H  
ATOM   4135 3HB  ALA A 254      12.096  -0.640  -2.028  1.00  0.780          H  
ATOM   4136  N   VAL A 255      15.500  -0.167  -2.762  1.00  0.460          N  
ATOM   4137  CA  VAL A 255      16.554   0.079  -1.788  1.00  0.490          C  
ATOM   4138  C   VAL A 255      16.436   1.482  -1.224  1.00  0.490          C  
ATOM   4139  O   VAL A 255      16.232   2.432  -1.969  1.00  0.520          O  
ATOM   4140  CB  VAL A 255      17.967  -0.158  -2.361  1.00  0.670          C  
ATOM   4141  CG1 VAL A 255      19.010   0.178  -1.268  1.00  0.670          C  
ATOM   4142  CG2 VAL A 255      18.107  -1.637  -2.803  1.00  0.670          C  
ATOM   4143  H   VAL A 255      15.389   0.411  -3.603  1.00  0.550          H  
ATOM   4144  HA  VAL A 255      16.428  -0.622  -0.969  1.00  0.590          H  
ATOM   4145  HB  VAL A 255      18.138   0.498  -3.215  1.00  0.810          H  
ATOM   4146 1HG1 VAL A 255      19.987   0.011  -1.626  1.00  0.810          H  
ATOM   4147 2HG1 VAL A 255      18.940   1.218  -0.963  1.00  0.810          H  
ATOM   4148 3HG1 VAL A 255      18.833  -0.464  -0.406  1.00  0.810          H  
ATOM   4149 1HG2 VAL A 255      19.099  -1.812  -3.202  1.00  0.810          H  
ATOM   4150 2HG2 VAL A 255      17.943  -2.280  -1.951  1.00  0.810          H  
ATOM   4151 3HG2 VAL A 255      17.369  -1.857  -3.569  1.00  0.810          H  
ATOM   4152  N   TYR A 256      16.517   1.586   0.094  1.00  0.490          N  
ATOM   4153  CA  TYR A 256      16.469   2.839   0.819  1.00  0.500          C  
ATOM   4154  C   TYR A 256      17.821   3.246   1.382  1.00  0.520          C  
ATOM   4155  O   TYR A 256      18.612   2.407   1.843  1.00  0.540          O  
ATOM   4156  CB  TYR A 256      15.449   2.746   1.952  1.00  0.700          C  
ATOM   4157  CG  TYR A 256      14.020   2.807   1.501  1.00  0.700          C  
ATOM   4158  CD1 TYR A 256      13.388   1.710   0.906  1.00  0.700          C  
ATOM   4159  CD2 TYR A 256      13.317   3.984   1.726  1.00  0.700          C  
ATOM   4160  CE1 TYR A 256      12.054   1.814   0.530  1.00  0.700          C  
ATOM   4161  CE2 TYR A 256      12.001   4.078   1.366  1.00  0.700          C  
ATOM   4162  CZ  TYR A 256      11.358   3.004   0.777  1.00  0.700          C  
ATOM   4163  OH  TYR A 256      10.010   3.134   0.456  1.00  0.700          O  
ATOM   4164  H   TYR A 256      16.644   0.727   0.623  1.00  0.590          H  
ATOM   4165  HA  TYR A 256      16.153   3.612   0.133  1.00  0.600          H  
ATOM   4166 1HB  TYR A 256      15.592   1.804   2.489  1.00  0.840          H  
ATOM   4167 2HB  TYR A 256      15.619   3.557   2.663  1.00  0.840          H  
ATOM   4168  HD1 TYR A 256      13.933   0.779   0.736  1.00  0.840          H  
ATOM   4169  HD2 TYR A 256      13.812   4.835   2.200  1.00  0.840          H  
ATOM   4170  HE1 TYR A 256      11.543   0.970   0.070  1.00  0.840          H  
ATOM   4171  HE2 TYR A 256      11.450   5.002   1.555  1.00  0.840          H  
ATOM   4172  HH  TYR A 256       9.614   2.262   0.210  1.00  0.840          H  
ATOM   4173  N   LEU A 257      18.066   4.551   1.390  1.00  0.530          N  
ATOM   4174  CA  LEU A 257      19.280   5.079   1.994  1.00  0.550          C  
ATOM   4175  C   LEU A 257      18.944   6.359   2.764  1.00  0.560          C  
ATOM   4176  O   LEU A 257      18.076   7.131   2.344  1.00  0.590          O  
ATOM   4177  CB  LEU A 257      20.305   5.411   0.908  1.00  0.760          C  
ATOM   4178  CG  LEU A 257      21.754   5.697   1.354  1.00  0.760          C  
ATOM   4179  CD1 LEU A 257      22.402   4.369   1.775  1.00  0.760          C  
ATOM   4180  CD2 LEU A 257      22.493   6.384   0.252  1.00  0.760          C  
ATOM   4181  H   LEU A 257      17.401   5.171   0.914  1.00  0.640          H  
ATOM   4182  HA  LEU A 257      19.675   4.346   2.691  1.00  0.660          H  
ATOM   4183 1HB  LEU A 257      20.342   4.572   0.217  1.00  0.910          H  
ATOM   4184 2HB  LEU A 257      19.949   6.291   0.378  1.00  0.910          H  
ATOM   4185  HG  LEU A 257      21.751   6.351   2.220  1.00  0.910          H  
ATOM   4186 1HD1 LEU A 257      23.416   4.541   2.113  1.00  0.910          H  
ATOM   4187 2HD1 LEU A 257      21.846   3.925   2.551  1.00  0.910          H  
ATOM   4188 3HD1 LEU A 257      22.420   3.686   0.932  1.00  0.910          H  
ATOM   4189 1HD2 LEU A 257      23.517   6.602   0.556  1.00  0.910          H  
ATOM   4190 2HD2 LEU A 257      22.509   5.760  -0.630  1.00  0.910          H  
ATOM   4191 3HD2 LEU A 257      21.970   7.298   0.046  1.00  0.910          H  
ATOM   4192  N   HIS A 258      19.579   6.572   3.908  1.00  0.580          N  
ATOM   4193  CA  HIS A 258      19.381   7.818   4.623  1.00  0.580          C  
ATOM   4194  C   HIS A 258      20.126   8.931   3.907  1.00  0.560          C  
ATOM   4195  O   HIS A 258      21.268   8.742   3.476  1.00  0.590          O  
ATOM   4196  CB  HIS A 258      19.813   7.708   6.077  1.00  0.810          C  
ATOM   4197  CG  HIS A 258      19.304   8.811   6.908  1.00  0.810          C  
ATOM   4198  ND1 HIS A 258      19.853  10.077   6.912  1.00  0.810          N  
ATOM   4199  CD2 HIS A 258      18.257   8.838   7.765  1.00  0.810          C  
ATOM   4200  CE1 HIS A 258      19.142  10.846   7.742  1.00  0.810          C  
ATOM   4201  NE2 HIS A 258      18.166  10.105   8.269  1.00  0.810          N  
ATOM   4202  H   HIS A 258      20.236   5.900   4.268  1.00  0.700          H  
ATOM   4203  HA  HIS A 258      18.346   8.093   4.600  1.00  0.700          H  
ATOM   4204 1HB  HIS A 258      19.457   6.774   6.506  1.00  0.970          H  
ATOM   4205 2HB  HIS A 258      20.888   7.715   6.122  1.00  0.970          H  
ATOM   4206  HD2 HIS A 258      17.596   8.001   8.002  1.00  0.970          H  
ATOM   4207  HE1 HIS A 258      19.331  11.897   7.953  1.00  0.970          H  
ATOM   4208  HE2 HIS A 258      17.423  10.402   8.955  1.00  0.970          H  
ATOM   4209  N   CYS A 259      19.526  10.115   3.829  1.00  0.550          N  
ATOM   4210  CA  CYS A 259      20.163  11.218   3.119  1.00  0.560          C  
ATOM   4211  C   CYS A 259      21.445  11.755   3.729  1.00  0.570          C  
ATOM   4212  O   CYS A 259      22.199  12.439   3.047  1.00  0.590          O  
ATOM   4213  CB  CYS A 259      19.219  12.378   2.940  1.00  0.780          C  
ATOM   4214  SG  CYS A 259      18.773  13.176   4.401  1.00  0.780          S  
ATOM   4215  H   CYS A 259      18.595  10.243   4.236  1.00  0.660          H  
ATOM   4216  HA  CYS A 259      20.406  10.850   2.135  1.00  0.670          H  
ATOM   4217 1HB  CYS A 259      19.695  13.105   2.310  1.00  0.940          H  
ATOM   4218 2HB  CYS A 259      18.313  12.034   2.463  1.00  0.940          H  
ATOM   4219  HG  CYS A 259      17.977  12.154   4.833  1.00  0.940          H  
ATOM   4220  N   HIS A 260      21.756  11.420   4.982  1.00  0.580          N  
ATOM   4221  CA  HIS A 260      23.009  11.900   5.553  1.00  0.620          C  
ATOM   4222  C   HIS A 260      24.142  10.903   5.304  1.00  0.630          C  
ATOM   4223  O   HIS A 260      25.195  10.980   5.939  1.00  0.650          O  
ATOM   4224  CB  HIS A 260      22.886  12.223   7.059  1.00  0.850          C  
ATOM   4225  CG  HIS A 260      22.000  13.422   7.352  1.00  0.850          C  
ATOM   4226  ND1 HIS A 260      21.755  13.892   8.624  1.00  0.850          N  
ATOM   4227  CD2 HIS A 260      21.317  14.214   6.529  1.00  0.850          C  
ATOM   4228  CE1 HIS A 260      20.953  14.944   8.552  1.00  0.850          C  
ATOM   4229  NE2 HIS A 260      20.668  15.154   7.287  1.00  0.850          N  
ATOM   4230  H   HIS A 260      21.110  10.872   5.563  1.00  0.700          H  
ATOM   4231  HA  HIS A 260      23.296  12.825   5.060  1.00  0.740          H  
ATOM   4232 1HB  HIS A 260      22.483  11.357   7.586  1.00  1.020          H  
ATOM   4233 2HB  HIS A 260      23.876  12.429   7.469  1.00  1.020          H  
ATOM   4234  HD2 HIS A 260      21.289  14.117   5.466  1.00  1.020          H  
ATOM   4235  HE1 HIS A 260      20.585  15.530   9.398  1.00  1.020          H  
ATOM   4236  HE2 HIS A 260      20.061  15.890   6.897  1.00  1.020          H  
ATOM   4237  N   HIS A 261      23.909   9.912   4.432  1.00  0.610          N  
ATOM   4238  CA  HIS A 261      24.931   8.946   4.060  1.00  0.630          C  
ATOM   4239  C   HIS A 261      25.914   9.581   3.030  1.00  0.650          C  
ATOM   4240  O   HIS A 261      25.468  10.290   2.120  1.00  0.650          O  
ATOM   4241  CB  HIS A 261      24.266   7.694   3.479  1.00  0.870          C  
ATOM   4242  CG  HIS A 261      25.184   6.524   3.330  1.00  0.870          C  
ATOM   4243  ND1 HIS A 261      26.066   6.388   2.280  1.00  0.870          N  
ATOM   4244  CD2 HIS A 261      25.375   5.445   4.127  1.00  0.870          C  
ATOM   4245  CE1 HIS A 261      26.754   5.259   2.438  1.00  0.870          C  
ATOM   4246  NE2 HIS A 261      26.348   4.679   3.555  1.00  0.870          N  
ATOM   4247  H   HIS A 261      22.988   9.824   3.990  1.00  0.730          H  
ATOM   4248  HA  HIS A 261      25.446   8.636   4.959  1.00  0.760          H  
ATOM   4249 1HB  HIS A 261      23.435   7.394   4.121  1.00  1.050          H  
ATOM   4250 2HB  HIS A 261      23.849   7.938   2.505  1.00  1.050          H  
ATOM   4251  HD2 HIS A 261      24.854   5.233   5.056  1.00  1.050          H  
ATOM   4252  HE1 HIS A 261      27.526   4.881   1.764  1.00  1.050          H  
ATOM   4253  HE2 HIS A 261      26.705   3.785   3.958  1.00  1.050          H  
ATOM   4254  N   PRO A 262      27.243   9.338   3.110  1.00  0.680          N  
ATOM   4255  CA  PRO A 262      28.262   9.807   2.172  1.00  0.710          C  
ATOM   4256  C   PRO A 262      28.034   9.440   0.715  1.00  0.710          C  
ATOM   4257  O   PRO A 262      28.504  10.181  -0.152  1.00  0.730          O  
ATOM   4258  CB  PRO A 262      29.519   9.132   2.683  1.00  1.060          C  
ATOM   4259  CG  PRO A 262      29.282   8.967   4.139  1.00  1.060          C  
ATOM   4260  CD  PRO A 262      27.804   8.675   4.274  1.00  1.060          C  
ATOM   4261  HA  PRO A 262      28.383  10.881   2.257  1.00  0.850          H  
ATOM   4262 1HB  PRO A 262      29.656   8.203   2.141  1.00  1.280          H  
ATOM   4263 2HB  PRO A 262      30.396   9.759   2.458  1.00  1.280          H  
ATOM   4264 1HG  PRO A 262      29.916   8.163   4.528  1.00  1.280          H  
ATOM   4265 2HG  PRO A 262      29.579   9.887   4.668  1.00  1.280          H  
ATOM   4266 1HD  PRO A 262      27.613   7.600   4.281  1.00  1.280          H  
ATOM   4267 2HD  PRO A 262      27.456   9.172   5.156  1.00  1.280          H  
ATOM   4268  N   ASP A 263      27.284   8.368   0.410  1.00  0.690          N  
ATOM   4269  CA  ASP A 263      27.112   8.062  -0.992  1.00  0.700          C  
ATOM   4270  C   ASP A 263      25.649   8.212  -1.402  1.00  0.670          C  
ATOM   4271  O   ASP A 263      25.154   7.459  -2.255  1.00  0.680          O  
ATOM   4272  CB  ASP A 263      27.538   6.597  -1.267  1.00  0.980          C  
ATOM   4273  CG  ASP A 263      29.054   6.231  -0.968  1.00  0.980          C  
ATOM   4274  OD1 ASP A 263      29.870   7.098  -0.886  1.00  0.980          O  
ATOM   4275  OD2 ASP A 263      29.349   5.043  -0.823  1.00  0.980          O  
ATOM   4276  H   ASP A 263      26.881   7.726   1.098  1.00  0.830          H  
ATOM   4277  HA  ASP A 263      27.721   8.735  -1.582  1.00  0.840          H  
ATOM   4278 1HB  ASP A 263      26.918   5.949  -0.655  1.00  1.170          H  
ATOM   4279 2HB  ASP A 263      27.327   6.351  -2.304  1.00  1.170          H  
ATOM   4280  N   VAL A 264      24.977   9.262  -0.895  1.00  0.670          N  
ATOM   4281  CA  VAL A 264      23.601   9.486  -1.310  1.00  0.670          C  
ATOM   4282  C   VAL A 264      23.459  10.045  -2.706  1.00  0.650          C  
ATOM   4283  O   VAL A 264      22.540   9.638  -3.413  1.00  0.640          O  
ATOM   4284  CB  VAL A 264      22.808  10.352  -0.291  1.00  0.940          C  
ATOM   4285  CG1 VAL A 264      23.282  11.809  -0.236  1.00  0.940          C  
ATOM   4286  CG2 VAL A 264      21.324  10.339  -0.694  1.00  0.940          C  
ATOM   4287  H   VAL A 264      25.394   9.821  -0.139  1.00  0.800          H  
ATOM   4288  HA  VAL A 264      23.116   8.524  -1.328  1.00  0.800          H  
ATOM   4289  HB  VAL A 264      22.941   9.925   0.711  1.00  1.130          H  
ATOM   4290 1HG1 VAL A 264      22.691  12.348   0.510  1.00  1.130          H  
ATOM   4291 2HG1 VAL A 264      24.330  11.840   0.054  1.00  1.130          H  
ATOM   4292 3HG1 VAL A 264      23.151  12.292  -1.189  1.00  1.130          H  
ATOM   4293 1HG2 VAL A 264      20.776  10.917   0.007  1.00  1.130          H  
ATOM   4294 2HG2 VAL A 264      21.197  10.780  -1.674  1.00  1.130          H  
ATOM   4295 3HG2 VAL A 264      20.943   9.321  -0.707  1.00  1.130          H  
ATOM   4296  N   MET A 265      24.327  10.958  -3.133  1.00  0.670          N  
ATOM   4297  CA  MET A 265      24.160  11.460  -4.486  1.00  0.660          C  
ATOM   4298  C   MET A 265      24.456  10.363  -5.477  1.00  0.620          C  
ATOM   4299  O   MET A 265      23.787  10.239  -6.501  1.00  0.610          O  
ATOM   4300  CB  MET A 265      25.087  12.620  -4.774  1.00  0.930          C  
ATOM   4301  CG  MET A 265      24.746  13.868  -4.067  1.00  0.930          C  
ATOM   4302  SD  MET A 265      25.344  13.909  -2.360  1.00  0.930          S  
ATOM   4303  CE  MET A 265      27.092  14.253  -2.573  1.00  0.930          C  
ATOM   4304  H   MET A 265      25.081  11.274  -2.532  1.00  0.800          H  
ATOM   4305  HA  MET A 265      23.126  11.775  -4.623  1.00  0.790          H  
ATOM   4306 1HB  MET A 265      26.097  12.335  -4.518  1.00  1.110          H  
ATOM   4307 2HB  MET A 265      25.075  12.830  -5.847  1.00  1.110          H  
ATOM   4308 1HG  MET A 265      25.188  14.689  -4.617  1.00  1.110          H  
ATOM   4309 2HG  MET A 265      23.663  14.000  -4.061  1.00  1.110          H  
ATOM   4310 1HE  MET A 265      27.574  14.318  -1.604  1.00  1.110          H  
ATOM   4311 2HE  MET A 265      27.564  13.457  -3.149  1.00  1.110          H  
ATOM   4312 3HE  MET A 265      27.214  15.201  -3.095  1.00  1.110          H  
ATOM   4313  N   GLN A 266      25.442   9.537  -5.132  1.00  0.640          N  
ATOM   4314  CA  GLN A 266      25.894   8.471  -5.997  1.00  0.630          C  
ATOM   4315  C   GLN A 266      24.772   7.466  -6.176  1.00  0.590          C  
ATOM   4316  O   GLN A 266      24.563   6.960  -7.276  1.00  0.570          O  
ATOM   4317  CB  GLN A 266      27.162   7.842  -5.414  1.00  0.890          C  
ATOM   4318  CG  GLN A 266      28.384   8.783  -5.404  1.00  0.890          C  
ATOM   4319  CD  GLN A 266      28.439   9.748  -4.187  1.00  0.890          C  
ATOM   4320  OE1 GLN A 266      27.409  10.173  -3.644  1.00  0.890          O  
ATOM   4321  NE2 GLN A 266      29.648  10.083  -3.773  1.00  0.890          N  
ATOM   4322  H   GLN A 266      25.918   9.704  -4.247  1.00  0.770          H  
ATOM   4323  HA  GLN A 266      26.129   8.890  -6.974  1.00  0.760          H  
ATOM   4324 1HB  GLN A 266      26.972   7.518  -4.392  1.00  1.060          H  
ATOM   4325 2HB  GLN A 266      27.434   6.968  -5.992  1.00  1.060          H  
ATOM   4326 1HG  GLN A 266      29.291   8.179  -5.398  1.00  1.060          H  
ATOM   4327 2HG  GLN A 266      28.350   9.391  -6.309  1.00  1.060          H  
ATOM   4328 1HE2 GLN A 266      29.766  10.701  -2.989  1.00  1.060          H  
ATOM   4329 2HE2 GLN A 266      30.457   9.716  -4.233  1.00  1.060          H  
ATOM   4330  N   PHE A 267      24.023   7.217  -5.096  1.00  0.610          N  
ATOM   4331  CA  PHE A 267      22.854   6.365  -5.140  1.00  0.620          C  
ATOM   4332  C   PHE A 267      21.722   6.990  -5.946  1.00  0.560          C  
ATOM   4333  O   PHE A 267      21.163   6.369  -6.850  1.00  0.560          O  
ATOM   4334  CB  PHE A 267      22.349   6.083  -3.743  1.00  0.860          C  
ATOM   4335  CG  PHE A 267      21.057   5.320  -3.675  1.00  0.860          C  
ATOM   4336  CD1 PHE A 267      20.648   4.413  -4.659  1.00  0.860          C  
ATOM   4337  CD2 PHE A 267      20.249   5.494  -2.596  1.00  0.860          C  
ATOM   4338  CE1 PHE A 267      19.495   3.724  -4.524  1.00  0.860          C  
ATOM   4339  CE2 PHE A 267      19.095   4.788  -2.465  1.00  0.860          C  
ATOM   4340  CZ  PHE A 267      18.740   3.902  -3.425  1.00  0.860          C  
ATOM   4341  H   PHE A 267      24.314   7.593  -4.191  1.00  0.730          H  
ATOM   4342  HA  PHE A 267      23.150   5.427  -5.596  1.00  0.740          H  
ATOM   4343 1HB  PHE A 267      23.103   5.524  -3.201  1.00  1.040          H  
ATOM   4344 2HB  PHE A 267      22.213   7.025  -3.217  1.00  1.040          H  
ATOM   4345  HD1 PHE A 267      21.249   4.233  -5.549  1.00  1.040          H  
ATOM   4346  HD2 PHE A 267      20.542   6.200  -1.834  1.00  1.040          H  
ATOM   4347  HE1 PHE A 267      19.190   3.013  -5.294  1.00  1.040          H  
ATOM   4348  HE2 PHE A 267      18.454   4.923  -1.588  1.00  1.040          H  
ATOM   4349  HZ  PHE A 267      17.836   3.337  -3.321  1.00  1.040          H  
ATOM   4350  N   LEU A 268      21.374   8.238  -5.673  1.00  0.550          N  
ATOM   4351  CA  LEU A 268      20.235   8.801  -6.375  1.00  0.540          C  
ATOM   4352  C   LEU A 268      20.484   8.815  -7.888  1.00  0.530          C  
ATOM   4353  O   LEU A 268      19.595   8.455  -8.675  1.00  0.520          O  
ATOM   4354  CB  LEU A 268      19.937  10.202  -5.811  1.00  0.760          C  
ATOM   4355  CG  LEU A 268      19.397  10.255  -4.341  1.00  0.760          C  
ATOM   4356  CD1 LEU A 268      19.297  11.732  -3.891  1.00  0.760          C  
ATOM   4357  CD2 LEU A 268      18.048   9.545  -4.245  1.00  0.760          C  
ATOM   4358  H   LEU A 268      21.860   8.772  -4.948  1.00  0.660          H  
ATOM   4359  HA  LEU A 268      19.384   8.152  -6.211  1.00  0.650          H  
ATOM   4360 1HB  LEU A 268      20.866  10.775  -5.834  1.00  0.910          H  
ATOM   4361 2HB  LEU A 268      19.234  10.690  -6.427  1.00  0.910          H  
ATOM   4362  HG  LEU A 268      20.095   9.751  -3.685  1.00  0.910          H  
ATOM   4363 1HD1 LEU A 268      18.945  11.777  -2.863  1.00  0.910          H  
ATOM   4364 2HD1 LEU A 268      20.283  12.200  -3.953  1.00  0.910          H  
ATOM   4365 3HD1 LEU A 268      18.600  12.273  -4.534  1.00  0.910          H  
ATOM   4366 1HD2 LEU A 268      17.700   9.572  -3.235  1.00  0.910          H  
ATOM   4367 2HD2 LEU A 268      17.332  10.038  -4.898  1.00  0.910          H  
ATOM   4368 3HD2 LEU A 268      18.141   8.517  -4.527  1.00  0.910          H  
ATOM   4369  N   ASP A 269      21.727   9.097  -8.296  1.00  0.540          N  
ATOM   4370  CA  ASP A 269      22.112   9.119  -9.702  1.00  0.540          C  
ATOM   4371  C   ASP A 269      21.981   7.768 -10.405  1.00  0.560          C  
ATOM   4372  O   ASP A 269      22.001   7.719 -11.634  1.00  0.590          O  
ATOM   4373  CB  ASP A 269      23.549   9.621  -9.913  1.00  0.760          C  
ATOM   4374  CG  ASP A 269      23.751  11.149  -9.753  1.00  0.760          C  
ATOM   4375  OD1 ASP A 269      22.776  11.880  -9.686  1.00  0.760          O  
ATOM   4376  OD2 ASP A 269      24.885  11.572  -9.757  1.00  0.760          O  
ATOM   4377  H   ASP A 269      22.428   9.388  -7.603  1.00  0.650          H  
ATOM   4378  HA  ASP A 269      21.452   9.822 -10.202  1.00  0.650          H  
ATOM   4379 1HB  ASP A 269      24.199   9.115  -9.190  1.00  0.910          H  
ATOM   4380 2HB  ASP A 269      23.888   9.328 -10.906  1.00  0.910          H  
ATOM   4381  N   THR A 270      21.832   6.663  -9.665  1.00  0.560          N  
ATOM   4382  CA  THR A 270      21.747   5.336 -10.277  1.00  0.590          C  
ATOM   4383  C   THR A 270      20.494   5.196 -11.127  1.00  0.580          C  
ATOM   4384  O   THR A 270      20.409   4.301 -11.977  1.00  0.620          O  
ATOM   4385  CB  THR A 270      21.696   4.201  -9.227  1.00  0.810          C  
ATOM   4386  OG1 THR A 270      20.529   4.352  -8.389  1.00  0.810          O  
ATOM   4387  CG2 THR A 270      22.938   4.149  -8.378  1.00  0.810          C  
ATOM   4388  H   THR A 270      21.756   6.736  -8.651  1.00  0.670          H  
ATOM   4389  HA  THR A 270      22.620   5.191 -10.913  1.00  0.710          H  
ATOM   4390  HB  THR A 270      21.612   3.261  -9.756  1.00  0.980          H  
ATOM   4391  HG1 THR A 270      20.614   5.163  -7.851  1.00  0.980          H  
ATOM   4392 1HG2 THR A 270      22.871   3.323  -7.675  1.00  0.980          H  
ATOM   4393 2HG2 THR A 270      23.774   4.014  -9.010  1.00  0.980          H  
ATOM   4394 3HG2 THR A 270      23.047   5.065  -7.851  1.00  0.980          H  
ATOM   4395  N   LYS A 271      19.490   6.052 -10.888  1.00  0.560          N  
ATOM   4396  CA  LYS A 271      18.270   5.981 -11.668  1.00  0.580          C  
ATOM   4397  C   LYS A 271      18.324   6.806 -12.964  1.00  0.600          C  
ATOM   4398  O   LYS A 271      17.398   6.737 -13.774  1.00  0.660          O  
ATOM   4399  CB  LYS A 271      17.073   6.375 -10.793  1.00  0.800          C  
ATOM   4400  CG  LYS A 271      15.657   6.262 -11.452  1.00  0.800          C  
ATOM   4401  CD  LYS A 271      15.322   4.834 -12.004  1.00  0.800          C  
ATOM   4402  CE  LYS A 271      15.204   3.780 -10.907  1.00  0.800          C  
ATOM   4403  NZ  LYS A 271      14.837   2.448 -11.438  1.00  0.800          N  
ATOM   4404  H   LYS A 271      19.585   6.762 -10.152  1.00  0.670          H  
ATOM   4405  HA  LYS A 271      18.140   4.941 -11.959  1.00  0.700          H  
ATOM   4406 1HB  LYS A 271      17.092   5.784  -9.892  1.00  0.960          H  
ATOM   4407 2HB  LYS A 271      17.199   7.413 -10.484  1.00  0.960          H  
ATOM   4408 1HG  LYS A 271      14.917   6.506 -10.702  1.00  0.960          H  
ATOM   4409 2HG  LYS A 271      15.562   6.989 -12.246  1.00  0.960          H  
ATOM   4410 1HD  LYS A 271      14.361   4.888 -12.512  1.00  0.960          H  
ATOM   4411 2HD  LYS A 271      16.061   4.521 -12.735  1.00  0.960          H  
ATOM   4412 1HE  LYS A 271      16.153   3.688 -10.392  1.00  0.960          H  
ATOM   4413 2HE  LYS A 271      14.440   4.087 -10.204  1.00  0.960          H  
ATOM   4414 1HZ  LYS A 271      14.774   1.769 -10.642  1.00  0.960          H  
ATOM   4415 2HZ  LYS A 271      13.952   2.478 -11.916  1.00  0.960          H  
ATOM   4416 3HZ  LYS A 271      15.561   2.154 -12.087  1.00  0.960          H  
ATOM   4417  N   ARG A 272      19.373   7.607 -13.162  1.00  0.600          N  
ATOM   4418  CA  ARG A 272      19.431   8.445 -14.353  1.00  0.660          C  
ATOM   4419  C   ARG A 272      19.577   7.600 -15.607  1.00  0.730          C  
ATOM   4420  O   ARG A 272      20.389   6.671 -15.649  1.00  0.780          O  
ATOM   4421  CB  ARG A 272      20.576   9.442 -14.279  1.00  0.900          C  
ATOM   4422  CG  ARG A 272      20.428  10.519 -13.232  1.00  0.900          C  
ATOM   4423  CD  ARG A 272      21.579  11.456 -13.251  1.00  0.900          C  
ATOM   4424  NE  ARG A 272      21.495  12.486 -12.209  1.00  0.900          N  
ATOM   4425  CZ  ARG A 272      20.834  13.665 -12.302  1.00  0.900          C  
ATOM   4426  NH1 ARG A 272      20.149  13.987 -13.386  1.00  0.900          N  
ATOM   4427  NH2 ARG A 272      20.886  14.506 -11.287  1.00  0.900          N  
ATOM   4428  H   ARG A 272      20.156   7.610 -12.504  1.00  0.720          H  
ATOM   4429  HA  ARG A 272      18.497   9.008 -14.427  1.00  0.790          H  
ATOM   4430 1HB  ARG A 272      21.504   8.930 -14.084  1.00  1.080          H  
ATOM   4431 2HB  ARG A 272      20.675   9.936 -15.240  1.00  1.080          H  
ATOM   4432 1HG  ARG A 272      19.511  11.078 -13.423  1.00  1.080          H  
ATOM   4433 2HG  ARG A 272      20.373  10.054 -12.258  1.00  1.080          H  
ATOM   4434 1HD  ARG A 272      22.489  10.878 -13.071  1.00  1.080          H  
ATOM   4435 2HD  ARG A 272      21.653  11.941 -14.223  1.00  1.080          H  
ATOM   4436  HE  ARG A 272      22.006  12.306 -11.321  1.00  1.080          H  
ATOM   4437 1HH1 ARG A 272      20.092  13.352 -14.166  1.00  1.080          H  
ATOM   4438 2HH1 ARG A 272      19.669  14.883 -13.432  1.00  1.080          H  
ATOM   4439 1HH2 ARG A 272      21.434  14.259 -10.464  1.00  1.080          H  
ATOM   4440 2HH2 ARG A 272      20.387  15.414 -11.333  1.00  1.080          H  
ATOM   4441  N   GLU A 273      18.892   7.994 -16.676  1.00  0.770          N  
ATOM   4442  CA  GLU A 273      18.968   7.251 -17.938  1.00  0.850          C  
ATOM   4443  C   GLU A 273      20.408   7.137 -18.450  1.00  0.850          C  
ATOM   4444  O   GLU A 273      20.787   6.140 -19.063  1.00  0.910          O  
ATOM   4445  CB  GLU A 273      18.094   7.911 -19.012  1.00  1.160          C  
ATOM   4446  CG  GLU A 273      17.943   7.088 -20.306  1.00  1.160          C  
ATOM   4447  CD  GLU A 273      17.169   5.807 -20.071  1.00  1.160          C  
ATOM   4448  OE1 GLU A 273      16.324   5.808 -19.209  1.00  1.160          O  
ATOM   4449  OE2 GLU A 273      17.453   4.812 -20.706  1.00  1.160          O  
ATOM   4450  H   GLU A 273      18.240   8.788 -16.580  1.00  0.920          H  
ATOM   4451  HA  GLU A 273      18.589   6.244 -17.759  1.00  1.020          H  
ATOM   4452 1HB  GLU A 273      17.100   8.097 -18.603  1.00  1.390          H  
ATOM   4453 2HB  GLU A 273      18.522   8.876 -19.279  1.00  1.390          H  
ATOM   4454 1HG  GLU A 273      17.411   7.690 -21.039  1.00  1.390          H  
ATOM   4455 2HG  GLU A 273      18.923   6.853 -20.714  1.00  1.390          H  
ATOM   4456  N   ASN A 274      21.211   8.170 -18.222  1.00  0.800          N  
ATOM   4457  CA  ASN A 274      22.590   8.181 -18.663  1.00  0.820          C  
ATOM   4458  C   ASN A 274      23.581   7.857 -17.541  1.00  0.780          C  
ATOM   4459  O   ASN A 274      24.766   8.181 -17.648  1.00  0.980          O  
ATOM   4460  CB  ASN A 274      22.905   9.514 -19.301  1.00  1.140          C  
ATOM   4461  CG  ASN A 274      22.768  10.631 -18.327  1.00  1.140          C  
ATOM   4462  OD1 ASN A 274      21.995  10.519 -17.358  1.00  1.140          O  
ATOM   4463  ND2 ASN A 274      23.484  11.705 -18.552  1.00  1.140          N  
ATOM   4464  H   ASN A 274      20.862   8.988 -17.731  1.00  0.960          H  
ATOM   4465  HA  ASN A 274      22.712   7.407 -19.420  1.00  0.980          H  
ATOM   4466 1HB  ASN A 274      23.922   9.504 -19.694  1.00  1.370          H  
ATOM   4467 2HB  ASN A 274      22.227   9.685 -20.137  1.00  1.370          H  
ATOM   4468 1HD2 ASN A 274      23.429  12.485 -17.930  1.00  1.370          H  
ATOM   4469 2HD2 ASN A 274      24.091  11.743 -19.345  1.00  1.370          H  
ATOM   4470  N   ALA A 275      23.109   7.231 -16.462  1.00  0.790          N  
ATOM   4471  CA  ALA A 275      23.985   6.850 -15.368  1.00  0.740          C  
ATOM   4472  C   ALA A 275      25.034   5.887 -15.885  1.00  0.790          C  
ATOM   4473  O   ALA A 275      24.734   5.002 -16.686  1.00  0.870          O  
ATOM   4474  CB  ALA A 275      23.188   6.207 -14.241  1.00  1.060          C  
ATOM   4475  H   ALA A 275      22.116   7.002 -16.385  1.00  0.950          H  
ATOM   4476  HA  ALA A 275      24.487   7.742 -14.996  1.00  0.890          H  
ATOM   4477 1HB  ALA A 275      23.849   5.934 -13.429  1.00  1.270          H  
ATOM   4478 2HB  ALA A 275      22.453   6.896 -13.882  1.00  1.270          H  
ATOM   4479 3HB  ALA A 275      22.686   5.337 -14.610  1.00  1.270          H  
ATOM   4480  N   ASP A 276      26.257   6.013 -15.385  1.00  0.770          N  
ATOM   4481  CA  ASP A 276      27.330   5.115 -15.791  1.00  0.850          C  
ATOM   4482  C   ASP A 276      26.927   3.678 -15.495  1.00  0.850          C  
ATOM   4483  O   ASP A 276      26.353   3.399 -14.435  1.00  1.140          O  
ATOM   4484  CB  ASP A 276      28.642   5.430 -15.068  1.00  1.160          C  
ATOM   4485  CG  ASP A 276      29.855   4.714 -15.719  1.00  1.160          C  
ATOM   4486  OD1 ASP A 276      30.078   3.525 -15.493  1.00  1.160          O  
ATOM   4487  OD2 ASP A 276      30.591   5.379 -16.412  1.00  1.160          O  
ATOM   4488  H   ASP A 276      26.451   6.764 -14.740  1.00  0.920          H  
ATOM   4489  HA  ASP A 276      27.485   5.219 -16.866  1.00  1.020          H  
ATOM   4490 1HB  ASP A 276      28.816   6.507 -15.086  1.00  1.390          H  
ATOM   4491 2HB  ASP A 276      28.570   5.126 -14.022  1.00  1.390          H  
ATOM   4492  N   GLU A 277      27.279   2.750 -16.386  1.00  0.840          N  
ATOM   4493  CA  GLU A 277      26.921   1.341 -16.213  1.00  0.800          C  
ATOM   4494  C   GLU A 277      27.441   0.740 -14.906  1.00  0.770          C  
ATOM   4495  O   GLU A 277      26.871  -0.224 -14.396  1.00  0.770          O  
ATOM   4496  CB  GLU A 277      27.461   0.503 -17.374  1.00  1.140          C  
ATOM   4497  CG  GLU A 277      28.993   0.358 -17.412  1.00  1.140          C  
ATOM   4498  CD  GLU A 277      29.462  -0.447 -18.573  1.00  1.140          C  
ATOM   4499  OE1 GLU A 277      28.644  -0.850 -19.354  1.00  1.140          O  
ATOM   4500  OE2 GLU A 277      30.643  -0.726 -18.657  1.00  1.140          O  
ATOM   4501  H   GLU A 277      27.778   3.035 -17.220  1.00  1.010          H  
ATOM   4502  HA  GLU A 277      25.832   1.269 -16.208  1.00  0.960          H  
ATOM   4503 1HB  GLU A 277      27.035  -0.499 -17.322  1.00  1.360          H  
ATOM   4504 2HB  GLU A 277      27.142   0.946 -18.315  1.00  1.360          H  
ATOM   4505 1HG  GLU A 277      29.452   1.349 -17.446  1.00  1.360          H  
ATOM   4506 2HG  GLU A 277      29.332  -0.137 -16.506  1.00  1.360          H  
ATOM   4507  N   LYS A 278      28.499   1.325 -14.333  1.00  0.850          N  
ATOM   4508  CA  LYS A 278      29.050   0.838 -13.078  1.00  0.950          C  
ATOM   4509  C   LYS A 278      28.102   1.061 -11.907  1.00  0.880          C  
ATOM   4510  O   LYS A 278      28.269   0.438 -10.855  1.00  0.950          O  
ATOM   4511  CB  LYS A 278      30.392   1.499 -12.770  1.00  1.290          C  
ATOM   4512  CG  LYS A 278      31.520   1.087 -13.710  1.00  1.290          C  
ATOM   4513  CD  LYS A 278      32.895   1.663 -13.286  1.00  1.290          C  
ATOM   4514  CE  LYS A 278      33.014   3.189 -13.542  1.00  1.290          C  
ATOM   4515  NZ  LYS A 278      32.886   3.536 -14.998  1.00  1.290          N  
ATOM   4516  H   LYS A 278      28.952   2.127 -14.796  1.00  1.020          H  
ATOM   4517  HA  LYS A 278      29.209  -0.235 -13.173  1.00  1.140          H  
ATOM   4518 1HB  LYS A 278      30.262   2.576 -12.842  1.00  1.550          H  
ATOM   4519 2HB  LYS A 278      30.687   1.267 -11.748  1.00  1.550          H  
ATOM   4520 1HG  LYS A 278      31.587  -0.001 -13.714  1.00  1.550          H  
ATOM   4521 2HG  LYS A 278      31.276   1.406 -14.721  1.00  1.550          H  
ATOM   4522 1HD  LYS A 278      33.049   1.473 -12.224  1.00  1.550          H  
ATOM   4523 2HD  LYS A 278      33.681   1.153 -13.841  1.00  1.550          H  
ATOM   4524 1HE  LYS A 278      32.246   3.718 -12.987  1.00  1.550          H  
ATOM   4525 2HE  LYS A 278      33.990   3.522 -13.191  1.00  1.550          H  
ATOM   4526 1HZ  LYS A 278      32.971   4.538 -15.124  1.00  1.550          H  
ATOM   4527 2HZ  LYS A 278      33.594   3.072 -15.539  1.00  1.550          H  
ATOM   4528 3HZ  LYS A 278      31.943   3.241 -15.325  1.00  1.550          H  
ATOM   4529  N   ILE A 279      27.156   2.000 -12.046  1.00  0.800          N  
ATOM   4530  CA  ILE A 279      26.247   2.272 -10.951  1.00  0.780          C  
ATOM   4531  C   ILE A 279      24.768   2.153 -11.337  1.00  0.690          C  
ATOM   4532  O   ILE A 279      23.918   2.009 -10.465  1.00  0.830          O  
ATOM   4533  CB  ILE A 279      26.462   3.699 -10.377  1.00  1.100          C  
ATOM   4534  CG1 ILE A 279      26.085   4.815 -11.436  1.00  1.100          C  
ATOM   4535  CG2 ILE A 279      27.947   3.850  -9.973  1.00  1.100          C  
ATOM   4536  CD1 ILE A 279      25.971   6.230 -10.864  1.00  1.100          C  
ATOM   4537  H   ILE A 279      27.050   2.474 -12.940  1.00  0.960          H  
ATOM   4538  HA  ILE A 279      26.433   1.543 -10.174  1.00  0.940          H  
ATOM   4539  HB  ILE A 279      25.854   3.832  -9.517  1.00  1.320          H  
ATOM   4540 1HG1 ILE A 279      26.831   4.815 -12.226  1.00  1.320          H  
ATOM   4541 2HG1 ILE A 279      25.128   4.597 -11.869  1.00  1.320          H  
ATOM   4542 1HG2 ILE A 279      28.120   4.827  -9.541  1.00  1.320          H  
ATOM   4543 2HG2 ILE A 279      28.209   3.093  -9.244  1.00  1.320          H  
ATOM   4544 3HG2 ILE A 279      28.580   3.730 -10.847  1.00  1.320          H  
ATOM   4545 1HD1 ILE A 279      25.696   6.919 -11.660  1.00  1.320          H  
ATOM   4546 2HD1 ILE A 279      25.195   6.249 -10.087  1.00  1.320          H  
ATOM   4547 3HD1 ILE A 279      26.913   6.545 -10.436  1.00  1.320          H  
ATOM   4548  N   ARG A 280      24.444   2.214 -12.627  1.00  0.770          N  
ATOM   4549  CA  ARG A 280      23.045   2.232 -13.032  1.00  0.720          C  
ATOM   4550  C   ARG A 280      22.259   1.006 -12.596  1.00  0.670          C  
ATOM   4551  O   ARG A 280      22.670  -0.133 -12.819  1.00  0.740          O  
ATOM   4552  CB  ARG A 280      22.906   2.375 -14.542  1.00  1.030          C  
ATOM   4553  CG  ARG A 280      21.448   2.540 -15.013  1.00  1.030          C  
ATOM   4554  CD  ARG A 280      21.327   2.845 -16.446  1.00  1.030          C  
ATOM   4555  NE  ARG A 280      19.916   2.917 -16.844  1.00  1.030          N  
ATOM   4556  CZ  ARG A 280      19.465   3.174 -18.097  1.00  1.030          C  
ATOM   4557  NH1 ARG A 280      20.313   3.380 -19.080  1.00  1.030          N  
ATOM   4558  NH2 ARG A 280      18.166   3.225 -18.335  1.00  1.030          N  
ATOM   4559  H   ARG A 280      25.173   2.342 -13.327  1.00  0.920          H  
ATOM   4560  HA  ARG A 280      22.580   3.106 -12.577  1.00  0.860          H  
ATOM   4561 1HB  ARG A 280      23.498   3.213 -14.896  1.00  1.230          H  
ATOM   4562 2HB  ARG A 280      23.306   1.482 -15.018  1.00  1.230          H  
ATOM   4563 1HG  ARG A 280      20.895   1.618 -14.838  1.00  1.230          H  
ATOM   4564 2HG  ARG A 280      20.974   3.354 -14.457  1.00  1.230          H  
ATOM   4565 1HD  ARG A 280      21.795   3.818 -16.646  1.00  1.230          H  
ATOM   4566 2HD  ARG A 280      21.818   2.071 -17.028  1.00  1.230          H  
ATOM   4567  HE  ARG A 280      19.223   2.786 -16.111  1.00  1.230          H  
ATOM   4568 1HH1 ARG A 280      21.307   3.376 -18.906  1.00  1.230          H  
ATOM   4569 2HH1 ARG A 280      19.971   3.597 -20.011  1.00  1.230          H  
ATOM   4570 1HH2 ARG A 280      17.504   3.088 -17.588  1.00  1.230          H  
ATOM   4571 2HH2 ARG A 280      17.829   3.455 -19.286  1.00  1.230          H  
ATOM   4572  N   ILE A 281      21.074   1.276 -12.053  1.00  0.630          N  
ATOM   4573  CA  ILE A 281      20.113   0.259 -11.608  1.00  0.620          C  
ATOM   4574  C   ILE A 281      18.894   0.315 -12.529  1.00  0.630          C  
ATOM   4575  O   ILE A 281      18.323   1.385 -12.741  1.00  0.900          O  
ATOM   4576  CB  ILE A 281      19.714   0.470 -10.121  1.00  0.870          C  
ATOM   4577  CG1 ILE A 281      20.992   0.323  -9.223  1.00  0.870          C  
ATOM   4578  CG2 ILE A 281      18.600  -0.537  -9.699  1.00  0.870          C  
ATOM   4579  CD1 ILE A 281      20.829   0.762  -7.762  1.00  0.870          C  
ATOM   4580  H   ILE A 281      20.837   2.268 -11.941  1.00  0.760          H  
ATOM   4581  HA  ILE A 281      20.568  -0.729 -11.705  1.00  0.740          H  
ATOM   4582  HB  ILE A 281      19.346   1.489  -9.996  1.00  1.050          H  
ATOM   4583 1HG1 ILE A 281      21.304  -0.723  -9.238  1.00  1.050          H  
ATOM   4584 2HG1 ILE A 281      21.786   0.915  -9.660  1.00  1.050          H  
ATOM   4585 1HG2 ILE A 281      18.323  -0.369  -8.668  1.00  1.050          H  
ATOM   4586 2HG2 ILE A 281      17.721  -0.400 -10.322  1.00  1.050          H  
ATOM   4587 3HG2 ILE A 281      18.971  -1.550  -9.811  1.00  1.050          H  
ATOM   4588 1HD1 ILE A 281      21.778   0.629  -7.247  1.00  1.050          H  
ATOM   4589 2HD1 ILE A 281      20.547   1.813  -7.723  1.00  1.050          H  
ATOM   4590 3HD1 ILE A 281      20.069   0.170  -7.269  1.00  1.050          H  
ATOM   4591  N   LYS A 282      18.505  -0.820 -13.104  1.00  0.580          N  
ATOM   4592  CA  LYS A 282      17.387  -0.835 -14.041  1.00  0.550          C  
ATOM   4593  C   LYS A 282      16.100  -1.474 -13.501  1.00  0.510          C  
ATOM   4594  O   LYS A 282      15.008  -0.963 -13.758  1.00  0.520          O  
ATOM   4595  CB  LYS A 282      17.825  -1.553 -15.319  1.00  0.780          C  
ATOM   4596  CG  LYS A 282      18.897  -0.798 -16.116  1.00  0.780          C  
ATOM   4597  CD  LYS A 282      19.342  -1.562 -17.368  1.00  0.780          C  
ATOM   4598  CE  LYS A 282      20.392  -0.767 -18.143  1.00  0.780          C  
ATOM   4599  NZ  LYS A 282      20.945  -1.516 -19.312  1.00  0.780          N  
ATOM   4600  H   LYS A 282      18.981  -1.699 -12.878  1.00  0.700          H  
ATOM   4601  HA  LYS A 282      17.151   0.196 -14.299  1.00  0.660          H  
ATOM   4602 1HB  LYS A 282      18.223  -2.536 -15.058  1.00  0.940          H  
ATOM   4603 2HB  LYS A 282      16.958  -1.712 -15.962  1.00  0.940          H  
ATOM   4604 1HG  LYS A 282      18.507   0.176 -16.408  1.00  0.940          H  
ATOM   4605 2HG  LYS A 282      19.766  -0.638 -15.476  1.00  0.940          H  
ATOM   4606 1HD  LYS A 282      19.766  -2.523 -17.079  1.00  0.940          H  
ATOM   4607 2HD  LYS A 282      18.484  -1.739 -18.016  1.00  0.940          H  
ATOM   4608 1HE  LYS A 282      19.935   0.151 -18.506  1.00  0.940          H  
ATOM   4609 2HE  LYS A 282      21.211  -0.509 -17.471  1.00  0.940          H  
ATOM   4610 1HZ  LYS A 282      21.626  -0.917 -19.775  1.00  0.940          H  
ATOM   4611 2HZ  LYS A 282      21.395  -2.362 -18.992  1.00  0.940          H  
ATOM   4612 3HZ  LYS A 282      20.218  -1.758 -19.974  1.00  0.940          H  
ATOM   4613  N   SER A 283      16.214  -2.573 -12.749  1.00  0.530          N  
ATOM   4614  CA  SER A 283      15.017  -3.289 -12.292  1.00  0.550          C  
ATOM   4615  C   SER A 283      14.422  -2.878 -10.940  1.00  0.540          C  
ATOM   4616  O   SER A 283      13.296  -3.278 -10.633  1.00  0.590          O  
ATOM   4617  CB  SER A 283      15.294  -4.784 -12.244  1.00  0.760          C  
ATOM   4618  OG  SER A 283      15.547  -5.313 -13.521  1.00  0.760          O  
ATOM   4619  H   SER A 283      17.138  -2.954 -12.542  1.00  0.640          H  
ATOM   4620  HA  SER A 283      14.246  -3.126 -13.044  1.00  0.660          H  
ATOM   4621 1HB  SER A 283      16.146  -4.969 -11.603  1.00  0.910          H  
ATOM   4622 2HB  SER A 283      14.442  -5.293 -11.801  1.00  0.910          H  
ATOM   4623  HG  SER A 283      15.692  -6.258 -13.386  1.00  0.910          H  
ATOM   4624  N   LEU A 284      15.144  -2.130 -10.107  1.00  0.520          N  
ATOM   4625  CA  LEU A 284      14.606  -1.794  -8.782  1.00  0.510          C  
ATOM   4626  C   LEU A 284      14.198  -0.358  -8.563  1.00  0.500          C  
ATOM   4627  O   LEU A 284      14.628   0.578  -9.262  1.00  0.500          O  
ATOM   4628  CB  LEU A 284      15.576  -2.133  -7.649  1.00  0.720          C  
ATOM   4629  CG  LEU A 284      16.071  -3.539  -7.573  1.00  0.720          C  
ATOM   4630  CD1 LEU A 284      17.022  -3.633  -6.360  1.00  0.720          C  
ATOM   4631  CD2 LEU A 284      14.909  -4.508  -7.475  1.00  0.720          C  
ATOM   4632  H   LEU A 284      16.064  -1.802 -10.369  1.00  0.620          H  
ATOM   4633  HA  LEU A 284      13.694  -2.370  -8.631  1.00  0.610          H  
ATOM   4634 1HB  LEU A 284      16.431  -1.478  -7.720  1.00  0.860          H  
ATOM   4635 2HB  LEU A 284      15.075  -1.918  -6.698  1.00  0.860          H  
ATOM   4636  HG  LEU A 284      16.637  -3.764  -8.462  1.00  0.860          H  
ATOM   4637 1HD1 LEU A 284      17.425  -4.623  -6.269  1.00  0.860          H  
ATOM   4638 2HD1 LEU A 284      17.845  -2.927  -6.487  1.00  0.860          H  
ATOM   4639 3HD1 LEU A 284      16.470  -3.393  -5.454  1.00  0.860          H  
ATOM   4640 1HD2 LEU A 284      15.299  -5.484  -7.444  1.00  0.860          H  
ATOM   4641 2HD2 LEU A 284      14.335  -4.308  -6.582  1.00  0.860          H  
ATOM   4642 3HD2 LEU A 284      14.265  -4.439  -8.339  1.00  0.860          H  
ATOM   4643  N   SER A 285      13.344  -0.200  -7.561  1.00  0.480          N  
ATOM   4644  CA  SER A 285      12.926   1.079  -7.042  1.00  0.460          C  
ATOM   4645  C   SER A 285      13.931   1.591  -6.013  1.00  0.430          C  
ATOM   4646  O   SER A 285      14.829   0.864  -5.567  1.00  0.450          O  
ATOM   4647  CB  SER A 285      11.561   0.968  -6.410  1.00  0.650          C  
ATOM   4648  OG  SER A 285      10.526   0.741  -7.346  1.00  0.650          O  
ATOM   4649  H   SER A 285      12.978  -1.030  -7.085  1.00  0.580          H  
ATOM   4650  HA  SER A 285      12.880   1.792  -7.865  1.00  0.550          H  
ATOM   4651 1HB  SER A 285      11.579   0.139  -5.749  1.00  0.780          H  
ATOM   4652 2HB  SER A 285      11.372   1.840  -5.818  1.00  0.780          H  
ATOM   4653  HG  SER A 285       9.699   0.803  -6.828  1.00  0.780          H  
ATOM   4654  N   LEU A 286      13.831   2.858  -5.678  1.00  0.490          N  
ATOM   4655  CA  LEU A 286      14.709   3.444  -4.685  1.00  0.460          C  
ATOM   4656  C   LEU A 286      13.994   4.399  -3.770  1.00  0.430          C  
ATOM   4657  O   LEU A 286      13.059   5.074  -4.206  1.00  0.420          O  
ATOM   4658  CB  LEU A 286      15.899   4.154  -5.344  1.00  0.660          C  
ATOM   4659  CG  LEU A 286      15.641   5.351  -6.249  1.00  0.660          C  
ATOM   4660  CD1 LEU A 286      16.847   6.290  -6.186  1.00  0.660          C  
ATOM   4661  CD2 LEU A 286      15.451   4.884  -7.667  1.00  0.660          C  
ATOM   4662  H   LEU A 286      13.097   3.421  -6.086  1.00  0.590          H  
ATOM   4663  HA  LEU A 286      15.107   2.639  -4.075  1.00  0.550          H  
ATOM   4664 1HB  LEU A 286      16.471   4.558  -4.550  1.00  0.790          H  
ATOM   4665 2HB  LEU A 286      16.501   3.421  -5.882  1.00  0.790          H  
ATOM   4666  HG  LEU A 286      14.784   5.882  -5.913  1.00  0.790          H  
ATOM   4667 1HD1 LEU A 286      16.679   7.157  -6.828  1.00  0.790          H  
ATOM   4668 2HD1 LEU A 286      16.986   6.618  -5.161  1.00  0.790          H  
ATOM   4669 3HD1 LEU A 286      17.747   5.763  -6.523  1.00  0.790          H  
ATOM   4670 1HD2 LEU A 286      15.297   5.739  -8.306  1.00  0.790          H  
ATOM   4671 2HD2 LEU A 286      16.347   4.355  -7.984  1.00  0.790          H  
ATOM   4672 3HD2 LEU A 286      14.604   4.226  -7.747  1.00  0.790          H  
ATOM   4673  N   GLY A 287      14.468   4.501  -2.534  1.00  0.470          N  
ATOM   4674  CA  GLY A 287      13.941   5.456  -1.588  1.00  0.470          C  
ATOM   4675  C   GLY A 287      15.013   6.198  -0.799  1.00  0.470          C  
ATOM   4676  O   GLY A 287      16.193   5.826  -0.782  1.00  0.490          O  
ATOM   4677  H   GLY A 287      15.208   3.868  -2.242  1.00  0.560          H  
ATOM   4678 1HA  GLY A 287      13.360   6.181  -2.129  1.00  0.560          H  
ATOM   4679 2HA  GLY A 287      13.261   4.958  -0.913  1.00  0.560          H  
ATOM   4680  N   LEU A 288      14.570   7.263  -0.159  1.00  0.470          N  
ATOM   4681  CA  LEU A 288      15.408   8.191   0.570  1.00  0.490          C  
ATOM   4682  C   LEU A 288      14.759   8.674   1.881  1.00  0.500          C  
ATOM   4683  O   LEU A 288      13.559   8.968   1.916  1.00  0.540          O  
ATOM   4684  CB  LEU A 288      15.661   9.330  -0.416  1.00  0.680          C  
ATOM   4685  CG  LEU A 288      16.494  10.504  -0.037  1.00  0.680          C  
ATOM   4686  CD1 LEU A 288      17.944  10.107   0.156  1.00  0.680          C  
ATOM   4687  CD2 LEU A 288      16.350  11.485  -1.151  1.00  0.680          C  
ATOM   4688  H   LEU A 288      13.580   7.475  -0.258  1.00  0.560          H  
ATOM   4689  HA  LEU A 288      16.340   7.691   0.803  1.00  0.590          H  
ATOM   4690 1HB  LEU A 288      16.133   8.890  -1.292  1.00  0.810          H  
ATOM   4691 2HB  LEU A 288      14.699   9.704  -0.728  1.00  0.810          H  
ATOM   4692  HG  LEU A 288      16.143  10.938   0.891  1.00  0.810          H  
ATOM   4693 1HD1 LEU A 288      18.512  10.986   0.396  1.00  0.810          H  
ATOM   4694 2HD1 LEU A 288      18.039   9.382   0.965  1.00  0.810          H  
ATOM   4695 3HD1 LEU A 288      18.329   9.671  -0.765  1.00  0.810          H  
ATOM   4696 1HD2 LEU A 288      16.925  12.338  -0.950  1.00  0.810          H  
ATOM   4697 2HD2 LEU A 288      16.689  11.062  -2.060  1.00  0.810          H  
ATOM   4698 3HD2 LEU A 288      15.300  11.758  -1.260  1.00  0.810          H  
ATOM   4699  N   VAL A 289      15.547   8.711   2.962  1.00  0.490          N  
ATOM   4700  CA  VAL A 289      15.032   9.161   4.271  1.00  0.490          C  
ATOM   4701  C   VAL A 289      15.546  10.569   4.643  1.00  0.500          C  
ATOM   4702  O   VAL A 289      16.763  10.803   4.702  1.00  0.520          O  
ATOM   4703  CB  VAL A 289      15.447   8.144   5.346  1.00  0.690          C  
ATOM   4704  CG1 VAL A 289      14.908   8.555   6.695  1.00  0.690          C  
ATOM   4705  CG2 VAL A 289      15.027   6.753   4.899  1.00  0.690          C  
ATOM   4706  H   VAL A 289      16.512   8.381   2.845  1.00  0.590          H  
ATOM   4707  HA  VAL A 289      13.942   9.192   4.227  1.00  0.590          H  
ATOM   4708  HB  VAL A 289      16.477   8.153   5.452  1.00  0.820          H  
ATOM   4709 1HG1 VAL A 289      15.218   7.836   7.455  1.00  0.820          H  
ATOM   4710 2HG1 VAL A 289      15.289   9.533   6.960  1.00  0.820          H  
ATOM   4711 3HG1 VAL A 289      13.837   8.591   6.653  1.00  0.820          H  
ATOM   4712 1HG2 VAL A 289      15.361   6.043   5.633  1.00  0.820          H  
ATOM   4713 2HG2 VAL A 289      13.946   6.703   4.799  1.00  0.820          H  
ATOM   4714 3HG2 VAL A 289      15.486   6.507   3.945  1.00  0.820          H  
ATOM   4715  N   ILE A 290      14.614  11.526   4.857  1.00  0.490          N  
ATOM   4716  CA  ILE A 290      15.045  12.911   5.096  1.00  0.510          C  
ATOM   4717  C   ILE A 290      14.479  13.586   6.379  1.00  0.500          C  
ATOM   4718  O   ILE A 290      13.257  13.681   6.509  1.00  0.470          O  
ATOM   4719  CB  ILE A 290      14.616  13.781   3.897  1.00  0.710          C  
ATOM   4720  CG1 ILE A 290      15.177  13.192   2.595  1.00  0.710          C  
ATOM   4721  CG2 ILE A 290      15.210  15.185   4.075  1.00  0.710          C  
ATOM   4722  CD1 ILE A 290      14.635  13.787   1.357  1.00  0.710          C  
ATOM   4723  H   ILE A 290      13.619  11.264   4.815  1.00  0.590          H  
ATOM   4724  HA  ILE A 290      16.107  12.897   5.120  1.00  0.610          H  
ATOM   4725  HB  ILE A 290      13.527  13.829   3.839  1.00  0.850          H  
ATOM   4726 1HG1 ILE A 290      16.246  13.307   2.603  1.00  0.850          H  
ATOM   4727 2HG1 ILE A 290      14.937  12.144   2.542  1.00  0.850          H  
ATOM   4728 1HG2 ILE A 290      14.931  15.820   3.259  1.00  0.850          H  
ATOM   4729 2HG2 ILE A 290      14.865  15.637   4.990  1.00  0.850          H  
ATOM   4730 3HG2 ILE A 290      16.288  15.101   4.108  1.00  0.850          H  
ATOM   4731 1HD1 ILE A 290      15.073  13.298   0.523  1.00  0.850          H  
ATOM   4732 2HD1 ILE A 290      13.576  13.629   1.341  1.00  0.850          H  
ATOM   4733 3HD1 ILE A 290      14.846  14.831   1.293  1.00  0.850          H  
ATOM   4734  N   PRO A 291      15.331  14.062   7.333  1.00  0.530          N  
ATOM   4735  CA  PRO A 291      15.002  14.779   8.577  1.00  0.530          C  
ATOM   4736  C   PRO A 291      14.726  16.278   8.415  1.00  0.520          C  
ATOM   4737  O   PRO A 291      15.218  16.911   7.467  1.00  0.540          O  
ATOM   4738  CB  PRO A 291      16.250  14.543   9.423  1.00  0.800          C  
ATOM   4739  CG  PRO A 291      17.362  14.498   8.430  1.00  0.800          C  
ATOM   4740  CD  PRO A 291      16.771  13.842   7.189  1.00  0.800          C  
ATOM   4741  HA  PRO A 291      14.131  14.320   9.050  1.00  0.640          H  
ATOM   4742 1HB  PRO A 291      16.350  15.346  10.166  1.00  0.950          H  
ATOM   4743 2HB  PRO A 291      16.137  13.604  10.001  1.00  0.950          H  
ATOM   4744 1HG  PRO A 291      17.741  15.511   8.231  1.00  0.950          H  
ATOM   4745 2HG  PRO A 291      18.198  13.923   8.853  1.00  0.950          H  
ATOM   4746 1HD  PRO A 291      17.144  14.405   6.339  1.00  0.950          H  
ATOM   4747 2HD  PRO A 291      17.015  12.766   7.152  1.00  0.950          H  
ATOM   4748  N   ASP A 292      14.079  16.849   9.453  1.00  0.510          N  
ATOM   4749  CA  ASP A 292      13.832  18.290   9.623  1.00  0.520          C  
ATOM   4750  C   ASP A 292      15.057  19.119   9.308  1.00  0.590          C  
ATOM   4751  O   ASP A 292      14.949  20.166   8.670  1.00  0.620          O  
ATOM   4752  CB  ASP A 292      13.454  18.660  11.070  1.00  0.720          C  
ATOM   4753  CG  ASP A 292      12.053  18.245  11.581  1.00  0.720          C  
ATOM   4754  OD1 ASP A 292      11.181  17.861  10.824  1.00  0.720          O  
ATOM   4755  OD2 ASP A 292      11.880  18.329  12.774  1.00  0.720          O  
ATOM   4756  H   ASP A 292      13.723  16.217  10.183  1.00  0.610          H  
ATOM   4757  HA  ASP A 292      13.026  18.590   8.959  1.00  0.620          H  
ATOM   4758 1HB  ASP A 292      14.184  18.212  11.738  1.00  0.870          H  
ATOM   4759 2HB  ASP A 292      13.553  19.740  11.191  1.00  0.870          H  
ATOM   4760  N   ILE A 293      16.224  18.655   9.752  1.00  0.620          N  
ATOM   4761  CA  ILE A 293      17.455  19.394   9.576  1.00  0.690          C  
ATOM   4762  C   ILE A 293      17.765  19.656   8.131  1.00  0.660          C  
ATOM   4763  O   ILE A 293      18.213  20.749   7.805  1.00  0.700          O  
ATOM   4764  CB  ILE A 293      18.655  18.657  10.216  1.00  0.940          C  
ATOM   4765  CG1 ILE A 293      18.492  18.576  11.766  1.00  0.940          C  
ATOM   4766  CG2 ILE A 293      20.002  19.304   9.810  1.00  0.940          C  
ATOM   4767  CD1 ILE A 293      18.433  19.902  12.518  1.00  0.940          C  
ATOM   4768  H   ILE A 293      16.242  17.779  10.257  1.00  0.740          H  
ATOM   4769  HA  ILE A 293      17.334  20.367  10.047  1.00  0.830          H  
ATOM   4770  HB  ILE A 293      18.657  17.627   9.863  1.00  1.130          H  
ATOM   4771 1HG1 ILE A 293      17.584  18.041  11.988  1.00  1.130          H  
ATOM   4772 2HG1 ILE A 293      19.339  18.009  12.169  1.00  1.130          H  
ATOM   4773 1HG2 ILE A 293      20.806  18.742  10.255  1.00  1.130          H  
ATOM   4774 2HG2 ILE A 293      20.127  19.288   8.733  1.00  1.130          H  
ATOM   4775 3HG2 ILE A 293      20.046  20.335  10.151  1.00  1.130          H  
ATOM   4776 1HD1 ILE A 293      18.326  19.695  13.583  1.00  1.130          H  
ATOM   4777 2HD1 ILE A 293      19.344  20.468  12.359  1.00  1.130          H  
ATOM   4778 3HD1 ILE A 293      17.586  20.491  12.200  1.00  1.130          H  
ATOM   4779  N   THR A 294      17.581  18.667   7.266  1.00  0.620          N  
ATOM   4780  CA  THR A 294      17.939  18.845   5.881  1.00  0.620          C  
ATOM   4781  C   THR A 294      17.062  19.924   5.286  1.00  0.620          C  
ATOM   4782  O   THR A 294      17.534  20.787   4.535  1.00  0.660          O  
ATOM   4783  CB  THR A 294      17.834  17.541   5.092  1.00  0.870          C  
ATOM   4784  OG1 THR A 294      18.708  16.549   5.670  1.00  0.870          O  
ATOM   4785  CG2 THR A 294      18.294  17.814   3.685  1.00  0.870          C  
ATOM   4786  H   THR A 294      17.129  17.801   7.553  1.00  0.740          H  
ATOM   4787  HA  THR A 294      18.967  19.180   5.825  1.00  0.740          H  
ATOM   4788  HB  THR A 294      16.816  17.184   5.109  1.00  1.040          H  
ATOM   4789  HG1 THR A 294      18.604  15.715   5.184  1.00  1.040          H  
ATOM   4790 1HG2 THR A 294      18.245  16.901   3.109  1.00  1.040          H  
ATOM   4791 2HG2 THR A 294      17.697  18.532   3.250  1.00  1.040          H  
ATOM   4792 3HG2 THR A 294      19.299  18.189   3.695  1.00  1.040          H  
ATOM   4793  N   PHE A 295      15.775  19.873   5.622  1.00  0.600          N  
ATOM   4794  CA  PHE A 295      14.825  20.850   5.106  1.00  0.620          C  
ATOM   4795  C   PHE A 295      15.198  22.261   5.577  1.00  0.660          C  
ATOM   4796  O   PHE A 295      15.158  23.219   4.790  1.00  0.680          O  
ATOM   4797  CB  PHE A 295      13.425  20.504   5.591  1.00  0.860          C  
ATOM   4798  CG  PHE A 295      12.937  19.240   5.029  1.00  0.860          C  
ATOM   4799  CD1 PHE A 295      12.935  18.114   5.783  1.00  0.860          C  
ATOM   4800  CD2 PHE A 295      12.503  19.160   3.764  1.00  0.860          C  
ATOM   4801  CE1 PHE A 295      12.506  16.934   5.281  1.00  0.860          C  
ATOM   4802  CE2 PHE A 295      12.064  17.998   3.255  1.00  0.860          C  
ATOM   4803  CZ  PHE A 295      12.075  16.882   4.006  1.00  0.860          C  
ATOM   4804  H   PHE A 295      15.468  19.096   6.222  1.00  0.720          H  
ATOM   4805  HA  PHE A 295      14.847  20.830   4.020  1.00  0.740          H  
ATOM   4806 1HB  PHE A 295      13.416  20.425   6.675  1.00  1.030          H  
ATOM   4807 2HB  PHE A 295      12.731  21.296   5.313  1.00  1.030          H  
ATOM   4808  HD1 PHE A 295      13.280  18.164   6.791  1.00  1.030          H  
ATOM   4809  HD2 PHE A 295      12.521  20.037   3.157  1.00  1.030          H  
ATOM   4810  HE1 PHE A 295      12.520  16.037   5.902  1.00  1.030          H  
ATOM   4811  HE2 PHE A 295      11.722  17.961   2.253  1.00  1.030          H  
ATOM   4812  HZ  PHE A 295      11.750  15.957   3.584  1.00  1.030          H  
ATOM   4813  N   GLN A 296      15.587  22.380   6.854  1.00  0.670          N  
ATOM   4814  CA  GLN A 296      15.997  23.658   7.428  1.00  0.710          C  
ATOM   4815  C   GLN A 296      17.278  24.185   6.781  1.00  0.720          C  
ATOM   4816  O   GLN A 296      17.370  25.381   6.477  1.00  0.740          O  
ATOM   4817  CB  GLN A 296      16.205  23.505   8.932  1.00  0.980          C  
ATOM   4818  CG  GLN A 296      14.925  23.285   9.728  1.00  0.980          C  
ATOM   4819  CD  GLN A 296      15.221  22.927  11.156  1.00  0.980          C  
ATOM   4820  OE1 GLN A 296      16.377  22.648  11.479  1.00  0.980          O  
ATOM   4821  NE2 GLN A 296      14.205  22.925  12.010  1.00  0.980          N  
ATOM   4822  H   GLN A 296      15.555  21.550   7.457  1.00  0.800          H  
ATOM   4823  HA  GLN A 296      15.204  24.384   7.254  1.00  0.850          H  
ATOM   4824 1HB  GLN A 296      16.855  22.650   9.108  1.00  1.170          H  
ATOM   4825 2HB  GLN A 296      16.709  24.385   9.325  1.00  1.170          H  
ATOM   4826 1HG  GLN A 296      14.348  24.207   9.720  1.00  1.170          H  
ATOM   4827 2HG  GLN A 296      14.348  22.487   9.278  1.00  1.170          H  
ATOM   4828 1HE2 GLN A 296      14.358  22.690  12.971  1.00  1.170          H  
ATOM   4829 2HE2 GLN A 296      13.283  23.161  11.697  1.00  1.170          H  
ATOM   4830  N   LEU A 297      18.243  23.294   6.522  1.00  0.710          N  
ATOM   4831  CA  LEU A 297      19.476  23.706   5.884  1.00  0.730          C  
ATOM   4832  C   LEU A 297      19.160  24.249   4.504  1.00  0.740          C  
ATOM   4833  O   LEU A 297      19.741  25.241   4.061  1.00  0.800          O  
ATOM   4834  CB  LEU A 297      20.426  22.509   5.715  1.00  1.010          C  
ATOM   4835  CG  LEU A 297      21.079  21.874   6.962  1.00  1.010          C  
ATOM   4836  CD1 LEU A 297      21.731  20.601   6.529  1.00  1.010          C  
ATOM   4837  CD2 LEU A 297      22.118  22.769   7.540  1.00  1.010          C  
ATOM   4838  H   LEU A 297      18.132  22.326   6.833  1.00  0.850          H  
ATOM   4839  HA  LEU A 297      19.939  24.490   6.479  1.00  0.880          H  
ATOM   4840 1HB  LEU A 297      19.865  21.718   5.230  1.00  1.220          H  
ATOM   4841 2HB  LEU A 297      21.233  22.814   5.051  1.00  1.220          H  
ATOM   4842  HG  LEU A 297      20.342  21.673   7.705  1.00  1.220          H  
ATOM   4843 1HD1 LEU A 297      22.209  20.123   7.379  1.00  1.220          H  
ATOM   4844 2HD1 LEU A 297      21.006  19.930   6.108  1.00  1.220          H  
ATOM   4845 3HD1 LEU A 297      22.460  20.854   5.787  1.00  1.220          H  
ATOM   4846 1HD2 LEU A 297      22.573  22.284   8.403  1.00  1.220          H  
ATOM   4847 2HD2 LEU A 297      22.885  22.963   6.793  1.00  1.220          H  
ATOM   4848 3HD2 LEU A 297      21.669  23.707   7.857  1.00  1.220          H  
ATOM   4849  N   ALA A 298      18.249  23.596   3.775  1.00  0.700          N  
ATOM   4850  CA  ALA A 298      17.935  24.100   2.451  1.00  0.720          C  
ATOM   4851  C   ALA A 298      17.311  25.480   2.526  1.00  0.730          C  
ATOM   4852  O   ALA A 298      17.714  26.388   1.793  1.00  0.760          O  
ATOM   4853  CB  ALA A 298      17.028  23.140   1.736  1.00  1.000          C  
ATOM   4854  H   ALA A 298      17.824  22.731   4.130  1.00  0.840          H  
ATOM   4855  HA  ALA A 298      18.860  24.188   1.891  1.00  0.860          H  
ATOM   4856 1HB  ALA A 298      16.822  23.502   0.738  1.00  1.200          H  
ATOM   4857 2HB  ALA A 298      17.538  22.197   1.689  1.00  1.200          H  
ATOM   4858 3HB  ALA A 298      16.097  23.033   2.289  1.00  1.200          H  
ATOM   4859  N   LYS A 299      16.397  25.690   3.476  1.00  0.730          N  
ATOM   4860  CA  LYS A 299      15.740  26.985   3.610  1.00  0.760          C  
ATOM   4861  C   LYS A 299      16.755  28.109   3.766  1.00  0.780          C  
ATOM   4862  O   LYS A 299      16.628  29.167   3.137  1.00  0.810          O  
ATOM   4863  CB  LYS A 299      14.785  26.982   4.807  1.00  1.050          C  
ATOM   4864  CG  LYS A 299      14.005  28.291   5.020  1.00  1.050          C  
ATOM   4865  CD  LYS A 299      13.036  28.173   6.201  1.00  1.050          C  
ATOM   4866  CE  LYS A 299      12.290  29.480   6.444  1.00  1.050          C  
ATOM   4867  NZ  LYS A 299      11.344  29.376   7.595  1.00  1.050          N  
ATOM   4868  H   LYS A 299      16.096  24.907   4.068  1.00  0.880          H  
ATOM   4869  HA  LYS A 299      15.165  27.172   2.704  1.00  0.910          H  
ATOM   4870 1HB  LYS A 299      14.072  26.164   4.698  1.00  1.260          H  
ATOM   4871 2HB  LYS A 299      15.354  26.792   5.717  1.00  1.260          H  
ATOM   4872 1HG  LYS A 299      14.710  29.102   5.228  1.00  1.260          H  
ATOM   4873 2HG  LYS A 299      13.451  28.539   4.116  1.00  1.260          H  
ATOM   4874 1HD  LYS A 299      12.314  27.378   6.005  1.00  1.260          H  
ATOM   4875 2HD  LYS A 299      13.599  27.916   7.099  1.00  1.260          H  
ATOM   4876 1HE  LYS A 299      13.012  30.269   6.651  1.00  1.260          H  
ATOM   4877 2HE  LYS A 299      11.726  29.742   5.549  1.00  1.260          H  
ATOM   4878 1HZ  LYS A 299      10.870  30.260   7.725  1.00  1.260          H  
ATOM   4879 2HZ  LYS A 299      10.662  28.654   7.411  1.00  1.260          H  
ATOM   4880 3HZ  LYS A 299      11.856  29.145   8.435  1.00  1.260          H  
ATOM   4881  N   ASN A 300      17.782  27.854   4.578  1.00  0.780          N  
ATOM   4882  CA  ASN A 300      18.818  28.833   4.884  1.00  0.810          C  
ATOM   4883  C   ASN A 300      20.071  28.770   3.996  1.00  0.840          C  
ATOM   4884  O   ASN A 300      21.070  29.424   4.302  1.00  1.170          O  
ATOM   4885  CB  ASN A 300      19.215  28.691   6.337  1.00  1.120          C  
ATOM   4886  CG  ASN A 300      18.132  29.119   7.276  1.00  1.120          C  
ATOM   4887  OD1 ASN A 300      17.392  30.082   7.024  1.00  1.120          O  
ATOM   4888  ND2 ASN A 300      18.020  28.419   8.373  1.00  1.120          N  
ATOM   4889  H   ASN A 300      17.779  26.953   5.077  1.00  0.940          H  
ATOM   4890  HA  ASN A 300      18.385  29.823   4.743  1.00  0.970          H  
ATOM   4891 1HB  ASN A 300      19.453  27.640   6.537  1.00  1.350          H  
ATOM   4892 2HB  ASN A 300      20.113  29.272   6.540  1.00  1.350          H  
ATOM   4893 1HD2 ASN A 300      17.320  28.653   9.045  1.00  1.350          H  
ATOM   4894 2HD2 ASN A 300      18.636  27.645   8.542  1.00  1.350          H  
ATOM   4895  N   ASN A 301      20.028  27.991   2.912  1.00  0.920          N  
ATOM   4896  CA  ASN A 301      21.148  27.818   1.979  1.00  0.910          C  
ATOM   4897  C   ASN A 301      22.437  27.332   2.658  1.00  0.900          C  
ATOM   4898  O   ASN A 301      23.534  27.805   2.344  1.00  0.980          O  
ATOM   4899  CB  ASN A 301      21.429  29.114   1.228  1.00  1.280          C  
ATOM   4900  CG  ASN A 301      22.232  28.910  -0.051  1.00  1.280          C  
ATOM   4901  OD1 ASN A 301      22.120  27.870  -0.720  1.00  1.280          O  
ATOM   4902  ND2 ASN A 301      23.029  29.893  -0.406  1.00  1.280          N  
ATOM   4903  H   ASN A 301      19.169  27.472   2.712  1.00  1.100          H  
ATOM   4904  HA  ASN A 301      20.860  27.051   1.259  1.00  1.090          H  
ATOM   4905 1HB  ASN A 301      20.496  29.608   0.993  1.00  1.530          H  
ATOM   4906 2HB  ASN A 301      21.991  29.786   1.876  1.00  1.530          H  
ATOM   4907 1HD2 ASN A 301      23.580  29.818  -1.238  1.00  1.530          H  
ATOM   4908 2HD2 ASN A 301      23.090  30.711   0.164  1.00  1.530          H  
ATOM   4909  N   GLU A 302      22.302  26.374   3.571  1.00  0.830          N  
ATOM   4910  CA  GLU A 302      23.417  25.782   4.291  1.00  0.850          C  
ATOM   4911  C   GLU A 302      23.750  24.415   3.689  1.00  0.830          C  
ATOM   4912  O   GLU A 302      22.958  23.866   2.908  1.00  0.810          O  
ATOM   4913  CB  GLU A 302      23.078  25.693   5.774  1.00  1.180          C  
ATOM   4914  CG  GLU A 302      22.825  27.057   6.414  1.00  1.180          C  
ATOM   4915  CD  GLU A 302      22.537  27.026   7.893  1.00  1.180          C  
ATOM   4916  OE1 GLU A 302      22.640  25.984   8.488  1.00  1.180          O  
ATOM   4917  OE2 GLU A 302      22.182  28.058   8.413  1.00  1.180          O  
ATOM   4918  H   GLU A 302      21.362  26.036   3.782  1.00  1.000          H  
ATOM   4919  HA  GLU A 302      24.288  26.428   4.178  1.00  1.020          H  
ATOM   4920 1HB  GLU A 302      22.177  25.119   5.884  1.00  1.420          H  
ATOM   4921 2HB  GLU A 302      23.876  25.186   6.315  1.00  1.420          H  
ATOM   4922 1HG  GLU A 302      23.688  27.692   6.234  1.00  1.420          H  
ATOM   4923 2HG  GLU A 302      21.981  27.508   5.910  1.00  1.420          H  
ATOM   4924  N   MET A 303      24.952  23.904   3.961  1.00  0.860          N  
ATOM   4925  CA  MET A 303      25.305  22.590   3.436  1.00  0.860          C  
ATOM   4926  C   MET A 303      24.977  21.458   4.382  1.00  0.800          C  
ATOM   4927  O   MET A 303      25.095  21.595   5.603  1.00  0.810          O  
ATOM   4928  CB  MET A 303      26.778  22.487   3.104  1.00  1.200          C  
ATOM   4929  CG  MET A 303      27.314  23.443   2.074  1.00  1.200          C  
ATOM   4930  SD  MET A 303      29.039  23.062   1.638  1.00  1.200          S  
ATOM   4931  CE  MET A 303      29.966  23.430   3.140  1.00  1.200          C  
ATOM   4932  H   MET A 303      25.586  24.402   4.574  1.00  1.030          H  
ATOM   4933  HA  MET A 303      24.730  22.409   2.544  1.00  1.030          H  
ATOM   4934 1HB  MET A 303      27.350  22.593   4.014  1.00  1.440          H  
ATOM   4935 2HB  MET A 303      26.951  21.495   2.715  1.00  1.440          H  
ATOM   4936 1HG  MET A 303      26.718  23.390   1.170  1.00  1.440          H  
ATOM   4937 2HG  MET A 303      27.265  24.461   2.451  1.00  1.440          H  
ATOM   4938 1HE  MET A 303      31.024  23.235   2.966  1.00  1.440          H  
ATOM   4939 2HE  MET A 303      29.829  24.478   3.407  1.00  1.440          H  
ATOM   4940 3HE  MET A 303      29.626  22.801   3.956  1.00  1.440          H  
ATOM   4941  N   MET A 304      24.628  20.323   3.794  1.00  0.780          N  
ATOM   4942  CA  MET A 304      24.353  19.108   4.518  1.00  0.750          C  
ATOM   4943  C   MET A 304      25.569  18.234   4.606  1.00  0.720          C  
ATOM   4944  O   MET A 304      26.210  17.921   3.596  1.00  0.720          O  
ATOM   4945  CB  MET A 304      23.205  18.364   3.845  1.00  1.060          C  
ATOM   4946  CG  MET A 304      22.828  17.059   4.509  1.00  1.060          C  
ATOM   4947  SD  MET A 304      21.342  16.346   3.815  1.00  1.060          S  
ATOM   4948  CE  MET A 304      21.700  15.714   2.233  1.00  1.060          C  
ATOM   4949  H   MET A 304      24.565  20.294   2.776  1.00  0.940          H  
ATOM   4950  HA  MET A 304      24.075  19.354   5.536  1.00  0.900          H  
ATOM   4951 1HB  MET A 304      22.320  18.997   3.834  1.00  1.270          H  
ATOM   4952 2HB  MET A 304      23.472  18.163   2.810  1.00  1.270          H  
ATOM   4953 1HG  MET A 304      23.642  16.334   4.400  1.00  1.270          H  
ATOM   4954 2HG  MET A 304      22.666  17.219   5.578  1.00  1.270          H  
ATOM   4955 1HE  MET A 304      20.802  15.278   1.827  1.00  1.270          H  
ATOM   4956 2HE  MET A 304      22.046  16.507   1.585  1.00  1.270          H  
ATOM   4957 3HE  MET A 304      22.435  14.946   2.312  1.00  1.270          H  
ATOM   4958  N   ALA A 305      25.886  17.834   5.829  1.00  0.730          N  
ATOM   4959  CA  ALA A 305      27.011  16.960   6.072  1.00  0.730          C  
ATOM   4960  C   ALA A 305      26.583  15.522   5.887  1.00  0.720          C  
ATOM   4961  O   ALA A 305      25.546  15.099   6.403  1.00  0.700          O  
ATOM   4962  CB  ALA A 305      27.544  17.174   7.463  1.00  1.020          C  
ATOM   4963  H   ALA A 305      25.329  18.159   6.616  1.00  0.880          H  
ATOM   4964  HA  ALA A 305      27.792  17.180   5.346  1.00  0.880          H  
ATOM   4965 1HB  ALA A 305      28.381  16.509   7.623  1.00  1.230          H  
ATOM   4966 2HB  ALA A 305      27.857  18.180   7.594  1.00  1.230          H  
ATOM   4967 3HB  ALA A 305      26.758  16.964   8.155  1.00  1.230          H  
ATOM   4968  N   LEU A 306      27.392  14.775   5.170  1.00  0.730          N  
ATOM   4969  CA  LEU A 306      27.144  13.374   4.914  1.00  0.720          C  
ATOM   4970  C   LEU A 306      28.153  12.582   5.715  1.00  0.750          C  
ATOM   4971  O   LEU A 306      29.358  12.684   5.473  1.00  0.780          O  
ATOM   4972  CB  LEU A 306      27.288  13.111   3.434  1.00  1.010          C  
ATOM   4973  CG  LEU A 306      26.487  14.011   2.509  1.00  1.010          C  
ATOM   4974  CD1 LEU A 306      26.791  13.654   1.102  1.00  1.010          C  
ATOM   4975  CD2 LEU A 306      25.036  13.863   2.762  1.00  1.010          C  
ATOM   4976  H   LEU A 306      28.213  15.221   4.768  1.00  0.880          H  
ATOM   4977  HA  LEU A 306      26.151  13.113   5.257  1.00  0.860          H  
ATOM   4978 1HB  LEU A 306      28.326  13.165   3.163  1.00  1.210          H  
ATOM   4979 2HB  LEU A 306      26.925  12.133   3.271  1.00  1.210          H  
ATOM   4980  HG  LEU A 306      26.779  15.054   2.667  1.00  1.210          H  
ATOM   4981 1HD1 LEU A 306      26.225  14.309   0.455  1.00  1.210          H  
ATOM   4982 2HD1 LEU A 306      27.837  13.772   0.905  1.00  1.210          H  
ATOM   4983 3HD1 LEU A 306      26.504  12.615   0.919  1.00  1.210          H  
ATOM   4984 1HD2 LEU A 306      24.524  14.507   2.076  1.00  1.210          H  
ATOM   4985 2HD2 LEU A 306      24.732  12.827   2.593  1.00  1.210          H  
ATOM   4986 3HD2 LEU A 306      24.791  14.150   3.775  1.00  1.210          H  
ATOM   4987  N   PHE A 307      27.679  11.817   6.692  1.00  0.730          N  
ATOM   4988  CA  PHE A 307      28.584  11.187   7.653  1.00  0.760          C  
ATOM   4989  C   PHE A 307      28.759   9.694   7.551  1.00  0.750          C  
ATOM   4990  O   PHE A 307      27.789   8.949   7.438  1.00  0.720          O  
ATOM   4991  CB  PHE A 307      28.056  11.410   9.037  1.00  1.050          C  
ATOM   4992  CG  PHE A 307      27.962  12.773   9.439  1.00  1.050          C  
ATOM   4993  CD1 PHE A 307      26.765  13.434   9.325  1.00  1.050          C  
ATOM   4994  CD2 PHE A 307      29.036  13.419   9.933  1.00  1.050          C  
ATOM   4995  CE1 PHE A 307      26.658  14.711   9.715  1.00  1.050          C  
ATOM   4996  CE2 PHE A 307      28.951  14.693  10.314  1.00  1.050          C  
ATOM   4997  CZ  PHE A 307      27.745  15.354  10.213  1.00  1.050          C  
ATOM   4998  H   PHE A 307      26.669  11.701   6.764  1.00  0.880          H  
ATOM   4999  HA  PHE A 307      29.568  11.649   7.551  1.00  0.910          H  
ATOM   5000 1HB  PHE A 307      27.074  10.950   9.130  1.00  1.260          H  
ATOM   5001 2HB  PHE A 307      28.723  10.916   9.710  1.00  1.260          H  
ATOM   5002  HD1 PHE A 307      25.898  12.915   8.921  1.00  1.260          H  
ATOM   5003  HD2 PHE A 307      29.979  12.908  10.021  1.00  1.260          H  
ATOM   5004  HE1 PHE A 307      25.712  15.223   9.624  1.00  1.260          H  
ATOM   5005  HE2 PHE A 307      29.845  15.176  10.703  1.00  1.260          H  
ATOM   5006  HZ  PHE A 307      27.649  16.381  10.515  1.00  1.260          H  
ATOM   5007  N   SER A 308      29.992   9.251   7.732  1.00  0.790          N  
ATOM   5008  CA  SER A 308      30.314   7.838   7.701  1.00  0.800          C  
ATOM   5009  C   SER A 308      29.696   7.013   8.834  1.00  0.780          C  
ATOM   5010  O   SER A 308      30.085   7.226   9.986  1.00  0.790          O  
ATOM   5011  CB  SER A 308      31.817   7.723   7.802  1.00  1.120          C  
ATOM   5012  OG  SER A 308      32.218   6.390   7.955  1.00  1.120          O  
ATOM   5013  H   SER A 308      30.754   9.940   7.812  1.00  0.950          H  
ATOM   5014  HA  SER A 308      30.003   7.469   6.735  1.00  0.960          H  
ATOM   5015 1HB  SER A 308      32.253   8.136   6.895  1.00  1.340          H  
ATOM   5016 2HB  SER A 308      32.191   8.325   8.630  1.00  1.340          H  
ATOM   5017  HG  SER A 308      32.914   6.275   7.258  1.00  1.340          H  
ATOM   5018  N   PRO A 309      28.767   6.033   8.561  1.00  0.760          N  
ATOM   5019  CA  PRO A 309      28.124   5.205   9.574  1.00  0.750          C  
ATOM   5020  C   PRO A 309      29.149   4.351  10.307  1.00  0.750          C  
ATOM   5021  O   PRO A 309      28.953   4.001  11.466  1.00  0.750          O  
ATOM   5022  CB  PRO A 309      27.123   4.356   8.768  1.00  1.120          C  
ATOM   5023  CG  PRO A 309      27.635   4.360   7.361  1.00  1.120          C  
ATOM   5024  CD  PRO A 309      28.340   5.711   7.173  1.00  1.120          C  
ATOM   5025  HA  PRO A 309      27.586   5.853  10.273  1.00  0.900          H  
ATOM   5026 1HB  PRO A 309      27.083   3.333   9.180  1.00  1.350          H  
ATOM   5027 2HB  PRO A 309      26.113   4.759   8.844  1.00  1.350          H  
ATOM   5028 1HG  PRO A 309      28.290   3.505   7.210  1.00  1.350          H  
ATOM   5029 2HG  PRO A 309      26.790   4.226   6.659  1.00  1.350          H  
ATOM   5030 1HD  PRO A 309      29.197   5.528   6.507  1.00  1.350          H  
ATOM   5031 2HD  PRO A 309      27.654   6.478   6.776  1.00  1.350          H  
ATOM   5032  N   TYR A 310      30.281   4.069   9.652  1.00  0.780          N  
ATOM   5033  CA  TYR A 310      31.354   3.324  10.281  1.00  0.790          C  
ATOM   5034  C   TYR A 310      31.966   4.112  11.410  1.00  0.810          C  
ATOM   5035  O   TYR A 310      32.045   3.626  12.547  1.00  0.850          O  
ATOM   5036  CB  TYR A 310      32.418   2.919   9.275  1.00  1.100          C  
ATOM   5037  CG  TYR A 310      33.629   2.345   9.936  1.00  1.100          C  
ATOM   5038  CD1 TYR A 310      33.562   1.124  10.564  1.00  1.100          C  
ATOM   5039  CD2 TYR A 310      34.824   3.042   9.902  1.00  1.100          C  
ATOM   5040  CE1 TYR A 310      34.681   0.602  11.168  1.00  1.100          C  
ATOM   5041  CE2 TYR A 310      35.941   2.518  10.498  1.00  1.100          C  
ATOM   5042  CZ  TYR A 310      35.873   1.302  11.131  1.00  1.100          C  
ATOM   5043  OH  TYR A 310      36.995   0.765  11.716  1.00  1.100          O  
ATOM   5044  H   TYR A 310      30.401   4.314   8.678  1.00  0.940          H  
ATOM   5045  HA  TYR A 310      30.930   2.416  10.708  1.00  0.950          H  
ATOM   5046 1HB  TYR A 310      32.015   2.175   8.614  1.00  1.320          H  
ATOM   5047 2HB  TYR A 310      32.718   3.777   8.674  1.00  1.320          H  
ATOM   5048  HD1 TYR A 310      32.622   0.573  10.587  1.00  1.320          H  
ATOM   5049  HD2 TYR A 310      34.882   4.013   9.401  1.00  1.320          H  
ATOM   5050  HE1 TYR A 310      34.628  -0.363  11.668  1.00  1.320          H  
ATOM   5051  HE2 TYR A 310      36.880   3.069  10.469  1.00  1.320          H  
ATOM   5052  HH  TYR A 310      37.751   1.330  11.534  1.00  1.320          H  
ATOM   5053  N   ASP A 311      32.430   5.325  11.092  1.00  0.800          N  
ATOM   5054  CA  ASP A 311      33.050   6.144  12.117  1.00  0.820          C  
ATOM   5055  C   ASP A 311      32.038   6.450  13.213  1.00  0.810          C  
ATOM   5056  O   ASP A 311      32.382   6.472  14.401  1.00  0.820          O  
ATOM   5057  CB  ASP A 311      33.570   7.449  11.550  1.00  1.140          C  
ATOM   5058  CG  ASP A 311      34.791   7.331  10.645  1.00  1.140          C  
ATOM   5059  OD1 ASP A 311      35.412   6.291  10.594  1.00  1.140          O  
ATOM   5060  OD2 ASP A 311      35.120   8.326  10.008  1.00  1.140          O  
ATOM   5061  H   ASP A 311      32.360   5.658  10.125  1.00  0.960          H  
ATOM   5062  HA  ASP A 311      33.881   5.590  12.553  1.00  0.980          H  
ATOM   5063 1HB  ASP A 311      32.778   7.924  10.997  1.00  1.370          H  
ATOM   5064 2HB  ASP A 311      33.829   8.082  12.387  1.00  1.370          H  
ATOM   5065  N   ILE A 312      30.774   6.647  12.828  1.00  0.790          N  
ATOM   5066  CA  ILE A 312      29.733   6.895  13.797  1.00  0.770          C  
ATOM   5067  C   ILE A 312      29.586   5.744  14.737  1.00  0.770          C  
ATOM   5068  O   ILE A 312      29.622   5.930  15.941  1.00  0.780          O  
ATOM   5069  CB  ILE A 312      28.391   7.206  13.133  1.00  1.090          C  
ATOM   5070  CG1 ILE A 312      28.497   8.507  12.455  1.00  1.090          C  
ATOM   5071  CG2 ILE A 312      27.233   7.165  14.107  1.00  1.090          C  
ATOM   5072  CD1 ILE A 312      27.404   8.846  11.521  1.00  1.090          C  
ATOM   5073  H   ILE A 312      30.538   6.624  11.826  1.00  0.950          H  
ATOM   5074  HA  ILE A 312      30.032   7.773  14.389  1.00  0.920          H  
ATOM   5075  HB  ILE A 312      28.224   6.456  12.376  1.00  1.300          H  
ATOM   5076 1HG1 ILE A 312      28.529   9.244  13.236  1.00  1.300          H  
ATOM   5077 2HG1 ILE A 312      29.426   8.546  11.918  1.00  1.300          H  
ATOM   5078 1HG2 ILE A 312      26.315   7.349  13.589  1.00  1.300          H  
ATOM   5079 2HG2 ILE A 312      27.161   6.194  14.581  1.00  1.300          H  
ATOM   5080 3HG2 ILE A 312      27.369   7.913  14.857  1.00  1.300          H  
ATOM   5081 1HD1 ILE A 312      27.578   9.799  11.139  1.00  1.300          H  
ATOM   5082 2HD1 ILE A 312      27.387   8.129  10.707  1.00  1.300          H  
ATOM   5083 3HD1 ILE A 312      26.455   8.863  12.026  1.00  1.300          H  
ATOM   5084  N   TYR A 313      29.475   4.528  14.215  1.00  0.760          N  
ATOM   5085  CA  TYR A 313      29.311   3.393  15.094  1.00  0.760          C  
ATOM   5086  C   TYR A 313      30.437   3.354  16.120  1.00  0.810          C  
ATOM   5087  O   TYR A 313      30.210   3.194  17.322  1.00  0.810          O  
ATOM   5088  CB  TYR A 313      29.255   2.081  14.329  1.00  1.060          C  
ATOM   5089  CG  TYR A 313      28.973   0.943  15.255  1.00  1.060          C  
ATOM   5090  CD1 TYR A 313      27.661   0.664  15.570  1.00  1.060          C  
ATOM   5091  CD2 TYR A 313      30.000   0.211  15.829  1.00  1.060          C  
ATOM   5092  CE1 TYR A 313      27.360  -0.336  16.446  1.00  1.060          C  
ATOM   5093  CE2 TYR A 313      29.700  -0.796  16.715  1.00  1.060          C  
ATOM   5094  CZ  TYR A 313      28.383  -1.067  17.027  1.00  1.060          C  
ATOM   5095  OH  TYR A 313      28.079  -2.065  17.920  1.00  1.060          O  
ATOM   5096  H   TYR A 313      29.458   4.392  13.202  1.00  0.910          H  
ATOM   5097  HA  TYR A 313      28.381   3.511  15.639  1.00  0.910          H  
ATOM   5098 1HB  TYR A 313      28.469   2.125  13.573  1.00  1.280          H  
ATOM   5099 2HB  TYR A 313      30.204   1.905  13.820  1.00  1.280          H  
ATOM   5100  HD1 TYR A 313      26.865   1.244  15.121  1.00  1.280          H  
ATOM   5101  HD2 TYR A 313      31.035   0.437  15.589  1.00  1.280          H  
ATOM   5102  HE1 TYR A 313      26.318  -0.546  16.695  1.00  1.280          H  
ATOM   5103  HE2 TYR A 313      30.500  -1.372  17.177  1.00  1.280          H  
ATOM   5104  HH  TYR A 313      27.126  -2.084  18.062  1.00  1.280          H  
ATOM   5105  N   GLN A 314      31.678   3.535  15.669  1.00  0.840          N  
ATOM   5106  CA  GLN A 314      32.794   3.462  16.601  1.00  0.890          C  
ATOM   5107  C   GLN A 314      32.708   4.518  17.727  1.00  0.900          C  
ATOM   5108  O   GLN A 314      33.102   4.242  18.863  1.00  0.940          O  
ATOM   5109  CB  GLN A 314      34.108   3.613  15.830  1.00  1.230          C  
ATOM   5110  CG  GLN A 314      34.394   2.448  14.880  1.00  1.230          C  
ATOM   5111  CD  GLN A 314      34.573   1.145  15.612  1.00  1.230          C  
ATOM   5112  OE1 GLN A 314      35.381   1.052  16.538  1.00  1.230          O  
ATOM   5113  NE2 GLN A 314      33.812   0.133  15.224  1.00  1.230          N  
ATOM   5114  H   GLN A 314      31.836   3.686  14.664  1.00  1.010          H  
ATOM   5115  HA  GLN A 314      32.776   2.481  17.072  1.00  1.070          H  
ATOM   5116 1HB  GLN A 314      34.069   4.529  15.235  1.00  1.470          H  
ATOM   5117 2HB  GLN A 314      34.936   3.709  16.530  1.00  1.470          H  
ATOM   5118 1HG  GLN A 314      33.556   2.337  14.194  1.00  1.470          H  
ATOM   5119 2HG  GLN A 314      35.304   2.659  14.316  1.00  1.470          H  
ATOM   5120 1HE2 GLN A 314      33.889  -0.756  15.680  1.00  1.470          H  
ATOM   5121 2HE2 GLN A 314      33.155   0.259  14.480  1.00  1.470          H  
ATOM   5122  N   GLU A 315      32.184   5.712  17.421  1.00  0.880          N  
ATOM   5123  CA  GLU A 315      32.032   6.793  18.408  1.00  0.890          C  
ATOM   5124  C   GLU A 315      30.760   6.703  19.286  1.00  0.890          C  
ATOM   5125  O   GLU A 315      30.787   7.058  20.467  1.00  0.920          O  
ATOM   5126  CB  GLU A 315      32.071   8.151  17.684  1.00  1.240          C  
ATOM   5127  CG  GLU A 315      33.448   8.528  17.115  1.00  1.240          C  
ATOM   5128  CD  GLU A 315      34.440   8.923  18.186  1.00  1.240          C  
ATOM   5129  OE1 GLU A 315      34.209   9.922  18.858  1.00  1.240          O  
ATOM   5130  OE2 GLU A 315      35.436   8.241  18.336  1.00  1.240          O  
ATOM   5131  H   GLU A 315      31.911   5.885  16.447  1.00  1.060          H  
ATOM   5132  HA  GLU A 315      32.893   6.747  19.074  1.00  1.070          H  
ATOM   5133 1HB  GLU A 315      31.375   8.126  16.844  1.00  1.490          H  
ATOM   5134 2HB  GLU A 315      31.745   8.940  18.359  1.00  1.490          H  
ATOM   5135 1HG  GLU A 315      33.845   7.668  16.574  1.00  1.490          H  
ATOM   5136 2HG  GLU A 315      33.343   9.335  16.407  1.00  1.490          H  
ATOM   5137  N   TYR A 316      29.652   6.231  18.709  1.00  0.860          N  
ATOM   5138  CA  TYR A 316      28.341   6.186  19.373  1.00  0.870          C  
ATOM   5139  C   TYR A 316      27.818   4.817  19.855  1.00  0.850          C  
ATOM   5140  O   TYR A 316      26.946   4.772  20.724  1.00  0.860          O  
ATOM   5141  CB  TYR A 316      27.295   6.779  18.419  1.00  1.210          C  
ATOM   5142  CG  TYR A 316      27.429   8.284  18.138  1.00  1.210          C  
ATOM   5143  CD1 TYR A 316      28.331   8.757  17.193  1.00  1.210          C  
ATOM   5144  CD2 TYR A 316      26.600   9.183  18.790  1.00  1.210          C  
ATOM   5145  CE1 TYR A 316      28.420  10.088  16.915  1.00  1.210          C  
ATOM   5146  CE2 TYR A 316      26.689  10.528  18.503  1.00  1.210          C  
ATOM   5147  CZ  TYR A 316      27.597  10.978  17.574  1.00  1.210          C  
ATOM   5148  OH  TYR A 316      27.690  12.310  17.296  1.00  1.210          O  
ATOM   5149  H   TYR A 316      29.708   5.969  17.727  1.00  1.030          H  
ATOM   5150  HA  TYR A 316      28.404   6.825  20.251  1.00  1.040          H  
ATOM   5151 1HB  TYR A 316      27.359   6.254  17.460  1.00  1.460          H  
ATOM   5152 2HB  TYR A 316      26.299   6.593  18.819  1.00  1.460          H  
ATOM   5153  HD1 TYR A 316      28.972   8.075  16.671  1.00  1.460          H  
ATOM   5154  HD2 TYR A 316      25.876   8.827  19.524  1.00  1.460          H  
ATOM   5155  HE1 TYR A 316      29.136  10.442  16.175  1.00  1.460          H  
ATOM   5156  HE2 TYR A 316      26.042  11.233  19.011  1.00  1.460          H  
ATOM   5157  HH  TYR A 316      27.044  12.796  17.816  1.00  1.460          H  
ATOM   5158  N   GLY A 317      28.269   3.703  19.263  1.00  0.830          N  
ATOM   5159  CA  GLY A 317      27.758   2.360  19.580  1.00  0.820          C  
ATOM   5160  C   GLY A 317      26.477   2.032  18.806  1.00  0.770          C  
ATOM   5161  O   GLY A 317      25.872   0.970  18.978  1.00  0.760          O  
ATOM   5162  H   GLY A 317      29.011   3.748  18.567  1.00  1.000          H  
ATOM   5163 1HA  GLY A 317      28.527   1.626  19.332  1.00  0.980          H  
ATOM   5164 2HA  GLY A 317      27.573   2.284  20.649  1.00  0.980          H  
ATOM   5165  N   LYS A 318      26.073   2.973  17.969  1.00  0.750          N  
ATOM   5166  CA  LYS A 318      24.884   2.923  17.141  1.00  0.730          C  
ATOM   5167  C   LYS A 318      25.234   3.396  15.736  1.00  0.720          C  
ATOM   5168  O   LYS A 318      26.107   4.239  15.576  1.00  0.730          O  
ATOM   5169  CB  LYS A 318      23.806   3.806  17.758  1.00  1.030          C  
ATOM   5170  CG  LYS A 318      23.314   3.358  19.105  1.00  1.030          C  
ATOM   5171  CD  LYS A 318      22.125   4.192  19.530  1.00  1.030          C  
ATOM   5172  CE  LYS A 318      21.604   3.768  20.886  1.00  1.030          C  
ATOM   5173  NZ  LYS A 318      20.377   4.514  21.252  1.00  1.030          N  
ATOM   5174  H   LYS A 318      26.653   3.796  17.918  1.00  0.900          H  
ATOM   5175  HA  LYS A 318      24.526   1.894  17.077  1.00  0.880          H  
ATOM   5176 1HB  LYS A 318      24.215   4.801  17.901  1.00  1.240          H  
ATOM   5177 2HB  LYS A 318      22.977   3.901  17.111  1.00  1.240          H  
ATOM   5178 1HG  LYS A 318      23.038   2.305  19.061  1.00  1.240          H  
ATOM   5179 2HG  LYS A 318      24.114   3.479  19.840  1.00  1.240          H  
ATOM   5180 1HD  LYS A 318      22.411   5.245  19.564  1.00  1.240          H  
ATOM   5181 2HD  LYS A 318      21.327   4.080  18.797  1.00  1.240          H  
ATOM   5182 1HE  LYS A 318      21.378   2.702  20.868  1.00  1.240          H  
ATOM   5183 2HE  LYS A 318      22.372   3.954  21.638  1.00  1.240          H  
ATOM   5184 1HZ  LYS A 318      20.049   4.213  22.157  1.00  1.240          H  
ATOM   5185 2HZ  LYS A 318      20.572   5.504  21.277  1.00  1.240          H  
ATOM   5186 3HZ  LYS A 318      19.669   4.322  20.553  1.00  1.240          H  
ATOM   5187  N   ALA A 319      24.562   2.887  14.704  1.00  0.720          N  
ATOM   5188  CA  ALA A 319      24.848   3.360  13.344  1.00  0.720          C  
ATOM   5189  C   ALA A 319      24.109   4.678  13.105  1.00  0.710          C  
ATOM   5190  O   ALA A 319      23.292   5.086  13.922  1.00  0.710          O  
ATOM   5191  CB  ALA A 319      24.484   2.302  12.333  1.00  1.010          C  
ATOM   5192  H   ALA A 319      23.809   2.186  14.834  1.00  0.860          H  
ATOM   5193  HA  ALA A 319      25.919   3.558  13.264  1.00  0.860          H  
ATOM   5194 1HB  ALA A 319      24.728   2.656  11.337  1.00  1.210          H  
ATOM   5195 2HB  ALA A 319      25.051   1.394  12.541  1.00  1.210          H  
ATOM   5196 3HB  ALA A 319      23.419   2.089  12.411  1.00  1.210          H  
ATOM   5197  N   LEU A 320      24.319   5.361  11.981  1.00  0.710          N  
ATOM   5198  CA  LEU A 320      23.645   6.656  11.855  1.00  0.700          C  
ATOM   5199  C   LEU A 320      22.122   6.576  11.827  1.00  0.650          C  
ATOM   5200  O   LEU A 320      21.450   7.467  12.337  1.00  0.630          O  
ATOM   5201  CB  LEU A 320      24.183   7.436  10.629  1.00  0.980          C  
ATOM   5202  CG  LEU A 320      23.887   6.933   9.153  1.00  0.980          C  
ATOM   5203  CD1 LEU A 320      22.535   7.448   8.599  1.00  0.980          C  
ATOM   5204  CD2 LEU A 320      25.031   7.453   8.229  1.00  0.980          C  
ATOM   5205  H   LEU A 320      24.952   5.030  11.267  1.00  0.850          H  
ATOM   5206  HA  LEU A 320      23.912   7.243  12.735  1.00  0.840          H  
ATOM   5207 1HB  LEU A 320      23.862   8.473  10.706  1.00  1.180          H  
ATOM   5208 2HB  LEU A 320      25.239   7.410  10.706  1.00  1.180          H  
ATOM   5209  HG  LEU A 320      23.863   5.839   9.143  1.00  1.180          H  
ATOM   5210 1HD1 LEU A 320      22.431   7.061   7.596  1.00  1.180          H  
ATOM   5211 2HD1 LEU A 320      21.702   7.110   9.186  1.00  1.180          H  
ATOM   5212 3HD1 LEU A 320      22.529   8.538   8.574  1.00  1.180          H  
ATOM   5213 1HD2 LEU A 320      24.864   7.095   7.212  1.00  1.180          H  
ATOM   5214 2HD2 LEU A 320      25.046   8.546   8.225  1.00  1.180          H  
ATOM   5215 3HD2 LEU A 320      25.989   7.100   8.577  1.00  1.180          H  
ATOM   5216  N   SER A 321      21.535   5.481  11.354  1.00  0.630          N  
ATOM   5217  CA  SER A 321      20.082   5.434  11.305  1.00  0.580          C  
ATOM   5218  C   SER A 321      19.488   5.002  12.640  1.00  0.580          C  
ATOM   5219  O   SER A 321      18.271   4.944  12.811  1.00  0.560          O  
ATOM   5220  CB  SER A 321      19.631   4.508  10.215  1.00  0.830          C  
ATOM   5221  OG  SER A 321      20.001   4.977   8.955  1.00  0.830          O  
ATOM   5222  H   SER A 321      22.060   4.697  10.952  1.00  0.760          H  
ATOM   5223  HA  SER A 321      19.713   6.433  11.075  1.00  0.700          H  
ATOM   5224 1HB  SER A 321      20.050   3.533  10.382  1.00  1.000          H  
ATOM   5225 2HB  SER A 321      18.587   4.419  10.263  1.00  1.000          H  
ATOM   5226  HG  SER A 321      19.852   4.246   8.352  1.00  1.000          H  
ATOM   5227  N   ASP A 322      20.353   4.672  13.591  1.00  0.620          N  
ATOM   5228  CA  ASP A 322      19.947   4.230  14.907  1.00  0.630          C  
ATOM   5229  C   ASP A 322      20.046   5.415  15.889  1.00  0.600          C  
ATOM   5230  O   ASP A 322      19.772   5.280  17.087  1.00  0.600          O  
ATOM   5231  CB  ASP A 322      20.895   3.128  15.380  1.00  0.880          C  
ATOM   5232  CG  ASP A 322      20.943   1.802  14.555  1.00  0.880          C  
ATOM   5233  OD1 ASP A 322      19.958   1.363  13.960  1.00  0.880          O  
ATOM   5234  OD2 ASP A 322      22.042   1.242  14.533  1.00  0.880          O  
ATOM   5235  H   ASP A 322      21.352   4.782  13.417  1.00  0.740          H  
ATOM   5236  HA  ASP A 322      18.918   3.872  14.872  1.00  0.760          H  
ATOM   5237 1HB  ASP A 322      21.878   3.542  15.331  1.00  1.050          H  
ATOM   5238 2HB  ASP A 322      20.685   2.892  16.422  1.00  1.050          H  
ATOM   5239  N   ILE A 323      20.429   6.590  15.371  1.00  0.600          N  
ATOM   5240  CA  ILE A 323      20.667   7.788  16.168  1.00  0.590          C  
ATOM   5241  C   ILE A 323      19.709   8.903  15.824  1.00  0.580          C  
ATOM   5242  O   ILE A 323      19.446   9.179  14.654  1.00  0.580          O  
ATOM   5243  CB  ILE A 323      22.124   8.284  15.978  1.00  0.830          C  
ATOM   5244  CG1 ILE A 323      23.079   7.196  16.484  1.00  0.830          C  
ATOM   5245  CG2 ILE A 323      22.379   9.670  16.712  1.00  0.830          C  
ATOM   5246  CD1 ILE A 323      24.491   7.395  16.074  1.00  0.830          C  
ATOM   5247  H   ILE A 323      20.607   6.670  14.363  1.00  0.720          H  
ATOM   5248  HA  ILE A 323      20.528   7.533  17.217  1.00  0.710          H  
ATOM   5249  HB  ILE A 323      22.317   8.399  14.909  1.00  1.000          H  
ATOM   5250 1HG1 ILE A 323      23.031   7.152  17.569  1.00  1.000          H  
ATOM   5251 2HG1 ILE A 323      22.765   6.239  16.088  1.00  1.000          H  
ATOM   5252 1HG2 ILE A 323      23.400  10.000  16.555  1.00  1.000          H  
ATOM   5253 2HG2 ILE A 323      21.721  10.433  16.317  1.00  1.000          H  
ATOM   5254 3HG2 ILE A 323      22.202   9.561  17.781  1.00  1.000          H  
ATOM   5255 1HD1 ILE A 323      25.095   6.576  16.445  1.00  1.000          H  
ATOM   5256 2HD1 ILE A 323      24.523   7.403  15.001  1.00  1.000          H  
ATOM   5257 3HD1 ILE A 323      24.884   8.322  16.456  1.00  1.000          H  
ATOM   5258  N   SER A 324      19.205   9.594  16.841  1.00  0.600          N  
ATOM   5259  CA  SER A 324      18.300  10.715  16.625  1.00  0.620          C  
ATOM   5260  C   SER A 324      19.081  11.942  16.130  1.00  0.610          C  
ATOM   5261  O   SER A 324      19.166  12.969  16.817  1.00  0.660          O  
ATOM   5262  CB  SER A 324      17.600  11.070  17.929  1.00  0.860          C  
ATOM   5263  OG  SER A 324      16.830  10.002  18.413  1.00  0.860          O  
ATOM   5264  H   SER A 324      19.436   9.326  17.787  1.00  0.720          H  
ATOM   5265  HA  SER A 324      17.562  10.433  15.873  1.00  0.740          H  
ATOM   5266 1HB  SER A 324      18.344  11.355  18.673  1.00  1.030          H  
ATOM   5267 2HB  SER A 324      16.957  11.935  17.765  1.00  1.030          H  
ATOM   5268  HG  SER A 324      16.438  10.314  19.237  1.00  1.030          H  
ATOM   5269  N   VAL A 325      19.602  11.831  14.902  1.00  0.590          N  
ATOM   5270  CA  VAL A 325      20.479  12.799  14.252  1.00  0.620          C  
ATOM   5271  C   VAL A 325      19.805  14.145  14.185  1.00  0.620          C  
ATOM   5272  O   VAL A 325      20.449  15.172  14.348  1.00  0.680          O  
ATOM   5273  CB  VAL A 325      20.961  12.318  12.869  1.00  0.860          C  
ATOM   5274  CG1 VAL A 325      21.712  13.452  12.157  1.00  0.860          C  
ATOM   5275  CG2 VAL A 325      21.906  11.100  13.059  1.00  0.860          C  
ATOM   5276  H   VAL A 325      19.413  10.943  14.437  1.00  0.710          H  
ATOM   5277  HA  VAL A 325      21.377  12.906  14.853  1.00  0.740          H  
ATOM   5278  HB  VAL A 325      20.105  12.033  12.254  1.00  1.030          H  
ATOM   5279 1HG1 VAL A 325      22.059  13.096  11.193  1.00  1.030          H  
ATOM   5280 2HG1 VAL A 325      21.061  14.305  12.001  1.00  1.030          H  
ATOM   5281 3HG1 VAL A 325      22.567  13.752  12.756  1.00  1.030          H  
ATOM   5282 1HG2 VAL A 325      22.253  10.753  12.086  1.00  1.030          H  
ATOM   5283 2HG2 VAL A 325      22.761  11.389  13.669  1.00  1.030          H  
ATOM   5284 3HG2 VAL A 325      21.374  10.295  13.551  1.00  1.030          H  
ATOM   5285  N   THR A 326      18.502  14.172  13.989  1.00  0.700          N  
ATOM   5286  CA  THR A 326      17.782  15.427  13.955  1.00  0.760          C  
ATOM   5287  C   THR A 326      18.260  16.356  15.083  1.00  0.740          C  
ATOM   5288  O   THR A 326      18.366  17.566  14.886  1.00  0.900          O  
ATOM   5289  CB  THR A 326      16.286  15.171  14.109  1.00  1.040          C  
ATOM   5290  OG1 THR A 326      15.886  14.280  13.071  1.00  1.040          O  
ATOM   5291  CG2 THR A 326      15.510  16.505  13.964  1.00  1.040          C  
ATOM   5292  H   THR A 326      17.984  13.315  13.836  1.00  0.840          H  
ATOM   5293  HA  THR A 326      17.968  15.907  12.997  1.00  0.910          H  
ATOM   5294  HB  THR A 326      16.077  14.719  15.078  1.00  1.250          H  
ATOM   5295  HG1 THR A 326      14.943  14.022  13.202  1.00  1.250          H  
ATOM   5296 1HG2 THR A 326      14.440  16.311  14.044  1.00  1.250          H  
ATOM   5297 2HG2 THR A 326      15.807  17.206  14.741  1.00  1.250          H  
ATOM   5298 3HG2 THR A 326      15.721  16.932  12.994  1.00  1.250          H  
ATOM   5299  N   GLU A 327      18.484  15.813  16.289  1.00  0.790          N  
ATOM   5300  CA  GLU A 327      18.948  16.632  17.393  1.00  0.830          C  
ATOM   5301  C   GLU A 327      20.474  16.500  17.556  1.00  0.770          C  
ATOM   5302  O   GLU A 327      21.147  17.447  17.968  1.00  0.870          O  
ATOM   5303  CB  GLU A 327      18.227  16.243  18.685  1.00  1.150          C  
ATOM   5304  CG  GLU A 327      16.713  16.506  18.665  1.00  1.150          C  
ATOM   5305  CD  GLU A 327      16.029  16.120  19.956  1.00  1.150          C  
ATOM   5306  OE1 GLU A 327      16.690  15.584  20.814  1.00  1.150          O  
ATOM   5307  OE2 GLU A 327      14.852  16.363  20.082  1.00  1.150          O  
ATOM   5308  H   GLU A 327      18.392  14.808  16.436  1.00  0.950          H  
ATOM   5309  HA  GLU A 327      18.718  17.674  17.176  1.00  1.000          H  
ATOM   5310 1HB  GLU A 327      18.380  15.178  18.872  1.00  1.380          H  
ATOM   5311 2HB  GLU A 327      18.657  16.788  19.525  1.00  1.380          H  
ATOM   5312 1HG  GLU A 327      16.543  17.565  18.473  1.00  1.380          H  
ATOM   5313 2HG  GLU A 327      16.271  15.943  17.842  1.00  1.380          H  
ATOM   5314  N   MET A 328      21.027  15.327  17.206  1.00  0.700          N  
ATOM   5315  CA  MET A 328      22.460  15.046  17.370  1.00  0.730          C  
ATOM   5316  C   MET A 328      23.370  15.484  16.215  1.00  0.740          C  
ATOM   5317  O   MET A 328      24.589  15.345  16.327  1.00  0.740          O  
ATOM   5318  CB  MET A 328      22.679  13.559  17.654  1.00  1.010          C  
ATOM   5319  CG  MET A 328      22.144  13.091  18.991  1.00  1.010          C  
ATOM   5320  SD  MET A 328      22.884  13.977  20.395  1.00  1.010          S  
ATOM   5321  CE  MET A 328      24.589  13.416  20.359  1.00  1.010          C  
ATOM   5322  H   MET A 328      20.412  14.586  16.867  1.00  0.840          H  
ATOM   5323  HA  MET A 328      22.795  15.600  18.245  1.00  0.880          H  
ATOM   5324 1HB  MET A 328      22.154  12.984  16.914  1.00  1.210          H  
ATOM   5325 2HB  MET A 328      23.729  13.309  17.566  1.00  1.210          H  
ATOM   5326 1HG  MET A 328      21.062  13.251  19.012  1.00  1.210          H  
ATOM   5327 2HG  MET A 328      22.333  12.026  19.109  1.00  1.210          H  
ATOM   5328 1HE  MET A 328      25.141  13.887  21.173  1.00  1.210          H  
ATOM   5329 2HE  MET A 328      24.616  12.336  20.481  1.00  1.210          H  
ATOM   5330 3HE  MET A 328      25.050  13.690  19.415  1.00  1.210          H  
ATOM   5331  N   TYR A 329      22.791  16.025  15.145  1.00  0.770          N  
ATOM   5332  CA  TYR A 329      23.480  16.490  13.939  1.00  0.770          C  
ATOM   5333  C   TYR A 329      24.577  17.462  14.299  1.00  0.750          C  
ATOM   5334  O   TYR A 329      25.683  17.368  13.776  1.00  0.740          O  
ATOM   5335  CB  TYR A 329      22.500  17.162  12.963  1.00  1.080          C  
ATOM   5336  CG  TYR A 329      23.111  17.684  11.654  1.00  1.080          C  
ATOM   5337  CD1 TYR A 329      23.318  16.813  10.583  1.00  1.080          C  
ATOM   5338  CD2 TYR A 329      23.438  19.027  11.515  1.00  1.080          C  
ATOM   5339  CE1 TYR A 329      23.838  17.286   9.387  1.00  1.080          C  
ATOM   5340  CE2 TYR A 329      23.960  19.492  10.322  1.00  1.080          C  
ATOM   5341  CZ  TYR A 329      24.157  18.629   9.263  1.00  1.080          C  
ATOM   5342  OH  TYR A 329      24.673  19.106   8.078  1.00  1.080          O  
ATOM   5343  H   TYR A 329      21.778  16.045  15.152  1.00  0.920          H  
ATOM   5344  HA  TYR A 329      23.935  15.634  13.445  1.00  0.920          H  
ATOM   5345 1HB  TYR A 329      21.725  16.463  12.697  1.00  1.290          H  
ATOM   5346 2HB  TYR A 329      22.006  17.994  13.462  1.00  1.290          H  
ATOM   5347  HD1 TYR A 329      23.063  15.757  10.680  1.00  1.290          H  
ATOM   5348  HD2 TYR A 329      23.279  19.717  12.343  1.00  1.290          H  
ATOM   5349  HE1 TYR A 329      23.990  16.599   8.548  1.00  1.290          H  
ATOM   5350  HE2 TYR A 329      24.212  20.547  10.214  1.00  1.290          H  
ATOM   5351  HH  TYR A 329      24.869  20.055   8.172  1.00  1.290          H  
ATOM   5352  N   TYR A 330      24.272  18.438  15.150  1.00  0.750          N  
ATOM   5353  CA  TYR A 330      25.273  19.420  15.540  1.00  0.760          C  
ATOM   5354  C   TYR A 330      26.502  18.764  16.152  1.00  0.760          C  
ATOM   5355  O   TYR A 330      27.631  19.037  15.736  1.00  0.770          O  
ATOM   5356  CB  TYR A 330      24.693  20.429  16.523  1.00  1.060          C  
ATOM   5357  CG  TYR A 330      25.736  21.368  17.074  1.00  1.060          C  
ATOM   5358  CD1 TYR A 330      26.181  22.443  16.326  1.00  1.060          C  
ATOM   5359  CD2 TYR A 330      26.255  21.143  18.339  1.00  1.060          C  
ATOM   5360  CE1 TYR A 330      27.141  23.286  16.844  1.00  1.060          C  
ATOM   5361  CE2 TYR A 330      27.206  21.979  18.854  1.00  1.060          C  
ATOM   5362  CZ  TYR A 330      27.652  23.049  18.116  1.00  1.060          C  
ATOM   5363  OH  TYR A 330      28.610  23.888  18.635  1.00  1.060          O  
ATOM   5364  H   TYR A 330      23.338  18.468  15.541  1.00  0.900          H  
ATOM   5365  HA  TYR A 330      25.597  19.951  14.645  1.00  0.910          H  
ATOM   5366 1HB  TYR A 330      23.920  21.020  16.030  1.00  1.270          H  
ATOM   5367 2HB  TYR A 330      24.227  19.904  17.356  1.00  1.270          H  
ATOM   5368  HD1 TYR A 330      25.780  22.622  15.330  1.00  1.270          H  
ATOM   5369  HD2 TYR A 330      25.909  20.295  18.932  1.00  1.270          H  
ATOM   5370  HE1 TYR A 330      27.499  24.131  16.257  1.00  1.270          H  
ATOM   5371  HE2 TYR A 330      27.609  21.789  19.851  1.00  1.270          H  
ATOM   5372  HH  TYR A 330      28.853  24.542  17.973  1.00  1.270          H  
ATOM   5373  N   GLU A 331      26.287  17.888  17.133  1.00  0.780          N  
ATOM   5374  CA  GLU A 331      27.403  17.242  17.806  1.00  0.800          C  
ATOM   5375  C   GLU A 331      28.167  16.343  16.841  1.00  0.790          C  
ATOM   5376  O   GLU A 331      29.398  16.257  16.897  1.00  0.820          O  
ATOM   5377  CB  GLU A 331      26.890  16.409  18.980  1.00  1.110          C  
ATOM   5378  CG  GLU A 331      26.292  17.214  20.130  1.00  1.110          C  
ATOM   5379  CD  GLU A 331      27.274  18.146  20.773  1.00  1.110          C  
ATOM   5380  OE1 GLU A 331      28.409  17.773  20.920  1.00  1.110          O  
ATOM   5381  OE2 GLU A 331      26.880  19.227  21.137  1.00  1.110          O  
ATOM   5382  H   GLU A 331      25.338  17.702  17.427  1.00  0.940          H  
ATOM   5383  HA  GLU A 331      28.081  18.013  18.176  1.00  0.960          H  
ATOM   5384 1HB  GLU A 331      26.118  15.729  18.618  1.00  1.330          H  
ATOM   5385 2HB  GLU A 331      27.701  15.801  19.377  1.00  1.330          H  
ATOM   5386 1HG  GLU A 331      25.452  17.796  19.749  1.00  1.330          H  
ATOM   5387 2HG  GLU A 331      25.909  16.523  20.877  1.00  1.330          H  
ATOM   5388  N   LEU A 332      27.431  15.686  15.946  1.00  0.760          N  
ATOM   5389  CA  LEU A 332      27.990  14.789  14.954  1.00  0.770          C  
ATOM   5390  C   LEU A 332      28.885  15.548  13.974  1.00  0.780          C  
ATOM   5391  O   LEU A 332      29.972  15.081  13.628  1.00  0.820          O  
ATOM   5392  CB  LEU A 332      26.824  14.065  14.252  1.00  1.070          C  
ATOM   5393  CG  LEU A 332      27.137  13.090  13.144  1.00  1.070          C  
ATOM   5394  CD1 LEU A 332      28.011  11.999  13.624  1.00  1.070          C  
ATOM   5395  CD2 LEU A 332      25.813  12.522  12.594  1.00  1.070          C  
ATOM   5396  H   LEU A 332      26.413  15.779  15.986  1.00  0.910          H  
ATOM   5397  HA  LEU A 332      28.600  14.058  15.479  1.00  0.920          H  
ATOM   5398 1HB  LEU A 332      26.250  13.537  15.009  1.00  1.290          H  
ATOM   5399 2HB  LEU A 332      26.185  14.825  13.823  1.00  1.290          H  
ATOM   5400  HG  LEU A 332      27.652  13.593  12.386  1.00  1.290          H  
ATOM   5401 1HD1 LEU A 332      28.210  11.366  12.793  1.00  1.290          H  
ATOM   5402 2HD1 LEU A 332      28.942  12.398  13.988  1.00  1.290          H  
ATOM   5403 3HD1 LEU A 332      27.514  11.443  14.413  1.00  1.290          H  
ATOM   5404 1HD2 LEU A 332      26.023  11.830  11.780  1.00  1.290          H  
ATOM   5405 2HD2 LEU A 332      25.284  11.997  13.386  1.00  1.290          H  
ATOM   5406 3HD2 LEU A 332      25.193  13.340  12.223  1.00  1.290          H  
ATOM   5407  N   LEU A 333      28.423  16.719  13.523  1.00  0.780          N  
ATOM   5408  CA  LEU A 333      29.161  17.571  12.601  1.00  0.800          C  
ATOM   5409  C   LEU A 333      30.427  18.114  13.246  1.00  0.830          C  
ATOM   5410  O   LEU A 333      31.494  18.110  12.615  1.00  0.870          O  
ATOM   5411  CB  LEU A 333      28.246  18.699  12.085  1.00  1.110          C  
ATOM   5412  CG  LEU A 333      28.773  19.567  10.891  1.00  1.110          C  
ATOM   5413  CD1 LEU A 333      27.568  20.027  10.078  1.00  1.110          C  
ATOM   5414  CD2 LEU A 333      29.561  20.792  11.398  1.00  1.110          C  
ATOM   5415  H   LEU A 333      27.483  17.008  13.799  1.00  0.940          H  
ATOM   5416  HA  LEU A 333      29.472  16.986  11.760  1.00  0.960          H  
ATOM   5417 1HB  LEU A 333      27.290  18.267  11.798  1.00  1.330          H  
ATOM   5418 2HB  LEU A 333      28.056  19.376  12.922  1.00  1.330          H  
ATOM   5419  HG  LEU A 333      29.409  18.961  10.249  1.00  1.330          H  
ATOM   5420 1HD1 LEU A 333      27.900  20.621   9.229  1.00  1.330          H  
ATOM   5421 2HD1 LEU A 333      27.026  19.157   9.719  1.00  1.330          H  
ATOM   5422 3HD1 LEU A 333      26.913  20.628  10.707  1.00  1.330          H  
ATOM   5423 1HD2 LEU A 333      29.894  21.381  10.544  1.00  1.330          H  
ATOM   5424 2HD2 LEU A 333      28.917  21.406  12.032  1.00  1.330          H  
ATOM   5425 3HD2 LEU A 333      30.429  20.495  11.972  1.00  1.330          H  
ATOM   5426  N   GLU A 334      30.313  18.610  14.483  1.00  0.820          N  
ATOM   5427  CA  GLU A 334      31.456  19.167  15.197  1.00  0.850          C  
ATOM   5428  C   GLU A 334      32.511  18.114  15.584  1.00  0.870          C  
ATOM   5429  O   GLU A 334      33.708  18.406  15.580  1.00  0.910          O  
ATOM   5430  CB  GLU A 334      30.986  19.915  16.446  1.00  1.180          C  
ATOM   5431  CG  GLU A 334      30.208  21.211  16.173  1.00  1.180          C  
ATOM   5432  CD  GLU A 334      31.008  22.259  15.451  1.00  1.180          C  
ATOM   5433  OE1 GLU A 334      32.152  22.431  15.785  1.00  1.180          O  
ATOM   5434  OE2 GLU A 334      30.474  22.898  14.573  1.00  1.180          O  
ATOM   5435  H   GLU A 334      29.395  18.621  14.939  1.00  0.980          H  
ATOM   5436  HA  GLU A 334      31.936  19.891  14.540  1.00  1.020          H  
ATOM   5437 1HB  GLU A 334      30.331  19.260  17.029  1.00  1.410          H  
ATOM   5438 2HB  GLU A 334      31.844  20.159  17.068  1.00  1.410          H  
ATOM   5439 1HG  GLU A 334      29.323  20.978  15.583  1.00  1.410          H  
ATOM   5440 2HG  GLU A 334      29.880  21.608  17.124  1.00  1.410          H  
ATOM   5441  N   ASN A 335      32.082  16.884  15.893  1.00  0.860          N  
ATOM   5442  CA  ASN A 335      33.002  15.827  16.305  1.00  0.880          C  
ATOM   5443  C   ASN A 335      33.939  15.411  15.168  1.00  0.890          C  
ATOM   5444  O   ASN A 335      33.532  14.830  14.155  1.00  0.890          O  
ATOM   5445  CB  ASN A 335      32.230  14.623  16.841  1.00  1.220          C  
ATOM   5446  CG  ASN A 335      33.131  13.505  17.401  1.00  1.220          C  
ATOM   5447  OD1 ASN A 335      34.334  13.465  17.118  1.00  1.220          O  
ATOM   5448  ND2 ASN A 335      32.559  12.577  18.156  1.00  1.220          N  
ATOM   5449  H   ASN A 335      31.077  16.696  15.926  1.00  1.030          H  
ATOM   5450  HA  ASN A 335      33.628  16.217  17.109  1.00  1.060          H  
ATOM   5451 1HB  ASN A 335      31.559  14.955  17.633  1.00  1.470          H  
ATOM   5452 2HB  ASN A 335      31.604  14.225  16.041  1.00  1.470          H  
ATOM   5453 1HD2 ASN A 335      33.114  11.780  18.518  1.00  1.470          H  
ATOM   5454 2HD2 ASN A 335      31.582  12.630  18.354  1.00  1.470          H  
ATOM   5455  N   GLN A 336      35.218  15.733  15.356  1.00  0.950          N  
ATOM   5456  CA  GLN A 336      36.285  15.549  14.377  1.00  0.980          C  
ATOM   5457  C   GLN A 336      36.592  14.094  14.072  1.00  0.980          C  
ATOM   5458  O   GLN A 336      37.347  13.792  13.150  1.00  1.030          O  
ATOM   5459  CB  GLN A 336      37.570  16.252  14.847  1.00  1.360          C  
ATOM   5460  CG  GLN A 336      38.285  15.607  16.059  1.00  1.360          C  
ATOM   5461  CD  GLN A 336      37.742  16.077  17.397  1.00  1.360          C  
ATOM   5462  OE1 GLN A 336      36.546  16.365  17.540  1.00  1.360          O  
ATOM   5463  NE2 GLN A 336      38.619  16.163  18.387  1.00  1.360          N  
ATOM   5464  H   GLN A 336      35.453  16.190  16.240  1.00  1.140          H  
ATOM   5465  HA  GLN A 336      35.962  16.018  13.448  1.00  1.180          H  
ATOM   5466 1HB  GLN A 336      38.281  16.285  14.023  1.00  1.630          H  
ATOM   5467 2HB  GLN A 336      37.334  17.283  15.113  1.00  1.630          H  
ATOM   5468 1HG  GLN A 336      38.201  14.528  16.020  1.00  1.630          H  
ATOM   5469 2HG  GLN A 336      39.336  15.886  16.013  1.00  1.630          H  
ATOM   5470 1HE2 GLN A 336      38.324  16.468  19.294  1.00  1.630          H  
ATOM   5471 2HE2 GLN A 336      39.580  15.924  18.232  1.00  1.630          H  
ATOM   5472  N   ARG A 337      36.042  13.191  14.869  1.00  0.940          N  
ATOM   5473  CA  ARG A 337      36.273  11.774  14.690  1.00  0.960          C  
ATOM   5474  C   ARG A 337      35.408  11.144  13.605  1.00  0.920          C  
ATOM   5475  O   ARG A 337      35.633   9.986  13.259  1.00  0.940          O  
ATOM   5476  CB  ARG A 337      36.016  11.038  15.990  1.00  1.340          C  
ATOM   5477  CG  ARG A 337      36.936  11.405  17.160  1.00  1.340          C  
ATOM   5478  CD  ARG A 337      38.255  10.749  17.064  1.00  1.340          C  
ATOM   5479  NE  ARG A 337      38.128   9.300  17.236  1.00  1.340          N  
ATOM   5480  CZ  ARG A 337      39.082   8.385  16.957  1.00  1.340          C  
ATOM   5481  NH1 ARG A 337      40.259   8.754  16.478  1.00  1.340          N  
ATOM   5482  NH2 ARG A 337      38.826   7.106  17.172  1.00  1.340          N  
ATOM   5483  H   ARG A 337      35.429  13.507  15.622  1.00  1.130          H  
ATOM   5484  HA  ARG A 337      37.314  11.639  14.404  1.00  1.150          H  
ATOM   5485 1HB  ARG A 337      34.996  11.204  16.302  1.00  1.600          H  
ATOM   5486 2HB  ARG A 337      36.116   9.969  15.814  1.00  1.600          H  
ATOM   5487 1HG  ARG A 337      37.087  12.482  17.179  1.00  1.600          H  
ATOM   5488 2HG  ARG A 337      36.469  11.093  18.094  1.00  1.600          H  
ATOM   5489 1HD  ARG A 337      38.702  10.949  16.097  1.00  1.600          H  
ATOM   5490 2HD  ARG A 337      38.901  11.133  17.853  1.00  1.600          H  
ATOM   5491  HE  ARG A 337      37.228   8.948  17.620  1.00  1.600          H  
ATOM   5492 1HH1 ARG A 337      40.461   9.728  16.315  1.00  1.600          H  
ATOM   5493 2HH1 ARG A 337      40.963   8.058  16.275  1.00  1.600          H  
ATOM   5494 1HH2 ARG A 337      37.919   6.830  17.543  1.00  1.600          H  
ATOM   5495 2HH2 ARG A 337      39.522   6.406  16.973  1.00  1.600          H  
ATOM   5496  N   ILE A 338      34.408  11.860  13.078  1.00  0.890          N  
ATOM   5497  CA  ILE A 338      33.585  11.243  12.042  1.00  0.860          C  
ATOM   5498  C   ILE A 338      33.816  11.878  10.682  1.00  0.870          C  
ATOM   5499  O   ILE A 338      33.524  13.056  10.473  1.00  0.910          O  
ATOM   5500  CB  ILE A 338      32.076  11.300  12.398  1.00  1.220          C  
ATOM   5501  CG1 ILE A 338      31.785  10.520  13.719  1.00  1.220          C  
ATOM   5502  CG2 ILE A 338      31.214  10.724  11.257  1.00  1.220          C  
ATOM   5503  CD1 ILE A 338      31.793  11.363  14.971  1.00  1.220          C  
ATOM   5504  H   ILE A 338      34.231  12.827  13.387  1.00  1.070          H  
ATOM   5505  HA  ILE A 338      33.869  10.208  11.948  1.00  1.030          H  
ATOM   5506  HB  ILE A 338      31.794  12.346  12.561  1.00  1.460          H  
ATOM   5507 1HG1 ILE A 338      30.812  10.056  13.635  1.00  1.460          H  
ATOM   5508 2HG1 ILE A 338      32.534   9.733  13.835  1.00  1.460          H  
ATOM   5509 1HG2 ILE A 338      30.175  10.809  11.534  1.00  1.460          H  
ATOM   5510 2HG2 ILE A 338      31.384  11.272  10.338  1.00  1.460          H  
ATOM   5511 3HG2 ILE A 338      31.454   9.688  11.091  1.00  1.460          H  
ATOM   5512 1HD1 ILE A 338      31.573  10.738  15.827  1.00  1.460          H  
ATOM   5513 2HD1 ILE A 338      32.757  11.822  15.108  1.00  1.460          H  
ATOM   5514 3HD1 ILE A 338      31.042  12.141  14.892  1.00  1.460          H  
ATOM   5515  N   LYS A 339      34.289  11.077   9.725  1.00  0.870          N  
ATOM   5516  CA  LYS A 339      34.529  11.596   8.389  1.00  0.900          C  
ATOM   5517  C   LYS A 339      33.236  12.079   7.753  1.00  0.870          C  
ATOM   5518  O   LYS A 339      32.233  11.347   7.723  1.00  0.840          O  
ATOM   5519  CB  LYS A 339      35.168  10.534   7.494  1.00  1.250          C  
ATOM   5520  CG  LYS A 339      35.524  11.017   6.075  1.00  1.250          C  
ATOM   5521  CD  LYS A 339      36.209   9.916   5.267  1.00  1.250          C  
ATOM   5522  CE  LYS A 339      36.541  10.383   3.853  1.00  1.250          C  
ATOM   5523  NZ  LYS A 339      37.194   9.308   3.050  1.00  1.250          N  
ATOM   5524  H   LYS A 339      34.520  10.089   9.936  1.00  1.040          H  
ATOM   5525  HA  LYS A 339      35.205  12.446   8.466  1.00  1.080          H  
ATOM   5526 1HB  LYS A 339      36.076  10.160   7.971  1.00  1.500          H  
ATOM   5527 2HB  LYS A 339      34.486   9.688   7.404  1.00  1.500          H  
ATOM   5528 1HG  LYS A 339      34.614  11.311   5.548  1.00  1.500          H  
ATOM   5529 2HG  LYS A 339      36.182  11.883   6.136  1.00  1.500          H  
ATOM   5530 1HD  LYS A 339      37.127   9.612   5.770  1.00  1.500          H  
ATOM   5531 2HD  LYS A 339      35.543   9.050   5.209  1.00  1.500          H  
ATOM   5532 1HE  LYS A 339      35.621  10.686   3.354  1.00  1.500          H  
ATOM   5533 2HE  LYS A 339      37.213  11.239   3.907  1.00  1.500          H  
ATOM   5534 1HZ  LYS A 339      37.395   9.655   2.122  1.00  1.500          H  
ATOM   5535 2HZ  LYS A 339      38.056   9.025   3.496  1.00  1.500          H  
ATOM   5536 3HZ  LYS A 339      36.571   8.509   2.981  1.00  1.500          H  
ATOM   5537  N   LYS A 340      33.264  13.284   7.184  1.00  0.880          N  
ATOM   5538  CA  LYS A 340      32.084  13.777   6.505  1.00  0.860          C  
ATOM   5539  C   LYS A 340      32.411  14.609   5.286  1.00  0.850          C  
ATOM   5540  O   LYS A 340      33.462  15.253   5.208  1.00  0.890          O  
ATOM   5541  CB  LYS A 340      31.184  14.585   7.455  1.00  1.210          C  
ATOM   5542  CG  LYS A 340      31.581  16.045   7.773  1.00  1.210          C  
ATOM   5543  CD  LYS A 340      32.507  16.126   8.974  1.00  1.210          C  
ATOM   5544  CE  LYS A 340      32.465  17.514   9.611  1.00  1.210          C  
ATOM   5545  NZ  LYS A 340      33.371  17.607  10.791  1.00  1.210          N  
ATOM   5546  H   LYS A 340      34.100  13.848   7.232  1.00  1.060          H  
ATOM   5547  HA  LYS A 340      31.530  12.915   6.160  1.00  1.030          H  
ATOM   5548 1HB  LYS A 340      30.162  14.593   7.074  1.00  1.450          H  
ATOM   5549 2HB  LYS A 340      31.171  14.064   8.391  1.00  1.450          H  
ATOM   5550 1HG  LYS A 340      32.056  16.520   6.919  1.00  1.450          H  
ATOM   5551 2HG  LYS A 340      30.685  16.609   8.006  1.00  1.450          H  
ATOM   5552 1HD  LYS A 340      32.221  15.382   9.725  1.00  1.450          H  
ATOM   5553 2HD  LYS A 340      33.526  15.913   8.658  1.00  1.450          H  
ATOM   5554 1HE  LYS A 340      32.754  18.264   8.877  1.00  1.450          H  
ATOM   5555 2HE  LYS A 340      31.448  17.715   9.941  1.00  1.450          H  
ATOM   5556 1HZ  LYS A 340      33.308  18.532  11.213  1.00  1.450          H  
ATOM   5557 2HZ  LYS A 340      33.084  16.902  11.478  1.00  1.450          H  
ATOM   5558 3HZ  LYS A 340      34.321  17.430  10.514  1.00  1.450          H  
ATOM   5559  N   THR A 341      31.478  14.633   4.352  1.00  0.820          N  
ATOM   5560  CA  THR A 341      31.610  15.521   3.205  1.00  0.850          C  
ATOM   5561  C   THR A 341      30.360  16.346   3.060  1.00  0.810          C  
ATOM   5562  O   THR A 341      29.411  16.178   3.823  1.00  0.790          O  
ATOM   5563  CB  THR A 341      31.916  14.785   1.895  1.00  1.180          C  
ATOM   5564  OG1 THR A 341      32.262  15.772   0.915  1.00  1.180          O  
ATOM   5565  CG2 THR A 341      30.715  13.974   1.422  1.00  1.180          C  
ATOM   5566  H   THR A 341      30.662  14.032   4.488  1.00  0.980          H  
ATOM   5567  HA  THR A 341      32.435  16.209   3.387  1.00  1.020          H  
ATOM   5568  HB  THR A 341      32.767  14.120   2.050  1.00  1.410          H  
ATOM   5569  HG1 THR A 341      32.639  15.334   0.142  1.00  1.410          H  
ATOM   5570 1HG2 THR A 341      30.962  13.470   0.489  1.00  1.410          H  
ATOM   5571 2HG2 THR A 341      30.463  13.231   2.176  1.00  1.410          H  
ATOM   5572 3HG2 THR A 341      29.872  14.626   1.258  1.00  1.410          H  
ATOM   5573  N   PHE A 342      30.331  17.247   2.090  1.00  0.810          N  
ATOM   5574  CA  PHE A 342      29.147  18.098   1.975  1.00  0.800          C  
ATOM   5575  C   PHE A 342      28.497  18.283   0.617  1.00  0.810          C  
ATOM   5576  O   PHE A 342      29.156  18.359  -0.424  1.00  0.870          O  
ATOM   5577  CB  PHE A 342      29.461  19.497   2.500  1.00  1.120          C  
ATOM   5578  CG  PHE A 342      29.735  19.616   3.973  1.00  1.120          C  
ATOM   5579  CD1 PHE A 342      30.990  19.386   4.507  1.00  1.120          C  
ATOM   5580  CD2 PHE A 342      28.724  20.005   4.825  1.00  1.120          C  
ATOM   5581  CE1 PHE A 342      31.212  19.527   5.861  1.00  1.120          C  
ATOM   5582  CE2 PHE A 342      28.939  20.161   6.157  1.00  1.120          C  
ATOM   5583  CZ  PHE A 342      30.184  19.917   6.690  1.00  1.120          C  
ATOM   5584  H   PHE A 342      31.124  17.319   1.454  1.00  0.970          H  
ATOM   5585  HA  PHE A 342      28.385  17.670   2.619  1.00  0.960          H  
ATOM   5586 1HB  PHE A 342      30.320  19.895   1.965  1.00  1.350          H  
ATOM   5587 2HB  PHE A 342      28.629  20.129   2.266  1.00  1.350          H  
ATOM   5588  HD1 PHE A 342      31.807  19.087   3.849  1.00  1.350          H  
ATOM   5589  HD2 PHE A 342      27.738  20.191   4.426  1.00  1.350          H  
ATOM   5590  HE1 PHE A 342      32.201  19.334   6.270  1.00  1.350          H  
ATOM   5591  HE2 PHE A 342      28.115  20.476   6.800  1.00  1.350          H  
ATOM   5592  HZ  PHE A 342      30.353  20.034   7.760  1.00  1.350          H  
ATOM   5593  N   ILE A 343      27.177  18.451   0.685  1.00  0.760          N  
ATOM   5594  CA  ILE A 343      26.335  18.857  -0.441  1.00  0.750          C  
ATOM   5595  C   ILE A 343      25.414  20.002  -0.039  1.00  0.760          C  
ATOM   5596  O   ILE A 343      24.761  19.934   1.001  1.00  0.760          O  
ATOM   5597  CB  ILE A 343      25.506  17.681  -1.022  1.00  1.050          C  
ATOM   5598  CG1 ILE A 343      24.678  18.220  -2.249  1.00  1.050          C  
ATOM   5599  CG2 ILE A 343      24.588  17.037   0.058  1.00  1.050          C  
ATOM   5600  CD1 ILE A 343      24.094  17.203  -3.157  1.00  1.050          C  
ATOM   5601  H   ILE A 343      26.766  18.294   1.614  1.00  0.910          H  
ATOM   5602  HA  ILE A 343      26.983  19.219  -1.237  1.00  0.900          H  
ATOM   5603  HB  ILE A 343      26.191  16.926  -1.393  1.00  1.260          H  
ATOM   5604 1HG1 ILE A 343      23.849  18.796  -1.868  1.00  1.260          H  
ATOM   5605 2HG1 ILE A 343      25.315  18.867  -2.841  1.00  1.260          H  
ATOM   5606 1HG2 ILE A 343      24.037  16.204  -0.364  1.00  1.260          H  
ATOM   5607 2HG2 ILE A 343      25.203  16.676   0.885  1.00  1.260          H  
ATOM   5608 3HG2 ILE A 343      23.882  17.767   0.432  1.00  1.260          H  
ATOM   5609 1HD1 ILE A 343      23.542  17.696  -3.950  1.00  1.260          H  
ATOM   5610 2HD1 ILE A 343      24.899  16.643  -3.581  1.00  1.260          H  
ATOM   5611 3HD1 ILE A 343      23.424  16.547  -2.618  1.00  1.260          H  
ATOM   5612  N   SER A 344      25.302  21.044  -0.858  1.00  0.780          N  
ATOM   5613  CA  SER A 344      24.374  22.108  -0.497  1.00  0.790          C  
ATOM   5614  C   SER A 344      23.013  21.457  -0.297  1.00  0.770          C  
ATOM   5615  O   SER A 344      22.549  20.729  -1.177  1.00  0.770          O  
ATOM   5616  CB  SER A 344      24.325  23.159  -1.591  1.00  1.100          C  
ATOM   5617  OG  SER A 344      25.571  23.786  -1.744  1.00  1.100          O  
ATOM   5618  H   SER A 344      25.852  21.111  -1.703  1.00  0.940          H  
ATOM   5619  HA  SER A 344      24.689  22.578   0.421  1.00  0.950          H  
ATOM   5620 1HB  SER A 344      24.033  22.697  -2.527  1.00  1.320          H  
ATOM   5621 2HB  SER A 344      23.569  23.905  -1.343  1.00  1.320          H  
ATOM   5622  HG  SER A 344      25.453  24.453  -2.427  1.00  1.320          H  
ATOM   5623  N   ALA A 345      22.313  21.764   0.801  1.00  0.760          N  
ATOM   5624  CA  ALA A 345      21.026  21.115   1.035  1.00  0.740          C  
ATOM   5625  C   ALA A 345      20.050  21.413  -0.108  1.00  0.730          C  
ATOM   5626  O   ALA A 345      19.236  20.565  -0.480  1.00  0.740          O  
ATOM   5627  CB  ALA A 345      20.492  21.526   2.380  1.00  1.040          C  
ATOM   5628  H   ALA A 345      22.679  22.419   1.502  1.00  0.910          H  
ATOM   5629  HA  ALA A 345      21.188  20.035   1.051  1.00  0.890          H  
ATOM   5630 1HB  ALA A 345      19.547  21.024   2.588  1.00  1.250          H  
ATOM   5631 2HB  ALA A 345      21.223  21.257   3.139  1.00  1.250          H  
ATOM   5632 3HB  ALA A 345      20.359  22.583   2.381  1.00  1.250          H  
ATOM   5633  N   ARG A 346      20.138  22.608  -0.694  1.00  0.750          N  
ATOM   5634  CA  ARG A 346      19.267  22.934  -1.810  1.00  0.750          C  
ATOM   5635  C   ARG A 346      19.567  22.065  -3.045  1.00  0.730          C  
ATOM   5636  O   ARG A 346      18.652  21.764  -3.811  1.00  0.740          O  
ATOM   5637  CB  ARG A 346      19.363  24.405  -2.180  1.00  1.050          C  
ATOM   5638  CG  ARG A 346      18.748  25.354  -1.154  1.00  1.050          C  
ATOM   5639  CD  ARG A 346      18.835  26.778  -1.563  1.00  1.050          C  
ATOM   5640  NE  ARG A 346      18.246  27.681  -0.551  1.00  1.050          N  
ATOM   5641  CZ  ARG A 346      18.181  29.032  -0.660  1.00  1.050          C  
ATOM   5642  NH1 ARG A 346      18.666  29.627  -1.740  1.00  1.050          N  
ATOM   5643  NH2 ARG A 346      17.633  29.780   0.305  1.00  1.050          N  
ATOM   5644  H   ARG A 346      20.801  23.288  -0.345  1.00  0.900          H  
ATOM   5645  HA  ARG A 346      18.240  22.742  -1.502  1.00  0.900          H  
ATOM   5646 1HB  ARG A 346      20.409  24.679  -2.302  1.00  1.260          H  
ATOM   5647 2HB  ARG A 346      18.865  24.573  -3.136  1.00  1.260          H  
ATOM   5648 1HG  ARG A 346      17.699  25.108  -1.005  1.00  1.260          H  
ATOM   5649 2HG  ARG A 346      19.279  25.255  -0.211  1.00  1.260          H  
ATOM   5650 1HD  ARG A 346      19.877  27.048  -1.701  1.00  1.260          H  
ATOM   5651 2HD  ARG A 346      18.294  26.912  -2.498  1.00  1.260          H  
ATOM   5652  HE  ARG A 346      17.858  27.249   0.304  1.00  1.260          H  
ATOM   5653 1HH1 ARG A 346      19.082  29.080  -2.478  1.00  1.260          H  
ATOM   5654 2HH1 ARG A 346      18.619  30.633  -1.829  1.00  1.260          H  
ATOM   5655 1HH2 ARG A 346      17.239  29.372   1.180  1.00  1.260          H  
ATOM   5656 2HH2 ARG A 346      17.592  30.780   0.197  1.00  1.260          H  
ATOM   5657  N   LYS A 347      20.848  21.706  -3.274  1.00  0.740          N  
ATOM   5658  CA  LYS A 347      21.252  20.913  -4.438  1.00  0.740          C  
ATOM   5659  C   LYS A 347      20.674  19.526  -4.281  1.00  0.680          C  
ATOM   5660  O   LYS A 347      20.222  18.905  -5.251  1.00  0.650          O  
ATOM   5661  CB  LYS A 347      22.769  20.859  -4.601  1.00  1.040          C  
ATOM   5662  CG  LYS A 347      23.237  20.112  -5.859  1.00  1.040          C  
ATOM   5663  CD  LYS A 347      24.752  20.181  -6.023  1.00  1.040          C  
ATOM   5664  CE  LYS A 347      25.215  19.421  -7.259  1.00  1.040          C  
ATOM   5665  NZ  LYS A 347      26.696  19.490  -7.431  1.00  1.040          N  
ATOM   5666  H   LYS A 347      21.565  21.929  -2.593  1.00  0.890          H  
ATOM   5667  HA  LYS A 347      20.822  21.360  -5.336  1.00  0.890          H  
ATOM   5668 1HB  LYS A 347      23.157  21.872  -4.654  1.00  1.240          H  
ATOM   5669 2HB  LYS A 347      23.210  20.385  -3.729  1.00  1.240          H  
ATOM   5670 1HG  LYS A 347      22.932  19.068  -5.804  1.00  1.240          H  
ATOM   5671 2HG  LYS A 347      22.761  20.557  -6.734  1.00  1.240          H  
ATOM   5672 1HD  LYS A 347      25.065  21.222  -6.105  1.00  1.240          H  
ATOM   5673 2HD  LYS A 347      25.228  19.747  -5.146  1.00  1.240          H  
ATOM   5674 1HE  LYS A 347      24.919  18.376  -7.166  1.00  1.240          H  
ATOM   5675 2HE  LYS A 347      24.738  19.847  -8.140  1.00  1.240          H  
ATOM   5676 1HZ  LYS A 347      26.964  18.975  -8.258  1.00  1.240          H  
ATOM   5677 2HZ  LYS A 347      26.981  20.455  -7.529  1.00  1.240          H  
ATOM   5678 3HZ  LYS A 347      27.151  19.086  -6.624  1.00  1.240          H  
ATOM   5679  N   PHE A 348      20.730  19.034  -3.046  1.00  0.690          N  
ATOM   5680  CA  PHE A 348      20.165  17.751  -2.693  1.00  0.660          C  
ATOM   5681  C   PHE A 348      18.677  17.712  -3.043  1.00  0.640          C  
ATOM   5682  O   PHE A 348      18.219  16.794  -3.736  1.00  0.620          O  
ATOM   5683  CB  PHE A 348      20.399  17.483  -1.214  1.00  0.940          C  
ATOM   5684  CG  PHE A 348      19.665  16.348  -0.691  1.00  0.940          C  
ATOM   5685  CD1 PHE A 348      20.044  15.045  -0.954  1.00  0.940          C  
ATOM   5686  CD2 PHE A 348      18.562  16.591   0.111  1.00  0.940          C  
ATOM   5687  CE1 PHE A 348      19.323  14.019  -0.424  1.00  0.940          C  
ATOM   5688  CE2 PHE A 348      17.857  15.573   0.636  1.00  0.940          C  
ATOM   5689  CZ  PHE A 348      18.232  14.297   0.373  1.00  0.940          C  
ATOM   5690  H   PHE A 348      21.195  19.600  -2.326  1.00  0.830          H  
ATOM   5691  HA  PHE A 348      20.674  16.980  -3.269  1.00  0.790          H  
ATOM   5692 1HB  PHE A 348      21.459  17.308  -1.045  1.00  1.120          H  
ATOM   5693 2HB  PHE A 348      20.131  18.345  -0.641  1.00  1.120          H  
ATOM   5694  HD1 PHE A 348      20.914  14.843  -1.582  1.00  1.120          H  
ATOM   5695  HD2 PHE A 348      18.264  17.628   0.320  1.00  1.120          H  
ATOM   5696  HE1 PHE A 348      19.608  12.990  -0.627  1.00  1.120          H  
ATOM   5697  HE2 PHE A 348      16.995  15.777   1.263  1.00  1.120          H  
ATOM   5698  HZ  PHE A 348      17.662  13.485   0.795  1.00  1.120          H  
ATOM   5699  N   PHE A 349      17.916  18.718  -2.603  1.00  0.660          N  
ATOM   5700  CA  PHE A 349      16.496  18.708  -2.910  1.00  0.640          C  
ATOM   5701  C   PHE A 349      16.210  18.882  -4.401  1.00  0.650          C  
ATOM   5702  O   PHE A 349      15.246  18.301  -4.920  1.00  0.640          O  
ATOM   5703  CB  PHE A 349      15.746  19.730  -2.088  1.00  0.900          C  
ATOM   5704  CG  PHE A 349      15.594  19.326  -0.669  1.00  0.900          C  
ATOM   5705  CD1 PHE A 349      16.177  20.043   0.311  1.00  0.900          C  
ATOM   5706  CD2 PHE A 349      14.875  18.208  -0.319  1.00  0.900          C  
ATOM   5707  CE1 PHE A 349      16.037  19.685   1.610  1.00  0.900          C  
ATOM   5708  CE2 PHE A 349      14.748  17.841   0.987  1.00  0.900          C  
ATOM   5709  CZ  PHE A 349      15.319  18.575   1.949  1.00  0.900          C  
ATOM   5710  H   PHE A 349      18.324  19.451  -2.012  1.00  0.790          H  
ATOM   5711  HA  PHE A 349      16.116  17.740  -2.632  1.00  0.770          H  
ATOM   5712 1HB  PHE A 349      16.272  20.688  -2.129  1.00  1.080          H  
ATOM   5713 2HB  PHE A 349      14.765  19.876  -2.504  1.00  1.080          H  
ATOM   5714  HD1 PHE A 349      16.753  20.919   0.038  1.00  1.080          H  
ATOM   5715  HD2 PHE A 349      14.394  17.615  -1.094  1.00  1.080          H  
ATOM   5716  HE1 PHE A 349      16.502  20.280   2.384  1.00  1.080          H  
ATOM   5717  HE2 PHE A 349      14.176  16.962   1.253  1.00  1.080          H  
ATOM   5718  HZ  PHE A 349      15.210  18.287   2.997  1.00  1.080          H  
ATOM   5719  N   GLN A 350      17.027  19.670  -5.111  1.00  0.660          N  
ATOM   5720  CA  GLN A 350      16.829  19.787  -6.547  1.00  0.670          C  
ATOM   5721  C   GLN A 350      17.068  18.429  -7.200  1.00  0.650          C  
ATOM   5722  O   GLN A 350      16.270  18.000  -8.024  1.00  0.640          O  
ATOM   5723  CB  GLN A 350      17.763  20.829  -7.147  1.00  0.930          C  
ATOM   5724  CG  GLN A 350      17.415  22.254  -6.786  1.00  0.930          C  
ATOM   5725  CD  GLN A 350      18.474  23.210  -7.250  1.00  0.930          C  
ATOM   5726  OE1 GLN A 350      19.551  22.773  -7.667  1.00  0.930          O  
ATOM   5727  NE2 GLN A 350      18.191  24.500  -7.184  1.00  0.930          N  
ATOM   5728  H   GLN A 350      17.766  20.206  -4.648  1.00  0.790          H  
ATOM   5729  HA  GLN A 350      15.800  20.087  -6.735  1.00  0.800          H  
ATOM   5730 1HB  GLN A 350      18.773  20.636  -6.789  1.00  1.120          H  
ATOM   5731 2HB  GLN A 350      17.777  20.731  -8.230  1.00  1.120          H  
ATOM   5732 1HG  GLN A 350      16.482  22.514  -7.281  1.00  1.120          H  
ATOM   5733 2HG  GLN A 350      17.296  22.346  -5.718  1.00  1.120          H  
ATOM   5734 1HE2 GLN A 350      18.866  25.176  -7.478  1.00  1.120          H  
ATOM   5735 2HE2 GLN A 350      17.303  24.803  -6.835  1.00  1.120          H  
ATOM   5736  N   THR A 351      18.088  17.686  -6.745  1.00  0.650          N  
ATOM   5737  CA  THR A 351      18.400  16.366  -7.303  1.00  0.620          C  
ATOM   5738  C   THR A 351      17.173  15.474  -7.213  1.00  0.610          C  
ATOM   5739  O   THR A 351      16.810  14.791  -8.181  1.00  0.610          O  
ATOM   5740  CB  THR A 351      19.569  15.683  -6.547  1.00  0.880          C  
ATOM   5741  OG1 THR A 351      20.759  16.495  -6.656  1.00  0.880          O  
ATOM   5742  CG2 THR A 351      19.835  14.269  -7.138  1.00  0.880          C  
ATOM   5743  H   THR A 351      18.730  18.094  -6.062  1.00  0.780          H  
ATOM   5744  HA  THR A 351      18.671  16.483  -8.353  1.00  0.740          H  
ATOM   5745  HB  THR A 351      19.317  15.575  -5.503  1.00  1.060          H  
ATOM   5746  HG1 THR A 351      20.619  17.337  -6.157  1.00  1.060          H  
ATOM   5747 1HG2 THR A 351      20.657  13.801  -6.598  1.00  1.060          H  
ATOM   5748 2HG2 THR A 351      18.948  13.645  -7.040  1.00  1.060          H  
ATOM   5749 3HG2 THR A 351      20.097  14.356  -8.191  1.00  1.060          H  
ATOM   5750  N   ILE A 352      16.508  15.518  -6.056  1.00  0.590          N  
ATOM   5751  CA  ILE A 352      15.314  14.718  -5.860  1.00  0.560          C  
ATOM   5752  C   ILE A 352      14.236  15.148  -6.851  1.00  0.560          C  
ATOM   5753  O   ILE A 352      13.670  14.285  -7.531  1.00  0.540          O  
ATOM   5754  CB  ILE A 352      14.761  14.960  -4.429  1.00  0.800          C  
ATOM   5755  CG1 ILE A 352      15.703  14.341  -3.398  1.00  0.800          C  
ATOM   5756  CG2 ILE A 352      13.340  14.446  -4.298  1.00  0.800          C  
ATOM   5757  CD1 ILE A 352      15.406  14.776  -1.981  1.00  0.800          C  
ATOM   5758  H   ILE A 352      16.913  16.071  -5.294  1.00  0.710          H  
ATOM   5759  HA  ILE A 352      15.539  13.678  -6.005  1.00  0.670          H  
ATOM   5760  HB  ILE A 352      14.747  16.014  -4.232  1.00  0.960          H  
ATOM   5761 1HG1 ILE A 352      15.646  13.262  -3.459  1.00  0.960          H  
ATOM   5762 2HG1 ILE A 352      16.725  14.648  -3.629  1.00  0.960          H  
ATOM   5763 1HG2 ILE A 352      12.959  14.655  -3.315  1.00  0.960          H  
ATOM   5764 2HG2 ILE A 352      12.694  14.945  -5.009  1.00  0.960          H  
ATOM   5765 3HG2 ILE A 352      13.319  13.379  -4.485  1.00  0.960          H  
ATOM   5766 1HD1 ILE A 352      16.108  14.339  -1.335  1.00  0.960          H  
ATOM   5767 2HD1 ILE A 352      15.490  15.825  -1.905  1.00  0.960          H  
ATOM   5768 3HD1 ILE A 352      14.416  14.475  -1.678  1.00  0.960          H  
ATOM   5769  N   ALA A 353      13.974  16.445  -6.960  1.00  0.590          N  
ATOM   5770  CA  ALA A 353      12.959  16.944  -7.876  1.00  0.600          C  
ATOM   5771  C   ALA A 353      13.276  16.601  -9.344  1.00  0.630          C  
ATOM   5772  O   ALA A 353      12.369  16.243 -10.104  1.00  0.610          O  
ATOM   5773  CB  ALA A 353      12.814  18.436  -7.686  1.00  0.840          C  
ATOM   5774  H   ALA A 353      14.480  17.106  -6.354  1.00  0.710          H  
ATOM   5775  HA  ALA A 353      12.013  16.469  -7.620  1.00  0.720          H  
ATOM   5776 1HB  ALA A 353      12.047  18.820  -8.332  1.00  1.000          H  
ATOM   5777 2HB  ALA A 353      12.555  18.638  -6.650  1.00  1.000          H  
ATOM   5778 3HB  ALA A 353      13.745  18.908  -7.909  1.00  1.000          H  
ATOM   5779  N   GLU A 354      14.550  16.663  -9.748  1.00  0.670          N  
ATOM   5780  CA  GLU A 354      14.899  16.340 -11.128  1.00  0.700          C  
ATOM   5781  C   GLU A 354      14.585  14.887 -11.450  1.00  0.640          C  
ATOM   5782  O   GLU A 354      13.968  14.596 -12.486  1.00  0.630          O  
ATOM   5783  CB  GLU A 354      16.397  16.544 -11.393  1.00  0.970          C  
ATOM   5784  CG  GLU A 354      16.912  17.976 -11.441  1.00  0.970          C  
ATOM   5785  CD  GLU A 354      18.415  18.013 -11.608  1.00  0.970          C  
ATOM   5786  OE1 GLU A 354      19.026  16.967 -11.462  1.00  0.970          O  
ATOM   5787  OE2 GLU A 354      18.948  19.060 -11.885  1.00  0.970          O  
ATOM   5788  H   GLU A 354      15.263  16.992  -9.098  1.00  0.800          H  
ATOM   5789  HA  GLU A 354      14.321  16.983 -11.791  1.00  0.840          H  
ATOM   5790 1HB  GLU A 354      16.960  16.031 -10.610  1.00  1.160          H  
ATOM   5791 2HB  GLU A 354      16.659  16.070 -12.337  1.00  1.160          H  
ATOM   5792 1HG  GLU A 354      16.448  18.489 -12.277  1.00  1.160          H  
ATOM   5793 2HG  GLU A 354      16.635  18.490 -10.529  1.00  1.160          H  
ATOM   5794  N   LEU A 355      14.964  13.986 -10.532  1.00  0.610          N  
ATOM   5795  CA  LEU A 355      14.728  12.560 -10.697  1.00  0.590          C  
ATOM   5796  C   LEU A 355      13.243  12.273 -10.655  1.00  0.530          C  
ATOM   5797  O   LEU A 355      12.744  11.418 -11.401  1.00  0.530          O  
ATOM   5798  CB  LEU A 355      15.471  11.760  -9.625  1.00  0.830          C  
ATOM   5799  CG  LEU A 355      17.027  11.750  -9.719  1.00  0.830          C  
ATOM   5800  CD1 LEU A 355      17.576  11.114  -8.481  1.00  0.830          C  
ATOM   5801  CD2 LEU A 355      17.518  10.960 -10.956  1.00  0.830          C  
ATOM   5802  H   LEU A 355      15.479  14.319  -9.708  1.00  0.730          H  
ATOM   5803  HA  LEU A 355      15.094  12.265 -11.674  1.00  0.710          H  
ATOM   5804 1HB  LEU A 355      15.197  12.175  -8.650  1.00  1.000          H  
ATOM   5805 2HB  LEU A 355      15.127  10.727  -9.662  1.00  1.000          H  
ATOM   5806  HG  LEU A 355      17.391  12.778  -9.771  1.00  1.000          H  
ATOM   5807 1HD1 LEU A 355      18.660  11.134  -8.551  1.00  1.000          H  
ATOM   5808 2HD1 LEU A 355      17.249  11.680  -7.607  1.00  1.000          H  
ATOM   5809 3HD1 LEU A 355      17.231  10.083  -8.401  1.00  1.000          H  
ATOM   5810 1HD2 LEU A 355      18.602  10.974 -10.961  1.00  1.000          H  
ATOM   5811 2HD2 LEU A 355      17.170   9.927 -10.899  1.00  1.000          H  
ATOM   5812 3HD2 LEU A 355      17.153  11.408 -11.878  1.00  1.000          H  
ATOM   5813  N   HIS A 356      12.508  13.003  -9.823  1.00  0.500          N  
ATOM   5814  CA  HIS A 356      11.090  12.786  -9.784  1.00  0.470          C  
ATOM   5815  C   HIS A 356      10.468  13.074 -11.141  1.00  0.490          C  
ATOM   5816  O   HIS A 356       9.754  12.229 -11.673  1.00  0.490          O  
ATOM   5817  CB  HIS A 356      10.445  13.663  -8.714  1.00  0.670          C  
ATOM   5818  CG  HIS A 356      10.515  13.161  -7.315  1.00  0.670          C  
ATOM   5819  ND1 HIS A 356      10.332  13.976  -6.212  1.00  0.670          N  
ATOM   5820  CD2 HIS A 356      10.654  11.927  -6.843  1.00  0.670          C  
ATOM   5821  CE1 HIS A 356      10.394  13.231  -5.119  1.00  0.670          C  
ATOM   5822  NE2 HIS A 356      10.601  11.986  -5.488  1.00  0.670          N  
ATOM   5823  H   HIS A 356      12.947  13.660  -9.170  1.00  0.600          H  
ATOM   5824  HA  HIS A 356      10.892  11.747  -9.546  1.00  0.560          H  
ATOM   5825 1HB  HIS A 356      10.937  14.619  -8.725  1.00  0.800          H  
ATOM   5826 2HB  HIS A 356       9.434  13.825  -8.973  1.00  0.800          H  
ATOM   5827  HD2 HIS A 356      10.775  11.050  -7.419  1.00  0.800          H  
ATOM   5828  HE1 HIS A 356      10.292  13.589  -4.103  1.00  0.800          H  
ATOM   5829  HE2 HIS A 356      10.705  11.137  -4.905  1.00  0.800          H  
ATOM   5830  N   PHE A 357      10.839  14.181 -11.790  1.00  0.550          N  
ATOM   5831  CA  PHE A 357      10.267  14.453 -13.111  1.00  0.580          C  
ATOM   5832  C   PHE A 357      10.653  13.336 -14.105  1.00  0.580          C  
ATOM   5833  O   PHE A 357       9.806  12.818 -14.837  1.00  0.600          O  
ATOM   5834  CB  PHE A 357      10.744  15.801 -13.672  1.00  0.800          C  
ATOM   5835  CG  PHE A 357      10.066  16.203 -14.971  1.00  0.800          C  
ATOM   5836  CD1 PHE A 357       8.850  16.896 -14.939  1.00  0.800          C  
ATOM   5837  CD2 PHE A 357      10.605  15.885 -16.209  1.00  0.800          C  
ATOM   5838  CE1 PHE A 357       8.209  17.260 -16.105  1.00  0.800          C  
ATOM   5839  CE2 PHE A 357       9.953  16.250 -17.377  1.00  0.800          C  
ATOM   5840  CZ  PHE A 357       8.755  16.941 -17.318  1.00  0.800          C  
ATOM   5841  H   PHE A 357      11.455  14.859 -11.322  1.00  0.660          H  
ATOM   5842  HA  PHE A 357       9.181  14.474 -13.023  1.00  0.700          H  
ATOM   5843 1HB  PHE A 357      10.581  16.586 -12.953  1.00  0.960          H  
ATOM   5844 2HB  PHE A 357      11.820  15.751 -13.847  1.00  0.960          H  
ATOM   5845  HD1 PHE A 357       8.406  17.154 -13.986  1.00  0.960          H  
ATOM   5846  HD2 PHE A 357      11.548  15.339 -16.258  1.00  0.960          H  
ATOM   5847  HE1 PHE A 357       7.265  17.805 -16.071  1.00  0.960          H  
ATOM   5848  HE2 PHE A 357      10.382  15.998 -18.345  1.00  0.960          H  
ATOM   5849  HZ  PHE A 357       8.242  17.235 -18.239  1.00  0.960          H  
ATOM   5850  N   GLU A 358      11.955  12.995 -14.150  1.00  0.590          N  
ATOM   5851  CA  GLU A 358      12.504  11.995 -15.077  1.00  0.620          C  
ATOM   5852  C   GLU A 358      12.017  10.545 -14.915  1.00  0.580          C  
ATOM   5853  O   GLU A 358      11.722   9.878 -15.911  1.00  0.580          O  
ATOM   5854  CB  GLU A 358      14.044  11.978 -14.975  1.00  0.860          C  
ATOM   5855  CG  GLU A 358      14.758  10.943 -15.900  1.00  0.860          C  
ATOM   5856  CD  GLU A 358      16.285  10.980 -15.829  1.00  0.860          C  
ATOM   5857  OE1 GLU A 358      16.826  11.907 -15.289  1.00  0.860          O  
ATOM   5858  OE2 GLU A 358      16.900  10.039 -16.290  1.00  0.860          O  
ATOM   5859  H   GLU A 358      12.603  13.467 -13.510  1.00  0.710          H  
ATOM   5860  HA  GLU A 358      12.237  12.314 -16.083  1.00  0.740          H  
ATOM   5861 1HB  GLU A 358      14.431  12.970 -15.207  1.00  1.030          H  
ATOM   5862 2HB  GLU A 358      14.328  11.755 -13.948  1.00  1.030          H  
ATOM   5863 1HG  GLU A 358      14.440   9.937 -15.623  1.00  1.030          H  
ATOM   5864 2HG  GLU A 358      14.442  11.119 -16.927  1.00  1.030          H  
ATOM   5865  N   SER A 359      11.994  10.039 -13.680  1.00  0.580          N  
ATOM   5866  CA  SER A 359      11.667   8.638 -13.411  1.00  0.560          C  
ATOM   5867  C   SER A 359      10.575   8.387 -12.372  1.00  0.550          C  
ATOM   5868  O   SER A 359      10.087   7.259 -12.244  1.00  0.550          O  
ATOM   5869  CB  SER A 359      12.894   7.963 -12.881  1.00  0.790          C  
ATOM   5870  OG  SER A 359      13.216   8.510 -11.616  1.00  0.790          O  
ATOM   5871  H   SER A 359      12.246  10.640 -12.906  1.00  0.700          H  
ATOM   5872  HA  SER A 359      11.358   8.178 -14.349  1.00  0.670          H  
ATOM   5873 1HB  SER A 359      12.718   6.896 -12.798  1.00  0.950          H  
ATOM   5874 2HB  SER A 359      13.723   8.110 -13.572  1.00  0.950          H  
ATOM   5875  HG  SER A 359      13.613   9.379 -11.798  1.00  0.950          H  
ATOM   5876  N   GLY A 360      10.212   9.406 -11.599  1.00  0.550          N  
ATOM   5877  CA  GLY A 360       9.244   9.272 -10.523  1.00  0.540          C  
ATOM   5878  C   GLY A 360       9.844   8.916  -9.162  1.00  0.530          C  
ATOM   5879  O   GLY A 360       9.115   8.902  -8.165  1.00  0.580          O  
ATOM   5880  H   GLY A 360      10.611  10.336 -11.742  1.00  0.660          H  
ATOM   5881 1HA  GLY A 360       8.714  10.213 -10.442  1.00  0.650          H  
ATOM   5882 2HA  GLY A 360       8.507   8.524 -10.803  1.00  0.650          H  
ATOM   5883  N   TYR A 361      11.161   8.670  -9.126  1.00  0.510          N  
ATOM   5884  CA  TYR A 361      11.924   8.287  -7.937  1.00  0.510          C  
ATOM   5885  C   TYR A 361      12.798   9.412  -7.406  1.00  0.520          C  
ATOM   5886  O   TYR A 361      13.120  10.333  -8.142  1.00  0.580          O  
ATOM   5887  CB  TYR A 361      12.814   7.128  -8.282  1.00  0.710          C  
ATOM   5888  CG  TYR A 361      12.101   5.918  -8.598  1.00  0.710          C  
ATOM   5889  CD1 TYR A 361      11.879   5.586  -9.908  1.00  0.710          C  
ATOM   5890  CD2 TYR A 361      11.648   5.128  -7.591  1.00  0.710          C  
ATOM   5891  CE1 TYR A 361      11.216   4.444 -10.216  1.00  0.710          C  
ATOM   5892  CE2 TYR A 361      10.985   3.995  -7.900  1.00  0.710          C  
ATOM   5893  CZ  TYR A 361      10.768   3.637  -9.201  1.00  0.710          C  
ATOM   5894  OH  TYR A 361      10.120   2.460  -9.499  1.00  0.710          O  
ATOM   5895  H   TYR A 361      11.666   8.697 -10.015  1.00  0.610          H  
ATOM   5896  HA  TYR A 361      11.220   8.000  -7.156  1.00  0.610          H  
ATOM   5897 1HB  TYR A 361      13.415   7.398  -9.146  1.00  0.860          H  
ATOM   5898 2HB  TYR A 361      13.482   6.931  -7.491  1.00  0.860          H  
ATOM   5899  HD1 TYR A 361      12.238   6.228 -10.694  1.00  0.860          H  
ATOM   5900  HD2 TYR A 361      11.817   5.402  -6.544  1.00  0.860          H  
ATOM   5901  HE1 TYR A 361      11.048   4.175 -11.258  1.00  0.860          H  
ATOM   5902  HE2 TYR A 361      10.625   3.373  -7.123  1.00  0.860          H  
ATOM   5903  HH  TYR A 361      10.109   1.882  -8.714  1.00  0.860          H  
ATOM   5904  N   PRO A 362      13.236   9.362  -6.138  1.00  0.510          N  
ATOM   5905  CA  PRO A 362      13.054   8.406  -5.032  1.00  0.480          C  
ATOM   5906  C   PRO A 362      11.727   8.411  -4.287  1.00  0.490          C  
ATOM   5907  O   PRO A 362      11.028   9.434  -4.235  1.00  0.560          O  
ATOM   5908  CB  PRO A 362      14.160   8.841  -4.071  1.00  0.720          C  
ATOM   5909  CG  PRO A 362      14.283  10.323  -4.307  1.00  0.720          C  
ATOM   5910  CD  PRO A 362      14.089  10.499  -5.779  1.00  0.720          C  
ATOM   5911  HA  PRO A 362      13.255   7.387  -5.382  1.00  0.580          H  
ATOM   5912 1HB  PRO A 362      13.861   8.603  -3.030  1.00  0.860          H  
ATOM   5913 2HB  PRO A 362      15.085   8.283  -4.270  1.00  0.860          H  
ATOM   5914 1HG  PRO A 362      13.506  10.828  -3.746  1.00  0.860          H  
ATOM   5915 2HG  PRO A 362      15.235  10.708  -3.940  1.00  0.860          H  
ATOM   5916 1HD  PRO A 362      13.577  11.451  -6.001  1.00  0.860          H  
ATOM   5917 2HD  PRO A 362      15.054  10.430  -6.311  1.00  0.860          H  
ATOM   5918  N   TYR A 363      11.447   7.291  -3.616  1.00  0.460          N  
ATOM   5919  CA  TYR A 363      10.362   7.183  -2.643  1.00  0.500          C  
ATOM   5920  C   TYR A 363      10.856   7.985  -1.444  1.00  0.450          C  
ATOM   5921  O   TYR A 363      12.021   7.845  -1.075  1.00  0.490          O  
ATOM   5922  CB  TYR A 363      10.161   5.717  -2.196  1.00  0.680          C  
ATOM   5923  CG  TYR A 363       9.687   4.701  -3.246  1.00  0.680          C  
ATOM   5924  CD1 TYR A 363       9.086   5.100  -4.419  1.00  0.680          C  
ATOM   5925  CD2 TYR A 363       9.864   3.335  -2.995  1.00  0.680          C  
ATOM   5926  CE1 TYR A 363       8.653   4.170  -5.327  1.00  0.680          C  
ATOM   5927  CE2 TYR A 363       9.437   2.403  -3.906  1.00  0.680          C  
ATOM   5928  CZ  TYR A 363       8.828   2.818  -5.069  1.00  0.680          C  
ATOM   5929  OH  TYR A 363       8.401   1.890  -5.994  1.00  0.680          O  
ATOM   5930  H   TYR A 363      12.039   6.471  -3.759  1.00  0.550          H  
ATOM   5931  HA  TYR A 363       9.442   7.635  -3.024  1.00  0.600          H  
ATOM   5932 1HB  TYR A 363      11.088   5.349  -1.794  1.00  0.820          H  
ATOM   5933 2HB  TYR A 363       9.452   5.699  -1.378  1.00  0.820          H  
ATOM   5934  HD1 TYR A 363       8.950   6.150  -4.636  1.00  0.820          H  
ATOM   5935  HD2 TYR A 363      10.341   3.009  -2.074  1.00  0.820          H  
ATOM   5936  HE1 TYR A 363       8.177   4.502  -6.250  1.00  0.820          H  
ATOM   5937  HE2 TYR A 363       9.575   1.341  -3.712  1.00  0.820          H  
ATOM   5938  HH  TYR A 363       7.879   2.340  -6.673  1.00  0.820          H  
ATOM   5939  N   ILE A 364      10.023   8.797  -0.802  1.00  0.440          N  
ATOM   5940  CA  ILE A 364      10.549   9.561   0.343  1.00  0.460          C  
ATOM   5941  C   ILE A 364       9.831   9.410   1.654  1.00  0.420          C  
ATOM   5942  O   ILE A 364       8.621   9.597   1.763  1.00  0.410          O  
ATOM   5943  CB  ILE A 364      10.746  11.065   0.029  1.00  0.640          C  
ATOM   5944  CG1 ILE A 364      11.821  11.173  -1.086  1.00  0.640          C  
ATOM   5945  CG2 ILE A 364      11.140  11.872   1.335  1.00  0.640          C  
ATOM   5946  CD1 ILE A 364      12.055  12.499  -1.636  1.00  0.640          C  
ATOM   5947  H   ILE A 364       9.043   8.849  -1.098  1.00  0.530          H  
ATOM   5948  HA  ILE A 364      11.552   9.197   0.531  1.00  0.550          H  
ATOM   5949  HB  ILE A 364       9.821  11.475  -0.374  1.00  0.760          H  
ATOM   5950 1HG1 ILE A 364      12.751  10.801  -0.685  1.00  0.760          H  
ATOM   5951 2HG1 ILE A 364      11.526  10.550  -1.919  1.00  0.760          H  
ATOM   5952 1HG2 ILE A 364      11.272  12.899   1.111  1.00  0.760          H  
ATOM   5953 2HG2 ILE A 364      10.357  11.796   2.091  1.00  0.760          H  
ATOM   5954 3HG2 ILE A 364      12.076  11.470   1.745  1.00  0.760          H  
ATOM   5955 1HD1 ILE A 364      12.811  12.427  -2.383  1.00  0.760          H  
ATOM   5956 2HD1 ILE A 364      11.141  12.871  -2.075  1.00  0.760          H  
ATOM   5957 3HD1 ILE A 364      12.395  13.168  -0.867  1.00  0.760          H  
ATOM   5958  N   LEU A 365      10.629   9.100   2.670  1.00  0.430          N  
ATOM   5959  CA  LEU A 365      10.153   8.953   4.034  1.00  0.410          C  
ATOM   5960  C   LEU A 365      10.580  10.206   4.780  1.00  0.420          C  
ATOM   5961  O   LEU A 365      11.764  10.574   4.763  1.00  0.440          O  
ATOM   5962  CB  LEU A 365      10.764   7.678   4.664  1.00  0.580          C  
ATOM   5963  CG  LEU A 365      10.218   7.194   6.061  1.00  0.580          C  
ATOM   5964  CD1 LEU A 365      10.395   5.731   6.125  1.00  0.580          C  
ATOM   5965  CD2 LEU A 365      10.971   7.810   7.233  1.00  0.580          C  
ATOM   5966  H   LEU A 365      11.629   8.983   2.466  1.00  0.520          H  
ATOM   5967  HA  LEU A 365       9.065   8.891   4.043  1.00  0.490          H  
ATOM   5968 1HB  LEU A 365      10.623   6.857   3.960  1.00  0.700          H  
ATOM   5969 2HB  LEU A 365      11.831   7.837   4.774  1.00  0.700          H  
ATOM   5970  HG  LEU A 365       9.164   7.428   6.125  1.00  0.700          H  
ATOM   5971 1HD1 LEU A 365      10.002   5.337   7.056  1.00  0.700          H  
ATOM   5972 2HD1 LEU A 365       9.878   5.311   5.310  1.00  0.700          H  
ATOM   5973 3HD1 LEU A 365      11.439   5.490   6.043  1.00  0.700          H  
ATOM   5974 1HD2 LEU A 365      10.573   7.430   8.171  1.00  0.700          H  
ATOM   5975 2HD2 LEU A 365      12.011   7.535   7.166  1.00  0.700          H  
ATOM   5976 3HD2 LEU A 365      10.872   8.872   7.217  1.00  0.700          H  
ATOM   5977  N   PHE A 366       9.632  10.876   5.417  1.00  0.420          N  
ATOM   5978  CA  PHE A 366       9.974  12.075   6.158  1.00  0.440          C  
ATOM   5979  C   PHE A 366      10.338  11.604   7.561  1.00  0.440          C  
ATOM   5980  O   PHE A 366       9.487  11.190   8.344  1.00  0.450          O  
ATOM   5981  CB  PHE A 366       8.818  13.074   6.123  1.00  0.610          C  
ATOM   5982  CG  PHE A 366       8.540  13.640   4.727  1.00  0.610          C  
ATOM   5983  CD1 PHE A 366       7.432  13.244   4.016  1.00  0.610          C  
ATOM   5984  CD2 PHE A 366       9.386  14.535   4.136  1.00  0.610          C  
ATOM   5985  CE1 PHE A 366       7.155  13.737   2.773  1.00  0.610          C  
ATOM   5986  CE2 PHE A 366       9.119  15.038   2.868  1.00  0.610          C  
ATOM   5987  CZ  PHE A 366       8.003  14.644   2.193  1.00  0.610          C  
ATOM   5988  H   PHE A 366       8.655  10.562   5.374  1.00  0.500          H  
ATOM   5989  HA  PHE A 366      10.853  12.543   5.711  1.00  0.530          H  
ATOM   5990 1HB  PHE A 366       7.907  12.576   6.458  1.00  0.730          H  
ATOM   5991 2HB  PHE A 366       9.019  13.899   6.798  1.00  0.730          H  
ATOM   5992  HD1 PHE A 366       6.758  12.542   4.464  1.00  0.730          H  
ATOM   5993  HD2 PHE A 366      10.267  14.846   4.688  1.00  0.730          H  
ATOM   5994  HE1 PHE A 366       6.257  13.406   2.263  1.00  0.730          H  
ATOM   5995  HE2 PHE A 366       9.789  15.755   2.408  1.00  0.730          H  
ATOM   5996  HZ  PHE A 366       7.794  15.053   1.208  1.00  0.730          H  
ATOM   5997  N   ASP A 367      11.633  11.626   7.863  1.00  0.460          N  
ATOM   5998  CA  ASP A 367      12.197  10.985   9.059  1.00  0.470          C  
ATOM   5999  C   ASP A 367      11.514  11.458  10.347  1.00  0.470          C  
ATOM   6000  O   ASP A 367      11.096  10.647  11.183  1.00  0.490          O  
ATOM   6001  CB  ASP A 367      13.730  11.232   9.077  1.00  0.650          C  
ATOM   6002  CG  ASP A 367      14.626  10.378  10.071  1.00  0.650          C  
ATOM   6003  OD1 ASP A 367      14.104   9.571  10.790  1.00  0.650          O  
ATOM   6004  OD2 ASP A 367      15.851  10.520  10.031  1.00  0.650          O  
ATOM   6005  H   ASP A 367      12.262  12.094   7.209  1.00  0.550          H  
ATOM   6006  HA  ASP A 367      12.039   9.911   8.979  1.00  0.560          H  
ATOM   6007 1HB  ASP A 367      14.115  11.139   8.076  1.00  0.780          H  
ATOM   6008 2HB  ASP A 367      13.882  12.236   9.369  1.00  0.780          H  
ATOM   6009  N   ASP A 368      11.355  12.764  10.509  1.00  0.470          N  
ATOM   6010  CA  ASP A 368      10.804  13.255  11.759  1.00  0.480          C  
ATOM   6011  C   ASP A 368       9.295  13.265  11.773  1.00  0.480          C  
ATOM   6012  O   ASP A 368       8.695  13.047  12.822  1.00  0.490          O  
ATOM   6013  CB  ASP A 368      11.368  14.617  12.051  1.00  0.670          C  
ATOM   6014  CG  ASP A 368      12.817  14.490  12.231  1.00  0.670          C  
ATOM   6015  OD1 ASP A 368      13.256  13.851  13.181  1.00  0.670          O  
ATOM   6016  OD2 ASP A 368      13.527  14.973  11.371  1.00  0.670          O  
ATOM   6017  H   ASP A 368      11.665  13.402   9.791  1.00  0.560          H  
ATOM   6018  HA  ASP A 368      11.136  12.590  12.556  1.00  0.580          H  
ATOM   6019 1HB  ASP A 368      11.140  15.312  11.241  1.00  0.800          H  
ATOM   6020 2HB  ASP A 368      10.935  15.005  12.959  1.00  0.800          H  
ATOM   6021  N   THR A 369       8.651  13.459  10.626  1.00  0.460          N  
ATOM   6022  CA  THR A 369       7.198  13.435  10.627  1.00  0.450          C  
ATOM   6023  C   THR A 369       6.765  12.055  11.085  1.00  0.450          C  
ATOM   6024  O   THR A 369       5.881  11.902  11.937  1.00  0.470          O  
ATOM   6025  CB  THR A 369       6.612  13.689   9.224  1.00  0.630          C  
ATOM   6026  OG1 THR A 369       6.995  14.990   8.756  1.00  0.630          O  
ATOM   6027  CG2 THR A 369       5.102  13.595   9.268  1.00  0.630          C  
ATOM   6028  H   THR A 369       9.157  13.652   9.774  1.00  0.550          H  
ATOM   6029  HA  THR A 369       6.821  14.176  11.331  1.00  0.540          H  
ATOM   6030  HB  THR A 369       6.986  12.937   8.536  1.00  0.760          H  
ATOM   6031  HG1 THR A 369       6.695  15.101   7.839  1.00  0.760          H  
ATOM   6032 1HG2 THR A 369       4.734  13.769   8.284  1.00  0.760          H  
ATOM   6033 2HG2 THR A 369       4.783  12.609   9.596  1.00  0.760          H  
ATOM   6034 3HG2 THR A 369       4.703  14.344   9.946  1.00  0.760          H  
ATOM   6035  N   VAL A 370       7.411  11.049  10.504  1.00  0.440          N  
ATOM   6036  CA  VAL A 370       7.129   9.666  10.766  1.00  0.460          C  
ATOM   6037  C   VAL A 370       7.398   9.268  12.207  1.00  0.480          C  
ATOM   6038  O   VAL A 370       6.552   8.609  12.825  1.00  0.500          O  
ATOM   6039  CB  VAL A 370       7.955   8.837   9.771  1.00  0.640          C  
ATOM   6040  CG1 VAL A 370       7.932   7.461  10.077  1.00  0.640          C  
ATOM   6041  CG2 VAL A 370       7.363   8.996   8.424  1.00  0.640          C  
ATOM   6042  H   VAL A 370       8.136  11.258   9.810  1.00  0.530          H  
ATOM   6043  HA  VAL A 370       6.073   9.496  10.558  1.00  0.550          H  
ATOM   6044  HB  VAL A 370       8.993   9.181   9.782  1.00  0.760          H  
ATOM   6045 1HG1 VAL A 370       8.511   6.956   9.331  1.00  0.760          H  
ATOM   6046 2HG1 VAL A 370       8.371   7.325  11.031  1.00  0.760          H  
ATOM   6047 3HG1 VAL A 370       6.908   7.095  10.073  1.00  0.760          H  
ATOM   6048 1HG2 VAL A 370       7.925   8.433   7.706  1.00  0.760          H  
ATOM   6049 2HG2 VAL A 370       6.361   8.631   8.467  1.00  0.760          H  
ATOM   6050 3HG2 VAL A 370       7.356  10.039   8.130  1.00  0.760          H  
ATOM   6051  N   ASN A 371       8.554   9.656  12.753  1.00  0.490          N  
ATOM   6052  CA  ASN A 371       8.850   9.290  14.122  1.00  0.510          C  
ATOM   6053  C   ASN A 371       8.051  10.082  15.152  1.00  0.520          C  
ATOM   6054  O   ASN A 371       7.732   9.545  16.210  1.00  0.550          O  
ATOM   6055  CB  ASN A 371      10.332   9.352  14.346  1.00  0.710          C  
ATOM   6056  CG  ASN A 371      10.956   8.178  13.672  1.00  0.710          C  
ATOM   6057  OD1 ASN A 371      10.800   7.065  14.191  1.00  0.710          O  
ATOM   6058  ND2 ASN A 371      11.606   8.382  12.554  1.00  0.710          N  
ATOM   6059  H   ASN A 371       9.248  10.163  12.195  1.00  0.590          H  
ATOM   6060  HA  ASN A 371       8.560   8.247  14.249  1.00  0.610          H  
ATOM   6061 1HB  ASN A 371      10.738  10.276  13.927  1.00  0.850          H  
ATOM   6062 2HB  ASN A 371      10.557   9.329  15.412  1.00  0.850          H  
ATOM   6063 1HD2 ASN A 371      12.047   7.617  12.025  1.00  0.850          H  
ATOM   6064 2HD2 ASN A 371      11.664   9.325  12.173  1.00  0.850          H  
ATOM   6065  N   ARG A 372       7.715  11.348  14.871  1.00  0.520          N  
ATOM   6066  CA  ARG A 372       6.876  12.089  15.800  1.00  0.540          C  
ATOM   6067  C   ARG A 372       5.486  11.479  15.906  1.00  0.510          C  
ATOM   6068  O   ARG A 372       4.932  11.406  17.012  1.00  0.540          O  
ATOM   6069  CB  ARG A 372       6.744  13.564  15.429  1.00  0.750          C  
ATOM   6070  CG  ARG A 372       7.936  14.465  15.768  1.00  0.750          C  
ATOM   6071  CD  ARG A 372       7.563  15.922  15.614  1.00  0.750          C  
ATOM   6072  NE  ARG A 372       7.487  16.324  14.200  1.00  0.750          N  
ATOM   6073  CZ  ARG A 372       8.533  16.847  13.498  1.00  0.750          C  
ATOM   6074  NH1 ARG A 372       9.681  17.084  14.102  1.00  0.750          N  
ATOM   6075  NH2 ARG A 372       8.418  17.131  12.205  1.00  0.750          N  
ATOM   6076  H   ARG A 372       8.042  11.805  14.020  1.00  0.620          H  
ATOM   6077  HA  ARG A 372       7.342  12.041  16.783  1.00  0.650          H  
ATOM   6078 1HB  ARG A 372       6.583  13.638  14.352  1.00  0.900          H  
ATOM   6079 2HB  ARG A 372       5.863  13.974  15.916  1.00  0.900          H  
ATOM   6080 1HG  ARG A 372       8.243  14.293  16.798  1.00  0.900          H  
ATOM   6081 2HG  ARG A 372       8.765  14.241  15.099  1.00  0.900          H  
ATOM   6082 1HD  ARG A 372       6.580  16.078  16.056  1.00  0.900          H  
ATOM   6083 2HD  ARG A 372       8.279  16.549  16.129  1.00  0.900          H  
ATOM   6084  HE  ARG A 372       6.620  16.160  13.705  1.00  0.900          H  
ATOM   6085 1HH1 ARG A 372       9.806  16.883  15.075  1.00  0.900          H  
ATOM   6086 2HH1 ARG A 372      10.470  17.496  13.565  1.00  0.900          H  
ATOM   6087 1HH2 ARG A 372       7.551  16.968  11.722  1.00  0.900          H  
ATOM   6088 2HH2 ARG A 372       9.245  17.508  11.692  1.00  0.900          H  
ATOM   6089  N   ARG A 373       4.912  11.058  14.765  1.00  0.460          N  
ATOM   6090  CA  ARG A 373       3.584  10.465  14.757  1.00  0.420          C  
ATOM   6091  C   ARG A 373       3.536   9.057  15.376  1.00  0.420          C  
ATOM   6092  O   ARG A 373       2.610   8.738  16.142  1.00  0.500          O  
ATOM   6093  CB  ARG A 373       3.043  10.394  13.333  1.00  0.600          C  
ATOM   6094  CG  ARG A 373       2.669  11.741  12.701  1.00  0.600          C  
ATOM   6095  CD  ARG A 373       2.013  11.560  11.354  1.00  0.600          C  
ATOM   6096  NE  ARG A 373       1.714  12.833  10.682  1.00  0.600          N  
ATOM   6097  CZ  ARG A 373       0.723  13.664  11.012  1.00  0.600          C  
ATOM   6098  NH1 ARG A 373      -0.055  13.474  12.034  1.00  0.600          N  
ATOM   6099  NH2 ARG A 373       0.525  14.709  10.284  1.00  0.600          N  
ATOM   6100  H   ARG A 373       5.398  11.195  13.870  1.00  0.550          H  
ATOM   6101  HA  ARG A 373       2.928  11.117  15.330  1.00  0.500          H  
ATOM   6102 1HB  ARG A 373       3.804   9.940  12.692  1.00  0.720          H  
ATOM   6103 2HB  ARG A 373       2.166   9.749  13.306  1.00  0.720          H  
ATOM   6104 1HG  ARG A 373       1.994  12.259  13.368  1.00  0.720          H  
ATOM   6105 2HG  ARG A 373       3.558  12.345  12.564  1.00  0.720          H  
ATOM   6106 1HD  ARG A 373       2.690  10.996  10.707  1.00  0.720          H  
ATOM   6107 2HD  ARG A 373       1.083  11.002  11.462  1.00  0.720          H  
ATOM   6108  HE  ARG A 373       2.240  13.100   9.829  1.00  0.720          H  
ATOM   6109 1HH1 ARG A 373       0.054  12.675  12.631  1.00  0.720          H  
ATOM   6110 2HH1 ARG A 373      -0.764  14.191  12.212  1.00  0.720          H  
ATOM   6111 1HH2 ARG A 373       1.125  14.846   9.465  1.00  0.720          H  
ATOM   6112 2HH2 ARG A 373      -0.246  15.337  10.532  1.00  0.720          H  
ATOM   6113  N   ASN A 374       4.542   8.226  15.072  1.00  0.490          N  
ATOM   6114  CA  ASN A 374       4.598   6.828  15.494  1.00  0.510          C  
ATOM   6115  C   ASN A 374       4.489   6.538  16.981  1.00  0.500          C  
ATOM   6116  O   ASN A 374       5.272   7.024  17.793  1.00  0.560          O  
ATOM   6117  CB  ASN A 374       5.869   6.207  14.986  1.00  0.710          C  
ATOM   6118  CG  ASN A 374       5.967   4.727  15.263  1.00  0.710          C  
ATOM   6119  OD1 ASN A 374       4.974   3.976  15.162  1.00  0.710          O  
ATOM   6120  ND2 ASN A 374       7.146   4.303  15.617  1.00  0.710          N  
ATOM   6121  H   ASN A 374       5.286   8.546  14.446  1.00  0.590          H  
ATOM   6122  HA  ASN A 374       3.763   6.317  15.015  1.00  0.610          H  
ATOM   6123 1HB  ASN A 374       5.919   6.371  13.918  1.00  0.850          H  
ATOM   6124 2HB  ASN A 374       6.727   6.715  15.435  1.00  0.850          H  
ATOM   6125 1HD2 ASN A 374       7.308   3.339  15.833  1.00  0.850          H  
ATOM   6126 2HD2 ASN A 374       7.902   4.954  15.704  1.00  0.850          H  
ATOM   6127  N   ALA A 375       3.510   5.695  17.323  1.00  0.480          N  
ATOM   6128  CA  ALA A 375       3.289   5.290  18.705  1.00  0.480          C  
ATOM   6129  C   ALA A 375       4.387   4.387  19.242  1.00  0.480          C  
ATOM   6130  O   ALA A 375       4.705   4.417  20.436  1.00  0.500          O  
ATOM   6131  CB  ALA A 375       1.970   4.564  18.838  1.00  0.670          C  
ATOM   6132  H   ALA A 375       2.902   5.347  16.593  1.00  0.580          H  
ATOM   6133  HA  ALA A 375       3.278   6.182  19.298  1.00  0.580          H  
ATOM   6134 1HB  ALA A 375       1.800   4.299  19.880  1.00  0.810          H  
ATOM   6135 2HB  ALA A 375       1.174   5.189  18.495  1.00  0.810          H  
ATOM   6136 3HB  ALA A 375       2.008   3.663  18.236  1.00  0.810          H  
ATOM   6137  N   HIS A 376       4.877   3.511  18.371  1.00  0.500          N  
ATOM   6138  CA  HIS A 376       5.812   2.457  18.713  1.00  0.530          C  
ATOM   6139  C   HIS A 376       7.213   2.957  19.058  1.00  0.560          C  
ATOM   6140  O   HIS A 376       7.721   3.901  18.455  1.00  0.560          O  
ATOM   6141  CB  HIS A 376       5.829   1.433  17.584  1.00  0.730          C  
ATOM   6142  CG  HIS A 376       6.420   0.113  17.923  1.00  0.730          C  
ATOM   6143  ND1 HIS A 376       7.777  -0.125  18.008  1.00  0.730          N  
ATOM   6144  CD2 HIS A 376       5.810  -1.062  18.187  1.00  0.730          C  
ATOM   6145  CE1 HIS A 376       7.967  -1.402  18.297  1.00  0.730          C  
ATOM   6146  NE2 HIS A 376       6.785  -1.981  18.398  1.00  0.730          N  
ATOM   6147  H   HIS A 376       4.579   3.557  17.402  1.00  0.600          H  
ATOM   6148  HA  HIS A 376       5.441   1.945  19.586  1.00  0.640          H  
ATOM   6149 1HB  HIS A 376       4.807   1.264  17.248  1.00  0.880          H  
ATOM   6150 2HB  HIS A 376       6.376   1.832  16.742  1.00  0.880          H  
ATOM   6151  HD1 HIS A 376       8.532   0.591  18.077  1.00  0.880          H  
ATOM   6152  HD2 HIS A 376       4.765  -1.356  18.236  1.00  0.880          H  
ATOM   6153  HE1 HIS A 376       8.975  -1.804  18.405  1.00  0.880          H  
ATOM   6154  N   LYS A 377       7.837   2.285  20.022  1.00  0.640          N  
ATOM   6155  CA  LYS A 377       9.194   2.576  20.473  1.00  0.720          C  
ATOM   6156  C   LYS A 377      10.264   2.529  19.366  1.00  0.740          C  
ATOM   6157  O   LYS A 377      10.055   1.964  18.284  1.00  1.270          O  
ATOM   6158  CB  LYS A 377       9.580   1.599  21.592  1.00  0.980          C  
ATOM   6159  CG  LYS A 377       9.697   0.143  21.137  1.00  0.980          C  
ATOM   6160  CD  LYS A 377      10.074  -0.801  22.273  1.00  0.980          C  
ATOM   6161  CE  LYS A 377      10.216  -2.232  21.751  1.00  0.980          C  
ATOM   6162  NZ  LYS A 377      10.532  -3.215  22.841  1.00  0.980          N  
ATOM   6163  H   LYS A 377       7.332   1.537  20.476  1.00  0.770          H  
ATOM   6164  HA  LYS A 377       9.195   3.586  20.884  1.00  0.860          H  
ATOM   6165 1HB  LYS A 377      10.537   1.892  22.025  1.00  1.170          H  
ATOM   6166 2HB  LYS A 377       8.831   1.646  22.389  1.00  1.170          H  
ATOM   6167 1HG  LYS A 377       8.732  -0.174  20.757  1.00  1.170          H  
ATOM   6168 2HG  LYS A 377      10.429   0.054  20.335  1.00  1.170          H  
ATOM   6169 1HD  LYS A 377      11.015  -0.481  22.723  1.00  1.170          H  
ATOM   6170 2HD  LYS A 377       9.294  -0.782  23.037  1.00  1.170          H  
ATOM   6171 1HE  LYS A 377       9.288  -2.515  21.267  1.00  1.170          H  
ATOM   6172 2HE  LYS A 377      11.015  -2.264  21.009  1.00  1.170          H  
ATOM   6173 1HZ  LYS A 377      10.614  -4.154  22.447  1.00  1.170          H  
ATOM   6174 2HZ  LYS A 377      11.398  -2.964  23.278  1.00  1.170          H  
ATOM   6175 3HZ  LYS A 377       9.794  -3.211  23.543  1.00  1.170          H  
ATOM   6176  N   ASN A 378      11.433   3.088  19.713  1.00  0.770          N  
ATOM   6177  CA  ASN A 378      12.652   3.255  18.912  1.00  0.870          C  
ATOM   6178  C   ASN A 378      12.432   4.175  17.700  1.00  0.940          C  
ATOM   6179  O   ASN A 378      11.827   5.236  17.862  1.00  1.620          O  
ATOM   6180  CB  ASN A 378      13.174   1.891  18.499  1.00  1.180          C  
ATOM   6181  CG  ASN A 378      13.507   1.048  19.691  1.00  1.180          C  
ATOM   6182  OD1 ASN A 378      13.932   1.554  20.738  1.00  1.180          O  
ATOM   6183  ND2 ASN A 378      13.321  -0.233  19.559  1.00  1.180          N  
ATOM   6184  H   ASN A 378      11.469   3.484  20.641  1.00  0.920          H  
ATOM   6185  HA  ASN A 378      13.410   3.730  19.539  1.00  1.040          H  
ATOM   6186 1HB  ASN A 378      12.446   1.369  17.880  1.00  1.410          H  
ATOM   6187 2HB  ASN A 378      14.084   2.004  17.914  1.00  1.410          H  
ATOM   6188 1HD2 ASN A 378      13.527  -0.847  20.320  1.00  1.410          H  
ATOM   6189 2HD2 ASN A 378      12.977  -0.603  18.696  1.00  1.410          H  
ATOM   6190  N   ARG A 379      12.939   3.817  16.506  1.00  0.660          N  
ATOM   6191  CA  ARG A 379      12.799   4.726  15.365  1.00  0.620          C  
ATOM   6192  C   ARG A 379      12.577   4.055  14.024  1.00  0.600          C  
ATOM   6193  O   ARG A 379      13.166   3.017  13.716  1.00  0.640          O  
ATOM   6194  CB  ARG A 379      14.013   5.638  15.178  1.00  0.880          C  
ATOM   6195  CG  ARG A 379      14.305   6.643  16.283  1.00  0.880          C  
ATOM   6196  CD  ARG A 379      15.435   7.558  15.904  1.00  0.880          C  
ATOM   6197  NE  ARG A 379      15.058   8.461  14.777  1.00  0.880          N  
ATOM   6198  CZ  ARG A 379      14.417   9.659  14.886  1.00  0.880          C  
ATOM   6199  NH1 ARG A 379      14.065  10.133  16.067  1.00  0.880          N  
ATOM   6200  NH2 ARG A 379      14.135  10.359  13.789  1.00  0.880          N  
ATOM   6201  H   ARG A 379      13.416   2.936  16.390  1.00  0.790          H  
ATOM   6202  HA  ARG A 379      11.936   5.358  15.562  1.00  0.740          H  
ATOM   6203 1HB  ARG A 379      14.904   5.026  15.053  1.00  1.060          H  
ATOM   6204 2HB  ARG A 379      13.881   6.202  14.251  1.00  1.060          H  
ATOM   6205 1HG  ARG A 379      13.411   7.239  16.471  1.00  1.060          H  
ATOM   6206 2HG  ARG A 379      14.588   6.117  17.192  1.00  1.060          H  
ATOM   6207 1HD  ARG A 379      15.725   8.163  16.758  1.00  1.060          H  
ATOM   6208 2HD  ARG A 379      16.294   6.962  15.585  1.00  1.060          H  
ATOM   6209  HE  ARG A 379      15.301   8.155  13.835  1.00  1.060          H  
ATOM   6210 1HH1 ARG A 379      14.255   9.604  16.909  1.00  1.060          H  
ATOM   6211 2HH1 ARG A 379      13.579  11.019  16.121  1.00  1.060          H  
ATOM   6212 1HH2 ARG A 379      14.369   9.986  12.842  1.00  1.060          H  
ATOM   6213 2HH2 ARG A 379      13.668  11.261  13.856  1.00  1.060          H  
ATOM   6214  N   ILE A 380      11.776   4.717  13.211  1.00  0.560          N  
ATOM   6215  CA  ILE A 380      11.475   4.335  11.849  1.00  0.540          C  
ATOM   6216  C   ILE A 380      12.499   4.885  10.892  1.00  0.540          C  
ATOM   6217  O   ILE A 380      12.754   6.086  10.865  1.00  0.600          O  
ATOM   6218  CB  ILE A 380      10.121   4.871  11.422  1.00  0.760          C  
ATOM   6219  CG1 ILE A 380       9.058   4.282  12.298  1.00  0.760          C  
ATOM   6220  CG2 ILE A 380       9.904   4.486   9.946  1.00  0.760          C  
ATOM   6221  CD1 ILE A 380       7.722   4.880  12.208  1.00  0.760          C  
ATOM   6222  H   ILE A 380      11.351   5.561  13.575  1.00  0.670          H  
ATOM   6223  HA  ILE A 380      11.477   3.250  11.772  1.00  0.650          H  
ATOM   6224  HB  ILE A 380      10.091   5.943  11.543  1.00  0.920          H  
ATOM   6225 1HG1 ILE A 380       8.957   3.335  12.009  1.00  0.920          H  
ATOM   6226 2HG1 ILE A 380       9.375   4.305  13.342  1.00  0.920          H  
ATOM   6227 1HG2 ILE A 380       8.990   4.817   9.639  1.00  0.920          H  
ATOM   6228 2HG2 ILE A 380      10.658   4.935   9.308  1.00  0.920          H  
ATOM   6229 3HG2 ILE A 380       9.942   3.404   9.831  1.00  0.920          H  
ATOM   6230 1HD1 ILE A 380       7.054   4.319  12.826  1.00  0.920          H  
ATOM   6231 2HD1 ILE A 380       7.760   5.904  12.549  1.00  0.920          H  
ATOM   6232 3HD1 ILE A 380       7.354   4.844  11.205  1.00  0.920          H  
ATOM   6233  N   VAL A 381      13.068   4.011  10.087  1.00  0.550          N  
ATOM   6234  CA  VAL A 381      14.061   4.446   9.130  1.00  0.590          C  
ATOM   6235  C   VAL A 381      13.612   4.158   7.711  1.00  0.580          C  
ATOM   6236  O   VAL A 381      13.654   5.025   6.854  1.00  0.820          O  
ATOM   6237  CB  VAL A 381      15.399   3.752   9.384  1.00  0.810          C  
ATOM   6238  CG1 VAL A 381      16.431   4.233   8.320  1.00  0.810          C  
ATOM   6239  CG2 VAL A 381      15.832   4.023  10.832  1.00  0.810          C  
ATOM   6240  H   VAL A 381      12.782   3.044  10.154  1.00  0.660          H  
ATOM   6241  HA  VAL A 381      14.202   5.523   9.232  1.00  0.710          H  
ATOM   6242  HB  VAL A 381      15.279   2.680   9.251  1.00  0.970          H  
ATOM   6243 1HG1 VAL A 381      17.366   3.738   8.477  1.00  0.970          H  
ATOM   6244 2HG1 VAL A 381      16.079   4.004   7.319  1.00  0.970          H  
ATOM   6245 3HG1 VAL A 381      16.571   5.310   8.412  1.00  0.970          H  
ATOM   6246 1HG2 VAL A 381      16.762   3.515  11.049  1.00  0.970          H  
ATOM   6247 2HG2 VAL A 381      15.959   5.097  10.989  1.00  0.970          H  
ATOM   6248 3HG2 VAL A 381      15.076   3.652  11.522  1.00  0.970          H  
ATOM   6249  N   MET A 382      13.257   2.910   7.454  1.00  0.520          N  
ATOM   6250  CA  MET A 382      12.901   2.472   6.115  1.00  0.550          C  
ATOM   6251  C   MET A 382      11.417   2.265   5.957  1.00  0.470          C  
ATOM   6252  O   MET A 382      10.693   2.113   6.944  1.00  0.500          O  
ATOM   6253  CB  MET A 382      13.583   1.165   5.783  1.00  0.760          C  
ATOM   6254  CG  MET A 382      13.086  -0.042   6.601  1.00  0.760          C  
ATOM   6255  SD  MET A 382      13.967  -1.571   6.237  1.00  0.760          S  
ATOM   6256  CE  MET A 382      13.622  -1.810   4.502  1.00  0.760          C  
ATOM   6257  H   MET A 382      13.233   2.255   8.217  1.00  0.620          H  
ATOM   6258  HA  MET A 382      13.206   3.237   5.400  1.00  0.660          H  
ATOM   6259 1HB  MET A 382      13.424   0.965   4.731  1.00  0.910          H  
ATOM   6260 2HB  MET A 382      14.616   1.270   5.935  1.00  0.910          H  
ATOM   6261 1HG  MET A 382      13.195   0.171   7.660  1.00  0.910          H  
ATOM   6262 2HG  MET A 382      12.030  -0.210   6.407  1.00  0.910          H  
ATOM   6263 1HE  MET A 382      14.098  -2.720   4.189  1.00  0.910          H  
ATOM   6264 2HE  MET A 382      12.552  -1.877   4.332  1.00  0.910          H  
ATOM   6265 3HE  MET A 382      14.030  -0.994   3.916  1.00  0.910          H  
ATOM   6266  N   SER A 383      11.013   2.131   4.705  1.00  0.530          N  
ATOM   6267  CA  SER A 383       9.657   1.818   4.322  1.00  0.480          C  
ATOM   6268  C   SER A 383       9.591   0.830   3.189  1.00  0.470          C  
ATOM   6269  O   SER A 383      10.595   0.467   2.581  1.00  0.530          O  
ATOM   6270  CB  SER A 383       8.851   3.069   4.011  1.00  0.690          C  
ATOM   6271  OG  SER A 383       9.417   3.882   3.022  1.00  0.690          O  
ATOM   6272  H   SER A 383      11.676   2.280   3.959  1.00  0.640          H  
ATOM   6273  HA  SER A 383       9.195   1.346   5.180  1.00  0.580          H  
ATOM   6274 1HB  SER A 383       7.862   2.776   3.671  1.00  0.830          H  
ATOM   6275 2HB  SER A 383       8.712   3.600   4.904  1.00  0.830          H  
ATOM   6276  HG  SER A 383       9.304   3.445   2.164  1.00  0.830          H  
ATOM   6277  N   ASN A 384       8.390   0.339   2.946  1.00  0.430          N  
ATOM   6278  CA  ASN A 384       8.210  -0.649   1.894  1.00  0.450          C  
ATOM   6279  C   ASN A 384       8.091  -0.058   0.497  1.00  0.460          C  
ATOM   6280  O   ASN A 384       8.231   1.147   0.264  1.00  0.460          O  
ATOM   6281  CB  ASN A 384       7.046  -1.590   2.157  1.00  0.620          C  
ATOM   6282  CG  ASN A 384       5.709  -0.995   2.104  1.00  0.620          C  
ATOM   6283  OD1 ASN A 384       5.541   0.207   1.850  1.00  0.620          O  
ATOM   6284  ND2 ASN A 384       4.722  -1.835   2.273  1.00  0.620          N  
ATOM   6285  H   ASN A 384       7.626   0.674   3.541  1.00  0.520          H  
ATOM   6286  HA  ASN A 384       9.083  -1.278   1.899  1.00  0.540          H  
ATOM   6287 1HB  ASN A 384       7.092  -2.461   1.510  1.00  0.750          H  
ATOM   6288 2HB  ASN A 384       7.154  -1.940   3.133  1.00  0.750          H  
ATOM   6289 1HD2 ASN A 384       3.764  -1.522   2.230  1.00  0.750          H  
ATOM   6290 2HD2 ASN A 384       4.908  -2.803   2.460  1.00  0.750          H  
ATOM   6291  N   LEU A 385       7.752  -0.933  -0.438  1.00  0.520          N  
ATOM   6292  CA  LEU A 385       7.643  -0.650  -1.861  1.00  0.570          C  
ATOM   6293  C   LEU A 385       6.413   0.136  -2.222  1.00  0.510          C  
ATOM   6294  O   LEU A 385       6.191   0.404  -3.405  1.00  0.620          O  
ATOM   6295  CB  LEU A 385       7.552  -1.964  -2.626  1.00  0.780          C  
ATOM   6296  CG  LEU A 385       8.822  -2.634  -3.054  1.00  0.780          C  
ATOM   6297  CD1 LEU A 385       9.779  -2.745  -1.930  1.00  0.780          C  
ATOM   6298  CD2 LEU A 385       8.443  -3.977  -3.497  1.00  0.780          C  
ATOM   6299  H   LEU A 385       7.622  -1.895  -0.158  1.00  0.620          H  
ATOM   6300  HA  LEU A 385       8.517  -0.081  -2.168  1.00  0.680          H  
ATOM   6301 1HB  LEU A 385       6.996  -2.671  -2.012  1.00  0.930          H  
ATOM   6302 2HB  LEU A 385       6.970  -1.787  -3.529  1.00  0.930          H  
ATOM   6303  HG  LEU A 385       9.295  -2.077  -3.866  1.00  0.930          H  
ATOM   6304 1HD1 LEU A 385      10.655  -3.250  -2.261  1.00  0.930          H  
ATOM   6305 2HD1 LEU A 385      10.054  -1.764  -1.592  1.00  0.930          H  
ATOM   6306 3HD1 LEU A 385       9.330  -3.308  -1.114  1.00  0.930          H  
ATOM   6307 1HD2 LEU A 385       9.292  -4.516  -3.806  1.00  0.930          H  
ATOM   6308 2HD2 LEU A 385       7.975  -4.488  -2.661  1.00  0.930          H  
ATOM   6309 3HD2 LEU A 385       7.738  -3.900  -4.317  1.00  0.930          H  
ATOM   6310  N   CYS A 386       5.575   0.406  -1.220  1.00  0.510          N  
ATOM   6311  CA  CYS A 386       4.360   1.156  -1.359  1.00  0.560          C  
ATOM   6312  C   CYS A 386       4.478   2.504  -0.660  1.00  0.510          C  
ATOM   6313  O   CYS A 386       3.539   3.298  -0.661  1.00  0.620          O  
ATOM   6314  CB  CYS A 386       3.247   0.396  -0.690  1.00  0.760          C  
ATOM   6315  SG  CYS A 386       2.885  -1.208  -1.372  1.00  0.760          S  
ATOM   6316  H   CYS A 386       5.788   0.118  -0.265  1.00  0.610          H  
ATOM   6317  HA  CYS A 386       4.134   1.283  -2.403  1.00  0.670          H  
ATOM   6318 1HB  CYS A 386       3.521   0.232   0.329  1.00  0.920          H  
ATOM   6319 2HB  CYS A 386       2.367   0.978  -0.670  1.00  0.920          H  
ATOM   6320  HG  CYS A 386       1.868  -1.434  -0.490  1.00  0.920          H  
ATOM   6321  N   SER A 387       5.573   2.681   0.093  1.00  0.440          N  
ATOM   6322  CA  SER A 387       5.857   3.824   0.972  1.00  0.440          C  
ATOM   6323  C   SER A 387       4.852   4.026   2.125  1.00  0.360          C  
ATOM   6324  O   SER A 387       5.049   4.921   2.952  1.00  0.500          O  
ATOM   6325  CB  SER A 387       5.991   5.113   0.187  1.00  0.620          C  
ATOM   6326  OG  SER A 387       7.044   5.035  -0.721  1.00  0.620          O  
ATOM   6327  H   SER A 387       6.340   2.011   0.021  1.00  0.530          H  
ATOM   6328  HA  SER A 387       6.833   3.633   1.424  1.00  0.530          H  
ATOM   6329 1HB  SER A 387       5.066   5.332  -0.328  1.00  0.740          H  
ATOM   6330 2HB  SER A 387       6.178   5.931   0.876  1.00  0.740          H  
ATOM   6331  HG  SER A 387       7.219   5.954  -0.975  1.00  0.740          H  
ATOM   6332  N   GLU A 388       3.822   3.158   2.204  1.00  0.370          N  
ATOM   6333  CA  GLU A 388       2.767   3.143   3.221  1.00  0.320          C  
ATOM   6334  C   GLU A 388       3.265   2.568   4.555  1.00  0.310          C  
ATOM   6335  O   GLU A 388       2.776   2.927   5.633  1.00  0.330          O  
ATOM   6336  CB  GLU A 388       1.571   2.312   2.715  1.00  0.470          C  
ATOM   6337  CG  GLU A 388       1.795   0.802   2.780  1.00  0.470          C  
ATOM   6338  CD  GLU A 388       0.793  -0.025   2.110  1.00  0.470          C  
ATOM   6339  OE1 GLU A 388       1.108  -0.558   1.067  1.00  0.470          O  
ATOM   6340  OE2 GLU A 388      -0.272  -0.157   2.632  1.00  0.470          O  
ATOM   6341  H   GLU A 388       3.753   2.495   1.448  1.00  0.440          H  
ATOM   6342  HA  GLU A 388       2.423   4.161   3.369  1.00  0.380          H  
ATOM   6343 1HB  GLU A 388       0.681   2.567   3.288  1.00  0.560          H  
ATOM   6344 2HB  GLU A 388       1.366   2.574   1.674  1.00  0.560          H  
ATOM   6345 1HG  GLU A 388       2.777   0.555   2.416  1.00  0.560          H  
ATOM   6346 2HG  GLU A 388       1.738   0.545   3.819  1.00  0.560          H  
ATOM   6347  N   ILE A 389       4.236   1.651   4.504  1.00  0.350          N  
ATOM   6348  CA  ILE A 389       4.702   1.091   5.770  1.00  0.370          C  
ATOM   6349  C   ILE A 389       5.932   1.749   6.261  1.00  0.390          C  
ATOM   6350  O   ILE A 389       6.977   1.660   5.638  1.00  0.440          O  
ATOM   6351  CB  ILE A 389       4.954  -0.418   5.695  1.00  0.510          C  
ATOM   6352  CG1 ILE A 389       3.706  -1.124   5.284  1.00  0.510          C  
ATOM   6353  CG2 ILE A 389       5.535  -0.982   6.992  1.00  0.510          C  
ATOM   6354  CD1 ILE A 389       2.467  -0.953   6.172  1.00  0.510          C  
ATOM   6355  H   ILE A 389       4.613   1.334   3.600  1.00  0.420          H  
ATOM   6356  HA  ILE A 389       3.949   1.268   6.531  1.00  0.440          H  
ATOM   6357  HB  ILE A 389       5.670  -0.604   4.914  1.00  0.610          H  
ATOM   6358 1HG1 ILE A 389       3.451  -0.805   4.314  1.00  0.610          H  
ATOM   6359 2HG1 ILE A 389       3.950  -2.141   5.248  1.00  0.610          H  
ATOM   6360 1HG2 ILE A 389       5.711  -2.049   6.870  1.00  0.610          H  
ATOM   6361 2HG2 ILE A 389       6.478  -0.495   7.237  1.00  0.610          H  
ATOM   6362 3HG2 ILE A 389       4.845  -0.823   7.786  1.00  0.610          H  
ATOM   6363 1HD1 ILE A 389       1.667  -1.519   5.760  1.00  0.610          H  
ATOM   6364 2HD1 ILE A 389       2.673  -1.319   7.169  1.00  0.610          H  
ATOM   6365 3HD1 ILE A 389       2.154   0.085   6.223  1.00  0.610          H  
ATOM   6366  N   VAL A 390       5.781   2.385   7.404  1.00  0.390          N  
ATOM   6367  CA  VAL A 390       6.813   3.113   8.103  1.00  0.420          C  
ATOM   6368  C   VAL A 390       6.861   2.554   9.526  1.00  0.420          C  
ATOM   6369  O   VAL A 390       6.029   2.891  10.362  1.00  0.450          O  
ATOM   6370  CB  VAL A 390       6.523   4.657   8.028  1.00  0.580          C  
ATOM   6371  CG1 VAL A 390       6.644   5.132   6.601  1.00  0.580          C  
ATOM   6372  CG2 VAL A 390       5.122   5.014   8.524  1.00  0.580          C  
ATOM   6373  H   VAL A 390       4.859   2.334   7.818  1.00  0.470          H  
ATOM   6374  HA  VAL A 390       7.773   2.921   7.623  1.00  0.500          H  
ATOM   6375  HB  VAL A 390       7.231   5.170   8.589  1.00  0.690          H  
ATOM   6376 1HG1 VAL A 390       6.472   6.206   6.553  1.00  0.690          H  
ATOM   6377 2HG1 VAL A 390       7.624   4.922   6.254  1.00  0.690          H  
ATOM   6378 3HG1 VAL A 390       5.916   4.622   5.968  1.00  0.690          H  
ATOM   6379 1HG2 VAL A 390       4.970   6.087   8.432  1.00  0.690          H  
ATOM   6380 2HG2 VAL A 390       4.402   4.496   7.912  1.00  0.690          H  
ATOM   6381 3HG2 VAL A 390       4.969   4.746   9.554  1.00  0.690          H  
ATOM   6382  N   GLN A 391       7.789   1.643   9.787  1.00  0.410          N  
ATOM   6383  CA  GLN A 391       7.859   0.986  11.094  1.00  0.410          C  
ATOM   6384  C   GLN A 391       9.318   0.882  11.565  1.00  0.420          C  
ATOM   6385  O   GLN A 391      10.223   0.975  10.736  1.00  0.440          O  
ATOM   6386  CB  GLN A 391       7.177  -0.381  11.051  1.00  0.570          C  
ATOM   6387  CG  GLN A 391       5.670  -0.358  10.867  1.00  0.570          C  
ATOM   6388  CD  GLN A 391       5.098  -1.754  10.836  1.00  0.570          C  
ATOM   6389  OE1 GLN A 391       5.625  -2.657  11.497  1.00  0.570          O  
ATOM   6390  NE2 GLN A 391       4.041  -1.943  10.072  1.00  0.570          N  
ATOM   6391  H   GLN A 391       8.459   1.411   9.058  1.00  0.490          H  
ATOM   6392  HA  GLN A 391       7.298   1.605  11.790  1.00  0.490          H  
ATOM   6393 1HB  GLN A 391       7.527  -0.874  10.217  1.00  0.690          H  
ATOM   6394 2HB  GLN A 391       7.438  -0.990  11.911  1.00  0.690          H  
ATOM   6395 1HG  GLN A 391       5.212   0.197  11.672  1.00  0.690          H  
ATOM   6396 2HG  GLN A 391       5.437   0.118   9.924  1.00  0.690          H  
ATOM   6397 1HE2 GLN A 391       3.621  -2.848  10.011  1.00  0.690          H  
ATOM   6398 2HE2 GLN A 391       3.638  -1.155   9.566  1.00  0.690          H  
ATOM   6399  N   PRO A 392       9.565   0.838  12.888  1.00  0.430          N  
ATOM   6400  CA  PRO A 392      10.855   0.657  13.529  1.00  0.440          C  
ATOM   6401  C   PRO A 392      11.369  -0.757  13.371  1.00  0.450          C  
ATOM   6402  O   PRO A 392      10.574  -1.682  13.202  1.00  0.490          O  
ATOM   6403  CB  PRO A 392      10.553   1.003  14.983  1.00  0.660          C  
ATOM   6404  CG  PRO A 392       9.105   0.681  15.156  1.00  0.660          C  
ATOM   6405  CD  PRO A 392       8.454   1.007  13.857  1.00  0.660          C  
ATOM   6406  HA  PRO A 392      11.569   1.360  13.094  1.00  0.530          H  
ATOM   6407 1HB  PRO A 392      11.202   0.422  15.651  1.00  0.790          H  
ATOM   6408 2HB  PRO A 392      10.764   2.064  15.184  1.00  0.790          H  
ATOM   6409 1HG  PRO A 392       8.975  -0.375  15.446  1.00  0.790          H  
ATOM   6410 2HG  PRO A 392       8.719   1.300  15.977  1.00  0.790          H  
ATOM   6411 1HD  PRO A 392       7.646   0.293  13.705  1.00  0.790          H  
ATOM   6412 2HD  PRO A 392       8.094   2.040  13.884  1.00  0.790          H  
ATOM   6413  N   SER A 393      12.682  -0.928  13.495  1.00  0.470          N  
ATOM   6414  CA  SER A 393      13.298  -2.249  13.364  1.00  0.510          C  
ATOM   6415  C   SER A 393      14.569  -2.421  14.197  1.00  0.520          C  
ATOM   6416  O   SER A 393      15.176  -1.442  14.648  1.00  0.580          O  
ATOM   6417  CB  SER A 393      13.601  -2.498  11.901  1.00  0.700          C  
ATOM   6418  OG  SER A 393      14.547  -1.582  11.401  1.00  0.700          O  
ATOM   6419  H   SER A 393      13.280  -0.124  13.645  1.00  0.560          H  
ATOM   6420  HA  SER A 393      12.577  -2.999  13.696  1.00  0.610          H  
ATOM   6421 1HB  SER A 393      13.982  -3.503  11.776  1.00  0.840          H  
ATOM   6422 2HB  SER A 393      12.689  -2.436  11.331  1.00  0.840          H  
ATOM   6423  HG  SER A 393      14.639  -1.806  10.471  1.00  0.840          H  
ATOM   6424  N   LEU A 394      14.932  -3.689  14.432  1.00  0.530          N  
ATOM   6425  CA  LEU A 394      16.132  -4.050  15.198  1.00  0.550          C  
ATOM   6426  C   LEU A 394      17.111  -4.892  14.362  1.00  0.570          C  
ATOM   6427  O   LEU A 394      16.668  -5.771  13.621  1.00  0.580          O  
ATOM   6428  CB  LEU A 394      15.723  -4.866  16.435  1.00  0.760          C  
ATOM   6429  CG  LEU A 394      14.731  -4.210  17.408  1.00  0.760          C  
ATOM   6430  CD1 LEU A 394      14.354  -5.235  18.458  1.00  0.760          C  
ATOM   6431  CD2 LEU A 394      15.349  -2.970  18.054  1.00  0.760          C  
ATOM   6432  H   LEU A 394      14.351  -4.414  13.997  1.00  0.640          H  
ATOM   6433  HA  LEU A 394      16.608  -3.128  15.499  1.00  0.660          H  
ATOM   6434 1HB  LEU A 394      15.287  -5.796  16.102  1.00  0.910          H  
ATOM   6435 2HB  LEU A 394      16.616  -5.112  17.000  1.00  0.910          H  
ATOM   6436  HG  LEU A 394      13.826  -3.924  16.873  1.00  0.910          H  
ATOM   6437 1HD1 LEU A 394      13.637  -4.796  19.151  1.00  0.910          H  
ATOM   6438 2HD1 LEU A 394      13.906  -6.104  17.978  1.00  0.910          H  
ATOM   6439 3HD1 LEU A 394      15.243  -5.542  19.006  1.00  0.910          H  
ATOM   6440 1HD2 LEU A 394      14.634  -2.538  18.742  1.00  0.910          H  
ATOM   6441 2HD2 LEU A 394      16.250  -3.249  18.601  1.00  0.910          H  
ATOM   6442 3HD2 LEU A 394      15.600  -2.231  17.297  1.00  0.910          H  
ATOM   6443  N   PRO A 395      18.437  -4.712  14.508  1.00  0.600          N  
ATOM   6444  CA  PRO A 395      19.478  -5.458  13.807  1.00  0.620          C  
ATOM   6445  C   PRO A 395      19.595  -6.911  14.243  1.00  0.610          C  
ATOM   6446  O   PRO A 395      19.386  -7.220  15.417  1.00  0.600          O  
ATOM   6447  CB  PRO A 395      20.745  -4.692  14.207  1.00  0.930          C  
ATOM   6448  CG  PRO A 395      20.421  -4.066  15.542  1.00  0.930          C  
ATOM   6449  CD  PRO A 395      18.953  -3.716  15.468  1.00  0.930          C  
ATOM   6450  HA  PRO A 395      19.310  -5.396  12.723  1.00  0.740          H  
ATOM   6451 1HB  PRO A 395      21.599  -5.391  14.249  1.00  1.120          H  
ATOM   6452 2HB  PRO A 395      20.988  -3.947  13.443  1.00  1.120          H  
ATOM   6453 1HG  PRO A 395      20.647  -4.779  16.355  1.00  1.120          H  
ATOM   6454 2HG  PRO A 395      21.060  -3.183  15.701  1.00  1.120          H  
ATOM   6455 1HD  PRO A 395      18.515  -3.843  16.465  1.00  1.120          H  
ATOM   6456 2HD  PRO A 395      18.828  -2.693  15.074  1.00  1.120          H  
ATOM   6457  N   SER A 396      20.005  -7.775  13.310  1.00  0.630          N  
ATOM   6458  CA  SER A 396      20.330  -9.186  13.575  1.00  0.630          C  
ATOM   6459  C   SER A 396      21.844  -9.356  13.766  1.00  0.680          C  
ATOM   6460  O   SER A 396      22.634  -8.537  13.281  1.00  0.720          O  
ATOM   6461  CB  SER A 396      19.837 -10.093  12.439  1.00  0.880          C  
ATOM   6462  OG  SER A 396      18.406 -10.104  12.337  1.00  0.880          O  
ATOM   6463  H   SER A 396      20.103  -7.442  12.360  1.00  0.760          H  
ATOM   6464  HA  SER A 396      19.841  -9.495  14.502  1.00  0.760          H  
ATOM   6465 1HB  SER A 396      20.269  -9.758  11.498  1.00  1.060          H  
ATOM   6466 2HB  SER A 396      20.200 -11.107  12.617  1.00  1.060          H  
ATOM   6467  HG  SER A 396      18.177 -10.678  11.583  1.00  1.060          H  
ATOM   6468  N   GLU A 397      22.253 -10.436  14.437  1.00  0.710          N  
ATOM   6469  CA  GLU A 397      23.680 -10.757  14.609  1.00  0.770          C  
ATOM   6470  C   GLU A 397      23.935 -12.168  14.088  1.00  0.770          C  
ATOM   6471  O   GLU A 397      23.049 -13.036  14.164  1.00  0.780          O  
ATOM   6472  CB  GLU A 397      24.130 -10.634  16.074  1.00  1.050          C  
ATOM   6473  CG  GLU A 397      23.932  -9.224  16.684  1.00  1.050          C  
ATOM   6474  CD  GLU A 397      24.398  -9.093  18.131  1.00  1.050          C  
ATOM   6475  OE1 GLU A 397      24.982 -10.020  18.633  1.00  1.050          O  
ATOM   6476  OE2 GLU A 397      24.131  -8.073  18.737  1.00  1.050          O  
ATOM   6477  H   GLU A 397      21.539 -11.063  14.815  1.00  0.850          H  
ATOM   6478  HA  GLU A 397      24.272 -10.064  14.011  1.00  0.920          H  
ATOM   6479 1HB  GLU A 397      23.642 -11.375  16.680  1.00  1.260          H  
ATOM   6480 2HB  GLU A 397      25.196 -10.850  16.128  1.00  1.260          H  
ATOM   6481 1HG  GLU A 397      24.479  -8.507  16.073  1.00  1.260          H  
ATOM   6482 2HG  GLU A 397      22.877  -8.966  16.625  1.00  1.260          H  
ATOM   6483  N   PHE A 398      25.153 -12.418  13.597  1.00  0.810          N  
ATOM   6484  CA  PHE A 398      25.459 -13.716  13.002  1.00  0.840          C  
ATOM   6485  C   PHE A 398      26.719 -14.409  13.512  1.00  0.910          C  
ATOM   6486  O   PHE A 398      27.671 -13.770  13.968  1.00  1.050          O  
ATOM   6487  CB  PHE A 398      25.590 -13.526  11.496  1.00  1.160          C  
ATOM   6488  CG  PHE A 398      24.352 -12.955  10.876  1.00  1.160          C  
ATOM   6489  CD1 PHE A 398      23.312 -13.768  10.493  1.00  1.160          C  
ATOM   6490  CD2 PHE A 398      24.237 -11.580  10.681  1.00  1.160          C  
ATOM   6491  CE1 PHE A 398      22.191 -13.231   9.941  1.00  1.160          C  
ATOM   6492  CE2 PHE A 398      23.113 -11.044  10.125  1.00  1.160          C  
ATOM   6493  CZ  PHE A 398      22.085 -11.871   9.751  1.00  1.160          C  
ATOM   6494  H   PHE A 398      25.854 -11.690  13.599  1.00  0.970          H  
ATOM   6495  HA  PHE A 398      24.625 -14.388  13.190  1.00  1.010          H  
ATOM   6496 1HB  PHE A 398      26.423 -12.862  11.280  1.00  1.400          H  
ATOM   6497 2HB  PHE A 398      25.800 -14.490  11.025  1.00  1.400          H  
ATOM   6498  HD1 PHE A 398      23.388 -14.842  10.645  1.00  1.400          H  
ATOM   6499  HD2 PHE A 398      25.058 -10.927  10.980  1.00  1.400          H  
ATOM   6500  HE1 PHE A 398      21.379 -13.884   9.659  1.00  1.400          H  
ATOM   6501  HE2 PHE A 398      23.037  -9.966   9.984  1.00  1.400          H  
ATOM   6502  HZ  PHE A 398      21.189 -11.451   9.311  1.00  1.400          H  
ATOM   6503  N   TYR A 399      26.706 -15.737  13.390  1.00  0.860          N  
ATOM   6504  CA  TYR A 399      27.843 -16.606  13.674  1.00  0.920          C  
ATOM   6505  C   TYR A 399      28.710 -16.738  12.432  1.00  0.930          C  
ATOM   6506  O   TYR A 399      28.198 -16.774  11.303  1.00  1.020          O  
ATOM   6507  CB  TYR A 399      27.441 -18.019  14.085  1.00  1.260          C  
ATOM   6508  CG  TYR A 399      26.829 -18.229  15.442  1.00  1.260          C  
ATOM   6509  CD1 TYR A 399      25.504 -18.573  15.546  1.00  1.260          C  
ATOM   6510  CD2 TYR A 399      27.608 -18.114  16.588  1.00  1.260          C  
ATOM   6511  CE1 TYR A 399      24.958 -18.822  16.782  1.00  1.260          C  
ATOM   6512  CE2 TYR A 399      27.050 -18.352  17.829  1.00  1.260          C  
ATOM   6513  CZ  TYR A 399      25.728 -18.709  17.922  1.00  1.260          C  
ATOM   6514  OH  TYR A 399      25.160 -18.963  19.147  1.00  1.260          O  
ATOM   6515  H   TYR A 399      25.851 -16.168  13.034  1.00  1.030          H  
ATOM   6516  HA  TYR A 399      28.442 -16.154  14.464  1.00  1.100          H  
ATOM   6517 1HB  TYR A 399      26.720 -18.376  13.353  1.00  1.520          H  
ATOM   6518 2HB  TYR A 399      28.309 -18.674  14.003  1.00  1.520          H  
ATOM   6519  HD1 TYR A 399      24.885 -18.670  14.652  1.00  1.520          H  
ATOM   6520  HD2 TYR A 399      28.659 -17.845  16.513  1.00  1.520          H  
ATOM   6521  HE1 TYR A 399      23.907 -19.109  16.855  1.00  1.520          H  
ATOM   6522  HE2 TYR A 399      27.657 -18.269  18.731  1.00  1.520          H  
ATOM   6523  HH  TYR A 399      24.225 -19.158  19.023  1.00  1.520          H  
ATOM   6524  N   SER A 400      30.008 -16.983  12.650  1.00  0.980          N  
ATOM   6525  CA  SER A 400      31.027 -17.161  11.604  1.00  1.140          C  
ATOM   6526  C   SER A 400      30.790 -18.323  10.637  1.00  1.230          C  
ATOM   6527  O   SER A 400      31.487 -18.438   9.626  1.00  1.500          O  
ATOM   6528  CB  SER A 400      32.394 -17.335  12.222  1.00  1.530          C  
ATOM   6529  OG  SER A 400      32.471 -18.526  12.955  1.00  1.530          O  
ATOM   6530  H   SER A 400      30.335 -16.996  13.606  1.00  1.180          H  
ATOM   6531  HA  SER A 400      31.042 -16.242  11.016  1.00  1.370          H  
ATOM   6532 1HB  SER A 400      33.135 -17.353  11.425  1.00  1.840          H  
ATOM   6533 2HB  SER A 400      32.623 -16.487  12.861  1.00  1.840          H  
ATOM   6534  HG  SER A 400      33.441 -18.705  13.057  1.00  1.840          H  
ATOM   6535  N   ASP A 401      29.851 -19.218  10.960  1.00  1.170          N  
ATOM   6536  CA  ASP A 401      29.498 -20.340  10.104  1.00  1.440          C  
ATOM   6537  C   ASP A 401      28.307 -19.999   9.190  1.00  1.650          C  
ATOM   6538  O   ASP A 401      27.801 -20.874   8.479  1.00  2.070          O  
ATOM   6539  CB  ASP A 401      29.227 -21.589  10.952  1.00  1.910          C  
ATOM   6540  CG  ASP A 401      28.076 -21.400  11.912  1.00  1.910          C  
ATOM   6541  OD1 ASP A 401      27.535 -20.311  11.944  1.00  1.910          O  
ATOM   6542  OD2 ASP A 401      27.748 -22.319  12.617  1.00  1.910          O  
ATOM   6543  H   ASP A 401      29.313 -19.097  11.816  1.00  1.400          H  
ATOM   6544  HA  ASP A 401      30.351 -20.560   9.462  1.00  1.730          H  
ATOM   6545 1HB  ASP A 401      28.999 -22.428  10.300  1.00  2.290          H  
ATOM   6546 2HB  ASP A 401      30.124 -21.848  11.525  1.00  2.290          H  
ATOM   6547  N   LEU A 402      27.943 -18.701   9.154  1.00  1.580          N  
ATOM   6548  CA  LEU A 402      26.874 -18.097   8.350  1.00  1.760          C  
ATOM   6549  C   LEU A 402      25.469 -18.517   8.784  1.00  1.800          C  
ATOM   6550  O   LEU A 402      24.607 -18.878   7.961  1.00  2.070          O  
ATOM   6551  CB  LEU A 402      27.081 -18.433   6.871  1.00  2.390          C  
ATOM   6552  CG  LEU A 402      28.471 -18.112   6.293  1.00  2.390          C  
ATOM   6553  CD1 LEU A 402      28.478 -18.491   4.818  1.00  2.390          C  
ATOM   6554  CD2 LEU A 402      28.851 -16.654   6.535  1.00  2.390          C  
ATOM   6555  H   LEU A 402      28.413 -18.073   9.806  1.00  1.900          H  
ATOM   6556  HA  LEU A 402      26.925 -17.018   8.487  1.00  2.110          H  
ATOM   6557 1HB  LEU A 402      26.908 -19.485   6.727  1.00  2.870          H  
ATOM   6558 2HB  LEU A 402      26.352 -17.872   6.287  1.00  2.870          H  
ATOM   6559  HG  LEU A 402      29.202 -18.734   6.775  1.00  2.870          H  
ATOM   6560 1HD1 LEU A 402      29.464 -18.303   4.395  1.00  2.870          H  
ATOM   6561 2HD1 LEU A 402      28.243 -19.551   4.714  1.00  2.870          H  
ATOM   6562 3HD1 LEU A 402      27.748 -17.918   4.286  1.00  2.870          H  
ATOM   6563 1HD2 LEU A 402      29.826 -16.488   6.131  1.00  2.870          H  
ATOM   6564 2HD2 LEU A 402      28.140 -15.993   6.059  1.00  2.870          H  
ATOM   6565 3HD2 LEU A 402      28.881 -16.442   7.598  1.00  2.870          H  
ATOM   6566  N   THR A 403      25.250 -18.451  10.091  1.00  1.640          N  
ATOM   6567  CA  THR A 403      23.956 -18.759  10.704  1.00  1.720          C  
ATOM   6568  C   THR A 403      23.584 -17.634  11.673  1.00  1.770          C  
ATOM   6569  O   THR A 403      24.409 -16.764  11.964  1.00  2.110          O  
ATOM   6570  CB  THR A 403      23.966 -20.116  11.434  1.00  2.380          C  
ATOM   6571  OG1 THR A 403      24.827 -20.043  12.565  1.00  2.380          O  
ATOM   6572  CG2 THR A 403      24.417 -21.249  10.517  1.00  2.380          C  
ATOM   6573  H   THR A 403      26.033 -18.119  10.667  1.00  1.970          H  
ATOM   6574  HA  THR A 403      23.194 -18.805   9.927  1.00  2.060          H  
ATOM   6575  HB  THR A 403      22.958 -20.328  11.781  1.00  2.850          H  
ATOM   6576  HG1 THR A 403      25.781 -20.107  12.282  1.00  2.850          H  
ATOM   6577 1HG2 THR A 403      24.398 -22.188  11.066  1.00  2.850          H  
ATOM   6578 2HG2 THR A 403      23.749 -21.311   9.659  1.00  2.850          H  
ATOM   6579 3HG2 THR A 403      25.435 -21.056  10.174  1.00  2.850          H  
ATOM   6580  N   PHE A 404      22.346 -17.621  12.170  1.00  1.700          N  
ATOM   6581  CA  PHE A 404      21.944 -16.566  13.107  1.00  1.860          C  
ATOM   6582  C   PHE A 404      22.393 -16.805  14.527  1.00  1.310          C  
ATOM   6583  O   PHE A 404      22.252 -17.907  15.061  1.00  1.490          O  
ATOM   6584  CB  PHE A 404      20.426 -16.404  13.156  1.00  2.540          C  
ATOM   6585  CG  PHE A 404      19.801 -15.683  12.020  1.00  2.540          C  
ATOM   6586  CD1 PHE A 404      19.429 -16.331  10.863  1.00  2.540          C  
ATOM   6587  CD2 PHE A 404      19.530 -14.327  12.142  1.00  2.540          C  
ATOM   6588  CE1 PHE A 404      18.815 -15.639   9.855  1.00  2.540          C  
ATOM   6589  CE2 PHE A 404      18.906 -13.647  11.136  1.00  2.540          C  
ATOM   6590  CZ  PHE A 404      18.549 -14.297   9.993  1.00  2.540          C  
ATOM   6591  H   PHE A 404      21.694 -18.350  11.919  1.00  2.040          H  
ATOM   6592  HA  PHE A 404      22.379 -15.624  12.771  1.00  2.230          H  
ATOM   6593 1HB  PHE A 404      19.965 -17.386  13.223  1.00  3.050          H  
ATOM   6594 2HB  PHE A 404      20.164 -15.870  14.074  1.00  3.050          H  
ATOM   6595  HD1 PHE A 404      19.620 -17.398  10.750  1.00  3.050          H  
ATOM   6596  HD2 PHE A 404      19.811 -13.803  13.063  1.00  3.050          H  
ATOM   6597  HE1 PHE A 404      18.527 -16.166   8.943  1.00  3.050          H  
ATOM   6598  HE2 PHE A 404      18.694 -12.596  11.246  1.00  3.050          H  
ATOM   6599  HZ  PHE A 404      18.053 -13.751   9.193  1.00  3.050          H  
ATOM   6600  N   LYS A 405      22.862 -15.730  15.149  1.00  1.030          N  
ATOM   6601  CA  LYS A 405      23.280 -15.715  16.538  1.00  0.930          C  
ATOM   6602  C   LYS A 405      22.202 -15.038  17.359  1.00  0.890          C  
ATOM   6603  O   LYS A 405      21.878 -15.458  18.471  1.00  0.960          O  
ATOM   6604  CB  LYS A 405      24.624 -15.009  16.648  1.00  1.340          C  
ATOM   6605  CG  LYS A 405      25.241 -14.957  18.000  1.00  1.340          C  
ATOM   6606  CD  LYS A 405      26.637 -14.375  17.876  1.00  1.340          C  
ATOM   6607  CE  LYS A 405      27.346 -14.303  19.206  1.00  1.340          C  
ATOM   6608  NZ  LYS A 405      28.709 -13.713  19.063  1.00  1.340          N  
ATOM   6609  H   LYS A 405      22.941 -14.855  14.626  1.00  1.240          H  
ATOM   6610  HA  LYS A 405      23.366 -16.728  16.898  1.00  1.120          H  
ATOM   6611 1HB  LYS A 405      25.333 -15.496  15.987  1.00  1.610          H  
ATOM   6612 2HB  LYS A 405      24.518 -13.985  16.305  1.00  1.610          H  
ATOM   6613 1HG  LYS A 405      24.638 -14.318  18.649  1.00  1.610          H  
ATOM   6614 2HG  LYS A 405      25.281 -15.948  18.433  1.00  1.610          H  
ATOM   6615 1HD  LYS A 405      27.223 -14.993  17.191  1.00  1.610          H  
ATOM   6616 2HD  LYS A 405      26.565 -13.371  17.454  1.00  1.610          H  
ATOM   6617 1HE  LYS A 405      26.762 -13.689  19.891  1.00  1.610          H  
ATOM   6618 2HE  LYS A 405      27.435 -15.309  19.618  1.00  1.610          H  
ATOM   6619 1HZ  LYS A 405      29.162 -13.676  19.966  1.00  1.610          H  
ATOM   6620 2HZ  LYS A 405      29.260 -14.282  18.432  1.00  1.610          H  
ATOM   6621 3HZ  LYS A 405      28.629 -12.776  18.686  1.00  1.610          H  
ATOM   6622  N   LYS A 406      21.652 -13.975  16.791  1.00  0.810          N  
ATOM   6623  CA  LYS A 406      20.607 -13.196  17.415  1.00  0.780          C  
ATOM   6624  C   LYS A 406      19.635 -12.798  16.330  1.00  0.710          C  
ATOM   6625  O   LYS A 406      20.013 -12.155  15.346  1.00  0.680          O  
ATOM   6626  CB  LYS A 406      21.180 -11.941  18.068  1.00  1.100          C  
ATOM   6627  CG  LYS A 406      20.214 -11.076  18.859  1.00  1.100          C  
ATOM   6628  CD  LYS A 406      20.976  -9.876  19.420  1.00  1.100          C  
ATOM   6629  CE  LYS A 406      20.109  -8.937  20.218  1.00  1.100          C  
ATOM   6630  NZ  LYS A 406      20.891  -7.747  20.666  1.00  1.100          N  
ATOM   6631  H   LYS A 406      21.991 -13.697  15.874  1.00  0.970          H  
ATOM   6632  HA  LYS A 406      20.081 -13.803  18.152  1.00  0.940          H  
ATOM   6633 1HB  LYS A 406      22.026 -12.203  18.705  1.00  1.320          H  
ATOM   6634 2HB  LYS A 406      21.544 -11.293  17.289  1.00  1.320          H  
ATOM   6635 1HG  LYS A 406      19.411 -10.719  18.205  1.00  1.320          H  
ATOM   6636 2HG  LYS A 406      19.777 -11.652  19.675  1.00  1.320          H  
ATOM   6637 1HD  LYS A 406      21.802 -10.224  20.046  1.00  1.320          H  
ATOM   6638 2HD  LYS A 406      21.401  -9.313  18.590  1.00  1.320          H  
ATOM   6639 1HE  LYS A 406      19.271  -8.605  19.607  1.00  1.320          H  
ATOM   6640 2HE  LYS A 406      19.726  -9.460  21.094  1.00  1.320          H  
ATOM   6641 1HZ  LYS A 406      20.301  -7.130  21.201  1.00  1.320          H  
ATOM   6642 2HZ  LYS A 406      21.672  -8.047  21.236  1.00  1.320          H  
ATOM   6643 3HZ  LYS A 406      21.244  -7.254  19.850  1.00  1.320          H  
ATOM   6644  N   VAL A 407      18.380 -13.154  16.493  1.00  0.730          N  
ATOM   6645  CA  VAL A 407      17.424 -12.766  15.479  1.00  0.690          C  
ATOM   6646  C   VAL A 407      16.899 -11.381  15.848  1.00  0.660          C  
ATOM   6647  O   VAL A 407      16.430 -11.167  16.979  1.00  0.650          O  
ATOM   6648  CB  VAL A 407      16.312 -13.825  15.349  1.00  0.980          C  
ATOM   6649  CG1 VAL A 407      15.288 -13.391  14.346  1.00  0.980          C  
ATOM   6650  CG2 VAL A 407      16.932 -15.147  14.888  1.00  0.980          C  
ATOM   6651  H   VAL A 407      18.102 -13.678  17.311  1.00  0.880          H  
ATOM   6652  HA  VAL A 407      17.931 -12.695  14.515  1.00  0.830          H  
ATOM   6653  HB  VAL A 407      15.817 -13.950  16.308  1.00  1.180          H  
ATOM   6654 1HG1 VAL A 407      14.512 -14.150  14.265  1.00  1.180          H  
ATOM   6655 2HG1 VAL A 407      14.837 -12.454  14.647  1.00  1.180          H  
ATOM   6656 3HG1 VAL A 407      15.773 -13.264  13.378  1.00  1.180          H  
ATOM   6657 1HG2 VAL A 407      16.153 -15.903  14.794  1.00  1.180          H  
ATOM   6658 2HG2 VAL A 407      17.406 -15.000  13.925  1.00  1.180          H  
ATOM   6659 3HG2 VAL A 407      17.675 -15.482  15.610  1.00  1.180          H  
ATOM   6660  N   GLY A 408      16.996 -10.452  14.899  1.00  0.650          N  
ATOM   6661  CA  GLY A 408      16.587  -9.071  15.084  1.00  0.620          C  
ATOM   6662  C   GLY A 408      15.115  -8.963  14.785  1.00  0.590          C  
ATOM   6663  O   GLY A 408      14.344  -9.865  15.097  1.00  0.590          O  
ATOM   6664  H   GLY A 408      17.389 -10.700  13.995  1.00  0.780          H  
ATOM   6665 1HA  GLY A 408      16.801  -8.741  16.099  1.00  0.740          H  
ATOM   6666 2HA  GLY A 408      17.146  -8.427  14.406  1.00  0.740          H  
ATOM   6667  N   SER A 409      14.693  -7.846  14.241  1.00  0.580          N  
ATOM   6668  CA  SER A 409      13.278  -7.684  13.983  1.00  0.570          C  
ATOM   6669  C   SER A 409      13.069  -6.858  12.745  1.00  0.570          C  
ATOM   6670  O   SER A 409      13.354  -5.655  12.716  1.00  0.590          O  
ATOM   6671  CB  SER A 409      12.586  -7.044  15.174  1.00  0.800          C  
ATOM   6672  OG  SER A 409      11.220  -6.857  14.928  1.00  0.800          O  
ATOM   6673  H   SER A 409      15.368  -7.134  13.956  1.00  0.700          H  
ATOM   6674  HA  SER A 409      12.834  -8.667  13.808  1.00  0.680          H  
ATOM   6675 1HB  SER A 409      12.716  -7.679  16.051  1.00  0.960          H  
ATOM   6676 2HB  SER A 409      13.046  -6.088  15.389  1.00  0.960          H  
ATOM   6677  HG  SER A 409      10.850  -6.495  15.737  1.00  0.960          H  
ATOM   6678  N   ASP A 410      12.600  -7.526  11.703  1.00  0.560          N  
ATOM   6679  CA  ASP A 410      12.341  -6.899  10.423  1.00  0.550          C  
ATOM   6680  C   ASP A 410      10.878  -6.541  10.329  1.00  0.530          C  
ATOM   6681  O   ASP A 410      10.122  -6.741  11.280  1.00  0.540          O  
ATOM   6682  CB  ASP A 410      12.851  -7.726   9.255  1.00  0.770          C  
ATOM   6683  CG  ASP A 410      14.365  -7.591   8.980  1.00  0.770          C  
ATOM   6684  OD1 ASP A 410      14.861  -6.471   9.020  1.00  0.770          O  
ATOM   6685  OD2 ASP A 410      15.007  -8.563   8.689  1.00  0.770          O  
ATOM   6686  H   ASP A 410      12.382  -8.517  11.827  1.00  0.670          H  
ATOM   6687  HA  ASP A 410      12.900  -5.962  10.387  1.00  0.660          H  
ATOM   6688 1HB  ASP A 410      12.654  -8.747   9.467  1.00  0.930          H  
ATOM   6689 2HB  ASP A 410      12.318  -7.460   8.363  1.00  0.930          H  
ATOM   6690  N   ILE A 411      10.466  -5.960   9.217  1.00  0.520          N  
ATOM   6691  CA  ILE A 411       9.111  -5.465   9.152  1.00  0.520          C  
ATOM   6692  C   ILE A 411       8.326  -6.126   8.033  1.00  0.510          C  
ATOM   6693  O   ILE A 411       8.824  -6.352   6.929  1.00  0.510          O  
ATOM   6694  CB  ILE A 411       9.119  -3.940   8.934  1.00  0.730          C  
ATOM   6695  CG1 ILE A 411       9.900  -3.221  10.023  1.00  0.730          C  
ATOM   6696  CG2 ILE A 411       7.659  -3.440   8.948  1.00  0.730          C  
ATOM   6697  CD1 ILE A 411      10.319  -1.842   9.609  1.00  0.730          C  
ATOM   6698  H   ILE A 411      11.092  -5.844   8.411  1.00  0.620          H  
ATOM   6699  HA  ILE A 411       8.603  -5.682  10.089  1.00  0.620          H  
ATOM   6700  HB  ILE A 411       9.557  -3.699   8.057  1.00  0.870          H  
ATOM   6701 1HG1 ILE A 411       9.284  -3.139  10.921  1.00  0.870          H  
ATOM   6702 2HG1 ILE A 411      10.797  -3.771  10.270  1.00  0.870          H  
ATOM   6703 1HG2 ILE A 411       7.638  -2.396   8.779  1.00  0.870          H  
ATOM   6704 2HG2 ILE A 411       7.056  -3.889   8.201  1.00  0.870          H  
ATOM   6705 3HG2 ILE A 411       7.225  -3.676   9.911  1.00  0.870          H  
ATOM   6706 1HD1 ILE A 411      10.865  -1.383  10.422  1.00  0.870          H  
ATOM   6707 2HD1 ILE A 411      10.965  -1.909   8.734  1.00  0.870          H  
ATOM   6708 3HD1 ILE A 411       9.488  -1.231   9.366  1.00  0.870          H  
ATOM   6709  N   SER A 412       7.098  -6.464   8.339  1.00  0.530          N  
ATOM   6710  CA  SER A 412       6.198  -6.994   7.347  1.00  0.590          C  
ATOM   6711  C   SER A 412       4.810  -6.579   7.711  1.00  0.530          C  
ATOM   6712  O   SER A 412       4.565  -6.086   8.822  1.00  0.660          O  
ATOM   6713  CB  SER A 412       6.283  -8.487   7.228  1.00  0.800          C  
ATOM   6714  OG  SER A 412       5.876  -9.095   8.412  1.00  0.800          O  
ATOM   6715  H   SER A 412       6.766  -6.313   9.281  1.00  0.640          H  
ATOM   6716  HA  SER A 412       6.442  -6.539   6.395  1.00  0.710          H  
ATOM   6717 1HB  SER A 412       5.639  -8.812   6.412  1.00  0.960          H  
ATOM   6718 2HB  SER A 412       7.284  -8.765   6.967  1.00  0.960          H  
ATOM   6719  HG  SER A 412       5.893 -10.034   8.240  1.00  0.960          H  
ATOM   6720  N   CYS A 413       3.884  -6.765   6.791  1.00  0.480          N  
ATOM   6721  CA  CYS A 413       2.531  -6.381   7.154  1.00  0.590          C  
ATOM   6722  C   CYS A 413       1.407  -7.128   6.452  1.00  0.590          C  
ATOM   6723  O   CYS A 413       1.551  -7.688   5.364  1.00  1.060          O  
ATOM   6724  CB  CYS A 413       2.349  -4.883   6.879  1.00  0.780          C  
ATOM   6725  SG  CYS A 413       2.365  -4.395   5.118  1.00  0.780          S  
ATOM   6726  H   CYS A 413       4.166  -7.169   5.891  1.00  0.580          H  
ATOM   6727  HA  CYS A 413       2.411  -6.548   8.227  1.00  0.710          H  
ATOM   6728 1HB  CYS A 413       1.400  -4.554   7.303  1.00  0.940          H  
ATOM   6729 2HB  CYS A 413       3.137  -4.320   7.384  1.00  0.940          H  
ATOM   6730  N   ASN A 414       0.230  -7.034   7.060  1.00  0.610          N  
ATOM   6731  CA  ASN A 414      -0.977  -7.656   6.528  1.00  0.570          C  
ATOM   6732  C   ASN A 414      -1.984  -6.569   6.124  1.00  0.470          C  
ATOM   6733  O   ASN A 414      -2.554  -5.880   6.975  1.00  0.470          O  
ATOM   6734  CB  ASN A 414      -1.476  -8.604   7.587  1.00  0.810          C  
ATOM   6735  CG  ASN A 414      -0.375  -9.627   7.941  1.00  0.810          C  
ATOM   6736  OD1 ASN A 414      -0.188 -10.643   7.275  1.00  0.810          O  
ATOM   6737  ND2 ASN A 414       0.387  -9.320   8.978  1.00  0.810          N  
ATOM   6738  H   ASN A 414       0.211  -6.580   7.982  1.00  0.730          H  
ATOM   6739  HA  ASN A 414      -0.722  -8.223   5.632  1.00  0.680          H  
ATOM   6740 1HB  ASN A 414      -1.741  -8.052   8.463  1.00  0.980          H  
ATOM   6741 2HB  ASN A 414      -2.368  -9.131   7.241  1.00  0.980          H  
ATOM   6742 1HD2 ASN A 414       1.159  -9.928   9.278  1.00  0.980          H  
ATOM   6743 2HD2 ASN A 414       0.215  -8.462   9.481  1.00  0.980          H  
ATOM   6744  N   LEU A 415      -2.138  -6.384   4.812  1.00  0.410          N  
ATOM   6745  CA  LEU A 415      -2.923  -5.281   4.236  1.00  0.370          C  
ATOM   6746  C   LEU A 415      -4.313  -5.574   3.671  1.00  0.360          C  
ATOM   6747  O   LEU A 415      -4.619  -6.699   3.258  1.00  0.380          O  
ATOM   6748  CB  LEU A 415      -2.103  -4.654   3.106  1.00  0.530          C  
ATOM   6749  CG  LEU A 415      -0.726  -4.130   3.481  1.00  0.530          C  
ATOM   6750  CD1 LEU A 415      -0.006  -3.660   2.236  1.00  0.530          C  
ATOM   6751  CD2 LEU A 415      -0.851  -2.979   4.471  1.00  0.530          C  
ATOM   6752  H   LEU A 415      -1.653  -7.018   4.189  1.00  0.490          H  
ATOM   6753  HA  LEU A 415      -3.072  -4.556   5.021  1.00  0.440          H  
ATOM   6754 1HB  LEU A 415      -1.951  -5.404   2.348  1.00  0.640          H  
ATOM   6755 2HB  LEU A 415      -2.673  -3.830   2.673  1.00  0.640          H  
ATOM   6756  HG  LEU A 415      -0.149  -4.929   3.920  1.00  0.640          H  
ATOM   6757 1HD1 LEU A 415       0.988  -3.294   2.504  1.00  0.640          H  
ATOM   6758 2HD1 LEU A 415       0.092  -4.486   1.536  1.00  0.640          H  
ATOM   6759 3HD1 LEU A 415      -0.567  -2.848   1.767  1.00  0.640          H  
ATOM   6760 1HD2 LEU A 415       0.118  -2.617   4.707  1.00  0.640          H  
ATOM   6761 2HD2 LEU A 415      -1.432  -2.163   4.026  1.00  0.640          H  
ATOM   6762 3HD2 LEU A 415      -1.327  -3.314   5.371  1.00  0.640          H  
ATOM   6763  N   GLY A 416      -5.121  -4.504   3.597  1.00  0.340          N  
ATOM   6764  CA  GLY A 416      -6.464  -4.467   2.978  1.00  0.340          C  
ATOM   6765  C   GLY A 416      -7.014  -3.043   3.007  1.00  0.320          C  
ATOM   6766  O   GLY A 416      -6.333  -2.151   3.512  1.00  0.310          O  
ATOM   6767  H   GLY A 416      -4.766  -3.656   4.051  1.00  0.410          H  
ATOM   6768 1HA  GLY A 416      -6.414  -4.803   1.945  1.00  0.410          H  
ATOM   6769 2HA  GLY A 416      -7.140  -5.129   3.511  1.00  0.410          H  
ATOM   6770  N   SER A 417      -8.209  -2.812   2.442  1.00  0.360          N  
ATOM   6771  CA  SER A 417      -8.786  -1.452   2.401  1.00  0.350          C  
ATOM   6772  C   SER A 417     -10.320  -1.347   2.375  1.00  0.350          C  
ATOM   6773  O   SER A 417     -11.032  -2.199   1.821  1.00  0.370          O  
ATOM   6774  CB  SER A 417      -8.245  -0.734   1.175  1.00  0.490          C  
ATOM   6775  OG  SER A 417      -8.645  -1.382   0.009  1.00  0.490          O  
ATOM   6776  H   SER A 417      -8.714  -3.590   2.001  1.00  0.430          H  
ATOM   6777  HA  SER A 417      -8.451  -0.927   3.290  1.00  0.420          H  
ATOM   6778 1HB  SER A 417      -8.624   0.276   1.157  1.00  0.590          H  
ATOM   6779 2HB  SER A 417      -7.159  -0.677   1.219  1.00  0.590          H  
ATOM   6780  HG  SER A 417      -8.377  -0.813  -0.716  1.00  0.590          H  
ATOM   6781  N   LEU A 418     -10.827  -0.237   2.940  1.00  0.330          N  
ATOM   6782  CA  LEU A 418     -12.259   0.078   2.983  1.00  0.350          C  
ATOM   6783  C   LEU A 418     -12.723   0.840   1.745  1.00  0.340          C  
ATOM   6784  O   LEU A 418     -12.057   1.776   1.292  1.00  0.320          O  
ATOM   6785  CB  LEU A 418     -12.540   1.004   4.188  1.00  0.480          C  
ATOM   6786  CG  LEU A 418     -12.181   0.496   5.620  1.00  0.480          C  
ATOM   6787  CD1 LEU A 418     -12.355   1.655   6.600  1.00  0.480          C  
ATOM   6788  CD2 LEU A 418     -13.092  -0.699   6.045  1.00  0.480          C  
ATOM   6789  H   LEU A 418     -10.177   0.413   3.392  1.00  0.400          H  
ATOM   6790  HA  LEU A 418     -12.827  -0.847   3.056  1.00  0.420          H  
ATOM   6791 1HB  LEU A 418     -11.985   1.931   4.029  1.00  0.580          H  
ATOM   6792 2HB  LEU A 418     -13.604   1.246   4.182  1.00  0.580          H  
ATOM   6793  HG  LEU A 418     -11.139   0.198   5.634  1.00  0.580          H  
ATOM   6794 1HD1 LEU A 418     -12.075   1.332   7.580  1.00  0.580          H  
ATOM   6795 2HD1 LEU A 418     -11.711   2.482   6.302  1.00  0.580          H  
ATOM   6796 3HD1 LEU A 418     -13.390   1.986   6.605  1.00  0.580          H  
ATOM   6797 1HD2 LEU A 418     -12.825  -1.030   7.050  1.00  0.580          H  
ATOM   6798 2HD2 LEU A 418     -14.134  -0.380   6.038  1.00  0.580          H  
ATOM   6799 3HD2 LEU A 418     -12.965  -1.524   5.357  1.00  0.580          H  
ATOM   6800  N   ASN A 419     -13.916   0.528   1.256  1.00  0.380          N  
ATOM   6801  CA  ASN A 419     -14.475   1.251   0.121  1.00  0.400          C  
ATOM   6802  C   ASN A 419     -15.176   2.493   0.654  1.00  0.410          C  
ATOM   6803  O   ASN A 419     -16.248   2.387   1.241  1.00  0.450          O  
ATOM   6804  CB  ASN A 419     -15.439   0.347  -0.633  1.00  0.550          C  
ATOM   6805  CG  ASN A 419     -16.019   0.929  -1.899  1.00  0.550          C  
ATOM   6806  OD1 ASN A 419     -15.823   2.113  -2.237  1.00  0.550          O  
ATOM   6807  ND2 ASN A 419     -16.763   0.097  -2.593  1.00  0.550          N  
ATOM   6808  H   ASN A 419     -14.466  -0.243   1.656  1.00  0.460          H  
ATOM   6809  HA  ASN A 419     -13.669   1.573  -0.541  1.00  0.480          H  
ATOM   6810 1HB  ASN A 419     -14.936  -0.585  -0.884  1.00  0.660          H  
ATOM   6811 2HB  ASN A 419     -16.258   0.082   0.028  1.00  0.660          H  
ATOM   6812 1HD2 ASN A 419     -17.194   0.389  -3.448  1.00  0.660          H  
ATOM   6813 2HD2 ASN A 419     -16.919  -0.858  -2.238  1.00  0.660          H  
ATOM   6814  N   ILE A 420     -14.588   3.678   0.493  1.00  0.420          N  
ATOM   6815  CA  ILE A 420     -15.151   4.875   1.125  1.00  0.470          C  
ATOM   6816  C   ILE A 420     -16.546   5.143   0.612  1.00  0.460          C  
ATOM   6817  O   ILE A 420     -17.467   5.436   1.378  1.00  0.470          O  
ATOM   6818  CB  ILE A 420     -14.288   6.117   0.815  1.00  0.640          C  
ATOM   6819  CG1 ILE A 420     -12.956   5.965   1.524  1.00  0.640          C  
ATOM   6820  CG2 ILE A 420     -15.029   7.417   1.299  1.00  0.640          C  
ATOM   6821  CD1 ILE A 420     -11.904   6.915   1.082  1.00  0.640          C  
ATOM   6822  H   ILE A 420     -13.709   3.735  -0.034  1.00  0.500          H  
ATOM   6823  HA  ILE A 420     -15.189   4.724   2.197  1.00  0.560          H  
ATOM   6824  HB  ILE A 420     -14.095   6.176  -0.258  1.00  0.770          H  
ATOM   6825 1HG1 ILE A 420     -13.111   6.116   2.568  1.00  0.770          H  
ATOM   6826 2HG1 ILE A 420     -12.598   4.950   1.366  1.00  0.770          H  
ATOM   6827 1HG2 ILE A 420     -14.432   8.292   1.089  1.00  0.770          H  
ATOM   6828 2HG2 ILE A 420     -15.978   7.530   0.795  1.00  0.770          H  
ATOM   6829 3HG2 ILE A 420     -15.209   7.356   2.373  1.00  0.770          H  
ATOM   6830 1HD1 ILE A 420     -11.008   6.737   1.644  1.00  0.770          H  
ATOM   6831 2HD1 ILE A 420     -11.709   6.757   0.024  1.00  0.770          H  
ATOM   6832 3HD1 ILE A 420     -12.216   7.926   1.250  1.00  0.770          H  
ATOM   6833  N   ALA A 421     -16.710   5.045  -0.694  1.00  0.460          N  
ATOM   6834  CA  ALA A 421     -17.989   5.336  -1.313  1.00  0.490          C  
ATOM   6835  C   ALA A 421     -19.114   4.469  -0.788  1.00  0.570          C  
ATOM   6836  O   ALA A 421     -20.249   4.930  -0.680  1.00  0.760          O  
ATOM   6837  CB  ALA A 421     -17.890   5.167  -2.806  1.00  0.670          C  
ATOM   6838  H   ALA A 421     -15.897   4.798  -1.246  1.00  0.550          H  
ATOM   6839  HA  ALA A 421     -18.238   6.352  -1.084  1.00  0.590          H  
ATOM   6840 1HB  ALA A 421     -18.839   5.432  -3.240  1.00  0.810          H  
ATOM   6841 2HB  ALA A 421     -17.110   5.806  -3.208  1.00  0.810          H  
ATOM   6842 3HB  ALA A 421     -17.664   4.131  -3.023  1.00  0.810          H  
ATOM   6843  N   ARG A 422     -18.819   3.212  -0.483  1.00  0.540          N  
ATOM   6844  CA  ARG A 422     -19.845   2.316   0.003  1.00  0.570          C  
ATOM   6845  C   ARG A 422     -19.962   2.374   1.529  1.00  0.560          C  
ATOM   6846  O   ARG A 422     -21.058   2.328   2.084  1.00  0.710          O  
ATOM   6847  CB  ARG A 422     -19.567   0.902  -0.491  1.00  0.790          C  
ATOM   6848  CG  ARG A 422     -20.513  -0.169  -0.024  1.00  0.790          C  
ATOM   6849  CD  ARG A 422     -21.914   0.016  -0.518  1.00  0.790          C  
ATOM   6850  NE  ARG A 422     -22.786  -1.007   0.008  1.00  0.790          N  
ATOM   6851  CZ  ARG A 422     -23.291  -0.992   1.259  1.00  0.790          C  
ATOM   6852  NH1 ARG A 422     -22.970  -0.018   2.083  1.00  0.790          N  
ATOM   6853  NH2 ARG A 422     -24.103  -1.964   1.672  1.00  0.790          N  
ATOM   6854  H   ARG A 422     -17.865   2.883  -0.582  1.00  0.650          H  
ATOM   6855  HA  ARG A 422     -20.793   2.638  -0.425  1.00  0.680          H  
ATOM   6856 1HB  ARG A 422     -19.576   0.892  -1.579  1.00  0.940          H  
ATOM   6857 2HB  ARG A 422     -18.574   0.604  -0.171  1.00  0.940          H  
ATOM   6858 1HG  ARG A 422     -20.160  -1.133  -0.404  1.00  0.940          H  
ATOM   6859 2HG  ARG A 422     -20.502  -0.188   1.057  1.00  0.940          H  
ATOM   6860 1HD  ARG A 422     -22.316   0.980  -0.229  1.00  0.940          H  
ATOM   6861 2HD  ARG A 422     -21.923  -0.062  -1.606  1.00  0.940          H  
ATOM   6862  HE  ARG A 422     -23.048  -1.769  -0.605  1.00  0.940          H  
ATOM   6863 1HH1 ARG A 422     -22.345   0.747   1.806  1.00  0.940          H  
ATOM   6864 2HH1 ARG A 422     -23.331  -0.020   3.033  1.00  0.940          H  
ATOM   6865 1HH2 ARG A 422     -24.357  -2.702   1.048  1.00  0.940          H  
ATOM   6866 2HH2 ARG A 422     -24.473  -1.948   2.638  1.00  0.940          H  
ATOM   6867  N   ALA A 423     -18.838   2.455   2.243  1.00  0.460          N  
ATOM   6868  CA  ALA A 423     -18.869   2.455   3.704  1.00  0.500          C  
ATOM   6869  C   ALA A 423     -19.672   3.642   4.216  1.00  0.670          C  
ATOM   6870  O   ALA A 423     -20.481   3.511   5.134  1.00  0.780          O  
ATOM   6871  CB  ALA A 423     -17.457   2.493   4.264  1.00  0.680          C  
ATOM   6872  H   ALA A 423     -17.936   2.494   1.780  1.00  0.550          H  
ATOM   6873  HA  ALA A 423     -19.360   1.540   4.036  1.00  0.600          H  
ATOM   6874 1HB  ALA A 423     -17.516   2.464   5.337  1.00  0.820          H  
ATOM   6875 2HB  ALA A 423     -16.898   1.630   3.902  1.00  0.820          H  
ATOM   6876 3HB  ALA A 423     -16.960   3.407   3.938  1.00  0.820          H  
ATOM   6877  N   MET A 424     -19.533   4.780   3.537  1.00  0.740          N  
ATOM   6878  CA  MET A 424     -20.235   6.005   3.884  1.00  0.990          C  
ATOM   6879  C   MET A 424     -21.739   5.962   3.718  1.00  1.230          C  
ATOM   6880  O   MET A 424     -22.408   6.887   4.168  1.00  1.810          O  
ATOM   6881  CB  MET A 424     -19.662   7.185   3.115  1.00  1.290          C  
ATOM   6882  CG  MET A 424     -18.309   7.676   3.618  1.00  1.290          C  
ATOM   6883  SD  MET A 424     -18.407   8.285   5.335  1.00  1.290          S  
ATOM   6884  CE  MET A 424     -19.472   9.722   5.156  1.00  1.290          C  
ATOM   6885  H   MET A 424     -18.855   4.821   2.769  1.00  0.890          H  
ATOM   6886  HA  MET A 424     -20.053   6.185   4.942  1.00  1.190          H  
ATOM   6887 1HB  MET A 424     -19.513   6.874   2.077  1.00  1.540          H  
ATOM   6888 2HB  MET A 424     -20.376   7.993   3.094  1.00  1.540          H  
ATOM   6889 1HG  MET A 424     -17.601   6.850   3.583  1.00  1.540          H  
ATOM   6890 2HG  MET A 424     -17.928   8.470   2.984  1.00  1.540          H  
ATOM   6891 1HE  MET A 424     -19.621  10.182   6.111  1.00  1.540          H  
ATOM   6892 2HE  MET A 424     -19.012  10.435   4.476  1.00  1.540          H  
ATOM   6893 3HE  MET A 424     -20.439   9.417   4.778  1.00  1.540          H  
ATOM   6894  N   GLU A 425     -22.286   4.925   3.074  1.00  1.160          N  
ATOM   6895  CA  GLU A 425     -23.727   4.836   2.915  1.00  1.130          C  
ATOM   6896  C   GLU A 425     -24.446   4.579   4.244  1.00  1.220          C  
ATOM   6897  O   GLU A 425     -25.653   4.813   4.341  1.00  1.290          O  
ATOM   6898  CB  GLU A 425     -24.137   3.783   1.882  1.00  1.590          C  
ATOM   6899  CG  GLU A 425     -23.774   4.141   0.438  1.00  1.590          C  
ATOM   6900  CD  GLU A 425     -24.258   3.126  -0.579  1.00  1.590          C  
ATOM   6901  OE1 GLU A 425     -24.905   2.183  -0.187  1.00  1.590          O  
ATOM   6902  OE2 GLU A 425     -23.962   3.284  -1.743  1.00  1.590          O  
ATOM   6903  H   GLU A 425     -21.707   4.156   2.722  1.00  1.390          H  
ATOM   6904  HA  GLU A 425     -24.062   5.789   2.532  1.00  1.360          H  
ATOM   6905 1HB  GLU A 425     -23.656   2.836   2.123  1.00  1.910          H  
ATOM   6906 2HB  GLU A 425     -25.213   3.627   1.932  1.00  1.910          H  
ATOM   6907 1HG  GLU A 425     -24.208   5.113   0.201  1.00  1.910          H  
ATOM   6908 2HG  GLU A 425     -22.690   4.234   0.366  1.00  1.910          H  
ATOM   6909  N   SER A 426     -23.740   4.058   5.260  1.00  1.390          N  
ATOM   6910  CA  SER A 426     -24.383   3.804   6.546  1.00  1.590          C  
ATOM   6911  C   SER A 426     -23.412   3.839   7.722  1.00  1.560          C  
ATOM   6912  O   SER A 426     -22.436   3.084   7.780  1.00  1.660          O  
ATOM   6913  CB  SER A 426     -25.082   2.470   6.517  1.00  2.150          C  
ATOM   6914  OG  SER A 426     -25.638   2.172   7.765  1.00  2.150          O  
ATOM   6915  H   SER A 426     -22.745   3.833   5.149  1.00  1.670          H  
ATOM   6916  HA  SER A 426     -25.130   4.581   6.706  1.00  1.910          H  
ATOM   6917 1HB  SER A 426     -25.865   2.484   5.760  1.00  2.580          H  
ATOM   6918 2HB  SER A 426     -24.378   1.713   6.235  1.00  2.580          H  
ATOM   6919  HG  SER A 426     -26.040   1.301   7.670  1.00  2.580          H  
ATOM   6920  N   GLY A 427     -23.728   4.657   8.717  1.00  1.770          N  
ATOM   6921  CA  GLY A 427     -22.881   4.781   9.910  1.00  1.860          C  
ATOM   6922  C   GLY A 427     -22.503   3.457  10.557  1.00  1.470          C  
ATOM   6923  O   GLY A 427     -21.317   3.208  10.829  1.00  1.650          O  
ATOM   6924  H   GLY A 427     -24.547   5.267   8.572  1.00  2.120          H  
ATOM   6925 1HA  GLY A 427     -21.970   5.315   9.645  1.00  2.230          H  
ATOM   6926 2HA  GLY A 427     -23.400   5.376  10.652  1.00  2.230          H  
ATOM   6927  N   SER A 428     -23.511   2.626  10.830  1.00  1.150          N  
ATOM   6928  CA  SER A 428     -23.285   1.340  11.462  1.00  1.100          C  
ATOM   6929  C   SER A 428     -22.486   0.374  10.595  1.00  0.880          C  
ATOM   6930  O   SER A 428     -21.877  -0.556  11.139  1.00  1.230          O  
ATOM   6931  CB  SER A 428     -24.608   0.710  11.867  1.00  1.560          C  
ATOM   6932  OG  SER A 428     -25.382   0.363  10.751  1.00  1.560          O  
ATOM   6933  H   SER A 428     -24.456   2.899  10.592  1.00  1.380          H  
ATOM   6934  HA  SER A 428     -22.711   1.513  12.372  1.00  1.320          H  
ATOM   6935 1HB  SER A 428     -24.414  -0.180  12.466  1.00  1.870          H  
ATOM   6936 2HB  SER A 428     -25.161   1.408  12.493  1.00  1.870          H  
ATOM   6937  HG  SER A 428     -26.160  -0.087  11.098  1.00  1.870          H  
ATOM   6938  N   GLU A 429     -22.458   0.574   9.264  1.00  0.640          N  
ATOM   6939  CA  GLU A 429     -21.680  -0.306   8.422  1.00  0.840          C  
ATOM   6940  C   GLU A 429     -20.243   0.131   8.510  1.00  0.810          C  
ATOM   6941  O   GLU A 429     -19.363  -0.693   8.683  1.00  1.080          O  
ATOM   6942  CB  GLU A 429     -22.158  -0.324   6.984  1.00  1.100          C  
ATOM   6943  CG  GLU A 429     -23.520  -1.011   6.763  1.00  1.100          C  
ATOM   6944  CD  GLU A 429     -23.873  -0.950   5.324  1.00  1.100          C  
ATOM   6945  OE1 GLU A 429     -23.284  -0.110   4.731  1.00  1.100          O  
ATOM   6946  OE2 GLU A 429     -24.655  -1.714   4.799  1.00  1.100          O  
ATOM   6947  H   GLU A 429     -22.929   1.370   8.835  1.00  0.770          H  
ATOM   6948  HA  GLU A 429     -21.759  -1.320   8.811  1.00  1.010          H  
ATOM   6949 1HB  GLU A 429     -22.220   0.702   6.618  1.00  1.320          H  
ATOM   6950 2HB  GLU A 429     -21.416  -0.838   6.372  1.00  1.320          H  
ATOM   6951 1HG  GLU A 429     -23.457  -2.039   7.097  1.00  1.320          H  
ATOM   6952 2HG  GLU A 429     -24.273  -0.505   7.359  1.00  1.320          H  
ATOM   6953  N   LEU A 430     -19.969   1.434   8.504  1.00  0.710          N  
ATOM   6954  CA  LEU A 430     -18.559   1.803   8.608  1.00  0.630          C  
ATOM   6955  C   LEU A 430     -17.988   1.171   9.879  1.00  0.580          C  
ATOM   6956  O   LEU A 430     -16.907   0.572   9.851  1.00  0.520          O  
ATOM   6957  CB  LEU A 430     -18.357   3.334   8.586  1.00  0.910          C  
ATOM   6958  CG  LEU A 430     -16.849   3.872   8.770  1.00  0.910          C  
ATOM   6959  CD1 LEU A 430     -15.923   3.345   7.665  1.00  0.910          C  
ATOM   6960  CD2 LEU A 430     -16.844   5.409   8.723  1.00  0.910          C  
ATOM   6961  H   LEU A 430     -20.724   2.116   8.357  1.00  0.850          H  
ATOM   6962  HA  LEU A 430     -18.038   1.385   7.757  1.00  0.760          H  
ATOM   6963 1HB  LEU A 430     -18.734   3.707   7.632  1.00  1.100          H  
ATOM   6964 2HB  LEU A 430     -18.970   3.765   9.381  1.00  1.100          H  
ATOM   6965  HG  LEU A 430     -16.467   3.536   9.734  1.00  1.100          H  
ATOM   6966 1HD1 LEU A 430     -14.919   3.734   7.823  1.00  1.100          H  
ATOM   6967 2HD1 LEU A 430     -15.886   2.254   7.683  1.00  1.100          H  
ATOM   6968 3HD1 LEU A 430     -16.279   3.683   6.715  1.00  1.100          H  
ATOM   6969 1HD2 LEU A 430     -15.821   5.780   8.866  1.00  1.100          H  
ATOM   6970 2HD2 LEU A 430     -17.217   5.753   7.754  1.00  1.100          H  
ATOM   6971 3HD2 LEU A 430     -17.484   5.797   9.512  1.00  1.100          H  
ATOM   6972  N   ALA A 431     -18.724   1.266  10.994  1.00  0.630          N  
ATOM   6973  CA  ALA A 431     -18.235   0.668  12.231  1.00  0.630          C  
ATOM   6974  C   ALA A 431     -18.036  -0.857  12.115  1.00  0.590          C  
ATOM   6975  O   ALA A 431     -17.001  -1.394  12.546  1.00  0.600          O  
ATOM   6976  CB  ALA A 431     -19.222   0.954  13.343  1.00  0.880          C  
ATOM   6977  H   ALA A 431     -19.609   1.787  10.970  1.00  0.760          H  
ATOM   6978  HA  ALA A 431     -17.274   1.121  12.465  1.00  0.760          H  
ATOM   6979 1HB  ALA A 431     -18.845   0.542  14.276  1.00  1.060          H  
ATOM   6980 2HB  ALA A 431     -19.352   2.027  13.440  1.00  1.060          H  
ATOM   6981 3HB  ALA A 431     -20.178   0.496  13.099  1.00  1.060          H  
ATOM   6982  N   GLU A 432     -19.006  -1.560  11.499  1.00  0.590          N  
ATOM   6983  CA  GLU A 432     -18.918  -3.008  11.319  1.00  0.590          C  
ATOM   6984  C   GLU A 432     -17.720  -3.407  10.486  1.00  0.530          C  
ATOM   6985  O   GLU A 432     -16.993  -4.342  10.830  1.00  0.520          O  
ATOM   6986  CB  GLU A 432     -20.164  -3.551  10.610  1.00  0.830          C  
ATOM   6987  CG  GLU A 432     -20.183  -5.076  10.432  1.00  0.830          C  
ATOM   6988  CD  GLU A 432     -21.391  -5.577   9.681  1.00  0.830          C  
ATOM   6989  OE1 GLU A 432     -22.080  -4.785   9.074  1.00  0.830          O  
ATOM   6990  OE2 GLU A 432     -21.626  -6.755   9.707  1.00  0.830          O  
ATOM   6991  H   GLU A 432     -19.866  -1.091  11.195  1.00  0.710          H  
ATOM   6992  HA  GLU A 432     -18.829  -3.472  12.300  1.00  0.710          H  
ATOM   6993 1HB  GLU A 432     -21.057  -3.252  11.160  1.00  0.990          H  
ATOM   6994 2HB  GLU A 432     -20.231  -3.104   9.618  1.00  0.990          H  
ATOM   6995 1HG  GLU A 432     -19.298  -5.373   9.881  1.00  0.990          H  
ATOM   6996 2HG  GLU A 432     -20.140  -5.549  11.412  1.00  0.990          H  
ATOM   6997  N   LEU A 433     -17.525  -2.691   9.384  1.00  0.520          N  
ATOM   6998  CA  LEU A 433     -16.482  -2.975   8.424  1.00  0.490          C  
ATOM   6999  C   LEU A 433     -15.123  -2.833   9.007  1.00  0.460          C  
ATOM   7000  O   LEU A 433     -14.247  -3.637   8.711  1.00  0.470          O  
ATOM   7001  CB  LEU A 433     -16.597  -2.002   7.259  1.00  0.700          C  
ATOM   7002  CG  LEU A 433     -17.821  -2.156   6.405  1.00  0.700          C  
ATOM   7003  CD1 LEU A 433     -17.896  -0.968   5.445  1.00  0.700          C  
ATOM   7004  CD2 LEU A 433     -17.775  -3.453   5.702  1.00  0.700          C  
ATOM   7005  H   LEU A 433     -18.181  -1.935   9.191  1.00  0.620          H  
ATOM   7006  HA  LEU A 433     -16.583  -4.004   8.106  1.00  0.590          H  
ATOM   7007 1HB  LEU A 433     -16.596  -0.986   7.660  1.00  0.840          H  
ATOM   7008 2HB  LEU A 433     -15.728  -2.123   6.621  1.00  0.840          H  
ATOM   7009  HG  LEU A 433     -18.699  -2.149   7.018  1.00  0.840          H  
ATOM   7010 1HD1 LEU A 433     -18.792  -1.038   4.844  1.00  0.840          H  
ATOM   7011 2HD1 LEU A 433     -17.938  -0.056   6.014  1.00  0.840          H  
ATOM   7012 3HD1 LEU A 433     -17.014  -0.950   4.796  1.00  0.840          H  
ATOM   7013 1HD2 LEU A 433     -18.643  -3.532   5.133  1.00  0.840          H  
ATOM   7014 2HD2 LEU A 433     -16.894  -3.479   5.061  1.00  0.840          H  
ATOM   7015 3HD2 LEU A 433     -17.755  -4.277   6.385  1.00  0.840          H  
ATOM   7016  N   ILE A 434     -14.927  -1.830   9.833  1.00  0.440          N  
ATOM   7017  CA  ILE A 434     -13.637  -1.651  10.444  1.00  0.420          C  
ATOM   7018  C   ILE A 434     -13.359  -2.807  11.381  1.00  0.430          C  
ATOM   7019  O   ILE A 434     -12.271  -3.384  11.328  1.00  0.420          O  
ATOM   7020  CB  ILE A 434     -13.572  -0.322  11.156  1.00  0.600          C  
ATOM   7021  CG1 ILE A 434     -13.653   0.741  10.102  1.00  0.600          C  
ATOM   7022  CG2 ILE A 434     -12.236  -0.224  11.933  1.00  0.600          C  
ATOM   7023  CD1 ILE A 434     -13.938   2.044  10.620  1.00  0.600          C  
ATOM   7024  H   ILE A 434     -15.685  -1.149   9.975  1.00  0.530          H  
ATOM   7025  HA  ILE A 434     -12.880  -1.653   9.663  1.00  0.500          H  
ATOM   7026  HB  ILE A 434     -14.427  -0.207  11.829  1.00  0.720          H  
ATOM   7027 1HG1 ILE A 434     -12.707   0.779   9.597  1.00  0.720          H  
ATOM   7028 2HG1 ILE A 434     -14.423   0.487   9.377  1.00  0.720          H  
ATOM   7029 1HG2 ILE A 434     -12.156   0.723  12.414  1.00  0.720          H  
ATOM   7030 2HG2 ILE A 434     -12.186  -1.003  12.689  1.00  0.720          H  
ATOM   7031 3HG2 ILE A 434     -11.403  -0.341  11.241  1.00  0.720          H  
ATOM   7032 1HD1 ILE A 434     -13.974   2.737   9.815  1.00  0.720          H  
ATOM   7033 2HD1 ILE A 434     -14.905   2.028  11.124  1.00  0.720          H  
ATOM   7034 3HD1 ILE A 434     -13.172   2.314  11.301  1.00  0.720          H  
ATOM   7035  N   GLN A 435     -14.338  -3.166  12.229  1.00  0.470          N  
ATOM   7036  CA  GLN A 435     -14.133  -4.278  13.143  1.00  0.490          C  
ATOM   7037  C   GLN A 435     -13.815  -5.557  12.392  1.00  0.480          C  
ATOM   7038  O   GLN A 435     -12.862  -6.260  12.738  1.00  0.490          O  
ATOM   7039  CB  GLN A 435     -15.398  -4.508  13.986  1.00  0.680          C  
ATOM   7040  CG  GLN A 435     -15.333  -5.663  15.023  1.00  0.680          C  
ATOM   7041  CD  GLN A 435     -14.405  -5.413  16.162  1.00  0.680          C  
ATOM   7042  OE1 GLN A 435     -14.410  -4.306  16.709  1.00  0.680          O  
ATOM   7043  NE2 GLN A 435     -13.636  -6.427  16.547  1.00  0.680          N  
ATOM   7044  H   GLN A 435     -15.226  -2.646  12.242  1.00  0.560          H  
ATOM   7045  HA  GLN A 435     -13.297  -4.046  13.789  1.00  0.590          H  
ATOM   7046 1HB  GLN A 435     -15.640  -3.590  14.519  1.00  0.810          H  
ATOM   7047 2HB  GLN A 435     -16.235  -4.716  13.318  1.00  0.810          H  
ATOM   7048 1HG  GLN A 435     -16.329  -5.817  15.429  1.00  0.810          H  
ATOM   7049 2HG  GLN A 435     -15.001  -6.580  14.523  1.00  0.810          H  
ATOM   7050 1HE2 GLN A 435     -13.001  -6.343  17.314  1.00  0.810          H  
ATOM   7051 2HE2 GLN A 435     -13.712  -7.337  16.069  1.00  0.810          H  
ATOM   7052  N   LEU A 436     -14.578  -5.851  11.340  1.00  0.480          N  
ATOM   7053  CA  LEU A 436     -14.323  -7.073  10.608  1.00  0.480          C  
ATOM   7054  C   LEU A 436     -13.020  -7.027   9.851  1.00  0.460          C  
ATOM   7055  O   LEU A 436     -12.303  -8.025   9.821  1.00  0.470          O  
ATOM   7056  CB  LEU A 436     -15.455  -7.366   9.622  1.00  0.670          C  
ATOM   7057  CG  LEU A 436     -16.811  -7.774  10.194  1.00  0.670          C  
ATOM   7058  CD1 LEU A 436     -17.804  -7.829   9.041  1.00  0.670          C  
ATOM   7059  CD2 LEU A 436     -16.715  -9.145  10.896  1.00  0.670          C  
ATOM   7060  H   LEU A 436     -15.361  -5.241  11.082  1.00  0.580          H  
ATOM   7061  HA  LEU A 436     -14.247  -7.881  11.326  1.00  0.580          H  
ATOM   7062 1HB  LEU A 436     -15.628  -6.456   9.057  1.00  0.810          H  
ATOM   7063 2HB  LEU A 436     -15.129  -8.132   8.933  1.00  0.810          H  
ATOM   7064  HG  LEU A 436     -17.148  -7.021  10.908  1.00  0.810          H  
ATOM   7065 1HD1 LEU A 436     -18.794  -8.098   9.412  1.00  0.810          H  
ATOM   7066 2HD1 LEU A 436     -17.860  -6.854   8.559  1.00  0.810          H  
ATOM   7067 3HD1 LEU A 436     -17.477  -8.574   8.318  1.00  0.810          H  
ATOM   7068 1HD2 LEU A 436     -17.685  -9.407  11.286  1.00  0.810          H  
ATOM   7069 2HD2 LEU A 436     -16.390  -9.907  10.182  1.00  0.810          H  
ATOM   7070 3HD2 LEU A 436     -16.011  -9.111  11.726  1.00  0.810          H  
ATOM   7071  N   ALA A 437     -12.698  -5.880   9.243  1.00  0.440          N  
ATOM   7072  CA  ALA A 437     -11.484  -5.741   8.466  1.00  0.430          C  
ATOM   7073  C   ALA A 437     -10.256  -5.951   9.321  1.00  0.420          C  
ATOM   7074  O   ALA A 437      -9.331  -6.641   8.903  1.00  0.420          O  
ATOM   7075  CB  ALA A 437     -11.429  -4.384   7.828  1.00  0.610          C  
ATOM   7076  H   ALA A 437     -13.326  -5.078   9.292  1.00  0.530          H  
ATOM   7077  HA  ALA A 437     -11.490  -6.500   7.682  1.00  0.520          H  
ATOM   7078 1HB  ALA A 437     -10.543  -4.339   7.259  1.00  0.730          H  
ATOM   7079 2HB  ALA A 437     -12.285  -4.236   7.183  1.00  0.730          H  
ATOM   7080 3HB  ALA A 437     -11.421  -3.619   8.599  1.00  0.730          H  
ATOM   7081  N   ILE A 438     -10.256  -5.410  10.537  1.00  0.420          N  
ATOM   7082  CA  ILE A 438      -9.130  -5.616  11.427  1.00  0.430          C  
ATOM   7083  C   ILE A 438      -9.048  -7.067  11.839  1.00  0.450          C  
ATOM   7084  O   ILE A 438      -7.949  -7.626  11.864  1.00  0.470          O  
ATOM   7085  CB  ILE A 438      -9.136  -4.627  12.592  1.00  0.600          C  
ATOM   7086  CG1 ILE A 438      -8.846  -3.264  11.975  1.00  0.600          C  
ATOM   7087  CG2 ILE A 438      -8.116  -5.012  13.691  1.00  0.600          C  
ATOM   7088  CD1 ILE A 438      -9.056  -2.146  12.838  1.00  0.600          C  
ATOM   7089  H   ILE A 438     -11.041  -4.817  10.835  1.00  0.500          H  
ATOM   7090  HA  ILE A 438      -8.224  -5.397  10.867  1.00  0.520          H  
ATOM   7091  HB  ILE A 438     -10.143  -4.593  13.020  1.00  0.720          H  
ATOM   7092 1HG1 ILE A 438      -7.811  -3.248  11.633  1.00  0.720          H  
ATOM   7093 2HG1 ILE A 438      -9.496  -3.142  11.120  1.00  0.720          H  
ATOM   7094 1HG2 ILE A 438      -8.137  -4.294  14.508  1.00  0.720          H  
ATOM   7095 2HG2 ILE A 438      -8.373  -5.973  14.077  1.00  0.720          H  
ATOM   7096 3HG2 ILE A 438      -7.121  -5.045  13.274  1.00  0.720          H  
ATOM   7097 1HD1 ILE A 438      -8.840  -1.237  12.284  1.00  0.720          H  
ATOM   7098 2HD1 ILE A 438     -10.095  -2.155  13.145  1.00  0.720          H  
ATOM   7099 3HD1 ILE A 438      -8.419  -2.190  13.712  1.00  0.720          H  
ATOM   7100  N   GLU A 439     -10.184  -7.691  12.185  1.00  0.480          N  
ATOM   7101  CA  GLU A 439     -10.134  -9.095  12.552  1.00  0.500          C  
ATOM   7102  C   GLU A 439      -9.595  -9.915  11.377  1.00  0.500          C  
ATOM   7103  O   GLU A 439      -8.778 -10.806  11.587  1.00  0.520          O  
ATOM   7104  CB  GLU A 439     -11.533  -9.612  12.911  1.00  0.690          C  
ATOM   7105  CG  GLU A 439     -12.132  -9.072  14.218  1.00  0.690          C  
ATOM   7106  CD  GLU A 439     -13.539  -9.517  14.421  1.00  0.690          C  
ATOM   7107  OE1 GLU A 439     -14.013 -10.299  13.615  1.00  0.690          O  
ATOM   7108  OE2 GLU A 439     -14.155  -9.080  15.359  1.00  0.690          O  
ATOM   7109  H   GLU A 439     -11.081  -7.191  12.208  1.00  0.580          H  
ATOM   7110  HA  GLU A 439      -9.470  -9.219  13.403  1.00  0.600          H  
ATOM   7111 1HB  GLU A 439     -12.223  -9.340  12.112  1.00  0.830          H  
ATOM   7112 2HB  GLU A 439     -11.513 -10.697  12.967  1.00  0.830          H  
ATOM   7113 1HG  GLU A 439     -11.561  -9.454  15.033  1.00  0.830          H  
ATOM   7114 2HG  GLU A 439     -12.061  -7.994  14.245  1.00  0.830          H  
ATOM   7115  N   SER A 440     -10.014  -9.591  10.147  1.00  0.490          N  
ATOM   7116  CA  SER A 440      -9.583 -10.288   8.942  1.00  0.500          C  
ATOM   7117  C   SER A 440      -8.081 -10.187   8.775  1.00  0.480          C  
ATOM   7118  O   SER A 440      -7.394 -11.193   8.566  1.00  0.490          O  
ATOM   7119  CB  SER A 440     -10.264  -9.689   7.722  1.00  0.700          C  
ATOM   7120  OG  SER A 440      -9.855 -10.311   6.545  1.00  0.700          O  
ATOM   7121  H   SER A 440     -10.711  -8.855  10.048  1.00  0.590          H  
ATOM   7122  HA  SER A 440      -9.856 -11.334   9.023  1.00  0.600          H  
ATOM   7123 1HB  SER A 440     -11.338  -9.768   7.828  1.00  0.840          H  
ATOM   7124 2HB  SER A 440     -10.030  -8.636   7.666  1.00  0.840          H  
ATOM   7125  HG  SER A 440     -10.361  -9.895   5.852  1.00  0.840          H  
ATOM   7126  N   LEU A 441      -7.553  -8.976   8.891  1.00  0.450          N  
ATOM   7127  CA  LEU A 441      -6.133  -8.770   8.718  1.00  0.440          C  
ATOM   7128  C   LEU A 441      -5.336  -9.473   9.834  1.00  0.460          C  
ATOM   7129  O   LEU A 441      -4.257 -10.023   9.572  1.00  0.460          O  
ATOM   7130  CB  LEU A 441      -5.881  -7.258   8.625  1.00  0.620          C  
ATOM   7131  CG  LEU A 441      -6.488  -6.540   7.365  1.00  0.620          C  
ATOM   7132  CD1 LEU A 441      -6.270  -5.011   7.497  1.00  0.620          C  
ATOM   7133  CD2 LEU A 441      -5.881  -7.069   6.110  1.00  0.620          C  
ATOM   7134  H   LEU A 441      -8.172  -8.173   9.058  1.00  0.540          H  
ATOM   7135  HA  LEU A 441      -5.833  -9.239   7.791  1.00  0.530          H  
ATOM   7136 1HB  LEU A 441      -6.335  -6.798   9.488  1.00  0.740          H  
ATOM   7137 2HB  LEU A 441      -4.822  -7.062   8.619  1.00  0.740          H  
ATOM   7138  HG  LEU A 441      -7.549  -6.720   7.325  1.00  0.740          H  
ATOM   7139 1HD1 LEU A 441      -6.709  -4.505   6.636  1.00  0.740          H  
ATOM   7140 2HD1 LEU A 441      -6.749  -4.654   8.409  1.00  0.740          H  
ATOM   7141 3HD1 LEU A 441      -5.201  -4.795   7.536  1.00  0.740          H  
ATOM   7142 1HD2 LEU A 441      -6.331  -6.555   5.281  1.00  0.740          H  
ATOM   7143 2HD2 LEU A 441      -4.819  -6.891   6.129  1.00  0.740          H  
ATOM   7144 3HD2 LEU A 441      -6.063  -8.125   5.990  1.00  0.740          H  
ATOM   7145  N   ASP A 442      -5.870  -9.491  11.072  1.00  0.470          N  
ATOM   7146  CA  ASP A 442      -5.219 -10.187  12.189  1.00  0.500          C  
ATOM   7147  C   ASP A 442      -5.189 -11.697  11.904  1.00  0.520          C  
ATOM   7148  O   ASP A 442      -4.180 -12.366  12.133  1.00  0.540          O  
ATOM   7149  CB  ASP A 442      -5.972  -9.915  13.501  1.00  0.690          C  
ATOM   7150  CG  ASP A 442      -5.258 -10.402  14.792  1.00  0.690          C  
ATOM   7151  OD1 ASP A 442      -4.266  -9.820  15.176  1.00  0.690          O  
ATOM   7152  OD2 ASP A 442      -5.734 -11.341  15.396  1.00  0.690          O  
ATOM   7153  H   ASP A 442      -6.732  -8.967  11.255  1.00  0.560          H  
ATOM   7154  HA  ASP A 442      -4.197  -9.835  12.284  1.00  0.600          H  
ATOM   7155 1HB  ASP A 442      -6.160  -8.846  13.583  1.00  0.830          H  
ATOM   7156 2HB  ASP A 442      -6.950 -10.400  13.447  1.00  0.830          H  
ATOM   7157  N   LEU A 443      -6.288 -12.229  11.368  1.00  0.530          N  
ATOM   7158  CA  LEU A 443      -6.380 -13.637  11.025  1.00  0.570          C  
ATOM   7159  C   LEU A 443      -5.346 -13.972   9.948  1.00  0.580          C  
ATOM   7160  O   LEU A 443      -4.699 -15.020  10.024  1.00  0.620          O  
ATOM   7161  CB  LEU A 443      -7.829 -13.913  10.616  1.00  0.780          C  
ATOM   7162  CG  LEU A 443      -8.853 -13.826  11.823  1.00  0.780          C  
ATOM   7163  CD1 LEU A 443     -10.297 -13.699  11.295  1.00  0.780          C  
ATOM   7164  CD2 LEU A 443      -8.729 -15.086  12.715  1.00  0.780          C  
ATOM   7165  H   LEU A 443      -7.114 -11.635  11.255  1.00  0.640          H  
ATOM   7166  HA  LEU A 443      -6.138 -14.220  11.905  1.00  0.680          H  
ATOM   7167 1HB  LEU A 443      -8.129 -13.192   9.872  1.00  0.940          H  
ATOM   7168 2HB  LEU A 443      -7.894 -14.911  10.181  1.00  0.940          H  
ATOM   7169  HG  LEU A 443      -8.624 -12.965  12.428  1.00  0.940          H  
ATOM   7170 1HD1 LEU A 443     -10.946 -13.625  12.148  1.00  0.940          H  
ATOM   7171 2HD1 LEU A 443     -10.386 -12.802  10.697  1.00  0.940          H  
ATOM   7172 3HD1 LEU A 443     -10.579 -14.520  10.712  1.00  0.940          H  
ATOM   7173 1HD2 LEU A 443      -9.432 -15.008  13.542  1.00  0.940          H  
ATOM   7174 2HD2 LEU A 443      -8.955 -15.971  12.141  1.00  0.940          H  
ATOM   7175 3HD2 LEU A 443      -7.727 -15.170  13.113  1.00  0.940          H  
ATOM   7176  N   VAL A 444      -5.126 -13.063   8.987  1.00  0.530          N  
ATOM   7177  CA  VAL A 444      -4.106 -13.303   7.970  1.00  0.530          C  
ATOM   7178  C   VAL A 444      -2.715 -13.395   8.600  1.00  0.530          C  
ATOM   7179  O   VAL A 444      -1.944 -14.298   8.242  1.00  0.550          O  
ATOM   7180  CB  VAL A 444      -4.066 -12.185   6.891  1.00  0.740          C  
ATOM   7181  CG1 VAL A 444      -2.861 -12.369   5.973  1.00  0.740          C  
ATOM   7182  CG2 VAL A 444      -5.300 -12.231   6.066  1.00  0.740          C  
ATOM   7183  H   VAL A 444      -5.736 -12.238   8.948  1.00  0.640          H  
ATOM   7184  HA  VAL A 444      -4.334 -14.249   7.478  1.00  0.640          H  
ATOM   7185  HB  VAL A 444      -3.979 -11.218   7.375  1.00  0.890          H  
ATOM   7186 1HG1 VAL A 444      -2.850 -11.584   5.217  1.00  0.890          H  
ATOM   7187 2HG1 VAL A 444      -1.927 -12.332   6.520  1.00  0.890          H  
ATOM   7188 3HG1 VAL A 444      -2.957 -13.322   5.502  1.00  0.890          H  
ATOM   7189 1HG2 VAL A 444      -5.265 -11.444   5.312  1.00  0.890          H  
ATOM   7190 2HG2 VAL A 444      -5.371 -13.199   5.578  1.00  0.890          H  
ATOM   7191 3HG2 VAL A 444      -6.150 -12.080   6.699  1.00  0.890          H  
ATOM   7192  N   SER A 445      -2.371 -12.458   9.513  1.00  0.510          N  
ATOM   7193  CA  SER A 445      -1.035 -12.471  10.122  1.00  0.520          C  
ATOM   7194  C   SER A 445      -0.768 -13.744  10.913  1.00  0.540          C  
ATOM   7195  O   SER A 445       0.369 -14.231  10.950  1.00  0.570          O  
ATOM   7196  CB  SER A 445      -0.880 -11.351  11.133  1.00  0.720          C  
ATOM   7197  OG  SER A 445      -1.610 -11.635  12.280  1.00  0.720          O  
ATOM   7198  H   SER A 445      -3.034 -11.704   9.738  1.00  0.610          H  
ATOM   7199  HA  SER A 445      -0.290 -12.381   9.334  1.00  0.620          H  
ATOM   7200 1HB  SER A 445       0.171 -11.213  11.386  1.00  0.870          H  
ATOM   7201 2HB  SER A 445      -1.253 -10.427  10.713  1.00  0.870          H  
ATOM   7202  HG  SER A 445      -1.371 -10.965  12.934  1.00  0.870          H  
ATOM   7203  N   ARG A 446      -1.832 -14.300  11.514  1.00  0.570          N  
ATOM   7204  CA  ARG A 446      -1.761 -15.519  12.316  1.00  0.620          C  
ATOM   7205  C   ARG A 446      -1.698 -16.813  11.500  1.00  0.640          C  
ATOM   7206  O   ARG A 446      -0.974 -17.742  11.864  1.00  0.760          O  
ATOM   7207  CB  ARG A 446      -2.955 -15.569  13.252  1.00  0.850          C  
ATOM   7208  CG  ARG A 446      -2.901 -14.546  14.373  1.00  0.850          C  
ATOM   7209  CD  ARG A 446      -4.092 -14.605  15.258  1.00  0.850          C  
ATOM   7210  NE  ARG A 446      -4.029 -13.577  16.294  1.00  0.850          N  
ATOM   7211  CZ  ARG A 446      -3.333 -13.679  17.456  1.00  0.850          C  
ATOM   7212  NH1 ARG A 446      -2.641 -14.775  17.738  1.00  0.850          N  
ATOM   7213  NH2 ARG A 446      -3.335 -12.679  18.316  1.00  0.850          N  
ATOM   7214  H   ARG A 446      -2.706 -13.760  11.489  1.00  0.680          H  
ATOM   7215  HA  ARG A 446      -0.858 -15.458  12.921  1.00  0.740          H  
ATOM   7216 1HB  ARG A 446      -3.862 -15.373  12.678  1.00  1.020          H  
ATOM   7217 2HB  ARG A 446      -3.044 -16.561  13.687  1.00  1.020          H  
ATOM   7218 1HG  ARG A 446      -2.008 -14.714  14.966  1.00  1.020          H  
ATOM   7219 2HG  ARG A 446      -2.853 -13.544  13.947  1.00  1.020          H  
ATOM   7220 1HD  ARG A 446      -4.983 -14.409  14.655  1.00  1.020          H  
ATOM   7221 2HD  ARG A 446      -4.181 -15.579  15.728  1.00  1.020          H  
ATOM   7222  HE  ARG A 446      -4.559 -12.698  16.111  1.00  1.020          H  
ATOM   7223 1HH1 ARG A 446      -2.626 -15.551  17.093  1.00  1.020          H  
ATOM   7224 2HH1 ARG A 446      -2.129 -14.839  18.609  1.00  1.020          H  
ATOM   7225 1HH2 ARG A 446      -3.857 -11.829  18.119  1.00  1.020          H  
ATOM   7226 2HH2 ARG A 446      -2.810 -12.746  19.174  1.00  1.020          H  
ATOM   7227  N   ILE A 447      -2.475 -16.876  10.418  1.00  0.660          N  
ATOM   7228  CA  ILE A 447      -2.538 -18.035   9.529  1.00  0.690          C  
ATOM   7229  C   ILE A 447      -1.255 -18.172   8.707  1.00  0.660          C  
ATOM   7230  O   ILE A 447      -0.793 -19.288   8.450  1.00  0.790          O  
ATOM   7231  CB  ILE A 447      -3.797 -17.991   8.638  1.00  0.950          C  
ATOM   7232  CG1 ILE A 447      -5.048 -18.145   9.572  1.00  0.950          C  
ATOM   7233  CG2 ILE A 447      -3.744 -19.135   7.572  1.00  0.950          C  
ATOM   7234  CD1 ILE A 447      -6.373 -17.842   8.925  1.00  0.950          C  
ATOM   7235  H   ILE A 447      -3.093 -16.083  10.224  1.00  0.790          H  
ATOM   7236  HA  ILE A 447      -2.622 -18.926  10.149  1.00  0.830          H  
ATOM   7237  HB  ILE A 447      -3.866 -17.018   8.143  1.00  1.140          H  
ATOM   7238 1HG1 ILE A 447      -5.085 -19.164   9.955  1.00  1.140          H  
ATOM   7239 2HG1 ILE A 447      -4.931 -17.468  10.412  1.00  1.140          H  
ATOM   7240 1HG2 ILE A 447      -4.630 -19.118   6.956  1.00  1.140          H  
ATOM   7241 2HG2 ILE A 447      -2.873 -19.014   6.932  1.00  1.140          H  
ATOM   7242 3HG2 ILE A 447      -3.681 -20.096   8.082  1.00  1.140          H  
ATOM   7243 1HD1 ILE A 447      -7.174 -17.958   9.653  1.00  1.140          H  
ATOM   7244 2HD1 ILE A 447      -6.372 -16.817   8.558  1.00  1.140          H  
ATOM   7245 3HD1 ILE A 447      -6.545 -18.524   8.118  1.00  1.140          H  
ATOM   7246  N   SER A 448      -0.756 -17.042   8.208  1.00  0.670          N  
ATOM   7247  CA  SER A 448       0.451 -16.954   7.391  1.00  0.640          C  
ATOM   7248  C   SER A 448       1.694 -17.398   8.157  1.00  0.700          C  
ATOM   7249  O   SER A 448       1.725 -17.409   9.390  1.00  0.850          O  
ATOM   7250  CB  SER A 448       0.680 -15.517   6.965  1.00  0.910          C  
ATOM   7251  OG  SER A 448      -0.369 -15.045   6.190  1.00  0.910          O  
ATOM   7252  H   SER A 448      -1.223 -16.161   8.427  1.00  0.800          H  
ATOM   7253  HA  SER A 448       0.332 -17.589   6.512  1.00  0.770          H  
ATOM   7254 1HB  SER A 448       0.789 -14.889   7.853  1.00  1.090          H  
ATOM   7255 2HB  SER A 448       1.612 -15.453   6.400  1.00  1.090          H  
ATOM   7256  HG  SER A 448      -1.093 -14.896   6.831  1.00  1.090          H  
ATOM   7257  N   SER A 449       2.733 -17.800   7.438  1.00  0.720          N  
ATOM   7258  CA  SER A 449       3.978 -18.144   8.111  1.00  0.880          C  
ATOM   7259  C   SER A 449       5.136 -17.677   7.255  1.00  0.870          C  
ATOM   7260  O   SER A 449       5.497 -18.295   6.249  1.00  1.290          O  
ATOM   7261  CB  SER A 449       4.090 -19.622   8.359  1.00  1.170          C  
ATOM   7262  OG  SER A 449       5.280 -19.878   9.024  1.00  1.170          O  
ATOM   7263  H   SER A 449       2.689 -17.794   6.411  1.00  0.860          H  
ATOM   7264  HA  SER A 449       4.024 -17.623   9.068  1.00  1.060          H  
ATOM   7265 1HB  SER A 449       3.244 -19.966   8.954  1.00  1.400          H  
ATOM   7266 2HB  SER A 449       4.073 -20.153   7.409  1.00  1.400          H  
ATOM   7267  HG  SER A 449       5.370 -20.834   9.076  1.00  1.400          H  
ATOM   7268  N   LEU A 450       5.789 -16.617   7.698  1.00  0.810          N  
ATOM   7269  CA  LEU A 450       6.807 -15.972   6.883  1.00  0.820          C  
ATOM   7270  C   LEU A 450       8.172 -16.625   7.030  1.00  0.850          C  
ATOM   7271  O   LEU A 450       9.132 -16.015   7.499  1.00  1.080          O  
ATOM   7272  CB  LEU A 450       6.859 -14.493   7.268  1.00  1.140          C  
ATOM   7273  CG  LEU A 450       5.459 -13.762   7.227  1.00  1.140          C  
ATOM   7274  CD1 LEU A 450       5.649 -12.312   7.614  1.00  1.140          C  
ATOM   7275  CD2 LEU A 450       4.787 -13.914   5.868  1.00  1.140          C  
ATOM   7276  H   LEU A 450       5.507 -16.209   8.576  1.00  0.970          H  
ATOM   7277  HA  LEU A 450       6.525 -16.067   5.834  1.00  0.980          H  
ATOM   7278 1HB  LEU A 450       7.266 -14.405   8.271  1.00  1.370          H  
ATOM   7279 2HB  LEU A 450       7.533 -13.979   6.579  1.00  1.370          H  
ATOM   7280  HG  LEU A 450       4.809 -14.207   7.979  1.00  1.370          H  
ATOM   7281 1HD1 LEU A 450       4.679 -11.807   7.635  1.00  1.370          H  
ATOM   7282 2HD1 LEU A 450       6.106 -12.272   8.595  1.00  1.370          H  
ATOM   7283 3HD1 LEU A 450       6.292 -11.822   6.896  1.00  1.370          H  
ATOM   7284 1HD2 LEU A 450       3.833 -13.419   5.898  1.00  1.370          H  
ATOM   7285 2HD2 LEU A 450       5.400 -13.474   5.103  1.00  1.370          H  
ATOM   7286 3HD2 LEU A 450       4.617 -14.963   5.626  1.00  1.370          H  
ATOM   7287  N   GLU A 451       8.253 -17.864   6.581  1.00  0.840          N  
ATOM   7288  CA  GLU A 451       9.490 -18.627   6.645  1.00  0.990          C  
ATOM   7289  C   GLU A 451      10.405 -18.133   5.536  1.00  1.070          C  
ATOM   7290  O   GLU A 451       9.802 -17.977   4.474  1.00  2.040          O  
ATOM   7291  CB  GLU A 451       9.235 -20.130   6.444  1.00  1.330          C  
ATOM   7292  CG  GLU A 451       8.310 -20.787   7.451  1.00  1.330          C  
ATOM   7293  CD  GLU A 451       8.851 -20.847   8.861  1.00  1.330          C  
ATOM   7294  OE1 GLU A 451      10.037 -20.888   9.053  1.00  1.330          O  
ATOM   7295  OE2 GLU A 451       8.052 -20.882   9.768  1.00  1.330          O  
ATOM   7296  H   GLU A 451       7.391 -18.268   6.203  1.00  1.010          H  
ATOM   7297  HA  GLU A 451       9.971 -18.462   7.610  1.00  1.190          H  
ATOM   7298 1HB  GLU A 451       8.815 -20.291   5.451  1.00  1.590          H  
ATOM   7299 2HB  GLU A 451      10.181 -20.672   6.488  1.00  1.590          H  
ATOM   7300 1HG  GLU A 451       7.375 -20.232   7.461  1.00  1.590          H  
ATOM   7301 2HG  GLU A 451       8.092 -21.797   7.109  1.00  1.590          H  
ATOM   7302  N   THR A 452      11.558 -18.815   5.555  1.00  0.780          N  
ATOM   7303  CA  THR A 452      12.821 -18.286   5.013  1.00  0.740          C  
ATOM   7304  C   THR A 452      13.111 -16.838   5.344  1.00  0.700          C  
ATOM   7305  O   THR A 452      13.582 -16.098   4.481  1.00  0.970          O  
ATOM   7306  CB  THR A 452      12.855 -18.326   3.484  1.00  1.050          C  
ATOM   7307  OG1 THR A 452      11.971 -17.326   2.993  1.00  1.050          O  
ATOM   7308  CG2 THR A 452      12.426 -19.692   2.956  1.00  1.050          C  
ATOM   7309  H   THR A 452      11.435 -19.754   5.212  1.00  0.940          H  
ATOM   7310  HA  THR A 452      13.639 -18.879   5.410  1.00  0.890          H  
ATOM   7311  HB  THR A 452      13.849 -18.101   3.152  1.00  1.260          H  
ATOM   7312  HG1 THR A 452      12.344 -16.451   3.225  1.00  1.260          H  
ATOM   7313 1HG2 THR A 452      12.449 -19.686   1.880  1.00  1.260          H  
ATOM   7314 2HG2 THR A 452      13.106 -20.454   3.330  1.00  1.260          H  
ATOM   7315 3HG2 THR A 452      11.416 -19.916   3.278  1.00  1.260          H  
ATOM   7316  N   ALA A 453      12.781 -16.386   6.542  1.00  0.690          N  
ATOM   7317  CA  ALA A 453      13.083 -15.012   6.883  1.00  0.630          C  
ATOM   7318  C   ALA A 453      13.046 -14.783   8.390  1.00  0.630          C  
ATOM   7319  O   ALA A 453      12.297 -13.921   8.836  1.00  0.700          O  
ATOM   7320  CB  ALA A 453      12.104 -14.084   6.184  1.00  0.910          C  
ATOM   7321  H   ALA A 453      12.369 -17.015   7.223  1.00  0.830          H  
ATOM   7322  HA  ALA A 453      14.089 -14.786   6.527  1.00  0.760          H  
ATOM   7323 1HB  ALA A 453      12.383 -13.084   6.425  1.00  1.090          H  
ATOM   7324 2HB  ALA A 453      12.148 -14.218   5.105  1.00  1.090          H  
ATOM   7325 3HB  ALA A 453      11.088 -14.292   6.528  1.00  1.090          H  
ATOM   7326  N   PRO A 454      13.882 -15.444   9.216  1.00  0.630          N  
ATOM   7327  CA  PRO A 454      13.775 -15.452  10.681  1.00  0.660          C  
ATOM   7328  C   PRO A 454      13.567 -14.084  11.358  1.00  0.640          C  
ATOM   7329  O   PRO A 454      12.816 -14.015  12.338  1.00  0.630          O  
ATOM   7330  CB  PRO A 454      15.132 -16.053  11.083  1.00  0.990          C  
ATOM   7331  CG  PRO A 454      15.483 -16.974   9.925  1.00  0.990          C  
ATOM   7332  CD  PRO A 454      15.046 -16.212   8.687  1.00  0.990          C  
ATOM   7333  HA  PRO A 454      12.966 -16.134  10.967  1.00  0.790          H  
ATOM   7334 1HB  PRO A 454      15.876 -15.258  11.250  1.00  1.190          H  
ATOM   7335 2HB  PRO A 454      15.031 -16.589  12.039  1.00  1.190          H  
ATOM   7336 1HG  PRO A 454      16.546 -17.236   9.926  1.00  1.190          H  
ATOM   7337 2HG  PRO A 454      14.946 -17.925  10.035  1.00  1.190          H  
ATOM   7338 1HD  PRO A 454      15.838 -15.533   8.342  1.00  1.190          H  
ATOM   7339 2HD  PRO A 454      14.793 -16.952   7.932  1.00  1.190          H  
ATOM   7340  N   SER A 455      14.149 -12.998  10.829  1.00  0.640          N  
ATOM   7341  CA  SER A 455      13.976 -11.677  11.437  1.00  0.620          C  
ATOM   7342  C   SER A 455      12.577 -11.132  11.117  1.00  0.590          C  
ATOM   7343  O   SER A 455      11.976 -10.417  11.934  1.00  0.570          O  
ATOM   7344  CB  SER A 455      15.067 -10.717  10.963  1.00  0.880          C  
ATOM   7345  OG  SER A 455      16.367 -11.116  11.402  1.00  0.880          O  
ATOM   7346  H   SER A 455      14.754 -13.061  10.022  1.00  0.770          H  
ATOM   7347  HA  SER A 455      14.048 -11.765  12.516  1.00  0.740          H  
ATOM   7348 1HB  SER A 455      15.050 -10.672   9.878  1.00  1.050          H  
ATOM   7349 2HB  SER A 455      14.851  -9.712  11.334  1.00  1.050          H  
ATOM   7350  HG  SER A 455      16.951 -10.350  11.242  1.00  1.050          H  
ATOM   7351  N   ILE A 456      12.065 -11.446   9.921  1.00  0.610          N  
ATOM   7352  CA  ILE A 456      10.748 -11.008   9.476  1.00  0.580          C  
ATOM   7353  C   ILE A 456       9.706 -11.815  10.217  1.00  0.590          C  
ATOM   7354  O   ILE A 456       8.689 -11.267  10.651  1.00  0.590          O  
ATOM   7355  CB  ILE A 456      10.549 -11.108   7.947  1.00  0.820          C  
ATOM   7356  CG1 ILE A 456      11.490 -10.073   7.217  1.00  0.820          C  
ATOM   7357  CG2 ILE A 456       9.115 -10.847   7.624  1.00  0.820          C  
ATOM   7358  CD1 ILE A 456      11.636 -10.188   5.708  1.00  0.820          C  
ATOM   7359  H   ILE A 456      12.580 -12.080   9.316  1.00  0.730          H  
ATOM   7360  HA  ILE A 456      10.611  -9.963   9.749  1.00  0.700          H  
ATOM   7361  HB  ILE A 456      10.799 -12.090   7.619  1.00  0.990          H  
ATOM   7362 1HG1 ILE A 456      11.098  -9.082   7.420  1.00  0.990          H  
ATOM   7363 2HG1 ILE A 456      12.491 -10.158   7.645  1.00  0.990          H  
ATOM   7364 1HG2 ILE A 456       8.961 -10.927   6.577  1.00  0.990          H  
ATOM   7365 2HG2 ILE A 456       8.476 -11.567   8.116  1.00  0.990          H  
ATOM   7366 3HG2 ILE A 456       8.871  -9.851   7.971  1.00  0.990          H  
ATOM   7367 1HD1 ILE A 456      12.303  -9.403   5.361  1.00  0.990          H  
ATOM   7368 2HD1 ILE A 456      12.054 -11.142   5.454  1.00  0.990          H  
ATOM   7369 3HD1 ILE A 456      10.684 -10.076   5.228  1.00  0.990          H  
ATOM   7370  N   LYS A 457       9.932 -13.129  10.301  1.00  0.600          N  
ATOM   7371  CA  LYS A 457       9.019 -14.018  10.996  1.00  0.610          C  
ATOM   7372  C   LYS A 457       8.828 -13.554  12.427  1.00  0.600          C  
ATOM   7373  O   LYS A 457       7.688 -13.443  12.889  1.00  0.600          O  
ATOM   7374  CB  LYS A 457       9.530 -15.460  10.992  1.00  0.850          C  
ATOM   7375  CG  LYS A 457       8.612 -16.438  11.719  1.00  0.850          C  
ATOM   7376  CD  LYS A 457       9.122 -17.867  11.649  1.00  0.850          C  
ATOM   7377  CE  LYS A 457       8.263 -18.789  12.522  1.00  0.850          C  
ATOM   7378  NZ  LYS A 457       8.687 -20.209  12.430  1.00  0.850          N  
ATOM   7379  H   LYS A 457      10.786 -13.500   9.879  1.00  0.720          H  
ATOM   7380  HA  LYS A 457       8.053 -13.985  10.497  1.00  0.730          H  
ATOM   7381 1HB  LYS A 457       9.665 -15.798   9.966  1.00  1.020          H  
ATOM   7382 2HB  LYS A 457      10.506 -15.494  11.474  1.00  1.020          H  
ATOM   7383 1HG  LYS A 457       8.522 -16.152  12.768  1.00  1.020          H  
ATOM   7384 2HG  LYS A 457       7.622 -16.398  11.265  1.00  1.020          H  
ATOM   7385 1HD  LYS A 457       9.080 -18.225  10.612  1.00  1.020          H  
ATOM   7386 2HD  LYS A 457      10.156 -17.906  11.987  1.00  1.020          H  
ATOM   7387 1HE  LYS A 457       8.345 -18.465  13.557  1.00  1.020          H  
ATOM   7388 2HE  LYS A 457       7.221 -18.715  12.208  1.00  1.020          H  
ATOM   7389 1HZ  LYS A 457       8.101 -20.781  13.013  1.00  1.020          H  
ATOM   7390 2HZ  LYS A 457       8.581 -20.512  11.449  1.00  1.020          H  
ATOM   7391 3HZ  LYS A 457       9.646 -20.311  12.713  1.00  1.020          H  
ATOM   7392  N   LYS A 458       9.936 -13.277  13.132  1.00  0.600          N  
ATOM   7393  CA  LYS A 458       9.866 -12.798  14.500  1.00  0.600          C  
ATOM   7394  C   LYS A 458       9.096 -11.486  14.561  1.00  0.580          C  
ATOM   7395  O   LYS A 458       8.202 -11.328  15.390  1.00  0.570          O  
ATOM   7396  CB  LYS A 458      11.274 -12.668  15.078  1.00  0.840          C  
ATOM   7397  CG  LYS A 458      11.361 -12.191  16.522  1.00  0.840          C  
ATOM   7398  CD  LYS A 458      12.808 -12.291  17.007  1.00  0.840          C  
ATOM   7399  CE  LYS A 458      13.011 -11.689  18.360  1.00  0.840          C  
ATOM   7400  NZ  LYS A 458      14.417 -11.913  18.854  1.00  0.840          N  
ATOM   7401  H   LYS A 458      10.859 -13.425  12.713  1.00  0.720          H  
ATOM   7402  HA  LYS A 458       9.323 -13.532  15.092  1.00  0.720          H  
ATOM   7403 1HB  LYS A 458      11.784 -13.628  15.003  1.00  1.010          H  
ATOM   7404 2HB  LYS A 458      11.845 -11.958  14.469  1.00  1.010          H  
ATOM   7405 1HG  LYS A 458      11.032 -11.149  16.592  1.00  1.010          H  
ATOM   7406 2HG  LYS A 458      10.713 -12.798  17.157  1.00  1.010          H  
ATOM   7407 1HD  LYS A 458      13.119 -13.333  17.031  1.00  1.010          H  
ATOM   7408 2HD  LYS A 458      13.445 -11.766  16.318  1.00  1.010          H  
ATOM   7409 1HE  LYS A 458      12.830 -10.617  18.288  1.00  1.010          H  
ATOM   7410 2HE  LYS A 458      12.305 -12.119  19.070  1.00  1.010          H  
ATOM   7411 1HZ  LYS A 458      14.531 -11.482  19.754  1.00  1.010          H  
ATOM   7412 2HZ  LYS A 458      14.586 -12.898  18.930  1.00  1.010          H  
ATOM   7413 3HZ  LYS A 458      15.116 -11.514  18.187  1.00  1.010          H  
ATOM   7414  N   GLY A 459       9.401 -10.552  13.657  1.00  0.570          N  
ATOM   7415  CA  GLY A 459       8.724  -9.265  13.625  1.00  0.560          C  
ATOM   7416  C   GLY A 459       7.208  -9.452  13.553  1.00  0.550          C  
ATOM   7417  O   GLY A 459       6.458  -8.875  14.355  1.00  0.540          O  
ATOM   7418  H   GLY A 459      10.164 -10.705  12.994  1.00  0.680          H  
ATOM   7419 1HA  GLY A 459       8.989  -8.693  14.513  1.00  0.670          H  
ATOM   7420 2HA  GLY A 459       9.072  -8.700  12.758  1.00  0.670          H  
ATOM   7421  N   ASN A 460       6.746 -10.246  12.578  1.00  0.560          N  
ATOM   7422  CA  ASN A 460       5.319 -10.505  12.406  1.00  0.560          C  
ATOM   7423  C   ASN A 460       4.732 -11.170  13.650  1.00  0.560          C  
ATOM   7424  O   ASN A 460       3.728 -10.713  14.187  1.00  0.550          O  
ATOM   7425  CB  ASN A 460       5.071 -11.366  11.169  1.00  0.780          C  
ATOM   7426  CG  ASN A 460       3.549 -11.607  10.787  1.00  0.780          C  
ATOM   7427  OD1 ASN A 460       2.811 -10.673  10.389  1.00  0.780          O  
ATOM   7428  ND2 ASN A 460       3.123 -12.853  10.926  1.00  0.780          N  
ATOM   7429  H   ASN A 460       7.426 -10.681  11.945  1.00  0.670          H  
ATOM   7430  HA  ASN A 460       4.811  -9.552  12.271  1.00  0.670          H  
ATOM   7431 1HB  ASN A 460       5.565 -10.883  10.337  1.00  0.940          H  
ATOM   7432 2HB  ASN A 460       5.558 -12.333  11.310  1.00  0.940          H  
ATOM   7433 1HD2 ASN A 460       2.149 -13.128  10.735  1.00  0.940          H  
ATOM   7434 2HD2 ASN A 460       3.752 -13.554  11.253  1.00  0.940          H  
ATOM   7435  N   SER A 461       5.386 -12.215  14.157  1.00  0.560          N  
ATOM   7436  CA  SER A 461       4.872 -12.948  15.310  1.00  0.560          C  
ATOM   7437  C   SER A 461       4.693 -12.077  16.557  1.00  0.560          C  
ATOM   7438  O   SER A 461       3.701 -12.218  17.280  1.00  0.570          O  
ATOM   7439  CB  SER A 461       5.802 -14.103  15.627  1.00  0.780          C  
ATOM   7440  OG  SER A 461       5.336 -14.848  16.721  1.00  0.780          O  
ATOM   7441  H   SER A 461       6.246 -12.548  13.712  1.00  0.670          H  
ATOM   7442  HA  SER A 461       3.897 -13.352  15.041  1.00  0.670          H  
ATOM   7443 1HB  SER A 461       5.894 -14.745  14.752  1.00  0.940          H  
ATOM   7444 2HB  SER A 461       6.796 -13.711  15.846  1.00  0.940          H  
ATOM   7445  HG  SER A 461       5.970 -15.554  16.844  1.00  0.940          H  
ATOM   7446  N   GLU A 462       5.670 -11.215  16.845  1.00  0.550          N  
ATOM   7447  CA  GLU A 462       5.608 -10.355  18.017  1.00  0.550          C  
ATOM   7448  C   GLU A 462       4.698  -9.108  17.870  1.00  0.530          C  
ATOM   7449  O   GLU A 462       4.014  -8.722  18.834  1.00  0.540          O  
ATOM   7450  CB  GLU A 462       7.032  -9.930  18.398  1.00  0.770          C  
ATOM   7451  CG  GLU A 462       7.935 -11.086  18.912  1.00  0.770          C  
ATOM   7452  CD  GLU A 462       9.309 -10.595  19.337  1.00  0.770          C  
ATOM   7453  OE1 GLU A 462       9.746  -9.583  18.836  1.00  0.770          O  
ATOM   7454  OE2 GLU A 462       9.898 -11.196  20.227  1.00  0.770          O  
ATOM   7455  H   GLU A 462       6.498 -11.183  16.241  1.00  0.660          H  
ATOM   7456  HA  GLU A 462       5.210 -10.951  18.836  1.00  0.660          H  
ATOM   7457 1HB  GLU A 462       7.523  -9.498  17.521  1.00  0.920          H  
ATOM   7458 2HB  GLU A 462       6.997  -9.163  19.166  1.00  0.920          H  
ATOM   7459 1HG  GLU A 462       7.449 -11.566  19.764  1.00  0.920          H  
ATOM   7460 2HG  GLU A 462       8.045 -11.836  18.122  1.00  0.920          H  
ATOM   7461  N   ASN A 463       4.683  -8.470  16.678  1.00  0.500          N  
ATOM   7462  CA  ASN A 463       3.922  -7.232  16.462  1.00  0.500          C  
ATOM   7463  C   ASN A 463       2.596  -7.343  15.687  1.00  0.490          C  
ATOM   7464  O   ASN A 463       1.717  -6.483  15.822  1.00  0.480          O  
ATOM   7465  CB  ASN A 463       4.821  -6.223  15.771  1.00  0.700          C  
ATOM   7466  CG  ASN A 463       5.962  -5.814  16.640  1.00  0.700          C  
ATOM   7467  OD1 ASN A 463       5.796  -5.641  17.851  1.00  0.700          O  
ATOM   7468  ND2 ASN A 463       7.127  -5.669  16.049  1.00  0.700          N  
ATOM   7469  H   ASN A 463       5.275  -8.814  15.917  1.00  0.600          H  
ATOM   7470  HA  ASN A 463       3.672  -6.830  17.438  1.00  0.600          H  
ATOM   7471 1HB  ASN A 463       5.213  -6.651  14.848  1.00  0.840          H  
ATOM   7472 2HB  ASN A 463       4.255  -5.350  15.490  1.00  0.840          H  
ATOM   7473 1HD2 ASN A 463       7.935  -5.417  16.588  1.00  0.840          H  
ATOM   7474 2HD2 ASN A 463       7.216  -5.823  15.063  1.00  0.840          H  
ATOM   7475  N   HIS A 464       2.445  -8.337  14.803  1.00  0.500          N  
ATOM   7476  CA  HIS A 464       1.231  -8.470  14.000  1.00  0.510          C  
ATOM   7477  C   HIS A 464       0.826  -7.167  13.335  1.00  0.490          C  
ATOM   7478  O   HIS A 464      -0.340  -6.776  13.392  1.00  0.480          O  
ATOM   7479  CB  HIS A 464       0.090  -8.990  14.872  1.00  0.710          C  
ATOM   7480  CG  HIS A 464       0.390 -10.300  15.454  1.00  0.710          C  
ATOM   7481  ND1 HIS A 464       0.384 -11.453  14.707  1.00  0.710          N  
ATOM   7482  CD2 HIS A 464       0.747 -10.657  16.703  1.00  0.710          C  
ATOM   7483  CE1 HIS A 464       0.713 -12.470  15.474  1.00  0.710          C  
ATOM   7484  NE2 HIS A 464       0.938 -12.014  16.692  1.00  0.710          N  
ATOM   7485  H   HIS A 464       3.133  -9.076  14.692  1.00  0.600          H  
ATOM   7486  HA  HIS A 464       1.414  -9.201  13.211  1.00  0.610          H  
ATOM   7487 1HB  HIS A 464      -0.123  -8.289  15.682  1.00  0.850          H  
ATOM   7488 2HB  HIS A 464      -0.812  -9.089  14.271  1.00  0.850          H  
ATOM   7489  HD2 HIS A 464       0.871  -9.989  17.559  1.00  0.850          H  
ATOM   7490  HE1 HIS A 464       0.795 -13.508  15.154  1.00  0.850          H  
ATOM   7491  HE2 HIS A 464       1.226 -12.567  17.492  1.00  0.850          H  
ATOM   7492  N   ALA A 465       1.768  -6.436  12.749  1.00  0.480          N  
ATOM   7493  CA  ALA A 465       1.381  -5.165  12.155  1.00  0.470          C  
ATOM   7494  C   ALA A 465       0.376  -5.357  11.026  1.00  0.460          C  
ATOM   7495  O   ALA A 465       0.576  -6.195  10.132  1.00  0.470          O  
ATOM   7496  CB  ALA A 465       2.591  -4.432  11.634  1.00  0.660          C  
ATOM   7497  H   ALA A 465       2.721  -6.767  12.708  1.00  0.580          H  
ATOM   7498  HA  ALA A 465       0.908  -4.559  12.931  1.00  0.560          H  
ATOM   7499 1HB  ALA A 465       2.247  -3.490  11.239  1.00  0.790          H  
ATOM   7500 2HB  ALA A 465       3.294  -4.257  12.451  1.00  0.790          H  
ATOM   7501 3HB  ALA A 465       3.078  -5.018  10.851  1.00  0.790          H  
ATOM   7502  N   LEU A 466      -0.675  -4.551  11.049  1.00  0.450          N  
ATOM   7503  CA  LEU A 466      -1.704  -4.602  10.030  1.00  0.450          C  
ATOM   7504  C   LEU A 466      -1.779  -3.268   9.335  1.00  0.400          C  
ATOM   7505  O   LEU A 466      -1.324  -2.260   9.874  1.00  0.430          O  
ATOM   7506  CB  LEU A 466      -3.078  -4.871  10.655  1.00  0.630          C  
ATOM   7507  CG  LEU A 466      -3.203  -6.066  11.619  1.00  0.630          C  
ATOM   7508  CD1 LEU A 466      -4.652  -6.107  12.142  1.00  0.630          C  
ATOM   7509  CD2 LEU A 466      -2.757  -7.374  10.969  1.00  0.630          C  
ATOM   7510  H   LEU A 466      -0.805  -3.885  11.817  1.00  0.540          H  
ATOM   7511  HA  LEU A 466      -1.468  -5.368   9.301  1.00  0.540          H  
ATOM   7512 1HB  LEU A 466      -3.372  -3.978  11.204  1.00  0.760          H  
ATOM   7513 2HB  LEU A 466      -3.793  -5.017   9.846  1.00  0.760          H  
ATOM   7514  HG  LEU A 466      -2.559  -5.891  12.467  1.00  0.760          H  
ATOM   7515 1HD1 LEU A 466      -4.765  -6.915  12.855  1.00  0.760          H  
ATOM   7516 2HD1 LEU A 466      -4.877  -5.163  12.629  1.00  0.760          H  
ATOM   7517 3HD1 LEU A 466      -5.339  -6.263  11.341  1.00  0.760          H  
ATOM   7518 1HD2 LEU A 466      -2.840  -8.170  11.691  1.00  0.760          H  
ATOM   7519 2HD2 LEU A 466      -3.354  -7.590  10.129  1.00  0.760          H  
ATOM   7520 3HD2 LEU A 466      -1.725  -7.296  10.662  1.00  0.760          H  
ATOM   7521  N   GLY A 467      -2.342  -3.243   8.145  1.00  0.350          N  
ATOM   7522  CA  GLY A 467      -2.636  -1.932   7.605  1.00  0.330          C  
ATOM   7523  C   GLY A 467      -3.949  -1.968   6.855  1.00  0.340          C  
ATOM   7524  O   GLY A 467      -4.064  -2.542   5.763  1.00  0.390          O  
ATOM   7525  H   GLY A 467      -2.600  -4.110   7.675  1.00  0.420          H  
ATOM   7526 1HA  GLY A 467      -2.702  -1.205   8.408  1.00  0.400          H  
ATOM   7527 2HA  GLY A 467      -1.835  -1.607   6.948  1.00  0.400          H  
ATOM   7528  N   LEU A 468      -4.902  -1.241   7.418  1.00  0.330          N  
ATOM   7529  CA  LEU A 468      -6.208  -1.046   6.846  1.00  0.330          C  
ATOM   7530  C   LEU A 468      -6.265   0.309   6.196  1.00  0.310          C  
ATOM   7531  O   LEU A 468      -6.103   1.339   6.858  1.00  0.310          O  
ATOM   7532  CB  LEU A 468      -7.295  -1.171   7.928  1.00  0.460          C  
ATOM   7533  CG  LEU A 468      -8.766  -0.912   7.481  1.00  0.460          C  
ATOM   7534  CD1 LEU A 468      -9.138  -1.937   6.434  1.00  0.460          C  
ATOM   7535  CD2 LEU A 468      -9.704  -1.031   8.716  1.00  0.460          C  
ATOM   7536  H   LEU A 468      -4.711  -0.870   8.347  1.00  0.400          H  
ATOM   7537  HA  LEU A 468      -6.355  -1.805   6.084  1.00  0.400          H  
ATOM   7538 1HB  LEU A 468      -7.247  -2.172   8.346  1.00  0.550          H  
ATOM   7539 2HB  LEU A 468      -7.059  -0.463   8.725  1.00  0.550          H  
ATOM   7540  HG  LEU A 468      -8.870   0.090   7.046  1.00  0.550          H  
ATOM   7541 1HD1 LEU A 468     -10.166  -1.799   6.125  1.00  0.550          H  
ATOM   7542 2HD1 LEU A 468      -8.502  -1.842   5.569  1.00  0.550          H  
ATOM   7543 3HD1 LEU A 468      -9.006  -2.910   6.863  1.00  0.550          H  
ATOM   7544 1HD2 LEU A 468     -10.734  -0.859   8.413  1.00  0.550          H  
ATOM   7545 2HD2 LEU A 468      -9.615  -2.023   9.140  1.00  0.550          H  
ATOM   7546 3HD2 LEU A 468      -9.421  -0.288   9.465  1.00  0.550          H  
ATOM   7547  N   GLY A 469      -6.469   0.305   4.900  1.00  0.310          N  
ATOM   7548  CA  GLY A 469      -6.517   1.540   4.164  1.00  0.310          C  
ATOM   7549  C   GLY A 469      -7.888   1.884   3.668  1.00  0.310          C  
ATOM   7550  O   GLY A 469      -8.908   1.518   4.262  1.00  0.330          O  
ATOM   7551  H   GLY A 469      -6.540  -0.590   4.418  1.00  0.370          H  
ATOM   7552 1HA  GLY A 469      -6.185   2.326   4.822  1.00  0.370          H  
ATOM   7553 2HA  GLY A 469      -5.820   1.491   3.330  1.00  0.370          H  
ATOM   7554  N   ALA A 470      -7.909   2.598   2.563  1.00  0.300          N  
ATOM   7555  CA  ALA A 470      -9.133   3.049   1.979  1.00  0.310          C  
ATOM   7556  C   ALA A 470      -8.930   3.226   0.500  1.00  0.320          C  
ATOM   7557  O   ALA A 470      -7.821   3.486   0.035  1.00  0.350          O  
ATOM   7558  CB  ALA A 470      -9.579   4.331   2.611  1.00  0.430          C  
ATOM   7559  H   ALA A 470      -7.039   2.840   2.112  1.00  0.360          H  
ATOM   7560  HA  ALA A 470      -9.892   2.290   2.136  1.00  0.370          H  
ATOM   7561 1HB  ALA A 470     -10.496   4.616   2.159  1.00  0.520          H  
ATOM   7562 2HB  ALA A 470      -9.726   4.190   3.680  1.00  0.520          H  
ATOM   7563 3HB  ALA A 470      -8.824   5.073   2.426  1.00  0.520          H  
ATOM   7564  N   MET A 471     -10.013   3.091  -0.220  1.00  0.340          N  
ATOM   7565  CA  MET A 471     -10.060   3.258  -1.655  1.00  0.380          C  
ATOM   7566  C   MET A 471     -11.340   3.948  -2.089  1.00  0.380          C  
ATOM   7567  O   MET A 471     -12.302   4.043  -1.318  1.00  0.390          O  
ATOM   7568  CB  MET A 471      -9.882   1.889  -2.315  1.00  0.520          C  
ATOM   7569  CG  MET A 471     -10.957   0.862  -1.940  1.00  0.520          C  
ATOM   7570  SD  MET A 471     -10.689  -0.775  -2.649  1.00  0.520          S  
ATOM   7571  CE  MET A 471     -12.010  -1.691  -1.825  1.00  0.520          C  
ATOM   7572  H   MET A 471     -10.861   2.816   0.276  1.00  0.410          H  
ATOM   7573  HA  MET A 471      -9.231   3.884  -1.956  1.00  0.460          H  
ATOM   7574 1HB  MET A 471      -9.873   2.005  -3.400  1.00  0.620          H  
ATOM   7575 2HB  MET A 471      -8.921   1.488  -2.021  1.00  0.620          H  
ATOM   7576 1HG  MET A 471     -10.979   0.757  -0.857  1.00  0.620          H  
ATOM   7577 2HG  MET A 471     -11.932   1.221  -2.262  1.00  0.620          H  
ATOM   7578 1HE  MET A 471     -11.986  -2.722  -2.149  1.00  0.620          H  
ATOM   7579 2HE  MET A 471     -11.863  -1.647  -0.739  1.00  0.620          H  
ATOM   7580 3HE  MET A 471     -12.974  -1.256  -2.080  1.00  0.620          H  
ATOM   7581  N   ASN A 472     -11.354   4.405  -3.335  1.00  0.410          N  
ATOM   7582  CA  ASN A 472     -12.482   5.050  -3.970  1.00  0.430          C  
ATOM   7583  C   ASN A 472     -12.894   6.392  -3.370  1.00  0.440          C  
ATOM   7584  O   ASN A 472     -14.084   6.728  -3.386  1.00  0.470          O  
ATOM   7585  CB  ASN A 472     -13.649   4.089  -3.914  1.00  0.590          C  
ATOM   7586  CG  ASN A 472     -14.615   4.215  -5.020  1.00  0.590          C  
ATOM   7587  OD1 ASN A 472     -14.296   4.751  -6.103  1.00  0.590          O  
ATOM   7588  ND2 ASN A 472     -15.761   3.635  -4.822  1.00  0.590          N  
ATOM   7589  H   ASN A 472     -10.523   4.294  -3.923  1.00  0.490          H  
ATOM   7590  HA  ASN A 472     -12.210   5.231  -4.999  1.00  0.520          H  
ATOM   7591 1HB  ASN A 472     -13.302   3.097  -3.824  1.00  0.710          H  
ATOM   7592 2HB  ASN A 472     -14.206   4.289  -2.998  1.00  0.710          H  
ATOM   7593 1HD2 ASN A 472     -16.459   3.618  -5.542  1.00  0.710          H  
ATOM   7594 2HD2 ASN A 472     -15.927   3.142  -3.943  1.00  0.710          H  
ATOM   7595  N   LEU A 473     -11.930   7.202  -2.901  1.00  0.430          N  
ATOM   7596  CA  LEU A 473     -12.320   8.518  -2.386  1.00  0.440          C  
ATOM   7597  C   LEU A 473     -12.921   9.415  -3.456  1.00  0.470          C  
ATOM   7598  O   LEU A 473     -13.951  10.036  -3.234  1.00  0.490          O  
ATOM   7599  CB  LEU A 473     -11.147   9.282  -1.798  1.00  0.610          C  
ATOM   7600  CG  LEU A 473     -11.464  10.716  -1.296  1.00  0.610          C  
ATOM   7601  CD1 LEU A 473     -12.487  10.703  -0.135  1.00  0.610          C  
ATOM   7602  CD2 LEU A 473     -10.203  11.357  -0.895  1.00  0.610          C  
ATOM   7603  H   LEU A 473     -10.945   6.892  -2.889  1.00  0.520          H  
ATOM   7604  HA  LEU A 473     -13.068   8.355  -1.612  1.00  0.530          H  
ATOM   7605 1HB  LEU A 473     -10.746   8.723  -0.970  1.00  0.730          H  
ATOM   7606 2HB  LEU A 473     -10.383   9.371  -2.564  1.00  0.730          H  
ATOM   7607  HG  LEU A 473     -11.894  11.284  -2.101  1.00  0.730          H  
ATOM   7608 1HD1 LEU A 473     -12.682  11.729   0.179  1.00  0.730          H  
ATOM   7609 2HD1 LEU A 473     -13.423  10.252  -0.450  1.00  0.730          H  
ATOM   7610 3HD1 LEU A 473     -12.080  10.151   0.702  1.00  0.730          H  
ATOM   7611 1HD2 LEU A 473     -10.406  12.376  -0.572  1.00  0.730          H  
ATOM   7612 2HD2 LEU A 473      -9.748  10.810  -0.083  1.00  0.730          H  
ATOM   7613 3HD2 LEU A 473      -9.522  11.373  -1.749  1.00  0.730          H  
ATOM   7614  N   HIS A 474     -12.266   9.513  -4.615  1.00  0.480          N  
ATOM   7615  CA  HIS A 474     -12.773  10.391  -5.674  1.00  0.500          C  
ATOM   7616  C   HIS A 474     -14.144   9.873  -6.109  1.00  0.520          C  
ATOM   7617  O   HIS A 474     -15.047  10.654  -6.403  1.00  0.520          O  
ATOM   7618  CB  HIS A 474     -11.793  10.508  -6.843  1.00  0.690          C  
ATOM   7619  CG  HIS A 474     -12.111  11.625  -7.905  1.00  0.690          C  
ATOM   7620  ND1 HIS A 474     -11.225  11.935  -8.923  1.00  0.690          N  
ATOM   7621  CD2 HIS A 474     -13.167  12.484  -8.075  1.00  0.690          C  
ATOM   7622  CE1 HIS A 474     -11.727  12.908  -9.671  1.00  0.690          C  
ATOM   7623  NE2 HIS A 474     -12.883  13.251  -9.182  1.00  0.690          N  
ATOM   7624  H   HIS A 474     -11.405   8.993  -4.728  1.00  0.580          H  
ATOM   7625  HA  HIS A 474     -12.914  11.392  -5.276  1.00  0.600          H  
ATOM   7626 1HB  HIS A 474     -10.792  10.676  -6.448  1.00  0.830          H  
ATOM   7627 2HB  HIS A 474     -11.772   9.565  -7.356  1.00  0.830          H  
ATOM   7628  HD2 HIS A 474     -14.064  12.570  -7.471  1.00  0.830          H  
ATOM   7629  HE1 HIS A 474     -11.258  13.363 -10.553  1.00  0.830          H  
ATOM   7630  HE2 HIS A 474     -13.458  13.995  -9.600  1.00  0.830          H  
ATOM   7631  N   GLY A 475     -14.297   8.545  -6.174  1.00  0.540          N  
ATOM   7632  CA  GLY A 475     -15.567   7.931  -6.548  1.00  0.550          C  
ATOM   7633  C   GLY A 475     -16.649   8.463  -5.619  1.00  0.550          C  
ATOM   7634  O   GLY A 475     -17.681   8.975  -6.070  1.00  0.570          O  
ATOM   7635  H   GLY A 475     -13.519   7.953  -5.925  1.00  0.650          H  
ATOM   7636 1HA  GLY A 475     -15.806   8.158  -7.580  1.00  0.660          H  
ATOM   7637 2HA  GLY A 475     -15.497   6.853  -6.455  1.00  0.660          H  
ATOM   7638  N   PHE A 476     -16.407   8.358  -4.307  1.00  0.530          N  
ATOM   7639  CA  PHE A 476     -17.330   8.846  -3.291  1.00  0.540          C  
ATOM   7640  C   PHE A 476     -17.674  10.296  -3.482  1.00  0.540          C  
ATOM   7641  O   PHE A 476     -18.858  10.673  -3.489  1.00  0.570          O  
ATOM   7642  CB  PHE A 476     -16.703   8.716  -1.898  1.00  0.750          C  
ATOM   7643  CG  PHE A 476     -17.434   9.456  -0.787  1.00  0.750          C  
ATOM   7644  CD1 PHE A 476     -18.650   9.053  -0.246  1.00  0.750          C  
ATOM   7645  CD2 PHE A 476     -16.842  10.596  -0.262  1.00  0.750          C  
ATOM   7646  CE1 PHE A 476     -19.233   9.779   0.760  1.00  0.750          C  
ATOM   7647  CE2 PHE A 476     -17.429  11.308   0.738  1.00  0.750          C  
ATOM   7648  CZ  PHE A 476     -18.615  10.906   1.250  1.00  0.750          C  
ATOM   7649  H   PHE A 476     -15.537   7.911  -4.002  1.00  0.640          H  
ATOM   7650  HA  PHE A 476     -18.246   8.258  -3.343  1.00  0.650          H  
ATOM   7651 1HB  PHE A 476     -16.584   7.699  -1.633  1.00  0.900          H  
ATOM   7652 2HB  PHE A 476     -15.708   9.113  -1.936  1.00  0.900          H  
ATOM   7653  HD1 PHE A 476     -19.158   8.178  -0.618  1.00  0.900          H  
ATOM   7654  HD2 PHE A 476     -15.886  10.924  -0.666  1.00  0.900          H  
ATOM   7655  HE1 PHE A 476     -20.188   9.457   1.167  1.00  0.900          H  
ATOM   7656  HE2 PHE A 476     -16.948  12.194   1.124  1.00  0.900          H  
ATOM   7657  HZ  PHE A 476     -19.070  11.479   2.047  1.00  0.900          H  
ATOM   7658  N   LEU A 477     -16.644  11.116  -3.622  1.00  0.520          N  
ATOM   7659  CA  LEU A 477     -16.869  12.523  -3.706  1.00  0.530          C  
ATOM   7660  C   LEU A 477     -17.693  12.875  -4.940  1.00  0.560          C  
ATOM   7661  O   LEU A 477     -18.672  13.609  -4.835  1.00  0.580          O  
ATOM   7662  CB  LEU A 477     -15.499  13.221  -3.755  1.00  0.740          C  
ATOM   7663  CG  LEU A 477     -14.614  13.112  -2.466  1.00  0.740          C  
ATOM   7664  CD1 LEU A 477     -13.243  13.667  -2.781  1.00  0.740          C  
ATOM   7665  CD2 LEU A 477     -15.231  13.847  -1.315  1.00  0.740          C  
ATOM   7666  H   LEU A 477     -15.690  10.742  -3.621  1.00  0.620          H  
ATOM   7667  HA  LEU A 477     -17.423  12.829  -2.831  1.00  0.640          H  
ATOM   7668 1HB  LEU A 477     -14.934  12.777  -4.573  1.00  0.890          H  
ATOM   7669 2HB  LEU A 477     -15.643  14.273  -3.986  1.00  0.890          H  
ATOM   7670  HG  LEU A 477     -14.507  12.084  -2.193  1.00  0.890          H  
ATOM   7671 1HD1 LEU A 477     -12.601  13.588  -1.906  1.00  0.890          H  
ATOM   7672 2HD1 LEU A 477     -12.801  13.113  -3.600  1.00  0.890          H  
ATOM   7673 3HD1 LEU A 477     -13.348  14.698  -3.057  1.00  0.890          H  
ATOM   7674 1HD2 LEU A 477     -14.587  13.749  -0.442  1.00  0.890          H  
ATOM   7675 2HD2 LEU A 477     -15.319  14.866  -1.589  1.00  0.890          H  
ATOM   7676 3HD2 LEU A 477     -16.206  13.451  -1.077  1.00  0.890          H  
ATOM   7677  N   ALA A 478     -17.369  12.299  -6.098  1.00  0.560          N  
ATOM   7678  CA  ALA A 478     -18.122  12.593  -7.313  1.00  0.590          C  
ATOM   7679  C   ALA A 478     -19.562  12.098  -7.218  1.00  0.610          C  
ATOM   7680  O   ALA A 478     -20.506  12.799  -7.589  1.00  0.640          O  
ATOM   7681  CB  ALA A 478     -17.444  11.960  -8.495  1.00  0.810          C  
ATOM   7682  H   ALA A 478     -16.568  11.665  -6.141  1.00  0.670          H  
ATOM   7683  HA  ALA A 478     -18.143  13.675  -7.440  1.00  0.710          H  
ATOM   7684 1HB  ALA A 478     -17.989  12.189  -9.401  1.00  0.980          H  
ATOM   7685 2HB  ALA A 478     -16.421  12.326  -8.579  1.00  0.980          H  
ATOM   7686 3HB  ALA A 478     -17.436  10.892  -8.325  1.00  0.980          H  
ATOM   7687  N   THR A 479     -19.746  10.915  -6.625  1.00  0.590          N  
ATOM   7688  CA  THR A 479     -21.048  10.270  -6.478  1.00  0.620          C  
ATOM   7689  C   THR A 479     -22.002  11.179  -5.733  1.00  0.610          C  
ATOM   7690  O   THR A 479     -23.182  11.290  -6.075  1.00  0.630          O  
ATOM   7691  CB  THR A 479     -20.916   8.916  -5.734  1.00  0.860          C  
ATOM   7692  OG1 THR A 479     -20.086   8.033  -6.491  1.00  0.860          O  
ATOM   7693  CG2 THR A 479     -22.274   8.259  -5.547  1.00  0.860          C  
ATOM   7694  H   THR A 479     -18.933  10.381  -6.313  1.00  0.710          H  
ATOM   7695  HA  THR A 479     -21.453  10.080  -7.470  1.00  0.740          H  
ATOM   7696  HB  THR A 479     -20.460   9.083  -4.762  1.00  1.030          H  
ATOM   7697  HG1 THR A 479     -19.173   8.372  -6.502  1.00  1.030          H  
ATOM   7698 1HG2 THR A 479     -22.140   7.311  -5.031  1.00  1.030          H  
ATOM   7699 2HG2 THR A 479     -22.928   8.901  -4.956  1.00  1.030          H  
ATOM   7700 3HG2 THR A 479     -22.725   8.084  -6.523  1.00  1.030          H  
ATOM   7701  N   ASN A 480     -21.473  11.841  -4.712  1.00  0.630          N  
ATOM   7702  CA  ASN A 480     -22.222  12.729  -3.849  1.00  0.650          C  
ATOM   7703  C   ASN A 480     -22.108  14.214  -4.244  1.00  0.680          C  
ATOM   7704  O   ASN A 480     -22.460  15.093  -3.452  1.00  0.710          O  
ATOM   7705  CB  ASN A 480     -21.788  12.488  -2.429  1.00  0.900          C  
ATOM   7706  CG  ASN A 480     -22.251  11.137  -1.922  1.00  0.900          C  
ATOM   7707  OD1 ASN A 480     -23.404  10.965  -1.474  1.00  0.900          O  
ATOM   7708  ND2 ASN A 480     -21.378  10.176  -2.011  1.00  0.900          N  
ATOM   7709  H   ASN A 480     -20.486  11.660  -4.491  1.00  0.760          H  
ATOM   7710  HA  ASN A 480     -23.275  12.463  -3.928  1.00  0.780          H  
ATOM   7711 1HB  ASN A 480     -20.698  12.525  -2.380  1.00  1.080          H  
ATOM   7712 2HB  ASN A 480     -22.176  13.274  -1.798  1.00  1.080          H  
ATOM   7713 1HD2 ASN A 480     -21.606   9.251  -1.710  1.00  1.080          H  
ATOM   7714 2HD2 ASN A 480     -20.462  10.378  -2.417  1.00  1.080          H  
ATOM   7715  N   ALA A 481     -21.674  14.476  -5.489  1.00  0.670          N  
ATOM   7716  CA  ALA A 481     -21.538  15.796  -6.112  1.00  0.700          C  
ATOM   7717  C   ALA A 481     -20.562  16.765  -5.431  1.00  0.700          C  
ATOM   7718  O   ALA A 481     -20.853  17.957  -5.278  1.00  0.750          O  
ATOM   7719  CB  ALA A 481     -22.910  16.449  -6.190  1.00  0.970          C  
ATOM   7720  H   ALA A 481     -21.381  13.699  -6.086  1.00  0.800          H  
ATOM   7721  HA  ALA A 481     -21.169  15.613  -7.112  1.00  0.840          H  
ATOM   7722 1HB  ALA A 481     -22.844  17.389  -6.711  1.00  1.160          H  
ATOM   7723 2HB  ALA A 481     -23.583  15.786  -6.729  1.00  1.160          H  
ATOM   7724 3HB  ALA A 481     -23.295  16.627  -5.192  1.00  1.160          H  
ATOM   7725  N   ILE A 482     -19.387  16.260  -5.085  1.00  0.650          N  
ATOM   7726  CA  ILE A 482     -18.315  16.997  -4.436  1.00  0.660          C  
ATOM   7727  C   ILE A 482     -17.076  17.038  -5.352  1.00  0.650          C  
ATOM   7728  O   ILE A 482     -16.687  16.020  -5.924  1.00  0.630          O  
ATOM   7729  CB  ILE A 482     -17.969  16.264  -3.128  1.00  0.920          C  
ATOM   7730  CG1 ILE A 482     -19.218  16.145  -2.233  1.00  0.920          C  
ATOM   7731  CG2 ILE A 482     -16.883  17.062  -2.387  1.00  0.920          C  
ATOM   7732  CD1 ILE A 482     -19.091  15.036  -1.223  1.00  0.920          C  
ATOM   7733  H   ILE A 482     -19.228  15.266  -5.235  1.00  0.780          H  
ATOM   7734  HA  ILE A 482     -18.646  18.014  -4.232  1.00  0.790          H  
ATOM   7735  HB  ILE A 482     -17.619  15.288  -3.329  1.00  1.100          H  
ATOM   7736 1HG1 ILE A 482     -19.352  17.081  -1.703  1.00  1.100          H  
ATOM   7737 2HG1 ILE A 482     -20.102  15.955  -2.819  1.00  1.100          H  
ATOM   7738 1HG2 ILE A 482     -16.632  16.599  -1.453  1.00  1.100          H  
ATOM   7739 2HG2 ILE A 482     -15.984  17.134  -2.993  1.00  1.100          H  
ATOM   7740 3HG2 ILE A 482     -17.257  18.059  -2.188  1.00  1.100          H  
ATOM   7741 1HD1 ILE A 482     -19.985  15.003  -0.600  1.00  1.100          H  
ATOM   7742 2HD1 ILE A 482     -18.986  14.093  -1.743  1.00  1.100          H  
ATOM   7743 3HD1 ILE A 482     -18.235  15.192  -0.626  1.00  1.100          H  
ATOM   7744  N   TYR A 483     -16.466  18.211  -5.533  1.00  0.700          N  
ATOM   7745  CA  TYR A 483     -15.279  18.282  -6.391  1.00  0.710          C  
ATOM   7746  C   TYR A 483     -14.088  17.770  -5.573  1.00  0.640          C  
ATOM   7747  O   TYR A 483     -13.919  18.142  -4.405  1.00  0.640          O  
ATOM   7748  CB  TYR A 483     -15.066  19.712  -6.902  1.00  0.990          C  
ATOM   7749  CG  TYR A 483     -16.200  20.220  -7.810  1.00  0.990          C  
ATOM   7750  CD1 TYR A 483     -17.165  21.031  -7.242  1.00  0.990          C  
ATOM   7751  CD2 TYR A 483     -16.297  19.882  -9.171  1.00  0.990          C  
ATOM   7752  CE1 TYR A 483     -18.213  21.505  -7.991  1.00  0.990          C  
ATOM   7753  CE2 TYR A 483     -17.379  20.363  -9.930  1.00  0.990          C  
ATOM   7754  CZ  TYR A 483     -18.329  21.176  -9.330  1.00  0.990          C  
ATOM   7755  OH  TYR A 483     -19.424  21.661 -10.027  1.00  0.990          O  
ATOM   7756  H   TYR A 483     -16.825  19.036  -5.074  1.00  0.840          H  
ATOM   7757  HA  TYR A 483     -15.394  17.613  -7.240  1.00  0.850          H  
ATOM   7758 1HB  TYR A 483     -14.974  20.388  -6.073  1.00  1.190          H  
ATOM   7759 2HB  TYR A 483     -14.129  19.762  -7.464  1.00  1.190          H  
ATOM   7760  HD1 TYR A 483     -17.097  21.295  -6.188  1.00  1.190          H  
ATOM   7761  HD2 TYR A 483     -15.549  19.240  -9.642  1.00  1.190          H  
ATOM   7762  HE1 TYR A 483     -18.965  22.137  -7.523  1.00  1.190          H  
ATOM   7763  HE2 TYR A 483     -17.474  20.101 -10.982  1.00  1.190          H  
ATOM   7764  HH  TYR A 483     -19.600  21.129 -10.832  1.00  1.190          H  
ATOM   7765  N   TYR A 484     -13.207  16.989  -6.208  1.00  0.620          N  
ATOM   7766  CA  TYR A 484     -12.063  16.371  -5.524  1.00  0.580          C  
ATOM   7767  C   TYR A 484     -11.249  17.336  -4.665  1.00  0.650          C  
ATOM   7768  O   TYR A 484     -10.797  16.962  -3.590  1.00  1.530          O  
ATOM   7769  CB  TYR A 484     -11.115  15.677  -6.504  1.00  0.830          C  
ATOM   7770  CG  TYR A 484      -9.970  14.955  -5.787  1.00  0.830          C  
ATOM   7771  CD1 TYR A 484     -10.141  13.641  -5.346  1.00  0.830          C  
ATOM   7772  CD2 TYR A 484      -8.781  15.609  -5.532  1.00  0.830          C  
ATOM   7773  CE1 TYR A 484      -9.123  12.997  -4.672  1.00  0.830          C  
ATOM   7774  CE2 TYR A 484      -7.778  14.973  -4.863  1.00  0.830          C  
ATOM   7775  CZ  TYR A 484      -7.933  13.676  -4.429  1.00  0.830          C  
ATOM   7776  OH  TYR A 484      -6.898  13.057  -3.749  1.00  0.830          O  
ATOM   7777  H   TYR A 484     -13.376  16.763  -7.179  1.00  0.740          H  
ATOM   7778  HA  TYR A 484     -12.454  15.609  -4.864  1.00  0.700          H  
ATOM   7779 1HB  TYR A 484     -11.661  14.951  -7.096  1.00  0.990          H  
ATOM   7780 2HB  TYR A 484     -10.685  16.411  -7.189  1.00  0.990          H  
ATOM   7781  HD1 TYR A 484     -11.077  13.126  -5.532  1.00  0.990          H  
ATOM   7782  HD2 TYR A 484      -8.645  16.641  -5.853  1.00  0.990          H  
ATOM   7783  HE1 TYR A 484      -9.251  11.968  -4.327  1.00  0.990          H  
ATOM   7784  HE2 TYR A 484      -6.868  15.500  -4.658  1.00  0.990          H  
ATOM   7785  HH  TYR A 484      -7.140  12.146  -3.504  1.00  0.990          H  
ATOM   7786  N   ASP A 485     -10.958  18.527  -5.182  1.00  0.910          N  
ATOM   7787  CA  ASP A 485     -10.115  19.500  -4.502  1.00  0.850          C  
ATOM   7788  C   ASP A 485     -10.839  20.575  -3.682  1.00  0.680          C  
ATOM   7789  O   ASP A 485     -10.225  21.561  -3.263  1.00  0.660          O  
ATOM   7790  CB  ASP A 485      -9.208  20.138  -5.542  1.00  1.210          C  
ATOM   7791  CG  ASP A 485      -9.985  20.740  -6.682  1.00  1.210          C  
ATOM   7792  OD1 ASP A 485     -11.137  20.354  -6.870  1.00  1.210          O  
ATOM   7793  OD2 ASP A 485      -9.432  21.554  -7.380  1.00  1.210          O  
ATOM   7794  H   ASP A 485     -11.343  18.808  -6.089  1.00  1.090          H  
ATOM   7795  HA  ASP A 485      -9.478  18.946  -3.810  1.00  1.020          H  
ATOM   7796 1HB  ASP A 485      -8.657  20.946  -5.085  1.00  1.460          H  
ATOM   7797 2HB  ASP A 485      -8.495  19.411  -5.910  1.00  1.460          H  
ATOM   7798  N   SER A 486     -12.124  20.371  -3.435  1.00  0.650          N  
ATOM   7799  CA  SER A 486     -12.951  21.284  -2.659  1.00  0.620          C  
ATOM   7800  C   SER A 486     -12.707  21.209  -1.156  1.00  0.600          C  
ATOM   7801  O   SER A 486     -12.071  20.273  -0.649  1.00  0.600          O  
ATOM   7802  CB  SER A 486     -14.410  20.982  -2.918  1.00  0.880          C  
ATOM   7803  OG  SER A 486     -14.760  19.714  -2.410  1.00  0.880          O  
ATOM   7804  H   SER A 486     -12.564  19.538  -3.829  1.00  0.780          H  
ATOM   7805  HA  SER A 486     -12.737  22.300  -2.992  1.00  0.740          H  
ATOM   7806 1HB  SER A 486     -15.023  21.743  -2.445  1.00  1.060          H  
ATOM   7807 2HB  SER A 486     -14.605  21.017  -3.971  1.00  1.060          H  
ATOM   7808  HG  SER A 486     -14.405  19.068  -3.060  1.00  1.060          H  
ATOM   7809  N   LYS A 487     -13.240  22.208  -0.432  1.00  0.610          N  
ATOM   7810  CA  LYS A 487     -13.180  22.211   1.024  1.00  0.620          C  
ATOM   7811  C   LYS A 487     -13.913  21.012   1.567  1.00  0.610          C  
ATOM   7812  O   LYS A 487     -13.463  20.388   2.530  1.00  0.620          O  
ATOM   7813  CB  LYS A 487     -13.812  23.474   1.619  1.00  0.860          C  
ATOM   7814  CG  LYS A 487     -13.816  23.539   3.184  1.00  0.860          C  
ATOM   7815  CD  LYS A 487     -12.404  23.608   3.763  1.00  0.860          C  
ATOM   7816  CE  LYS A 487     -12.395  24.048   5.240  1.00  0.860          C  
ATOM   7817  NZ  LYS A 487     -12.889  22.980   6.207  1.00  0.860          N  
ATOM   7818  H   LYS A 487     -13.724  22.957  -0.908  1.00  0.730          H  
ATOM   7819  HA  LYS A 487     -12.136  22.140   1.328  1.00  0.740          H  
ATOM   7820 1HB  LYS A 487     -13.286  24.352   1.247  1.00  1.040          H  
ATOM   7821 2HB  LYS A 487     -14.851  23.547   1.284  1.00  1.040          H  
ATOM   7822 1HG  LYS A 487     -14.370  24.420   3.502  1.00  1.040          H  
ATOM   7823 2HG  LYS A 487     -14.322  22.659   3.593  1.00  1.040          H  
ATOM   7824 1HD  LYS A 487     -11.955  22.610   3.711  1.00  1.040          H  
ATOM   7825 2HD  LYS A 487     -11.796  24.295   3.179  1.00  1.040          H  
ATOM   7826 1HE  LYS A 487     -11.376  24.313   5.509  1.00  1.040          H  
ATOM   7827 2HE  LYS A 487     -13.027  24.929   5.344  1.00  1.040          H  
ATOM   7828 1HZ  LYS A 487     -12.830  23.336   7.140  1.00  1.040          H  
ATOM   7829 2HZ  LYS A 487     -13.858  22.628   6.053  1.00  1.040          H  
ATOM   7830 3HZ  LYS A 487     -12.329  22.140   6.160  1.00  1.040          H  
ATOM   7831  N   GLU A 488     -15.048  20.689   0.951  1.00  0.600          N  
ATOM   7832  CA  GLU A 488     -15.837  19.584   1.416  1.00  0.600          C  
ATOM   7833  C   GLU A 488     -15.045  18.305   1.276  1.00  0.610          C  
ATOM   7834  O   GLU A 488     -14.980  17.513   2.207  1.00  0.650          O  
ATOM   7835  CB  GLU A 488     -17.125  19.506   0.606  1.00  0.840          C  
ATOM   7836  CG  GLU A 488     -18.075  20.671   0.830  1.00  0.840          C  
ATOM   7837  CD  GLU A 488     -17.723  21.910   0.069  1.00  0.840          C  
ATOM   7838  OE1 GLU A 488     -16.786  21.865  -0.694  1.00  0.840          O  
ATOM   7839  OE2 GLU A 488     -18.389  22.901   0.243  1.00  0.840          O  
ATOM   7840  H   GLU A 488     -15.374  21.238   0.151  1.00  0.720          H  
ATOM   7841  HA  GLU A 488     -16.070  19.744   2.466  1.00  0.720          H  
ATOM   7842 1HB  GLU A 488     -16.872  19.488  -0.446  1.00  1.010          H  
ATOM   7843 2HB  GLU A 488     -17.648  18.584   0.833  1.00  1.010          H  
ATOM   7844 1HG  GLU A 488     -19.075  20.355   0.566  1.00  1.010          H  
ATOM   7845 2HG  GLU A 488     -18.053  20.919   1.867  1.00  1.010          H  
ATOM   7846  N   ALA A 489     -14.343  18.137   0.160  1.00  0.590          N  
ATOM   7847  CA  ALA A 489     -13.553  16.930  -0.038  1.00  0.570          C  
ATOM   7848  C   ALA A 489     -12.509  16.743   1.052  1.00  0.560          C  
ATOM   7849  O   ALA A 489     -12.327  15.632   1.586  1.00  0.550          O  
ATOM   7850  CB  ALA A 489     -12.864  16.996  -1.374  1.00  0.810          C  
ATOM   7851  H   ALA A 489     -14.438  18.819  -0.593  1.00  0.710          H  
ATOM   7852  HA  ALA A 489     -14.221  16.082  -0.005  1.00  0.680          H  
ATOM   7853 1HB  ALA A 489     -12.288  16.097  -1.529  1.00  0.970          H  
ATOM   7854 2HB  ALA A 489     -13.602  17.094  -2.154  1.00  0.970          H  
ATOM   7855 3HB  ALA A 489     -12.193  17.851  -1.406  1.00  0.970          H  
ATOM   7856  N   VAL A 490     -11.869  17.839   1.450  1.00  0.570          N  
ATOM   7857  CA  VAL A 490     -10.885  17.742   2.508  1.00  0.570          C  
ATOM   7858  C   VAL A 490     -11.581  17.391   3.824  1.00  0.570          C  
ATOM   7859  O   VAL A 490     -11.088  16.518   4.547  1.00  0.570          O  
ATOM   7860  CB  VAL A 490     -10.056  19.032   2.637  1.00  0.800          C  
ATOM   7861  CG1 VAL A 490      -9.117  18.949   3.874  1.00  0.800          C  
ATOM   7862  CG2 VAL A 490      -9.244  19.223   1.361  1.00  0.800          C  
ATOM   7863  H   VAL A 490     -12.034  18.717   0.941  1.00  0.680          H  
ATOM   7864  HA  VAL A 490     -10.196  16.936   2.263  1.00  0.680          H  
ATOM   7865  HB  VAL A 490     -10.733  19.882   2.778  1.00  0.960          H  
ATOM   7866 1HG1 VAL A 490      -8.541  19.867   3.953  1.00  0.960          H  
ATOM   7867 2HG1 VAL A 490      -9.698  18.817   4.787  1.00  0.960          H  
ATOM   7868 3HG1 VAL A 490      -8.437  18.104   3.757  1.00  0.960          H  
ATOM   7869 1HG2 VAL A 490      -8.663  20.139   1.430  1.00  0.960          H  
ATOM   7870 2HG2 VAL A 490      -8.579  18.378   1.235  1.00  0.960          H  
ATOM   7871 3HG2 VAL A 490      -9.915  19.288   0.501  1.00  0.960          H  
ATOM   7872  N   ASP A 491     -12.707  18.070   4.148  1.00  0.600          N  
ATOM   7873  CA  ASP A 491     -13.424  17.784   5.393  1.00  0.620          C  
ATOM   7874  C   ASP A 491     -13.940  16.347   5.438  1.00  0.550          C  
ATOM   7875  O   ASP A 491     -13.928  15.724   6.500  1.00  0.540          O  
ATOM   7876  CB  ASP A 491     -14.596  18.741   5.653  1.00  0.860          C  
ATOM   7877  CG  ASP A 491     -14.184  20.198   6.054  1.00  0.860          C  
ATOM   7878  OD1 ASP A 491     -12.996  20.450   6.232  1.00  0.860          O  
ATOM   7879  OD2 ASP A 491     -15.059  21.058   6.286  1.00  0.860          O  
ATOM   7880  H   ASP A 491     -13.048  18.808   3.524  1.00  0.720          H  
ATOM   7881  HA  ASP A 491     -12.727  17.912   6.210  1.00  0.740          H  
ATOM   7882 1HB  ASP A 491     -15.164  18.799   4.734  1.00  1.030          H  
ATOM   7883 2HB  ASP A 491     -15.242  18.324   6.420  1.00  1.030          H  
ATOM   7884  N   PHE A 492     -14.373  15.792   4.305  1.00  0.530          N  
ATOM   7885  CA  PHE A 492     -14.833  14.414   4.317  1.00  0.500          C  
ATOM   7886  C   PHE A 492     -13.705  13.475   4.643  1.00  0.470          C  
ATOM   7887  O   PHE A 492     -13.891  12.534   5.420  1.00  0.450          O  
ATOM   7888  CB  PHE A 492     -15.446  13.992   2.988  1.00  0.710          C  
ATOM   7889  CG  PHE A 492     -16.826  14.423   2.852  1.00  0.710          C  
ATOM   7890  CD1 PHE A 492     -17.198  15.407   1.992  1.00  0.710          C  
ATOM   7891  CD2 PHE A 492     -17.774  13.835   3.630  1.00  0.710          C  
ATOM   7892  CE1 PHE A 492     -18.501  15.787   1.923  1.00  0.710          C  
ATOM   7893  CE2 PHE A 492     -19.052  14.222   3.559  1.00  0.710          C  
ATOM   7894  CZ  PHE A 492     -19.416  15.191   2.702  1.00  0.710          C  
ATOM   7895  H   PHE A 492     -14.424  16.355   3.457  1.00  0.640          H  
ATOM   7896  HA  PHE A 492     -15.589  14.319   5.095  1.00  0.600          H  
ATOM   7897 1HB  PHE A 492     -14.866  14.426   2.172  1.00  0.850          H  
ATOM   7898 2HB  PHE A 492     -15.402  12.910   2.890  1.00  0.850          H  
ATOM   7899  HD1 PHE A 492     -16.458  15.885   1.360  1.00  0.850          H  
ATOM   7900  HD2 PHE A 492     -17.484  13.043   4.325  1.00  0.850          H  
ATOM   7901  HE1 PHE A 492     -18.808  16.579   1.238  1.00  0.850          H  
ATOM   7902  HE2 PHE A 492     -19.787  13.763   4.196  1.00  0.850          H  
ATOM   7903  HZ  PHE A 492     -20.455  15.503   2.642  1.00  0.850          H  
ATOM   7904  N   THR A 493     -12.532  13.712   4.060  1.00  0.480          N  
ATOM   7905  CA  THR A 493     -11.396  12.861   4.352  1.00  0.470          C  
ATOM   7906  C   THR A 493     -11.020  13.023   5.828  1.00  0.500          C  
ATOM   7907  O   THR A 493     -10.790  12.030   6.532  1.00  0.500          O  
ATOM   7908  CB  THR A 493     -10.204  13.154   3.434  1.00  0.660          C  
ATOM   7909  OG1 THR A 493     -10.593  12.935   2.073  1.00  0.660          O  
ATOM   7910  CG2 THR A 493      -9.095  12.175   3.772  1.00  0.660          C  
ATOM   7911  H   THR A 493     -12.452  14.469   3.374  1.00  0.580          H  
ATOM   7912  HA  THR A 493     -11.691  11.827   4.190  1.00  0.560          H  
ATOM   7913  HB  THR A 493      -9.867  14.186   3.560  1.00  0.790          H  
ATOM   7914  HG1 THR A 493     -11.165  13.667   1.781  1.00  0.790          H  
ATOM   7915 1HG2 THR A 493      -8.255  12.336   3.133  1.00  0.790          H  
ATOM   7916 2HG2 THR A 493      -8.783  12.305   4.804  1.00  0.790          H  
ATOM   7917 3HG2 THR A 493      -9.461  11.170   3.628  1.00  0.790          H  
ATOM   7918  N   ASN A 494     -10.993  14.278   6.321  1.00  0.530          N  
ATOM   7919  CA  ASN A 494     -10.645  14.545   7.716  1.00  0.570          C  
ATOM   7920  C   ASN A 494     -11.493  13.712   8.658  1.00  0.570          C  
ATOM   7921  O   ASN A 494     -10.979  13.032   9.562  1.00  0.630          O  
ATOM   7922  CB  ASN A 494     -10.943  16.008   8.109  1.00  0.780          C  
ATOM   7923  CG  ASN A 494     -10.010  17.132   7.719  1.00  0.780          C  
ATOM   7924  OD1 ASN A 494      -8.843  16.998   7.386  1.00  0.780          O  
ATOM   7925  ND2 ASN A 494     -10.552  18.312   7.802  1.00  0.780          N  
ATOM   7926  H   ASN A 494     -11.177  15.065   5.691  1.00  0.640          H  
ATOM   7927  HA  ASN A 494      -9.598  14.294   7.883  1.00  0.680          H  
ATOM   7928 1HB  ASN A 494     -11.880  16.256   7.666  1.00  0.940          H  
ATOM   7929 2HB  ASN A 494     -11.118  16.072   9.153  1.00  0.940          H  
ATOM   7930 1HD2 ASN A 494     -10.022  19.129   7.582  1.00  0.940          H  
ATOM   7931 2HD2 ASN A 494     -11.505  18.402   8.112  1.00  0.940          H  
ATOM   7932  N   ILE A 495     -12.802  13.771   8.442  1.00  0.540          N  
ATOM   7933  CA  ILE A 495     -13.762  13.113   9.293  1.00  0.560          C  
ATOM   7934  C   ILE A 495     -13.724  11.609   9.147  1.00  0.520          C  
ATOM   7935  O   ILE A 495     -13.811  10.898  10.157  1.00  0.510          O  
ATOM   7936  CB  ILE A 495     -15.169  13.599   9.011  1.00  0.780          C  
ATOM   7937  CG1 ILE A 495     -15.300  15.066   9.366  1.00  0.780          C  
ATOM   7938  CG2 ILE A 495     -16.104  12.789   9.926  1.00  0.780          C  
ATOM   7939  CD1 ILE A 495     -16.541  15.717   8.786  1.00  0.780          C  
ATOM   7940  H   ILE A 495     -13.145  14.351   7.668  1.00  0.650          H  
ATOM   7941  HA  ILE A 495     -13.520  13.362  10.324  1.00  0.670          H  
ATOM   7942  HB  ILE A 495     -15.413  13.481   7.959  1.00  0.930          H  
ATOM   7943 1HG1 ILE A 495     -15.333  15.158  10.445  1.00  0.930          H  
ATOM   7944 2HG1 ILE A 495     -14.427  15.604   9.002  1.00  0.930          H  
ATOM   7945 1HG2 ILE A 495     -17.093  13.123   9.791  1.00  0.930          H  
ATOM   7946 2HG2 ILE A 495     -16.071  11.726   9.706  1.00  0.930          H  
ATOM   7947 3HG2 ILE A 495     -15.814  12.946  10.962  1.00  0.930          H  
ATOM   7948 1HD1 ILE A 495     -16.558  16.746   9.069  1.00  0.930          H  
ATOM   7949 2HD1 ILE A 495     -16.502  15.646   7.698  1.00  0.930          H  
ATOM   7950 3HD1 ILE A 495     -17.444  15.238   9.141  1.00  0.930          H  
ATOM   7951  N   PHE A 496     -13.684  11.109   7.903  1.00  0.510          N  
ATOM   7952  CA  PHE A 496     -13.699   9.679   7.665  1.00  0.510          C  
ATOM   7953  C   PHE A 496     -12.587   9.038   8.452  1.00  0.480          C  
ATOM   7954  O   PHE A 496     -12.843   8.097   9.193  1.00  0.470          O  
ATOM   7955  CB  PHE A 496     -13.513   9.348   6.171  1.00  0.710          C  
ATOM   7956  CG  PHE A 496     -13.547   7.836   5.792  1.00  0.710          C  
ATOM   7957  CD1 PHE A 496     -14.759   7.199   5.569  1.00  0.710          C  
ATOM   7958  CD2 PHE A 496     -12.393   7.079   5.656  1.00  0.710          C  
ATOM   7959  CE1 PHE A 496     -14.824   5.865   5.218  1.00  0.710          C  
ATOM   7960  CE2 PHE A 496     -12.448   5.740   5.306  1.00  0.710          C  
ATOM   7961  CZ  PHE A 496     -13.669   5.131   5.087  1.00  0.710          C  
ATOM   7962  H   PHE A 496     -13.644  11.734   7.093  1.00  0.610          H  
ATOM   7963  HA  PHE A 496     -14.652   9.274   8.006  1.00  0.610          H  
ATOM   7964 1HB  PHE A 496     -14.289   9.857   5.601  1.00  0.860          H  
ATOM   7965 2HB  PHE A 496     -12.558   9.761   5.838  1.00  0.860          H  
ATOM   7966  HD1 PHE A 496     -15.665   7.772   5.670  1.00  0.860          H  
ATOM   7967  HD2 PHE A 496     -11.439   7.546   5.830  1.00  0.860          H  
ATOM   7968  HE1 PHE A 496     -15.795   5.398   5.044  1.00  0.860          H  
ATOM   7969  HE2 PHE A 496     -11.527   5.166   5.206  1.00  0.860          H  
ATOM   7970  HZ  PHE A 496     -13.718   4.077   4.809  1.00  0.860          H  
ATOM   7971  N   PHE A 497     -11.357   9.545   8.332  1.00  0.480          N  
ATOM   7972  CA  PHE A 497     -10.260   8.890   9.027  1.00  0.480          C  
ATOM   7973  C   PHE A 497     -10.285   9.064  10.534  1.00  0.460          C  
ATOM   7974  O   PHE A 497      -9.868   8.161  11.258  1.00  0.450          O  
ATOM   7975  CB  PHE A 497      -8.954   9.282   8.398  1.00  0.670          C  
ATOM   7976  CG  PHE A 497      -8.835   8.547   7.153  1.00  0.670          C  
ATOM   7977  CD1 PHE A 497      -9.121   9.131   5.951  1.00  0.670          C  
ATOM   7978  CD2 PHE A 497      -8.480   7.215   7.189  1.00  0.670          C  
ATOM   7979  CE1 PHE A 497      -9.040   8.407   4.805  1.00  0.670          C  
ATOM   7980  CE2 PHE A 497      -8.408   6.496   6.054  1.00  0.670          C  
ATOM   7981  CZ  PHE A 497      -8.683   7.097   4.862  1.00  0.670          C  
ATOM   7982  H   PHE A 497     -11.188  10.357   7.725  1.00  0.580          H  
ATOM   7983  HA  PHE A 497     -10.370   7.828   8.836  1.00  0.580          H  
ATOM   7984 1HB  PHE A 497      -8.945  10.355   8.193  1.00  0.810          H  
ATOM   7985 2HB  PHE A 497      -8.118   9.030   9.029  1.00  0.810          H  
ATOM   7986  HD1 PHE A 497      -9.415  10.177   5.919  1.00  0.810          H  
ATOM   7987  HD2 PHE A 497      -8.261   6.741   8.153  1.00  0.810          H  
ATOM   7988  HE1 PHE A 497      -9.264   8.872   3.851  1.00  0.810          H  
ATOM   7989  HE2 PHE A 497      -8.128   5.438   6.093  1.00  0.810          H  
ATOM   7990  HZ  PHE A 497      -8.618   6.534   3.970  1.00  0.810          H  
ATOM   7991  N   TYR A 498     -10.789  10.193  11.022  1.00  0.490          N  
ATOM   7992  CA  TYR A 498     -10.968  10.407  12.452  1.00  0.490          C  
ATOM   7993  C   TYR A 498     -11.860   9.273  12.980  1.00  0.470          C  
ATOM   7994  O   TYR A 498     -11.549   8.599  13.975  1.00  0.490          O  
ATOM   7995  CB  TYR A 498     -11.639  11.763  12.649  1.00  0.690          C  
ATOM   7996  CG  TYR A 498     -11.922  12.207  14.018  1.00  0.690          C  
ATOM   7997  CD1 TYR A 498     -10.982  12.937  14.685  1.00  0.690          C  
ATOM   7998  CD2 TYR A 498     -13.118  11.910  14.609  1.00  0.690          C  
ATOM   7999  CE1 TYR A 498     -11.210  13.378  15.936  1.00  0.690          C  
ATOM   8000  CE2 TYR A 498     -13.355  12.340  15.868  1.00  0.690          C  
ATOM   8001  CZ  TYR A 498     -12.395  13.074  16.538  1.00  0.690          C  
ATOM   8002  OH  TYR A 498     -12.618  13.489  17.816  1.00  0.690          O  
ATOM   8003  H   TYR A 498     -11.025  10.964  10.390  1.00  0.590          H  
ATOM   8004  HA  TYR A 498     -10.007  10.372  12.960  1.00  0.590          H  
ATOM   8005 1HB  TYR A 498     -11.002  12.496  12.199  1.00  0.820          H  
ATOM   8006 2HB  TYR A 498     -12.567  11.786  12.101  1.00  0.820          H  
ATOM   8007  HD1 TYR A 498     -10.061  13.169  14.202  1.00  0.820          H  
ATOM   8008  HD2 TYR A 498     -13.864  11.334  14.073  1.00  0.820          H  
ATOM   8009  HE1 TYR A 498     -10.451  13.964  16.457  1.00  0.820          H  
ATOM   8010  HE2 TYR A 498     -14.295  12.100  16.341  1.00  0.820          H  
ATOM   8011  HH  TYR A 498     -11.820  13.913  18.165  1.00  0.820          H  
ATOM   8012  N   THR A 499     -12.978   9.070  12.269  1.00  0.450          N  
ATOM   8013  CA  THR A 499     -13.971   8.056  12.572  1.00  0.460          C  
ATOM   8014  C   THR A 499     -13.369   6.653  12.458  1.00  0.420          C  
ATOM   8015  O   THR A 499     -13.581   5.809  13.343  1.00  0.430          O  
ATOM   8016  CB  THR A 499     -15.201   8.216  11.643  1.00  0.640          C  
ATOM   8017  OG1 THR A 499     -15.777   9.522  11.845  1.00  0.640          O  
ATOM   8018  CG2 THR A 499     -16.252   7.159  11.968  1.00  0.640          C  
ATOM   8019  H   THR A 499     -13.159   9.683  11.470  1.00  0.540          H  
ATOM   8020  HA  THR A 499     -14.302   8.196  13.593  1.00  0.550          H  
ATOM   8021  HB  THR A 499     -14.901   8.119  10.606  1.00  0.770          H  
ATOM   8022  HG1 THR A 499     -15.182  10.186  11.445  1.00  0.770          H  
ATOM   8023 1HG2 THR A 499     -17.113   7.306  11.322  1.00  0.770          H  
ATOM   8024 2HG2 THR A 499     -15.845   6.171  11.805  1.00  0.770          H  
ATOM   8025 3HG2 THR A 499     -16.565   7.255  13.001  1.00  0.770          H  
ATOM   8026  N   VAL A 500     -12.585   6.406  11.399  1.00  0.390          N  
ATOM   8027  CA  VAL A 500     -11.983   5.099  11.229  1.00  0.370          C  
ATOM   8028  C   VAL A 500     -11.067   4.790  12.390  1.00  0.360          C  
ATOM   8029  O   VAL A 500     -11.115   3.678  12.900  1.00  0.360          O  
ATOM   8030  CB  VAL A 500     -11.149   4.954   9.920  1.00  0.530          C  
ATOM   8031  CG1 VAL A 500     -10.357   3.597   9.916  1.00  0.530          C  
ATOM   8032  CG2 VAL A 500     -12.045   4.986   8.689  1.00  0.530          C  
ATOM   8033  H   VAL A 500     -12.467   7.130  10.690  1.00  0.470          H  
ATOM   8034  HA  VAL A 500     -12.783   4.388  11.207  1.00  0.440          H  
ATOM   8035  HB  VAL A 500     -10.428   5.766   9.880  1.00  0.630          H  
ATOM   8036 1HG1 VAL A 500      -9.766   3.523   9.003  1.00  0.630          H  
ATOM   8037 2HG1 VAL A 500      -9.693   3.541  10.763  1.00  0.630          H  
ATOM   8038 3HG1 VAL A 500     -11.055   2.767   9.960  1.00  0.630          H  
ATOM   8039 1HG2 VAL A 500     -11.421   4.897   7.808  1.00  0.630          H  
ATOM   8040 2HG2 VAL A 500     -12.734   4.172   8.719  1.00  0.630          H  
ATOM   8041 3HG2 VAL A 500     -12.593   5.889   8.638  1.00  0.630          H  
ATOM   8042  N   ALA A 501     -10.228   5.752  12.799  1.00  0.360          N  
ATOM   8043  CA  ALA A 501      -9.285   5.552  13.892  1.00  0.370          C  
ATOM   8044  C   ALA A 501      -9.985   5.172  15.179  1.00  0.400          C  
ATOM   8045  O   ALA A 501      -9.490   4.336  15.941  1.00  0.410          O  
ATOM   8046  CB  ALA A 501      -8.476   6.815  14.114  1.00  0.510          C  
ATOM   8047  H   ALA A 501     -10.216   6.646  12.301  1.00  0.430          H  
ATOM   8048  HA  ALA A 501      -8.620   4.744  13.617  1.00  0.440          H  
ATOM   8049 1HB  ALA A 501      -7.752   6.663  14.907  1.00  0.620          H  
ATOM   8050 2HB  ALA A 501      -7.959   7.061  13.189  1.00  0.620          H  
ATOM   8051 3HB  ALA A 501      -9.143   7.634  14.382  1.00  0.620          H  
ATOM   8052  N   TYR A 502     -11.139   5.776  15.449  1.00  0.410          N  
ATOM   8053  CA  TYR A 502     -11.856   5.428  16.662  1.00  0.440          C  
ATOM   8054  C   TYR A 502     -12.186   3.956  16.658  1.00  0.450          C  
ATOM   8055  O   TYR A 502     -11.872   3.211  17.599  1.00  0.470          O  
ATOM   8056  CB  TYR A 502     -13.164   6.199  16.786  1.00  0.600          C  
ATOM   8057  CG  TYR A 502     -13.878   5.866  18.047  1.00  0.600          C  
ATOM   8058  CD1 TYR A 502     -13.520   6.531  19.178  1.00  0.600          C  
ATOM   8059  CD2 TYR A 502     -14.846   4.878  18.095  1.00  0.600          C  
ATOM   8060  CE1 TYR A 502     -14.087   6.244  20.358  1.00  0.600          C  
ATOM   8061  CE2 TYR A 502     -15.430   4.574  19.299  1.00  0.600          C  
ATOM   8062  CZ  TYR A 502     -15.044   5.258  20.436  1.00  0.600          C  
ATOM   8063  OH  TYR A 502     -15.600   4.956  21.653  1.00  0.600          O  
ATOM   8064  H   TYR A 502     -11.478   6.524  14.829  1.00  0.490          H  
ATOM   8065  HA  TYR A 502     -11.224   5.618  17.522  1.00  0.530          H  
ATOM   8066 1HB  TYR A 502     -12.970   7.256  16.765  1.00  0.720          H  
ATOM   8067 2HB  TYR A 502     -13.815   5.963  15.946  1.00  0.720          H  
ATOM   8068  HD1 TYR A 502     -12.772   7.283  19.125  1.00  0.720          H  
ATOM   8069  HD2 TYR A 502     -15.133   4.338  17.194  1.00  0.720          H  
ATOM   8070  HE1 TYR A 502     -13.776   6.779  21.236  1.00  0.720          H  
ATOM   8071  HE2 TYR A 502     -16.186   3.790  19.356  1.00  0.720          H  
ATOM   8072  HH  TYR A 502     -15.229   5.549  22.337  1.00  0.720          H  
ATOM   8073  N   HIS A 503     -12.801   3.523  15.566  1.00  0.450          N  
ATOM   8074  CA  HIS A 503     -13.253   2.154  15.486  1.00  0.440          C  
ATOM   8075  C   HIS A 503     -12.082   1.202  15.348  1.00  0.430          C  
ATOM   8076  O   HIS A 503     -12.133   0.070  15.837  1.00  0.450          O  
ATOM   8077  CB  HIS A 503     -14.195   1.969  14.302  1.00  0.620          C  
ATOM   8078  CG  HIS A 503     -15.492   2.680  14.431  1.00  0.620          C  
ATOM   8079  ND1 HIS A 503     -16.376   2.449  15.465  1.00  0.620          N  
ATOM   8080  CD2 HIS A 503     -16.071   3.606  13.638  1.00  0.620          C  
ATOM   8081  CE1 HIS A 503     -17.433   3.222  15.312  1.00  0.620          C  
ATOM   8082  NE2 HIS A 503     -17.276   3.931  14.207  1.00  0.620          N  
ATOM   8083  H   HIS A 503     -13.004   4.188  14.807  1.00  0.540          H  
ATOM   8084  HA  HIS A 503     -13.794   1.898  16.392  1.00  0.530          H  
ATOM   8085 1HB  HIS A 503     -13.707   2.365  13.438  1.00  0.740          H  
ATOM   8086 2HB  HIS A 503     -14.386   0.913  14.129  1.00  0.740          H  
ATOM   8087  HD2 HIS A 503     -15.652   4.012  12.720  1.00  0.740          H  
ATOM   8088  HE1 HIS A 503     -18.296   3.262  15.978  1.00  0.740          H  
ATOM   8089  HE2 HIS A 503     -17.940   4.602  13.839  1.00  0.740          H  
ATOM   8090  N   ALA A 504     -11.029   1.642  14.667  1.00  0.420          N  
ATOM   8091  CA  ALA A 504      -9.884   0.801  14.440  1.00  0.410          C  
ATOM   8092  C   ALA A 504      -9.206   0.435  15.741  1.00  0.420          C  
ATOM   8093  O   ALA A 504      -8.902  -0.741  15.991  1.00  0.430          O  
ATOM   8094  CB  ALA A 504      -8.904   1.504  13.506  1.00  0.580          C  
ATOM   8095  H   ALA A 504     -11.046   2.574  14.265  1.00  0.500          H  
ATOM   8096  HA  ALA A 504     -10.240  -0.105  13.986  1.00  0.490          H  
ATOM   8097 1HB  ALA A 504      -8.055   0.871  13.298  1.00  0.690          H  
ATOM   8098 2HB  ALA A 504      -9.409   1.744  12.574  1.00  0.690          H  
ATOM   8099 3HB  ALA A 504      -8.560   2.417  13.976  1.00  0.690          H  
ATOM   8100  N   PHE A 505      -9.029   1.416  16.620  1.00  0.420          N  
ATOM   8101  CA  PHE A 505      -8.382   1.110  17.873  1.00  0.440          C  
ATOM   8102  C   PHE A 505      -9.298   0.321  18.787  1.00  0.470          C  
ATOM   8103  O   PHE A 505      -8.818  -0.522  19.553  1.00  0.480          O  
ATOM   8104  CB  PHE A 505      -7.789   2.364  18.485  1.00  0.610          C  
ATOM   8105  CG  PHE A 505      -6.520   2.711  17.781  1.00  0.610          C  
ATOM   8106  CD1 PHE A 505      -6.432   3.769  16.895  1.00  0.610          C  
ATOM   8107  CD2 PHE A 505      -5.402   1.920  17.982  1.00  0.610          C  
ATOM   8108  CE1 PHE A 505      -5.260   4.020  16.233  1.00  0.610          C  
ATOM   8109  CE2 PHE A 505      -4.244   2.167  17.315  1.00  0.610          C  
ATOM   8110  CZ  PHE A 505      -4.165   3.221  16.436  1.00  0.610          C  
ATOM   8111  H   PHE A 505      -9.282   2.384  16.386  1.00  0.500          H  
ATOM   8112  HA  PHE A 505      -7.538   0.465  17.652  1.00  0.530          H  
ATOM   8113 1HB  PHE A 505      -8.485   3.195  18.384  1.00  0.730          H  
ATOM   8114 2HB  PHE A 505      -7.581   2.216  19.503  1.00  0.730          H  
ATOM   8115  HD1 PHE A 505      -7.294   4.400  16.718  1.00  0.730          H  
ATOM   8116  HD2 PHE A 505      -5.458   1.081  18.672  1.00  0.730          H  
ATOM   8117  HE1 PHE A 505      -5.196   4.850  15.536  1.00  0.730          H  
ATOM   8118  HE2 PHE A 505      -3.376   1.521  17.476  1.00  0.730          H  
ATOM   8119  HZ  PHE A 505      -3.232   3.417  15.899  1.00  0.730          H  
ATOM   8120  N   SER A 506     -10.611   0.543  18.681  1.00  0.480          N  
ATOM   8121  CA  SER A 506     -11.564  -0.226  19.461  1.00  0.510          C  
ATOM   8122  C   SER A 506     -11.455  -1.704  19.075  1.00  0.510          C  
ATOM   8123  O   SER A 506     -11.421  -2.583  19.948  1.00  0.540          O  
ATOM   8124  CB  SER A 506     -12.970   0.291  19.224  1.00  0.700          C  
ATOM   8125  OG  SER A 506     -13.906  -0.416  19.982  1.00  0.700          O  
ATOM   8126  H   SER A 506     -10.962   1.295  18.078  1.00  0.580          H  
ATOM   8127  HA  SER A 506     -11.324  -0.138  20.517  1.00  0.610          H  
ATOM   8128 1HB  SER A 506     -13.018   1.354  19.466  1.00  0.840          H  
ATOM   8129 2HB  SER A 506     -13.213   0.193  18.173  1.00  0.840          H  
ATOM   8130  HG  SER A 506     -14.754  -0.027  19.766  1.00  0.840          H  
ATOM   8131  N   ALA A 507     -11.402  -1.986  17.759  1.00  0.480          N  
ATOM   8132  CA  ALA A 507     -11.307  -3.359  17.277  1.00  0.480          C  
ATOM   8133  C   ALA A 507     -10.038  -4.060  17.755  1.00  0.480          C  
ATOM   8134  O   ALA A 507     -10.092  -5.222  18.174  1.00  0.490          O  
ATOM   8135  CB  ALA A 507     -11.345  -3.365  15.762  1.00  0.670          C  
ATOM   8136  H   ALA A 507     -11.486  -1.221  17.082  1.00  0.580          H  
ATOM   8137  HA  ALA A 507     -12.159  -3.904  17.668  1.00  0.580          H  
ATOM   8138 1HB  ALA A 507     -11.313  -4.389  15.390  1.00  0.810          H  
ATOM   8139 2HB  ALA A 507     -12.260  -2.880  15.438  1.00  0.810          H  
ATOM   8140 3HB  ALA A 507     -10.493  -2.813  15.387  1.00  0.810          H  
ATOM   8141  N   SER A 508      -8.910  -3.350  17.723  1.00  0.470          N  
ATOM   8142  CA  SER A 508      -7.627  -3.891  18.157  1.00  0.460          C  
ATOM   8143  C   SER A 508      -7.667  -4.230  19.646  1.00  0.520          C  
ATOM   8144  O   SER A 508      -7.148  -5.277  20.074  1.00  0.630          O  
ATOM   8145  CB  SER A 508      -6.556  -2.908  17.832  1.00  0.650          C  
ATOM   8146  OG  SER A 508      -5.263  -3.378  18.155  1.00  0.650          O  
ATOM   8147  H   SER A 508      -8.934  -2.401  17.330  1.00  0.560          H  
ATOM   8148  HA  SER A 508      -7.432  -4.805  17.599  1.00  0.550          H  
ATOM   8149 1HB  SER A 508      -6.631  -2.709  16.790  1.00  0.780          H  
ATOM   8150 2HB  SER A 508      -6.764  -1.980  18.345  1.00  0.780          H  
ATOM   8151  HG  SER A 508      -4.702  -2.600  18.055  1.00  0.780          H  
ATOM   8152  N   ASN A 509      -8.277  -3.331  20.441  1.00  0.480          N  
ATOM   8153  CA  ASN A 509      -8.438  -3.535  21.872  1.00  0.540          C  
ATOM   8154  C   ASN A 509      -9.246  -4.819  22.121  1.00  0.570          C  
ATOM   8155  O   ASN A 509      -8.865  -5.657  22.949  1.00  0.600          O  
ATOM   8156  CB  ASN A 509      -9.133  -2.338  22.516  1.00  0.730          C  
ATOM   8157  CG  ASN A 509      -9.068  -2.410  23.996  1.00  0.730          C  
ATOM   8158  OD1 ASN A 509      -7.967  -2.285  24.506  1.00  0.730          O  
ATOM   8159  ND2 ASN A 509     -10.173  -2.637  24.683  1.00  0.730          N  
ATOM   8160  H   ASN A 509      -8.616  -2.453  20.034  1.00  0.580          H  
ATOM   8161  HA  ASN A 509      -7.458  -3.668  22.325  1.00  0.650          H  
ATOM   8162 1HB  ASN A 509      -8.666  -1.419  22.172  1.00  0.880          H  
ATOM   8163 2HB  ASN A 509     -10.176  -2.305  22.205  1.00  0.880          H  
ATOM   8164 1HD2 ASN A 509     -10.140  -2.748  25.715  1.00  0.880          H  
ATOM   8165 2HD2 ASN A 509     -11.038  -2.739  24.200  1.00  0.880          H  
ATOM   8166  N   LYS A 510     -10.370  -4.979  21.400  1.00  0.570          N  
ATOM   8167  CA  LYS A 510     -11.198  -6.174  21.543  1.00  0.590          C  
ATOM   8168  C   LYS A 510     -10.422  -7.440  21.188  1.00  0.590          C  
ATOM   8169  O   LYS A 510     -10.547  -8.458  21.882  1.00  0.620          O  
ATOM   8170  CB  LYS A 510     -12.453  -6.059  20.683  1.00  0.820          C  
ATOM   8171  CG  LYS A 510     -13.474  -5.059  21.194  1.00  0.820          C  
ATOM   8172  CD  LYS A 510     -14.645  -4.944  20.238  1.00  0.820          C  
ATOM   8173  CE  LYS A 510     -15.684  -3.957  20.737  1.00  0.820          C  
ATOM   8174  NZ  LYS A 510     -16.796  -3.782  19.759  1.00  0.820          N  
ATOM   8175  H   LYS A 510     -10.659  -4.232  20.757  1.00  0.680          H  
ATOM   8176  HA  LYS A 510     -11.505  -6.253  22.585  1.00  0.710          H  
ATOM   8177 1HB  LYS A 510     -12.168  -5.750  19.678  1.00  0.980          H  
ATOM   8178 2HB  LYS A 510     -12.933  -7.032  20.604  1.00  0.980          H  
ATOM   8179 1HG  LYS A 510     -13.834  -5.375  22.173  1.00  0.980          H  
ATOM   8180 2HG  LYS A 510     -13.004  -4.084  21.297  1.00  0.980          H  
ATOM   8181 1HD  LYS A 510     -14.275  -4.593  19.276  1.00  0.980          H  
ATOM   8182 2HD  LYS A 510     -15.108  -5.918  20.097  1.00  0.980          H  
ATOM   8183 1HE  LYS A 510     -16.095  -4.325  21.676  1.00  0.980          H  
ATOM   8184 2HE  LYS A 510     -15.209  -2.990  20.912  1.00  0.980          H  
ATOM   8185 1HZ  LYS A 510     -17.466  -3.126  20.129  1.00  0.980          H  
ATOM   8186 2HZ  LYS A 510     -16.423  -3.420  18.885  1.00  0.980          H  
ATOM   8187 3HZ  LYS A 510     -17.249  -4.669  19.593  1.00  0.980          H  
ATOM   8188  N   LEU A 511      -9.604  -7.391  20.129  1.00  0.570          N  
ATOM   8189  CA  LEU A 511      -8.818  -8.564  19.809  1.00  0.570          C  
ATOM   8190  C   LEU A 511      -7.885  -8.902  20.954  1.00  0.590          C  
ATOM   8191  O   LEU A 511      -7.802 -10.067  21.334  1.00  0.610          O  
ATOM   8192  CB  LEU A 511      -7.980  -8.354  18.539  1.00  0.800          C  
ATOM   8193  CG  LEU A 511      -8.678  -8.342  17.165  1.00  0.800          C  
ATOM   8194  CD1 LEU A 511      -7.683  -7.867  16.119  1.00  0.800          C  
ATOM   8195  CD2 LEU A 511      -9.106  -9.747  16.797  1.00  0.800          C  
ATOM   8196  H   LEU A 511      -9.581  -6.555  19.536  1.00  0.680          H  
ATOM   8197  HA  LEU A 511      -9.493  -9.404  19.670  1.00  0.680          H  
ATOM   8198 1HB  LEU A 511      -7.504  -7.388  18.634  1.00  0.960          H  
ATOM   8199 2HB  LEU A 511      -7.202  -9.115  18.509  1.00  0.960          H  
ATOM   8200  HG  LEU A 511      -9.542  -7.672  17.180  1.00  0.960          H  
ATOM   8201 1HD1 LEU A 511      -8.153  -7.886  15.145  1.00  0.960          H  
ATOM   8202 2HD1 LEU A 511      -7.348  -6.859  16.343  1.00  0.960          H  
ATOM   8203 3HD1 LEU A 511      -6.828  -8.529  16.114  1.00  0.960          H  
ATOM   8204 1HD2 LEU A 511      -9.556  -9.736  15.824  1.00  0.960          H  
ATOM   8205 2HD2 LEU A 511      -8.232 -10.391  16.763  1.00  0.960          H  
ATOM   8206 3HD2 LEU A 511      -9.818 -10.134  17.519  1.00  0.960          H  
ATOM   8207  N   ALA A 512      -7.214  -7.907  21.554  1.00  0.600          N  
ATOM   8208  CA  ALA A 512      -6.319  -8.228  22.663  1.00  0.610          C  
ATOM   8209  C   ALA A 512      -7.055  -8.838  23.836  1.00  0.630          C  
ATOM   8210  O   ALA A 512      -6.595  -9.817  24.432  1.00  0.650          O  
ATOM   8211  CB  ALA A 512      -5.599  -7.013  23.169  1.00  0.850          C  
ATOM   8212  H   ALA A 512      -7.284  -6.943  21.202  1.00  0.720          H  
ATOM   8213  HA  ALA A 512      -5.602  -8.947  22.298  1.00  0.730          H  
ATOM   8214 1HB  ALA A 512      -4.929  -7.287  23.974  1.00  1.020          H  
ATOM   8215 2HB  ALA A 512      -5.055  -6.581  22.397  1.00  1.020          H  
ATOM   8216 3HB  ALA A 512      -6.336  -6.307  23.535  1.00  1.020          H  
ATOM   8217  N   LEU A 513      -8.259  -8.339  24.114  1.00  0.620          N  
ATOM   8218  CA  LEU A 513      -9.040  -8.831  25.235  1.00  0.630          C  
ATOM   8219  C   LEU A 513      -9.181 -10.351  25.190  1.00  0.660          C  
ATOM   8220  O   LEU A 513      -9.090 -11.014  26.227  1.00  0.670          O  
ATOM   8221  CB  LEU A 513     -10.432  -8.177  25.212  1.00  0.880          C  
ATOM   8222  CG  LEU A 513     -11.433  -8.524  26.343  1.00  0.880          C  
ATOM   8223  CD1 LEU A 513     -10.885  -8.068  27.704  1.00  0.880          C  
ATOM   8224  CD2 LEU A 513     -12.765  -7.838  26.026  1.00  0.880          C  
ATOM   8225  H   LEU A 513      -8.586  -7.519  23.589  1.00  0.740          H  
ATOM   8226  HA  LEU A 513      -8.521  -8.551  26.148  1.00  0.760          H  
ATOM   8227 1HB  LEU A 513     -10.299  -7.092  25.195  1.00  1.050          H  
ATOM   8228 2HB  LEU A 513     -10.910  -8.463  24.286  1.00  1.050          H  
ATOM   8229  HG  LEU A 513     -11.583  -9.606  26.384  1.00  1.050          H  
ATOM   8230 1HD1 LEU A 513     -11.604  -8.315  28.484  1.00  1.050          H  
ATOM   8231 2HD1 LEU A 513      -9.947  -8.570  27.921  1.00  1.050          H  
ATOM   8232 3HD1 LEU A 513     -10.722  -6.985  27.696  1.00  1.050          H  
ATOM   8233 1HD2 LEU A 513     -13.493  -8.075  26.804  1.00  1.050          H  
ATOM   8234 2HD2 LEU A 513     -12.617  -6.755  25.984  1.00  1.050          H  
ATOM   8235 3HD2 LEU A 513     -13.136  -8.192  25.061  1.00  1.050          H  
ATOM   8236  N   GLU A 514      -9.411 -10.909  23.996  1.00  0.690          N  
ATOM   8237  CA  GLU A 514      -9.555 -12.362  23.880  1.00  0.750          C  
ATOM   8238  C   GLU A 514      -8.282 -13.121  23.440  1.00  0.730          C  
ATOM   8239  O   GLU A 514      -8.107 -14.289  23.797  1.00  0.780          O  
ATOM   8240  CB  GLU A 514     -10.686 -12.702  22.905  1.00  1.030          C  
ATOM   8241  CG  GLU A 514     -12.074 -12.245  23.360  1.00  1.030          C  
ATOM   8242  CD  GLU A 514     -13.168 -12.602  22.380  1.00  1.030          C  
ATOM   8243  OE1 GLU A 514     -12.860 -13.151  21.347  1.00  1.030          O  
ATOM   8244  OE2 GLU A 514     -14.310 -12.327  22.668  1.00  1.030          O  
ATOM   8245  H   GLU A 514      -9.521 -10.289  23.181  1.00  0.830          H  
ATOM   8246  HA  GLU A 514      -9.838 -12.742  24.859  1.00  0.900          H  
ATOM   8247 1HB  GLU A 514     -10.477 -12.235  21.939  1.00  1.230          H  
ATOM   8248 2HB  GLU A 514     -10.718 -13.779  22.747  1.00  1.230          H  
ATOM   8249 1HG  GLU A 514     -12.294 -12.703  24.322  1.00  1.230          H  
ATOM   8250 2HG  GLU A 514     -12.055 -11.163  23.501  1.00  1.230          H  
ATOM   8251  N   LEU A 515      -7.422 -12.487  22.637  1.00  0.660          N  
ATOM   8252  CA  LEU A 515      -6.257 -13.149  22.047  1.00  0.650          C  
ATOM   8253  C   LEU A 515      -4.871 -12.779  22.604  1.00  0.680          C  
ATOM   8254  O   LEU A 515      -3.894 -13.476  22.314  1.00  0.720          O  
ATOM   8255  CB  LEU A 515      -6.243 -12.840  20.552  1.00  0.910          C  
ATOM   8256  CG  LEU A 515      -7.498 -13.246  19.742  1.00  0.910          C  
ATOM   8257  CD1 LEU A 515      -7.318 -12.751  18.327  1.00  0.910          C  
ATOM   8258  CD2 LEU A 515      -7.705 -14.765  19.769  1.00  0.910          C  
ATOM   8259  H   LEU A 515      -7.606 -11.523  22.370  1.00  0.790          H  
ATOM   8260  HA  LEU A 515      -6.375 -14.216  22.199  1.00  0.780          H  
ATOM   8261 1HB  LEU A 515      -6.090 -11.769  20.425  1.00  1.100          H  
ATOM   8262 2HB  LEU A 515      -5.397 -13.356  20.114  1.00  1.100          H  
ATOM   8263  HG  LEU A 515      -8.378 -12.750  20.165  1.00  1.100          H  
ATOM   8264 1HD1 LEU A 515      -8.200 -12.995  17.736  1.00  1.100          H  
ATOM   8265 2HD1 LEU A 515      -7.180 -11.673  18.343  1.00  1.100          H  
ATOM   8266 3HD1 LEU A 515      -6.448 -13.215  17.880  1.00  1.100          H  
ATOM   8267 1HD2 LEU A 515      -8.590 -15.017  19.185  1.00  1.100          H  
ATOM   8268 2HD2 LEU A 515      -6.835 -15.262  19.342  1.00  1.100          H  
ATOM   8269 3HD2 LEU A 515      -7.853 -15.106  20.791  1.00  1.100          H  
ATOM   8270  N   GLY A 516      -4.754 -11.673  23.340  1.00  0.680          N  
ATOM   8271  CA  GLY A 516      -3.467 -11.174  23.810  1.00  0.720          C  
ATOM   8272  C   GLY A 516      -3.026  -9.905  23.062  1.00  0.660          C  
ATOM   8273  O   GLY A 516      -3.407  -9.661  21.916  1.00  0.640          O  
ATOM   8274  H   GLY A 516      -5.572 -11.131  23.611  1.00  0.820          H  
ATOM   8275 1HA  GLY A 516      -3.541 -10.957  24.875  1.00  0.860          H  
ATOM   8276 2HA  GLY A 516      -2.709 -11.948  23.696  1.00  0.860          H  
ATOM   8277  N   LYS A 517      -2.223  -9.094  23.746  1.00  0.680          N  
ATOM   8278  CA  LYS A 517      -1.707  -7.830  23.219  1.00  0.630          C  
ATOM   8279  C   LYS A 517      -0.347  -8.052  22.553  1.00  0.560          C  
ATOM   8280  O   LYS A 517       0.303  -9.072  22.815  1.00  0.570          O  
ATOM   8281  CB  LYS A 517      -1.628  -6.810  24.362  1.00  0.900          C  
ATOM   8282  CG  LYS A 517      -0.641  -7.180  25.473  1.00  0.900          C  
ATOM   8283  CD  LYS A 517      -0.721  -6.219  26.669  1.00  0.900          C  
ATOM   8284  CE  LYS A 517       0.277  -6.639  27.753  1.00  0.900          C  
ATOM   8285  NZ  LYS A 517       0.150  -5.836  29.014  1.00  0.900          N  
ATOM   8286  H   LYS A 517      -1.956  -9.379  24.674  1.00  0.820          H  
ATOM   8287  HA  LYS A 517      -2.398  -7.454  22.474  1.00  0.760          H  
ATOM   8288 1HB  LYS A 517      -1.340  -5.837  23.961  1.00  1.080          H  
ATOM   8289 2HB  LYS A 517      -2.615  -6.695  24.811  1.00  1.080          H  
ATOM   8290 1HG  LYS A 517      -0.834  -8.189  25.822  1.00  1.080          H  
ATOM   8291 2HG  LYS A 517       0.378  -7.148  25.065  1.00  1.080          H  
ATOM   8292 1HD  LYS A 517      -0.493  -5.204  26.342  1.00  1.080          H  
ATOM   8293 2HD  LYS A 517      -1.729  -6.229  27.087  1.00  1.080          H  
ATOM   8294 1HE  LYS A 517       0.104  -7.687  27.988  1.00  1.080          H  
ATOM   8295 2HE  LYS A 517       1.293  -6.526  27.366  1.00  1.080          H  
ATOM   8296 1HZ  LYS A 517       0.820  -6.170  29.688  1.00  1.080          H  
ATOM   8297 2HZ  LYS A 517       0.327  -4.826  28.869  1.00  1.080          H  
ATOM   8298 3HZ  LYS A 517      -0.779  -5.946  29.388  1.00  1.080          H  
ATOM   8299  N   PHE A 518       0.099  -7.112  21.709  1.00  0.540          N  
ATOM   8300  CA  PHE A 518       1.421  -7.256  21.075  1.00  0.570          C  
ATOM   8301  C   PHE A 518       2.532  -7.044  22.101  1.00  0.580          C  
ATOM   8302  O   PHE A 518       2.378  -6.221  23.022  1.00  0.590          O  
ATOM   8303  CB  PHE A 518       1.595  -6.319  19.867  1.00  0.790          C  
ATOM   8304  CG  PHE A 518       1.684  -4.835  20.132  1.00  0.790          C  
ATOM   8305  CD1 PHE A 518       2.914  -4.217  20.333  1.00  0.790          C  
ATOM   8306  CD2 PHE A 518       0.548  -4.053  20.157  1.00  0.790          C  
ATOM   8307  CE1 PHE A 518       2.982  -2.857  20.552  1.00  0.790          C  
ATOM   8308  CE2 PHE A 518       0.617  -2.700  20.382  1.00  0.790          C  
ATOM   8309  CZ  PHE A 518       1.824  -2.103  20.575  1.00  0.790          C  
ATOM   8310  H   PHE A 518      -0.499  -6.303  21.529  1.00  0.650          H  
ATOM   8311  HA  PHE A 518       1.507  -8.277  20.697  1.00  0.680          H  
ATOM   8312 1HB  PHE A 518       2.498  -6.610  19.355  1.00  0.940          H  
ATOM   8313 2HB  PHE A 518       0.781  -6.486  19.164  1.00  0.940          H  
ATOM   8314  HD1 PHE A 518       3.831  -4.817  20.307  1.00  0.940          H  
ATOM   8315  HD2 PHE A 518      -0.416  -4.520  19.981  1.00  0.940          H  
ATOM   8316  HE1 PHE A 518       3.951  -2.382  20.701  1.00  0.940          H  
ATOM   8317  HE2 PHE A 518      -0.282  -2.098  20.388  1.00  0.940          H  
ATOM   8318  HZ  PHE A 518       1.863  -1.030  20.742  1.00  0.940          H  
ATOM   8319  N   LYS A 519       3.686  -7.738  21.896  1.00  0.610          N  
ATOM   8320  CA  LYS A 519       4.878  -7.764  22.800  1.00  0.680          C  
ATOM   8321  C   LYS A 519       5.125  -6.547  23.716  1.00  0.780          C  
ATOM   8322  O   LYS A 519       4.815  -6.721  24.890  1.00  1.680          O  
ATOM   8323  CB  LYS A 519       6.135  -8.069  22.010  1.00  0.920          C  
ATOM   8324  CG  LYS A 519       7.376  -8.227  22.892  1.00  0.920          C  
ATOM   8325  CD  LYS A 519       8.541  -8.656  22.070  1.00  0.920          C  
ATOM   8326  CE  LYS A 519       9.814  -8.807  22.866  1.00  0.920          C  
ATOM   8327  NZ  LYS A 519      10.946  -9.194  21.978  1.00  0.920          N  
ATOM   8328  H   LYS A 519       3.736  -8.312  21.043  1.00  0.730          H  
ATOM   8329  HA  LYS A 519       4.731  -8.612  23.470  1.00  0.820          H  
ATOM   8330 1HB  LYS A 519       6.001  -8.993  21.448  1.00  1.110          H  
ATOM   8331 2HB  LYS A 519       6.326  -7.272  21.288  1.00  1.110          H  
ATOM   8332 1HG  LYS A 519       7.622  -7.281  23.376  1.00  1.110          H  
ATOM   8333 2HG  LYS A 519       7.188  -8.971  23.665  1.00  1.110          H  
ATOM   8334 1HD  LYS A 519       8.303  -9.620  21.656  1.00  1.110          H  
ATOM   8335 2HD  LYS A 519       8.704  -7.947  21.252  1.00  1.110          H  
ATOM   8336 1HE  LYS A 519      10.054  -7.866  23.357  1.00  1.110          H  
ATOM   8337 2HE  LYS A 519       9.675  -9.578  23.621  1.00  1.110          H  
ATOM   8338 1HZ  LYS A 519      11.791  -9.300  22.511  1.00  1.110          H  
ATOM   8339 2HZ  LYS A 519      10.723 -10.084  21.498  1.00  1.110          H  
ATOM   8340 3HZ  LYS A 519      11.068  -8.473  21.277  1.00  1.110          H  
ATOM   8341  N   ASP A 520       4.828  -5.395  23.136  1.00  0.950          N  
ATOM   8342  CA  ASP A 520       5.632  -4.202  23.339  1.00  0.940          C  
ATOM   8343  C   ASP A 520       4.721  -3.072  23.708  1.00  0.750          C  
ATOM   8344  O   ASP A 520       5.167  -1.951  23.943  1.00  0.740          O  
ATOM   8345  CB  ASP A 520       6.479  -3.816  22.119  1.00  1.320          C  
ATOM   8346  CG  ASP A 520       7.698  -4.691  21.902  1.00  1.320          C  
ATOM   8347  OD1 ASP A 520       8.443  -4.883  22.853  1.00  1.320          O  
ATOM   8348  OD2 ASP A 520       7.927  -5.118  20.816  1.00  1.320          O  
ATOM   8349  H   ASP A 520       3.842  -5.216  23.266  1.00  1.140          H  
ATOM   8350  HA  ASP A 520       6.310  -4.379  24.172  1.00  1.130          H  
ATOM   8351 1HB  ASP A 520       5.870  -3.867  21.221  1.00  1.580          H  
ATOM   8352 2HB  ASP A 520       6.808  -2.783  22.221  1.00  1.580          H  
ATOM   8353  N   PHE A 521       3.436  -3.393  23.842  1.00  0.670          N  
ATOM   8354  CA  PHE A 521       2.399  -2.401  24.111  1.00  0.590          C  
ATOM   8355  C   PHE A 521       2.730  -1.420  25.205  1.00  0.610          C  
ATOM   8356  O   PHE A 521       2.516  -0.211  25.055  1.00  0.580          O  
ATOM   8357  CB  PHE A 521       1.093  -3.091  24.470  1.00  0.860          C  
ATOM   8358  CG  PHE A 521       0.029  -2.131  24.873  1.00  0.860          C  
ATOM   8359  CD1 PHE A 521      -0.700  -1.444  23.933  1.00  0.860          C  
ATOM   8360  CD2 PHE A 521      -0.236  -1.895  26.222  1.00  0.860          C  
ATOM   8361  CE1 PHE A 521      -1.660  -0.559  24.323  1.00  0.860          C  
ATOM   8362  CE2 PHE A 521      -1.196  -0.999  26.602  1.00  0.860          C  
ATOM   8363  CZ  PHE A 521      -1.908  -0.327  25.647  1.00  0.860          C  
ATOM   8364  H   PHE A 521       3.140  -4.360  23.662  1.00  0.800          H  
ATOM   8365  HA  PHE A 521       2.245  -1.822  23.210  1.00  0.710          H  
ATOM   8366 1HB  PHE A 521       0.742  -3.672  23.610  1.00  1.030          H  
ATOM   8367 2HB  PHE A 521       1.261  -3.786  25.285  1.00  1.030          H  
ATOM   8368  HD1 PHE A 521      -0.503  -1.609  22.872  1.00  1.030          H  
ATOM   8369  HD2 PHE A 521       0.333  -2.427  26.988  1.00  1.030          H  
ATOM   8370  HE1 PHE A 521      -2.222  -0.038  23.584  1.00  1.030          H  
ATOM   8371  HE2 PHE A 521      -1.395  -0.821  27.667  1.00  1.030          H  
ATOM   8372  HZ  PHE A 521      -2.672   0.385  25.954  1.00  1.030          H  
ATOM   8373  N   GLU A 522       3.254  -1.943  26.309  1.00  0.680          N  
ATOM   8374  CA  GLU A 522       3.521  -1.178  27.512  1.00  0.720          C  
ATOM   8375  C   GLU A 522       4.509  -0.034  27.309  1.00  0.760          C  
ATOM   8376  O   GLU A 522       4.545   0.906  28.105  1.00  1.170          O  
ATOM   8377  CB  GLU A 522       4.038  -2.101  28.610  1.00  0.990          C  
ATOM   8378  CG  GLU A 522       3.014  -3.124  29.075  1.00  0.990          C  
ATOM   8379  CD  GLU A 522       1.765  -2.506  29.618  1.00  0.990          C  
ATOM   8380  OE1 GLU A 522       1.846  -1.509  30.282  1.00  0.990          O  
ATOM   8381  OE2 GLU A 522       0.706  -3.058  29.363  1.00  0.990          O  
ATOM   8382  H   GLU A 522       3.435  -2.936  26.327  1.00  0.820          H  
ATOM   8383  HA  GLU A 522       2.583  -0.766  27.858  1.00  0.860          H  
ATOM   8384 1HB  GLU A 522       4.921  -2.630  28.250  1.00  1.190          H  
ATOM   8385 2HB  GLU A 522       4.340  -1.503  29.470  1.00  1.190          H  
ATOM   8386 1HG  GLU A 522       2.750  -3.766  28.235  1.00  1.190          H  
ATOM   8387 2HG  GLU A 522       3.468  -3.748  29.844  1.00  1.190          H  
ATOM   8388  N   ASN A 523       5.345  -0.129  26.279  1.00  0.790          N  
ATOM   8389  CA  ASN A 523       6.361   0.873  26.018  1.00  0.790          C  
ATOM   8390  C   ASN A 523       6.020   1.782  24.838  1.00  0.670          C  
ATOM   8391  O   ASN A 523       6.895   2.475  24.311  1.00  0.660          O  
ATOM   8392  CB  ASN A 523       7.697   0.190  25.829  1.00  1.110          C  
ATOM   8393  CG  ASN A 523       8.184  -0.416  27.123  1.00  1.110          C  
ATOM   8394  OD1 ASN A 523       8.533   0.311  28.061  1.00  1.110          O  
ATOM   8395  ND2 ASN A 523       8.217  -1.723  27.202  1.00  1.110          N  
ATOM   8396  H   ASN A 523       5.242  -0.901  25.617  1.00  0.950          H  
ATOM   8397  HA  ASN A 523       6.435   1.513  26.895  1.00  0.950          H  
ATOM   8398 1HB  ASN A 523       7.596  -0.597  25.078  1.00  1.330          H  
ATOM   8399 2HB  ASN A 523       8.432   0.906  25.467  1.00  1.330          H  
ATOM   8400 1HD2 ASN A 523       8.534  -2.163  28.044  1.00  1.330          H  
ATOM   8401 2HD2 ASN A 523       7.934  -2.283  26.427  1.00  1.330          H  
ATOM   8402  N   THR A 524       4.752   1.796  24.429  1.00  0.610          N  
ATOM   8403  CA  THR A 524       4.321   2.649  23.320  1.00  0.550          C  
ATOM   8404  C   THR A 524       3.388   3.752  23.815  1.00  0.560          C  
ATOM   8405  O   THR A 524       2.824   3.674  24.920  1.00  0.610          O  
ATOM   8406  CB  THR A 524       3.559   1.853  22.252  1.00  0.790          C  
ATOM   8407  OG1 THR A 524       2.286   1.452  22.782  1.00  0.790          O  
ATOM   8408  CG2 THR A 524       4.351   0.614  21.841  1.00  0.790          C  
ATOM   8409  H   THR A 524       4.068   1.188  24.887  1.00  0.730          H  
ATOM   8410  HA  THR A 524       5.194   3.117  22.861  1.00  0.660          H  
ATOM   8411  HB  THR A 524       3.404   2.478  21.382  1.00  0.950          H  
ATOM   8412  HG1 THR A 524       2.456   0.877  23.574  1.00  0.950          H  
ATOM   8413 1HG2 THR A 524       3.817   0.071  21.081  1.00  0.950          H  
ATOM   8414 2HG2 THR A 524       5.318   0.898  21.470  1.00  0.950          H  
ATOM   8415 3HG2 THR A 524       4.485  -0.012  22.702  1.00  0.950          H  
ATOM   8416  N   LYS A 525       3.110   4.721  22.935  1.00  0.520          N  
ATOM   8417  CA  LYS A 525       2.196   5.826  23.255  1.00  0.540          C  
ATOM   8418  C   LYS A 525       0.793   5.351  23.651  1.00  0.520          C  
ATOM   8419  O   LYS A 525      -0.003   6.132  24.191  1.00  0.620          O  
ATOM   8420  CB  LYS A 525       1.996   6.793  22.085  1.00  0.750          C  
ATOM   8421  CG  LYS A 525       3.130   7.685  21.635  1.00  0.750          C  
ATOM   8422  CD  LYS A 525       2.587   8.580  20.465  1.00  0.750          C  
ATOM   8423  CE  LYS A 525       3.652   9.395  19.760  1.00  0.750          C  
ATOM   8424  NZ  LYS A 525       3.081  10.162  18.600  1.00  0.750          N  
ATOM   8425  H   LYS A 525       3.623   4.714  22.045  1.00  0.620          H  
ATOM   8426  HA  LYS A 525       2.612   6.378  24.101  1.00  0.650          H  
ATOM   8427 1HB  LYS A 525       1.650   6.240  21.228  1.00  0.900          H  
ATOM   8428 2HB  LYS A 525       1.224   7.468  22.358  1.00  0.900          H  
ATOM   8429 1HG  LYS A 525       3.435   8.323  22.463  1.00  0.900          H  
ATOM   8430 2HG  LYS A 525       3.988   7.094  21.313  1.00  0.900          H  
ATOM   8431 1HD  LYS A 525       2.046   7.990  19.733  1.00  0.900          H  
ATOM   8432 2HD  LYS A 525       1.886   9.291  20.894  1.00  0.900          H  
ATOM   8433 1HE  LYS A 525       4.100  10.095  20.461  1.00  0.900          H  
ATOM   8434 2HE  LYS A 525       4.422   8.729  19.389  1.00  0.900          H  
ATOM   8435 1HZ  LYS A 525       3.827  10.688  18.135  1.00  0.900          H  
ATOM   8436 2HZ  LYS A 525       2.655   9.532  17.882  1.00  0.900          H  
ATOM   8437 3HZ  LYS A 525       2.380  10.800  18.922  1.00  0.900          H  
ATOM   8438  N   PHE A 526       0.429   4.118  23.299  1.00  0.450          N  
ATOM   8439  CA  PHE A 526      -0.899   3.627  23.592  1.00  0.450          C  
ATOM   8440  C   PHE A 526      -1.024   3.267  25.070  1.00  0.540          C  
ATOM   8441  O   PHE A 526      -2.088   3.441  25.668  1.00  0.670          O  
ATOM   8442  CB  PHE A 526      -1.193   2.404  22.759  1.00  0.630          C  
ATOM   8443  CG  PHE A 526      -1.218   2.631  21.307  1.00  0.630          C  
ATOM   8444  CD1 PHE A 526      -0.276   2.013  20.502  1.00  0.630          C  
ATOM   8445  CD2 PHE A 526      -2.156   3.439  20.724  1.00  0.630          C  
ATOM   8446  CE1 PHE A 526      -0.299   2.197  19.147  1.00  0.630          C  
ATOM   8447  CE2 PHE A 526      -2.167   3.625  19.388  1.00  0.630          C  
ATOM   8448  CZ  PHE A 526      -1.241   3.010  18.593  1.00  0.630          C  
ATOM   8449  H   PHE A 526       1.105   3.482  22.876  1.00  0.540          H  
ATOM   8450  HA  PHE A 526      -1.621   4.409  23.360  1.00  0.540          H  
ATOM   8451 1HB  PHE A 526      -0.453   1.636  22.974  1.00  0.760          H  
ATOM   8452 2HB  PHE A 526      -2.163   2.036  23.040  1.00  0.760          H  
ATOM   8453  HD1 PHE A 526       0.479   1.361  20.950  1.00  0.760          H  
ATOM   8454  HD2 PHE A 526      -2.888   3.924  21.331  1.00  0.760          H  
ATOM   8455  HE1 PHE A 526       0.437   1.694  18.507  1.00  0.760          H  
ATOM   8456  HE2 PHE A 526      -2.920   4.260  18.939  1.00  0.760          H  
ATOM   8457  HZ  PHE A 526      -1.261   3.163  17.515  1.00  0.760          H  
ATOM   8458  N   ALA A 527       0.069   2.764  25.662  1.00  0.530          N  
ATOM   8459  CA  ALA A 527       0.107   2.390  27.074  1.00  0.610          C  
ATOM   8460  C   ALA A 527      -0.048   3.620  27.923  1.00  0.650          C  
ATOM   8461  O   ALA A 527      -0.656   3.587  28.992  1.00  0.700          O  
ATOM   8462  CB  ALA A 527       1.381   1.684  27.409  1.00  0.820          C  
ATOM   8463  H   ALA A 527       0.939   2.699  25.133  1.00  0.640          H  
ATOM   8464  HA  ALA A 527      -0.733   1.734  27.284  1.00  0.730          H  
ATOM   8465 1HB  ALA A 527       1.386   1.400  28.460  1.00  0.990          H  
ATOM   8466 2HB  ALA A 527       1.418   0.819  26.805  1.00  0.990          H  
ATOM   8467 3HB  ALA A 527       2.237   2.330  27.201  1.00  0.990          H  
ATOM   8468  N   ASP A 528       0.517   4.721  27.439  1.00  0.660          N  
ATOM   8469  CA  ASP A 528       0.396   5.967  28.178  1.00  0.740          C  
ATOM   8470  C   ASP A 528      -0.948   6.585  27.863  1.00  0.700          C  
ATOM   8471  O   ASP A 528      -1.560   7.247  28.701  1.00  0.810          O  
ATOM   8472  CB  ASP A 528       1.502   6.951  27.814  1.00  1.000          C  
ATOM   8473  CG  ASP A 528       2.869   6.509  28.269  1.00  1.000          C  
ATOM   8474  OD1 ASP A 528       3.053   6.252  29.437  1.00  1.000          O  
ATOM   8475  OD2 ASP A 528       3.732   6.454  27.439  1.00  1.000          O  
ATOM   8476  H   ASP A 528       1.082   4.635  26.583  1.00  0.790          H  
ATOM   8477  HA  ASP A 528       0.444   5.755  29.246  1.00  0.890          H  
ATOM   8478 1HB  ASP A 528       1.527   7.076  26.728  1.00  1.200          H  
ATOM   8479 2HB  ASP A 528       1.281   7.925  28.252  1.00  1.200          H  
ATOM   8480  N   GLY A 529      -1.417   6.355  26.642  1.00  0.640          N  
ATOM   8481  CA  GLY A 529      -2.669   6.878  26.142  1.00  0.610          C  
ATOM   8482  C   GLY A 529      -2.447   8.196  25.433  1.00  0.600          C  
ATOM   8483  O   GLY A 529      -3.363   8.710  24.790  1.00  0.580          O  
ATOM   8484  H   GLY A 529      -0.847   5.828  25.983  1.00  0.770          H  
ATOM   8485 1HA  GLY A 529      -3.102   6.153  25.451  1.00  0.730          H  
ATOM   8486 2HA  GLY A 529      -3.373   7.007  26.958  1.00  0.730          H  
ATOM   8487  N   SER A 530      -1.195   8.696  25.488  1.00  0.630          N  
ATOM   8488  CA  SER A 530      -0.773   9.970  24.902  1.00  0.660          C  
ATOM   8489  C   SER A 530      -0.969   9.975  23.397  1.00  0.630          C  
ATOM   8490  O   SER A 530      -1.215  11.021  22.787  1.00  0.660          O  
ATOM   8491  CB  SER A 530       0.677  10.248  25.248  1.00  0.910          C  
ATOM   8492  OG  SER A 530       1.534   9.321  24.635  1.00  0.910          O  
ATOM   8493  H   SER A 530      -0.505   8.169  25.998  1.00  0.760          H  
ATOM   8494  HA  SER A 530      -1.380  10.760  25.335  1.00  0.790          H  
ATOM   8495 1HB  SER A 530       0.932  11.257  24.922  1.00  1.090          H  
ATOM   8496 2HB  SER A 530       0.805  10.211  26.328  1.00  1.090          H  
ATOM   8497  HG  SER A 530       2.428   9.587  24.879  1.00  1.090          H  
ATOM   8498  N   TYR A 531      -1.003   8.782  22.807  1.00  0.620          N  
ATOM   8499  CA  TYR A 531      -1.282   8.609  21.388  1.00  0.600          C  
ATOM   8500  C   TYR A 531      -2.529   9.375  21.021  1.00  0.610          C  
ATOM   8501  O   TYR A 531      -2.618   9.972  19.946  1.00  1.060          O  
ATOM   8502  CB  TYR A 531      -1.511   7.146  20.988  1.00  0.850          C  
ATOM   8503  CG  TYR A 531      -1.931   7.013  19.519  1.00  0.850          C  
ATOM   8504  CD1 TYR A 531      -1.015   7.003  18.492  1.00  0.850          C  
ATOM   8505  CD2 TYR A 531      -3.262   6.931  19.221  1.00  0.850          C  
ATOM   8506  CE1 TYR A 531      -1.459   6.899  17.177  1.00  0.850          C  
ATOM   8507  CE2 TYR A 531      -3.715   6.837  17.949  1.00  0.850          C  
ATOM   8508  CZ  TYR A 531      -2.835   6.818  16.920  1.00  0.850          C  
ATOM   8509  OH  TYR A 531      -3.307   6.737  15.631  1.00  0.850          O  
ATOM   8510  H   TYR A 531      -0.771   7.967  23.382  1.00  0.740          H  
ATOM   8511  HA  TYR A 531      -0.459   9.020  20.811  1.00  0.720          H  
ATOM   8512 1HB  TYR A 531      -0.629   6.560  21.141  1.00  1.020          H  
ATOM   8513 2HB  TYR A 531      -2.294   6.717  21.607  1.00  1.020          H  
ATOM   8514  HD1 TYR A 531       0.042   7.082  18.706  1.00  1.020          H  
ATOM   8515  HD2 TYR A 531      -3.948   6.949  20.007  1.00  1.020          H  
ATOM   8516  HE1 TYR A 531      -0.742   6.894  16.356  1.00  1.020          H  
ATOM   8517  HE2 TYR A 531      -4.786   6.780  17.756  1.00  1.020          H  
ATOM   8518  HH  TYR A 531      -4.273   6.785  15.635  1.00  1.020          H  
ATOM   8519  N   PHE A 532      -3.528   9.292  21.896  1.00  0.880          N  
ATOM   8520  CA  PHE A 532      -4.822   9.833  21.640  1.00  0.980          C  
ATOM   8521  C   PHE A 532      -5.073  11.199  22.277  1.00  0.860          C  
ATOM   8522  O   PHE A 532      -6.206  11.673  22.272  1.00  0.760          O  
ATOM   8523  CB  PHE A 532      -5.855   8.885  22.234  1.00  1.330          C  
ATOM   8524  CG  PHE A 532      -5.892   7.477  21.681  1.00  1.330          C  
ATOM   8525  CD1 PHE A 532      -5.215   6.456  22.360  1.00  1.330          C  
ATOM   8526  CD2 PHE A 532      -6.612   7.143  20.539  1.00  1.330          C  
ATOM   8527  CE1 PHE A 532      -5.246   5.174  21.893  1.00  1.330          C  
ATOM   8528  CE2 PHE A 532      -6.631   5.848  20.073  1.00  1.330          C  
ATOM   8529  CZ  PHE A 532      -5.943   4.872  20.744  1.00  1.330          C  
ATOM   8530  H   PHE A 532      -3.391   8.836  22.802  1.00  1.060          H  
ATOM   8531  HA  PHE A 532      -4.923   9.908  20.564  1.00  1.180          H  
ATOM   8532 1HB  PHE A 532      -5.630   8.816  23.300  1.00  1.600          H  
ATOM   8533 2HB  PHE A 532      -6.847   9.315  22.141  1.00  1.600          H  
ATOM   8534  HD1 PHE A 532      -4.659   6.695  23.269  1.00  1.600          H  
ATOM   8535  HD2 PHE A 532      -7.160   7.906  20.009  1.00  1.600          H  
ATOM   8536  HE1 PHE A 532      -4.717   4.398  22.432  1.00  1.600          H  
ATOM   8537  HE2 PHE A 532      -7.188   5.597  19.170  1.00  1.600          H  
ATOM   8538  HZ  PHE A 532      -5.952   3.858  20.370  1.00  1.600          H  
ATOM   8539  N   ASP A 533      -4.051  11.892  22.800  1.00  0.950          N  
ATOM   8540  CA  ASP A 533      -4.325  13.190  23.437  1.00  0.910          C  
ATOM   8541  C   ASP A 533      -4.985  14.155  22.471  1.00  0.840          C  
ATOM   8542  O   ASP A 533      -5.885  14.922  22.836  1.00  0.820          O  
ATOM   8543  CB  ASP A 533      -3.057  13.873  23.954  1.00  1.290          C  
ATOM   8544  CG  ASP A 533      -2.438  13.287  25.217  1.00  1.290          C  
ATOM   8545  OD1 ASP A 533      -3.053  12.494  25.890  1.00  1.290          O  
ATOM   8546  OD2 ASP A 533      -1.331  13.675  25.509  1.00  1.290          O  
ATOM   8547  H   ASP A 533      -3.098  11.517  22.782  1.00  1.140          H  
ATOM   8548  HA  ASP A 533      -5.002  13.026  24.278  1.00  1.090          H  
ATOM   8549 1HB  ASP A 533      -2.301  13.843  23.167  1.00  1.550          H  
ATOM   8550 2HB  ASP A 533      -3.282  14.908  24.141  1.00  1.550          H  
ATOM   8551  N   LYS A 534      -4.584  14.077  21.211  1.00  1.000          N  
ATOM   8552  CA  LYS A 534      -5.111  14.928  20.165  1.00  1.170          C  
ATOM   8553  C   LYS A 534      -6.616  14.779  19.972  1.00  1.080          C  
ATOM   8554  O   LYS A 534      -7.267  15.696  19.470  1.00  1.300          O  
ATOM   8555  CB  LYS A 534      -4.359  14.631  18.865  1.00  1.570          C  
ATOM   8556  CG  LYS A 534      -4.564  13.200  18.312  1.00  1.570          C  
ATOM   8557  CD  LYS A 534      -3.693  12.956  17.077  1.00  1.570          C  
ATOM   8558  CE  LYS A 534      -3.786  11.509  16.599  1.00  1.570          C  
ATOM   8559  NZ  LYS A 534      -2.883  11.237  15.454  1.00  1.570          N  
ATOM   8560  H   LYS A 534      -3.844  13.421  20.982  1.00  1.200          H  
ATOM   8561  HA  LYS A 534      -4.910  15.962  20.441  1.00  1.400          H  
ATOM   8562 1HB  LYS A 534      -4.682  15.331  18.095  1.00  1.880          H  
ATOM   8563 2HB  LYS A 534      -3.291  14.783  19.020  1.00  1.880          H  
ATOM   8564 1HG  LYS A 534      -4.317  12.458  19.079  1.00  1.880          H  
ATOM   8565 2HG  LYS A 534      -5.608  13.062  18.029  1.00  1.880          H  
ATOM   8566 1HD  LYS A 534      -4.027  13.607  16.267  1.00  1.880          H  
ATOM   8567 2HD  LYS A 534      -2.651  13.188  17.302  1.00  1.880          H  
ATOM   8568 1HE  LYS A 534      -3.516  10.850  17.427  1.00  1.880          H  
ATOM   8569 2HE  LYS A 534      -4.794  11.295  16.287  1.00  1.880          H  
ATOM   8570 1HZ  LYS A 534      -2.963  10.274  15.170  1.00  1.880          H  
ATOM   8571 2HZ  LYS A 534      -3.151  11.819  14.651  1.00  1.880          H  
ATOM   8572 3HZ  LYS A 534      -1.933  11.424  15.719  1.00  1.880          H  
ATOM   8573  N   TYR A 535      -7.186  13.653  20.404  1.00  0.920          N  
ATOM   8574  CA  TYR A 535      -8.597  13.415  20.206  1.00  0.940          C  
ATOM   8575  C   TYR A 535      -9.472  14.057  21.250  1.00  0.910          C  
ATOM   8576  O   TYR A 535     -10.693  14.091  21.081  1.00  1.120          O  
ATOM   8577  CB  TYR A 535      -8.892  11.943  20.155  1.00  1.310          C  
ATOM   8578  CG  TYR A 535      -8.334  11.295  18.976  1.00  1.310          C  
ATOM   8579  CD1 TYR A 535      -7.293  10.482  19.096  1.00  1.310          C  
ATOM   8580  CD2 TYR A 535      -8.871  11.541  17.784  1.00  1.310          C  
ATOM   8581  CE1 TYR A 535      -6.740   9.876  18.007  1.00  1.310          C  
ATOM   8582  CE2 TYR A 535      -8.366  10.963  16.678  1.00  1.310          C  
ATOM   8583  CZ  TYR A 535      -7.288  10.124  16.776  1.00  1.310          C  
ATOM   8584  OH  TYR A 535      -6.738   9.576  15.646  1.00  1.310          O  
ATOM   8585  H   TYR A 535      -6.635  12.945  20.894  1.00  1.100          H  
ATOM   8586  HA  TYR A 535      -8.874  13.853  19.249  1.00  1.130          H  
ATOM   8587 1HB  TYR A 535      -8.524  11.442  21.050  1.00  1.570          H  
ATOM   8588 2HB  TYR A 535      -9.933  11.841  20.124  1.00  1.570          H  
ATOM   8589  HD1 TYR A 535      -6.913  10.325  20.057  1.00  1.570          H  
ATOM   8590  HD2 TYR A 535      -9.712  12.196  17.726  1.00  1.570          H  
ATOM   8591  HE1 TYR A 535      -5.878   9.218  18.118  1.00  1.570          H  
ATOM   8592  HE2 TYR A 535      -8.821  11.168  15.720  1.00  1.570          H  
ATOM   8593  HH  TYR A 535      -7.092  10.063  14.870  1.00  1.570          H  
ATOM   8594  N   THR A 536      -8.886  14.573  22.332  1.00  0.830          N  
ATOM   8595  CA  THR A 536      -9.700  15.279  23.304  1.00  1.060          C  
ATOM   8596  C   THR A 536      -9.243  16.747  23.342  1.00  1.190          C  
ATOM   8597  O   THR A 536     -10.040  17.640  23.633  1.00  1.460          O  
ATOM   8598  CB  THR A 536      -9.677  14.597  24.694  1.00  1.390          C  
ATOM   8599  OG1 THR A 536      -8.338  14.566  25.214  1.00  1.390          O  
ATOM   8600  CG2 THR A 536     -10.226  13.139  24.552  1.00  1.390          C  
ATOM   8601  H   THR A 536      -7.876  14.508  22.476  1.00  1.000          H  
ATOM   8602  HA  THR A 536     -10.737  15.273  22.969  1.00  1.270          H  
ATOM   8603  HB  THR A 536     -10.308  15.151  25.384  1.00  1.670          H  
ATOM   8604  HG1 THR A 536      -8.089  15.442  25.525  1.00  1.670          H  
ATOM   8605 1HG2 THR A 536     -10.221  12.654  25.522  1.00  1.670          H  
ATOM   8606 2HG2 THR A 536     -11.248  13.164  24.166  1.00  1.670          H  
ATOM   8607 3HG2 THR A 536      -9.598  12.573  23.866  1.00  1.670          H  
ATOM   8608  N   LYS A 537      -7.986  17.033  22.932  1.00  1.130          N  
ATOM   8609  CA  LYS A 537      -7.514  18.428  22.885  1.00  1.410          C  
ATOM   8610  C   LYS A 537      -8.357  19.207  21.887  1.00  1.590          C  
ATOM   8611  O   LYS A 537      -8.719  20.370  22.119  1.00  1.720          O  
ATOM   8612  CB  LYS A 537      -6.028  18.550  22.531  1.00  1.860          C  
ATOM   8613  CG  LYS A 537      -5.056  18.144  23.635  1.00  1.860          C  
ATOM   8614  CD  LYS A 537      -3.604  18.332  23.178  1.00  1.860          C  
ATOM   8615  CE  LYS A 537      -2.605  18.056  24.308  1.00  1.860          C  
ATOM   8616  NZ  LYS A 537      -1.187  18.230  23.857  1.00  1.860          N  
ATOM   8617  H   LYS A 537      -7.338  16.275  22.712  1.00  1.360          H  
ATOM   8618  HA  LYS A 537      -7.661  18.876  23.868  1.00  1.690          H  
ATOM   8619 1HB  LYS A 537      -5.819  17.923  21.665  1.00  2.230          H  
ATOM   8620 2HB  LYS A 537      -5.808  19.577  22.249  1.00  2.230          H  
ATOM   8621 1HG  LYS A 537      -5.239  18.760  24.514  1.00  2.230          H  
ATOM   8622 2HG  LYS A 537      -5.222  17.106  23.904  1.00  2.230          H  
ATOM   8623 1HD  LYS A 537      -3.399  17.648  22.352  1.00  2.230          H  
ATOM   8624 2HD  LYS A 537      -3.464  19.353  22.826  1.00  2.230          H  
ATOM   8625 1HE  LYS A 537      -2.800  18.746  25.129  1.00  2.230          H  
ATOM   8626 2HE  LYS A 537      -2.736  17.043  24.667  1.00  2.230          H  
ATOM   8627 1HZ  LYS A 537      -0.563  18.043  24.632  1.00  2.230          H  
ATOM   8628 2HZ  LYS A 537      -0.986  17.587  23.104  1.00  2.230          H  
ATOM   8629 3HZ  LYS A 537      -1.047  19.178  23.535  1.00  2.230          H  
ATOM   8630  N   VAL A 538      -8.746  18.495  20.824  1.00  1.870          N  
ATOM   8631  CA  VAL A 538      -9.559  18.938  19.707  1.00  2.190          C  
ATOM   8632  C   VAL A 538     -10.868  19.588  20.130  1.00  2.240          C  
ATOM   8633  O   VAL A 538     -11.471  20.323  19.361  1.00  2.630          O  
ATOM   8634  CB  VAL A 538      -9.858  17.703  18.836  1.00  2.940          C  
ATOM   8635  CG1 VAL A 538     -10.822  16.783  19.555  1.00  2.940          C  
ATOM   8636  CG2 VAL A 538     -10.413  18.075  17.533  1.00  2.940          C  
ATOM   8637  H   VAL A 538      -8.356  17.550  20.739  1.00  2.240          H  
ATOM   8638  HA  VAL A 538      -8.977  19.656  19.128  1.00  2.630          H  
ATOM   8639  HB  VAL A 538      -8.937  17.169  18.688  1.00  3.530          H  
ATOM   8640 1HG1 VAL A 538     -10.986  15.891  18.956  1.00  3.530          H  
ATOM   8641 2HG1 VAL A 538     -10.398  16.512  20.497  1.00  3.530          H  
ATOM   8642 3HG1 VAL A 538     -11.765  17.262  19.723  1.00  3.530          H  
ATOM   8643 1HG2 VAL A 538     -10.576  17.160  16.993  1.00  3.530          H  
ATOM   8644 2HG2 VAL A 538     -11.323  18.580  17.669  1.00  3.530          H  
ATOM   8645 3HG2 VAL A 538      -9.714  18.716  16.994  1.00  3.530          H  
ATOM   8646  N   ALA A 539     -11.319  19.343  21.353  1.00  2.350          N  
ATOM   8647  CA  ALA A 539     -12.565  19.896  21.823  1.00  2.770          C  
ATOM   8648  C   ALA A 539     -12.610  21.426  21.713  1.00  2.600          C  
ATOM   8649  O   ALA A 539     -13.697  21.985  21.560  1.00  2.740          O  
ATOM   8650  CB  ALA A 539     -12.784  19.467  23.259  1.00  3.710          C  
ATOM   8651  H   ALA A 539     -10.776  18.754  21.992  1.00  2.820          H  
ATOM   8652  HA  ALA A 539     -13.366  19.492  21.206  1.00  3.320          H  
ATOM   8653 1HB  ALA A 539     -13.740  19.841  23.619  1.00  4.450          H  
ATOM   8654 2HB  ALA A 539     -12.775  18.382  23.305  1.00  4.450          H  
ATOM   8655 3HB  ALA A 539     -11.980  19.861  23.878  1.00  4.450          H  
ATOM   8656  N   SER A 540     -11.457  22.120  21.800  1.00  2.930          N  
ATOM   8657  CA  SER A 540     -11.453  23.588  21.717  1.00  3.430          C  
ATOM   8658  C   SER A 540     -11.930  24.144  20.357  1.00  3.310          C  
ATOM   8659  O   SER A 540     -12.300  25.319  20.259  1.00  3.840          O  
ATOM   8660  CB  SER A 540     -10.063  24.125  21.994  1.00  4.600          C  
ATOM   8661  OG  SER A 540      -9.174  23.792  20.962  1.00  4.600          O  
ATOM   8662  H   SER A 540     -10.561  21.631  21.935  1.00  3.520          H  
ATOM   8663  HA  SER A 540     -12.126  23.965  22.486  1.00  4.120          H  
ATOM   8664 1HB  SER A 540     -10.110  25.208  22.101  1.00  5.520          H  
ATOM   8665 2HB  SER A 540      -9.698  23.718  22.936  1.00  5.520          H  
ATOM   8666  HG  SER A 540      -8.331  24.187  21.201  1.00  5.520          H  
ATOM   8667  N   ASP A 541     -11.877  23.316  19.308  1.00  3.000          N  
ATOM   8668  CA  ASP A 541     -12.322  23.637  17.947  1.00  3.260          C  
ATOM   8669  C   ASP A 541     -12.493  22.289  17.265  1.00  2.670          C  
ATOM   8670  O   ASP A 541     -11.533  21.732  16.722  1.00  3.070          O  
ATOM   8671  CB  ASP A 541     -11.327  24.523  17.173  1.00  4.460          C  
ATOM   8672  CG  ASP A 541     -11.895  24.984  15.778  1.00  4.460          C  
ATOM   8673  OD1 ASP A 541     -12.994  24.562  15.441  1.00  4.460          O  
ATOM   8674  OD2 ASP A 541     -11.246  25.738  15.082  1.00  4.460          O  
ATOM   8675  H   ASP A 541     -11.571  22.354  19.479  1.00  3.600          H  
ATOM   8676  HA  ASP A 541     -13.288  24.135  17.987  1.00  3.910          H  
ATOM   8677 1HB  ASP A 541     -11.094  25.407  17.770  1.00  5.350          H  
ATOM   8678 2HB  ASP A 541     -10.397  23.976  17.020  1.00  5.350          H  
ATOM   8679  N   PHE A 542     -13.694  21.730  17.330  1.00  2.120          N  
ATOM   8680  CA  PHE A 542     -13.824  20.350  16.918  1.00  2.080          C  
ATOM   8681  C   PHE A 542     -13.567  20.147  15.415  1.00  1.750          C  
ATOM   8682  O   PHE A 542     -14.083  20.877  14.567  1.00  2.050          O  
ATOM   8683  CB  PHE A 542     -15.143  19.761  17.426  1.00  2.930          C  
ATOM   8684  CG  PHE A 542     -15.195  18.272  17.299  1.00  2.930          C  
ATOM   8685  CD1 PHE A 542     -14.338  17.500  18.063  1.00  2.930          C  
ATOM   8686  CD2 PHE A 542     -16.091  17.632  16.493  1.00  2.930          C  
ATOM   8687  CE1 PHE A 542     -14.359  16.138  17.982  1.00  2.930          C  
ATOM   8688  CE2 PHE A 542     -16.119  16.263  16.405  1.00  2.930          C  
ATOM   8689  CZ  PHE A 542     -15.243  15.519  17.146  1.00  2.930          C  
ATOM   8690  H   PHE A 542     -14.467  22.240  17.731  1.00  2.540          H  
ATOM   8691  HA  PHE A 542     -13.054  19.805  17.441  1.00  2.500          H  
ATOM   8692 1HB  PHE A 542     -15.271  20.022  18.480  1.00  3.510          H  
ATOM   8693 2HB  PHE A 542     -15.977  20.189  16.873  1.00  3.510          H  
ATOM   8694  HD1 PHE A 542     -13.636  17.993  18.733  1.00  3.510          H  
ATOM   8695  HD2 PHE A 542     -16.786  18.211  15.941  1.00  3.510          H  
ATOM   8696  HE1 PHE A 542     -13.671  15.551  18.584  1.00  3.510          H  
ATOM   8697  HE2 PHE A 542     -16.839  15.766  15.755  1.00  3.510          H  
ATOM   8698  HZ  PHE A 542     -15.260  14.437  17.081  1.00  3.510          H  
ATOM   8699  N   TRP A 543     -12.796  19.088  15.139  1.00  1.820          N  
ATOM   8700  CA  TRP A 543     -12.283  18.543  13.868  1.00  1.970          C  
ATOM   8701  C   TRP A 543     -13.262  18.385  12.707  1.00  1.820          C  
ATOM   8702  O   TRP A 543     -12.841  18.300  11.551  1.00  2.350          O  
ATOM   8703  CB  TRP A 543     -11.642  17.184  14.167  1.00  2.700          C  
ATOM   8704  CG  TRP A 543     -11.004  16.487  13.036  1.00  2.700          C  
ATOM   8705  CD1 TRP A 543     -11.442  15.373  12.417  1.00  2.700          C  
ATOM   8706  CD2 TRP A 543      -9.771  16.847  12.377  1.00  2.700          C  
ATOM   8707  NE1 TRP A 543     -10.565  15.011  11.444  1.00  2.700          N  
ATOM   8708  CE2 TRP A 543      -9.548  15.899  11.399  1.00  2.700          C  
ATOM   8709  CE3 TRP A 543      -8.851  17.885  12.542  1.00  2.700          C  
ATOM   8710  CZ2 TRP A 543      -8.441  15.941  10.566  1.00  2.700          C  
ATOM   8711  CZ3 TRP A 543      -7.747  17.934  11.701  1.00  2.700          C  
ATOM   8712  CH2 TRP A 543      -7.555  16.981  10.736  1.00  2.700          C  
ATOM   8713  H   TRP A 543     -12.467  18.603  15.959  1.00  2.180          H  
ATOM   8714  HA  TRP A 543     -11.497  19.219  13.531  1.00  2.360          H  
ATOM   8715 1HB  TRP A 543     -10.866  17.334  14.872  1.00  3.240          H  
ATOM   8716 2HB  TRP A 543     -12.378  16.517  14.617  1.00  3.240          H  
ATOM   8717  HD1 TRP A 543     -12.355  14.839  12.667  1.00  3.240          H  
ATOM   8718  HE1 TRP A 543     -10.632  14.200  10.801  1.00  3.240          H  
ATOM   8719  HE3 TRP A 543      -9.001  18.647  13.304  1.00  3.240          H  
ATOM   8720  HZ2 TRP A 543      -8.266  15.189   9.788  1.00  3.240          H  
ATOM   8721  HZ3 TRP A 543      -7.040  18.752  11.827  1.00  3.240          H  
ATOM   8722  HH2 TRP A 543      -6.691  17.045  10.088  1.00  3.240          H  
ATOM   8723  N   THR A 544     -14.534  18.303  13.027  1.00  1.580          N  
ATOM   8724  CA  THR A 544     -15.601  18.052  12.084  1.00  1.500          C  
ATOM   8725  C   THR A 544     -15.944  19.186  11.121  1.00  1.230          C  
ATOM   8726  O   THR A 544     -15.243  20.181  10.951  1.00  1.500          O  
ATOM   8727  CB  THR A 544     -16.888  17.710  12.852  1.00  2.130          C  
ATOM   8728  OG1 THR A 544     -17.869  17.192  11.952  1.00  2.130          O  
ATOM   8729  CG2 THR A 544     -17.458  18.998  13.516  1.00  2.130          C  
ATOM   8730  H   THR A 544     -14.768  18.408  14.005  1.00  1.900          H  
ATOM   8731  HA  THR A 544     -15.308  17.194  11.488  1.00  1.800          H  
ATOM   8732  HB  THR A 544     -16.659  16.967  13.601  1.00  2.560          H  
ATOM   8733  HG1 THR A 544     -18.596  16.794  12.451  1.00  2.560          H  
ATOM   8734 1HG2 THR A 544     -18.360  18.744  14.069  1.00  2.560          H  
ATOM   8735 2HG2 THR A 544     -16.721  19.420  14.187  1.00  2.560          H  
ATOM   8736 3HG2 THR A 544     -17.715  19.763  12.789  1.00  2.560          H  
ATOM   8737  N   CYS A 545     -17.037  18.946  10.440  1.00  1.200          N  
ATOM   8738  CA  CYS A 545     -17.634  19.704   9.374  1.00  1.130          C  
ATOM   8739  C   CYS A 545     -17.765  21.212   9.475  1.00  1.050          C  
ATOM   8740  O   CYS A 545     -18.461  21.719  10.356  1.00  1.140          O  
ATOM   8741  CB  CYS A 545     -19.051  19.208   9.300  1.00  1.610          C  
ATOM   8742  SG  CYS A 545     -19.960  20.093   8.247  1.00  1.610          S  
ATOM   8743  H   CYS A 545     -17.541  18.122  10.740  1.00  1.440          H  
ATOM   8744  HA  CYS A 545     -17.084  19.465   8.462  1.00  1.360          H  
ATOM   8745 1HB  CYS A 545     -19.067  18.165   8.981  1.00  1.930          H  
ATOM   8746 2HB  CYS A 545     -19.521  19.257  10.281  1.00  1.930          H  
ATOM   8747  HG  CYS A 545     -19.933  21.215   8.991  1.00  1.930          H  
ATOM   8748  N   LYS A 546     -17.223  21.943   8.481  1.00  1.100          N  
ATOM   8749  CA  LYS A 546     -17.396  23.395   8.491  1.00  1.200          C  
ATOM   8750  C   LYS A 546     -18.387  23.934   7.437  1.00  1.180          C  
ATOM   8751  O   LYS A 546     -18.552  25.152   7.335  1.00  1.320          O  
ATOM   8752  CB  LYS A 546     -16.049  24.103   8.335  1.00  1.640          C  
ATOM   8753  CG  LYS A 546     -14.996  23.818   9.452  1.00  1.640          C  
ATOM   8754  CD  LYS A 546     -15.434  24.349  10.832  1.00  1.640          C  
ATOM   8755  CE  LYS A 546     -14.302  24.232  11.877  1.00  1.640          C  
ATOM   8756  NZ  LYS A 546     -14.728  24.735  13.219  1.00  1.640          N  
ATOM   8757  H   LYS A 546     -16.635  21.515   7.740  1.00  1.320          H  
ATOM   8758  HA  LYS A 546     -17.805  23.675   9.458  1.00  1.440          H  
ATOM   8759 1HB  LYS A 546     -15.608  23.806   7.382  1.00  1.970          H  
ATOM   8760 2HB  LYS A 546     -16.210  25.180   8.294  1.00  1.970          H  
ATOM   8761 1HG  LYS A 546     -14.848  22.734   9.532  1.00  1.970          H  
ATOM   8762 2HG  LYS A 546     -14.048  24.275   9.182  1.00  1.970          H  
ATOM   8763 1HD  LYS A 546     -15.751  25.388  10.748  1.00  1.970          H  
ATOM   8764 2HD  LYS A 546     -16.275  23.754  11.194  1.00  1.970          H  
ATOM   8765 1HE  LYS A 546     -14.003  23.185  11.974  1.00  1.970          H  
ATOM   8766 2HE  LYS A 546     -13.447  24.816  11.542  1.00  1.970          H  
ATOM   8767 1HZ  LYS A 546     -13.957  24.658  13.913  1.00  1.970          H  
ATOM   8768 2HZ  LYS A 546     -14.997  25.699  13.156  1.00  1.970          H  
ATOM   8769 3HZ  LYS A 546     -15.502  24.188  13.548  1.00  1.970          H  
ATOM   8770  N   THR A 547     -19.044  23.059   6.656  1.00  1.180          N  
ATOM   8771  CA  THR A 547     -19.989  23.532   5.631  1.00  1.240          C  
ATOM   8772  C   THR A 547     -21.318  22.776   5.714  1.00  1.190          C  
ATOM   8773  O   THR A 547     -21.391  21.648   6.208  1.00  1.340          O  
ATOM   8774  CB  THR A 547     -19.458  23.309   4.197  1.00  1.710          C  
ATOM   8775  OG1 THR A 547     -19.476  21.909   3.891  1.00  1.710          O  
ATOM   8776  CG2 THR A 547     -18.007  23.789   4.084  1.00  1.710          C  
ATOM   8777  H   THR A 547     -18.876  22.071   6.768  1.00  1.420          H  
ATOM   8778  HA  THR A 547     -20.192  24.593   5.786  1.00  1.490          H  
ATOM   8779  HB  THR A 547     -20.085  23.846   3.485  1.00  2.050          H  
ATOM   8780  HG1 THR A 547     -19.225  21.807   2.956  1.00  2.050          H  
ATOM   8781 1HG2 THR A 547     -17.647  23.616   3.065  1.00  2.050          H  
ATOM   8782 2HG2 THR A 547     -17.960  24.851   4.313  1.00  2.050          H  
ATOM   8783 3HG2 THR A 547     -17.374  23.239   4.779  1.00  2.050          H  
ATOM   8784  N   GLU A 548     -22.366  23.351   5.134  1.00  1.180          N  
ATOM   8785  CA  GLU A 548     -23.671  22.698   5.112  1.00  1.210          C  
ATOM   8786  C   GLU A 548     -23.658  21.384   4.340  1.00  1.070          C  
ATOM   8787  O   GLU A 548     -24.323  20.418   4.726  1.00  1.080          O  
ATOM   8788  CB  GLU A 548     -24.700  23.647   4.498  1.00  1.680          C  
ATOM   8789  CG  GLU A 548     -24.964  24.912   5.327  1.00  1.680          C  
ATOM   8790  CD  GLU A 548     -23.906  25.982   5.131  1.00  1.680          C  
ATOM   8791  OE1 GLU A 548     -23.005  25.760   4.339  1.00  1.680          O  
ATOM   8792  OE2 GLU A 548     -23.982  26.996   5.772  1.00  1.680          O  
ATOM   8793  H   GLU A 548     -22.272  24.287   4.730  1.00  1.420          H  
ATOM   8794  HA  GLU A 548     -23.959  22.481   6.142  1.00  1.450          H  
ATOM   8795 1HB  GLU A 548     -24.370  23.952   3.506  1.00  2.020          H  
ATOM   8796 2HB  GLU A 548     -25.648  23.122   4.378  1.00  2.020          H  
ATOM   8797 1HG  GLU A 548     -25.935  25.321   5.051  1.00  2.020          H  
ATOM   8798 2HG  GLU A 548     -25.004  24.638   6.383  1.00  2.020          H  
ATOM   8799  N   LYS A 549     -22.897  21.352   3.243  1.00  1.020          N  
ATOM   8800  CA  LYS A 549     -22.820  20.178   2.384  1.00  0.950          C  
ATOM   8801  C   LYS A 549     -22.213  18.976   3.089  1.00  0.870          C  
ATOM   8802  O   LYS A 549     -22.654  17.835   2.883  1.00  0.820          O  
ATOM   8803  CB  LYS A 549     -22.004  20.500   1.138  1.00  1.360          C  
ATOM   8804  CG  LYS A 549     -22.679  21.438   0.147  1.00  1.360          C  
ATOM   8805  CD  LYS A 549     -21.761  21.717  -1.038  1.00  1.360          C  
ATOM   8806  CE  LYS A 549     -22.398  22.667  -2.039  1.00  1.360          C  
ATOM   8807  NZ  LYS A 549     -21.478  22.970  -3.170  1.00  1.360          N  
ATOM   8808  H   LYS A 549     -22.377  22.184   3.001  1.00  1.220          H  
ATOM   8809  HA  LYS A 549     -23.833  19.908   2.082  1.00  1.140          H  
ATOM   8810 1HB  LYS A 549     -21.084  20.984   1.452  1.00  1.630          H  
ATOM   8811 2HB  LYS A 549     -21.733  19.579   0.624  1.00  1.630          H  
ATOM   8812 1HG  LYS A 549     -23.604  20.983  -0.211  1.00  1.630          H  
ATOM   8813 2HG  LYS A 549     -22.924  22.376   0.644  1.00  1.630          H  
ATOM   8814 1HD  LYS A 549     -20.827  22.162  -0.677  1.00  1.630          H  
ATOM   8815 2HD  LYS A 549     -21.519  20.781  -1.544  1.00  1.630          H  
ATOM   8816 1HE  LYS A 549     -23.306  22.215  -2.433  1.00  1.630          H  
ATOM   8817 2HE  LYS A 549     -22.655  23.598  -1.535  1.00  1.630          H  
ATOM   8818 1HZ  LYS A 549     -21.931  23.602  -3.814  1.00  1.630          H  
ATOM   8819 2HZ  LYS A 549     -20.631  23.401  -2.813  1.00  1.630          H  
ATOM   8820 3HZ  LYS A 549     -21.240  22.112  -3.649  1.00  1.630          H  
ATOM   8821  N   VAL A 550     -21.181  19.216   3.899  1.00  0.890          N  
ATOM   8822  CA  VAL A 550     -20.543  18.096   4.552  1.00  0.840          C  
ATOM   8823  C   VAL A 550     -21.466  17.508   5.594  1.00  0.800          C  
ATOM   8824  O   VAL A 550     -21.692  16.292   5.600  1.00  0.780          O  
ATOM   8825  CB  VAL A 550     -19.183  18.487   5.155  1.00  1.200          C  
ATOM   8826  CG1 VAL A 550     -18.590  17.341   6.001  1.00  1.200          C  
ATOM   8827  CG2 VAL A 550     -18.246  18.818   4.072  1.00  1.200          C  
ATOM   8828  H   VAL A 550     -20.851  20.174   4.052  1.00  1.070          H  
ATOM   8829  HA  VAL A 550     -20.357  17.354   3.805  1.00  1.010          H  
ATOM   8830  HB  VAL A 550     -19.314  19.348   5.749  1.00  1.440          H  
ATOM   8831 1HG1 VAL A 550     -17.635  17.651   6.406  1.00  1.440          H  
ATOM   8832 2HG1 VAL A 550     -19.256  17.084   6.820  1.00  1.440          H  
ATOM   8833 3HG1 VAL A 550     -18.449  16.476   5.365  1.00  1.440          H  
ATOM   8834 1HG2 VAL A 550     -17.316  19.133   4.499  1.00  1.440          H  
ATOM   8835 2HG2 VAL A 550     -18.088  17.968   3.445  1.00  1.440          H  
ATOM   8836 3HG2 VAL A 550     -18.663  19.608   3.504  1.00  1.440          H  
ATOM   8837  N   GLN A 551     -22.050  18.348   6.453  1.00  0.830          N  
ATOM   8838  CA  GLN A 551     -22.900  17.763   7.473  1.00  0.860          C  
ATOM   8839  C   GLN A 551     -24.103  17.096   6.851  1.00  0.850          C  
ATOM   8840  O   GLN A 551     -24.522  16.036   7.309  1.00  0.860          O  
ATOM   8841  CB  GLN A 551     -23.377  18.780   8.507  1.00  1.190          C  
ATOM   8842  CG  GLN A 551     -24.120  18.147   9.692  1.00  1.190          C  
ATOM   8843  CD  GLN A 551     -23.213  17.200  10.498  1.00  1.190          C  
ATOM   8844  OE1 GLN A 551     -22.042  17.523  10.756  1.00  1.190          O  
ATOM   8845  NE2 GLN A 551     -23.739  16.048  10.914  1.00  1.190          N  
ATOM   8846  H   GLN A 551     -21.862  19.361   6.413  1.00  1.000          H  
ATOM   8847  HA  GLN A 551     -22.322  17.002   7.994  1.00  1.030          H  
ATOM   8848 1HB  GLN A 551     -22.551  19.320   8.914  1.00  1.430          H  
ATOM   8849 2HB  GLN A 551     -24.040  19.501   8.029  1.00  1.430          H  
ATOM   8850 1HG  GLN A 551     -24.464  18.933  10.357  1.00  1.430          H  
ATOM   8851 2HG  GLN A 551     -24.978  17.571   9.334  1.00  1.430          H  
ATOM   8852 1HE2 GLN A 551     -23.200  15.406  11.452  1.00  1.430          H  
ATOM   8853 2HE2 GLN A 551     -24.723  15.807  10.711  1.00  1.430          H  
ATOM   8854  N   ALA A 552     -24.651  17.666   5.774  1.00  0.860          N  
ATOM   8855  CA  ALA A 552     -25.823  17.061   5.184  1.00  0.880          C  
ATOM   8856  C   ALA A 552     -25.551  15.629   4.764  1.00  0.830          C  
ATOM   8857  O   ALA A 552     -26.390  14.761   5.006  1.00  0.850          O  
ATOM   8858  CB  ALA A 552     -26.272  17.866   3.985  1.00  1.220          C  
ATOM   8859  H   ALA A 552     -24.306  18.555   5.397  1.00  1.030          H  
ATOM   8860  HA  ALA A 552     -26.613  17.056   5.933  1.00  1.060          H  
ATOM   8861 1HB  ALA A 552     -27.165  17.423   3.560  1.00  1.470          H  
ATOM   8862 2HB  ALA A 552     -26.482  18.890   4.296  1.00  1.470          H  
ATOM   8863 3HB  ALA A 552     -25.474  17.872   3.242  1.00  1.470          H  
ATOM   8864  N   LEU A 553     -24.375  15.346   4.195  1.00  0.780          N  
ATOM   8865  CA  LEU A 553     -24.088  13.972   3.807  1.00  0.770          C  
ATOM   8866  C   LEU A 553     -24.056  13.069   5.039  1.00  0.760          C  
ATOM   8867  O   LEU A 553     -24.636  11.973   5.033  1.00  0.780          O  
ATOM   8868  CB  LEU A 553     -22.769  13.884   3.044  1.00  1.080          C  
ATOM   8869  CG  LEU A 553     -22.452  12.504   2.394  1.00  1.080          C  
ATOM   8870  CD1 LEU A 553     -21.624  12.723   1.148  1.00  1.080          C  
ATOM   8871  CD2 LEU A 553     -21.674  11.572   3.352  1.00  1.080          C  
ATOM   8872  H   LEU A 553     -23.715  16.103   3.971  1.00  0.940          H  
ATOM   8873  HA  LEU A 553     -24.887  13.627   3.154  1.00  0.920          H  
ATOM   8874 1HB  LEU A 553     -22.768  14.645   2.266  1.00  1.300          H  
ATOM   8875 2HB  LEU A 553     -21.985  14.113   3.748  1.00  1.300          H  
ATOM   8876  HG  LEU A 553     -23.386  12.044   2.110  1.00  1.300          H  
ATOM   8877 1HD1 LEU A 553     -21.434  11.772   0.677  1.00  1.300          H  
ATOM   8878 2HD1 LEU A 553     -22.176  13.363   0.474  1.00  1.300          H  
ATOM   8879 3HD1 LEU A 553     -20.691  13.185   1.387  1.00  1.300          H  
ATOM   8880 1HD2 LEU A 553     -21.483  10.632   2.841  1.00  1.300          H  
ATOM   8881 2HD2 LEU A 553     -20.752  12.005   3.620  1.00  1.300          H  
ATOM   8882 3HD2 LEU A 553     -22.224  11.363   4.253  1.00  1.300          H  
ATOM   8883  N   PHE A 554     -23.354  13.511   6.091  1.00  0.790          N  
ATOM   8884  CA  PHE A 554     -23.248  12.702   7.302  1.00  0.850          C  
ATOM   8885  C   PHE A 554     -24.632  12.452   7.905  1.00  0.840          C  
ATOM   8886  O   PHE A 554     -24.930  11.338   8.350  1.00  0.860          O  
ATOM   8887  CB  PHE A 554     -22.290  13.351   8.322  1.00  1.170          C  
ATOM   8888  CG  PHE A 554     -20.828  13.078   8.012  1.00  1.170          C  
ATOM   8889  CD1 PHE A 554     -20.089  13.915   7.225  1.00  1.170          C  
ATOM   8890  CD2 PHE A 554     -20.205  11.970   8.524  1.00  1.170          C  
ATOM   8891  CE1 PHE A 554     -18.791  13.636   6.929  1.00  1.170          C  
ATOM   8892  CE2 PHE A 554     -18.908  11.684   8.227  1.00  1.170          C  
ATOM   8893  CZ  PHE A 554     -18.203  12.518   7.408  1.00  1.170          C  
ATOM   8894  H   PHE A 554     -22.882  14.421   6.024  1.00  0.950          H  
ATOM   8895  HA  PHE A 554     -22.824  11.739   7.026  1.00  1.020          H  
ATOM   8896 1HB  PHE A 554     -22.448  14.431   8.334  1.00  1.400          H  
ATOM   8897 2HB  PHE A 554     -22.510  12.970   9.325  1.00  1.400          H  
ATOM   8898  HD1 PHE A 554     -20.543  14.798   6.830  1.00  1.400          H  
ATOM   8899  HD2 PHE A 554     -20.763  11.320   9.179  1.00  1.400          H  
ATOM   8900  HE1 PHE A 554     -18.229  14.310   6.304  1.00  1.400          H  
ATOM   8901  HE2 PHE A 554     -18.434  10.791   8.639  1.00  1.400          H  
ATOM   8902  HZ  PHE A 554     -17.165  12.294   7.159  1.00  1.400          H  
ATOM   8903  N   ASP A 555     -25.515  13.452   7.900  1.00  0.860          N  
ATOM   8904  CA  ASP A 555     -26.843  13.222   8.452  1.00  0.910          C  
ATOM   8905  C   ASP A 555     -27.668  12.273   7.578  1.00  0.870          C  
ATOM   8906  O   ASP A 555     -28.326  11.363   8.094  1.00  0.900          O  
ATOM   8907  CB  ASP A 555     -27.614  14.537   8.587  1.00  1.250          C  
ATOM   8908  CG  ASP A 555     -27.107  15.452   9.693  1.00  1.250          C  
ATOM   8909  OD1 ASP A 555     -26.359  15.013  10.537  1.00  1.250          O  
ATOM   8910  OD2 ASP A 555     -27.483  16.595   9.693  1.00  1.250          O  
ATOM   8911  H   ASP A 555     -25.239  14.378   7.565  1.00  1.030          H  
ATOM   8912  HA  ASP A 555     -26.729  12.777   9.441  1.00  1.090          H  
ATOM   8913 1HB  ASP A 555     -27.544  15.080   7.640  1.00  1.500          H  
ATOM   8914 2HB  ASP A 555     -28.667  14.324   8.763  1.00  1.500          H  
ATOM   8915  N   LYS A 556     -27.602  12.434   6.251  1.00  0.830          N  
ATOM   8916  CA  LYS A 556     -28.389  11.609   5.328  1.00  0.850          C  
ATOM   8917  C   LYS A 556     -28.090  10.127   5.431  1.00  0.850          C  
ATOM   8918  O   LYS A 556     -29.001   9.300   5.364  1.00  0.900          O  
ATOM   8919  CB  LYS A 556     -28.198  12.070   3.884  1.00  1.180          C  
ATOM   8920  CG  LYS A 556     -28.890  13.391   3.552  1.00  1.180          C  
ATOM   8921  CD  LYS A 556     -28.600  13.831   2.127  1.00  1.180          C  
ATOM   8922  CE  LYS A 556     -29.270  15.158   1.810  1.00  1.180          C  
ATOM   8923  NZ  LYS A 556     -28.963  15.618   0.425  1.00  1.180          N  
ATOM   8924  H   LYS A 556     -27.033  13.197   5.876  1.00  1.000          H  
ATOM   8925  HA  LYS A 556     -29.439  11.743   5.581  1.00  1.020          H  
ATOM   8926 1HB  LYS A 556     -27.128  12.199   3.694  1.00  1.420          H  
ATOM   8927 2HB  LYS A 556     -28.561  11.302   3.203  1.00  1.420          H  
ATOM   8928 1HG  LYS A 556     -29.965  13.250   3.657  1.00  1.420          H  
ATOM   8929 2HG  LYS A 556     -28.590  14.161   4.248  1.00  1.420          H  
ATOM   8930 1HD  LYS A 556     -27.520  13.941   2.001  1.00  1.420          H  
ATOM   8931 2HD  LYS A 556     -28.956  13.073   1.430  1.00  1.420          H  
ATOM   8932 1HE  LYS A 556     -30.348  15.048   1.915  1.00  1.420          H  
ATOM   8933 2HE  LYS A 556     -28.920  15.909   2.517  1.00  1.420          H  
ATOM   8934 1HZ  LYS A 556     -29.423  16.502   0.253  1.00  1.420          H  
ATOM   8935 2HZ  LYS A 556     -27.964  15.733   0.322  1.00  1.420          H  
ATOM   8936 3HZ  LYS A 556     -29.293  14.934  -0.242  1.00  1.420          H  
ATOM   8937  N   TYR A 557     -26.828   9.782   5.641  1.00  0.840          N  
ATOM   8938  CA  TYR A 557     -26.454   8.378   5.745  1.00  0.910          C  
ATOM   8939  C   TYR A 557     -26.282   7.931   7.204  1.00  0.900          C  
ATOM   8940  O   TYR A 557     -25.761   6.838   7.480  1.00  0.980          O  
ATOM   8941  CB  TYR A 557     -25.166   8.120   4.978  1.00  1.250          C  
ATOM   8942  CG  TYR A 557     -25.212   8.326   3.461  1.00  1.250          C  
ATOM   8943  CD1 TYR A 557     -26.084   7.613   2.637  1.00  1.250          C  
ATOM   8944  CD2 TYR A 557     -24.314   9.193   2.900  1.00  1.250          C  
ATOM   8945  CE1 TYR A 557     -26.037   7.805   1.258  1.00  1.250          C  
ATOM   8946  CE2 TYR A 557     -24.261   9.380   1.535  1.00  1.250          C  
ATOM   8947  CZ  TYR A 557     -25.108   8.701   0.716  1.00  1.250          C  
ATOM   8948  OH  TYR A 557     -25.043   8.901  -0.655  1.00  1.250          O  
ATOM   8949  H   TYR A 557     -26.102  10.512   5.637  1.00  1.010          H  
ATOM   8950  HA  TYR A 557     -27.246   7.772   5.311  1.00  1.090          H  
ATOM   8951 1HB  TYR A 557     -24.408   8.799   5.359  1.00  1.500          H  
ATOM   8952 2HB  TYR A 557     -24.821   7.127   5.183  1.00  1.500          H  
ATOM   8953  HD1 TYR A 557     -26.793   6.905   3.069  1.00  1.500          H  
ATOM   8954  HD2 TYR A 557     -23.637   9.721   3.546  1.00  1.500          H  
ATOM   8955  HE1 TYR A 557     -26.714   7.253   0.607  1.00  1.500          H  
ATOM   8956  HE2 TYR A 557     -23.538  10.064   1.100  1.00  1.500          H  
ATOM   8957  HH  TYR A 557     -24.386   9.601  -0.867  1.00  1.500          H  
ATOM   8958  N   GLN A 558     -26.697   8.784   8.144  1.00  0.840          N  
ATOM   8959  CA  GLN A 558     -26.588   8.511   9.566  1.00  0.850          C  
ATOM   8960  C   GLN A 558     -25.189   8.074   9.960  1.00  0.880          C  
ATOM   8961  O   GLN A 558     -25.029   7.060  10.643  1.00  0.980          O  
ATOM   8962  CB  GLN A 558     -27.618   7.454   9.989  1.00  1.190          C  
ATOM   8963  CG  GLN A 558     -29.052   7.915   9.842  1.00  1.190          C  
ATOM   8964  CD  GLN A 558     -29.428   8.944  10.894  1.00  1.190          C  
ATOM   8965  OE1 GLN A 558     -29.561   8.613  12.078  1.00  1.190          O  
ATOM   8966  NE2 GLN A 558     -29.580  10.197  10.481  1.00  1.190          N  
ATOM   8967  H   GLN A 558     -27.140   9.666   7.872  1.00  1.010          H  
ATOM   8968  HA  GLN A 558     -26.796   9.439  10.100  1.00  1.020          H  
ATOM   8969 1HB  GLN A 558     -27.488   6.551   9.398  1.00  1.420          H  
ATOM   8970 2HB  GLN A 558     -27.459   7.188  11.034  1.00  1.420          H  
ATOM   8971 1HG  GLN A 558     -29.180   8.371   8.858  1.00  1.420          H  
ATOM   8972 2HG  GLN A 558     -29.714   7.059   9.947  1.00  1.420          H  
ATOM   8973 1HE2 GLN A 558     -29.818  10.915  11.135  1.00  1.420          H  
ATOM   8974 2HE2 GLN A 558     -29.444  10.446   9.496  1.00  1.420          H  
ATOM   8975  N   VAL A 559     -24.177   8.824   9.527  1.00  0.840          N  
ATOM   8976  CA  VAL A 559     -22.811   8.487   9.856  1.00  0.870          C  
ATOM   8977  C   VAL A 559     -22.400   9.259  11.099  1.00  0.890          C  
ATOM   8978  O   VAL A 559     -22.499  10.485  11.156  1.00  1.020          O  
ATOM   8979  CB  VAL A 559     -21.873   8.741   8.657  1.00  1.210          C  
ATOM   8980  CG1 VAL A 559     -20.401   8.432   9.038  1.00  1.210          C  
ATOM   8981  CG2 VAL A 559     -22.309   7.869   7.476  1.00  1.210          C  
ATOM   8982  H   VAL A 559     -24.392   9.664   8.980  1.00  1.010          H  
ATOM   8983  HA  VAL A 559     -22.758   7.443  10.091  1.00  1.040          H  
ATOM   8984  HB  VAL A 559     -21.958   9.767   8.361  1.00  1.450          H  
ATOM   8985 1HG1 VAL A 559     -19.761   8.619   8.184  1.00  1.450          H  
ATOM   8986 2HG1 VAL A 559     -20.079   9.063   9.872  1.00  1.450          H  
ATOM   8987 3HG1 VAL A 559     -20.309   7.386   9.331  1.00  1.450          H  
ATOM   8988 1HG2 VAL A 559     -21.675   8.058   6.612  1.00  1.450          H  
ATOM   8989 2HG2 VAL A 559     -22.243   6.828   7.740  1.00  1.450          H  
ATOM   8990 3HG2 VAL A 559     -23.326   8.103   7.229  1.00  1.450          H  
ATOM   8991  N   LYS A 560     -21.985   8.507  12.110  1.00  0.880          N  
ATOM   8992  CA  LYS A 560     -21.600   9.045  13.399  1.00  0.950          C  
ATOM   8993  C   LYS A 560     -20.149   9.463  13.450  1.00  0.900          C  
ATOM   8994  O   LYS A 560     -19.261   8.701  13.071  1.00  0.960          O  
ATOM   8995  CB  LYS A 560     -21.879   8.010  14.503  1.00  1.300          C  
ATOM   8996  CG  LYS A 560     -21.431   8.404  15.942  1.00  1.300          C  
ATOM   8997  CD  LYS A 560     -22.274   9.540  16.521  1.00  1.300          C  
ATOM   8998  CE  LYS A 560     -21.876   9.869  17.953  1.00  1.300          C  
ATOM   8999  NZ  LYS A 560     -22.649  11.030  18.478  1.00  1.300          N  
ATOM   9000  H   LYS A 560     -21.941   7.508  11.970  1.00  1.060          H  
ATOM   9001  HA  LYS A 560     -22.207   9.932  13.583  1.00  1.140          H  
ATOM   9002 1HB  LYS A 560     -22.949   7.800  14.530  1.00  1.560          H  
ATOM   9003 2HB  LYS A 560     -21.377   7.075  14.249  1.00  1.560          H  
ATOM   9004 1HG  LYS A 560     -21.546   7.534  16.590  1.00  1.560          H  
ATOM   9005 2HG  LYS A 560     -20.380   8.688  15.955  1.00  1.560          H  
ATOM   9006 1HD  LYS A 560     -22.138  10.441  15.930  1.00  1.560          H  
ATOM   9007 2HD  LYS A 560     -23.324   9.264  16.501  1.00  1.560          H  
ATOM   9008 1HE  LYS A 560     -22.063   9.004  18.585  1.00  1.560          H  
ATOM   9009 2HE  LYS A 560     -20.807  10.109  17.989  1.00  1.560          H  
ATOM   9010 1HZ  LYS A 560     -22.370  11.227  19.426  1.00  1.560          H  
ATOM   9011 2HZ  LYS A 560     -22.462  11.838  17.897  1.00  1.560          H  
ATOM   9012 3HZ  LYS A 560     -23.635  10.819  18.457  1.00  1.560          H  
ATOM   9013  N   ILE A 561     -19.915  10.653  13.982  1.00  0.950          N  
ATOM   9014  CA  ILE A 561     -18.579  11.153  14.191  1.00  0.980          C  
ATOM   9015  C   ILE A 561     -18.322  11.054  15.703  1.00  0.840          C  
ATOM   9016  O   ILE A 561     -19.117  11.594  16.472  1.00  0.810          O  
ATOM   9017  CB  ILE A 561     -18.463  12.611  13.722  1.00  1.360          C  
ATOM   9018  CG1 ILE A 561     -18.845  12.661  12.210  1.00  1.360          C  
ATOM   9019  CG2 ILE A 561     -17.010  13.136  13.980  1.00  1.360          C  
ATOM   9020  CD1 ILE A 561     -19.000  14.055  11.625  1.00  1.360          C  
ATOM   9021  H   ILE A 561     -20.699  11.241  14.233  1.00  1.140          H  
ATOM   9022  HA  ILE A 561     -17.881  10.569  13.604  1.00  1.180          H  
ATOM   9023  HB  ILE A 561     -19.172  13.236  14.263  1.00  1.630          H  
ATOM   9024 1HG1 ILE A 561     -18.106  12.107  11.659  1.00  1.630          H  
ATOM   9025 2HG1 ILE A 561     -19.804  12.159  12.076  1.00  1.630          H  
ATOM   9026 1HG2 ILE A 561     -16.911  14.163  13.649  1.00  1.630          H  
ATOM   9027 2HG2 ILE A 561     -16.782  13.086  15.050  1.00  1.630          H  
ATOM   9028 3HG2 ILE A 561     -16.300  12.513  13.433  1.00  1.630          H  
ATOM   9029 1HD1 ILE A 561     -19.286  13.979  10.576  1.00  1.630          H  
ATOM   9030 2HD1 ILE A 561     -19.780  14.594  12.164  1.00  1.630          H  
ATOM   9031 3HD1 ILE A 561     -18.069  14.602  11.695  1.00  1.630          H  
ATOM   9032  N   PRO A 562     -17.289  10.330  16.168  1.00  0.930          N  
ATOM   9033  CA  PRO A 562     -16.950  10.137  17.569  1.00  1.010          C  
ATOM   9034  C   PRO A 562     -16.729  11.473  18.253  1.00  1.020          C  
ATOM   9035  O   PRO A 562     -16.253  12.408  17.627  1.00  1.130          O  
ATOM   9036  CB  PRO A 562     -15.638   9.338  17.488  1.00  1.520          C  
ATOM   9037  CG  PRO A 562     -15.708   8.629  16.180  1.00  1.520          C  
ATOM   9038  CD  PRO A 562     -16.431   9.570  15.245  1.00  1.520          C  
ATOM   9039  HA  PRO A 562     -17.746   9.566  18.062  1.00  1.210          H  
ATOM   9040 1HB  PRO A 562     -14.779  10.004  17.562  1.00  1.820          H  
ATOM   9041 2HB  PRO A 562     -15.570   8.647  18.340  1.00  1.820          H  
ATOM   9042 1HG  PRO A 562     -14.688   8.445  15.837  1.00  1.820          H  
ATOM   9043 2HG  PRO A 562     -16.194   7.651  16.276  1.00  1.820          H  
ATOM   9044 1HD  PRO A 562     -15.762  10.222  14.703  1.00  1.820          H  
ATOM   9045 2HD  PRO A 562     -17.044   8.927  14.586  1.00  1.820          H  
ATOM   9046  N   THR A 563     -17.061  11.551  19.530  1.00  1.130          N  
ATOM   9047  CA  THR A 563     -16.882  12.769  20.307  1.00  0.950          C  
ATOM   9048  C   THR A 563     -15.895  12.589  21.447  1.00  0.870          C  
ATOM   9049  O   THR A 563     -15.360  11.498  21.656  1.00  0.820          O  
ATOM   9050  CB  THR A 563     -18.204  13.301  20.872  1.00  1.400          C  
ATOM   9051  OG1 THR A 563     -17.969  14.616  21.412  1.00  1.400          O  
ATOM   9052  CG2 THR A 563     -18.743  12.350  21.967  1.00  1.400          C  
ATOM   9053  H   THR A 563     -17.451  10.740  19.982  1.00  1.360          H  
ATOM   9054  HA  THR A 563     -16.476  13.536  19.645  1.00  1.140          H  
ATOM   9055  HB  THR A 563     -18.938  13.371  20.068  1.00  1.680          H  
ATOM   9056  HG1 THR A 563     -17.975  15.258  20.682  1.00  1.680          H  
ATOM   9057 1HG2 THR A 563     -19.680  12.745  22.355  1.00  1.680          H  
ATOM   9058 2HG2 THR A 563     -18.917  11.369  21.538  1.00  1.680          H  
ATOM   9059 3HG2 THR A 563     -18.048  12.259  22.775  1.00  1.680          H  
ATOM   9060  N   GLN A 564     -15.668  13.668  22.187  1.00  0.910          N  
ATOM   9061  CA  GLN A 564     -14.692  13.708  23.273  1.00  0.900          C  
ATOM   9062  C   GLN A 564     -14.930  12.654  24.350  1.00  0.880          C  
ATOM   9063  O   GLN A 564     -13.975  12.030  24.825  1.00  0.840          O  
ATOM   9064  CB  GLN A 564     -14.700  15.098  23.907  1.00  1.260          C  
ATOM   9065  CG  GLN A 564     -13.675  15.317  24.992  1.00  1.260          C  
ATOM   9066  CD  GLN A 564     -13.743  16.719  25.523  1.00  1.260          C  
ATOM   9067  OE1 GLN A 564     -14.694  17.447  25.227  1.00  1.260          O  
ATOM   9068  NE2 GLN A 564     -12.747  17.122  26.301  1.00  1.260          N  
ATOM   9069  H   GLN A 564     -16.223  14.491  21.962  1.00  1.090          H  
ATOM   9070  HA  GLN A 564     -13.707  13.526  22.844  1.00  1.080          H  
ATOM   9071 1HB  GLN A 564     -14.526  15.845  23.131  1.00  1.520          H  
ATOM   9072 2HB  GLN A 564     -15.683  15.292  24.334  1.00  1.520          H  
ATOM   9073 1HG  GLN A 564     -13.850  14.630  25.813  1.00  1.520          H  
ATOM   9074 2HG  GLN A 564     -12.691  15.160  24.576  1.00  1.520          H  
ATOM   9075 1HE2 GLN A 564     -12.750  18.053  26.676  1.00  1.520          H  
ATOM   9076 2HE2 GLN A 564     -11.991  16.507  26.522  1.00  1.520          H  
ATOM   9077  N   GLU A 565     -16.187  12.445  24.736  1.00  0.930          N  
ATOM   9078  CA  GLU A 565     -16.488  11.461  25.770  1.00  0.950          C  
ATOM   9079  C   GLU A 565     -16.197  10.049  25.288  1.00  0.880          C  
ATOM   9080  O   GLU A 565     -15.649   9.229  26.031  1.00  0.880          O  
ATOM   9081  CB  GLU A 565     -17.957  11.558  26.188  1.00  1.320          C  
ATOM   9082  CG  GLU A 565     -18.316  12.825  26.956  1.00  1.320          C  
ATOM   9083  CD  GLU A 565     -17.595  12.917  28.277  1.00  1.320          C  
ATOM   9084  OE1 GLU A 565     -17.545  11.936  28.973  1.00  1.320          O  
ATOM   9085  OE2 GLU A 565     -17.069  13.970  28.587  1.00  1.320          O  
ATOM   9086  H   GLU A 565     -16.929  12.986  24.313  1.00  1.120          H  
ATOM   9087  HA  GLU A 565     -15.860  11.661  26.632  1.00  1.140          H  
ATOM   9088 1HB  GLU A 565     -18.589  11.514  25.300  1.00  1.590          H  
ATOM   9089 2HB  GLU A 565     -18.212  10.700  26.810  1.00  1.590          H  
ATOM   9090 1HG  GLU A 565     -18.052  13.692  26.350  1.00  1.590          H  
ATOM   9091 2HG  GLU A 565     -19.392  12.846  27.127  1.00  1.590          H  
ATOM   9092  N   ASN A 566     -16.508   9.784  24.020  1.00  0.840          N  
ATOM   9093  CA  ASN A 566     -16.291   8.462  23.469  1.00  0.790          C  
ATOM   9094  C   ASN A 566     -14.801   8.170  23.396  1.00  0.740          C  
ATOM   9095  O   ASN A 566     -14.371   7.039  23.668  1.00  0.710          O  
ATOM   9096  CB  ASN A 566     -16.931   8.334  22.102  1.00  1.130          C  
ATOM   9097  CG  ASN A 566     -18.429   8.298  22.162  1.00  1.130          C  
ATOM   9098  OD1 ASN A 566     -19.047   8.156  23.223  1.00  1.130          O  
ATOM   9099  ND2 ASN A 566     -19.047   8.395  21.015  1.00  1.130          N  
ATOM   9100  H   ASN A 566     -16.956  10.507  23.475  1.00  1.010          H  
ATOM   9101  HA  ASN A 566     -16.737   7.723  24.140  1.00  0.950          H  
ATOM   9102 1HB  ASN A 566     -16.616   9.171  21.479  1.00  1.350          H  
ATOM   9103 2HB  ASN A 566     -16.585   7.432  21.622  1.00  1.350          H  
ATOM   9104 1HD2 ASN A 566     -20.047   8.357  20.992  1.00  1.350          H  
ATOM   9105 2HD2 ASN A 566     -18.530   8.466  20.166  1.00  1.350          H  
ATOM   9106  N   TRP A 567     -14.000   9.195  23.065  1.00  0.740          N  
ATOM   9107  CA  TRP A 567     -12.561   9.004  23.013  1.00  0.710          C  
ATOM   9108  C   TRP A 567     -12.034   8.720  24.400  1.00  0.730          C  
ATOM   9109  O   TRP A 567     -11.299   7.760  24.591  1.00  0.750          O  
ATOM   9110  CB  TRP A 567     -11.847  10.209  22.416  1.00  1.010          C  
ATOM   9111  CG  TRP A 567     -11.965  10.284  20.949  1.00  1.010          C  
ATOM   9112  CD1 TRP A 567     -12.689  11.180  20.253  1.00  1.010          C  
ATOM   9113  CD2 TRP A 567     -11.303   9.460  19.961  1.00  1.010          C  
ATOM   9114  NE1 TRP A 567     -12.554  10.972  18.929  1.00  1.010          N  
ATOM   9115  CE2 TRP A 567     -11.715   9.929  18.717  1.00  1.010          C  
ATOM   9116  CE3 TRP A 567     -10.398   8.390  20.031  1.00  1.010          C  
ATOM   9117  CZ2 TRP A 567     -11.270   9.373  17.536  1.00  1.010          C  
ATOM   9118  CZ3 TRP A 567      -9.942   7.839  18.840  1.00  1.010          C  
ATOM   9119  CH2 TRP A 567     -10.370   8.324  17.631  1.00  1.010          C  
ATOM   9120  H   TRP A 567     -14.420  10.091  22.795  1.00  0.890          H  
ATOM   9121  HA  TRP A 567     -12.347   8.147  22.381  1.00  0.850          H  
ATOM   9122 1HB  TRP A 567     -12.270  11.126  22.836  1.00  1.210          H  
ATOM   9123 2HB  TRP A 567     -10.790  10.185  22.678  1.00  1.210          H  
ATOM   9124  HD1 TRP A 567     -13.283  11.965  20.687  1.00  1.210          H  
ATOM   9125  HE1 TRP A 567     -13.004  11.539  18.211  1.00  1.210          H  
ATOM   9126  HE3 TRP A 567     -10.056   8.008  20.994  1.00  1.210          H  
ATOM   9127  HZ2 TRP A 567     -11.589   9.746  16.557  1.00  1.210          H  
ATOM   9128  HZ3 TRP A 567      -9.238   7.015  18.886  1.00  1.210          H  
ATOM   9129  HH2 TRP A 567      -9.989   7.878  16.720  1.00  1.210          H  
ATOM   9130  N   LYS A 568     -12.480   9.453  25.421  1.00  0.730          N  
ATOM   9131  CA  LYS A 568     -11.961   9.157  26.754  1.00  0.750          C  
ATOM   9132  C   LYS A 568     -12.222   7.700  27.149  1.00  0.750          C  
ATOM   9133  O   LYS A 568     -11.344   7.040  27.724  1.00  0.750          O  
ATOM   9134  CB  LYS A 568     -12.565  10.096  27.793  1.00  1.040          C  
ATOM   9135  CG  LYS A 568     -12.035  11.535  27.734  1.00  1.040          C  
ATOM   9136  CD  LYS A 568     -12.528  12.383  28.914  1.00  1.040          C  
ATOM   9137  CE  LYS A 568     -13.995  12.760  28.740  1.00  1.040          C  
ATOM   9138  NZ  LYS A 568     -14.487  13.707  29.785  1.00  1.040          N  
ATOM   9139  H   LYS A 568     -13.114  10.243  25.259  1.00  0.880          H  
ATOM   9140  HA  LYS A 568     -10.882   9.308  26.740  1.00  0.900          H  
ATOM   9141 1HB  LYS A 568     -13.644  10.124  27.637  1.00  1.250          H  
ATOM   9142 2HB  LYS A 568     -12.389   9.699  28.791  1.00  1.250          H  
ATOM   9143 1HG  LYS A 568     -10.946  11.516  27.741  1.00  1.250          H  
ATOM   9144 2HG  LYS A 568     -12.363  11.995  26.805  1.00  1.250          H  
ATOM   9145 1HD  LYS A 568     -12.412  11.826  29.844  1.00  1.250          H  
ATOM   9146 2HD  LYS A 568     -11.935  13.294  28.976  1.00  1.250          H  
ATOM   9147 1HE  LYS A 568     -14.120  13.225  27.764  1.00  1.250          H  
ATOM   9148 2HE  LYS A 568     -14.610  11.866  28.784  1.00  1.250          H  
ATOM   9149 1HZ  LYS A 568     -15.483  13.896  29.552  1.00  1.250          H  
ATOM   9150 2HZ  LYS A 568     -14.418  13.292  30.699  1.00  1.250          H  
ATOM   9151 3HZ  LYS A 568     -13.965  14.564  29.762  1.00  1.250          H  
ATOM   9152  N   GLN A 569     -13.416   7.185  26.818  1.00  0.740          N  
ATOM   9153  CA  GLN A 569     -13.763   5.803  27.137  1.00  0.740          C  
ATOM   9154  C   GLN A 569     -12.850   4.818  26.395  1.00  0.700          C  
ATOM   9155  O   GLN A 569     -12.400   3.816  26.975  1.00  0.700          O  
ATOM   9156  CB  GLN A 569     -15.223   5.548  26.760  1.00  1.040          C  
ATOM   9157  CG  GLN A 569     -16.230   6.288  27.630  1.00  1.040          C  
ATOM   9158  CD  GLN A 569     -17.642   6.164  27.100  1.00  1.040          C  
ATOM   9159  OE1 GLN A 569     -17.850   5.653  25.995  1.00  1.040          O  
ATOM   9160  NE2 GLN A 569     -18.611   6.633  27.871  1.00  1.040          N  
ATOM   9161  H   GLN A 569     -14.112   7.802  26.381  1.00  0.890          H  
ATOM   9162  HA  GLN A 569     -13.633   5.651  28.207  1.00  0.890          H  
ATOM   9163 1HB  GLN A 569     -15.385   5.854  25.729  1.00  1.240          H  
ATOM   9164 2HB  GLN A 569     -15.434   4.482  26.823  1.00  1.240          H  
ATOM   9165 1HG  GLN A 569     -16.204   5.866  28.632  1.00  1.240          H  
ATOM   9166 2HG  GLN A 569     -15.969   7.341  27.666  1.00  1.240          H  
ATOM   9167 1HE2 GLN A 569     -19.562   6.583  27.563  1.00  1.240          H  
ATOM   9168 2HE2 GLN A 569     -18.393   7.047  28.757  1.00  1.240          H  
ATOM   9169  N   LEU A 570     -12.565   5.111  25.117  1.00  0.670          N  
ATOM   9170  CA  LEU A 570     -11.691   4.273  24.308  1.00  0.640          C  
ATOM   9171  C   LEU A 570     -10.254   4.301  24.793  1.00  0.630          C  
ATOM   9172  O   LEU A 570      -9.601   3.257  24.853  1.00  0.620          O  
ATOM   9173  CB  LEU A 570     -11.730   4.684  22.825  1.00  0.910          C  
ATOM   9174  CG  LEU A 570     -10.796   3.866  21.851  1.00  0.910          C  
ATOM   9175  CD1 LEU A 570     -11.143   2.391  21.891  1.00  0.910          C  
ATOM   9176  CD2 LEU A 570     -10.952   4.383  20.427  1.00  0.910          C  
ATOM   9177  H   LEU A 570     -13.034   5.914  24.680  1.00  0.800          H  
ATOM   9178  HA  LEU A 570     -12.063   3.257  24.392  1.00  0.770          H  
ATOM   9179 1HB  LEU A 570     -12.752   4.586  22.472  1.00  1.090          H  
ATOM   9180 2HB  LEU A 570     -11.448   5.736  22.755  1.00  1.090          H  
ATOM   9181  HG  LEU A 570      -9.767   3.989  22.158  1.00  1.090          H  
ATOM   9182 1HD1 LEU A 570     -10.483   1.874  21.215  1.00  1.090          H  
ATOM   9183 2HD1 LEU A 570     -11.010   1.984  22.888  1.00  1.090          H  
ATOM   9184 3HD1 LEU A 570     -12.174   2.252  21.577  1.00  1.090          H  
ATOM   9185 1HD2 LEU A 570     -10.302   3.827  19.758  1.00  1.090          H  
ATOM   9186 2HD2 LEU A 570     -11.979   4.250  20.101  1.00  1.090          H  
ATOM   9187 3HD2 LEU A 570     -10.693   5.430  20.392  1.00  1.090          H  
ATOM   9188  N   VAL A 571      -9.750   5.482  25.129  1.00  0.650          N  
ATOM   9189  CA  VAL A 571      -8.370   5.598  25.551  1.00  0.650          C  
ATOM   9190  C   VAL A 571      -8.175   4.828  26.831  1.00  0.660          C  
ATOM   9191  O   VAL A 571      -7.192   4.097  26.961  1.00  0.660          O  
ATOM   9192  CB  VAL A 571      -7.965   7.063  25.784  1.00  0.910          C  
ATOM   9193  CG1 VAL A 571      -6.525   7.133  26.395  1.00  0.910          C  
ATOM   9194  CG2 VAL A 571      -8.032   7.779  24.494  1.00  0.910          C  
ATOM   9195  H   VAL A 571     -10.343   6.308  25.052  1.00  0.780          H  
ATOM   9196  HA  VAL A 571      -7.731   5.173  24.775  1.00  0.780          H  
ATOM   9197  HB  VAL A 571      -8.654   7.525  26.495  1.00  1.090          H  
ATOM   9198 1HG1 VAL A 571      -6.245   8.174  26.556  1.00  1.090          H  
ATOM   9199 2HG1 VAL A 571      -6.486   6.610  27.349  1.00  1.090          H  
ATOM   9200 3HG1 VAL A 571      -5.818   6.674  25.705  1.00  1.090          H  
ATOM   9201 1HG2 VAL A 571      -7.747   8.820  24.632  1.00  1.090          H  
ATOM   9202 2HG2 VAL A 571      -7.372   7.290  23.850  1.00  1.090          H  
ATOM   9203 3HG2 VAL A 571      -9.012   7.733  24.076  1.00  1.090          H  
ATOM   9204  N   ALA A 572      -9.093   5.010  27.788  1.00  0.690          N  
ATOM   9205  CA  ALA A 572      -9.005   4.300  29.045  1.00  0.710          C  
ATOM   9206  C   ALA A 572      -9.067   2.797  28.827  1.00  0.690          C  
ATOM   9207  O   ALA A 572      -8.311   2.054  29.461  1.00  0.700          O  
ATOM   9208  CB  ALA A 572     -10.120   4.740  29.965  1.00  0.990          C  
ATOM   9209  H   ALA A 572      -9.862   5.670  27.634  1.00  0.830          H  
ATOM   9210  HA  ALA A 572      -8.051   4.537  29.503  1.00  0.850          H  
ATOM   9211 1HB  ALA A 572     -10.033   4.221  30.914  1.00  1.180          H  
ATOM   9212 2HB  ALA A 572     -10.049   5.815  30.125  1.00  1.180          H  
ATOM   9213 3HB  ALA A 572     -11.080   4.506  29.501  1.00  1.180          H  
ATOM   9214  N   SER A 573      -9.928   2.342  27.902  1.00  0.680          N  
ATOM   9215  CA  SER A 573     -10.053   0.922  27.624  1.00  0.670          C  
ATOM   9216  C   SER A 573      -8.732   0.379  27.102  1.00  0.650          C  
ATOM   9217  O   SER A 573      -8.262  -0.669  27.547  1.00  0.670          O  
ATOM   9218  CB  SER A 573     -11.158   0.692  26.604  1.00  0.940          C  
ATOM   9219  OG  SER A 573     -12.415   1.058  27.124  1.00  0.940          O  
ATOM   9220  H   SER A 573     -10.569   2.986  27.433  1.00  0.820          H  
ATOM   9221  HA  SER A 573     -10.305   0.401  28.548  1.00  0.800          H  
ATOM   9222 1HB  SER A 573     -10.951   1.261  25.703  1.00  1.130          H  
ATOM   9223 2HB  SER A 573     -11.169  -0.359  26.329  1.00  1.130          H  
ATOM   9224  HG  SER A 573     -12.435   2.042  27.127  1.00  1.130          H  
ATOM   9225  N   ILE A 574      -8.083   1.122  26.214  1.00  0.620          N  
ATOM   9226  CA  ILE A 574      -6.800   0.709  25.673  1.00  0.600          C  
ATOM   9227  C   ILE A 574      -5.723   0.655  26.732  1.00  0.620          C  
ATOM   9228  O   ILE A 574      -5.011  -0.344  26.856  1.00  0.620          O  
ATOM   9229  CB  ILE A 574      -6.412   1.580  24.486  1.00  0.850          C  
ATOM   9230  CG1 ILE A 574      -7.413   1.258  23.388  1.00  0.850          C  
ATOM   9231  CG2 ILE A 574      -4.942   1.335  24.071  1.00  0.850          C  
ATOM   9232  CD1 ILE A 574      -7.408   2.170  22.258  1.00  0.850          C  
ATOM   9233  H   ILE A 574      -8.538   1.974  25.861  1.00  0.740          H  
ATOM   9234  HA  ILE A 574      -6.912  -0.298  25.288  1.00  0.720          H  
ATOM   9235  HB  ILE A 574      -6.552   2.633  24.748  1.00  1.020          H  
ATOM   9236 1HG1 ILE A 574      -7.222   0.253  23.043  1.00  1.020          H  
ATOM   9237 2HG1 ILE A 574      -8.412   1.275  23.811  1.00  1.020          H  
ATOM   9238 1HG2 ILE A 574      -4.679   1.942  23.218  1.00  1.020          H  
ATOM   9239 2HG2 ILE A 574      -4.278   1.593  24.893  1.00  1.020          H  
ATOM   9240 3HG2 ILE A 574      -4.829   0.293  23.832  1.00  1.020          H  
ATOM   9241 1HD1 ILE A 574      -8.165   1.836  21.570  1.00  1.020          H  
ATOM   9242 2HD1 ILE A 574      -7.638   3.176  22.604  1.00  1.020          H  
ATOM   9243 3HD1 ILE A 574      -6.448   2.161  21.777  1.00  1.020          H  
ATOM   9244  N   GLN A 575      -5.630   1.694  27.558  1.00  0.640          N  
ATOM   9245  CA  GLN A 575      -4.614   1.713  28.598  1.00  0.670          C  
ATOM   9246  C   GLN A 575      -4.756   0.483  29.512  1.00  0.680          C  
ATOM   9247  O   GLN A 575      -3.753  -0.090  29.947  1.00  0.700          O  
ATOM   9248  CB  GLN A 575      -4.764   2.991  29.431  1.00  0.930          C  
ATOM   9249  CG  GLN A 575      -4.364   4.309  28.737  1.00  0.930          C  
ATOM   9250  CD  GLN A 575      -4.822   5.512  29.572  1.00  0.930          C  
ATOM   9251  OE1 GLN A 575      -5.890   5.429  30.182  1.00  0.930          O  
ATOM   9252  NE2 GLN A 575      -4.072   6.602  29.626  1.00  0.930          N  
ATOM   9253  H   GLN A 575      -6.248   2.500  27.428  1.00  0.770          H  
ATOM   9254  HA  GLN A 575      -3.629   1.699  28.129  1.00  0.800          H  
ATOM   9255 1HB  GLN A 575      -5.806   3.082  29.740  1.00  1.110          H  
ATOM   9256 2HB  GLN A 575      -4.166   2.901  30.336  1.00  1.110          H  
ATOM   9257 1HG  GLN A 575      -3.275   4.345  28.637  1.00  1.110          H  
ATOM   9258 2HG  GLN A 575      -4.824   4.360  27.755  1.00  1.110          H  
ATOM   9259 1HE2 GLN A 575      -4.366   7.380  30.175  1.00  1.110          H  
ATOM   9260 2HE2 GLN A 575      -3.183   6.677  29.140  1.00  1.110          H  
ATOM   9261  N   LYS A 576      -6.004   0.088  29.803  1.00  0.680          N  
ATOM   9262  CA  LYS A 576      -6.298  -1.064  30.652  1.00  0.700          C  
ATOM   9263  C   LYS A 576      -6.140  -2.462  30.000  1.00  0.670          C  
ATOM   9264  O   LYS A 576      -5.594  -3.369  30.634  1.00  0.690          O  
ATOM   9265  CB  LYS A 576      -7.726  -0.932  31.181  1.00  0.970          C  
ATOM   9266  CG  LYS A 576      -7.922   0.193  32.199  1.00  0.970          C  
ATOM   9267  CD  LYS A 576      -9.381   0.295  32.638  1.00  0.970          C  
ATOM   9268  CE  LYS A 576      -9.590   1.429  33.637  1.00  0.970          C  
ATOM   9269  NZ  LYS A 576     -11.022   1.546  34.062  1.00  0.970          N  
ATOM   9270  H   LYS A 576      -6.781   0.659  29.453  1.00  0.820          H  
ATOM   9271  HA  LYS A 576      -5.614  -1.026  31.497  1.00  0.840          H  
ATOM   9272 1HB  LYS A 576      -8.396  -0.736  30.340  1.00  1.170          H  
ATOM   9273 2HB  LYS A 576      -8.037  -1.872  31.633  1.00  1.170          H  
ATOM   9274 1HG  LYS A 576      -7.297  -0.000  33.070  1.00  1.170          H  
ATOM   9275 2HG  LYS A 576      -7.611   1.139  31.757  1.00  1.170          H  
ATOM   9276 1HD  LYS A 576     -10.001   0.485  31.757  1.00  1.170          H  
ATOM   9277 2HD  LYS A 576      -9.697  -0.644  33.089  1.00  1.170          H  
ATOM   9278 1HE  LYS A 576      -8.974   1.247  34.515  1.00  1.170          H  
ATOM   9279 2HE  LYS A 576      -9.282   2.369  33.176  1.00  1.170          H  
ATOM   9280 1HZ  LYS A 576     -11.118   2.307  34.721  1.00  1.170          H  
ATOM   9281 2HZ  LYS A 576     -11.601   1.727  33.254  1.00  1.170          H  
ATOM   9282 3HZ  LYS A 576     -11.317   0.684  34.500  1.00  1.170          H  
ATOM   9283  N   ASP A 577      -6.630  -2.657  28.763  1.00  0.660          N  
ATOM   9284  CA  ASP A 577      -6.602  -3.988  28.130  1.00  0.640          C  
ATOM   9285  C   ASP A 577      -5.424  -4.301  27.192  1.00  0.620          C  
ATOM   9286  O   ASP A 577      -5.034  -5.466  27.075  1.00  0.630          O  
ATOM   9287  CB  ASP A 577      -7.878  -4.247  27.323  1.00  0.900          C  
ATOM   9288  CG  ASP A 577      -9.184  -4.306  28.117  1.00  0.900          C  
ATOM   9289  OD1 ASP A 577      -9.270  -5.050  29.077  1.00  0.900          O  
ATOM   9290  OD2 ASP A 577     -10.121  -3.636  27.705  1.00  0.900          O  
ATOM   9291  H   ASP A 577      -7.082  -1.881  28.272  1.00  0.790          H  
ATOM   9292  HA  ASP A 577      -6.572  -4.722  28.933  1.00  0.770          H  
ATOM   9293 1HB  ASP A 577      -7.974  -3.451  26.615  1.00  1.080          H  
ATOM   9294 2HB  ASP A 577      -7.765  -5.169  26.751  1.00  1.080          H  
ATOM   9295  N   GLY A 578      -4.877  -3.309  26.485  1.00  0.620          N  
ATOM   9296  CA  GLY A 578      -3.824  -3.581  25.510  1.00  0.620          C  
ATOM   9297  C   GLY A 578      -4.355  -3.736  24.084  1.00  0.590          C  
ATOM   9298  O   GLY A 578      -5.510  -4.076  23.855  1.00  0.620          O  
ATOM   9299  H   GLY A 578      -5.164  -2.337  26.613  1.00  0.740          H  
ATOM   9300 1HA  GLY A 578      -3.107  -2.776  25.536  1.00  0.740          H  
ATOM   9301 2HA  GLY A 578      -3.288  -4.479  25.798  1.00  0.740          H  
ATOM   9302  N   LEU A 579      -3.494  -3.519  23.103  1.00  0.550          N  
ATOM   9303  CA  LEU A 579      -3.883  -3.669  21.707  1.00  0.510          C  
ATOM   9304  C   LEU A 579      -3.239  -4.902  21.125  1.00  0.530          C  
ATOM   9305  O   LEU A 579      -2.084  -5.188  21.454  1.00  0.540          O  
ATOM   9306  CB  LEU A 579      -3.409  -2.456  20.917  1.00  0.730          C  
ATOM   9307  CG  LEU A 579      -3.959  -1.109  21.330  1.00  0.730          C  
ATOM   9308  CD1 LEU A 579      -3.266  -0.044  20.549  1.00  0.730          C  
ATOM   9309  CD2 LEU A 579      -5.437  -1.034  21.070  1.00  0.730          C  
ATOM   9310  H   LEU A 579      -2.544  -3.256  23.331  1.00  0.660          H  
ATOM   9311  HA  LEU A 579      -4.964  -3.790  21.634  1.00  0.610          H  
ATOM   9312 1HB  LEU A 579      -2.344  -2.404  21.030  1.00  0.880          H  
ATOM   9313 2HB  LEU A 579      -3.618  -2.611  19.871  1.00  0.880          H  
ATOM   9314  HG  LEU A 579      -3.776  -0.958  22.363  1.00  0.880          H  
ATOM   9315 1HD1 LEU A 579      -3.648   0.930  20.847  1.00  0.880          H  
ATOM   9316 2HD1 LEU A 579      -2.200  -0.095  20.746  1.00  0.880          H  
ATOM   9317 3HD1 LEU A 579      -3.441  -0.189  19.487  1.00  0.880          H  
ATOM   9318 1HD2 LEU A 579      -5.789  -0.068  21.352  1.00  0.880          H  
ATOM   9319 2HD2 LEU A 579      -5.627  -1.179  20.034  1.00  0.880          H  
ATOM   9320 3HD2 LEU A 579      -5.962  -1.788  21.646  1.00  0.880          H  
ATOM   9321  N   ALA A 580      -3.987  -5.638  20.298  1.00  0.540          N  
ATOM   9322  CA  ALA A 580      -3.475  -6.810  19.596  1.00  0.550          C  
ATOM   9323  C   ALA A 580      -2.418  -6.474  18.553  1.00  0.510          C  
ATOM   9324  O   ALA A 580      -1.447  -7.209  18.384  1.00  0.490          O  
ATOM   9325  CB  ALA A 580      -4.614  -7.538  18.927  1.00  0.770          C  
ATOM   9326  H   ALA A 580      -4.977  -5.389  20.167  1.00  0.650          H  
ATOM   9327  HA  ALA A 580      -3.022  -7.475  20.325  1.00  0.660          H  
ATOM   9328 1HB  ALA A 580      -4.242  -8.432  18.430  1.00  0.920          H  
ATOM   9329 2HB  ALA A 580      -5.325  -7.814  19.673  1.00  0.920          H  
ATOM   9330 3HB  ALA A 580      -5.084  -6.888  18.193  1.00  0.920          H  
ATOM   9331  N   ASN A 581      -2.591  -5.357  17.854  1.00  0.550          N  
ATOM   9332  CA  ASN A 581      -1.686  -5.044  16.754  1.00  0.510          C  
ATOM   9333  C   ASN A 581      -0.843  -3.795  17.016  1.00  0.510          C  
ATOM   9334  O   ASN A 581      -1.378  -2.770  17.445  1.00  0.540          O  
ATOM   9335  CB  ASN A 581      -2.560  -4.870  15.547  1.00  0.730          C  
ATOM   9336  CG  ASN A 581      -3.438  -6.106  15.372  1.00  0.730          C  
ATOM   9337  OD1 ASN A 581      -4.626  -6.051  15.741  1.00  0.730          O  
ATOM   9338  ND2 ASN A 581      -2.897  -7.179  14.858  1.00  0.730          N  
ATOM   9339  H   ASN A 581      -3.404  -4.768  18.034  1.00  0.660          H  
ATOM   9340  HA  ASN A 581      -0.999  -5.880  16.600  1.00  0.610          H  
ATOM   9341 1HB  ASN A 581      -3.170  -4.007  15.692  1.00  0.880          H  
ATOM   9342 2HB  ASN A 581      -1.950  -4.712  14.652  1.00  0.880          H  
ATOM   9343 1HD2 ASN A 581      -3.442  -8.047  14.764  1.00  0.880          H  
ATOM   9344 2HD2 ASN A 581      -1.933  -7.143  14.540  1.00  0.880          H  
ATOM   9345  N   SER A 582       0.459  -3.847  16.669  1.00  0.500          N  
ATOM   9346  CA  SER A 582       1.360  -2.693  16.845  1.00  0.500          C  
ATOM   9347  C   SER A 582       0.954  -1.457  16.064  1.00  0.500          C  
ATOM   9348  O   SER A 582       1.140  -0.327  16.529  1.00  0.530          O  
ATOM   9349  CB  SER A 582       2.739  -3.060  16.380  1.00  0.700          C  
ATOM   9350  OG  SER A 582       2.750  -3.224  14.979  1.00  0.700          O  
ATOM   9351  H   SER A 582       0.854  -4.739  16.342  1.00  0.600          H  
ATOM   9352  HA  SER A 582       1.391  -2.431  17.886  1.00  0.600          H  
ATOM   9353 1HB  SER A 582       3.444  -2.297  16.660  1.00  0.840          H  
ATOM   9354 2HB  SER A 582       3.033  -3.985  16.870  1.00  0.840          H  
ATOM   9355  HG  SER A 582       2.938  -2.328  14.604  1.00  0.840          H  
ATOM   9356  N   HIS A 583       0.390  -1.695  14.884  1.00  0.480          N  
ATOM   9357  CA  HIS A 583      -0.077  -0.676  13.957  1.00  0.470          C  
ATOM   9358  C   HIS A 583      -1.353  -1.180  13.288  1.00  0.430          C  
ATOM   9359  O   HIS A 583      -1.487  -2.394  13.063  1.00  0.430          O  
ATOM   9360  CB  HIS A 583       0.992  -0.355  12.895  1.00  0.660          C  
ATOM   9361  CG  HIS A 583       2.290   0.193  13.451  1.00  0.660          C  
ATOM   9362  ND1 HIS A 583       3.311  -0.617  13.946  1.00  0.660          N  
ATOM   9363  CD2 HIS A 583       2.707   1.466  13.615  1.00  0.660          C  
ATOM   9364  CE1 HIS A 583       4.295   0.152  14.393  1.00  0.660          C  
ATOM   9365  NE2 HIS A 583       3.947   1.419  14.210  1.00  0.660          N  
ATOM   9366  H   HIS A 583       0.332  -2.656  14.600  1.00  0.580          H  
ATOM   9367  HA  HIS A 583      -0.318   0.241  14.495  1.00  0.560          H  
ATOM   9368 1HB  HIS A 583       1.210  -1.246  12.309  1.00  0.790          H  
ATOM   9369 2HB  HIS A 583       0.584   0.394  12.224  1.00  0.790          H  
ATOM   9370  HD2 HIS A 583       2.152   2.368  13.345  1.00  0.790          H  
ATOM   9371  HE1 HIS A 583       5.222  -0.201  14.845  1.00  0.790          H  
ATOM   9372  HE2 HIS A 583       4.474   2.261  14.471  1.00  0.790          H  
ATOM   9373  N   LEU A 584      -2.278  -0.263  12.968  1.00  0.410          N  
ATOM   9374  CA  LEU A 584      -3.528  -0.646  12.296  1.00  0.380          C  
ATOM   9375  C   LEU A 584      -3.856  -0.081  10.923  1.00  0.360          C  
ATOM   9376  O   LEU A 584      -4.532  -0.758  10.144  1.00  0.380          O  
ATOM   9377  CB  LEU A 584      -4.704  -0.254  13.172  1.00  0.540          C  
ATOM   9378  CG  LEU A 584      -4.787  -0.889  14.500  1.00  0.540          C  
ATOM   9379  CD1 LEU A 584      -5.918  -0.265  15.198  1.00  0.540          C  
ATOM   9380  CD2 LEU A 584      -5.003  -2.407  14.353  1.00  0.540          C  
ATOM   9381  H   LEU A 584      -2.085   0.718  13.208  1.00  0.490          H  
ATOM   9382  HA  LEU A 584      -3.497  -1.719  12.161  1.00  0.460          H  
ATOM   9383 1HB  LEU A 584      -4.657   0.825  13.328  1.00  0.650          H  
ATOM   9384 2HB  LEU A 584      -5.623  -0.479  12.633  1.00  0.650          H  
ATOM   9385  HG  LEU A 584      -3.876  -0.690  15.063  1.00  0.650          H  
ATOM   9386 1HD1 LEU A 584      -6.015  -0.667  16.180  1.00  0.650          H  
ATOM   9387 2HD1 LEU A 584      -5.764   0.807  15.267  1.00  0.650          H  
ATOM   9388 3HD1 LEU A 584      -6.803  -0.466  14.634  1.00  0.650          H  
ATOM   9389 1HD2 LEU A 584      -5.079  -2.860  15.314  1.00  0.650          H  
ATOM   9390 2HD2 LEU A 584      -5.919  -2.594  13.793  1.00  0.650          H  
ATOM   9391 3HD2 LEU A 584      -4.173  -2.866  13.836  1.00  0.650          H  
ATOM   9392  N   MET A 585      -3.504   1.169  10.648  1.00  0.350          N  
ATOM   9393  CA  MET A 585      -3.956   1.811   9.420  1.00  0.330          C  
ATOM   9394  C   MET A 585      -2.811   2.249   8.539  1.00  0.330          C  
ATOM   9395  O   MET A 585      -1.742   2.601   9.014  1.00  0.350          O  
ATOM   9396  CB  MET A 585      -4.829   2.998   9.781  1.00  0.470          C  
ATOM   9397  CG  MET A 585      -6.109   2.631  10.511  1.00  0.470          C  
ATOM   9398  SD  MET A 585      -6.872   4.046  11.266  1.00  0.470          S  
ATOM   9399  CE  MET A 585      -5.843   4.206  12.735  1.00  0.470          C  
ATOM   9400  H   MET A 585      -2.934   1.722  11.301  1.00  0.420          H  
ATOM   9401  HA  MET A 585      -4.553   1.109   8.851  1.00  0.400          H  
ATOM   9402 1HB  MET A 585      -4.255   3.689  10.377  1.00  0.560          H  
ATOM   9403 2HB  MET A 585      -5.125   3.510   8.865  1.00  0.560          H  
ATOM   9404 1HG  MET A 585      -6.809   2.188   9.797  1.00  0.560          H  
ATOM   9405 2HG  MET A 585      -5.905   1.899  11.280  1.00  0.560          H  
ATOM   9406 1HE  MET A 585      -6.182   5.057  13.317  1.00  0.560          H  
ATOM   9407 2HE  MET A 585      -5.917   3.298  13.333  1.00  0.560          H  
ATOM   9408 3HE  MET A 585      -4.806   4.369  12.456  1.00  0.560          H  
ATOM   9409  N   ALA A 586      -3.038   2.200   7.244  1.00  0.310          N  
ATOM   9410  CA  ALA A 586      -2.056   2.631   6.247  1.00  0.300          C  
ATOM   9411  C   ALA A 586      -2.820   2.840   4.976  1.00  0.290          C  
ATOM   9412  O   ALA A 586      -3.800   2.147   4.777  1.00  0.340          O  
ATOM   9413  CB  ALA A 586      -0.964   1.577   6.047  1.00  0.420          C  
ATOM   9414  H   ALA A 586      -3.977   1.908   6.944  1.00  0.370          H  
ATOM   9415  HA  ALA A 586      -1.610   3.577   6.560  1.00  0.360          H  
ATOM   9416 1HB  ALA A 586      -0.265   1.920   5.288  1.00  0.510          H  
ATOM   9417 2HB  ALA A 586      -0.429   1.397   6.963  1.00  0.510          H  
ATOM   9418 3HB  ALA A 586      -1.418   0.645   5.719  1.00  0.510          H  
ATOM   9419  N   ILE A 587      -2.407   3.718   4.080  1.00  0.260          N  
ATOM   9420  CA  ILE A 587      -3.175   3.746   2.830  1.00  0.270          C  
ATOM   9421  C   ILE A 587      -2.354   3.163   1.701  1.00  0.270          C  
ATOM   9422  O   ILE A 587      -1.418   3.788   1.180  1.00  0.290          O  
ATOM   9423  CB  ILE A 587      -3.645   5.142   2.454  1.00  0.370          C  
ATOM   9424  CG1 ILE A 587      -4.457   5.843   3.621  1.00  0.370          C  
ATOM   9425  CG2 ILE A 587      -4.493   5.077   1.189  1.00  0.370          C  
ATOM   9426  CD1 ILE A 587      -5.691   5.236   4.059  1.00  0.370          C  
ATOM   9427  H   ILE A 587      -1.568   4.287   4.253  1.00  0.310          H  
ATOM   9428  HA  ILE A 587      -4.055   3.122   2.926  1.00  0.320          H  
ATOM   9429  HB  ILE A 587      -2.798   5.714   2.254  1.00  0.450          H  
ATOM   9430 1HG1 ILE A 587      -3.858   5.830   4.495  1.00  0.450          H  
ATOM   9431 2HG1 ILE A 587      -4.668   6.866   3.333  1.00  0.450          H  
ATOM   9432 1HG2 ILE A 587      -4.772   6.076   0.909  1.00  0.450          H  
ATOM   9433 2HG2 ILE A 587      -3.917   4.632   0.378  1.00  0.450          H  
ATOM   9434 3HG2 ILE A 587      -5.387   4.483   1.345  1.00  0.450          H  
ATOM   9435 1HD1 ILE A 587      -6.064   5.825   4.871  1.00  0.450          H  
ATOM   9436 2HD1 ILE A 587      -6.425   5.205   3.260  1.00  0.450          H  
ATOM   9437 3HD1 ILE A 587      -5.483   4.266   4.402  1.00  0.450          H  
ATOM   9438  N   ALA A 588      -2.753   1.970   1.297  1.00  0.310          N  
ATOM   9439  CA  ALA A 588      -2.043   1.217   0.294  1.00  0.340          C  
ATOM   9440  C   ALA A 588      -2.378   1.667  -1.118  1.00  0.360          C  
ATOM   9441  O   ALA A 588      -3.541   1.965  -1.390  1.00  0.480          O  
ATOM   9442  CB  ALA A 588      -2.425  -0.256   0.414  1.00  0.460          C  
ATOM   9443  H   ALA A 588      -3.549   1.545   1.750  1.00  0.370          H  
ATOM   9444  HA  ALA A 588      -0.988   1.352   0.493  1.00  0.410          H  
ATOM   9445 1HB  ALA A 588      -1.869  -0.841  -0.316  1.00  0.560          H  
ATOM   9446 2HB  ALA A 588      -2.201  -0.624   1.410  1.00  0.560          H  
ATOM   9447 3HB  ALA A 588      -3.488  -0.369   0.226  1.00  0.560          H  
ATOM   9448  N   PRO A 589      -1.422   1.642  -2.066  1.00  0.360          N  
ATOM   9449  CA  PRO A 589      -1.623   1.811  -3.489  1.00  0.460          C  
ATOM   9450  C   PRO A 589      -2.342   0.537  -3.822  1.00  0.710          C  
ATOM   9451  O   PRO A 589      -1.875  -0.428  -3.212  1.00  1.700          O  
ATOM   9452  CB  PRO A 589      -0.214   1.912  -4.053  1.00  0.690          C  
ATOM   9453  CG  PRO A 589       0.624   1.130  -3.078  1.00  0.690          C  
ATOM   9454  CD  PRO A 589      -0.044   1.338  -1.712  1.00  0.690          C  
ATOM   9455  HA  PRO A 589      -2.244   2.696  -3.689  1.00  0.550          H  
ATOM   9456 1HB  PRO A 589      -0.190   1.494  -5.073  1.00  0.830          H  
ATOM   9457 2HB  PRO A 589       0.086   2.962  -4.128  1.00  0.830          H  
ATOM   9458 1HG  PRO A 589       0.658   0.068  -3.368  1.00  0.830          H  
ATOM   9459 2HG  PRO A 589       1.658   1.485  -3.089  1.00  0.830          H  
ATOM   9460 1HD  PRO A 589       0.024   0.381  -1.167  1.00  0.830          H  
ATOM   9461 2HD  PRO A 589       0.414   2.178  -1.161  1.00  0.830          H  
ATOM   9462  N   THR A 590      -3.639   0.728  -3.824  1.00  0.560          N  
ATOM   9463  CA  THR A 590      -4.353  -0.351  -4.450  1.00  0.510          C  
ATOM   9464  C   THR A 590      -4.015  -0.516  -5.924  1.00  0.560          C  
ATOM   9465  O   THR A 590      -3.911   0.459  -6.670  1.00  1.050          O  
ATOM   9466  CB  THR A 590      -5.867  -0.130  -4.260  1.00  0.730          C  
ATOM   9467  OG1 THR A 590      -6.220   1.155  -4.765  1.00  0.730          O  
ATOM   9468  CG2 THR A 590      -6.257  -0.230  -2.782  1.00  0.730          C  
ATOM   9469  H   THR A 590      -4.033   0.973  -2.922  1.00  0.670          H  
ATOM   9470  HA  THR A 590      -4.080  -1.275  -3.940  1.00  0.610          H  
ATOM   9471  HB  THR A 590      -6.395  -0.858  -4.826  1.00  0.880          H  
ATOM   9472  HG1 THR A 590      -6.041   1.141  -5.720  1.00  0.880          H  
ATOM   9473 1HG2 THR A 590      -7.327  -0.079  -2.687  1.00  0.880          H  
ATOM   9474 2HG2 THR A 590      -5.997  -1.219  -2.405  1.00  0.880          H  
ATOM   9475 3HG2 THR A 590      -5.735   0.525  -2.200  1.00  0.880          H  
ATOM   9476  N   GLY A 591      -3.890  -1.792  -6.316  1.00  0.570          N  
ATOM   9477  CA  GLY A 591      -3.612  -2.279  -7.672  1.00  0.660          C  
ATOM   9478  C   GLY A 591      -4.881  -2.800  -8.338  1.00  0.610          C  
ATOM   9479  O   GLY A 591      -5.912  -2.131  -8.298  1.00  0.990          O  
ATOM   9480  H   GLY A 591      -3.941  -2.487  -5.584  1.00  0.680          H  
ATOM   9481 1HA  GLY A 591      -3.184  -1.473  -8.270  1.00  0.790          H  
ATOM   9482 2HA  GLY A 591      -2.865  -3.072  -7.628  1.00  0.790          H  
ATOM   9483  N   SER A 592      -4.810  -4.007  -8.941  1.00  0.730          N  
ATOM   9484  CA  SER A 592      -5.898  -4.620  -9.736  1.00  0.750          C  
ATOM   9485  C   SER A 592      -7.184  -4.857  -8.952  1.00  0.650          C  
ATOM   9486  O   SER A 592      -8.273  -5.004  -9.525  1.00  0.670          O  
ATOM   9487  CB  SER A 592      -5.433  -5.939 -10.331  1.00  1.040          C  
ATOM   9488  OG  SER A 592      -5.183  -6.903  -9.338  1.00  1.040          O  
ATOM   9489  H   SER A 592      -3.937  -4.516  -8.893  1.00  0.880          H  
ATOM   9490  HA  SER A 592      -6.121  -3.940 -10.554  1.00  0.900          H  
ATOM   9491 1HB  SER A 592      -6.202  -6.311 -11.005  1.00  1.250          H  
ATOM   9492 2HB  SER A 592      -4.532  -5.774 -10.917  1.00  1.250          H  
ATOM   9493  HG  SER A 592      -4.800  -7.657  -9.806  1.00  1.250          H  
ATOM   9494  N   ILE A 593      -7.055  -4.819  -7.641  1.00  0.580          N  
ATOM   9495  CA  ILE A 593      -8.148  -4.950  -6.701  1.00  0.520          C  
ATOM   9496  C   ILE A 593      -9.177  -3.849  -6.970  1.00  0.530          C  
ATOM   9497  O   ILE A 593     -10.358  -4.017  -6.676  1.00  0.520          O  
ATOM   9498  CB  ILE A 593      -7.594  -4.823  -5.262  1.00  0.750          C  
ATOM   9499  CG1 ILE A 593      -8.592  -5.329  -4.210  1.00  0.750          C  
ATOM   9500  CG2 ILE A 593      -7.189  -3.381  -4.968  1.00  0.750          C  
ATOM   9501  CD1 ILE A 593      -7.955  -5.512  -2.822  1.00  0.750          C  
ATOM   9502  H   ILE A 593      -6.115  -4.713  -7.297  1.00  0.700          H  
ATOM   9503  HA  ILE A 593      -8.618  -5.922  -6.833  1.00  0.620          H  
ATOM   9504  HB  ILE A 593      -6.730  -5.418  -5.197  1.00  0.900          H  
ATOM   9505 1HG1 ILE A 593      -9.425  -4.627  -4.124  1.00  0.900          H  
ATOM   9506 2HG1 ILE A 593      -8.984  -6.294  -4.532  1.00  0.900          H  
ATOM   9507 1HG2 ILE A 593      -6.743  -3.308  -3.991  1.00  0.900          H  
ATOM   9508 2HG2 ILE A 593      -6.465  -3.063  -5.706  1.00  0.900          H  
ATOM   9509 3HG2 ILE A 593      -8.056  -2.725  -4.996  1.00  0.900          H  
ATOM   9510 1HD1 ILE A 593      -8.677  -5.883  -2.140  1.00  0.900          H  
ATOM   9511 2HD1 ILE A 593      -7.141  -6.233  -2.890  1.00  0.900          H  
ATOM   9512 3HD1 ILE A 593      -7.576  -4.582  -2.432  1.00  0.900          H  
ATOM   9513  N   SER A 594      -8.700  -2.711  -7.516  1.00  0.600          N  
ATOM   9514  CA  SER A 594      -9.487  -1.536  -7.841  1.00  0.600          C  
ATOM   9515  C   SER A 594     -10.419  -1.788  -9.008  1.00  0.610          C  
ATOM   9516  O   SER A 594     -11.416  -1.081  -9.205  1.00  0.610          O  
ATOM   9517  CB  SER A 594      -8.548  -0.412  -8.209  1.00  0.840          C  
ATOM   9518  OG  SER A 594      -7.956  -0.659  -9.449  1.00  0.840          O  
ATOM   9519  H   SER A 594      -7.706  -2.647  -7.752  1.00  0.720          H  
ATOM   9520  HA  SER A 594     -10.076  -1.259  -6.968  1.00  0.720          H  
ATOM   9521 1HB  SER A 594      -9.070   0.519  -8.239  1.00  1.010          H  
ATOM   9522 2HB  SER A 594      -7.775  -0.331  -7.445  1.00  1.010          H  
ATOM   9523  HG  SER A 594      -7.258  -0.006  -9.540  1.00  1.010          H  
ATOM   9524  N   TYR A 595     -10.162  -2.831  -9.784  1.00  0.630          N  
ATOM   9525  CA  TYR A 595     -11.069  -3.098 -10.861  1.00  0.670          C  
ATOM   9526  C   TYR A 595     -12.103  -4.035 -10.305  1.00  0.660          C  
ATOM   9527  O   TYR A 595     -13.299  -3.840 -10.515  1.00  0.670          O  
ATOM   9528  CB  TYR A 595     -10.339  -3.665 -12.065  1.00  0.920          C  
ATOM   9529  CG  TYR A 595      -9.354  -2.670 -12.599  1.00  0.920          C  
ATOM   9530  CD1 TYR A 595      -8.011  -2.952 -12.563  1.00  0.920          C  
ATOM   9531  CD2 TYR A 595      -9.795  -1.444 -13.072  1.00  0.920          C  
ATOM   9532  CE1 TYR A 595      -7.100  -2.021 -13.002  1.00  0.920          C  
ATOM   9533  CE2 TYR A 595      -8.891  -0.511 -13.510  1.00  0.920          C  
ATOM   9534  CZ  TYR A 595      -7.550  -0.791 -13.476  1.00  0.920          C  
ATOM   9535  OH  TYR A 595      -6.644   0.155 -13.884  1.00  0.920          O  
ATOM   9536  H   TYR A 595      -9.353  -3.428  -9.625  1.00  0.760          H  
ATOM   9537  HA  TYR A 595     -11.572  -2.181 -11.154  1.00  0.800          H  
ATOM   9538 1HB  TYR A 595      -9.809  -4.581 -11.795  1.00  1.110          H  
ATOM   9539 2HB  TYR A 595     -11.050  -3.902 -12.842  1.00  1.110          H  
ATOM   9540  HD1 TYR A 595      -7.676  -3.908 -12.180  1.00  1.110          H  
ATOM   9541  HD2 TYR A 595     -10.858  -1.214 -13.090  1.00  1.110          H  
ATOM   9542  HE1 TYR A 595      -6.035  -2.242 -12.966  1.00  1.110          H  
ATOM   9543  HE2 TYR A 595      -9.235   0.461 -13.873  1.00  1.110          H  
ATOM   9544  HH  TYR A 595      -7.111   1.025 -14.013  1.00  1.110          H  
ATOM   9545  N   LEU A 596     -11.667  -4.998  -9.494  1.00  0.640          N  
ATOM   9546  CA  LEU A 596     -12.603  -5.970  -8.939  1.00  0.640          C  
ATOM   9547  C   LEU A 596     -13.678  -5.270  -8.128  1.00  0.620          C  
ATOM   9548  O   LEU A 596     -14.864  -5.598  -8.225  1.00  0.640          O  
ATOM   9549  CB  LEU A 596     -11.879  -6.927  -7.980  1.00  0.900          C  
ATOM   9550  CG  LEU A 596     -11.303  -8.224  -8.540  1.00  0.900          C  
ATOM   9551  CD1 LEU A 596     -10.350  -7.944  -9.722  1.00  0.900          C  
ATOM   9552  CD2 LEU A 596     -10.564  -8.934  -7.412  1.00  0.900          C  
ATOM   9553  H   LEU A 596     -10.662  -5.084  -9.332  1.00  0.770          H  
ATOM   9554  HA  LEU A 596     -13.068  -6.519  -9.754  1.00  0.770          H  
ATOM   9555 1HB  LEU A 596     -11.059  -6.383  -7.521  1.00  1.080          H  
ATOM   9556 2HB  LEU A 596     -12.580  -7.196  -7.189  1.00  1.080          H  
ATOM   9557  HG  LEU A 596     -12.109  -8.849  -8.885  1.00  1.080          H  
ATOM   9558 1HD1 LEU A 596      -9.951  -8.881 -10.091  1.00  1.080          H  
ATOM   9559 2HD1 LEU A 596     -10.887  -7.447 -10.533  1.00  1.080          H  
ATOM   9560 3HD1 LEU A 596      -9.527  -7.313  -9.388  1.00  1.080          H  
ATOM   9561 1HD2 LEU A 596     -10.155  -9.869  -7.768  1.00  1.080          H  
ATOM   9562 2HD2 LEU A 596      -9.747  -8.303  -7.054  1.00  1.080          H  
ATOM   9563 3HD2 LEU A 596     -11.251  -9.130  -6.591  1.00  1.080          H  
ATOM   9564  N   SER A 597     -13.239  -4.279  -7.359  1.00  0.600          N  
ATOM   9565  CA  SER A 597     -14.065  -3.486  -6.478  1.00  0.590          C  
ATOM   9566  C   SER A 597     -14.659  -2.224  -7.095  1.00  0.590          C  
ATOM   9567  O   SER A 597     -15.363  -1.485  -6.400  1.00  0.590          O  
ATOM   9568  CB  SER A 597     -13.245  -3.106  -5.267  1.00  0.830          C  
ATOM   9569  OG  SER A 597     -12.191  -2.258  -5.611  1.00  0.830          O  
ATOM   9570  H   SER A 597     -12.232  -4.088  -7.323  1.00  0.720          H  
ATOM   9571  HA  SER A 597     -14.888  -4.119  -6.154  1.00  0.710          H  
ATOM   9572 1HB  SER A 597     -13.874  -2.625  -4.526  1.00  1.000          H  
ATOM   9573 2HB  SER A 597     -12.850  -4.004  -4.828  1.00  1.000          H  
ATOM   9574  HG  SER A 597     -11.679  -2.137  -4.806  1.00  1.000          H  
ATOM   9575  N   SER A 598     -14.375  -1.936  -8.366  1.00  0.600          N  
ATOM   9576  CA  SER A 598     -14.840  -0.706  -9.005  1.00  0.600          C  
ATOM   9577  C   SER A 598     -14.498   0.524  -8.166  1.00  0.570          C  
ATOM   9578  O   SER A 598     -15.381   1.274  -7.746  1.00  0.580          O  
ATOM   9579  CB  SER A 598     -16.330  -0.750  -9.224  1.00  0.840          C  
ATOM   9580  OG  SER A 598     -16.715   0.208 -10.171  1.00  0.840          O  
ATOM   9581  H   SER A 598     -13.854  -2.609  -8.934  1.00  0.720          H  
ATOM   9582  HA  SER A 598     -14.335  -0.615  -9.967  1.00  0.720          H  
ATOM   9583 1HB  SER A 598     -16.606  -1.745  -9.560  1.00  1.010          H  
ATOM   9584 2HB  SER A 598     -16.847  -0.566  -8.286  1.00  1.010          H  
ATOM   9585  HG  SER A 598     -17.667   0.254 -10.122  1.00  1.010          H  
ATOM   9586  N   CYS A 599     -13.216   0.715  -7.882  1.00  0.550          N  
ATOM   9587  CA  CYS A 599     -12.800   1.820  -7.033  1.00  0.510          C  
ATOM   9588  C   CYS A 599     -11.680   2.694  -7.588  1.00  0.510          C  
ATOM   9589  O   CYS A 599     -10.718   2.189  -8.148  1.00  0.530          O  
ATOM   9590  CB  CYS A 599     -12.338   1.256  -5.695  1.00  0.730          C  
ATOM   9591  SG  CYS A 599     -13.668   0.480  -4.719  1.00  0.730          S  
ATOM   9592  H   CYS A 599     -12.526   0.070  -8.275  1.00  0.660          H  
ATOM   9593  HA  CYS A 599     -13.669   2.444  -6.873  1.00  0.610          H  
ATOM   9594 1HB  CYS A 599     -11.594   0.489  -5.889  1.00  0.880          H  
ATOM   9595 2HB  CYS A 599     -11.854   2.021  -5.110  1.00  0.880          H  
ATOM   9596  HG  CYS A 599     -14.242  -0.217  -5.734  1.00  0.880          H  
ATOM   9597  N   THR A 600     -11.774   4.004  -7.392  1.00  0.500          N  
ATOM   9598  CA  THR A 600     -10.639   4.849  -7.732  1.00  0.500          C  
ATOM   9599  C   THR A 600      -9.522   4.385  -6.795  1.00  0.480          C  
ATOM   9600  O   THR A 600      -9.781   4.167  -5.605  1.00  0.500          O  
ATOM   9601  CB  THR A 600     -10.924   6.354  -7.551  1.00  0.700          C  
ATOM   9602  OG1 THR A 600     -12.027   6.722  -8.400  1.00  0.700          O  
ATOM   9603  CG2 THR A 600      -9.677   7.179  -7.932  1.00  0.700          C  
ATOM   9604  H   THR A 600     -12.624   4.400  -6.980  1.00  0.600          H  
ATOM   9605  HA  THR A 600     -10.382   4.685  -8.771  1.00  0.600          H  
ATOM   9606  HB  THR A 600     -11.184   6.564  -6.524  1.00  0.840          H  
ATOM   9607  HG1 THR A 600     -12.260   7.634  -8.241  1.00  0.840          H  
ATOM   9608 1HG2 THR A 600      -9.876   8.235  -7.809  1.00  0.840          H  
ATOM   9609 2HG2 THR A 600      -8.838   6.914  -7.281  1.00  0.840          H  
ATOM   9610 3HG2 THR A 600      -9.404   6.987  -8.959  1.00  0.840          H  
ATOM   9611  N   PRO A 601      -8.286   4.160  -7.244  1.00  0.500          N  
ATOM   9612  CA  PRO A 601      -7.221   3.748  -6.369  1.00  0.580          C  
ATOM   9613  C   PRO A 601      -7.016   4.705  -5.198  1.00  0.720          C  
ATOM   9614  O   PRO A 601      -7.025   5.930  -5.375  1.00  1.640          O  
ATOM   9615  CB  PRO A 601      -6.009   3.744  -7.314  1.00  0.870          C  
ATOM   9616  CG  PRO A 601      -6.599   3.485  -8.687  1.00  0.870          C  
ATOM   9617  CD  PRO A 601      -7.925   4.215  -8.685  1.00  0.870          C  
ATOM   9618  HA  PRO A 601      -7.460   2.743  -6.008  1.00  0.700          H  
ATOM   9619 1HB  PRO A 601      -5.479   4.711  -7.252  1.00  1.040          H  
ATOM   9620 2HB  PRO A 601      -5.285   2.968  -7.004  1.00  1.040          H  
ATOM   9621 1HG  PRO A 601      -5.918   3.848  -9.473  1.00  1.040          H  
ATOM   9622 2HG  PRO A 601      -6.716   2.402  -8.850  1.00  1.040          H  
ATOM   9623 1HD  PRO A 601      -7.801   5.245  -9.030  1.00  1.040          H  
ATOM   9624 2HD  PRO A 601      -8.623   3.629  -9.307  1.00  1.040          H  
ATOM   9625  N   SER A 602      -6.763   4.134  -4.027  1.00  0.600          N  
ATOM   9626  CA  SER A 602      -6.500   4.890  -2.811  1.00  0.580          C  
ATOM   9627  C   SER A 602      -7.422   6.103  -2.556  1.00  0.500          C  
ATOM   9628  O   SER A 602      -8.648   6.069  -2.782  1.00  0.650          O  
ATOM   9629  CB  SER A 602      -5.049   5.347  -2.874  1.00  0.820          C  
ATOM   9630  OG  SER A 602      -4.636   5.963  -1.705  1.00  0.820          O  
ATOM   9631  H   SER A 602      -6.756   3.109  -3.989  1.00  0.720          H  
ATOM   9632  HA  SER A 602      -6.601   4.208  -1.965  1.00  0.700          H  
ATOM   9633 1HB  SER A 602      -4.418   4.473  -3.061  1.00  0.980          H  
ATOM   9634 2HB  SER A 602      -4.915   6.019  -3.716  1.00  0.980          H  
ATOM   9635  HG  SER A 602      -3.689   6.147  -1.817  1.00  0.980          H  
ATOM   9636  N   LEU A 603      -6.792   7.175  -2.069  1.00  0.360          N  
ATOM   9637  CA  LEU A 603      -7.412   8.463  -1.800  1.00  0.380          C  
ATOM   9638  C   LEU A 603      -7.074   9.426  -2.922  1.00  0.430          C  
ATOM   9639  O   LEU A 603      -7.174  10.643  -2.748  1.00  0.570          O  
ATOM   9640  CB  LEU A 603      -6.887   9.068  -0.476  1.00  0.520          C  
ATOM   9641  CG  LEU A 603      -7.107   8.262   0.820  1.00  0.520          C  
ATOM   9642  CD1 LEU A 603      -6.464   9.027   2.000  1.00  0.520          C  
ATOM   9643  CD2 LEU A 603      -8.571   8.038   1.053  1.00  0.520          C  
ATOM   9644  H   LEU A 603      -5.799   7.085  -1.894  1.00  0.430          H  
ATOM   9645  HA  LEU A 603      -8.482   8.338  -1.765  1.00  0.460          H  
ATOM   9646 1HB  LEU A 603      -5.815   9.230  -0.581  1.00  0.630          H  
ATOM   9647 2HB  LEU A 603      -7.359  10.039  -0.337  1.00  0.630          H  
ATOM   9648  HG  LEU A 603      -6.626   7.303   0.731  1.00  0.630          H  
ATOM   9649 1HD1 LEU A 603      -6.595   8.459   2.918  1.00  0.630          H  
ATOM   9650 2HD1 LEU A 603      -5.401   9.161   1.810  1.00  0.630          H  
ATOM   9651 3HD1 LEU A 603      -6.936  10.007   2.108  1.00  0.630          H  
ATOM   9652 1HD2 LEU A 603      -8.696   7.470   1.947  1.00  0.630          H  
ATOM   9653 2HD2 LEU A 603      -9.081   8.989   1.154  1.00  0.630          H  
ATOM   9654 3HD2 LEU A 603      -8.997   7.480   0.225  1.00  0.630          H  
ATOM   9655  N   GLN A 604      -6.599   8.883  -4.038  1.00  0.480          N  
ATOM   9656  CA  GLN A 604      -6.127   9.651  -5.172  1.00  0.550          C  
ATOM   9657  C   GLN A 604      -7.240  10.033  -6.119  1.00  0.510          C  
ATOM   9658  O   GLN A 604      -8.328   9.456  -6.062  1.00  0.540          O  
ATOM   9659  CB  GLN A 604      -5.039   8.833  -5.885  1.00  0.740          C  
ATOM   9660  CG  GLN A 604      -3.806   8.655  -5.042  1.00  0.740          C  
ATOM   9661  CD  GLN A 604      -3.208   9.996  -4.732  1.00  0.740          C  
ATOM   9662  OE1 GLN A 604      -2.928  10.774  -5.639  1.00  0.740          O  
ATOM   9663  NE2 GLN A 604      -3.017  10.296  -3.468  1.00  0.740          N  
ATOM   9664  H   GLN A 604      -6.599   7.863  -4.150  1.00  0.580          H  
ATOM   9665  HA  GLN A 604      -5.687  10.558  -4.776  1.00  0.660          H  
ATOM   9666 1HB  GLN A 604      -5.434   7.832  -6.081  1.00  0.890          H  
ATOM   9667 2HB  GLN A 604      -4.772   9.250  -6.846  1.00  0.890          H  
ATOM   9668 1HG  GLN A 604      -4.071   8.181  -4.103  1.00  0.890          H  
ATOM   9669 2HG  GLN A 604      -3.068   8.056  -5.577  1.00  0.890          H  
ATOM   9670 1HE2 GLN A 604      -2.629  11.184  -3.240  1.00  0.890          H  
ATOM   9671 2HE2 GLN A 604      -3.258   9.635  -2.744  1.00  0.890          H  
ATOM   9672  N   PRO A 605      -7.043  11.081  -6.926  1.00  0.520          N  
ATOM   9673  CA  PRO A 605      -7.941  11.494  -7.961  1.00  0.550          C  
ATOM   9674  C   PRO A 605      -7.880  10.520  -9.118  1.00  0.580          C  
ATOM   9675  O   PRO A 605      -6.859   9.861  -9.335  1.00  0.610          O  
ATOM   9676  CB  PRO A 605      -7.410  12.866  -8.343  1.00  0.830          C  
ATOM   9677  CG  PRO A 605      -5.938  12.806  -8.018  1.00  0.830          C  
ATOM   9678  CD  PRO A 605      -5.834  11.947  -6.809  1.00  0.830          C  
ATOM   9679  HA  PRO A 605      -8.954  11.560  -7.552  1.00  0.660          H  
ATOM   9680 1HB  PRO A 605      -7.616  13.050  -9.413  1.00  0.990          H  
ATOM   9681 2HB  PRO A 605      -7.949  13.634  -7.780  1.00  0.990          H  
ATOM   9682 1HG  PRO A 605      -5.385  12.362  -8.852  1.00  0.990          H  
ATOM   9683 2HG  PRO A 605      -5.529  13.816  -7.856  1.00  0.990          H  
ATOM   9684 1HD  PRO A 605      -4.925  11.394  -6.909  1.00  0.990          H  
ATOM   9685 2HD  PRO A 605      -5.842  12.557  -5.911  1.00  0.990          H  
ATOM   9686  N   VAL A 606      -8.949  10.494  -9.875  1.00  0.610          N  
ATOM   9687  CA  VAL A 606      -9.066   9.751 -11.107  1.00  0.660          C  
ATOM   9688  C   VAL A 606      -8.200  10.406 -12.177  1.00  0.670          C  
ATOM   9689  O   VAL A 606      -8.239  11.621 -12.334  1.00  0.700          O  
ATOM   9690  CB  VAL A 606     -10.572   9.720 -11.511  1.00  0.900          C  
ATOM   9691  CG1 VAL A 606     -10.785   9.155 -12.816  1.00  0.900          C  
ATOM   9692  CG2 VAL A 606     -11.323   8.859 -10.537  1.00  0.900          C  
ATOM   9693  H   VAL A 606      -9.747  11.052  -9.568  1.00  0.730          H  
ATOM   9694  HA  VAL A 606      -8.716   8.732 -10.938  1.00  0.790          H  
ATOM   9695  HB  VAL A 606     -10.962  10.729 -11.513  1.00  1.080          H  
ATOM   9696 1HG1 VAL A 606     -11.848   9.156 -13.052  1.00  1.080          H  
ATOM   9697 2HG1 VAL A 606     -10.268   9.767 -13.520  1.00  1.080          H  
ATOM   9698 3HG1 VAL A 606     -10.409   8.133 -12.861  1.00  1.080          H  
ATOM   9699 1HG2 VAL A 606     -12.362   8.826 -10.798  1.00  1.080          H  
ATOM   9700 2HG2 VAL A 606     -10.922   7.852 -10.574  1.00  1.080          H  
ATOM   9701 3HG2 VAL A 606     -11.213   9.253  -9.554  1.00  1.080          H  
ATOM   9702  N   VAL A 607      -7.387   9.620 -12.880  1.00  0.730          N  
ATOM   9703  CA  VAL A 607      -6.549  10.166 -13.947  1.00  0.800          C  
ATOM   9704  C   VAL A 607      -7.399  10.701 -15.083  1.00  0.820          C  
ATOM   9705  O   VAL A 607      -7.201  11.815 -15.568  1.00  0.920          O  
ATOM   9706  CB  VAL A 607      -5.565   9.097 -14.454  1.00  1.090          C  
ATOM   9707  CG1 VAL A 607      -4.852   9.578 -15.714  1.00  1.090          C  
ATOM   9708  CG2 VAL A 607      -4.551   8.824 -13.342  1.00  1.090          C  
ATOM   9709  H   VAL A 607      -7.377   8.629 -12.676  1.00  0.880          H  
ATOM   9710  HA  VAL A 607      -5.974  10.986 -13.547  1.00  0.960          H  
ATOM   9711  HB  VAL A 607      -6.101   8.177 -14.699  1.00  1.310          H  
ATOM   9712 1HG1 VAL A 607      -4.149   8.816 -16.044  1.00  1.310          H  
ATOM   9713 2HG1 VAL A 607      -5.567   9.763 -16.513  1.00  1.310          H  
ATOM   9714 3HG1 VAL A 607      -4.333  10.481 -15.507  1.00  1.310          H  
ATOM   9715 1HG2 VAL A 607      -3.840   8.068 -13.671  1.00  1.310          H  
ATOM   9716 2HG2 VAL A 607      -4.021   9.740 -13.100  1.00  1.310          H  
ATOM   9717 3HG2 VAL A 607      -5.070   8.469 -12.452  1.00  1.310          H  
ATOM   9718  N   SER A 608      -8.358   9.902 -15.481  1.00  0.790          N  
ATOM   9719  CA  SER A 608      -9.296  10.231 -16.522  1.00  0.870          C  
ATOM   9720  C   SER A 608     -10.610   9.534 -16.204  1.00  0.860          C  
ATOM   9721  O   SER A 608     -10.584   8.456 -15.612  1.00  0.840          O  
ATOM   9722  CB  SER A 608      -8.759   9.703 -17.832  1.00  1.190          C  
ATOM   9723  OG  SER A 608      -8.611   8.307 -17.724  1.00  1.190          O  
ATOM   9724  H   SER A 608      -8.408   8.981 -15.069  1.00  0.950          H  
ATOM   9725  HA  SER A 608      -9.410  11.312 -16.559  1.00  1.040          H  
ATOM   9726 1HB  SER A 608      -9.457   9.936 -18.634  1.00  1.420          H  
ATOM   9727 2HB  SER A 608      -7.803  10.168 -18.073  1.00  1.420          H  
ATOM   9728  HG  SER A 608      -8.833   7.917 -18.588  1.00  1.420          H  
ATOM   9729  N   PRO A 609     -11.786  10.069 -16.594  1.00  0.910          N  
ATOM   9730  CA  PRO A 609     -13.083   9.423 -16.465  1.00  0.930          C  
ATOM   9731  C   PRO A 609     -13.036   7.984 -16.961  1.00  0.920          C  
ATOM   9732  O   PRO A 609     -13.679   7.093 -16.416  1.00  0.960          O  
ATOM   9733  CB  PRO A 609     -13.982  10.323 -17.305  1.00  1.400          C  
ATOM   9734  CG  PRO A 609     -13.342  11.680 -17.211  1.00  1.400          C  
ATOM   9735  CD  PRO A 609     -11.845  11.421 -17.192  1.00  1.400          C  
ATOM   9736  HA  PRO A 609     -13.385   9.450 -15.393  1.00  1.120          H  
ATOM   9737 1HB  PRO A 609     -14.045   9.941 -18.342  1.00  1.670          H  
ATOM   9738 2HB  PRO A 609     -14.993  10.325 -16.914  1.00  1.670          H  
ATOM   9739 1HG  PRO A 609     -13.658  12.306 -18.060  1.00  1.670          H  
ATOM   9740 2HG  PRO A 609     -13.696  12.181 -16.305  1.00  1.670          H  
ATOM   9741 1HD  PRO A 609     -11.417  11.447 -18.216  1.00  1.670          H  
ATOM   9742 2HD  PRO A 609     -11.387  12.172 -16.519  1.00  1.670          H  
ATOM   9743  N   VAL A 610     -12.243   7.760 -18.020  1.00  0.920          N  
ATOM   9744  CA  VAL A 610     -12.065   6.442 -18.580  1.00  0.970          C  
ATOM   9745  C   VAL A 610     -10.595   6.050 -18.549  1.00  0.920          C  
ATOM   9746  O   VAL A 610      -9.785   6.674 -19.250  1.00  0.990          O  
ATOM   9747  CB  VAL A 610     -12.514   6.445 -20.035  1.00  1.340          C  
ATOM   9748  CG1 VAL A 610     -12.338   5.115 -20.619  1.00  1.340          C  
ATOM   9749  CG2 VAL A 610     -13.928   6.870 -20.138  1.00  1.340          C  
ATOM   9750  H   VAL A 610     -11.755   8.518 -18.472  1.00  1.100          H  
ATOM   9751  HA  VAL A 610     -12.638   5.722 -18.000  1.00  1.160          H  
ATOM   9752  HB  VAL A 610     -11.891   7.141 -20.603  1.00  1.610          H  
ATOM   9753 1HG1 VAL A 610     -12.665   5.183 -21.636  1.00  1.610          H  
ATOM   9754 2HG1 VAL A 610     -11.295   4.795 -20.587  1.00  1.610          H  
ATOM   9755 3HG1 VAL A 610     -12.954   4.399 -20.075  1.00  1.610          H  
ATOM   9756 1HG2 VAL A 610     -14.174   6.864 -21.189  1.00  1.610          H  
ATOM   9757 2HG2 VAL A 610     -14.570   6.181 -19.590  1.00  1.610          H  
ATOM   9758 3HG2 VAL A 610     -14.064   7.874 -19.743  1.00  1.610          H  
ATOM   9759  N   GLU A 611     -10.249   5.012 -17.798  1.00  0.890          N  
ATOM   9760  CA  GLU A 611      -8.862   4.573 -17.751  1.00  0.910          C  
ATOM   9761  C   GLU A 611      -8.647   3.642 -18.919  1.00  1.100          C  
ATOM   9762  O   GLU A 611      -9.572   2.941 -19.325  1.00  1.420          O  
ATOM   9763  CB  GLU A 611      -8.521   3.824 -16.458  1.00  1.270          C  
ATOM   9764  CG  GLU A 611      -8.589   4.626 -15.179  1.00  1.270          C  
ATOM   9765  CD  GLU A 611      -8.133   3.798 -13.995  1.00  1.270          C  
ATOM   9766  OE1 GLU A 611      -7.837   2.633 -14.204  1.00  1.270          O  
ATOM   9767  OE2 GLU A 611      -8.074   4.319 -12.904  1.00  1.270          O  
ATOM   9768  H   GLU A 611     -10.969   4.527 -17.256  1.00  1.070          H  
ATOM   9769  HA  GLU A 611      -8.203   5.437 -17.856  1.00  1.090          H  
ATOM   9770 1HB  GLU A 611      -9.200   2.991 -16.344  1.00  1.520          H  
ATOM   9771 2HB  GLU A 611      -7.518   3.411 -16.539  1.00  1.520          H  
ATOM   9772 1HG  GLU A 611      -7.958   5.511 -15.273  1.00  1.520          H  
ATOM   9773 2HG  GLU A 611      -9.619   4.959 -15.026  1.00  1.520          H  
ATOM   9774  N   VAL A 612      -7.445   3.574 -19.470  1.00  1.320          N  
ATOM   9775  CA  VAL A 612      -7.278   2.603 -20.540  1.00  1.320          C  
ATOM   9776  C   VAL A 612      -6.131   1.645 -20.284  1.00  0.940          C  
ATOM   9777  O   VAL A 612      -5.058   2.042 -19.813  1.00  1.470          O  
ATOM   9778  CB  VAL A 612      -7.115   3.312 -21.900  1.00  1.850          C  
ATOM   9779  CG1 VAL A 612      -8.376   4.117 -22.212  1.00  1.850          C  
ATOM   9780  CG2 VAL A 612      -5.872   4.214 -21.904  1.00  1.850          C  
ATOM   9781  H   VAL A 612      -6.688   4.158 -19.146  1.00  1.580          H  
ATOM   9782  HA  VAL A 612      -8.179   2.001 -20.610  1.00  1.580          H  
ATOM   9783  HB  VAL A 612      -7.033   2.564 -22.664  1.00  2.220          H  
ATOM   9784 1HG1 VAL A 612      -8.284   4.586 -23.189  1.00  2.220          H  
ATOM   9785 2HG1 VAL A 612      -9.221   3.449 -22.211  1.00  2.220          H  
ATOM   9786 3HG1 VAL A 612      -8.530   4.892 -21.460  1.00  2.220          H  
ATOM   9787 1HG2 VAL A 612      -5.778   4.693 -22.879  1.00  2.220          H  
ATOM   9788 2HG2 VAL A 612      -5.975   4.979 -21.138  1.00  2.220          H  
ATOM   9789 3HG2 VAL A 612      -4.973   3.633 -21.710  1.00  2.220          H  
ATOM   9790  N   ARG A 613      -6.364   0.389 -20.660  1.00  0.850          N  
ATOM   9791  CA  ARG A 613      -5.369  -0.676 -20.532  1.00  1.010          C  
ATOM   9792  C   ARG A 613      -5.327  -1.563 -21.776  1.00  0.810          C  
ATOM   9793  O   ARG A 613      -6.356  -1.845 -22.400  1.00  1.260          O  
ATOM   9794  CB  ARG A 613      -5.662  -1.544 -19.309  1.00  1.350          C  
ATOM   9795  CG  ARG A 613      -5.604  -0.818 -17.953  1.00  1.350          C  
ATOM   9796  CD  ARG A 613      -4.241  -0.411 -17.553  1.00  1.350          C  
ATOM   9797  NE  ARG A 613      -4.252   0.181 -16.227  1.00  1.350          N  
ATOM   9798  CZ  ARG A 613      -4.494   1.486 -15.943  1.00  1.350          C  
ATOM   9799  NH1 ARG A 613      -4.746   2.376 -16.892  1.00  1.350          N  
ATOM   9800  NH2 ARG A 613      -4.481   1.876 -14.677  1.00  1.350          N  
ATOM   9801  H   ARG A 613      -7.312   0.203 -21.011  1.00  1.020          H  
ATOM   9802  HA  ARG A 613      -4.388  -0.219 -20.417  1.00  1.210          H  
ATOM   9803 1HB  ARG A 613      -6.653  -1.982 -19.402  1.00  1.620          H  
ATOM   9804 2HB  ARG A 613      -4.950  -2.372 -19.271  1.00  1.620          H  
ATOM   9805 1HG  ARG A 613      -6.251   0.054 -17.963  1.00  1.620          H  
ATOM   9806 2HG  ARG A 613      -5.943  -1.487 -17.183  1.00  1.620          H  
ATOM   9807 1HD  ARG A 613      -3.598  -1.291 -17.527  1.00  1.620          H  
ATOM   9808 2HD  ARG A 613      -3.832   0.312 -18.248  1.00  1.620          H  
ATOM   9809  HE  ARG A 613      -4.077  -0.436 -15.445  1.00  1.620          H  
ATOM   9810 1HH1 ARG A 613      -4.773   2.115 -17.892  1.00  1.620          H  
ATOM   9811 2HH1 ARG A 613      -4.922   3.333 -16.634  1.00  1.620          H  
ATOM   9812 1HH2 ARG A 613      -4.304   1.203 -13.943  1.00  1.620          H  
ATOM   9813 2HH2 ARG A 613      -4.663   2.841 -14.437  1.00  1.620          H  
ATOM   9814  N   LYS A 614      -4.138  -2.056 -22.132  1.00  1.030          N  
ATOM   9815  CA  LYS A 614      -4.017  -2.938 -23.304  1.00  1.220          C  
ATOM   9816  C   LYS A 614      -4.362  -4.384 -22.982  1.00  1.000          C  
ATOM   9817  O   LYS A 614      -3.502  -5.267 -22.984  1.00  1.430          O  
ATOM   9818  CB  LYS A 614      -2.610  -2.854 -23.885  1.00  1.630          C  
ATOM   9819  CG  LYS A 614      -2.310  -1.506 -24.471  1.00  1.630          C  
ATOM   9820  CD  LYS A 614      -0.991  -1.453 -25.238  1.00  1.630          C  
ATOM   9821  CE  LYS A 614       0.228  -1.390 -24.346  1.00  1.630          C  
ATOM   9822  NZ  LYS A 614       1.456  -1.093 -25.145  1.00  1.630          N  
ATOM   9823  H   LYS A 614      -3.315  -1.824 -21.591  1.00  1.240          H  
ATOM   9824  HA  LYS A 614      -4.714  -2.596 -24.067  1.00  1.460          H  
ATOM   9825 1HB  LYS A 614      -1.882  -3.080 -23.110  1.00  1.960          H  
ATOM   9826 2HB  LYS A 614      -2.503  -3.600 -24.674  1.00  1.960          H  
ATOM   9827 1HG  LYS A 614      -3.116  -1.274 -25.162  1.00  1.960          H  
ATOM   9828 2HG  LYS A 614      -2.304  -0.755 -23.685  1.00  1.960          H  
ATOM   9829 1HD  LYS A 614      -0.914  -2.320 -25.893  1.00  1.960          H  
ATOM   9830 2HD  LYS A 614      -0.984  -0.568 -25.851  1.00  1.960          H  
ATOM   9831 1HE  LYS A 614       0.088  -0.602 -23.608  1.00  1.960          H  
ATOM   9832 2HE  LYS A 614       0.360  -2.340 -23.833  1.00  1.960          H  
ATOM   9833 1HZ  LYS A 614       2.256  -1.040 -24.542  1.00  1.960          H  
ATOM   9834 2HZ  LYS A 614       1.602  -1.813 -25.833  1.00  1.960          H  
ATOM   9835 3HZ  LYS A 614       1.342  -0.178 -25.641  1.00  1.960          H  
ATOM   9836  N   GLU A 615      -5.636  -4.600 -22.699  1.00  1.310          N  
ATOM   9837  CA  GLU A 615      -6.157  -5.902 -22.295  1.00  1.770          C  
ATOM   9838  C   GLU A 615      -7.497  -6.271 -22.939  1.00  1.930          C  
ATOM   9839  O   GLU A 615      -8.315  -5.410 -23.248  1.00  2.510          O  
ATOM   9840  CB  GLU A 615      -6.288  -5.964 -20.771  1.00  2.290          C  
ATOM   9841  CG  GLU A 615      -4.957  -5.850 -19.997  1.00  2.290          C  
ATOM   9842  CD  GLU A 615      -5.117  -6.036 -18.516  1.00  2.290          C  
ATOM   9843  OE1 GLU A 615      -6.226  -6.225 -18.103  1.00  2.290          O  
ATOM   9844  OE2 GLU A 615      -4.129  -6.018 -17.801  1.00  2.290          O  
ATOM   9845  H   GLU A 615      -6.224  -3.768 -22.740  1.00  1.570          H  
ATOM   9846  HA  GLU A 615      -5.431  -6.656 -22.600  1.00  2.120          H  
ATOM   9847 1HB  GLU A 615      -6.937  -5.160 -20.431  1.00  2.750          H  
ATOM   9848 2HB  GLU A 615      -6.759  -6.885 -20.505  1.00  2.750          H  
ATOM   9849 1HG  GLU A 615      -4.256  -6.590 -20.381  1.00  2.750          H  
ATOM   9850 2HG  GLU A 615      -4.534  -4.864 -20.175  1.00  2.750          H  
ATOM   9851  N   GLY A 616      -7.741  -7.576 -23.081  1.00  2.090          N  
ATOM   9852  CA  GLY A 616      -9.007  -8.089 -23.605  1.00  2.600          C  
ATOM   9853  C   GLY A 616      -8.863  -8.602 -25.039  1.00  2.290          C  
ATOM   9854  O   GLY A 616      -7.848  -8.387 -25.698  1.00  2.260          O  
ATOM   9855  H   GLY A 616      -7.017  -8.231 -22.820  1.00  2.510          H  
ATOM   9856 1HA  GLY A 616      -9.363  -8.895 -22.964  1.00  3.120          H  
ATOM   9857 2HA  GLY A 616      -9.760  -7.301 -23.568  1.00  3.120          H  
ATOM   9858  N   LYS A 617      -9.901  -9.263 -25.546  1.00  2.500          N  
ATOM   9859  CA  LYS A 617      -9.869  -9.851 -26.892  1.00  2.640          C  
ATOM   9860  C   LYS A 617      -9.671  -8.816 -27.998  1.00  2.700          C  
ATOM   9861  O   LYS A 617      -9.103  -9.124 -29.043  1.00  2.920          O  
ATOM   9862  CB  LYS A 617     -11.153 -10.630 -27.184  1.00  3.640          C  
ATOM   9863  CG  LYS A 617     -11.374 -11.918 -26.356  1.00  3.640          C  
ATOM   9864  CD  LYS A 617     -10.391 -13.038 -26.721  1.00  3.640          C  
ATOM   9865  CE  LYS A 617     -10.721 -14.330 -25.972  1.00  3.640          C  
ATOM   9866  NZ  LYS A 617      -9.762 -15.430 -26.298  1.00  3.640          N  
ATOM   9867  H   LYS A 617     -10.709  -9.406 -24.959  1.00  3.000          H  
ATOM   9868  HA  LYS A 617      -9.021 -10.532 -26.942  1.00  3.170          H  
ATOM   9869 1HB  LYS A 617     -12.005  -9.979 -27.035  1.00  4.370          H  
ATOM   9870 2HB  LYS A 617     -11.160 -10.915 -28.234  1.00  4.370          H  
ATOM   9871 1HG  LYS A 617     -11.257 -11.689 -25.300  1.00  4.370          H  
ATOM   9872 2HG  LYS A 617     -12.392 -12.272 -26.521  1.00  4.370          H  
ATOM   9873 1HD  LYS A 617     -10.431 -13.224 -27.796  1.00  4.370          H  
ATOM   9874 2HD  LYS A 617      -9.377 -12.748 -26.458  1.00  4.370          H  
ATOM   9875 1HE  LYS A 617     -10.685 -14.138 -24.902  1.00  4.370          H  
ATOM   9876 2HE  LYS A 617     -11.729 -14.651 -26.240  1.00  4.370          H  
ATOM   9877 1HZ  LYS A 617     -10.017 -16.262 -25.782  1.00  4.370          H  
ATOM   9878 2HZ  LYS A 617      -9.795 -15.629 -27.289  1.00  4.370          H  
ATOM   9879 3HZ  LYS A 617      -8.826 -15.152 -26.043  1.00  4.370          H  
ATOM   9880  N   LEU A 618     -10.117  -7.582 -27.772  1.00  2.850          N  
ATOM   9881  CA  LEU A 618      -9.973  -6.529 -28.769  1.00  3.100          C  
ATOM   9882  C   LEU A 618      -8.634  -5.787 -28.640  1.00  2.240          C  
ATOM   9883  O   LEU A 618      -8.367  -4.844 -29.379  1.00  2.360          O  
ATOM   9884  CB  LEU A 618     -11.149  -5.541 -28.658  1.00  4.240          C  
ATOM   9885  CG  LEU A 618     -12.590  -6.121 -28.957  1.00  4.240          C  
ATOM   9886  CD1 LEU A 618     -13.650  -5.033 -28.665  1.00  4.240          C  
ATOM   9887  CD2 LEU A 618     -12.707  -6.586 -30.409  1.00  4.240          C  
ATOM   9888  H   LEU A 618     -10.595  -7.366 -26.908  1.00  3.420          H  
ATOM   9889  HA  LEU A 618      -9.983  -6.987 -29.754  1.00  3.720          H  
ATOM   9890 1HB  LEU A 618     -11.160  -5.139 -27.644  1.00  5.090          H  
ATOM   9891 2HB  LEU A 618     -10.967  -4.722 -29.331  1.00  5.090          H  
ATOM   9892  HG  LEU A 618     -12.769  -6.966 -28.315  1.00  5.090          H  
ATOM   9893 1HD1 LEU A 618     -14.645  -5.418 -28.850  1.00  5.090          H  
ATOM   9894 2HD1 LEU A 618     -13.580  -4.736 -27.635  1.00  5.090          H  
ATOM   9895 3HD1 LEU A 618     -13.498  -4.172 -29.291  1.00  5.090          H  
ATOM   9896 1HD2 LEU A 618     -13.710  -6.979 -30.574  1.00  5.090          H  
ATOM   9897 2HD2 LEU A 618     -12.536  -5.756 -31.074  1.00  5.090          H  
ATOM   9898 3HD2 LEU A 618     -11.985  -7.368 -30.619  1.00  5.090          H  
ATOM   9899  N   GLY A 619      -7.800  -6.182 -27.671  1.00  1.610          N  
ATOM   9900  CA  GLY A 619      -6.483  -5.587 -27.435  1.00  1.230          C  
ATOM   9901  C   GLY A 619      -6.469  -4.336 -26.560  1.00  1.180          C  
ATOM   9902  O   GLY A 619      -5.399  -3.789 -26.285  1.00  1.610          O  
ATOM   9903  H   GLY A 619      -8.046  -6.982 -27.084  1.00  1.930          H  
ATOM   9904 1HA  GLY A 619      -5.850  -6.344 -26.971  1.00  1.480          H  
ATOM   9905 2HA  GLY A 619      -6.028  -5.353 -28.396  1.00  1.480          H  
ATOM   9906  N   ARG A 620      -7.637  -3.879 -26.144  1.00  1.160          N  
ATOM   9907  CA  ARG A 620      -7.764  -2.695 -25.317  1.00  1.130          C  
ATOM   9908  C   ARG A 620      -9.109  -2.638 -24.627  1.00  1.100          C  
ATOM   9909  O   ARG A 620     -10.124  -3.037 -25.194  1.00  1.270          O  
ATOM   9910  CB  ARG A 620      -7.545  -1.413 -26.128  1.00  1.590          C  
ATOM   9911  CG  ARG A 620      -7.650  -0.111 -25.296  1.00  1.590          C  
ATOM   9912  CD  ARG A 620      -7.205   1.116 -26.023  1.00  1.590          C  
ATOM   9913  NE  ARG A 620      -5.752   1.095 -26.332  1.00  1.590          N  
ATOM   9914  CZ  ARG A 620      -4.764   1.354 -25.458  1.00  1.590          C  
ATOM   9915  NH1 ARG A 620      -4.998   1.614 -24.200  1.00  1.590          N  
ATOM   9916  NH2 ARG A 620      -3.555   1.327 -25.914  1.00  1.590          N  
ATOM   9917  H   ARG A 620      -8.465  -4.390 -26.409  1.00  1.390          H  
ATOM   9918  HA  ARG A 620      -7.001  -2.739 -24.552  1.00  1.360          H  
ATOM   9919 1HB  ARG A 620      -6.562  -1.434 -26.594  1.00  1.910          H  
ATOM   9920 2HB  ARG A 620      -8.287  -1.360 -26.923  1.00  1.910          H  
ATOM   9921 1HG  ARG A 620      -8.693   0.064 -25.026  1.00  1.910          H  
ATOM   9922 2HG  ARG A 620      -7.061  -0.218 -24.388  1.00  1.910          H  
ATOM   9923 1HD  ARG A 620      -7.753   1.187 -26.968  1.00  1.910          H  
ATOM   9924 2HD  ARG A 620      -7.423   2.000 -25.423  1.00  1.910          H  
ATOM   9925  HE  ARG A 620      -5.432   0.921 -27.303  1.00  1.910          H  
ATOM   9926 1HH1 ARG A 620      -5.943   1.622 -23.864  1.00  1.910          H  
ATOM   9927 2HH1 ARG A 620      -4.230   1.803 -23.571  1.00  1.910          H  
ATOM   9928 1HH2 ARG A 620      -3.426   1.115 -26.910  1.00  1.910          H  
ATOM   9929 2HH2 ARG A 620      -2.756   1.506 -25.324  1.00  1.910          H  
ATOM   9930  N   ILE A 621      -9.098  -2.091 -23.418  1.00  1.010          N  
ATOM   9931  CA  ILE A 621     -10.288  -1.841 -22.627  1.00  1.000          C  
ATOM   9932  C   ILE A 621     -10.312  -0.448 -22.007  1.00  0.990          C  
ATOM   9933  O   ILE A 621      -9.328   0.025 -21.429  1.00  1.000          O  
ATOM   9934  CB  ILE A 621     -10.483  -2.939 -21.552  1.00  1.400          C  
ATOM   9935  CG1 ILE A 621     -11.756  -2.658 -20.672  1.00  1.400          C  
ATOM   9936  CG2 ILE A 621      -9.248  -3.085 -20.676  1.00  1.400          C  
ATOM   9937  CD1 ILE A 621     -13.099  -2.811 -21.384  1.00  1.400          C  
ATOM   9938  H   ILE A 621      -8.186  -1.851 -23.035  1.00  1.210          H  
ATOM   9939  HA  ILE A 621     -11.137  -1.910 -23.301  1.00  1.200          H  
ATOM   9940  HB  ILE A 621     -10.645  -3.892 -22.067  1.00  1.680          H  
ATOM   9941 1HG1 ILE A 621     -11.726  -3.341 -19.835  1.00  1.680          H  
ATOM   9942 2HG1 ILE A 621     -11.705  -1.659 -20.276  1.00  1.680          H  
ATOM   9943 1HG2 ILE A 621      -9.409  -3.892 -19.983  1.00  1.680          H  
ATOM   9944 2HG2 ILE A 621      -8.387  -3.321 -21.300  1.00  1.680          H  
ATOM   9945 3HG2 ILE A 621      -9.057  -2.165 -20.129  1.00  1.680          H  
ATOM   9946 1HD1 ILE A 621     -13.910  -2.608 -20.681  1.00  1.680          H  
ATOM   9947 2HD1 ILE A 621     -13.183  -2.118 -22.209  1.00  1.680          H  
ATOM   9948 3HD1 ILE A 621     -13.196  -3.814 -21.766  1.00  1.680          H  
ATOM   9949  N   TYR A 622     -11.455   0.201 -22.173  1.00  1.080          N  
ATOM   9950  CA  TYR A 622     -11.780   1.515 -21.640  1.00  1.100          C  
ATOM   9951  C   TYR A 622     -12.598   1.298 -20.378  1.00  0.990          C  
ATOM   9952  O   TYR A 622     -13.682   0.714 -20.443  1.00  1.100          O  
ATOM   9953  CB  TYR A 622     -12.577   2.271 -22.685  1.00  1.530          C  
ATOM   9954  CG  TYR A 622     -11.802   2.684 -23.908  1.00  1.530          C  
ATOM   9955  CD1 TYR A 622     -11.593   1.771 -24.876  1.00  1.530          C  
ATOM   9956  CD2 TYR A 622     -11.346   3.984 -24.098  1.00  1.530          C  
ATOM   9957  CE1 TYR A 622     -10.988   2.132 -26.017  1.00  1.530          C  
ATOM   9958  CE2 TYR A 622     -10.728   4.312 -25.271  1.00  1.530          C  
ATOM   9959  CZ  TYR A 622     -10.592   3.373 -26.227  1.00  1.530          C  
ATOM   9960  OH  TYR A 622     -10.070   3.646 -27.443  1.00  1.530          O  
ATOM   9961  H   TYR A 622     -12.177  -0.285 -22.684  1.00  1.300          H  
ATOM   9962  HA  TYR A 622     -10.869   2.048 -21.378  1.00  1.320          H  
ATOM   9963 1HB  TYR A 622     -13.390   1.622 -23.027  1.00  1.840          H  
ATOM   9964 2HB  TYR A 622     -13.045   3.123 -22.268  1.00  1.840          H  
ATOM   9965  HD1 TYR A 622     -11.927   0.749 -24.751  1.00  1.840          H  
ATOM   9966  HD2 TYR A 622     -11.482   4.748 -23.354  1.00  1.840          H  
ATOM   9967  HE1 TYR A 622     -10.825   1.425 -26.807  1.00  1.840          H  
ATOM   9968  HE2 TYR A 622     -10.380   5.321 -25.440  1.00  1.840          H  
ATOM   9969  HH  TYR A 622     -10.618   3.118 -28.117  1.00  1.840          H  
ATOM   9970  N   VAL A 623     -12.086   1.745 -19.237  1.00  0.910          N  
ATOM   9971  CA  VAL A 623     -12.731   1.464 -17.970  1.00  0.880          C  
ATOM   9972  C   VAL A 623     -13.266   2.735 -17.278  1.00  0.880          C  
ATOM   9973  O   VAL A 623     -12.467   3.534 -16.782  1.00  0.920          O  
ATOM   9974  CB  VAL A 623     -11.677   0.825 -17.046  1.00  1.240          C  
ATOM   9975  CG1 VAL A 623     -12.312   0.439 -15.702  1.00  1.240          C  
ATOM   9976  CG2 VAL A 623     -11.000  -0.329 -17.775  1.00  1.240          C  
ATOM   9977  H   VAL A 623     -11.196   2.241 -19.263  1.00  1.090          H  
ATOM   9978  HA  VAL A 623     -13.512   0.740 -18.155  1.00  1.060          H  
ATOM   9979  HB  VAL A 623     -10.919   1.562 -16.819  1.00  1.490          H  
ATOM   9980 1HG1 VAL A 623     -11.550   0.022 -15.058  1.00  1.490          H  
ATOM   9981 2HG1 VAL A 623     -12.747   1.318 -15.217  1.00  1.490          H  
ATOM   9982 3HG1 VAL A 623     -13.093  -0.303 -15.866  1.00  1.490          H  
ATOM   9983 1HG2 VAL A 623     -10.242  -0.756 -17.143  1.00  1.490          H  
ATOM   9984 2HG2 VAL A 623     -11.740  -1.054 -18.019  1.00  1.490          H  
ATOM   9985 3HG2 VAL A 623     -10.527   0.024 -18.694  1.00  1.490          H  
ATOM   9986  N   PRO A 624     -14.590   2.936 -17.172  1.00  0.930          N  
ATOM   9987  CA  PRO A 624     -15.196   4.127 -16.596  1.00  0.950          C  
ATOM   9988  C   PRO A 624     -15.018   4.190 -15.077  1.00  0.860          C  
ATOM   9989  O   PRO A 624     -15.094   3.159 -14.404  1.00  0.850          O  
ATOM   9990  CB  PRO A 624     -16.671   3.965 -16.984  1.00  1.420          C  
ATOM   9991  CG  PRO A 624     -16.880   2.465 -17.112  1.00  1.420          C  
ATOM   9992  CD  PRO A 624     -15.553   1.911 -17.617  1.00  1.420          C  
ATOM   9993  HA  PRO A 624     -14.772   5.017 -17.073  1.00  1.140          H  
ATOM   9994 1HB  PRO A 624     -17.304   4.416 -16.198  1.00  1.710          H  
ATOM   9995 2HB  PRO A 624     -16.878   4.515 -17.916  1.00  1.710          H  
ATOM   9996 1HG  PRO A 624     -17.162   2.041 -16.131  1.00  1.710          H  
ATOM   9997 2HG  PRO A 624     -17.714   2.251 -17.800  1.00  1.710          H  
ATOM   9998 1HD  PRO A 624     -15.380   0.956 -17.095  1.00  1.710          H  
ATOM   9999 2HD  PRO A 624     -15.548   1.802 -18.721  1.00  1.710          H  
ATOM  10000  N   ALA A 625     -14.924   5.411 -14.553  1.00  0.870          N  
ATOM  10001  CA  ALA A 625     -14.869   5.715 -13.122  1.00  0.840          C  
ATOM  10002  C   ALA A 625     -16.168   5.342 -12.386  1.00  0.810          C  
ATOM  10003  O   ALA A 625     -17.251   5.254 -12.983  1.00  0.880          O  
ATOM  10004  CB  ALA A 625     -14.545   7.188 -12.917  1.00  1.190          C  
ATOM  10005  H   ALA A 625     -14.799   6.185 -15.210  1.00  1.040          H  
ATOM  10006  HA  ALA A 625     -14.064   5.121 -12.691  1.00  1.010          H  
ATOM  10007 1HB  ALA A 625     -14.458   7.381 -11.858  1.00  1.430          H  
ATOM  10008 2HB  ALA A 625     -13.600   7.416 -13.409  1.00  1.430          H  
ATOM  10009 3HB  ALA A 625     -15.313   7.814 -13.330  1.00  1.430          H  
ATOM  10010  N   TYR A 626     -16.031   5.079 -11.079  1.00  0.750          N  
ATOM  10011  CA  TYR A 626     -17.149   4.712 -10.208  1.00  0.750          C  
ATOM  10012  C   TYR A 626     -18.266   5.730 -10.246  1.00  0.750          C  
ATOM  10013  O   TYR A 626     -18.057   6.883  -9.892  1.00  0.710          O  
ATOM  10014  CB  TYR A 626     -16.647   4.599  -8.770  1.00  1.050          C  
ATOM  10015  CG  TYR A 626     -17.701   4.234  -7.746  1.00  1.050          C  
ATOM  10016  CD1 TYR A 626     -18.112   2.925  -7.615  1.00  1.050          C  
ATOM  10017  CD2 TYR A 626     -18.255   5.218  -6.932  1.00  1.050          C  
ATOM  10018  CE1 TYR A 626     -19.059   2.589  -6.681  1.00  1.050          C  
ATOM  10019  CE2 TYR A 626     -19.206   4.882  -5.999  1.00  1.050          C  
ATOM  10020  CZ  TYR A 626     -19.608   3.568  -5.869  1.00  1.050          C  
ATOM  10021  OH  TYR A 626     -20.563   3.208  -4.942  1.00  1.050          O  
ATOM  10022  H   TYR A 626     -15.110   5.136 -10.668  1.00  0.900          H  
ATOM  10023  HA  TYR A 626     -17.548   3.753 -10.539  1.00  0.900          H  
ATOM  10024 1HB  TYR A 626     -15.856   3.844  -8.719  1.00  1.260          H  
ATOM  10025 2HB  TYR A 626     -16.203   5.543  -8.472  1.00  1.260          H  
ATOM  10026  HD1 TYR A 626     -17.679   2.152  -8.252  1.00  1.260          H  
ATOM  10027  HD2 TYR A 626     -17.945   6.253  -7.037  1.00  1.260          H  
ATOM  10028  HE1 TYR A 626     -19.376   1.551  -6.581  1.00  1.260          H  
ATOM  10029  HE2 TYR A 626     -19.644   5.655  -5.371  1.00  1.260          H  
ATOM  10030  HH  TYR A 626     -20.885   3.985  -4.470  1.00  1.260          H  
ATOM  10031  N   LYS A 627     -19.456   5.271 -10.625  1.00  0.830          N  
ATOM  10032  CA  LYS A 627     -20.643   6.107 -10.773  1.00  0.870          C  
ATOM  10033  C   LYS A 627     -20.428   7.263 -11.746  1.00  0.880          C  
ATOM  10034  O   LYS A 627     -20.962   8.368 -11.572  1.00  0.900          O  
ATOM  10035  CB  LYS A 627     -21.140   6.611  -9.419  1.00  1.200          C  
ATOM  10036  CG  LYS A 627     -21.498   5.511  -8.419  1.00  1.200          C  
ATOM  10037  CD  LYS A 627     -22.745   4.718  -8.801  1.00  1.200          C  
ATOM  10038  CE  LYS A 627     -23.090   3.697  -7.719  1.00  1.200          C  
ATOM  10039  NZ  LYS A 627     -24.281   2.866  -8.088  1.00  1.200          N  
ATOM  10040  H   LYS A 627     -19.521   4.295 -10.872  1.00  1.000          H  
ATOM  10041  HA  LYS A 627     -21.429   5.495 -11.210  1.00  1.040          H  
ATOM  10042 1HB  LYS A 627     -20.379   7.239  -8.959  1.00  1.440          H  
ATOM  10043 2HB  LYS A 627     -22.022   7.232  -9.561  1.00  1.440          H  
ATOM  10044 1HG  LYS A 627     -20.683   4.809  -8.395  1.00  1.440          H  
ATOM  10045 2HG  LYS A 627     -21.619   5.938  -7.430  1.00  1.440          H  
ATOM  10046 1HD  LYS A 627     -23.586   5.400  -8.936  1.00  1.440          H  
ATOM  10047 2HD  LYS A 627     -22.579   4.179  -9.727  1.00  1.440          H  
ATOM  10048 1HE  LYS A 627     -22.234   3.039  -7.569  1.00  1.440          H  
ATOM  10049 2HE  LYS A 627     -23.298   4.222  -6.786  1.00  1.440          H  
ATOM  10050 1HZ  LYS A 627     -24.470   2.205  -7.347  1.00  1.440          H  
ATOM  10051 2HZ  LYS A 627     -25.085   3.464  -8.218  1.00  1.440          H  
ATOM  10052 3HZ  LYS A 627     -24.094   2.364  -8.944  1.00  1.440          H  
ATOM  10053  N   LEU A 628     -19.693   6.991 -12.818  1.00  0.930          N  
ATOM  10054  CA  LEU A 628     -19.504   7.968 -13.856  1.00  1.040          C  
ATOM  10055  C   LEU A 628     -20.701   7.965 -14.775  1.00  1.110          C  
ATOM  10056  O   LEU A 628     -21.115   6.928 -15.287  1.00  1.640          O  
ATOM  10057  CB  LEU A 628     -18.228   7.664 -14.638  1.00  1.410          C  
ATOM  10058  CG  LEU A 628     -17.893   8.533 -15.884  1.00  1.410          C  
ATOM  10059  CD1 LEU A 628     -17.631   9.980 -15.519  1.00  1.410          C  
ATOM  10060  CD2 LEU A 628     -16.664   7.945 -16.511  1.00  1.410          C  
ATOM  10061  H   LEU A 628     -19.215   6.093 -12.925  1.00  1.120          H  
ATOM  10062  HA  LEU A 628     -19.417   8.949 -13.397  1.00  1.250          H  
ATOM  10063 1HB  LEU A 628     -17.416   7.770 -13.950  1.00  1.690          H  
ATOM  10064 2HB  LEU A 628     -18.257   6.622 -14.955  1.00  1.690          H  
ATOM  10065  HG  LEU A 628     -18.723   8.499 -16.596  1.00  1.690          H  
ATOM  10066 1HD1 LEU A 628     -17.386  10.538 -16.424  1.00  1.690          H  
ATOM  10067 2HD1 LEU A 628     -18.511  10.423 -15.060  1.00  1.690          H  
ATOM  10068 3HD1 LEU A 628     -16.799  10.011 -14.844  1.00  1.690          H  
ATOM  10069 1HD2 LEU A 628     -16.393   8.502 -17.404  1.00  1.690          H  
ATOM  10070 2HD2 LEU A 628     -15.860   7.990 -15.797  1.00  1.690          H  
ATOM  10071 3HD2 LEU A 628     -16.853   6.917 -16.787  1.00  1.690          H  
ATOM  10072  N   ASP A 629     -21.240   9.146 -14.971  1.00  1.050          N  
ATOM  10073  CA  ASP A 629     -22.378   9.401 -15.828  1.00  0.990          C  
ATOM  10074  C   ASP A 629     -22.192  10.820 -16.326  1.00  0.930          C  
ATOM  10075  O   ASP A 629     -21.227  11.472 -15.932  1.00  0.950          O  
ATOM  10076  CB  ASP A 629     -23.706   9.190 -15.080  1.00  1.410          C  
ATOM  10077  CG  ASP A 629     -24.916   8.903 -16.018  1.00  1.410          C  
ATOM  10078  OD1 ASP A 629     -24.988   9.525 -17.070  1.00  1.410          O  
ATOM  10079  OD2 ASP A 629     -25.744   8.101 -15.673  1.00  1.410          O  
ATOM  10080  H   ASP A 629     -20.822   9.921 -14.481  1.00  1.260          H  
ATOM  10081  HA  ASP A 629     -22.362   8.707 -16.656  1.00  1.190          H  
ATOM  10082 1HB  ASP A 629     -23.597   8.343 -14.397  1.00  1.690          H  
ATOM  10083 2HB  ASP A 629     -23.929  10.070 -14.475  1.00  1.690          H  
ATOM  10084  N   ASN A 630     -23.091  11.330 -17.153  1.00  1.000          N  
ATOM  10085  CA  ASN A 630     -22.908  12.688 -17.657  1.00  1.060          C  
ATOM  10086  C   ASN A 630     -23.003  13.677 -16.492  1.00  0.990          C  
ATOM  10087  O   ASN A 630     -22.183  14.576 -16.354  1.00  1.090          O  
ATOM  10088  CB  ASN A 630     -23.889  12.999 -18.784  1.00  1.460          C  
ATOM  10089  CG  ASN A 630     -23.625  14.352 -19.491  1.00  1.460          C  
ATOM  10090  OD1 ASN A 630     -24.182  15.363 -19.045  1.00  1.460          O  
ATOM  10091  ND2 ASN A 630     -22.844  14.396 -20.567  1.00  1.460          N  
ATOM  10092  H   ASN A 630     -23.886  10.755 -17.431  1.00  1.200          H  
ATOM  10093  HA  ASN A 630     -21.903  12.770 -18.067  1.00  1.270          H  
ATOM  10094 1HB  ASN A 630     -23.832  12.205 -19.531  1.00  1.750          H  
ATOM  10095 2HB  ASN A 630     -24.904  13.002 -18.388  1.00  1.750          H  
ATOM  10096 1HD2 ASN A 630     -22.690  15.270 -21.022  1.00  1.750          H  
ATOM  10097 2HD2 ASN A 630     -22.380  13.570 -20.975  1.00  1.750          H  
ATOM  10098  N   ASP A 631     -23.927  13.443 -15.558  1.00  0.930          N  
ATOM  10099  CA  ASP A 631     -24.095  14.361 -14.430  1.00  1.000          C  
ATOM  10100  C   ASP A 631     -22.806  14.540 -13.622  1.00  0.970          C  
ATOM  10101  O   ASP A 631     -22.517  15.628 -13.105  1.00  1.150          O  
ATOM  10102  CB  ASP A 631     -25.157  13.833 -13.461  1.00  1.370          C  
ATOM  10103  CG  ASP A 631     -26.589  13.892 -13.975  1.00  1.370          C  
ATOM  10104  OD1 ASP A 631     -26.854  14.559 -14.943  1.00  1.370          O  
ATOM  10105  OD2 ASP A 631     -27.407  13.235 -13.389  1.00  1.370          O  
ATOM  10106  H   ASP A 631     -24.578  12.680 -15.687  1.00  1.120          H  
ATOM  10107  HA  ASP A 631     -24.402  15.333 -14.818  1.00  1.200          H  
ATOM  10108 1HB  ASP A 631     -24.925  12.798 -13.209  1.00  1.650          H  
ATOM  10109 2HB  ASP A 631     -25.101  14.403 -12.532  1.00  1.650          H  
ATOM  10110  N   ASN A 632     -22.014  13.472 -13.512  1.00  0.940          N  
ATOM  10111  CA  ASN A 632     -20.799  13.536 -12.727  1.00  1.010          C  
ATOM  10112  C   ASN A 632     -19.529  13.791 -13.542  1.00  1.030          C  
ATOM  10113  O   ASN A 632     -18.421  13.723 -12.988  1.00  1.010          O  
ATOM  10114  CB  ASN A 632     -20.630  12.278 -11.878  1.00  1.390          C  
ATOM  10115  CG  ASN A 632     -21.660  12.182 -10.786  1.00  1.390          C  
ATOM  10116  OD1 ASN A 632     -22.128  13.209 -10.276  1.00  1.390          O  
ATOM  10117  ND2 ASN A 632     -22.023  10.972 -10.407  1.00  1.390          N  
ATOM  10118  H   ASN A 632     -22.268  12.602 -13.963  1.00  1.130          H  
ATOM  10119  HA  ASN A 632     -20.918  14.375 -12.059  1.00  1.210          H  
ATOM  10120 1HB  ASN A 632     -20.709  11.393 -12.513  1.00  1.660          H  
ATOM  10121 2HB  ASN A 632     -19.642  12.272 -11.422  1.00  1.660          H  
ATOM  10122 1HD2 ASN A 632     -22.708  10.858  -9.684  1.00  1.660          H  
ATOM  10123 2HD2 ASN A 632     -21.615  10.136 -10.842  1.00  1.660          H  
ATOM  10124  N   TYR A 633     -19.653  14.125 -14.838  1.00  1.120          N  
ATOM  10125  CA  TYR A 633     -18.444  14.344 -15.627  1.00  1.150          C  
ATOM  10126  C   TYR A 633     -17.706  15.542 -15.060  1.00  1.100          C  
ATOM  10127  O   TYR A 633     -16.480  15.598 -15.073  1.00  1.130          O  
ATOM  10128  CB  TYR A 633     -18.731  14.603 -17.111  1.00  1.600          C  
ATOM  10129  CG  TYR A 633     -18.882  16.089 -17.521  1.00  1.600          C  
ATOM  10130  CD1 TYR A 633     -17.739  16.797 -17.862  1.00  1.600          C  
ATOM  10131  CD2 TYR A 633     -20.108  16.727 -17.588  1.00  1.600          C  
ATOM  10132  CE1 TYR A 633     -17.817  18.110 -18.239  1.00  1.600          C  
ATOM  10133  CE2 TYR A 633     -20.184  18.048 -17.967  1.00  1.600          C  
ATOM  10134  CZ  TYR A 633     -19.041  18.737 -18.290  1.00  1.600          C  
ATOM  10135  OH  TYR A 633     -19.106  20.057 -18.672  1.00  1.600          O  
ATOM  10136  H   TYR A 633     -20.575  14.195 -15.286  1.00  1.340          H  
ATOM  10137  HA  TYR A 633     -17.800  13.468 -15.542  1.00  1.380          H  
ATOM  10138 1HB  TYR A 633     -17.951  14.151 -17.722  1.00  1.920          H  
ATOM  10139 2HB  TYR A 633     -19.663  14.104 -17.354  1.00  1.920          H  
ATOM  10140  HD1 TYR A 633     -16.778  16.305 -17.825  1.00  1.920          H  
ATOM  10141  HD2 TYR A 633     -21.007  16.210 -17.348  1.00  1.920          H  
ATOM  10142  HE1 TYR A 633     -16.918  18.655 -18.500  1.00  1.920          H  
ATOM  10143  HE2 TYR A 633     -21.154  18.545 -18.014  1.00  1.920          H  
ATOM  10144  HH  TYR A 633     -20.020  20.353 -18.652  1.00  1.920          H  
ATOM  10145  N   GLN A 634     -18.449  16.492 -14.495  1.00  1.120          N  
ATOM  10146  CA  GLN A 634     -17.892  17.703 -13.930  1.00  1.150          C  
ATOM  10147  C   GLN A 634     -17.006  17.439 -12.715  1.00  1.060          C  
ATOM  10148  O   GLN A 634     -16.276  18.329 -12.283  1.00  1.140          O  
ATOM  10149  CB  GLN A 634     -19.012  18.668 -13.564  1.00  1.600          C  
ATOM  10150  CG  GLN A 634     -19.844  18.206 -12.419  1.00  1.600          C  
ATOM  10151  CD  GLN A 634     -20.996  19.093 -12.150  1.00  1.600          C  
ATOM  10152  OE1 GLN A 634     -20.811  20.267 -11.783  1.00  1.600          O  
ATOM  10153  NE2 GLN A 634     -22.218  18.561 -12.325  1.00  1.600          N  
ATOM  10154  H   GLN A 634     -19.458  16.402 -14.503  1.00  1.340          H  
ATOM  10155  HA  GLN A 634     -17.274  18.175 -14.696  1.00  1.380          H  
ATOM  10156 1HB  GLN A 634     -18.589  19.638 -13.310  1.00  1.920          H  
ATOM  10157 2HB  GLN A 634     -19.669  18.806 -14.424  1.00  1.920          H  
ATOM  10158 1HG  GLN A 634     -20.218  17.198 -12.607  1.00  1.920          H  
ATOM  10159 2HG  GLN A 634     -19.219  18.220 -11.535  1.00  1.920          H  
ATOM  10160 1HE2 GLN A 634     -23.032  19.116 -12.153  1.00  1.920          H  
ATOM  10161 2HE2 GLN A 634     -22.331  17.576 -12.627  1.00  1.920          H  
ATOM  10162  N   TYR A 635     -17.103  16.243 -12.123  1.00  1.000          N  
ATOM  10163  CA  TYR A 635     -16.303  15.924 -10.958  1.00  1.040          C  
ATOM  10164  C   TYR A 635     -15.144  15.025 -11.389  1.00  1.070          C  
ATOM  10165  O   TYR A 635     -14.033  15.164 -10.877  1.00  1.300          O  
ATOM  10166  CB  TYR A 635     -17.160  15.233  -9.896  1.00  1.440          C  
ATOM  10167  CG  TYR A 635     -18.336  16.069  -9.476  1.00  1.440          C  
ATOM  10168  CD1 TYR A 635     -19.552  15.735  -9.932  1.00  1.440          C  
ATOM  10169  CD2 TYR A 635     -18.189  17.156  -8.692  1.00  1.440          C  
ATOM  10170  CE1 TYR A 635     -20.648  16.492  -9.639  1.00  1.440          C  
ATOM  10171  CE2 TYR A 635     -19.267  17.934  -8.371  1.00  1.440          C  
ATOM  10172  CZ  TYR A 635     -20.493  17.618  -8.854  1.00  1.440          C  
ATOM  10173  OH  TYR A 635     -21.575  18.401  -8.554  1.00  1.440          O  
ATOM  10174  H   TYR A 635     -17.712  15.525 -12.512  1.00  1.200          H  
ATOM  10175  HA  TYR A 635     -15.888  16.842 -10.544  1.00  1.250          H  
ATOM  10176 1HB  TYR A 635     -17.531  14.296 -10.298  1.00  1.730          H  
ATOM  10177 2HB  TYR A 635     -16.557  15.014  -9.013  1.00  1.730          H  
ATOM  10178  HD1 TYR A 635     -19.632  14.867 -10.535  1.00  1.730          H  
ATOM  10179  HD2 TYR A 635     -17.224  17.409  -8.331  1.00  1.730          H  
ATOM  10180  HE1 TYR A 635     -21.628  16.212 -10.027  1.00  1.730          H  
ATOM  10181  HE2 TYR A 635     -19.141  18.808  -7.741  1.00  1.730          H  
ATOM  10182  HH  TYR A 635     -21.311  19.100  -7.944  1.00  1.730          H  
ATOM  10183  N   PHE A 636     -15.389  14.115 -12.348  1.00  1.090          N  
ATOM  10184  CA  PHE A 636     -14.349  13.193 -12.822  1.00  1.140          C  
ATOM  10185  C   PHE A 636     -13.402  13.747 -13.905  1.00  1.200          C  
ATOM  10186  O   PHE A 636     -12.256  13.312 -14.003  1.00  1.370          O  
ATOM  10187  CB  PHE A 636     -14.965  11.899 -13.340  1.00  1.580          C  
ATOM  10188  CG  PHE A 636     -15.492  11.004 -12.270  1.00  1.580          C  
ATOM  10189  CD1 PHE A 636     -16.842  10.680 -12.182  1.00  1.580          C  
ATOM  10190  CD2 PHE A 636     -14.627  10.485 -11.327  1.00  1.580          C  
ATOM  10191  CE1 PHE A 636     -17.284   9.842 -11.200  1.00  1.580          C  
ATOM  10192  CE2 PHE A 636     -15.080   9.664 -10.338  1.00  1.580          C  
ATOM  10193  CZ  PHE A 636     -16.395   9.341 -10.286  1.00  1.580          C  
ATOM  10194  H   PHE A 636     -16.340  14.023 -12.710  1.00  1.310          H  
ATOM  10195  HA  PHE A 636     -13.732  12.942 -11.964  1.00  1.370          H  
ATOM  10196 1HB  PHE A 636     -15.789  12.150 -14.011  1.00  1.890          H  
ATOM  10197 2HB  PHE A 636     -14.228  11.348 -13.916  1.00  1.890          H  
ATOM  10198  HD1 PHE A 636     -17.549  11.089 -12.900  1.00  1.890          H  
ATOM  10199  HD2 PHE A 636     -13.568  10.740 -11.372  1.00  1.890          H  
ATOM  10200  HE1 PHE A 636     -18.339   9.569 -11.123  1.00  1.890          H  
ATOM  10201  HE2 PHE A 636     -14.394   9.265  -9.594  1.00  1.890          H  
ATOM  10202  HZ  PHE A 636     -16.756   8.694  -9.508  1.00  1.890          H  
ATOM  10203  N   LYS A 637     -13.874  14.669 -14.752  1.00  1.440          N  
ATOM  10204  CA  LYS A 637     -13.050  15.241 -15.821  1.00  1.630          C  
ATOM  10205  C   LYS A 637     -11.818  15.940 -15.264  1.00  1.650          C  
ATOM  10206  O   LYS A 637     -10.712  15.823 -15.798  1.00  2.330          O  
ATOM  10207  CB  LYS A 637     -13.865  16.215 -16.671  1.00  2.210          C  
ATOM  10208  CG  LYS A 637     -13.101  16.846 -17.841  1.00  2.210          C  
ATOM  10209  CD  LYS A 637     -14.013  17.745 -18.678  1.00  2.210          C  
ATOM  10210  CE  LYS A 637     -13.254  18.419 -19.817  1.00  2.210          C  
ATOM  10211  NZ  LYS A 637     -14.146  19.298 -20.637  1.00  2.210          N  
ATOM  10212  H   LYS A 637     -14.839  14.984 -14.672  1.00  1.730          H  
ATOM  10213  HA  LYS A 637     -12.706  14.435 -16.463  1.00  1.960          H  
ATOM  10214 1HB  LYS A 637     -14.716  15.683 -17.085  1.00  2.650          H  
ATOM  10215 2HB  LYS A 637     -14.259  17.014 -16.040  1.00  2.650          H  
ATOM  10216 1HG  LYS A 637     -12.270  17.442 -17.458  1.00  2.650          H  
ATOM  10217 2HG  LYS A 637     -12.694  16.056 -18.473  1.00  2.650          H  
ATOM  10218 1HD  LYS A 637     -14.818  17.147 -19.102  1.00  2.650          H  
ATOM  10219 2HD  LYS A 637     -14.448  18.512 -18.037  1.00  2.650          H  
ATOM  10220 1HE  LYS A 637     -12.448  19.023 -19.401  1.00  2.650          H  
ATOM  10221 2HE  LYS A 637     -12.825  17.653 -20.462  1.00  2.650          H  
ATOM  10222 1HZ  LYS A 637     -13.609  19.725 -21.379  1.00  2.650          H  
ATOM  10223 2HZ  LYS A 637     -14.893  18.745 -21.037  1.00  2.650          H  
ATOM  10224 3HZ  LYS A 637     -14.542  20.022 -20.052  1.00  2.650          H  
ATOM  10225  N   ASP A 638     -11.998  16.666 -14.167  1.00  1.680          N  
ATOM  10226  CA  ASP A 638     -10.924  17.420 -13.535  1.00  2.200          C  
ATOM  10227  C   ASP A 638     -10.099  16.430 -12.714  1.00  2.110          C  
ATOM  10228  O   ASP A 638     -10.212  16.344 -11.489  1.00  2.920          O  
ATOM  10229  CB  ASP A 638     -11.522  18.522 -12.646  1.00  2.870          C  
ATOM  10230  CG  ASP A 638     -10.521  19.565 -12.169  1.00  2.870          C  
ATOM  10231  OD1 ASP A 638      -9.455  19.616 -12.717  1.00  2.870          O  
ATOM  10232  OD2 ASP A 638     -10.847  20.324 -11.291  1.00  2.870          O  
ATOM  10233  H   ASP A 638     -12.930  16.725 -13.789  1.00  2.020          H  
ATOM  10234  HA  ASP A 638     -10.287  17.864 -14.300  1.00  2.640          H  
ATOM  10235 1HB  ASP A 638     -12.313  19.031 -13.195  1.00  3.450          H  
ATOM  10236 2HB  ASP A 638     -11.985  18.061 -11.772  1.00  3.450          H  
ATOM  10237  N   GLY A 639      -9.321  15.631 -13.439  1.00  1.430          N  
ATOM  10238  CA  GLY A 639      -8.557  14.518 -12.898  1.00  1.300          C  
ATOM  10239  C   GLY A 639      -7.175  14.853 -12.360  1.00  0.840          C  
ATOM  10240  O   GLY A 639      -6.774  16.018 -12.270  1.00  0.800          O  
ATOM  10241  H   GLY A 639      -9.360  15.770 -14.451  1.00  1.720          H  
ATOM  10242 1HA  GLY A 639      -9.139  14.044 -12.108  1.00  1.560          H  
ATOM  10243 2HA  GLY A 639      -8.454  13.764 -13.681  1.00  1.560          H  
ATOM  10244  N   ALA A 640      -6.401  13.796 -12.163  1.00  0.740          N  
ATOM  10245  CA  ALA A 640      -5.080  13.798 -11.528  1.00  0.670          C  
ATOM  10246  C   ALA A 640      -4.124  14.875 -12.028  1.00  0.870          C  
ATOM  10247  O   ALA A 640      -4.164  15.892 -11.342  1.00  1.660          O  
ATOM  10248  CB  ALA A 640      -4.464  12.439 -11.734  1.00  0.970          C  
ATOM  10249  H   ALA A 640      -6.854  12.900 -12.361  1.00  0.890          H  
ATOM  10250  HA  ALA A 640      -5.224  13.977 -10.470  1.00  0.800          H  
ATOM  10251 1HB  ALA A 640      -3.533  12.398 -11.248  1.00  1.160          H  
ATOM  10252 2HB  ALA A 640      -5.123  11.668 -11.325  1.00  1.160          H  
ATOM  10253 3HB  ALA A 640      -4.320  12.279 -12.781  1.00  1.160          H  
ATOM  10254  N   TYR A 641      -4.148  15.043 -13.349  1.00  0.680          N  
ATOM  10255  CA  TYR A 641      -2.991  15.707 -13.928  1.00  0.660          C  
ATOM  10256  C   TYR A 641      -3.423  17.116 -14.262  1.00  0.700          C  
ATOM  10257  O   TYR A 641      -2.673  17.884 -14.871  1.00  0.860          O  
ATOM  10258  CB  TYR A 641      -2.428  14.972 -15.142  1.00  0.930          C  
ATOM  10259  CG  TYR A 641      -1.738  13.677 -14.802  1.00  0.930          C  
ATOM  10260  CD1 TYR A 641      -2.428  12.504 -14.833  1.00  0.930          C  
ATOM  10261  CD2 TYR A 641      -0.387  13.673 -14.481  1.00  0.930          C  
ATOM  10262  CE1 TYR A 641      -1.793  11.328 -14.534  1.00  0.930          C  
ATOM  10263  CE2 TYR A 641       0.238  12.491 -14.198  1.00  0.930          C  
ATOM  10264  CZ  TYR A 641      -0.474  11.317 -14.223  1.00  0.930          C  
ATOM  10265  OH  TYR A 641       0.125  10.119 -13.926  1.00  0.930          O  
ATOM  10266  H   TYR A 641      -4.994  15.527 -13.645  1.00  0.820          H  
ATOM  10267  HA  TYR A 641      -2.213  15.787 -13.179  1.00  0.790          H  
ATOM  10268 1HB  TYR A 641      -3.237  14.755 -15.843  1.00  1.120          H  
ATOM  10269 2HB  TYR A 641      -1.713  15.612 -15.654  1.00  1.120          H  
ATOM  10270  HD1 TYR A 641      -3.484  12.514 -15.088  1.00  1.120          H  
ATOM  10271  HD2 TYR A 641       0.186  14.606 -14.458  1.00  1.120          H  
ATOM  10272  HE1 TYR A 641      -2.330  10.396 -14.545  1.00  1.120          H  
ATOM  10273  HE2 TYR A 641       1.288  12.485 -13.951  1.00  1.120          H  
ATOM  10274  HH  TYR A 641      -0.519   9.408 -13.994  1.00  1.120          H  
ATOM  10275  N   GLU A 642      -4.640  17.445 -13.820  1.00  0.700          N  
ATOM  10276  CA  GLU A 642      -5.245  18.764 -13.989  1.00  0.840          C  
ATOM  10277  C   GLU A 642      -5.309  19.497 -12.636  1.00  0.750          C  
ATOM  10278  O   GLU A 642      -5.267  20.732 -12.584  1.00  0.840          O  
ATOM  10279  CB  GLU A 642      -6.652  18.648 -14.588  1.00  1.120          C  
ATOM  10280  CG  GLU A 642      -6.736  18.014 -15.993  1.00  1.120          C  
ATOM  10281  CD  GLU A 642      -6.171  18.883 -17.111  1.00  1.120          C  
ATOM  10282  OE1 GLU A 642      -5.953  20.050 -16.884  1.00  1.120          O  
ATOM  10283  OE2 GLU A 642      -5.985  18.376 -18.194  1.00  1.120          O  
ATOM  10284  H   GLU A 642      -5.182  16.739 -13.311  1.00  0.840          H  
ATOM  10285  HA  GLU A 642      -4.628  19.354 -14.666  1.00  1.010          H  
ATOM  10286 1HB  GLU A 642      -7.279  18.050 -13.916  1.00  1.340          H  
ATOM  10287 2HB  GLU A 642      -7.108  19.637 -14.639  1.00  1.340          H  
ATOM  10288 1HG  GLU A 642      -6.194  17.068 -15.980  1.00  1.340          H  
ATOM  10289 2HG  GLU A 642      -7.784  17.790 -16.207  1.00  1.340          H  
ATOM  10290  N   LEU A 643      -5.421  18.721 -11.550  1.00  0.750          N  
ATOM  10291  CA  LEU A 643      -5.558  19.231 -10.191  1.00  0.730          C  
ATOM  10292  C   LEU A 643      -4.232  19.710  -9.640  1.00  0.770          C  
ATOM  10293  O   LEU A 643      -3.187  19.130  -9.934  1.00  1.230          O  
ATOM  10294  CB  LEU A 643      -6.065  18.100  -9.298  1.00  1.030          C  
ATOM  10295  CG  LEU A 643      -7.468  17.559  -9.594  1.00  1.030          C  
ATOM  10296  CD1 LEU A 643      -7.618  16.266  -8.858  1.00  1.030          C  
ATOM  10297  CD2 LEU A 643      -8.528  18.526  -9.138  1.00  1.030          C  
ATOM  10298  H   LEU A 643      -5.428  17.698 -11.665  1.00  0.900          H  
ATOM  10299  HA  LEU A 643      -6.259  20.065 -10.199  1.00  0.880          H  
ATOM  10300 1HB  LEU A 643      -5.373  17.265  -9.402  1.00  1.240          H  
ATOM  10301 2HB  LEU A 643      -6.035  18.438  -8.261  1.00  1.240          H  
ATOM  10302  HG  LEU A 643      -7.596  17.406 -10.640  1.00  1.240          H  
ATOM  10303 1HD1 LEU A 643      -8.607  15.849  -9.052  1.00  1.240          H  
ATOM  10304 2HD1 LEU A 643      -6.856  15.581  -9.218  1.00  1.240          H  
ATOM  10305 3HD1 LEU A 643      -7.484  16.432  -7.810  1.00  1.240          H  
ATOM  10306 1HD2 LEU A 643      -9.517  18.107  -9.349  1.00  1.240          H  
ATOM  10307 2HD2 LEU A 643      -8.432  18.697  -8.083  1.00  1.240          H  
ATOM  10308 3HD2 LEU A 643      -8.440  19.477  -9.666  1.00  1.240          H  
ATOM  10309  N   GLY A 644      -4.275  20.739  -8.801  1.00  1.060          N  
ATOM  10310  CA  GLY A 644      -3.060  21.198  -8.155  1.00  1.260          C  
ATOM  10311  C   GLY A 644      -2.667  20.187  -7.098  1.00  1.200          C  
ATOM  10312  O   GLY A 644      -3.517  19.454  -6.591  1.00  1.930          O  
ATOM  10313  H   GLY A 644      -5.156  21.193  -8.605  1.00  1.270          H  
ATOM  10314 1HA  GLY A 644      -2.263  21.297  -8.893  1.00  1.510          H  
ATOM  10315 2HA  GLY A 644      -3.222  22.176  -7.703  1.00  1.510          H  
ATOM  10316  N   PHE A 645      -1.393  20.178  -6.718  1.00  1.000          N  
ATOM  10317  CA  PHE A 645      -0.939  19.256  -5.689  1.00  0.800          C  
ATOM  10318  C   PHE A 645      -1.363  19.643  -4.277  1.00  0.640          C  
ATOM  10319  O   PHE A 645      -1.692  18.778  -3.470  1.00  0.620          O  
ATOM  10320  CB  PHE A 645       0.559  19.002  -5.788  1.00  1.200          C  
ATOM  10321  CG  PHE A 645       1.063  17.898  -4.869  1.00  1.200          C  
ATOM  10322  CD1 PHE A 645       0.540  16.614  -4.903  1.00  1.200          C  
ATOM  10323  CD2 PHE A 645       2.091  18.123  -4.023  1.00  1.200          C  
ATOM  10324  CE1 PHE A 645       1.047  15.643  -4.086  1.00  1.200          C  
ATOM  10325  CE2 PHE A 645       2.609  17.121  -3.232  1.00  1.200          C  
ATOM  10326  CZ  PHE A 645       2.083  15.909  -3.260  1.00  1.200          C  
ATOM  10327  H   PHE A 645      -0.734  20.794  -7.173  1.00  1.200          H  
ATOM  10328  HA  PHE A 645      -1.415  18.305  -5.894  1.00  0.960          H  
ATOM  10329 1HB  PHE A 645       0.810  18.734  -6.814  1.00  1.440          H  
ATOM  10330 2HB  PHE A 645       1.099  19.917  -5.546  1.00  1.440          H  
ATOM  10331  HD1 PHE A 645      -0.282  16.366  -5.572  1.00  1.440          H  
ATOM  10332  HD2 PHE A 645       2.523  19.114  -3.975  1.00  1.440          H  
ATOM  10333  HE1 PHE A 645       0.623  14.652  -4.104  1.00  1.440          H  
ATOM  10334  HE2 PHE A 645       3.443  17.320  -2.569  1.00  1.440          H  
ATOM  10335  HZ  PHE A 645       2.495  15.139  -2.628  1.00  1.440          H  
ATOM  10336  N   GLU A 646      -1.353  20.929  -3.920  1.00  0.620          N  
ATOM  10337  CA  GLU A 646      -1.672  21.227  -2.525  1.00  0.560          C  
ATOM  10338  C   GLU A 646      -3.009  20.591  -2.060  1.00  0.540          C  
ATOM  10339  O   GLU A 646      -3.052  20.102  -0.935  1.00  0.530          O  
ATOM  10340  CB  GLU A 646      -1.582  22.730  -2.217  1.00  0.810          C  
ATOM  10341  CG  GLU A 646      -1.832  23.079  -0.754  1.00  0.810          C  
ATOM  10342  CD  GLU A 646      -1.721  24.559  -0.480  1.00  0.810          C  
ATOM  10343  OE1 GLU A 646      -1.612  25.295  -1.428  1.00  0.810          O  
ATOM  10344  OE2 GLU A 646      -1.721  24.961   0.682  1.00  0.810          O  
ATOM  10345  H   GLU A 646      -1.111  21.654  -4.581  1.00  0.740          H  
ATOM  10346  HA  GLU A 646      -0.900  20.776  -1.920  1.00  0.670          H  
ATOM  10347 1HB  GLU A 646      -0.562  23.057  -2.433  1.00  0.970          H  
ATOM  10348 2HB  GLU A 646      -2.226  23.324  -2.829  1.00  0.970          H  
ATOM  10349 1HG  GLU A 646      -2.828  22.743  -0.466  1.00  0.970          H  
ATOM  10350 2HG  GLU A 646      -1.108  22.538  -0.151  1.00  0.970          H  
ATOM  10351  N   PRO A 647      -4.134  20.627  -2.825  1.00  0.580          N  
ATOM  10352  CA  PRO A 647      -5.394  19.946  -2.516  1.00  0.610          C  
ATOM  10353  C   PRO A 647      -5.302  18.412  -2.416  1.00  0.550          C  
ATOM  10354  O   PRO A 647      -6.175  17.773  -1.821  1.00  0.540          O  
ATOM  10355  CB  PRO A 647      -6.286  20.340  -3.684  1.00  0.920          C  
ATOM  10356  CG  PRO A 647      -5.725  21.637  -4.187  1.00  0.920          C  
ATOM  10357  CD  PRO A 647      -4.242  21.524  -3.994  1.00  0.920          C  
ATOM  10358  HA  PRO A 647      -5.796  20.367  -1.589  1.00  0.730          H  
ATOM  10359 1HB  PRO A 647      -6.284  19.541  -4.447  1.00  1.100          H  
ATOM  10360 2HB  PRO A 647      -7.318  20.442  -3.316  1.00  1.100          H  
ATOM  10361 1HG  PRO A 647      -6.001  21.777  -5.245  1.00  1.100          H  
ATOM  10362 2HG  PRO A 647      -6.163  22.479  -3.633  1.00  1.100          H  
ATOM  10363 1HD  PRO A 647      -3.816  21.087  -4.856  1.00  1.100          H  
ATOM  10364 2HD  PRO A 647      -3.869  22.507  -3.803  1.00  1.100          H  
ATOM  10365  N   ILE A 648      -4.271  17.817  -3.006  1.00  0.550          N  
ATOM  10366  CA  ILE A 648      -4.081  16.379  -2.980  1.00  0.530          C  
ATOM  10367  C   ILE A 648      -3.400  16.094  -1.669  1.00  0.510          C  
ATOM  10368  O   ILE A 648      -3.776  15.157  -0.961  1.00  0.510          O  
ATOM  10369  CB  ILE A 648      -3.270  15.866  -4.186  1.00  0.750          C  
ATOM  10370  CG1 ILE A 648      -4.095  16.128  -5.484  1.00  0.750          C  
ATOM  10371  CG2 ILE A 648      -2.937  14.352  -4.010  1.00  0.750          C  
ATOM  10372  CD1 ILE A 648      -3.364  15.942  -6.769  1.00  0.750          C  
ATOM  10373  H   ILE A 648      -3.534  18.364  -3.439  1.00  0.660          H  
ATOM  10374  HA  ILE A 648      -5.052  15.882  -2.980  1.00  0.640          H  
ATOM  10375  HB  ILE A 648      -2.347  16.430  -4.257  1.00  0.900          H  
ATOM  10376 1HG1 ILE A 648      -4.923  15.450  -5.501  1.00  0.900          H  
ATOM  10377 2HG1 ILE A 648      -4.473  17.157  -5.458  1.00  0.900          H  
ATOM  10378 1HG2 ILE A 648      -2.351  13.989  -4.855  1.00  0.900          H  
ATOM  10379 2HG2 ILE A 648      -2.358  14.207  -3.102  1.00  0.900          H  
ATOM  10380 3HG2 ILE A 648      -3.868  13.777  -3.942  1.00  0.900          H  
ATOM  10381 1HD1 ILE A 648      -4.044  16.148  -7.596  1.00  0.900          H  
ATOM  10382 2HD1 ILE A 648      -2.526  16.618  -6.832  1.00  0.900          H  
ATOM  10383 3HD1 ILE A 648      -3.015  14.930  -6.831  1.00  0.900          H  
ATOM  10384  N   ILE A 649      -2.419  16.942  -1.344  1.00  0.500          N  
ATOM  10385  CA  ILE A 649      -1.713  16.798  -0.094  1.00  0.500          C  
ATOM  10386  C   ILE A 649      -2.742  17.024   1.004  1.00  0.490          C  
ATOM  10387  O   ILE A 649      -2.775  16.259   1.954  1.00  0.500          O  
ATOM  10388  CB  ILE A 649      -0.636  17.864   0.153  1.00  0.700          C  
ATOM  10389  CG1 ILE A 649       0.494  17.757  -0.784  1.00  0.700          C  
ATOM  10390  CG2 ILE A 649      -0.058  17.559   1.524  1.00  0.700          C  
ATOM  10391  CD1 ILE A 649       1.379  18.997  -0.724  1.00  0.700          C  
ATOM  10392  H   ILE A 649      -2.161  17.667  -2.013  1.00  0.600          H  
ATOM  10393  HA  ILE A 649      -1.295  15.810  -0.010  1.00  0.600          H  
ATOM  10394  HB  ILE A 649      -1.043  18.869   0.113  1.00  0.840          H  
ATOM  10395 1HG1 ILE A 649       1.090  16.882  -0.543  1.00  0.840          H  
ATOM  10396 2HG1 ILE A 649       0.106  17.643  -1.797  1.00  0.840          H  
ATOM  10397 1HG2 ILE A 649       0.715  18.217   1.772  1.00  0.840          H  
ATOM  10398 2HG2 ILE A 649      -0.811  17.628   2.303  1.00  0.840          H  
ATOM  10399 3HG2 ILE A 649       0.329  16.566   1.483  1.00  0.840          H  
ATOM  10400 1HD1 ILE A 649       2.194  18.926  -1.394  1.00  0.840          H  
ATOM  10401 2HD1 ILE A 649       0.804  19.862  -0.976  1.00  0.840          H  
ATOM  10402 3HD1 ILE A 649       1.777  19.137   0.241  1.00  0.840          H  
ATOM  10403  N   ASN A 650      -3.592  18.058   0.892  1.00  0.490          N  
ATOM  10404  CA  ASN A 650      -4.591  18.332   1.924  1.00  0.490          C  
ATOM  10405  C   ASN A 650      -5.410  17.090   2.238  1.00  0.470          C  
ATOM  10406  O   ASN A 650      -5.587  16.767   3.411  1.00  0.470          O  
ATOM  10407  CB  ASN A 650      -5.512  19.464   1.517  1.00  0.690          C  
ATOM  10408  CG  ASN A 650      -4.871  20.832   1.571  1.00  0.690          C  
ATOM  10409  OD1 ASN A 650      -3.836  21.035   2.224  1.00  0.690          O  
ATOM  10410  ND2 ASN A 650      -5.476  21.788   0.902  1.00  0.690          N  
ATOM  10411  H   ASN A 650      -3.488  18.694   0.104  1.00  0.590          H  
ATOM  10412  HA  ASN A 650      -4.071  18.619   2.837  1.00  0.590          H  
ATOM  10413 1HB  ASN A 650      -5.875  19.281   0.513  1.00  0.820          H  
ATOM  10414 2HB  ASN A 650      -6.372  19.463   2.175  1.00  0.820          H  
ATOM  10415 1HD2 ASN A 650      -5.106  22.718   0.912  1.00  0.820          H  
ATOM  10416 2HD2 ASN A 650      -6.307  21.602   0.383  1.00  0.820          H  
ATOM  10417  N   ILE A 651      -5.859  16.363   1.214  1.00  0.460          N  
ATOM  10418  CA  ILE A 651      -6.554  15.099   1.442  1.00  0.460          C  
ATOM  10419  C   ILE A 651      -5.668  14.071   2.127  1.00  0.420          C  
ATOM  10420  O   ILE A 651      -6.098  13.406   3.071  1.00  0.410          O  
ATOM  10421  CB  ILE A 651      -7.170  14.586   0.141  1.00  0.640          C  
ATOM  10422  CG1 ILE A 651      -8.352  15.533  -0.174  1.00  0.640          C  
ATOM  10423  CG2 ILE A 651      -7.520  13.102   0.186  1.00  0.640          C  
ATOM  10424  CD1 ILE A 651      -8.954  15.424  -1.507  1.00  0.640          C  
ATOM  10425  H   ILE A 651      -5.739  16.716   0.256  1.00  0.550          H  
ATOM  10426  HA  ILE A 651      -7.388  15.302   2.110  1.00  0.550          H  
ATOM  10427  HB  ILE A 651      -6.434  14.735  -0.659  1.00  0.770          H  
ATOM  10428 1HG1 ILE A 651      -9.133  15.345   0.564  1.00  0.770          H  
ATOM  10429 2HG1 ILE A 651      -8.009  16.554  -0.064  1.00  0.770          H  
ATOM  10430 1HG2 ILE A 651      -7.907  12.816  -0.773  1.00  0.770          H  
ATOM  10431 2HG2 ILE A 651      -6.635  12.502   0.388  1.00  0.770          H  
ATOM  10432 3HG2 ILE A 651      -8.255  12.921   0.949  1.00  0.770          H  
ATOM  10433 1HD1 ILE A 651      -9.760  16.143  -1.574  1.00  0.770          H  
ATOM  10434 2HD1 ILE A 651      -8.201  15.653  -2.245  1.00  0.770          H  
ATOM  10435 3HD1 ILE A 651      -9.347  14.430  -1.677  1.00  0.770          H  
ATOM  10436  N   VAL A 652      -4.442  13.914   1.673  1.00  0.410          N  
ATOM  10437  CA  VAL A 652      -3.586  12.979   2.361  1.00  0.390          C  
ATOM  10438  C   VAL A 652      -3.341  13.363   3.808  1.00  0.350          C  
ATOM  10439  O   VAL A 652      -3.407  12.496   4.664  1.00  0.320          O  
ATOM  10440  CB  VAL A 652      -2.283  12.788   1.600  1.00  0.550          C  
ATOM  10441  CG1 VAL A 652      -1.268  12.025   2.451  1.00  0.550          C  
ATOM  10442  CG2 VAL A 652      -2.644  11.983   0.322  1.00  0.550          C  
ATOM  10443  H   VAL A 652      -4.126  14.443   0.848  1.00  0.490          H  
ATOM  10444  HA  VAL A 652      -4.092  12.014   2.362  1.00  0.470          H  
ATOM  10445  HB  VAL A 652      -1.850  13.753   1.342  1.00  0.660          H  
ATOM  10446 1HG1 VAL A 652      -0.363  11.869   1.894  1.00  0.660          H  
ATOM  10447 2HG1 VAL A 652      -1.027  12.579   3.352  1.00  0.660          H  
ATOM  10448 3HG1 VAL A 652      -1.678  11.110   2.724  1.00  0.660          H  
ATOM  10449 1HG2 VAL A 652      -1.776  11.786  -0.270  1.00  0.660          H  
ATOM  10450 2HG2 VAL A 652      -3.087  11.037   0.604  1.00  0.660          H  
ATOM  10451 3HG2 VAL A 652      -3.365  12.552  -0.268  1.00  0.660          H  
ATOM  10452  N   ALA A 653      -3.042  14.628   4.083  1.00  0.360          N  
ATOM  10453  CA  ALA A 653      -2.795  15.133   5.426  1.00  0.360          C  
ATOM  10454  C   ALA A 653      -4.044  14.955   6.296  1.00  0.350          C  
ATOM  10455  O   ALA A 653      -3.961  14.580   7.470  1.00  0.360          O  
ATOM  10456  CB  ALA A 653      -2.373  16.589   5.357  1.00  0.500          C  
ATOM  10457  H   ALA A 653      -3.004  15.270   3.309  1.00  0.430          H  
ATOM  10458  HA  ALA A 653      -1.981  14.564   5.860  1.00  0.430          H  
ATOM  10459 1HB  ALA A 653      -2.158  16.964   6.357  1.00  0.600          H  
ATOM  10460 2HB  ALA A 653      -1.478  16.669   4.741  1.00  0.600          H  
ATOM  10461 3HB  ALA A 653      -3.173  17.178   4.908  1.00  0.600          H  
ATOM  10462  N   ALA A 654      -5.222  15.166   5.696  1.00  0.360          N  
ATOM  10463  CA  ALA A 654      -6.499  15.010   6.369  1.00  0.380          C  
ATOM  10464  C   ALA A 654      -6.631  13.603   6.905  1.00  0.380          C  
ATOM  10465  O   ALA A 654      -7.131  13.382   8.012  1.00  0.490          O  
ATOM  10466  CB  ALA A 654      -7.618  15.289   5.381  1.00  0.520          C  
ATOM  10467  H   ALA A 654      -5.232  15.529   4.742  1.00  0.430          H  
ATOM  10468  HA  ALA A 654      -6.548  15.709   7.203  1.00  0.460          H  
ATOM  10469 1HB  ALA A 654      -8.558  15.173   5.843  1.00  0.630          H  
ATOM  10470 2HB  ALA A 654      -7.518  16.301   5.008  1.00  0.630          H  
ATOM  10471 3HB  ALA A 654      -7.554  14.604   4.566  1.00  0.630          H  
ATOM  10472  N   ALA A 655      -6.147  12.649   6.117  1.00  0.340          N  
ATOM  10473  CA  ALA A 655      -6.153  11.265   6.507  1.00  0.320          C  
ATOM  10474  C   ALA A 655      -4.977  10.965   7.430  1.00  0.310          C  
ATOM  10475  O   ALA A 655      -5.143  10.302   8.450  1.00  0.310          O  
ATOM  10476  CB  ALA A 655      -6.091  10.391   5.274  1.00  0.460          C  
ATOM  10477  H   ALA A 655      -5.791  12.910   5.191  1.00  0.410          H  
ATOM  10478  HA  ALA A 655      -7.067  11.067   7.052  1.00  0.380          H  
ATOM  10479 1HB  ALA A 655      -6.101   9.341   5.561  1.00  0.550          H  
ATOM  10480 2HB  ALA A 655      -6.931  10.601   4.643  1.00  0.550          H  
ATOM  10481 3HB  ALA A 655      -5.190  10.622   4.736  1.00  0.550          H  
ATOM  10482  N   GLN A 656      -3.802  11.538   7.139  1.00  0.330          N  
ATOM  10483  CA  GLN A 656      -2.562  11.244   7.851  1.00  0.340          C  
ATOM  10484  C   GLN A 656      -2.694  11.534   9.317  1.00  0.350          C  
ATOM  10485  O   GLN A 656      -2.199  10.784  10.159  1.00  0.430          O  
ATOM  10486  CB  GLN A 656      -1.380  12.060   7.307  1.00  0.470          C  
ATOM  10487  CG  GLN A 656      -0.043  11.635   7.891  1.00  0.470          C  
ATOM  10488  CD  GLN A 656       0.368  10.265   7.444  1.00  0.470          C  
ATOM  10489  OE1 GLN A 656       0.946  10.083   6.348  1.00  0.470          O  
ATOM  10490  NE2 GLN A 656       0.068   9.286   8.284  1.00  0.470          N  
ATOM  10491  H   GLN A 656      -3.748  12.129   6.323  1.00  0.400          H  
ATOM  10492  HA  GLN A 656      -2.352  10.189   7.740  1.00  0.410          H  
ATOM  10493 1HB  GLN A 656      -1.339  11.988   6.222  1.00  0.570          H  
ATOM  10494 2HB  GLN A 656      -1.522  13.104   7.570  1.00  0.570          H  
ATOM  10495 1HG  GLN A 656       0.718  12.340   7.603  1.00  0.570          H  
ATOM  10496 2HG  GLN A 656      -0.120  11.609   8.967  1.00  0.570          H  
ATOM  10497 1HE2 GLN A 656       0.292   8.314   8.082  1.00  0.570          H  
ATOM  10498 2HE2 GLN A 656      -0.420   9.500   9.152  1.00  0.570          H  
ATOM  10499  N   GLN A 657      -3.425  12.577   9.643  1.00  0.380          N  
ATOM  10500  CA  GLN A 657      -3.624  12.963  11.022  1.00  0.420          C  
ATOM  10501  C   GLN A 657      -4.202  11.835  11.877  1.00  0.370          C  
ATOM  10502  O   GLN A 657      -3.991  11.828  13.100  1.00  0.420          O  
ATOM  10503  CB  GLN A 657      -4.536  14.198  11.081  1.00  0.570          C  
ATOM  10504  CG  GLN A 657      -3.866  15.516  10.667  1.00  0.570          C  
ATOM  10505  CD  GLN A 657      -2.928  16.064  11.740  1.00  0.570          C  
ATOM  10506  OE1 GLN A 657      -1.701  15.843  11.757  1.00  0.570          O  
ATOM  10507  NE2 GLN A 657      -3.514  16.816  12.672  1.00  0.570          N  
ATOM  10508  H   GLN A 657      -3.789  13.171   8.888  1.00  0.460          H  
ATOM  10509  HA  GLN A 657      -2.661  13.231  11.435  1.00  0.500          H  
ATOM  10510 1HB  GLN A 657      -5.384  14.043  10.403  1.00  0.690          H  
ATOM  10511 2HB  GLN A 657      -4.935  14.308  12.084  1.00  0.690          H  
ATOM  10512 1HG  GLN A 657      -3.276  15.333   9.774  1.00  0.690          H  
ATOM  10513 2HG  GLN A 657      -4.622  16.257  10.460  1.00  0.690          H  
ATOM  10514 1HE2 GLN A 657      -2.965  17.218  13.410  1.00  0.690          H  
ATOM  10515 2HE2 GLN A 657      -4.500  16.990  12.641  1.00  0.690          H  
ATOM  10516  N   HIS A 658      -4.938  10.893  11.257  1.00  0.320          N  
ATOM  10517  CA  HIS A 658      -5.590   9.812  11.982  1.00  0.310          C  
ATOM  10518  C   HIS A 658      -5.182   8.407  11.513  1.00  0.310          C  
ATOM  10519  O   HIS A 658      -5.884   7.431  11.765  1.00  0.510          O  
ATOM  10520  CB  HIS A 658      -7.083  10.053  11.881  1.00  0.440          C  
ATOM  10521  CG  HIS A 658      -7.355  11.375  12.436  1.00  0.440          C  
ATOM  10522  ND1 HIS A 658      -7.236  11.641  13.763  1.00  0.440          N  
ATOM  10523  CD2 HIS A 658      -7.669  12.547  11.844  1.00  0.440          C  
ATOM  10524  CE1 HIS A 658      -7.447  12.925  13.977  1.00  0.440          C  
ATOM  10525  NE2 HIS A 658      -7.712  13.491  12.834  1.00  0.440          N  
ATOM  10526  H   HIS A 658      -5.038  10.918  10.239  1.00  0.380          H  
ATOM  10527  HA  HIS A 658      -5.319   9.880  13.032  1.00  0.370          H  
ATOM  10528 1HB  HIS A 658      -7.386  10.045  10.853  1.00  0.530          H  
ATOM  10529 2HB  HIS A 658      -7.642   9.303  12.425  1.00  0.530          H  
ATOM  10530  HD2 HIS A 658      -7.826  12.717  10.775  1.00  0.530          H  
ATOM  10531  HE1 HIS A 658      -7.403  13.428  14.945  1.00  0.530          H  
ATOM  10532  HE2 HIS A 658      -7.902  14.480  12.697  1.00  0.530          H  
ATOM  10533  N   VAL A 659      -4.035   8.311  10.846  1.00  0.360          N  
ATOM  10534  CA  VAL A 659      -3.468   7.057  10.345  1.00  0.350          C  
ATOM  10535  C   VAL A 659      -2.097   6.889  11.018  1.00  0.350          C  
ATOM  10536  O   VAL A 659      -1.293   7.816  11.034  1.00  0.350          O  
ATOM  10537  CB  VAL A 659      -3.412   7.089   8.781  1.00  0.490          C  
ATOM  10538  CG1 VAL A 659      -2.726   5.865   8.187  1.00  0.490          C  
ATOM  10539  CG2 VAL A 659      -4.862   7.109   8.230  1.00  0.490          C  
ATOM  10540  H   VAL A 659      -3.490   9.167  10.689  1.00  0.430          H  
ATOM  10541  HA  VAL A 659      -4.109   6.228  10.647  1.00  0.420          H  
ATOM  10542  HB  VAL A 659      -2.869   7.977   8.471  1.00  0.590          H  
ATOM  10543 1HG1 VAL A 659      -2.717   5.940   7.101  1.00  0.590          H  
ATOM  10544 2HG1 VAL A 659      -1.721   5.806   8.537  1.00  0.590          H  
ATOM  10545 3HG1 VAL A 659      -3.255   4.986   8.476  1.00  0.590          H  
ATOM  10546 1HG2 VAL A 659      -4.847   7.152   7.142  1.00  0.590          H  
ATOM  10547 2HG2 VAL A 659      -5.384   6.206   8.548  1.00  0.590          H  
ATOM  10548 3HG2 VAL A 659      -5.395   7.962   8.610  1.00  0.590          H  
ATOM  10549  N   ASP A 660      -1.828   5.720  11.606  1.00  0.370          N  
ATOM  10550  CA  ASP A 660      -0.586   5.495  12.344  1.00  0.400          C  
ATOM  10551  C   ASP A 660       0.608   5.000  11.516  1.00  0.350          C  
ATOM  10552  O   ASP A 660       1.684   4.740  12.059  1.00  0.480          O  
ATOM  10553  CB  ASP A 660      -0.893   4.585  13.546  1.00  0.550          C  
ATOM  10554  CG  ASP A 660      -1.554   3.258  13.130  1.00  0.550          C  
ATOM  10555  OD1 ASP A 660      -2.212   3.261  12.109  1.00  0.550          O  
ATOM  10556  OD2 ASP A 660      -1.410   2.265  13.799  1.00  0.550          O  
ATOM  10557  H   ASP A 660      -2.487   4.938  11.558  1.00  0.440          H  
ATOM  10558  HA  ASP A 660      -0.291   6.456  12.766  1.00  0.480          H  
ATOM  10559 1HB  ASP A 660       0.033   4.367  14.080  1.00  0.660          H  
ATOM  10560 2HB  ASP A 660      -1.556   5.113  14.238  1.00  0.660          H  
ATOM  10561  N   GLN A 661       0.409   4.937  10.208  1.00  0.380          N  
ATOM  10562  CA  GLN A 661       1.391   4.571   9.189  1.00  0.410          C  
ATOM  10563  C   GLN A 661       1.228   5.569   8.040  1.00  0.530          C  
ATOM  10564  O   GLN A 661       0.561   6.587   8.219  1.00  1.050          O  
ATOM  10565  CB  GLN A 661       1.348   3.119   8.743  1.00  0.560          C  
ATOM  10566  CG  GLN A 661       1.580   2.141   9.874  1.00  0.560          C  
ATOM  10567  CD  GLN A 661       1.846   0.733   9.410  1.00  0.560          C  
ATOM  10568  OE1 GLN A 661       2.959   0.460   8.960  1.00  0.560          O  
ATOM  10569  NE2 GLN A 661       0.871  -0.158   9.501  1.00  0.560          N  
ATOM  10570  H   GLN A 661      -0.529   5.156   9.902  1.00  0.460          H  
ATOM  10571  HA  GLN A 661       2.384   4.724   9.604  1.00  0.490          H  
ATOM  10572 1HB  GLN A 661       0.431   2.930   8.270  1.00  0.670          H  
ATOM  10573 2HB  GLN A 661       2.127   2.941   8.017  1.00  0.670          H  
ATOM  10574 1HG  GLN A 661       2.432   2.478  10.467  1.00  0.670          H  
ATOM  10575 2HG  GLN A 661       0.678   2.128  10.491  1.00  0.670          H  
ATOM  10576 1HE2 GLN A 661       1.013  -1.106   9.209  1.00  0.670          H  
ATOM  10577 2HE2 GLN A 661      -0.027   0.101   9.880  1.00  0.670          H  
ATOM  10578  N   ALA A 662       1.995   5.417   6.970  1.00  0.320          N  
ATOM  10579  CA  ALA A 662       2.010   6.389   5.893  1.00  0.280          C  
ATOM  10580  C   ALA A 662       0.883   6.178   4.892  1.00  0.270          C  
ATOM  10581  O   ALA A 662       0.170   5.163   4.917  1.00  0.260          O  
ATOM  10582  CB  ALA A 662       3.358   6.378   5.215  1.00  0.410          C  
ATOM  10583  H   ALA A 662       2.491   4.539   6.805  1.00  0.380          H  
ATOM  10584  HA  ALA A 662       1.850   7.369   6.331  1.00  0.340          H  
ATOM  10585 1HB  ALA A 662       3.367   7.131   4.451  1.00  0.490          H  
ATOM  10586 2HB  ALA A 662       4.127   6.585   5.935  1.00  0.490          H  
ATOM  10587 3HB  ALA A 662       3.542   5.431   4.790  1.00  0.490          H  
ATOM  10588  N   ILE A 663       0.690   7.201   4.063  1.00  0.310          N  
ATOM  10589  CA  ILE A 663      -0.329   7.207   3.041  1.00  0.350          C  
ATOM  10590  C   ILE A 663       0.240   7.398   1.661  1.00  0.400          C  
ATOM  10591  O   ILE A 663       0.939   8.380   1.409  1.00  0.460          O  
ATOM  10592  CB  ILE A 663      -1.313   8.343   3.318  1.00  0.470          C  
ATOM  10593  CG1 ILE A 663      -1.909   8.088   4.684  1.00  0.470          C  
ATOM  10594  CG2 ILE A 663      -2.362   8.585   2.137  1.00  0.470          C  
ATOM  10595  CD1 ILE A 663      -2.879   9.057   5.109  1.00  0.470          C  
ATOM  10596  H   ILE A 663       1.311   7.998   4.115  1.00  0.370          H  
ATOM  10597  HA  ILE A 663      -0.842   6.253   3.068  1.00  0.420          H  
ATOM  10598  HB  ILE A 663      -0.725   9.242   3.436  1.00  0.570          H  
ATOM  10599 1HG1 ILE A 663      -2.285   7.129   4.717  1.00  0.570          H  
ATOM  10600 2HG1 ILE A 663      -1.107   8.143   5.415  1.00  0.570          H  
ATOM  10601 1HG2 ILE A 663      -3.005   9.417   2.370  1.00  0.570          H  
ATOM  10602 2HG2 ILE A 663      -1.828   8.813   1.213  1.00  0.570          H  
ATOM  10603 3HG2 ILE A 663      -2.972   7.762   1.965  1.00  0.570          H  
ATOM  10604 1HD1 ILE A 663      -3.214   8.804   6.105  1.00  0.570          H  
ATOM  10605 2HD1 ILE A 663      -2.435  10.051   5.105  1.00  0.570          H  
ATOM  10606 3HD1 ILE A 663      -3.712   9.029   4.442  1.00  0.570          H  
ATOM  10607  N   SER A 664      -0.087   6.505   0.738  1.00  0.410          N  
ATOM  10608  CA  SER A 664       0.425   6.706  -0.597  1.00  0.500          C  
ATOM  10609  C   SER A 664       0.010   8.059  -1.169  1.00  0.620          C  
ATOM  10610  O   SER A 664      -1.127   8.270  -1.600  1.00  1.140          O  
ATOM  10611  CB  SER A 664      -0.071   5.608  -1.510  1.00  0.660          C  
ATOM  10612  OG  SER A 664       0.276   5.877  -2.834  1.00  0.660          O  
ATOM  10613  H   SER A 664      -0.636   5.667   0.959  1.00  0.490          H  
ATOM  10614  HA  SER A 664       1.513   6.668  -0.555  1.00  0.600          H  
ATOM  10615 1HB  SER A 664       0.370   4.658  -1.203  1.00  0.800          H  
ATOM  10616 2HB  SER A 664      -1.153   5.507  -1.419  1.00  0.800          H  
ATOM  10617  HG  SER A 664      -0.057   5.141  -3.343  1.00  0.800          H  
ATOM  10618  N   LEU A 665       0.987   8.947  -1.221  1.00  0.440          N  
ATOM  10619  CA  LEU A 665       0.876  10.291  -1.773  1.00  0.470          C  
ATOM  10620  C   LEU A 665       1.616  10.362  -3.106  1.00  0.490          C  
ATOM  10621  O   LEU A 665       2.730   9.831  -3.254  1.00  0.490          O  
ATOM  10622  CB  LEU A 665       1.419  11.314  -0.749  1.00  0.650          C  
ATOM  10623  CG  LEU A 665       1.537  12.857  -1.134  1.00  0.650          C  
ATOM  10624  CD1 LEU A 665       0.185  13.523  -1.347  1.00  0.650          C  
ATOM  10625  CD2 LEU A 665       2.212  13.575   0.003  1.00  0.650          C  
ATOM  10626  H   LEU A 665       1.826   8.659  -0.732  1.00  0.530          H  
ATOM  10627  HA  LEU A 665      -0.176  10.501  -1.952  1.00  0.560          H  
ATOM  10628 1HB  LEU A 665       0.787  11.249   0.119  1.00  0.780          H  
ATOM  10629 2HB  LEU A 665       2.396  10.985  -0.440  1.00  0.780          H  
ATOM  10630  HG  LEU A 665       2.127  12.947  -2.045  1.00  0.780          H  
ATOM  10631 1HD1 LEU A 665       0.311  14.567  -1.581  1.00  0.780          H  
ATOM  10632 2HD1 LEU A 665      -0.350  13.038  -2.157  1.00  0.780          H  
ATOM  10633 3HD1 LEU A 665      -0.372  13.456  -0.449  1.00  0.780          H  
ATOM  10634 1HD2 LEU A 665       2.313  14.621  -0.244  1.00  0.780          H  
ATOM  10635 2HD2 LEU A 665       1.598  13.471   0.889  1.00  0.780          H  
ATOM  10636 3HD2 LEU A 665       3.185  13.142   0.192  1.00  0.780          H  
ATOM  10637  N   THR A 666       1.009  11.015  -4.081  1.00  0.550          N  
ATOM  10638  CA  THR A 666       1.672  11.185  -5.359  1.00  0.600          C  
ATOM  10639  C   THR A 666       1.425  12.525  -6.002  1.00  0.600          C  
ATOM  10640  O   THR A 666       0.378  13.156  -5.838  1.00  0.630          O  
ATOM  10641  CB  THR A 666       1.353  10.061  -6.346  1.00  0.820          C  
ATOM  10642  OG1 THR A 666       1.991  10.363  -7.586  1.00  0.820          O  
ATOM  10643  CG2 THR A 666      -0.087   9.911  -6.530  1.00  0.820          C  
ATOM  10644  H   THR A 666       0.084  11.402  -3.948  1.00  0.660          H  
ATOM  10645  HA  THR A 666       2.740  11.135  -5.174  1.00  0.720          H  
ATOM  10646  HB  THR A 666       1.766   9.123  -5.970  1.00  0.980          H  
ATOM  10647  HG1 THR A 666       2.952  10.284  -7.479  1.00  0.980          H  
ATOM  10648 1HG2 THR A 666      -0.288   9.115  -7.239  1.00  0.980          H  
ATOM  10649 2HG2 THR A 666      -0.531   9.666  -5.577  1.00  0.980          H  
ATOM  10650 3HG2 THR A 666      -0.490  10.838  -6.895  1.00  0.980          H  
ATOM  10651  N   LEU A 667       2.449  12.962  -6.709  1.00  0.590          N  
ATOM  10652  CA  LEU A 667       2.469  14.258  -7.360  1.00  0.610          C  
ATOM  10653  C   LEU A 667       2.164  14.111  -8.827  1.00  0.630          C  
ATOM  10654  O   LEU A 667       2.686  13.213  -9.497  1.00  0.660          O  
ATOM  10655  CB  LEU A 667       3.872  14.880  -7.263  1.00  0.850          C  
ATOM  10656  CG  LEU A 667       4.387  15.469  -5.906  1.00  0.850          C  
ATOM  10657  CD1 LEU A 667       4.501  14.371  -4.808  1.00  0.850          C  
ATOM  10658  CD2 LEU A 667       5.771  16.087  -6.122  1.00  0.850          C  
ATOM  10659  H   LEU A 667       3.241  12.318  -6.786  1.00  0.710          H  
ATOM  10660  HA  LEU A 667       1.722  14.904  -6.908  1.00  0.730          H  
ATOM  10661 1HB  LEU A 667       4.533  14.138  -7.560  1.00  1.020          H  
ATOM  10662 2HB  LEU A 667       3.924  15.679  -7.999  1.00  1.020          H  
ATOM  10663  HG  LEU A 667       3.708  16.225  -5.582  1.00  1.020          H  
ATOM  10664 1HD1 LEU A 667       4.870  14.823  -3.889  1.00  1.020          H  
ATOM  10665 2HD1 LEU A 667       3.548  13.922  -4.603  1.00  1.020          H  
ATOM  10666 3HD1 LEU A 667       5.187  13.603  -5.127  1.00  1.020          H  
ATOM  10667 1HD2 LEU A 667       6.128  16.517  -5.184  1.00  1.020          H  
ATOM  10668 2HD2 LEU A 667       6.471  15.332  -6.450  1.00  1.020          H  
ATOM  10669 3HD2 LEU A 667       5.715  16.855  -6.868  1.00  1.020          H  
ATOM  10670  N   PHE A 668       1.339  15.013  -9.343  1.00  0.640          N  
ATOM  10671  CA  PHE A 668       1.012  14.976 -10.752  1.00  0.690          C  
ATOM  10672  C   PHE A 668       1.506  16.252 -11.408  1.00  0.680          C  
ATOM  10673  O   PHE A 668       1.105  17.361 -11.046  1.00  0.750          O  
ATOM  10674  CB  PHE A 668      -0.482  14.808 -10.949  1.00  0.950          C  
ATOM  10675  CG  PHE A 668      -1.025  13.569 -10.322  1.00  0.950          C  
ATOM  10676  CD1 PHE A 668      -1.819  13.668  -9.213  1.00  0.950          C  
ATOM  10677  CD2 PHE A 668      -0.711  12.314 -10.794  1.00  0.950          C  
ATOM  10678  CE1 PHE A 668      -2.321  12.545  -8.596  1.00  0.950          C  
ATOM  10679  CE2 PHE A 668      -1.204  11.188 -10.198  1.00  0.950          C  
ATOM  10680  CZ  PHE A 668      -2.023  11.304  -9.094  1.00  0.950          C  
ATOM  10681  H   PHE A 668       0.933  15.724  -8.753  1.00  0.770          H  
ATOM  10682  HA  PHE A 668       1.525  14.135 -11.219  1.00  0.830          H  
ATOM  10683 1HB  PHE A 668      -1.016  15.669 -10.548  1.00  1.140          H  
ATOM  10684 2HB  PHE A 668      -0.683  14.761 -11.986  1.00  1.140          H  
ATOM  10685  HD1 PHE A 668      -2.047  14.655  -8.835  1.00  1.140          H  
ATOM  10686  HD2 PHE A 668      -0.063  12.217 -11.635  1.00  1.140          H  
ATOM  10687  HE1 PHE A 668      -2.951  12.634  -7.714  1.00  1.140          H  
ATOM  10688  HE2 PHE A 668      -0.945  10.207 -10.592  1.00  1.140          H  
ATOM  10689  HZ  PHE A 668      -2.423  10.413  -8.601  1.00  1.140          H  
ATOM  10690  N   MET A 669       2.419  16.095 -12.347  1.00  0.660          N  
ATOM  10691  CA  MET A 669       3.046  17.225 -13.009  1.00  0.680          C  
ATOM  10692  C   MET A 669       2.712  17.341 -14.477  1.00  0.710          C  
ATOM  10693  O   MET A 669       2.478  16.343 -15.152  1.00  0.800          O  
ATOM  10694  CB  MET A 669       4.539  17.097 -12.803  1.00  0.940          C  
ATOM  10695  CG  MET A 669       4.925  17.221 -11.377  1.00  0.940          C  
ATOM  10696  SD  MET A 669       4.737  18.909 -10.798  1.00  0.940          S  
ATOM  10697  CE  MET A 669       4.571  18.633  -9.076  1.00  0.940          C  
ATOM  10698  H   MET A 669       2.723  15.143 -12.580  1.00  0.790          H  
ATOM  10699  HA  MET A 669       2.699  18.136 -12.529  1.00  0.820          H  
ATOM  10700 1HB  MET A 669       4.849  16.118 -13.118  1.00  1.130          H  
ATOM  10701 2HB  MET A 669       5.068  17.825 -13.400  1.00  1.130          H  
ATOM  10702 1HG  MET A 669       4.304  16.573 -10.763  1.00  1.130          H  
ATOM  10703 2HG  MET A 669       5.937  16.902 -11.257  1.00  1.130          H  
ATOM  10704 1HE  MET A 669       4.467  19.590  -8.578  1.00  1.130          H  
ATOM  10705 2HE  MET A 669       3.686  18.024  -8.892  1.00  1.130          H  
ATOM  10706 3HE  MET A 669       5.439  18.125  -8.711  1.00  1.130          H  
ATOM  10707  N   THR A 670       2.698  18.558 -14.989  1.00  0.700          N  
ATOM  10708  CA  THR A 670       2.494  18.753 -16.413  1.00  0.780          C  
ATOM  10709  C   THR A 670       3.810  18.530 -17.154  1.00  0.720          C  
ATOM  10710  O   THR A 670       4.883  18.529 -16.550  1.00  0.700          O  
ATOM  10711  CB  THR A 670       1.917  20.150 -16.686  1.00  1.060          C  
ATOM  10712  OG1 THR A 670       2.851  21.150 -16.258  1.00  1.060          O  
ATOM  10713  CG2 THR A 670       0.613  20.303 -15.908  1.00  1.060          C  
ATOM  10714  H   THR A 670       2.833  19.368 -14.396  1.00  0.840          H  
ATOM  10715  HA  THR A 670       1.773  18.018 -16.769  1.00  0.940          H  
ATOM  10716  HB  THR A 670       1.727  20.267 -17.756  1.00  1.270          H  
ATOM  10717  HG1 THR A 670       2.556  22.017 -16.560  1.00  1.270          H  
ATOM  10718 1HG2 THR A 670       0.184  21.286 -16.095  1.00  1.270          H  
ATOM  10719 2HG2 THR A 670      -0.084  19.535 -16.235  1.00  1.270          H  
ATOM  10720 3HG2 THR A 670       0.796  20.189 -14.843  1.00  1.270          H  
ATOM  10721  N   ASP A 671       3.756  18.408 -18.475  1.00  0.770          N  
ATOM  10722  CA  ASP A 671       4.940  18.153 -19.295  1.00  0.780          C  
ATOM  10723  C   ASP A 671       5.921  19.311 -19.342  1.00  0.860          C  
ATOM  10724  O   ASP A 671       7.076  19.151 -19.740  1.00  0.950          O  
ATOM  10725  CB  ASP A 671       4.478  17.772 -20.693  1.00  1.090          C  
ATOM  10726  CG  ASP A 671       3.579  18.823 -21.263  1.00  1.090          C  
ATOM  10727  OD1 ASP A 671       2.643  19.159 -20.557  1.00  1.090          O  
ATOM  10728  OD2 ASP A 671       3.799  19.314 -22.360  1.00  1.090          O  
ATOM  10729  H   ASP A 671       2.860  18.484 -18.964  1.00  0.920          H  
ATOM  10730  HA  ASP A 671       5.461  17.294 -18.875  1.00  0.940          H  
ATOM  10731 1HB  ASP A 671       5.344  17.627 -21.342  1.00  1.310          H  
ATOM  10732 2HB  ASP A 671       3.939  16.838 -20.654  1.00  1.310          H  
ATOM  10733  N   LYS A 672       5.450  20.485 -18.954  1.00  0.940          N  
ATOM  10734  CA  LYS A 672       6.263  21.683 -18.950  1.00  1.110          C  
ATOM  10735  C   LYS A 672       6.733  22.030 -17.539  1.00  1.090          C  
ATOM  10736  O   LYS A 672       7.303  23.106 -17.332  1.00  1.370          O  
ATOM  10737  CB  LYS A 672       5.471  22.851 -19.544  1.00  1.490          C  
ATOM  10738  CG  LYS A 672       4.973  22.624 -20.992  1.00  1.490          C  
ATOM  10739  CD  LYS A 672       6.117  22.461 -22.004  1.00  1.490          C  
ATOM  10740  CE  LYS A 672       5.593  22.345 -23.441  1.00  1.490          C  
ATOM  10741  NZ  LYS A 672       4.955  20.997 -23.722  1.00  1.490          N  
ATOM  10742  H   LYS A 672       4.486  20.530 -18.648  1.00  1.130          H  
ATOM  10743  HA  LYS A 672       7.154  21.507 -19.548  1.00  1.330          H  
ATOM  10744 1HB  LYS A 672       4.596  23.038 -18.922  1.00  1.780          H  
ATOM  10745 2HB  LYS A 672       6.082  23.755 -19.527  1.00  1.780          H  
ATOM  10746 1HG  LYS A 672       4.347  21.731 -21.016  1.00  1.780          H  
ATOM  10747 2HG  LYS A 672       4.364  23.474 -21.293  1.00  1.780          H  
ATOM  10748 1HD  LYS A 672       6.797  23.307 -21.931  1.00  1.780          H  
ATOM  10749 2HD  LYS A 672       6.669  21.547 -21.782  1.00  1.780          H  
ATOM  10750 1HE  LYS A 672       4.850  23.124 -23.610  1.00  1.780          H  
ATOM  10751 2HE  LYS A 672       6.419  22.495 -24.135  1.00  1.780          H  
ATOM  10752 1HZ  LYS A 672       4.622  20.961 -24.666  1.00  1.780          H  
ATOM  10753 2HZ  LYS A 672       5.624  20.261 -23.581  1.00  1.780          H  
ATOM  10754 3HZ  LYS A 672       4.162  20.810 -23.089  1.00  1.780          H  
ATOM  10755  N   ALA A 673       6.444  21.151 -16.571  1.00  0.890          N  
ATOM  10756  CA  ALA A 673       6.844  21.343 -15.183  1.00  0.840          C  
ATOM  10757  C   ALA A 673       8.347  21.226 -15.061  1.00  0.830          C  
ATOM  10758  O   ALA A 673       8.976  20.451 -15.781  1.00  0.850          O  
ATOM  10759  CB  ALA A 673       6.177  20.319 -14.280  1.00  1.200          C  
ATOM  10760  H   ALA A 673       5.953  20.285 -16.801  1.00  1.070          H  
ATOM  10761  HA  ALA A 673       6.551  22.348 -14.870  1.00  1.010          H  
ATOM  10762 1HB  ALA A 673       6.485  20.494 -13.250  1.00  1.440          H  
ATOM  10763 2HB  ALA A 673       5.097  20.414 -14.361  1.00  1.440          H  
ATOM  10764 3HB  ALA A 673       6.475  19.331 -14.583  1.00  1.440          H  
ATOM  10765  N   THR A 674       8.934  21.941 -14.115  1.00  0.810          N  
ATOM  10766  CA  THR A 674      10.370  21.787 -13.911  1.00  0.810          C  
ATOM  10767  C   THR A 674      10.767  21.454 -12.486  1.00  0.750          C  
ATOM  10768  O   THR A 674       9.933  21.407 -11.575  1.00  0.720          O  
ATOM  10769  CB  THR A 674      11.151  23.017 -14.394  1.00  1.130          C  
ATOM  10770  OG1 THR A 674      12.544  22.684 -14.373  1.00  1.130          O  
ATOM  10771  CG2 THR A 674      10.883  24.244 -13.513  1.00  1.130          C  
ATOM  10772  H   THR A 674       8.380  22.608 -13.557  1.00  0.970          H  
ATOM  10773  HA  THR A 674      10.707  20.954 -14.527  1.00  0.970          H  
ATOM  10774  HB  THR A 674      10.855  23.242 -15.420  1.00  1.360          H  
ATOM  10775  HG1 THR A 674      13.031  23.334 -14.897  1.00  1.360          H  
ATOM  10776 1HG2 THR A 674      11.455  25.089 -13.886  1.00  1.360          H  
ATOM  10777 2HG2 THR A 674       9.820  24.485 -13.543  1.00  1.360          H  
ATOM  10778 3HG2 THR A 674      11.166  24.047 -12.512  1.00  1.360          H  
ATOM  10779  N   THR A 675      12.077  21.350 -12.275  1.00  0.770          N  
ATOM  10780  CA  THR A 675      12.694  21.006 -10.993  1.00  0.730          C  
ATOM  10781  C   THR A 675      12.095  21.835  -9.858  1.00  0.700          C  
ATOM  10782  O   THR A 675      11.815  21.320  -8.774  1.00  0.700          O  
ATOM  10783  CB  THR A 675      14.219  21.265 -11.072  1.00  1.040          C  
ATOM  10784  OG1 THR A 675      14.774  20.490 -12.145  1.00  1.040          O  
ATOM  10785  CG2 THR A 675      14.907  20.847  -9.778  1.00  1.040          C  
ATOM  10786  H   THR A 675      12.686  21.472 -13.087  1.00  0.920          H  
ATOM  10787  HA  THR A 675      12.516  19.948 -10.787  1.00  0.880          H  
ATOM  10788  HB  THR A 675      14.396  22.324 -11.257  1.00  1.250          H  
ATOM  10789  HG1 THR A 675      15.704  20.728 -12.268  1.00  1.250          H  
ATOM  10790 1HG2 THR A 675      15.975  21.030  -9.865  1.00  1.250          H  
ATOM  10791 2HG2 THR A 675      14.515  21.409  -8.932  1.00  1.250          H  
ATOM  10792 3HG2 THR A 675      14.743  19.794  -9.624  1.00  1.250          H  
ATOM  10793  N   ARG A 676      11.930  23.128 -10.108  1.00  0.720          N  
ATOM  10794  CA  ARG A 676      11.383  24.085  -9.157  1.00  0.710          C  
ATOM  10795  C   ARG A 676       9.935  23.796  -8.744  1.00  0.700          C  
ATOM  10796  O   ARG A 676       9.569  24.050  -7.595  1.00  0.750          O  
ATOM  10797  CB  ARG A 676      11.446  25.493  -9.725  1.00  1.000          C  
ATOM  10798  CG  ARG A 676      12.847  26.077  -9.838  1.00  1.000          C  
ATOM  10799  CD  ARG A 676      12.819  27.545 -10.119  1.00  1.000          C  
ATOM  10800  NE  ARG A 676      12.206  27.854 -11.422  1.00  1.000          N  
ATOM  10801  CZ  ARG A 676      12.851  27.889 -12.615  1.00  1.000          C  
ATOM  10802  NH1 ARG A 676      14.142  27.626 -12.696  1.00  1.000          N  
ATOM  10803  NH2 ARG A 676      12.173  28.192 -13.712  1.00  1.000          N  
ATOM  10804  H   ARG A 676      12.206  23.454 -11.023  1.00  0.860          H  
ATOM  10805  HA  ARG A 676      12.002  24.052  -8.262  1.00  0.850          H  
ATOM  10806 1HB  ARG A 676      10.989  25.513 -10.706  1.00  1.200          H  
ATOM  10807 2HB  ARG A 676      10.864  26.157  -9.088  1.00  1.200          H  
ATOM  10808 1HG  ARG A 676      13.377  25.921  -8.899  1.00  1.200          H  
ATOM  10809 2HG  ARG A 676      13.383  25.577 -10.642  1.00  1.200          H  
ATOM  10810 1HD  ARG A 676      12.231  28.041  -9.346  1.00  1.200          H  
ATOM  10811 2HD  ARG A 676      13.830  27.946 -10.102  1.00  1.200          H  
ATOM  10812  HE  ARG A 676      11.218  28.074 -11.424  1.00  1.200          H  
ATOM  10813 1HH1 ARG A 676      14.670  27.398 -11.869  1.00  1.200          H  
ATOM  10814 2HH1 ARG A 676      14.610  27.658 -13.592  1.00  1.200          H  
ATOM  10815 1HH2 ARG A 676      11.184  28.395 -13.656  1.00  1.200          H  
ATOM  10816 2HH2 ARG A 676      12.641  28.225 -14.607  1.00  1.200          H  
ATOM  10817  N   ASP A 677       9.115  23.255  -9.654  1.00  0.690          N  
ATOM  10818  CA  ASP A 677       7.697  23.041  -9.383  1.00  0.680          C  
ATOM  10819  C   ASP A 677       7.542  21.761  -8.607  1.00  0.640          C  
ATOM  10820  O   ASP A 677       6.650  21.628  -7.756  1.00  0.620          O  
ATOM  10821  CB  ASP A 677       6.931  22.876 -10.696  1.00  0.960          C  
ATOM  10822  CG  ASP A 677       6.955  24.096 -11.580  1.00  0.960          C  
ATOM  10823  OD1 ASP A 677       6.509  25.155 -11.187  1.00  0.960          O  
ATOM  10824  OD2 ASP A 677       7.446  23.938 -12.692  1.00  0.960          O  
ATOM  10825  H   ASP A 677       9.463  22.991 -10.575  1.00  0.830          H  
ATOM  10826  HA  ASP A 677       7.304  23.875  -8.801  1.00  0.820          H  
ATOM  10827 1HB  ASP A 677       7.360  22.040 -11.250  1.00  1.150          H  
ATOM  10828 2HB  ASP A 677       5.895  22.617 -10.482  1.00  1.150          H  
ATOM  10829  N   LEU A 678       8.439  20.825  -8.886  1.00  0.630          N  
ATOM  10830  CA  LEU A 678       8.388  19.555  -8.215  1.00  0.610          C  
ATOM  10831  C   LEU A 678       8.938  19.741  -6.820  1.00  0.570          C  
ATOM  10832  O   LEU A 678       8.435  19.138  -5.871  1.00  0.540          O  
ATOM  10833  CB  LEU A 678       9.181  18.498  -8.963  1.00  0.860          C  
ATOM  10834  CG  LEU A 678       8.439  17.772 -10.070  1.00  0.860          C  
ATOM  10835  CD1 LEU A 678       8.248  18.683 -11.301  1.00  0.860          C  
ATOM  10836  CD2 LEU A 678       9.168  16.597 -10.409  1.00  0.860          C  
ATOM  10837  H   LEU A 678       9.116  21.007  -9.635  1.00  0.760          H  
ATOM  10838  HA  LEU A 678       7.356  19.237  -8.138  1.00  0.730          H  
ATOM  10839 1HB  LEU A 678      10.036  18.988  -9.424  1.00  1.030          H  
ATOM  10840 2HB  LEU A 678       9.547  17.758  -8.250  1.00  1.030          H  
ATOM  10841  HG  LEU A 678       7.470  17.486  -9.705  1.00  1.030          H  
ATOM  10842 1HD1 LEU A 678       7.716  18.149 -12.072  1.00  1.030          H  
ATOM  10843 2HD1 LEU A 678       7.685  19.564 -11.045  1.00  1.030          H  
ATOM  10844 3HD1 LEU A 678       9.218  18.980 -11.685  1.00  1.030          H  
ATOM  10845 1HD2 LEU A 678       8.639  16.048 -11.179  1.00  1.030          H  
ATOM  10846 2HD2 LEU A 678      10.141  16.888 -10.760  1.00  1.030          H  
ATOM  10847 3HD2 LEU A 678       9.260  16.003  -9.531  1.00  1.030          H  
ATOM  10848  N   ASN A 679       9.962  20.593  -6.689  1.00  0.590          N  
ATOM  10849  CA  ASN A 679      10.555  20.892  -5.403  1.00  0.590          C  
ATOM  10850  C   ASN A 679       9.511  21.541  -4.495  1.00  0.580          C  
ATOM  10851  O   ASN A 679       9.406  21.177  -3.321  1.00  0.570          O  
ATOM  10852  CB  ASN A 679      11.777  21.775  -5.558  1.00  0.830          C  
ATOM  10853  CG  ASN A 679      12.502  21.960  -4.275  1.00  0.830          C  
ATOM  10854  OD1 ASN A 679      12.898  20.980  -3.641  1.00  0.830          O  
ATOM  10855  ND2 ASN A 679      12.683  23.190  -3.866  1.00  0.830          N  
ATOM  10856  H   ASN A 679      10.365  21.024  -7.522  1.00  0.710          H  
ATOM  10857  HA  ASN A 679      10.867  19.957  -4.937  1.00  0.710          H  
ATOM  10858 1HB  ASN A 679      12.459  21.332  -6.283  1.00  0.990          H  
ATOM  10859 2HB  ASN A 679      11.476  22.749  -5.944  1.00  0.990          H  
ATOM  10860 1HD2 ASN A 679      13.163  23.367  -3.007  1.00  0.990          H  
ATOM  10861 2HD2 ASN A 679      12.336  23.954  -4.410  1.00  0.990          H  
ATOM  10862  N   LYS A 680       8.728  22.502  -5.026  1.00  0.590          N  
ATOM  10863  CA  LYS A 680       7.687  23.115  -4.213  1.00  0.600          C  
ATOM  10864  C   LYS A 680       6.655  22.079  -3.780  1.00  0.610          C  
ATOM  10865  O   LYS A 680       6.320  21.988  -2.599  1.00  0.610          O  
ATOM  10866  CB  LYS A 680       7.004  24.247  -4.967  1.00  0.840          C  
ATOM  10867  CG  LYS A 680       7.846  25.496  -5.132  1.00  0.840          C  
ATOM  10868  CD  LYS A 680       7.111  26.542  -5.953  1.00  0.840          C  
ATOM  10869  CE  LYS A 680       7.965  27.780  -6.179  1.00  0.840          C  
ATOM  10870  NZ  LYS A 680       7.267  28.778  -7.038  1.00  0.840          N  
ATOM  10871  H   LYS A 680       8.885  22.830  -5.985  1.00  0.710          H  
ATOM  10872  HA  LYS A 680       8.149  23.539  -3.330  1.00  0.720          H  
ATOM  10873 1HB  LYS A 680       6.735  23.896  -5.966  1.00  1.000          H  
ATOM  10874 2HB  LYS A 680       6.089  24.519  -4.461  1.00  1.000          H  
ATOM  10875 1HG  LYS A 680       8.060  25.909  -4.148  1.00  1.000          H  
ATOM  10876 2HG  LYS A 680       8.787  25.250  -5.606  1.00  1.000          H  
ATOM  10877 1HD  LYS A 680       6.848  26.116  -6.924  1.00  1.000          H  
ATOM  10878 2HD  LYS A 680       6.195  26.829  -5.437  1.00  1.000          H  
ATOM  10879 1HE  LYS A 680       8.195  28.238  -5.218  1.00  1.000          H  
ATOM  10880 2HE  LYS A 680       8.898  27.486  -6.664  1.00  1.000          H  
ATOM  10881 1HZ  LYS A 680       7.860  29.585  -7.172  1.00  1.000          H  
ATOM  10882 2HZ  LYS A 680       7.062  28.355  -7.938  1.00  1.000          H  
ATOM  10883 3HZ  LYS A 680       6.406  29.064  -6.595  1.00  1.000          H  
ATOM  10884  N   ALA A 681       6.205  21.234  -4.706  1.00  0.600          N  
ATOM  10885  CA  ALA A 681       5.213  20.232  -4.356  1.00  0.610          C  
ATOM  10886  C   ALA A 681       5.727  19.305  -3.246  1.00  0.560          C  
ATOM  10887  O   ALA A 681       5.039  19.036  -2.246  1.00  0.550          O  
ATOM  10888  CB  ALA A 681       4.898  19.460  -5.616  1.00  0.850          C  
ATOM  10889  H   ALA A 681       6.507  21.325  -5.684  1.00  0.720          H  
ATOM  10890  HA  ALA A 681       4.322  20.734  -3.988  1.00  0.730          H  
ATOM  10891 1HB  ALA A 681       4.179  18.704  -5.466  1.00  1.020          H  
ATOM  10892 2HB  ALA A 681       4.534  20.162  -6.356  1.00  1.020          H  
ATOM  10893 3HB  ALA A 681       5.811  19.005  -5.969  1.00  1.020          H  
ATOM  10894  N   TYR A 682       6.989  18.914  -3.371  1.00  0.530          N  
ATOM  10895  CA  TYR A 682       7.665  18.085  -2.403  1.00  0.500          C  
ATOM  10896  C   TYR A 682       7.726  18.708  -1.001  1.00  0.500          C  
ATOM  10897  O   TYR A 682       7.365  18.056  -0.005  1.00  0.490          O  
ATOM  10898  CB  TYR A 682       9.064  17.775  -2.931  1.00  0.710          C  
ATOM  10899  CG  TYR A 682       9.891  17.172  -1.937  1.00  0.710          C  
ATOM  10900  CD1 TYR A 682       9.747  15.873  -1.630  1.00  0.710          C  
ATOM  10901  CD2 TYR A 682      10.793  17.953  -1.287  1.00  0.710          C  
ATOM  10902  CE1 TYR A 682      10.488  15.337  -0.642  1.00  0.710          C  
ATOM  10903  CE2 TYR A 682      11.529  17.431  -0.329  1.00  0.710          C  
ATOM  10904  CZ  TYR A 682      11.387  16.121   0.016  1.00  0.710          C  
ATOM  10905  OH  TYR A 682      12.136  15.606   1.017  1.00  0.710          O  
ATOM  10906  H   TYR A 682       7.507  19.167  -4.217  1.00  0.640          H  
ATOM  10907  HA  TYR A 682       7.112  17.150  -2.322  1.00  0.600          H  
ATOM  10908 1HB  TYR A 682       8.997  17.102  -3.789  1.00  0.850          H  
ATOM  10909 2HB  TYR A 682       9.536  18.682  -3.268  1.00  0.850          H  
ATOM  10910  HD1 TYR A 682       9.028  15.279  -2.166  1.00  0.850          H  
ATOM  10911  HD2 TYR A 682      10.901  19.012  -1.544  1.00  0.850          H  
ATOM  10912  HE1 TYR A 682      10.355  14.303  -0.379  1.00  0.850          H  
ATOM  10913  HE2 TYR A 682      12.221  18.067   0.175  1.00  0.850          H  
ATOM  10914  HH  TYR A 682      11.864  14.706   1.199  1.00  0.850          H  
ATOM  10915  N   ILE A 683       8.199  19.960  -0.911  1.00  0.510          N  
ATOM  10916  CA  ILE A 683       8.300  20.607   0.389  1.00  0.510          C  
ATOM  10917  C   ILE A 683       6.924  20.833   0.995  1.00  0.520          C  
ATOM  10918  O   ILE A 683       6.793  20.829   2.220  1.00  0.530          O  
ATOM  10919  CB  ILE A 683       9.119  21.935   0.357  1.00  0.710          C  
ATOM  10920  CG1 ILE A 683       9.498  22.418   1.800  1.00  0.710          C  
ATOM  10921  CG2 ILE A 683       8.368  23.043  -0.325  1.00  0.710          C  
ATOM  10922  CD1 ILE A 683      10.438  21.538   2.562  1.00  0.710          C  
ATOM  10923  H   ILE A 683       8.506  20.441  -1.765  1.00  0.610          H  
ATOM  10924  HA  ILE A 683       8.828  19.916   1.033  1.00  0.610          H  
ATOM  10925  HB  ILE A 683      10.043  21.755  -0.195  1.00  0.860          H  
ATOM  10926 1HG1 ILE A 683       9.963  23.397   1.715  1.00  0.860          H  
ATOM  10927 2HG1 ILE A 683       8.596  22.517   2.383  1.00  0.860          H  
ATOM  10928 1HG2 ILE A 683       8.988  23.936  -0.361  1.00  0.860          H  
ATOM  10929 2HG2 ILE A 683       8.151  22.728  -1.302  1.00  0.860          H  
ATOM  10930 3HG2 ILE A 683       7.448  23.275   0.200  1.00  0.860          H  
ATOM  10931 1HD1 ILE A 683      10.641  21.985   3.537  1.00  0.860          H  
ATOM  10932 2HD1 ILE A 683      10.021  20.554   2.714  1.00  0.860          H  
ATOM  10933 3HD1 ILE A 683      11.361  21.463   1.995  1.00  0.860          H  
ATOM  10934  N   TYR A 684       5.899  21.064   0.165  1.00  0.540          N  
ATOM  10935  CA  TYR A 684       4.572  21.251   0.714  1.00  0.560          C  
ATOM  10936  C   TYR A 684       4.144  19.976   1.449  1.00  0.520          C  
ATOM  10937  O   TYR A 684       3.675  20.045   2.587  1.00  0.530          O  
ATOM  10938  CB  TYR A 684       3.548  21.543  -0.387  1.00  0.780          C  
ATOM  10939  CG  TYR A 684       3.699  22.829  -1.181  1.00  0.780          C  
ATOM  10940  CD1 TYR A 684       4.427  23.923  -0.717  1.00  0.780          C  
ATOM  10941  CD2 TYR A 684       3.072  22.894  -2.422  1.00  0.780          C  
ATOM  10942  CE1 TYR A 684       4.521  25.059  -1.502  1.00  0.780          C  
ATOM  10943  CE2 TYR A 684       3.170  24.022  -3.192  1.00  0.780          C  
ATOM  10944  CZ  TYR A 684       3.891  25.103  -2.738  1.00  0.780          C  
ATOM  10945  OH  TYR A 684       3.987  26.239  -3.513  1.00  0.780          O  
ATOM  10946  H   TYR A 684       6.065  21.144  -0.846  1.00  0.650          H  
ATOM  10947  HA  TYR A 684       4.592  22.062   1.436  1.00  0.670          H  
ATOM  10948 1HB  TYR A 684       3.589  20.737  -1.100  1.00  0.930          H  
ATOM  10949 2HB  TYR A 684       2.552  21.544   0.050  1.00  0.930          H  
ATOM  10950  HD1 TYR A 684       4.923  23.899   0.246  1.00  0.930          H  
ATOM  10951  HD2 TYR A 684       2.500  22.039  -2.783  1.00  0.930          H  
ATOM  10952  HE1 TYR A 684       5.090  25.917  -1.149  1.00  0.930          H  
ATOM  10953  HE2 TYR A 684       2.676  24.063  -4.161  1.00  0.930          H  
ATOM  10954  HH  TYR A 684       3.472  26.122  -4.317  1.00  0.930          H  
ATOM  10955  N   ALA A 685       4.405  18.795   0.856  1.00  0.480          N  
ATOM  10956  CA  ALA A 685       4.013  17.540   1.511  1.00  0.460          C  
ATOM  10957  C   ALA A 685       4.652  17.433   2.893  1.00  0.450          C  
ATOM  10958  O   ALA A 685       4.008  16.994   3.860  1.00  0.440          O  
ATOM  10959  CB  ALA A 685       4.424  16.360   0.667  1.00  0.650          C  
ATOM  10960  H   ALA A 685       4.785  18.798  -0.100  1.00  0.580          H  
ATOM  10961  HA  ALA A 685       2.936  17.534   1.632  1.00  0.550          H  
ATOM  10962 1HB  ALA A 685       4.122  15.442   1.158  1.00  0.780          H  
ATOM  10963 2HB  ALA A 685       3.956  16.432  -0.310  1.00  0.780          H  
ATOM  10964 3HB  ALA A 685       5.501  16.378   0.558  1.00  0.780          H  
ATOM  10965  N   PHE A 686       5.917  17.859   2.982  1.00  0.460          N  
ATOM  10966  CA  PHE A 686       6.624  17.901   4.258  1.00  0.470          C  
ATOM  10967  C   PHE A 686       5.940  18.854   5.245  1.00  0.480          C  
ATOM  10968  O   PHE A 686       5.615  18.486   6.377  1.00  0.470          O  
ATOM  10969  CB  PHE A 686       8.082  18.323   4.067  1.00  0.650          C  
ATOM  10970  CG  PHE A 686       8.810  18.566   5.338  1.00  0.650          C  
ATOM  10971  CD1 PHE A 686       9.157  17.530   6.184  1.00  0.650          C  
ATOM  10972  CD2 PHE A 686       9.170  19.858   5.685  1.00  0.650          C  
ATOM  10973  CE1 PHE A 686       9.836  17.784   7.360  1.00  0.650          C  
ATOM  10974  CE2 PHE A 686       9.847  20.113   6.847  1.00  0.650          C  
ATOM  10975  CZ  PHE A 686      10.178  19.075   7.688  1.00  0.650          C  
ATOM  10976  H   PHE A 686       6.394  18.131   2.113  1.00  0.550          H  
ATOM  10977  HA  PHE A 686       6.613  16.896   4.683  1.00  0.560          H  
ATOM  10978 1HB  PHE A 686       8.612  17.592   3.501  1.00  0.780          H  
ATOM  10979 2HB  PHE A 686       8.109  19.234   3.497  1.00  0.780          H  
ATOM  10980  HD1 PHE A 686       8.881  16.519   5.929  1.00  0.780          H  
ATOM  10981  HD2 PHE A 686       8.904  20.679   5.022  1.00  0.780          H  
ATOM  10982  HE1 PHE A 686      10.104  16.968   8.038  1.00  0.780          H  
ATOM  10983  HE2 PHE A 686      10.121  21.132   7.111  1.00  0.780          H  
ATOM  10984  HZ  PHE A 686      10.713  19.270   8.621  1.00  0.780          H  
ATOM  10985  N   LYS A 687       5.697  20.092   4.803  1.00  0.500          N  
ATOM  10986  CA  LYS A 687       5.087  21.122   5.646  1.00  0.530          C  
ATOM  10987  C   LYS A 687       3.699  20.742   6.157  1.00  0.520          C  
ATOM  10988  O   LYS A 687       3.332  21.091   7.281  1.00  0.540          O  
ATOM  10989  CB  LYS A 687       5.024  22.466   4.922  1.00  0.730          C  
ATOM  10990  CG  LYS A 687       6.377  23.160   4.751  1.00  0.730          C  
ATOM  10991  CD  LYS A 687       6.229  24.495   4.013  1.00  0.730          C  
ATOM  10992  CE  LYS A 687       7.566  25.235   3.901  1.00  0.730          C  
ATOM  10993  NZ  LYS A 687       7.429  26.540   3.179  1.00  0.730          N  
ATOM  10994  H   LYS A 687       5.975  20.330   3.846  1.00  0.600          H  
ATOM  10995  HA  LYS A 687       5.727  21.250   6.518  1.00  0.640          H  
ATOM  10996 1HB  LYS A 687       4.600  22.313   3.929  1.00  0.880          H  
ATOM  10997 2HB  LYS A 687       4.361  23.137   5.463  1.00  0.880          H  
ATOM  10998 1HG  LYS A 687       6.818  23.334   5.732  1.00  0.880          H  
ATOM  10999 2HG  LYS A 687       7.038  22.507   4.191  1.00  0.880          H  
ATOM  11000 1HD  LYS A 687       5.847  24.304   3.007  1.00  0.880          H  
ATOM  11001 2HD  LYS A 687       5.515  25.127   4.541  1.00  0.880          H  
ATOM  11002 1HE  LYS A 687       7.950  25.426   4.902  1.00  0.880          H  
ATOM  11003 2HE  LYS A 687       8.273  24.617   3.367  1.00  0.880          H  
ATOM  11004 1HZ  LYS A 687       8.331  26.993   3.129  1.00  0.880          H  
ATOM  11005 2HZ  LYS A 687       7.087  26.379   2.243  1.00  0.880          H  
ATOM  11006 3HZ  LYS A 687       6.782  27.138   3.675  1.00  0.880          H  
ATOM  11007  N   LYS A 688       2.941  19.988   5.361  1.00  0.490          N  
ATOM  11008  CA  LYS A 688       1.596  19.569   5.740  1.00  0.480          C  
ATOM  11009  C   LYS A 688       1.593  18.334   6.648  1.00  0.470          C  
ATOM  11010  O   LYS A 688       0.521  17.859   7.034  1.00  0.470          O  
ATOM  11011  CB  LYS A 688       0.742  19.268   4.515  1.00  0.680          C  
ATOM  11012  CG  LYS A 688       0.480  20.437   3.532  1.00  0.680          C  
ATOM  11013  CD  LYS A 688      -0.349  21.557   4.084  1.00  0.680          C  
ATOM  11014  CE  LYS A 688      -0.681  22.496   2.926  1.00  0.680          C  
ATOM  11015  NZ  LYS A 688      -1.464  23.684   3.312  1.00  0.680          N  
ATOM  11016  H   LYS A 688       3.294  19.776   4.421  1.00  0.590          H  
ATOM  11017  HA  LYS A 688       1.134  20.380   6.299  1.00  0.580          H  
ATOM  11018 1HB  LYS A 688       1.243  18.479   3.960  1.00  0.810          H  
ATOM  11019 2HB  LYS A 688      -0.223  18.880   4.828  1.00  0.810          H  
ATOM  11020 1HG  LYS A 688       1.429  20.848   3.210  1.00  0.810          H  
ATOM  11021 2HG  LYS A 688      -0.043  20.085   2.663  1.00  0.810          H  
ATOM  11022 1HD  LYS A 688      -1.272  21.164   4.515  1.00  0.810          H  
ATOM  11023 2HD  LYS A 688       0.206  22.100   4.849  1.00  0.810          H  
ATOM  11024 1HE  LYS A 688       0.248  22.824   2.463  1.00  0.810          H  
ATOM  11025 2HE  LYS A 688      -1.258  21.932   2.192  1.00  0.810          H  
ATOM  11026 1HZ  LYS A 688      -1.629  24.219   2.431  1.00  0.810          H  
ATOM  11027 2HZ  LYS A 688      -2.348  23.411   3.717  1.00  0.810          H  
ATOM  11028 3HZ  LYS A 688      -0.953  24.248   3.968  1.00  0.810          H  
ATOM  11029  N   GLY A 689       2.774  17.804   6.983  1.00  0.450          N  
ATOM  11030  CA  GLY A 689       2.880  16.664   7.876  1.00  0.440          C  
ATOM  11031  C   GLY A 689       2.647  15.282   7.276  1.00  0.410          C  
ATOM  11032  O   GLY A 689       2.237  14.370   8.005  1.00  0.390          O  
ATOM  11033  H   GLY A 689       3.646  18.220   6.641  1.00  0.540          H  
ATOM  11034 1HA  GLY A 689       3.879  16.682   8.313  1.00  0.530          H  
ATOM  11035 2HA  GLY A 689       2.190  16.813   8.705  1.00  0.530          H  
ATOM  11036  N   CYS A 690       2.830  15.105   5.965  1.00  0.400          N  
ATOM  11037  CA  CYS A 690       2.614  13.780   5.390  1.00  0.370          C  
ATOM  11038  C   CYS A 690       3.783  12.872   5.765  1.00  0.370          C  
ATOM  11039  O   CYS A 690       4.928  13.319   5.793  1.00  0.390          O  
ATOM  11040  CB  CYS A 690       2.442  13.891   3.888  1.00  0.530          C  
ATOM  11041  SG  CYS A 690       0.968  14.812   3.476  1.00  0.530          S  
ATOM  11042  H   CYS A 690       3.178  15.867   5.370  1.00  0.480          H  
ATOM  11043  HA  CYS A 690       1.697  13.363   5.800  1.00  0.440          H  
ATOM  11044 1HB  CYS A 690       3.301  14.406   3.453  1.00  0.640          H  
ATOM  11045 2HB  CYS A 690       2.376  12.898   3.437  1.00  0.640          H  
ATOM  11046  HG  CYS A 690       1.343  15.912   4.132  1.00  0.640          H  
ATOM  11047  N   SER A 691       3.514  11.598   6.073  1.00  0.340          N  
ATOM  11048  CA  SER A 691       4.584  10.670   6.445  1.00  0.340          C  
ATOM  11049  C   SER A 691       5.524  10.333   5.295  1.00  0.330          C  
ATOM  11050  O   SER A 691       6.729  10.134   5.502  1.00  0.360          O  
ATOM  11051  CB  SER A 691       3.983   9.398   6.985  1.00  0.480          C  
ATOM  11052  OG  SER A 691       3.329   9.609   8.211  1.00  0.480          O  
ATOM  11053  H   SER A 691       2.552  11.240   6.064  1.00  0.410          H  
ATOM  11054  HA  SER A 691       5.174  11.136   7.236  1.00  0.410          H  
ATOM  11055 1HB  SER A 691       3.274   9.059   6.260  1.00  0.570          H  
ATOM  11056 2HB  SER A 691       4.725   8.632   7.075  1.00  0.570          H  
ATOM  11057  HG  SER A 691       2.925   8.769   8.457  1.00  0.570          H  
ATOM  11058  N   SER A 692       4.975  10.239   4.085  1.00  0.330          N  
ATOM  11059  CA  SER A 692       5.780   9.864   2.931  1.00  0.330          C  
ATOM  11060  C   SER A 692       5.157  10.269   1.597  1.00  0.370          C  
ATOM  11061  O   SER A 692       3.965  10.575   1.509  1.00  0.390          O  
ATOM  11062  CB  SER A 692       6.005   8.346   2.914  1.00  0.460          C  
ATOM  11063  OG  SER A 692       4.818   7.643   2.629  1.00  0.460          O  
ATOM  11064  H   SER A 692       3.989  10.416   3.973  1.00  0.400          H  
ATOM  11065  HA  SER A 692       6.741  10.368   3.017  1.00  0.400          H  
ATOM  11066 1HB  SER A 692       6.748   8.092   2.170  1.00  0.550          H  
ATOM  11067 2HB  SER A 692       6.397   8.024   3.878  1.00  0.550          H  
ATOM  11068  HG  SER A 692       5.029   6.678   2.764  1.00  0.550          H  
ATOM  11069  N   ILE A 693       6.000  10.227   0.563  1.00  0.390          N  
ATOM  11070  CA  ILE A 693       5.627  10.379  -0.849  1.00  0.450          C  
ATOM  11071  C   ILE A 693       5.929   9.070  -1.549  1.00  0.480          C  
ATOM  11072  O   ILE A 693       7.053   8.556  -1.473  1.00  0.480          O  
ATOM  11073  CB  ILE A 693       6.369  11.534  -1.562  1.00  0.610          C  
ATOM  11074  CG1 ILE A 693       5.993  12.857  -0.907  1.00  0.610          C  
ATOM  11075  CG2 ILE A 693       6.030  11.532  -3.094  1.00  0.610          C  
ATOM  11076  CD1 ILE A 693       6.855  13.998  -1.304  1.00  0.610          C  
ATOM  11077  H   ILE A 693       6.972  10.011   0.803  1.00  0.470          H  
ATOM  11078  HA  ILE A 693       4.560  10.560  -0.922  1.00  0.540          H  
ATOM  11079  HB  ILE A 693       7.442  11.403  -1.434  1.00  0.730          H  
ATOM  11080 1HG1 ILE A 693       4.976  13.096  -1.183  1.00  0.730          H  
ATOM  11081 2HG1 ILE A 693       6.041  12.739   0.161  1.00  0.730          H  
ATOM  11082 1HG2 ILE A 693       6.558  12.326  -3.604  1.00  0.730          H  
ATOM  11083 2HG2 ILE A 693       6.333  10.589  -3.545  1.00  0.730          H  
ATOM  11084 3HG2 ILE A 693       4.954  11.667  -3.230  1.00  0.730          H  
ATOM  11085 1HD1 ILE A 693       6.533  14.896  -0.805  1.00  0.730          H  
ATOM  11086 2HD1 ILE A 693       7.871  13.757  -1.006  1.00  0.730          H  
ATOM  11087 3HD1 ILE A 693       6.815  14.166  -2.371  1.00  0.730          H  
ATOM  11088  N   TYR A 694       4.936   8.520  -2.236  1.00  0.540          N  
ATOM  11089  CA  TYR A 694       5.147   7.260  -2.904  1.00  0.650          C  
ATOM  11090  C   TYR A 694       5.751   7.468  -4.285  1.00  0.780          C  
ATOM  11091  O   TYR A 694       6.699   6.788  -4.648  1.00  1.450          O  
ATOM  11092  CB  TYR A 694       3.857   6.441  -2.940  1.00  0.870          C  
ATOM  11093  CG  TYR A 694       4.017   5.076  -3.572  1.00  0.870          C  
ATOM  11094  CD1 TYR A 694       5.221   4.389  -3.490  1.00  0.870          C  
ATOM  11095  CD2 TYR A 694       2.952   4.485  -4.218  1.00  0.870          C  
ATOM  11096  CE1 TYR A 694       5.345   3.196  -4.036  1.00  0.870          C  
ATOM  11097  CE2 TYR A 694       3.103   3.247  -4.783  1.00  0.870          C  
ATOM  11098  CZ  TYR A 694       4.294   2.610  -4.682  1.00  0.870          C  
ATOM  11099  OH  TYR A 694       4.465   1.366  -5.202  1.00  0.870          O  
ATOM  11100  H   TYR A 694       4.036   8.989  -2.312  1.00  0.650          H  
ATOM  11101  HA  TYR A 694       5.871   6.716  -2.320  1.00  0.780          H  
ATOM  11102 1HB  TYR A 694       3.489   6.300  -1.928  1.00  1.040          H  
ATOM  11103 2HB  TYR A 694       3.089   6.987  -3.494  1.00  1.040          H  
ATOM  11104  HD1 TYR A 694       6.086   4.783  -2.995  1.00  1.040          H  
ATOM  11105  HD2 TYR A 694       2.005   4.999  -4.288  1.00  1.040          H  
ATOM  11106  HE1 TYR A 694       6.292   2.687  -3.954  1.00  1.040          H  
ATOM  11107  HE2 TYR A 694       2.276   2.770  -5.299  1.00  1.040          H  
ATOM  11108  HH  TYR A 694       5.230   0.948  -4.744  1.00  1.040          H  
ATOM  11109  N   TYR A 695       5.206   8.380  -5.076  1.00  0.580          N  
ATOM  11110  CA  TYR A 695       5.801   8.589  -6.406  1.00  0.630          C  
ATOM  11111  C   TYR A 695       5.407   9.881  -7.098  1.00  0.620          C  
ATOM  11112  O   TYR A 695       4.443  10.556  -6.712  1.00  0.710          O  
ATOM  11113  CB  TYR A 695       5.534   7.425  -7.377  1.00  0.860          C  
ATOM  11114  CG  TYR A 695       4.098   7.134  -7.668  1.00  0.860          C  
ATOM  11115  CD1 TYR A 695       3.411   7.865  -8.592  1.00  0.860          C  
ATOM  11116  CD2 TYR A 695       3.501   6.108  -7.048  1.00  0.860          C  
ATOM  11117  CE1 TYR A 695       2.097   7.578  -8.873  1.00  0.860          C  
ATOM  11118  CE2 TYR A 695       2.185   5.798  -7.309  1.00  0.860          C  
ATOM  11119  CZ  TYR A 695       1.482   6.535  -8.217  1.00  0.860          C  
ATOM  11120  OH  TYR A 695       0.167   6.234  -8.478  1.00  0.860          O  
ATOM  11121  H   TYR A 695       4.409   8.922  -4.729  1.00  0.700          H  
ATOM  11122  HA  TYR A 695       6.886   8.638  -6.273  1.00  0.760          H  
ATOM  11123 1HB  TYR A 695       6.027   7.639  -8.320  1.00  1.030          H  
ATOM  11124 2HB  TYR A 695       5.985   6.514  -6.995  1.00  1.030          H  
ATOM  11125  HD1 TYR A 695       3.904   8.681  -9.092  1.00  1.030          H  
ATOM  11126  HD2 TYR A 695       4.080   5.538  -6.346  1.00  1.030          H  
ATOM  11127  HE1 TYR A 695       1.553   8.176  -9.601  1.00  1.030          H  
ATOM  11128  HE2 TYR A 695       1.702   4.965  -6.801  1.00  1.030          H  
ATOM  11129  HH  TYR A 695      -0.174   6.837  -9.141  1.00  1.030          H  
ATOM  11130  N   VAL A 696       6.144  10.192  -8.162  1.00  0.590          N  
ATOM  11131  CA  VAL A 696       5.813  11.327  -9.019  1.00  0.620          C  
ATOM  11132  C   VAL A 696       5.582  10.897 -10.476  1.00  0.650          C  
ATOM  11133  O   VAL A 696       6.337  10.094 -11.026  1.00  0.670          O  
ATOM  11134  CB  VAL A 696       6.925  12.390  -8.944  1.00  0.860          C  
ATOM  11135  CG1 VAL A 696       6.565  13.631  -9.842  1.00  0.860          C  
ATOM  11136  CG2 VAL A 696       7.131  12.728  -7.485  1.00  0.860          C  
ATOM  11137  H   VAL A 696       6.981   9.625  -8.349  1.00  0.710          H  
ATOM  11138  HA  VAL A 696       4.886  11.780  -8.658  1.00  0.740          H  
ATOM  11139  HB  VAL A 696       7.852  11.998  -9.345  1.00  1.030          H  
ATOM  11140 1HG1 VAL A 696       7.348  14.365  -9.781  1.00  1.030          H  
ATOM  11141 2HG1 VAL A 696       6.459  13.326 -10.883  1.00  1.030          H  
ATOM  11142 3HG1 VAL A 696       5.639  14.078  -9.514  1.00  1.030          H  
ATOM  11143 1HG2 VAL A 696       7.873  13.475  -7.379  1.00  1.030          H  
ATOM  11144 2HG2 VAL A 696       6.249  13.080  -7.075  1.00  1.030          H  
ATOM  11145 3HG2 VAL A 696       7.437  11.841  -6.933  1.00  1.030          H  
ATOM  11146  N   ARG A 697       4.525  11.422 -11.094  1.00  0.680          N  
ATOM  11147  CA  ARG A 697       4.215  11.151 -12.501  1.00  0.750          C  
ATOM  11148  C   ARG A 697       3.970  12.427 -13.267  1.00  0.750          C  
ATOM  11149  O   ARG A 697       3.501  13.424 -12.706  1.00  0.810          O  
ATOM  11150  CB  ARG A 697       3.001  10.252 -12.657  1.00  1.020          C  
ATOM  11151  CG  ARG A 697       3.150   8.872 -12.123  1.00  1.020          C  
ATOM  11152  CD  ARG A 697       4.053   8.042 -12.954  1.00  1.020          C  
ATOM  11153  NE  ARG A 697       4.143   6.684 -12.451  1.00  1.020          N  
ATOM  11154  CZ  ARG A 697       5.055   6.243 -11.556  1.00  1.020          C  
ATOM  11155  NH1 ARG A 697       5.974   7.054 -11.055  1.00  1.020          N  
ATOM  11156  NH2 ARG A 697       5.032   4.970 -11.188  1.00  1.020          N  
ATOM  11157  H   ARG A 697       3.909  12.056 -10.566  1.00  0.820          H  
ATOM  11158  HA  ARG A 697       5.074  10.669 -12.964  1.00  0.900          H  
ATOM  11159 1HB  ARG A 697       2.150  10.709 -12.147  1.00  1.230          H  
ATOM  11160 2HB  ARG A 697       2.747  10.177 -13.715  1.00  1.230          H  
ATOM  11161 1HG  ARG A 697       3.571   8.925 -11.162  1.00  1.230          H  
ATOM  11162 2HG  ARG A 697       2.178   8.393 -12.083  1.00  1.230          H  
ATOM  11163 1HD  ARG A 697       3.665   8.004 -13.975  1.00  1.230          H  
ATOM  11164 2HD  ARG A 697       5.054   8.459 -12.980  1.00  1.230          H  
ATOM  11165  HE  ARG A 697       3.471   6.014 -12.803  1.00  1.230          H  
ATOM  11166 1HH1 ARG A 697       6.017   8.055 -11.310  1.00  1.230          H  
ATOM  11167 2HH1 ARG A 697       6.670   6.689 -10.426  1.00  1.230          H  
ATOM  11168 1HH2 ARG A 697       4.335   4.345 -11.570  1.00  1.230          H  
ATOM  11169 2HH2 ARG A 697       5.708   4.620 -10.525  1.00  1.230          H  
ATOM  11170  N   VAL A 698       4.285  12.386 -14.553  1.00  0.840          N  
ATOM  11171  CA  VAL A 698       4.104  13.529 -15.420  1.00  0.770          C  
ATOM  11172  C   VAL A 698       3.058  13.183 -16.456  1.00  0.890          C  
ATOM  11173  O   VAL A 698       3.115  12.099 -17.014  1.00  1.390          O  
ATOM  11174  CB  VAL A 698       5.442  13.890 -16.114  1.00  1.110          C  
ATOM  11175  CG1 VAL A 698       5.266  15.088 -17.058  1.00  1.110          C  
ATOM  11176  CG2 VAL A 698       6.519  14.193 -15.059  1.00  1.110          C  
ATOM  11177  H   VAL A 698       4.663  11.507 -14.965  1.00  1.010          H  
ATOM  11178  HA  VAL A 698       3.764  14.369 -14.830  1.00  0.920          H  
ATOM  11179  HB  VAL A 698       5.765  13.034 -16.713  1.00  1.330          H  
ATOM  11180 1HG1 VAL A 698       6.219  15.299 -17.536  1.00  1.330          H  
ATOM  11181 2HG1 VAL A 698       4.527  14.882 -17.822  1.00  1.330          H  
ATOM  11182 3HG1 VAL A 698       4.955  15.947 -16.478  1.00  1.330          H  
ATOM  11183 1HG2 VAL A 698       7.461  14.408 -15.556  1.00  1.330          H  
ATOM  11184 2HG2 VAL A 698       6.225  15.036 -14.466  1.00  1.330          H  
ATOM  11185 3HG2 VAL A 698       6.660  13.328 -14.410  1.00  1.330          H  
ATOM  11186  N   ARG A 699       2.120  14.106 -16.742  1.00  0.860          N  
ATOM  11187  CA  ARG A 699       0.982  14.008 -17.704  1.00  1.000          C  
ATOM  11188  C   ARG A 699       1.186  13.040 -18.887  1.00  1.030          C  
ATOM  11189  O   ARG A 699       0.574  11.974 -18.812  1.00  1.940          O  
ATOM  11190  CB  ARG A 699       0.594  15.386 -18.212  1.00  1.340          C  
ATOM  11191  CG  ARG A 699      -0.679  15.384 -19.034  1.00  1.340          C  
ATOM  11192  CD  ARG A 699      -1.148  16.748 -19.431  1.00  1.340          C  
ATOM  11193  NE  ARG A 699      -1.723  17.499 -18.306  1.00  1.340          N  
ATOM  11194  CZ  ARG A 699      -2.212  18.758 -18.383  1.00  1.340          C  
ATOM  11195  NH1 ARG A 699      -2.194  19.425 -19.526  1.00  1.340          N  
ATOM  11196  NH2 ARG A 699      -2.720  19.325 -17.301  1.00  1.340          N  
ATOM  11197  H   ARG A 699       2.194  14.970 -16.220  1.00  1.030          H  
ATOM  11198  HA  ARG A 699       0.122  13.641 -17.148  1.00  1.200          H  
ATOM  11199 1HB  ARG A 699       0.451  16.061 -17.375  1.00  1.610          H  
ATOM  11200 2HB  ARG A 699       1.400  15.784 -18.826  1.00  1.610          H  
ATOM  11201 1HG  ARG A 699      -0.509  14.811 -19.913  1.00  1.610          H  
ATOM  11202 2HG  ARG A 699      -1.473  14.928 -18.455  1.00  1.610          H  
ATOM  11203 1HD  ARG A 699      -0.314  17.318 -19.833  1.00  1.610          H  
ATOM  11204 2HD  ARG A 699      -1.923  16.644 -20.190  1.00  1.610          H  
ATOM  11205  HE  ARG A 699      -1.778  17.041 -17.397  1.00  1.610          H  
ATOM  11206 1HH1 ARG A 699      -1.816  19.005 -20.362  1.00  1.610          H  
ATOM  11207 2HH1 ARG A 699      -2.574  20.362 -19.568  1.00  1.610          H  
ATOM  11208 1HH2 ARG A 699      -2.745  18.813 -16.407  1.00  1.610          H  
ATOM  11209 2HH2 ARG A 699      -3.114  20.253 -17.342  1.00  1.610          H  
ATOM  11210  N   GLN A 700       2.439  13.013 -19.294  1.00  1.220          N  
ATOM  11211  CA  GLN A 700       2.862  12.811 -20.640  1.00  1.720          C  
ATOM  11212  C   GLN A 700       3.069  11.290 -20.695  1.00  2.370          C  
ATOM  11213  O   GLN A 700       3.083  10.679 -21.764  1.00  2.780          O  
ATOM  11214  CB  GLN A 700       4.164  13.572 -20.887  1.00  2.210          C  
ATOM  11215  CG  GLN A 700       5.349  13.011 -20.118  1.00  2.210          C  
ATOM  11216  CD  GLN A 700       6.534  13.903 -20.193  1.00  2.210          C  
ATOM  11217  OE1 GLN A 700       6.459  14.988 -20.767  1.00  2.210          O  
ATOM  11218  NE2 GLN A 700       7.637  13.468 -19.618  1.00  2.210          N  
ATOM  11219  H   GLN A 700       2.973  12.417 -18.696  1.00  1.460          H  
ATOM  11220  HA  GLN A 700       2.096  13.113 -21.331  1.00  2.060          H  
ATOM  11221 1HB  GLN A 700       4.400  13.573 -21.950  1.00  2.650          H  
ATOM  11222 2HB  GLN A 700       4.028  14.593 -20.578  1.00  2.650          H  
ATOM  11223 1HG  GLN A 700       5.086  12.879 -19.078  1.00  2.650          H  
ATOM  11224 2HG  GLN A 700       5.635  12.046 -20.544  1.00  2.650          H  
ATOM  11225 1HE2 GLN A 700       8.469  14.018 -19.634  1.00  2.650          H  
ATOM  11226 2HE2 GLN A 700       7.651  12.569 -19.149  1.00  2.650          H  
ATOM  11227  N   ASP A 701       3.153  10.691 -19.480  1.00  3.120          N  
ATOM  11228  CA  ASP A 701       3.408   9.275 -19.204  1.00  4.030          C  
ATOM  11229  C   ASP A 701       2.134   8.481 -19.429  1.00  4.170          C  
ATOM  11230  O   ASP A 701       2.157   7.259 -19.520  1.00  4.890          O  
ATOM  11231  CB  ASP A 701       3.810   9.079 -17.725  1.00  5.280          C  
ATOM  11232  CG  ASP A 701       5.156   9.746 -17.270  1.00  5.280          C  
ATOM  11233  OD1 ASP A 701       6.007  10.028 -18.088  1.00  5.280          O  
ATOM  11234  OD2 ASP A 701       5.287   9.957 -16.053  1.00  5.280          O  
ATOM  11235  H   ASP A 701       3.079  11.271 -18.650  1.00  3.740          H  
ATOM  11236  HA  ASP A 701       4.187   8.911 -19.875  1.00  4.840          H  
ATOM  11237 1HB  ASP A 701       3.006   9.453 -17.090  1.00  6.330          H  
ATOM  11238 2HB  ASP A 701       3.885   8.003 -17.530  1.00  6.330          H  
ATOM  11239  N   VAL A 702       1.019   9.197 -19.477  1.00  3.740          N  
ATOM  11240  CA  VAL A 702      -0.293   8.643 -19.723  1.00  4.010          C  
ATOM  11241  C   VAL A 702      -0.630   8.957 -21.172  1.00  3.590          C  
ATOM  11242  O   VAL A 702      -1.084   8.099 -21.929  1.00  3.930          O  
ATOM  11243  CB  VAL A 702      -1.351   9.253 -18.774  1.00  5.510          C  
ATOM  11244  CG1 VAL A 702      -2.736   8.706 -19.119  1.00  5.510          C  
ATOM  11245  CG2 VAL A 702      -0.976   8.950 -17.325  1.00  5.510          C  
ATOM  11246  H   VAL A 702       1.093  10.203 -19.339  1.00  4.490          H  
ATOM  11247  HA  VAL A 702      -0.265   7.559 -19.590  1.00  4.810          H  
ATOM  11248  HB  VAL A 702      -1.384  10.332 -18.913  1.00  6.610          H  
ATOM  11249 1HG1 VAL A 702      -3.478   9.145 -18.458  1.00  6.610          H  
ATOM  11250 2HG1 VAL A 702      -2.990   8.950 -20.150  1.00  6.610          H  
ATOM  11251 3HG1 VAL A 702      -2.731   7.623 -18.994  1.00  6.610          H  
ATOM  11252 1HG2 VAL A 702      -1.715   9.386 -16.668  1.00  6.610          H  
ATOM  11253 2HG2 VAL A 702      -0.946   7.873 -17.178  1.00  6.610          H  
ATOM  11254 3HG2 VAL A 702       0.004   9.377 -17.108  1.00  6.610          H  
ATOM  11255  N   LEU A 703      -0.386  10.206 -21.571  1.00  3.290          N  
ATOM  11256  CA  LEU A 703      -0.741  10.649 -22.922  1.00  3.480          C  
ATOM  11257  C   LEU A 703      -0.045   9.824 -23.997  1.00  3.800          C  
ATOM  11258  O   LEU A 703      -0.642   9.531 -25.034  1.00  4.050          O  
ATOM  11259  CB  LEU A 703      -0.339  12.108 -23.171  1.00  4.800          C  
ATOM  11260  CG  LEU A 703      -1.055  13.200 -22.369  1.00  4.800          C  
ATOM  11261  CD1 LEU A 703      -0.391  14.543 -22.701  1.00  4.800          C  
ATOM  11262  CD2 LEU A 703      -2.537  13.234 -22.696  1.00  4.800          C  
ATOM  11263  H   LEU A 703      -0.015  10.853 -20.876  1.00  3.950          H  
ATOM  11264  HA  LEU A 703      -1.811  10.522 -23.057  1.00  4.180          H  
ATOM  11265 1HB  LEU A 703       0.723  12.198 -22.994  1.00  5.760          H  
ATOM  11266 2HB  LEU A 703      -0.515  12.322 -24.225  1.00  5.760          H  
ATOM  11267  HG  LEU A 703      -0.935  13.006 -21.308  1.00  5.760          H  
ATOM  11268 1HD1 LEU A 703      -0.869  15.338 -22.142  1.00  5.760          H  
ATOM  11269 2HD1 LEU A 703       0.660  14.515 -22.451  1.00  5.760          H  
ATOM  11270 3HD1 LEU A 703      -0.500  14.747 -23.766  1.00  5.760          H  
ATOM  11271 1HD2 LEU A 703      -3.014  14.024 -22.114  1.00  5.760          H  
ATOM  11272 2HD2 LEU A 703      -2.672  13.434 -23.758  1.00  5.760          H  
ATOM  11273 3HD2 LEU A 703      -3.000  12.287 -22.444  1.00  5.760          H  
ATOM  11274  N   LYS A 704       1.191   9.388 -23.734  1.00  4.280          N  
ATOM  11275  CA  LYS A 704       1.975   8.606 -24.685  1.00  4.990          C  
ATOM  11276  C   LYS A 704       1.294   7.311 -25.105  1.00  5.210          C  
ATOM  11277  O   LYS A 704       1.594   6.766 -26.167  1.00  5.650          O  
ATOM  11278  CB  LYS A 704       3.344   8.219 -24.096  1.00  6.700          C  
ATOM  11279  CG  LYS A 704       3.288   7.134 -22.968  1.00  6.700          C  
ATOM  11280  CD  LYS A 704       4.683   6.752 -22.466  1.00  6.700          C  
ATOM  11281  CE  LYS A 704       4.651   5.734 -21.281  1.00  6.700          C  
ATOM  11282  NZ  LYS A 704       4.031   4.391 -21.633  1.00  6.700          N  
ATOM  11283  H   LYS A 704       1.648   9.683 -22.867  1.00  5.140          H  
ATOM  11284  HA  LYS A 704       2.130   9.213 -25.579  1.00  5.990          H  
ATOM  11285 1HB  LYS A 704       3.992   7.848 -24.890  1.00  8.040          H  
ATOM  11286 2HB  LYS A 704       3.816   9.104 -23.673  1.00  8.040          H  
ATOM  11287 1HG  LYS A 704       2.687   7.500 -22.137  1.00  8.040          H  
ATOM  11288 2HG  LYS A 704       2.828   6.231 -23.347  1.00  8.040          H  
ATOM  11289 1HD  LYS A 704       5.247   6.318 -23.289  1.00  8.040          H  
ATOM  11290 2HD  LYS A 704       5.194   7.655 -22.132  1.00  8.040          H  
ATOM  11291 1HE  LYS A 704       5.676   5.566 -20.958  1.00  8.040          H  
ATOM  11292 2HE  LYS A 704       4.099   6.165 -20.464  1.00  8.040          H  
ATOM  11293 1HZ  LYS A 704       4.061   3.796 -20.823  1.00  8.040          H  
ATOM  11294 2HZ  LYS A 704       3.033   4.473 -21.928  1.00  8.040          H  
ATOM  11295 3HZ  LYS A 704       4.546   3.965 -22.377  1.00  8.040          H  
ATOM  11296  N   ASP A 705       0.348   6.812 -24.314  1.00  5.230          N  
ATOM  11297  CA  ASP A 705      -0.265   5.537 -24.613  1.00  5.700          C  
ATOM  11298  C   ASP A 705      -1.288   5.659 -25.728  1.00  5.470          C  
ATOM  11299  O   ASP A 705      -1.812   4.656 -26.212  1.00  5.880          O  
ATOM  11300  CB  ASP A 705      -0.896   4.950 -23.350  1.00  7.790          C  
ATOM  11301  CG  ASP A 705       0.163   4.528 -22.276  1.00  7.790          C  
ATOM  11302  OD1 ASP A 705       1.336   4.334 -22.600  1.00  7.790          O  
ATOM  11303  OD2 ASP A 705      -0.225   4.384 -21.148  1.00  7.790          O  
ATOM  11304  H   ASP A 705       0.054   7.318 -23.473  1.00  6.280          H  
ATOM  11305  HA  ASP A 705       0.517   4.853 -24.944  1.00  6.840          H  
ATOM  11306 1HB  ASP A 705      -1.563   5.694 -22.902  1.00  9.350          H  
ATOM  11307 2HB  ASP A 705      -1.498   4.083 -23.613  1.00  9.350          H  
ATOM  11308  N   SER A 706      -1.537   6.892 -26.188  1.00  5.170          N  
ATOM  11309  CA  SER A 706      -2.448   7.142 -27.290  1.00  5.440          C  
ATOM  11310  C   SER A 706      -1.883   6.543 -28.576  1.00  5.940          C  
ATOM  11311  O   SER A 706      -2.626   6.265 -29.523  1.00  6.520          O  
ATOM  11312  CB  SER A 706      -2.633   8.631 -27.483  1.00  7.510          C  
ATOM  11313  OG  SER A 706      -1.471   9.209 -28.019  1.00  7.510          O  
ATOM  11314  H   SER A 706      -1.083   7.705 -25.759  1.00  6.200          H  
ATOM  11315  HA  SER A 706      -3.407   6.678 -27.069  1.00  6.530          H  
ATOM  11316 1HB  SER A 706      -3.481   8.821 -28.137  1.00  9.010          H  
ATOM  11317 2HB  SER A 706      -2.848   9.087 -26.517  1.00  9.010          H  
ATOM  11318  HG  SER A 706      -1.560  10.155 -27.882  1.00  9.010          H  
ATOM  11319  N   GLU A 707      -0.564   6.282 -28.606  1.00  6.060          N  
ATOM  11320  CA  GLU A 707       0.085   5.710 -29.779  1.00  6.530          C  
ATOM  11321  C   GLU A 707      -0.398   4.287 -30.043  1.00  6.940          C  
ATOM  11322  O   GLU A 707      -0.263   3.776 -31.156  1.00  7.270          O  
ATOM  11323  CB  GLU A 707       1.613   5.746 -29.655  1.00  8.950          C  
ATOM  11324  CG  GLU A 707       2.216   7.158 -29.716  1.00  8.950          C  
ATOM  11325  CD  GLU A 707       3.735   7.174 -29.709  1.00  8.950          C  
ATOM  11326  OE1 GLU A 707       4.327   6.124 -29.606  1.00  8.950          O  
ATOM  11327  OE2 GLU A 707       4.297   8.242 -29.820  1.00  8.950          O  
ATOM  11328  H   GLU A 707       0.014   6.511 -27.787  1.00  7.270          H  
ATOM  11329  HA  GLU A 707      -0.185   6.317 -30.643  1.00  7.840          H  
ATOM  11330 1HB  GLU A 707       1.906   5.301 -28.699  1.00 10.740          H  
ATOM  11331 2HB  GLU A 707       2.060   5.145 -30.446  1.00 10.740          H  
ATOM  11332 1HG  GLU A 707       1.861   7.650 -30.620  1.00 10.740          H  
ATOM  11333 2HG  GLU A 707       1.848   7.727 -28.859  1.00 10.740          H  
ATOM  11334  N   ASP A 708      -0.932   3.641 -29.003  1.00  7.230          N  
ATOM  11335  CA  ASP A 708      -1.439   2.285 -29.063  1.00  7.880          C  
ATOM  11336  C   ASP A 708      -2.974   2.282 -29.069  1.00  8.480          C  
ATOM  11337  O   ASP A 708      -3.614   1.280 -28.693  1.00  8.960          O  
ATOM  11338  CB  ASP A 708      -0.942   1.477 -27.873  1.00 10.770          C  
ATOM  11339  CG  ASP A 708       0.558   1.210 -27.822  1.00 10.770          C  
ATOM  11340  OD1 ASP A 708       1.161   0.899 -28.815  1.00 10.770          O  
ATOM  11341  OD2 ASP A 708       1.082   1.301 -26.720  1.00 10.770          O  
ATOM  11342  H   ASP A 708      -1.031   4.131 -28.109  1.00  8.680          H  
ATOM  11343  HA  ASP A 708      -1.088   1.820 -29.984  1.00  9.460          H  
ATOM  11344 1HB  ASP A 708      -1.196   2.026 -26.969  1.00 12.930          H  
ATOM  11345 2HB  ASP A 708      -1.464   0.525 -27.852  1.00 12.930          H  
ATOM  11346  N   HIS A 709      -3.585   3.417 -29.407  1.00  8.690          N  
ATOM  11347  CA  HIS A 709      -5.032   3.472 -29.451  1.00  9.490          C  
ATOM  11348  C   HIS A 709      -5.571   2.442 -30.429  1.00  9.870          C  
ATOM  11349  O   HIS A 709      -5.032   2.254 -31.524  1.00 10.160          O  
ATOM  11350  CB  HIS A 709      -5.516   4.866 -29.840  1.00 12.970          C  
ATOM  11351  CG  HIS A 709      -6.987   4.983 -29.830  1.00 12.970          C  
ATOM  11352  ND1 HIS A 709      -7.767   4.522 -30.867  1.00 12.970          N  
ATOM  11353  CD2 HIS A 709      -7.837   5.481 -28.909  1.00 12.970          C  
ATOM  11354  CE1 HIS A 709      -9.035   4.730 -30.582  1.00 12.970          C  
ATOM  11355  NE2 HIS A 709      -9.103   5.315 -29.403  1.00 12.970          N  
ATOM  11356  H   HIS A 709      -3.058   4.258 -29.660  1.00 10.430          H  
ATOM  11357  HA  HIS A 709      -5.436   3.243 -28.466  1.00 11.390          H  
ATOM  11358 1HB  HIS A 709      -5.108   5.600 -29.144  1.00 15.560          H  
ATOM  11359 2HB  HIS A 709      -5.147   5.117 -30.834  1.00 15.560          H  
ATOM  11360  HD2 HIS A 709      -7.571   5.926 -27.950  1.00 15.560          H  
ATOM  11361  HE1 HIS A 709      -9.884   4.465 -31.211  1.00 15.560          H  
ATOM  11362  HE2 HIS A 709      -9.953   5.591 -28.935  1.00 15.560          H  
ATOM  11363  N   THR A 710      -6.626   1.749 -30.017  1.00 10.120          N  
ATOM  11364  CA  THR A 710      -7.237   0.733 -30.851  1.00 10.740          C  
ATOM  11365  C   THR A 710      -8.690   1.041 -31.179  1.00 11.400          C  
ATOM  11366  O   THR A 710      -9.558   1.101 -30.299  1.00 11.780          O  
ATOM  11367  CB  THR A 710      -7.067  -0.661 -30.206  1.00 14.790          C  
ATOM  11368  OG1 THR A 710      -5.671  -0.962 -30.116  1.00 14.790          O  
ATOM  11369  CG2 THR A 710      -7.752  -1.738 -31.003  1.00 14.790          C  
ATOM  11370  H   THR A 710      -7.021   1.963 -29.117  1.00 12.140          H  
ATOM  11371  HA  THR A 710      -6.694   0.707 -31.795  1.00 12.890          H  
ATOM  11372  HB  THR A 710      -7.488  -0.646 -29.205  1.00 17.750          H  
ATOM  11373  HG1 THR A 710      -5.237  -0.345 -29.510  1.00 17.750          H  
ATOM  11374 1HG2 THR A 710      -7.598  -2.697 -30.512  1.00 17.750          H  
ATOM  11375 2HG2 THR A 710      -8.796  -1.536 -31.050  1.00 17.750          H  
ATOM  11376 3HG2 THR A 710      -7.337  -1.776 -32.006  1.00 17.750          H  
ATOM  11377  N   ILE A 711      -8.926   1.096 -32.489  1.00 11.730          N  
ATOM  11378  CA  ILE A 711     -10.176   1.421 -33.180  1.00 12.470          C  
ATOM  11379  C   ILE A 711     -11.391   0.588 -32.793  1.00 13.330          C  
ATOM  11380  O   ILE A 711     -12.525   0.976 -33.065  1.00 13.530          O  
ATOM  11381  CB  ILE A 711      -9.942   1.301 -34.706  1.00 17.160          C  
ATOM  11382  CG1 ILE A 711     -11.093   2.004 -35.487  1.00 17.160          C  
ATOM  11383  CG2 ILE A 711      -9.804  -0.205 -35.107  1.00 17.160          C  
ATOM  11384  CD1 ILE A 711     -10.805   2.243 -36.964  1.00 17.160          C  
ATOM  11385  H   ILE A 711      -8.100   0.980 -33.065  1.00 14.080          H  
ATOM  11386  HA  ILE A 711     -10.406   2.462 -32.955  1.00 14.960          H  
ATOM  11387  HB  ILE A 711      -9.017   1.818 -34.957  1.00 20.590          H  
ATOM  11388 1HG1 ILE A 711     -11.990   1.392 -35.428  1.00 20.590          H  
ATOM  11389 2HG1 ILE A 711     -11.297   2.965 -35.016  1.00 20.590          H  
ATOM  11390 1HG2 ILE A 711      -9.604  -0.289 -36.170  1.00 20.590          H  
ATOM  11391 2HG2 ILE A 711      -8.982  -0.657 -34.559  1.00 20.590          H  
ATOM  11392 3HG2 ILE A 711     -10.722  -0.745 -34.885  1.00 20.590          H  
ATOM  11393 1HD1 ILE A 711     -11.663   2.739 -37.420  1.00 20.590          H  
ATOM  11394 2HD1 ILE A 711      -9.925   2.879 -37.064  1.00 20.590          H  
ATOM  11395 3HD1 ILE A 711     -10.630   1.303 -37.475  1.00 20.590          H  
ATOM  11396  N   LYS A 712     -11.148  -0.573 -32.215  1.00 13.990          N  
ATOM  11397  CA  LYS A 712     -12.198  -1.488 -31.823  1.00 14.940          C  
ATOM  11398  C   LYS A 712     -13.134  -0.924 -30.743  1.00 15.110          C  
ATOM  11399  O   LYS A 712     -14.301  -1.313 -30.694  1.00 15.710          O  
ATOM  11400  CB  LYS A 712     -11.576  -2.785 -31.331  1.00 20.540          C  
ATOM  11401  CG  LYS A 712     -10.716  -3.554 -32.369  1.00 20.540          C  
ATOM  11402  CD  LYS A 712     -11.498  -4.059 -33.576  1.00 20.540          C  
ATOM  11403  CE  LYS A 712     -10.589  -4.877 -34.490  1.00 20.540          C  
ATOM  11404  NZ  LYS A 712     -11.295  -5.352 -35.714  1.00 20.540          N  
ATOM  11405  H   LYS A 712     -10.186  -0.802 -32.029  1.00 16.790          H  
ATOM  11406  HA  LYS A 712     -12.813  -1.690 -32.698  1.00 17.930          H  
ATOM  11407 1HB  LYS A 712     -10.966  -2.585 -30.451  1.00 24.640          H  
ATOM  11408 2HB  LYS A 712     -12.366  -3.438 -31.036  1.00 24.640          H  
ATOM  11409 1HG  LYS A 712      -9.929  -2.902 -32.735  1.00 24.640          H  
ATOM  11410 2HG  LYS A 712     -10.247  -4.404 -31.867  1.00 24.640          H  
ATOM  11411 1HD  LYS A 712     -12.338  -4.670 -33.253  1.00 24.640          H  
ATOM  11412 2HD  LYS A 712     -11.878  -3.217 -34.150  1.00 24.640          H  
ATOM  11413 1HE  LYS A 712      -9.743  -4.259 -34.788  1.00 24.640          H  
ATOM  11414 2HE  LYS A 712     -10.219  -5.742 -33.938  1.00 24.640          H  
ATOM  11415 1HZ  LYS A 712     -10.653  -5.885 -36.285  1.00 24.640          H  
ATOM  11416 2HZ  LYS A 712     -12.073  -5.936 -35.453  1.00 24.640          H  
ATOM  11417 3HZ  LYS A 712     -11.632  -4.559 -36.241  1.00 24.640          H  
ATOM  11418  N   ILE A 713     -12.632  -0.061 -29.842  1.00 14.720          N  
ATOM  11419  CA  ILE A 713     -13.510   0.503 -28.813  1.00 14.920          C  
ATOM  11420  C   ILE A 713     -13.366   2.037 -28.764  1.00 15.100          C  
ATOM  11421  O   ILE A 713     -12.249   2.583 -28.789  1.00 14.870          O  
ATOM  11422  CB  ILE A 713     -13.288  -0.096 -27.389  1.00 20.810          C  
ATOM  11423  CG1 ILE A 713     -13.471  -1.636 -27.340  1.00 20.810          C  
ATOM  11424  CG2 ILE A 713     -14.262   0.621 -26.380  1.00 20.810          C  
ATOM  11425  CD1 ILE A 713     -13.119  -2.221 -25.975  1.00 20.810          C  
ATOM  11426  H   ILE A 713     -11.654   0.246 -29.897  1.00 17.660          H  
ATOM  11427  HA  ILE A 713     -14.538   0.304 -29.099  1.00 17.900          H  
ATOM  11428  HB  ILE A 713     -12.297   0.048 -27.114  1.00 24.970          H  
ATOM  11429 1HG1 ILE A 713     -14.457  -1.932 -27.571  1.00 24.970          H  
ATOM  11430 2HG1 ILE A 713     -12.800  -2.077 -28.071  1.00 24.970          H  
ATOM  11431 1HG2 ILE A 713     -14.132   0.267 -25.372  1.00 24.970          H  
ATOM  11432 2HG2 ILE A 713     -14.076   1.678 -26.368  1.00 24.970          H  
ATOM  11433 3HG2 ILE A 713     -15.283   0.458 -26.670  1.00 24.970          H  
ATOM  11434 1HD1 ILE A 713     -13.213  -3.299 -25.988  1.00 24.970          H  
ATOM  11435 2HD1 ILE A 713     -12.108  -1.953 -25.743  1.00 24.970          H  
ATOM  11436 3HD1 ILE A 713     -13.770  -1.843 -25.205  1.00 24.970          H  
ATOM  11437  N   LYS A 714     -14.510   2.736 -28.755  1.00 15.650          N  
ATOM  11438  CA  LYS A 714     -14.499   4.204 -28.688  1.00 16.030          C  
ATOM  11439  C   LYS A 714     -14.406   4.728 -27.232  1.00 15.700          C  
ATOM  11440  O   LYS A 714     -14.741   4.026 -26.289  1.00 15.980          O  
ATOM  11441  CB  LYS A 714     -15.696   4.767 -29.444  1.00 22.290          C  
ATOM  11442  CG  LYS A 714     -15.674   4.558 -30.940  1.00 22.290          C  
ATOM  11443  CD  LYS A 714     -16.907   5.207 -31.592  1.00 22.290          C  
ATOM  11444  CE  LYS A 714     -16.899   5.076 -33.113  1.00 22.290          C  
ATOM  11445  NZ  LYS A 714     -17.125   3.666 -33.560  1.00 22.290          N  
ATOM  11446  H   LYS A 714     -15.406   2.227 -28.763  1.00 18.780          H  
ATOM  11447  HA  LYS A 714     -13.606   4.552 -29.205  1.00 19.240          H  
ATOM  11448 1HB  LYS A 714     -16.573   4.233 -29.123  1.00 26.750          H  
ATOM  11449 2HB  LYS A 714     -15.828   5.827 -29.228  1.00 26.750          H  
ATOM  11450 1HG  LYS A 714     -14.767   4.997 -31.356  1.00 26.750          H  
ATOM  11451 2HG  LYS A 714     -15.668   3.488 -31.146  1.00 26.750          H  
ATOM  11452 1HD  LYS A 714     -17.806   4.725 -31.210  1.00 26.750          H  
ATOM  11453 2HD  LYS A 714     -16.950   6.264 -31.327  1.00 26.750          H  
ATOM  11454 1HE  LYS A 714     -17.684   5.708 -33.526  1.00 26.750          H  
ATOM  11455 2HE  LYS A 714     -15.935   5.417 -33.494  1.00 26.750          H  
ATOM  11456 1HZ  LYS A 714     -17.113   3.626 -34.570  1.00 26.750          H  
ATOM  11457 2HZ  LYS A 714     -16.395   3.066 -33.193  1.00 26.750          H  
ATOM  11458 3HZ  LYS A 714     -18.023   3.346 -33.221  1.00 26.750          H  
ATOM  11459  N   ASP A 715     -13.901   5.962 -27.068  1.00 15.240          N  
ATOM  11460  CA  ASP A 715     -13.673   6.629 -25.763  1.00 15.060          C  
ATOM  11461  C   ASP A 715     -14.789   7.565 -25.227  1.00 14.920          C  
ATOM  11462  O   ASP A 715     -15.090   8.578 -25.868  1.00 14.890          O  
ATOM  11463  CB  ASP A 715     -12.374   7.428 -25.855  1.00 21.160          C  
ATOM  11464  CG  ASP A 715     -11.869   7.984 -24.525  1.00 21.160          C  
ATOM  11465  OD1 ASP A 715     -12.664   8.281 -23.647  1.00 21.160          O  
ATOM  11466  OD2 ASP A 715     -10.667   8.067 -24.387  1.00 21.160          O  
ATOM  11467  H   ASP A 715     -13.646   6.473 -27.900  1.00 18.290          H  
ATOM  11468  HA  ASP A 715     -13.535   5.839 -25.024  1.00 18.070          H  
ATOM  11469 1HB  ASP A 715     -11.608   6.837 -26.327  1.00 25.390          H  
ATOM  11470 2HB  ASP A 715     -12.545   8.285 -26.513  1.00 25.390          H  
ATOM  11471  N   CYS A 716     -15.387   7.250 -24.059  1.00 14.980          N  
ATOM  11472  CA  CYS A 716     -16.471   8.073 -23.471  1.00 15.020          C  
ATOM  11473  C   CYS A 716     -16.179   9.550 -23.194  1.00 15.030          C  
ATOM  11474  O   CYS A 716     -17.127  10.328 -23.006  1.00 14.500          O  
ATOM  11475  CB  CYS A 716     -17.026   7.525 -22.162  1.00 21.010          C  
ATOM  11476  SG  CYS A 716     -18.083   6.091 -22.191  1.00 21.010          S  
ATOM  11477  H   CYS A 716     -15.100   6.394 -23.599  1.00 17.980          H  
ATOM  11478  HA  CYS A 716     -17.284   8.081 -24.174  1.00 18.020          H  
ATOM  11479 1HB  CYS A 716     -16.250   7.344 -21.476  1.00 25.210          H  
ATOM  11480 2HB  CYS A 716     -17.576   8.289 -21.761  1.00 25.210          H  
ATOM  11481  HG  CYS A 716     -19.200   6.737 -22.551  1.00 25.210          H  
ATOM  11482  N   GLU A 717     -14.922  10.008 -23.243  1.00 15.780          N  
ATOM  11483  CA  GLU A 717     -14.727  11.448 -23.014  1.00 16.060          C  
ATOM  11484  C   GLU A 717     -15.488  12.250 -24.088  1.00 15.980          C  
ATOM  11485  O   GLU A 717     -15.890  13.395 -23.863  1.00 16.150          O  
ATOM  11486  CB  GLU A 717     -13.254  11.885 -22.993  1.00 22.370          C  
ATOM  11487  CG  GLU A 717     -12.448  11.436 -21.756  1.00 22.370          C  
ATOM  11488  CD  GLU A 717     -11.047  12.057 -21.704  1.00 22.370          C  
ATOM  11489  OE1 GLU A 717     -10.707  12.784 -22.608  1.00 22.370          O  
ATOM  11490  OE2 GLU A 717     -10.335  11.810 -20.752  1.00 22.370          O  
ATOM  11491  H   GLU A 717     -14.129   9.365 -23.413  1.00 18.940          H  
ATOM  11492  HA  GLU A 717     -15.147  11.697 -22.039  1.00 19.270          H  
ATOM  11493 1HB  GLU A 717     -12.752  11.474 -23.871  1.00 26.850          H  
ATOM  11494 2HB  GLU A 717     -13.194  12.970 -23.058  1.00 26.850          H  
ATOM  11495 1HG  GLU A 717     -12.995  11.710 -20.853  1.00 26.850          H  
ATOM  11496 2HG  GLU A 717     -12.360  10.347 -21.777  1.00 26.850          H  
ATOM  11497  N   VAL A 718     -15.744  11.620 -25.239  1.00 15.950          N  
ATOM  11498  CA  VAL A 718     -16.435  12.212 -26.374  1.00 15.970          C  
ATOM  11499  C   VAL A 718     -17.826  12.717 -26.006  1.00 15.480          C  
ATOM  11500  O   VAL A 718     -18.276  13.726 -26.552  1.00 15.460          O  
ATOM  11501  CB  VAL A 718     -16.536  11.184 -27.524  1.00 22.350          C  
ATOM  11502  CG1 VAL A 718     -17.460  11.692 -28.655  1.00 22.350          C  
ATOM  11503  CG2 VAL A 718     -15.136  10.927 -28.069  1.00 22.350          C  
ATOM  11504  H   VAL A 718     -15.430  10.646 -25.329  1.00 19.140          H  
ATOM  11505  HA  VAL A 718     -15.845  13.059 -26.724  1.00 19.160          H  
ATOM  11506  HB  VAL A 718     -16.956  10.249 -27.135  1.00 26.820          H  
ATOM  11507 1HG1 VAL A 718     -17.503  10.944 -29.444  1.00 26.820          H  
ATOM  11508 2HG1 VAL A 718     -18.469  11.860 -28.280  1.00 26.820          H  
ATOM  11509 3HG1 VAL A 718     -17.065  12.624 -29.057  1.00 26.820          H  
ATOM  11510 1HG2 VAL A 718     -15.188  10.190 -28.867  1.00 26.820          H  
ATOM  11511 2HG2 VAL A 718     -14.726  11.857 -28.456  1.00 26.820          H  
ATOM  11512 3HG2 VAL A 718     -14.490  10.553 -27.276  1.00 26.820          H  
ATOM  11513  N   CYS A 719     -18.546  11.977 -25.161  1.00 15.230          N  
ATOM  11514  CA  CYS A 719     -19.897  12.355 -24.772  1.00 14.910          C  
ATOM  11515  C   CYS A 719     -19.953  12.849 -23.320  1.00 14.740          C  
ATOM  11516  O   CYS A 719     -21.026  12.807 -22.691  1.00 14.710          O  
ATOM  11517  CB  CYS A 719     -20.852  11.171 -24.956  1.00 21.000          C  
ATOM  11518  SG  CYS A 719     -21.085  10.644 -26.678  1.00 21.000          S  
ATOM  11519  H   CYS A 719     -18.128  11.158 -24.713  1.00 18.280          H  
ATOM  11520  HA  CYS A 719     -20.228  13.163 -25.422  1.00 17.890          H  
ATOM  11521 1HB  CYS A 719     -20.465  10.312 -24.412  1.00 25.200          H  
ATOM  11522 2HB  CYS A 719     -21.826  11.411 -24.539  1.00 25.200          H  
ATOM  11523  HG  CYS A 719     -22.030   9.727 -26.399  1.00 25.200          H  
ATOM  11524  N   SER A 720     -18.798  13.301 -22.796  1.00 14.870          N  
ATOM  11525  CA  SER A 720     -18.672  13.792 -21.428  1.00 14.920          C  
ATOM  11526  C   SER A 720     -19.184  12.792 -20.397  1.00 14.850          C  
ATOM  11527  O   SER A 720     -20.025  13.119 -19.565  1.00 14.910          O  
ATOM  11528  CB  SER A 720     -19.351  15.141 -21.268  1.00 20.870          C  
ATOM  11529  OG  SER A 720     -18.736  16.120 -22.066  1.00 20.870          O  
ATOM  11530  H   SER A 720     -17.945  13.317 -23.364  1.00 17.840          H  
ATOM  11531  HA  SER A 720     -17.608  13.939 -21.236  1.00 17.900          H  
ATOM  11532 1HB  SER A 720     -20.390  15.056 -21.548  1.00 25.040          H  
ATOM  11533 2HB  SER A 720     -19.322  15.441 -20.233  1.00 25.040          H  
ATOM  11534  HG  SER A 720     -19.182  16.941 -21.860  1.00 25.040          H  
ATOM  11535  N   ILE A 721     -18.668  11.570 -20.461  1.00 14.850          N  
ATOM  11536  CA  ILE A 721     -19.080  10.495 -19.577  1.00 14.890          C  
ATOM  11537  C   ILE A 721     -18.000   9.431 -19.524  1.00 14.720          C  
ATOM  11538  O   ILE A 721     -16.836   9.724 -19.792  1.00 14.830          O  
ATOM  11539  OXT ILE A 721     -18.295   8.255 -19.336  1.00 22.340          O  
ATOM  11540  CB  ILE A 721     -20.443   9.951 -20.094  1.00 20.080          C  
ATOM  11541  CG1 ILE A 721     -21.002   8.821 -19.196  1.00 20.080          C  
ATOM  11542  CG2 ILE A 721     -20.317   9.523 -21.530  1.00 20.080          C  
ATOM  11543  CD1 ILE A 721     -22.482   8.498 -19.420  1.00 20.080          C  
ATOM  11544  H   ILE A 721     -17.991  11.363 -21.202  1.00 17.820          H  
ATOM  11545  HA  ILE A 721     -19.218  10.900 -18.576  1.00 17.870          H  
ATOM  11546  HB  ILE A 721     -21.163  10.771 -20.050  1.00 24.090          H  
ATOM  11547 1HG1 ILE A 721     -20.485   7.895 -19.400  1.00 24.090          H  
ATOM  11548 2HG1 ILE A 721     -20.814   9.098 -18.180  1.00 24.090          H  
ATOM  11549 1HG2 ILE A 721     -21.264   9.222 -21.909  1.00 24.090          H  
ATOM  11550 2HG2 ILE A 721     -19.956  10.345 -22.116  1.00 24.090          H  
ATOM  11551 3HG2 ILE A 721     -19.647   8.713 -21.605  1.00 24.090          H  
ATOM  11552 1HD1 ILE A 721     -22.776   7.703 -18.755  1.00 24.090          H  
ATOM  11553 2HD1 ILE A 721     -23.086   9.377 -19.218  1.00 24.090          H  
ATOM  11554 3HD1 ILE A 721     -22.650   8.178 -20.441  1.00 24.090          H  
TER                                                                             
ATOM  11556  N   MET B 722      79.098   7.678 -16.152  1.00  5.050          N  
ATOM  11557  CA  MET B 722      79.105   8.260 -14.810  1.00  4.690          C  
ATOM  11558  C   MET B 722      77.717   8.735 -14.381  1.00  3.940          C  
ATOM  11559  O   MET B 722      77.591   9.756 -13.696  1.00  3.910          O  
ATOM  11560  CB  MET B 722      80.096   9.428 -14.739  1.00  6.710          C  
ATOM  11561  CG  MET B 722      81.580   9.064 -14.922  1.00  6.710          C  
ATOM  11562  SD  MET B 722      82.199   7.885 -13.682  1.00  6.710          S  
ATOM  11563  CE  MET B 722      82.195   8.838 -12.157  1.00  6.710          C  
ATOM  11564 1H   MET B 722      80.028   7.366 -16.387  1.00  6.060          H  
ATOM  11565 2H   MET B 722      78.468   6.894 -16.189  1.00  6.060          H  
ATOM  11566 3H   MET B 722      78.800   8.378 -16.818  1.00  6.060          H  
ATOM  11567  HA  MET B 722      79.418   7.489 -14.105  1.00  5.630          H  
ATOM  11568 1HB  MET B 722      79.848  10.147 -15.519  1.00  8.050          H  
ATOM  11569 2HB  MET B 722      79.990   9.943 -13.797  1.00  8.050          H  
ATOM  11570 1HG  MET B 722      81.749   8.643 -15.912  1.00  8.050          H  
ATOM  11571 2HG  MET B 722      82.175   9.977 -14.846  1.00  8.050          H  
ATOM  11572 1HE  MET B 722      82.567   8.217 -11.341  1.00  8.050          H  
ATOM  11573 2HE  MET B 722      82.835   9.709 -12.266  1.00  8.050          H  
ATOM  11574 3HE  MET B 722      81.187   9.156 -11.927  1.00  8.050          H  
ATOM  11575  N   THR B 723      76.679   7.968 -14.725  1.00  3.540          N  
ATOM  11576  CA  THR B 723      75.291   8.336 -14.440  1.00  3.010          C  
ATOM  11577  C   THR B 723      75.064   8.681 -12.962  1.00  2.840          C  
ATOM  11578  O   THR B 723      74.358   9.648 -12.643  1.00  2.900          O  
ATOM  11579  CB  THR B 723      74.350   7.175 -14.834  1.00  4.430          C  
ATOM  11580  OG1 THR B 723      74.547   6.839 -16.215  1.00  4.430          O  
ATOM  11581  CG2 THR B 723      72.922   7.628 -14.668  1.00  4.430          C  
ATOM  11582  H   THR B 723      76.809   7.115 -15.248  1.00  4.250          H  
ATOM  11583  HA  THR B 723      75.037   9.215 -15.036  1.00  3.610          H  
ATOM  11584  HB  THR B 723      74.541   6.305 -14.208  1.00  5.310          H  
ATOM  11585  HG1 THR B 723      74.010   6.067 -16.437  1.00  5.310          H  
ATOM  11586 1HG2 THR B 723      72.250   6.822 -14.956  1.00  5.310          H  
ATOM  11587 2HG2 THR B 723      72.727   7.901 -13.641  1.00  5.310          H  
ATOM  11588 3HG2 THR B 723      72.748   8.492 -15.306  1.00  5.310          H  
ATOM  11589  N   SER B 724      75.643   7.871 -12.065  1.00  2.740          N  
ATOM  11590  CA  SER B 724      75.495   8.049 -10.624  1.00  2.720          C  
ATOM  11591  C   SER B 724      76.168   9.311 -10.105  1.00  2.790          C  
ATOM  11592  O   SER B 724      75.896   9.748  -8.997  1.00  2.930          O  
ATOM  11593  CB  SER B 724      76.025   6.838  -9.875  1.00  3.820          C  
ATOM  11594  OG  SER B 724      77.414   6.706 -10.029  1.00  3.820          O  
ATOM  11595  H   SER B 724      76.216   7.110 -12.396  1.00  3.290          H  
ATOM  11596  HA  SER B 724      74.435   8.145 -10.403  1.00  3.260          H  
ATOM  11597 1HB  SER B 724      75.786   6.952  -8.819  1.00  4.580          H  
ATOM  11598 2HB  SER B 724      75.523   5.938 -10.230  1.00  4.580          H  
ATOM  11599  HG  SER B 724      77.680   5.985  -9.446  1.00  4.580          H  
ATOM  11600  N   LYS B 725      77.060   9.913 -10.876  1.00  2.970          N  
ATOM  11601  CA  LYS B 725      77.673  11.144 -10.426  1.00  3.130          C  
ATOM  11602  C   LYS B 725      76.784  12.280 -10.892  1.00  2.820          C  
ATOM  11603  O   LYS B 725      76.449  13.185 -10.128  1.00  2.580          O  
ATOM  11604  CB  LYS B 725      79.094  11.293 -10.967  1.00  4.320          C  
ATOM  11605  CG  LYS B 725      79.832  12.550 -10.507  1.00  4.320          C  
ATOM  11606  CD  LYS B 725      81.283  12.546 -10.994  1.00  4.320          C  
ATOM  11607  CE  LYS B 725      82.017  13.802 -10.550  1.00  4.320          C  
ATOM  11608  NZ  LYS B 725      83.433  13.818 -11.020  1.00  4.320          N  
ATOM  11609  H   LYS B 725      77.274   9.556 -11.803  1.00  3.560          H  
ATOM  11610  HA  LYS B 725      77.703  11.159  -9.337  1.00  3.760          H  
ATOM  11611 1HB  LYS B 725      79.674  10.428 -10.665  1.00  5.180          H  
ATOM  11612 2HB  LYS B 725      79.061  11.304 -12.056  1.00  5.180          H  
ATOM  11613 1HG  LYS B 725      79.325  13.433 -10.900  1.00  5.180          H  
ATOM  11614 2HG  LYS B 725      79.817  12.603  -9.416  1.00  5.180          H  
ATOM  11615 1HD  LYS B 725      81.796  11.673 -10.588  1.00  5.180          H  
ATOM  11616 2HD  LYS B 725      81.298  12.480 -12.084  1.00  5.180          H  
ATOM  11617 1HE  LYS B 725      81.502  14.675 -10.951  1.00  5.180          H  
ATOM  11618 2HE  LYS B 725      82.007  13.856  -9.463  1.00  5.180          H  
ATOM  11619 1HZ  LYS B 725      83.882  14.668 -10.705  1.00  5.180          H  
ATOM  11620 2HZ  LYS B 725      83.925  13.020 -10.645  1.00  5.180          H  
ATOM  11621 3HZ  LYS B 725      83.457  13.784 -12.030  1.00  5.180          H  
ATOM  11622  N   GLU B 726      76.347  12.200 -12.150  1.00  2.990          N  
ATOM  11623  CA  GLU B 726      75.560  13.261 -12.765  1.00  2.970          C  
ATOM  11624  C   GLU B 726      74.253  13.514 -12.019  1.00  2.850          C  
ATOM  11625  O   GLU B 726      73.809  14.656 -11.894  1.00  3.110          O  
ATOM  11626  CB  GLU B 726      75.233  12.909 -14.222  1.00  4.170          C  
ATOM  11627  CG  GLU B 726      76.420  12.917 -15.190  1.00  4.170          C  
ATOM  11628  CD  GLU B 726      76.012  12.516 -16.584  1.00  4.170          C  
ATOM  11629  OE1 GLU B 726      74.873  12.148 -16.751  1.00  4.170          O  
ATOM  11630  OE2 GLU B 726      76.829  12.577 -17.472  1.00  4.170          O  
ATOM  11631  H   GLU B 726      76.629  11.393 -12.713  1.00  3.590          H  
ATOM  11632  HA  GLU B 726      76.148  14.177 -12.746  1.00  3.560          H  
ATOM  11633 1HB  GLU B 726      74.791  11.909 -14.253  1.00  5.000          H  
ATOM  11634 2HB  GLU B 726      74.486  13.605 -14.602  1.00  5.000          H  
ATOM  11635 1HG  GLU B 726      76.853  13.915 -15.216  1.00  5.000          H  
ATOM  11636 2HG  GLU B 726      77.180  12.225 -14.826  1.00  5.000          H  
ATOM  11637  N   LYS B 727      73.646  12.449 -11.502  1.00  2.690          N  
ATOM  11638  CA  LYS B 727      72.378  12.567 -10.801  1.00  2.930          C  
ATOM  11639  C   LYS B 727      72.447  12.877  -9.308  1.00  2.700          C  
ATOM  11640  O   LYS B 727      71.391  13.028  -8.692  1.00  2.860          O  
ATOM  11641  CB  LYS B 727      71.571  11.282 -10.944  1.00  4.010          C  
ATOM  11642  CG  LYS B 727      71.091  10.964 -12.332  1.00  4.010          C  
ATOM  11643  CD  LYS B 727      70.275   9.693 -12.298  1.00  4.010          C  
ATOM  11644  CE  LYS B 727      69.758   9.297 -13.657  1.00  4.010          C  
ATOM  11645  NZ  LYS B 727      69.032   8.014 -13.587  1.00  4.010          N  
ATOM  11646  H   LYS B 727      74.056  11.523 -11.667  1.00  3.230          H  
ATOM  11647  HA  LYS B 727      71.822  13.376 -11.271  1.00  3.520          H  
ATOM  11648 1HB  LYS B 727      72.185  10.441 -10.607  1.00  4.810          H  
ATOM  11649 2HB  LYS B 727      70.704  11.330 -10.294  1.00  4.810          H  
ATOM  11650 1HG  LYS B 727      70.484  11.786 -12.706  1.00  4.810          H  
ATOM  11651 2HG  LYS B 727      71.951  10.830 -12.993  1.00  4.810          H  
ATOM  11652 1HD  LYS B 727      70.893   8.886 -11.917  1.00  4.810          H  
ATOM  11653 2HD  LYS B 727      69.429   9.823 -11.625  1.00  4.810          H  
ATOM  11654 1HE  LYS B 727      69.088  10.065 -14.039  1.00  4.810          H  
ATOM  11655 2HE  LYS B 727      70.591   9.194 -14.335  1.00  4.810          H  
ATOM  11656 1HZ  LYS B 727      68.716   7.758 -14.507  1.00  4.810          H  
ATOM  11657 2HZ  LYS B 727      69.669   7.281 -13.226  1.00  4.810          H  
ATOM  11658 3HZ  LYS B 727      68.243   8.098 -12.968  1.00  4.810          H  
ATOM  11659  N   ILE B 728      73.637  12.942  -8.701  1.00  2.450          N  
ATOM  11660  CA  ILE B 728      73.663  13.126  -7.253  1.00  2.340          C  
ATOM  11661  C   ILE B 728      74.324  14.433  -6.774  1.00  2.470          C  
ATOM  11662  O   ILE B 728      75.539  14.581  -6.907  1.00  2.890          O  
ATOM  11663  CB  ILE B 728      74.380  11.941  -6.585  1.00  3.320          C  
ATOM  11664  CG1 ILE B 728      73.620  10.627  -6.932  1.00  3.320          C  
ATOM  11665  CG2 ILE B 728      74.481  12.150  -5.103  1.00  3.320          C  
ATOM  11666  CD1 ILE B 728      74.252   9.357  -6.399  1.00  3.320          C  
ATOM  11667  H   ILE B 728      74.510  12.886  -9.242  1.00  2.940          H  
ATOM  11668  HA  ILE B 728      72.643  13.071  -6.923  1.00  2.810          H  
ATOM  11669  HB  ILE B 728      75.386  11.858  -7.012  1.00  3.980          H  
ATOM  11670 1HG1 ILE B 728      72.606  10.700  -6.570  1.00  3.980          H  
ATOM  11671 2HG1 ILE B 728      73.596  10.536  -8.016  1.00  3.980          H  
ATOM  11672 1HG2 ILE B 728      75.006  11.335  -4.661  1.00  3.980          H  
ATOM  11673 2HG2 ILE B 728      75.020  13.063  -4.863  1.00  3.980          H  
ATOM  11674 3HG2 ILE B 728      73.492  12.205  -4.722  1.00  3.980          H  
ATOM  11675 1HD1 ILE B 728      73.695   8.505  -6.711  1.00  3.980          H  
ATOM  11676 2HD1 ILE B 728      75.268   9.256  -6.762  1.00  3.980          H  
ATOM  11677 3HD1 ILE B 728      74.258   9.395  -5.340  1.00  3.980          H  
ATOM  11678  N   PRO B 729      73.577  15.358  -6.127  1.00  2.360          N  
ATOM  11679  CA  PRO B 729      74.071  16.623  -5.609  1.00  2.510          C  
ATOM  11680  C   PRO B 729      74.909  16.435  -4.346  1.00  2.810          C  
ATOM  11681  O   PRO B 729      74.712  15.477  -3.597  1.00  2.720          O  
ATOM  11682  CB  PRO B 729      72.789  17.404  -5.332  1.00  3.760          C  
ATOM  11683  CG  PRO B 729      71.753  16.362  -5.028  1.00  3.760          C  
ATOM  11684  CD  PRO B 729      72.120  15.162  -5.913  1.00  3.760          C  
ATOM  11685  HA  PRO B 729      74.666  17.117  -6.393  1.00  3.010          H  
ATOM  11686 1HB  PRO B 729      72.965  18.072  -4.492  1.00  4.520          H  
ATOM  11687 2HB  PRO B 729      72.531  18.035  -6.194  1.00  4.520          H  
ATOM  11688 1HG  PRO B 729      71.767  16.139  -3.953  1.00  4.520          H  
ATOM  11689 2HG  PRO B 729      70.749  16.756  -5.249  1.00  4.520          H  
ATOM  11690 1HD  PRO B 729      71.914  14.256  -5.342  1.00  4.520          H  
ATOM  11691 2HD  PRO B 729      71.570  15.188  -6.874  1.00  4.520          H  
ATOM  11692  N   THR B 730      75.778  17.404  -4.081  1.00  3.400          N  
ATOM  11693  CA  THR B 730      76.617  17.501  -2.889  1.00  3.950          C  
ATOM  11694  C   THR B 730      75.966  17.055  -1.570  1.00  3.980          C  
ATOM  11695  O   THR B 730      76.580  16.356  -0.766  1.00  4.330          O  
ATOM  11696  CB  THR B 730      77.103  18.957  -2.733  1.00  5.310          C  
ATOM  11697  OG1 THR B 730      77.841  19.334  -3.907  1.00  5.310          O  
ATOM  11698  CG2 THR B 730      78.007  19.093  -1.513  1.00  5.310          C  
ATOM  11699  H   THR B 730      75.898  18.144  -4.762  1.00  4.080          H  
ATOM  11700  HA  THR B 730      77.490  16.865  -3.051  1.00  4.740          H  
ATOM  11701  HB  THR B 730      76.244  19.618  -2.624  1.00  6.370          H  
ATOM  11702  HG1 THR B 730      78.039  20.277  -3.876  1.00  6.370          H  
ATOM  11703 1HG2 THR B 730      78.346  20.123  -1.432  1.00  6.370          H  
ATOM  11704 2HG2 THR B 730      77.471  18.825  -0.605  1.00  6.370          H  
ATOM  11705 3HG2 THR B 730      78.869  18.437  -1.628  1.00  6.370          H  
ATOM  11706  N   PHE B 731      74.750  17.525  -1.327  1.00  3.980          N  
ATOM  11707  CA  PHE B 731      74.014  17.318  -0.081  1.00  4.050          C  
ATOM  11708  C   PHE B 731      73.114  16.083  -0.010  1.00  3.370          C  
ATOM  11709  O   PHE B 731      72.324  15.942   0.925  1.00  3.430          O  
ATOM  11710  CB  PHE B 731      73.179  18.561   0.179  1.00  5.640          C  
ATOM  11711  CG  PHE B 731      72.385  18.958  -1.032  1.00  5.640          C  
ATOM  11712  CD1 PHE B 731      71.176  18.349  -1.338  1.00  5.640          C  
ATOM  11713  CD2 PHE B 731      72.864  19.950  -1.881  1.00  5.640          C  
ATOM  11714  CE1 PHE B 731      70.467  18.723  -2.458  1.00  5.640          C  
ATOM  11715  CE2 PHE B 731      72.159  20.321  -2.993  1.00  5.640          C  
ATOM  11716  CZ  PHE B 731      70.956  19.707  -3.284  1.00  5.640          C  
ATOM  11717  H   PHE B 731      74.304  18.082  -2.042  1.00  4.780          H  
ATOM  11718  HA  PHE B 731      74.752  17.230   0.720  1.00  4.860          H  
ATOM  11719 1HB  PHE B 731      72.486  18.379   1.000  1.00  6.770          H  
ATOM  11720 2HB  PHE B 731      73.820  19.392   0.462  1.00  6.770          H  
ATOM  11721  HD1 PHE B 731      70.783  17.570  -0.682  1.00  6.770          H  
ATOM  11722  HD2 PHE B 731      73.815  20.441  -1.650  1.00  6.770          H  
ATOM  11723  HE1 PHE B 731      69.517  18.239  -2.688  1.00  6.770          H  
ATOM  11724  HE2 PHE B 731      72.544  21.101  -3.650  1.00  6.770          H  
ATOM  11725  HZ  PHE B 731      70.395  20.004  -4.171  1.00  6.770          H  
ATOM  11726  N   ASN B 732      73.174  15.220  -1.011  1.00  2.790          N  
ATOM  11727  CA  ASN B 732      72.360  14.013  -1.055  1.00  2.220          C  
ATOM  11728  C   ASN B 732      72.774  13.111   0.127  1.00  2.150          C  
ATOM  11729  O   ASN B 732      73.968  12.989   0.414  1.00  2.390          O  
ATOM  11730  CB  ASN B 732      72.553  13.397  -2.421  1.00  3.340          C  
ATOM  11731  CG  ASN B 732      71.519  12.445  -2.847  1.00  3.340          C  
ATOM  11732  OD1 ASN B 732      71.706  11.232  -2.892  1.00  3.340          O  
ATOM  11733  ND2 ASN B 732      70.375  13.006  -3.165  1.00  3.340          N  
ATOM  11734  H   ASN B 732      73.830  15.389  -1.779  1.00  3.350          H  
ATOM  11735  HA  ASN B 732      71.311  14.279  -0.920  1.00  2.660          H  
ATOM  11736 1HB  ASN B 732      72.625  14.177  -3.144  1.00  4.000          H  
ATOM  11737 2HB  ASN B 732      73.512  12.885  -2.419  1.00  4.000          H  
ATOM  11738 1HD2 ASN B 732      69.594  12.455  -3.462  1.00  4.000          H  
ATOM  11739 2HD2 ASN B 732      70.276  14.001  -3.110  1.00  4.000          H  
ATOM  11740  N   THR B 733      71.803  12.501   0.832  1.00  1.960          N  
ATOM  11741  CA  THR B 733      72.100  11.660   2.005  1.00  1.910          C  
ATOM  11742  C   THR B 733      72.571  10.292   1.550  1.00  1.790          C  
ATOM  11743  O   THR B 733      72.123   9.796   0.523  1.00  1.660          O  
ATOM  11744  CB  THR B 733      70.850  11.547   2.935  1.00  2.690          C  
ATOM  11745  OG1 THR B 733      70.500  12.850   3.388  1.00  2.690          O  
ATOM  11746  CG2 THR B 733      71.110  10.671   4.178  1.00  2.690          C  
ATOM  11747  H   THR B 733      70.809  12.573   0.557  1.00  2.350          H  
ATOM  11748  HA  THR B 733      72.908  12.122   2.572  1.00  2.290          H  
ATOM  11749  HB  THR B 733      70.020  11.125   2.377  1.00  3.230          H  
ATOM  11750  HG1 THR B 733      70.207  13.373   2.636  1.00  3.230          H  
ATOM  11751 1HG2 THR B 733      70.209  10.651   4.788  1.00  3.230          H  
ATOM  11752 2HG2 THR B 733      71.352   9.669   3.908  1.00  3.230          H  
ATOM  11753 3HG2 THR B 733      71.930  11.095   4.758  1.00  3.230          H  
ATOM  11754  N   GLU B 734      73.421   9.618   2.315  1.00  1.890          N  
ATOM  11755  CA  GLU B 734      73.897   8.303   1.882  1.00  1.840          C  
ATOM  11756  C   GLU B 734      72.749   7.352   1.509  1.00  1.750          C  
ATOM  11757  O   GLU B 734      72.871   6.582   0.555  1.00  1.620          O  
ATOM  11758  CB  GLU B 734      74.746   7.679   2.987  1.00  2.600          C  
ATOM  11759  CG  GLU B 734      76.052   8.426   3.258  1.00  2.600          C  
ATOM  11760  CD  GLU B 734      75.880   9.618   4.177  1.00  2.600          C  
ATOM  11761  OE1 GLU B 734      74.764   9.874   4.588  1.00  2.600          O  
ATOM  11762  OE2 GLU B 734      76.848  10.275   4.453  1.00  2.600          O  
ATOM  11763  H   GLU B 734      73.781  10.025   3.186  1.00  2.270          H  
ATOM  11764  HA  GLU B 734      74.526   8.448   1.006  1.00  2.210          H  
ATOM  11765 1HB  GLU B 734      74.172   7.640   3.915  1.00  3.120          H  
ATOM  11766 2HB  GLU B 734      74.996   6.655   2.715  1.00  3.120          H  
ATOM  11767 1HG  GLU B 734      76.767   7.735   3.704  1.00  3.120          H  
ATOM  11768 2HG  GLU B 734      76.459   8.766   2.307  1.00  3.120          H  
ATOM  11769  N   GLU B 735      71.636   7.435   2.235  1.00  1.860          N  
ATOM  11770  CA  GLU B 735      70.460   6.608   1.998  1.00  1.830          C  
ATOM  11771  C   GLU B 735      69.785   6.921   0.654  1.00  1.700          C  
ATOM  11772  O   GLU B 735      69.073   6.086   0.099  1.00  1.600          O  
ATOM  11773  CB  GLU B 735      69.468   6.783   3.148  1.00  2.570          C  
ATOM  11774  CG  GLU B 735      69.983   6.227   4.473  1.00  2.570          C  
ATOM  11775  CD  GLU B 735      69.011   6.348   5.613  1.00  2.570          C  
ATOM  11776  OE1 GLU B 735      67.945   6.878   5.424  1.00  2.570          O  
ATOM  11777  OE2 GLU B 735      69.341   5.901   6.692  1.00  2.570          O  
ATOM  11778  H   GLU B 735      71.620   8.080   3.011  1.00  2.230          H  
ATOM  11779  HA  GLU B 735      70.779   5.564   1.976  1.00  2.200          H  
ATOM  11780 1HB  GLU B 735      69.247   7.844   3.281  1.00  3.090          H  
ATOM  11781 2HB  GLU B 735      68.531   6.280   2.904  1.00  3.090          H  
ATOM  11782 1HG  GLU B 735      70.225   5.174   4.332  1.00  3.090          H  
ATOM  11783 2HG  GLU B 735      70.904   6.746   4.736  1.00  3.090          H  
ATOM  11784  N   ASP B 736      70.013   8.125   0.127  1.00  1.750          N  
ATOM  11785  CA  ASP B 736      69.450   8.543  -1.146  1.00  1.710          C  
ATOM  11786  C   ASP B 736      70.431   8.103  -2.235  1.00  1.540          C  
ATOM  11787  O   ASP B 736      70.040   7.545  -3.266  1.00  1.490          O  
ATOM  11788  CB  ASP B 736      69.342  10.073  -1.226  1.00  2.410          C  
ATOM  11789  CG  ASP B 736      68.421  10.784  -0.233  1.00  2.410          C  
ATOM  11790  OD1 ASP B 736      67.280  10.398  -0.077  1.00  2.410          O  
ATOM  11791  OD2 ASP B 736      68.890  11.783   0.350  1.00  2.410          O  
ATOM  11792  H   ASP B 736      70.632   8.763   0.608  1.00  2.100          H  
ATOM  11793  HA  ASP B 736      68.483   8.067  -1.304  1.00  2.050          H  
ATOM  11794 1HB  ASP B 736      70.323  10.471  -1.051  1.00  2.890          H  
ATOM  11795 2HB  ASP B 736      69.055  10.357  -2.235  1.00  2.890          H  
ATOM  11796  N   VAL B 737      71.726   8.227  -1.927  1.00  1.500          N  
ATOM  11797  CA  VAL B 737      72.806   7.911  -2.854  1.00  1.440          C  
ATOM  11798  C   VAL B 737      72.693   6.463  -3.285  1.00  1.300          C  
ATOM  11799  O   VAL B 737      72.841   6.140  -4.468  1.00  1.230          O  
ATOM  11800  CB  VAL B 737      74.181   8.184  -2.183  1.00  2.040          C  
ATOM  11801  CG1 VAL B 737      75.334   7.641  -3.018  1.00  2.040          C  
ATOM  11802  CG2 VAL B 737      74.348   9.700  -1.985  1.00  2.040          C  
ATOM  11803  H   VAL B 737      71.948   8.655  -1.028  1.00  1.800          H  
ATOM  11804  HA  VAL B 737      72.708   8.552  -3.728  1.00  1.730          H  
ATOM  11805  HB  VAL B 737      74.214   7.685  -1.230  1.00  2.450          H  
ATOM  11806 1HG1 VAL B 737      76.271   7.845  -2.506  1.00  2.450          H  
ATOM  11807 2HG1 VAL B 737      75.222   6.574  -3.132  1.00  2.450          H  
ATOM  11808 3HG1 VAL B 737      75.357   8.098  -3.984  1.00  2.450          H  
ATOM  11809 1HG2 VAL B 737      75.297   9.913  -1.500  1.00  2.450          H  
ATOM  11810 2HG2 VAL B 737      74.313  10.179  -2.934  1.00  2.450          H  
ATOM  11811 3HG2 VAL B 737      73.549  10.087  -1.376  1.00  2.450          H  
ATOM  11812  N   GLU B 738      72.416   5.596  -2.323  1.00  1.300          N  
ATOM  11813  CA  GLU B 738      72.253   4.186  -2.589  1.00  1.200          C  
ATOM  11814  C   GLU B 738      71.124   3.853  -3.571  1.00  1.150          C  
ATOM  11815  O   GLU B 738      71.267   2.876  -4.315  1.00  1.060          O  
ATOM  11816  CB  GLU B 738      72.039   3.422  -1.279  1.00  1.720          C  
ATOM  11817  CG  GLU B 738      73.293   3.317  -0.412  1.00  1.720          C  
ATOM  11818  CD  GLU B 738      73.068   2.653   0.935  1.00  1.720          C  
ATOM  11819  OE1 GLU B 738      71.943   2.529   1.353  1.00  1.720          O  
ATOM  11820  OE2 GLU B 738      74.047   2.270   1.547  1.00  1.720          O  
ATOM  11821  H   GLU B 738      72.354   5.944  -1.358  1.00  1.560          H  
ATOM  11822  HA  GLU B 738      73.185   3.828  -3.030  1.00  1.440          H  
ATOM  11823 1HB  GLU B 738      71.265   3.926  -0.692  1.00  2.060          H  
ATOM  11824 2HB  GLU B 738      71.683   2.412  -1.494  1.00  2.060          H  
ATOM  11825 1HG  GLU B 738      74.039   2.745  -0.961  1.00  2.060          H  
ATOM  11826 2HG  GLU B 738      73.695   4.314  -0.256  1.00  2.060          H  
ATOM  11827  N   SER B 739      69.999   4.609  -3.578  1.00  1.230          N  
ATOM  11828  CA  SER B 739      68.905   4.239  -4.476  1.00  1.250          C  
ATOM  11829  C   SER B 739      69.216   4.722  -5.878  1.00  1.220          C  
ATOM  11830  O   SER B 739      68.850   4.074  -6.865  1.00  1.180          O  
ATOM  11831  CB  SER B 739      67.588   4.843  -4.027  1.00  1.740          C  
ATOM  11832  OG  SER B 739      67.573   6.231  -4.210  1.00  1.740          O  
ATOM  11833  H   SER B 739      69.904   5.452  -3.013  1.00  1.480          H  
ATOM  11834  HA  SER B 739      68.806   3.152  -4.485  1.00  1.500          H  
ATOM  11835 1HB  SER B 739      66.767   4.385  -4.580  1.00  2.090          H  
ATOM  11836 2HB  SER B 739      67.435   4.616  -2.973  1.00  2.090          H  
ATOM  11837  HG  SER B 739      66.749   6.539  -3.822  1.00  2.090          H  
ATOM  11838  N   TYR B 740      69.972   5.818  -5.979  1.00  1.270          N  
ATOM  11839  CA  TYR B 740      70.358   6.294  -7.295  1.00  1.300          C  
ATOM  11840  C   TYR B 740      71.279   5.284  -7.939  1.00  1.170          C  
ATOM  11841  O   TYR B 740      71.126   4.950  -9.115  1.00  1.180          O  
ATOM  11842  CB  TYR B 740      71.094   7.625  -7.221  1.00  1.810          C  
ATOM  11843  CG  TYR B 740      70.260   8.843  -7.061  1.00  1.810          C  
ATOM  11844  CD1 TYR B 740      70.181   9.471  -5.838  1.00  1.810          C  
ATOM  11845  CD2 TYR B 740      69.590   9.355  -8.153  1.00  1.810          C  
ATOM  11846  CE1 TYR B 740      69.433  10.595  -5.701  1.00  1.810          C  
ATOM  11847  CE2 TYR B 740      68.838  10.493  -8.017  1.00  1.810          C  
ATOM  11848  CZ  TYR B 740      68.759  11.115  -6.791  1.00  1.810          C  
ATOM  11849  OH  TYR B 740      68.014  12.258  -6.647  1.00  1.810          O  
ATOM  11850  H   TYR B 740      70.183   6.348  -5.124  1.00  1.520          H  
ATOM  11851  HA  TYR B 740      69.468   6.395  -7.913  1.00  1.560          H  
ATOM  11852 1HB  TYR B 740      71.745   7.574  -6.359  1.00  2.170          H  
ATOM  11853 2HB  TYR B 740      71.720   7.749  -8.104  1.00  2.170          H  
ATOM  11854  HD1 TYR B 740      70.715   9.075  -4.986  1.00  2.170          H  
ATOM  11855  HD2 TYR B 740      69.662   8.860  -9.121  1.00  2.170          H  
ATOM  11856  HE1 TYR B 740      69.374  11.078  -4.741  1.00  2.170          H  
ATOM  11857  HE2 TYR B 740      68.309  10.905  -8.878  1.00  2.170          H  
ATOM  11858  HH  TYR B 740      67.606  12.481  -7.487  1.00  2.170          H  
ATOM  11859  N   ILE B 741      72.217   4.762  -7.151  1.00  1.090          N  
ATOM  11860  CA  ILE B 741      73.169   3.799  -7.659  1.00  1.020          C  
ATOM  11861  C   ILE B 741      72.513   2.489  -8.042  1.00  0.960          C  
ATOM  11862  O   ILE B 741      72.818   1.955  -9.112  1.00  0.960          O  
ATOM  11863  CB  ILE B 741      74.304   3.540  -6.656  1.00  1.460          C  
ATOM  11864  CG1 ILE B 741      75.145   4.831  -6.522  1.00  1.460          C  
ATOM  11865  CG2 ILE B 741      75.179   2.338  -7.142  1.00  1.460          C  
ATOM  11866  CD1 ILE B 741      76.098   4.834  -5.366  1.00  1.460          C  
ATOM  11867  H   ILE B 741      72.291   5.094  -6.181  1.00  1.310          H  
ATOM  11868  HA  ILE B 741      73.620   4.218  -8.555  1.00  1.220          H  
ATOM  11869  HB  ILE B 741      73.878   3.320  -5.674  1.00  1.750          H  
ATOM  11870 1HG1 ILE B 741      75.712   4.973  -7.433  1.00  1.750          H  
ATOM  11871 2HG1 ILE B 741      74.469   5.676  -6.401  1.00  1.750          H  
ATOM  11872 1HG2 ILE B 741      75.981   2.152  -6.439  1.00  1.750          H  
ATOM  11873 2HG2 ILE B 741      74.582   1.433  -7.220  1.00  1.750          H  
ATOM  11874 3HG2 ILE B 741      75.602   2.571  -8.121  1.00  1.750          H  
ATOM  11875 1HD1 ILE B 741      76.632   5.783  -5.347  1.00  1.750          H  
ATOM  11876 2HD1 ILE B 741      75.534   4.713  -4.443  1.00  1.750          H  
ATOM  11877 3HD1 ILE B 741      76.814   4.027  -5.457  1.00  1.750          H  
ATOM  11878  N   SER B 742      71.659   1.928  -7.175  1.00  0.970          N  
ATOM  11879  CA  SER B 742      71.051   0.651  -7.501  1.00  0.980          C  
ATOM  11880  C   SER B 742      70.180   0.731  -8.756  1.00  1.000          C  
ATOM  11881  O   SER B 742      70.235  -0.176  -9.595  1.00  1.000          O  
ATOM  11882  CB  SER B 742      70.233   0.198  -6.322  1.00  1.370          C  
ATOM  11883  OG  SER B 742      69.140   1.048  -6.131  1.00  1.370          O  
ATOM  11884  H   SER B 742      71.431   2.372  -6.278  1.00  1.160          H  
ATOM  11885  HA  SER B 742      71.844  -0.074  -7.678  1.00  1.180          H  
ATOM  11886 1HB  SER B 742      69.912  -0.816  -6.459  1.00  1.640          H  
ATOM  11887 2HB  SER B 742      70.848   0.221  -5.435  1.00  1.640          H  
ATOM  11888  HG  SER B 742      68.697   0.744  -5.320  1.00  1.640          H  
ATOM  11889  N   PHE B 743      69.485   1.861  -8.971  1.00  1.070          N  
ATOM  11890  CA  PHE B 743      68.690   2.014 -10.185  1.00  1.150          C  
ATOM  11891  C   PHE B 743      69.554   2.271 -11.416  1.00  1.110          C  
ATOM  11892  O   PHE B 743      69.240   1.768 -12.501  1.00  1.130          O  
ATOM  11893  CB  PHE B 743      67.572   3.048 -10.013  1.00  1.580          C  
ATOM  11894  CG  PHE B 743      66.321   2.439  -9.373  1.00  1.580          C  
ATOM  11895  CD1 PHE B 743      66.001   2.624  -8.040  1.00  1.580          C  
ATOM  11896  CD2 PHE B 743      65.470   1.629 -10.146  1.00  1.580          C  
ATOM  11897  CE1 PHE B 743      64.875   2.018  -7.497  1.00  1.580          C  
ATOM  11898  CE2 PHE B 743      64.353   1.027  -9.605  1.00  1.580          C  
ATOM  11899  CZ  PHE B 743      64.058   1.216  -8.274  1.00  1.580          C  
ATOM  11900  H   PHE B 743      69.445   2.584  -8.243  1.00  1.280          H  
ATOM  11901  HA  PHE B 743      68.183   1.069 -10.355  1.00  1.380          H  
ATOM  11902 1HB  PHE B 743      67.932   3.851  -9.364  1.00  1.890          H  
ATOM  11903 2HB  PHE B 743      67.312   3.486 -10.951  1.00  1.890          H  
ATOM  11904  HD1 PHE B 743      66.644   3.242  -7.408  1.00  1.890          H  
ATOM  11905  HD2 PHE B 743      65.710   1.463 -11.193  1.00  1.890          H  
ATOM  11906  HE1 PHE B 743      64.641   2.168  -6.441  1.00  1.890          H  
ATOM  11907  HE2 PHE B 743      63.718   0.393 -10.231  1.00  1.890          H  
ATOM  11908  HZ  PHE B 743      63.189   0.737  -7.829  1.00  1.890          H  
ATOM  11909  N   ASN B 744      70.631   3.043 -11.276  1.00  1.100          N  
ATOM  11910  CA  ASN B 744      71.492   3.290 -12.417  1.00  1.140          C  
ATOM  11911  C   ASN B 744      72.179   1.996 -12.840  1.00  1.050          C  
ATOM  11912  O   ASN B 744      72.393   1.761 -14.028  1.00  1.110          O  
ATOM  11913  CB  ASN B 744      72.489   4.360 -12.073  1.00  1.580          C  
ATOM  11914  CG  ASN B 744      71.834   5.692 -11.985  1.00  1.580          C  
ATOM  11915  OD1 ASN B 744      70.787   5.949 -12.624  1.00  1.580          O  
ATOM  11916  ND2 ASN B 744      72.405   6.538 -11.189  1.00  1.580          N  
ATOM  11917  H   ASN B 744      70.836   3.503 -10.383  1.00  1.320          H  
ATOM  11918  HA  ASN B 744      70.879   3.623 -13.253  1.00  1.370          H  
ATOM  11919 1HB  ASN B 744      72.957   4.127 -11.113  1.00  1.900          H  
ATOM  11920 2HB  ASN B 744      73.271   4.392 -12.828  1.00  1.900          H  
ATOM  11921 1HD2 ASN B 744      72.025   7.447 -11.054  1.00  1.900          H  
ATOM  11922 2HD2 ASN B 744      73.227   6.272 -10.697  1.00  1.900          H  
ATOM  11923  N   ALA B 745      72.522   1.142 -11.865  1.00  0.940          N  
ATOM  11924  CA  ALA B 745      73.105  -0.157 -12.155  1.00  0.880          C  
ATOM  11925  C   ALA B 745      72.087  -1.034 -12.888  1.00  0.890          C  
ATOM  11926  O   ALA B 745      72.396  -1.641 -13.909  1.00  0.930          O  
ATOM  11927  CB  ALA B 745      73.550  -0.821 -10.862  1.00  1.260          C  
ATOM  11928  H   ALA B 745      72.396   1.422 -10.888  1.00  1.130          H  
ATOM  11929  HA  ALA B 745      73.966  -0.014 -12.808  1.00  1.060          H  
ATOM  11930 1HB  ALA B 745      73.996  -1.785 -11.063  1.00  1.510          H  
ATOM  11931 2HB  ALA B 745      74.277  -0.184 -10.363  1.00  1.510          H  
ATOM  11932 3HB  ALA B 745      72.688  -0.950 -10.217  1.00  1.510          H  
ATOM  11933  N   GLN B 746      70.824  -0.974 -12.444  1.00  0.890          N  
ATOM  11934  CA  GLN B 746      69.728  -1.762 -13.000  1.00  0.950          C  
ATOM  11935  C   GLN B 746      69.509  -1.415 -14.480  1.00  1.060          C  
ATOM  11936  O   GLN B 746      69.210  -2.271 -15.316  1.00  1.110          O  
ATOM  11937  CB  GLN B 746      68.455  -1.457 -12.181  1.00  1.310          C  
ATOM  11938  CG  GLN B 746      67.284  -2.360 -12.368  1.00  1.310          C  
ATOM  11939  CD  GLN B 746      67.650  -3.718 -11.878  1.00  1.310          C  
ATOM  11940  OE1 GLN B 746      68.474  -3.831 -10.967  1.00  1.310          O  
ATOM  11941  NE2 GLN B 746      67.074  -4.745 -12.461  1.00  1.310          N  
ATOM  11942  H   GLN B 746      70.629  -0.440 -11.591  1.00  1.070          H  
ATOM  11943  HA  GLN B 746      69.988  -2.811 -12.913  1.00  1.140          H  
ATOM  11944 1HB  GLN B 746      68.701  -1.450 -11.121  1.00  1.570          H  
ATOM  11945 2HB  GLN B 746      68.109  -0.460 -12.428  1.00  1.570          H  
ATOM  11946 1HG  GLN B 746      66.439  -1.987 -11.783  1.00  1.570          H  
ATOM  11947 2HG  GLN B 746      67.027  -2.425 -13.424  1.00  1.570          H  
ATOM  11948 1HE2 GLN B 746      67.370  -5.701 -12.208  1.00  1.570          H  
ATOM  11949 2HE2 GLN B 746      66.422  -4.609 -13.202  1.00  1.570          H  
ATOM  11950  N   ALA B 747      69.728  -0.154 -14.815  1.00  1.130          N  
ATOM  11951  CA  ALA B 747      69.587   0.361 -16.172  1.00  1.270          C  
ATOM  11952  C   ALA B 747      70.510  -0.322 -17.186  1.00  1.280          C  
ATOM  11953  O   ALA B 747      70.214  -0.351 -18.392  1.00  1.410          O  
ATOM  11954  CB  ALA B 747      69.835   1.851 -16.181  1.00  1.720          C  
ATOM  11955  H   ALA B 747      69.920   0.511 -14.056  1.00  1.360          H  
ATOM  11956  HA  ALA B 747      68.587   0.190 -16.487  1.00  1.520          H  
ATOM  11957 1HB  ALA B 747      69.680   2.237 -17.184  1.00  2.070          H  
ATOM  11958 2HB  ALA B 747      69.139   2.333 -15.491  1.00  2.070          H  
ATOM  11959 3HB  ALA B 747      70.850   2.055 -15.873  1.00  2.070          H  
ATOM  11960  N   LYS B 748      71.625  -0.884 -16.707  1.00  1.210          N  
ATOM  11961  CA  LYS B 748      72.654  -1.501 -17.538  1.00  1.260          C  
ATOM  11962  C   LYS B 748      72.413  -2.986 -17.839  1.00  1.200          C  
ATOM  11963  O   LYS B 748      73.223  -3.635 -18.554  1.00  1.250          O  
ATOM  11964  CB  LYS B 748      74.008  -1.336 -16.863  1.00  1.740          C  
ATOM  11965  CG  LYS B 748      74.489   0.086 -16.734  1.00  1.740          C  
ATOM  11966  CD  LYS B 748      75.839   0.120 -16.033  1.00  1.740          C  
ATOM  11967  CE  LYS B 748      76.355   1.537 -15.868  1.00  1.740          C  
ATOM  11968  NZ  LYS B 748      77.671   1.566 -15.165  1.00  1.740          N  
ATOM  11969  H   LYS B 748      71.776  -0.917 -15.692  1.00  1.450          H  
ATOM  11970  HA  LYS B 748      72.680  -0.966 -18.484  1.00  1.510          H  
ATOM  11971 1HB  LYS B 748      73.939  -1.714 -15.860  1.00  2.090          H  
ATOM  11972 2HB  LYS B 748      74.762  -1.919 -17.387  1.00  2.090          H  
ATOM  11973 1HG  LYS B 748      74.566   0.541 -17.721  1.00  2.090          H  
ATOM  11974 2HG  LYS B 748      73.764   0.654 -16.142  1.00  2.090          H  
ATOM  11975 1HD  LYS B 748      75.734  -0.332 -15.045  1.00  2.090          H  
ATOM  11976 2HD  LYS B 748      76.559  -0.462 -16.606  1.00  2.090          H  
ATOM  11977 1HE  LYS B 748      76.464   1.993 -16.851  1.00  2.090          H  
ATOM  11978 2HE  LYS B 748      75.627   2.113 -15.290  1.00  2.090          H  
ATOM  11979 1HZ  LYS B 748      77.982   2.519 -15.070  1.00  2.090          H  
ATOM  11980 2HZ  LYS B 748      77.572   1.153 -14.248  1.00  2.090          H  
ATOM  11981 3HZ  LYS B 748      78.352   1.044 -15.698  1.00  2.090          H  
ATOM  11982  N   ILE B 749      71.294  -3.535 -17.351  1.00  1.140          N  
ATOM  11983  CA  ILE B 749      71.067  -4.953 -17.579  1.00  1.090          C  
ATOM  11984  C   ILE B 749      70.439  -5.129 -18.942  1.00  1.170          C  
ATOM  11985  O   ILE B 749      69.296  -5.563 -19.082  1.00  1.340          O  
ATOM  11986  CB  ILE B 749      70.080  -5.516 -16.546  1.00  1.550          C  
ATOM  11987  CG1 ILE B 749      70.578  -5.240 -15.201  1.00  1.550          C  
ATOM  11988  CG2 ILE B 749      70.001  -7.086 -16.698  1.00  1.550          C  
ATOM  11989  CD1 ILE B 749      69.585  -5.362 -14.209  1.00  1.550          C  
ATOM  11990  H   ILE B 749      70.630  -2.977 -16.795  1.00  1.370          H  
ATOM  11991  HA  ILE B 749      72.011  -5.490 -17.533  1.00  1.310          H  
ATOM  11992  HB  ILE B 749      69.098  -5.052 -16.670  1.00  1.860          H  
ATOM  11993 1HG1 ILE B 749      71.348  -5.951 -14.973  1.00  1.860          H  
ATOM  11994 2HG1 ILE B 749      70.978  -4.236 -15.142  1.00  1.860          H  
ATOM  11995 1HG2 ILE B 749      69.333  -7.516 -15.972  1.00  1.860          H  
ATOM  11996 2HG2 ILE B 749      69.645  -7.364 -17.643  1.00  1.860          H  
ATOM  11997 3HG2 ILE B 749      71.000  -7.505 -16.557  1.00  1.860          H  
ATOM  11998 1HD1 ILE B 749      70.009  -5.152 -13.244  1.00  1.860          H  
ATOM  11999 2HD1 ILE B 749      68.815  -4.636 -14.433  1.00  1.860          H  
ATOM  12000 3HD1 ILE B 749      69.149  -6.333 -14.196  1.00  1.860          H  
ATOM  12001  N   TYR B 750      71.247  -4.865 -19.944  1.00  1.430          N  
ATOM  12002  CA  TYR B 750      70.892  -5.019 -21.315  1.00  1.540          C  
ATOM  12003  C   TYR B 750      72.139  -5.599 -21.899  1.00  1.590          C  
ATOM  12004  O   TYR B 750      72.143  -6.264 -22.929  1.00  1.810          O  
ATOM  12005  CB  TYR B 750      70.539  -3.722 -22.006  1.00  2.110          C  
ATOM  12006  CG  TYR B 750      71.676  -2.797 -22.234  1.00  2.110          C  
ATOM  12007  CD1 TYR B 750      72.420  -2.901 -23.407  1.00  2.110          C  
ATOM  12008  CD2 TYR B 750      71.990  -1.848 -21.295  1.00  2.110          C  
ATOM  12009  CE1 TYR B 750      73.475  -2.056 -23.623  1.00  2.110          C  
ATOM  12010  CE2 TYR B 750      73.046  -1.002 -21.505  1.00  2.110          C  
ATOM  12011  CZ  TYR B 750      73.791  -1.100 -22.661  1.00  2.110          C  
ATOM  12012  OH  TYR B 750      74.850  -0.250 -22.865  1.00  2.110          O  
ATOM  12013  H   TYR B 750      72.163  -4.520 -19.702  1.00  1.720          H  
ATOM  12014  HA  TYR B 750      70.063  -5.681 -21.378  1.00  1.850          H  
ATOM  12015 1HB  TYR B 750      70.056  -3.927 -22.962  1.00  2.530          H  
ATOM  12016 2HB  TYR B 750      69.833  -3.214 -21.378  1.00  2.530          H  
ATOM  12017  HD1 TYR B 750      72.167  -3.657 -24.155  1.00  2.530          H  
ATOM  12018  HD2 TYR B 750      71.397  -1.774 -20.382  1.00  2.530          H  
ATOM  12019  HE1 TYR B 750      74.059  -2.139 -24.538  1.00  2.530          H  
ATOM  12020  HE2 TYR B 750      73.297  -0.249 -20.755  1.00  2.530          H  
ATOM  12021  HH  TYR B 750      75.262  -0.449 -23.710  1.00  2.530          H  
ATOM  12022  N   ASP B 751      73.233  -5.303 -21.202  1.00  1.800          N  
ATOM  12023  CA  ASP B 751      74.538  -5.715 -21.647  1.00  1.990          C  
ATOM  12024  C   ASP B 751      74.964  -6.935 -20.861  1.00  1.710          C  
ATOM  12025  O   ASP B 751      75.553  -7.863 -21.408  1.00  1.910          O  
ATOM  12026  CB  ASP B 751      75.549  -4.578 -21.485  1.00  2.710          C  
ATOM  12027  CG  ASP B 751      76.859  -4.812 -22.229  1.00  2.710          C  
ATOM  12028  OD1 ASP B 751      76.820  -4.920 -23.439  1.00  2.710          O  
ATOM  12029  OD2 ASP B 751      77.886  -4.853 -21.591  1.00  2.710          O  
ATOM  12030  H   ASP B 751      73.151  -4.759 -20.342  1.00  2.160          H  
ATOM  12031  HA  ASP B 751      74.485  -5.990 -22.689  1.00  2.390          H  
ATOM  12032 1HB  ASP B 751      75.112  -3.654 -21.833  1.00  3.250          H  
ATOM  12033 2HB  ASP B 751      75.774  -4.447 -20.426  1.00  3.250          H  
ATOM  12034  N   ASP B 752      74.659  -6.944 -19.562  1.00  1.460          N  
ATOM  12035  CA  ASP B 752      75.125  -8.060 -18.742  1.00  1.340          C  
ATOM  12036  C   ASP B 752      74.257  -8.386 -17.540  1.00  1.130          C  
ATOM  12037  O   ASP B 752      74.052  -7.557 -16.658  1.00  1.020          O  
ATOM  12038  CB  ASP B 752      76.571  -7.851 -18.268  1.00  1.920          C  
ATOM  12039  CG  ASP B 752      77.153  -9.131 -17.549  1.00  1.920          C  
ATOM  12040  OD1 ASP B 752      76.376 -10.058 -17.295  1.00  1.920          O  
ATOM  12041  OD2 ASP B 752      78.327  -9.159 -17.251  1.00  1.920          O  
ATOM  12042  H   ASP B 752      74.164  -6.141 -19.161  1.00  1.750          H  
ATOM  12043  HA  ASP B 752      75.131  -8.944 -19.375  1.00  1.610          H  
ATOM  12044 1HB  ASP B 752      77.206  -7.608 -19.128  1.00  2.310          H  
ATOM  12045 2HB  ASP B 752      76.609  -7.006 -17.582  1.00  2.310          H  
ATOM  12046  N   PHE B 753      73.754  -9.619 -17.490  1.00  1.100          N  
ATOM  12047  CA  PHE B 753      72.931 -10.108 -16.386  1.00  0.970          C  
ATOM  12048  C   PHE B 753      73.547  -9.721 -15.043  1.00  0.910          C  
ATOM  12049  O   PHE B 753      72.847  -9.283 -14.130  1.00  0.830          O  
ATOM  12050  CB  PHE B 753      72.867 -11.647 -16.397  1.00  1.410          C  
ATOM  12051  CG  PHE B 753      72.054 -12.257 -15.244  1.00  1.410          C  
ATOM  12052  CD1 PHE B 753      70.719 -12.565 -15.416  1.00  1.410          C  
ATOM  12053  CD2 PHE B 753      72.627 -12.491 -13.977  1.00  1.410          C  
ATOM  12054  CE1 PHE B 753      69.965 -13.097 -14.378  1.00  1.410          C  
ATOM  12055  CE2 PHE B 753      71.869 -13.008 -12.942  1.00  1.410          C  
ATOM  12056  CZ  PHE B 753      70.542 -13.310 -13.141  1.00  1.410          C  
ATOM  12057  H   PHE B 753      73.982 -10.250 -18.247  1.00  1.320          H  
ATOM  12058  HA  PHE B 753      71.932  -9.684 -16.464  1.00  1.160          H  
ATOM  12059 1HB  PHE B 753      72.432 -11.991 -17.339  1.00  1.690          H  
ATOM  12060 2HB  PHE B 753      73.880 -12.051 -16.350  1.00  1.690          H  
ATOM  12061  HD1 PHE B 753      70.270 -12.394 -16.388  1.00  1.690          H  
ATOM  12062  HD2 PHE B 753      73.675 -12.257 -13.802  1.00  1.690          H  
ATOM  12063  HE1 PHE B 753      68.910 -13.349 -14.538  1.00  1.690          H  
ATOM  12064  HE2 PHE B 753      72.317 -13.176 -11.967  1.00  1.690          H  
ATOM  12065  HZ  PHE B 753      69.950 -13.717 -12.316  1.00  1.690          H  
ATOM  12066  N   ALA B 754      74.872  -9.900 -14.923  1.00  0.990          N  
ATOM  12067  CA  ALA B 754      75.616  -9.734 -13.679  1.00  1.010          C  
ATOM  12068  C   ALA B 754      75.460  -8.369 -13.019  1.00  0.930          C  
ATOM  12069  O   ALA B 754      75.536  -8.281 -11.789  1.00  0.920          O  
ATOM  12070  CB  ALA B 754      77.088  -9.984 -13.931  1.00  1.410          C  
ATOM  12071  H   ALA B 754      75.399 -10.211 -15.753  1.00  1.190          H  
ATOM  12072  HA  ALA B 754      75.249 -10.484 -12.981  1.00  1.210          H  
ATOM  12073 1HB  ALA B 754      77.639  -9.917 -12.997  1.00  1.690          H  
ATOM  12074 2HB  ALA B 754      77.214 -10.976 -14.362  1.00  1.690          H  
ATOM  12075 3HB  ALA B 754      77.466  -9.239 -14.632  1.00  1.690          H  
ATOM  12076  N   ILE B 755      75.239  -7.293 -13.777  1.00  0.900          N  
ATOM  12077  CA  ILE B 755      75.102  -6.003 -13.109  1.00  0.880          C  
ATOM  12078  C   ILE B 755      73.876  -6.020 -12.187  1.00  0.800          C  
ATOM  12079  O   ILE B 755      73.829  -5.257 -11.221  1.00  0.800          O  
ATOM  12080  CB  ILE B 755      75.081  -4.812 -14.101  1.00  1.240          C  
ATOM  12081  CG1 ILE B 755      75.293  -3.433 -13.374  1.00  1.240          C  
ATOM  12082  CG2 ILE B 755      73.803  -4.749 -14.804  1.00  1.240          C  
ATOM  12083  CD1 ILE B 755      76.628  -3.208 -12.708  1.00  1.240          C  
ATOM  12084  H   ILE B 755      75.130  -7.366 -14.795  1.00  1.080          H  
ATOM  12085  HA  ILE B 755      75.976  -5.879 -12.483  1.00  1.060          H  
ATOM  12086  HB  ILE B 755      75.878  -4.948 -14.829  1.00  1.490          H  
ATOM  12087 1HG1 ILE B 755      75.155  -2.648 -14.107  1.00  1.490          H  
ATOM  12088 2HG1 ILE B 755      74.524  -3.328 -12.627  1.00  1.490          H  
ATOM  12089 1HG2 ILE B 755      73.818  -3.942 -15.501  1.00  1.490          H  
ATOM  12090 2HG2 ILE B 755      73.628  -5.662 -15.328  1.00  1.490          H  
ATOM  12091 3HG2 ILE B 755      73.019  -4.575 -14.084  1.00  1.490          H  
ATOM  12092 1HD1 ILE B 755      76.644  -2.219 -12.252  1.00  1.490          H  
ATOM  12093 2HD1 ILE B 755      76.793  -3.937 -11.943  1.00  1.490          H  
ATOM  12094 3HD1 ILE B 755      77.425  -3.275 -13.445  1.00  1.490          H  
ATOM  12095  N   ASP B 756      72.881  -6.884 -12.485  1.00  0.760          N  
ATOM  12096  CA  ASP B 756      71.687  -7.048 -11.678  1.00  0.710          C  
ATOM  12097  C   ASP B 756      72.052  -7.580 -10.298  1.00  0.690          C  
ATOM  12098  O   ASP B 756      71.335  -7.334  -9.328  1.00  0.700          O  
ATOM  12099  CB  ASP B 756      70.712  -8.047 -12.314  1.00  1.010          C  
ATOM  12100  CG  ASP B 756      69.273  -7.972 -11.726  1.00  1.010          C  
ATOM  12101  OD1 ASP B 756      68.529  -7.085 -12.026  1.00  1.010          O  
ATOM  12102  OD2 ASP B 756      68.962  -8.790 -10.952  1.00  1.010          O  
ATOM  12103  H   ASP B 756      72.951  -7.502 -13.296  1.00  0.910          H  
ATOM  12104  HA  ASP B 756      71.202  -6.083 -11.565  1.00  0.850          H  
ATOM  12105 1HB  ASP B 756      70.691  -7.906 -13.389  1.00  1.220          H  
ATOM  12106 2HB  ASP B 756      71.092  -9.062 -12.145  1.00  1.220          H  
ATOM  12107  N   LEU B 757      73.131  -8.375 -10.205  1.00  0.720          N  
ATOM  12108  CA  LEU B 757      73.520  -8.957  -8.943  1.00  0.730          C  
ATOM  12109  C   LEU B 757      74.148  -7.864  -8.112  1.00  0.740          C  
ATOM  12110  O   LEU B 757      73.942  -7.780  -6.898  1.00  0.730          O  
ATOM  12111  CB  LEU B 757      74.489 -10.116  -9.183  1.00  1.020          C  
ATOM  12112  CG  LEU B 757      73.889 -11.348  -9.919  1.00  1.020          C  
ATOM  12113  CD1 LEU B 757      75.018 -12.304 -10.271  1.00  1.020          C  
ATOM  12114  CD2 LEU B 757      72.837 -12.051  -9.022  1.00  1.020          C  
ATOM  12115  H   LEU B 757      73.744  -8.543 -10.999  1.00  0.860          H  
ATOM  12116  HA  LEU B 757      72.639  -9.322  -8.442  1.00  0.880          H  
ATOM  12117 1HB  LEU B 757      75.325  -9.751  -9.773  1.00  1.220          H  
ATOM  12118 2HB  LEU B 757      74.871 -10.451  -8.222  1.00  1.220          H  
ATOM  12119  HG  LEU B 757      73.413 -11.024 -10.850  1.00  1.220          H  
ATOM  12120 1HD1 LEU B 757      74.612 -13.165 -10.802  1.00  1.220          H  
ATOM  12121 2HD1 LEU B 757      75.741 -11.796 -10.909  1.00  1.220          H  
ATOM  12122 3HD1 LEU B 757      75.511 -12.640  -9.361  1.00  1.220          H  
ATOM  12123 1HD2 LEU B 757      72.432 -12.917  -9.547  1.00  1.220          H  
ATOM  12124 2HD2 LEU B 757      73.303 -12.381  -8.097  1.00  1.220          H  
ATOM  12125 3HD2 LEU B 757      72.014 -11.384  -8.788  1.00  1.220          H  
ATOM  12126  N   GLN B 758      74.904  -6.996  -8.774  1.00  0.780          N  
ATOM  12127  CA  GLN B 758      75.501  -5.890  -8.048  1.00  0.820          C  
ATOM  12128  C   GLN B 758      74.377  -4.954  -7.579  1.00  0.780          C  
ATOM  12129  O   GLN B 758      74.371  -4.491  -6.426  1.00  0.790          O  
ATOM  12130  CB  GLN B 758      76.490  -5.150  -8.948  1.00  1.130          C  
ATOM  12131  CG  GLN B 758      77.723  -5.968  -9.292  1.00  1.130          C  
ATOM  12132  CD  GLN B 758      78.648  -5.261 -10.250  1.00  1.130          C  
ATOM  12133  OE1 GLN B 758      78.806  -4.041 -10.188  1.00  1.130          O  
ATOM  12134  NE2 GLN B 758      79.261  -6.022 -11.147  1.00  1.130          N  
ATOM  12135  H   GLN B 758      75.079  -7.158  -9.770  1.00  0.940          H  
ATOM  12136  HA  GLN B 758      76.027  -6.274  -7.172  1.00  0.980          H  
ATOM  12137 1HB  GLN B 758      75.996  -4.876  -9.874  1.00  1.360          H  
ATOM  12138 2HB  GLN B 758      76.808  -4.228  -8.462  1.00  1.360          H  
ATOM  12139 1HG  GLN B 758      78.270  -6.187  -8.377  1.00  1.360          H  
ATOM  12140 2HG  GLN B 758      77.397  -6.897  -9.765  1.00  1.360          H  
ATOM  12141 1HE2 GLN B 758      79.886  -5.610 -11.811  1.00  1.360          H  
ATOM  12142 2HE2 GLN B 758      79.099  -7.011 -11.161  1.00  1.360          H  
ATOM  12143  N   ALA B 759      73.400  -4.719  -8.468  1.00  0.760          N  
ATOM  12144  CA  ALA B 759      72.269  -3.877  -8.151  1.00  0.750          C  
ATOM  12145  C   ALA B 759      71.447  -4.460  -7.007  1.00  0.710          C  
ATOM  12146  O   ALA B 759      71.072  -3.710  -6.104  1.00  0.720          O  
ATOM  12147  CB  ALA B 759      71.394  -3.670  -9.380  1.00  1.050          C  
ATOM  12148  H   ALA B 759      73.476  -5.101  -9.413  1.00  0.910          H  
ATOM  12149  HA  ALA B 759      72.659  -2.908  -7.834  1.00  0.900          H  
ATOM  12150 1HB  ALA B 759      70.575  -2.998  -9.145  1.00  1.260          H  
ATOM  12151 2HB  ALA B 759      71.984  -3.245 -10.180  1.00  1.260          H  
ATOM  12152 3HB  ALA B 759      70.989  -4.622  -9.705  1.00  1.260          H  
ATOM  12153  N   VAL B 760      71.216  -5.795  -6.981  1.00  0.680          N  
ATOM  12154  CA  VAL B 760      70.395  -6.342  -5.912  1.00  0.660          C  
ATOM  12155  C   VAL B 760      71.145  -6.271  -4.591  1.00  0.680          C  
ATOM  12156  O   VAL B 760      70.542  -5.945  -3.575  1.00  0.680          O  
ATOM  12157  CB  VAL B 760      69.857  -7.768  -6.204  1.00  0.930          C  
ATOM  12158  CG1 VAL B 760      70.886  -8.851  -6.004  1.00  0.930          C  
ATOM  12159  CG2 VAL B 760      68.661  -8.016  -5.337  1.00  0.930          C  
ATOM  12160  H   VAL B 760      71.517  -6.390  -7.754  1.00  0.820          H  
ATOM  12161  HA  VAL B 760      69.517  -5.737  -5.824  1.00  0.790          H  
ATOM  12162  HB  VAL B 760      69.569  -7.802  -7.259  1.00  1.120          H  
ATOM  12163 1HG1 VAL B 760      70.447  -9.821  -6.269  1.00  1.120          H  
ATOM  12164 2HG1 VAL B 760      71.700  -8.650  -6.629  1.00  1.120          H  
ATOM  12165 3HG1 VAL B 760      71.213  -8.880  -4.971  1.00  1.120          H  
ATOM  12166 1HG2 VAL B 760      68.241  -8.979  -5.580  1.00  1.120          H  
ATOM  12167 2HG2 VAL B 760      68.943  -7.996  -4.298  1.00  1.120          H  
ATOM  12168 3HG2 VAL B 760      67.929  -7.245  -5.524  1.00  1.120          H  
ATOM  12169  N   GLU B 761      72.469  -6.483  -4.570  1.00  0.710          N  
ATOM  12170  CA  GLU B 761      73.171  -6.376  -3.288  1.00  0.750          C  
ATOM  12171  C   GLU B 761      72.882  -5.006  -2.671  1.00  0.770          C  
ATOM  12172  O   GLU B 761      72.568  -4.897  -1.473  1.00  0.790          O  
ATOM  12173  CB  GLU B 761      74.682  -6.550  -3.498  1.00  1.030          C  
ATOM  12174  CG  GLU B 761      75.564  -6.511  -2.220  1.00  1.030          C  
ATOM  12175  CD  GLU B 761      75.373  -7.727  -1.362  1.00  1.030          C  
ATOM  12176  OE1 GLU B 761      74.859  -8.694  -1.869  1.00  1.030          O  
ATOM  12177  OE2 GLU B 761      75.748  -7.712  -0.209  1.00  1.030          O  
ATOM  12178  H   GLU B 761      72.969  -6.781  -5.417  1.00  0.850          H  
ATOM  12179  HA  GLU B 761      72.806  -7.155  -2.619  1.00  0.900          H  
ATOM  12180 1HB  GLU B 761      74.855  -7.506  -3.988  1.00  1.240          H  
ATOM  12181 2HB  GLU B 761      75.040  -5.781  -4.180  1.00  1.240          H  
ATOM  12182 1HG  GLU B 761      76.612  -6.446  -2.512  1.00  1.240          H  
ATOM  12183 2HG  GLU B 761      75.324  -5.613  -1.638  1.00  1.240          H  
ATOM  12184  N   SER B 762      72.938  -3.963  -3.512  1.00  0.770          N  
ATOM  12185  CA  SER B 762      72.636  -2.616  -3.066  1.00  0.790          C  
ATOM  12186  C   SER B 762      71.171  -2.481  -2.632  1.00  0.750          C  
ATOM  12187  O   SER B 762      70.899  -1.920  -1.567  1.00  0.770          O  
ATOM  12188  CB  SER B 762      72.965  -1.602  -4.139  1.00  1.100          C  
ATOM  12189  OG  SER B 762      72.703  -0.302  -3.678  1.00  1.100          O  
ATOM  12190  H   SER B 762      73.249  -4.124  -4.480  1.00  0.920          H  
ATOM  12191  HA  SER B 762      73.263  -2.399  -2.200  1.00  0.950          H  
ATOM  12192 1HB  SER B 762      74.013  -1.692  -4.418  1.00  1.320          H  
ATOM  12193 2HB  SER B 762      72.373  -1.804  -5.027  1.00  1.320          H  
ATOM  12194  HG  SER B 762      72.934   0.290  -4.396  1.00  1.320          H  
ATOM  12195  N   TYR B 763      70.226  -3.013  -3.435  1.00  0.700          N  
ATOM  12196  CA  TYR B 763      68.793  -2.911  -3.120  1.00  0.680          C  
ATOM  12197  C   TYR B 763      68.451  -3.556  -1.790  1.00  0.680          C  
ATOM  12198  O   TYR B 763      67.627  -3.035  -1.033  1.00  0.720          O  
ATOM  12199  CB  TYR B 763      67.914  -3.552  -4.197  1.00  0.960          C  
ATOM  12200  CG  TYR B 763      67.726  -2.736  -5.451  1.00  0.960          C  
ATOM  12201  CD1 TYR B 763      68.208  -3.160  -6.687  1.00  0.960          C  
ATOM  12202  CD2 TYR B 763      67.032  -1.562  -5.374  1.00  0.960          C  
ATOM  12203  CE1 TYR B 763      67.989  -2.423  -7.801  1.00  0.960          C  
ATOM  12204  CE2 TYR B 763      66.819  -0.838  -6.499  1.00  0.960          C  
ATOM  12205  CZ  TYR B 763      67.295  -1.275  -7.708  1.00  0.960          C  
ATOM  12206  OH  TYR B 763      67.062  -0.574  -8.811  1.00  0.960          O  
ATOM  12207  H   TYR B 763      70.518  -3.447  -4.314  1.00  0.840          H  
ATOM  12208  HA  TYR B 763      68.539  -1.855  -3.047  1.00  0.820          H  
ATOM  12209 1HB  TYR B 763      68.321  -4.508  -4.464  1.00  1.150          H  
ATOM  12210 2HB  TYR B 763      66.926  -3.741  -3.773  1.00  1.150          H  
ATOM  12211  HD1 TYR B 763      68.734  -4.070  -6.789  1.00  1.150          H  
ATOM  12212  HD2 TYR B 763      66.641  -1.209  -4.415  1.00  1.150          H  
ATOM  12213  HE1 TYR B 763      68.351  -2.762  -8.760  1.00  1.150          H  
ATOM  12214  HE2 TYR B 763      66.268   0.076  -6.430  1.00  1.150          H  
ATOM  12215  HH  TYR B 763      66.505   0.177  -8.585  1.00  1.150          H  
ATOM  12216  N   ILE B 764      69.073  -4.686  -1.500  1.00  0.680          N  
ATOM  12217  CA  ILE B 764      68.817  -5.361  -0.249  1.00  0.700          C  
ATOM  12218  C   ILE B 764      69.235  -4.431   0.869  1.00  0.760          C  
ATOM  12219  O   ILE B 764      68.431  -4.152   1.754  1.00  0.790          O  
ATOM  12220  CB  ILE B 764      69.600  -6.687  -0.170  1.00  0.970          C  
ATOM  12221  CG1 ILE B 764      69.018  -7.675  -1.215  1.00  0.970          C  
ATOM  12222  CG2 ILE B 764      69.528  -7.265   1.278  1.00  0.970          C  
ATOM  12223  CD1 ILE B 764      69.904  -8.868  -1.486  1.00  0.970          C  
ATOM  12224  H   ILE B 764      69.709  -5.084  -2.195  1.00  0.820          H  
ATOM  12225  HA  ILE B 764      67.754  -5.565  -0.157  1.00  0.840          H  
ATOM  12226  HB  ILE B 764      70.645  -6.506  -0.442  1.00  1.170          H  
ATOM  12227 1HG1 ILE B 764      68.050  -8.027  -0.864  1.00  1.170          H  
ATOM  12228 2HG1 ILE B 764      68.864  -7.136  -2.140  1.00  1.170          H  
ATOM  12229 1HG2 ILE B 764      70.083  -8.194   1.339  1.00  1.170          H  
ATOM  12230 2HG2 ILE B 764      69.958  -6.561   1.989  1.00  1.170          H  
ATOM  12231 3HG2 ILE B 764      68.487  -7.447   1.542  1.00  1.170          H  
ATOM  12232 1HD1 ILE B 764      69.461  -9.500  -2.228  1.00  1.170          H  
ATOM  12233 2HD1 ILE B 764      70.866  -8.510  -1.856  1.00  1.170          H  
ATOM  12234 3HD1 ILE B 764      70.051  -9.435  -0.578  1.00  1.170          H  
ATOM  12235  N   GLN B 765      70.439  -3.856   0.788  1.00  0.800          N  
ATOM  12236  CA  GLN B 765      70.880  -2.943   1.839  1.00  0.880          C  
ATOM  12237  C   GLN B 765      69.986  -1.702   1.941  1.00  0.890          C  
ATOM  12238  O   GLN B 765      69.695  -1.225   3.045  1.00  0.940          O  
ATOM  12239  CB  GLN B 765      72.328  -2.535   1.605  1.00  1.200          C  
ATOM  12240  CG  GLN B 765      73.298  -3.672   1.797  1.00  1.200          C  
ATOM  12241  CD  GLN B 765      73.254  -4.187   3.209  1.00  1.200          C  
ATOM  12242  OE1 GLN B 765      73.340  -3.407   4.161  1.00  1.200          O  
ATOM  12243  NE2 GLN B 765      73.105  -5.491   3.361  1.00  1.200          N  
ATOM  12244  H   GLN B 765      71.057  -4.108   0.008  1.00  0.960          H  
ATOM  12245  HA  GLN B 765      70.823  -3.467   2.787  1.00  1.060          H  
ATOM  12246 1HB  GLN B 765      72.438  -2.164   0.583  1.00  1.440          H  
ATOM  12247 2HB  GLN B 765      72.592  -1.725   2.277  1.00  1.440          H  
ATOM  12248 1HG  GLN B 765      73.030  -4.486   1.124  1.00  1.440          H  
ATOM  12249 2HG  GLN B 765      74.308  -3.326   1.581  1.00  1.440          H  
ATOM  12250 1HE2 GLN B 765      73.063  -5.890   4.280  1.00  1.440          H  
ATOM  12251 2HE2 GLN B 765      73.038  -6.081   2.553  1.00  1.440          H  
ATOM  12252  N   GLU B 766      69.485  -1.206   0.805  1.00  0.870          N  
ATOM  12253  CA  GLU B 766      68.587  -0.057   0.818  1.00  0.910          C  
ATOM  12254  C   GLU B 766      67.368  -0.336   1.699  1.00  0.890          C  
ATOM  12255  O   GLU B 766      66.961   0.515   2.492  1.00  0.930          O  
ATOM  12256  CB  GLU B 766      68.120   0.294  -0.611  1.00  1.260          C  
ATOM  12257  CG  GLU B 766      67.142   1.476  -0.710  1.00  1.260          C  
ATOM  12258  CD  GLU B 766      66.749   1.839  -2.133  1.00  1.260          C  
ATOM  12259  OE1 GLU B 766      67.402   1.411  -3.052  1.00  1.260          O  
ATOM  12260  OE2 GLU B 766      65.781   2.545  -2.291  1.00  1.260          O  
ATOM  12261  H   GLU B 766      69.794  -1.602  -0.088  1.00  1.040          H  
ATOM  12262  HA  GLU B 766      69.128   0.796   1.230  1.00  1.090          H  
ATOM  12263 1HB  GLU B 766      68.991   0.511  -1.234  1.00  1.510          H  
ATOM  12264 2HB  GLU B 766      67.619  -0.561  -1.046  1.00  1.510          H  
ATOM  12265 1HG  GLU B 766      66.233   1.222  -0.163  1.00  1.510          H  
ATOM  12266 2HG  GLU B 766      67.593   2.344  -0.227  1.00  1.510          H  
ATOM  12267  N   HIS B 767      66.796  -1.539   1.567  1.00  0.860          N  
ATOM  12268  CA  HIS B 767      65.628  -1.940   2.350  1.00  0.900          C  
ATOM  12269  C   HIS B 767      65.962  -2.423   3.779  1.00  0.850          C  
ATOM  12270  O   HIS B 767      65.186  -2.191   4.711  1.00  0.920          O  
ATOM  12271  CB  HIS B 767      64.872  -3.029   1.606  1.00  1.240          C  
ATOM  12272  CG  HIS B 767      64.202  -2.557   0.332  1.00  1.240          C  
ATOM  12273  ND1 HIS B 767      63.124  -1.698   0.332  1.00  1.240          N  
ATOM  12274  CD2 HIS B 767      64.457  -2.836  -0.972  1.00  1.240          C  
ATOM  12275  CE1 HIS B 767      62.740  -1.473  -0.908  1.00  1.240          C  
ATOM  12276  NE2 HIS B 767      63.530  -2.150  -1.723  1.00  1.240          N  
ATOM  12277  H   HIS B 767      67.169  -2.170   0.844  1.00  1.030          H  
ATOM  12278  HA  HIS B 767      64.964  -1.084   2.445  1.00  1.080          H  
ATOM  12279 1HB  HIS B 767      65.566  -3.835   1.350  1.00  1.490          H  
ATOM  12280 2HB  HIS B 767      64.114  -3.435   2.262  1.00  1.490          H  
ATOM  12281  HD1 HIS B 767      62.713  -1.261   1.133  1.00  1.490          H  
ATOM  12282  HD2 HIS B 767      65.198  -3.461  -1.465  1.00  1.490          H  
ATOM  12283  HE1 HIS B 767      61.894  -0.817  -1.112  1.00  1.490          H  
ATOM  12284  N   VAL B 768      67.114  -3.079   3.946  1.00  0.800          N  
ATOM  12285  CA  VAL B 768      67.581  -3.611   5.228  1.00  0.850          C  
ATOM  12286  C   VAL B 768      68.056  -2.561   6.224  1.00  0.840          C  
ATOM  12287  O   VAL B 768      67.778  -2.678   7.416  1.00  0.900          O  
ATOM  12288  CB  VAL B 768      68.671  -4.683   5.044  1.00  1.170          C  
ATOM  12289  CG1 VAL B 768      69.291  -5.075   6.396  1.00  1.170          C  
ATOM  12290  CG2 VAL B 768      68.035  -5.916   4.442  1.00  1.170          C  
ATOM  12291  H   VAL B 768      67.685  -3.248   3.119  1.00  0.960          H  
ATOM  12292  HA  VAL B 768      66.732  -4.123   5.679  1.00  1.020          H  
ATOM  12293  HB  VAL B 768      69.449  -4.302   4.399  1.00  1.400          H  
ATOM  12294 1HG1 VAL B 768      70.042  -5.844   6.231  1.00  1.400          H  
ATOM  12295 2HG1 VAL B 768      69.771  -4.216   6.869  1.00  1.400          H  
ATOM  12296 3HG1 VAL B 768      68.516  -5.457   7.055  1.00  1.400          H  
ATOM  12297 1HG2 VAL B 768      68.785  -6.687   4.301  1.00  1.400          H  
ATOM  12298 2HG2 VAL B 768      67.265  -6.276   5.117  1.00  1.400          H  
ATOM  12299 3HG2 VAL B 768      67.583  -5.673   3.484  1.00  1.400          H  
ATOM  12300  N   LYS B 769      68.813  -1.558   5.802  1.00  0.920          N  
ATOM  12301  CA  LYS B 769      69.290  -0.612   6.802  1.00  1.090          C  
ATOM  12302  C   LYS B 769      68.148  -0.024   7.668  1.00  1.020          C  
ATOM  12303  O   LYS B 769      68.359   0.164   8.861  1.00  1.030          O  
ATOM  12304  CB  LYS B 769      70.196   0.440   6.158  1.00  1.460          C  
ATOM  12305  CG  LYS B 769      71.552  -0.133   5.765  1.00  1.460          C  
ATOM  12306  CD  LYS B 769      72.436   0.896   5.097  1.00  1.460          C  
ATOM  12307  CE  LYS B 769      73.801   0.301   4.775  1.00  1.460          C  
ATOM  12308  NZ  LYS B 769      74.698   1.279   4.109  1.00  1.460          N  
ATOM  12309  H   LYS B 769      69.068  -1.465   4.812  1.00  1.100          H  
ATOM  12310  HA  LYS B 769      69.932  -1.167   7.488  1.00  1.310          H  
ATOM  12311 1HB  LYS B 769      69.765   0.818   5.240  1.00  1.750          H  
ATOM  12312 2HB  LYS B 769      70.346   1.278   6.838  1.00  1.750          H  
ATOM  12313 1HG  LYS B 769      72.055  -0.513   6.655  1.00  1.750          H  
ATOM  12314 2HG  LYS B 769      71.404  -0.967   5.074  1.00  1.750          H  
ATOM  12315 1HD  LYS B 769      71.973   1.217   4.153  1.00  1.750          H  
ATOM  12316 2HD  LYS B 769      72.555   1.764   5.741  1.00  1.750          H  
ATOM  12317 1HE  LYS B 769      74.264  -0.030   5.701  1.00  1.750          H  
ATOM  12318 2HE  LYS B 769      73.669  -0.559   4.119  1.00  1.750          H  
ATOM  12319 1HZ  LYS B 769      75.581   0.842   3.920  1.00  1.750          H  
ATOM  12320 2HZ  LYS B 769      74.291   1.599   3.214  1.00  1.750          H  
ATOM  12321 3HZ  LYS B 769      74.838   2.076   4.705  1.00  1.750          H  
ATOM  12322  N   PRO B 770      66.958   0.347   7.136  1.00  1.100          N  
ATOM  12323  CA  PRO B 770      65.769   0.728   7.893  1.00  1.220          C  
ATOM  12324  C   PRO B 770      65.229  -0.352   8.850  1.00  1.170          C  
ATOM  12325  O   PRO B 770      64.456  -0.045   9.748  1.00  1.330          O  
ATOM  12326  CB  PRO B 770      64.750   1.046   6.798  1.00  1.830          C  
ATOM  12327  CG  PRO B 770      65.578   1.447   5.611  1.00  1.830          C  
ATOM  12328  CD  PRO B 770      66.822   0.606   5.686  1.00  1.830          C  
ATOM  12329  HA  PRO B 770      66.009   1.640   8.461  1.00  1.460          H  
ATOM  12330 1HB  PRO B 770      64.149   0.145   6.589  1.00  2.200          H  
ATOM  12331 2HB  PRO B 770      64.052   1.828   7.133  1.00  2.200          H  
ATOM  12332 1HG  PRO B 770      65.025   1.259   4.675  1.00  2.200          H  
ATOM  12333 2HG  PRO B 770      65.796   2.524   5.639  1.00  2.200          H  
ATOM  12334 1HD  PRO B 770      66.665  -0.276   5.126  1.00  2.200          H  
ATOM  12335 2HD  PRO B 770      67.639   1.192   5.299  1.00  2.200          H  
ATOM  12336  N   LYS B 771      65.580  -1.620   8.623  1.00  1.140          N  
ATOM  12337  CA  LYS B 771      65.134  -2.746   9.433  1.00  1.430          C  
ATOM  12338  C   LYS B 771      65.908  -2.748  10.725  1.00  1.270          C  
ATOM  12339  O   LYS B 771      65.363  -2.846  11.825  1.00  1.490          O  
ATOM  12340  CB  LYS B 771      65.349  -4.080   8.699  1.00  1.890          C  
ATOM  12341  CG  LYS B 771      64.798  -5.336   9.394  1.00  1.890          C  
ATOM  12342  CD  LYS B 771      65.015  -6.588   8.512  1.00  1.890          C  
ATOM  12343  CE  LYS B 771      66.413  -7.228   8.707  1.00  1.890          C  
ATOM  12344  NZ  LYS B 771      66.438  -8.173   9.876  1.00  1.890          N  
ATOM  12345  H   LYS B 771      66.238  -1.845   7.893  1.00  1.370          H  
ATOM  12346  HA  LYS B 771      64.099  -2.603   9.667  1.00  1.720          H  
ATOM  12347 1HB  LYS B 771      64.934  -4.018   7.697  1.00  2.260          H  
ATOM  12348 2HB  LYS B 771      66.408  -4.244   8.589  1.00  2.260          H  
ATOM  12349 1HG  LYS B 771      65.289  -5.471  10.354  1.00  2.260          H  
ATOM  12350 2HG  LYS B 771      63.736  -5.209   9.573  1.00  2.260          H  
ATOM  12351 1HD  LYS B 771      64.258  -7.336   8.776  1.00  2.260          H  
ATOM  12352 2HD  LYS B 771      64.885  -6.328   7.459  1.00  2.260          H  
ATOM  12353 1HE  LYS B 771      66.697  -7.762   7.810  1.00  2.260          H  
ATOM  12354 2HE  LYS B 771      67.146  -6.447   8.889  1.00  2.260          H  
ATOM  12355 1HZ  LYS B 771      67.366  -8.562   9.975  1.00  2.260          H  
ATOM  12356 2HZ  LYS B 771      66.200  -7.674  10.712  1.00  2.260          H  
ATOM  12357 3HZ  LYS B 771      65.730  -8.955   9.743  1.00  2.260          H  
ATOM  12358  N   THR B 772      67.212  -2.568  10.592  1.00  1.200          N  
ATOM  12359  CA  THR B 772      68.131  -2.614  11.718  1.00  1.590          C  
ATOM  12360  C   THR B 772      67.982  -1.392  12.640  1.00  1.590          C  
ATOM  12361  O   THR B 772      68.627  -1.304  13.684  1.00  1.880          O  
ATOM  12362  CB  THR B 772      69.584  -2.779  11.229  1.00  2.070          C  
ATOM  12363  OG1 THR B 772      69.950  -1.680  10.397  1.00  2.070          O  
ATOM  12364  CG2 THR B 772      69.690  -4.073  10.402  1.00  2.070          C  
ATOM  12365  H   THR B 772      67.581  -2.456   9.640  1.00  1.440          H  
ATOM  12366  HA  THR B 772      67.889  -3.498  12.311  1.00  1.910          H  
ATOM  12367  HB  THR B 772      70.258  -2.829  12.081  1.00  2.480          H  
ATOM  12368  HG1 THR B 772      70.004  -0.875  10.921  1.00  2.480          H  
ATOM  12369 1HG2 THR B 772      70.713  -4.195  10.051  1.00  2.480          H  
ATOM  12370 2HG2 THR B 772      69.414  -4.922  11.025  1.00  2.480          H  
ATOM  12371 3HG2 THR B 772      69.020  -4.019   9.545  1.00  2.480          H  
ATOM  12372  N   LYS B 773      67.118  -0.446  12.256  1.00  1.540          N  
ATOM  12373  CA  LYS B 773      66.824   0.718  13.078  1.00  1.960          C  
ATOM  12374  C   LYS B 773      65.709   0.431  14.094  1.00  2.050          C  
ATOM  12375  O   LYS B 773      65.437   1.265  14.958  1.00  2.440          O  
ATOM  12376  CB  LYS B 773      66.394   1.914  12.224  1.00  2.580          C  
ATOM  12377  CG  LYS B 773      67.466   2.471  11.321  1.00  2.580          C  
ATOM  12378  CD  LYS B 773      66.950   3.661  10.532  1.00  2.580          C  
ATOM  12379  CE  LYS B 773      67.991   4.183   9.550  1.00  2.580          C  
ATOM  12380  NZ  LYS B 773      67.479   5.342   8.753  1.00  2.580          N  
ATOM  12381  H   LYS B 773      66.637  -0.570  11.372  1.00  1.850          H  
ATOM  12382  HA  LYS B 773      67.723   0.986  13.630  1.00  2.350          H  
ATOM  12383 1HB  LYS B 773      65.551   1.615  11.596  1.00  3.090          H  
ATOM  12384 2HB  LYS B 773      66.047   2.718  12.872  1.00  3.090          H  
ATOM  12385 1HG  LYS B 773      68.322   2.775  11.922  1.00  3.090          H  
ATOM  12386 2HG  LYS B 773      67.787   1.700  10.640  1.00  3.090          H  
ATOM  12387 1HD  LYS B 773      66.069   3.365   9.981  1.00  3.090          H  
ATOM  12388 2HD  LYS B 773      66.675   4.460  11.220  1.00  3.090          H  
ATOM  12389 1HE  LYS B 773      68.883   4.492  10.091  1.00  3.090          H  
ATOM  12390 2HE  LYS B 773      68.256   3.376   8.860  1.00  3.090          H  
ATOM  12391 1HZ  LYS B 773      68.208   5.645   8.085  1.00  3.090          H  
ATOM  12392 2HZ  LYS B 773      66.665   5.065   8.229  1.00  3.090          H  
ATOM  12393 3HZ  LYS B 773      67.241   6.111   9.357  1.00  3.090          H  
ATOM  12394  N   VAL B 774      65.050  -0.731  13.992  1.00  1.980          N  
ATOM  12395  CA  VAL B 774      63.940  -1.051  14.891  1.00  2.520          C  
ATOM  12396  C   VAL B 774      64.388  -1.820  16.146  1.00  2.380          C  
ATOM  12397  O   VAL B 774      63.869  -1.579  17.235  1.00  2.980          O  
ATOM  12398  CB  VAL B 774      62.829  -1.845  14.163  1.00  3.310          C  
ATOM  12399  CG1 VAL B 774      61.703  -2.244  15.193  1.00  3.310          C  
ATOM  12400  CG2 VAL B 774      62.255  -1.001  12.998  1.00  3.310          C  
ATOM  12401  H   VAL B 774      65.308  -1.399  13.257  1.00  2.380          H  
ATOM  12402  HA  VAL B 774      63.498  -0.110  15.219  1.00  3.020          H  
ATOM  12403  HB  VAL B 774      63.254  -2.754  13.750  1.00  3.970          H  
ATOM  12404 1HG1 VAL B 774      60.940  -2.799  14.701  1.00  3.970          H  
ATOM  12405 2HG1 VAL B 774      62.101  -2.853  15.997  1.00  3.970          H  
ATOM  12406 3HG1 VAL B 774      61.266  -1.341  15.620  1.00  3.970          H  
ATOM  12407 1HG2 VAL B 774      61.484  -1.571  12.471  1.00  3.970          H  
ATOM  12408 2HG2 VAL B 774      61.828  -0.080  13.383  1.00  3.970          H  
ATOM  12409 3HG2 VAL B 774      63.063  -0.759  12.295  1.00  3.970          H  
ATOM  12410  N   PHE B 775      65.284  -2.789  15.981  1.00  1.920          N  
ATOM  12411  CA  PHE B 775      65.734  -3.669  17.066  1.00  2.070          C  
ATOM  12412  C   PHE B 775      67.194  -4.077  16.888  1.00  1.490          C  
ATOM  12413  O   PHE B 775      67.724  -4.013  15.783  1.00  1.850          O  
ATOM  12414  CB  PHE B 775      64.858  -4.932  17.088  1.00  2.840          C  
ATOM  12415  CG  PHE B 775      64.917  -5.674  15.790  1.00  2.840          C  
ATOM  12416  CD1 PHE B 775      65.884  -6.635  15.538  1.00  2.840          C  
ATOM  12417  CD2 PHE B 775      63.990  -5.391  14.800  1.00  2.840          C  
ATOM  12418  CE1 PHE B 775      65.928  -7.270  14.327  1.00  2.840          C  
ATOM  12419  CE2 PHE B 775      64.025  -6.018  13.593  1.00  2.840          C  
ATOM  12420  CZ  PHE B 775      64.993  -6.951  13.348  1.00  2.840          C  
ATOM  12421  H   PHE B 775      65.677  -2.930  15.061  1.00  2.300          H  
ATOM  12422  HA  PHE B 775      65.636  -3.139  18.017  1.00  2.480          H  
ATOM  12423 1HB  PHE B 775      65.199  -5.603  17.869  1.00  3.410          H  
ATOM  12424 2HB  PHE B 775      63.825  -4.669  17.303  1.00  3.410          H  
ATOM  12425  HD1 PHE B 775      66.621  -6.880  16.303  1.00  3.410          H  
ATOM  12426  HD2 PHE B 775      63.229  -4.655  14.994  1.00  3.410          H  
ATOM  12427  HE1 PHE B 775      66.698  -8.019  14.138  1.00  3.410          H  
ATOM  12428  HE2 PHE B 775      63.288  -5.779  12.817  1.00  3.410          H  
ATOM  12429  HZ  PHE B 775      65.011  -7.450  12.388  1.00  3.410          H  
ATOM  12430  N   HIS B 776      67.828  -4.548  17.963  1.00  1.400          N  
ATOM  12431  CA  HIS B 776      69.206  -5.006  17.895  1.00  1.430          C  
ATOM  12432  C   HIS B 776      69.365  -6.521  18.055  1.00  1.410          C  
ATOM  12433  O   HIS B 776      70.407  -7.070  17.689  1.00  1.900          O  
ATOM  12434  CB  HIS B 776      70.024  -4.299  18.971  1.00  1.990          C  
ATOM  12435  CG  HIS B 776      70.029  -2.818  18.806  1.00  1.990          C  
ATOM  12436  ND1 HIS B 776      70.663  -2.187  17.759  1.00  1.990          N  
ATOM  12437  CD2 HIS B 776      69.466  -1.842  19.554  1.00  1.990          C  
ATOM  12438  CE1 HIS B 776      70.491  -0.883  17.874  1.00  1.990          C  
ATOM  12439  NE2 HIS B 776      69.768  -0.649  18.955  1.00  1.990          N  
ATOM  12440  H   HIS B 776      67.347  -4.572  18.860  1.00  1.680          H  
ATOM  12441  HA  HIS B 776      69.622  -4.738  16.926  1.00  1.720          H  
ATOM  12442 1HB  HIS B 776      69.608  -4.534  19.953  1.00  2.390          H  
ATOM  12443 2HB  HIS B 776      71.051  -4.657  18.949  1.00  2.390          H  
ATOM  12444  HD1 HIS B 776      70.816  -2.616  16.865  1.00  2.390          H  
ATOM  12445  HD2 HIS B 776      68.867  -1.862  20.466  1.00  2.390          H  
ATOM  12446  HE1 HIS B 776      70.916  -0.203  17.137  1.00  2.390          H  
ATOM  12447  N   SER B 777      68.334  -7.214  18.549  1.00  1.330          N  
ATOM  12448  CA  SER B 777      68.474  -8.663  18.757  1.00  1.520          C  
ATOM  12449  C   SER B 777      67.239  -9.461  18.358  1.00  1.240          C  
ATOM  12450  O   SER B 777      66.136  -8.920  18.242  1.00  1.490          O  
ATOM  12451  CB  SER B 777      68.747  -8.965  20.215  1.00  2.050          C  
ATOM  12452  OG  SER B 777      67.621  -8.661  21.000  1.00  2.050          O  
ATOM  12453  H   SER B 777      67.504  -6.710  18.879  1.00  1.600          H  
ATOM  12454  HA  SER B 777      69.312  -9.017  18.156  1.00  1.820          H  
ATOM  12455 1HB  SER B 777      68.996 -10.018  20.326  1.00  2.460          H  
ATOM  12456 2HB  SER B 777      69.603  -8.386  20.557  1.00  2.460          H  
ATOM  12457  HG  SER B 777      67.678  -7.706  21.171  1.00  2.460          H  
ATOM  12458  N   THR B 778      67.434 -10.778  18.199  1.00  0.950          N  
ATOM  12459  CA  THR B 778      66.382 -11.726  17.848  1.00  0.790          C  
ATOM  12460  C   THR B 778      65.270 -11.760  18.894  1.00  0.780          C  
ATOM  12461  O   THR B 778      64.091 -11.707  18.546  1.00  0.920          O  
ATOM  12462  CB  THR B 778      67.007 -13.129  17.667  1.00  1.170          C  
ATOM  12463  OG1 THR B 778      67.975 -13.063  16.587  1.00  1.170          O  
ATOM  12464  CG2 THR B 778      65.911 -14.184  17.329  1.00  1.170          C  
ATOM  12465  H   THR B 778      68.372 -11.147  18.296  1.00  1.140          H  
ATOM  12466  HA  THR B 778      65.944 -11.417  16.899  1.00  0.950          H  
ATOM  12467  HB  THR B 778      67.518 -13.409  18.581  1.00  1.400          H  
ATOM  12468  HG1 THR B 778      68.636 -13.800  16.631  1.00  1.400          H  
ATOM  12469 1HG2 THR B 778      66.369 -15.152  17.196  1.00  1.400          H  
ATOM  12470 2HG2 THR B 778      65.181 -14.247  18.136  1.00  1.400          H  
ATOM  12471 3HG2 THR B 778      65.403 -13.900  16.413  1.00  1.400          H  
ATOM  12472  N   LYS B 779      65.622 -11.844  20.181  1.00  0.890          N  
ATOM  12473  CA  LYS B 779      64.575 -11.847  21.195  1.00  0.950          C  
ATOM  12474  C   LYS B 779      63.792 -10.551  21.126  1.00  0.990          C  
ATOM  12475  O   LYS B 779      62.563 -10.569  21.190  1.00  1.000          O  
ATOM  12476  CB  LYS B 779      65.126 -12.052  22.606  1.00  1.310          C  
ATOM  12477  CG  LYS B 779      64.026 -12.078  23.695  1.00  1.310          C  
ATOM  12478  CD  LYS B 779      64.581 -12.435  25.066  1.00  1.310          C  
ATOM  12479  CE  LYS B 779      63.459 -12.626  26.116  1.00  1.310          C  
ATOM  12480  NZ  LYS B 779      62.753 -11.344  26.504  1.00  1.310          N  
ATOM  12481  H   LYS B 779      66.596 -11.916  20.440  1.00  1.070          H  
ATOM  12482  HA  LYS B 779      63.885 -12.662  20.978  1.00  1.140          H  
ATOM  12483 1HB  LYS B 779      65.670 -12.997  22.650  1.00  1.570          H  
ATOM  12484 2HB  LYS B 779      65.825 -11.252  22.846  1.00  1.570          H  
ATOM  12485 1HG  LYS B 779      63.558 -11.094  23.757  1.00  1.570          H  
ATOM  12486 2HG  LYS B 779      63.262 -12.780  23.433  1.00  1.570          H  
ATOM  12487 1HD  LYS B 779      65.144 -13.366  24.992  1.00  1.570          H  
ATOM  12488 2HD  LYS B 779      65.252 -11.648  25.404  1.00  1.570          H  
ATOM  12489 1HE  LYS B 779      62.722 -13.316  25.718  1.00  1.570          H  
ATOM  12490 2HE  LYS B 779      63.902 -13.062  27.009  1.00  1.570          H  
ATOM  12491 1HZ  LYS B 779      62.049 -11.553  27.190  1.00  1.570          H  
ATOM  12492 2HZ  LYS B 779      63.411 -10.694  26.891  1.00  1.570          H  
ATOM  12493 3HZ  LYS B 779      62.278 -10.891  25.701  1.00  1.570          H  
ATOM  12494  N   GLU B 780      64.498  -9.421  21.002  1.00  1.040          N  
ATOM  12495  CA  GLU B 780      63.846  -8.126  20.950  1.00  1.100          C  
ATOM  12496  C   GLU B 780      62.855  -8.060  19.799  1.00  1.010          C  
ATOM  12497  O   GLU B 780      61.741  -7.566  19.981  1.00  1.010          O  
ATOM  12498  CB  GLU B 780      64.890  -7.044  20.791  1.00  1.520          C  
ATOM  12499  CG  GLU B 780      64.406  -5.648  20.819  1.00  1.520          C  
ATOM  12500  CD  GLU B 780      65.541  -4.753  20.597  1.00  1.520          C  
ATOM  12501  OE1 GLU B 780      66.581  -5.253  20.181  1.00  1.520          O  
ATOM  12502  OE2 GLU B 780      65.423  -3.584  20.814  1.00  1.520          O  
ATOM  12503  H   GLU B 780      65.517  -9.448  20.955  1.00  1.250          H  
ATOM  12504  HA  GLU B 780      63.306  -7.973  21.884  1.00  1.320          H  
ATOM  12505 1HB  GLU B 780      65.620  -7.143  21.587  1.00  1.820          H  
ATOM  12506 2HB  GLU B 780      65.407  -7.190  19.857  1.00  1.820          H  
ATOM  12507 1HG  GLU B 780      63.663  -5.492  20.037  1.00  1.820          H  
ATOM  12508 2HG  GLU B 780      63.945  -5.437  21.784  1.00  1.820          H  
ATOM  12509  N   ARG B 781      63.257  -8.563  18.621  1.00  0.960          N  
ATOM  12510  CA  ARG B 781      62.392  -8.591  17.451  1.00  0.910          C  
ATOM  12511  C   ARG B 781      61.113  -9.340  17.761  1.00  0.870          C  
ATOM  12512  O   ARG B 781      60.014  -8.842  17.509  1.00  0.890          O  
ATOM  12513  CB  ARG B 781      63.105  -9.267  16.277  1.00  1.290          C  
ATOM  12514  CG  ARG B 781      62.307  -9.391  14.960  1.00  1.290          C  
ATOM  12515  CD  ARG B 781      63.151  -9.990  13.846  1.00  1.290          C  
ATOM  12516  NE  ARG B 781      63.583 -11.384  14.050  1.00  1.290          N  
ATOM  12517  CZ  ARG B 781      62.859 -12.501  13.789  1.00  1.290          C  
ATOM  12518  NH1 ARG B 781      61.634 -12.432  13.318  1.00  1.290          N  
ATOM  12519  NH2 ARG B 781      63.409 -13.686  13.998  1.00  1.290          N  
ATOM  12520  H   ARG B 781      64.221  -8.896  18.543  1.00  1.150          H  
ATOM  12521  HA  ARG B 781      62.150  -7.566  17.173  1.00  1.090          H  
ATOM  12522 1HB  ARG B 781      64.020  -8.739  16.068  1.00  1.550          H  
ATOM  12523 2HB  ARG B 781      63.385 -10.273  16.567  1.00  1.550          H  
ATOM  12524 1HG  ARG B 781      61.442 -10.033  15.113  1.00  1.550          H  
ATOM  12525 2HG  ARG B 781      61.973  -8.403  14.642  1.00  1.550          H  
ATOM  12526 1HD  ARG B 781      62.604  -9.931  12.904  1.00  1.550          H  
ATOM  12527 2HD  ARG B 781      64.041  -9.414  13.755  1.00  1.550          H  
ATOM  12528  HE  ARG B 781      64.526 -11.518  14.391  1.00  1.550          H  
ATOM  12529 1HH1 ARG B 781      61.184 -11.544  13.115  1.00  1.550          H  
ATOM  12530 2HH1 ARG B 781      61.110 -13.272  13.114  1.00  1.550          H  
ATOM  12531 1HH2 ARG B 781      64.355 -13.747  14.350  1.00  1.550          H  
ATOM  12532 2HH2 ARG B 781      62.899 -14.531  13.793  1.00  1.550          H  
ATOM  12533  N   LEU B 782      61.248 -10.523  18.346  1.00  0.850          N  
ATOM  12534  CA  LEU B 782      60.082 -11.324  18.658  1.00  0.850          C  
ATOM  12535  C   LEU B 782      59.182 -10.664  19.709  1.00  0.880          C  
ATOM  12536  O   LEU B 782      57.955 -10.637  19.539  1.00  0.880          O  
ATOM  12537  CB  LEU B 782      60.563 -12.703  19.100  1.00  1.190          C  
ATOM  12538  CG  LEU B 782      60.722 -13.767  17.966  1.00  1.190          C  
ATOM  12539  CD1 LEU B 782      61.621 -13.262  16.864  1.00  1.190          C  
ATOM  12540  CD2 LEU B 782      61.331 -15.021  18.532  1.00  1.190          C  
ATOM  12541  H   LEU B 782      62.192 -10.890  18.527  1.00  1.020          H  
ATOM  12542  HA  LEU B 782      59.494 -11.436  17.751  1.00  1.020          H  
ATOM  12543 1HB  LEU B 782      61.541 -12.572  19.565  1.00  1.430          H  
ATOM  12544 2HB  LEU B 782      59.876 -13.086  19.849  1.00  1.430          H  
ATOM  12545  HG  LEU B 782      59.761 -13.978  17.542  1.00  1.430          H  
ATOM  12546 1HD1 LEU B 782      61.698 -14.032  16.115  1.00  1.430          H  
ATOM  12547 2HD1 LEU B 782      61.210 -12.368  16.411  1.00  1.430          H  
ATOM  12548 3HD1 LEU B 782      62.601 -13.050  17.253  1.00  1.430          H  
ATOM  12549 1HD2 LEU B 782      61.427 -15.747  17.732  1.00  1.430          H  
ATOM  12550 2HD2 LEU B 782      62.317 -14.798  18.940  1.00  1.430          H  
ATOM  12551 3HD2 LEU B 782      60.704 -15.429  19.312  1.00  1.430          H  
ATOM  12552  N   ASP B 783      59.779 -10.068  20.755  1.00  0.920          N  
ATOM  12553  CA  ASP B 783      58.995  -9.395  21.787  1.00  0.970          C  
ATOM  12554  C   ASP B 783      58.269  -8.181  21.217  1.00  0.960          C  
ATOM  12555  O   ASP B 783      57.111  -7.931  21.561  1.00  0.980          O  
ATOM  12556  CB  ASP B 783      59.876  -8.939  22.955  1.00  1.340          C  
ATOM  12557  CG  ASP B 783      60.396 -10.075  23.884  1.00  1.340          C  
ATOM  12558  OD1 ASP B 783      59.918 -11.180  23.814  1.00  1.340          O  
ATOM  12559  OD2 ASP B 783      61.268  -9.786  24.693  1.00  1.340          O  
ATOM  12560  H   ASP B 783      60.796 -10.132  20.857  1.00  1.100          H  
ATOM  12561  HA  ASP B 783      58.251 -10.094  22.164  1.00  1.160          H  
ATOM  12562 1HB  ASP B 783      60.745  -8.418  22.545  1.00  1.610          H  
ATOM  12563 2HB  ASP B 783      59.326  -8.221  23.557  1.00  1.610          H  
ATOM  12564  N   PHE B 784      58.935  -7.438  20.321  1.00  0.950          N  
ATOM  12565  CA  PHE B 784      58.360  -6.271  19.659  1.00  0.930          C  
ATOM  12566  C   PHE B 784      57.098  -6.659  18.922  1.00  0.920          C  
ATOM  12567  O   PHE B 784      56.048  -6.020  19.071  1.00  0.930          O  
ATOM  12568  CB  PHE B 784      59.350  -5.678  18.645  1.00  1.310          C  
ATOM  12569  CG  PHE B 784      58.803  -4.549  17.815  1.00  1.310          C  
ATOM  12570  CD1 PHE B 784      58.817  -3.248  18.273  1.00  1.310          C  
ATOM  12571  CD2 PHE B 784      58.254  -4.802  16.565  1.00  1.310          C  
ATOM  12572  CE1 PHE B 784      58.302  -2.229  17.500  1.00  1.310          C  
ATOM  12573  CE2 PHE B 784      57.740  -3.796  15.813  1.00  1.310          C  
ATOM  12574  CZ  PHE B 784      57.763  -2.508  16.270  1.00  1.310          C  
ATOM  12575  H   PHE B 784      59.911  -7.671  20.116  1.00  1.140          H  
ATOM  12576  HA  PHE B 784      58.116  -5.525  20.414  1.00  1.120          H  
ATOM  12577 1HB  PHE B 784      60.235  -5.325  19.172  1.00  1.570          H  
ATOM  12578 2HB  PHE B 784      59.681  -6.456  17.974  1.00  1.570          H  
ATOM  12579  HD1 PHE B 784      59.244  -3.030  19.252  1.00  1.570          H  
ATOM  12580  HD2 PHE B 784      58.231  -5.821  16.186  1.00  1.570          H  
ATOM  12581  HE1 PHE B 784      58.320  -1.202  17.870  1.00  1.570          H  
ATOM  12582  HE2 PHE B 784      57.313  -4.017  14.848  1.00  1.570          H  
ATOM  12583  HZ  PHE B 784      57.354  -1.710  15.660  1.00  1.570          H  
ATOM  12584  N   LEU B 785      57.213  -7.714  18.116  1.00  0.890          N  
ATOM  12585  CA  LEU B 785      56.129  -8.174  17.285  1.00  0.870          C  
ATOM  12586  C   LEU B 785      54.915  -8.607  18.106  1.00  0.910          C  
ATOM  12587  O   LEU B 785      53.768  -8.358  17.708  1.00  0.910          O  
ATOM  12588  CB  LEU B 785      56.648  -9.303  16.397  1.00  1.230          C  
ATOM  12589  CG  LEU B 785      57.704  -8.898  15.303  1.00  1.230          C  
ATOM  12590  CD1 LEU B 785      58.288 -10.174  14.659  1.00  1.230          C  
ATOM  12591  CD2 LEU B 785      57.071  -8.014  14.255  1.00  1.230          C  
ATOM  12592  H   LEU B 785      58.123  -8.186  18.045  1.00  1.070          H  
ATOM  12593  HA  LEU B 785      55.821  -7.346  16.667  1.00  1.040          H  
ATOM  12594 1HB  LEU B 785      57.091 -10.069  17.034  1.00  1.470          H  
ATOM  12595 2HB  LEU B 785      55.822  -9.716  15.898  1.00  1.470          H  
ATOM  12596  HG  LEU B 785      58.509  -8.352  15.761  1.00  1.470          H  
ATOM  12597 1HD1 LEU B 785      59.033  -9.902  13.909  1.00  1.470          H  
ATOM  12598 2HD1 LEU B 785      58.762 -10.781  15.428  1.00  1.470          H  
ATOM  12599 3HD1 LEU B 785      57.513 -10.749  14.185  1.00  1.470          H  
ATOM  12600 1HD2 LEU B 785      57.827  -7.763  13.522  1.00  1.470          H  
ATOM  12601 2HD2 LEU B 785      56.272  -8.535  13.778  1.00  1.470          H  
ATOM  12602 3HD2 LEU B 785      56.690  -7.105  14.693  1.00  1.470          H  
ATOM  12603  N   ILE B 786      55.128  -9.207  19.277  1.00  0.930          N  
ATOM  12604  CA  ILE B 786      53.962  -9.552  20.088  1.00  0.980          C  
ATOM  12605  C   ILE B 786      53.388  -8.326  20.801  1.00  1.020          C  
ATOM  12606  O   ILE B 786      52.183  -8.080  20.732  1.00  1.040          O  
ATOM  12607  CB  ILE B 786      54.257 -10.652  21.129  1.00  1.350          C  
ATOM  12608  CG1 ILE B 786      54.708 -11.951  20.430  1.00  1.350          C  
ATOM  12609  CG2 ILE B 786      53.019 -10.913  22.047  1.00  1.350          C  
ATOM  12610  CD1 ILE B 786      53.749 -12.510  19.396  1.00  1.350          C  
ATOM  12611  H   ILE B 786      56.084  -9.463  19.557  1.00  1.120          H  
ATOM  12612  HA  ILE B 786      53.174  -9.906  19.432  1.00  1.180          H  
ATOM  12613  HB  ILE B 786      55.098 -10.326  21.749  1.00  1.620          H  
ATOM  12614 1HG1 ILE B 786      55.674 -11.788  19.954  1.00  1.620          H  
ATOM  12615 2HG1 ILE B 786      54.821 -12.703  21.205  1.00  1.620          H  
ATOM  12616 1HG2 ILE B 786      53.264 -11.681  22.781  1.00  1.620          H  
ATOM  12617 2HG2 ILE B 786      52.741 -10.001  22.576  1.00  1.620          H  
ATOM  12618 3HG2 ILE B 786      52.168 -11.243  21.457  1.00  1.620          H  
ATOM  12619 1HD1 ILE B 786      54.129 -13.429  18.985  1.00  1.620          H  
ATOM  12620 2HD1 ILE B 786      52.790 -12.692  19.835  1.00  1.620          H  
ATOM  12621 3HD1 ILE B 786      53.636 -11.812  18.602  1.00  1.620          H  
ATOM  12622  N   LYS B 787      54.235  -7.531  21.449  1.00  1.030          N  
ATOM  12623  CA  LYS B 787      53.765  -6.375  22.211  1.00  1.080          C  
ATOM  12624  C   LYS B 787      52.982  -5.367  21.376  1.00  1.070          C  
ATOM  12625  O   LYS B 787      52.056  -4.731  21.880  1.00  1.110          O  
ATOM  12626  CB  LYS B 787      54.932  -5.683  22.910  1.00  1.490          C  
ATOM  12627  CG  LYS B 787      55.509  -6.473  24.088  1.00  1.490          C  
ATOM  12628  CD  LYS B 787      56.686  -5.745  24.729  1.00  1.490          C  
ATOM  12629  CE  LYS B 787      57.260  -6.536  25.905  1.00  1.490          C  
ATOM  12630  NZ  LYS B 787      58.419  -5.835  26.538  1.00  1.490          N  
ATOM  12631  H   LYS B 787      55.235  -7.746  21.443  1.00  1.240          H  
ATOM  12632  HA  LYS B 787      53.091  -6.743  22.983  1.00  1.300          H  
ATOM  12633 1HB  LYS B 787      55.737  -5.524  22.185  1.00  1.790          H  
ATOM  12634 2HB  LYS B 787      54.614  -4.706  23.268  1.00  1.790          H  
ATOM  12635 1HG  LYS B 787      54.729  -6.620  24.834  1.00  1.790          H  
ATOM  12636 2HG  LYS B 787      55.836  -7.451  23.738  1.00  1.790          H  
ATOM  12637 1HD  LYS B 787      57.470  -5.608  23.981  1.00  1.790          H  
ATOM  12638 2HD  LYS B 787      56.364  -4.766  25.080  1.00  1.790          H  
ATOM  12639 1HE  LYS B 787      56.482  -6.681  26.653  1.00  1.790          H  
ATOM  12640 2HE  LYS B 787      57.592  -7.513  25.547  1.00  1.790          H  
ATOM  12641 1HZ  LYS B 787      58.772  -6.391  27.307  1.00  1.790          H  
ATOM  12642 2HZ  LYS B 787      59.152  -5.708  25.854  1.00  1.790          H  
ATOM  12643 3HZ  LYS B 787      58.122  -4.933  26.885  1.00  1.790          H  
ATOM  12644  N   ASN B 788      53.332  -5.230  20.100  1.00  1.020          N  
ATOM  12645  CA  ASN B 788      52.666  -4.296  19.204  1.00  1.020          C  
ATOM  12646  C   ASN B 788      51.629  -4.957  18.280  1.00  1.000          C  
ATOM  12647  O   ASN B 788      51.227  -4.360  17.276  1.00  0.990          O  
ATOM  12648  CB  ASN B 788      53.709  -3.558  18.408  1.00  1.430          C  
ATOM  12649  CG  ASN B 788      54.507  -2.624  19.236  1.00  1.430          C  
ATOM  12650  OD1 ASN B 788      54.074  -1.503  19.539  1.00  1.430          O  
ATOM  12651  ND2 ASN B 788      55.662  -3.062  19.635  1.00  1.430          N  
ATOM  12652  H   ASN B 788      54.148  -5.743  19.746  1.00  1.220          H  
ATOM  12653  HA  ASN B 788      52.129  -3.570  19.813  1.00  1.220          H  
ATOM  12654 1HB  ASN B 788      54.387  -4.288  17.975  1.00  1.710          H  
ATOM  12655 2HB  ASN B 788      53.233  -3.006  17.603  1.00  1.710          H  
ATOM  12656 1HD2 ASN B 788      56.248  -2.487  20.201  1.00  1.710          H  
ATOM  12657 2HD2 ASN B 788      55.958  -3.998  19.378  1.00  1.710          H  
ATOM  12658  N   ASP B 789      51.199  -6.180  18.621  1.00  1.000          N  
ATOM  12659  CA  ASP B 789      50.199  -6.963  17.885  1.00  0.990          C  
ATOM  12660  C   ASP B 789      50.460  -7.240  16.404  1.00  0.950          C  
ATOM  12661  O   ASP B 789      49.532  -7.217  15.593  1.00  0.970          O  
ATOM  12662  CB  ASP B 789      48.796  -6.335  18.013  1.00  1.390          C  
ATOM  12663  CG  ASP B 789      48.172  -6.446  19.409  1.00  1.390          C  
ATOM  12664  OD1 ASP B 789      48.393  -7.454  20.073  1.00  1.390          O  
ATOM  12665  OD2 ASP B 789      47.444  -5.566  19.789  1.00  1.390          O  
ATOM  12666  H   ASP B 789      51.581  -6.628  19.461  1.00  1.200          H  
ATOM  12667  HA  ASP B 789      50.156  -7.935  18.379  1.00  1.190          H  
ATOM  12668 1HB  ASP B 789      48.851  -5.280  17.745  1.00  1.670          H  
ATOM  12669 2HB  ASP B 789      48.118  -6.807  17.304  1.00  1.670          H  
ATOM  12670  N   TYR B 790      51.694  -7.556  16.038  1.00  0.910          N  
ATOM  12671  CA  TYR B 790      51.957  -7.925  14.660  1.00  0.870          C  
ATOM  12672  C   TYR B 790      51.830  -9.445  14.570  1.00  0.880          C  
ATOM  12673  O   TYR B 790      51.237  -9.980  13.618  1.00  0.900          O  
ATOM  12674  CB  TYR B 790      53.371  -7.502  14.220  1.00  1.230          C  
ATOM  12675  CG  TYR B 790      53.640  -6.015  14.084  1.00  1.230          C  
ATOM  12676  CD1 TYR B 790      54.144  -5.315  15.157  1.00  1.230          C  
ATOM  12677  CD2 TYR B 790      53.427  -5.357  12.872  1.00  1.230          C  
ATOM  12678  CE1 TYR B 790      54.414  -3.978  15.048  1.00  1.230          C  
ATOM  12679  CE2 TYR B 790      53.703  -3.999  12.768  1.00  1.230          C  
ATOM  12680  CZ  TYR B 790      54.195  -3.310  13.874  1.00  1.230          C  
ATOM  12681  OH  TYR B 790      54.486  -1.951  13.833  1.00  1.230          O  
ATOM  12682  H   TYR B 790      52.453  -7.571  16.719  1.00  1.090          H  
ATOM  12683  HA  TYR B 790      51.214  -7.468  14.010  1.00  1.040          H  
ATOM  12684 1HB  TYR B 790      54.084  -7.892  14.938  1.00  1.480          H  
ATOM  12685 2HB  TYR B 790      53.600  -7.964  13.259  1.00  1.480          H  
ATOM  12686  HD1 TYR B 790      54.320  -5.821  16.101  1.00  1.480          H  
ATOM  12687  HD2 TYR B 790      53.043  -5.901  12.011  1.00  1.480          H  
ATOM  12688  HE1 TYR B 790      54.806  -3.436  15.894  1.00  1.480          H  
ATOM  12689  HE2 TYR B 790      53.532  -3.481  11.822  1.00  1.480          H  
ATOM  12690  HH  TYR B 790      54.663  -1.645  14.738  1.00  1.480          H  
ATOM  12691  N   TYR B 791      52.393 -10.137  15.582  1.00  0.890          N  
ATOM  12692  CA  TYR B 791      52.506 -11.606  15.663  1.00  0.930          C  
ATOM  12693  C   TYR B 791      51.657 -12.340  16.660  1.00  0.930          C  
ATOM  12694  O   TYR B 791      51.138 -11.794  17.639  1.00  0.980          O  
ATOM  12695  CB  TYR B 791      53.968 -12.065  15.748  1.00  1.290          C  
ATOM  12696  CG  TYR B 791      54.613 -12.053  14.389  1.00  1.290          C  
ATOM  12697  CD1 TYR B 791      54.701 -10.908  13.706  1.00  1.290          C  
ATOM  12698  CD2 TYR B 791      55.101 -13.214  13.824  1.00  1.290          C  
ATOM  12699  CE1 TYR B 791      55.189 -10.863  12.509  1.00  1.290          C  
ATOM  12700  CE2 TYR B 791      55.643 -13.163  12.562  1.00  1.290          C  
ATOM  12701  CZ  TYR B 791      55.665 -11.959  11.905  1.00  1.290          C  
ATOM  12702  OH  TYR B 791      56.170 -11.803  10.646  1.00  1.290          O  
ATOM  12703  H   TYR B 791      52.812  -9.587  16.335  1.00  1.070          H  
ATOM  12704  HA  TYR B 791      52.173 -11.982  14.709  1.00  1.120          H  
ATOM  12705 1HB  TYR B 791      54.520 -11.426  16.420  1.00  1.540          H  
ATOM  12706 2HB  TYR B 791      54.014 -13.084  16.143  1.00  1.540          H  
ATOM  12707  HD1 TYR B 791      54.360 -10.017  14.113  1.00  1.540          H  
ATOM  12708  HD2 TYR B 791      55.052 -14.161  14.360  1.00  1.540          H  
ATOM  12709  HE1 TYR B 791      55.197  -9.928  12.020  1.00  1.540          H  
ATOM  12710  HE2 TYR B 791      56.021 -14.061  12.092  1.00  1.540          H  
ATOM  12711  HH  TYR B 791      56.965 -12.359  10.511  1.00  1.540          H  
ATOM  12712  N   ASP B 792      51.460 -13.607  16.351  1.00  0.900          N  
ATOM  12713  CA  ASP B 792      50.667 -14.506  17.154  1.00  0.900          C  
ATOM  12714  C   ASP B 792      51.435 -15.020  18.371  1.00  0.920          C  
ATOM  12715  O   ASP B 792      52.482 -15.658  18.241  1.00  0.890          O  
ATOM  12716  CB  ASP B 792      50.164 -15.679  16.324  1.00  1.260          C  
ATOM  12717  CG  ASP B 792      49.194 -16.542  17.127  1.00  1.260          C  
ATOM  12718  OD1 ASP B 792      48.998 -16.235  18.306  1.00  1.260          O  
ATOM  12719  OD2 ASP B 792      48.669 -17.483  16.592  1.00  1.260          O  
ATOM  12720  H   ASP B 792      51.907 -13.995  15.510  1.00  1.080          H  
ATOM  12721  HA  ASP B 792      49.799 -13.958  17.513  1.00  1.080          H  
ATOM  12722 1HB  ASP B 792      49.658 -15.307  15.429  1.00  1.510          H  
ATOM  12723 2HB  ASP B 792      51.008 -16.286  15.991  1.00  1.510          H  
ATOM  12724  N   GLU B 793      50.935 -14.728  19.562  1.00  1.070          N  
ATOM  12725  CA  GLU B 793      51.599 -15.156  20.790  1.00  1.110          C  
ATOM  12726  C   GLU B 793      51.786 -16.673  20.741  1.00  1.000          C  
ATOM  12727  O   GLU B 793      52.764 -17.192  21.289  1.00  0.970          O  
ATOM  12728  CB  GLU B 793      50.805 -14.722  22.017  1.00  1.540          C  
ATOM  12729  CG  GLU B 793      51.516 -14.955  23.336  1.00  1.540          C  
ATOM  12730  CD  GLU B 793      50.749 -14.407  24.501  1.00  1.540          C  
ATOM  12731  OE1 GLU B 793      49.673 -13.903  24.288  1.00  1.540          O  
ATOM  12732  OE2 GLU B 793      51.235 -14.483  25.603  1.00  1.540          O  
ATOM  12733  H   GLU B 793      50.068 -14.212  19.601  1.00  1.280          H  
ATOM  12734  HA  GLU B 793      52.584 -14.707  20.845  1.00  1.330          H  
ATOM  12735 1HB  GLU B 793      50.577 -13.661  21.940  1.00  1.850          H  
ATOM  12736 2HB  GLU B 793      49.857 -15.264  22.048  1.00  1.850          H  
ATOM  12737 1HG  GLU B 793      51.669 -16.024  23.482  1.00  1.850          H  
ATOM  12738 2HG  GLU B 793      52.496 -14.480  23.291  1.00  1.850          H  
ATOM  12739  N   LYS B 794      50.837 -17.388  20.113  1.00  0.980          N  
ATOM  12740  CA  LYS B 794      50.933 -18.828  19.987  1.00  0.940          C  
ATOM  12741  C   LYS B 794      52.221 -19.269  19.288  1.00  0.870          C  
ATOM  12742  O   LYS B 794      52.708 -20.352  19.587  1.00  0.900          O  
ATOM  12743  CB  LYS B 794      49.734 -19.433  19.259  1.00  1.330          C  
ATOM  12744  CG  LYS B 794      49.755 -20.969  19.208  1.00  1.330          C  
ATOM  12745  CD  LYS B 794      48.496 -21.539  18.584  1.00  1.330          C  
ATOM  12746  CE  LYS B 794      48.562 -23.061  18.518  1.00  1.330          C  
ATOM  12747  NZ  LYS B 794      47.327 -23.646  17.922  1.00  1.330          N  
ATOM  12748  H   LYS B 794      50.021 -16.917  19.689  1.00  1.180          H  
ATOM  12749  HA  LYS B 794      50.947 -19.247  20.989  1.00  1.130          H  
ATOM  12750 1HB  LYS B 794      48.809 -19.099  19.728  1.00  1.600          H  
ATOM  12751 2HB  LYS B 794      49.725 -19.080  18.235  1.00  1.600          H  
ATOM  12752 1HG  LYS B 794      50.597 -21.300  18.603  1.00  1.600          H  
ATOM  12753 2HG  LYS B 794      49.876 -21.363  20.216  1.00  1.600          H  
ATOM  12754 1HD  LYS B 794      47.627 -21.239  19.171  1.00  1.600          H  
ATOM  12755 2HD  LYS B 794      48.385 -21.141  17.574  1.00  1.600          H  
ATOM  12756 1HE  LYS B 794      49.421 -23.355  17.913  1.00  1.600          H  
ATOM  12757 2HE  LYS B 794      48.691 -23.458  19.526  1.00  1.600          H  
ATOM  12758 1HZ  LYS B 794      47.407 -24.654  17.894  1.00  1.600          H  
ATOM  12759 2HZ  LYS B 794      46.526 -23.390  18.484  1.00  1.600          H  
ATOM  12760 3HZ  LYS B 794      47.205 -23.294  16.984  1.00  1.600          H  
ATOM  12761  N   ILE B 795      52.759 -18.510  18.304  1.00  0.880          N  
ATOM  12762  CA  ILE B 795      53.978 -19.001  17.655  1.00  0.810          C  
ATOM  12763  C   ILE B 795      55.118 -18.852  18.637  1.00  0.830          C  
ATOM  12764  O   ILE B 795      55.961 -19.737  18.758  1.00  0.860          O  
ATOM  12765  CB  ILE B 795      54.318 -18.292  16.294  1.00  1.160          C  
ATOM  12766  CG1 ILE B 795      55.352 -19.164  15.496  1.00  1.160          C  
ATOM  12767  CG2 ILE B 795      54.949 -16.852  16.472  1.00  1.160          C  
ATOM  12768  CD1 ILE B 795      55.507 -18.760  14.036  1.00  1.160          C  
ATOM  12769  H   ILE B 795      52.373 -17.598  18.053  1.00  1.060          H  
ATOM  12770  HA  ILE B 795      53.851 -20.060  17.444  1.00  0.970          H  
ATOM  12771  HB  ILE B 795      53.402 -18.205  15.712  1.00  1.390          H  
ATOM  12772 1HG1 ILE B 795      56.329 -19.072  15.978  1.00  1.390          H  
ATOM  12773 2HG1 ILE B 795      55.048 -20.213  15.532  1.00  1.390          H  
ATOM  12774 1HG2 ILE B 795      55.140 -16.405  15.509  1.00  1.390          H  
ATOM  12775 2HG2 ILE B 795      54.292 -16.218  16.989  1.00  1.390          H  
ATOM  12776 3HG2 ILE B 795      55.888 -16.912  17.015  1.00  1.390          H  
ATOM  12777 1HD1 ILE B 795      56.230 -19.381  13.564  1.00  1.390          H  
ATOM  12778 2HD1 ILE B 795      54.559 -18.882  13.546  1.00  1.390          H  
ATOM  12779 3HD1 ILE B 795      55.827 -17.747  13.944  1.00  1.390          H  
ATOM  12780  N   ILE B 796      55.115 -17.765  19.400  1.00  0.900          N  
ATOM  12781  CA  ILE B 796      56.191 -17.559  20.361  1.00  0.970          C  
ATOM  12782  C   ILE B 796      56.180 -18.676  21.395  1.00  1.010          C  
ATOM  12783  O   ILE B 796      57.224 -19.216  21.761  1.00  1.040          O  
ATOM  12784  CB  ILE B 796      56.165 -16.172  21.007  1.00  1.330          C  
ATOM  12785  CG1 ILE B 796      56.365 -15.087  19.907  1.00  1.330          C  
ATOM  12786  CG2 ILE B 796      57.273 -16.059  22.094  1.00  1.330          C  
ATOM  12787  CD1 ILE B 796      57.644 -15.125  19.087  1.00  1.330          C  
ATOM  12788  H   ILE B 796      54.371 -17.069  19.245  1.00  1.080          H  
ATOM  12789  HA  ILE B 796      57.120 -17.618  19.842  1.00  1.160          H  
ATOM  12790  HB  ILE B 796      55.182 -15.998  21.462  1.00  1.600          H  
ATOM  12791 1HG1 ILE B 796      55.530 -15.153  19.220  1.00  1.600          H  
ATOM  12792 2HG1 ILE B 796      56.351 -14.137  20.388  1.00  1.600          H  
ATOM  12793 1HG2 ILE B 796      57.242 -15.066  22.541  1.00  1.600          H  
ATOM  12794 2HG2 ILE B 796      57.106 -16.802  22.872  1.00  1.600          H  
ATOM  12795 3HG2 ILE B 796      58.256 -16.227  21.657  1.00  1.600          H  
ATOM  12796 1HD1 ILE B 796      57.615 -14.290  18.391  1.00  1.600          H  
ATOM  12797 2HD1 ILE B 796      58.491 -15.019  19.740  1.00  1.600          H  
ATOM  12798 3HD1 ILE B 796      57.736 -16.044  18.521  1.00  1.600          H  
ATOM  12799  N   ASN B 797      54.989 -19.068  21.825  1.00  1.040          N  
ATOM  12800  CA  ASN B 797      54.816 -20.124  22.815  1.00  1.110          C  
ATOM  12801  C   ASN B 797      55.313 -21.516  22.370  1.00  1.080          C  
ATOM  12802  O   ASN B 797      55.347 -22.442  23.184  1.00  1.100          O  
ATOM  12803  CB  ASN B 797      53.357 -20.239  23.201  1.00  1.530          C  
ATOM  12804  CG  ASN B 797      52.852 -19.104  24.036  1.00  1.530          C  
ATOM  12805  OD1 ASN B 797      53.617 -18.354  24.654  1.00  1.530          O  
ATOM  12806  ND2 ASN B 797      51.550 -18.979  24.085  1.00  1.530          N  
ATOM  12807  H   ASN B 797      54.165 -18.555  21.491  1.00  1.250          H  
ATOM  12808  HA  ASN B 797      55.392 -19.848  23.699  1.00  1.330          H  
ATOM  12809 1HB  ASN B 797      52.761 -20.293  22.292  1.00  1.830          H  
ATOM  12810 2HB  ASN B 797      53.199 -21.170  23.742  1.00  1.830          H  
ATOM  12811 1HD2 ASN B 797      51.133 -18.259  24.643  1.00  1.830          H  
ATOM  12812 2HD2 ASN B 797      50.970 -19.613  23.578  1.00  1.830          H  
ATOM  12813  N   MET B 798      55.659 -21.693  21.086  1.00  1.050          N  
ATOM  12814  CA  MET B 798      56.126 -22.983  20.597  1.00  1.030          C  
ATOM  12815  C   MET B 798      57.592 -23.287  20.899  1.00  1.030          C  
ATOM  12816  O   MET B 798      57.968 -24.459  20.921  1.00  1.040          O  
ATOM  12817  CB  MET B 798      55.926 -23.092  19.087  1.00  1.450          C  
ATOM  12818  CG  MET B 798      54.488 -23.105  18.588  1.00  1.450          C  
ATOM  12819  SD  MET B 798      53.476 -24.471  19.210  1.00  1.450          S  
ATOM  12820  CE  MET B 798      52.546 -23.646  20.514  1.00  1.450          C  
ATOM  12821  H   MET B 798      55.633 -20.908  20.432  1.00  1.260          H  
ATOM  12822  HA  MET B 798      55.540 -23.758  21.083  1.00  1.240          H  
ATOM  12823 1HB  MET B 798      56.413 -22.244  18.612  1.00  1.740          H  
ATOM  12824 2HB  MET B 798      56.412 -23.971  18.730  1.00  1.740          H  
ATOM  12825 1HG  MET B 798      54.026 -22.186  18.891  1.00  1.740          H  
ATOM  12826 2HG  MET B 798      54.482 -23.135  17.500  1.00  1.740          H  
ATOM  12827 1HE  MET B 798      51.870 -24.355  20.986  1.00  1.740          H  
ATOM  12828 2HE  MET B 798      53.219 -23.248  21.261  1.00  1.740          H  
ATOM  12829 3HE  MET B 798      51.972 -22.830  20.085  1.00  1.740          H  
ATOM  12830  N   TYR B 799      58.430 -22.258  21.067  1.00  1.030          N  
ATOM  12831  CA  TYR B 799      59.873 -22.477  21.244  1.00  1.030          C  
ATOM  12832  C   TYR B 799      60.485 -21.645  22.353  1.00  1.010          C  
ATOM  12833  O   TYR B 799      59.938 -20.625  22.775  1.00  1.030          O  
ATOM  12834  CB  TYR B 799      60.663 -22.162  19.974  1.00  1.440          C  
ATOM  12835  CG  TYR B 799      60.362 -22.962  18.792  1.00  1.440          C  
ATOM  12836  CD1 TYR B 799      59.375 -22.580  17.909  1.00  1.440          C  
ATOM  12837  CD2 TYR B 799      61.091 -24.085  18.564  1.00  1.440          C  
ATOM  12838  CE1 TYR B 799      59.138 -23.342  16.801  1.00  1.440          C  
ATOM  12839  CE2 TYR B 799      60.853 -24.826  17.481  1.00  1.440          C  
ATOM  12840  CZ  TYR B 799      59.900 -24.470  16.598  1.00  1.440          C  
ATOM  12841  OH  TYR B 799      59.682 -25.232  15.524  1.00  1.440          O  
ATOM  12842  H   TYR B 799      58.067 -21.298  21.105  1.00  1.240          H  
ATOM  12843  HA  TYR B 799      60.035 -23.524  21.502  1.00  1.240          H  
ATOM  12844 1HB  TYR B 799      60.528 -21.161  19.723  1.00  1.730          H  
ATOM  12845 2HB  TYR B 799      61.713 -22.274  20.185  1.00  1.730          H  
ATOM  12846  HD1 TYR B 799      58.791 -21.682  18.092  1.00  1.730          H  
ATOM  12847  HD2 TYR B 799      61.863 -24.389  19.263  1.00  1.730          H  
ATOM  12848  HE1 TYR B 799      58.359 -23.052  16.089  1.00  1.730          H  
ATOM  12849  HE2 TYR B 799      61.416 -25.697  17.326  1.00  1.730          H  
ATOM  12850  HH  TYR B 799      60.237 -26.027  15.559  1.00  1.730          H  
ATOM  12851  N   SER B 800      61.635 -22.089  22.843  1.00  0.980          N  
ATOM  12852  CA  SER B 800      62.376 -21.280  23.794  1.00  0.970          C  
ATOM  12853  C   SER B 800      63.086 -20.203  23.001  1.00  0.950          C  
ATOM  12854  O   SER B 800      63.204 -20.308  21.773  1.00  0.910          O  
ATOM  12855  CB  SER B 800      63.397 -22.102  24.554  1.00  1.360          C  
ATOM  12856  OG  SER B 800      64.452 -22.508  23.719  1.00  1.360          O  
ATOM  12857  H   SER B 800      62.032 -22.971  22.497  1.00  1.180          H  
ATOM  12858  HA  SER B 800      61.683 -20.811  24.495  1.00  1.160          H  
ATOM  12859 1HB  SER B 800      63.797 -21.514  25.380  1.00  1.630          H  
ATOM  12860 2HB  SER B 800      62.913 -22.977  24.978  1.00  1.630          H  
ATOM  12861  HG  SER B 800      65.052 -23.005  24.295  1.00  1.630          H  
ATOM  12862  N   PHE B 801      63.605 -19.178  23.668  1.00  0.970          N  
ATOM  12863  CA  PHE B 801      64.317 -18.175  22.899  1.00  0.950          C  
ATOM  12864  C   PHE B 801      65.633 -18.665  22.352  1.00  0.940          C  
ATOM  12865  O   PHE B 801      66.041 -18.207  21.284  1.00  0.920          O  
ATOM  12866  CB  PHE B 801      64.434 -16.862  23.643  1.00  1.340          C  
ATOM  12867  CG  PHE B 801      63.153 -16.086  23.507  1.00  1.340          C  
ATOM  12868  CD1 PHE B 801      62.201 -16.037  24.512  1.00  1.340          C  
ATOM  12869  CD2 PHE B 801      62.895 -15.410  22.319  1.00  1.340          C  
ATOM  12870  CE1 PHE B 801      61.029 -15.320  24.328  1.00  1.340          C  
ATOM  12871  CE2 PHE B 801      61.734 -14.702  22.147  1.00  1.340          C  
ATOM  12872  CZ  PHE B 801      60.805 -14.652  23.143  1.00  1.340          C  
ATOM  12873  H   PHE B 801      63.510 -19.105  24.672  1.00  1.160          H  
ATOM  12874  HA  PHE B 801      63.711 -17.945  22.040  1.00  1.140          H  
ATOM  12875 1HB  PHE B 801      64.636 -17.040  24.699  1.00  1.610          H  
ATOM  12876 2HB  PHE B 801      65.255 -16.269  23.234  1.00  1.610          H  
ATOM  12877  HD1 PHE B 801      62.375 -16.561  25.451  1.00  1.610          H  
ATOM  12878  HD2 PHE B 801      63.634 -15.442  21.512  1.00  1.610          H  
ATOM  12879  HE1 PHE B 801      60.282 -15.277  25.123  1.00  1.610          H  
ATOM  12880  HE2 PHE B 801      61.556 -14.178  21.231  1.00  1.610          H  
ATOM  12881  HZ  PHE B 801      59.887 -14.074  23.000  1.00  1.610          H  
ATOM  12882  N   GLU B 802      66.285 -19.600  23.037  1.00  0.950          N  
ATOM  12883  CA  GLU B 802      67.536 -20.129  22.527  1.00  0.950          C  
ATOM  12884  C   GLU B 802      67.250 -20.860  21.218  1.00  0.900          C  
ATOM  12885  O   GLU B 802      68.003 -20.738  20.249  1.00  0.860          O  
ATOM  12886  CB  GLU B 802      68.163 -21.070  23.558  1.00  1.330          C  
ATOM  12887  CG  GLU B 802      68.613 -20.368  24.854  1.00  1.330          C  
ATOM  12888  CD  GLU B 802      67.461 -20.080  25.798  1.00  1.330          C  
ATOM  12889  OE1 GLU B 802      66.366 -20.518  25.507  1.00  1.330          O  
ATOM  12890  OE2 GLU B 802      67.668 -19.425  26.787  1.00  1.330          O  
ATOM  12891  H   GLU B 802      65.923 -19.930  23.935  1.00  1.140          H  
ATOM  12892  HA  GLU B 802      68.219 -19.301  22.325  1.00  1.140          H  
ATOM  12893 1HB  GLU B 802      67.451 -21.853  23.818  1.00  1.600          H  
ATOM  12894 2HB  GLU B 802      69.036 -21.554  23.120  1.00  1.600          H  
ATOM  12895 1HG  GLU B 802      69.338 -21.002  25.365  1.00  1.600          H  
ATOM  12896 2HG  GLU B 802      69.108 -19.433  24.594  1.00  1.600          H  
ATOM  12897  N   GLN B 803      66.133 -21.595  21.176  1.00  0.900          N  
ATOM  12898  CA  GLN B 803      65.739 -22.295  19.962  1.00  0.850          C  
ATOM  12899  C   GLN B 803      65.394 -21.319  18.837  1.00  0.820          C  
ATOM  12900  O   GLN B 803      65.795 -21.536  17.686  1.00  0.780          O  
ATOM  12901  CB  GLN B 803      64.562 -23.206  20.248  1.00  1.210          C  
ATOM  12902  CG  GLN B 803      64.901 -24.405  21.089  1.00  1.210          C  
ATOM  12903  CD  GLN B 803      63.683 -25.193  21.442  1.00  1.210          C  
ATOM  12904  OE1 GLN B 803      62.607 -24.641  21.755  1.00  1.210          O  
ATOM  12905  NE2 GLN B 803      63.821 -26.514  21.400  1.00  1.210          N  
ATOM  12906  H   GLN B 803      65.575 -21.690  22.028  1.00  1.080          H  
ATOM  12907  HA  GLN B 803      66.581 -22.904  19.636  1.00  1.020          H  
ATOM  12908 1HB  GLN B 803      63.829 -22.638  20.799  1.00  1.450          H  
ATOM  12909 2HB  GLN B 803      64.103 -23.521  19.324  1.00  1.450          H  
ATOM  12910 1HG  GLN B 803      65.572 -25.049  20.526  1.00  1.450          H  
ATOM  12911 2HG  GLN B 803      65.387 -24.081  21.999  1.00  1.450          H  
ATOM  12912 1HE2 GLN B 803      63.042 -27.109  21.623  1.00  1.450          H  
ATOM  12913 2HE2 GLN B 803      64.705 -26.922  21.159  1.00  1.450          H  
ATOM  12914  N   PHE B 804      64.693 -20.217  19.162  1.00  0.840          N  
ATOM  12915  CA  PHE B 804      64.375 -19.238  18.134  1.00  0.830          C  
ATOM  12916  C   PHE B 804      65.658 -18.675  17.550  1.00  0.820          C  
ATOM  12917  O   PHE B 804      65.766 -18.546  16.323  1.00  0.810          O  
ATOM  12918  CB  PHE B 804      63.526 -18.072  18.664  1.00  1.170          C  
ATOM  12919  CG  PHE B 804      62.050 -18.356  18.827  1.00  1.170          C  
ATOM  12920  CD1 PHE B 804      61.400 -18.236  20.054  1.00  1.170          C  
ATOM  12921  CD2 PHE B 804      61.299 -18.737  17.736  1.00  1.170          C  
ATOM  12922  CE1 PHE B 804      60.079 -18.491  20.155  1.00  1.170          C  
ATOM  12923  CE2 PHE B 804      59.959 -18.993  17.865  1.00  1.170          C  
ATOM  12924  CZ  PHE B 804      59.371 -18.877  19.044  1.00  1.170          C  
ATOM  12925  H   PHE B 804      64.336 -20.100  20.116  1.00  1.010          H  
ATOM  12926  HA  PHE B 804      63.829 -19.743  17.338  1.00  1.000          H  
ATOM  12927 1HB  PHE B 804      63.920 -17.767  19.629  1.00  1.400          H  
ATOM  12928 2HB  PHE B 804      63.635 -17.219  17.996  1.00  1.400          H  
ATOM  12929  HD1 PHE B 804      61.934 -17.941  20.930  1.00  1.400          H  
ATOM  12930  HD2 PHE B 804      61.780 -18.836  16.770  1.00  1.400          H  
ATOM  12931  HE1 PHE B 804      59.576 -18.412  21.130  1.00  1.400          H  
ATOM  12932  HE2 PHE B 804      59.356 -19.308  17.029  1.00  1.400          H  
ATOM  12933  HZ  PHE B 804      58.328 -19.117  19.116  1.00  1.400          H  
ATOM  12934  N   GLU B 805      66.644 -18.364  18.411  1.00  0.830          N  
ATOM  12935  CA  GLU B 805      67.915 -17.858  17.922  1.00  0.820          C  
ATOM  12936  C   GLU B 805      68.639 -18.860  17.051  1.00  0.790          C  
ATOM  12937  O   GLU B 805      69.126 -18.499  15.986  1.00  0.770          O  
ATOM  12938  CB  GLU B 805      68.848 -17.459  19.068  1.00  1.150          C  
ATOM  12939  CG  GLU B 805      68.484 -16.183  19.789  1.00  1.150          C  
ATOM  12940  CD  GLU B 805      69.444 -15.857  20.908  1.00  1.150          C  
ATOM  12941  OE1 GLU B 805      70.217 -16.714  21.269  1.00  1.150          O  
ATOM  12942  OE2 GLU B 805      69.427 -14.741  21.375  1.00  1.150          O  
ATOM  12943  H   GLU B 805      66.493 -18.457  19.421  1.00  1.000          H  
ATOM  12944  HA  GLU B 805      67.726 -16.974  17.323  1.00  0.980          H  
ATOM  12945 1HB  GLU B 805      68.837 -18.253  19.814  1.00  1.380          H  
ATOM  12946 2HB  GLU B 805      69.861 -17.384  18.706  1.00  1.380          H  
ATOM  12947 1HG  GLU B 805      68.514 -15.384  19.066  1.00  1.380          H  
ATOM  12948 2HG  GLU B 805      67.470 -16.257  20.176  1.00  1.380          H  
ATOM  12949  N   GLU B 806      68.652 -20.141  17.412  1.00  0.790          N  
ATOM  12950  CA  GLU B 806      69.368 -21.075  16.553  1.00  0.790          C  
ATOM  12951  C   GLU B 806      68.737 -21.189  15.170  1.00  0.760          C  
ATOM  12952  O   GLU B 806      69.449 -21.200  14.165  1.00  0.790          O  
ATOM  12953  CB  GLU B 806      69.440 -22.453  17.204  1.00  1.110          C  
ATOM  12954  CG  GLU B 806      70.375 -22.544  18.399  1.00  1.110          C  
ATOM  12955  CD  GLU B 806      71.816 -22.363  18.012  1.00  1.110          C  
ATOM  12956  OE1 GLU B 806      72.252 -23.047  17.119  1.00  1.110          O  
ATOM  12957  OE2 GLU B 806      72.477 -21.534  18.591  1.00  1.110          O  
ATOM  12958  H   GLU B 806      68.259 -20.431  18.315  1.00  0.950          H  
ATOM  12959  HA  GLU B 806      70.387 -20.704  16.428  1.00  0.950          H  
ATOM  12960 1HB  GLU B 806      68.452 -22.712  17.560  1.00  1.330          H  
ATOM  12961 2HB  GLU B 806      69.737 -23.196  16.465  1.00  1.330          H  
ATOM  12962 1HG  GLU B 806      70.105 -21.770  19.114  1.00  1.330          H  
ATOM  12963 2HG  GLU B 806      70.242 -23.511  18.882  1.00  1.330          H  
ATOM  12964  N   ILE B 807      67.408 -21.191  15.094  1.00  0.730          N  
ATOM  12965  CA  ILE B 807      66.737 -21.294  13.802  1.00  0.700          C  
ATOM  12966  C   ILE B 807      66.959 -20.002  12.996  1.00  0.680          C  
ATOM  12967  O   ILE B 807      67.267 -20.044  11.796  1.00  0.660          O  
ATOM  12968  CB  ILE B 807      65.238 -21.619  13.990  1.00  0.990          C  
ATOM  12969  CG1 ILE B 807      65.109 -23.041  14.623  1.00  0.990          C  
ATOM  12970  CG2 ILE B 807      64.538 -21.629  12.594  1.00  0.990          C  
ATOM  12971  CD1 ILE B 807      63.760 -23.383  15.185  1.00  0.990          C  
ATOM  12972  H   ILE B 807      66.864 -21.180  15.967  1.00  0.880          H  
ATOM  12973  HA  ILE B 807      67.187 -22.109  13.246  1.00  0.840          H  
ATOM  12974  HB  ILE B 807      64.777 -20.882  14.655  1.00  1.190          H  
ATOM  12975 1HG1 ILE B 807      65.329 -23.771  13.853  1.00  1.190          H  
ATOM  12976 2HG1 ILE B 807      65.844 -23.141  15.409  1.00  1.190          H  
ATOM  12977 1HG2 ILE B 807      63.481 -21.860  12.693  1.00  1.190          H  
ATOM  12978 2HG2 ILE B 807      64.645 -20.667  12.137  1.00  1.190          H  
ATOM  12979 3HG2 ILE B 807      65.009 -22.378  11.960  1.00  1.190          H  
ATOM  12980 1HD1 ILE B 807      63.779 -24.390  15.571  1.00  1.190          H  
ATOM  12981 2HD1 ILE B 807      63.514 -22.688  15.991  1.00  1.190          H  
ATOM  12982 3HD1 ILE B 807      63.021 -23.317  14.423  1.00  1.190          H  
ATOM  12983  N   THR B 808      66.776 -18.854  13.659  1.00  0.700          N  
ATOM  12984  CA  THR B 808      66.910 -17.544  13.041  1.00  0.690          C  
ATOM  12985  C   THR B 808      68.323 -17.317  12.517  1.00  0.690          C  
ATOM  12986  O   THR B 808      68.516 -16.884  11.376  1.00  0.670          O  
ATOM  12987  CB  THR B 808      66.579 -16.422  14.058  1.00  0.970          C  
ATOM  12988  OG1 THR B 808      65.227 -16.576  14.539  1.00  0.970          O  
ATOM  12989  CG2 THR B 808      66.695 -15.051  13.373  1.00  0.970          C  
ATOM  12990  H   THR B 808      66.517 -18.883  14.645  1.00  0.840          H  
ATOM  12991  HA  THR B 808      66.224 -17.474  12.218  1.00  0.830          H  
ATOM  12992  HB  THR B 808      67.269 -16.475  14.901  1.00  1.160          H  
ATOM  12993  HG1 THR B 808      65.192 -17.384  15.101  1.00  1.160          H  
ATOM  12994 1HG2 THR B 808      66.460 -14.270  14.091  1.00  1.160          H  
ATOM  12995 2HG2 THR B 808      67.704 -14.895  13.006  1.00  1.160          H  
ATOM  12996 3HG2 THR B 808      65.997 -15.002  12.536  1.00  1.160          H  
ATOM  12997  N   HIS B 809      69.314 -17.629  13.344  1.00  0.730          N  
ATOM  12998  CA  HIS B 809      70.700 -17.410  13.008  1.00  0.760          C  
ATOM  12999  C   HIS B 809      71.140 -18.400  11.941  1.00  0.720          C  
ATOM  13000  O   HIS B 809      71.957 -18.054  11.078  1.00  0.730          O  
ATOM  13001  CB  HIS B 809      71.554 -17.512  14.268  1.00  1.050          C  
ATOM  13002  CG  HIS B 809      71.197 -16.427  15.274  1.00  1.050          C  
ATOM  13003  ND1 HIS B 809      71.703 -16.400  16.557  1.00  1.050          N  
ATOM  13004  CD2 HIS B 809      70.336 -15.374  15.183  1.00  1.050          C  
ATOM  13005  CE1 HIS B 809      71.177 -15.370  17.210  1.00  1.050          C  
ATOM  13006  NE2 HIS B 809      70.333 -14.740  16.397  1.00  1.050          N  
ATOM  13007  H   HIS B 809      69.100 -17.992  14.271  1.00  0.880          H  
ATOM  13008  HA  HIS B 809      70.825 -16.410  12.600  1.00  0.910          H  
ATOM  13009 1HB  HIS B 809      71.404 -18.489  14.736  1.00  1.260          H  
ATOM  13010 2HB  HIS B 809      72.607 -17.423  14.012  1.00  1.260          H  
ATOM  13011  HD1 HIS B 809      72.119 -17.184  17.025  1.00  1.260          H  
ATOM  13012  HD2 HIS B 809      69.698 -15.002  14.385  1.00  1.260          H  
ATOM  13013  HE1 HIS B 809      71.448 -15.174  18.251  1.00  1.260          H  
ATOM  13014  N   LYS B 810      70.594 -19.625  11.970  1.00  0.700          N  
ATOM  13015  CA  LYS B 810      70.949 -20.591  10.960  1.00  0.680          C  
ATOM  13016  C   LYS B 810      70.529 -20.040   9.603  1.00  0.660          C  
ATOM  13017  O   LYS B 810      71.290 -20.134   8.647  1.00  0.650          O  
ATOM  13018  CB  LYS B 810      70.280 -21.948  11.230  1.00  0.960          C  
ATOM  13019  CG  LYS B 810      70.657 -23.081  10.266  1.00  0.960          C  
ATOM  13020  CD  LYS B 810      72.108 -23.527  10.458  1.00  0.960          C  
ATOM  13021  CE  LYS B 810      72.458 -24.719   9.585  1.00  0.960          C  
ATOM  13022  NZ  LYS B 810      73.867 -25.150   9.788  1.00  0.960          N  
ATOM  13023  H   LYS B 810      69.972 -19.922  12.729  1.00  0.840          H  
ATOM  13024  HA  LYS B 810      72.027 -20.714  10.966  1.00  0.820          H  
ATOM  13025 1HB  LYS B 810      70.544 -22.281  12.229  1.00  1.150          H  
ATOM  13026 2HB  LYS B 810      69.197 -21.825  11.212  1.00  1.150          H  
ATOM  13027 1HG  LYS B 810      69.993 -23.925  10.424  1.00  1.150          H  
ATOM  13028 2HG  LYS B 810      70.535 -22.738   9.257  1.00  1.150          H  
ATOM  13029 1HD  LYS B 810      72.780 -22.715  10.181  1.00  1.150          H  
ATOM  13030 2HD  LYS B 810      72.279 -23.780  11.505  1.00  1.150          H  
ATOM  13031 1HE  LYS B 810      71.792 -25.550   9.812  1.00  1.150          H  
ATOM  13032 2HE  LYS B 810      72.332 -24.438   8.544  1.00  1.150          H  
ATOM  13033 1HZ  LYS B 810      74.075 -25.932   9.183  1.00  1.150          H  
ATOM  13034 2HZ  LYS B 810      74.475 -24.376   9.567  1.00  1.150          H  
ATOM  13035 3HZ  LYS B 810      74.006 -25.423  10.749  1.00  1.150          H  
ATOM  13036  N   ALA B 811      69.354 -19.396   9.515  1.00  0.660          N  
ATOM  13037  CA  ALA B 811      68.907 -18.836   8.239  1.00  0.660          C  
ATOM  13038  C   ALA B 811      69.899 -17.820   7.681  1.00  0.670          C  
ATOM  13039  O   ALA B 811      70.283 -17.861   6.508  1.00  0.690          O  
ATOM  13040  CB  ALA B 811      67.577 -18.145   8.418  1.00  0.920          C  
ATOM  13041  H   ALA B 811      68.728 -19.391  10.331  1.00  0.790          H  
ATOM  13042  HA  ALA B 811      68.795 -19.655   7.537  1.00  0.790          H  
ATOM  13043 1HB  ALA B 811      67.228 -17.763   7.470  1.00  1.110          H  
ATOM  13044 2HB  ALA B 811      66.878 -18.850   8.809  1.00  1.110          H  
ATOM  13045 3HB  ALA B 811      67.677 -17.324   9.115  1.00  1.110          H  
ATOM  13046  N   TYR B 812      70.431 -16.982   8.560  1.00  0.680          N  
ATOM  13047  CA  TYR B 812      71.400 -15.977   8.138  1.00  0.710          C  
ATOM  13048  C   TYR B 812      72.755 -16.566   7.758  1.00  0.700          C  
ATOM  13049  O   TYR B 812      73.464 -16.008   6.909  1.00  0.730          O  
ATOM  13050  CB  TYR B 812      71.564 -14.914   9.213  1.00  0.980          C  
ATOM  13051  CG  TYR B 812      70.401 -13.985   9.249  1.00  0.980          C  
ATOM  13052  CD1 TYR B 812      69.448 -14.108  10.228  1.00  0.980          C  
ATOM  13053  CD2 TYR B 812      70.284 -13.002   8.281  1.00  0.980          C  
ATOM  13054  CE1 TYR B 812      68.370 -13.263  10.243  1.00  0.980          C  
ATOM  13055  CE2 TYR B 812      69.213 -12.151   8.299  1.00  0.980          C  
ATOM  13056  CZ  TYR B 812      68.258 -12.281   9.273  1.00  0.980          C  
ATOM  13057  OH  TYR B 812      67.194 -11.425   9.290  1.00  0.980          O  
ATOM  13058  H   TYR B 812      70.058 -16.985   9.518  1.00  0.820          H  
ATOM  13059  HA  TYR B 812      71.004 -15.490   7.251  1.00  0.850          H  
ATOM  13060 1HB  TYR B 812      71.656 -15.395  10.190  1.00  1.180          H  
ATOM  13061 2HB  TYR B 812      72.471 -14.337   9.035  1.00  1.180          H  
ATOM  13062  HD1 TYR B 812      69.551 -14.868  10.982  1.00  1.180          H  
ATOM  13063  HD2 TYR B 812      71.040 -12.904   7.502  1.00  1.180          H  
ATOM  13064  HE1 TYR B 812      67.606 -13.356  11.016  1.00  1.180          H  
ATOM  13065  HE2 TYR B 812      69.117 -11.376   7.536  1.00  1.180          H  
ATOM  13066  HH  TYR B 812      66.564 -11.677  10.011  1.00  1.180          H  
ATOM  13067  N   SER B 813      73.103 -17.723   8.322  1.00  0.700          N  
ATOM  13068  CA  SER B 813      74.384 -18.367   8.032  1.00  0.710          C  
ATOM  13069  C   SER B 813      74.457 -18.837   6.580  1.00  0.710          C  
ATOM  13070  O   SER B 813      75.542 -19.145   6.080  1.00  0.740          O  
ATOM  13071  CB  SER B 813      74.633 -19.588   8.899  1.00  0.990          C  
ATOM  13072  OG  SER B 813      73.875 -20.685   8.463  1.00  0.990          O  
ATOM  13073  H   SER B 813      72.503 -18.126   9.051  1.00  0.840          H  
ATOM  13074  HA  SER B 813      75.180 -17.643   8.204  1.00  0.850          H  
ATOM  13075 1HB  SER B 813      75.691 -19.839   8.872  1.00  1.190          H  
ATOM  13076 2HB  SER B 813      74.373 -19.353   9.931  1.00  1.190          H  
ATOM  13077  HG  SER B 813      72.948 -20.472   8.646  1.00  1.190          H  
ATOM  13078  N   TYR B 814      73.312 -18.899   5.879  1.00  0.680          N  
ATOM  13079  CA  TYR B 814      73.320 -19.371   4.506  1.00  0.710          C  
ATOM  13080  C   TYR B 814      73.583 -18.234   3.518  1.00  0.720          C  
ATOM  13081  O   TYR B 814      73.660 -18.472   2.312  1.00  0.740          O  
ATOM  13082  CB  TYR B 814      71.988 -20.033   4.142  1.00  0.980          C  
ATOM  13083  CG  TYR B 814      71.658 -21.358   4.839  1.00  0.980          C  
ATOM  13084  CD1 TYR B 814      70.718 -21.384   5.834  1.00  0.980          C  
ATOM  13085  CD2 TYR B 814      72.266 -22.535   4.450  1.00  0.980          C  
ATOM  13086  CE1 TYR B 814      70.354 -22.576   6.431  1.00  0.980          C  
ATOM  13087  CE2 TYR B 814      71.911 -23.731   5.039  1.00  0.980          C  
ATOM  13088  CZ  TYR B 814      70.952 -23.753   6.020  1.00  0.980          C  
ATOM  13089  OH  TYR B 814      70.593 -24.948   6.596  1.00  0.980          O  
ATOM  13090  H   TYR B 814      72.420 -18.603   6.291  1.00  0.820          H  
ATOM  13091  HA  TYR B 814      74.120 -20.103   4.398  1.00  0.850          H  
ATOM  13092 1HB  TYR B 814      71.180 -19.333   4.366  1.00  1.180          H  
ATOM  13093 2HB  TYR B 814      71.963 -20.209   3.069  1.00  1.180          H  
ATOM  13094  HD1 TYR B 814      70.251 -20.464   6.135  1.00  1.180          H  
ATOM  13095  HD2 TYR B 814      73.017 -22.523   3.663  1.00  1.180          H  
ATOM  13096  HE1 TYR B 814      69.593 -22.579   7.209  1.00  1.180          H  
ATOM  13097  HE2 TYR B 814      72.384 -24.659   4.718  1.00  1.180          H  
ATOM  13098  HH  TYR B 814      69.843 -24.810   7.180  1.00  1.180          H  
ATOM  13099  N   ARG B 815      73.716 -16.997   4.017  1.00  0.720          N  
ATOM  13100  CA  ARG B 815      73.982 -15.828   3.177  1.00  0.750          C  
ATOM  13101  C   ARG B 815      72.993 -15.675   2.023  1.00  0.710          C  
ATOM  13102  O   ARG B 815      73.393 -15.447   0.883  1.00  0.680          O  
ATOM  13103  CB  ARG B 815      75.392 -15.894   2.602  1.00  1.040          C  
ATOM  13104  CG  ARG B 815      76.507 -15.912   3.635  1.00  1.040          C  
ATOM  13105  CD  ARG B 815      77.846 -15.888   2.993  1.00  1.040          C  
ATOM  13106  NE  ARG B 815      78.924 -15.906   3.982  1.00  1.040          N  
ATOM  13107  CZ  ARG B 815      80.246 -15.928   3.696  1.00  1.040          C  
ATOM  13108  NH1 ARG B 815      80.659 -15.934   2.444  1.00  1.040          N  
ATOM  13109  NH2 ARG B 815      81.130 -15.945   4.683  1.00  1.040          N  
ATOM  13110  H   ARG B 815      73.644 -16.853   5.030  1.00  0.860          H  
ATOM  13111  HA  ARG B 815      73.910 -14.943   3.809  1.00  0.900          H  
ATOM  13112 1HB  ARG B 815      75.504 -16.779   1.981  1.00  1.250          H  
ATOM  13113 2HB  ARG B 815      75.560 -15.028   1.962  1.00  1.250          H  
ATOM  13114 1HG  ARG B 815      76.416 -15.045   4.285  1.00  1.250          H  
ATOM  13115 2HG  ARG B 815      76.430 -16.824   4.232  1.00  1.250          H  
ATOM  13116 1HD  ARG B 815      77.948 -16.766   2.354  1.00  1.250          H  
ATOM  13117 2HD  ARG B 815      77.940 -14.983   2.393  1.00  1.250          H  
ATOM  13118  HE  ARG B 815      78.656 -15.906   4.958  1.00  1.250          H  
ATOM  13119 1HH1 ARG B 815      79.992 -15.921   1.689  1.00  1.250          H  
ATOM  13120 2HH1 ARG B 815      81.648 -15.950   2.237  1.00  1.250          H  
ATOM  13121 1HH2 ARG B 815      80.817 -15.940   5.645  1.00  1.250          H  
ATOM  13122 2HH2 ARG B 815      82.119 -15.961   4.479  1.00  1.250          H  
ATOM  13123  N   PHE B 816      71.703 -15.784   2.315  1.00  0.700          N  
ATOM  13124  CA  PHE B 816      70.688 -15.673   1.281  1.00  0.640          C  
ATOM  13125  C   PHE B 816      70.695 -14.375   0.504  1.00  0.640          C  
ATOM  13126  O   PHE B 816      70.719 -13.273   1.067  1.00  0.700          O  
ATOM  13127  CB  PHE B 816      69.271 -15.806   1.853  1.00  0.920          C  
ATOM  13128  CG  PHE B 816      68.223 -15.599   0.773  1.00  0.920          C  
ATOM  13129  CD1 PHE B 816      67.839 -16.618  -0.081  1.00  0.920          C  
ATOM  13130  CD2 PHE B 816      67.664 -14.331   0.581  1.00  0.920          C  
ATOM  13131  CE1 PHE B 816      66.924 -16.376  -1.090  1.00  0.920          C  
ATOM  13132  CE2 PHE B 816      66.768 -14.102  -0.418  1.00  0.920          C  
ATOM  13133  CZ  PHE B 816      66.394 -15.118  -1.255  1.00  0.920          C  
ATOM  13134  H   PHE B 816      71.441 -15.962   3.272  1.00  0.840          H  
ATOM  13135  HA  PHE B 816      70.854 -16.485   0.571  1.00  0.770          H  
ATOM  13136 1HB  PHE B 816      69.133 -16.795   2.288  1.00  1.100          H  
ATOM  13137 2HB  PHE B 816      69.117 -15.064   2.637  1.00  1.100          H  
ATOM  13138  HD1 PHE B 816      68.266 -17.615   0.041  1.00  1.100          H  
ATOM  13139  HD2 PHE B 816      67.969 -13.509   1.241  1.00  1.100          H  
ATOM  13140  HE1 PHE B 816      66.626 -17.181  -1.761  1.00  1.100          H  
ATOM  13141  HE2 PHE B 816      66.357 -13.118  -0.549  1.00  1.100          H  
ATOM  13142  HZ  PHE B 816      65.677 -14.932  -2.049  1.00  1.100          H  
ATOM  13143  N   ARG B 817      70.611 -14.527  -0.805  1.00  0.600          N  
ATOM  13144  CA  ARG B 817      70.509 -13.437  -1.738  1.00  0.620          C  
ATOM  13145  C   ARG B 817      69.530 -13.817  -2.813  1.00  0.600          C  
ATOM  13146  O   ARG B 817      69.391 -14.994  -3.151  1.00  0.580          O  
ATOM  13147  CB  ARG B 817      71.846 -13.088  -2.375  1.00  0.860          C  
ATOM  13148  CG  ARG B 817      72.928 -12.540  -1.438  1.00  0.860          C  
ATOM  13149  CD  ARG B 817      72.552 -11.176  -0.970  1.00  0.860          C  
ATOM  13150  NE  ARG B 817      73.560 -10.530  -0.186  1.00  0.860          N  
ATOM  13151  CZ  ARG B 817      73.758 -10.655   1.144  1.00  0.860          C  
ATOM  13152  NH1 ARG B 817      73.011 -11.475   1.889  1.00  0.860          N  
ATOM  13153  NH2 ARG B 817      74.721  -9.922   1.702  1.00  0.860          N  
ATOM  13154  H   ARG B 817      70.622 -15.468  -1.178  1.00  0.720          H  
ATOM  13155  HA  ARG B 817      70.106 -12.568  -1.224  1.00  0.740          H  
ATOM  13156 1HB  ARG B 817      72.251 -13.979  -2.848  1.00  1.030          H  
ATOM  13157 2HB  ARG B 817      71.681 -12.352  -3.165  1.00  1.030          H  
ATOM  13158 1HG  ARG B 817      73.040 -13.190  -0.574  1.00  1.030          H  
ATOM  13159 2HG  ARG B 817      73.877 -12.481  -1.967  1.00  1.030          H  
ATOM  13160 1HD  ARG B 817      72.364 -10.548  -1.844  1.00  1.030          H  
ATOM  13161 2HD  ARG B 817      71.659 -11.224  -0.366  1.00  1.030          H  
ATOM  13162  HE  ARG B 817      74.167  -9.875  -0.696  1.00  1.030          H  
ATOM  13163 1HH1 ARG B 817      72.250 -12.049   1.471  1.00  1.030          H  
ATOM  13164 2HH1 ARG B 817      73.173 -11.546   2.880  1.00  1.030          H  
ATOM  13165 1HH2 ARG B 817      75.263  -9.263   1.108  1.00  1.030          H  
ATOM  13166 2HH2 ARG B 817      74.903  -9.975   2.688  1.00  1.030          H  
ATOM  13167  N   TYR B 818      68.881 -12.820  -3.371  1.00  0.620          N  
ATOM  13168  CA  TYR B 818      67.977 -13.059  -4.464  1.00  0.610          C  
ATOM  13169  C   TYR B 818      68.849 -13.172  -5.698  1.00  0.620          C  
ATOM  13170  O   TYR B 818      69.846 -12.461  -5.818  1.00  0.630          O  
ATOM  13171  CB  TYR B 818      67.023 -11.887  -4.630  1.00  0.860          C  
ATOM  13172  CG  TYR B 818      66.141 -11.640  -3.454  1.00  0.860          C  
ATOM  13173  CD1 TYR B 818      66.580 -10.720  -2.546  1.00  0.860          C  
ATOM  13174  CD2 TYR B 818      64.920 -12.287  -3.265  1.00  0.860          C  
ATOM  13175  CE1 TYR B 818      65.861 -10.410  -1.460  1.00  0.860          C  
ATOM  13176  CE2 TYR B 818      64.172 -11.971  -2.140  1.00  0.860          C  
ATOM  13177  CZ  TYR B 818      64.666 -11.021  -1.250  1.00  0.860          C  
ATOM  13178  OH  TYR B 818      63.994 -10.676  -0.160  1.00  0.860          O  
ATOM  13179  H   TYR B 818      69.027 -11.881  -3.037  1.00  0.740          H  
ATOM  13180  HA  TYR B 818      67.436 -13.995  -4.308  1.00  0.730          H  
ATOM  13181 1HB  TYR B 818      67.596 -10.991  -4.814  1.00  1.030          H  
ATOM  13182 2HB  TYR B 818      66.391 -12.049  -5.503  1.00  1.030          H  
ATOM  13183  HD1 TYR B 818      67.517 -10.229  -2.716  1.00  1.030          H  
ATOM  13184  HD2 TYR B 818      64.557 -13.025  -3.988  1.00  1.030          H  
ATOM  13185  HE1 TYR B 818      66.229  -9.667  -0.751  1.00  1.030          H  
ATOM  13186  HE2 TYR B 818      63.211 -12.454  -1.959  1.00  1.030          H  
ATOM  13187  HH  TYR B 818      63.260 -11.281  -0.038  1.00  1.030          H  
ATOM  13188  N   ALA B 819      68.449 -14.007  -6.651  1.00  0.620          N  
ATOM  13189  CA  ALA B 819      69.181 -14.135  -7.911  1.00  0.620          C  
ATOM  13190  C   ALA B 819      69.101 -12.875  -8.748  1.00  0.650          C  
ATOM  13191  O   ALA B 819      69.800 -12.759  -9.756  1.00  0.750          O  
ATOM  13192  CB  ALA B 819      68.653 -15.269  -8.738  1.00  0.870          C  
ATOM  13193  H   ALA B 819      67.629 -14.576  -6.488  1.00  0.740          H  
ATOM  13194  HA  ALA B 819      70.226 -14.321  -7.666  1.00  0.740          H  
ATOM  13195 1HB  ALA B 819      69.235 -15.349  -9.654  1.00  1.040          H  
ATOM  13196 2HB  ALA B 819      68.709 -16.202  -8.181  1.00  1.040          H  
ATOM  13197 3HB  ALA B 819      67.647 -15.026  -8.970  1.00  1.040          H  
ATOM  13198  N   ASN B 820      68.129 -12.024  -8.428  1.00  0.610          N  
ATOM  13199  CA  ASN B 820      67.923 -10.801  -9.153  1.00  0.660          C  
ATOM  13200  C   ASN B 820      67.130  -9.739  -8.382  1.00  0.650          C  
ATOM  13201  O   ASN B 820      66.526 -10.010  -7.325  1.00  0.650          O  
ATOM  13202  CB  ASN B 820      67.261 -11.145 -10.491  1.00  0.900          C  
ATOM  13203  CG  ASN B 820      65.942 -11.914 -10.372  1.00  0.900          C  
ATOM  13204  OD1 ASN B 820      64.971 -11.528  -9.693  1.00  0.900          O  
ATOM  13205  ND2 ASN B 820      65.889 -13.032 -11.059  1.00  0.900          N  
ATOM  13206  H   ASN B 820      67.574 -12.212  -7.610  1.00  0.730          H  
ATOM  13207  HA  ASN B 820      68.908 -10.378  -9.350  1.00  0.790          H  
ATOM  13208 1HB  ASN B 820      67.043 -10.226 -11.029  1.00  1.080          H  
ATOM  13209 2HB  ASN B 820      67.950 -11.711 -11.115  1.00  1.080          H  
ATOM  13210 1HD2 ASN B 820      65.055 -13.583 -11.033  1.00  1.080          H  
ATOM  13211 2HD2 ASN B 820      66.674 -13.329 -11.607  1.00  1.080          H  
ATOM  13212  N   PHE B 821      67.053  -8.551  -8.983  1.00  0.660          N  
ATOM  13213  CA  PHE B 821      66.275  -7.449  -8.431  1.00  0.690          C  
ATOM  13214  C   PHE B 821      64.801  -7.726  -8.450  1.00  0.680          C  
ATOM  13215  O   PHE B 821      64.131  -7.446  -7.480  1.00  0.700          O  
ATOM  13216  CB  PHE B 821      66.560  -6.099  -9.068  1.00  0.950          C  
ATOM  13217  CG  PHE B 821      65.700  -4.949  -8.496  1.00  0.950          C  
ATOM  13218  CD1 PHE B 821      65.471  -4.786  -7.122  1.00  0.950          C  
ATOM  13219  CD2 PHE B 821      65.166  -4.004  -9.341  1.00  0.950          C  
ATOM  13220  CE1 PHE B 821      64.728  -3.729  -6.656  1.00  0.950          C  
ATOM  13221  CE2 PHE B 821      64.438  -2.945  -8.870  1.00  0.950          C  
ATOM  13222  CZ  PHE B 821      64.220  -2.806  -7.539  1.00  0.950          C  
ATOM  13223  H   PHE B 821      67.610  -8.433  -9.843  1.00  0.790          H  
ATOM  13224  HA  PHE B 821      66.568  -7.352  -7.393  1.00  0.830          H  
ATOM  13225 1HB  PHE B 821      67.615  -5.841  -8.931  1.00  1.140          H  
ATOM  13226 2HB  PHE B 821      66.384  -6.165 -10.135  1.00  1.140          H  
ATOM  13227  HD1 PHE B 821      65.877  -5.491  -6.412  1.00  1.140          H  
ATOM  13228  HD2 PHE B 821      65.337  -4.098 -10.401  1.00  1.140          H  
ATOM  13229  HE1 PHE B 821      64.557  -3.613  -5.584  1.00  1.140          H  
ATOM  13230  HE2 PHE B 821      64.044  -2.211  -9.565  1.00  1.140          H  
ATOM  13231  HZ  PHE B 821      63.653  -1.958  -7.173  1.00  1.140          H  
ATOM  13232  N   MET B 822      64.243  -8.277  -9.518  1.00  0.670          N  
ATOM  13233  CA  MET B 822      62.799  -8.496  -9.490  1.00  0.690          C  
ATOM  13234  C   MET B 822      62.407  -9.285  -8.252  1.00  0.680          C  
ATOM  13235  O   MET B 822      61.403  -8.968  -7.607  1.00  0.690          O  
ATOM  13236  CB  MET B 822      62.355  -9.234 -10.725  1.00  0.960          C  
ATOM  13237  CG  MET B 822      60.843  -9.354 -10.915  1.00  0.960          C  
ATOM  13238  SD  MET B 822      59.980  -7.866 -11.326  1.00  0.960          S  
ATOM  13239  CE  MET B 822      59.074  -7.587  -9.839  1.00  0.960          C  
ATOM  13240  H   MET B 822      64.799  -8.508 -10.331  1.00  0.800          H  
ATOM  13241  HA  MET B 822      62.296  -7.539  -9.438  1.00  0.830          H  
ATOM  13242 1HB  MET B 822      62.787  -8.747 -11.583  1.00  1.150          H  
ATOM  13243 2HB  MET B 822      62.751 -10.248 -10.697  1.00  1.150          H  
ATOM  13244 1HG  MET B 822      60.661 -10.067 -11.684  1.00  1.150          H  
ATOM  13245 2HG  MET B 822      60.410  -9.717 -10.007  1.00  1.150          H  
ATOM  13246 1HE  MET B 822      58.469  -6.678  -9.943  1.00  1.150          H  
ATOM  13247 2HE  MET B 822      58.423  -8.438  -9.656  1.00  1.150          H  
ATOM  13248 3HE  MET B 822      59.762  -7.475  -9.008  1.00  1.150          H  
ATOM  13249  N   GLY B 823      63.197 -10.296  -7.901  1.00  0.670          N  
ATOM  13250  CA  GLY B 823      62.942 -11.075  -6.709  1.00  0.670          C  
ATOM  13251  C   GLY B 823      62.938 -10.181  -5.484  1.00  0.660          C  
ATOM  13252  O   GLY B 823      61.977 -10.183  -4.707  1.00  0.670          O  
ATOM  13253  H   GLY B 823      63.978 -10.555  -8.503  1.00  0.800          H  
ATOM  13254 1HA  GLY B 823      61.975 -11.546  -6.796  1.00  0.800          H  
ATOM  13255 2HA  GLY B 823      63.694 -11.861  -6.610  1.00  0.800          H  
ATOM  13256  N   ALA B 824      64.014  -9.412  -5.292  1.00  0.650          N  
ATOM  13257  CA  ALA B 824      64.079  -8.526  -4.132  1.00  0.650          C  
ATOM  13258  C   ALA B 824      62.974  -7.480  -4.127  1.00  0.660          C  
ATOM  13259  O   ALA B 824      62.386  -7.202  -3.085  1.00  0.650          O  
ATOM  13260  CB  ALA B 824      65.407  -7.801  -4.094  1.00  0.910          C  
ATOM  13261  H   ALA B 824      64.788  -9.457  -5.968  1.00  0.780          H  
ATOM  13262  HA  ALA B 824      63.966  -9.134  -3.242  1.00  0.780          H  
ATOM  13263 1HB  ALA B 824      65.459  -7.167  -3.214  1.00  1.090          H  
ATOM  13264 2HB  ALA B 824      66.201  -8.513  -4.068  1.00  1.090          H  
ATOM  13265 3HB  ALA B 824      65.495  -7.198  -4.983  1.00  1.090          H  
ATOM  13266  N   PHE B 825      62.672  -6.920  -5.291  1.00  0.680          N  
ATOM  13267  CA  PHE B 825      61.682  -5.874  -5.445  1.00  0.700          C  
ATOM  13268  C   PHE B 825      60.343  -6.356  -4.976  1.00  0.700          C  
ATOM  13269  O   PHE B 825      59.662  -5.697  -4.176  1.00  0.730          O  
ATOM  13270  CB  PHE B 825      61.536  -5.441  -6.902  1.00  0.970          C  
ATOM  13271  CG  PHE B 825      60.504  -4.389  -7.062  1.00  0.970          C  
ATOM  13272  CD1 PHE B 825      60.790  -3.081  -6.743  1.00  0.970          C  
ATOM  13273  CD2 PHE B 825      59.234  -4.693  -7.492  1.00  0.970          C  
ATOM  13274  CE1 PHE B 825      59.844  -2.106  -6.855  1.00  0.970          C  
ATOM  13275  CE2 PHE B 825      58.290  -3.727  -7.598  1.00  0.970          C  
ATOM  13276  CZ  PHE B 825      58.589  -2.428  -7.282  1.00  0.970          C  
ATOM  13277  H   PHE B 825      63.174  -7.232  -6.108  1.00  0.820          H  
ATOM  13278  HA  PHE B 825      61.981  -5.019  -4.840  1.00  0.840          H  
ATOM  13279 1HB  PHE B 825      62.466  -5.091  -7.295  1.00  1.170          H  
ATOM  13280 2HB  PHE B 825      61.250  -6.295  -7.501  1.00  1.170          H  
ATOM  13281  HD1 PHE B 825      61.772  -2.831  -6.383  1.00  1.170          H  
ATOM  13282  HD2 PHE B 825      58.975  -5.713  -7.733  1.00  1.170          H  
ATOM  13283  HE1 PHE B 825      60.085  -1.078  -6.587  1.00  1.170          H  
ATOM  13284  HE2 PHE B 825      57.286  -3.990  -7.928  1.00  1.170          H  
ATOM  13285  HZ  PHE B 825      57.822  -1.664  -7.362  1.00  1.170          H  
ATOM  13286  N   LYS B 826      59.946  -7.512  -5.499  1.00  0.680          N  
ATOM  13287  CA  LYS B 826      58.660  -8.047  -5.179  1.00  0.700          C  
ATOM  13288  C   LYS B 826      58.635  -8.426  -3.715  1.00  0.660          C  
ATOM  13289  O   LYS B 826      57.656  -8.157  -3.028  1.00  0.680          O  
ATOM  13290  CB  LYS B 826      58.355  -9.247  -6.068  1.00  0.970          C  
ATOM  13291  CG  LYS B 826      56.962  -9.871  -5.909  1.00  0.970          C  
ATOM  13292  CD  LYS B 826      55.792  -8.906  -6.284  1.00  0.970          C  
ATOM  13293  CE  LYS B 826      55.777  -8.549  -7.788  1.00  0.970          C  
ATOM  13294  NZ  LYS B 826      54.578  -7.725  -8.170  1.00  0.970          N  
ATOM  13295  H   LYS B 826      60.554  -8.010  -6.156  1.00  0.820          H  
ATOM  13296  HA  LYS B 826      57.922  -7.269  -5.346  1.00  0.840          H  
ATOM  13297 1HB  LYS B 826      58.510  -8.977  -7.106  1.00  1.170          H  
ATOM  13298 2HB  LYS B 826      59.084 -10.022  -5.852  1.00  1.170          H  
ATOM  13299 1HG  LYS B 826      56.930 -10.768  -6.518  1.00  1.170          H  
ATOM  13300 2HG  LYS B 826      56.835 -10.160  -4.874  1.00  1.170          H  
ATOM  13301 1HD  LYS B 826      54.851  -9.401  -6.042  1.00  1.170          H  
ATOM  13302 2HD  LYS B 826      55.840  -7.994  -5.699  1.00  1.170          H  
ATOM  13303 1HE  LYS B 826      56.664  -7.977  -8.034  1.00  1.170          H  
ATOM  13304 2HE  LYS B 826      55.773  -9.470  -8.370  1.00  1.170          H  
ATOM  13305 1HZ  LYS B 826      54.604  -7.508  -9.176  1.00  1.170          H  
ATOM  13306 2HZ  LYS B 826      53.731  -8.227  -7.967  1.00  1.170          H  
ATOM  13307 3HZ  LYS B 826      54.584  -6.854  -7.657  1.00  1.170          H  
ATOM  13308  N   PHE B 827      59.715  -9.006  -3.188  1.00  0.630          N  
ATOM  13309  CA  PHE B 827      59.701  -9.347  -1.779  1.00  0.610          C  
ATOM  13310  C   PHE B 827      59.468  -8.116  -0.911  1.00  0.620          C  
ATOM  13311  O   PHE B 827      58.535  -8.058  -0.099  1.00  0.620          O  
ATOM  13312  CB  PHE B 827      60.999  -9.997  -1.330  1.00  0.860          C  
ATOM  13313  CG  PHE B 827      60.981 -10.275   0.133  1.00  0.860          C  
ATOM  13314  CD1 PHE B 827      60.313 -11.367   0.633  1.00  0.860          C  
ATOM  13315  CD2 PHE B 827      61.607  -9.428   1.013  1.00  0.860          C  
ATOM  13316  CE1 PHE B 827      60.255 -11.595   1.973  1.00  0.860          C  
ATOM  13317  CE2 PHE B 827      61.558  -9.656   2.341  1.00  0.860          C  
ATOM  13318  CZ  PHE B 827      60.870 -10.735   2.827  1.00  0.860          C  
ATOM  13319  H   PHE B 827      60.531  -9.247  -3.762  1.00  0.760          H  
ATOM  13320  HA  PHE B 827      58.900 -10.047  -1.606  1.00  0.730          H  
ATOM  13321 1HB  PHE B 827      61.165 -10.908  -1.865  1.00  1.030          H  
ATOM  13322 2HB  PHE B 827      61.839  -9.331  -1.550  1.00  1.030          H  
ATOM  13323  HD1 PHE B 827      59.821 -12.040  -0.043  1.00  1.030          H  
ATOM  13324  HD2 PHE B 827      62.144  -8.562   0.630  1.00  1.030          H  
ATOM  13325  HE1 PHE B 827      59.712 -12.451   2.362  1.00  1.030          H  
ATOM  13326  HE2 PHE B 827      62.048  -8.969   3.019  1.00  1.030          H  
ATOM  13327  HZ  PHE B 827      60.821 -10.903   3.901  1.00  1.030          H  
ATOM  13328  N   TYR B 828      60.264  -7.072  -1.129  1.00  0.660          N  
ATOM  13329  CA  TYR B 828      60.181  -5.904  -0.273  1.00  0.700          C  
ATOM  13330  C   TYR B 828      58.870  -5.126  -0.374  1.00  0.690          C  
ATOM  13331  O   TYR B 828      58.512  -4.412   0.572  1.00  0.700          O  
ATOM  13332  CB  TYR B 828      61.402  -5.025  -0.469  1.00  0.960          C  
ATOM  13333  CG  TYR B 828      62.629  -5.643   0.187  1.00  0.960          C  
ATOM  13334  CD1 TYR B 828      63.700  -6.094  -0.579  1.00  0.960          C  
ATOM  13335  CD2 TYR B 828      62.667  -5.781   1.565  1.00  0.960          C  
ATOM  13336  CE1 TYR B 828      64.790  -6.671   0.015  1.00  0.960          C  
ATOM  13337  CE2 TYR B 828      63.753  -6.351   2.159  1.00  0.960          C  
ATOM  13338  CZ  TYR B 828      64.817  -6.799   1.384  1.00  0.960          C  
ATOM  13339  OH  TYR B 828      65.898  -7.362   1.980  1.00  0.960          O  
ATOM  13340  H   TYR B 828      60.984  -7.118  -1.858  1.00  0.790          H  
ATOM  13341  HA  TYR B 828      60.238  -6.257   0.739  1.00  0.840          H  
ATOM  13342 1HB  TYR B 828      61.603  -4.900  -1.538  1.00  1.160          H  
ATOM  13343 2HB  TYR B 828      61.234  -4.045  -0.043  1.00  1.160          H  
ATOM  13344  HD1 TYR B 828      63.683  -5.981  -1.647  1.00  1.160          H  
ATOM  13345  HD2 TYR B 828      61.842  -5.439   2.175  1.00  1.160          H  
ATOM  13346  HE1 TYR B 828      65.626  -7.018  -0.590  1.00  1.160          H  
ATOM  13347  HE2 TYR B 828      63.774  -6.451   3.242  1.00  1.160          H  
ATOM  13348  HH  TYR B 828      65.787  -7.326   2.937  1.00  1.160          H  
ATOM  13349  N   ASN B 829      58.159  -5.224  -1.502  1.00  0.710          N  
ATOM  13350  CA  ASN B 829      56.877  -4.544  -1.629  1.00  0.750          C  
ATOM  13351  C   ASN B 829      55.648  -5.438  -1.328  1.00  0.740          C  
ATOM  13352  O   ASN B 829      54.652  -4.953  -0.788  1.00  0.760          O  
ATOM  13353  CB  ASN B 829      56.795  -3.933  -3.011  1.00  1.030          C  
ATOM  13354  CG  ASN B 829      57.757  -2.778  -3.149  1.00  1.030          C  
ATOM  13355  OD1 ASN B 829      57.442  -1.640  -2.773  1.00  1.030          O  
ATOM  13356  ND2 ASN B 829      58.929  -3.052  -3.633  1.00  1.030          N  
ATOM  13357  H   ASN B 829      58.535  -5.741  -2.306  1.00  0.850          H  
ATOM  13358  HA  ASN B 829      56.856  -3.729  -0.908  1.00  0.900          H  
ATOM  13359 1HB  ASN B 829      57.045  -4.692  -3.759  1.00  1.240          H  
ATOM  13360 2HB  ASN B 829      55.782  -3.589  -3.208  1.00  1.240          H  
ATOM  13361 1HD2 ASN B 829      59.615  -2.332  -3.717  1.00  1.240          H  
ATOM  13362 2HD2 ASN B 829      59.155  -4.013  -3.890  1.00  1.240          H  
ATOM  13363  N   ALA B 830      55.700  -6.730  -1.684  1.00  0.720          N  
ATOM  13364  CA  ALA B 830      54.566  -7.647  -1.524  1.00  0.730          C  
ATOM  13365  C   ALA B 830      54.619  -8.610  -0.320  1.00  0.700          C  
ATOM  13366  O   ALA B 830      53.563  -9.037   0.146  1.00  0.720          O  
ATOM  13367  CB  ALA B 830      54.422  -8.484  -2.789  1.00  1.020          C  
ATOM  13368  H   ALA B 830      56.532  -7.101  -2.130  1.00  0.860          H  
ATOM  13369  HA  ALA B 830      53.673  -7.036  -1.408  1.00  0.880          H  
ATOM  13370 1HB  ALA B 830      53.548  -9.125  -2.704  1.00  1.220          H  
ATOM  13371 2HB  ALA B 830      54.310  -7.824  -3.640  1.00  1.220          H  
ATOM  13372 3HB  ALA B 830      55.303  -9.094  -2.921  1.00  1.220          H  
ATOM  13373  N   TYR B 831      55.809  -9.021   0.139  1.00  0.670          N  
ATOM  13374  CA  TYR B 831      55.913 -10.061   1.169  1.00  0.660          C  
ATOM  13375  C   TYR B 831      56.553  -9.629   2.483  1.00  0.690          C  
ATOM  13376  O   TYR B 831      56.248 -10.178   3.543  1.00  0.760          O  
ATOM  13377  CB  TYR B 831      56.720 -11.217   0.616  1.00  0.930          C  
ATOM  13378  CG  TYR B 831      56.125 -11.962  -0.530  1.00  0.930          C  
ATOM  13379  CD1 TYR B 831      56.334 -11.555  -1.835  1.00  0.930          C  
ATOM  13380  CD2 TYR B 831      55.418 -13.099  -0.280  1.00  0.930          C  
ATOM  13381  CE1 TYR B 831      55.824 -12.295  -2.871  1.00  0.930          C  
ATOM  13382  CE2 TYR B 831      54.929 -13.844  -1.311  1.00  0.930          C  
ATOM  13383  CZ  TYR B 831      55.128 -13.443  -2.605  1.00  0.930          C  
ATOM  13384  OH  TYR B 831      54.642 -14.177  -3.646  1.00  0.930          O  
ATOM  13385  H   TYR B 831      56.678  -8.626  -0.212  1.00  0.800          H  
ATOM  13386  HA  TYR B 831      54.912 -10.403   1.402  1.00  0.790          H  
ATOM  13387 1HB  TYR B 831      57.654 -10.817   0.281  1.00  1.110          H  
ATOM  13388 2HB  TYR B 831      56.927 -11.924   1.412  1.00  1.110          H  
ATOM  13389  HD1 TYR B 831      56.897 -10.661  -2.048  1.00  1.110          H  
ATOM  13390  HD2 TYR B 831      55.263 -13.422   0.749  1.00  1.110          H  
ATOM  13391  HE1 TYR B 831      55.979 -11.988  -3.898  1.00  1.110          H  
ATOM  13392  HE2 TYR B 831      54.386 -14.760  -1.101  1.00  1.110          H  
ATOM  13393  HH  TYR B 831      54.152 -14.944  -3.316  1.00  1.110          H  
ATOM  13394  N   ALA B 832      57.468  -8.684   2.412  1.00  0.680          N  
ATOM  13395  CA  ALA B 832      58.224  -8.237   3.569  1.00  0.710          C  
ATOM  13396  C   ALA B 832      57.309  -7.674   4.624  1.00  0.780          C  
ATOM  13397  O   ALA B 832      56.262  -7.097   4.317  1.00  0.830          O  
ATOM  13398  CB  ALA B 832      59.217  -7.187   3.172  1.00  0.980          C  
ATOM  13399  H   ALA B 832      57.697  -8.292   1.505  1.00  0.820          H  
ATOM  13400  HA  ALA B 832      58.747  -9.094   3.992  1.00  0.850          H  
ATOM  13401 1HB  ALA B 832      59.786  -6.876   4.045  1.00  1.180          H  
ATOM  13402 2HB  ALA B 832      59.866  -7.588   2.439  1.00  1.180          H  
ATOM  13403 3HB  ALA B 832      58.671  -6.354   2.758  1.00  1.180          H  
ATOM  13404  N   LEU B 833      57.706  -7.839   5.877  1.00  0.820          N  
ATOM  13405  CA  LEU B 833      56.911  -7.282   6.960  1.00  0.850          C  
ATOM  13406  C   LEU B 833      57.421  -5.901   7.303  1.00  0.780          C  
ATOM  13407  O   LEU B 833      58.627  -5.728   7.504  1.00  0.740          O  
ATOM  13408  CB  LEU B 833      57.033  -8.115   8.225  1.00  1.180          C  
ATOM  13409  CG  LEU B 833      56.235  -7.650   9.452  1.00  1.180          C  
ATOM  13410  CD1 LEU B 833      54.733  -7.847   9.257  1.00  1.180          C  
ATOM  13411  CD2 LEU B 833      56.744  -8.372  10.609  1.00  1.180          C  
ATOM  13412  H   LEU B 833      58.595  -8.322   6.052  1.00  0.980          H  
ATOM  13413  HA  LEU B 833      55.876  -7.215   6.635  1.00  1.020          H  
ATOM  13414 1HB  LEU B 833      56.765  -9.148   8.006  1.00  1.410          H  
ATOM  13415 2HB  LEU B 833      58.054  -8.082   8.520  1.00  1.410          H  
ATOM  13416  HG  LEU B 833      56.387  -6.596   9.606  1.00  1.410          H  
ATOM  13417 1HD1 LEU B 833      54.207  -7.500  10.149  1.00  1.410          H  
ATOM  13418 2HD1 LEU B 833      54.384  -7.283   8.400  1.00  1.410          H  
ATOM  13419 3HD1 LEU B 833      54.524  -8.907   9.103  1.00  1.410          H  
ATOM  13420 1HD2 LEU B 833      56.209  -8.035  11.482  1.00  1.410          H  
ATOM  13421 2HD2 LEU B 833      56.599  -9.417  10.448  1.00  1.410          H  
ATOM  13422 3HD2 LEU B 833      57.783  -8.191  10.735  1.00  1.410          H  
ATOM  13423  N   LYS B 834      56.506  -4.945   7.418  1.00  0.790          N  
ATOM  13424  CA  LYS B 834      56.804  -3.566   7.798  1.00  0.730          C  
ATOM  13425  C   LYS B 834      56.069  -3.129   9.053  1.00  0.790          C  
ATOM  13426  O   LYS B 834      55.125  -3.795   9.488  1.00  0.920          O  
ATOM  13427  CB  LYS B 834      56.479  -2.597   6.672  1.00  1.050          C  
ATOM  13428  CG  LYS B 834      57.389  -2.710   5.459  1.00  1.050          C  
ATOM  13429  CD  LYS B 834      57.016  -1.717   4.353  1.00  1.050          C  
ATOM  13430  CE  LYS B 834      57.305  -0.277   4.787  1.00  1.050          C  
ATOM  13431  NZ  LYS B 834      57.015   0.726   3.723  1.00  1.050          N  
ATOM  13432  H   LYS B 834      55.541  -5.182   7.225  1.00  0.950          H  
ATOM  13433  HA  LYS B 834      57.861  -3.488   8.019  1.00  0.880          H  
ATOM  13434 1HB  LYS B 834      55.451  -2.752   6.347  1.00  1.260          H  
ATOM  13435 2HB  LYS B 834      56.542  -1.597   7.081  1.00  1.260          H  
ATOM  13436 1HG  LYS B 834      58.397  -2.488   5.788  1.00  1.260          H  
ATOM  13437 2HG  LYS B 834      57.363  -3.727   5.067  1.00  1.260          H  
ATOM  13438 1HD  LYS B 834      57.598  -1.940   3.459  1.00  1.260          H  
ATOM  13439 2HD  LYS B 834      55.960  -1.816   4.111  1.00  1.260          H  
ATOM  13440 1HE  LYS B 834      56.680  -0.043   5.618  1.00  1.260          H  
ATOM  13441 2HE  LYS B 834      58.350  -0.183   5.093  1.00  1.260          H  
ATOM  13442 1HZ  LYS B 834      57.189   1.663   4.135  1.00  1.260          H  
ATOM  13443 2HZ  LYS B 834      57.604   0.575   2.917  1.00  1.260          H  
ATOM  13444 3HZ  LYS B 834      56.050   0.666   3.452  1.00  1.260          H  
ATOM  13445  N   THR B 835      56.490  -1.980   9.595  1.00  0.730          N  
ATOM  13446  CA  THR B 835      55.852  -1.375  10.754  1.00  0.810          C  
ATOM  13447  C   THR B 835      54.496  -0.773  10.397  1.00  1.190          C  
ATOM  13448  O   THR B 835      54.182  -0.510   9.227  1.00  1.450          O  
ATOM  13449  CB  THR B 835      56.782  -0.305  11.411  1.00  1.100          C  
ATOM  13450  OG1 THR B 835      57.114   0.749  10.458  1.00  1.100          O  
ATOM  13451  CG2 THR B 835      58.042  -0.959  11.920  1.00  1.100          C  
ATOM  13452  H   THR B 835      57.302  -1.510   9.185  1.00  0.880          H  
ATOM  13453  HA  THR B 835      55.682  -2.154  11.491  1.00  0.970          H  
ATOM  13454  HB  THR B 835      56.267   0.150  12.256  1.00  1.320          H  
ATOM  13455  HG1 THR B 835      56.485   1.501  10.557  1.00  1.320          H  
ATOM  13456 1HG2 THR B 835      58.677  -0.218  12.398  1.00  1.320          H  
ATOM  13457 2HG2 THR B 835      57.748  -1.701  12.637  1.00  1.320          H  
ATOM  13458 3HG2 THR B 835      58.581  -1.421  11.101  1.00  1.320          H  
ATOM  13459  N   PHE B 836      53.696  -0.499  11.420  1.00  1.450          N  
ATOM  13460  CA  PHE B 836      52.339   0.014  11.256  1.00  2.120          C  
ATOM  13461  C   PHE B 836      52.201   1.345  10.514  1.00  1.860          C  
ATOM  13462  O   PHE B 836      51.154   1.621   9.935  1.00  2.420          O  
ATOM  13463  CB  PHE B 836      51.660   0.147  12.617  1.00  2.700          C  
ATOM  13464  CG  PHE B 836      52.078   1.366  13.385  1.00  2.700          C  
ATOM  13465  CD1 PHE B 836      51.331   2.538  13.291  1.00  2.700          C  
ATOM  13466  CD2 PHE B 836      53.211   1.367  14.177  1.00  2.700          C  
ATOM  13467  CE1 PHE B 836      51.706   3.668  13.973  1.00  2.700          C  
ATOM  13468  CE2 PHE B 836      53.587   2.501  14.855  1.00  2.700          C  
ATOM  13469  CZ  PHE B 836      52.833   3.651  14.753  1.00  2.700          C  
ATOM  13470  H   PHE B 836      54.030  -0.715  12.358  1.00  1.740          H  
ATOM  13471  HA  PHE B 836      51.787  -0.733  10.676  1.00  2.540          H  
ATOM  13472 1HB  PHE B 836      50.583   0.185  12.482  1.00  3.240          H  
ATOM  13473 2HB  PHE B 836      51.884  -0.731  13.223  1.00  3.240          H  
ATOM  13474  HD1 PHE B 836      50.435   2.552  12.663  1.00  3.240          H  
ATOM  13475  HD2 PHE B 836      53.808   0.472  14.262  1.00  3.240          H  
ATOM  13476  HE1 PHE B 836      51.109   4.577  13.890  1.00  3.240          H  
ATOM  13477  HE2 PHE B 836      54.484   2.495  15.473  1.00  3.240          H  
ATOM  13478  HZ  PHE B 836      53.136   4.549  15.292  1.00  3.240          H  
ATOM  13479  N   ASP B 837      53.229   2.197  10.555  1.00  1.210          N  
ATOM  13480  CA  ASP B 837      53.165   3.481   9.891  1.00  1.160          C  
ATOM  13481  C   ASP B 837      53.810   3.486   8.504  1.00  1.070          C  
ATOM  13482  O   ASP B 837      53.890   4.535   7.861  1.00  1.160          O  
ATOM  13483  CB  ASP B 837      53.860   4.485  10.796  1.00  1.640          C  
ATOM  13484  CG  ASP B 837      55.260   4.014  11.032  1.00  1.640          C  
ATOM  13485  OD1 ASP B 837      55.585   2.966  10.455  1.00  1.640          O  
ATOM  13486  OD2 ASP B 837      55.995   4.628  11.759  1.00  1.640          O  
ATOM  13487  H   ASP B 837      54.100   1.984  11.031  1.00  1.450          H  
ATOM  13488  HA  ASP B 837      52.119   3.761   9.785  1.00  1.390          H  
ATOM  13489 1HB  ASP B 837      53.877   5.467  10.326  1.00  1.970          H  
ATOM  13490 2HB  ASP B 837      53.335   4.565  11.742  1.00  1.970          H  
ATOM  13491  N   GLY B 838      54.281   2.325   8.039  1.00  0.980          N  
ATOM  13492  CA  GLY B 838      54.900   2.210   6.729  1.00  0.990          C  
ATOM  13493  C   GLY B 838      56.348   2.734   6.656  1.00  1.000          C  
ATOM  13494  O   GLY B 838      56.928   2.799   5.555  1.00  1.100          O  
ATOM  13495  H   GLY B 838      54.180   1.479   8.607  1.00  1.180          H  
ATOM  13496 1HA  GLY B 838      54.877   1.161   6.441  1.00  1.190          H  
ATOM  13497 2HA  GLY B 838      54.286   2.746   6.006  1.00  1.190          H  
ATOM  13498  N   LYS B 839      56.933   3.121   7.799  1.00  0.970          N  
ATOM  13499  CA  LYS B 839      58.274   3.715   7.789  1.00  1.030          C  
ATOM  13500  C   LYS B 839      59.469   2.766   7.845  1.00  0.940          C  
ATOM  13501  O   LYS B 839      60.503   3.053   7.243  1.00  0.980          O  
ATOM  13502  CB  LYS B 839      58.399   4.707   8.936  1.00  1.420          C  
ATOM  13503  CG  LYS B 839      57.546   5.942   8.777  1.00  1.420          C  
ATOM  13504  CD  LYS B 839      57.718   6.885   9.958  1.00  1.420          C  
ATOM  13505  CE  LYS B 839      56.791   8.084   9.846  1.00  1.420          C  
ATOM  13506  NZ  LYS B 839      56.894   8.979  11.034  1.00  1.420          N  
ATOM  13507  H   LYS B 839      56.405   3.045   8.682  1.00  1.160          H  
ATOM  13508  HA  LYS B 839      58.367   4.277   6.859  1.00  1.240          H  
ATOM  13509 1HB  LYS B 839      58.104   4.218   9.867  1.00  1.700          H  
ATOM  13510 2HB  LYS B 839      59.438   5.016   9.038  1.00  1.700          H  
ATOM  13511 1HG  LYS B 839      57.823   6.454   7.858  1.00  1.700          H  
ATOM  13512 2HG  LYS B 839      56.498   5.643   8.703  1.00  1.700          H  
ATOM  13513 1HD  LYS B 839      57.500   6.352  10.883  1.00  1.700          H  
ATOM  13514 2HD  LYS B 839      58.749   7.231   9.998  1.00  1.700          H  
ATOM  13515 1HE  LYS B 839      57.045   8.651   8.952  1.00  1.700          H  
ATOM  13516 2HE  LYS B 839      55.762   7.729   9.760  1.00  1.700          H  
ATOM  13517 1HZ  LYS B 839      56.263   9.759  10.926  1.00  1.700          H  
ATOM  13518 2HZ  LYS B 839      56.647   8.458  11.867  1.00  1.700          H  
ATOM  13519 3HZ  LYS B 839      57.838   9.321  11.120  1.00  1.700          H  
ATOM  13520  N   TYR B 840      59.359   1.656   8.565  1.00  0.870          N  
ATOM  13521  CA  TYR B 840      60.509   0.772   8.723  1.00  0.830          C  
ATOM  13522  C   TYR B 840      60.171  -0.674   8.427  1.00  0.760          C  
ATOM  13523  O   TYR B 840      59.009  -1.083   8.493  1.00  0.740          O  
ATOM  13524  CB  TYR B 840      61.064   0.871  10.140  1.00  1.180          C  
ATOM  13525  CG  TYR B 840      61.483   2.255  10.539  1.00  1.180          C  
ATOM  13526  CD1 TYR B 840      60.594   3.056  11.236  1.00  1.180          C  
ATOM  13527  CD2 TYR B 840      62.731   2.745  10.197  1.00  1.180          C  
ATOM  13528  CE1 TYR B 840      60.955   4.333  11.596  1.00  1.180          C  
ATOM  13529  CE2 TYR B 840      63.086   4.020  10.556  1.00  1.180          C  
ATOM  13530  CZ  TYR B 840      62.209   4.812  11.251  1.00  1.180          C  
ATOM  13531  OH  TYR B 840      62.577   6.089  11.604  1.00  1.180          O  
ATOM  13532  H   TYR B 840      58.488   1.451   9.048  1.00  1.040          H  
ATOM  13533  HA  TYR B 840      61.285   1.074   8.020  1.00  1.000          H  
ATOM  13534 1HB  TYR B 840      60.318   0.531  10.840  1.00  1.410          H  
ATOM  13535 2HB  TYR B 840      61.923   0.213  10.237  1.00  1.410          H  
ATOM  13536  HD1 TYR B 840      59.604   2.675  11.500  1.00  1.410          H  
ATOM  13537  HD2 TYR B 840      63.429   2.130   9.643  1.00  1.410          H  
ATOM  13538  HE1 TYR B 840      60.253   4.961  12.144  1.00  1.410          H  
ATOM  13539  HE2 TYR B 840      64.059   4.410  10.289  1.00  1.410          H  
ATOM  13540  HH  TYR B 840      61.861   6.507  12.085  1.00  1.410          H  
ATOM  13541  N   TYR B 841      61.190  -1.456   8.092  1.00  0.750          N  
ATOM  13542  CA  TYR B 841      61.016  -2.892   7.900  1.00  0.710          C  
ATOM  13543  C   TYR B 841      61.209  -3.666   9.185  1.00  0.700          C  
ATOM  13544  O   TYR B 841      62.001  -3.290  10.031  1.00  0.720          O  
ATOM  13545  CB  TYR B 841      61.949  -3.439   6.818  1.00  1.010          C  
ATOM  13546  CG  TYR B 841      61.497  -3.124   5.431  1.00  1.010          C  
ATOM  13547  CD1 TYR B 841      61.949  -2.007   4.757  1.00  1.010          C  
ATOM  13548  CD2 TYR B 841      60.596  -3.983   4.825  1.00  1.010          C  
ATOM  13549  CE1 TYR B 841      61.486  -1.755   3.478  1.00  1.010          C  
ATOM  13550  CE2 TYR B 841      60.146  -3.723   3.564  1.00  1.010          C  
ATOM  13551  CZ  TYR B 841      60.571  -2.635   2.890  1.00  1.010          C  
ATOM  13552  OH  TYR B 841      60.081  -2.406   1.623  1.00  1.010          O  
ATOM  13553  H   TYR B 841      62.114  -1.045   8.009  1.00  0.900          H  
ATOM  13554  HA  TYR B 841      60.002  -3.071   7.564  1.00  0.850          H  
ATOM  13555 1HB  TYR B 841      62.945  -3.012   6.949  1.00  1.210          H  
ATOM  13556 2HB  TYR B 841      62.040  -4.524   6.919  1.00  1.210          H  
ATOM  13557  HD1 TYR B 841      62.661  -1.328   5.228  1.00  1.210          H  
ATOM  13558  HD2 TYR B 841      60.236  -4.862   5.362  1.00  1.210          H  
ATOM  13559  HE1 TYR B 841      61.833  -0.874   2.942  1.00  1.210          H  
ATOM  13560  HE2 TYR B 841      59.435  -4.378   3.092  1.00  1.210          H  
ATOM  13561  HH  TYR B 841      59.505  -3.169   1.339  1.00  1.210          H  
ATOM  13562  N   LEU B 842      60.479  -4.752   9.317  1.00  0.680          N  
ATOM  13563  CA  LEU B 842      60.622  -5.658  10.442  1.00  0.680          C  
ATOM  13564  C   LEU B 842      61.206  -7.009  10.038  1.00  0.670          C  
ATOM  13565  O   LEU B 842      62.110  -7.520  10.698  1.00  0.690          O  
ATOM  13566  CB  LEU B 842      59.249  -5.825  11.076  1.00  0.950          C  
ATOM  13567  CG  LEU B 842      58.637  -4.566  11.678  1.00  0.950          C  
ATOM  13568  CD1 LEU B 842      57.211  -4.835  12.127  1.00  0.950          C  
ATOM  13569  CD2 LEU B 842      59.473  -4.144  12.865  1.00  0.950          C  
ATOM  13570  H   LEU B 842      59.807  -4.968   8.591  1.00  0.820          H  
ATOM  13571  HA  LEU B 842      61.322  -5.225  11.143  1.00  0.820          H  
ATOM  13572 1HB  LEU B 842      58.589  -6.137  10.297  1.00  1.140          H  
ATOM  13573 2HB  LEU B 842      59.299  -6.600  11.839  1.00  1.140          H  
ATOM  13574  HG  LEU B 842      58.615  -3.776  10.933  1.00  1.140          H  
ATOM  13575 1HD1 LEU B 842      56.798  -3.935  12.550  1.00  1.140          H  
ATOM  13576 2HD1 LEU B 842      56.602  -5.134  11.289  1.00  1.140          H  
ATOM  13577 3HD1 LEU B 842      57.198  -5.604  12.864  1.00  1.140          H  
ATOM  13578 1HD2 LEU B 842      59.063  -3.270  13.313  1.00  1.140          H  
ATOM  13579 2HD2 LEU B 842      59.488  -4.946  13.602  1.00  1.140          H  
ATOM  13580 3HD2 LEU B 842      60.484  -3.917  12.564  1.00  1.140          H  
ATOM  13581  N   GLU B 843      60.710  -7.590   8.944  1.00  0.690          N  
ATOM  13582  CA  GLU B 843      61.209  -8.915   8.549  1.00  0.690          C  
ATOM  13583  C   GLU B 843      61.608  -9.034   7.091  1.00  0.700          C  
ATOM  13584  O   GLU B 843      60.819  -8.784   6.155  1.00  0.720          O  
ATOM  13585  CB  GLU B 843      60.241 -10.055   8.920  1.00  0.970          C  
ATOM  13586  CG  GLU B 843      60.099 -10.297  10.429  1.00  0.970          C  
ATOM  13587  CD  GLU B 843      59.319 -11.541  10.756  1.00  0.970          C  
ATOM  13588  OE1 GLU B 843      58.582 -12.011   9.906  1.00  0.970          O  
ATOM  13589  OE2 GLU B 843      59.539 -12.070  11.819  1.00  0.970          O  
ATOM  13590  H   GLU B 843      59.996  -7.105   8.400  1.00  0.830          H  
ATOM  13591  HA  GLU B 843      62.119  -9.105   9.118  1.00  0.830          H  
ATOM  13592 1HB  GLU B 843      59.271  -9.864   8.517  1.00  1.160          H  
ATOM  13593 2HB  GLU B 843      60.569 -10.978   8.461  1.00  1.160          H  
ATOM  13594 1HG  GLU B 843      61.095 -10.377  10.859  1.00  1.160          H  
ATOM  13595 2HG  GLU B 843      59.626  -9.445  10.887  1.00  1.160          H  
ATOM  13596  N   ASN B 844      62.846  -9.482   6.931  1.00  0.690          N  
ATOM  13597  CA  ASN B 844      63.584  -9.719   5.697  1.00  0.700          C  
ATOM  13598  C   ASN B 844      63.260 -11.126   5.220  1.00  0.650          C  
ATOM  13599  O   ASN B 844      62.477 -11.816   5.868  1.00  0.630          O  
ATOM  13600  CB  ASN B 844      65.065  -9.613   5.933  1.00  0.980          C  
ATOM  13601  CG  ASN B 844      65.810  -8.961   4.827  1.00  0.980          C  
ATOM  13602  OD1 ASN B 844      65.397  -7.874   4.421  1.00  0.980          O  
ATOM  13603  ND2 ASN B 844      66.858  -9.574   4.323  1.00  0.980          N  
ATOM  13604  H   ASN B 844      63.362  -9.684   7.821  1.00  0.830          H  
ATOM  13605  HA  ASN B 844      63.251  -8.997   4.940  1.00  0.840          H  
ATOM  13606 1HB  ASN B 844      65.226  -9.088   6.846  1.00  1.170          H  
ATOM  13607 2HB  ASN B 844      65.473 -10.619   6.073  1.00  1.170          H  
ATOM  13608 1HD2 ASN B 844      67.390  -9.171   3.572  1.00  1.170          H  
ATOM  13609 2HD2 ASN B 844      67.139 -10.488   4.676  1.00  1.170          H  
ATOM  13610  N   TYR B 845      63.803 -11.546   4.069  1.00  0.640          N  
ATOM  13611  CA  TYR B 845      63.528 -12.897   3.588  1.00  0.590          C  
ATOM  13612  C   TYR B 845      63.913 -13.937   4.634  1.00  0.570          C  
ATOM  13613  O   TYR B 845      63.103 -14.784   5.006  1.00  0.540          O  
ATOM  13614  CB  TYR B 845      64.242 -13.165   2.276  1.00  0.850          C  
ATOM  13615  CG  TYR B 845      63.956 -14.526   1.708  1.00  0.850          C  
ATOM  13616  CD1 TYR B 845      62.808 -14.729   0.943  1.00  0.850          C  
ATOM  13617  CD2 TYR B 845      64.818 -15.571   1.943  1.00  0.850          C  
ATOM  13618  CE1 TYR B 845      62.542 -15.986   0.428  1.00  0.850          C  
ATOM  13619  CE2 TYR B 845      64.556 -16.806   1.422  1.00  0.850          C  
ATOM  13620  CZ  TYR B 845      63.432 -17.029   0.678  1.00  0.850          C  
ATOM  13621  OH  TYR B 845      63.180 -18.295   0.186  1.00  0.850          O  
ATOM  13622  H   TYR B 845      64.432 -10.964   3.536  1.00  0.770          H  
ATOM  13623  HA  TYR B 845      62.457 -12.990   3.425  1.00  0.710          H  
ATOM  13624 1HB  TYR B 845      63.935 -12.434   1.554  1.00  1.020          H  
ATOM  13625 2HB  TYR B 845      65.321 -13.066   2.410  1.00  1.020          H  
ATOM  13626  HD1 TYR B 845      62.118 -13.906   0.756  1.00  1.020          H  
ATOM  13627  HD2 TYR B 845      65.718 -15.416   2.541  1.00  1.020          H  
ATOM  13628  HE1 TYR B 845      61.640 -16.155  -0.165  1.00  1.020          H  
ATOM  13629  HE2 TYR B 845      65.242 -17.619   1.604  1.00  1.020          H  
ATOM  13630  HH  TYR B 845      63.879 -18.916   0.474  1.00  1.020          H  
ATOM  13631  N   GLU B 846      65.139 -13.866   5.178  1.00  0.590          N  
ATOM  13632  CA  GLU B 846      65.579 -14.877   6.134  1.00  0.600          C  
ATOM  13633  C   GLU B 846      64.655 -14.942   7.344  1.00  0.610          C  
ATOM  13634  O   GLU B 846      64.394 -16.021   7.877  1.00  0.620          O  
ATOM  13635  CB  GLU B 846      66.991 -14.560   6.642  1.00  0.840          C  
ATOM  13636  CG  GLU B 846      68.094 -14.499   5.586  1.00  0.840          C  
ATOM  13637  CD  GLU B 846      68.204 -13.139   4.957  1.00  0.840          C  
ATOM  13638  OE1 GLU B 846      67.311 -12.347   5.169  1.00  0.840          O  
ATOM  13639  OE2 GLU B 846      69.189 -12.861   4.339  1.00  0.840          O  
ATOM  13640  H   GLU B 846      65.804 -13.142   4.901  1.00  0.710          H  
ATOM  13641  HA  GLU B 846      65.565 -15.844   5.643  1.00  0.720          H  
ATOM  13642 1HB  GLU B 846      66.960 -13.601   7.136  1.00  1.000          H  
ATOM  13643 2HB  GLU B 846      67.287 -15.292   7.387  1.00  1.000          H  
ATOM  13644 1HG  GLU B 846      69.045 -14.770   6.034  1.00  1.000          H  
ATOM  13645 2HG  GLU B 846      67.879 -15.201   4.807  1.00  1.000          H  
ATOM  13646  N   ASP B 847      64.095 -13.799   7.731  1.00  0.610          N  
ATOM  13647  CA  ASP B 847      63.227 -13.735   8.891  1.00  0.640          C  
ATOM  13648  C   ASP B 847      61.850 -14.300   8.521  1.00  0.630          C  
ATOM  13649  O   ASP B 847      61.260 -15.051   9.306  1.00  0.660          O  
ATOM  13650  CB  ASP B 847      63.014 -12.290   9.321  1.00  0.880          C  
ATOM  13651  CG  ASP B 847      64.228 -11.473   9.854  1.00  0.880          C  
ATOM  13652  OD1 ASP B 847      64.984 -11.923  10.700  1.00  0.880          O  
ATOM  13653  OD2 ASP B 847      64.409 -10.352   9.338  1.00  0.880          O  
ATOM  13654  H   ASP B 847      64.368 -12.955   7.244  1.00  0.730          H  
ATOM  13655  HA  ASP B 847      63.660 -14.323   9.701  1.00  0.770          H  
ATOM  13656 1HB  ASP B 847      62.624 -11.769   8.476  1.00  1.060          H  
ATOM  13657 2HB  ASP B 847      62.245 -12.279  10.087  1.00  1.060          H  
ATOM  13658  N   ARG B 848      61.352 -13.989   7.306  1.00  0.600          N  
ATOM  13659  CA  ARG B 848      60.067 -14.523   6.862  1.00  0.610          C  
ATOM  13660  C   ARG B 848      60.123 -16.032   6.697  1.00  0.590          C  
ATOM  13661  O   ARG B 848      59.148 -16.721   7.012  1.00  0.610          O  
ATOM  13662  CB  ARG B 848      59.564 -13.900   5.554  1.00  0.850          C  
ATOM  13663  CG  ARG B 848      58.989 -12.456   5.604  1.00  0.850          C  
ATOM  13664  CD  ARG B 848      57.898 -12.340   6.615  1.00  0.850          C  
ATOM  13665  NE  ARG B 848      56.875 -13.403   6.459  1.00  0.850          N  
ATOM  13666  CZ  ARG B 848      56.181 -13.994   7.479  1.00  0.850          C  
ATOM  13667  NH1 ARG B 848      56.359 -13.669   8.740  1.00  0.850          N  
ATOM  13668  NH2 ARG B 848      55.316 -14.934   7.226  1.00  0.850          N  
ATOM  13669  H   ARG B 848      61.855 -13.329   6.707  1.00  0.720          H  
ATOM  13670  HA  ARG B 848      59.340 -14.314   7.640  1.00  0.730          H  
ATOM  13671 1HB  ARG B 848      60.393 -13.878   4.845  1.00  1.020          H  
ATOM  13672 2HB  ARG B 848      58.794 -14.539   5.128  1.00  1.020          H  
ATOM  13673 1HG  ARG B 848      59.781 -11.757   5.884  1.00  1.020          H  
ATOM  13674 2HG  ARG B 848      58.581 -12.182   4.631  1.00  1.020          H  
ATOM  13675 1HD  ARG B 848      58.304 -12.366   7.602  1.00  1.020          H  
ATOM  13676 2HD  ARG B 848      57.402 -11.376   6.465  1.00  1.020          H  
ATOM  13677  HE  ARG B 848      56.661 -13.724   5.516  1.00  1.020          H  
ATOM  13678 1HH1 ARG B 848      57.047 -12.956   9.027  1.00  1.020          H  
ATOM  13679 2HH1 ARG B 848      55.803 -14.153   9.446  1.00  1.020          H  
ATOM  13680 1HH2 ARG B 848      55.140 -15.243   6.269  1.00  1.020          H  
ATOM  13681 2HH2 ARG B 848      54.831 -15.379   8.015  1.00  1.020          H  
ATOM  13682  N   VAL B 849      61.238 -16.558   6.180  1.00  0.560          N  
ATOM  13683  CA  VAL B 849      61.346 -17.996   6.010  1.00  0.550          C  
ATOM  13684  C   VAL B 849      61.293 -18.630   7.367  1.00  0.570          C  
ATOM  13685  O   VAL B 849      60.606 -19.629   7.548  1.00  0.570          O  
ATOM  13686  CB  VAL B 849      62.629 -18.441   5.293  1.00  0.770          C  
ATOM  13687  CG1 VAL B 849      62.726 -19.963   5.337  1.00  0.770          C  
ATOM  13688  CG2 VAL B 849      62.602 -17.994   3.876  1.00  0.770          C  
ATOM  13689  H   VAL B 849      62.000 -15.932   5.904  1.00  0.670          H  
ATOM  13690  HA  VAL B 849      60.493 -18.351   5.434  1.00  0.660          H  
ATOM  13691  HB  VAL B 849      63.502 -18.021   5.798  1.00  0.930          H  
ATOM  13692 1HG1 VAL B 849      63.621 -20.285   4.818  1.00  0.930          H  
ATOM  13693 2HG1 VAL B 849      62.758 -20.324   6.358  1.00  0.930          H  
ATOM  13694 3HG1 VAL B 849      61.854 -20.378   4.849  1.00  0.930          H  
ATOM  13695 1HG2 VAL B 849      63.505 -18.337   3.404  1.00  0.930          H  
ATOM  13696 2HG2 VAL B 849      61.743 -18.415   3.376  1.00  0.930          H  
ATOM  13697 3HG2 VAL B 849      62.544 -16.913   3.828  1.00  0.930          H  
ATOM  13698  N   VAL B 850      62.031 -18.068   8.317  1.00  0.590          N  
ATOM  13699  CA  VAL B 850      62.027 -18.592   9.655  1.00  0.610          C  
ATOM  13700  C   VAL B 850      60.649 -18.560  10.299  1.00  0.620          C  
ATOM  13701  O   VAL B 850      60.255 -19.572  10.861  1.00  0.630          O  
ATOM  13702  CB  VAL B 850      63.094 -17.846  10.459  1.00  0.850          C  
ATOM  13703  CG1 VAL B 850      62.990 -18.108  11.926  1.00  0.850          C  
ATOM  13704  CG2 VAL B 850      64.419 -18.355   9.951  1.00  0.850          C  
ATOM  13705  H   VAL B 850      62.627 -17.268   8.088  1.00  0.710          H  
ATOM  13706  HA  VAL B 850      62.345 -19.629   9.602  1.00  0.730          H  
ATOM  13707  HB  VAL B 850      63.009 -16.774  10.284  1.00  1.020          H  
ATOM  13708 1HG1 VAL B 850      63.788 -17.588  12.448  1.00  1.020          H  
ATOM  13709 2HG1 VAL B 850      62.045 -17.736  12.272  1.00  1.020          H  
ATOM  13710 3HG1 VAL B 850      63.055 -19.159  12.122  1.00  1.020          H  
ATOM  13711 1HG2 VAL B 850      65.215 -17.856  10.436  1.00  1.020          H  
ATOM  13712 2HG2 VAL B 850      64.495 -19.420  10.135  1.00  1.020          H  
ATOM  13713 3HG2 VAL B 850      64.496 -18.178   8.891  1.00  1.020          H  
ATOM  13714  N   MET B 851      59.896 -17.462  10.219  1.00  0.630          N  
ATOM  13715  CA  MET B 851      58.551 -17.496  10.801  1.00  0.640          C  
ATOM  13716  C   MET B 851      57.605 -18.453  10.072  1.00  0.600          C  
ATOM  13717  O   MET B 851      56.761 -19.089  10.709  1.00  0.620          O  
ATOM  13718  CB  MET B 851      58.001 -16.093  10.973  1.00  0.890          C  
ATOM  13719  CG  MET B 851      58.645 -15.335  12.159  1.00  0.890          C  
ATOM  13720  SD  MET B 851      58.164 -16.092  13.760  1.00  0.890          S  
ATOM  13721  CE  MET B 851      59.124 -15.245  14.984  1.00  0.890          C  
ATOM  13722  H   MET B 851      60.266 -16.617   9.767  1.00  0.760          H  
ATOM  13723  HA  MET B 851      58.645 -17.893  11.801  1.00  0.770          H  
ATOM  13724 1HB  MET B 851      58.211 -15.515  10.067  1.00  1.070          H  
ATOM  13725 2HB  MET B 851      56.919 -16.126  11.103  1.00  1.070          H  
ATOM  13726 1HG  MET B 851      59.728 -15.384  12.059  1.00  1.070          H  
ATOM  13727 2HG  MET B 851      58.354 -14.284  12.154  1.00  1.070          H  
ATOM  13728 1HE  MET B 851      58.889 -15.648  15.969  1.00  1.070          H  
ATOM  13729 2HE  MET B 851      60.183 -15.393  14.775  1.00  1.070          H  
ATOM  13730 3HE  MET B 851      58.890 -14.177  14.958  1.00  1.070          H  
ATOM  13731  N   ASN B 852      57.757 -18.608   8.753  1.00  0.560          N  
ATOM  13732  CA  ASN B 852      56.946 -19.571   8.021  1.00  0.520          C  
ATOM  13733  C   ASN B 852      57.225 -20.963   8.572  1.00  0.530          C  
ATOM  13734  O   ASN B 852      56.319 -21.733   8.906  1.00  0.540          O  
ATOM  13735  CB  ASN B 852      57.254 -19.516   6.536  1.00  0.740          C  
ATOM  13736  CG  ASN B 852      56.390 -20.397   5.744  1.00  0.740          C  
ATOM  13737  OD1 ASN B 852      55.200 -20.156   5.634  1.00  0.740          O  
ATOM  13738  ND2 ASN B 852      56.956 -21.434   5.204  1.00  0.740          N  
ATOM  13739  H   ASN B 852      58.416 -18.018   8.237  1.00  0.670          H  
ATOM  13740  HA  ASN B 852      55.909 -19.363   8.191  1.00  0.620          H  
ATOM  13741 1HB  ASN B 852      57.136 -18.492   6.183  1.00  0.890          H  
ATOM  13742 2HB  ASN B 852      58.295 -19.798   6.366  1.00  0.890          H  
ATOM  13743 1HD2 ASN B 852      56.413 -22.078   4.666  1.00  0.890          H  
ATOM  13744 2HD2 ASN B 852      57.933 -21.587   5.341  1.00  0.890          H  
ATOM  13745  N   VAL B 853      58.505 -21.268   8.677  1.00  0.540          N  
ATOM  13746  CA  VAL B 853      58.996 -22.526   9.168  1.00  0.560          C  
ATOM  13747  C   VAL B 853      58.638 -22.832  10.612  1.00  0.590          C  
ATOM  13748  O   VAL B 853      58.239 -23.959  10.909  1.00  0.610          O  
ATOM  13749  CB  VAL B 853      60.491 -22.542   8.921  1.00  0.780          C  
ATOM  13750  CG1 VAL B 853      61.111 -23.634   9.604  1.00  0.780          C  
ATOM  13751  CG2 VAL B 853      60.685 -22.703   7.409  1.00  0.780          C  
ATOM  13752  H   VAL B 853      59.194 -20.571   8.378  1.00  0.650          H  
ATOM  13753  HA  VAL B 853      58.560 -23.307   8.549  1.00  0.670          H  
ATOM  13754  HB  VAL B 853      60.942 -21.615   9.260  1.00  0.930          H  
ATOM  13755 1HG1 VAL B 853      62.163 -23.633   9.367  1.00  0.930          H  
ATOM  13756 2HG1 VAL B 853      60.986 -23.536  10.670  1.00  0.930          H  
ATOM  13757 3HG1 VAL B 853      60.654 -24.523   9.283  1.00  0.930          H  
ATOM  13758 1HG2 VAL B 853      61.720 -22.710   7.191  1.00  0.930          H  
ATOM  13759 2HG2 VAL B 853      60.236 -23.627   7.085  1.00  0.930          H  
ATOM  13760 3HG2 VAL B 853      60.217 -21.887   6.875  1.00  0.930          H  
ATOM  13761  N   LEU B 854      58.787 -21.859  11.505  1.00  0.610          N  
ATOM  13762  CA  LEU B 854      58.445 -22.024  12.907  1.00  0.650          C  
ATOM  13763  C   LEU B 854      56.945 -22.312  13.030  1.00  0.650          C  
ATOM  13764  O   LEU B 854      56.528 -23.143  13.849  1.00  0.680          O  
ATOM  13765  CB  LEU B 854      58.835 -20.737  13.640  1.00  0.890          C  
ATOM  13766  CG  LEU B 854      60.364 -20.441  13.793  1.00  0.890          C  
ATOM  13767  CD1 LEU B 854      60.520 -19.016  14.197  1.00  0.890          C  
ATOM  13768  CD2 LEU B 854      60.970 -21.304  14.831  1.00  0.890          C  
ATOM  13769  H   LEU B 854      59.169 -20.966  11.198  1.00  0.730          H  
ATOM  13770  HA  LEU B 854      58.997 -22.870  13.309  1.00  0.780          H  
ATOM  13771 1HB  LEU B 854      58.414 -19.907  13.087  1.00  1.070          H  
ATOM  13772 2HB  LEU B 854      58.390 -20.748  14.634  1.00  1.070          H  
ATOM  13773  HG  LEU B 854      60.882 -20.622  12.863  1.00  1.070          H  
ATOM  13774 1HD1 LEU B 854      61.573 -18.789  14.324  1.00  1.070          H  
ATOM  13775 2HD1 LEU B 854      60.106 -18.386  13.433  1.00  1.070          H  
ATOM  13776 3HD1 LEU B 854      60.011 -18.828  15.093  1.00  1.070          H  
ATOM  13777 1HD2 LEU B 854      62.022 -21.058  14.922  1.00  1.070          H  
ATOM  13778 2HD2 LEU B 854      60.483 -21.122  15.769  1.00  1.070          H  
ATOM  13779 3HD2 LEU B 854      60.863 -22.346  14.556  1.00  1.070          H  
ATOM  13780  N   MET B 855      56.125 -21.632  12.204  1.00  0.640          N  
ATOM  13781  CA  MET B 855      54.686 -21.857  12.195  1.00  0.650          C  
ATOM  13782  C   MET B 855      54.385 -23.297  11.839  1.00  0.650          C  
ATOM  13783  O   MET B 855      53.634 -23.970  12.540  1.00  0.720          O  
ATOM  13784  CB  MET B 855      54.010 -20.902  11.191  1.00  0.910          C  
ATOM  13785  CG  MET B 855      52.489 -21.028  11.026  1.00  0.910          C  
ATOM  13786  SD  MET B 855      51.978 -22.344   9.844  1.00  0.910          S  
ATOM  13787  CE  MET B 855      52.430 -21.747   8.223  1.00  0.910          C  
ATOM  13788  H   MET B 855      56.504 -20.902  11.593  1.00  0.770          H  
ATOM  13789  HA  MET B 855      54.296 -21.668  13.192  1.00  0.780          H  
ATOM  13790 1HB  MET B 855      54.236 -19.877  11.461  1.00  1.090          H  
ATOM  13791 2HB  MET B 855      54.445 -21.055  10.227  1.00  1.090          H  
ATOM  13792 1HG  MET B 855      52.038 -21.253  11.995  1.00  1.090          H  
ATOM  13793 2HG  MET B 855      52.093 -20.084  10.675  1.00  1.090          H  
ATOM  13794 1HE  MET B 855      52.151 -22.487   7.481  1.00  1.090          H  
ATOM  13795 2HE  MET B 855      51.898 -20.830   8.020  1.00  1.090          H  
ATOM  13796 3HE  MET B 855      53.506 -21.574   8.169  1.00  1.090          H  
ATOM  13797  N   LEU B 856      55.005 -23.792  10.774  1.00  0.610          N  
ATOM  13798  CA  LEU B 856      54.751 -25.149  10.341  1.00  0.620          C  
ATOM  13799  C   LEU B 856      55.240 -26.180  11.349  1.00  0.660          C  
ATOM  13800  O   LEU B 856      54.550 -27.151  11.647  1.00  0.770          O  
ATOM  13801  CB  LEU B 856      55.505 -25.368   9.022  1.00  0.860          C  
ATOM  13802  CG  LEU B 856      55.017 -24.581   7.796  1.00  0.860          C  
ATOM  13803  CD1 LEU B 856      56.035 -24.741   6.671  1.00  0.860          C  
ATOM  13804  CD2 LEU B 856      53.679 -25.075   7.358  1.00  0.860          C  
ATOM  13805  H   LEU B 856      55.616 -23.180  10.224  1.00  0.730          H  
ATOM  13806  HA  LEU B 856      53.681 -25.276  10.218  1.00  0.740          H  
ATOM  13807 1HB  LEU B 856      56.538 -25.073   9.189  1.00  1.040          H  
ATOM  13808 2HB  LEU B 856      55.490 -26.418   8.771  1.00  1.040          H  
ATOM  13809  HG  LEU B 856      54.941 -23.534   8.040  1.00  1.040          H  
ATOM  13810 1HD1 LEU B 856      55.703 -24.179   5.800  1.00  1.040          H  
ATOM  13811 2HD1 LEU B 856      57.001 -24.359   6.999  1.00  1.040          H  
ATOM  13812 3HD1 LEU B 856      56.132 -25.789   6.414  1.00  1.040          H  
ATOM  13813 1HD2 LEU B 856      53.381 -24.502   6.492  1.00  1.040          H  
ATOM  13814 2HD2 LEU B 856      53.753 -26.113   7.097  1.00  1.040          H  
ATOM  13815 3HD2 LEU B 856      52.938 -24.952   8.140  1.00  1.040          H  
ATOM  13816  N   ALA B 857      56.442 -25.966  11.870  1.00  0.640          N  
ATOM  13817  CA  ALA B 857      57.093 -26.877  12.796  1.00  0.660          C  
ATOM  13818  C   ALA B 857      56.338 -27.075  14.123  1.00  0.700          C  
ATOM  13819  O   ALA B 857      56.440 -28.142  14.735  1.00  0.710          O  
ATOM  13820  CB  ALA B 857      58.494 -26.392  13.026  1.00  0.920          C  
ATOM  13821  H   ALA B 857      56.965 -25.137  11.576  1.00  0.770          H  
ATOM  13822  HA  ALA B 857      57.144 -27.848  12.314  1.00  0.790          H  
ATOM  13823 1HB  ALA B 857      59.016 -27.082  13.667  1.00  1.100          H  
ATOM  13824 2HB  ALA B 857      59.006 -26.316  12.073  1.00  1.100          H  
ATOM  13825 3HB  ALA B 857      58.441 -25.413  13.480  1.00  1.100          H  
ATOM  13826  N   ASN B 858      55.629 -26.052  14.616  1.00  0.750          N  
ATOM  13827  CA  ASN B 858      54.852 -26.169  15.862  1.00  0.790          C  
ATOM  13828  C   ASN B 858      55.656 -26.660  17.070  1.00  0.810          C  
ATOM  13829  O   ASN B 858      55.188 -27.507  17.832  1.00  1.210          O  
ATOM  13830  CB  ASN B 858      53.658 -27.100  15.682  1.00  1.090          C  
ATOM  13831  CG  ASN B 858      52.616 -26.624  14.718  1.00  1.090          C  
ATOM  13832  OD1 ASN B 858      52.167 -25.469  14.733  1.00  1.090          O  
ATOM  13833  ND2 ASN B 858      52.202 -27.525  13.875  1.00  1.090          N  
ATOM  13834  H   ASN B 858      55.631 -25.151  14.121  1.00  0.900          H  
ATOM  13835  HA  ASN B 858      54.476 -25.177  16.108  1.00  0.950          H  
ATOM  13836 1HB  ASN B 858      54.000 -28.081  15.359  1.00  1.310          H  
ATOM  13837 2HB  ASN B 858      53.173 -27.236  16.647  1.00  1.310          H  
ATOM  13838 1HD2 ASN B 858      51.506 -27.299  13.195  1.00  1.310          H  
ATOM  13839 2HD2 ASN B 858      52.596 -28.442  13.913  1.00  1.310          H  
ATOM  13840  N   GLY B 859      56.861 -26.145  17.242  1.00  0.820          N  
ATOM  13841  CA  GLY B 859      57.724 -26.512  18.362  1.00  0.780          C  
ATOM  13842  C   GLY B 859      58.748 -27.585  18.006  1.00  0.770          C  
ATOM  13843  O   GLY B 859      59.723 -27.804  18.740  1.00  0.780          O  
ATOM  13844  H   GLY B 859      57.188 -25.455  16.579  1.00  0.980          H  
ATOM  13845 1HA  GLY B 859      58.242 -25.628  18.722  1.00  0.940          H  
ATOM  13846 2HA  GLY B 859      57.108 -26.858  19.191  1.00  0.940          H  
ATOM  13847  N   ASN B 860      58.596 -28.238  16.863  1.00  0.750          N  
ATOM  13848  CA  ASN B 860      59.579 -29.240  16.536  1.00  0.760          C  
ATOM  13849  C   ASN B 860      60.823 -28.572  15.956  1.00  0.750          C  
ATOM  13850  O   ASN B 860      60.878 -28.216  14.779  1.00  0.740          O  
ATOM  13851  CB  ASN B 860      58.989 -30.286  15.613  1.00  1.060          C  
ATOM  13852  CG  ASN B 860      59.939 -31.435  15.334  1.00  1.060          C  
ATOM  13853  OD1 ASN B 860      61.178 -31.276  15.346  1.00  1.060          O  
ATOM  13854  ND2 ASN B 860      59.379 -32.600  15.096  1.00  1.060          N  
ATOM  13855  H   ASN B 860      57.784 -28.086  16.255  1.00  0.900          H  
ATOM  13856  HA  ASN B 860      59.880 -29.746  17.454  1.00  0.910          H  
ATOM  13857 1HB  ASN B 860      58.082 -30.685  16.066  1.00  1.270          H  
ATOM  13858 2HB  ASN B 860      58.690 -29.815  14.683  1.00  1.270          H  
ATOM  13859 1HD2 ASN B 860      59.946 -33.406  14.912  1.00  1.270          H  
ATOM  13860 2HD2 ASN B 860      58.381 -32.684  15.105  1.00  1.270          H  
ATOM  13861  N   PHE B 861      61.808 -28.384  16.821  1.00  0.770          N  
ATOM  13862  CA  PHE B 861      63.066 -27.705  16.512  1.00  0.790          C  
ATOM  13863  C   PHE B 861      63.817 -28.334  15.349  1.00  0.760          C  
ATOM  13864  O   PHE B 861      64.233 -27.630  14.424  1.00  0.730          O  
ATOM  13865  CB  PHE B 861      63.921 -27.671  17.771  1.00  1.100          C  
ATOM  13866  CG  PHE B 861      65.228 -27.032  17.621  1.00  1.100          C  
ATOM  13867  CD1 PHE B 861      65.314 -25.668  17.599  1.00  1.100          C  
ATOM  13868  CD2 PHE B 861      66.386 -27.776  17.528  1.00  1.100          C  
ATOM  13869  CE1 PHE B 861      66.517 -25.041  17.479  1.00  1.100          C  
ATOM  13870  CE2 PHE B 861      67.596 -27.152  17.416  1.00  1.100          C  
ATOM  13871  CZ  PHE B 861      67.660 -25.774  17.390  1.00  1.100          C  
ATOM  13872  H   PHE B 861      61.595 -28.666  17.778  1.00  0.920          H  
ATOM  13873  HA  PHE B 861      62.852 -26.686  16.214  1.00  0.950          H  
ATOM  13874 1HB  PHE B 861      63.376 -27.137  18.548  1.00  1.320          H  
ATOM  13875 2HB  PHE B 861      64.079 -28.685  18.128  1.00  1.320          H  
ATOM  13876  HD1 PHE B 861      64.403 -25.079  17.677  1.00  1.320          H  
ATOM  13877  HD2 PHE B 861      66.335 -28.868  17.547  1.00  1.320          H  
ATOM  13878  HE1 PHE B 861      66.558 -23.957  17.456  1.00  1.320          H  
ATOM  13879  HE2 PHE B 861      68.509 -27.745  17.342  1.00  1.320          H  
ATOM  13880  HZ  PHE B 861      68.624 -25.278  17.294  1.00  1.320          H  
ATOM  13881  N   ASN B 862      64.008 -29.651  15.382  1.00  0.780          N  
ATOM  13882  CA  ASN B 862      64.749 -30.285  14.300  1.00  0.770          C  
ATOM  13883  C   ASN B 862      63.991 -30.176  12.981  1.00  0.730          C  
ATOM  13884  O   ASN B 862      64.598 -29.966  11.923  1.00  0.710          O  
ATOM  13885  CB  ASN B 862      65.050 -31.718  14.655  1.00  1.080          C  
ATOM  13886  CG  ASN B 862      66.118 -31.804  15.699  1.00  1.080          C  
ATOM  13887  OD1 ASN B 862      66.964 -30.909  15.821  1.00  1.080          O  
ATOM  13888  ND2 ASN B 862      66.096 -32.860  16.463  1.00  1.080          N  
ATOM  13889  H   ASN B 862      63.647 -30.192  16.155  1.00  0.940          H  
ATOM  13890  HA  ASN B 862      65.692 -29.753  14.171  1.00  0.920          H  
ATOM  13891 1HB  ASN B 862      64.143 -32.198  15.027  1.00  1.300          H  
ATOM  13892 2HB  ASN B 862      65.372 -32.259  13.765  1.00  1.300          H  
ATOM  13893 1HD2 ASN B 862      66.785 -32.971  17.181  1.00  1.300          H  
ATOM  13894 2HD2 ASN B 862      65.394 -33.562  16.334  1.00  1.300          H  
ATOM  13895  N   LYS B 863      62.659 -30.264  13.045  1.00  0.720          N  
ATOM  13896  CA  LYS B 863      61.854 -30.116  11.847  1.00  0.680          C  
ATOM  13897  C   LYS B 863      62.022 -28.722  11.298  1.00  0.660          C  
ATOM  13898  O   LYS B 863      62.193 -28.558  10.089  1.00  0.630          O  
ATOM  13899  CB  LYS B 863      60.383 -30.388  12.115  1.00  0.970          C  
ATOM  13900  CG  LYS B 863      59.488 -30.273  10.902  1.00  0.970          C  
ATOM  13901  CD  LYS B 863      58.020 -30.594  11.228  1.00  0.970          C  
ATOM  13902  CE  LYS B 863      57.729 -32.093  11.364  1.00  0.970          C  
ATOM  13903  NZ  LYS B 863      57.860 -32.771  10.069  1.00  0.970          N  
ATOM  13904  H   LYS B 863      62.211 -30.478  13.939  1.00  0.860          H  
ATOM  13905  HA  LYS B 863      62.211 -30.820  11.097  1.00  0.820          H  
ATOM  13906 1HB  LYS B 863      60.284 -31.374  12.532  1.00  1.160          H  
ATOM  13907 2HB  LYS B 863      60.026 -29.673  12.841  1.00  1.160          H  
ATOM  13908 1HG  LYS B 863      59.527 -29.254  10.556  1.00  1.160          H  
ATOM  13909 2HG  LYS B 863      59.855 -30.915  10.103  1.00  1.160          H  
ATOM  13910 1HD  LYS B 863      57.757 -30.116  12.171  1.00  1.160          H  
ATOM  13911 2HD  LYS B 863      57.394 -30.181  10.449  1.00  1.160          H  
ATOM  13912 1HE  LYS B 863      58.403 -32.554  12.077  1.00  1.160          H  
ATOM  13913 2HE  LYS B 863      56.707 -32.215  11.720  1.00  1.160          H  
ATOM  13914 1HZ  LYS B 863      57.643 -33.753  10.134  1.00  1.160          H  
ATOM  13915 2HZ  LYS B 863      57.217 -32.322   9.431  1.00  1.160          H  
ATOM  13916 3HZ  LYS B 863      58.811 -32.670   9.722  1.00  1.160          H  
ATOM  13917  N   ALA B 864      61.976 -27.711  12.171  1.00  0.660          N  
ATOM  13918  CA  ALA B 864      62.117 -26.349  11.709  1.00  0.640          C  
ATOM  13919  C   ALA B 864      63.447 -26.153  11.004  1.00  0.630          C  
ATOM  13920  O   ALA B 864      63.496 -25.522   9.952  1.00  0.600          O  
ATOM  13921  CB  ALA B 864      62.022 -25.387  12.870  1.00  0.900          C  
ATOM  13922  H   ALA B 864      61.790 -27.895  13.161  1.00  0.790          H  
ATOM  13923  HA  ALA B 864      61.317 -26.149  11.005  1.00  0.770          H  
ATOM  13924 1HB  ALA B 864      62.116 -24.372  12.512  1.00  1.080          H  
ATOM  13925 2HB  ALA B 864      61.084 -25.504  13.369  1.00  1.080          H  
ATOM  13926 3HB  ALA B 864      62.828 -25.609  13.559  1.00  1.080          H  
ATOM  13927  N   LEU B 865      64.528 -26.726  11.526  1.00  0.660          N  
ATOM  13928  CA  LEU B 865      65.806 -26.544  10.854  1.00  0.660          C  
ATOM  13929  C   LEU B 865      65.817 -27.203   9.464  1.00  0.630          C  
ATOM  13930  O   LEU B 865      66.347 -26.627   8.502  1.00  0.610          O  
ATOM  13931  CB  LEU B 865      66.935 -27.093  11.731  1.00  0.920          C  
ATOM  13932  CG  LEU B 865      67.227 -26.310  13.060  1.00  0.920          C  
ATOM  13933  CD1 LEU B 865      68.211 -27.109  13.876  1.00  0.920          C  
ATOM  13934  CD2 LEU B 865      67.797 -24.900  12.768  1.00  0.920          C  
ATOM  13935  H   LEU B 865      64.460 -27.220  12.426  1.00  0.790          H  
ATOM  13936  HA  LEU B 865      65.956 -25.482  10.706  1.00  0.790          H  
ATOM  13937 1HB  LEU B 865      66.676 -28.118  12.004  1.00  1.110          H  
ATOM  13938 2HB  LEU B 865      67.850 -27.115  11.144  1.00  1.110          H  
ATOM  13939  HG  LEU B 865      66.303 -26.211  13.638  1.00  1.110          H  
ATOM  13940 1HD1 LEU B 865      68.410 -26.587  14.792  1.00  1.110          H  
ATOM  13941 2HD1 LEU B 865      67.789 -28.091  14.100  1.00  1.110          H  
ATOM  13942 3HD1 LEU B 865      69.137 -27.228  13.323  1.00  1.110          H  
ATOM  13943 1HD2 LEU B 865      67.995 -24.393  13.715  1.00  1.110          H  
ATOM  13944 2HD2 LEU B 865      68.723 -24.991  12.209  1.00  1.110          H  
ATOM  13945 3HD2 LEU B 865      67.091 -24.313  12.195  1.00  1.110          H  
ATOM  13946  N   LYS B 866      65.209 -28.390   9.334  1.00  0.630          N  
ATOM  13947  CA  LYS B 866      65.159 -29.049   8.027  1.00  0.600          C  
ATOM  13948  C   LYS B 866      64.290 -28.261   7.032  1.00  0.560          C  
ATOM  13949  O   LYS B 866      64.670 -28.082   5.865  1.00  0.540          O  
ATOM  13950  CB  LYS B 866      64.626 -30.470   8.163  1.00  0.850          C  
ATOM  13951  CG  LYS B 866      65.562 -31.443   8.854  1.00  0.850          C  
ATOM  13952  CD  LYS B 866      64.930 -32.829   8.960  1.00  0.850          C  
ATOM  13953  CE  LYS B 866      65.856 -33.819   9.663  1.00  0.850          C  
ATOM  13954  NZ  LYS B 866      65.235 -35.173   9.787  1.00  0.850          N  
ATOM  13955  H   LYS B 866      64.832 -28.857  10.170  1.00  0.760          H  
ATOM  13956  HA  LYS B 866      66.170 -29.092   7.625  1.00  0.720          H  
ATOM  13957 1HB  LYS B 866      63.681 -30.453   8.710  1.00  1.020          H  
ATOM  13958 2HB  LYS B 866      64.433 -30.863   7.180  1.00  1.020          H  
ATOM  13959 1HG  LYS B 866      66.492 -31.510   8.290  1.00  1.020          H  
ATOM  13960 2HG  LYS B 866      65.790 -31.072   9.854  1.00  1.020          H  
ATOM  13961 1HD  LYS B 866      64.001 -32.752   9.530  1.00  1.020          H  
ATOM  13962 2HD  LYS B 866      64.695 -33.203   7.962  1.00  1.020          H  
ATOM  13963 1HE  LYS B 866      66.782 -33.906   9.095  1.00  1.020          H  
ATOM  13964 2HE  LYS B 866      66.087 -33.443  10.660  1.00  1.020          H  
ATOM  13965 1HZ  LYS B 866      65.877 -35.798  10.255  1.00  1.020          H  
ATOM  13966 2HZ  LYS B 866      64.380 -35.108  10.322  1.00  1.020          H  
ATOM  13967 3HZ  LYS B 866      65.028 -35.536   8.863  1.00  1.020          H  
ATOM  13968  N   LEU B 867      63.137 -27.769   7.507  1.00  0.560          N  
ATOM  13969  CA  LEU B 867      62.221 -26.976   6.697  1.00  0.530          C  
ATOM  13970  C   LEU B 867      62.891 -25.677   6.271  1.00  0.520          C  
ATOM  13971  O   LEU B 867      62.708 -25.204   5.143  1.00  0.530          O  
ATOM  13972  CB  LEU B 867      60.969 -26.633   7.497  1.00  0.750          C  
ATOM  13973  CG  LEU B 867      59.943 -27.712   7.842  1.00  0.750          C  
ATOM  13974  CD1 LEU B 867      58.921 -27.091   8.837  1.00  0.750          C  
ATOM  13975  CD2 LEU B 867      59.245 -28.153   6.603  1.00  0.750          C  
ATOM  13976  H   LEU B 867      62.879 -27.976   8.476  1.00  0.670          H  
ATOM  13977  HA  LEU B 867      61.964 -27.539   5.807  1.00  0.640          H  
ATOM  13978 1HB  LEU B 867      61.341 -26.308   8.443  1.00  0.900          H  
ATOM  13979 2HB  LEU B 867      60.453 -25.824   7.012  1.00  0.900          H  
ATOM  13980  HG  LEU B 867      60.430 -28.562   8.308  1.00  0.900          H  
ATOM  13981 1HD1 LEU B 867      58.164 -27.826   9.103  1.00  0.900          H  
ATOM  13982 2HD1 LEU B 867      59.435 -26.769   9.734  1.00  0.900          H  
ATOM  13983 3HD1 LEU B 867      58.441 -26.234   8.375  1.00  0.900          H  
ATOM  13984 1HD2 LEU B 867      58.492 -28.903   6.849  1.00  0.900          H  
ATOM  13985 2HD2 LEU B 867      58.767 -27.287   6.161  1.00  0.900          H  
ATOM  13986 3HD2 LEU B 867      59.944 -28.576   5.900  1.00  0.900          H  
ATOM  13987  N   LEU B 868      63.690 -25.106   7.166  1.00  0.540          N  
ATOM  13988  CA  LEU B 868      64.415 -23.903   6.858  1.00  0.540          C  
ATOM  13989  C   LEU B 868      65.347 -24.138   5.706  1.00  0.530          C  
ATOM  13990  O   LEU B 868      65.290 -23.403   4.727  1.00  0.540          O  
ATOM  13991  CB  LEU B 868      65.211 -23.432   8.081  1.00  0.760          C  
ATOM  13992  CG  LEU B 868      66.149 -22.254   7.886  1.00  0.760          C  
ATOM  13993  CD1 LEU B 868      65.362 -21.050   7.471  1.00  0.760          C  
ATOM  13994  CD2 LEU B 868      66.904 -22.032   9.184  1.00  0.760          C  
ATOM  13995  H   LEU B 868      63.759 -25.497   8.108  1.00  0.650          H  
ATOM  13996  HA  LEU B 868      63.708 -23.146   6.561  1.00  0.650          H  
ATOM  13997 1HB  LEU B 868      64.508 -23.171   8.866  1.00  0.910          H  
ATOM  13998 2HB  LEU B 868      65.803 -24.256   8.435  1.00  0.910          H  
ATOM  13999  HG  LEU B 868      66.863 -22.473   7.091  1.00  0.910          H  
ATOM  14000 1HD1 LEU B 868      66.016 -20.221   7.314  1.00  0.910          H  
ATOM  14001 2HD1 LEU B 868      64.868 -21.262   6.558  1.00  0.910          H  
ATOM  14002 3HD1 LEU B 868      64.631 -20.804   8.231  1.00  0.910          H  
ATOM  14003 1HD2 LEU B 868      67.573 -21.221   9.069  1.00  0.910          H  
ATOM  14004 2HD2 LEU B 868      66.206 -21.807   9.988  1.00  0.910          H  
ATOM  14005 3HD2 LEU B 868      67.469 -22.928   9.439  1.00  0.910          H  
ATOM  14006  N   LYS B 869      66.168 -25.194   5.767  1.00  0.540          N  
ATOM  14007  CA  LYS B 869      67.108 -25.464   4.683  1.00  0.570          C  
ATOM  14008  C   LYS B 869      66.377 -25.496   3.328  1.00  0.540          C  
ATOM  14009  O   LYS B 869      66.783 -24.849   2.356  1.00  0.540          O  
ATOM  14010  CB  LYS B 869      67.833 -26.790   4.927  1.00  0.790          C  
ATOM  14011  CG  LYS B 869      68.863 -27.126   3.868  1.00  0.790          C  
ATOM  14012  CD  LYS B 869      69.565 -28.450   4.129  1.00  0.790          C  
ATOM  14013  CE  LYS B 869      70.491 -28.785   2.968  1.00  0.790          C  
ATOM  14014  NZ  LYS B 869      71.136 -30.125   3.107  1.00  0.790          N  
ATOM  14015  H   LYS B 869      66.158 -25.786   6.606  1.00  0.650          H  
ATOM  14016  HA  LYS B 869      67.853 -24.672   4.661  1.00  0.680          H  
ATOM  14017 1HB  LYS B 869      68.329 -26.755   5.900  1.00  0.940          H  
ATOM  14018 2HB  LYS B 869      67.101 -27.599   4.970  1.00  0.940          H  
ATOM  14019 1HG  LYS B 869      68.378 -27.177   2.896  1.00  0.940          H  
ATOM  14020 2HG  LYS B 869      69.607 -26.332   3.852  1.00  0.940          H  
ATOM  14021 1HD  LYS B 869      70.157 -28.376   5.043  1.00  0.940          H  
ATOM  14022 2HD  LYS B 869      68.831 -29.247   4.247  1.00  0.940          H  
ATOM  14023 1HE  LYS B 869      69.915 -28.772   2.042  1.00  0.940          H  
ATOM  14024 2HE  LYS B 869      71.271 -28.025   2.907  1.00  0.940          H  
ATOM  14025 1HZ  LYS B 869      71.727 -30.277   2.296  1.00  0.940          H  
ATOM  14026 2HZ  LYS B 869      71.692 -30.166   3.946  1.00  0.940          H  
ATOM  14027 3HZ  LYS B 869      70.419 -30.846   3.139  1.00  0.940          H  
ATOM  14028  N   GLN B 870      65.254 -26.210   3.285  1.00  0.550          N  
ATOM  14029  CA  GLN B 870      64.424 -26.338   2.089  1.00  0.580          C  
ATOM  14030  C   GLN B 870      64.031 -25.008   1.413  1.00  0.490          C  
ATOM  14031  O   GLN B 870      64.125 -24.861   0.178  1.00  0.470          O  
ATOM  14032  CB  GLN B 870      63.141 -27.077   2.480  1.00  0.800          C  
ATOM  14033  CG  GLN B 870      62.120 -27.133   1.454  1.00  0.800          C  
ATOM  14034  CD  GLN B 870      60.830 -27.731   1.907  1.00  0.800          C  
ATOM  14035  OE1 GLN B 870      60.375 -28.686   1.304  1.00  0.800          O  
ATOM  14036  NE2 GLN B 870      60.215 -27.171   2.949  1.00  0.800          N  
ATOM  14037  H   GLN B 870      64.982 -26.724   4.135  1.00  0.660          H  
ATOM  14038  HA  GLN B 870      64.975 -26.932   1.364  1.00  0.700          H  
ATOM  14039 1HB  GLN B 870      63.394 -28.092   2.736  1.00  0.960          H  
ATOM  14040 2HB  GLN B 870      62.713 -26.639   3.338  1.00  0.960          H  
ATOM  14041 1HG  GLN B 870      61.899 -26.129   1.122  1.00  0.960          H  
ATOM  14042 2HG  GLN B 870      62.489 -27.724   0.638  1.00  0.960          H  
ATOM  14043 1HE2 GLN B 870      59.320 -27.524   3.248  1.00  0.960          H  
ATOM  14044 2HE2 GLN B 870      60.619 -26.375   3.417  1.00  0.960          H  
ATOM  14045  N   ILE B 871      63.577 -24.052   2.223  1.00  0.480          N  
ATOM  14046  CA  ILE B 871      63.079 -22.789   1.691  1.00  0.450          C  
ATOM  14047  C   ILE B 871      64.186 -21.725   1.571  1.00  0.460          C  
ATOM  14048  O   ILE B 871      64.268 -21.000   0.573  1.00  0.450          O  
ATOM  14049  CB  ILE B 871      61.903 -22.285   2.541  1.00  0.640          C  
ATOM  14050  CG1 ILE B 871      60.742 -23.324   2.467  1.00  0.640          C  
ATOM  14051  CG2 ILE B 871      61.422 -20.930   1.970  1.00  0.640          C  
ATOM  14052  CD1 ILE B 871      59.616 -23.111   3.461  1.00  0.640          C  
ATOM  14053  H   ILE B 871      63.535 -24.248   3.232  1.00  0.580          H  
ATOM  14054  HA  ILE B 871      62.691 -22.976   0.693  1.00  0.540          H  
ATOM  14055  HB  ILE B 871      62.215 -22.205   3.571  1.00  0.770          H  
ATOM  14056 1HG1 ILE B 871      60.327 -23.309   1.458  1.00  0.770          H  
ATOM  14057 2HG1 ILE B 871      61.154 -24.309   2.649  1.00  0.770          H  
ATOM  14058 1HG2 ILE B 871      60.586 -20.545   2.536  1.00  0.770          H  
ATOM  14059 2HG2 ILE B 871      62.222 -20.209   2.001  1.00  0.770          H  
ATOM  14060 3HG2 ILE B 871      61.114 -21.070   0.930  1.00  0.770          H  
ATOM  14061 1HD1 ILE B 871      58.869 -23.898   3.329  1.00  0.770          H  
ATOM  14062 2HD1 ILE B 871      60.017 -23.157   4.476  1.00  0.770          H  
ATOM  14063 3HD1 ILE B 871      59.148 -22.149   3.299  1.00  0.770          H  
ATOM  14064  N   ILE B 872      65.042 -21.608   2.579  1.00  0.480          N  
ATOM  14065  CA  ILE B 872      66.079 -20.580   2.605  1.00  0.500          C  
ATOM  14066  C   ILE B 872      67.064 -20.754   1.439  1.00  0.510          C  
ATOM  14067  O   ILE B 872      67.649 -19.784   0.967  1.00  0.580          O  
ATOM  14068  CB  ILE B 872      66.826 -20.626   3.957  1.00  0.690          C  
ATOM  14069  CG1 ILE B 872      67.606 -19.338   4.277  1.00  0.690          C  
ATOM  14070  CG2 ILE B 872      67.807 -21.749   3.984  1.00  0.690          C  
ATOM  14071  CD1 ILE B 872      66.751 -18.125   4.530  1.00  0.690          C  
ATOM  14072  H   ILE B 872      64.952 -22.239   3.374  1.00  0.580          H  
ATOM  14073  HA  ILE B 872      65.592 -19.625   2.497  1.00  0.600          H  
ATOM  14074  HB  ILE B 872      66.100 -20.791   4.721  1.00  0.830          H  
ATOM  14075 1HG1 ILE B 872      68.201 -19.514   5.169  1.00  0.830          H  
ATOM  14076 2HG1 ILE B 872      68.282 -19.112   3.451  1.00  0.830          H  
ATOM  14077 1HG2 ILE B 872      68.229 -21.781   4.952  1.00  0.830          H  
ATOM  14078 2HG2 ILE B 872      67.317 -22.661   3.785  1.00  0.830          H  
ATOM  14079 3HG2 ILE B 872      68.594 -21.596   3.249  1.00  0.830          H  
ATOM  14080 1HD1 ILE B 872      67.406 -17.309   4.763  1.00  0.830          H  
ATOM  14081 2HD1 ILE B 872      66.166 -17.870   3.673  1.00  0.830          H  
ATOM  14082 3HD1 ILE B 872      66.090 -18.317   5.373  1.00  0.830          H  
ATOM  14083  N   LEU B 873      67.244 -21.994   0.955  1.00  0.480          N  
ATOM  14084  CA  LEU B 873      68.111 -22.261  -0.183  1.00  0.490          C  
ATOM  14085  C   LEU B 873      67.339 -22.270  -1.495  1.00  0.480          C  
ATOM  14086  O   LEU B 873      67.866 -22.682  -2.533  1.00  0.480          O  
ATOM  14087  CB  LEU B 873      68.839 -23.598  -0.012  1.00  0.680          C  
ATOM  14088  CG  LEU B 873      69.797 -23.722   1.196  1.00  0.680          C  
ATOM  14089  CD1 LEU B 873      70.358 -25.113   1.222  1.00  0.680          C  
ATOM  14090  CD2 LEU B 873      70.911 -22.695   1.094  1.00  0.680          C  
ATOM  14091  H   LEU B 873      66.820 -22.805   1.419  1.00  0.580          H  
ATOM  14092  HA  LEU B 873      68.838 -21.459  -0.258  1.00  0.590          H  
ATOM  14093 1HB  LEU B 873      68.083 -24.378   0.097  1.00  0.820          H  
ATOM  14094 2HB  LEU B 873      69.410 -23.803  -0.916  1.00  0.820          H  
ATOM  14095  HG  LEU B 873      69.244 -23.580   2.121  1.00  0.820          H  
ATOM  14096 1HD1 LEU B 873      71.020 -25.224   2.079  1.00  0.820          H  
ATOM  14097 2HD1 LEU B 873      69.540 -25.825   1.295  1.00  0.820          H  
ATOM  14098 3HD1 LEU B 873      70.913 -25.289   0.311  1.00  0.820          H  
ATOM  14099 1HD2 LEU B 873      71.568 -22.814   1.913  1.00  0.820          H  
ATOM  14100 2HD2 LEU B 873      71.467 -22.850   0.171  1.00  0.820          H  
ATOM  14101 3HD2 LEU B 873      70.513 -21.687   1.110  1.00  0.820          H  
ATOM  14102  N   ASN B 874      66.072 -21.851  -1.449  1.00  0.460          N  
ATOM  14103  CA  ASN B 874      65.201 -21.782  -2.605  1.00  0.470          C  
ATOM  14104  C   ASN B 874      65.055 -23.088  -3.370  1.00  0.460          C  
ATOM  14105  O   ASN B 874      65.093 -23.101  -4.606  1.00  0.480          O  
ATOM  14106  CB  ASN B 874      65.714 -20.713  -3.536  1.00  0.650          C  
ATOM  14107  CG  ASN B 874      64.744 -20.306  -4.532  1.00  0.650          C  
ATOM  14108  OD1 ASN B 874      63.529 -20.199  -4.267  1.00  0.650          O  
ATOM  14109  ND2 ASN B 874      65.261 -20.074  -5.717  1.00  0.650          N  
ATOM  14110  H   ASN B 874      65.675 -21.530  -0.568  1.00  0.550          H  
ATOM  14111  HA  ASN B 874      64.207 -21.506  -2.247  1.00  0.560          H  
ATOM  14112 1HB  ASN B 874      66.007 -19.839  -2.952  1.00  0.780          H  
ATOM  14113 2HB  ASN B 874      66.602 -21.073  -4.052  1.00  0.780          H  
ATOM  14114 1HD2 ASN B 874      64.687 -19.772  -6.496  1.00  0.780          H  
ATOM  14115 2HD2 ASN B 874      66.243 -20.186  -5.855  1.00  0.780          H  
ATOM  14116  N   ARG B 875      64.867 -24.197  -2.659  1.00  0.450          N  
ATOM  14117  CA  ARG B 875      64.731 -25.467  -3.346  1.00  0.450          C  
ATOM  14118  C   ARG B 875      63.251 -25.829  -3.499  1.00  0.420          C  
ATOM  14119  O   ARG B 875      62.865 -26.576  -4.397  1.00  0.430          O  
ATOM  14120  CB  ARG B 875      65.557 -26.490  -2.622  1.00  0.630          C  
ATOM  14121  CG  ARG B 875      67.051 -26.186  -2.703  1.00  0.630          C  
ATOM  14122  CD  ARG B 875      67.931 -27.158  -2.013  1.00  0.630          C  
ATOM  14123  NE  ARG B 875      69.338 -26.774  -2.201  1.00  0.630          N  
ATOM  14124  CZ  ARG B 875      70.424 -27.412  -1.704  1.00  0.630          C  
ATOM  14125  NH1 ARG B 875      70.318 -28.488  -0.958  1.00  0.630          N  
ATOM  14126  NH2 ARG B 875      71.632 -26.942  -1.979  1.00  0.630          N  
ATOM  14127  H   ARG B 875      64.796 -24.175  -1.636  1.00  0.540          H  
ATOM  14128  HA  ARG B 875      65.153 -25.366  -4.343  1.00  0.540          H  
ATOM  14129 1HB  ARG B 875      65.267 -26.510  -1.575  1.00  0.760          H  
ATOM  14130 2HB  ARG B 875      65.387 -27.439  -3.054  1.00  0.760          H  
ATOM  14131 1HG  ARG B 875      67.342 -26.142  -3.730  1.00  0.760          H  
ATOM  14132 2HG  ARG B 875      67.232 -25.216  -2.252  1.00  0.760          H  
ATOM  14133 1HD  ARG B 875      67.710 -27.162  -0.946  1.00  0.760          H  
ATOM  14134 2HD  ARG B 875      67.783 -28.155  -2.433  1.00  0.760          H  
ATOM  14135  HE  ARG B 875      69.515 -25.947  -2.763  1.00  0.760          H  
ATOM  14136 1HH1 ARG B 875      69.415 -28.914  -0.724  1.00  0.760          H  
ATOM  14137 2HH1 ARG B 875      71.143 -28.946  -0.606  1.00  0.760          H  
ATOM  14138 1HH2 ARG B 875      71.742 -26.126  -2.567  1.00  0.760          H  
ATOM  14139 2HH2 ARG B 875      72.451 -27.411  -1.623  1.00  0.760          H  
ATOM  14140  N   PHE B 876      62.451 -25.272  -2.603  1.00  0.410          N  
ATOM  14141  CA  PHE B 876      60.996 -25.383  -2.541  1.00  0.400          C  
ATOM  14142  C   PHE B 876      60.414 -24.134  -1.935  1.00  0.400          C  
ATOM  14143  O   PHE B 876      60.983 -23.570  -1.004  1.00  0.410          O  
ATOM  14144  CB  PHE B 876      60.528 -26.575  -1.704  1.00  0.560          C  
ATOM  14145  CG  PHE B 876      59.027 -26.509  -1.266  1.00  0.560          C  
ATOM  14146  CD1 PHE B 876      57.990 -26.951  -2.045  1.00  0.560          C  
ATOM  14147  CD2 PHE B 876      58.696 -25.953  -0.023  1.00  0.560          C  
ATOM  14148  CE1 PHE B 876      56.675 -26.838  -1.606  1.00  0.560          C  
ATOM  14149  CE2 PHE B 876      57.399 -25.856   0.406  1.00  0.560          C  
ATOM  14150  CZ  PHE B 876      56.386 -26.299  -0.389  1.00  0.560          C  
ATOM  14151  H   PHE B 876      62.901 -24.756  -1.849  1.00  0.490          H  
ATOM  14152  HA  PHE B 876      60.607 -25.484  -3.553  1.00  0.480          H  
ATOM  14153 1HB  PHE B 876      60.681 -27.490  -2.267  1.00  0.680          H  
ATOM  14154 2HB  PHE B 876      61.114 -26.633  -0.868  1.00  0.680          H  
ATOM  14155  HD1 PHE B 876      58.209 -27.385  -3.009  1.00  0.680          H  
ATOM  14156  HD2 PHE B 876      59.493 -25.585   0.615  1.00  0.680          H  
ATOM  14157  HE1 PHE B 876      55.867 -27.177  -2.230  1.00  0.680          H  
ATOM  14158  HE2 PHE B 876      57.179 -25.421   1.382  1.00  0.680          H  
ATOM  14159  HZ  PHE B 876      55.353 -26.221  -0.056  1.00  0.680          H  
ATOM  14160  N   GLN B 877      59.285 -23.707  -2.474  1.00  0.410          N  
ATOM  14161  CA  GLN B 877      58.568 -22.594  -1.888  1.00  0.450          C  
ATOM  14162  C   GLN B 877      57.098 -22.970  -1.727  1.00  0.440          C  
ATOM  14163  O   GLN B 877      56.524 -23.605  -2.611  1.00  0.480          O  
ATOM  14164  CB  GLN B 877      58.638 -21.354  -2.790  1.00  0.610          C  
ATOM  14165  CG  GLN B 877      60.009 -20.740  -3.025  1.00  0.610          C  
ATOM  14166  CD  GLN B 877      60.547 -19.986  -1.849  1.00  0.610          C  
ATOM  14167  OE1 GLN B 877      59.781 -19.600  -0.954  1.00  0.610          O  
ATOM  14168  NE2 GLN B 877      61.852 -19.742  -1.852  1.00  0.610          N  
ATOM  14169  H   GLN B 877      58.913 -24.201  -3.295  1.00  0.490          H  
ATOM  14170  HA  GLN B 877      59.030 -22.377  -0.933  1.00  0.540          H  
ATOM  14171 1HB  GLN B 877      58.231 -21.609  -3.770  1.00  0.740          H  
ATOM  14172 2HB  GLN B 877      57.990 -20.578  -2.378  1.00  0.740          H  
ATOM  14173 1HG  GLN B 877      60.724 -21.520  -3.283  1.00  0.740          H  
ATOM  14174 2HG  GLN B 877      59.908 -20.043  -3.839  1.00  0.740          H  
ATOM  14175 1HE2 GLN B 877      62.274 -19.224  -1.093  1.00  0.740          H  
ATOM  14176 2HE2 GLN B 877      62.436 -20.051  -2.632  1.00  0.740          H  
ATOM  14177  N   PRO B 878      56.451 -22.586  -0.624  1.00  0.430          N  
ATOM  14178  CA  PRO B 878      55.041 -22.754  -0.380  1.00  0.420          C  
ATOM  14179  C   PRO B 878      54.329 -21.712  -1.214  1.00  0.410          C  
ATOM  14180  O   PRO B 878      54.941 -20.708  -1.578  1.00  0.430          O  
ATOM  14181  CB  PRO B 878      54.924 -22.505   1.114  1.00  0.630          C  
ATOM  14182  CG  PRO B 878      56.034 -21.538   1.400  1.00  0.630          C  
ATOM  14183  CD  PRO B 878      57.170 -21.935   0.476  1.00  0.630          C  
ATOM  14184  HA  PRO B 878      54.723 -23.768  -0.647  1.00  0.500          H  
ATOM  14185 1HB  PRO B 878      53.929 -22.089   1.340  1.00  0.760          H  
ATOM  14186 2HB  PRO B 878      55.010 -23.452   1.663  1.00  0.760          H  
ATOM  14187 1HG  PRO B 878      55.676 -20.552   1.162  1.00  0.760          H  
ATOM  14188 2HG  PRO B 878      56.308 -21.540   2.458  1.00  0.760          H  
ATOM  14189 1HD  PRO B 878      57.676 -21.010   0.134  1.00  0.760          H  
ATOM  14190 2HD  PRO B 878      57.850 -22.639   0.975  1.00  0.760          H  
ATOM  14191  N   ALA B 879      53.050 -21.885  -1.468  1.00  0.410          N  
ATOM  14192  CA  ALA B 879      52.322 -20.841  -2.160  1.00  0.420          C  
ATOM  14193  C   ALA B 879      52.299 -19.576  -1.311  1.00  0.430          C  
ATOM  14194  O   ALA B 879      52.313 -19.645  -0.065  1.00  0.430          O  
ATOM  14195  CB  ALA B 879      50.915 -21.297  -2.492  1.00  0.580          C  
ATOM  14196  H   ALA B 879      52.548 -22.727  -1.175  1.00  0.490          H  
ATOM  14197  HA  ALA B 879      52.847 -20.614  -3.089  1.00  0.500          H  
ATOM  14198 1HB  ALA B 879      50.387 -20.513  -3.030  1.00  0.700          H  
ATOM  14199 2HB  ALA B 879      50.977 -22.179  -3.115  1.00  0.700          H  
ATOM  14200 3HB  ALA B 879      50.377 -21.537  -1.573  1.00  0.700          H  
ATOM  14201  N   THR B 880      52.181 -18.436  -2.010  1.00  0.470          N  
ATOM  14202  CA  THR B 880      52.136 -17.100  -1.432  1.00  0.530          C  
ATOM  14203  C   THR B 880      51.270 -16.911  -0.197  1.00  0.500          C  
ATOM  14204  O   THR B 880      51.776 -16.369   0.780  1.00  0.520          O  
ATOM  14205  CB  THR B 880      51.720 -16.054  -2.513  1.00  0.720          C  
ATOM  14206  OG1 THR B 880      52.735 -15.981  -3.517  1.00  0.720          O  
ATOM  14207  CG2 THR B 880      51.431 -14.667  -1.900  1.00  0.720          C  
ATOM  14208  H   THR B 880      52.180 -18.496  -3.020  1.00  0.560          H  
ATOM  14209  HA  THR B 880      53.157 -16.856  -1.140  1.00  0.640          H  
ATOM  14210  HB  THR B 880      50.828 -16.376  -3.006  1.00  0.860          H  
ATOM  14211  HG1 THR B 880      52.370 -15.511  -4.280  1.00  0.860          H  
ATOM  14212 1HG2 THR B 880      51.143 -13.984  -2.698  1.00  0.860          H  
ATOM  14213 2HG2 THR B 880      50.616 -14.735  -1.183  1.00  0.860          H  
ATOM  14214 3HG2 THR B 880      52.280 -14.275  -1.404  1.00  0.860          H  
ATOM  14215  N   PRO B 881      50.005 -17.377  -0.117  1.00  0.490          N  
ATOM  14216  CA  PRO B 881      49.150 -17.154   1.032  1.00  0.510          C  
ATOM  14217  C   PRO B 881      49.742 -17.684   2.339  1.00  0.490          C  
ATOM  14218  O   PRO B 881      49.418 -17.171   3.411  1.00  0.530          O  
ATOM  14219  CB  PRO B 881      47.885 -17.931   0.654  1.00  0.770          C  
ATOM  14220  CG  PRO B 881      47.907 -17.993  -0.839  1.00  0.770          C  
ATOM  14221  CD  PRO B 881      49.345 -18.152  -1.188  1.00  0.770          C  
ATOM  14222  HA  PRO B 881      48.939 -16.078   1.115  1.00  0.610          H  
ATOM  14223 1HB  PRO B 881      47.927 -18.925   1.097  1.00  0.920          H  
ATOM  14224 2HB  PRO B 881      46.987 -17.435   1.071  1.00  0.920          H  
ATOM  14225 1HG  PRO B 881      47.309 -18.849  -1.170  1.00  0.920          H  
ATOM  14226 2HG  PRO B 881      47.460 -17.088  -1.272  1.00  0.920          H  
ATOM  14227 1HD  PRO B 881      49.588 -19.206  -1.090  1.00  0.920          H  
ATOM  14228 2HD  PRO B 881      49.506 -17.780  -2.175  1.00  0.920          H  
ATOM  14229  N   THR B 882      50.662 -18.655   2.281  1.00  0.450          N  
ATOM  14230  CA  THR B 882      51.216 -19.137   3.523  1.00  0.450          C  
ATOM  14231  C   THR B 882      52.438 -18.280   3.838  1.00  0.460          C  
ATOM  14232  O   THR B 882      52.489 -17.601   4.859  1.00  0.500          O  
ATOM  14233  CB  THR B 882      51.625 -20.620   3.454  1.00  0.630          C  
ATOM  14234  OG1 THR B 882      50.507 -21.431   3.102  1.00  0.630          O  
ATOM  14235  CG2 THR B 882      52.062 -21.048   4.835  1.00  0.630          C  
ATOM  14236  H   THR B 882      50.997 -19.074   1.411  1.00  0.540          H  
ATOM  14237  HA  THR B 882      50.488 -19.013   4.319  1.00  0.540          H  
ATOM  14238  HB  THR B 882      52.428 -20.754   2.734  1.00  0.760          H  
ATOM  14239  HG1 THR B 882      50.226 -21.229   2.203  1.00  0.760          H  
ATOM  14240 1HG2 THR B 882      52.355 -22.090   4.818  1.00  0.760          H  
ATOM  14241 2HG2 THR B 882      52.887 -20.458   5.154  1.00  0.760          H  
ATOM  14242 3HG2 THR B 882      51.234 -20.910   5.526  1.00  0.760          H  
ATOM  14243  N   PHE B 883      53.402 -18.211   2.914  1.00  0.470          N  
ATOM  14244  CA  PHE B 883      54.646 -17.458   3.182  1.00  0.500          C  
ATOM  14245  C   PHE B 883      54.315 -16.020   3.612  1.00  0.520          C  
ATOM  14246  O   PHE B 883      54.863 -15.489   4.578  1.00  0.570          O  
ATOM  14247  CB  PHE B 883      55.589 -17.497   1.969  1.00  0.690          C  
ATOM  14248  CG  PHE B 883      56.921 -16.769   2.125  1.00  0.690          C  
ATOM  14249  CD1 PHE B 883      57.938 -17.269   2.943  1.00  0.690          C  
ATOM  14250  CD2 PHE B 883      57.175 -15.629   1.406  1.00  0.690          C  
ATOM  14251  CE1 PHE B 883      59.147 -16.608   3.034  1.00  0.690          C  
ATOM  14252  CE2 PHE B 883      58.380 -14.969   1.492  1.00  0.690          C  
ATOM  14253  CZ  PHE B 883      59.370 -15.461   2.314  1.00  0.690          C  
ATOM  14254  H   PHE B 883      53.264 -18.720   2.036  1.00  0.560          H  
ATOM  14255  HA  PHE B 883      55.162 -17.942   4.011  1.00  0.600          H  
ATOM  14256 1HB  PHE B 883      55.806 -18.505   1.733  1.00  0.830          H  
ATOM  14257 2HB  PHE B 883      55.071 -17.075   1.109  1.00  0.830          H  
ATOM  14258  HD1 PHE B 883      57.773 -18.183   3.514  1.00  0.830          H  
ATOM  14259  HD2 PHE B 883      56.409 -15.272   0.762  1.00  0.830          H  
ATOM  14260  HE1 PHE B 883      59.922 -16.993   3.668  1.00  0.830          H  
ATOM  14261  HE2 PHE B 883      58.549 -14.068   0.907  1.00  0.830          H  
ATOM  14262  HZ  PHE B 883      60.330 -14.953   2.393  1.00  0.830          H  
ATOM  14263  N   LEU B 884      53.394 -15.396   2.892  1.00  0.520          N  
ATOM  14264  CA  LEU B 884      52.915 -14.050   3.156  1.00  0.550          C  
ATOM  14265  C   LEU B 884      52.284 -13.815   4.555  1.00  0.560          C  
ATOM  14266  O   LEU B 884      52.368 -12.700   5.079  1.00  0.640          O  
ATOM  14267  CB  LEU B 884      51.847 -13.721   2.102  1.00  0.760          C  
ATOM  14268  CG  LEU B 884      51.219 -12.328   2.088  1.00  0.760          C  
ATOM  14269  CD1 LEU B 884      52.285 -11.273   1.818  1.00  0.760          C  
ATOM  14270  CD2 LEU B 884      50.135 -12.313   1.021  1.00  0.760          C  
ATOM  14271  H   LEU B 884      52.982 -15.876   2.090  1.00  0.620          H  
ATOM  14272  HA  LEU B 884      53.767 -13.385   3.050  1.00  0.660          H  
ATOM  14273 1HB  LEU B 884      52.285 -13.887   1.123  1.00  0.910          H  
ATOM  14274 2HB  LEU B 884      51.030 -14.432   2.231  1.00  0.910          H  
ATOM  14275  HG  LEU B 884      50.768 -12.113   3.057  1.00  0.910          H  
ATOM  14276 1HD1 LEU B 884      51.826 -10.285   1.800  1.00  0.910          H  
ATOM  14277 2HD1 LEU B 884      53.040 -11.292   2.598  1.00  0.910          H  
ATOM  14278 3HD1 LEU B 884      52.751 -11.468   0.851  1.00  0.910          H  
ATOM  14279 1HD2 LEU B 884      49.660 -11.331   0.997  1.00  0.910          H  
ATOM  14280 2HD2 LEU B 884      50.579 -12.523   0.051  1.00  0.910          H  
ATOM  14281 3HD2 LEU B 884      49.389 -13.073   1.254  1.00  0.910          H  
ATOM  14282  N   ASN B 885      51.577 -14.809   5.119  1.00  0.590          N  
ATOM  14283  CA  ASN B 885      50.837 -14.627   6.373  1.00  0.610          C  
ATOM  14284  C   ASN B 885      51.348 -15.395   7.613  1.00  0.610          C  
ATOM  14285  O   ASN B 885      51.034 -15.026   8.751  1.00  0.630          O  
ATOM  14286  CB  ASN B 885      49.384 -15.013   6.128  1.00  0.850          C  
ATOM  14287  CG  ASN B 885      48.612 -14.082   5.177  1.00  0.850          C  
ATOM  14288  OD1 ASN B 885      48.224 -12.945   5.520  1.00  0.850          O  
ATOM  14289  ND2 ASN B 885      48.369 -14.560   3.993  1.00  0.850          N  
ATOM  14290  H   ASN B 885      51.565 -15.737   4.692  1.00  0.710          H  
ATOM  14291  HA  ASN B 885      50.867 -13.571   6.618  1.00  0.730          H  
ATOM  14292 1HB  ASN B 885      49.375 -16.003   5.684  1.00  1.020          H  
ATOM  14293 2HB  ASN B 885      48.868 -15.096   7.054  1.00  1.020          H  
ATOM  14294 1HD2 ASN B 885      47.865 -14.018   3.322  1.00  1.020          H  
ATOM  14295 2HD2 ASN B 885      48.689 -15.497   3.755  1.00  1.020          H  
ATOM  14296  N   ALA B 886      52.098 -16.468   7.408  1.00  0.590          N  
ATOM  14297  CA  ALA B 886      52.499 -17.366   8.487  1.00  0.600          C  
ATOM  14298  C   ALA B 886      53.182 -16.714   9.688  1.00  0.640          C  
ATOM  14299  O   ALA B 886      54.161 -15.973   9.567  1.00  0.640          O  
ATOM  14300  CB  ALA B 886      53.438 -18.396   7.916  1.00  0.840          C  
ATOM  14301  H   ALA B 886      52.330 -16.738   6.452  1.00  0.710          H  
ATOM  14302  HA  ALA B 886      51.609 -17.859   8.855  1.00  0.720          H  
ATOM  14303 1HB  ALA B 886      53.704 -19.102   8.691  1.00  1.000          H  
ATOM  14304 2HB  ALA B 886      52.951 -18.912   7.096  1.00  1.000          H  
ATOM  14305 3HB  ALA B 886      54.324 -17.893   7.542  1.00  1.000          H  
ATOM  14306  N   GLY B 887      52.663 -17.059  10.871  1.00  0.700          N  
ATOM  14307  CA  GLY B 887      53.170 -16.640  12.178  1.00  0.760          C  
ATOM  14308  C   GLY B 887      52.578 -15.331  12.689  1.00  0.810          C  
ATOM  14309  O   GLY B 887      52.695 -15.021  13.885  1.00  0.900          O  
ATOM  14310  H   GLY B 887      51.835 -17.637  10.864  1.00  0.840          H  
ATOM  14311 1HA  GLY B 887      52.957 -17.424  12.901  1.00  0.910          H  
ATOM  14312 2HA  GLY B 887      54.254 -16.547  12.122  1.00  0.910          H  
ATOM  14313  N   ARG B 888      51.914 -14.598  11.800  1.00  0.780          N  
ATOM  14314  CA  ARG B 888      51.367 -13.296  12.123  1.00  0.820          C  
ATOM  14315  C   ARG B 888      50.011 -13.371  12.818  1.00  0.850          C  
ATOM  14316  O   ARG B 888      49.287 -14.371  12.725  1.00  0.870          O  
ATOM  14317  CB  ARG B 888      51.277 -12.453  10.856  1.00  1.130          C  
ATOM  14318  CG  ARG B 888      52.604 -12.058  10.236  1.00  1.130          C  
ATOM  14319  CD  ARG B 888      52.444 -11.627   8.817  1.00  1.130          C  
ATOM  14320  NE  ARG B 888      51.663 -10.404   8.683  1.00  1.130          N  
ATOM  14321  CZ  ARG B 888      51.157  -9.907   7.523  1.00  1.130          C  
ATOM  14322  NH1 ARG B 888      51.316 -10.520   6.356  1.00  1.130          N  
ATOM  14323  NH2 ARG B 888      50.484  -8.768   7.560  1.00  1.130          N  
ATOM  14324  H   ARG B 888      51.794 -14.933  10.835  1.00  0.940          H  
ATOM  14325  HA  ARG B 888      52.074 -12.799  12.768  1.00  0.980          H  
ATOM  14326 1HB  ARG B 888      50.784 -12.992  10.098  1.00  1.360          H  
ATOM  14327 2HB  ARG B 888      50.700 -11.547  11.051  1.00  1.360          H  
ATOM  14328 1HG  ARG B 888      53.006 -11.221  10.788  1.00  1.360          H  
ATOM  14329 2HG  ARG B 888      53.296 -12.901  10.270  1.00  1.360          H  
ATOM  14330 1HD  ARG B 888      53.431 -11.457   8.384  1.00  1.360          H  
ATOM  14331 2HD  ARG B 888      51.946 -12.411   8.273  1.00  1.360          H  
ATOM  14332  HE  ARG B 888      51.472  -9.877   9.525  1.00  1.360          H  
ATOM  14333 1HH1 ARG B 888      51.824 -11.409   6.254  1.00  1.360          H  
ATOM  14334 2HH1 ARG B 888      50.921 -10.117   5.522  1.00  1.360          H  
ATOM  14335 1HH2 ARG B 888      50.357  -8.283   8.443  1.00  1.360          H  
ATOM  14336 2HH2 ARG B 888      50.092  -8.380   6.715  1.00  1.360          H  
ATOM  14337  N   LYS B 889      49.678 -12.298  13.524  1.00  0.880          N  
ATOM  14338  CA  LYS B 889      48.371 -12.105  14.133  1.00  0.890          C  
ATOM  14339  C   LYS B 889      47.538 -11.301  13.159  1.00  0.830          C  
ATOM  14340  O   LYS B 889      46.397 -11.644  12.836  1.00  0.810          O  
ATOM  14341  CB  LYS B 889      48.501 -11.386  15.478  1.00  1.240          C  
ATOM  14342  CG  LYS B 889      47.221 -11.074  16.225  1.00  1.240          C  
ATOM  14343  CD  LYS B 889      47.566 -10.515  17.622  1.00  1.240          C  
ATOM  14344  CE  LYS B 889      46.326 -10.128  18.421  1.00  1.240          C  
ATOM  14345  NZ  LYS B 889      46.661  -9.685  19.823  1.00  1.240          N  
ATOM  14346  H   LYS B 889      50.349 -11.538  13.589  1.00  1.060          H  
ATOM  14347  HA  LYS B 889      47.896 -13.074  14.284  1.00  1.070          H  
ATOM  14348 1HB  LYS B 889      49.053 -12.009  16.140  1.00  1.490          H  
ATOM  14349 2HB  LYS B 889      49.060 -10.457  15.355  1.00  1.490          H  
ATOM  14350 1HG  LYS B 889      46.644 -10.331  15.670  1.00  1.490          H  
ATOM  14351 2HG  LYS B 889      46.622 -11.980  16.325  1.00  1.490          H  
ATOM  14352 1HD  LYS B 889      48.139 -11.261  18.180  1.00  1.490          H  
ATOM  14353 2HD  LYS B 889      48.194  -9.627  17.504  1.00  1.490          H  
ATOM  14354 1HE  LYS B 889      45.824  -9.309  17.909  1.00  1.490          H  
ATOM  14355 2HE  LYS B 889      45.651 -10.981  18.473  1.00  1.490          H  
ATOM  14356 1HZ  LYS B 889      45.817  -9.431  20.309  1.00  1.490          H  
ATOM  14357 2HZ  LYS B 889      47.116 -10.430  20.315  1.00  1.490          H  
ATOM  14358 3HZ  LYS B 889      47.295  -8.864  19.821  1.00  1.490          H  
ATOM  14359  N   LYS B 890      48.136 -10.235  12.645  1.00  0.850          N  
ATOM  14360  CA  LYS B 890      47.436  -9.358  11.728  1.00  0.870          C  
ATOM  14361  C   LYS B 890      47.550  -9.927  10.318  1.00  0.840          C  
ATOM  14362  O   LYS B 890      48.335  -9.444   9.500  1.00  1.150          O  
ATOM  14363  CB  LYS B 890      48.019  -7.949  11.810  1.00  1.210          C  
ATOM  14364  CG  LYS B 890      47.268  -6.905  11.008  1.00  1.210          C  
ATOM  14365  CD  LYS B 890      47.896  -5.538  11.174  1.00  1.210          C  
ATOM  14366  CE  LYS B 890      47.138  -4.514  10.385  1.00  1.210          C  
ATOM  14367  NZ  LYS B 890      47.792  -3.187  10.409  1.00  1.210          N  
ATOM  14368  H   LYS B 890      49.096 -10.022  12.924  1.00  1.020          H  
ATOM  14369  HA  LYS B 890      46.381  -9.327  12.001  1.00  1.040          H  
ATOM  14370 1HB  LYS B 890      48.038  -7.628  12.857  1.00  1.450          H  
ATOM  14371 2HB  LYS B 890      49.052  -7.967  11.462  1.00  1.450          H  
ATOM  14372 1HG  LYS B 890      47.278  -7.166   9.948  1.00  1.450          H  
ATOM  14373 2HG  LYS B 890      46.231  -6.867  11.342  1.00  1.450          H  
ATOM  14374 1HD  LYS B 890      47.894  -5.256  12.229  1.00  1.450          H  
ATOM  14375 2HD  LYS B 890      48.927  -5.564  10.822  1.00  1.450          H  
ATOM  14376 1HE  LYS B 890      47.067  -4.857   9.369  1.00  1.450          H  
ATOM  14377 2HE  LYS B 890      46.132  -4.419  10.794  1.00  1.450          H  
ATOM  14378 1HZ  LYS B 890      47.247  -2.542   9.851  1.00  1.450          H  
ATOM  14379 2HZ  LYS B 890      47.858  -2.848  11.357  1.00  1.450          H  
ATOM  14380 3HZ  LYS B 890      48.721  -3.267  10.008  1.00  1.450          H  
ATOM  14381  N   ARG B 891      46.778 -10.976  10.047  1.00  0.720          N  
ATOM  14382  CA  ARG B 891      46.897 -11.698   8.779  1.00  0.940          C  
ATOM  14383  C   ARG B 891      45.636 -12.413   8.302  1.00  0.690          C  
ATOM  14384  O   ARG B 891      44.623 -12.454   9.001  1.00  0.910          O  
ATOM  14385  CB  ARG B 891      48.025 -12.702   8.876  1.00  1.230          C  
ATOM  14386  CG  ARG B 891      47.962 -13.727  10.030  1.00  1.230          C  
ATOM  14387  CD  ARG B 891      47.200 -14.939   9.746  1.00  1.230          C  
ATOM  14388  NE  ARG B 891      47.444 -15.947  10.752  1.00  1.230          N  
ATOM  14389  CZ  ARG B 891      46.857 -17.171  10.772  1.00  1.230          C  
ATOM  14390  NH1 ARG B 891      45.999 -17.522   9.815  1.00  1.230          N  
ATOM  14391  NH2 ARG B 891      47.132 -18.025  11.754  1.00  1.230          N  
ATOM  14392  H   ARG B 891      46.160 -11.299  10.797  1.00  0.860          H  
ATOM  14393  HA  ARG B 891      47.171 -10.971   8.014  1.00  1.130          H  
ATOM  14394 1HB  ARG B 891      48.055 -13.263   7.990  1.00  1.470          H  
ATOM  14395 2HB  ARG B 891      48.963 -12.167   8.941  1.00  1.470          H  
ATOM  14396 1HG  ARG B 891      48.940 -14.088  10.224  1.00  1.470          H  
ATOM  14397 2HG  ARG B 891      47.559 -13.266  10.923  1.00  1.470          H  
ATOM  14398 1HD  ARG B 891      46.141 -14.711   9.760  1.00  1.470          H  
ATOM  14399 2HD  ARG B 891      47.489 -15.338   8.789  1.00  1.470          H  
ATOM  14400  HE  ARG B 891      48.098 -15.684  11.513  1.00  1.470          H  
ATOM  14401 1HH1 ARG B 891      45.769 -16.871   9.035  1.00  1.470          H  
ATOM  14402 2HH1 ARG B 891      45.545 -18.425   9.835  1.00  1.470          H  
ATOM  14403 1HH2 ARG B 891      47.780 -17.770  12.493  1.00  1.470          H  
ATOM  14404 2HH2 ARG B 891      46.691 -18.931  11.772  1.00  1.470          H  
ATOM  14405  N   GLY B 892      45.710 -12.950   7.077  1.00  1.120          N  
ATOM  14406  CA  GLY B 892      44.618 -13.703   6.455  1.00  1.470          C  
ATOM  14407  C   GLY B 892      44.790 -15.219   6.605  1.00  1.010          C  
ATOM  14408  O   GLY B 892      45.348 -15.705   7.591  1.00  0.990          O  
ATOM  14409  H   GLY B 892      46.582 -12.852   6.550  1.00  1.340          H  
ATOM  14410 1HA  GLY B 892      43.667 -13.400   6.894  1.00  1.760          H  
ATOM  14411 2HA  GLY B 892      44.570 -13.452   5.395  1.00  1.760          H  
ATOM  14412  N   GLU B 893      44.273 -15.959   5.628  1.00  0.870          N  
ATOM  14413  CA  GLU B 893      44.316 -17.419   5.620  1.00  0.700          C  
ATOM  14414  C   GLU B 893      45.458 -17.901   4.750  1.00  0.750          C  
ATOM  14415  O   GLU B 893      45.927 -17.176   3.879  1.00  1.320          O  
ATOM  14416  CB  GLU B 893      42.995 -18.028   5.131  1.00  1.050          C  
ATOM  14417  CG  GLU B 893      41.780 -17.716   6.004  1.00  1.050          C  
ATOM  14418  CD  GLU B 893      41.892 -18.322   7.392  1.00  1.050          C  
ATOM  14419  OE1 GLU B 893      42.713 -19.195   7.576  1.00  1.050          O  
ATOM  14420  OE2 GLU B 893      41.155 -17.921   8.257  1.00  1.050          O  
ATOM  14421  H   GLU B 893      43.839 -15.489   4.849  1.00  1.040          H  
ATOM  14422  HA  GLU B 893      44.502 -17.770   6.636  1.00  0.840          H  
ATOM  14423 1HB  GLU B 893      42.779 -17.660   4.123  1.00  1.260          H  
ATOM  14424 2HB  GLU B 893      43.091 -19.113   5.063  1.00  1.260          H  
ATOM  14425 1HG  GLU B 893      41.677 -16.636   6.093  1.00  1.260          H  
ATOM  14426 2HG  GLU B 893      40.888 -18.104   5.511  1.00  1.260          H  
ATOM  14427  N   PHE B 894      45.855 -19.156   4.939  1.00  0.510          N  
ATOM  14428  CA  PHE B 894      46.947 -19.752   4.169  1.00  0.480          C  
ATOM  14429  C   PHE B 894      46.427 -20.459   2.913  1.00  0.470          C  
ATOM  14430  O   PHE B 894      47.177 -21.099   2.170  1.00  0.500          O  
ATOM  14431  CB  PHE B 894      47.653 -20.783   5.034  1.00  0.680          C  
ATOM  14432  CG  PHE B 894      48.252 -20.269   6.329  1.00  0.680          C  
ATOM  14433  CD1 PHE B 894      48.421 -21.153   7.390  1.00  0.680          C  
ATOM  14434  CD2 PHE B 894      48.611 -18.932   6.526  1.00  0.680          C  
ATOM  14435  CE1 PHE B 894      48.923 -20.733   8.584  1.00  0.680          C  
ATOM  14436  CE2 PHE B 894      49.110 -18.521   7.729  1.00  0.680          C  
ATOM  14437  CZ  PHE B 894      49.266 -19.424   8.761  1.00  0.680          C  
ATOM  14438  H   PHE B 894      45.416 -19.696   5.673  1.00  0.610          H  
ATOM  14439  HA  PHE B 894      47.635 -18.970   3.858  1.00  0.580          H  
ATOM  14440 1HB  PHE B 894      46.945 -21.572   5.278  1.00  0.820          H  
ATOM  14441 2HB  PHE B 894      48.445 -21.231   4.457  1.00  0.820          H  
ATOM  14442  HD1 PHE B 894      48.143 -22.198   7.272  1.00  0.820          H  
ATOM  14443  HD2 PHE B 894      48.486 -18.201   5.725  1.00  0.820          H  
ATOM  14444  HE1 PHE B 894      49.043 -21.446   9.398  1.00  0.820          H  
ATOM  14445  HE2 PHE B 894      49.373 -17.478   7.876  1.00  0.820          H  
ATOM  14446  HZ  PHE B 894      49.655 -19.099   9.719  1.00  0.820          H  
ATOM  14447  N   VAL B 895      45.123 -20.364   2.700  1.00  0.480          N  
ATOM  14448  CA  VAL B 895      44.463 -20.982   1.566  1.00  0.500          C  
ATOM  14449  C   VAL B 895      43.756 -19.955   0.697  1.00  0.570          C  
ATOM  14450  O   VAL B 895      42.862 -19.238   1.149  1.00  0.750          O  
ATOM  14451  CB  VAL B 895      43.438 -22.036   2.056  1.00  0.690          C  
ATOM  14452  CG1 VAL B 895      42.669 -22.674   0.881  1.00  0.690          C  
ATOM  14453  CG2 VAL B 895      44.180 -23.129   2.821  1.00  0.690          C  
ATOM  14454  H   VAL B 895      44.582 -19.814   3.352  1.00  0.580          H  
ATOM  14455  HA  VAL B 895      45.215 -21.487   0.960  1.00  0.600          H  
ATOM  14456  HB  VAL B 895      42.713 -21.550   2.695  1.00  0.830          H  
ATOM  14457 1HG1 VAL B 895      41.963 -23.398   1.270  1.00  0.830          H  
ATOM  14458 2HG1 VAL B 895      42.121 -21.922   0.328  1.00  0.830          H  
ATOM  14459 3HG1 VAL B 895      43.363 -23.176   0.216  1.00  0.830          H  
ATOM  14460 1HG2 VAL B 895      43.473 -23.876   3.176  1.00  0.830          H  
ATOM  14461 2HG2 VAL B 895      44.897 -23.600   2.149  1.00  0.830          H  
ATOM  14462 3HG2 VAL B 895      44.710 -22.706   3.669  1.00  0.830          H  
ATOM  14463  N   SER B 896      44.136 -19.938  -0.577  1.00  0.710          N  
ATOM  14464  CA  SER B 896      43.539 -19.075  -1.590  1.00  0.990          C  
ATOM  14465  C   SER B 896      42.801 -19.932  -2.609  1.00  0.840          C  
ATOM  14466  O   SER B 896      42.202 -19.438  -3.564  1.00  1.340          O  
ATOM  14467  CB  SER B 896      44.607 -18.282  -2.302  1.00  1.270          C  
ATOM  14468  OG  SER B 896      45.488 -19.140  -2.985  1.00  1.270          O  
ATOM  14469  H   SER B 896      44.907 -20.538  -0.847  1.00  0.850          H  
ATOM  14470  HA  SER B 896      42.837 -18.401  -1.109  1.00  1.190          H  
ATOM  14471 1HB  SER B 896      44.142 -17.606  -3.014  1.00  1.530          H  
ATOM  14472 2HB  SER B 896      45.143 -17.675  -1.584  1.00  1.530          H  
ATOM  14473  HG  SER B 896      46.160 -18.572  -3.377  1.00  1.530          H  
ATOM  14474  N   CYS B 897      42.880 -21.232  -2.367  1.00  0.590          N  
ATOM  14475  CA  CYS B 897      42.326 -22.281  -3.232  1.00  0.630          C  
ATOM  14476  C   CYS B 897      40.997 -22.792  -2.741  1.00  0.510          C  
ATOM  14477  O   CYS B 897      40.933 -23.582  -1.790  1.00  0.600          O  
ATOM  14478  CB  CYS B 897      43.327 -23.434  -3.262  1.00  0.870          C  
ATOM  14479  SG  CYS B 897      42.804 -24.896  -4.166  1.00  0.870          S  
ATOM  14480  H   CYS B 897      43.358 -21.507  -1.536  1.00  0.710          H  
ATOM  14481  HA  CYS B 897      42.210 -21.876  -4.232  1.00  0.760          H  
ATOM  14482 1HB  CYS B 897      44.258 -23.088  -3.708  1.00  1.040          H  
ATOM  14483 2HB  CYS B 897      43.554 -23.735  -2.247  1.00  1.040          H  
ATOM  14484  N   TYR B 898      39.926 -22.370  -3.431  1.00  0.450          N  
ATOM  14485  CA  TYR B 898      38.566 -22.756  -3.085  1.00  0.450          C  
ATOM  14486  C   TYR B 898      37.773 -23.143  -4.336  1.00  0.450          C  
ATOM  14487  O   TYR B 898      37.900 -22.500  -5.389  1.00  0.460          O  
ATOM  14488  CB  TYR B 898      37.862 -21.609  -2.389  1.00  0.630          C  
ATOM  14489  CG  TYR B 898      38.565 -21.121  -1.166  1.00  0.630          C  
ATOM  14490  CD1 TYR B 898      39.385 -20.011  -1.233  1.00  0.630          C  
ATOM  14491  CD2 TYR B 898      38.414 -21.791   0.005  1.00  0.630          C  
ATOM  14492  CE1 TYR B 898      40.035 -19.591  -0.109  1.00  0.630          C  
ATOM  14493  CE2 TYR B 898      39.054 -21.380   1.124  1.00  0.630          C  
ATOM  14494  CZ  TYR B 898      39.871 -20.283   1.077  1.00  0.630          C  
ATOM  14495  OH  TYR B 898      40.522 -19.857   2.210  1.00  0.630          O  
ATOM  14496  H   TYR B 898      40.073 -21.716  -4.197  1.00  0.540          H  
ATOM  14497  HA  TYR B 898      38.598 -23.627  -2.427  1.00  0.540          H  
ATOM  14498 1HB  TYR B 898      37.800 -20.793  -3.083  1.00  0.760          H  
ATOM  14499 2HB  TYR B 898      36.851 -21.903  -2.121  1.00  0.760          H  
ATOM  14500  HD1 TYR B 898      39.514 -19.471  -2.175  1.00  0.760          H  
ATOM  14501  HD2 TYR B 898      37.785 -22.651   0.032  1.00  0.760          H  
ATOM  14502  HE1 TYR B 898      40.678 -18.724  -0.144  1.00  0.760          H  
ATOM  14503  HE2 TYR B 898      38.919 -21.918   2.045  1.00  0.760          H  
ATOM  14504  HH  TYR B 898      41.343 -19.394   1.949  1.00  0.760          H  
ATOM  14505  N   LEU B 899      36.975 -24.202  -4.205  1.00  0.450          N  
ATOM  14506  CA  LEU B 899      36.094 -24.730  -5.238  1.00  0.470          C  
ATOM  14507  C   LEU B 899      34.733 -25.073  -4.596  1.00  0.500          C  
ATOM  14508  O   LEU B 899      34.625 -26.013  -3.798  1.00  0.550          O  
ATOM  14509  CB  LEU B 899      36.717 -25.994  -5.786  1.00  0.650          C  
ATOM  14510  CG  LEU B 899      38.088 -25.945  -6.534  1.00  0.650          C  
ATOM  14511  CD1 LEU B 899      39.298 -26.014  -5.511  1.00  0.650          C  
ATOM  14512  CD2 LEU B 899      38.150 -27.142  -7.465  1.00  0.650          C  
ATOM  14513  H   LEU B 899      37.001 -24.709  -3.321  1.00  0.540          H  
ATOM  14514  HA  LEU B 899      35.948 -23.988  -6.016  1.00  0.560          H  
ATOM  14515 1HB  LEU B 899      36.900 -26.506  -4.927  1.00  0.780          H  
ATOM  14516 2HB  LEU B 899      35.997 -26.547  -6.373  1.00  0.780          H  
ATOM  14517  HG  LEU B 899      38.167 -25.026  -7.101  1.00  0.780          H  
ATOM  14518 1HD1 LEU B 899      40.243 -26.022  -6.023  1.00  0.780          H  
ATOM  14519 2HD1 LEU B 899      39.312 -25.203  -4.830  1.00  0.780          H  
ATOM  14520 3HD1 LEU B 899      39.213 -26.894  -4.965  1.00  0.780          H  
ATOM  14521 1HD2 LEU B 899      39.091 -27.145  -7.994  1.00  0.780          H  
ATOM  14522 2HD2 LEU B 899      38.066 -28.063  -6.895  1.00  0.780          H  
ATOM  14523 3HD2 LEU B 899      37.334 -27.079  -8.169  1.00  0.780          H  
ATOM  14524  N   LEU B 900      33.699 -24.312  -4.920  1.00  0.500          N  
ATOM  14525  CA  LEU B 900      32.390 -24.441  -4.281  1.00  0.530          C  
ATOM  14526  C   LEU B 900      31.247 -24.908  -5.211  1.00  0.530          C  
ATOM  14527  O   LEU B 900      31.013 -24.314  -6.277  1.00  0.530          O  
ATOM  14528  CB  LEU B 900      32.111 -23.056  -3.682  1.00  0.730          C  
ATOM  14529  CG  LEU B 900      30.809 -22.756  -2.975  1.00  0.730          C  
ATOM  14530  CD1 LEU B 900      30.690 -23.586  -1.721  1.00  0.730          C  
ATOM  14531  CD2 LEU B 900      30.819 -21.272  -2.625  1.00  0.730          C  
ATOM  14532  H   LEU B 900      33.831 -23.582  -5.616  1.00  0.600          H  
ATOM  14533  HA  LEU B 900      32.480 -25.171  -3.475  1.00  0.640          H  
ATOM  14534 1HB  LEU B 900      32.906 -22.842  -2.981  1.00  0.880          H  
ATOM  14535 2HB  LEU B 900      32.202 -22.354  -4.478  1.00  0.880          H  
ATOM  14536  HG  LEU B 900      29.956 -22.988  -3.622  1.00  0.880          H  
ATOM  14537 1HD1 LEU B 900      29.755 -23.347  -1.216  1.00  0.880          H  
ATOM  14538 2HD1 LEU B 900      30.687 -24.639  -1.981  1.00  0.880          H  
ATOM  14539 3HD1 LEU B 900      31.520 -23.384  -1.051  1.00  0.880          H  
ATOM  14540 1HD2 LEU B 900      29.921 -21.039  -2.112  1.00  0.880          H  
ATOM  14541 2HD2 LEU B 900      31.670 -21.052  -1.983  1.00  0.880          H  
ATOM  14542 3HD2 LEU B 900      30.889 -20.674  -3.527  1.00  0.880          H  
ATOM  14543  N   ARG B 901      30.527 -25.963  -4.797  1.00  0.560          N  
ATOM  14544  CA  ARG B 901      29.378 -26.457  -5.561  1.00  0.570          C  
ATOM  14545  C   ARG B 901      28.184 -25.547  -5.350  1.00  0.610          C  
ATOM  14546  O   ARG B 901      27.923 -25.125  -4.222  1.00  0.670          O  
ATOM  14547  CB  ARG B 901      28.909 -27.835  -5.104  1.00  0.790          C  
ATOM  14548  CG  ARG B 901      29.827 -29.020  -5.289  1.00  0.790          C  
ATOM  14549  CD  ARG B 901      29.186 -30.238  -4.658  1.00  0.790          C  
ATOM  14550  NE  ARG B 901      28.001 -30.774  -5.402  1.00  0.790          N  
ATOM  14551  CZ  ARG B 901      28.038 -31.809  -6.301  1.00  0.790          C  
ATOM  14552  NH1 ARG B 901      29.181 -32.416  -6.582  1.00  0.790          N  
ATOM  14553  NH2 ARG B 901      26.915 -32.232  -6.893  1.00  0.790          N  
ATOM  14554  H   ARG B 901      30.798 -26.431  -3.918  1.00  0.670          H  
ATOM  14555  HA  ARG B 901      29.632 -26.481  -6.612  1.00  0.680          H  
ATOM  14556 1HB  ARG B 901      28.689 -27.781  -4.037  1.00  0.950          H  
ATOM  14557 2HB  ARG B 901      27.968 -28.072  -5.609  1.00  0.950          H  
ATOM  14558 1HG  ARG B 901      29.990 -29.210  -6.348  1.00  0.950          H  
ATOM  14559 2HG  ARG B 901      30.780 -28.829  -4.791  1.00  0.950          H  
ATOM  14560 1HD  ARG B 901      29.901 -31.027  -4.538  1.00  0.950          H  
ATOM  14561 2HD  ARG B 901      28.843 -29.948  -3.666  1.00  0.950          H  
ATOM  14562  HE  ARG B 901      27.082 -30.327  -5.224  1.00  0.950          H  
ATOM  14563 1HH1 ARG B 901      30.051 -32.119  -6.147  1.00  0.950          H  
ATOM  14564 2HH1 ARG B 901      29.207 -33.192  -7.236  1.00  0.950          H  
ATOM  14565 1HH2 ARG B 901      26.019 -31.794  -6.699  1.00  0.950          H  
ATOM  14566 2HH2 ARG B 901      26.932 -33.033  -7.553  1.00  0.950          H  
ATOM  14567  N   ILE B 902      27.400 -25.306  -6.394  1.00  0.600          N  
ATOM  14568  CA  ILE B 902      26.166 -24.564  -6.221  1.00  0.620          C  
ATOM  14569  C   ILE B 902      25.039 -25.480  -6.710  1.00  0.620          C  
ATOM  14570  O   ILE B 902      25.131 -26.071  -7.785  1.00  0.620          O  
ATOM  14571  CB  ILE B 902      26.240 -23.245  -6.973  1.00  0.860          C  
ATOM  14572  CG1 ILE B 902      27.499 -22.476  -6.451  1.00  0.860          C  
ATOM  14573  CG2 ILE B 902      24.944 -22.416  -6.737  1.00  0.860          C  
ATOM  14574  CD1 ILE B 902      27.856 -21.234  -7.166  1.00  0.860          C  
ATOM  14575  H   ILE B 902      27.658 -25.594  -7.343  1.00  0.720          H  
ATOM  14576  HA  ILE B 902      26.004 -24.355  -5.164  1.00  0.740          H  
ATOM  14577  HB  ILE B 902      26.374 -23.459  -8.001  1.00  1.030          H  
ATOM  14578 1HG1 ILE B 902      27.349 -22.284  -5.423  1.00  1.030          H  
ATOM  14579 2HG1 ILE B 902      28.370 -23.114  -6.549  1.00  1.030          H  
ATOM  14580 1HG2 ILE B 902      24.991 -21.481  -7.273  1.00  1.030          H  
ATOM  14581 2HG2 ILE B 902      24.086 -22.974  -7.088  1.00  1.030          H  
ATOM  14582 3HG2 ILE B 902      24.828 -22.217  -5.667  1.00  1.030          H  
ATOM  14583 1HD1 ILE B 902      28.730 -20.824  -6.712  1.00  1.030          H  
ATOM  14584 2HD1 ILE B 902      28.065 -21.467  -8.200  1.00  1.030          H  
ATOM  14585 3HD1 ILE B 902      27.053 -20.514  -7.100  1.00  1.030          H  
ATOM  14586  N   GLU B 903      24.006 -25.654  -5.897  1.00  0.640          N  
ATOM  14587  CA  GLU B 903      22.933 -26.583  -6.249  1.00  0.650          C  
ATOM  14588  C   GLU B 903      21.725 -25.871  -6.835  1.00  0.670          C  
ATOM  14589  O   GLU B 903      21.643 -24.644  -6.818  1.00  0.670          O  
ATOM  14590  CB  GLU B 903      22.481 -27.354  -5.006  1.00  0.910          C  
ATOM  14591  CG  GLU B 903      23.610 -28.039  -4.222  1.00  0.910          C  
ATOM  14592  CD  GLU B 903      24.311 -29.122  -4.957  1.00  0.910          C  
ATOM  14593  OE1 GLU B 903      23.710 -29.757  -5.781  1.00  0.910          O  
ATOM  14594  OE2 GLU B 903      25.474 -29.329  -4.673  1.00  0.910          O  
ATOM  14595  H   GLU B 903      23.973 -25.125  -5.034  1.00  0.770          H  
ATOM  14596  HA  GLU B 903      23.307 -27.292  -6.990  1.00  0.780          H  
ATOM  14597 1HB  GLU B 903      21.945 -26.695  -4.339  1.00  1.090          H  
ATOM  14598 2HB  GLU B 903      21.779 -28.133  -5.301  1.00  1.090          H  
ATOM  14599 1HG  GLU B 903      24.346 -27.291  -3.937  1.00  1.090          H  
ATOM  14600 2HG  GLU B 903      23.188 -28.451  -3.302  1.00  1.090          H  
ATOM  14601  N   ASP B 904      20.736 -26.644  -7.281  1.00  0.690          N  
ATOM  14602  CA  ASP B 904      19.532 -26.081  -7.893  1.00  0.700          C  
ATOM  14603  C   ASP B 904      18.491 -25.601  -6.879  1.00  0.760          C  
ATOM  14604  O   ASP B 904      17.389 -26.142  -6.825  1.00  0.910          O  
ATOM  14605  CB  ASP B 904      18.849 -27.151  -8.763  1.00  0.980          C  
ATOM  14606  CG  ASP B 904      17.722 -26.637  -9.708  1.00  0.980          C  
ATOM  14607  OD1 ASP B 904      17.776 -25.535 -10.214  1.00  0.980          O  
ATOM  14608  OD2 ASP B 904      16.779 -27.354  -9.916  1.00  0.980          O  
ATOM  14609  H   ASP B 904      20.845 -27.650  -7.253  1.00  0.830          H  
ATOM  14610  HA  ASP B 904      19.827 -25.235  -8.511  1.00  0.840          H  
ATOM  14611 1HB  ASP B 904      19.596 -27.647  -9.366  1.00  1.170          H  
ATOM  14612 2HB  ASP B 904      18.418 -27.911  -8.113  1.00  1.170          H  
ATOM  14613  N   ASN B 905      18.831 -24.602  -6.078  1.00  0.740          N  
ATOM  14614  CA  ASN B 905      17.864 -24.041  -5.136  1.00  0.800          C  
ATOM  14615  C   ASN B 905      18.254 -22.662  -4.617  1.00  0.760          C  
ATOM  14616  O   ASN B 905      19.415 -22.255  -4.692  1.00  0.760          O  
ATOM  14617  CB  ASN B 905      17.544 -25.046  -4.028  1.00  1.100          C  
ATOM  14618  CG  ASN B 905      18.724 -25.571  -3.257  1.00  1.100          C  
ATOM  14619  OD1 ASN B 905      19.456 -24.867  -2.554  1.00  1.100          O  
ATOM  14620  ND2 ASN B 905      18.924 -26.870  -3.377  1.00  1.100          N  
ATOM  14621  H   ASN B 905      19.780 -24.230  -6.185  1.00  0.890          H  
ATOM  14622  HA  ASN B 905      16.931 -23.896  -5.683  1.00  0.960          H  
ATOM  14623 1HB  ASN B 905      16.879 -24.565  -3.310  1.00  1.320          H  
ATOM  14624 2HB  ASN B 905      16.993 -25.892  -4.431  1.00  1.320          H  
ATOM  14625 1HD2 ASN B 905      19.680 -27.310  -2.891  1.00  1.320          H  
ATOM  14626 2HD2 ASN B 905      18.311 -27.419  -3.951  1.00  1.320          H  
ATOM  14627  N   MET B 906      17.298 -21.960  -4.008  1.00  0.740          N  
ATOM  14628  CA  MET B 906      17.600 -20.627  -3.505  1.00  0.720          C  
ATOM  14629  C   MET B 906      18.531 -20.633  -2.311  1.00  0.700          C  
ATOM  14630  O   MET B 906      19.344 -19.716  -2.159  1.00  0.660          O  
ATOM  14631  CB  MET B 906      16.317 -19.875  -3.177  1.00  1.020          C  
ATOM  14632  CG  MET B 906      15.441 -19.537  -4.387  1.00  1.020          C  
ATOM  14633  SD  MET B 906      16.314 -18.547  -5.607  1.00  1.020          S  
ATOM  14634  CE  MET B 906      15.040 -18.010  -6.733  1.00  1.020          C  
ATOM  14635  H   MET B 906      16.368 -22.341  -3.914  1.00  0.890          H  
ATOM  14636  HA  MET B 906      18.114 -20.084  -4.296  1.00  0.860          H  
ATOM  14637 1HB  MET B 906      15.720 -20.478  -2.498  1.00  1.220          H  
ATOM  14638 2HB  MET B 906      16.557 -18.942  -2.662  1.00  1.220          H  
ATOM  14639 1HG  MET B 906      15.103 -20.449  -4.864  1.00  1.220          H  
ATOM  14640 2HG  MET B 906      14.565 -18.976  -4.050  1.00  1.220          H  
ATOM  14641 1HE  MET B 906      15.475 -17.370  -7.504  1.00  1.220          H  
ATOM  14642 2HE  MET B 906      14.576 -18.872  -7.198  1.00  1.220          H  
ATOM  14643 3HE  MET B 906      14.297 -17.448  -6.183  1.00  1.220          H  
ATOM  14644  N   GLU B 907      18.455 -21.668  -1.474  1.00  0.730          N  
ATOM  14645  CA  GLU B 907      19.309 -21.697  -0.303  1.00  0.730          C  
ATOM  14646  C   GLU B 907      20.752 -21.836  -0.751  1.00  0.700          C  
ATOM  14647  O   GLU B 907      21.636 -21.145  -0.243  1.00  0.720          O  
ATOM  14648  CB  GLU B 907      18.940 -22.869   0.604  1.00  1.020          C  
ATOM  14649  CG  GLU B 907      17.537 -22.801   1.222  1.00  1.020          C  
ATOM  14650  CD  GLU B 907      16.457 -23.234   0.235  1.00  1.020          C  
ATOM  14651  OE1 GLU B 907      16.811 -23.654  -0.839  1.00  1.020          O  
ATOM  14652  OE2 GLU B 907      15.294 -23.113   0.539  1.00  1.020          O  
ATOM  14653  H   GLU B 907      17.774 -22.417  -1.627  1.00  0.880          H  
ATOM  14654  HA  GLU B 907      19.199 -20.760   0.243  1.00  0.880          H  
ATOM  14655 1HB  GLU B 907      19.033 -23.803   0.049  1.00  1.230          H  
ATOM  14656 2HB  GLU B 907      19.653 -22.904   1.422  1.00  1.230          H  
ATOM  14657 1HG  GLU B 907      17.493 -23.435   2.109  1.00  1.230          H  
ATOM  14658 2HG  GLU B 907      17.350 -21.778   1.533  1.00  1.230          H  
ATOM  14659  N   SER B 908      20.986 -22.709  -1.729  1.00  0.700          N  
ATOM  14660  CA  SER B 908      22.314 -22.947  -2.252  1.00  0.690          C  
ATOM  14661  C   SER B 908      22.878 -21.732  -2.977  1.00  0.670          C  
ATOM  14662  O   SER B 908      24.042 -21.388  -2.759  1.00  0.650          O  
ATOM  14663  CB  SER B 908      22.332 -24.170  -3.115  1.00  0.970          C  
ATOM  14664  OG  SER B 908      23.618 -24.435  -3.572  1.00  0.970          O  
ATOM  14665  H   SER B 908      20.219 -23.273  -2.091  1.00  0.840          H  
ATOM  14666  HA  SER B 908      22.966 -23.152  -1.405  1.00  0.830          H  
ATOM  14667 1HB  SER B 908      21.975 -25.017  -2.536  1.00  1.160          H  
ATOM  14668 2HB  SER B 908      21.654 -24.037  -3.962  1.00  1.160          H  
ATOM  14669  HG  SER B 908      23.584 -25.342  -3.890  1.00  1.160          H  
ATOM  14670  N   ILE B 909      22.079 -21.053  -3.829  1.00  0.680          N  
ATOM  14671  CA  ILE B 909      22.633 -19.890  -4.519  1.00  0.680          C  
ATOM  14672  C   ILE B 909      22.929 -18.807  -3.485  1.00  0.670          C  
ATOM  14673  O   ILE B 909      23.993 -18.186  -3.540  1.00  0.660          O  
ATOM  14674  CB  ILE B 909      21.726 -19.321  -5.663  1.00  0.950          C  
ATOM  14675  CG1 ILE B 909      21.884 -20.147  -6.997  1.00  0.950          C  
ATOM  14676  CG2 ILE B 909      22.102 -17.843  -5.980  1.00  0.950          C  
ATOM  14677  CD1 ILE B 909      21.401 -21.565  -6.961  1.00  0.950          C  
ATOM  14678  H   ILE B 909      21.122 -21.374  -4.017  1.00  0.820          H  
ATOM  14679  HA  ILE B 909      23.576 -20.178  -4.976  1.00  0.820          H  
ATOM  14680  HB  ILE B 909      20.678 -19.379  -5.354  1.00  1.140          H  
ATOM  14681 1HG1 ILE B 909      21.339 -19.648  -7.780  1.00  1.140          H  
ATOM  14682 2HG1 ILE B 909      22.934 -20.163  -7.259  1.00  1.140          H  
ATOM  14683 1HG2 ILE B 909      21.467 -17.462  -6.772  1.00  1.140          H  
ATOM  14684 2HG2 ILE B 909      21.970 -17.221  -5.105  1.00  1.140          H  
ATOM  14685 3HG2 ILE B 909      23.145 -17.794  -6.300  1.00  1.140          H  
ATOM  14686 1HD1 ILE B 909      21.557 -22.030  -7.917  1.00  1.140          H  
ATOM  14687 2HD1 ILE B 909      21.924 -22.143  -6.209  1.00  1.140          H  
ATOM  14688 3HD1 ILE B 909      20.346 -21.567  -6.749  1.00  1.140          H  
ATOM  14689  N   GLY B 910      21.998 -18.551  -2.556  1.00  0.690          N  
ATOM  14690  CA  GLY B 910      22.212 -17.532  -1.540  1.00  0.700          C  
ATOM  14691  C   GLY B 910      23.445 -17.834  -0.684  1.00  0.670          C  
ATOM  14692  O   GLY B 910      24.205 -16.911  -0.325  1.00  0.680          O  
ATOM  14693  H   GLY B 910      21.114 -19.068  -2.541  1.00  0.830          H  
ATOM  14694 1HA  GLY B 910      22.309 -16.553  -2.007  1.00  0.840          H  
ATOM  14695 2HA  GLY B 910      21.330 -17.503  -0.911  1.00  0.840          H  
ATOM  14696  N   ARG B 911      23.647 -19.128  -0.372  1.00  0.660          N  
ATOM  14697  CA  ARG B 911      24.777 -19.584   0.404  1.00  0.640          C  
ATOM  14698  C   ARG B 911      26.053 -19.358  -0.363  1.00  0.640          C  
ATOM  14699  O   ARG B 911      27.043 -18.883   0.201  1.00  0.660          O  
ATOM  14700  CB  ARG B 911      24.661 -21.076   0.694  1.00  0.900          C  
ATOM  14701  CG  ARG B 911      25.748 -21.694   1.580  1.00  0.900          C  
ATOM  14702  CD  ARG B 911      25.686 -21.153   2.935  1.00  0.900          C  
ATOM  14703  NE  ARG B 911      24.364 -21.382   3.503  1.00  0.900          N  
ATOM  14704  CZ  ARG B 911      23.909 -20.863   4.643  1.00  0.900          C  
ATOM  14705  NH1 ARG B 911      24.696 -20.118   5.364  1.00  0.900          N  
ATOM  14706  NH2 ARG B 911      22.663 -21.101   5.021  1.00  0.900          N  
ATOM  14707  H   ARG B 911      22.944 -19.823  -0.638  1.00  0.790          H  
ATOM  14708  HA  ARG B 911      24.804 -19.016   1.329  1.00  0.770          H  
ATOM  14709 1HB  ARG B 911      23.698 -21.281   1.139  1.00  1.080          H  
ATOM  14710 2HB  ARG B 911      24.687 -21.616  -0.247  1.00  1.080          H  
ATOM  14711 1HG  ARG B 911      25.617 -22.760   1.634  1.00  1.080          H  
ATOM  14712 2HG  ARG B 911      26.733 -21.475   1.169  1.00  1.080          H  
ATOM  14713 1HD  ARG B 911      26.420 -21.654   3.548  1.00  1.080          H  
ATOM  14714 2HD  ARG B 911      25.898 -20.089   2.935  1.00  1.080          H  
ATOM  14715  HE  ARG B 911      23.718 -21.956   2.971  1.00  1.080          H  
ATOM  14716 1HH1 ARG B 911      25.643 -19.940   5.068  1.00  1.080          H  
ATOM  14717 2HH1 ARG B 911      24.382 -19.722   6.262  1.00  1.080          H  
ATOM  14718 1HH2 ARG B 911      22.052 -21.661   4.446  1.00  1.080          H  
ATOM  14719 2HH2 ARG B 911      22.281 -20.674   5.878  1.00  1.080          H  
ATOM  14720  N   ALA B 912      26.039 -19.700  -1.655  1.00  0.640          N  
ATOM  14721  CA  ALA B 912      27.198 -19.559  -2.504  1.00  0.630          C  
ATOM  14722  C   ALA B 912      27.656 -18.131  -2.598  1.00  0.590          C  
ATOM  14723  O   ALA B 912      28.857 -17.862  -2.579  1.00  0.560          O  
ATOM  14724  CB  ALA B 912      26.887 -20.065  -3.881  1.00  0.890          C  
ATOM  14725  H   ALA B 912      25.199 -20.137  -2.050  1.00  0.770          H  
ATOM  14726  HA  ALA B 912      27.987 -20.151  -2.069  1.00  0.760          H  
ATOM  14727 1HB  ALA B 912      27.777 -19.990  -4.498  1.00  1.060          H  
ATOM  14728 2HB  ALA B 912      26.567 -21.096  -3.788  1.00  1.060          H  
ATOM  14729 3HB  ALA B 912      26.084 -19.477  -4.319  1.00  1.060          H  
ATOM  14730  N   ILE B 913      26.710 -17.207  -2.679  1.00  0.610          N  
ATOM  14731  CA  ILE B 913      27.032 -15.798  -2.759  1.00  0.620          C  
ATOM  14732  C   ILE B 913      27.683 -15.353  -1.474  1.00  0.620          C  
ATOM  14733  O   ILE B 913      28.727 -14.704  -1.504  1.00  0.620          O  
ATOM  14734  CB  ILE B 913      25.783 -14.977  -3.074  1.00  0.860          C  
ATOM  14735  CG1 ILE B 913      25.337 -15.353  -4.484  1.00  0.860          C  
ATOM  14736  CG2 ILE B 913      26.082 -13.456  -2.955  1.00  0.860          C  
ATOM  14737  CD1 ILE B 913      23.996 -14.926  -4.837  1.00  0.860          C  
ATOM  14738  H   ILE B 913      25.729 -17.516  -2.744  1.00  0.730          H  
ATOM  14739  HA  ILE B 913      27.746 -15.655  -3.571  1.00  0.740          H  
ATOM  14740  HB  ILE B 913      24.980 -15.255  -2.383  1.00  1.040          H  
ATOM  14741 1HG1 ILE B 913      26.024 -14.909  -5.204  1.00  1.040          H  
ATOM  14742 2HG1 ILE B 913      25.381 -16.430  -4.589  1.00  1.040          H  
ATOM  14743 1HG2 ILE B 913      25.202 -12.896  -3.192  1.00  1.040          H  
ATOM  14744 2HG2 ILE B 913      26.398 -13.200  -1.941  1.00  1.040          H  
ATOM  14745 3HG2 ILE B 913      26.860 -13.200  -3.644  1.00  1.040          H  
ATOM  14746 1HD1 ILE B 913      23.807 -15.272  -5.843  1.00  1.040          H  
ATOM  14747 2HD1 ILE B 913      23.281 -15.380  -4.154  1.00  1.040          H  
ATOM  14748 3HD1 ILE B 913      23.911 -13.857  -4.792  1.00  1.040          H  
ATOM  14749  N   THR B 914      27.072 -15.714  -0.341  1.00  0.630          N  
ATOM  14750  CA  THR B 914      27.574 -15.329   0.968  1.00  0.660          C  
ATOM  14751  C   THR B 914      28.977 -15.889   1.191  1.00  0.630          C  
ATOM  14752  O   THR B 914      29.880 -15.204   1.689  1.00  0.620          O  
ATOM  14753  CB  THR B 914      26.663 -15.868   2.084  1.00  0.910          C  
ATOM  14754  OG1 THR B 914      25.324 -15.386   1.903  1.00  0.910          O  
ATOM  14755  CG2 THR B 914      27.191 -15.335   3.431  1.00  0.910          C  
ATOM  14756  H   THR B 914      26.199 -16.249  -0.392  1.00  0.760          H  
ATOM  14757  HA  THR B 914      27.616 -14.245   1.021  1.00  0.790          H  
ATOM  14758  HB  THR B 914      26.661 -16.960   2.080  1.00  1.090          H  
ATOM  14759  HG1 THR B 914      24.898 -15.848   1.140  1.00  1.090          H  
ATOM  14760 1HG2 THR B 914      26.548 -15.693   4.232  1.00  1.090          H  
ATOM  14761 2HG2 THR B 914      28.206 -15.681   3.601  1.00  1.090          H  
ATOM  14762 3HG2 THR B 914      27.189 -14.247   3.430  1.00  1.090          H  
ATOM  14763  N   THR B 915      29.145 -17.163   0.841  1.00  0.610          N  
ATOM  14764  CA  THR B 915      30.395 -17.876   1.000  1.00  0.590          C  
ATOM  14765  C   THR B 915      31.449 -17.214   0.121  1.00  0.590          C  
ATOM  14766  O   THR B 915      32.558 -16.922   0.571  1.00  0.610          O  
ATOM  14767  CB  THR B 915      30.212 -19.358   0.623  1.00  0.830          C  
ATOM  14768  OG1 THR B 915      29.203 -19.941   1.469  1.00  0.830          O  
ATOM  14769  CG2 THR B 915      31.513 -20.100   0.830  1.00  0.830          C  
ATOM  14770  H   THR B 915      28.353 -17.672   0.459  1.00  0.730          H  
ATOM  14771  HA  THR B 915      30.711 -17.811   2.042  1.00  0.710          H  
ATOM  14772  HB  THR B 915      29.893 -19.430  -0.409  1.00  1.000          H  
ATOM  14773  HG1 THR B 915      28.343 -19.549   1.217  1.00  1.000          H  
ATOM  14774 1HG2 THR B 915      31.381 -21.150   0.578  1.00  1.000          H  
ATOM  14775 2HG2 THR B 915      32.280 -19.673   0.201  1.00  1.000          H  
ATOM  14776 3HG2 THR B 915      31.798 -20.005   1.870  1.00  1.000          H  
ATOM  14777  N   THR B 916      31.085 -16.912  -1.126  1.00  0.580          N  
ATOM  14778  CA  THR B 916      31.985 -16.272  -2.062  1.00  0.560          C  
ATOM  14779  C   THR B 916      32.462 -14.932  -1.509  1.00  0.550          C  
ATOM  14780  O   THR B 916      33.663 -14.632  -1.582  1.00  0.560          O  
ATOM  14781  CB  THR B 916      31.305 -16.082  -3.433  1.00  0.790          C  
ATOM  14782  OG1 THR B 916      30.973 -17.360  -3.984  1.00  0.790          O  
ATOM  14783  CG2 THR B 916      32.223 -15.394  -4.361  1.00  0.790          C  
ATOM  14784  H   THR B 916      30.162 -17.177  -1.465  1.00  0.700          H  
ATOM  14785  HA  THR B 916      32.854 -16.915  -2.199  1.00  0.670          H  
ATOM  14786  HB  THR B 916      30.397 -15.496  -3.317  1.00  0.950          H  
ATOM  14787  HG1 THR B 916      30.236 -17.739  -3.476  1.00  0.950          H  
ATOM  14788 1HG2 THR B 916      31.741 -15.282  -5.328  1.00  0.950          H  
ATOM  14789 2HG2 THR B 916      32.497 -14.405  -3.987  1.00  0.950          H  
ATOM  14790 3HG2 THR B 916      33.105 -16.003  -4.454  1.00  0.950          H  
ATOM  14791  N   LEU B 917      31.541 -14.126  -0.939  1.00  0.530          N  
ATOM  14792  CA  LEU B 917      31.921 -12.826  -0.389  1.00  0.540          C  
ATOM  14793  C   LEU B 917      32.979 -12.979   0.692  1.00  0.530          C  
ATOM  14794  O   LEU B 917      33.994 -12.262   0.680  1.00  0.540          O  
ATOM  14795  CB  LEU B 917      30.712 -12.144   0.312  1.00  0.750          C  
ATOM  14796  CG  LEU B 917      29.540 -11.584  -0.531  1.00  0.750          C  
ATOM  14797  CD1 LEU B 917      28.345 -11.163   0.388  1.00  0.750          C  
ATOM  14798  CD2 LEU B 917      30.022 -10.408  -1.271  1.00  0.750          C  
ATOM  14799  H   LEU B 917      30.557 -14.411  -0.953  1.00  0.640          H  
ATOM  14800  HA  LEU B 917      32.323 -12.208  -1.188  1.00  0.650          H  
ATOM  14801 1HB  LEU B 917      30.284 -12.853   1.007  1.00  0.900          H  
ATOM  14802 2HB  LEU B 917      31.108 -11.343   0.882  1.00  0.900          H  
ATOM  14803  HG  LEU B 917      29.192 -12.339  -1.209  1.00  0.900          H  
ATOM  14804 1HD1 LEU B 917      27.536 -10.775  -0.226  1.00  0.900          H  
ATOM  14805 2HD1 LEU B 917      27.988 -12.016   0.947  1.00  0.900          H  
ATOM  14806 3HD1 LEU B 917      28.664 -10.395   1.086  1.00  0.900          H  
ATOM  14807 1HD2 LEU B 917      29.217 -10.007  -1.868  1.00  0.900          H  
ATOM  14808 2HD2 LEU B 917      30.370  -9.666  -0.567  1.00  0.900          H  
ATOM  14809 3HD2 LEU B 917      30.832 -10.690  -1.904  1.00  0.900          H  
ATOM  14810  N   GLN B 918      32.755 -13.943   1.595  1.00  0.540          N  
ATOM  14811  CA  GLN B 918      33.643 -14.217   2.719  1.00  0.560          C  
ATOM  14812  C   GLN B 918      35.027 -14.728   2.332  1.00  0.530          C  
ATOM  14813  O   GLN B 918      36.031 -14.356   2.949  1.00  0.530          O  
ATOM  14814  CB  GLN B 918      32.988 -15.265   3.602  1.00  0.780          C  
ATOM  14815  CG  GLN B 918      31.756 -14.812   4.346  1.00  0.780          C  
ATOM  14816  CD  GLN B 918      32.015 -13.930   5.546  1.00  0.780          C  
ATOM  14817  OE1 GLN B 918      33.109 -13.411   5.827  1.00  0.780          O  
ATOM  14818  NE2 GLN B 918      30.978 -13.790   6.324  1.00  0.780          N  
ATOM  14819  H   GLN B 918      31.874 -14.472   1.523  1.00  0.650          H  
ATOM  14820  HA  GLN B 918      33.767 -13.290   3.277  1.00  0.670          H  
ATOM  14821 1HB  GLN B 918      32.693 -16.111   2.987  1.00  0.930          H  
ATOM  14822 2HB  GLN B 918      33.719 -15.636   4.310  1.00  0.930          H  
ATOM  14823 1HG  GLN B 918      31.138 -14.235   3.663  1.00  0.930          H  
ATOM  14824 2HG  GLN B 918      31.220 -15.681   4.655  1.00  0.930          H  
ATOM  14825 1HE2 GLN B 918      31.048 -13.263   7.195  1.00  0.930          H  
ATOM  14826 2HE2 GLN B 918      30.108 -14.222   6.091  1.00  0.930          H  
ATOM  14827  N   LEU B 919      35.095 -15.571   1.309  1.00  0.520          N  
ATOM  14828  CA  LEU B 919      36.381 -16.127   0.917  1.00  0.510          C  
ATOM  14829  C   LEU B 919      37.195 -15.103   0.124  1.00  0.490          C  
ATOM  14830  O   LEU B 919      38.402 -14.919   0.364  1.00  0.490          O  
ATOM  14831  CB  LEU B 919      36.128 -17.373   0.070  1.00  0.720          C  
ATOM  14832  CG  LEU B 919      35.418 -18.591   0.769  1.00  0.720          C  
ATOM  14833  CD1 LEU B 919      35.133 -19.634  -0.282  1.00  0.720          C  
ATOM  14834  CD2 LEU B 919      36.259 -19.155   1.873  1.00  0.720          C  
ATOM  14835  H   LEU B 919      34.225 -15.892   0.872  1.00  0.620          H  
ATOM  14836  HA  LEU B 919      36.939 -16.382   1.811  1.00  0.610          H  
ATOM  14837 1HB  LEU B 919      35.477 -17.066  -0.735  1.00  0.860          H  
ATOM  14838 2HB  LEU B 919      37.073 -17.713  -0.352  1.00  0.860          H  
ATOM  14839  HG  LEU B 919      34.475 -18.272   1.189  1.00  0.860          H  
ATOM  14840 1HD1 LEU B 919      34.627 -20.464   0.176  1.00  0.860          H  
ATOM  14841 2HD1 LEU B 919      34.498 -19.210  -1.055  1.00  0.860          H  
ATOM  14842 3HD1 LEU B 919      36.052 -19.967  -0.717  1.00  0.860          H  
ATOM  14843 1HD2 LEU B 919      35.745 -20.003   2.327  1.00  0.860          H  
ATOM  14844 2HD2 LEU B 919      37.186 -19.471   1.469  1.00  0.860          H  
ATOM  14845 3HD2 LEU B 919      36.433 -18.403   2.635  1.00  0.860          H  
ATOM  14846  N   SER B 920      36.524 -14.386  -0.772  1.00  0.490          N  
ATOM  14847  CA  SER B 920      37.155 -13.367  -1.594  1.00  0.490          C  
ATOM  14848  C   SER B 920      37.735 -12.260  -0.689  1.00  0.530          C  
ATOM  14849  O   SER B 920      38.842 -11.760  -0.906  1.00  0.580          O  
ATOM  14850  CB  SER B 920      36.168 -12.809  -2.585  1.00  0.690          C  
ATOM  14851  OG  SER B 920      36.795 -11.876  -3.420  1.00  0.690          O  
ATOM  14852  H   SER B 920      35.530 -14.577  -0.923  1.00  0.590          H  
ATOM  14853  HA  SER B 920      37.976 -13.828  -2.153  1.00  0.590          H  
ATOM  14854 1HB  SER B 920      35.750 -13.624  -3.174  1.00  0.820          H  
ATOM  14855 2HB  SER B 920      35.342 -12.349  -2.048  1.00  0.820          H  
ATOM  14856  HG  SER B 920      36.087 -11.374  -3.843  1.00  0.820          H  
ATOM  14857  N   LYS B 921      36.983 -11.880   0.358  1.00  0.510          N  
ATOM  14858  CA  LYS B 921      37.366 -10.860   1.345  1.00  0.590          C  
ATOM  14859  C   LYS B 921      38.701 -11.146   2.036  1.00  0.590          C  
ATOM  14860  O   LYS B 921      39.312 -10.248   2.613  1.00  0.650          O  
ATOM  14861  CB  LYS B 921      36.269 -10.681   2.402  1.00  0.790          C  
ATOM  14862  CG  LYS B 921      36.575  -9.589   3.437  1.00  0.790          C  
ATOM  14863  CD  LYS B 921      35.427  -9.314   4.383  1.00  0.790          C  
ATOM  14864  CE  LYS B 921      35.852  -8.305   5.463  1.00  0.790          C  
ATOM  14865  NZ  LYS B 921      34.744  -7.998   6.417  1.00  0.790          N  
ATOM  14866  H   LYS B 921      36.055 -12.298   0.476  1.00  0.610          H  
ATOM  14867  HA  LYS B 921      37.479  -9.916   0.820  1.00  0.710          H  
ATOM  14868 1HB  LYS B 921      35.331 -10.428   1.912  1.00  0.950          H  
ATOM  14869 2HB  LYS B 921      36.117 -11.623   2.931  1.00  0.950          H  
ATOM  14870 1HG  LYS B 921      37.412  -9.905   4.054  1.00  0.950          H  
ATOM  14871 2HG  LYS B 921      36.843  -8.673   2.916  1.00  0.950          H  
ATOM  14872 1HD  LYS B 921      34.590  -8.906   3.826  1.00  0.950          H  
ATOM  14873 2HD  LYS B 921      35.108 -10.245   4.856  1.00  0.950          H  
ATOM  14874 1HE  LYS B 921      36.690  -8.729   6.020  1.00  0.950          H  
ATOM  14875 2HE  LYS B 921      36.182  -7.379   4.987  1.00  0.950          H  
ATOM  14876 1HZ  LYS B 921      35.064  -7.346   7.121  1.00  0.950          H  
ATOM  14877 2HZ  LYS B 921      33.968  -7.586   5.916  1.00  0.950          H  
ATOM  14878 3HZ  LYS B 921      34.441  -8.852   6.868  1.00  0.950          H  
ATOM  14879  N   ARG B 922      39.116 -12.408   2.051  1.00  0.580          N  
ATOM  14880  CA  ARG B 922      40.320 -12.862   2.705  1.00  0.660          C  
ATOM  14881  C   ARG B 922      41.450 -13.087   1.697  1.00  0.690          C  
ATOM  14882  O   ARG B 922      42.432 -13.765   2.002  1.00  0.820          O  
ATOM  14883  CB  ARG B 922      40.012 -14.127   3.491  1.00  0.890          C  
ATOM  14884  CG  ARG B 922      39.112 -13.911   4.720  1.00  0.890          C  
ATOM  14885  CD  ARG B 922      38.534 -15.196   5.224  1.00  0.890          C  
ATOM  14886  NE  ARG B 922      37.791 -15.033   6.499  1.00  0.890          N  
ATOM  14887  CZ  ARG B 922      36.541 -14.509   6.664  1.00  0.890          C  
ATOM  14888  NH1 ARG B 922      35.842 -14.059   5.649  1.00  0.890          N  
ATOM  14889  NH2 ARG B 922      36.022 -14.454   7.885  1.00  0.890          N  
ATOM  14890  H   ARG B 922      38.612 -13.119   1.516  1.00  0.700          H  
ATOM  14891  HA  ARG B 922      40.637 -12.091   3.409  1.00  0.790          H  
ATOM  14892 1HB  ARG B 922      39.499 -14.836   2.837  1.00  1.070          H  
ATOM  14893 2HB  ARG B 922      40.934 -14.595   3.827  1.00  1.070          H  
ATOM  14894 1HG  ARG B 922      39.691 -13.457   5.519  1.00  1.070          H  
ATOM  14895 2HG  ARG B 922      38.293 -13.245   4.443  1.00  1.070          H  
ATOM  14896 1HD  ARG B 922      37.852 -15.609   4.478  1.00  1.070          H  
ATOM  14897 2HD  ARG B 922      39.343 -15.902   5.395  1.00  1.070          H  
ATOM  14898  HE  ARG B 922      38.263 -15.362   7.333  1.00  1.070          H  
ATOM  14899 1HH1 ARG B 922      36.206 -14.090   4.696  1.00  1.070          H  
ATOM  14900 2HH1 ARG B 922      34.901 -13.683   5.793  1.00  1.070          H  
ATOM  14901 1HH2 ARG B 922      36.550 -14.803   8.674  1.00  1.070          H  
ATOM  14902 2HH2 ARG B 922      35.098 -14.067   8.036  1.00  1.070          H  
ATOM  14903  N   ASP B 923      41.293 -12.504   0.498  1.00  0.630          N  
ATOM  14904  CA  ASP B 923      42.227 -12.543  -0.628  1.00  0.710          C  
ATOM  14905  C   ASP B 923      42.322 -13.891  -1.344  1.00  0.670          C  
ATOM  14906  O   ASP B 923      43.330 -14.161  -2.005  1.00  0.790          O  
ATOM  14907  CB  ASP B 923      43.667 -12.164  -0.188  1.00  0.960          C  
ATOM  14908  CG  ASP B 923      43.880 -10.714   0.353  1.00  0.960          C  
ATOM  14909  OD1 ASP B 923      43.481  -9.756  -0.284  1.00  0.960          O  
ATOM  14910  OD2 ASP B 923      44.477 -10.590   1.399  1.00  0.960          O  
ATOM  14911  H   ASP B 923      40.426 -11.995   0.308  1.00  0.760          H  
ATOM  14912  HA  ASP B 923      41.884 -11.804  -1.358  1.00  0.850          H  
ATOM  14913 1HB  ASP B 923      44.041 -12.868   0.543  1.00  1.150          H  
ATOM  14914 2HB  ASP B 923      44.318 -12.267  -1.054  1.00  1.150          H  
ATOM  14915  N   GLY B 924      41.317 -14.766  -1.240  1.00  0.570          N  
ATOM  14916  CA  GLY B 924      41.418 -15.997  -2.003  1.00  0.590          C  
ATOM  14917  C   GLY B 924      40.647 -15.864  -3.300  1.00  0.540          C  
ATOM  14918  O   GLY B 924      40.048 -14.819  -3.574  1.00  0.810          O  
ATOM  14919  H   GLY B 924      40.457 -14.608  -0.700  1.00  0.680          H  
ATOM  14920 1HA  GLY B 924      42.458 -16.224  -2.208  1.00  0.710          H  
ATOM  14921 2HA  GLY B 924      41.010 -16.818  -1.419  1.00  0.710          H  
ATOM  14922  N   GLY B 925      40.621 -16.929  -4.091  1.00  0.580          N  
ATOM  14923  CA  GLY B 925      39.848 -16.878  -5.316  1.00  0.490          C  
ATOM  14924  C   GLY B 925      38.922 -18.062  -5.270  1.00  0.440          C  
ATOM  14925  O   GLY B 925      39.299 -19.109  -4.746  1.00  0.450          O  
ATOM  14926  H   GLY B 925      41.145 -17.779  -3.857  1.00  0.700          H  
ATOM  14927 1HA  GLY B 925      39.280 -15.959  -5.352  1.00  0.590          H  
ATOM  14928 2HA  GLY B 925      40.500 -16.919  -6.182  1.00  0.590          H  
ATOM  14929  N   VAL B 926      37.735 -17.941  -5.844  1.00  0.440          N  
ATOM  14930  CA  VAL B 926      36.842 -19.087  -5.710  1.00  0.460          C  
ATOM  14931  C   VAL B 926      36.250 -19.569  -7.025  1.00  0.450          C  
ATOM  14932  O   VAL B 926      35.647 -18.789  -7.772  1.00  0.460          O  
ATOM  14933  CB  VAL B 926      35.678 -18.725  -4.739  1.00  0.640          C  
ATOM  14934  CG1 VAL B 926      34.776 -19.945  -4.505  1.00  0.640          C  
ATOM  14935  CG2 VAL B 926      36.213 -18.125  -3.431  1.00  0.640          C  
ATOM  14936  H   VAL B 926      37.497 -17.059  -6.313  1.00  0.530          H  
ATOM  14937  HA  VAL B 926      37.399 -19.920  -5.284  1.00  0.550          H  
ATOM  14938  HB  VAL B 926      35.061 -17.997  -5.208  1.00  0.760          H  
ATOM  14939 1HG1 VAL B 926      33.943 -19.666  -3.859  1.00  0.760          H  
ATOM  14940 2HG1 VAL B 926      34.389 -20.305  -5.440  1.00  0.760          H  
ATOM  14941 3HG1 VAL B 926      35.346 -20.741  -4.029  1.00  0.760          H  
ATOM  14942 1HG2 VAL B 926      35.365 -17.864  -2.822  1.00  0.760          H  
ATOM  14943 2HG2 VAL B 926      36.830 -18.832  -2.916  1.00  0.760          H  
ATOM  14944 3HG2 VAL B 926      36.793 -17.227  -3.632  1.00  0.760          H  
ATOM  14945  N   ALA B 927      36.404 -20.867  -7.290  1.00  0.460          N  
ATOM  14946  CA  ALA B 927      35.778 -21.466  -8.459  1.00  0.470          C  
ATOM  14947  C   ALA B 927      34.393 -21.878  -8.026  1.00  0.480          C  
ATOM  14948  O   ALA B 927      34.218 -22.405  -6.925  1.00  0.500          O  
ATOM  14949  CB  ALA B 927      36.558 -22.640  -8.992  1.00  0.650          C  
ATOM  14950  H   ALA B 927      36.945 -21.442  -6.633  1.00  0.550          H  
ATOM  14951  HA  ALA B 927      35.684 -20.716  -9.244  1.00  0.560          H  
ATOM  14952 1HB  ALA B 927      36.045 -23.064  -9.853  1.00  0.780          H  
ATOM  14953 2HB  ALA B 927      37.518 -22.290  -9.288  1.00  0.780          H  
ATOM  14954 3HB  ALA B 927      36.661 -23.397  -8.232  1.00  0.780          H  
ATOM  14955  N   LEU B 928      33.422 -21.637  -8.878  1.00  0.480          N  
ATOM  14956  CA  LEU B 928      32.033 -21.923  -8.608  1.00  0.490          C  
ATOM  14957  C   LEU B 928      31.431 -22.850  -9.667  1.00  0.500          C  
ATOM  14958  O   LEU B 928      31.650 -22.652 -10.864  1.00  0.510          O  
ATOM  14959  CB  LEU B 928      31.366 -20.554  -8.606  1.00  0.680          C  
ATOM  14960  CG  LEU B 928      31.992 -19.520  -7.585  1.00  0.680          C  
ATOM  14961  CD1 LEU B 928      31.461 -18.222  -7.822  1.00  0.680          C  
ATOM  14962  CD2 LEU B 928      31.685 -19.910  -6.190  1.00  0.680          C  
ATOM  14963  H   LEU B 928      33.644 -21.159  -9.746  1.00  0.580          H  
ATOM  14964  HA  LEU B 928      31.947 -22.407  -7.640  1.00  0.590          H  
ATOM  14965 1HB  LEU B 928      31.508 -20.143  -9.579  1.00  0.820          H  
ATOM  14966 2HB  LEU B 928      30.316 -20.657  -8.424  1.00  0.820          H  
ATOM  14967  HG  LEU B 928      33.065 -19.467  -7.728  1.00  0.820          H  
ATOM  14968 1HD1 LEU B 928      31.883 -17.525  -7.116  1.00  0.820          H  
ATOM  14969 2HD1 LEU B 928      31.679 -17.907  -8.842  1.00  0.820          H  
ATOM  14970 3HD1 LEU B 928      30.449 -18.279  -7.671  1.00  0.820          H  
ATOM  14971 1HD2 LEU B 928      32.125 -19.183  -5.510  1.00  0.820          H  
ATOM  14972 2HD2 LEU B 928      30.625 -19.939  -6.028  1.00  0.820          H  
ATOM  14973 3HD2 LEU B 928      32.106 -20.870  -6.006  1.00  0.820          H  
ATOM  14974  N   LEU B 929      30.703 -23.880  -9.240  1.00  0.510          N  
ATOM  14975  CA  LEU B 929      30.082 -24.803 -10.205  1.00  0.530          C  
ATOM  14976  C   LEU B 929      28.569 -24.662 -10.363  1.00  0.550          C  
ATOM  14977  O   LEU B 929      27.818 -24.931  -9.423  1.00  0.570          O  
ATOM  14978  CB  LEU B 929      30.399 -26.231  -9.786  1.00  0.730          C  
ATOM  14979  CG  LEU B 929      29.776 -27.376 -10.592  1.00  0.730          C  
ATOM  14980  CD1 LEU B 929      30.327 -27.350 -12.061  1.00  0.730          C  
ATOM  14981  CD2 LEU B 929      30.067 -28.705  -9.836  1.00  0.730          C  
ATOM  14982  H   LEU B 929      30.608 -24.029  -8.225  1.00  0.610          H  
ATOM  14983  HA  LEU B 929      30.533 -24.613 -11.176  1.00  0.640          H  
ATOM  14984 1HB  LEU B 929      31.452 -26.336  -9.866  1.00  0.880          H  
ATOM  14985 2HB  LEU B 929      30.126 -26.355  -8.757  1.00  0.880          H  
ATOM  14986  HG  LEU B 929      28.693 -27.249 -10.642  1.00  0.880          H  
ATOM  14987 1HD1 LEU B 929      29.889 -28.155 -12.623  1.00  0.880          H  
ATOM  14988 2HD1 LEU B 929      30.079 -26.413 -12.542  1.00  0.880          H  
ATOM  14989 3HD1 LEU B 929      31.396 -27.468 -12.069  1.00  0.880          H  
ATOM  14990 1HD2 LEU B 929      29.610 -29.527 -10.361  1.00  0.880          H  
ATOM  14991 2HD2 LEU B 929      31.129 -28.879  -9.756  1.00  0.880          H  
ATOM  14992 3HD2 LEU B 929      29.642 -28.645  -8.834  1.00  0.880          H  
ATOM  14993  N   LEU B 930      28.106 -24.273 -11.571  1.00  0.550          N  
ATOM  14994  CA  LEU B 930      26.661 -24.075 -11.807  1.00  0.580          C  
ATOM  14995  C   LEU B 930      25.998 -25.132 -12.720  1.00  0.600          C  
ATOM  14996  O   LEU B 930      24.843 -24.989 -13.129  1.00  0.630          O  
ATOM  14997  CB  LEU B 930      26.409 -22.675 -12.402  1.00  0.800          C  
ATOM  14998  CG  LEU B 930      26.881 -21.458 -11.532  1.00  0.800          C  
ATOM  14999  CD1 LEU B 930      26.624 -20.165 -12.235  1.00  0.800          C  
ATOM  15000  CD2 LEU B 930      26.177 -21.432 -10.266  1.00  0.800          C  
ATOM  15001  H   LEU B 930      28.774 -24.110 -12.337  1.00  0.660          H  
ATOM  15002  HA  LEU B 930      26.165 -24.148 -10.847  1.00  0.700          H  
ATOM  15003 1HB  LEU B 930      26.923 -22.615 -13.364  1.00  0.960          H  
ATOM  15004 2HB  LEU B 930      25.348 -22.572 -12.574  1.00  0.960          H  
ATOM  15005  HG  LEU B 930      27.950 -21.552 -11.366  1.00  0.960          H  
ATOM  15006 1HD1 LEU B 930      26.992 -19.342 -11.634  1.00  0.960          H  
ATOM  15007 2HD1 LEU B 930      27.101 -20.166 -13.186  1.00  0.960          H  
ATOM  15008 3HD1 LEU B 930      25.594 -20.035 -12.365  1.00  0.960          H  
ATOM  15009 1HD2 LEU B 930      26.521 -20.597  -9.688  1.00  0.960          H  
ATOM  15010 2HD2 LEU B 930      25.130 -21.335 -10.443  1.00  0.960          H  
ATOM  15011 3HD2 LEU B 930      26.365 -22.315  -9.746  1.00  0.960          H  
ATOM  15012  N   SER B 931      26.716 -26.201 -13.048  1.00  0.590          N  
ATOM  15013  CA  SER B 931      26.232 -27.232 -13.987  1.00  0.610          C  
ATOM  15014  C   SER B 931      24.996 -28.006 -13.566  1.00  0.620          C  
ATOM  15015  O   SER B 931      24.294 -28.566 -14.405  1.00  0.650          O  
ATOM  15016  CB  SER B 931      27.320 -28.236 -14.258  1.00  0.850          C  
ATOM  15017  OG  SER B 931      27.583 -29.013 -13.135  1.00  0.850          O  
ATOM  15018  H   SER B 931      27.649 -26.287 -12.666  1.00  0.710          H  
ATOM  15019  HA  SER B 931      25.977 -26.748 -14.919  1.00  0.730          H  
ATOM  15020 1HB  SER B 931      27.017 -28.878 -15.084  1.00  1.020          H  
ATOM  15021 2HB  SER B 931      28.223 -27.717 -14.552  1.00  1.020          H  
ATOM  15022  HG  SER B 931      28.263 -29.644 -13.412  1.00  1.020          H  
ATOM  15023  N   ASN B 932      24.695 -28.005 -12.285  1.00  0.610          N  
ATOM  15024  CA  ASN B 932      23.560 -28.739 -11.777  1.00  0.630          C  
ATOM  15025  C   ASN B 932      22.330 -27.865 -11.528  1.00  0.640          C  
ATOM  15026  O   ASN B 932      21.412 -28.279 -10.825  1.00  0.660          O  
ATOM  15027  CB  ASN B 932      23.978 -29.511 -10.552  1.00  0.870          C  
ATOM  15028  CG  ASN B 932      24.972 -30.623 -10.915  1.00  0.870          C  
ATOM  15029  OD1 ASN B 932      24.856 -31.265 -12.001  1.00  0.870          O  
ATOM  15030  ND2 ASN B 932      25.917 -30.848 -10.027  1.00  0.870          N  
ATOM  15031  H   ASN B 932      25.301 -27.508 -11.647  1.00  0.730          H  
ATOM  15032  HA  ASN B 932      23.268 -29.467 -12.535  1.00  0.760          H  
ATOM  15033 1HB  ASN B 932      24.442 -28.835  -9.831  1.00  1.050          H  
ATOM  15034 2HB  ASN B 932      23.104 -29.952 -10.073  1.00  1.050          H  
ATOM  15035 1HD2 ASN B 932      26.606 -31.561 -10.176  1.00  1.050          H  
ATOM  15036 2HD2 ASN B 932      25.947 -30.301  -9.186  1.00  1.050          H  
ATOM  15037  N   LEU B 933      22.300 -26.659 -12.107  1.00  0.650          N  
ATOM  15038  CA  LEU B 933      21.149 -25.755 -11.967  1.00  0.670          C  
ATOM  15039  C   LEU B 933      20.225 -25.818 -13.183  1.00  0.690          C  
ATOM  15040  O   LEU B 933      20.664 -26.026 -14.322  1.00  0.700          O  
ATOM  15041  CB  LEU B 933      21.617 -24.302 -11.851  1.00  0.930          C  
ATOM  15042  CG  LEU B 933      22.026 -23.730 -10.489  1.00  0.930          C  
ATOM  15043  CD1 LEU B 933      23.123 -24.559  -9.851  1.00  0.930          C  
ATOM  15044  CD2 LEU B 933      22.506 -22.301 -10.749  1.00  0.930          C  
ATOM  15045  H   LEU B 933      23.110 -26.338 -12.648  1.00  0.780          H  
ATOM  15046  HA  LEU B 933      20.579 -26.036 -11.085  1.00  0.800          H  
ATOM  15047 1HB  LEU B 933      22.481 -24.194 -12.496  1.00  1.120          H  
ATOM  15048 2HB  LEU B 933      20.821 -23.668 -12.249  1.00  1.120          H  
ATOM  15049  HG  LEU B 933      21.176 -23.718  -9.810  1.00  1.120          H  
ATOM  15050 1HD1 LEU B 933      23.406 -24.120  -8.910  1.00  1.120          H  
ATOM  15051 2HD1 LEU B 933      22.778 -25.569  -9.669  1.00  1.120          H  
ATOM  15052 3HD1 LEU B 933      23.973 -24.589 -10.499  1.00  1.120          H  
ATOM  15053 1HD2 LEU B 933      22.813 -21.835  -9.820  1.00  1.120          H  
ATOM  15054 2HD2 LEU B 933      23.342 -22.336 -11.431  1.00  1.120          H  
ATOM  15055 3HD2 LEU B 933      21.700 -21.721 -11.198  1.00  1.120          H  
ATOM  15056  N   ARG B 934      18.919 -25.645 -12.958  1.00  0.690          N  
ATOM  15057  CA  ARG B 934      17.982 -25.695 -14.087  1.00  0.710          C  
ATOM  15058  C   ARG B 934      18.229 -24.603 -15.135  1.00  0.720          C  
ATOM  15059  O   ARG B 934      18.600 -23.469 -14.820  1.00  0.730          O  
ATOM  15060  CB  ARG B 934      16.544 -25.710 -13.609  1.00  0.990          C  
ATOM  15061  CG  ARG B 934      15.998 -24.471 -12.976  1.00  0.990          C  
ATOM  15062  CD  ARG B 934      14.618 -24.745 -12.453  1.00  0.990          C  
ATOM  15063  NE  ARG B 934      14.680 -25.668 -11.336  1.00  0.990          N  
ATOM  15064  CZ  ARG B 934      13.650 -26.335 -10.781  1.00  0.990          C  
ATOM  15065  NH1 ARG B 934      12.415 -26.239 -11.225  1.00  0.990          N  
ATOM  15066  NH2 ARG B 934      13.911 -27.131  -9.768  1.00  0.990          N  
ATOM  15067  H   ARG B 934      18.569 -25.497 -11.996  1.00  0.830          H  
ATOM  15068  HA  ARG B 934      18.125 -26.650 -14.591  1.00  0.850          H  
ATOM  15069 1HB  ARG B 934      15.901 -25.974 -14.438  1.00  1.180          H  
ATOM  15070 2HB  ARG B 934      16.449 -26.502 -12.867  1.00  1.180          H  
ATOM  15071 1HG  ARG B 934      16.635 -24.163 -12.149  1.00  1.180          H  
ATOM  15072 2HG  ARG B 934      15.949 -23.684 -13.721  1.00  1.180          H  
ATOM  15073 1HD  ARG B 934      14.159 -23.825 -12.106  1.00  1.180          H  
ATOM  15074 2HD  ARG B 934      14.001 -25.189 -13.231  1.00  1.180          H  
ATOM  15075  HE  ARG B 934      15.617 -25.842 -10.911  1.00  1.180          H  
ATOM  15076 1HH1 ARG B 934      12.171 -25.693 -12.054  1.00  1.180          H  
ATOM  15077 2HH1 ARG B 934      11.692 -26.779 -10.796  1.00  1.180          H  
ATOM  15078 1HH2 ARG B 934      14.894 -27.240  -9.468  1.00  1.180          H  
ATOM  15079 2HH2 ARG B 934      13.186 -27.659  -9.324  1.00  1.180          H  
ATOM  15080  N   GLU B 935      17.985 -24.981 -16.387  1.00  0.730          N  
ATOM  15081  CA  GLU B 935      18.156 -24.173 -17.596  1.00  0.750          C  
ATOM  15082  C   GLU B 935      17.073 -23.127 -17.806  1.00  0.800          C  
ATOM  15083  O   GLU B 935      15.950 -23.263 -17.305  1.00  0.820          O  
ATOM  15084  CB  GLU B 935      18.175 -25.114 -18.810  1.00  1.040          C  
ATOM  15085  CG  GLU B 935      16.780 -25.728 -19.222  1.00  1.040          C  
ATOM  15086  CD  GLU B 935      16.341 -26.874 -18.354  1.00  1.040          C  
ATOM  15087  OE1 GLU B 935      17.000 -27.111 -17.376  1.00  1.040          O  
ATOM  15088  OE2 GLU B 935      15.330 -27.483 -18.623  1.00  1.040          O  
ATOM  15089  H   GLU B 935      17.654 -25.935 -16.517  1.00  0.880          H  
ATOM  15090  HA  GLU B 935      19.113 -23.653 -17.530  1.00  0.900          H  
ATOM  15091 1HB  GLU B 935      18.536 -24.548 -19.665  1.00  1.250          H  
ATOM  15092 2HB  GLU B 935      18.877 -25.929 -18.630  1.00  1.250          H  
ATOM  15093 1HG  GLU B 935      16.007 -24.963 -19.219  1.00  1.250          H  
ATOM  15094 2HG  GLU B 935      16.869 -26.090 -20.245  1.00  1.250          H  
ATOM  15095  N   ALA B 936      17.389 -22.088 -18.582  1.00  0.840          N  
ATOM  15096  CA  ALA B 936      16.378 -21.076 -18.822  1.00  0.840          C  
ATOM  15097  C   ALA B 936      15.128 -21.680 -19.439  1.00  0.870          C  
ATOM  15098  O   ALA B 936      15.181 -22.476 -20.379  1.00  0.880          O  
ATOM  15099  CB  ALA B 936      16.922 -19.988 -19.724  1.00  1.180          C  
ATOM  15100  H   ALA B 936      18.332 -21.994 -19.007  1.00  1.010          H  
ATOM  15101  HA  ALA B 936      16.097 -20.641 -17.864  1.00  1.010          H  
ATOM  15102 1HB  ALA B 936      16.159 -19.227 -19.871  1.00  1.410          H  
ATOM  15103 2HB  ALA B 936      17.796 -19.535 -19.276  1.00  1.410          H  
ATOM  15104 3HB  ALA B 936      17.199 -20.423 -20.683  1.00  1.410          H  
ATOM  15105  N   GLY B 937      13.989 -21.252 -18.919  1.00  0.910          N  
ATOM  15106  CA  GLY B 937      12.675 -21.673 -19.370  1.00  0.960          C  
ATOM  15107  C   GLY B 937      12.165 -22.904 -18.618  1.00  0.940          C  
ATOM  15108  O   GLY B 937      10.988 -23.271 -18.744  1.00  0.990          O  
ATOM  15109  H   GLY B 937      14.041 -20.602 -18.136  1.00  1.090          H  
ATOM  15110 1HA  GLY B 937      11.975 -20.848 -19.235  1.00  1.150          H  
ATOM  15111 2HA  GLY B 937      12.714 -21.885 -20.436  1.00  1.150          H  
ATOM  15112  N   ALA B 938      13.031 -23.535 -17.811  1.00  0.870          N  
ATOM  15113  CA  ALA B 938      12.642 -24.717 -17.064  1.00  0.870          C  
ATOM  15114  C   ALA B 938      11.489 -24.359 -16.146  1.00  0.940          C  
ATOM  15115  O   ALA B 938      11.510 -23.291 -15.536  1.00  0.950          O  
ATOM  15116  CB  ALA B 938      13.805 -25.241 -16.242  1.00  1.220          C  
ATOM  15117  H   ALA B 938      14.004 -23.214 -17.731  1.00  1.040          H  
ATOM  15118  HA  ALA B 938      12.342 -25.475 -17.779  1.00  1.040          H  
ATOM  15119 1HB  ALA B 938      13.513 -26.133 -15.690  1.00  1.460          H  
ATOM  15120 2HB  ALA B 938      14.619 -25.476 -16.895  1.00  1.460          H  
ATOM  15121 3HB  ALA B 938      14.119 -24.471 -15.552  1.00  1.460          H  
ATOM  15122  N   PRO B 939      10.491 -25.225 -15.972  1.00  1.040          N  
ATOM  15123  CA  PRO B 939       9.353 -24.998 -15.115  1.00  1.120          C  
ATOM  15124  C   PRO B 939       9.759 -25.102 -13.668  1.00  1.100          C  
ATOM  15125  O   PRO B 939      10.767 -25.742 -13.353  1.00  1.260          O  
ATOM  15126  CB  PRO B 939       8.399 -26.128 -15.505  1.00  1.680          C  
ATOM  15127  CG  PRO B 939       9.307 -27.241 -15.958  1.00  1.680          C  
ATOM  15128  CD  PRO B 939      10.490 -26.545 -16.635  1.00  1.680          C  
ATOM  15129  HA  PRO B 939       8.915 -24.013 -15.331  1.00  1.340          H  
ATOM  15130 1HB  PRO B 939       7.788 -26.409 -14.632  1.00  2.020          H  
ATOM  15131 2HB  PRO B 939       7.709 -25.782 -16.287  1.00  2.020          H  
ATOM  15132 1HG  PRO B 939       9.606 -27.823 -15.080  1.00  2.020          H  
ATOM  15133 2HG  PRO B 939       8.769 -27.930 -16.627  1.00  2.020          H  
ATOM  15134 1HD  PRO B 939      11.410 -27.106 -16.411  1.00  2.020          H  
ATOM  15135 2HD  PRO B 939      10.302 -26.443 -17.717  1.00  2.020          H  
ATOM  15136  N   ILE B 940       8.962 -24.494 -12.810  1.00  1.140          N  
ATOM  15137  CA  ILE B 940       9.076 -24.626 -11.379  1.00  1.440          C  
ATOM  15138  C   ILE B 940       7.741 -25.176 -10.878  1.00  1.710          C  
ATOM  15139  O   ILE B 940       6.774 -24.423 -10.655  1.00  1.720          O  
ATOM  15140  CB  ILE B 940       9.393 -23.272 -10.719  1.00  1.900          C  
ATOM  15141  CG1 ILE B 940      10.697 -22.665 -11.353  1.00  1.900          C  
ATOM  15142  CG2 ILE B 940       9.572 -23.490  -9.218  1.00  1.900          C  
ATOM  15143  CD1 ILE B 940      11.020 -21.226 -10.962  1.00  1.900          C  
ATOM  15144  H   ILE B 940       8.217 -23.919 -13.193  1.00  1.370          H  
ATOM  15145  HA  ILE B 940       9.857 -25.339 -11.141  1.00  1.730          H  
ATOM  15146  HB  ILE B 940       8.584 -22.588 -10.895  1.00  2.280          H  
ATOM  15147 1HG1 ILE B 940      11.536 -23.294 -11.070  1.00  2.280          H  
ATOM  15148 2HG1 ILE B 940      10.603 -22.684 -12.437  1.00  2.280          H  
ATOM  15149 1HG2 ILE B 940       9.791 -22.553  -8.731  1.00  2.280          H  
ATOM  15150 2HG2 ILE B 940       8.666 -23.907  -8.795  1.00  2.280          H  
ATOM  15151 3HG2 ILE B 940      10.396 -24.182  -9.052  1.00  2.280          H  
ATOM  15152 1HD1 ILE B 940      11.935 -20.922 -11.466  1.00  2.280          H  
ATOM  15153 2HD1 ILE B 940      10.220 -20.571 -11.274  1.00  2.280          H  
ATOM  15154 3HD1 ILE B 940      11.159 -21.139  -9.893  1.00  2.280          H  
ATOM  15155  N   LYS B 941       7.685 -26.503 -10.715  1.00  2.140          N  
ATOM  15156  CA  LYS B 941       6.452 -27.206 -10.374  1.00  2.640          C  
ATOM  15157  C   LYS B 941       5.879 -26.766  -9.047  1.00  2.910          C  
ATOM  15158  O   LYS B 941       4.657 -26.703  -8.891  1.00  3.540          O  
ATOM  15159  CB  LYS B 941       6.666 -28.721 -10.413  1.00  3.500          C  
ATOM  15160  CG  LYS B 941       6.811 -29.270 -11.835  1.00  3.500          C  
ATOM  15161  CD  LYS B 941       7.055 -30.786 -11.870  1.00  3.500          C  
ATOM  15162  CE  LYS B 941       7.087 -31.297 -13.318  1.00  3.500          C  
ATOM  15163  NZ  LYS B 941       7.377 -32.755 -13.407  1.00  3.500          N  
ATOM  15164  H   LYS B 941       8.523 -27.047 -10.859  1.00  2.570          H  
ATOM  15165  HA  LYS B 941       5.709 -26.967 -11.137  1.00  3.170          H  
ATOM  15166 1HB  LYS B 941       7.563 -28.980  -9.851  1.00  4.200          H  
ATOM  15167 2HB  LYS B 941       5.823 -29.220  -9.936  1.00  4.200          H  
ATOM  15168 1HG  LYS B 941       5.897 -29.052 -12.388  1.00  4.200          H  
ATOM  15169 2HG  LYS B 941       7.632 -28.762 -12.336  1.00  4.200          H  
ATOM  15170 1HD  LYS B 941       8.012 -31.020 -11.395  1.00  4.200          H  
ATOM  15171 2HD  LYS B 941       6.263 -31.300 -11.327  1.00  4.200          H  
ATOM  15172 1HE  LYS B 941       6.114 -31.110 -13.768  1.00  4.200          H  
ATOM  15173 2HE  LYS B 941       7.847 -30.752 -13.879  1.00  4.200          H  
ATOM  15174 1HZ  LYS B 941       7.372 -33.039 -14.373  1.00  4.200          H  
ATOM  15175 2HZ  LYS B 941       8.307 -32.958 -13.010  1.00  4.200          H  
ATOM  15176 3HZ  LYS B 941       6.680 -33.275 -12.902  1.00  4.200          H  
ATOM  15177  N   LYS B 942       6.760 -26.430  -8.110  1.00  2.910          N  
ATOM  15178  CA  LYS B 942       6.378 -25.980  -6.783  1.00  3.520          C  
ATOM  15179  C   LYS B 942       5.520 -24.714  -6.770  1.00  3.460          C  
ATOM  15180  O   LYS B 942       4.694 -24.558  -5.869  1.00  3.960          O  
ATOM  15181  CB  LYS B 942       7.615 -25.752  -5.915  1.00  4.680          C  
ATOM  15182  CG  LYS B 942       8.331 -27.032  -5.495  1.00  4.680          C  
ATOM  15183  CD  LYS B 942       9.553 -26.735  -4.627  1.00  4.680          C  
ATOM  15184  CE  LYS B 942      10.253 -28.023  -4.183  1.00  4.680          C  
ATOM  15185  NZ  LYS B 942      11.464 -27.746  -3.354  1.00  4.680          N  
ATOM  15186  H   LYS B 942       7.740 -26.542  -8.323  1.00  3.490          H  
ATOM  15187  HA  LYS B 942       5.792 -26.773  -6.320  1.00  4.220          H  
ATOM  15188 1HB  LYS B 942       8.323 -25.125  -6.455  1.00  5.620          H  
ATOM  15189 2HB  LYS B 942       7.327 -25.212  -5.012  1.00  5.620          H  
ATOM  15190 1HG  LYS B 942       7.639 -27.658  -4.931  1.00  5.620          H  
ATOM  15191 2HG  LYS B 942       8.645 -27.580  -6.381  1.00  5.620          H  
ATOM  15192 1HD  LYS B 942      10.259 -26.125  -5.190  1.00  5.620          H  
ATOM  15193 2HD  LYS B 942       9.243 -26.179  -3.742  1.00  5.620          H  
ATOM  15194 1HE  LYS B 942       9.556 -28.620  -3.597  1.00  5.620          H  
ATOM  15195 2HE  LYS B 942      10.551 -28.590  -5.063  1.00  5.620          H  
ATOM  15196 1HZ  LYS B 942      11.892 -28.621  -3.080  1.00  5.620          H  
ATOM  15197 2HZ  LYS B 942      12.125 -27.204  -3.888  1.00  5.620          H  
ATOM  15198 3HZ  LYS B 942      11.198 -27.231  -2.526  1.00  5.620          H  
ATOM  15199  N   ILE B 943       5.733 -23.784  -7.713  1.00  3.030          N  
ATOM  15200  CA  ILE B 943       4.976 -22.538  -7.681  1.00  3.040          C  
ATOM  15201  C   ILE B 943       4.299 -22.124  -8.996  1.00  2.570          C  
ATOM  15202  O   ILE B 943       3.734 -21.033  -9.049  1.00  2.880          O  
ATOM  15203  CB  ILE B 943       5.852 -21.381  -7.146  1.00  4.250          C  
ATOM  15204  CG1 ILE B 943       7.046 -21.211  -8.052  1.00  4.250          C  
ATOM  15205  CG2 ILE B 943       6.288 -21.659  -5.691  1.00  4.250          C  
ATOM  15206  CD1 ILE B 943       7.846 -19.955  -7.848  1.00  4.250          C  
ATOM  15207  H   ILE B 943       6.373 -23.945  -8.493  1.00  3.640          H  
ATOM  15208  HA  ILE B 943       4.172 -22.668  -6.959  1.00  3.650          H  
ATOM  15209  HB  ILE B 943       5.277 -20.457  -7.174  1.00  5.100          H  
ATOM  15210 1HG1 ILE B 943       7.695 -22.031  -7.867  1.00  5.100          H  
ATOM  15211 2HG1 ILE B 943       6.712 -21.263  -9.067  1.00  5.100          H  
ATOM  15212 1HG2 ILE B 943       6.881 -20.835  -5.305  1.00  5.100          H  
ATOM  15213 2HG2 ILE B 943       5.398 -21.773  -5.072  1.00  5.100          H  
ATOM  15214 3HG2 ILE B 943       6.874 -22.567  -5.646  1.00  5.100          H  
ATOM  15215 1HD1 ILE B 943       8.688 -19.951  -8.534  1.00  5.100          H  
ATOM  15216 2HD1 ILE B 943       7.216 -19.088  -8.033  1.00  5.100          H  
ATOM  15217 3HD1 ILE B 943       8.214 -19.908  -6.843  1.00  5.100          H  
ATOM  15218  N   GLU B 944       4.317 -22.979 -10.034  1.00  2.290          N  
ATOM  15219  CA  GLU B 944       3.735 -22.647 -11.345  1.00  2.240          C  
ATOM  15220  C   GLU B 944       4.449 -21.446 -11.969  1.00  1.900          C  
ATOM  15221  O   GLU B 944       3.831 -20.471 -12.399  1.00  1.760          O  
ATOM  15222  CB  GLU B 944       2.222 -22.356 -11.244  1.00  3.160          C  
ATOM  15223  CG  GLU B 944       1.365 -23.506 -10.702  1.00  3.160          C  
ATOM  15224  CD  GLU B 944      -0.114 -23.177 -10.707  1.00  3.160          C  
ATOM  15225  OE1 GLU B 944      -0.430 -22.024 -10.875  1.00  3.160          O  
ATOM  15226  OE2 GLU B 944      -0.914 -24.069 -10.540  1.00  3.160          O  
ATOM  15227  H   GLU B 944       4.830 -23.859  -9.963  1.00  2.750          H  
ATOM  15228  HA  GLU B 944       3.877 -23.503 -12.006  1.00  2.690          H  
ATOM  15229 1HB  GLU B 944       2.029 -21.474 -10.647  1.00  3.790          H  
ATOM  15230 2HB  GLU B 944       1.846 -22.139 -12.242  1.00  3.790          H  
ATOM  15231 1HG  GLU B 944       1.538 -24.398 -11.301  1.00  3.790          H  
ATOM  15232 2HG  GLU B 944       1.680 -23.719  -9.683  1.00  3.790          H  
ATOM  15233  N   ASN B 945       5.769 -21.566 -12.048  1.00  2.040          N  
ATOM  15234  CA  ASN B 945       6.664 -20.534 -12.578  1.00  1.840          C  
ATOM  15235  C   ASN B 945       7.722 -21.151 -13.514  1.00  1.450          C  
ATOM  15236  O   ASN B 945       7.656 -22.344 -13.822  1.00  1.640          O  
ATOM  15237  CB  ASN B 945       7.273 -19.800 -11.385  1.00  2.660          C  
ATOM  15238  CG  ASN B 945       7.850 -18.450 -11.624  1.00  2.660          C  
ATOM  15239  OD1 ASN B 945       8.138 -18.077 -12.751  1.00  2.660          O  
ATOM  15240  ND2 ASN B 945       8.063 -17.726 -10.561  1.00  2.660          N  
ATOM  15241  H   ASN B 945       6.159 -22.422 -11.643  1.00  2.450          H  
ATOM  15242  HA  ASN B 945       6.079 -19.826 -13.168  1.00  2.210          H  
ATOM  15243 1HB  ASN B 945       6.478 -19.664 -10.655  1.00  3.190          H  
ATOM  15244 2HB  ASN B 945       8.016 -20.414 -10.927  1.00  3.190          H  
ATOM  15245 1HD2 ASN B 945       8.487 -16.821 -10.630  1.00  3.190          H  
ATOM  15246 2HD2 ASN B 945       7.846 -18.090  -9.662  1.00  3.190          H  
ATOM  15247  N   GLN B 946       8.607 -20.314 -14.060  1.00  1.280          N  
ATOM  15248  CA  GLN B 946       9.724 -20.719 -14.920  1.00  1.120          C  
ATOM  15249  C   GLN B 946      11.016 -20.022 -14.493  1.00  1.080          C  
ATOM  15250  O   GLN B 946      10.984 -18.887 -14.021  1.00  1.180          O  
ATOM  15251  CB  GLN B 946       9.454 -20.400 -16.398  1.00  1.630          C  
ATOM  15252  CG  GLN B 946       8.361 -21.207 -17.048  1.00  1.630          C  
ATOM  15253  CD  GLN B 946       8.104 -20.780 -18.496  1.00  1.630          C  
ATOM  15254  OE1 GLN B 946       7.309 -19.863 -18.739  1.00  1.630          O  
ATOM  15255  NE2 GLN B 946       8.777 -21.416 -19.456  1.00  1.630          N  
ATOM  15256  H   GLN B 946       8.529 -19.340 -13.809  1.00  1.540          H  
ATOM  15257  HA  GLN B 946       9.865 -21.788 -14.811  1.00  1.340          H  
ATOM  15258 1HB  GLN B 946       9.210 -19.344 -16.506  1.00  1.960          H  
ATOM  15259 2HB  GLN B 946      10.367 -20.586 -16.963  1.00  1.960          H  
ATOM  15260 1HG  GLN B 946       8.672 -22.253 -17.056  1.00  1.960          H  
ATOM  15261 2HG  GLN B 946       7.441 -21.093 -16.480  1.00  1.960          H  
ATOM  15262 1HE2 GLN B 946       8.637 -21.163 -20.414  1.00  1.960          H  
ATOM  15263 2HE2 GLN B 946       9.453 -22.155 -19.226  1.00  1.960          H  
ATOM  15264  N   SER B 947      12.146 -20.687 -14.713  1.00  1.010          N  
ATOM  15265  CA  SER B 947      13.466 -20.135 -14.422  1.00  0.960          C  
ATOM  15266  C   SER B 947      14.055 -19.235 -15.505  1.00  0.940          C  
ATOM  15267  O   SER B 947      13.975 -19.502 -16.707  1.00  0.960          O  
ATOM  15268  CB  SER B 947      14.458 -21.235 -14.153  1.00  1.360          C  
ATOM  15269  OG  SER B 947      15.750 -20.693 -14.002  1.00  1.360          O  
ATOM  15270  H   SER B 947      12.073 -21.636 -15.084  1.00  1.210          H  
ATOM  15271  HA  SER B 947      13.375 -19.534 -13.515  1.00  1.150          H  
ATOM  15272 1HB  SER B 947      14.173 -21.764 -13.254  1.00  1.640          H  
ATOM  15273 2HB  SER B 947      14.448 -21.949 -14.982  1.00  1.640          H  
ATOM  15274  HG  SER B 947      16.341 -21.445 -13.828  1.00  1.640          H  
ATOM  15275  N   SER B 948      14.747 -18.194 -15.064  1.00  0.900          N  
ATOM  15276  CA  SER B 948      15.471 -17.272 -15.931  1.00  0.870          C  
ATOM  15277  C   SER B 948      16.780 -17.871 -16.436  1.00  0.850          C  
ATOM  15278  O   SER B 948      17.403 -17.349 -17.366  1.00  0.850          O  
ATOM  15279  CB  SER B 948      15.754 -16.005 -15.162  1.00  1.230          C  
ATOM  15280  OG  SER B 948      16.623 -16.261 -14.107  1.00  1.230          O  
ATOM  15281  H   SER B 948      14.773 -18.010 -14.068  1.00  1.080          H  
ATOM  15282  HA  SER B 948      14.850 -17.044 -16.796  1.00  1.040          H  
ATOM  15283 1HB  SER B 948      16.185 -15.256 -15.826  1.00  1.480          H  
ATOM  15284 2HB  SER B 948      14.832 -15.598 -14.768  1.00  1.480          H  
ATOM  15285  HG  SER B 948      16.709 -15.422 -13.646  1.00  1.480          H  
ATOM  15286  N   GLY B 949      17.169 -18.994 -15.847  1.00  0.850          N  
ATOM  15287  CA  GLY B 949      18.393 -19.688 -16.184  1.00  0.830          C  
ATOM  15288  C   GLY B 949      19.515 -19.391 -15.218  1.00  0.790          C  
ATOM  15289  O   GLY B 949      19.296 -19.018 -14.068  1.00  0.790          O  
ATOM  15290  H   GLY B 949      16.583 -19.378 -15.110  1.00  1.020          H  
ATOM  15291 1HA  GLY B 949      18.202 -20.762 -16.185  1.00  1.000          H  
ATOM  15292 2HA  GLY B 949      18.703 -19.421 -17.188  1.00  1.000          H  
ATOM  15293  N   ILE B 950      20.726 -19.629 -15.687  1.00  0.770          N  
ATOM  15294  CA  ILE B 950      21.932 -19.572 -14.886  1.00  0.730          C  
ATOM  15295  C   ILE B 950      22.680 -18.246 -14.957  1.00  0.730          C  
ATOM  15296  O   ILE B 950      23.351 -17.862 -13.996  1.00  0.740          O  
ATOM  15297  CB  ILE B 950      22.833 -20.748 -15.205  1.00  1.040          C  
ATOM  15298  CG1 ILE B 950      22.110 -22.023 -14.804  1.00  1.040          C  
ATOM  15299  CG2 ILE B 950      24.068 -20.631 -14.423  1.00  1.040          C  
ATOM  15300  CD1 ILE B 950      22.771 -23.260 -15.266  1.00  1.040          C  
ATOM  15301  H   ILE B 950      20.801 -19.922 -16.651  1.00  0.920          H  
ATOM  15302  HA  ILE B 950      21.631 -19.712 -13.850  1.00  0.880          H  
ATOM  15303  HB  ILE B 950      23.030 -20.792 -16.262  1.00  1.250          H  
ATOM  15304 1HG1 ILE B 950      22.013 -22.052 -13.727  1.00  1.250          H  
ATOM  15305 2HG1 ILE B 950      21.107 -22.012 -15.234  1.00  1.250          H  
ATOM  15306 1HG2 ILE B 950      24.688 -21.470 -14.592  1.00  1.250          H  
ATOM  15307 2HG2 ILE B 950      24.628 -19.739 -14.679  1.00  1.250          H  
ATOM  15308 3HG2 ILE B 950      23.778 -20.604 -13.374  1.00  1.250          H  
ATOM  15309 1HD1 ILE B 950      22.175 -24.107 -14.956  1.00  1.250          H  
ATOM  15310 2HD1 ILE B 950      22.845 -23.239 -16.346  1.00  1.250          H  
ATOM  15311 3HD1 ILE B 950      23.761 -23.379 -14.852  1.00  1.250          H  
ATOM  15312  N   ILE B 951      22.610 -17.555 -16.087  1.00  0.730          N  
ATOM  15313  CA  ILE B 951      23.404 -16.341 -16.258  1.00  0.720          C  
ATOM  15314  C   ILE B 951      23.181 -15.324 -15.113  1.00  0.690          C  
ATOM  15315  O   ILE B 951      24.139 -14.634 -14.757  1.00  0.680          O  
ATOM  15316  CB  ILE B 951      23.177 -15.672 -17.649  1.00  1.010          C  
ATOM  15317  CG1 ILE B 951      24.063 -16.319 -18.780  1.00  1.010          C  
ATOM  15318  CG2 ILE B 951      23.517 -14.184 -17.566  1.00  1.010          C  
ATOM  15319  CD1 ILE B 951      23.959 -17.829 -18.942  1.00  1.010          C  
ATOM  15320  H   ILE B 951      22.019 -17.891 -16.837  1.00  0.880          H  
ATOM  15321  HA  ILE B 951      24.451 -16.628 -16.219  1.00  0.860          H  
ATOM  15322  HB  ILE B 951      22.146 -15.788 -17.956  1.00  1.210          H  
ATOM  15323 1HG1 ILE B 951      23.780 -15.868 -19.734  1.00  1.210          H  
ATOM  15324 2HG1 ILE B 951      25.093 -16.069 -18.590  1.00  1.210          H  
ATOM  15325 1HG2 ILE B 951      23.349 -13.759 -18.519  1.00  1.210          H  
ATOM  15326 2HG2 ILE B 951      22.895 -13.671 -16.853  1.00  1.210          H  
ATOM  15327 3HG2 ILE B 951      24.569 -14.047 -17.290  1.00  1.210          H  
ATOM  15328 1HD1 ILE B 951      24.613 -18.139 -19.756  1.00  1.210          H  
ATOM  15329 2HD1 ILE B 951      24.266 -18.330 -18.038  1.00  1.210          H  
ATOM  15330 3HD1 ILE B 951      22.934 -18.106 -19.181  1.00  1.210          H  
ATOM  15331  N   PRO B 952      21.952 -15.073 -14.599  1.00  0.700          N  
ATOM  15332  CA  PRO B 952      21.678 -14.206 -13.460  1.00  0.700          C  
ATOM  15333  C   PRO B 952      22.397 -14.625 -12.177  1.00  0.680          C  
ATOM  15334  O   PRO B 952      22.606 -13.811 -11.281  1.00  0.660          O  
ATOM  15335  CB  PRO B 952      20.160 -14.277 -13.320  1.00  1.050          C  
ATOM  15336  CG  PRO B 952      19.671 -14.663 -14.696  1.00  1.050          C  
ATOM  15337  CD  PRO B 952      20.704 -15.609 -15.217  1.00  1.050          C  
ATOM  15338  HA  PRO B 952      21.982 -13.183 -13.725  1.00  0.840          H  
ATOM  15339 1HB  PRO B 952      19.892 -15.023 -12.557  1.00  1.260          H  
ATOM  15340 2HB  PRO B 952      19.762 -13.310 -12.968  1.00  1.260          H  
ATOM  15341 1HG  PRO B 952      18.694 -15.125 -14.638  1.00  1.260          H  
ATOM  15342 2HG  PRO B 952      19.559 -13.771 -15.326  1.00  1.260          H  
ATOM  15343 1HD  PRO B 952      20.453 -16.603 -14.832  1.00  1.260          H  
ATOM  15344 2HD  PRO B 952      20.708 -15.565 -16.295  1.00  1.260          H  
ATOM  15345  N   ILE B 953      22.823 -15.887 -12.105  1.00  0.680          N  
ATOM  15346  CA  ILE B 953      23.474 -16.392 -10.919  1.00  0.650          C  
ATOM  15347  C   ILE B 953      24.910 -16.020 -11.130  1.00  0.630          C  
ATOM  15348  O   ILE B 953      25.577 -15.591 -10.191  1.00  0.610          O  
ATOM  15349  CB  ILE B 953      23.319 -17.918 -10.727  1.00  0.920          C  
ATOM  15350  CG1 ILE B 953      21.904 -18.314 -10.294  1.00  0.920          C  
ATOM  15351  CG2 ILE B 953      24.271 -18.390  -9.638  1.00  0.920          C  
ATOM  15352  CD1 ILE B 953      20.789 -17.899 -11.218  1.00  0.920          C  
ATOM  15353  H   ILE B 953      22.700 -16.539 -12.873  1.00  0.820          H  
ATOM  15354  HA  ILE B 953      23.098 -15.881 -10.038  1.00  0.780          H  
ATOM  15355  HB  ILE B 953      23.546 -18.439 -11.648  1.00  1.110          H  
ATOM  15356 1HG1 ILE B 953      21.884 -19.396 -10.237  1.00  1.110          H  
ATOM  15357 2HG1 ILE B 953      21.696 -17.907  -9.309  1.00  1.110          H  
ATOM  15358 1HG2 ILE B 953      24.158 -19.453  -9.503  1.00  1.110          H  
ATOM  15359 2HG2 ILE B 953      25.278 -18.176  -9.924  1.00  1.110          H  
ATOM  15360 3HG2 ILE B 953      24.044 -17.881  -8.701  1.00  1.110          H  
ATOM  15361 1HD1 ILE B 953      19.891 -18.278 -10.848  1.00  1.110          H  
ATOM  15362 2HD1 ILE B 953      20.698 -16.839 -11.279  1.00  1.110          H  
ATOM  15363 3HD1 ILE B 953      20.953 -18.306 -12.200  1.00  1.110          H  
ATOM  15364  N   MET B 954      25.409 -16.202 -12.355  1.00  0.630          N  
ATOM  15365  CA  MET B 954      26.775 -15.786 -12.596  1.00  0.620          C  
ATOM  15366  C   MET B 954      26.910 -14.305 -12.310  1.00  0.620          C  
ATOM  15367  O   MET B 954      27.919 -13.898 -11.747  1.00  0.610          O  
ATOM  15368  CB  MET B 954      27.259 -16.023 -14.007  1.00  0.870          C  
ATOM  15369  CG  MET B 954      27.472 -17.412 -14.338  1.00  0.870          C  
ATOM  15370  SD  MET B 954      28.363 -17.610 -15.866  1.00  0.870          S  
ATOM  15371  CE  MET B 954      27.162 -17.277 -17.112  1.00  0.870          C  
ATOM  15372  H   MET B 954      24.812 -16.614 -13.076  1.00  0.760          H  
ATOM  15373  HA  MET B 954      27.428 -16.319 -11.911  1.00  0.740          H  
ATOM  15374 1HB  MET B 954      26.537 -15.601 -14.703  1.00  1.050          H  
ATOM  15375 2HB  MET B 954      28.201 -15.495 -14.152  1.00  1.050          H  
ATOM  15376 1HG  MET B 954      28.018 -17.848 -13.542  1.00  1.050          H  
ATOM  15377 2HG  MET B 954      26.509 -17.916 -14.422  1.00  1.050          H  
ATOM  15378 1HE  MET B 954      27.624 -17.376 -18.093  1.00  1.050          H  
ATOM  15379 2HE  MET B 954      26.354 -17.981 -17.020  1.00  1.050          H  
ATOM  15380 3HE  MET B 954      26.781 -16.273 -16.997  1.00  1.050          H  
ATOM  15381  N   LYS B 955      25.905 -13.495 -12.694  1.00  0.630          N  
ATOM  15382  CA  LYS B 955      25.968 -12.062 -12.416  1.00  0.630          C  
ATOM  15383  C   LYS B 955      26.051 -11.806 -10.906  1.00  0.620          C  
ATOM  15384  O   LYS B 955      26.876 -11.000 -10.461  1.00  0.620          O  
ATOM  15385  CB  LYS B 955      24.780 -11.324 -13.044  1.00  0.880          C  
ATOM  15386  CG  LYS B 955      24.864 -11.227 -14.583  1.00  0.880          C  
ATOM  15387  CD  LYS B 955      23.836 -10.254 -15.198  1.00  0.880          C  
ATOM  15388  CE  LYS B 955      22.413 -10.796 -15.160  1.00  0.880          C  
ATOM  15389  NZ  LYS B 955      21.484  -9.975 -15.980  1.00  0.880          N  
ATOM  15390  H   LYS B 955      25.114 -13.896 -13.207  1.00  0.760          H  
ATOM  15391  HA  LYS B 955      26.881 -11.666 -12.866  1.00  0.760          H  
ATOM  15392 1HB  LYS B 955      23.860 -11.838 -12.777  1.00  1.060          H  
ATOM  15393 2HB  LYS B 955      24.719 -10.313 -12.634  1.00  1.060          H  
ATOM  15394 1HG  LYS B 955      25.867 -10.896 -14.861  1.00  1.060          H  
ATOM  15395 2HG  LYS B 955      24.709 -12.211 -15.011  1.00  1.060          H  
ATOM  15396 1HD  LYS B 955      23.855  -9.309 -14.650  1.00  1.060          H  
ATOM  15397 2HD  LYS B 955      24.107 -10.058 -16.241  1.00  1.060          H  
ATOM  15398 1HE  LYS B 955      22.403 -11.809 -15.536  1.00  1.060          H  
ATOM  15399 2HE  LYS B 955      22.058 -10.791 -14.130  1.00  1.060          H  
ATOM  15400 1HZ  LYS B 955      20.554 -10.361 -15.927  1.00  1.060          H  
ATOM  15401 2HZ  LYS B 955      21.479  -9.023 -15.628  1.00  1.060          H  
ATOM  15402 3HZ  LYS B 955      21.813  -9.992 -16.978  1.00  1.060          H  
ATOM  15403  N   LEU B 956      25.255 -12.517 -10.101  1.00  0.610          N  
ATOM  15404  CA  LEU B 956      25.351 -12.348  -8.656  1.00  0.600          C  
ATOM  15405  C   LEU B 956      26.724 -12.714  -8.128  1.00  0.570          C  
ATOM  15406  O   LEU B 956      27.281 -12.024  -7.271  1.00  0.570          O  
ATOM  15407  CB  LEU B 956      24.306 -13.227  -7.961  1.00  0.840          C  
ATOM  15408  CG  LEU B 956      22.857 -12.777  -8.053  1.00  0.840          C  
ATOM  15409  CD1 LEU B 956      21.858 -13.915  -7.649  1.00  0.840          C  
ATOM  15410  CD2 LEU B 956      22.705 -11.624  -7.069  1.00  0.840          C  
ATOM  15411  H   LEU B 956      24.540 -13.135 -10.501  1.00  0.730          H  
ATOM  15412  HA  LEU B 956      25.178 -11.297  -8.434  1.00  0.720          H  
ATOM  15413 1HB  LEU B 956      24.375 -14.233  -8.369  1.00  1.010          H  
ATOM  15414 2HB  LEU B 956      24.577 -13.261  -6.930  1.00  1.010          H  
ATOM  15415  HG  LEU B 956      22.629 -12.458  -9.069  1.00  1.010          H  
ATOM  15416 1HD1 LEU B 956      20.858 -13.546  -7.722  1.00  1.010          H  
ATOM  15417 2HD1 LEU B 956      21.969 -14.755  -8.328  1.00  1.010          H  
ATOM  15418 3HD1 LEU B 956      22.031 -14.239  -6.649  1.00  1.010          H  
ATOM  15419 1HD2 LEU B 956      21.727 -11.285  -7.097  1.00  1.010          H  
ATOM  15420 2HD2 LEU B 956      22.934 -11.960  -6.059  1.00  1.010          H  
ATOM  15421 3HD2 LEU B 956      23.359 -10.804  -7.324  1.00  1.010          H  
ATOM  15422  N   LEU B 957      27.275 -13.804  -8.638  1.00  0.570          N  
ATOM  15423  CA  LEU B 957      28.578 -14.255  -8.198  1.00  0.560          C  
ATOM  15424  C   LEU B 957      29.671 -13.267  -8.639  1.00  0.570          C  
ATOM  15425  O   LEU B 957      30.589 -12.987  -7.870  1.00  0.570          O  
ATOM  15426  CB  LEU B 957      28.783 -15.662  -8.751  1.00  0.790          C  
ATOM  15427  CG  LEU B 957      27.779 -16.753  -8.160  1.00  0.790          C  
ATOM  15428  CD1 LEU B 957      27.903 -18.024  -9.004  1.00  0.790          C  
ATOM  15429  CD2 LEU B 957      28.022 -17.012  -6.614  1.00  0.790          C  
ATOM  15430  H   LEU B 957      26.742 -14.356  -9.318  1.00  0.680          H  
ATOM  15431  HA  LEU B 957      28.584 -14.282  -7.115  1.00  0.670          H  
ATOM  15432 1HB  LEU B 957      28.648 -15.628  -9.828  1.00  0.950          H  
ATOM  15433 2HB  LEU B 957      29.799 -15.972  -8.539  1.00  0.950          H  
ATOM  15434  HG  LEU B 957      26.765 -16.397  -8.265  1.00  0.950          H  
ATOM  15435 1HD1 LEU B 957      27.192 -18.738  -8.634  1.00  0.950          H  
ATOM  15436 2HD1 LEU B 957      27.672 -17.777 -10.030  1.00  0.950          H  
ATOM  15437 3HD1 LEU B 957      28.861 -18.452  -8.977  1.00  0.950          H  
ATOM  15438 1HD2 LEU B 957      27.300 -17.750  -6.258  1.00  0.950          H  
ATOM  15439 2HD2 LEU B 957      29.007 -17.372  -6.415  1.00  0.950          H  
ATOM  15440 3HD2 LEU B 957      27.886 -16.097  -6.063  1.00  0.950          H  
ATOM  15441  N   GLU B 958      29.559 -12.705  -9.851  1.00  0.570          N  
ATOM  15442  CA  GLU B 958      30.531 -11.739 -10.361  1.00  0.580          C  
ATOM  15443  C   GLU B 958      30.645 -10.535  -9.449  1.00  0.580          C  
ATOM  15444  O   GLU B 958      31.759 -10.112  -9.098  1.00  0.580          O  
ATOM  15445  CB  GLU B 958      30.131 -11.228 -11.749  1.00  0.810          C  
ATOM  15446  CG  GLU B 958      31.148 -10.275 -12.376  1.00  0.810          C  
ATOM  15447  CD  GLU B 958      30.750  -9.758 -13.705  1.00  0.810          C  
ATOM  15448  OE1 GLU B 958      29.645  -9.949 -14.101  1.00  0.810          O  
ATOM  15449  OE2 GLU B 958      31.593  -9.190 -14.366  1.00  0.810          O  
ATOM  15450  H   GLU B 958      28.803 -13.005 -10.466  1.00  0.680          H  
ATOM  15451  HA  GLU B 958      31.503 -12.213 -10.410  1.00  0.700          H  
ATOM  15452 1HB  GLU B 958      29.967 -12.065 -12.421  1.00  0.970          H  
ATOM  15453 2HB  GLU B 958      29.185 -10.693 -11.669  1.00  0.970          H  
ATOM  15454 1HG  GLU B 958      31.294  -9.422 -11.711  1.00  0.970          H  
ATOM  15455 2HG  GLU B 958      32.089 -10.786 -12.468  1.00  0.970          H  
ATOM  15456  N   ASP B 959      29.499 -10.026  -8.999  1.00  0.590          N  
ATOM  15457  CA  ASP B 959      29.524  -8.865  -8.143  1.00  0.580          C  
ATOM  15458  C   ASP B 959      29.884  -9.231  -6.722  1.00  0.580          C  
ATOM  15459  O   ASP B 959      30.483  -8.410  -6.027  1.00  0.610          O  
ATOM  15460  CB  ASP B 959      28.211  -8.100  -8.189  1.00  0.820          C  
ATOM  15461  CG  ASP B 959      28.002  -7.378  -9.512  1.00  0.820          C  
ATOM  15462  OD1 ASP B 959      28.833  -6.591  -9.903  1.00  0.820          O  
ATOM  15463  OD2 ASP B 959      26.984  -7.597 -10.113  1.00  0.820          O  
ATOM  15464  H   ASP B 959      28.607 -10.407  -9.345  1.00  0.710          H  
ATOM  15465  HA  ASP B 959      30.287  -8.192  -8.522  1.00  0.700          H  
ATOM  15466 1HB  ASP B 959      27.389  -8.803  -8.055  1.00  0.980          H  
ATOM  15467 2HB  ASP B 959      28.169  -7.380  -7.369  1.00  0.980          H  
ATOM  15468  N   SER B 960      29.565 -10.443  -6.254  1.00  0.580          N  
ATOM  15469  CA  SER B 960      29.965 -10.758  -4.894  1.00  0.600          C  
ATOM  15470  C   SER B 960      31.487 -10.727  -4.831  1.00  0.580          C  
ATOM  15471  O   SER B 960      32.079 -10.187  -3.886  1.00  0.610          O  
ATOM  15472  CB  SER B 960      29.471 -12.130  -4.498  1.00  0.830          C  
ATOM  15473  OG  SER B 960      30.168 -13.126  -5.155  1.00  0.830          O  
ATOM  15474  H   SER B 960      29.003 -11.106  -6.797  1.00  0.700          H  
ATOM  15475  HA  SER B 960      29.565 -10.010  -4.221  1.00  0.720          H  
ATOM  15476 1HB  SER B 960      29.546 -12.277  -3.442  1.00  1.000          H  
ATOM  15477 2HB  SER B 960      28.433 -12.196  -4.773  1.00  1.000          H  
ATOM  15478  HG  SER B 960      29.731 -13.948  -4.928  1.00  1.000          H  
ATOM  15479  N   PHE B 961      32.145 -11.158  -5.911  1.00  0.590          N  
ATOM  15480  CA  PHE B 961      33.588 -11.092  -5.897  1.00  0.620          C  
ATOM  15481  C   PHE B 961      34.054  -9.665  -5.892  1.00  0.680          C  
ATOM  15482  O   PHE B 961      34.936  -9.332  -5.116  1.00  0.800          O  
ATOM  15483  CB  PHE B 961      34.233 -11.757  -7.106  1.00  0.860          C  
ATOM  15484  CG  PHE B 961      34.260 -13.198  -7.054  1.00  0.860          C  
ATOM  15485  CD1 PHE B 961      33.430 -13.897  -7.841  1.00  0.860          C  
ATOM  15486  CD2 PHE B 961      35.120 -13.865  -6.215  1.00  0.860          C  
ATOM  15487  CE1 PHE B 961      33.415 -15.247  -7.826  1.00  0.860          C  
ATOM  15488  CE2 PHE B 961      35.121 -15.225  -6.182  1.00  0.860          C  
ATOM  15489  CZ  PHE B 961      34.251 -15.923  -6.998  1.00  0.860          C  
ATOM  15490  H   PHE B 961      31.622 -11.638  -6.656  1.00  0.710          H  
ATOM  15491  HA  PHE B 961      33.943 -11.579  -4.991  1.00  0.740          H  
ATOM  15492 1HB  PHE B 961      33.685 -11.465  -8.002  1.00  1.030          H  
ATOM  15493 2HB  PHE B 961      35.254 -11.400  -7.218  1.00  1.030          H  
ATOM  15494  HD1 PHE B 961      32.770 -13.350  -8.497  1.00  1.030          H  
ATOM  15495  HD2 PHE B 961      35.803 -13.310  -5.577  1.00  1.030          H  
ATOM  15496  HE1 PHE B 961      32.732 -15.782  -8.475  1.00  1.030          H  
ATOM  15497  HE2 PHE B 961      35.805 -15.744  -5.514  1.00  1.030          H  
ATOM  15498  HZ  PHE B 961      34.234 -17.004  -6.993  1.00  1.030          H  
ATOM  15499  N   SER B 962      33.446  -8.810  -6.732  1.00  0.680          N  
ATOM  15500  CA  SER B 962      33.849  -7.402  -6.831  1.00  0.730          C  
ATOM  15501  C   SER B 962      33.668  -6.666  -5.488  1.00  0.720          C  
ATOM  15502  O   SER B 962      34.534  -5.896  -5.057  1.00  0.780          O  
ATOM  15503  CB  SER B 962      33.112  -6.703  -7.951  1.00  1.000          C  
ATOM  15504  OG  SER B 962      33.566  -5.376  -8.091  1.00  1.000          O  
ATOM  15505  H   SER B 962      32.721  -9.166  -7.364  1.00  0.820          H  
ATOM  15506  HA  SER B 962      34.896  -7.376  -7.104  1.00  0.880          H  
ATOM  15507 1HB  SER B 962      33.254  -7.247  -8.886  1.00  1.200          H  
ATOM  15508 2HB  SER B 962      32.047  -6.702  -7.729  1.00  1.200          H  
ATOM  15509  HG  SER B 962      34.504  -5.427  -8.455  1.00  1.200          H  
ATOM  15510  N   TYR B 963      32.551  -6.924  -4.797  1.00  0.700          N  
ATOM  15511  CA  TYR B 963      32.274  -6.310  -3.494  1.00  0.700          C  
ATOM  15512  C   TYR B 963      33.478  -6.549  -2.568  1.00  0.800          C  
ATOM  15513  O   TYR B 963      33.928  -5.643  -1.865  1.00  0.930          O  
ATOM  15514  CB  TYR B 963      30.929  -6.822  -2.909  1.00  0.980          C  
ATOM  15515  CG  TYR B 963      30.536  -6.333  -1.463  1.00  0.980          C  
ATOM  15516  CD1 TYR B 963      31.144  -5.242  -0.845  1.00  0.980          C  
ATOM  15517  CD2 TYR B 963      29.548  -7.015  -0.762  1.00  0.980          C  
ATOM  15518  CE1 TYR B 963      30.802  -4.881   0.434  1.00  0.980          C  
ATOM  15519  CE2 TYR B 963      29.208  -6.647   0.515  1.00  0.980          C  
ATOM  15520  CZ  TYR B 963      29.836  -5.589   1.118  1.00  0.980          C  
ATOM  15521  OH  TYR B 963      29.501  -5.216   2.397  1.00  0.980          O  
ATOM  15522  H   TYR B 963      31.861  -7.553  -5.208  1.00  0.840          H  
ATOM  15523  HA  TYR B 963      32.179  -5.238  -3.643  1.00  0.840          H  
ATOM  15524 1HB  TYR B 963      30.119  -6.541  -3.589  1.00  1.180          H  
ATOM  15525 2HB  TYR B 963      30.954  -7.914  -2.894  1.00  1.180          H  
ATOM  15526  HD1 TYR B 963      31.898  -4.658  -1.347  1.00  1.180          H  
ATOM  15527  HD2 TYR B 963      29.044  -7.848  -1.219  1.00  1.180          H  
ATOM  15528  HE1 TYR B 963      31.296  -4.029   0.904  1.00  1.180          H  
ATOM  15529  HE2 TYR B 963      28.447  -7.198   1.052  1.00  1.180          H  
ATOM  15530  HH  TYR B 963      30.011  -4.440   2.651  1.00  1.180          H  
ATOM  15531  N   SER B 964      34.022  -7.754  -2.571  1.00  0.850          N  
ATOM  15532  CA  SER B 964      35.185  -8.048  -1.744  1.00  0.990          C  
ATOM  15533  C   SER B 964      36.548  -7.540  -2.311  1.00  1.170          C  
ATOM  15534  O   SER B 964      37.150  -6.793  -1.534  1.00  1.730          O  
ATOM  15535  CB  SER B 964      35.235  -9.518  -1.507  1.00  1.330          C  
ATOM  15536  OG  SER B 964      34.148  -9.929  -0.726  1.00  1.330          O  
ATOM  15537  H   SER B 964      33.594  -8.503  -3.126  1.00  1.020          H  
ATOM  15538  HA  SER B 964      35.029  -7.563  -0.780  1.00  1.190          H  
ATOM  15539 1HB  SER B 964      35.199 -10.014  -2.467  1.00  1.600          H  
ATOM  15540 2HB  SER B 964      36.155  -9.767  -1.042  1.00  1.600          H  
ATOM  15541  HG  SER B 964      34.305 -10.861  -0.477  1.00  1.600          H  
ATOM  15542  N   ASN B 965      36.495  -7.188  -3.614  1.00  1.190          N  
ATOM  15543  CA  ASN B 965      37.736  -7.108  -4.424  1.00  1.430          C  
ATOM  15544  C   ASN B 965      38.244  -5.636  -4.299  1.00  1.600          C  
ATOM  15545  O   ASN B 965      38.287  -4.891  -5.295  1.00  2.290          O  
ATOM  15546  CB  ASN B 965      37.405  -7.460  -5.883  1.00  1.910          C  
ATOM  15547  CG  ASN B 965      38.487  -7.824  -6.852  1.00  1.910          C  
ATOM  15548  OD1 ASN B 965      39.497  -8.428  -6.534  1.00  1.910          O  
ATOM  15549  ND2 ASN B 965      38.265  -7.478  -8.096  1.00  1.910          N  
ATOM  15550  H   ASN B 965      35.955  -6.346  -3.815  1.00  1.430          H  
ATOM  15551  HA  ASN B 965      38.503  -7.777  -4.020  1.00  1.720          H  
ATOM  15552 1HB  ASN B 965      36.768  -8.279  -5.886  1.00  2.290          H  
ATOM  15553 2HB  ASN B 965      36.858  -6.623  -6.304  1.00  2.290          H  
ATOM  15554 1HD2 ASN B 965      38.942  -7.707  -8.800  1.00  2.290          H  
ATOM  15555 2HD2 ASN B 965      37.429  -6.946  -8.359  1.00  2.290          H  
ATOM  15556  N   GLN B 966      38.616  -5.224  -3.077  1.00  1.820          N  
ATOM  15557  CA  GLN B 966      38.964  -3.844  -2.708  1.00  2.240          C  
ATOM  15558  C   GLN B 966      37.824  -2.927  -3.118  1.00  1.930          C  
ATOM  15559  O   GLN B 966      36.705  -3.062  -2.634  1.00  2.420          O  
ATOM  15560  CB  GLN B 966      40.298  -3.300  -3.290  1.00  2.970          C  
ATOM  15561  CG  GLN B 966      41.581  -3.947  -2.783  1.00  2.970          C  
ATOM  15562  CD  GLN B 966      42.831  -3.172  -3.183  1.00  2.970          C  
ATOM  15563  OE1 GLN B 966      42.822  -2.376  -4.132  1.00  2.970          O  
ATOM  15564  NE2 GLN B 966      43.913  -3.369  -2.433  1.00  2.970          N  
ATOM  15565  H   GLN B 966      38.522  -5.906  -2.329  1.00  2.180          H  
ATOM  15566  HA  GLN B 966      39.035  -3.790  -1.624  1.00  2.690          H  
ATOM  15567 1HB  GLN B 966      40.293  -3.410  -4.369  1.00  3.560          H  
ATOM  15568 2HB  GLN B 966      40.384  -2.239  -3.053  1.00  3.560          H  
ATOM  15569 1HG  GLN B 966      41.569  -4.018  -1.730  1.00  3.560          H  
ATOM  15570 2HG  GLN B 966      41.645  -4.921  -3.214  1.00  3.560          H  
ATOM  15571 1HE2 GLN B 966      44.760  -2.873  -2.638  1.00  3.560          H  
ATOM  15572 2HE2 GLN B 966      43.883  -3.994  -1.652  1.00  3.560          H  
ATOM  15573  N   LEU B 967      38.083  -1.983  -4.019  1.00  1.790          N  
ATOM  15574  CA  LEU B 967      37.039  -1.047  -4.399  1.00  2.110          C  
ATOM  15575  C   LEU B 967      36.239  -1.557  -5.600  1.00  2.350          C  
ATOM  15576  O   LEU B 967      35.351  -0.872  -6.117  1.00  2.790          O  
ATOM  15577  CB  LEU B 967      37.649   0.331  -4.673  1.00  2.830          C  
ATOM  15578  CG  LEU B 967      38.421   0.992  -3.457  1.00  2.830          C  
ATOM  15579  CD1 LEU B 967      38.993   2.321  -3.906  1.00  2.830          C  
ATOM  15580  CD2 LEU B 967      37.500   1.168  -2.240  1.00  2.830          C  
ATOM  15581  H   LEU B 967      39.000  -1.901  -4.429  1.00  2.150          H  
ATOM  15582  HA  LEU B 967      36.347  -0.961  -3.575  1.00  2.530          H  
ATOM  15583 1HB  LEU B 967      38.347   0.237  -5.503  1.00  3.390          H  
ATOM  15584 2HB  LEU B 967      36.848   1.009  -4.970  1.00  3.390          H  
ATOM  15585  HG  LEU B 967      39.257   0.357  -3.171  1.00  3.390          H  
ATOM  15586 1HD1 LEU B 967      39.551   2.774  -3.082  1.00  3.390          H  
ATOM  15587 2HD1 LEU B 967      39.662   2.164  -4.751  1.00  3.390          H  
ATOM  15588 3HD1 LEU B 967      38.181   2.985  -4.202  1.00  3.390          H  
ATOM  15589 1HD2 LEU B 967      38.056   1.624  -1.437  1.00  3.390          H  
ATOM  15590 2HD2 LEU B 967      36.657   1.807  -2.502  1.00  3.390          H  
ATOM  15591 3HD2 LEU B 967      37.135   0.206  -1.903  1.00  3.390          H  
ATOM  15592  N   GLY B 968      36.552  -2.782  -6.033  1.00  2.320          N  
ATOM  15593  CA  GLY B 968      35.866  -3.449  -7.124  1.00  2.850          C  
ATOM  15594  C   GLY B 968      36.752  -4.197  -8.133  1.00  3.030          C  
ATOM  15595  O   GLY B 968      36.269  -5.162  -8.750  1.00  3.610          O  
ATOM  15596  H   GLY B 968      37.286  -3.315  -5.568  1.00  2.780          H  
ATOM  15597 1HA  GLY B 968      35.173  -4.155  -6.681  1.00  3.420          H  
ATOM  15598 2HA  GLY B 968      35.257  -2.722  -7.657  1.00  3.420          H  
ATOM  15599  N   GLN B 969      38.026  -3.780  -8.319  1.00  2.910          N  
ATOM  15600  CA  GLN B 969      38.909  -4.447  -9.290  1.00  2.980          C  
ATOM  15601  C   GLN B 969      40.275  -4.988  -8.788  1.00  2.560          C  
ATOM  15602  O   GLN B 969      41.170  -5.199  -9.616  1.00  2.790          O  
ATOM  15603  CB  GLN B 969      39.176  -3.501 -10.462  1.00  4.140          C  
ATOM  15604  CG  GLN B 969      37.945  -3.124 -11.243  1.00  4.140          C  
ATOM  15605  CD  GLN B 969      38.266  -2.231 -12.416  1.00  4.140          C  
ATOM  15606  OE1 GLN B 969      39.191  -1.413 -12.363  1.00  4.140          O  
ATOM  15607  NE2 GLN B 969      37.503  -2.383 -13.489  1.00  4.140          N  
ATOM  15608  H   GLN B 969      38.384  -2.987  -7.807  1.00  3.490          H  
ATOM  15609  HA  GLN B 969      38.362  -5.296  -9.691  1.00  3.580          H  
ATOM  15610 1HB  GLN B 969      39.648  -2.589 -10.094  1.00  4.970          H  
ATOM  15611 2HB  GLN B 969      39.867  -3.969 -11.157  1.00  4.970          H  
ATOM  15612 1HG  GLN B 969      37.475  -4.035 -11.614  1.00  4.970          H  
ATOM  15613 2HG  GLN B 969      37.259  -2.591 -10.589  1.00  4.970          H  
ATOM  15614 1HE2 GLN B 969      37.662  -1.821 -14.303  1.00  4.970          H  
ATOM  15615 2HE2 GLN B 969      36.765  -3.059 -13.486  1.00  4.970          H  
ATOM  15616  N   ARG B 970      40.482  -5.174  -7.475  1.00  2.290          N  
ATOM  15617  CA  ARG B 970      41.793  -5.628  -6.979  1.00  2.160          C  
ATOM  15618  C   ARG B 970      41.726  -6.597  -5.789  1.00  1.720          C  
ATOM  15619  O   ARG B 970      40.856  -6.485  -4.940  1.00  2.280          O  
ATOM  15620  CB  ARG B 970      42.629  -4.426  -6.567  1.00  3.080          C  
ATOM  15621  CG  ARG B 970      43.024  -3.419  -7.672  1.00  3.080          C  
ATOM  15622  CD  ARG B 970      44.032  -3.962  -8.631  1.00  3.080          C  
ATOM  15623  NE  ARG B 970      44.457  -2.948  -9.595  1.00  3.080          N  
ATOM  15624  CZ  ARG B 970      43.831  -2.659 -10.768  1.00  3.080          C  
ATOM  15625  NH1 ARG B 970      42.744  -3.311 -11.146  1.00  3.080          N  
ATOM  15626  NH2 ARG B 970      44.325  -1.704 -11.546  1.00  3.080          N  
ATOM  15627  H   ARG B 970      39.730  -5.020  -6.796  1.00  2.750          H  
ATOM  15628  HA  ARG B 970      42.296  -6.149  -7.792  1.00  2.590          H  
ATOM  15629 1HB  ARG B 970      42.033  -3.869  -5.883  1.00  3.690          H  
ATOM  15630 2HB  ARG B 970      43.526  -4.746  -6.039  1.00  3.690          H  
ATOM  15631 1HG  ARG B 970      42.154  -3.086  -8.221  1.00  3.690          H  
ATOM  15632 2HG  ARG B 970      43.475  -2.556  -7.187  1.00  3.690          H  
ATOM  15633 1HD  ARG B 970      44.909  -4.280  -8.070  1.00  3.690          H  
ATOM  15634 2HD  ARG B 970      43.636  -4.810  -9.175  1.00  3.690          H  
ATOM  15635  HE  ARG B 970      45.282  -2.413  -9.363  1.00  3.690          H  
ATOM  15636 1HH1 ARG B 970      42.343  -4.062 -10.557  1.00  3.690          H  
ATOM  15637 2HH1 ARG B 970      42.295  -3.081 -12.021  1.00  3.690          H  
ATOM  15638 1HH2 ARG B 970      45.156  -1.201 -11.265  1.00  3.690          H  
ATOM  15639 2HH2 ARG B 970      43.871  -1.478 -12.419  1.00  3.690          H  
ATOM  15640  N   GLN B 971      42.720  -7.484  -5.672  1.00  1.170          N  
ATOM  15641  CA  GLN B 971      42.830  -8.428  -4.544  1.00  0.870          C  
ATOM  15642  C   GLN B 971      41.682  -9.423  -4.400  1.00  0.960          C  
ATOM  15643  O   GLN B 971      41.063  -9.513  -3.340  1.00  1.810          O  
ATOM  15644  CB  GLN B 971      42.966  -7.711  -3.203  1.00  1.340          C  
ATOM  15645  CG  GLN B 971      44.190  -6.881  -3.051  1.00  1.340          C  
ATOM  15646  CD  GLN B 971      45.429  -7.718  -2.974  1.00  1.340          C  
ATOM  15647  OE1 GLN B 971      46.292  -7.594  -3.848  1.00  1.340          O  
ATOM  15648  NE2 GLN B 971      45.533  -8.588  -1.968  1.00  1.340          N  
ATOM  15649  H   GLN B 971      43.420  -7.527  -6.400  1.00  1.400          H  
ATOM  15650  HA  GLN B 971      43.736  -9.014  -4.700  1.00  1.040          H  
ATOM  15651 1HB  GLN B 971      42.096  -7.115  -2.993  1.00  1.610          H  
ATOM  15652 2HB  GLN B 971      43.008  -8.465  -2.417  1.00  1.610          H  
ATOM  15653 1HG  GLN B 971      44.273  -6.207  -3.898  1.00  1.610          H  
ATOM  15654 2HG  GLN B 971      44.104  -6.318  -2.127  1.00  1.610          H  
ATOM  15655 1HE2 GLN B 971      46.342  -9.168  -1.886  1.00  1.610          H  
ATOM  15656 2HE2 GLN B 971      44.775  -8.703  -1.275  1.00  1.610          H  
ATOM  15657  N   GLY B 972      41.416 -10.171  -5.459  1.00  0.630          N  
ATOM  15658  CA  GLY B 972      40.381 -11.199  -5.458  1.00  0.680          C  
ATOM  15659  C   GLY B 972      40.289 -11.813  -6.846  1.00  0.660          C  
ATOM  15660  O   GLY B 972      40.870 -11.296  -7.805  1.00  1.090          O  
ATOM  15661  H   GLY B 972      41.939 -10.015  -6.307  1.00  0.760          H  
ATOM  15662 1HA  GLY B 972      40.621 -11.972  -4.724  1.00  0.820          H  
ATOM  15663 2HA  GLY B 972      39.421 -10.763  -5.175  1.00  0.820          H  
ATOM  15664  N   ALA B 973      39.590 -12.941  -6.951  1.00  0.500          N  
ATOM  15665  CA  ALA B 973      39.447 -13.644  -8.222  1.00  0.480          C  
ATOM  15666  C   ALA B 973      38.352 -14.692  -8.163  1.00  0.460          C  
ATOM  15667  O   ALA B 973      37.964 -15.137  -7.083  1.00  0.480          O  
ATOM  15668  CB  ALA B 973      40.758 -14.313  -8.603  1.00  0.680          C  
ATOM  15669  H   ALA B 973      39.140 -13.306  -6.122  1.00  0.600          H  
ATOM  15670  HA  ALA B 973      39.176 -12.914  -8.989  1.00  0.580          H  
ATOM  15671 1HB  ALA B 973      40.646 -14.815  -9.563  1.00  0.820          H  
ATOM  15672 2HB  ALA B 973      41.548 -13.568  -8.681  1.00  0.820          H  
ATOM  15673 3HB  ALA B 973      41.025 -15.041  -7.844  1.00  0.820          H  
ATOM  15674  N   GLY B 974      37.903 -15.146  -9.318  1.00  0.480          N  
ATOM  15675  CA  GLY B 974      36.930 -16.212  -9.310  1.00  0.490          C  
ATOM  15676  C   GLY B 974      36.578 -16.705 -10.682  1.00  0.480          C  
ATOM  15677  O   GLY B 974      36.931 -16.093 -11.704  1.00  0.500          O  
ATOM  15678  H   GLY B 974      38.218 -14.753 -10.197  1.00  0.580          H  
ATOM  15679 1HA  GLY B 974      37.263 -17.030  -8.685  1.00  0.590          H  
ATOM  15680 2HA  GLY B 974      36.033 -15.832  -8.860  1.00  0.590          H  
ATOM  15681  N   ALA B 975      35.860 -17.815 -10.702  1.00  0.470          N  
ATOM  15682  CA  ALA B 975      35.478 -18.409 -11.965  1.00  0.460          C  
ATOM  15683  C   ALA B 975      34.223 -19.224 -11.865  1.00  0.470          C  
ATOM  15684  O   ALA B 975      33.897 -19.741 -10.803  1.00  0.490          O  
ATOM  15685  CB  ALA B 975      36.590 -19.316 -12.477  1.00  0.650          C  
ATOM  15686  H   ALA B 975      35.614 -18.245  -9.802  1.00  0.560          H  
ATOM  15687  HA  ALA B 975      35.297 -17.594 -12.653  1.00  0.550          H  
ATOM  15688 1HB  ALA B 975      36.302 -19.727 -13.448  1.00  0.780          H  
ATOM  15689 2HB  ALA B 975      37.495 -18.736 -12.573  1.00  0.780          H  
ATOM  15690 3HB  ALA B 975      36.746 -20.127 -11.772  1.00  0.780          H  
ATOM  15691  N   VAL B 976      33.540 -19.365 -12.985  1.00  0.460          N  
ATOM  15692  CA  VAL B 976      32.354 -20.204 -13.052  1.00  0.490          C  
ATOM  15693  C   VAL B 976      32.434 -21.293 -14.104  1.00  0.490          C  
ATOM  15694  O   VAL B 976      32.592 -21.013 -15.292  1.00  0.520          O  
ATOM  15695  CB  VAL B 976      31.104 -19.366 -13.303  1.00  0.670          C  
ATOM  15696  CG1 VAL B 976      29.941 -20.274 -13.446  1.00  0.670          C  
ATOM  15697  CG2 VAL B 976      30.860 -18.418 -12.115  1.00  0.670          C  
ATOM  15698  H   VAL B 976      33.896 -18.864 -13.806  1.00  0.550          H  
ATOM  15699  HA  VAL B 976      32.235 -20.682 -12.084  1.00  0.590          H  
ATOM  15700  HB  VAL B 976      31.226 -18.799 -14.222  1.00  0.810          H  
ATOM  15701 1HG1 VAL B 976      29.106 -19.698 -13.626  1.00  0.810          H  
ATOM  15702 2HG1 VAL B 976      30.065 -20.952 -14.271  1.00  0.810          H  
ATOM  15703 3HG1 VAL B 976      29.819 -20.846 -12.530  1.00  0.810          H  
ATOM  15704 1HG2 VAL B 976      29.971 -17.824 -12.287  1.00  0.810          H  
ATOM  15705 2HG2 VAL B 976      30.725 -18.994 -11.228  1.00  0.810          H  
ATOM  15706 3HG2 VAL B 976      31.716 -17.770 -11.993  1.00  0.810          H  
ATOM  15707  N   TYR B 977      32.205 -22.521 -13.655  1.00  0.490          N  
ATOM  15708  CA  TYR B 977      32.214 -23.713 -14.480  1.00  0.500          C  
ATOM  15709  C   TYR B 977      30.827 -24.234 -14.855  1.00  0.520          C  
ATOM  15710  O   TYR B 977      29.892 -24.262 -14.036  1.00  0.540          O  
ATOM  15711  CB  TYR B 977      33.004 -24.807 -13.757  1.00  0.700          C  
ATOM  15712  CG  TYR B 977      34.496 -24.573 -13.760  1.00  0.700          C  
ATOM  15713  CD1 TYR B 977      35.102 -23.652 -12.882  1.00  0.700          C  
ATOM  15714  CD2 TYR B 977      35.272 -25.312 -14.640  1.00  0.700          C  
ATOM  15715  CE1 TYR B 977      36.486 -23.477 -12.917  1.00  0.700          C  
ATOM  15716  CE2 TYR B 977      36.630 -25.142 -14.664  1.00  0.700          C  
ATOM  15717  CZ  TYR B 977      37.248 -24.236 -13.811  1.00  0.700          C  
ATOM  15718  OH  TYR B 977      38.633 -24.130 -13.867  1.00  0.700          O  
ATOM  15719  H   TYR B 977      32.037 -22.621 -12.654  1.00  0.590          H  
ATOM  15720  HA  TYR B 977      32.730 -23.470 -15.395  1.00  0.600          H  
ATOM  15721 1HB  TYR B 977      32.673 -24.868 -12.719  1.00  0.840          H  
ATOM  15722 2HB  TYR B 977      32.805 -25.774 -14.226  1.00  0.840          H  
ATOM  15723  HD1 TYR B 977      34.497 -23.075 -12.180  1.00  0.840          H  
ATOM  15724  HD2 TYR B 977      34.804 -26.034 -15.315  1.00  0.840          H  
ATOM  15725  HE1 TYR B 977      36.971 -22.771 -12.244  1.00  0.840          H  
ATOM  15726  HE2 TYR B 977      37.237 -25.731 -15.354  1.00  0.840          H  
ATOM  15727  HH  TYR B 977      38.992 -23.602 -13.121  1.00  0.840          H  
ATOM  15728  N   LEU B 978      30.718 -24.699 -16.104  1.00  0.530          N  
ATOM  15729  CA  LEU B 978      29.499 -25.333 -16.604  1.00  0.550          C  
ATOM  15730  C   LEU B 978      29.871 -26.623 -17.342  1.00  0.560          C  
ATOM  15731  O   LEU B 978      30.926 -26.686 -17.979  1.00  0.590          O  
ATOM  15732  CB  LEU B 978      28.775 -24.433 -17.613  1.00  0.760          C  
ATOM  15733  CG  LEU B 978      27.320 -24.860 -18.021  1.00  0.760          C  
ATOM  15734  CD1 LEU B 978      26.358 -24.563 -16.861  1.00  0.760          C  
ATOM  15735  CD2 LEU B 978      26.938 -24.185 -19.268  1.00  0.760          C  
ATOM  15736  H   LEU B 978      31.516 -24.556 -16.733  1.00  0.640          H  
ATOM  15737  HA  LEU B 978      28.854 -25.574 -15.766  1.00  0.660          H  
ATOM  15738 1HB  LEU B 978      28.726 -23.446 -17.196  1.00  0.910          H  
ATOM  15739 2HB  LEU B 978      29.376 -24.384 -18.523  1.00  0.910          H  
ATOM  15740  HG  LEU B 978      27.288 -25.919 -18.196  1.00  0.910          H  
ATOM  15741 1HD1 LEU B 978      25.354 -24.875 -17.124  1.00  0.910          H  
ATOM  15742 2HD1 LEU B 978      26.673 -25.068 -15.991  1.00  0.910          H  
ATOM  15743 3HD1 LEU B 978      26.350 -23.520 -16.658  1.00  0.910          H  
ATOM  15744 1HD2 LEU B 978      25.937 -24.481 -19.567  1.00  0.910          H  
ATOM  15745 2HD2 LEU B 978      26.967 -23.139 -19.129  1.00  0.910          H  
ATOM  15746 3HD2 LEU B 978      27.651 -24.475 -20.024  1.00  0.910          H  
ATOM  15747  N   HIS B 979      29.054 -27.664 -17.240  1.00  0.580          N  
ATOM  15748  CA  HIS B 979      29.295 -28.844 -18.055  1.00  0.580          C  
ATOM  15749  C   HIS B 979      28.816 -28.558 -19.475  1.00  0.560          C  
ATOM  15750  O   HIS B 979      27.738 -27.987 -19.668  1.00  0.590          O  
ATOM  15751  CB  HIS B 979      28.617 -30.075 -17.482  1.00  0.810          C  
ATOM  15752  CG  HIS B 979      29.128 -31.321 -18.072  1.00  0.810          C  
ATOM  15753  ND1 HIS B 979      28.748 -31.784 -19.318  1.00  0.810          N  
ATOM  15754  CD2 HIS B 979      30.030 -32.202 -17.587  1.00  0.810          C  
ATOM  15755  CE1 HIS B 979      29.415 -32.914 -19.572  1.00  0.810          C  
ATOM  15756  NE2 HIS B 979      30.201 -33.179 -18.527  1.00  0.810          N  
ATOM  15757  H   HIS B 979      28.237 -27.633 -16.653  1.00  0.700          H  
ATOM  15758  HA  HIS B 979      30.350 -29.041 -18.123  1.00  0.700          H  
ATOM  15759 1HB  HIS B 979      28.758 -30.121 -16.402  1.00  0.970          H  
ATOM  15760 2HB  HIS B 979      27.565 -30.012 -17.684  1.00  0.970          H  
ATOM  15761  HD2 HIS B 979      30.539 -32.140 -16.625  1.00  0.970          H  
ATOM  15762  HE1 HIS B 979      29.334 -33.512 -20.477  1.00  0.970          H  
ATOM  15763  HE2 HIS B 979      30.866 -33.987 -18.407  1.00  0.970          H  
ATOM  15764  N   CYS B 980      29.557 -29.013 -20.477  1.00  0.550          N  
ATOM  15765  CA  CYS B 980      29.179 -28.745 -21.862  1.00  0.560          C  
ATOM  15766  C   CYS B 980      27.910 -29.418 -22.355  1.00  0.570          C  
ATOM  15767  O   CYS B 980      27.392 -29.044 -23.398  1.00  0.590          O  
ATOM  15768  CB  CYS B 980      30.280 -29.124 -22.813  1.00  0.780          C  
ATOM  15769  SG  CYS B 980      30.579 -30.815 -22.894  1.00  0.780          S  
ATOM  15770  H   CYS B 980      30.425 -29.517 -20.275  1.00  0.660          H  
ATOM  15771  HA  CYS B 980      29.028 -27.675 -21.944  1.00  0.670          H  
ATOM  15772 1HB  CYS B 980      30.010 -28.789 -23.797  1.00  0.940          H  
ATOM  15773 2HB  CYS B 980      31.196 -28.640 -22.516  1.00  0.940          H  
ATOM  15774  HG  CYS B 980      31.163 -30.869 -21.661  1.00  0.940          H  
ATOM  15775  N   HIS B 981      27.374 -30.408 -21.640  1.00  0.580          N  
ATOM  15776  CA  HIS B 981      26.135 -31.019 -22.116  1.00  0.620          C  
ATOM  15777  C   HIS B 981      24.917 -30.312 -21.521  1.00  0.630          C  
ATOM  15778  O   HIS B 981      23.798 -30.830 -21.581  1.00  0.650          O  
ATOM  15779  CB  HIS B 981      26.075 -32.541 -21.855  1.00  0.850          C  
ATOM  15780  CG  HIS B 981      27.056 -33.349 -22.700  1.00  0.850          C  
ATOM  15781  ND1 HIS B 981      27.168 -34.724 -22.623  1.00  0.850          N  
ATOM  15782  CD2 HIS B 981      27.942 -32.958 -23.619  1.00  0.850          C  
ATOM  15783  CE1 HIS B 981      28.093 -35.135 -23.478  1.00  0.850          C  
ATOM  15784  NE2 HIS B 981      28.583 -34.077 -24.089  1.00  0.850          N  
ATOM  15785  H   HIS B 981      27.828 -30.765 -20.791  1.00  0.700          H  
ATOM  15786  HA  HIS B 981      26.066 -30.893 -23.193  1.00  0.740          H  
ATOM  15787 1HB  HIS B 981      26.283 -32.739 -20.802  1.00  1.020          H  
ATOM  15788 2HB  HIS B 981      25.070 -32.907 -22.069  1.00  1.020          H  
ATOM  15789  HD2 HIS B 981      28.114 -31.948 -23.923  1.00  1.020          H  
ATOM  15790  HE1 HIS B 981      28.397 -36.172 -23.639  1.00  1.020          H  
ATOM  15791  HE2 HIS B 981      29.325 -34.055 -24.803  1.00  1.020          H  
ATOM  15792  N   HIS B 982      25.141 -29.157 -20.880  1.00  0.610          N  
ATOM  15793  CA  HIS B 982      24.072 -28.344 -20.329  1.00  0.630          C  
ATOM  15794  C   HIS B 982      23.384 -27.520 -21.458  1.00  0.650          C  
ATOM  15795  O   HIS B 982      24.073 -26.970 -22.325  1.00  0.650          O  
ATOM  15796  CB  HIS B 982      24.635 -27.413 -19.257  1.00  0.870          C  
ATOM  15797  CG  HIS B 982      23.594 -26.725 -18.462  1.00  0.870          C  
ATOM  15798  ND1 HIS B 982      22.879 -25.645 -18.939  1.00  0.870          N  
ATOM  15799  CD2 HIS B 982      23.124 -26.971 -17.223  1.00  0.870          C  
ATOM  15800  CE1 HIS B 982      22.005 -25.267 -18.023  1.00  0.870          C  
ATOM  15801  NE2 HIS B 982      22.141 -26.052 -16.970  1.00  0.870          N  
ATOM  15802  H   HIS B 982      26.100 -28.806 -20.780  1.00  0.730          H  
ATOM  15803  HA  HIS B 982      23.367 -29.002 -19.836  1.00  0.760          H  
ATOM  15804 1HB  HIS B 982      25.274 -27.983 -18.575  1.00  1.050          H  
ATOM  15805 2HB  HIS B 982      25.263 -26.671 -19.736  1.00  1.050          H  
ATOM  15806  HD2 HIS B 982      23.461 -27.752 -16.555  1.00  1.050          H  
ATOM  15807  HE1 HIS B 982      21.303 -24.440 -18.116  1.00  1.050          H  
ATOM  15808  HE2 HIS B 982      21.594 -25.981 -16.080  1.00  1.050          H  
ATOM  15809  N   PRO B 983      22.040 -27.366 -21.466  1.00  0.680          N  
ATOM  15810  CA  PRO B 983      21.261 -26.561 -22.407  1.00  0.710          C  
ATOM  15811  C   PRO B 983      21.728 -25.131 -22.610  1.00  0.710          C  
ATOM  15812  O   PRO B 983      21.550 -24.613 -23.716  1.00  0.730          O  
ATOM  15813  CB  PRO B 983      19.878 -26.575 -21.782  1.00  1.060          C  
ATOM  15814  CG  PRO B 983      19.811 -27.888 -21.099  1.00  1.060          C  
ATOM  15815  CD  PRO B 983      21.201 -28.128 -20.551  1.00  1.060          C  
ATOM  15816  HA  PRO B 983      21.207 -27.059 -23.367  1.00  0.850          H  
ATOM  15817 1HB  PRO B 983      19.781 -25.720 -21.114  1.00  1.280          H  
ATOM  15818 2HB  PRO B 983      19.115 -26.458 -22.565  1.00  1.280          H  
ATOM  15819 1HG  PRO B 983      19.041 -27.837 -20.321  1.00  1.280          H  
ATOM  15820 2HG  PRO B 983      19.498 -28.667 -21.812  1.00  1.280          H  
ATOM  15821 1HD  PRO B 983      21.274 -27.789 -19.524  1.00  1.280          H  
ATOM  15822 2HD  PRO B 983      21.436 -29.171 -20.668  1.00  1.280          H  
ATOM  15823  N   ASP B 984      22.370 -24.496 -21.615  1.00  0.690          N  
ATOM  15824  CA  ASP B 984      22.758 -23.128 -21.867  1.00  0.700          C  
ATOM  15825  C   ASP B 984      24.280 -22.931 -21.910  1.00  0.670          C  
ATOM  15826  O   ASP B 984      24.798 -21.878 -21.496  1.00  0.680          O  
ATOM  15827  CB  ASP B 984      22.180 -22.220 -20.753  1.00  0.980          C  
ATOM  15828  CG  ASP B 984      20.587 -22.166 -20.642  1.00  0.980          C  
ATOM  15829  OD1 ASP B 984      19.899 -22.572 -21.543  1.00  0.980          O  
ATOM  15830  OD2 ASP B 984      20.104 -21.679 -19.621  1.00  0.980          O  
ATOM  15831  H   ASP B 984      22.535 -24.902 -20.691  1.00  0.830          H  
ATOM  15832  HA  ASP B 984      22.341 -22.830 -22.817  1.00  0.840          H  
ATOM  15833 1HB  ASP B 984      22.570 -22.561 -19.794  1.00  1.170          H  
ATOM  15834 2HB  ASP B 984      22.536 -21.212 -20.896  1.00  1.170          H  
ATOM  15835  N   VAL B 985      24.986 -23.864 -22.563  1.00  0.670          N  
ATOM  15836  CA  VAL B 985      26.423 -23.691 -22.749  1.00  0.670          C  
ATOM  15837  C   VAL B 985      26.753 -22.583 -23.732  1.00  0.650          C  
ATOM  15838  O   VAL B 985      27.747 -21.876 -23.545  1.00  0.640          O  
ATOM  15839  CB  VAL B 985      27.128 -25.032 -23.110  1.00  0.940          C  
ATOM  15840  CG1 VAL B 985      26.782 -25.543 -24.509  1.00  0.940          C  
ATOM  15841  CG2 VAL B 985      28.640 -24.833 -23.022  1.00  0.940          C  
ATOM  15842  H   VAL B 985      24.529 -24.748 -22.826  1.00  0.800          H  
ATOM  15843  HA  VAL B 985      26.837 -23.376 -21.802  1.00  0.800          H  
ATOM  15844  HB  VAL B 985      26.801 -25.798 -22.395  1.00  1.130          H  
ATOM  15845 1HG1 VAL B 985      27.297 -26.496 -24.676  1.00  1.130          H  
ATOM  15846 2HG1 VAL B 985      25.708 -25.703 -24.582  1.00  1.130          H  
ATOM  15847 3HG1 VAL B 985      27.101 -24.836 -25.261  1.00  1.130          H  
ATOM  15848 1HG2 VAL B 985      29.113 -25.769 -23.245  1.00  1.130          H  
ATOM  15849 2HG2 VAL B 985      28.969 -24.087 -23.741  1.00  1.130          H  
ATOM  15850 3HG2 VAL B 985      28.914 -24.511 -22.024  1.00  1.130          H  
ATOM  15851  N   MET B 986      25.952 -22.421 -24.787  1.00  0.670          N  
ATOM  15852  CA  MET B 986      26.244 -21.350 -25.724  1.00  0.660          C  
ATOM  15853  C   MET B 986      26.088 -19.993 -25.062  1.00  0.620          C  
ATOM  15854  O   MET B 986      26.898 -19.093 -25.293  1.00  0.610          O  
ATOM  15855  CB  MET B 986      25.339 -21.431 -26.940  1.00  0.930          C  
ATOM  15856  CG  MET B 986      25.686 -22.548 -27.870  1.00  0.930          C  
ATOM  15857  SD  MET B 986      25.056 -24.152 -27.340  1.00  0.930          S  
ATOM  15858  CE  MET B 986      23.344 -24.075 -27.856  1.00  0.930          C  
ATOM  15859  H   MET B 986      25.150 -23.027 -24.909  1.00  0.800          H  
ATOM  15860  HA  MET B 986      27.279 -21.445 -26.047  1.00  0.790          H  
ATOM  15861 1HB  MET B 986      24.311 -21.547 -26.610  1.00  1.110          H  
ATOM  15862 2HB  MET B 986      25.400 -20.492 -27.498  1.00  1.110          H  
ATOM  15863 1HG  MET B 986      25.277 -22.324 -28.853  1.00  1.110          H  
ATOM  15864 2HG  MET B 986      26.772 -22.615 -27.958  1.00  1.110          H  
ATOM  15865 1HE  MET B 986      22.840 -24.999 -27.605  1.00  1.110          H  
ATOM  15866 2HE  MET B 986      22.840 -23.248 -27.355  1.00  1.110          H  
ATOM  15867 3HE  MET B 986      23.298 -23.931 -28.935  1.00  1.110          H  
ATOM  15868  N   GLN B 987      25.083 -19.876 -24.186  1.00  0.640          N  
ATOM  15869  CA  GLN B 987      24.816 -18.620 -23.509  1.00  0.630          C  
ATOM  15870  C   GLN B 987      25.985 -18.249 -22.631  1.00  0.590          C  
ATOM  15871  O   GLN B 987      26.357 -17.083 -22.590  1.00  0.570          O  
ATOM  15872  CB  GLN B 987      23.536 -18.698 -22.678  1.00  0.890          C  
ATOM  15873  CG  GLN B 987      22.235 -18.809 -23.484  1.00  0.890          C  
ATOM  15874  CD  GLN B 987      21.908 -20.223 -23.937  1.00  0.890          C  
ATOM  15875  OE1 GLN B 987      22.796 -20.997 -24.316  1.00  0.890          O  
ATOM  15876  NE2 GLN B 987      20.633 -20.567 -23.887  1.00  0.890          N  
ATOM  15877  H   GLN B 987      24.454 -20.669 -24.066  1.00  0.770          H  
ATOM  15878  HA  GLN B 987      24.697 -17.842 -24.260  1.00  0.760          H  
ATOM  15879 1HB  GLN B 987      23.599 -19.543 -22.007  1.00  1.060          H  
ATOM  15880 2HB  GLN B 987      23.461 -17.802 -22.061  1.00  1.060          H  
ATOM  15881 1HG  GLN B 987      21.414 -18.469 -22.854  1.00  1.060          H  
ATOM  15882 2HG  GLN B 987      22.313 -18.178 -24.369  1.00  1.060          H  
ATOM  15883 1HE2 GLN B 987      20.342 -21.496 -24.145  1.00  1.060          H  
ATOM  15884 2HE2 GLN B 987      19.947 -19.920 -23.560  1.00  1.060          H  
ATOM  15885  N   PHE B 988      26.597 -19.240 -21.966  1.00  0.610          N  
ATOM  15886  CA  PHE B 988      27.790 -18.979 -21.167  1.00  0.620          C  
ATOM  15887  C   PHE B 988      28.977 -18.564 -22.002  1.00  0.560          C  
ATOM  15888  O   PHE B 988      29.619 -17.548 -21.726  1.00  0.560          O  
ATOM  15889  CB  PHE B 988      28.240 -20.221 -20.418  1.00  0.860          C  
ATOM  15890  CG  PHE B 988      27.685 -20.429 -19.110  1.00  0.860          C  
ATOM  15891  CD1 PHE B 988      26.336 -20.538 -18.877  1.00  0.860          C  
ATOM  15892  CD2 PHE B 988      28.559 -20.571 -18.065  1.00  0.860          C  
ATOM  15893  CE1 PHE B 988      25.893 -20.769 -17.609  1.00  0.860          C  
ATOM  15894  CE2 PHE B 988      28.119 -20.803 -16.825  1.00  0.860          C  
ATOM  15895  CZ  PHE B 988      26.806 -20.896 -16.582  1.00  0.860          C  
ATOM  15896  H   PHE B 988      26.182 -20.177 -21.986  1.00  0.730          H  
ATOM  15897  HA  PHE B 988      27.561 -18.184 -20.458  1.00  0.740          H  
ATOM  15898 1HB  PHE B 988      27.994 -21.095 -21.020  1.00  1.040          H  
ATOM  15899 2HB  PHE B 988      29.319 -20.202 -20.323  1.00  1.040          H  
ATOM  15900  HD1 PHE B 988      25.627 -20.447 -19.695  1.00  1.040          H  
ATOM  15901  HD2 PHE B 988      29.634 -20.502 -18.245  1.00  1.040          H  
ATOM  15902  HE1 PHE B 988      24.840 -20.856 -17.430  1.00  1.040          H  
ATOM  15903  HE2 PHE B 988      28.823 -20.914 -16.029  1.00  1.040          H  
ATOM  15904  HZ  PHE B 988      26.495 -21.081 -15.584  1.00  1.040          H  
ATOM  15905  N   LEU B 989      29.239 -19.288 -23.088  1.00  0.550          N  
ATOM  15906  CA  LEU B 989      30.409 -18.985 -23.897  1.00  0.540          C  
ATOM  15907  C   LEU B 989      30.358 -17.556 -24.433  1.00  0.530          C  
ATOM  15908  O   LEU B 989      31.335 -16.798 -24.318  1.00  0.520          O  
ATOM  15909  CB  LEU B 989      30.489 -20.024 -25.044  1.00  0.760          C  
ATOM  15910  CG  LEU B 989      30.916 -21.485 -24.652  1.00  0.760          C  
ATOM  15911  CD1 LEU B 989      30.689 -22.444 -25.826  1.00  0.760          C  
ATOM  15912  CD2 LEU B 989      32.398 -21.502 -24.308  1.00  0.760          C  
ATOM  15913  H   LEU B 989      28.656 -20.102 -23.317  1.00  0.660          H  
ATOM  15914  HA  LEU B 989      31.287 -19.067 -23.265  1.00  0.650          H  
ATOM  15915 1HB  LEU B 989      29.491 -20.098 -25.478  1.00  0.910          H  
ATOM  15916 2HB  LEU B 989      31.140 -19.679 -25.805  1.00  0.910          H  
ATOM  15917  HG  LEU B 989      30.327 -21.824 -23.801  1.00  0.910          H  
ATOM  15918 1HD1 LEU B 989      30.996 -23.448 -25.536  1.00  0.910          H  
ATOM  15919 2HD1 LEU B 989      29.631 -22.453 -26.092  1.00  0.910          H  
ATOM  15920 3HD1 LEU B 989      31.277 -22.125 -26.679  1.00  0.910          H  
ATOM  15921 1HD2 LEU B 989      32.678 -22.493 -24.061  1.00  0.910          H  
ATOM  15922 2HD2 LEU B 989      32.977 -21.178 -25.166  1.00  0.910          H  
ATOM  15923 3HD2 LEU B 989      32.606 -20.850 -23.464  1.00  0.910          H  
ATOM  15924  N   ASP B 990      29.182 -17.128 -24.875  1.00  0.540          N  
ATOM  15925  CA  ASP B 990      29.010 -15.792 -25.419  1.00  0.540          C  
ATOM  15926  C   ASP B 990      29.193 -14.656 -24.414  1.00  0.560          C  
ATOM  15927  O   ASP B 990      29.372 -13.513 -24.826  1.00  0.590          O  
ATOM  15928  CB  ASP B 990      27.642 -15.632 -26.089  1.00  0.760          C  
ATOM  15929  CG  ASP B 990      27.504 -16.347 -27.458  1.00  0.760          C  
ATOM  15930  OD1 ASP B 990      28.500 -16.768 -28.032  1.00  0.760          O  
ATOM  15931  OD2 ASP B 990      26.396 -16.432 -27.930  1.00  0.760          O  
ATOM  15932  H   ASP B 990      28.392 -17.787 -24.920  1.00  0.650          H  
ATOM  15933  HA  ASP B 990      29.760 -15.670 -26.194  1.00  0.650          H  
ATOM  15934 1HB  ASP B 990      26.878 -16.038 -25.415  1.00  0.910          H  
ATOM  15935 2HB  ASP B 990      27.428 -14.575 -26.223  1.00  0.910          H  
ATOM  15936  N   THR B 991      29.182 -14.927 -23.103  1.00  0.560          N  
ATOM  15937  CA  THR B 991      29.265 -13.843 -22.121  1.00  0.590          C  
ATOM  15938  C   THR B 991      30.642 -13.208 -22.080  1.00  0.580          C  
ATOM  15939  O   THR B 991      30.821 -12.140 -21.481  1.00  0.620          O  
ATOM  15940  CB  THR B 991      28.952 -14.303 -20.687  1.00  0.810          C  
ATOM  15941  OG1 THR B 991      29.885 -15.288 -20.289  1.00  0.810          O  
ATOM  15942  CG2 THR B 991      27.596 -14.831 -20.542  1.00  0.810          C  
ATOM  15943  H   THR B 991      29.145 -15.897 -22.779  1.00  0.670          H  
ATOM  15944  HA  THR B 991      28.543 -13.077 -22.400  1.00  0.710          H  
ATOM  15945  HB  THR B 991      29.048 -13.447 -20.031  1.00  0.980          H  
ATOM  15946  HG1 THR B 991      29.802 -16.069 -20.878  1.00  0.980          H  
ATOM  15947 1HG2 THR B 991      27.420 -15.115 -19.510  1.00  0.980          H  
ATOM  15948 2HG2 THR B 991      26.903 -14.076 -20.832  1.00  0.980          H  
ATOM  15949 3HG2 THR B 991      27.496 -15.677 -21.167  1.00  0.980          H  
ATOM  15950  N   LYS B 992      31.639 -13.873 -22.675  1.00  0.560          N  
ATOM  15951  CA  LYS B 992      32.980 -13.319 -22.687  1.00  0.580          C  
ATOM  15952  C   LYS B 992      33.293 -12.531 -23.954  1.00  0.600          C  
ATOM  15953  O   LYS B 992      34.395 -11.999 -24.081  1.00  0.660          O  
ATOM  15954  CB  LYS B 992      34.025 -14.416 -22.437  1.00  0.800          C  
ATOM  15955  CG  LYS B 992      33.918 -15.108 -21.028  1.00  0.800          C  
ATOM  15956  CD  LYS B 992      34.288 -14.155 -19.827  1.00  0.800          C  
ATOM  15957  CE  LYS B 992      35.804 -13.888 -19.725  1.00  0.800          C  
ATOM  15958  NZ  LYS B 992      36.127 -12.960 -18.597  1.00  0.800          N  
ATOM  15959  H   LYS B 992      31.457 -14.774 -23.136  1.00  0.670          H  
ATOM  15960  HA  LYS B 992      33.050 -12.602 -21.874  1.00  0.700          H  
ATOM  15961 1HB  LYS B 992      33.895 -15.202 -23.187  1.00  0.960          H  
ATOM  15962 2HB  LYS B 992      35.025 -14.014 -22.568  1.00  0.960          H  
ATOM  15963 1HG  LYS B 992      32.888 -15.440 -20.887  1.00  0.960          H  
ATOM  15964 2HG  LYS B 992      34.565 -15.985 -21.001  1.00  0.960          H  
ATOM  15965 1HD  LYS B 992      33.762 -13.205 -19.892  1.00  0.960          H  
ATOM  15966 2HD  LYS B 992      33.975 -14.630 -18.896  1.00  0.960          H  
ATOM  15967 1HE  LYS B 992      36.316 -14.836 -19.553  1.00  0.960          H  
ATOM  15968 2HE  LYS B 992      36.169 -13.450 -20.648  1.00  0.960          H  
ATOM  15969 1HZ  LYS B 992      37.119 -12.809 -18.538  1.00  0.960          H  
ATOM  15970 2HZ  LYS B 992      35.670 -12.067 -18.755  1.00  0.960          H  
ATOM  15971 3HZ  LYS B 992      35.799 -13.365 -17.700  1.00  0.960          H  
ATOM  15972  N   ARG B 993      32.348 -12.449 -24.894  1.00  0.600          N  
ATOM  15973  CA  ARG B 993      32.603 -11.708 -26.125  1.00  0.660          C  
ATOM  15974  C   ARG B 993      32.576 -10.206 -25.858  1.00  0.730          C  
ATOM  15975  O   ARG B 993      31.689  -9.716 -25.156  1.00  0.780          O  
ATOM  15976  CB  ARG B 993      31.566 -12.045 -27.185  1.00  0.900          C  
ATOM  15977  CG  ARG B 993      31.617 -13.450 -27.702  1.00  0.900          C  
ATOM  15978  CD  ARG B 993      30.581 -13.694 -28.740  1.00  0.900          C  
ATOM  15979  NE  ARG B 993      30.610 -15.068 -29.254  1.00  0.900          N  
ATOM  15980  CZ  ARG B 993      31.408 -15.521 -30.263  1.00  0.900          C  
ATOM  15981  NH1 ARG B 993      32.271 -14.720 -30.864  1.00  0.900          N  
ATOM  15982  NH2 ARG B 993      31.320 -16.778 -30.651  1.00  0.900          N  
ATOM  15983  H   ARG B 993      31.434 -12.887 -24.748  1.00  0.720          H  
ATOM  15984  HA  ARG B 993      33.592 -11.978 -26.504  1.00  0.790          H  
ATOM  15985 1HB  ARG B 993      30.570 -11.874 -26.806  1.00  1.080          H  
ATOM  15986 2HB  ARG B 993      31.708 -11.388 -28.033  1.00  1.080          H  
ATOM  15987 1HG  ARG B 993      32.599 -13.633 -28.134  1.00  1.080          H  
ATOM  15988 2HG  ARG B 993      31.448 -14.133 -26.876  1.00  1.080          H  
ATOM  15989 1HD  ARG B 993      29.600 -13.535 -28.282  1.00  1.080          H  
ATOM  15990 2HD  ARG B 993      30.703 -13.000 -29.570  1.00  1.080          H  
ATOM  15991  HE  ARG B 993      29.942 -15.744 -28.825  1.00  1.080          H  
ATOM  15992 1HH1 ARG B 993      32.359 -13.756 -30.584  1.00  1.080          H  
ATOM  15993 2HH1 ARG B 993      32.854 -15.082 -31.615  1.00  1.080          H  
ATOM  15994 1HH2 ARG B 993      30.659 -17.404 -30.199  1.00  1.080          H  
ATOM  15995 2HH2 ARG B 993      31.925 -17.131 -31.416  1.00  1.080          H  
ATOM  15996  N   GLU B 994      33.459  -9.443 -26.511  1.00  0.770          N  
ATOM  15997  CA  GLU B 994      33.465  -7.988 -26.304  1.00  0.850          C  
ATOM  15998  C   GLU B 994      32.107  -7.356 -26.630  1.00  0.850          C  
ATOM  15999  O   GLU B 994      31.680  -6.390 -25.995  1.00  0.910          O  
ATOM  16000  CB  GLU B 994      34.544  -7.306 -27.155  1.00  1.160          C  
ATOM  16001  CG  GLU B 994      34.748  -5.807 -26.837  1.00  1.160          C  
ATOM  16002  CD  GLU B 994      35.360  -5.593 -25.457  1.00  1.160          C  
ATOM  16003  OE1 GLU B 994      36.225  -6.349 -25.103  1.00  1.160          O  
ATOM  16004  OE2 GLU B 994      34.909  -4.738 -24.724  1.00  1.160          O  
ATOM  16005  H   GLU B 994      34.191  -9.881 -27.094  1.00  0.920          H  
ATOM  16006  HA  GLU B 994      33.689  -7.800 -25.256  1.00  1.020          H  
ATOM  16007 1HB  GLU B 994      35.497  -7.820 -27.012  1.00  1.390          H  
ATOM  16008 2HB  GLU B 994      34.284  -7.392 -28.209  1.00  1.390          H  
ATOM  16009 1HG  GLU B 994      35.414  -5.382 -27.584  1.00  1.390          H  
ATOM  16010 2HG  GLU B 994      33.799  -5.280 -26.899  1.00  1.390          H  
ATOM  16011  N   ASN B 995      31.422  -7.894 -27.632  1.00  0.800          N  
ATOM  16012  CA  ASN B 995      30.133  -7.378 -28.045  1.00  0.820          C  
ATOM  16013  C   ASN B 995      28.958  -8.170 -27.474  1.00  0.780          C  
ATOM  16014  O   ASN B 995      27.842  -8.090 -27.994  1.00  0.980          O  
ATOM  16015  CB  ASN B 995      30.071  -7.321 -29.554  1.00  1.140          C  
ATOM  16016  CG  ASN B 995      30.192  -8.677 -30.155  1.00  1.140          C  
ATOM  16017  OD1 ASN B 995      30.805  -9.570 -29.545  1.00  1.140          O  
ATOM  16018  ND2 ASN B 995      29.636  -8.860 -31.327  1.00  1.140          N  
ATOM  16019  H   ASN B 995      31.810  -8.681 -28.145  1.00  0.960          H  
ATOM  16020  HA  ASN B 995      30.037  -6.361 -27.666  1.00  0.980          H  
ATOM  16021 1HB  ASN B 995      29.126  -6.876 -29.866  1.00  1.370          H  
ATOM  16022 2HB  ASN B 995      30.876  -6.691 -29.928  1.00  1.370          H  
ATOM  16023 1HD2 ASN B 995      29.688  -9.751 -31.774  1.00  1.370          H  
ATOM  16024 2HD2 ASN B 995      29.152  -8.106 -31.772  1.00  1.370          H  
ATOM  16025  N   ALA B 996      29.195  -8.939 -26.412  1.00  0.790          N  
ATOM  16026  CA  ALA B 996      28.133  -9.691 -25.775  1.00  0.740          C  
ATOM  16027  C   ALA B 996      27.080  -8.727 -25.281  1.00  0.790          C  
ATOM  16028  O   ALA B 996      27.407  -7.671 -24.740  1.00  0.870          O  
ATOM  16029  CB  ALA B 996      28.678 -10.499 -24.613  1.00  1.060          C  
ATOM  16030  H   ALA B 996      30.135  -9.015 -26.022  1.00  0.950          H  
ATOM  16031  HA  ALA B 996      27.684 -10.357 -26.511  1.00  0.890          H  
ATOM  16032 1HB  ALA B 996      27.878 -11.065 -24.143  1.00  1.270          H  
ATOM  16033 2HB  ALA B 996      29.427 -11.164 -24.971  1.00  1.270          H  
ATOM  16034 3HB  ALA B 996      29.125  -9.839 -23.901  1.00  1.270          H  
ATOM  16035  N   ASP B 997      25.814  -9.104 -25.401  1.00  0.770          N  
ATOM  16036  CA  ASP B 997      24.749  -8.238 -24.919  1.00  0.850          C  
ATOM  16037  C   ASP B 997      24.972  -7.964 -23.442  1.00  0.850          C  
ATOM  16038  O   ASP B 997      25.286  -8.889 -22.680  1.00  1.140          O  
ATOM  16039  CB  ASP B 997      23.362  -8.851 -25.119  1.00  1.160          C  
ATOM  16040  CG  ASP B 997      22.240  -7.795 -24.916  1.00  1.160          C  
ATOM  16041  OD1 ASP B 997      21.892  -7.450 -23.786  1.00  1.160          O  
ATOM  16042  OD2 ASP B 997      21.698  -7.364 -25.910  1.00  1.160          O  
ATOM  16043  H   ASP B 997      25.592  -9.976 -25.860  1.00  0.920          H  
ATOM  16044  HA  ASP B 997      24.796  -7.291 -25.459  1.00  1.020          H  
ATOM  16045 1HB  ASP B 997      23.286  -9.261 -26.127  1.00  1.390          H  
ATOM  16046 2HB  ASP B 997      23.212  -9.672 -24.415  1.00  1.390          H  
ATOM  16047  N   GLU B 998      24.758  -6.717 -23.024  1.00  0.840          N  
ATOM  16048  CA  GLU B 998      24.969  -6.300 -21.639  1.00  0.800          C  
ATOM  16049  C   GLU B 998      24.139  -7.090 -20.628  1.00  0.770          C  
ATOM  16050  O   GLU B 998      24.510  -7.187 -19.460  1.00  0.770          O  
ATOM  16051  CB  GLU B 998      24.641  -4.814 -21.482  1.00  1.140          C  
ATOM  16052  CG  GLU B 998      23.152  -4.466 -21.625  1.00  1.140          C  
ATOM  16053  CD  GLU B 998      22.895  -3.003 -21.542  1.00  1.140          C  
ATOM  16054  OE1 GLU B 998      23.833  -2.268 -21.404  1.00  1.140          O  
ATOM  16055  OE2 GLU B 998      21.745  -2.604 -21.556  1.00  1.140          O  
ATOM  16056  H   GLU B 998      24.470  -6.024 -23.704  1.00  1.010          H  
ATOM  16057  HA  GLU B 998      26.023  -6.449 -21.401  1.00  0.960          H  
ATOM  16058 1HB  GLU B 998      24.972  -4.474 -20.500  1.00  1.360          H  
ATOM  16059 2HB  GLU B 998      25.192  -4.243 -22.228  1.00  1.360          H  
ATOM  16060 1HG  GLU B 998      22.778  -4.847 -22.577  1.00  1.360          H  
ATOM  16061 2HG  GLU B 998      22.592  -4.950 -20.828  1.00  1.360          H  
ATOM  16062  N   LYS B 999      23.027  -7.686 -21.070  1.00  0.850          N  
ATOM  16063  CA  LYS B 999      22.190  -8.473 -20.179  1.00  0.950          C  
ATOM  16064  C   LYS B 999      22.886  -9.744 -19.703  1.00  0.880          C  
ATOM  16065  O   LYS B 999      22.500 -10.318 -18.671  1.00  0.950          O  
ATOM  16066  CB  LYS B 999      20.868  -8.847 -20.850  1.00  1.290          C  
ATOM  16067  CG  LYS B 999      19.927  -7.669 -21.080  1.00  1.290          C  
ATOM  16068  CD  LYS B 999      18.541  -8.105 -21.620  1.00  1.290          C  
ATOM  16069  CE  LYS B 999      18.591  -8.577 -23.095  1.00  1.290          C  
ATOM  16070  NZ  LYS B 999      19.045  -7.489 -24.020  1.00  1.290          N  
ATOM  16071  H   LYS B 999      22.747  -7.580 -22.058  1.00  1.020          H  
ATOM  16072  HA  LYS B 999      21.970  -7.866 -19.302  1.00  1.140          H  
ATOM  16073 1HB  LYS B 999      21.095  -9.296 -21.815  1.00  1.550          H  
ATOM  16074 2HB  LYS B 999      20.350  -9.595 -20.251  1.00  1.550          H  
ATOM  16075 1HG  LYS B 999      19.779  -7.155 -20.131  1.00  1.550          H  
ATOM  16076 2HG  LYS B 999      20.395  -6.967 -21.767  1.00  1.550          H  
ATOM  16077 1HD  LYS B 999      18.155  -8.917 -21.005  1.00  1.550          H  
ATOM  16078 2HD  LYS B 999      17.853  -7.264 -21.549  1.00  1.550          H  
ATOM  16079 1HE  LYS B 999      19.265  -9.423 -23.192  1.00  1.550          H  
ATOM  16080 2HE  LYS B 999      17.593  -8.892 -23.392  1.00  1.550          H  
ATOM  16081 1HZ  LYS B 999      19.065  -7.831 -24.975  1.00  1.550          H  
ATOM  16082 2HZ  LYS B 999      18.432  -6.696 -23.964  1.00  1.550          H  
ATOM  16083 3HZ  LYS B 999      20.010  -7.209 -23.750  1.00  1.550          H  
ATOM  16084  N   ILE B1000      23.888 -10.219 -20.465  1.00  0.800          N  
ATOM  16085  CA  ILE B1000      24.575 -11.439 -20.077  1.00  0.780          C  
ATOM  16086  C   ILE B1000      26.088 -11.242 -19.909  1.00  0.690          C  
ATOM  16087  O   ILE B1000      26.725 -12.012 -19.196  1.00  0.830          O  
ATOM  16088  CB  ILE B1000      24.358 -12.580 -21.120  1.00  1.100          C  
ATOM  16089  CG1 ILE B1000      25.027 -12.224 -22.533  1.00  1.100          C  
ATOM  16090  CG2 ILE B1000      22.839 -12.789 -21.317  1.00  1.100          C  
ATOM  16091  CD1 ILE B1000      25.125 -13.398 -23.529  1.00  1.100          C  
ATOM  16092  H   ILE B1000      24.186  -9.698 -21.287  1.00  0.960          H  
ATOM  16093  HA  ILE B1000      24.184 -11.758 -19.118  1.00  0.940          H  
ATOM  16094  HB  ILE B1000      24.784 -13.497 -20.750  1.00  1.320          H  
ATOM  16095 1HG1 ILE B1000      24.456 -11.421 -22.996  1.00  1.320          H  
ATOM  16096 2HG1 ILE B1000      26.038 -11.883 -22.382  1.00  1.320          H  
ATOM  16097 1HG2 ILE B1000      22.661 -13.596 -22.017  1.00  1.320          H  
ATOM  16098 2HG2 ILE B1000      22.372 -13.035 -20.375  1.00  1.320          H  
ATOM  16099 3HG2 ILE B1000      22.392 -11.876 -21.703  1.00  1.320          H  
ATOM  16100 1HD1 ILE B1000      25.600 -13.053 -24.446  1.00  1.320          H  
ATOM  16101 2HD1 ILE B1000      25.728 -14.203 -23.093  1.00  1.320          H  
ATOM  16102 3HD1 ILE B1000      24.139 -13.779 -23.766  1.00  1.320          H  
ATOM  16103  N   ARG B1001      26.657 -10.183 -20.502  1.00  0.770          N  
ATOM  16104  CA  ARG B1001      28.105  -9.990 -20.488  1.00  0.720          C  
ATOM  16105  C   ARG B1001      28.717  -9.953 -19.101  1.00  0.670          C  
ATOM  16106  O   ARG B1001      28.271  -9.223 -18.215  1.00  0.740          O  
ATOM  16107  CB  ARG B1001      28.525  -8.715 -21.210  1.00  1.030          C  
ATOM  16108  CG  ARG B1001      30.061  -8.572 -21.292  1.00  1.030          C  
ATOM  16109  CD  ARG B1001      30.547  -7.468 -22.117  1.00  1.030          C  
ATOM  16110  NE  ARG B1001      32.009  -7.412 -22.019  1.00  1.030          N  
ATOM  16111  CZ  ARG B1001      32.823  -6.556 -22.673  1.00  1.030          C  
ATOM  16112  NH1 ARG B1001      32.358  -5.663 -23.503  1.00  1.030          N  
ATOM  16113  NH2 ARG B1001      34.124  -6.614 -22.495  1.00  1.030          N  
ATOM  16114  H   ARG B1001      26.082  -9.555 -21.061  1.00  0.920          H  
ATOM  16115  HA  ARG B1001      28.553 -10.828 -21.024  1.00  0.860          H  
ATOM  16116 1HB  ARG B1001      28.096  -8.681 -22.205  1.00  1.230          H  
ATOM  16117 2HB  ARG B1001      28.140  -7.855 -20.664  1.00  1.230          H  
ATOM  16118 1HG  ARG B1001      30.469  -8.396 -20.297  1.00  1.230          H  
ATOM  16119 2HG  ARG B1001      30.489  -9.491 -21.698  1.00  1.230          H  
ATOM  16120 1HD  ARG B1001      30.270  -7.639 -23.165  1.00  1.230          H  
ATOM  16121 2HD  ARG B1001      30.133  -6.527 -21.766  1.00  1.230          H  
ATOM  16122  HE  ARG B1001      32.450  -8.104 -21.417  1.00  1.230          H  
ATOM  16123 1HH1 ARG B1001      31.373  -5.601 -23.713  1.00  1.230          H  
ATOM  16124 2HH1 ARG B1001      33.034  -5.073 -24.010  1.00  1.230          H  
ATOM  16125 1HH2 ARG B1001      34.532  -7.298 -21.878  1.00  1.230          H  
ATOM  16126 2HH2 ARG B1001      34.717  -5.948 -23.023  1.00  1.230          H  
ATOM  16127  N   ILE B1002      29.816 -10.694 -18.981  1.00  0.630          N  
ATOM  16128  CA  ILE B1002      30.626 -10.830 -17.772  1.00  0.620          C  
ATOM  16129  C   ILE B1002      32.011 -10.217 -17.941  1.00  0.630          C  
ATOM  16130  O   ILE B1002      32.678 -10.454 -18.947  1.00  0.910          O  
ATOM  16131  CB  ILE B1002      30.740 -12.311 -17.376  1.00  0.870          C  
ATOM  16132  CG1 ILE B1002      29.339 -12.827 -17.007  1.00  0.870          C  
ATOM  16133  CG2 ILE B1002      31.742 -12.525 -16.264  1.00  0.870          C  
ATOM  16134  CD1 ILE B1002      29.221 -14.307 -16.813  1.00  0.870          C  
ATOM  16135  H   ILE B1002      30.103 -11.229 -19.808  1.00  0.760          H  
ATOM  16136  HA  ILE B1002      30.125 -10.299 -16.960  1.00  0.740          H  
ATOM  16137  HB  ILE B1002      31.066 -12.877 -18.254  1.00  1.050          H  
ATOM  16138 1HG1 ILE B1002      29.020 -12.329 -16.087  1.00  1.050          H  
ATOM  16139 2HG1 ILE B1002      28.656 -12.550 -17.793  1.00  1.050          H  
ATOM  16140 1HG2 ILE B1002      31.783 -13.569 -16.070  1.00  1.050          H  
ATOM  16141 2HG2 ILE B1002      32.734 -12.187 -16.563  1.00  1.050          H  
ATOM  16142 3HG2 ILE B1002      31.426 -11.987 -15.372  1.00  1.050          H  
ATOM  16143 1HD1 ILE B1002      28.191 -14.522 -16.571  1.00  1.050          H  
ATOM  16144 2HD1 ILE B1002      29.498 -14.827 -17.728  1.00  1.050          H  
ATOM  16145 3HD1 ILE B1002      29.849 -14.646 -16.006  1.00  1.050          H  
ATOM  16146  N   LYS B1003      32.430  -9.390 -16.983  1.00  0.580          N  
ATOM  16147  CA  LYS B1003      33.730  -8.738 -17.075  1.00  0.550          C  
ATOM  16148  C   LYS B1003      34.767  -9.213 -16.037  1.00  0.510          C  
ATOM  16149  O   LYS B1003      35.940  -9.375 -16.379  1.00  0.520          O  
ATOM  16150  CB  LYS B1003      33.521  -7.230 -16.969  1.00  0.780          C  
ATOM  16151  CG  LYS B1003      32.763  -6.635 -18.163  1.00  0.780          C  
ATOM  16152  CD  LYS B1003      32.494  -5.148 -17.987  1.00  0.780          C  
ATOM  16153  CE  LYS B1003      31.742  -4.581 -19.187  1.00  0.780          C  
ATOM  16154  NZ  LYS B1003      31.310  -3.165 -18.975  1.00  0.780          N  
ATOM  16155  H   LYS B1003      31.847  -9.229 -16.154  1.00  0.700          H  
ATOM  16156  HA  LYS B1003      34.143  -8.949 -18.060  1.00  0.660          H  
ATOM  16157 1HB  LYS B1003      32.956  -7.008 -16.061  1.00  0.940          H  
ATOM  16158 2HB  LYS B1003      34.487  -6.731 -16.886  1.00  0.940          H  
ATOM  16159 1HG  LYS B1003      33.349  -6.789 -19.070  1.00  0.940          H  
ATOM  16160 2HG  LYS B1003      31.812  -7.156 -18.282  1.00  0.940          H  
ATOM  16161 1HD  LYS B1003      31.900  -4.988 -17.086  1.00  0.940          H  
ATOM  16162 2HD  LYS B1003      33.439  -4.616 -17.879  1.00  0.940          H  
ATOM  16163 1HE  LYS B1003      32.392  -4.623 -20.060  1.00  0.940          H  
ATOM  16164 2HE  LYS B1003      30.860  -5.194 -19.377  1.00  0.940          H  
ATOM  16165 1HZ  LYS B1003      30.820  -2.845 -19.806  1.00  0.940          H  
ATOM  16166 2HZ  LYS B1003      30.690  -3.128 -18.175  1.00  0.940          H  
ATOM  16167 3HZ  LYS B1003      32.092  -2.548 -18.808  1.00  0.940          H  
ATOM  16168  N   SER B1004      34.350  -9.451 -14.784  1.00  0.530          N  
ATOM  16169  CA  SER B1004      35.314  -9.804 -13.732  1.00  0.550          C  
ATOM  16170  C   SER B1004      35.564 -11.305 -13.501  1.00  0.540          C  
ATOM  16171  O   SER B1004      36.566 -11.660 -12.881  1.00  0.590          O  
ATOM  16172  CB  SER B1004      34.907  -9.173 -12.408  1.00  0.760          C  
ATOM  16173  OG  SER B1004      34.948  -7.768 -12.461  1.00  0.760          O  
ATOM  16174  H   SER B1004      33.367  -9.328 -14.541  1.00  0.640          H  
ATOM  16175  HA  SER B1004      36.270  -9.363 -14.015  1.00  0.660          H  
ATOM  16176 1HB  SER B1004      33.916  -9.491 -12.145  1.00  0.910          H  
ATOM  16177 2HB  SER B1004      35.576  -9.525 -11.624  1.00  0.910          H  
ATOM  16178  HG  SER B1004      34.681  -7.466 -11.585  1.00  0.910          H  
ATOM  16179  N   LEU B1005      34.674 -12.182 -13.970  1.00  0.520          N  
ATOM  16180  CA  LEU B1005      34.843 -13.629 -13.763  1.00  0.510          C  
ATOM  16181  C   LEU B1005      35.485 -14.294 -14.951  1.00  0.500          C  
ATOM  16182  O   LEU B1005      35.256 -13.901 -16.103  1.00  0.500          O  
ATOM  16183  CB  LEU B1005      33.504 -14.369 -13.619  1.00  0.720          C  
ATOM  16184  CG  LEU B1005      32.567 -14.039 -12.505  1.00  0.720          C  
ATOM  16185  CD1 LEU B1005      31.219 -14.715 -12.780  1.00  0.720          C  
ATOM  16186  CD2 LEU B1005      33.123 -14.580 -11.214  1.00  0.720          C  
ATOM  16187  H   LEU B1005      33.866 -11.851 -14.476  1.00  0.620          H  
ATOM  16188  HA  LEU B1005      35.481 -13.798 -12.894  1.00  0.610          H  
ATOM  16189 1HB  LEU B1005      32.987 -14.295 -14.520  1.00  0.860          H  
ATOM  16190 2HB  LEU B1005      33.753 -15.429 -13.494  1.00  0.860          H  
ATOM  16191  HG  LEU B1005      32.427 -12.986 -12.434  1.00  0.860          H  
ATOM  16192 1HD1 LEU B1005      30.519 -14.508 -11.970  1.00  0.860          H  
ATOM  16193 2HD1 LEU B1005      30.804 -14.333 -13.711  1.00  0.860          H  
ATOM  16194 3HD1 LEU B1005      31.359 -15.767 -12.868  1.00  0.860          H  
ATOM  16195 1HD2 LEU B1005      32.415 -14.364 -10.435  1.00  0.860          H  
ATOM  16196 2HD2 LEU B1005      33.260 -15.661 -11.289  1.00  0.860          H  
ATOM  16197 3HD2 LEU B1005      34.081 -14.111 -10.986  1.00  0.860          H  
ATOM  16198  N   SER B1006      36.200 -15.370 -14.681  1.00  0.480          N  
ATOM  16199  CA  SER B1006      36.688 -16.236 -15.737  1.00  0.460          C  
ATOM  16200  C   SER B1006      35.670 -17.371 -15.861  1.00  0.430          C  
ATOM  16201  O   SER B1006      34.943 -17.650 -14.905  1.00  0.450          O  
ATOM  16202  CB  SER B1006      38.052 -16.773 -15.387  1.00  0.650          C  
ATOM  16203  OG  SER B1006      39.004 -15.748 -15.293  1.00  0.650          O  
ATOM  16204  H   SER B1006      36.413 -15.602 -13.704  1.00  0.580          H  
ATOM  16205  HA  SER B1006      36.739 -15.690 -16.675  1.00  0.550          H  
ATOM  16206 1HB  SER B1006      37.986 -17.277 -14.435  1.00  0.780          H  
ATOM  16207 2HB  SER B1006      38.357 -17.500 -16.132  1.00  0.780          H  
ATOM  16208  HG  SER B1006      39.831 -16.179 -15.072  1.00  0.780          H  
ATOM  16209  N   LEU B1007      35.538 -17.976 -17.025  1.00  0.490          N  
ATOM  16210  CA  LEU B1007      34.638 -19.120 -17.131  1.00  0.460          C  
ATOM  16211  C   LEU B1007      35.402 -20.389 -17.331  1.00  0.430          C  
ATOM  16212  O   LEU B1007      36.541 -20.353 -17.802  1.00  0.420          O  
ATOM  16213  CB  LEU B1007      33.628 -19.004 -18.273  1.00  0.660          C  
ATOM  16214  CG  LEU B1007      32.688 -17.797 -18.291  1.00  0.660          C  
ATOM  16215  CD1 LEU B1007      31.833 -17.916 -19.521  1.00  0.660          C  
ATOM  16216  CD2 LEU B1007      31.806 -17.745 -17.020  1.00  0.660          C  
ATOM  16217  H   LEU B1007      36.102 -17.693 -17.813  1.00  0.590          H  
ATOM  16218  HA  LEU B1007      34.086 -19.227 -16.204  1.00  0.550          H  
ATOM  16219 1HB  LEU B1007      34.178 -19.007 -19.211  1.00  0.790          H  
ATOM  16220 2HB  LEU B1007      33.000 -19.901 -18.253  1.00  0.790          H  
ATOM  16221  HG  LEU B1007      33.266 -16.881 -18.361  1.00  0.790          H  
ATOM  16222 1HD1 LEU B1007      31.178 -17.083 -19.563  1.00  0.790          H  
ATOM  16223 2HD1 LEU B1007      32.452 -17.933 -20.417  1.00  0.790          H  
ATOM  16224 3HD1 LEU B1007      31.247 -18.827 -19.471  1.00  0.790          H  
ATOM  16225 1HD2 LEU B1007      31.144 -16.884 -17.079  1.00  0.790          H  
ATOM  16226 2HD2 LEU B1007      31.212 -18.660 -16.946  1.00  0.790          H  
ATOM  16227 3HD2 LEU B1007      32.430 -17.649 -16.134  1.00  0.790          H  
ATOM  16228  N   GLY B1008      34.763 -21.495 -16.999  1.00  0.470          N  
ATOM  16229  CA  GLY B1008      35.302 -22.807 -17.240  1.00  0.470          C  
ATOM  16230  C   GLY B1008      34.249 -23.724 -17.846  1.00  0.470          C  
ATOM  16231  O   GLY B1008      33.041 -23.473 -17.743  1.00  0.490          O  
ATOM  16232  H   GLY B1008      33.851 -21.410 -16.551  1.00  0.560          H  
ATOM  16233 1HA  GLY B1008      36.136 -22.732 -17.917  1.00  0.560          H  
ATOM  16234 2HA  GLY B1008      35.678 -23.213 -16.320  1.00  0.560          H  
ATOM  16235  N   LEU B1009      34.722 -24.767 -18.498  1.00  0.470          N  
ATOM  16236  CA  LEU B1009      33.877 -25.705 -19.205  1.00  0.490          C  
ATOM  16237  C   LEU B1009      34.371 -27.153 -19.087  1.00  0.500          C  
ATOM  16238  O   LEU B1009      35.570 -27.422 -19.210  1.00  0.540          O  
ATOM  16239  CB  LEU B1009      33.833 -25.200 -20.641  1.00  0.680          C  
ATOM  16240  CG  LEU B1009      33.059 -25.928 -21.685  1.00  0.680          C  
ATOM  16241  CD1 LEU B1009      31.578 -25.895 -21.401  1.00  0.680          C  
ATOM  16242  CD2 LEU B1009      33.334 -25.218 -22.940  1.00  0.680          C  
ATOM  16243  H   LEU B1009      35.732 -24.868 -18.561  1.00  0.560          H  
ATOM  16244  HA  LEU B1009      32.885 -25.643 -18.778  1.00  0.590          H  
ATOM  16245 1HB  LEU B1009      33.429 -24.188 -20.609  1.00  0.810          H  
ATOM  16246 2HB  LEU B1009      34.854 -25.125 -20.988  1.00  0.810          H  
ATOM  16247  HG  LEU B1009      33.370 -26.961 -21.750  1.00  0.810          H  
ATOM  16248 1HD1 LEU B1009      31.067 -26.385 -22.200  1.00  0.810          H  
ATOM  16249 2HD1 LEU B1009      31.358 -26.401 -20.465  1.00  0.810          H  
ATOM  16250 3HD1 LEU B1009      31.245 -24.862 -21.338  1.00  0.810          H  
ATOM  16251 1HD2 LEU B1009      32.801 -25.663 -23.735  1.00  0.810          H  
ATOM  16252 2HD2 LEU B1009      33.012 -24.208 -22.820  1.00  0.810          H  
ATOM  16253 3HD2 LEU B1009      34.406 -25.240 -23.149  1.00  0.810          H  
ATOM  16254  N   VAL B1010      33.449 -28.072 -18.803  1.00  0.490          N  
ATOM  16255  CA  VAL B1010      33.811 -29.486 -18.644  1.00  0.490          C  
ATOM  16256  C   VAL B1010      33.396 -30.322 -19.874  1.00  0.500          C  
ATOM  16257  O   VAL B1010      32.215 -30.341 -20.261  1.00  0.520          O  
ATOM  16258  CB  VAL B1010      33.135 -30.009 -17.369  1.00  0.690          C  
ATOM  16259  CG1 VAL B1010      33.512 -31.457 -17.116  1.00  0.690          C  
ATOM  16260  CG2 VAL B1010      33.452 -29.064 -16.216  1.00  0.690          C  
ATOM  16261  H   VAL B1010      32.486 -27.746 -18.654  1.00  0.590          H  
ATOM  16262  HA  VAL B1010      34.893 -29.563 -18.525  1.00  0.590          H  
ATOM  16263  HB  VAL B1010      32.096 -30.015 -17.509  1.00  0.820          H  
ATOM  16264 1HG1 VAL B1010      33.006 -31.820 -16.219  1.00  0.820          H  
ATOM  16265 2HG1 VAL B1010      33.209 -32.060 -17.959  1.00  0.820          H  
ATOM  16266 3HG1 VAL B1010      34.591 -31.540 -16.975  1.00  0.820          H  
ATOM  16267 1HG2 VAL B1010      32.934 -29.408 -15.344  1.00  0.820          H  
ATOM  16268 2HG2 VAL B1010      34.517 -29.042 -16.031  1.00  0.820          H  
ATOM  16269 3HG2 VAL B1010      33.112 -28.057 -16.442  1.00  0.820          H  
ATOM  16270  N   ILE B1011      34.381 -30.979 -20.526  1.00  0.490          N  
ATOM  16271  CA  ILE B1011      34.077 -31.706 -21.765  1.00  0.510          C  
ATOM  16272  C   ILE B1011      34.522 -33.200 -21.796  1.00  0.500          C  
ATOM  16273  O   ILE B1011      35.713 -33.466 -21.622  1.00  0.470          O  
ATOM  16274  CB  ILE B1011      34.751 -30.978 -22.951  1.00  0.710          C  
ATOM  16275  CG1 ILE B1011      34.277 -29.494 -22.994  1.00  0.710          C  
ATOM  16276  CG2 ILE B1011      34.327 -31.661 -24.252  1.00  0.710          C  
ATOM  16277  CD1 ILE B1011      35.003 -28.604 -23.936  1.00  0.710          C  
ATOM  16278  H   ILE B1011      35.337 -30.938 -20.150  1.00  0.590          H  
ATOM  16279  HA  ILE B1011      33.027 -31.630 -21.905  1.00  0.610          H  
ATOM  16280  HB  ILE B1011      35.836 -31.010 -22.840  1.00  0.850          H  
ATOM  16281 1HG1 ILE B1011      33.239 -29.482 -23.251  1.00  0.850          H  
ATOM  16282 2HG1 ILE B1011      34.406 -29.054 -22.020  1.00  0.850          H  
ATOM  16283 1HG2 ILE B1011      34.780 -31.181 -25.088  1.00  0.850          H  
ATOM  16284 2HG2 ILE B1011      34.617 -32.700 -24.254  1.00  0.850          H  
ATOM  16285 3HG2 ILE B1011      33.250 -31.597 -24.343  1.00  0.850          H  
ATOM  16286 1HD1 ILE B1011      34.597 -27.613 -23.866  1.00  0.850          H  
ATOM  16287 2HD1 ILE B1011      36.032 -28.579 -23.658  1.00  0.850          H  
ATOM  16288 3HD1 ILE B1011      34.907 -28.942 -24.941  1.00  0.850          H  
ATOM  16289  N   PRO B1012      33.593 -34.183 -22.000  1.00  0.530          N  
ATOM  16290  CA  PRO B1012      33.797 -35.640 -22.110  1.00  0.530          C  
ATOM  16291  C   PRO B1012      34.262 -36.145 -23.476  1.00  0.520          C  
ATOM  16292  O   PRO B1012      34.007 -35.500 -24.507  1.00  0.540          O  
ATOM  16293  CB  PRO B1012      32.410 -36.186 -21.787  1.00  0.800          C  
ATOM  16294  CG  PRO B1012      31.479 -35.157 -22.326  1.00  0.800          C  
ATOM  16295  CD  PRO B1012      32.176 -33.823 -22.106  1.00  0.800          C  
ATOM  16296  HA  PRO B1012      34.518 -35.971 -21.359  1.00  0.640          H  
ATOM  16297 1HB  PRO B1012      32.288 -37.176 -22.244  1.00  0.950          H  
ATOM  16298 2HB  PRO B1012      32.314 -36.340 -20.693  1.00  0.950          H  
ATOM  16299 1HG  PRO B1012      31.273 -35.349 -23.388  1.00  0.950          H  
ATOM  16300 2HG  PRO B1012      30.518 -35.227 -21.798  1.00  0.950          H  
ATOM  16301 1HD  PRO B1012      32.009 -33.240 -23.009  1.00  0.950          H  
ATOM  16302 2HD  PRO B1012      31.812 -33.335 -21.185  1.00  0.950          H  
ATOM  16303  N   ASP B1013      34.783 -37.393 -23.469  1.00  0.510          N  
ATOM  16304  CA  ASP B1013      35.156 -38.179 -24.658  1.00  0.520          C  
ATOM  16305  C   ASP B1013      34.102 -38.101 -25.738  1.00  0.590          C  
ATOM  16306  O   ASP B1013      34.431 -37.973 -26.918  1.00  0.620          O  
ATOM  16307  CB  ASP B1013      35.308 -39.682 -24.355  1.00  0.720          C  
ATOM  16308  CG  ASP B1013      36.534 -40.135 -23.527  1.00  0.720          C  
ATOM  16309  OD1 ASP B1013      37.473 -39.392 -23.313  1.00  0.720          O  
ATOM  16310  OD2 ASP B1013      36.503 -41.271 -23.114  1.00  0.720          O  
ATOM  16311  H   ASP B1013      34.935 -37.826 -22.549  1.00  0.610          H  
ATOM  16312  HA  ASP B1013      36.093 -37.796 -25.054  1.00  0.620          H  
ATOM  16313 1HB  ASP B1013      34.423 -40.015 -23.824  1.00  0.870          H  
ATOM  16314 2HB  ASP B1013      35.319 -40.227 -25.300  1.00  0.870          H  
ATOM  16315  N   ILE B1014      32.833 -38.176 -25.339  1.00  0.620          N  
ATOM  16316  CA  ILE B1014      31.739 -38.183 -26.283  1.00  0.690          C  
ATOM  16317  C   ILE B1014      31.703 -36.945 -27.133  1.00  0.660          C  
ATOM  16318  O   ILE B1014      31.438 -37.057 -28.323  1.00  0.700          O  
ATOM  16319  CB  ILE B1014      30.376 -38.355 -25.565  1.00  0.940          C  
ATOM  16320  CG1 ILE B1014      30.278 -39.760 -24.905  1.00  0.940          C  
ATOM  16321  CG2 ILE B1014      29.190 -38.085 -26.513  1.00  0.940          C  
ATOM  16322  CD1 ILE B1014      30.346 -40.967 -25.844  1.00  0.940          C  
ATOM  16323  H   ILE B1014      32.639 -38.275 -24.352  1.00  0.740          H  
ATOM  16324  HA  ILE B1014      31.887 -39.015 -26.962  1.00  0.830          H  
ATOM  16325  HB  ILE B1014      30.322 -37.638 -24.747  1.00  1.130          H  
ATOM  16326 1HG1 ILE B1014      31.083 -39.865 -24.196  1.00  1.130          H  
ATOM  16327 2HG1 ILE B1014      29.326 -39.818 -24.366  1.00  1.130          H  
ATOM  16328 1HG2 ILE B1014      28.265 -38.195 -25.962  1.00  1.130          H  
ATOM  16329 2HG2 ILE B1014      29.243 -37.078 -26.901  1.00  1.130          H  
ATOM  16330 3HG2 ILE B1014      29.201 -38.785 -27.346  1.00  1.130          H  
ATOM  16331 1HD1 ILE B1014      30.257 -41.876 -25.251  1.00  1.130          H  
ATOM  16332 2HD1 ILE B1014      29.532 -40.935 -26.559  1.00  1.130          H  
ATOM  16333 3HD1 ILE B1014      31.284 -40.998 -26.371  1.00  1.130          H  
ATOM  16334  N   THR B1015      31.926 -35.769 -26.562  1.00  0.620          N  
ATOM  16335  CA  THR B1015      31.832 -34.569 -27.359  1.00  0.620          C  
ATOM  16336  C   THR B1015      32.917 -34.594 -28.412  1.00  0.620          C  
ATOM  16337  O   THR B1015      32.686 -34.222 -29.568  1.00  0.660          O  
ATOM  16338  CB  THR B1015      31.917 -33.298 -26.526  1.00  0.870          C  
ATOM  16339  OG1 THR B1015      30.852 -33.277 -25.556  1.00  0.870          O  
ATOM  16340  CG2 THR B1015      31.716 -32.134 -27.466  1.00  0.870          C  
ATOM  16341  H   THR B1015      32.226 -35.704 -25.591  1.00  0.740          H  
ATOM  16342  HA  THR B1015      30.877 -34.560 -27.868  1.00  0.740          H  
ATOM  16343  HB  THR B1015      32.875 -33.243 -26.027  1.00  1.040          H  
ATOM  16344  HG1 THR B1015      30.920 -32.471 -25.019  1.00  1.040          H  
ATOM  16345 1HG2 THR B1015      31.758 -31.214 -26.905  1.00  1.040          H  
ATOM  16346 2HG2 THR B1015      32.448 -32.125 -28.198  1.00  1.040          H  
ATOM  16347 3HG2 THR B1015      30.760 -32.227 -27.958  1.00  1.040          H  
ATOM  16348  N   PHE B1016      34.113 -35.016 -28.007  1.00  0.600          N  
ATOM  16349  CA  PHE B1016      35.241 -35.067 -28.928  1.00  0.630          C  
ATOM  16350  C   PHE B1016      34.943 -36.034 -30.080  1.00  0.660          C  
ATOM  16351  O   PHE B1016      35.216 -35.724 -31.250  1.00  0.680          O  
ATOM  16352  CB  PHE B1016      36.487 -35.519 -28.181  1.00  0.870          C  
ATOM  16353  CG  PHE B1016      36.911 -34.535 -27.178  1.00  0.870          C  
ATOM  16354  CD1 PHE B1016      36.631 -34.736 -25.869  1.00  0.870          C  
ATOM  16355  CD2 PHE B1016      37.562 -33.418 -27.527  1.00  0.870          C  
ATOM  16356  CE1 PHE B1016      36.988 -33.835 -24.927  1.00  0.870          C  
ATOM  16357  CE2 PHE B1016      37.936 -32.520 -26.601  1.00  0.870          C  
ATOM  16358  CZ  PHE B1016      37.640 -32.719 -25.301  1.00  0.870          C  
ATOM  16359  H   PHE B1016      34.221 -35.267 -27.015  1.00  0.720          H  
ATOM  16360  HA  PHE B1016      35.411 -34.078 -29.341  1.00  0.760          H  
ATOM  16361 1HB  PHE B1016      36.298 -36.465 -27.680  1.00  1.040          H  
ATOM  16362 2HB  PHE B1016      37.306 -35.674 -28.882  1.00  1.040          H  
ATOM  16363  HD1 PHE B1016      36.115 -35.623 -25.583  1.00  1.040          H  
ATOM  16364  HD2 PHE B1016      37.771 -33.244 -28.558  1.00  1.040          H  
ATOM  16365  HE1 PHE B1016      36.744 -34.011 -23.878  1.00  1.040          H  
ATOM  16366  HE2 PHE B1016      38.455 -31.651 -26.900  1.00  1.040          H  
ATOM  16367  HZ  PHE B1016      37.916 -31.988 -24.574  1.00  1.040          H  
ATOM  16368  N   GLN B1017      34.354 -37.191 -29.749  1.00  0.670          N  
ATOM  16369  CA  GLN B1017      33.985 -38.189 -30.748  1.00  0.710          C  
ATOM  16370  C   GLN B1017      32.884 -37.677 -31.679  1.00  0.720          C  
ATOM  16371  O   GLN B1017      32.959 -37.881 -32.898  1.00  0.740          O  
ATOM  16372  CB  GLN B1017      33.521 -39.465 -30.052  1.00  0.980          C  
ATOM  16373  CG  GLN B1017      34.627 -40.231 -29.335  1.00  0.980          C  
ATOM  16374  CD  GLN B1017      34.068 -41.347 -28.500  1.00  0.980          C  
ATOM  16375  OE1 GLN B1017      32.850 -41.416 -28.330  1.00  0.980          O  
ATOM  16376  NE2 GLN B1017      34.928 -42.212 -27.976  1.00  0.980          N  
ATOM  16377  H   GLN B1017      34.196 -37.396 -28.756  1.00  0.800          H  
ATOM  16378  HA  GLN B1017      34.864 -38.414 -31.351  1.00  0.850          H  
ATOM  16379 1HB  GLN B1017      32.763 -39.205 -29.314  1.00  1.170          H  
ATOM  16380 2HB  GLN B1017      33.056 -40.130 -30.777  1.00  1.170          H  
ATOM  16381 1HG  GLN B1017      35.292 -40.662 -30.080  1.00  1.170          H  
ATOM  16382 2HG  GLN B1017      35.180 -39.555 -28.692  1.00  1.170          H  
ATOM  16383 1HE2 GLN B1017      34.597 -42.968 -27.410  1.00  1.170          H  
ATOM  16384 2HE2 GLN B1017      35.911 -42.112 -28.145  1.00  1.170          H  
ATOM  16385  N   LEU B1018      31.890 -36.977 -31.121  1.00  0.710          N  
ATOM  16386  CA  LEU B1018      30.818 -36.433 -31.928  1.00  0.740          C  
ATOM  16387  C   LEU B1018      31.396 -35.426 -32.904  1.00  0.740          C  
ATOM  16388  O   LEU B1018      30.988 -35.358 -34.065  1.00  0.800          O  
ATOM  16389  CB  LEU B1018      29.784 -35.721 -31.037  1.00  1.020          C  
ATOM  16390  CG  LEU B1018      28.894 -36.578 -30.088  1.00  1.020          C  
ATOM  16391  CD1 LEU B1018      28.176 -35.647 -29.167  1.00  1.020          C  
ATOM  16392  CD2 LEU B1018      27.891 -37.354 -30.853  1.00  1.020          C  
ATOM  16393  H   LEU B1018      31.857 -36.870 -30.106  1.00  0.850          H  
ATOM  16394  HA  LEU B1018      30.352 -37.240 -32.487  1.00  0.890          H  
ATOM  16395 1HB  LEU B1018      30.320 -35.017 -30.409  1.00  1.230          H  
ATOM  16396 2HB  LEU B1018      29.113 -35.156 -31.685  1.00  1.230          H  
ATOM  16397  HG  LEU B1018      29.491 -37.257 -29.529  1.00  1.230          H  
ATOM  16398 1HD1 LEU B1018      27.533 -36.208 -28.496  1.00  1.230          H  
ATOM  16399 2HD1 LEU B1018      28.872 -35.072 -28.590  1.00  1.230          H  
ATOM  16400 3HD1 LEU B1018      27.596 -35.000 -29.775  1.00  1.230          H  
ATOM  16401 1HD2 LEU B1018      27.274 -37.926 -30.163  1.00  1.230          H  
ATOM  16402 2HD2 LEU B1018      27.260 -36.669 -31.416  1.00  1.230          H  
ATOM  16403 3HD2 LEU B1018      28.387 -38.037 -31.534  1.00  1.230          H  
ATOM  16404  N   ALA B1019      32.345 -34.598 -32.456  1.00  0.700          N  
ATOM  16405  CA  ALA B1019      32.914 -33.632 -33.378  1.00  0.720          C  
ATOM  16406  C   ALA B1019      33.650 -34.329 -34.507  1.00  0.730          C  
ATOM  16407  O   ALA B1019      33.462 -33.988 -35.678  1.00  0.760          O  
ATOM  16408  CB  ALA B1019      33.825 -32.691 -32.644  1.00  1.000          C  
ATOM  16409  H   ALA B1019      32.628 -34.617 -31.470  1.00  0.840          H  
ATOM  16410  HA  ALA B1019      32.104 -33.062 -33.820  1.00  0.860          H  
ATOM  16411 1HB  ALA B1019      34.223 -31.955 -33.330  1.00  1.200          H  
ATOM  16412 2HB  ALA B1019      33.242 -32.206 -31.880  1.00  1.200          H  
ATOM  16413 3HB  ALA B1019      34.641 -33.251 -32.190  1.00  1.200          H  
ATOM  16414  N   LYS B1020      34.416 -35.375 -34.189  1.00  0.730          N  
ATOM  16415  CA  LYS B1020      35.168 -36.091 -35.212  1.00  0.760          C  
ATOM  16416  C   LYS B1020      34.255 -36.589 -36.324  1.00  0.780          C  
ATOM  16417  O   LYS B1020      34.585 -36.475 -37.511  1.00  0.820          O  
ATOM  16418  CB  LYS B1020      35.930 -37.267 -34.594  1.00  1.050          C  
ATOM  16419  CG  LYS B1020      36.802 -38.065 -35.575  1.00  1.050          C  
ATOM  16420  CD  LYS B1020      37.581 -39.169 -34.852  1.00  1.050          C  
ATOM  16421  CE  LYS B1020      38.423 -39.987 -35.824  1.00  1.050          C  
ATOM  16422  NZ  LYS B1020      39.191 -41.061 -35.129  1.00  1.050          N  
ATOM  16423  H   LYS B1020      34.542 -35.629 -33.202  1.00  0.880          H  
ATOM  16424  HA  LYS B1020      35.889 -35.403 -35.651  1.00  0.910          H  
ATOM  16425 1HB  LYS B1020      36.560 -36.903 -33.782  1.00  1.260          H  
ATOM  16426 2HB  LYS B1020      35.214 -37.964 -34.156  1.00  1.260          H  
ATOM  16427 1HG  LYS B1020      36.163 -38.528 -36.334  1.00  1.260          H  
ATOM  16428 2HG  LYS B1020      37.499 -37.394 -36.074  1.00  1.260          H  
ATOM  16429 1HD  LYS B1020      38.234 -38.723 -34.099  1.00  1.260          H  
ATOM  16430 2HD  LYS B1020      36.876 -39.832 -34.350  1.00  1.260          H  
ATOM  16431 1HE  LYS B1020      37.768 -40.444 -36.565  1.00  1.260          H  
ATOM  16432 2HE  LYS B1020      39.125 -39.326 -36.332  1.00  1.260          H  
ATOM  16433 1HZ  LYS B1020      39.735 -41.579 -35.806  1.00  1.260          H  
ATOM  16434 2HZ  LYS B1020      39.811 -40.647 -34.447  1.00  1.260          H  
ATOM  16435 3HZ  LYS B1020      38.551 -41.688 -34.663  1.00  1.260          H  
ATOM  16436  N   ASN B1021      33.089 -37.107 -35.932  1.00  0.780          N  
ATOM  16437  CA  ASN B1021      32.115 -37.669 -36.860  1.00  0.810          C  
ATOM  16438  C   ASN B1021      31.022 -36.699 -37.335  1.00  0.840          C  
ATOM  16439  O   ASN B1021      30.053 -37.130 -37.964  1.00  1.170          O  
ATOM  16440  CB  ASN B1021      31.476 -38.886 -36.226  1.00  1.120          C  
ATOM  16441  CG  ASN B1021      32.426 -40.034 -36.091  1.00  1.120          C  
ATOM  16442  OD1 ASN B1021      33.277 -40.284 -36.958  1.00  1.120          O  
ATOM  16443  ND2 ASN B1021      32.299 -40.754 -35.007  1.00  1.120          N  
ATOM  16444  H   ASN B1021      32.924 -37.190 -34.919  1.00  0.940          H  
ATOM  16445  HA  ASN B1021      32.656 -37.992 -37.749  1.00  0.970          H  
ATOM  16446 1HB  ASN B1021      31.113 -38.616 -35.228  1.00  1.350          H  
ATOM  16447 2HB  ASN B1021      30.613 -39.204 -36.809  1.00  1.350          H  
ATOM  16448 1HD2 ASN B1021      32.899 -41.537 -34.855  1.00  1.350          H  
ATOM  16449 2HD2 ASN B1021      31.600 -40.521 -34.326  1.00  1.350          H  
ATOM  16450  N   ASN B1022      31.166 -35.404 -37.041  1.00  0.920          N  
ATOM  16451  CA  ASN B1022      30.199 -34.364 -37.415  1.00  0.910          C  
ATOM  16452  C   ASN B1022      28.776 -34.644 -36.910  1.00  0.900          C  
ATOM  16453  O   ASN B1022      27.797 -34.432 -37.633  1.00  0.980          O  
ATOM  16454  CB  ASN B1022      30.170 -34.174 -38.928  1.00  1.280          C  
ATOM  16455  CG  ASN B1022      29.565 -32.843 -39.361  1.00  1.280          C  
ATOM  16456  OD1 ASN B1022      29.676 -31.828 -38.655  1.00  1.280          O  
ATOM  16457  ND2 ASN B1022      28.941 -32.833 -40.517  1.00  1.280          N  
ATOM  16458  H   ASN B1022      31.993 -35.107 -36.518  1.00  1.100          H  
ATOM  16459  HA  ASN B1022      30.525 -33.432 -36.951  1.00  1.090          H  
ATOM  16460 1HB  ASN B1022      31.172 -34.260 -39.325  1.00  1.530          H  
ATOM  16461 2HB  ASN B1022      29.581 -34.974 -39.375  1.00  1.530          H  
ATOM  16462 1HD2 ASN B1022      28.525 -31.988 -40.857  1.00  1.530          H  
ATOM  16463 2HD2 ASN B1022      28.874 -33.674 -41.052  1.00  1.530          H  
ATOM  16464  N   GLU B1023      28.664 -35.096 -35.665  1.00  0.830          N  
ATOM  16465  CA  GLU B1023      27.391 -35.390 -35.024  1.00  0.850          C  
ATOM  16466  C   GLU B1023      27.001 -34.253 -34.073  1.00  0.830          C  
ATOM  16467  O   GLU B1023      27.832 -33.390 -33.749  1.00  0.810          O  
ATOM  16468  CB  GLU B1023      27.474 -36.736 -34.316  1.00  1.180          C  
ATOM  16469  CG  GLU B1023      27.755 -37.896 -35.273  1.00  1.180          C  
ATOM  16470  CD  GLU B1023      27.788 -39.260 -34.637  1.00  1.180          C  
ATOM  16471  OE1 GLU B1023      27.479 -39.374 -33.479  1.00  1.180          O  
ATOM  16472  OE2 GLU B1023      28.154 -40.186 -35.322  1.00  1.180          O  
ATOM  16473  H   GLU B1023      29.518 -35.253 -35.129  1.00  1.000          H  
ATOM  16474  HA  GLU B1023      26.626 -35.463 -35.795  1.00  1.020          H  
ATOM  16475 1HB  GLU B1023      28.284 -36.701 -33.612  1.00  1.420          H  
ATOM  16476 2HB  GLU B1023      26.552 -36.934 -33.773  1.00  1.420          H  
ATOM  16477 1HG  GLU B1023      27.003 -37.889 -36.058  1.00  1.420          H  
ATOM  16478 2HG  GLU B1023      28.713 -37.713 -35.743  1.00  1.420          H  
ATOM  16479  N   MET B1024      25.716 -34.184 -33.709  1.00  0.860          N  
ATOM  16480  CA  MET B1024      25.274 -33.140 -32.787  1.00  0.860          C  
ATOM  16481  C   MET B1024      25.585 -33.472 -31.342  1.00  0.800          C  
ATOM  16482  O   MET B1024      25.476 -34.629 -30.933  1.00  0.810          O  
ATOM  16483  CB  MET B1024      23.770 -32.908 -32.883  1.00  1.200          C  
ATOM  16484  CG  MET B1024      22.901 -34.056 -32.351  1.00  1.200          C  
ATOM  16485  SD  MET B1024      21.150 -33.764 -32.562  1.00  1.200          S  
ATOM  16486  CE  MET B1024      20.487 -35.018 -31.476  1.00  1.200          C  
ATOM  16487  H   MET B1024      25.069 -34.886 -34.041  1.00  1.030          H  
ATOM  16488  HA  MET B1024      25.793 -32.229 -33.024  1.00  1.030          H  
ATOM  16489 1HB  MET B1024      23.525 -32.031 -32.310  1.00  1.440          H  
ATOM  16490 2HB  MET B1024      23.489 -32.707 -33.916  1.00  1.440          H  
ATOM  16491 1HG  MET B1024      23.162 -34.987 -32.845  1.00  1.440          H  
ATOM  16492 2HG  MET B1024      23.075 -34.178 -31.284  1.00  1.440          H  
ATOM  16493 1HE  MET B1024      19.399 -34.973 -31.491  1.00  1.440          H  
ATOM  16494 2HE  MET B1024      20.816 -36.003 -31.810  1.00  1.440          H  
ATOM  16495 3HE  MET B1024      20.841 -34.842 -30.464  1.00  1.440          H  
ATOM  16496  N   MET B1025      25.861 -32.438 -30.549  1.00  0.780          N  
ATOM  16497  CA  MET B1025      26.025 -32.578 -29.118  1.00  0.750          C  
ATOM  16498  C   MET B1025      24.735 -32.217 -28.423  1.00  0.720          C  
ATOM  16499  O   MET B1025      24.366 -31.039 -28.307  1.00  0.720          O  
ATOM  16500  CB  MET B1025      27.172 -31.718 -28.592  1.00  1.060          C  
ATOM  16501  CG  MET B1025      27.388 -31.861 -27.083  1.00  1.060          C  
ATOM  16502  SD  MET B1025      28.785 -30.926 -26.449  1.00  1.060          S  
ATOM  16503  CE  MET B1025      28.304 -29.276 -26.436  1.00  1.060          C  
ATOM  16504  H   MET B1025      25.941 -31.497 -30.936  1.00  0.940          H  
ATOM  16505  HA  MET B1025      26.216 -33.613 -28.874  1.00  0.900          H  
ATOM  16506 1HB  MET B1025      28.094 -32.004 -29.089  1.00  1.270          H  
ATOM  16507 2HB  MET B1025      26.980 -30.673 -28.829  1.00  1.270          H  
ATOM  16508 1HG  MET B1025      26.489 -31.539 -26.546  1.00  1.270          H  
ATOM  16509 2HG  MET B1025      27.552 -32.914 -26.845  1.00  1.270          H  
ATOM  16510 1HE  MET B1025      29.095 -28.691 -26.037  1.00  1.270          H  
ATOM  16511 2HE  MET B1025      28.077 -28.958 -27.434  1.00  1.270          H  
ATOM  16512 3HE  MET B1025      27.471 -29.167 -25.813  1.00  1.270          H  
ATOM  16513  N   ALA B1026      23.989 -33.238 -28.032  1.00  0.730          N  
ATOM  16514  CA  ALA B1026      22.721 -32.976 -27.396  1.00  0.730          C  
ATOM  16515  C   ALA B1026      22.983 -32.317 -26.057  1.00  0.720          C  
ATOM  16516  O   ALA B1026      23.915 -32.686 -25.341  1.00  0.700          O  
ATOM  16517  CB  ALA B1026      21.930 -34.245 -27.260  1.00  1.020          C  
ATOM  16518  H   ALA B1026      24.313 -34.197 -28.153  1.00  0.880          H  
ATOM  16519  HA  ALA B1026      22.157 -32.274 -28.005  1.00  0.880          H  
ATOM  16520 1HB  ALA B1026      20.973 -34.028 -26.782  1.00  1.230          H  
ATOM  16521 2HB  ALA B1026      21.765 -34.658 -28.247  1.00  1.230          H  
ATOM  16522 3HB  ALA B1026      22.493 -34.944 -26.669  1.00  1.230          H  
ATOM  16523  N   LEU B1027      22.143 -31.365 -25.715  1.00  0.730          N  
ATOM  16524  CA  LEU B1027      22.227 -30.663 -24.458  1.00  0.720          C  
ATOM  16525  C   LEU B1027      21.002 -31.022 -23.643  1.00  0.750          C  
ATOM  16526  O   LEU B1027      19.866 -30.833 -24.091  1.00  0.780          O  
ATOM  16527  CB  LEU B1027      22.306 -29.178 -24.714  1.00  1.010          C  
ATOM  16528  CG  LEU B1027      23.404 -28.704 -25.675  1.00  1.010          C  
ATOM  16529  CD1 LEU B1027      23.301 -27.227 -25.873  1.00  1.010          C  
ATOM  16530  CD2 LEU B1027      24.732 -29.031 -25.154  1.00  1.010          C  
ATOM  16531  H   LEU B1027      21.408 -31.114 -26.366  1.00  0.880          H  
ATOM  16532  HA  LEU B1027      23.103 -31.001 -23.916  1.00  0.860          H  
ATOM  16533 1HB  LEU B1027      21.353 -28.832 -25.067  1.00  1.210          H  
ATOM  16534 2HB  LEU B1027      22.524 -28.739 -23.781  1.00  1.210          H  
ATOM  16535  HG  LEU B1027      23.277 -29.187 -26.633  1.00  1.210          H  
ATOM  16536 1HD1 LEU B1027      24.078 -26.914 -26.563  1.00  1.210          H  
ATOM  16537 2HD1 LEU B1027      22.347 -26.970 -26.277  1.00  1.210          H  
ATOM  16538 3HD1 LEU B1027      23.437 -26.719 -24.917  1.00  1.210          H  
ATOM  16539 1HD2 LEU B1027      25.435 -28.669 -25.870  1.00  1.210          H  
ATOM  16540 2HD2 LEU B1027      24.897 -28.543 -24.196  1.00  1.210          H  
ATOM  16541 3HD2 LEU B1027      24.848 -30.101 -25.043  1.00  1.210          H  
ATOM  16542  N   PHE B1028      21.219 -31.552 -22.448  1.00  0.730          N  
ATOM  16543  CA  PHE B1028      20.100 -32.075 -21.668  1.00  0.760          C  
ATOM  16544  C   PHE B1028      19.821 -31.368 -20.366  1.00  0.750          C  
ATOM  16545  O   PHE B1028      20.727 -31.116 -19.574  1.00  0.720          O  
ATOM  16546  CB  PHE B1028      20.388 -33.504 -21.315  1.00  1.050          C  
ATOM  16547  CG  PHE B1028      20.548 -34.376 -22.440  1.00  1.050          C  
ATOM  16548  CD1 PHE B1028      21.810 -34.633 -22.925  1.00  1.050          C  
ATOM  16549  CD2 PHE B1028      19.474 -34.957 -23.031  1.00  1.050          C  
ATOM  16550  CE1 PHE B1028      21.983 -35.463 -23.964  1.00  1.050          C  
ATOM  16551  CE2 PHE B1028      19.639 -35.779 -24.077  1.00  1.050          C  
ATOM  16552  CZ  PHE B1028      20.907 -36.042 -24.546  1.00  1.050          C  
ATOM  16553  H   PHE B1028      22.182 -31.600 -22.108  1.00  0.880          H  
ATOM  16554  HA  PHE B1028      19.196 -32.022 -22.279  1.00  0.910          H  
ATOM  16555 1HB  PHE B1028      21.292 -33.549 -20.712  1.00  1.260          H  
ATOM  16556 2HB  PHE B1028      19.577 -33.868 -20.731  1.00  1.260          H  
ATOM  16557  HD1 PHE B1028      22.675 -34.165 -22.454  1.00  1.260          H  
ATOM  16558  HD2 PHE B1028      18.474 -34.759 -22.656  1.00  1.260          H  
ATOM  16559  HE1 PHE B1028      22.979 -35.662 -24.331  1.00  1.260          H  
ATOM  16560  HE2 PHE B1028      18.762 -36.229 -24.531  1.00  1.260          H  
ATOM  16561  HZ  PHE B1028      21.058 -36.702 -25.378  1.00  1.260          H  
ATOM  16562  N   SER B1029      18.546 -31.142 -20.101  1.00  0.790          N  
ATOM  16563  CA  SER B1029      18.114 -30.482 -18.882  1.00  0.800          C  
ATOM  16564  C   SER B1029      18.423 -31.220 -17.574  1.00  0.780          C  
ATOM  16565  O   SER B1029      17.852 -32.294 -17.369  1.00  0.790          O  
ATOM  16566  CB  SER B1029      16.619 -30.306 -18.987  1.00  1.120          C  
ATOM  16567  OG  SER B1029      16.080 -29.889 -17.770  1.00  1.120          O  
ATOM  16568  H   SER B1029      17.845 -31.375 -20.820  1.00  0.950          H  
ATOM  16569  HA  SER B1029      18.572 -29.506 -18.884  1.00  0.960          H  
ATOM  16570 1HB  SER B1029      16.410 -29.559 -19.752  1.00  1.340          H  
ATOM  16571 2HB  SER B1029      16.144 -31.234 -19.309  1.00  1.340          H  
ATOM  16572  HG  SER B1029      15.442 -29.173 -18.011  1.00  1.340          H  
ATOM  16573  N   PRO B1030      19.273 -30.663 -16.637  1.00  0.760          N  
ATOM  16574  CA  PRO B1030      19.635 -31.279 -15.362  1.00  0.750          C  
ATOM  16575  C   PRO B1030      18.410 -31.427 -14.482  1.00  0.750          C  
ATOM  16576  O   PRO B1030      18.344 -32.307 -13.632  1.00  0.750          O  
ATOM  16577  CB  PRO B1030      20.654 -30.307 -14.754  1.00  1.120          C  
ATOM  16578  CG  PRO B1030      20.386 -29.005 -15.407  1.00  1.120          C  
ATOM  16579  CD  PRO B1030      19.882 -29.328 -16.827  1.00  1.120          C  
ATOM  16580  HA  PRO B1030      20.110 -32.247 -15.553  1.00  0.900          H  
ATOM  16581 1HB  PRO B1030      20.510 -30.244 -13.662  1.00  1.350          H  
ATOM  16582 2HB  PRO B1030      21.673 -30.648 -14.911  1.00  1.350          H  
ATOM  16583 1HG  PRO B1030      19.666 -28.435 -14.814  1.00  1.350          H  
ATOM  16584 2HG  PRO B1030      21.310 -28.407 -15.408  1.00  1.350          H  
ATOM  16585 1HD  PRO B1030      19.133 -28.557 -17.076  1.00  1.350          H  
ATOM  16586 2HD  PRO B1030      20.707 -29.368 -17.556  1.00  1.350          H  
ATOM  16587  N   TYR B1031      17.413 -30.576 -14.724  1.00  0.780          N  
ATOM  16588  CA  TYR B1031      16.148 -30.628 -14.030  1.00  0.790          C  
ATOM  16589  C   TYR B1031      15.419 -31.924 -14.350  1.00  0.810          C  
ATOM  16590  O   TYR B1031      15.086 -32.713 -13.452  1.00  0.850          O  
ATOM  16591  CB  TYR B1031      15.336 -29.387 -14.382  1.00  1.100          C  
ATOM  16592  CG  TYR B1031      13.959 -29.437 -13.924  1.00  1.100          C  
ATOM  16593  CD1 TYR B1031      13.667 -29.318 -12.600  1.00  1.100          C  
ATOM  16594  CD2 TYR B1031      12.959 -29.601 -14.853  1.00  1.100          C  
ATOM  16595  CE1 TYR B1031      12.366 -29.374 -12.196  1.00  1.100          C  
ATOM  16596  CE2 TYR B1031      11.669 -29.654 -14.453  1.00  1.100          C  
ATOM  16597  CZ  TYR B1031      11.370 -29.538 -13.128  1.00  1.100          C  
ATOM  16598  OH  TYR B1031      10.089 -29.602 -12.716  1.00  1.100          O  
ATOM  16599  H   TYR B1031      17.537 -29.811 -15.375  1.00  0.940          H  
ATOM  16600  HA  TYR B1031      16.345 -30.619 -12.957  1.00  0.950          H  
ATOM  16601 1HB  TYR B1031      15.803 -28.527 -13.929  1.00  1.320          H  
ATOM  16602 2HB  TYR B1031      15.338 -29.226 -15.453  1.00  1.320          H  
ATOM  16603  HD1 TYR B1031      14.466 -29.188 -11.869  1.00  1.320          H  
ATOM  16604  HD2 TYR B1031      13.201 -29.698 -15.914  1.00  1.320          H  
ATOM  16605  HE1 TYR B1031      12.121 -29.291 -11.142  1.00  1.320          H  
ATOM  16606  HE2 TYR B1031      10.880 -29.794 -15.191  1.00  1.320          H  
ATOM  16607  HH  TYR B1031      10.048 -29.270 -11.824  1.00  1.320          H  
ATOM  16608  N   ASP B1032      15.167 -32.151 -15.640  1.00  0.800          N  
ATOM  16609  CA  ASP B1032      14.487 -33.377 -16.036  1.00  0.820          C  
ATOM  16610  C   ASP B1032      15.321 -34.602 -15.686  1.00  0.810          C  
ATOM  16611  O   ASP B1032      14.778 -35.631 -15.270  1.00  0.820          O  
ATOM  16612  CB  ASP B1032      14.168 -33.381 -17.509  1.00  1.140          C  
ATOM  16613  CG  ASP B1032      13.060 -32.432 -17.904  1.00  1.140          C  
ATOM  16614  OD1 ASP B1032      12.343 -31.951 -17.049  1.00  1.140          O  
ATOM  16615  OD2 ASP B1032      12.912 -32.207 -19.092  1.00  1.140          O  
ATOM  16616  H   ASP B1032      15.446 -31.455 -16.336  1.00  0.960          H  
ATOM  16617  HA  ASP B1032      13.552 -33.444 -15.493  1.00  0.980          H  
ATOM  16618 1HB  ASP B1032      15.059 -33.129 -18.062  1.00  1.370          H  
ATOM  16619 2HB  ASP B1032      13.869 -34.385 -17.775  1.00  1.370          H  
ATOM  16620  N   ILE B1033      16.645 -34.480 -15.807  1.00  0.790          N  
ATOM  16621  CA  ILE B1033      17.533 -35.573 -15.467  1.00  0.770          C  
ATOM  16622  C   ILE B1033      17.416 -35.917 -14.009  1.00  0.770          C  
ATOM  16623  O   ILE B1033      17.263 -37.085 -13.671  1.00  0.780          O  
ATOM  16624  CB  ILE B1033      18.985 -35.224 -15.810  1.00  1.090          C  
ATOM  16625  CG1 ILE B1033      19.117 -35.181 -17.296  1.00  1.090          C  
ATOM  16626  CG2 ILE B1033      19.971 -36.177 -15.186  1.00  1.090          C  
ATOM  16627  CD1 ILE B1033      20.373 -34.577 -17.814  1.00  1.090          C  
ATOM  16628  H   ILE B1033      17.041 -33.607 -16.171  1.00  0.950          H  
ATOM  16629  HA  ILE B1033      17.240 -36.444 -16.051  1.00  0.920          H  
ATOM  16630  HB  ILE B1033      19.181 -34.245 -15.436  1.00  1.300          H  
ATOM  16631 1HG1 ILE B1033      19.055 -36.199 -17.645  1.00  1.300          H  
ATOM  16632 2HG1 ILE B1033      18.284 -34.635 -17.703  1.00  1.300          H  
ATOM  16633 1HG2 ILE B1033      20.965 -35.868 -15.429  1.00  1.300          H  
ATOM  16634 2HG2 ILE B1033      19.874 -36.181 -14.103  1.00  1.300          H  
ATOM  16635 3HG2 ILE B1033      19.808 -37.166 -15.557  1.00  1.300          H  
ATOM  16636 1HD1 ILE B1033      20.358 -34.625 -18.856  1.00  1.300          H  
ATOM  16637 2HD1 ILE B1033      20.437 -33.539 -17.504  1.00  1.300          H  
ATOM  16638 3HD1 ILE B1033      21.234 -35.122 -17.468  1.00  1.300          H  
ATOM  16639  N   TYR B1034      17.452 -34.939 -13.122  1.00  0.760          N  
ATOM  16640  CA  TYR B1034      17.336 -35.257 -11.721  1.00  0.760          C  
ATOM  16641  C   TYR B1034      16.055 -36.048 -11.469  1.00  0.810          C  
ATOM  16642  O   TYR B1034      16.061 -37.086 -10.803  1.00  0.810          O  
ATOM  16643  CB  TYR B1034      17.370 -34.019 -10.843  1.00  1.060          C  
ATOM  16644  CG  TYR B1034      17.363 -34.398  -9.400  1.00  1.060          C  
ATOM  16645  CD1 TYR B1034      18.562 -34.729  -8.808  1.00  1.060          C  
ATOM  16646  CD2 TYR B1034      16.183 -34.463  -8.678  1.00  1.060          C  
ATOM  16647  CE1 TYR B1034      18.601 -35.125  -7.505  1.00  1.060          C  
ATOM  16648  CE2 TYR B1034      16.219 -34.864  -7.362  1.00  1.060          C  
ATOM  16649  CZ  TYR B1034      17.426 -35.198  -6.777  1.00  1.060          C  
ATOM  16650  OH  TYR B1034      17.465 -35.608  -5.467  1.00  1.060          O  
ATOM  16651  H   TYR B1034      17.602 -33.970 -13.413  1.00  0.910          H  
ATOM  16652  HA  TYR B1034      18.168 -35.897 -11.444  1.00  0.910          H  
ATOM  16653 1HB  TYR B1034      18.271 -33.439 -11.053  1.00  1.280          H  
ATOM  16654 2HB  TYR B1034      16.505 -33.389 -11.055  1.00  1.280          H  
ATOM  16655  HD1 TYR B1034      19.475 -34.679  -9.383  1.00  1.280          H  
ATOM  16656  HD2 TYR B1034      15.232 -34.209  -9.148  1.00  1.280          H  
ATOM  16657  HE1 TYR B1034      19.555 -35.392  -7.045  1.00  1.280          H  
ATOM  16658  HE2 TYR B1034      15.298 -34.925  -6.784  1.00  1.280          H  
ATOM  16659  HH  TYR B1034      18.369 -35.847  -5.236  1.00  1.280          H  
ATOM  16660  N   GLN B1035      14.932 -35.589 -12.026  1.00  0.840          N  
ATOM  16661  CA  GLN B1035      13.680 -36.291 -11.768  1.00  0.890          C  
ATOM  16662  C   GLN B1035      13.722 -37.766 -12.236  1.00  0.900          C  
ATOM  16663  O   GLN B1035      13.229 -38.650 -11.529  1.00  0.940          O  
ATOM  16664  CB  GLN B1035      12.531 -35.566 -12.479  1.00  1.230          C  
ATOM  16665  CG  GLN B1035      12.190 -34.190 -11.905  1.00  1.230          C  
ATOM  16666  CD  GLN B1035      11.119 -33.482 -12.726  1.00  1.230          C  
ATOM  16667  OE1 GLN B1035       9.904 -33.592 -12.450  1.00  1.230          O  
ATOM  16668  NE2 GLN B1035      11.565 -32.787 -13.746  1.00  1.230          N  
ATOM  16669  H   GLN B1035      14.958 -34.732 -12.590  1.00  1.010          H  
ATOM  16670  HA  GLN B1035      13.498 -36.279 -10.695  1.00  1.070          H  
ATOM  16671 1HB  GLN B1035      12.791 -35.432 -13.531  1.00  1.470          H  
ATOM  16672 2HB  GLN B1035      11.636 -36.184 -12.442  1.00  1.470          H  
ATOM  16673 1HG  GLN B1035      11.829 -34.307 -10.886  1.00  1.470          H  
ATOM  16674 2HG  GLN B1035      13.088 -33.570 -11.916  1.00  1.470          H  
ATOM  16675 1HE2 GLN B1035      10.942 -32.297 -14.362  1.00  1.470          H  
ATOM  16676 2HE2 GLN B1035      12.555 -32.739 -13.919  1.00  1.470          H  
ATOM  16677  N   GLU B1036      14.336 -38.026 -13.401  1.00  0.880          N  
ATOM  16678  CA  GLU B1036      14.464 -39.382 -13.962  1.00  0.890          C  
ATOM  16679  C   GLU B1036      15.552 -40.277 -13.322  1.00  0.890          C  
ATOM  16680  O   GLU B1036      15.373 -41.492 -13.206  1.00  0.920          O  
ATOM  16681  CB  GLU B1036      14.712 -39.278 -15.479  1.00  1.240          C  
ATOM  16682  CG  GLU B1036      13.491 -38.805 -16.295  1.00  1.240          C  
ATOM  16683  CD  GLU B1036      12.400 -39.848 -16.393  1.00  1.240          C  
ATOM  16684  OE1 GLU B1036      12.638 -40.890 -16.992  1.00  1.240          O  
ATOM  16685  OE2 GLU B1036      11.326 -39.612 -15.873  1.00  1.240          O  
ATOM  16686  H   GLU B1036      14.670 -37.230 -13.956  1.00  1.060          H  
ATOM  16687  HA  GLU B1036      13.507 -39.882 -13.817  1.00  1.070          H  
ATOM  16688 1HB  GLU B1036      15.517 -38.563 -15.660  1.00  1.490          H  
ATOM  16689 2HB  GLU B1036      15.036 -40.243 -15.869  1.00  1.490          H  
ATOM  16690 1HG  GLU B1036      13.080 -37.916 -15.813  1.00  1.490          H  
ATOM  16691 2HG  GLU B1036      13.801 -38.518 -17.286  1.00  1.490          H  
ATOM  16692  N   TYR B1037      16.676 -39.685 -12.913  1.00  0.860          N  
ATOM  16693  CA  TYR B1037      17.826 -40.428 -12.386  1.00  0.870          C  
ATOM  16694  C   TYR B1037      18.115 -40.337 -10.870  1.00  0.850          C  
ATOM  16695  O   TYR B1037      18.816 -41.196 -10.336  1.00  0.860          O  
ATOM  16696  CB  TYR B1037      19.078 -39.977 -13.147  1.00  1.210          C  
ATOM  16697  CG  TYR B1037      19.102 -40.341 -14.641  1.00  1.210          C  
ATOM  16698  CD1 TYR B1037      18.505 -39.515 -15.583  1.00  1.210          C  
ATOM  16699  CD2 TYR B1037      19.762 -41.477 -15.064  1.00  1.210          C  
ATOM  16700  CE1 TYR B1037      18.550 -39.812 -16.911  1.00  1.210          C  
ATOM  16701  CE2 TYR B1037      19.808 -41.779 -16.412  1.00  1.210          C  
ATOM  16702  CZ  TYR B1037      19.205 -40.950 -17.329  1.00  1.210          C  
ATOM  16703  OH  TYR B1037      19.254 -41.252 -18.662  1.00  1.210          O  
ATOM  16704  H   TYR B1037      16.766 -38.682 -13.054  1.00  1.030          H  
ATOM  16705  HA  TYR B1037      17.658 -41.480 -12.608  1.00  1.040          H  
ATOM  16706 1HB  TYR B1037      19.163 -38.888 -13.066  1.00  1.460          H  
ATOM  16707 2HB  TYR B1037      19.962 -40.404 -12.675  1.00  1.460          H  
ATOM  16708  HD1 TYR B1037      17.995 -38.629 -15.270  1.00  1.460          H  
ATOM  16709  HD2 TYR B1037      20.245 -42.132 -14.340  1.00  1.460          H  
ATOM  16710  HE1 TYR B1037      18.072 -39.150 -17.632  1.00  1.460          H  
ATOM  16711  HE2 TYR B1037      20.323 -42.675 -16.752  1.00  1.460          H  
ATOM  16712  HH  TYR B1037      19.828 -42.014 -18.802  1.00  1.460          H  
ATOM  16713  N   GLY B1038      17.654 -39.285 -10.178  1.00  0.830          N  
ATOM  16714  CA  GLY B1038      17.953 -39.066  -8.753  1.00  0.820          C  
ATOM  16715  C   GLY B1038      19.305 -38.381  -8.537  1.00  0.770          C  
ATOM  16716  O   GLY B1038      19.744 -38.158  -7.405  1.00  0.760          O  
ATOM  16717  H   GLY B1038      17.055 -38.591 -10.619  1.00  1.000          H  
ATOM  16718 1HA  GLY B1038      17.164 -38.447  -8.323  1.00  0.980          H  
ATOM  16719 2HA  GLY B1038      17.935 -40.019  -8.228  1.00  0.980          H  
ATOM  16720  N   LYS B1039      19.957 -38.069  -9.644  1.00  0.750          N  
ATOM  16721  CA  LYS B1039      21.261 -37.441  -9.712  1.00  0.730          C  
ATOM  16722  C   LYS B1039      21.222 -36.310 -10.731  1.00  0.720          C  
ATOM  16723  O   LYS B1039      20.482 -36.390 -11.704  1.00  0.730          O  
ATOM  16724  CB  LYS B1039      22.301 -38.485 -10.101  1.00  1.030          C  
ATOM  16725  CG  LYS B1039      22.511 -39.587  -9.104  1.00  1.030          C  
ATOM  16726  CD  LYS B1039      23.685 -40.452  -9.526  1.00  1.030          C  
ATOM  16727  CE  LYS B1039      23.935 -41.575  -8.542  1.00  1.030          C  
ATOM  16728  NZ  LYS B1039      25.139 -42.366  -8.906  1.00  1.030          N  
ATOM  16729  H   LYS B1039      19.494 -38.302 -10.509  1.00  0.900          H  
ATOM  16730  HA  LYS B1039      21.513 -37.016  -8.739  1.00  0.880          H  
ATOM  16731 1HB  LYS B1039      21.979 -38.967 -11.016  1.00  1.240          H  
ATOM  16732 2HB  LYS B1039      23.230 -38.033 -10.300  1.00  1.240          H  
ATOM  16733 1HG  LYS B1039      22.696 -39.159  -8.119  1.00  1.240          H  
ATOM  16734 2HG  LYS B1039      21.611 -40.205  -9.052  1.00  1.240          H  
ATOM  16735 1HD  LYS B1039      23.488 -40.874 -10.514  1.00  1.240          H  
ATOM  16736 2HD  LYS B1039      24.583 -39.836  -9.594  1.00  1.240          H  
ATOM  16737 1HE  LYS B1039      24.075 -41.155  -7.547  1.00  1.240          H  
ATOM  16738 2HE  LYS B1039      23.067 -42.235  -8.529  1.00  1.240          H  
ATOM  16739 1HZ  LYS B1039      25.278 -43.104  -8.233  1.00  1.240          H  
ATOM  16740 2HZ  LYS B1039      25.022 -42.766  -9.825  1.00  1.240          H  
ATOM  16741 3HZ  LYS B1039      25.945 -41.751  -8.903  1.00  1.240          H  
ATOM  16742  N   ALA B1040      22.019 -35.259 -10.545  1.00  0.720          N  
ATOM  16743  CA  ALA B1040      22.030 -34.174 -11.532  1.00  0.720          C  
ATOM  16744  C   ALA B1040      22.904 -34.585 -12.710  1.00  0.710          C  
ATOM  16745  O   ALA B1040      23.607 -35.585 -12.639  1.00  0.710          O  
ATOM  16746  CB  ALA B1040      22.493 -32.889 -10.902  1.00  1.010          C  
ATOM  16747  H   ALA B1040      22.667 -35.199  -9.737  1.00  0.860          H  
ATOM  16748  HA  ALA B1040      21.012 -34.032 -11.903  1.00  0.860          H  
ATOM  16749 1HB  ALA B1040      22.473 -32.097 -11.643  1.00  1.210          H  
ATOM  16750 2HB  ALA B1040      21.828 -32.632 -10.077  1.00  1.210          H  
ATOM  16751 3HB  ALA B1040      23.504 -33.029 -10.522  1.00  1.210          H  
ATOM  16752  N   LEU B1041      22.943 -33.825 -13.803  1.00  0.710          N  
ATOM  16753  CA  LEU B1041      23.743 -34.342 -14.912  1.00  0.700          C  
ATOM  16754  C   LEU B1041      25.234 -34.460 -14.613  1.00  0.650          C  
ATOM  16755  O   LEU B1041      25.881 -35.370 -15.123  1.00  0.630          O  
ATOM  16756  CB  LEU B1041      23.504 -33.526 -16.209  1.00  0.980          C  
ATOM  16757  CG  LEU B1041      23.997 -32.026 -16.342  1.00  0.980          C  
ATOM  16758  CD1 LEU B1041      25.474 -31.918 -16.790  1.00  0.980          C  
ATOM  16759  CD2 LEU B1041      23.109 -31.329 -17.418  1.00  0.980          C  
ATOM  16760  H   LEU B1041      22.411 -32.972 -13.884  1.00  0.850          H  
ATOM  16761  HA  LEU B1041      23.388 -35.348 -15.124  1.00  0.840          H  
ATOM  16762 1HB  LEU B1041      23.916 -34.086 -17.047  1.00  1.180          H  
ATOM  16763 2HB  LEU B1041      22.445 -33.475 -16.336  1.00  1.180          H  
ATOM  16764  HG  LEU B1041      23.895 -31.519 -15.379  1.00  1.180          H  
ATOM  16765 1HD1 LEU B1041      25.709 -30.870 -16.868  1.00  1.180          H  
ATOM  16766 2HD1 LEU B1041      26.148 -32.369 -16.083  1.00  1.180          H  
ATOM  16767 3HD1 LEU B1041      25.609 -32.397 -17.760  1.00  1.180          H  
ATOM  16768 1HD2 LEU B1041      23.409 -30.287 -17.519  1.00  1.180          H  
ATOM  16769 2HD2 LEU B1041      23.224 -31.829 -18.382  1.00  1.180          H  
ATOM  16770 3HD2 LEU B1041      22.071 -31.374 -17.134  1.00  1.180          H  
ATOM  16771  N   SER B1042      25.797 -33.651 -13.715  1.00  0.630          N  
ATOM  16772  CA  SER B1042      27.228 -33.770 -13.478  1.00  0.580          C  
ATOM  16773  C   SER B1042      27.552 -34.932 -12.544  1.00  0.580          C  
ATOM  16774  O   SER B1042      28.708 -35.319 -12.374  1.00  0.560          O  
ATOM  16775  CB  SER B1042      27.735 -32.515 -12.850  1.00  0.830          C  
ATOM  16776  OG  SER B1042      27.586 -31.405 -13.689  1.00  0.830          O  
ATOM  16777  H   SER B1042      25.289 -32.898 -13.237  1.00  0.760          H  
ATOM  16778  HA  SER B1042      27.730 -33.933 -14.431  1.00  0.700          H  
ATOM  16779 1HB  SER B1042      27.221 -32.356 -11.919  1.00  1.000          H  
ATOM  16780 2HB  SER B1042      28.752 -32.659 -12.624  1.00  1.000          H  
ATOM  16781  HG  SER B1042      27.657 -30.647 -13.109  1.00  1.000          H  
ATOM  16782  N   ASP B1043      26.518 -35.516 -11.952  1.00  0.620          N  
ATOM  16783  CA  ASP B1043      26.653 -36.606 -11.008  1.00  0.630          C  
ATOM  16784  C   ASP B1043      26.487 -37.945 -11.746  1.00  0.600          C  
ATOM  16785  O   ASP B1043      26.551 -39.026 -11.149  1.00  0.600          O  
ATOM  16786  CB  ASP B1043      25.544 -36.489  -9.964  1.00  0.880          C  
ATOM  16787  CG  ASP B1043      25.539 -35.228  -9.054  1.00  0.880          C  
ATOM  16788  OD1 ASP B1043      26.586 -34.669  -8.714  1.00  0.880          O  
ATOM  16789  OD2 ASP B1043      24.415 -34.828  -8.717  1.00  0.880          O  
ATOM  16790  H   ASP B1043      25.573 -35.211 -12.187  1.00  0.740          H  
ATOM  16791  HA  ASP B1043      27.637 -36.565 -10.542  1.00  0.760          H  
ATOM  16792 1HB  ASP B1043      24.626 -36.465 -10.510  1.00  1.050          H  
ATOM  16793 2HB  ASP B1043      25.538 -37.381  -9.339  1.00  1.050          H  
ATOM  16794  N   ILE B1044      26.273 -37.867 -13.059  1.00  0.600          N  
ATOM  16795  CA  ILE B1044      26.004 -39.016 -13.905  1.00  0.590          C  
ATOM  16796  C   ILE B1044      27.113 -39.272 -14.897  1.00  0.580          C  
ATOM  16797  O   ILE B1044      27.593 -38.360 -15.568  1.00  0.580          O  
ATOM  16798  CB  ILE B1044      24.655 -38.829 -14.631  1.00  0.830          C  
ATOM  16799  CG1 ILE B1044      23.548 -38.783 -13.572  1.00  0.830          C  
ATOM  16800  CG2 ILE B1044      24.400 -39.935 -15.658  1.00  0.830          C  
ATOM  16801  CD1 ILE B1044      22.243 -38.332 -14.076  1.00  0.830          C  
ATOM  16802  H   ILE B1044      26.264 -36.951 -13.521  1.00  0.720          H  
ATOM  16803  HA  ILE B1044      25.918 -39.895 -13.268  1.00  0.710          H  
ATOM  16804  HB  ILE B1044      24.662 -37.858 -15.134  1.00  1.000          H  
ATOM  16805 1HG1 ILE B1044      23.432 -39.771 -13.135  1.00  1.000          H  
ATOM  16806 2HG1 ILE B1044      23.839 -38.094 -12.791  1.00  1.000          H  
ATOM  16807 1HG2 ILE B1044      23.455 -39.787 -16.161  1.00  1.000          H  
ATOM  16808 2HG2 ILE B1044      25.178 -39.952 -16.409  1.00  1.000          H  
ATOM  16809 3HG2 ILE B1044      24.384 -40.869 -15.131  1.00  1.000          H  
ATOM  16810 1HD1 ILE B1044      21.531 -38.301 -13.262  1.00  1.000          H  
ATOM  16811 2HD1 ILE B1044      22.376 -37.346 -14.468  1.00  1.000          H  
ATOM  16812 3HD1 ILE B1044      21.864 -38.986 -14.846  1.00  1.000          H  
ATOM  16813  N   SER B1045      27.502 -40.534 -15.037  1.00  0.600          N  
ATOM  16814  CA  SER B1045      28.547 -40.916 -15.978  1.00  0.620          C  
ATOM  16815  C   SER B1045      28.029 -40.894 -17.424  1.00  0.610          C  
ATOM  16816  O   SER B1045      27.997 -41.925 -18.112  1.00  0.660          O  
ATOM  16817  CB  SER B1045      29.034 -42.319 -15.652  1.00  0.860          C  
ATOM  16818  OG  SER B1045      29.607 -42.384 -14.373  1.00  0.860          O  
ATOM  16819  H   SER B1045      27.086 -41.240 -14.445  1.00  0.720          H  
ATOM  16820  HA  SER B1045      29.374 -40.210 -15.886  1.00  0.740          H  
ATOM  16821 1HB  SER B1045      28.194 -43.012 -15.715  1.00  1.030          H  
ATOM  16822 2HB  SER B1045      29.767 -42.628 -16.397  1.00  1.030          H  
ATOM  16823  HG  SER B1045      29.856 -43.307 -14.245  1.00  1.030          H  
ATOM  16824  N   VAL B1046      27.705 -39.683 -17.896  1.00  0.590          N  
ATOM  16825  CA  VAL B1046      27.093 -39.404 -19.192  1.00  0.620          C  
ATOM  16826  C   VAL B1046      27.965 -39.947 -20.299  1.00  0.620          C  
ATOM  16827  O   VAL B1046      27.467 -40.452 -21.298  1.00  0.680          O  
ATOM  16828  CB  VAL B1046      26.782 -37.903 -19.376  1.00  0.860          C  
ATOM  16829  CG1 VAL B1046      26.318 -37.638 -20.816  1.00  0.860          C  
ATOM  16830  CG2 VAL B1046      25.667 -37.489 -18.378  1.00  0.860          C  
ATOM  16831  H   VAL B1046      27.840 -38.916 -17.238  1.00  0.710          H  
ATOM  16832  HA  VAL B1046      26.135 -39.913 -19.236  1.00  0.740          H  
ATOM  16833  HB  VAL B1046      27.681 -37.312 -19.192  1.00  1.030          H  
ATOM  16834 1HG1 VAL B1046      26.092 -36.582 -20.929  1.00  1.030          H  
ATOM  16835 2HG1 VAL B1046      27.095 -37.906 -21.528  1.00  1.030          H  
ATOM  16836 3HG1 VAL B1046      25.425 -38.219 -21.018  1.00  1.030          H  
ATOM  16837 1HG2 VAL B1046      25.441 -36.430 -18.504  1.00  1.030          H  
ATOM  16838 2HG2 VAL B1046      24.770 -38.076 -18.566  1.00  1.030          H  
ATOM  16839 3HG2 VAL B1046      25.999 -37.661 -17.361  1.00  1.030          H  
ATOM  16840  N   THR B1047      29.274 -39.897 -20.128  1.00  0.700          N  
ATOM  16841  CA  THR B1047      30.180 -40.431 -21.122  1.00  0.760          C  
ATOM  16842  C   THR B1047      29.678 -41.788 -21.640  1.00  0.740          C  
ATOM  16843  O   THR B1047      29.806 -42.082 -22.828  1.00  0.900          O  
ATOM  16844  CB  THR B1047      31.572 -40.608 -20.519  1.00  1.040          C  
ATOM  16845  OG1 THR B1047      31.999 -39.344 -20.014  1.00  1.040          O  
ATOM  16846  CG2 THR B1047      32.556 -41.074 -21.623  1.00  1.040          C  
ATOM  16847  H   THR B1047      29.670 -39.459 -19.305  1.00  0.840          H  
ATOM  16848  HA  THR B1047      30.236 -39.731 -21.951  1.00  0.910          H  
ATOM  16849  HB  THR B1047      31.545 -41.336 -19.708  1.00  1.250          H  
ATOM  16850  HG1 THR B1047      32.868 -39.448 -19.558  1.00  1.250          H  
ATOM  16851 1HG2 THR B1047      33.555 -41.173 -21.201  1.00  1.250          H  
ATOM  16852 2HG2 THR B1047      32.246 -42.033 -22.033  1.00  1.250          H  
ATOM  16853 3HG2 THR B1047      32.575 -40.334 -22.410  1.00  1.250          H  
ATOM  16854  N   GLU B1048      29.175 -42.655 -20.749  1.00  0.790          N  
ATOM  16855  CA  GLU B1048      28.673 -43.948 -21.179  1.00  0.830          C  
ATOM  16856  C   GLU B1048      27.136 -43.922 -21.277  1.00  0.770          C  
ATOM  16857  O   GLU B1048      26.541 -44.628 -22.093  1.00  0.870          O  
ATOM  16858  CB  GLU B1048      29.130 -45.045 -20.215  1.00  1.150          C  
ATOM  16859  CG  GLU B1048      30.649 -45.252 -20.164  1.00  1.150          C  
ATOM  16860  CD  GLU B1048      31.058 -46.343 -19.201  1.00  1.150          C  
ATOM  16861  OE1 GLU B1048      30.198 -46.856 -18.523  1.00  1.150          O  
ATOM  16862  OE2 GLU B1048      32.222 -46.661 -19.147  1.00  1.150          O  
ATOM  16863  H   GLU B1048      29.080 -42.398 -19.766  1.00  0.950          H  
ATOM  16864  HA  GLU B1048      29.074 -44.169 -22.167  1.00  1.000          H  
ATOM  16865 1HB  GLU B1048      28.790 -44.799 -19.207  1.00  1.380          H  
ATOM  16866 2HB  GLU B1048      28.669 -45.993 -20.494  1.00  1.380          H  
ATOM  16867 1HG  GLU B1048      31.004 -45.504 -21.163  1.00  1.380          H  
ATOM  16868 2HG  GLU B1048      31.119 -44.315 -19.869  1.00  1.380          H  
ATOM  16869  N   MET B1049      26.493 -43.093 -20.443  1.00  0.700          N  
ATOM  16870  CA  MET B1049      25.031 -43.002 -20.349  1.00  0.730          C  
ATOM  16871  C   MET B1049      24.357 -42.020 -21.329  1.00  0.740          C  
ATOM  16872  O   MET B1049      23.129 -41.923 -21.335  1.00  0.740          O  
ATOM  16873  CB  MET B1049      24.659 -42.698 -18.901  1.00  1.010          C  
ATOM  16874  CG  MET B1049      25.021 -43.847 -17.955  1.00  1.010          C  
ATOM  16875  SD  MET B1049      24.824 -43.464 -16.205  1.00  1.010          S  
ATOM  16876  CE  MET B1049      23.057 -43.266 -16.011  1.00  1.010          C  
ATOM  16877  H   MET B1049      27.054 -42.534 -19.798  1.00  0.840          H  
ATOM  16878  HA  MET B1049      24.631 -43.991 -20.579  1.00  0.880          H  
ATOM  16879 1HB  MET B1049      25.176 -41.818 -18.560  1.00  1.210          H  
ATOM  16880 2HB  MET B1049      23.590 -42.511 -18.837  1.00  1.210          H  
ATOM  16881 1HG  MET B1049      24.397 -44.712 -18.194  1.00  1.210          H  
ATOM  16882 2HG  MET B1049      26.064 -44.126 -18.125  1.00  1.210          H  
ATOM  16883 1HE  MET B1049      22.830 -43.033 -14.970  1.00  1.210          H  
ATOM  16884 2HE  MET B1049      22.712 -42.451 -16.640  1.00  1.210          H  
ATOM  16885 3HE  MET B1049      22.551 -44.190 -16.297  1.00  1.210          H  
ATOM  16886  N   TYR B1050      25.149 -41.327 -22.153  1.00  0.770          N  
ATOM  16887  CA  TYR B1050      24.707 -40.349 -23.155  1.00  0.770          C  
ATOM  16888  C   TYR B1050      23.669 -40.956 -24.069  1.00  0.750          C  
ATOM  16889  O   TYR B1050      22.653 -40.330 -24.355  1.00  0.740          O  
ATOM  16890  CB  TYR B1050      25.893 -39.838 -23.998  1.00  1.080          C  
ATOM  16891  CG  TYR B1050      25.544 -38.820 -25.114  1.00  1.080          C  
ATOM  16892  CD1 TYR B1050      25.408 -37.457 -24.819  1.00  1.080          C  
ATOM  16893  CD2 TYR B1050      25.385 -39.250 -26.430  1.00  1.080          C  
ATOM  16894  CE1 TYR B1050      25.121 -36.546 -25.835  1.00  1.080          C  
ATOM  16895  CE2 TYR B1050      25.096 -38.338 -27.434  1.00  1.080          C  
ATOM  16896  CZ  TYR B1050      24.964 -36.994 -27.145  1.00  1.080          C  
ATOM  16897  OH  TYR B1050      24.687 -36.087 -28.159  1.00  1.080          O  
ATOM  16898  H   TYR B1050      26.146 -41.449 -22.016  1.00  0.920          H  
ATOM  16899  HA  TYR B1050      24.250 -39.505 -22.642  1.00  0.920          H  
ATOM  16900 1HB  TYR B1050      26.617 -39.368 -23.350  1.00  1.290          H  
ATOM  16901 2HB  TYR B1050      26.396 -40.685 -24.460  1.00  1.290          H  
ATOM  16902  HD1 TYR B1050      25.534 -37.103 -23.794  1.00  1.290          H  
ATOM  16903  HD2 TYR B1050      25.493 -40.307 -26.673  1.00  1.290          H  
ATOM  16904  HE1 TYR B1050      25.024 -35.479 -25.601  1.00  1.290          H  
ATOM  16905  HE2 TYR B1050      24.977 -38.684 -28.461  1.00  1.290          H  
ATOM  16906  HH  TYR B1050      24.638 -36.553 -29.010  1.00  1.290          H  
ATOM  16907  N   TYR B1051      23.937 -42.154 -24.584  1.00  0.750          N  
ATOM  16908  CA  TYR B1051      22.993 -42.807 -25.479  1.00  0.760          C  
ATOM  16909  C   TYR B1051      21.628 -42.977 -24.827  1.00  0.760          C  
ATOM  16910  O   TYR B1051      20.602 -42.628 -25.414  1.00  0.770          O  
ATOM  16911  CB  TYR B1051      23.524 -44.162 -25.931  1.00  1.060          C  
ATOM  16912  CG  TYR B1051      22.521 -44.949 -26.729  1.00  1.060          C  
ATOM  16913  CD1 TYR B1051      22.279 -44.631 -28.054  1.00  1.060          C  
ATOM  16914  CD2 TYR B1051      21.841 -46.001 -26.130  1.00  1.060          C  
ATOM  16915  CE1 TYR B1051      21.358 -45.357 -28.775  1.00  1.060          C  
ATOM  16916  CE2 TYR B1051      20.927 -46.726 -26.851  1.00  1.060          C  
ATOM  16917  CZ  TYR B1051      20.682 -46.409 -28.168  1.00  1.060          C  
ATOM  16918  OH  TYR B1051      19.764 -47.135 -28.889  1.00  1.060          O  
ATOM  16919  H   TYR B1051      24.800 -42.614 -24.319  1.00  0.900          H  
ATOM  16920  HA  TYR B1051      22.861 -42.175 -26.358  1.00  0.910          H  
ATOM  16921 1HB  TYR B1051      24.416 -44.021 -26.541  1.00  1.270          H  
ATOM  16922 2HB  TYR B1051      23.809 -44.751 -25.060  1.00  1.270          H  
ATOM  16923  HD1 TYR B1051      22.810 -43.805 -28.525  1.00  1.270          H  
ATOM  16924  HD2 TYR B1051      22.031 -46.253 -25.087  1.00  1.270          H  
ATOM  16925  HE1 TYR B1051      21.160 -45.106 -29.816  1.00  1.270          H  
ATOM  16926  HE2 TYR B1051      20.393 -47.551 -26.380  1.00  1.270          H  
ATOM  16927  HH  TYR B1051      19.644 -46.730 -29.753  1.00  1.270          H  
ATOM  16928  N   GLU B1052      21.614 -43.532 -23.617  1.00  0.780          N  
ATOM  16929  CA  GLU B1052      20.368 -43.773 -22.908  1.00  0.800          C  
ATOM  16930  C   GLU B1052      19.645 -42.459 -22.615  1.00  0.790          C  
ATOM  16931  O   GLU B1052      18.415 -42.381 -22.715  1.00  0.820          O  
ATOM  16932  CB  GLU B1052      20.669 -44.515 -21.608  1.00  1.110          C  
ATOM  16933  CG  GLU B1052      21.157 -45.946 -21.814  1.00  1.110          C  
ATOM  16934  CD  GLU B1052      21.559 -46.613 -20.532  1.00  1.110          C  
ATOM  16935  OE1 GLU B1052      21.620 -45.937 -19.536  1.00  1.110          O  
ATOM  16936  OE2 GLU B1052      21.813 -47.793 -20.550  1.00  1.110          O  
ATOM  16937  H   GLU B1052      22.492 -43.804 -23.194  1.00  0.940          H  
ATOM  16938  HA  GLU B1052      19.726 -44.390 -23.534  1.00  0.960          H  
ATOM  16939 1HB  GLU B1052      21.435 -43.972 -21.051  1.00  1.330          H  
ATOM  16940 2HB  GLU B1052      19.773 -44.545 -20.990  1.00  1.330          H  
ATOM  16941 1HG  GLU B1052      20.363 -46.524 -22.284  1.00  1.330          H  
ATOM  16942 2HG  GLU B1052      22.008 -45.932 -22.493  1.00  1.330          H  
ATOM  16943  N   LEU B1053      20.420 -41.431 -22.266  1.00  0.760          N  
ATOM  16944  CA  LEU B1053      19.913 -40.105 -21.965  1.00  0.770          C  
ATOM  16945  C   LEU B1053      19.269 -39.477 -23.202  1.00  0.780          C  
ATOM  16946  O   LEU B1053      18.210 -38.853 -23.106  1.00  0.820          O  
ATOM  16947  CB  LEU B1053      21.073 -39.253 -21.417  1.00  1.070          C  
ATOM  16948  CG  LEU B1053      20.801 -37.810 -21.039  1.00  1.070          C  
ATOM  16949  CD1 LEU B1053      19.740 -37.718 -19.989  1.00  1.070          C  
ATOM  16950  CD2 LEU B1053      22.115 -37.178 -20.539  1.00  1.070          C  
ATOM  16951  H   LEU B1053      21.425 -41.595 -22.159  1.00  0.910          H  
ATOM  16952  HA  LEU B1053      19.151 -40.210 -21.197  1.00  0.920          H  
ATOM  16953 1HB  LEU B1053      21.477 -39.759 -20.541  1.00  1.290          H  
ATOM  16954 2HB  LEU B1053      21.847 -39.235 -22.173  1.00  1.290          H  
ATOM  16955  HG  LEU B1053      20.454 -37.290 -21.895  1.00  1.290          H  
ATOM  16956 1HD1 LEU B1053      19.577 -36.684 -19.774  1.00  1.290          H  
ATOM  16957 2HD1 LEU B1053      18.820 -38.146 -20.352  1.00  1.290          H  
ATOM  16958 3HD1 LEU B1053      20.058 -38.242 -19.090  1.00  1.290          H  
ATOM  16959 1HD2 LEU B1053      21.944 -36.135 -20.279  1.00  1.290          H  
ATOM  16960 2HD2 LEU B1053      22.465 -37.715 -19.661  1.00  1.290          H  
ATOM  16961 3HD2 LEU B1053      22.868 -37.237 -21.326  1.00  1.290          H  
ATOM  16962  N   LEU B1054      19.916 -39.644 -24.361  1.00  0.780          N  
ATOM  16963  CA  LEU B1054      19.426 -39.127 -25.628  1.00  0.800          C  
ATOM  16964  C   LEU B1054      18.144 -39.825 -26.069  1.00  0.830          C  
ATOM  16965  O   LEU B1054      17.207 -39.159 -26.524  1.00  0.870          O  
ATOM  16966  CB  LEU B1054      20.530 -39.258 -26.702  1.00  1.110          C  
ATOM  16967  CG  LEU B1054      20.233 -38.708 -28.137  1.00  1.110          C  
ATOM  16968  CD1 LEU B1054      19.910 -37.221 -28.082  1.00  1.110          C  
ATOM  16969  CD2 LEU B1054      21.474 -38.924 -29.008  1.00  1.110          C  
ATOM  16970  H   LEU B1054      20.826 -40.108 -24.345  1.00  0.940          H  
ATOM  16971  HA  LEU B1054      19.191 -38.094 -25.496  1.00  0.960          H  
ATOM  16972 1HB  LEU B1054      21.435 -38.781 -26.331  1.00  1.330          H  
ATOM  16973 2HB  LEU B1054      20.750 -40.323 -26.810  1.00  1.330          H  
ATOM  16974  HG  LEU B1054      19.379 -39.239 -28.566  1.00  1.330          H  
ATOM  16975 1HD1 LEU B1054      19.719 -36.855 -29.087  1.00  1.330          H  
ATOM  16976 2HD1 LEU B1054      19.037 -37.044 -27.476  1.00  1.330          H  
ATOM  16977 3HD1 LEU B1054      20.750 -36.707 -27.666  1.00  1.330          H  
ATOM  16978 1HD2 LEU B1054      21.284 -38.551 -30.016  1.00  1.330          H  
ATOM  16979 2HD2 LEU B1054      22.318 -38.389 -28.576  1.00  1.330          H  
ATOM  16980 3HD2 LEU B1054      21.704 -39.991 -29.052  1.00  1.330          H  
ATOM  16981  N   GLU B1055      18.096 -41.155 -25.933  1.00  0.820          N  
ATOM  16982  CA  GLU B1055      16.919 -41.938 -26.302  1.00  0.850          C  
ATOM  16983  C   GLU B1055      15.712 -41.691 -25.380  1.00  0.870          C  
ATOM  16984  O   GLU B1055      14.567 -41.701 -25.837  1.00  0.910          O  
ATOM  16985  CB  GLU B1055      17.253 -43.434 -26.318  1.00  1.180          C  
ATOM  16986  CG  GLU B1055      18.182 -43.888 -27.450  1.00  1.180          C  
ATOM  16987  CD  GLU B1055      17.588 -43.731 -28.824  1.00  1.180          C  
ATOM  16988  OE1 GLU B1055      16.468 -44.138 -29.010  1.00  1.180          O  
ATOM  16989  OE2 GLU B1055      18.250 -43.206 -29.689  1.00  1.180          O  
ATOM  16990  H   GLU B1055      18.926 -41.648 -25.591  1.00  0.980          H  
ATOM  16991  HA  GLU B1055      16.631 -41.651 -27.312  1.00  1.020          H  
ATOM  16992 1HB  GLU B1055      17.739 -43.699 -25.375  1.00  1.410          H  
ATOM  16993 2HB  GLU B1055      16.333 -44.010 -26.386  1.00  1.410          H  
ATOM  16994 1HG  GLU B1055      19.107 -43.318 -27.401  1.00  1.410          H  
ATOM  16995 2HG  GLU B1055      18.422 -44.930 -27.283  1.00  1.410          H  
ATOM  16996  N   ASN B1056      15.958 -41.443 -24.089  1.00  0.860          N  
ATOM  16997  CA  ASN B1056      14.881 -41.247 -23.121  1.00  0.880          C  
ATOM  16998  C   ASN B1056      14.084 -39.960 -23.372  1.00  0.890          C  
ATOM  16999  O   ASN B1056      14.567 -38.831 -23.208  1.00  0.890          O  
ATOM  17000  CB  ASN B1056      15.434 -41.274 -21.698  1.00  1.220          C  
ATOM  17001  CG  ASN B1056      14.348 -41.207 -20.610  1.00  1.220          C  
ATOM  17002  OD1 ASN B1056      13.205 -40.824 -20.882  1.00  1.220          O  
ATOM  17003  ND2 ASN B1056      14.699 -41.540 -19.376  1.00  1.220          N  
ATOM  17004  H   ASN B1056      16.923 -41.486 -23.748  1.00  1.030          H  
ATOM  17005  HA  ASN B1056      14.181 -42.078 -23.226  1.00  1.060          H  
ATOM  17006 1HB  ASN B1056      16.013 -42.186 -21.556  1.00  1.470          H  
ATOM  17007 2HB  ASN B1056      16.125 -40.439 -21.574  1.00  1.470          H  
ATOM  17008 1HD2 ASN B1056      14.013 -41.473 -18.602  1.00  1.470          H  
ATOM  17009 2HD2 ASN B1056      15.635 -41.830 -19.190  1.00  1.470          H  
ATOM  17010  N   GLN B1057      12.831 -40.154 -23.784  1.00  0.950          N  
ATOM  17011  CA  GLN B1057      11.911 -39.098 -24.198  1.00  0.980          C  
ATOM  17012  C   GLN B1057      11.489 -38.174 -23.067  1.00  0.980          C  
ATOM  17013  O   GLN B1057      10.851 -37.149 -23.299  1.00  1.030          O  
ATOM  17014  CB  GLN B1057      10.657 -39.705 -24.852  1.00  1.360          C  
ATOM  17015  CG  GLN B1057       9.694 -40.452 -23.900  1.00  1.360          C  
ATOM  17016  CD  GLN B1057      10.072 -41.905 -23.682  1.00  1.360          C  
ATOM  17017  OE1 GLN B1057      11.257 -42.267 -23.679  1.00  1.360          O  
ATOM  17018  NE2 GLN B1057       9.067 -42.750 -23.503  1.00  1.360          N  
ATOM  17019  H   GLN B1057      12.515 -41.124 -23.862  1.00  1.140          H  
ATOM  17020  HA  GLN B1057      12.420 -38.492 -24.944  1.00  1.180          H  
ATOM  17021 1HB  GLN B1057      10.089 -38.914 -25.340  1.00  1.630          H  
ATOM  17022 2HB  GLN B1057      10.964 -40.408 -25.627  1.00  1.630          H  
ATOM  17023 1HG  GLN B1057       9.660 -39.961 -22.935  1.00  1.630          H  
ATOM  17024 2HG  GLN B1057       8.702 -40.432 -24.347  1.00  1.630          H  
ATOM  17025 1HE2 GLN B1057       9.250 -43.723 -23.356  1.00  1.630          H  
ATOM  17026 2HE2 GLN B1057       8.122 -42.419 -23.515  1.00  1.630          H  
ATOM  17027  N   ARG B1058      11.812 -38.550 -21.839  1.00  0.940          N  
ATOM  17028  CA  ARG B1058      11.441 -37.769 -20.678  1.00  0.960          C  
ATOM  17029  C   ARG B1058      12.376 -36.601 -20.385  1.00  0.920          C  
ATOM  17030  O   ARG B1058      12.064 -35.790 -19.517  1.00  0.940          O  
ATOM  17031  CB  ARG B1058      11.408 -38.658 -19.450  1.00  1.340          C  
ATOM  17032  CG  ARG B1058      10.395 -39.804 -19.481  1.00  1.340          C  
ATOM  17033  CD  ARG B1058       9.026 -39.352 -19.182  1.00  1.340          C  
ATOM  17034  NE  ARG B1058       8.914 -38.914 -17.791  1.00  1.340          N  
ATOM  17035  CZ  ARG B1058       7.871 -38.238 -17.262  1.00  1.340          C  
ATOM  17036  NH1 ARG B1058       6.830 -37.902 -18.006  1.00  1.340          N  
ATOM  17037  NH2 ARG B1058       7.900 -37.915 -15.983  1.00  1.340          N  
ATOM  17038  H   ARG B1058      12.342 -39.414 -21.711  1.00  1.130          H  
ATOM  17039  HA  ARG B1058      10.447 -37.363 -20.853  1.00  1.150          H  
ATOM  17040 1HB  ARG B1058      12.388 -39.083 -19.289  1.00  1.600          H  
ATOM  17041 2HB  ARG B1058      11.187 -38.046 -18.579  1.00  1.600          H  
ATOM  17042 1HG  ARG B1058      10.397 -40.265 -20.466  1.00  1.600          H  
ATOM  17043 2HG  ARG B1058      10.676 -40.548 -18.737  1.00  1.600          H  
ATOM  17044 1HD  ARG B1058       8.756 -38.527 -19.830  1.00  1.600          H  
ATOM  17045 2HD  ARG B1058       8.336 -40.181 -19.336  1.00  1.600          H  
ATOM  17046  HE  ARG B1058       9.699 -39.159 -17.151  1.00  1.600          H  
ATOM  17047 1HH1 ARG B1058       6.800 -38.149 -18.983  1.00  1.600          H  
ATOM  17048 2HH1 ARG B1058       6.057 -37.398 -17.596  1.00  1.600          H  
ATOM  17049 1HH2 ARG B1058       8.704 -38.178 -15.417  1.00  1.600          H  
ATOM  17050 2HH2 ARG B1058       7.133 -37.415 -15.567  1.00  1.600          H  
ATOM  17051  N   ILE B1059      13.525 -36.507 -21.062  1.00  0.890          N  
ATOM  17052  CA  ILE B1059      14.416 -35.387 -20.761  1.00  0.860          C  
ATOM  17053  C   ILE B1059      14.448 -34.362 -21.881  1.00  0.870          C  
ATOM  17054  O   ILE B1059      14.857 -34.663 -23.001  1.00  0.910          O  
ATOM  17055  CB  ILE B1059      15.856 -35.877 -20.443  1.00  1.220          C  
ATOM  17056  CG1 ILE B1059      15.863 -36.773 -19.164  1.00  1.220          C  
ATOM  17057  CG2 ILE B1059      16.832 -34.699 -20.256  1.00  1.220          C  
ATOM  17058  CD1 ILE B1059      15.752 -38.253 -19.425  1.00  1.220          C  
ATOM  17059  H   ILE B1059      13.769 -37.201 -21.780  1.00  1.070          H  
ATOM  17060  HA  ILE B1059      14.039 -34.875 -19.890  1.00  1.030          H  
ATOM  17061  HB  ILE B1059      16.207 -36.492 -21.277  1.00  1.460          H  
ATOM  17062 1HG1 ILE B1059      16.786 -36.596 -18.626  1.00  1.460          H  
ATOM  17063 2HG1 ILE B1059      15.029 -36.480 -18.525  1.00  1.460          H  
ATOM  17064 1HG2 ILE B1059      17.811 -35.100 -20.060  1.00  1.460          H  
ATOM  17065 2HG2 ILE B1059      16.870 -34.083 -21.152  1.00  1.460          H  
ATOM  17066 3HG2 ILE B1059      16.527 -34.085 -19.423  1.00  1.460          H  
ATOM  17067 1HD1 ILE B1059      15.775 -38.786 -18.483  1.00  1.460          H  
ATOM  17068 2HD1 ILE B1059      14.831 -38.476 -19.935  1.00  1.460          H  
ATOM  17069 3HD1 ILE B1059      16.581 -38.579 -20.040  1.00  1.460          H  
ATOM  17070  N   LYS B1060      14.062 -33.121 -21.566  1.00  0.870          N  
ATOM  17071  CA  LYS B1060      14.074 -32.062 -22.565  1.00  0.900          C  
ATOM  17072  C   LYS B1060      15.481 -31.808 -23.083  1.00  0.870          C  
ATOM  17073  O   LYS B1060      16.424 -31.607 -22.299  1.00  0.840          O  
ATOM  17074  CB  LYS B1060      13.500 -30.762 -21.997  1.00  1.250          C  
ATOM  17075  CG  LYS B1060      13.404 -29.603 -23.010  1.00  1.250          C  
ATOM  17076  CD  LYS B1060      12.762 -28.366 -22.385  1.00  1.250          C  
ATOM  17077  CE  LYS B1060      12.685 -27.208 -23.379  1.00  1.250          C  
ATOM  17078  NZ  LYS B1060      12.068 -25.994 -22.772  1.00  1.250          N  
ATOM  17079  H   LYS B1060      13.716 -32.905 -20.615  1.00  1.040          H  
ATOM  17080  HA  LYS B1060      13.458 -32.376 -23.406  1.00  1.080          H  
ATOM  17081 1HB  LYS B1060      12.505 -30.954 -21.592  1.00  1.500          H  
ATOM  17082 2HB  LYS B1060      14.124 -30.433 -21.165  1.00  1.500          H  
ATOM  17083 1HG  LYS B1060      14.404 -29.331 -23.354  1.00  1.500          H  
ATOM  17084 2HG  LYS B1060      12.816 -29.917 -23.872  1.00  1.500          H  
ATOM  17085 1HD  LYS B1060      11.757 -28.611 -22.038  1.00  1.500          H  
ATOM  17086 2HD  LYS B1060      13.358 -28.054 -21.522  1.00  1.500          H  
ATOM  17087 1HE  LYS B1060      13.692 -26.962 -23.714  1.00  1.500          H  
ATOM  17088 2HE  LYS B1060      12.091 -27.513 -24.240  1.00  1.500          H  
ATOM  17089 1HZ  LYS B1060      12.038 -25.250 -23.455  1.00  1.500          H  
ATOM  17090 2HZ  LYS B1060      11.128 -26.207 -22.467  1.00  1.500          H  
ATOM  17091 3HZ  LYS B1060      12.622 -25.696 -21.977  1.00  1.500          H  
ATOM  17092  N   LYS B1061      15.619 -31.744 -24.405  1.00  0.880          N  
ATOM  17093  CA  LYS B1061      16.920 -31.466 -24.980  1.00  0.860          C  
ATOM  17094  C   LYS B1061      16.876 -30.609 -26.230  1.00  0.850          C  
ATOM  17095  O   LYS B1061      15.882 -30.569 -26.962  1.00  0.890          O  
ATOM  17096  CB  LYS B1061      17.686 -32.761 -25.271  1.00  1.210          C  
ATOM  17097  CG  LYS B1061      17.126 -33.676 -26.362  1.00  1.210          C  
ATOM  17098  CD  LYS B1061      16.223 -34.739 -25.765  1.00  1.210          C  
ATOM  17099  CE  LYS B1061      15.943 -35.873 -26.732  1.00  1.210          C  
ATOM  17100  NZ  LYS B1061      15.170 -36.946 -26.084  1.00  1.210          N  
ATOM  17101  H   LYS B1061      14.823 -31.904 -25.005  1.00  1.060          H  
ATOM  17102  HA  LYS B1061      17.489 -30.907 -24.242  1.00  1.030          H  
ATOM  17103 1HB  LYS B1061      18.712 -32.521 -25.553  1.00  1.450          H  
ATOM  17104 2HB  LYS B1061      17.733 -33.323 -24.361  1.00  1.450          H  
ATOM  17105 1HG  LYS B1061      16.561 -33.098 -27.088  1.00  1.450          H  
ATOM  17106 2HG  LYS B1061      17.956 -34.162 -26.875  1.00  1.450          H  
ATOM  17107 1HD  LYS B1061      16.664 -35.146 -24.857  1.00  1.450          H  
ATOM  17108 2HD  LYS B1061      15.271 -34.289 -25.500  1.00  1.450          H  
ATOM  17109 1HE  LYS B1061      15.379 -35.492 -27.579  1.00  1.450          H  
ATOM  17110 2HE  LYS B1061      16.879 -36.288 -27.084  1.00  1.450          H  
ATOM  17111 1HZ  LYS B1061      14.992 -37.703 -26.737  1.00  1.450          H  
ATOM  17112 2HZ  LYS B1061      15.714 -37.295 -25.293  1.00  1.450          H  
ATOM  17113 3HZ  LYS B1061      14.295 -36.576 -25.746  1.00  1.450          H  
ATOM  17114  N   THR B1062      18.001 -29.957 -26.454  1.00  0.820          N  
ATOM  17115  CA  THR B1062      18.310 -29.150 -27.630  1.00  0.850          C  
ATOM  17116  C   THR B1062      19.693 -29.524 -28.091  1.00  0.810          C  
ATOM  17117  O   THR B1062      20.249 -30.499 -27.586  1.00  0.790          O  
ATOM  17118  CB  THR B1062      18.213 -27.643 -27.355  1.00  1.180          C  
ATOM  17119  OG1 THR B1062      18.323 -26.949 -28.609  1.00  1.180          O  
ATOM  17120  CG2 THR B1062      19.308 -27.181 -26.389  1.00  1.180          C  
ATOM  17121  H   THR B1062      18.719 -30.080 -25.734  1.00  0.980          H  
ATOM  17122  HA  THR B1062      17.609 -29.395 -28.427  1.00  1.020          H  
ATOM  17123  HB  THR B1062      17.238 -27.427 -26.919  1.00  1.410          H  
ATOM  17124  HG1 THR B1062      18.054 -26.029 -28.491  1.00  1.410          H  
ATOM  17125 1HG2 THR B1062      19.211 -26.111 -26.212  1.00  1.410          H  
ATOM  17126 2HG2 THR B1062      19.207 -27.713 -25.443  1.00  1.410          H  
ATOM  17127 3HG2 THR B1062      20.270 -27.379 -26.808  1.00  1.410          H  
ATOM  17128  N   PHE B1063      20.243 -28.829 -29.076  1.00  0.810          N  
ATOM  17129  CA  PHE B1063      21.599 -29.205 -29.473  1.00  0.800          C  
ATOM  17130  C   PHE B1063      22.408 -28.141 -30.194  1.00  0.810          C  
ATOM  17131  O   PHE B1063      21.886 -27.191 -30.783  1.00  0.870          O  
ATOM  17132  CB  PHE B1063      21.592 -30.458 -30.358  1.00  1.120          C  
ATOM  17133  CG  PHE B1063      20.923 -30.294 -31.660  1.00  1.120          C  
ATOM  17134  CD1 PHE B1063      21.646 -29.911 -32.785  1.00  1.120          C  
ATOM  17135  CD2 PHE B1063      19.570 -30.535 -31.784  1.00  1.120          C  
ATOM  17136  CE1 PHE B1063      21.025 -29.772 -33.998  1.00  1.120          C  
ATOM  17137  CE2 PHE B1063      18.946 -30.397 -32.996  1.00  1.120          C  
ATOM  17138  CZ  PHE B1063      19.673 -30.016 -34.107  1.00  1.120          C  
ATOM  17139  H   PHE B1063      19.742 -28.037 -29.479  1.00  0.970          H  
ATOM  17140  HA  PHE B1063      22.146 -29.459 -28.566  1.00  0.960          H  
ATOM  17141 1HB  PHE B1063      22.618 -30.770 -30.536  1.00  1.350          H  
ATOM  17142 2HB  PHE B1063      21.104 -31.274 -29.841  1.00  1.350          H  
ATOM  17143  HD1 PHE B1063      22.715 -29.720 -32.699  1.00  1.350          H  
ATOM  17144  HD2 PHE B1063      18.999 -30.838 -30.906  1.00  1.350          H  
ATOM  17145  HE1 PHE B1063      21.601 -29.471 -34.872  1.00  1.350          H  
ATOM  17146  HE2 PHE B1063      17.877 -30.589 -33.086  1.00  1.350          H  
ATOM  17147  HZ  PHE B1063      19.178 -29.908 -35.070  1.00  1.350          H  
ATOM  17148  N   ILE B1064      23.712 -28.382 -30.182  1.00  0.760          N  
ATOM  17149  CA  ILE B1064      24.707 -27.653 -30.959  1.00  0.750          C  
ATOM  17150  C   ILE B1064      25.578 -28.657 -31.693  1.00  0.760          C  
ATOM  17151  O   ILE B1064      25.943 -29.675 -31.114  1.00  0.760          O  
ATOM  17152  CB  ILE B1064      25.561 -26.717 -30.077  1.00  1.050          C  
ATOM  17153  CG1 ILE B1064      26.564 -25.918 -30.985  1.00  1.050          C  
ATOM  17154  CG2 ILE B1064      26.283 -27.509 -28.971  1.00  1.050          C  
ATOM  17155  CD1 ILE B1064      27.227 -24.732 -30.354  1.00  1.050          C  
ATOM  17156  H   ILE B1064      24.021 -29.169 -29.598  1.00  0.910          H  
ATOM  17157  HA  ILE B1064      24.194 -27.044 -31.702  1.00  0.900          H  
ATOM  17158  HB  ILE B1064      24.901 -25.996 -29.621  1.00  1.260          H  
ATOM  17159 1HG1 ILE B1064      27.357 -26.588 -31.283  1.00  1.260          H  
ATOM  17160 2HG1 ILE B1064      26.040 -25.577 -31.870  1.00  1.260          H  
ATOM  17161 1HG2 ILE B1064      26.852 -26.837 -28.339  1.00  1.260          H  
ATOM  17162 2HG2 ILE B1064      25.550 -28.034 -28.360  1.00  1.260          H  
ATOM  17163 3HG2 ILE B1064      26.959 -28.230 -29.420  1.00  1.260          H  
ATOM  17164 1HD1 ILE B1064      27.903 -24.275 -31.068  1.00  1.260          H  
ATOM  17165 2HD1 ILE B1064      26.473 -24.023 -30.079  1.00  1.260          H  
ATOM  17166 3HD1 ILE B1064      27.789 -25.029 -29.479  1.00  1.260          H  
ATOM  17167  N   SER B1065      25.932 -28.403 -32.946  1.00  0.780          N  
ATOM  17168  CA  SER B1065      26.825 -29.337 -33.617  1.00  0.790          C  
ATOM  17169  C   SER B1065      28.096 -29.440 -32.774  1.00  0.770          C  
ATOM  17170  O   SER B1065      28.600 -28.417 -32.300  1.00  0.770          O  
ATOM  17171  CB  SER B1065      27.133 -28.856 -35.022  1.00  1.100          C  
ATOM  17172  OG  SER B1065      25.971 -28.822 -35.807  1.00  1.100          O  
ATOM  17173  H   SER B1065      25.599 -27.579 -33.429  1.00  0.940          H  
ATOM  17174  HA  SER B1065      26.351 -30.304 -33.684  1.00  0.950          H  
ATOM  17175 1HB  SER B1065      27.570 -27.866 -34.978  1.00  1.320          H  
ATOM  17176 2HB  SER B1065      27.867 -29.519 -35.480  1.00  1.320          H  
ATOM  17177  HG  SER B1065      26.250 -28.546 -36.687  1.00  1.320          H  
ATOM  17178  N   ALA B1066      28.631 -30.653 -32.573  1.00  0.760          N  
ATOM  17179  CA  ALA B1066      29.821 -30.772 -31.739  1.00  0.740          C  
ATOM  17180  C   ALA B1066      30.996 -29.983 -32.331  1.00  0.730          C  
ATOM  17181  O   ALA B1066      31.781 -29.378 -31.595  1.00  0.740          O  
ATOM  17182  CB  ALA B1066      30.151 -32.233 -31.540  1.00  1.040          C  
ATOM  17183  H   ALA B1066      28.219 -31.502 -32.983  1.00  0.910          H  
ATOM  17184  HA  ALA B1066      29.595 -30.339 -30.764  1.00  0.890          H  
ATOM  17185 1HB  ALA B1066      31.015 -32.343 -30.887  1.00  1.250          H  
ATOM  17186 2HB  ALA B1066      29.293 -32.731 -31.095  1.00  1.250          H  
ATOM  17187 3HB  ALA B1066      30.348 -32.672 -32.495  1.00  1.250          H  
ATOM  17188  N   ARG B1067      31.116 -29.945 -33.663  1.00  0.750          N  
ATOM  17189  CA  ARG B1067      32.218 -29.192 -34.246  1.00  0.750          C  
ATOM  17190  C   ARG B1067      32.055 -27.689 -34.004  1.00  0.730          C  
ATOM  17191  O   ARG B1067      33.034 -27.014 -33.682  1.00  0.740          O  
ATOM  17192  CB  ARG B1067      32.352 -29.456 -35.737  1.00  1.050          C  
ATOM  17193  CG  ARG B1067      32.855 -30.849 -36.095  1.00  1.050          C  
ATOM  17194  CD  ARG B1067      32.985 -31.049 -37.561  1.00  1.050          C  
ATOM  17195  NE  ARG B1067      33.474 -32.399 -37.891  1.00  1.050          N  
ATOM  17196  CZ  ARG B1067      33.687 -32.860 -39.148  1.00  1.050          C  
ATOM  17197  NH1 ARG B1067      33.455 -32.071 -40.187  1.00  1.050          N  
ATOM  17198  NH2 ARG B1067      34.130 -34.104 -39.360  1.00  1.050          N  
ATOM  17199  H   ARG B1067      30.461 -30.453 -34.240  1.00  0.900          H  
ATOM  17200  HA  ARG B1067      33.141 -29.515 -33.766  1.00  0.900          H  
ATOM  17201 1HB  ARG B1067      31.384 -29.326 -36.214  1.00  1.260          H  
ATOM  17202 2HB  ARG B1067      33.034 -28.727 -36.175  1.00  1.260          H  
ATOM  17203 1HG  ARG B1067      33.830 -31.020 -35.642  1.00  1.260          H  
ATOM  17204 2HG  ARG B1067      32.152 -31.590 -35.726  1.00  1.260          H  
ATOM  17205 1HD  ARG B1067      32.014 -30.912 -38.027  1.00  1.260          H  
ATOM  17206 2HD  ARG B1067      33.689 -30.321 -37.960  1.00  1.260          H  
ATOM  17207  HE  ARG B1067      33.666 -33.038 -37.103  1.00  1.260          H  
ATOM  17208 1HH1 ARG B1067      33.122 -31.130 -40.045  1.00  1.260          H  
ATOM  17209 2HH1 ARG B1067      33.614 -32.409 -41.126  1.00  1.260          H  
ATOM  17210 1HH2 ARG B1067      34.325 -34.769 -38.582  1.00  1.260          H  
ATOM  17211 2HH2 ARG B1067      34.286 -34.425 -40.301  1.00  1.260          H  
ATOM  17212  N   LYS B1068      30.822 -27.172 -34.149  1.00  0.740          N  
ATOM  17213  CA  LYS B1068      30.537 -25.748 -33.941  1.00  0.740          C  
ATOM  17214  C   LYS B1068      30.900 -25.351 -32.522  1.00  0.680          C  
ATOM  17215  O   LYS B1068      31.447 -24.265 -32.291  1.00  0.650          O  
ATOM  17216  CB  LYS B1068      29.073 -25.408 -34.220  1.00  1.040          C  
ATOM  17217  CG  LYS B1068      28.747 -23.910 -34.072  1.00  1.040          C  
ATOM  17218  CD  LYS B1068      27.296 -23.598 -34.423  1.00  1.040          C  
ATOM  17219  CE  LYS B1068      26.988 -22.120 -34.210  1.00  1.040          C  
ATOM  17220  NZ  LYS B1068      25.577 -21.783 -34.558  1.00  1.040          N  
ATOM  17221  H   LYS B1068      30.078 -27.785 -34.439  1.00  0.890          H  
ATOM  17222  HA  LYS B1068      31.160 -25.168 -34.623  1.00  0.890          H  
ATOM  17223 1HB  LYS B1068      28.818 -25.712 -35.232  1.00  1.240          H  
ATOM  17224 2HB  LYS B1068      28.435 -25.968 -33.534  1.00  1.240          H  
ATOM  17225 1HG  LYS B1068      28.937 -23.588 -33.052  1.00  1.240          H  
ATOM  17226 2HG  LYS B1068      29.402 -23.339 -34.731  1.00  1.240          H  
ATOM  17227 1HD  LYS B1068      27.106 -23.857 -35.465  1.00  1.240          H  
ATOM  17228 2HD  LYS B1068      26.637 -24.191 -33.794  1.00  1.240          H  
ATOM  17229 1HE  LYS B1068      27.163 -21.869 -33.163  1.00  1.240          H  
ATOM  17230 2HE  LYS B1068      27.657 -21.524 -34.831  1.00  1.240          H  
ATOM  17231 1HZ  LYS B1068      25.417 -20.796 -34.402  1.00  1.240          H  
ATOM  17232 2HZ  LYS B1068      25.406 -21.999 -35.531  1.00  1.240          H  
ATOM  17233 3HZ  LYS B1068      24.946 -22.318 -33.979  1.00  1.240          H  
ATOM  17234  N   PHE B1069      30.567 -26.227 -31.572  1.00  0.690          N  
ATOM  17235  CA  PHE B1069      30.888 -26.028 -30.174  1.00  0.660          C  
ATOM  17236  C   PHE B1069      32.383 -25.850 -29.976  1.00  0.640          C  
ATOM  17237  O   PHE B1069      32.820 -24.863 -29.371  1.00  0.620          O  
ATOM  17238  CB  PHE B1069      30.362 -27.206 -29.370  1.00  0.940          C  
ATOM  17239  CG  PHE B1069      30.844 -27.284 -28.002  1.00  0.940          C  
ATOM  17240  CD1 PHE B1069      30.406 -26.421 -27.018  1.00  0.940          C  
ATOM  17241  CD2 PHE B1069      31.752 -28.286 -27.679  1.00  0.940          C  
ATOM  17242  CE1 PHE B1069      30.878 -26.563 -25.743  1.00  0.940          C  
ATOM  17243  CE2 PHE B1069      32.209 -28.425 -26.414  1.00  0.940          C  
ATOM  17244  CZ  PHE B1069      31.774 -27.572 -25.450  1.00  0.940          C  
ATOM  17245  H   PHE B1069      30.049 -27.071 -31.844  1.00  0.830          H  
ATOM  17246  HA  PHE B1069      30.386 -25.123 -29.835  1.00  0.790          H  
ATOM  17247 1HB  PHE B1069      29.279 -27.167 -29.351  1.00  1.120          H  
ATOM  17248 2HB  PHE B1069      30.623 -28.122 -29.868  1.00  1.120          H  
ATOM  17249  HD1 PHE B1069      29.691 -25.632 -27.259  1.00  1.120          H  
ATOM  17250  HD2 PHE B1069      32.095 -28.973 -28.464  1.00  1.120          H  
ATOM  17251  HE1 PHE B1069      30.547 -25.888 -24.968  1.00  1.120          H  
ATOM  17252  HE2 PHE B1069      32.917 -29.214 -26.174  1.00  1.120          H  
ATOM  17253  HZ  PHE B1069      32.144 -27.687 -24.442  1.00  1.120          H  
ATOM  17254  N   PHE B1070      33.180 -26.773 -30.508  1.00  0.660          N  
ATOM  17255  CA  PHE B1070      34.615 -26.652 -30.335  1.00  0.640          C  
ATOM  17256  C   PHE B1070      35.186 -25.425 -31.037  1.00  0.650          C  
ATOM  17257  O   PHE B1070      36.116 -24.788 -30.525  1.00  0.640          O  
ATOM  17258  CB  PHE B1070      35.333 -27.902 -30.792  1.00  0.900          C  
ATOM  17259  CG  PHE B1070      35.211 -29.047 -29.847  1.00  0.900          C  
ATOM  17260  CD1 PHE B1070      34.688 -30.224 -30.269  1.00  0.900          C  
ATOM  17261  CD2 PHE B1070      35.618 -28.947 -28.531  1.00  0.900          C  
ATOM  17262  CE1 PHE B1070      34.588 -31.282 -29.424  1.00  0.900          C  
ATOM  17263  CE2 PHE B1070      35.501 -30.012 -27.690  1.00  0.900          C  
ATOM  17264  CZ  PHE B1070      34.996 -31.175 -28.131  1.00  0.900          C  
ATOM  17265  H   PHE B1070      32.772 -27.581 -30.995  1.00  0.790          H  
ATOM  17266  HA  PHE B1070      34.805 -26.529 -29.280  1.00  0.770          H  
ATOM  17267 1HB  PHE B1070      34.936 -28.207 -31.764  1.00  1.080          H  
ATOM  17268 2HB  PHE B1070      36.374 -27.685 -30.924  1.00  1.080          H  
ATOM  17269  HD1 PHE B1070      34.359 -30.305 -31.298  1.00  1.080          H  
ATOM  17270  HD2 PHE B1070      36.046 -28.016 -28.160  1.00  1.080          H  
ATOM  17271  HE1 PHE B1070      34.175 -32.217 -29.780  1.00  1.080          H  
ATOM  17272  HE2 PHE B1070      35.829 -29.929 -26.670  1.00  1.080          H  
ATOM  17273  HZ  PHE B1070      34.914 -32.028 -27.454  1.00  1.080          H  
ATOM  17274  N   GLN B1071      34.647 -25.081 -32.210  1.00  0.660          N  
ATOM  17275  CA  GLN B1071      35.116 -23.899 -32.910  1.00  0.670          C  
ATOM  17276  C   GLN B1071      34.821 -22.651 -32.089  1.00  0.650          C  
ATOM  17277  O   GLN B1071      35.689 -21.792 -31.959  1.00  0.640          O  
ATOM  17278  CB  GLN B1071      34.451 -23.782 -34.273  1.00  0.930          C  
ATOM  17279  CG  GLN B1071      34.897 -24.814 -35.275  1.00  0.930          C  
ATOM  17280  CD  GLN B1071      34.063 -24.759 -36.518  1.00  0.930          C  
ATOM  17281  OE1 GLN B1071      33.017 -24.101 -36.521  1.00  0.930          O  
ATOM  17282  NE2 GLN B1071      34.502 -25.432 -37.571  1.00  0.930          N  
ATOM  17283  H   GLN B1071      33.916 -25.668 -32.626  1.00  0.790          H  
ATOM  17284  HA  GLN B1071      36.194 -23.979 -33.045  1.00  0.800          H  
ATOM  17285 1HB  GLN B1071      33.375 -23.884 -34.145  1.00  1.120          H  
ATOM  17286 2HB  GLN B1071      34.636 -22.794 -34.686  1.00  1.120          H  
ATOM  17287 1HG  GLN B1071      35.930 -24.609 -35.546  1.00  1.120          H  
ATOM  17288 2HG  GLN B1071      34.820 -25.802 -34.842  1.00  1.120          H  
ATOM  17289 1HE2 GLN B1071      33.978 -25.423 -38.424  1.00  1.120          H  
ATOM  17290 2HE2 GLN B1071      35.357 -25.949 -37.517  1.00  1.120          H  
ATOM  17291  N   THR B1072      33.636 -22.595 -31.457  1.00  0.650          N  
ATOM  17292  CA  THR B1072      33.235 -21.461 -30.625  1.00  0.620          C  
ATOM  17293  C   THR B1072      34.246 -21.285 -29.509  1.00  0.610          C  
ATOM  17294  O   THR B1072      34.688 -20.167 -29.215  1.00  0.610          O  
ATOM  17295  CB  THR B1072      31.829 -21.671 -30.011  1.00  0.880          C  
ATOM  17296  OG1 THR B1072      30.858 -21.808 -31.066  1.00  0.880          O  
ATOM  17297  CG2 THR B1072      31.459 -20.458 -29.119  1.00  0.880          C  
ATOM  17298  H   THR B1072      32.952 -23.334 -31.635  1.00  0.780          H  
ATOM  17299  HA  THR B1072      33.228 -20.557 -31.236  1.00  0.740          H  
ATOM  17300  HB  THR B1072      31.822 -22.574 -29.406  1.00  1.060          H  
ATOM  17301  HG1 THR B1072      31.005 -22.672 -31.523  1.00  1.060          H  
ATOM  17302 1HG2 THR B1072      30.468 -20.610 -28.695  1.00  1.060          H  
ATOM  17303 2HG2 THR B1072      32.179 -20.351 -28.311  1.00  1.060          H  
ATOM  17304 3HG2 THR B1072      31.461 -19.553 -29.720  1.00  1.060          H  
ATOM  17305  N   ILE B1073      34.636 -22.399 -28.894  1.00  0.590          N  
ATOM  17306  CA  ILE B1073      35.617 -22.340 -27.834  1.00  0.560          C  
ATOM  17307  C   ILE B1073      36.926 -21.783 -28.359  1.00  0.560          C  
ATOM  17308  O   ILE B1073      37.483 -20.879 -27.739  1.00  0.540          O  
ATOM  17309  CB  ILE B1073      35.888 -23.741 -27.263  1.00  0.800          C  
ATOM  17310  CG1 ILE B1073      34.664 -24.239 -26.514  1.00  0.800          C  
ATOM  17311  CG2 ILE B1073      37.139 -23.737 -26.400  1.00  0.800          C  
ATOM  17312  CD1 ILE B1073      34.717 -25.695 -26.185  1.00  0.800          C  
ATOM  17313  H   ILE B1073      34.190 -23.286 -29.157  1.00  0.710          H  
ATOM  17314  HA  ILE B1073      35.249 -21.688 -27.047  1.00  0.670          H  
ATOM  17315  HB  ILE B1073      36.047 -24.424 -28.083  1.00  0.960          H  
ATOM  17316 1HG1 ILE B1073      34.558 -23.676 -25.591  1.00  0.960          H  
ATOM  17317 2HG1 ILE B1073      33.779 -24.065 -27.127  1.00  0.960          H  
ATOM  17318 1HG2 ILE B1073      37.335 -24.725 -26.051  1.00  0.960          H  
ATOM  17319 2HG2 ILE B1073      37.997 -23.420 -26.978  1.00  0.960          H  
ATOM  17320 3HG2 ILE B1073      37.008 -23.060 -25.556  1.00  0.960          H  
ATOM  17321 1HD1 ILE B1073      33.832 -25.948 -25.690  1.00  0.960          H  
ATOM  17322 2HD1 ILE B1073      34.787 -26.271 -27.088  1.00  0.960          H  
ATOM  17323 3HD1 ILE B1073      35.555 -25.925 -25.549  1.00  0.960          H  
ATOM  17324  N   ALA B1074      37.412 -22.305 -29.490  1.00  0.590          N  
ATOM  17325  CA  ALA B1074      38.661 -21.835 -30.066  1.00  0.600          C  
ATOM  17326  C   ALA B1074      38.596 -20.338 -30.423  1.00  0.630          C  
ATOM  17327  O   ALA B1074      39.579 -19.616 -30.217  1.00  0.610          O  
ATOM  17328  CB  ALA B1074      39.002 -22.676 -31.272  1.00  0.840          C  
ATOM  17329  H   ALA B1074      36.905 -23.074 -29.943  1.00  0.710          H  
ATOM  17330  HA  ALA B1074      39.446 -21.969 -29.325  1.00  0.720          H  
ATOM  17331 1HB  ALA B1074      39.941 -22.359 -31.693  1.00  1.000          H  
ATOM  17332 2HB  ALA B1074      39.069 -23.719 -30.970  1.00  1.000          H  
ATOM  17333 3HB  ALA B1074      38.229 -22.576 -31.998  1.00  1.000          H  
ATOM  17334  N   GLU B1075      37.448 -19.849 -30.920  1.00  0.670          N  
ATOM  17335  CA  GLU B1075      37.339 -18.425 -31.239  1.00  0.700          C  
ATOM  17336  C   GLU B1075      37.505 -17.570 -29.988  1.00  0.640          C  
ATOM  17337  O   GLU B1075      38.255 -16.583 -29.998  1.00  0.630          O  
ATOM  17338  CB  GLU B1075      35.963 -18.074 -31.823  1.00  0.970          C  
ATOM  17339  CG  GLU B1075      35.648 -18.556 -33.220  1.00  0.970          C  
ATOM  17340  CD  GLU B1075      34.218 -18.199 -33.613  1.00  0.970          C  
ATOM  17341  OE1 GLU B1075      33.462 -17.803 -32.735  1.00  0.970          O  
ATOM  17342  OE2 GLU B1075      33.887 -18.313 -34.768  1.00  0.970          O  
ATOM  17343  H   GLU B1075      36.679 -20.491 -31.128  1.00  0.800          H  
ATOM  17344  HA  GLU B1075      38.120 -18.167 -31.954  1.00  0.840          H  
ATOM  17345 1HB  GLU B1075      35.195 -18.489 -31.170  1.00  1.160          H  
ATOM  17346 2HB  GLU B1075      35.838 -16.994 -31.813  1.00  1.160          H  
ATOM  17347 1HG  GLU B1075      36.340 -18.095 -33.921  1.00  1.160          H  
ATOM  17348 2HG  GLU B1075      35.783 -19.629 -33.269  1.00  1.160          H  
ATOM  17349  N   LEU B1076      36.833 -17.983 -28.905  1.00  0.610          N  
ATOM  17350  CA  LEU B1076      36.890 -17.289 -27.627  1.00  0.590          C  
ATOM  17351  C   LEU B1076      38.276 -17.392 -27.029  1.00  0.530          C  
ATOM  17352  O   LEU B1076      38.792 -16.420 -26.459  1.00  0.530          O  
ATOM  17353  CB  LEU B1076      35.821 -17.851 -26.694  1.00  0.830          C  
ATOM  17354  CG  LEU B1076      34.353 -17.523 -27.104  1.00  0.830          C  
ATOM  17355  CD1 LEU B1076      33.434 -18.327 -26.292  1.00  0.830          C  
ATOM  17356  CD2 LEU B1076      34.021 -16.040 -26.875  1.00  0.830          C  
ATOM  17357  H   LEU B1076      36.213 -18.799 -29.000  1.00  0.730          H  
ATOM  17358  HA  LEU B1076      36.687 -16.239 -27.803  1.00  0.710          H  
ATOM  17359 1HB  LEU B1076      35.930 -18.938 -26.671  1.00  1.000          H  
ATOM  17360 2HB  LEU B1076      35.995 -17.470 -25.684  1.00  1.000          H  
ATOM  17361  HG  LEU B1076      34.206 -17.779 -28.156  1.00  1.000          H  
ATOM  17362 1HD1 LEU B1076      32.425 -18.090 -26.609  1.00  1.000          H  
ATOM  17363 2HD1 LEU B1076      33.643 -19.377 -26.461  1.00  1.000          H  
ATOM  17364 3HD1 LEU B1076      33.556 -18.088 -25.235  1.00  1.000          H  
ATOM  17365 1HD2 LEU B1076      32.990 -15.886 -27.161  1.00  1.000          H  
ATOM  17366 2HD2 LEU B1076      34.145 -15.789 -25.818  1.00  1.000          H  
ATOM  17367 3HD2 LEU B1076      34.657 -15.393 -27.472  1.00  1.000          H  
ATOM  17368  N   HIS B1077      38.926 -18.535 -27.218  1.00  0.500          N  
ATOM  17369  CA  HIS B1077      40.265 -18.654 -26.727  1.00  0.470          C  
ATOM  17370  C   HIS B1077      41.154 -17.623 -27.397  1.00  0.490          C  
ATOM  17371  O   HIS B1077      41.847 -16.885 -26.711  1.00  0.490          O  
ATOM  17372  CB  HIS B1077      40.810 -20.061 -26.958  1.00  0.670          C  
ATOM  17373  CG  HIS B1077      40.407 -21.080 -25.959  1.00  0.670          C  
ATOM  17374  ND1 HIS B1077      40.525 -22.436 -26.182  1.00  0.670          N  
ATOM  17375  CD2 HIS B1077      39.965 -20.947 -24.705  1.00  0.670          C  
ATOM  17376  CE1 HIS B1077      40.160 -23.082 -25.089  1.00  0.670          C  
ATOM  17377  NE2 HIS B1077      39.812 -22.190 -24.181  1.00  0.670          N  
ATOM  17378  H   HIS B1077      38.459 -19.336 -27.654  1.00  0.600          H  
ATOM  17379  HA  HIS B1077      40.277 -18.451 -25.664  1.00  0.560          H  
ATOM  17380 1HB  HIS B1077      40.461 -20.404 -27.915  1.00  0.800          H  
ATOM  17381 2HB  HIS B1077      41.870 -20.025 -27.007  1.00  0.800          H  
ATOM  17382  HD2 HIS B1077      39.787 -20.035 -24.196  1.00  0.800          H  
ATOM  17383  HE1 HIS B1077      40.162 -24.154 -24.969  1.00  0.800          H  
ATOM  17384  HE2 HIS B1077      39.490 -22.343 -23.206  1.00  0.800          H  
ATOM  17385  N   PHE B1078      41.034 -17.430 -28.707  1.00  0.550          N  
ATOM  17386  CA  PHE B1078      41.874 -16.418 -29.341  1.00  0.580          C  
ATOM  17387  C   PHE B1078      41.581 -15.024 -28.740  1.00  0.580          C  
ATOM  17388  O   PHE B1078      42.498 -14.276 -28.399  1.00  0.600          O  
ATOM  17389  CB  PHE B1078      41.633 -16.364 -30.851  1.00  0.800          C  
ATOM  17390  CG  PHE B1078      42.608 -15.505 -31.599  1.00  0.800          C  
ATOM  17391  CD1 PHE B1078      43.818 -16.059 -32.023  1.00  0.800          C  
ATOM  17392  CD2 PHE B1078      42.360 -14.172 -31.872  1.00  0.800          C  
ATOM  17393  CE1 PHE B1078      44.737 -15.307 -32.708  1.00  0.800          C  
ATOM  17394  CE2 PHE B1078      43.292 -13.415 -32.560  1.00  0.800          C  
ATOM  17395  CZ  PHE B1078      44.479 -13.991 -32.980  1.00  0.800          C  
ATOM  17396  H   PHE B1078      40.438 -18.057 -29.264  1.00  0.660          H  
ATOM  17397  HA  PHE B1078      42.921 -16.657 -29.149  1.00  0.700          H  
ATOM  17398 1HB  PHE B1078      41.658 -17.349 -31.273  1.00  0.960          H  
ATOM  17399 2HB  PHE B1078      40.631 -15.975 -31.032  1.00  0.960          H  
ATOM  17400  HD1 PHE B1078      44.029 -17.101 -31.813  1.00  0.960          H  
ATOM  17401  HD2 PHE B1078      41.423 -13.720 -31.543  1.00  0.960          H  
ATOM  17402  HE1 PHE B1078      45.674 -15.753 -33.044  1.00  0.960          H  
ATOM  17403  HE2 PHE B1078      43.093 -12.367 -32.778  1.00  0.960          H  
ATOM  17404  HZ  PHE B1078      45.210 -13.401 -33.530  1.00  0.960          H  
ATOM  17405  N   GLU B1079      40.286 -14.669 -28.639  1.00  0.590          N  
ATOM  17406  CA  GLU B1079      39.860 -13.355 -28.136  1.00  0.620          C  
ATOM  17407  C   GLU B1079      40.177 -13.032 -26.657  1.00  0.580          C  
ATOM  17408  O   GLU B1079      40.608 -11.914 -26.356  1.00  0.580          O  
ATOM  17409  CB  GLU B1079      38.350 -13.164 -28.369  1.00  0.860          C  
ATOM  17410  CG  GLU B1079      37.798 -11.794 -27.893  1.00  0.860          C  
ATOM  17411  CD  GLU B1079      36.343 -11.519 -28.269  1.00  0.860          C  
ATOM  17412  OE1 GLU B1079      35.764 -12.291 -28.989  1.00  0.860          O  
ATOM  17413  OE2 GLU B1079      35.825 -10.516 -27.818  1.00  0.860          O  
ATOM  17414  H   GLU B1079      39.573 -15.339 -28.948  1.00  0.710          H  
ATOM  17415  HA  GLU B1079      40.373 -12.608 -28.738  1.00  0.740          H  
ATOM  17416 1HB  GLU B1079      38.131 -13.279 -29.431  1.00  1.030          H  
ATOM  17417 2HB  GLU B1079      37.807 -13.949 -27.840  1.00  1.030          H  
ATOM  17418 1HG  GLU B1079      37.874 -11.748 -26.805  1.00  1.030          H  
ATOM  17419 2HG  GLU B1079      38.429 -11.006 -28.301  1.00  1.030          H  
ATOM  17420  N   SER B1080      39.923 -13.971 -25.733  1.00  0.580          N  
ATOM  17421  CA  SER B1080      40.134 -13.719 -24.297  1.00  0.560          C  
ATOM  17422  C   SER B1080      41.055 -14.717 -23.598  1.00  0.550          C  
ATOM  17423  O   SER B1080      41.585 -14.426 -22.514  1.00  0.550          O  
ATOM  17424  CB  SER B1080      38.817 -13.799 -23.562  1.00  0.790          C  
ATOM  17425  OG  SER B1080      38.317 -15.117 -23.603  1.00  0.790          O  
ATOM  17426  H   SER B1080      39.557 -14.863 -26.045  1.00  0.700          H  
ATOM  17427  HA  SER B1080      40.561 -12.723 -24.187  1.00  0.670          H  
ATOM  17428 1HB  SER B1080      38.963 -13.492 -22.529  1.00  0.950          H  
ATOM  17429 2HB  SER B1080      38.097 -13.115 -24.013  1.00  0.950          H  
ATOM  17430  HG  SER B1080      37.961 -15.235 -24.498  1.00  0.950          H  
ATOM  17431  N   GLY B1081      41.219 -15.895 -24.200  1.00  0.550          N  
ATOM  17432  CA  GLY B1081      41.957 -17.012 -23.631  1.00  0.540          C  
ATOM  17433  C   GLY B1081      41.133 -17.936 -22.729  1.00  0.530          C  
ATOM  17434  O   GLY B1081      41.669 -18.923 -22.215  1.00  0.580          O  
ATOM  17435  H   GLY B1081      40.804 -16.059 -25.116  1.00  0.660          H  
ATOM  17436 1HA  GLY B1081      42.367 -17.596 -24.445  1.00  0.650          H  
ATOM  17437 2HA  GLY B1081      42.808 -16.633 -23.106  1.00  0.650          H  
ATOM  17438  N   TYR B1082      39.834 -17.639 -22.571  1.00  0.510          N  
ATOM  17439  CA  TYR B1082      38.902 -18.414 -21.754  1.00  0.510          C  
ATOM  17440  C   TYR B1082      37.852 -19.036 -22.663  1.00  0.520          C  
ATOM  17441  O   TYR B1082      37.625 -18.522 -23.748  1.00  0.580          O  
ATOM  17442  CB  TYR B1082      38.265 -17.518 -20.697  1.00  0.710          C  
ATOM  17443  CG  TYR B1082      39.258 -17.048 -19.734  1.00  0.710          C  
ATOM  17444  CD1 TYR B1082      39.735 -15.755 -19.793  1.00  0.710          C  
ATOM  17445  CD2 TYR B1082      39.745 -17.936 -18.800  1.00  0.710          C  
ATOM  17446  CE1 TYR B1082      40.677 -15.346 -18.891  1.00  0.710          C  
ATOM  17447  CE2 TYR B1082      40.693 -17.528 -17.918  1.00  0.710          C  
ATOM  17448  CZ  TYR B1082      41.157 -16.240 -17.950  1.00  0.710          C  
ATOM  17449  OH  TYR B1082      42.109 -15.835 -17.048  1.00  0.710          O  
ATOM  17450  H   TYR B1082      39.477 -16.795 -23.023  1.00  0.610          H  
ATOM  17451  HA  TYR B1082      39.445 -19.214 -21.262  1.00  0.610          H  
ATOM  17452 1HB  TYR B1082      37.819 -16.646 -21.182  1.00  0.860          H  
ATOM  17453 2HB  TYR B1082      37.483 -18.024 -20.163  1.00  0.860          H  
ATOM  17454  HD1 TYR B1082      39.365 -15.062 -20.546  1.00  0.860          H  
ATOM  17455  HD2 TYR B1082      39.378 -18.968 -18.773  1.00  0.860          H  
ATOM  17456  HE1 TYR B1082      41.057 -14.328 -18.923  1.00  0.860          H  
ATOM  17457  HE2 TYR B1082      41.084 -18.220 -17.192  1.00  0.860          H  
ATOM  17458  HH  TYR B1082      42.344 -16.574 -16.479  1.00  0.860          H  
ATOM  17459  N   PRO B1083      37.175 -20.129 -22.250  1.00  0.510          N  
ATOM  17460  CA  PRO B1083      37.074 -20.810 -20.948  1.00  0.480          C  
ATOM  17461  C   PRO B1083      38.244 -21.731 -20.536  1.00  0.490          C  
ATOM  17462  O   PRO B1083      38.984 -22.249 -21.373  1.00  0.560          O  
ATOM  17463  CB  PRO B1083      35.850 -21.713 -21.177  1.00  0.720          C  
ATOM  17464  CG  PRO B1083      35.840 -21.981 -22.661  1.00  0.720          C  
ATOM  17465  CD  PRO B1083      36.331 -20.712 -23.295  1.00  0.720          C  
ATOM  17466  HA  PRO B1083      36.864 -20.107 -20.165  1.00  0.580          H  
ATOM  17467 1HB  PRO B1083      35.938 -22.632 -20.572  1.00  0.860          H  
ATOM  17468 2HB  PRO B1083      34.939 -21.190 -20.827  1.00  0.860          H  
ATOM  17469 1HG  PRO B1083      36.508 -22.827 -22.878  1.00  0.860          H  
ATOM  17470 2HG  PRO B1083      34.850 -22.286 -22.988  1.00  0.860          H  
ATOM  17471 1HD  PRO B1083      36.947 -20.936 -24.182  1.00  0.860          H  
ATOM  17472 2HD  PRO B1083      35.498 -20.040 -23.542  1.00  0.860          H  
ATOM  17473  N   TYR B1084      38.329 -21.969 -19.213  1.00  0.460          N  
ATOM  17474  CA  TYR B1084      39.234 -22.978 -18.647  1.00  0.500          C  
ATOM  17475  C   TYR B1084      38.646 -24.299 -19.086  1.00  0.450          C  
ATOM  17476  O   TYR B1084      37.428 -24.460 -19.011  1.00  0.490          O  
ATOM  17477  CB  TYR B1084      39.207 -23.017 -17.103  1.00  0.680          C  
ATOM  17478  CG  TYR B1084      39.717 -21.828 -16.356  1.00  0.680          C  
ATOM  17479  CD1 TYR B1084      41.050 -21.527 -16.351  1.00  0.680          C  
ATOM  17480  CD2 TYR B1084      38.828 -21.056 -15.624  1.00  0.680          C  
ATOM  17481  CE1 TYR B1084      41.504 -20.454 -15.647  1.00  0.680          C  
ATOM  17482  CE2 TYR B1084      39.283 -19.994 -14.921  1.00  0.680          C  
ATOM  17483  CZ  TYR B1084      40.608 -19.676 -14.931  1.00  0.680          C  
ATOM  17484  OH  TYR B1084      41.062 -18.591 -14.218  1.00  0.680          O  
ATOM  17485  H   TYR B1084      37.716 -21.453 -18.584  1.00  0.550          H  
ATOM  17486  HA  TYR B1084      40.246 -22.869 -19.043  1.00  0.600          H  
ATOM  17487 1HB  TYR B1084      38.197 -23.206 -16.765  1.00  0.820          H  
ATOM  17488 2HB  TYR B1084      39.793 -23.875 -16.773  1.00  0.820          H  
ATOM  17489  HD1 TYR B1084      41.738 -22.142 -16.909  1.00  0.820          H  
ATOM  17490  HD2 TYR B1084      37.768 -21.302 -15.613  1.00  0.820          H  
ATOM  17491  HE1 TYR B1084      42.563 -20.212 -15.646  1.00  0.820          H  
ATOM  17492  HE2 TYR B1084      38.603 -19.406 -14.362  1.00  0.820          H  
ATOM  17493  HH  TYR B1084      40.395 -18.308 -13.596  1.00  0.820          H  
ATOM  17494  N   ILE B1085      39.450 -25.269 -19.493  1.00  0.440          N  
ATOM  17495  CA  ILE B1085      38.821 -26.540 -19.864  1.00  0.460          C  
ATOM  17496  C   ILE B1085      39.310 -27.746 -19.136  1.00  0.420          C  
ATOM  17497  O   ILE B1085      40.498 -28.067 -19.099  1.00  0.410          O  
ATOM  17498  CB  ILE B1085      38.787 -26.810 -21.381  1.00  0.640          C  
ATOM  17499  CG1 ILE B1085      37.916 -25.703 -22.023  1.00  0.640          C  
ATOM  17500  CG2 ILE B1085      38.231 -28.266 -21.659  1.00  0.640          C  
ATOM  17501  CD1 ILE B1085      37.845 -25.686 -23.470  1.00  0.640          C  
ATOM  17502  H   ILE B1085      40.464 -25.122 -19.493  1.00  0.530          H  
ATOM  17503  HA  ILE B1085      37.775 -26.466 -19.599  1.00  0.550          H  
ATOM  17504  HB  ILE B1085      39.791 -26.717 -21.796  1.00  0.760          H  
ATOM  17505 1HG1 ILE B1085      36.912 -25.802 -21.633  1.00  0.760          H  
ATOM  17506 2HG1 ILE B1085      38.310 -24.738 -21.730  1.00  0.760          H  
ATOM  17507 1HG2 ILE B1085      38.191 -28.460 -22.689  1.00  0.760          H  
ATOM  17508 2HG2 ILE B1085      38.874 -29.021 -21.205  1.00  0.760          H  
ATOM  17509 3HG2 ILE B1085      37.219 -28.355 -21.242  1.00  0.760          H  
ATOM  17510 1HD1 ILE B1085      37.214 -24.866 -23.759  1.00  0.760          H  
ATOM  17511 2HD1 ILE B1085      38.829 -25.554 -23.876  1.00  0.760          H  
ATOM  17512 3HD1 ILE B1085      37.421 -26.602 -23.837  1.00  0.760          H  
ATOM  17513  N   LEU B1086      38.340 -28.432 -18.564  1.00  0.430          N  
ATOM  17514  CA  LEU B1086      38.571 -29.644 -17.828  1.00  0.410          C  
ATOM  17515  C   LEU B1086      38.220 -30.813 -18.728  1.00  0.420          C  
ATOM  17516  O   LEU B1086      37.112 -30.864 -19.285  1.00  0.440          O  
ATOM  17517  CB  LEU B1086      37.701 -29.652 -16.564  1.00  0.580          C  
ATOM  17518  CG  LEU B1086      37.813 -30.868 -15.640  1.00  0.580          C  
ATOM  17519  CD1 LEU B1086      39.171 -30.890 -15.046  1.00  0.580          C  
ATOM  17520  CD2 LEU B1086      36.779 -30.772 -14.553  1.00  0.580          C  
ATOM  17521  H   LEU B1086      37.380 -28.083 -18.681  1.00  0.520          H  
ATOM  17522  HA  LEU B1086      39.626 -29.700 -17.573  1.00  0.490          H  
ATOM  17523 1HB  LEU B1086      37.947 -28.769 -15.972  1.00  0.700          H  
ATOM  17524 2HB  LEU B1086      36.667 -29.568 -16.868  1.00  0.700          H  
ATOM  17525  HG  LEU B1086      37.659 -31.795 -16.200  1.00  0.700          H  
ATOM  17526 1HD1 LEU B1086      39.236 -31.725 -14.374  1.00  0.700          H  
ATOM  17527 2HD1 LEU B1086      39.933 -30.979 -15.809  1.00  0.700          H  
ATOM  17528 3HD1 LEU B1086      39.324 -29.974 -14.501  1.00  0.700          H  
ATOM  17529 1HD2 LEU B1086      36.864 -31.623 -13.897  1.00  0.700          H  
ATOM  17530 2HD2 LEU B1086      36.920 -29.859 -13.974  1.00  0.700          H  
ATOM  17531 3HD2 LEU B1086      35.796 -30.764 -14.997  1.00  0.700          H  
ATOM  17532  N   PHE B1087      39.143 -31.749 -18.892  1.00  0.420          N  
ATOM  17533  CA  PHE B1087      38.844 -32.891 -19.729  1.00  0.440          C  
ATOM  17534  C   PHE B1087      38.207 -33.930 -18.808  1.00  0.440          C  
ATOM  17535  O   PHE B1087      38.863 -34.571 -17.988  1.00  0.450          O  
ATOM  17536  CB  PHE B1087      40.099 -33.384 -20.452  1.00  0.610          C  
ATOM  17537  CG  PHE B1087      40.654 -32.383 -21.486  1.00  0.610          C  
ATOM  17538  CD1 PHE B1087      41.841 -31.717 -21.266  1.00  0.610          C  
ATOM  17539  CD2 PHE B1087      39.978 -32.104 -22.649  1.00  0.610          C  
ATOM  17540  CE1 PHE B1087      42.355 -30.831 -22.175  1.00  0.610          C  
ATOM  17541  CE2 PHE B1087      40.490 -31.198 -23.574  1.00  0.610          C  
ATOM  17542  CZ  PHE B1087      41.677 -30.572 -23.340  1.00  0.610          C  
ATOM  17543  H   PHE B1087      40.060 -31.680 -18.439  1.00  0.500          H  
ATOM  17544  HA  PHE B1087      38.107 -32.607 -20.483  1.00  0.530          H  
ATOM  17545 1HB  PHE B1087      40.887 -33.571 -19.715  1.00  0.730          H  
ATOM  17546 2HB  PHE B1087      39.887 -34.322 -20.956  1.00  0.730          H  
ATOM  17547  HD1 PHE B1087      42.385 -31.915 -20.363  1.00  0.730          H  
ATOM  17548  HD2 PHE B1087      39.036 -32.614 -22.830  1.00  0.730          H  
ATOM  17549  HE1 PHE B1087      43.304 -30.347 -21.967  1.00  0.730          H  
ATOM  17550  HE2 PHE B1087      39.959 -30.990 -24.494  1.00  0.730          H  
ATOM  17551  HZ  PHE B1087      42.077 -29.877 -24.079  1.00  0.730          H  
ATOM  17552  N   ASP B1088      36.891 -34.064 -18.929  1.00  0.460          N  
ATOM  17553  CA  ASP B1088      36.055 -34.815 -17.985  1.00  0.460          C  
ATOM  17554  C   ASP B1088      36.529 -36.261 -17.779  1.00  0.470          C  
ATOM  17555  O   ASP B1088      36.708 -36.716 -16.641  1.00  0.490          O  
ATOM  17556  CB  ASP B1088      34.587 -34.751 -18.489  1.00  0.640          C  
ATOM  17557  CG  ASP B1088      33.429 -35.236 -17.523  1.00  0.640          C  
ATOM  17558  OD1 ASP B1088      33.712 -35.665 -16.441  1.00  0.640          O  
ATOM  17559  OD2 ASP B1088      32.259 -35.105 -17.886  1.00  0.640          O  
ATOM  17560  H   ASP B1088      36.440 -33.586 -19.712  1.00  0.550          H  
ATOM  17561  HA  ASP B1088      36.102 -34.306 -17.019  1.00  0.550          H  
ATOM  17562 1HB  ASP B1088      34.375 -33.757 -18.850  1.00  0.770          H  
ATOM  17563 2HB  ASP B1088      34.522 -35.390 -19.323  1.00  0.770          H  
ATOM  17564  N   ASP B1089      36.779 -36.984 -18.862  1.00  0.470          N  
ATOM  17565  CA  ASP B1089      37.124 -38.389 -18.714  1.00  0.480          C  
ATOM  17566  C   ASP B1089      38.595 -38.601 -18.467  1.00  0.480          C  
ATOM  17567  O   ASP B1089      38.969 -39.534 -17.757  1.00  0.490          O  
ATOM  17568  CB  ASP B1089      36.664 -39.145 -19.927  1.00  0.670          C  
ATOM  17569  CG  ASP B1089      35.204 -39.053 -20.010  1.00  0.670          C  
ATOM  17570  OD1 ASP B1089      34.510 -39.563 -19.138  1.00  0.670          O  
ATOM  17571  OD2 ASP B1089      34.748 -38.398 -20.927  1.00  0.670          O  
ATOM  17572  H   ASP B1089      36.670 -36.572 -19.777  1.00  0.560          H  
ATOM  17573  HA  ASP B1089      36.581 -38.781 -17.855  1.00  0.580          H  
ATOM  17574 1HB  ASP B1089      37.127 -38.745 -20.831  1.00  0.800          H  
ATOM  17575 2HB  ASP B1089      36.944 -40.184 -19.837  1.00  0.800          H  
ATOM  17576  N   THR B1090      39.452 -37.733 -18.988  1.00  0.460          N  
ATOM  17577  CA  THR B1090      40.872 -37.888 -18.736  1.00  0.450          C  
ATOM  17578  C   THR B1090      41.083 -37.825 -17.240  1.00  0.450          C  
ATOM  17579  O   THR B1090      41.800 -38.631 -16.643  1.00  0.470          O  
ATOM  17580  CB  THR B1090      41.697 -36.765 -19.395  1.00  0.630          C  
ATOM  17581  OG1 THR B1090      41.535 -36.801 -20.820  1.00  0.630          O  
ATOM  17582  CG2 THR B1090      43.165 -36.898 -19.039  1.00  0.630          C  
ATOM  17583  H   THR B1090      39.125 -36.979 -19.579  1.00  0.550          H  
ATOM  17584  HA  THR B1090      41.202 -38.866 -19.098  1.00  0.540          H  
ATOM  17585  HB  THR B1090      41.340 -35.803 -19.023  1.00  0.760          H  
ATOM  17586  HG1 THR B1090      41.990 -36.043 -21.219  1.00  0.760          H  
ATOM  17587 1HG2 THR B1090      43.688 -36.086 -19.502  1.00  0.760          H  
ATOM  17588 2HG2 THR B1090      43.311 -36.844 -17.962  1.00  0.760          H  
ATOM  17589 3HG2 THR B1090      43.554 -37.844 -19.404  1.00  0.760          H  
ATOM  17590  N   VAL B1091      40.448 -36.822 -16.647  1.00  0.440          N  
ATOM  17591  CA  VAL B1091      40.533 -36.536 -15.244  1.00  0.460          C  
ATOM  17592  C   VAL B1091      39.950 -37.618 -14.362  1.00  0.480          C  
ATOM  17593  O   VAL B1091      40.589 -38.013 -13.380  1.00  0.500          O  
ATOM  17594  CB  VAL B1091      39.881 -35.174 -15.042  1.00  0.640          C  
ATOM  17595  CG1 VAL B1091      39.693 -34.849 -13.655  1.00  0.640          C  
ATOM  17596  CG2 VAL B1091      40.800 -34.184 -15.648  1.00  0.640          C  
ATOM  17597  H   VAL B1091      39.868 -36.198 -17.216  1.00  0.530          H  
ATOM  17598  HA  VAL B1091      41.590 -36.438 -14.995  1.00  0.550          H  
ATOM  17599  HB  VAL B1091      38.906 -35.153 -15.534  1.00  0.760          H  
ATOM  17600 1HG1 VAL B1091      39.251 -33.877 -13.598  1.00  0.760          H  
ATOM  17601 2HG1 VAL B1091      39.027 -35.562 -13.235  1.00  0.760          H  
ATOM  17602 3HG1 VAL B1091      40.646 -34.864 -13.134  1.00  0.760          H  
ATOM  17603 1HG2 VAL B1091      40.410 -33.217 -15.564  1.00  0.760          H  
ATOM  17604 2HG2 VAL B1091      41.733 -34.251 -15.126  1.00  0.760          H  
ATOM  17605 3HG2 VAL B1091      40.956 -34.402 -16.698  1.00  0.760          H  
ATOM  17606  N   ASN B1092      38.751 -38.101 -14.691  1.00  0.490          N  
ATOM  17607  CA  ASN B1092      38.164 -39.144 -13.878  1.00  0.510          C  
ATOM  17608  C   ASN B1092      38.857 -40.494 -14.050  1.00  0.520          C  
ATOM  17609  O   ASN B1092      38.908 -41.273 -13.101  1.00  0.550          O  
ATOM  17610  CB  ASN B1092      36.684 -39.201 -14.118  1.00  0.710          C  
ATOM  17611  CG  ASN B1092      36.032 -38.040 -13.427  1.00  0.710          C  
ATOM  17612  OD1 ASN B1092      35.918 -38.096 -12.195  1.00  0.710          O  
ATOM  17613  ND2 ASN B1092      35.647 -37.018 -14.153  1.00  0.710          N  
ATOM  17614  H   ASN B1092      38.232 -37.711 -15.484  1.00  0.590          H  
ATOM  17615  HA  ASN B1092      38.300 -38.862 -12.834  1.00  0.610          H  
ATOM  17616 1HB  ASN B1092      36.477 -39.151 -15.191  1.00  0.850          H  
ATOM  17617 2HB  ASN B1092      36.276 -40.134 -13.734  1.00  0.850          H  
ATOM  17618 1HD2 ASN B1092      35.208 -36.183 -13.737  1.00  0.850          H  
ATOM  17619 2HD2 ASN B1092      35.802 -37.032 -15.162  1.00  0.850          H  
ATOM  17620  N   ARG B1093      39.397 -40.790 -15.241  1.00  0.520          N  
ATOM  17621  CA  ARG B1093      40.152 -42.023 -15.408  1.00  0.540          C  
ATOM  17622  C   ARG B1093      41.431 -42.022 -14.579  1.00  0.510          C  
ATOM  17623  O   ARG B1093      41.774 -43.055 -13.985  1.00  0.540          O  
ATOM  17624  CB  ARG B1093      40.505 -42.304 -16.864  1.00  0.750          C  
ATOM  17625  CG  ARG B1093      39.381 -42.855 -17.743  1.00  0.750          C  
ATOM  17626  CD  ARG B1093      39.932 -43.350 -19.054  1.00  0.750          C  
ATOM  17627  NE  ARG B1093      40.297 -42.242 -19.952  1.00  0.750          N  
ATOM  17628  CZ  ARG B1093      39.455 -41.698 -20.877  1.00  0.750          C  
ATOM  17629  NH1 ARG B1093      38.253 -42.209 -21.059  1.00  0.750          N  
ATOM  17630  NH2 ARG B1093      39.826 -40.657 -21.613  1.00  0.750          N  
ATOM  17631  H   ARG B1093      39.283 -40.164 -16.039  1.00  0.620          H  
ATOM  17632  HA  ARG B1093      39.528 -42.845 -15.062  1.00  0.650          H  
ATOM  17633 1HB  ARG B1093      40.841 -41.373 -17.325  1.00  0.900          H  
ATOM  17634 2HB  ARG B1093      41.338 -43.001 -16.902  1.00  0.900          H  
ATOM  17635 1HG  ARG B1093      38.894 -43.684 -17.235  1.00  0.900          H  
ATOM  17636 2HG  ARG B1093      38.654 -42.070 -17.941  1.00  0.900          H  
ATOM  17637 1HD  ARG B1093      40.834 -43.929 -18.857  1.00  0.900          H  
ATOM  17638 2HD  ARG B1093      39.208 -43.989 -19.545  1.00  0.900          H  
ATOM  17639  HE  ARG B1093      41.212 -41.826 -19.843  1.00  0.900          H  
ATOM  17640 1HH1 ARG B1093      37.938 -42.997 -20.525  1.00  0.900          H  
ATOM  17641 2HH1 ARG B1093      37.623 -41.801 -21.779  1.00  0.900          H  
ATOM  17642 1HH2 ARG B1093      40.741 -40.251 -21.501  1.00  0.900          H  
ATOM  17643 2HH2 ARG B1093      39.151 -40.251 -22.298  1.00  0.900          H  
ATOM  17644  N   ARG B1094      42.145 -40.880 -14.547  1.00  0.460          N  
ATOM  17645  CA  ARG B1094      43.378 -40.784 -13.779  1.00  0.420          C  
ATOM  17646  C   ARG B1094      43.131 -40.793 -12.259  1.00  0.420          C  
ATOM  17647  O   ARG B1094      43.868 -41.451 -11.506  1.00  0.500          O  
ATOM  17648  CB  ARG B1094      44.158 -39.523 -14.146  1.00  0.600          C  
ATOM  17649  CG  ARG B1094      44.798 -39.515 -15.553  1.00  0.600          C  
ATOM  17650  CD  ARG B1094      45.684 -38.303 -15.763  1.00  0.600          C  
ATOM  17651  NE  ARG B1094      46.209 -38.195 -17.136  1.00  0.600          N  
ATOM  17652  CZ  ARG B1094      47.180 -38.947 -17.667  1.00  0.600          C  
ATOM  17653  NH1 ARG B1094      47.742 -39.949 -17.025  1.00  0.600          N  
ATOM  17654  NH2 ARG B1094      47.552 -38.642 -18.870  1.00  0.600          N  
ATOM  17655  H   ARG B1094      41.845 -40.073 -15.108  1.00  0.550          H  
ATOM  17656  HA  ARG B1094      43.997 -41.642 -14.032  1.00  0.500          H  
ATOM  17657 1HB  ARG B1094      43.482 -38.665 -14.097  1.00  0.720          H  
ATOM  17658 2HB  ARG B1094      44.949 -39.359 -13.416  1.00  0.720          H  
ATOM  17659 1HG  ARG B1094      45.386 -40.417 -15.670  1.00  0.720          H  
ATOM  17660 2HG  ARG B1094      44.029 -39.502 -16.311  1.00  0.720          H  
ATOM  17661 1HD  ARG B1094      45.100 -37.399 -15.562  1.00  0.720          H  
ATOM  17662 2HD  ARG B1094      46.530 -38.334 -15.075  1.00  0.720          H  
ATOM  17663  HE  ARG B1094      45.873 -37.428 -17.752  1.00  0.720          H  
ATOM  17664 1HH1 ARG B1094      47.457 -40.180 -16.092  1.00  0.720          H  
ATOM  17665 2HH1 ARG B1094      48.480 -40.501 -17.489  1.00  0.720          H  
ATOM  17666 1HH2 ARG B1094      47.103 -37.834 -19.317  1.00  0.720          H  
ATOM  17667 2HH2 ARG B1094      48.281 -39.157 -19.334  1.00  0.720          H  
ATOM  17668  N   ASN B1095      42.085 -40.084 -11.814  1.00  0.490          N  
ATOM  17669  CA  ASN B1095      41.751 -39.920 -10.400  1.00  0.510          C  
ATOM  17670  C   ASN B1095      41.532 -41.169  -9.570  1.00  0.500          C  
ATOM  17671  O   ASN B1095      40.726 -42.037  -9.897  1.00  0.550          O  
ATOM  17672  CB  ASN B1095      40.539 -39.048 -10.254  1.00  0.710          C  
ATOM  17673  CG  ASN B1095      40.184 -38.795  -8.794  1.00  0.710          C  
ATOM  17674  OD1 ASN B1095      41.070 -38.635  -7.914  1.00  0.710          O  
ATOM  17675  ND2 ASN B1095      38.904 -38.776  -8.523  1.00  0.710          N  
ATOM  17676  H   ASN B1095      41.513 -39.564 -12.484  1.00  0.590          H  
ATOM  17677  HA  ASN B1095      42.586 -39.393  -9.940  1.00  0.610          H  
ATOM  17678 1HB  ASN B1095      40.741 -38.109 -10.748  1.00  0.850          H  
ATOM  17679 2HB  ASN B1095      39.689 -39.515 -10.759  1.00  0.850          H  
ATOM  17680 1HD2 ASN B1095      38.578 -38.640  -7.581  1.00  0.850          H  
ATOM  17681 2HD2 ASN B1095      38.235 -38.935  -9.251  1.00  0.850          H  
ATOM  17682  N   ALA B1096      42.240 -41.215  -8.442  1.00  0.480          N  
ATOM  17683  CA  ALA B1096      42.142 -42.329  -7.518  1.00  0.480          C  
ATOM  17684  C   ALA B1096      40.906 -42.280  -6.639  1.00  0.480          C  
ATOM  17685  O   ALA B1096      40.426 -43.330  -6.200  1.00  0.500          O  
ATOM  17686  CB  ALA B1096      43.356 -42.368  -6.617  1.00  0.670          C  
ATOM  17687  H   ALA B1096      42.879 -40.454  -8.250  1.00  0.580          H  
ATOM  17688  HA  ALA B1096      42.088 -43.223  -8.111  1.00  0.580          H  
ATOM  17689 1HB  ALA B1096      43.300 -43.224  -5.954  1.00  0.810          H  
ATOM  17690 2HB  ALA B1096      44.250 -42.437  -7.214  1.00  0.810          H  
ATOM  17691 3HB  ALA B1096      43.380 -41.458  -6.028  1.00  0.810          H  
ATOM  17692  N   HIS B1097      40.471 -41.066  -6.292  1.00  0.500          N  
ATOM  17693  CA  HIS B1097      39.393 -40.838  -5.337  1.00  0.530          C  
ATOM  17694  C   HIS B1097      37.998 -41.218  -5.849  1.00  0.560          C  
ATOM  17695  O   HIS B1097      37.673 -41.025  -7.020  1.00  0.560          O  
ATOM  17696  CB  HIS B1097      39.460 -39.395  -4.844  1.00  0.730          C  
ATOM  17697  CG  HIS B1097      38.679 -39.107  -3.602  1.00  0.730          C  
ATOM  17698  ND1 HIS B1097      37.315 -38.930  -3.586  1.00  0.730          N  
ATOM  17699  CD2 HIS B1097      39.096 -38.958  -2.321  1.00  0.730          C  
ATOM  17700  CE1 HIS B1097      36.931 -38.663  -2.352  1.00  0.730          C  
ATOM  17701  NE2 HIS B1097      37.996 -38.681  -1.571  1.00  0.730          N  
ATOM  17702  H   HIS B1097      40.911 -40.238  -6.701  1.00  0.600          H  
ATOM  17703  HA  HIS B1097      39.572 -41.447  -4.481  1.00  0.640          H  
ATOM  17704 1HB  HIS B1097      40.497 -39.145  -4.643  1.00  0.880          H  
ATOM  17705 2HB  HIS B1097      39.118 -38.725  -5.621  1.00  0.880          H  
ATOM  17706  HD1 HIS B1097      36.652 -39.217  -4.339  1.00  0.880          H  
ATOM  17707  HD2 HIS B1097      40.077 -39.015  -1.851  1.00  0.880          H  
ATOM  17708  HE1 HIS B1097      35.882 -38.480  -2.129  1.00  0.880          H  
ATOM  17709  N   LYS B1098      37.162 -41.735  -4.940  1.00  0.640          N  
ATOM  17710  CA  LYS B1098      35.785 -42.128  -5.247  1.00  0.720          C  
ATOM  17711  C   LYS B1098      34.944 -40.999  -5.869  1.00  0.740          C  
ATOM  17712  O   LYS B1098      35.267 -39.811  -5.746  1.00  1.270          O  
ATOM  17713  CB  LYS B1098      35.071 -42.625  -3.967  1.00  0.980          C  
ATOM  17714  CG  LYS B1098      34.813 -41.519  -2.915  1.00  0.980          C  
ATOM  17715  CD  LYS B1098      34.125 -42.010  -1.624  1.00  0.980          C  
ATOM  17716  CE  LYS B1098      33.789 -40.800  -0.706  1.00  0.980          C  
ATOM  17717  NZ  LYS B1098      33.220 -41.199   0.628  1.00  0.980          N  
ATOM  17718  H   LYS B1098      37.507 -41.892  -4.003  1.00  0.770          H  
ATOM  17719  HA  LYS B1098      35.823 -42.947  -5.967  1.00  0.860          H  
ATOM  17720 1HB  LYS B1098      34.108 -43.066  -4.230  1.00  1.170          H  
ATOM  17721 2HB  LYS B1098      35.672 -43.406  -3.498  1.00  1.170          H  
ATOM  17722 1HG  LYS B1098      35.772 -41.132  -2.622  1.00  1.170          H  
ATOM  17723 2HG  LYS B1098      34.231 -40.708  -3.347  1.00  1.170          H  
ATOM  17724 1HD  LYS B1098      33.207 -42.546  -1.871  1.00  1.170          H  
ATOM  17725 2HD  LYS B1098      34.792 -42.681  -1.081  1.00  1.170          H  
ATOM  17726 1HE  LYS B1098      34.696 -40.218  -0.539  1.00  1.170          H  
ATOM  17727 2HE  LYS B1098      33.060 -40.176  -1.221  1.00  1.170          H  
ATOM  17728 1HZ  LYS B1098      33.033 -40.372   1.172  1.00  1.170          H  
ATOM  17729 2HZ  LYS B1098      32.378 -41.734   0.522  1.00  1.170          H  
ATOM  17730 3HZ  LYS B1098      33.926 -41.750   1.129  1.00  1.170          H  
ATOM  17731  N   ASN B1099      33.824 -41.419  -6.473  1.00  0.770          N  
ATOM  17732  CA  ASN B1099      32.812 -40.627  -7.184  1.00  0.870          C  
ATOM  17733  C   ASN B1099      33.368 -39.929  -8.437  1.00  0.940          C  
ATOM  17734  O   ASN B1099      34.047 -40.582  -9.231  1.00  1.620          O  
ATOM  17735  CB  ASN B1099      32.177 -39.640  -6.224  1.00  1.180          C  
ATOM  17736  CG  ASN B1099      31.497 -40.336  -5.087  1.00  1.180          C  
ATOM  17737  OD1 ASN B1099      30.936 -41.430  -5.239  1.00  1.180          O  
ATOM  17738  ND2 ASN B1099      31.533 -39.724  -3.942  1.00  1.180          N  
ATOM  17739  H   ASN B1099      33.674 -42.417  -6.473  1.00  0.920          H  
ATOM  17740  HA  ASN B1099      32.031 -41.309  -7.526  1.00  1.040          H  
ATOM  17741 1HB  ASN B1099      32.919 -38.947  -5.830  1.00  1.410          H  
ATOM  17742 2HB  ASN B1099      31.422 -39.056  -6.746  1.00  1.410          H  
ATOM  17743 1HD2 ASN B1099      31.094 -40.134  -3.144  1.00  1.410          H  
ATOM  17744 2HD2 ASN B1099      31.996 -38.841  -3.863  1.00  1.410          H  
ATOM  17745  N   ARG B1100      33.058 -38.639  -8.658  1.00  0.660          N  
ATOM  17746  CA  ARG B1100      33.512 -37.984  -9.890  1.00  0.620          C  
ATOM  17747  C   ARG B1100      33.915 -36.530  -9.752  1.00  0.600          C  
ATOM  17748  O   ARG B1100      33.299 -35.756  -9.016  1.00  0.640          O  
ATOM  17749  CB  ARG B1100      32.456 -38.012 -10.992  1.00  0.880          C  
ATOM  17750  CG  ARG B1100      32.069 -39.367 -11.550  1.00  0.880          C  
ATOM  17751  CD  ARG B1100      31.114 -39.213 -12.698  1.00  0.880          C  
ATOM  17752  NE  ARG B1100      31.770 -38.556 -13.865  1.00  0.880          N  
ATOM  17753  CZ  ARG B1100      32.496 -39.183 -14.830  1.00  0.880          C  
ATOM  17754  NH1 ARG B1100      32.675 -40.490 -14.791  1.00  0.880          N  
ATOM  17755  NH2 ARG B1100      33.042 -38.482 -15.820  1.00  0.880          N  
ATOM  17756  H   ARG B1100      32.515 -38.117  -7.985  1.00  0.790          H  
ATOM  17757  HA  ARG B1100      34.383 -38.532 -10.247  1.00  0.740          H  
ATOM  17758 1HB  ARG B1100      31.545 -37.543 -10.624  1.00  1.060          H  
ATOM  17759 2HB  ARG B1100      32.812 -37.405 -11.826  1.00  1.060          H  
ATOM  17760 1HG  ARG B1100      32.967 -39.877 -11.899  1.00  1.060          H  
ATOM  17761 2HG  ARG B1100      31.587 -39.965 -10.779  1.00  1.060          H  
ATOM  17762 1HD  ARG B1100      30.733 -40.185 -13.005  1.00  1.060          H  
ATOM  17763 2HD  ARG B1100      30.273 -38.585 -12.386  1.00  1.060          H  
ATOM  17764  HE  ARG B1100      31.673 -37.542 -13.940  1.00  1.060          H  
ATOM  17765 1HH1 ARG B1100      32.284 -41.037 -14.036  1.00  1.060          H  
ATOM  17766 2HH1 ARG B1100      33.231 -40.937 -15.508  1.00  1.060          H  
ATOM  17767 1HH2 ARG B1100      32.952 -37.445 -15.867  1.00  1.060          H  
ATOM  17768 2HH2 ARG B1100      33.579 -38.946 -16.546  1.00  1.060          H  
ATOM  17769  N   ILE B1101      34.905 -36.159 -10.543  1.00  0.560          N  
ATOM  17770  CA  ILE B1101      35.395 -34.803 -10.652  1.00  0.540          C  
ATOM  17771  C   ILE B1101      34.577 -34.032 -11.654  1.00  0.540          C  
ATOM  17772  O   ILE B1101      34.488 -34.410 -12.821  1.00  0.600          O  
ATOM  17773  CB  ILE B1101      36.850 -34.788 -11.116  1.00  0.760          C  
ATOM  17774  CG1 ILE B1101      37.693 -35.507 -10.094  1.00  0.760          C  
ATOM  17775  CG2 ILE B1101      37.296 -33.318 -11.279  1.00  0.760          C  
ATOM  17776  CD1 ILE B1101      39.068 -35.832 -10.472  1.00  0.760          C  
ATOM  17777  H   ILE B1101      35.337 -36.877 -11.116  1.00  0.670          H  
ATOM  17778  HA  ILE B1101      35.315 -34.310  -9.687  1.00  0.650          H  
ATOM  17779  HB  ILE B1101      36.945 -35.313 -12.060  1.00  0.920          H  
ATOM  17780 1HG1 ILE B1101      37.760 -34.892  -9.305  1.00  0.920          H  
ATOM  17781 2HG1 ILE B1101      37.198 -36.429  -9.785  1.00  0.920          H  
ATOM  17782 1HG2 ILE B1101      38.286 -33.286 -11.589  1.00  0.920          H  
ATOM  17783 2HG2 ILE B1101      36.692 -32.818 -12.018  1.00  0.920          H  
ATOM  17784 3HG2 ILE B1101      37.199 -32.788 -10.333  1.00  0.920          H  
ATOM  17785 1HD1 ILE B1101      39.557 -36.274  -9.627  1.00  0.920          H  
ATOM  17786 2HD1 ILE B1101      39.061 -36.532 -11.296  1.00  0.920          H  
ATOM  17787 3HD1 ILE B1101      39.609 -34.949 -10.745  1.00  0.920          H  
ATOM  17788  N   VAL B1102      34.005 -32.931 -11.213  1.00  0.550          N  
ATOM  17789  CA  VAL B1102      33.190 -32.124 -12.096  1.00  0.590          C  
ATOM  17790  C   VAL B1102      33.818 -30.770 -12.331  1.00  0.580          C  
ATOM  17791  O   VAL B1102      33.920 -30.314 -13.457  1.00  0.820          O  
ATOM  17792  CB  VAL B1102      31.789 -31.922 -11.526  1.00  0.810          C  
ATOM  17793  CG1 VAL B1102      30.982 -31.022 -12.498  1.00  0.810          C  
ATOM  17794  CG2 VAL B1102      31.141 -33.288 -11.288  1.00  0.810          C  
ATOM  17795  H   VAL B1102      34.135 -32.678 -10.242  1.00  0.660          H  
ATOM  17796  HA  VAL B1102      33.102 -32.632 -13.056  1.00  0.710          H  
ATOM  17797  HB  VAL B1102      31.856 -31.393 -10.579  1.00  0.970          H  
ATOM  17798 1HG1 VAL B1102      30.003 -30.855 -12.101  1.00  0.970          H  
ATOM  17799 2HG1 VAL B1102      31.472 -30.064 -12.626  1.00  0.970          H  
ATOM  17800 3HG1 VAL B1102      30.903 -31.513 -13.469  1.00  0.970          H  
ATOM  17801 1HG2 VAL B1102      30.147 -33.164 -10.866  1.00  0.970          H  
ATOM  17802 2HG2 VAL B1102      31.067 -33.835 -12.231  1.00  0.970          H  
ATOM  17803 3HG2 VAL B1102      31.747 -33.869 -10.590  1.00  0.970          H  
ATOM  17804  N   MET B1103      34.153 -30.087 -11.255  1.00  0.520          N  
ATOM  17805  CA  MET B1103      34.683 -28.743 -11.359  1.00  0.550          C  
ATOM  17806  C   MET B1103      36.163 -28.725 -11.090  1.00  0.470          C  
ATOM  17807  O   MET B1103      36.718 -29.677 -10.539  1.00  0.500          O  
ATOM  17808  CB  MET B1103      33.985 -27.817 -10.389  1.00  0.760          C  
ATOM  17809  CG  MET B1103      34.256 -28.090  -8.909  1.00  0.760          C  
ATOM  17810  SD  MET B1103      33.319 -27.005  -7.804  1.00  0.760          S  
ATOM  17811  CE  MET B1103      33.891 -25.371  -8.264  1.00  0.760          C  
ATOM  17812  H   MET B1103      34.050 -30.522 -10.353  1.00  0.620          H  
ATOM  17813  HA  MET B1103      34.528 -28.376 -12.374  1.00  0.660          H  
ATOM  17814 1HB  MET B1103      34.286 -26.804 -10.620  1.00  0.910          H  
ATOM  17815 2HB  MET B1103      32.949 -27.885 -10.547  1.00  0.910          H  
ATOM  17816 1HG  MET B1103      33.994 -29.118  -8.679  1.00  0.910          H  
ATOM  17817 2HG  MET B1103      35.309 -27.963  -8.697  1.00  0.910          H  
ATOM  17818 1HE  MET B1103      33.387 -24.648  -7.646  1.00  0.910          H  
ATOM  17819 2HE  MET B1103      34.963 -25.292  -8.122  1.00  0.910          H  
ATOM  17820 3HE  MET B1103      33.649 -25.158  -9.298  1.00  0.910          H  
ATOM  17821  N   SER B1104      36.776 -27.606 -11.415  1.00  0.530          N  
ATOM  17822  CA  SER B1104      38.174 -27.384 -11.150  1.00  0.480          C  
ATOM  17823  C   SER B1104      38.376 -25.958 -10.689  1.00  0.470          C  
ATOM  17824  O   SER B1104      37.455 -25.142 -10.722  1.00  0.530          O  
ATOM  17825  CB  SER B1104      39.024 -27.701 -12.370  1.00  0.690          C  
ATOM  17826  OG  SER B1104      38.745 -26.867 -13.453  1.00  0.690          O  
ATOM  17827  H   SER B1104      36.264 -26.871 -11.880  1.00  0.640          H  
ATOM  17828  HA  SER B1104      38.471 -28.043 -10.343  1.00  0.580          H  
ATOM  17829 1HB  SER B1104      40.080 -27.621 -12.122  1.00  0.830          H  
ATOM  17830 2HB  SER B1104      38.831 -28.722 -12.647  1.00  0.830          H  
ATOM  17831  HG  SER B1104      39.047 -25.968 -13.229  1.00  0.830          H  
ATOM  17832  N   ASN B1105      39.568 -25.662 -10.197  1.00  0.430          N  
ATOM  17833  CA  ASN B1105      39.818 -24.303  -9.725  1.00  0.450          C  
ATOM  17834  C   ASN B1105      40.232 -23.309 -10.807  1.00  0.460          C  
ATOM  17835  O   ASN B1105      40.372 -23.644 -11.982  1.00  0.460          O  
ATOM  17836  CB  ASN B1105      40.792 -24.255  -8.565  1.00  0.620          C  
ATOM  17837  CG  ASN B1105      42.147 -24.674  -8.854  1.00  0.620          C  
ATOM  17838  OD1 ASN B1105      42.446 -25.240  -9.923  1.00  0.620          O  
ATOM  17839  ND2 ASN B1105      43.021 -24.367  -7.926  1.00  0.620          N  
ATOM  17840  H   ASN B1105      40.264 -26.415 -10.157  1.00  0.520          H  
ATOM  17841  HA  ASN B1105      38.891 -23.947  -9.315  1.00  0.540          H  
ATOM  17842 1HB  ASN B1105      40.810 -23.269  -8.114  1.00  0.750          H  
ATOM  17843 2HB  ASN B1105      40.436 -24.908  -7.831  1.00  0.750          H  
ATOM  17844 1HD2 ASN B1105      43.996 -24.598  -8.032  1.00  0.750          H  
ATOM  17845 2HD2 ASN B1105      42.724 -23.904  -7.089  1.00  0.750          H  
ATOM  17846  N   LEU B1106      40.556 -22.097 -10.359  1.00  0.520          N  
ATOM  17847  CA  LEU B1106      40.957 -20.934 -11.164  1.00  0.570          C  
ATOM  17848  C   LEU B1106      42.272 -21.140 -11.891  1.00  0.510          C  
ATOM  17849  O   LEU B1106      42.670 -20.346 -12.733  1.00  0.620          O  
ATOM  17850  CB  LEU B1106      41.144 -19.734 -10.239  1.00  0.780          C  
ATOM  17851  CG  LEU B1106      39.934 -18.867  -9.934  1.00  0.780          C  
ATOM  17852  CD1 LEU B1106      38.787 -19.708  -9.449  1.00  0.780          C  
ATOM  17853  CD2 LEU B1106      40.333 -17.905  -8.860  1.00  0.780          C  
ATOM  17854  H   LEU B1106      40.447 -21.931  -9.369  1.00  0.620          H  
ATOM  17855  HA  LEU B1106      40.181 -20.737 -11.905  1.00  0.680          H  
ATOM  17856 1HB  LEU B1106      41.539 -20.097  -9.290  1.00  0.930          H  
ATOM  17857 2HB  LEU B1106      41.902 -19.087 -10.683  1.00  0.930          H  
ATOM  17858  HG  LEU B1106      39.620 -18.330 -10.829  1.00  0.930          H  
ATOM  17859 1HD1 LEU B1106      37.956 -19.081  -9.227  1.00  0.930          H  
ATOM  17860 2HD1 LEU B1106      38.497 -20.404 -10.216  1.00  0.930          H  
ATOM  17861 3HD1 LEU B1106      39.076 -20.246  -8.548  1.00  0.930          H  
ATOM  17862 1HD2 LEU B1106      39.513 -17.278  -8.607  1.00  0.930          H  
ATOM  17863 2HD2 LEU B1106      40.639 -18.465  -7.978  1.00  0.930          H  
ATOM  17864 3HD2 LEU B1106      41.161 -17.296  -9.208  1.00  0.930          H  
ATOM  17865  N   CYS B1107      43.017 -22.119 -11.432  1.00  0.510          N  
ATOM  17866  CA  CYS B1107      44.311 -22.468 -11.969  1.00  0.560          C  
ATOM  17867  C   CYS B1107      44.227 -23.653 -12.919  1.00  0.510          C  
ATOM  17868  O   CYS B1107      45.219 -24.054 -13.531  1.00  0.620          O  
ATOM  17869  CB  CYS B1107      45.195 -22.887 -10.822  1.00  0.760          C  
ATOM  17870  SG  CYS B1107      45.521 -21.637  -9.593  1.00  0.760          S  
ATOM  17871  H   CYS B1107      42.631 -22.685 -10.692  1.00  0.610          H  
ATOM  17872  HA  CYS B1107      44.728 -21.607 -12.483  1.00  0.670          H  
ATOM  17873 1HB  CYS B1107      44.711 -23.697 -10.310  1.00  0.920          H  
ATOM  17874 2HB  CYS B1107      46.115 -23.271 -11.187  1.00  0.920          H  
ATOM  17875  HG  CYS B1107      46.275 -22.485  -8.830  1.00  0.920          H  
ATOM  17876  N   SER B1108      43.062 -24.299 -12.928  1.00  0.440          N  
ATOM  17877  CA  SER B1108      42.768 -25.548 -13.626  1.00  0.440          C  
ATOM  17878  C   SER B1108      43.576 -26.752 -13.097  1.00  0.360          C  
ATOM  17879  O   SER B1108      43.448 -27.851 -13.637  1.00  0.500          O  
ATOM  17880  CB  SER B1108      42.973 -25.414 -15.132  1.00  0.620          C  
ATOM  17881  OG  SER B1108      42.150 -24.429 -15.680  1.00  0.620          O  
ATOM  17882  H   SER B1108      42.258 -23.879 -12.464  1.00  0.530          H  
ATOM  17883  HA  SER B1108      41.709 -25.765 -13.462  1.00  0.530          H  
ATOM  17884 1HB  SER B1108      44.014 -25.200 -15.362  1.00  0.740          H  
ATOM  17885 2HB  SER B1108      42.737 -26.352 -15.597  1.00  0.740          H  
ATOM  17886  HG  SER B1108      42.234 -24.517 -16.645  1.00  0.740          H  
ATOM  17887  N   GLU B1109      44.408 -26.545 -12.050  1.00  0.370          N  
ATOM  17888  CA  GLU B1109      45.282 -27.557 -11.439  1.00  0.320          C  
ATOM  17889  C   GLU B1109      44.529 -28.498 -10.481  1.00  0.310          C  
ATOM  17890  O   GLU B1109      44.889 -29.667 -10.307  1.00  0.330          O  
ATOM  17891  CB  GLU B1109      46.430 -26.863 -10.683  1.00  0.470          C  
ATOM  17892  CG  GLU B1109      46.025 -26.277  -9.337  1.00  0.470          C  
ATOM  17893  CD  GLU B1109      47.017 -25.417  -8.701  1.00  0.470          C  
ATOM  17894  OE1 GLU B1109      46.830 -24.218  -8.729  1.00  0.470          O  
ATOM  17895  OE2 GLU B1109      47.957 -25.932  -8.177  1.00  0.470          O  
ATOM  17896  H   GLU B1109      44.449 -25.607 -11.680  1.00  0.440          H  
ATOM  17897  HA  GLU B1109      45.728 -28.141 -12.238  1.00  0.380          H  
ATOM  17898 1HB  GLU B1109      47.248 -27.564 -10.535  1.00  0.560          H  
ATOM  17899 2HB  GLU B1109      46.818 -26.044 -11.295  1.00  0.560          H  
ATOM  17900 1HG  GLU B1109      45.095 -25.750  -9.428  1.00  0.560          H  
ATOM  17901 2HG  GLU B1109      45.883 -27.113  -8.676  1.00  0.560          H  
ATOM  17902  N   ILE B1110      43.479 -27.994  -9.838  1.00  0.350          N  
ATOM  17903  CA  ILE B1110      42.750 -28.844  -8.906  1.00  0.370          C  
ATOM  17904  C   ILE B1110      41.559 -29.437  -9.545  1.00  0.390          C  
ATOM  17905  O   ILE B1110      40.654 -28.732  -9.983  1.00  0.440          O  
ATOM  17906  CB  ILE B1110      42.307 -28.112  -7.633  1.00  0.510          C  
ATOM  17907  CG1 ILE B1110      43.495 -27.533  -6.924  1.00  0.510          C  
ATOM  17908  CG2 ILE B1110      41.476 -29.003  -6.715  1.00  0.510          C  
ATOM  17909  CD1 ILE B1110      44.597 -28.508  -6.492  1.00  0.510          C  
ATOM  17910  H   ILE B1110      43.213 -27.022  -9.985  1.00  0.420          H  
ATOM  17911  HA  ILE B1110      43.383 -29.677  -8.618  1.00  0.440          H  
ATOM  17912  HB  ILE B1110      41.690 -27.277  -7.915  1.00  0.610          H  
ATOM  17913 1HG1 ILE B1110      43.938 -26.807  -7.551  1.00  0.610          H  
ATOM  17914 2HG1 ILE B1110      43.117 -27.047  -6.062  1.00  0.610          H  
ATOM  17915 1HG2 ILE B1110      41.174 -28.431  -5.843  1.00  0.610          H  
ATOM  17916 2HG2 ILE B1110      40.585 -29.362  -7.229  1.00  0.610          H  
ATOM  17917 3HG2 ILE B1110      42.058 -29.838  -6.407  1.00  0.610          H  
ATOM  17918 1HD1 ILE B1110      45.368 -27.965  -5.995  1.00  0.610          H  
ATOM  17919 2HD1 ILE B1110      44.195 -29.247  -5.808  1.00  0.610          H  
ATOM  17920 3HD1 ILE B1110      45.033 -29.008  -7.349  1.00  0.610          H  
ATOM  17921  N   VAL B1111      41.589 -30.751  -9.602  1.00  0.390          N  
ATOM  17922  CA  VAL B1111      40.553 -31.560 -10.181  1.00  0.410          C  
ATOM  17923  C   VAL B1111      40.188 -32.619  -9.145  1.00  0.420          C  
ATOM  17924  O   VAL B1111      40.887 -33.615  -8.988  1.00  0.450          O  
ATOM  17925  CB  VAL B1111      41.041 -32.117 -11.553  1.00  0.570          C  
ATOM  17926  CG1 VAL B1111      41.303 -30.957 -12.461  1.00  0.570          C  
ATOM  17927  CG2 VAL B1111      42.311 -32.957 -11.458  1.00  0.570          C  
ATOM  17928  H   VAL B1111      42.388 -31.203  -9.175  1.00  0.470          H  
ATOM  17929  HA  VAL B1111      39.673 -30.941 -10.364  1.00  0.490          H  
ATOM  17930  HB  VAL B1111      40.274 -32.678 -11.981  1.00  0.680          H  
ATOM  17931 1HG1 VAL B1111      41.591 -31.318 -13.443  1.00  0.680          H  
ATOM  17932 2HG1 VAL B1111      40.407 -30.382 -12.534  1.00  0.680          H  
ATOM  17933 3HG1 VAL B1111      42.097 -30.330 -12.071  1.00  0.680          H  
ATOM  17934 1HG2 VAL B1111      42.603 -33.282 -12.455  1.00  0.680          H  
ATOM  17935 2HG2 VAL B1111      43.089 -32.345 -11.036  1.00  0.680          H  
ATOM  17936 3HG2 VAL B1111      42.182 -33.835 -10.850  1.00  0.680          H  
ATOM  17937  N   GLN B1112      39.138 -32.370  -8.382  1.00  0.410          N  
ATOM  17938  CA  GLN B1112      38.757 -33.276  -7.303  1.00  0.410          C  
ATOM  17939  C   GLN B1112      37.236 -33.462  -7.276  1.00  0.420          C  
ATOM  17940  O   GLN B1112      36.515 -32.624  -7.817  1.00  0.440          O  
ATOM  17941  CB  GLN B1112      39.290 -32.767  -5.962  1.00  0.570          C  
ATOM  17942  CG  GLN B1112      40.787 -32.791  -5.803  1.00  0.570          C  
ATOM  17943  CD  GLN B1112      41.197 -32.255  -4.466  1.00  0.570          C  
ATOM  17944  OE1 GLN B1112      40.477 -32.409  -3.470  1.00  0.570          O  
ATOM  17945  NE2 GLN B1112      42.340 -31.611  -4.431  1.00  0.570          N  
ATOM  17946  H   GLN B1112      38.592 -31.535  -8.567  1.00  0.490          H  
ATOM  17947  HA  GLN B1112      39.239 -34.229  -7.505  1.00  0.490          H  
ATOM  17948 1HB  GLN B1112      39.050 -31.762  -5.878  1.00  0.690          H  
ATOM  17949 2HB  GLN B1112      38.820 -33.274  -5.126  1.00  0.690          H  
ATOM  17950 1HG  GLN B1112      41.151 -33.801  -5.913  1.00  0.690          H  
ATOM  17951 2HG  GLN B1112      41.236 -32.161  -6.561  1.00  0.690          H  
ATOM  17952 1HE2 GLN B1112      42.674 -31.225  -3.574  1.00  0.690          H  
ATOM  17953 2HE2 GLN B1112      42.889 -31.527  -5.280  1.00  0.690          H  
ATOM  17954  N   PRO B1113      36.739 -34.605  -6.781  1.00  0.430          N  
ATOM  17955  CA  PRO B1113      35.342 -34.927  -6.581  1.00  0.440          C  
ATOM  17956  C   PRO B1113      34.750 -34.154  -5.428  1.00  0.450          C  
ATOM  17957  O   PRO B1113      35.476 -33.750  -4.519  1.00  0.490          O  
ATOM  17958  CB  PRO B1113      35.384 -36.419  -6.304  1.00  0.660          C  
ATOM  17959  CG  PRO B1113      36.729 -36.649  -5.721  1.00  0.660          C  
ATOM  17960  CD  PRO B1113      37.647 -35.702  -6.401  1.00  0.660          C  
ATOM  17961  HA  PRO B1113      34.791 -34.704  -7.495  1.00  0.530          H  
ATOM  17962 1HB  PRO B1113      34.570 -36.699  -5.623  1.00  0.790          H  
ATOM  17963 2HB  PRO B1113      35.233 -36.994  -7.227  1.00  0.790          H  
ATOM  17964 1HG  PRO B1113      36.703 -36.496  -4.632  1.00  0.790          H  
ATOM  17965 2HG  PRO B1113      36.994 -37.695  -5.909  1.00  0.790          H  
ATOM  17966 1HD  PRO B1113      38.404 -35.397  -5.679  1.00  0.790          H  
ATOM  17967 2HD  PRO B1113      38.082 -36.188  -7.279  1.00  0.790          H  
ATOM  17968  N   SER B1114      33.432 -34.013  -5.435  1.00  0.470          N  
ATOM  17969  CA  SER B1114      32.735 -33.294  -4.371  1.00  0.510          C  
ATOM  17970  C   SER B1114      31.319 -33.814  -4.125  1.00  0.520          C  
ATOM  17971  O   SER B1114      30.736 -34.508  -4.967  1.00  0.580          O  
ATOM  17972  CB  SER B1114      32.706 -31.819  -4.720  1.00  0.700          C  
ATOM  17973  OG  SER B1114      31.968 -31.574  -5.891  1.00  0.700          O  
ATOM  17974  H   SER B1114      32.893 -34.379  -6.211  1.00  0.560          H  
ATOM  17975  HA  SER B1114      33.300 -33.415  -3.445  1.00  0.610          H  
ATOM  17976 1HB  SER B1114      32.267 -31.261  -3.908  1.00  0.840          H  
ATOM  17977 2HB  SER B1114      33.714 -31.460  -4.839  1.00  0.840          H  
ATOM  17978  HG  SER B1114      32.040 -30.625  -6.031  1.00  0.840          H  
ATOM  17979  N   LEU B1115      30.794 -33.502  -2.937  1.00  0.530          N  
ATOM  17980  CA  LEU B1115      29.444 -33.902  -2.530  1.00  0.550          C  
ATOM  17981  C   LEU B1115      28.538 -32.691  -2.265  1.00  0.570          C  
ATOM  17982  O   LEU B1115      28.992 -31.721  -1.653  1.00  0.580          O  
ATOM  17983  CB  LEU B1115      29.529 -34.735  -1.244  1.00  0.760          C  
ATOM  17984  CG  LEU B1115      30.372 -36.003  -1.292  1.00  0.760          C  
ATOM  17985  CD1 LEU B1115      30.434 -36.575   0.108  1.00  0.760          C  
ATOM  17986  CD2 LEU B1115      29.768 -37.012  -2.269  1.00  0.760          C  
ATOM  17987  H   LEU B1115      31.372 -32.917  -2.325  1.00  0.640          H  
ATOM  17988  HA  LEU B1115      29.036 -34.494  -3.335  1.00  0.660          H  
ATOM  17989 1HB  LEU B1115      29.946 -34.113  -0.466  1.00  0.910          H  
ATOM  17990 2HB  LEU B1115      28.526 -35.014  -0.937  1.00  0.910          H  
ATOM  17991  HG  LEU B1115      31.387 -35.760  -1.605  1.00  0.910          H  
ATOM  17992 1HD1 LEU B1115      31.045 -37.476   0.105  1.00  0.910          H  
ATOM  17993 2HD1 LEU B1115      30.878 -35.841   0.785  1.00  0.910          H  
ATOM  17994 3HD1 LEU B1115      29.429 -36.821   0.447  1.00  0.910          H  
ATOM  17995 1HD2 LEU B1115      30.375 -37.904  -2.268  1.00  0.910          H  
ATOM  17996 2HD2 LEU B1115      28.755 -37.266  -1.955  1.00  0.910          H  
ATOM  17997 3HD2 LEU B1115      29.743 -36.602  -3.275  1.00  0.910          H  
ATOM  17998  N   PRO B1116      27.244 -32.743  -2.630  1.00  0.600          N  
ATOM  17999  CA  PRO B1116      26.256 -31.690  -2.423  1.00  0.620          C  
ATOM  18000  C   PRO B1116      25.877 -31.496  -0.961  1.00  0.610          C  
ATOM  18001  O   PRO B1116      25.827 -32.468  -0.204  1.00  0.600          O  
ATOM  18002  CB  PRO B1116      25.052 -32.224  -3.210  1.00  0.930          C  
ATOM  18003  CG  PRO B1116      25.213 -33.727  -3.207  1.00  0.930          C  
ATOM  18004  CD  PRO B1116      26.700 -33.965  -3.262  1.00  0.930          C  
ATOM  18005  HA  PRO B1116      26.617 -30.748  -2.857  1.00  0.740          H  
ATOM  18006 1HB  PRO B1116      24.119 -31.880  -2.731  1.00  1.120          H  
ATOM  18007 2HB  PRO B1116      25.053 -31.804  -4.224  1.00  1.120          H  
ATOM  18008 1HG  PRO B1116      24.755 -34.149  -2.296  1.00  1.120          H  
ATOM  18009 2HG  PRO B1116      24.681 -34.165  -4.067  1.00  1.120          H  
ATOM  18010 1HD  PRO B1116      26.926 -34.862  -2.673  1.00  1.120          H  
ATOM  18011 2HD  PRO B1116      27.032 -34.050  -4.313  1.00  1.120          H  
ATOM  18012  N   SER B1117      25.537 -30.256  -0.599  1.00  0.630          N  
ATOM  18013  CA  SER B1117      24.998 -29.900   0.724  1.00  0.630          C  
ATOM  18014  C   SER B1117      23.472 -29.761   0.665  1.00  0.680          C  
ATOM  18015  O   SER B1117      22.899 -29.548  -0.409  1.00  0.720          O  
ATOM  18016  CB  SER B1117      25.618 -28.602   1.246  1.00  0.880          C  
ATOM  18017  OG  SER B1117      27.015 -28.745   1.479  1.00  0.880          O  
ATOM  18018  H   SER B1117      25.664 -29.512  -1.271  1.00  0.760          H  
ATOM  18019  HA  SER B1117      25.230 -30.702   1.428  1.00  0.760          H  
ATOM  18020 1HB  SER B1117      25.443 -27.802   0.530  1.00  1.060          H  
ATOM  18021 2HB  SER B1117      25.118 -28.317   2.176  1.00  1.060          H  
ATOM  18022  HG  SER B1117      27.333 -27.897   1.836  1.00  1.060          H  
ATOM  18023  N   GLU B1118      22.816 -29.848   1.823  1.00  0.710          N  
ATOM  18024  CA  GLU B1118      21.365 -29.648   1.912  1.00  0.770          C  
ATOM  18025  C   GLU B1118      21.071 -28.571   2.941  1.00  0.770          C  
ATOM  18026  O   GLU B1118      21.824 -28.399   3.914  1.00  0.780          O  
ATOM  18027  CB  GLU B1118      20.615 -30.941   2.265  1.00  1.050          C  
ATOM  18028  CG  GLU B1118      20.792 -32.076   1.236  1.00  1.050          C  
ATOM  18029  CD  GLU B1118      20.004 -33.339   1.553  1.00  1.050          C  
ATOM  18030  OE1 GLU B1118      18.871 -33.235   1.974  1.00  1.050          O  
ATOM  18031  OE2 GLU B1118      20.537 -34.408   1.333  1.00  1.050          O  
ATOM  18032  H   GLU B1118      23.359 -30.029   2.671  1.00  0.850          H  
ATOM  18033  HA  GLU B1118      20.998 -29.296   0.948  1.00  0.920          H  
ATOM  18034 1HB  GLU B1118      20.910 -31.287   3.243  1.00  1.260          H  
ATOM  18035 2HB  GLU B1118      19.550 -30.724   2.323  1.00  1.260          H  
ATOM  18036 1HG  GLU B1118      20.491 -31.706   0.256  1.00  1.260          H  
ATOM  18037 2HG  GLU B1118      21.851 -32.327   1.182  1.00  1.260          H  
ATOM  18038  N   PHE B1119      19.954 -27.869   2.759  1.00  0.810          N  
ATOM  18039  CA  PHE B1119      19.617 -26.771   3.650  1.00  0.840          C  
ATOM  18040  C   PHE B1119      18.229 -26.832   4.259  1.00  0.910          C  
ATOM  18041  O   PHE B1119      17.299 -27.424   3.702  1.00  1.050          O  
ATOM  18042  CB  PHE B1119      19.756 -25.464   2.880  1.00  1.160          C  
ATOM  18043  CG  PHE B1119      21.145 -25.260   2.343  1.00  1.160          C  
ATOM  18044  CD1 PHE B1119      21.469 -25.668   1.047  1.00  1.160          C  
ATOM  18045  CD2 PHE B1119      22.130 -24.701   3.124  1.00  1.160          C  
ATOM  18046  CE1 PHE B1119      22.739 -25.518   0.563  1.00  1.160          C  
ATOM  18047  CE2 PHE B1119      23.393 -24.553   2.636  1.00  1.160          C  
ATOM  18048  CZ  PHE B1119      23.703 -24.960   1.356  1.00  1.160          C  
ATOM  18049  H   PHE B1119      19.355 -28.079   1.972  1.00  0.970          H  
ATOM  18050  HA  PHE B1119      20.329 -26.760   4.471  1.00  1.010          H  
ATOM  18051 1HB  PHE B1119      19.053 -25.453   2.051  1.00  1.400          H  
ATOM  18052 2HB  PHE B1119      19.508 -24.629   3.541  1.00  1.400          H  
ATOM  18053  HD1 PHE B1119      20.699 -26.116   0.418  1.00  1.400          H  
ATOM  18054  HD2 PHE B1119      21.896 -24.386   4.141  1.00  1.400          H  
ATOM  18055  HE1 PHE B1119      22.982 -25.846  -0.447  1.00  1.400          H  
ATOM  18056  HE2 PHE B1119      24.157 -24.119   3.268  1.00  1.400          H  
ATOM  18057  HZ  PHE B1119      24.712 -24.842   0.976  1.00  1.400          H  
ATOM  18058  N   TYR B1120      18.114 -26.192   5.415  1.00  0.860          N  
ATOM  18059  CA  TYR B1120      16.856 -25.995   6.111  1.00  0.920          C  
ATOM  18060  C   TYR B1120      16.202 -24.728   5.606  1.00  0.930          C  
ATOM  18061  O   TYR B1120      16.886 -23.736   5.320  1.00  1.020          O  
ATOM  18062  CB  TYR B1120      17.007 -25.845   7.620  1.00  1.260          C  
ATOM  18063  CG  TYR B1120      17.338 -27.046   8.423  1.00  1.260          C  
ATOM  18064  CD1 TYR B1120      18.549 -27.129   9.051  1.00  1.260          C  
ATOM  18065  CD2 TYR B1120      16.404 -28.060   8.567  1.00  1.260          C  
ATOM  18066  CE1 TYR B1120      18.831 -28.212   9.840  1.00  1.260          C  
ATOM  18067  CE2 TYR B1120      16.693 -29.153   9.348  1.00  1.260          C  
ATOM  18068  CZ  TYR B1120      17.905 -29.227   9.986  1.00  1.260          C  
ATOM  18069  OH  TYR B1120      18.208 -30.304  10.777  1.00  1.260          O  
ATOM  18070  H   TYR B1120      18.955 -25.762   5.803  1.00  1.030          H  
ATOM  18071  HA  TYR B1120      16.195 -26.832   5.891  1.00  1.100          H  
ATOM  18072 1HB  TYR B1120      17.797 -25.115   7.804  1.00  1.520          H  
ATOM  18073 2HB  TYR B1120      16.094 -25.416   8.029  1.00  1.520          H  
ATOM  18074  HD1 TYR B1120      19.285 -26.331   8.942  1.00  1.520          H  
ATOM  18075  HD2 TYR B1120      15.438 -27.990   8.069  1.00  1.520          H  
ATOM  18076  HE1 TYR B1120      19.796 -28.268  10.348  1.00  1.520          H  
ATOM  18077  HE2 TYR B1120      15.962 -29.952   9.467  1.00  1.520          H  
ATOM  18078  HH  TYR B1120      19.114 -30.213  11.091  1.00  1.520          H  
ATOM  18079  N   SER B1121      14.871 -24.709   5.653  1.00  0.980          N  
ATOM  18080  CA  SER B1121      14.034 -23.581   5.241  1.00  1.140          C  
ATOM  18081  C   SER B1121      14.288 -22.300   6.040  1.00  1.230          C  
ATOM  18082  O   SER B1121      13.901 -21.216   5.618  1.00  1.500          O  
ATOM  18083  CB  SER B1121      12.574 -23.969   5.353  1.00  1.530          C  
ATOM  18084  OG  SER B1121      12.211 -24.152   6.688  1.00  1.530          O  
ATOM  18085  H   SER B1121      14.393 -25.551   5.944  1.00  1.180          H  
ATOM  18086  HA  SER B1121      14.254 -23.371   4.191  1.00  1.370          H  
ATOM  18087 1HB  SER B1121      11.955 -23.188   4.910  1.00  1.840          H  
ATOM  18088 2HB  SER B1121      12.397 -24.887   4.794  1.00  1.840          H  
ATOM  18089  HG  SER B1121      11.289 -24.437   6.678  1.00  1.840          H  
ATOM  18090  N   ASP B1122      14.959 -22.410   7.190  1.00  1.170          N  
ATOM  18091  CA  ASP B1122      15.298 -21.258   8.016  1.00  1.440          C  
ATOM  18092  C   ASP B1122      16.640 -20.643   7.587  1.00  1.650          C  
ATOM  18093  O   ASP B1122      17.158 -19.743   8.256  1.00  2.070          O  
ATOM  18094  CB  ASP B1122      15.281 -21.622   9.504  1.00  1.910          C  
ATOM  18095  CG  ASP B1122      16.297 -22.664   9.892  1.00  1.910          C  
ATOM  18096  OD1 ASP B1122      17.031 -23.103   9.035  1.00  1.910          O  
ATOM  18097  OD2 ASP B1122      16.327 -23.039  11.037  1.00  1.910          O  
ATOM  18098  H   ASP B1122      15.262 -23.327   7.499  1.00  1.400          H  
ATOM  18099  HA  ASP B1122      14.528 -20.499   7.869  1.00  1.730          H  
ATOM  18100 1HB  ASP B1122      15.465 -20.723  10.095  1.00  2.290          H  
ATOM  18101 2HB  ASP B1122      14.288 -21.989   9.769  1.00  2.290          H  
ATOM  18102  N   LEU B1123      17.149 -21.099   6.430  1.00  1.580          N  
ATOM  18103  CA  LEU B1123      18.361 -20.642   5.763  1.00  1.760          C  
ATOM  18104  C   LEU B1123      19.637 -20.990   6.530  1.00  1.800          C  
ATOM  18105  O   LEU B1123      20.550 -20.159   6.697  1.00  2.070          O  
ATOM  18106  CB  LEU B1123      18.244 -19.130   5.506  1.00  2.390          C  
ATOM  18107  CG  LEU B1123      16.920 -18.674   4.775  1.00  2.390          C  
ATOM  18108  CD1 LEU B1123      16.949 -17.148   4.572  1.00  2.390          C  
ATOM  18109  CD2 LEU B1123      16.731 -19.443   3.460  1.00  2.390          C  
ATOM  18110  H   LEU B1123      16.677 -21.886   5.986  1.00  1.900          H  
ATOM  18111  HA  LEU B1123      18.429 -21.161   4.808  1.00  2.110          H  
ATOM  18112 1HB  LEU B1123      18.303 -18.602   6.449  1.00  2.870          H  
ATOM  18113 2HB  LEU B1123      19.081 -18.825   4.879  1.00  2.870          H  
ATOM  18114  HG  LEU B1123      16.070 -18.888   5.414  1.00  2.870          H  
ATOM  18115 1HD1 LEU B1123      16.024 -16.823   4.097  1.00  2.870          H  
ATOM  18116 2HD1 LEU B1123      17.047 -16.650   5.538  1.00  2.870          H  
ATOM  18117 3HD1 LEU B1123      17.787 -16.871   3.945  1.00  2.870          H  
ATOM  18118 1HD2 LEU B1123      15.824 -19.126   3.004  1.00  2.870          H  
ATOM  18119 2HD2 LEU B1123      17.557 -19.256   2.792  1.00  2.870          H  
ATOM  18120 3HD2 LEU B1123      16.662 -20.509   3.653  1.00  2.870          H  
ATOM  18121  N   THR B1124      19.683 -22.245   6.984  1.00  1.640          N  
ATOM  18122  CA  THR B1124      20.837 -22.817   7.692  1.00  1.720          C  
ATOM  18123  C   THR B1124      21.165 -24.189   7.088  1.00  1.770          C  
ATOM  18124  O   THR B1124      20.414 -24.697   6.252  1.00  2.110          O  
ATOM  18125  CB  THR B1124      20.616 -22.929   9.219  1.00  2.380          C  
ATOM  18126  OG1 THR B1124      19.618 -23.908   9.517  1.00  2.380          O  
ATOM  18127  CG2 THR B1124      20.203 -21.585   9.821  1.00  2.380          C  
ATOM  18128  H   THR B1124      18.869 -22.831   6.762  1.00  1.970          H  
ATOM  18129  HA  THR B1124      21.699 -22.171   7.541  1.00  2.060          H  
ATOM  18130  HB  THR B1124      21.549 -23.240   9.679  1.00  2.850          H  
ATOM  18131  HG1 THR B1124      18.716 -23.576   9.267  1.00  2.850          H  
ATOM  18132 1HG2 THR B1124      20.076 -21.692  10.894  1.00  2.850          H  
ATOM  18133 2HG2 THR B1124      20.973 -20.842   9.613  1.00  2.850          H  
ATOM  18134 3HG2 THR B1124      19.258 -21.264   9.379  1.00  2.850          H  
ATOM  18135  N   PHE B1125      22.293 -24.792   7.473  1.00  1.700          N  
ATOM  18136  CA  PHE B1125      22.650 -26.109   6.926  1.00  1.860          C  
ATOM  18137  C   PHE B1125      21.940 -27.263   7.600  1.00  1.310          C  
ATOM  18138  O   PHE B1125      21.859 -27.328   8.828  1.00  1.490          O  
ATOM  18139  CB  PHE B1125      24.148 -26.385   7.055  1.00  2.540          C  
ATOM  18140  CG  PHE B1125      25.046 -25.698   6.081  1.00  2.540          C  
ATOM  18141  CD1 PHE B1125      25.541 -24.429   6.316  1.00  2.540          C  
ATOM  18142  CD2 PHE B1125      25.451 -26.372   4.932  1.00  2.540          C  
ATOM  18143  CE1 PHE B1125      26.407 -23.845   5.422  1.00  2.540          C  
ATOM  18144  CE2 PHE B1125      26.323 -25.790   4.046  1.00  2.540          C  
ATOM  18145  CZ  PHE B1125      26.801 -24.526   4.288  1.00  2.540          C  
ATOM  18146  H   PHE B1125      22.888 -24.353   8.161  1.00  2.040          H  
ATOM  18147  HA  PHE B1125      22.387 -26.124   5.868  1.00  2.230          H  
ATOM  18148 1HB  PHE B1125      24.473 -26.114   8.056  1.00  3.050          H  
ATOM  18149 2HB  PHE B1125      24.310 -27.461   6.953  1.00  3.050          H  
ATOM  18150  HD1 PHE B1125      25.249 -23.888   7.216  1.00  3.050          H  
ATOM  18151  HD2 PHE B1125      25.073 -27.384   4.743  1.00  3.050          H  
ATOM  18152  HE1 PHE B1125      26.789 -22.839   5.624  1.00  3.050          H  
ATOM  18153  HE2 PHE B1125      26.635 -26.328   3.159  1.00  3.050          H  
ATOM  18154  HZ  PHE B1125      27.491 -24.064   3.585  1.00  3.050          H  
ATOM  18155  N   LYS B1126      21.492 -28.202   6.772  1.00  1.030          N  
ATOM  18156  CA  LYS B1126      20.831 -29.426   7.194  1.00  0.930          C  
ATOM  18157  C   LYS B1126      21.803 -30.581   7.101  1.00  0.890          C  
ATOM  18158  O   LYS B1126      21.870 -31.442   7.980  1.00  0.960          O  
ATOM  18159  CB  LYS B1126      19.599 -29.645   6.328  1.00  1.340          C  
ATOM  18160  CG  LYS B1126      18.772 -30.838   6.619  1.00  1.340          C  
ATOM  18161  CD  LYS B1126      17.536 -30.775   5.748  1.00  1.340          C  
ATOM  18162  CE  LYS B1126      16.634 -31.965   5.933  1.00  1.340          C  
ATOM  18163  NZ  LYS B1126      15.447 -31.876   5.042  1.00  1.340          N  
ATOM  18164  H   LYS B1126      21.614 -28.067   5.766  1.00  1.240          H  
ATOM  18165  HA  LYS B1126      20.545 -29.339   8.229  1.00  1.120          H  
ATOM  18166 1HB  LYS B1126      18.954 -28.780   6.416  1.00  1.610          H  
ATOM  18167 2HB  LYS B1126      19.901 -29.714   5.292  1.00  1.610          H  
ATOM  18168 1HG  LYS B1126      19.337 -31.742   6.384  1.00  1.610          H  
ATOM  18169 2HG  LYS B1126      18.496 -30.860   7.665  1.00  1.610          H  
ATOM  18170 1HD  LYS B1126      16.979 -29.865   5.982  1.00  1.610          H  
ATOM  18171 2HD  LYS B1126      17.844 -30.724   4.700  1.00  1.610          H  
ATOM  18172 1HE  LYS B1126      17.188 -32.872   5.695  1.00  1.610          H  
ATOM  18173 2HE  LYS B1126      16.301 -32.014   6.971  1.00  1.610          H  
ATOM  18174 1HZ  LYS B1126      14.857 -32.686   5.168  1.00  1.610          H  
ATOM  18175 2HZ  LYS B1126      14.921 -31.038   5.257  1.00  1.610          H  
ATOM  18176 3HZ  LYS B1126      15.772 -31.832   4.082  1.00  1.610          H  
ATOM  18177  N   LYS B1127      22.557 -30.590   6.016  1.00  0.810          N  
ATOM  18178  CA  LYS B1127      23.539 -31.616   5.758  1.00  0.780          C  
ATOM  18179  C   LYS B1127      24.727 -30.938   5.128  1.00  0.710          C  
ATOM  18180  O   LYS B1127      24.593 -30.226   4.129  1.00  0.680          O  
ATOM  18181  CB  LYS B1127      22.979 -32.693   4.830  1.00  1.100          C  
ATOM  18182  CG  LYS B1127      23.887 -33.884   4.579  1.00  1.100          C  
ATOM  18183  CD  LYS B1127      23.168 -34.909   3.706  1.00  1.100          C  
ATOM  18184  CE  LYS B1127      24.029 -36.126   3.423  1.00  1.100          C  
ATOM  18185  NZ  LYS B1127      23.314 -37.108   2.560  1.00  1.100          N  
ATOM  18186  H   LYS B1127      22.432 -29.843   5.338  1.00  0.970          H  
ATOM  18187  HA  LYS B1127      23.856 -32.066   6.699  1.00  0.940          H  
ATOM  18188 1HB  LYS B1127      22.023 -33.052   5.211  1.00  1.320          H  
ATOM  18189 2HB  LYS B1127      22.804 -32.258   3.858  1.00  1.320          H  
ATOM  18190 1HG  LYS B1127      24.793 -33.552   4.061  1.00  1.320          H  
ATOM  18191 2HG  LYS B1127      24.171 -34.340   5.526  1.00  1.320          H  
ATOM  18192 1HD  LYS B1127      22.245 -35.226   4.195  1.00  1.320          H  
ATOM  18193 2HD  LYS B1127      22.902 -34.440   2.753  1.00  1.320          H  
ATOM  18194 1HE  LYS B1127      24.942 -35.810   2.919  1.00  1.320          H  
ATOM  18195 2HE  LYS B1127      24.291 -36.608   4.364  1.00  1.320          H  
ATOM  18196 1HZ  LYS B1127      23.907 -37.904   2.386  1.00  1.320          H  
ATOM  18197 2HZ  LYS B1127      22.468 -37.412   3.020  1.00  1.320          H  
ATOM  18198 3HZ  LYS B1127      23.076 -36.666   1.678  1.00  1.320          H  
ATOM  18199  N   VAL B1128      25.896 -31.167   5.682  1.00  0.730          N  
ATOM  18200  CA  VAL B1128      27.073 -30.563   5.105  1.00  0.690          C  
ATOM  18201  C   VAL B1128      27.726 -31.576   4.173  1.00  0.660          C  
ATOM  18202  O   VAL B1128      28.060 -32.699   4.586  1.00  0.650          O  
ATOM  18203  CB  VAL B1128      28.023 -30.078   6.220  1.00  0.980          C  
ATOM  18204  CG1 VAL B1128      29.272 -29.495   5.631  1.00  0.980          C  
ATOM  18205  CG2 VAL B1128      27.312 -29.007   7.051  1.00  0.980          C  
ATOM  18206  H   VAL B1128      25.960 -31.764   6.497  1.00  0.880          H  
ATOM  18207  HA  VAL B1128      26.779 -29.694   4.514  1.00  0.830          H  
ATOM  18208  HB  VAL B1128      28.306 -30.920   6.846  1.00  1.180          H  
ATOM  18209 1HG1 VAL B1128      29.935 -29.158   6.427  1.00  1.180          H  
ATOM  18210 2HG1 VAL B1128      29.785 -30.239   5.035  1.00  1.180          H  
ATOM  18211 3HG1 VAL B1128      29.001 -28.651   5.001  1.00  1.180          H  
ATOM  18212 1HG2 VAL B1128      27.974 -28.659   7.841  1.00  1.180          H  
ATOM  18213 2HG2 VAL B1128      27.054 -28.176   6.407  1.00  1.180          H  
ATOM  18214 3HG2 VAL B1128      26.407 -29.418   7.491  1.00  1.180          H  
ATOM  18215  N   GLY B1129      27.899 -31.161   2.922  1.00  0.650          N  
ATOM  18216  CA  GLY B1129      28.471 -31.976   1.869  1.00  0.620          C  
ATOM  18217  C   GLY B1129      29.964 -31.805   1.934  1.00  0.590          C  
ATOM  18218  O   GLY B1129      30.540 -31.787   3.019  1.00  0.590          O  
ATOM  18219  H   GLY B1129      27.600 -30.223   2.664  1.00  0.780          H  
ATOM  18220 1HA  GLY B1129      28.194 -33.022   1.999  1.00  0.740          H  
ATOM  18221 2HA  GLY B1129      28.097 -31.650   0.900  1.00  0.740          H  
ATOM  18222  N   SER B1130      30.618 -31.765   0.799  1.00  0.580          N  
ATOM  18223  CA  SER B1130      32.061 -31.654   0.823  1.00  0.570          C  
ATOM  18224  C   SER B1130      32.571 -30.973  -0.410  1.00  0.570          C  
ATOM  18225  O   SER B1130      32.432 -31.476  -1.531  1.00  0.590          O  
ATOM  18226  CB  SER B1130      32.711 -33.008   0.995  1.00  0.800          C  
ATOM  18227  OG  SER B1130      34.110 -32.899   0.952  1.00  0.800          O  
ATOM  18228  H   SER B1130      30.099 -31.733  -0.082  1.00  0.700          H  
ATOM  18229  HA  SER B1130      32.343 -31.041   1.678  1.00  0.680          H  
ATOM  18230 1HB  SER B1130      32.414 -33.426   1.958  1.00  0.960          H  
ATOM  18231 2HB  SER B1130      32.369 -33.688   0.222  1.00  0.960          H  
ATOM  18232  HG  SER B1130      34.447 -33.682   1.437  1.00  0.960          H  
ATOM  18233  N   ASP B1131      33.138 -29.802  -0.189  1.00  0.560          N  
ATOM  18234  CA  ASP B1131      33.683 -28.959  -1.232  1.00  0.550          C  
ATOM  18235  C   ASP B1131      35.179 -29.142  -1.311  1.00  0.530          C  
ATOM  18236  O   ASP B1131      35.750 -29.965  -0.596  1.00  0.540          O  
ATOM  18237  CB  ASP B1131      33.266 -27.518  -1.055  1.00  0.770          C  
ATOM  18238  CG  ASP B1131      31.856 -27.205  -1.485  1.00  0.770          C  
ATOM  18239  OD1 ASP B1131      31.527 -27.436  -2.628  1.00  0.770          O  
ATOM  18240  OD2 ASP B1131      31.112 -26.719  -0.694  1.00  0.770          O  
ATOM  18241  H   ASP B1131      33.214 -29.498   0.784  1.00  0.670          H  
ATOM  18242  HA  ASP B1131      33.266 -29.284  -2.186  1.00  0.660          H  
ATOM  18243 1HB  ASP B1131      33.333 -27.283  -0.028  1.00  0.930          H  
ATOM  18244 2HB  ASP B1131      33.939 -26.878  -1.597  1.00  0.930          H  
ATOM  18245  N   ILE B1132      35.826 -28.429  -2.217  1.00  0.520          N  
ATOM  18246  CA  ILE B1132      37.234 -28.673  -2.433  1.00  0.520          C  
ATOM  18247  C   ILE B1132      38.070 -27.431  -2.149  1.00  0.510          C  
ATOM  18248  O   ILE B1132      37.728 -26.307  -2.520  1.00  0.510          O  
ATOM  18249  CB  ILE B1132      37.455 -29.127  -3.886  1.00  0.730          C  
ATOM  18250  CG1 ILE B1132      36.626 -30.346  -4.218  1.00  0.730          C  
ATOM  18251  CG2 ILE B1132      38.947 -29.472  -4.060  1.00  0.730          C  
ATOM  18252  CD1 ILE B1132      36.404 -30.494  -5.690  1.00  0.730          C  
ATOM  18253  H   ILE B1132      35.343 -27.713  -2.774  1.00  0.620          H  
ATOM  18254  HA  ILE B1132      37.568 -29.463  -1.762  1.00  0.620          H  
ATOM  18255  HB  ILE B1132      37.190 -28.414  -4.535  1.00  0.870          H  
ATOM  18256 1HG1 ILE B1132      37.135 -31.239  -3.858  1.00  0.870          H  
ATOM  18257 2HG1 ILE B1132      35.656 -30.290  -3.753  1.00  0.870          H  
ATOM  18258 1HG2 ILE B1132      39.130 -29.780  -5.060  1.00  0.870          H  
ATOM  18259 2HG2 ILE B1132      39.586 -28.647  -3.853  1.00  0.870          H  
ATOM  18260 3HG2 ILE B1132      39.199 -30.270  -3.370  1.00  0.870          H  
ATOM  18261 1HD1 ILE B1132      35.812 -31.381  -5.858  1.00  0.870          H  
ATOM  18262 2HD1 ILE B1132      35.862 -29.626  -6.061  1.00  0.870          H  
ATOM  18263 3HD1 ILE B1132      37.311 -30.573  -6.228  1.00  0.870          H  
ATOM  18264  N   SER B1133      39.164 -27.642  -1.465  1.00  0.530          N  
ATOM  18265  CA  SER B1133      40.122 -26.597  -1.186  1.00  0.590          C  
ATOM  18266  C   SER B1133      41.468 -27.232  -1.200  1.00  0.530          C  
ATOM  18267  O   SER B1133      41.586 -28.466  -1.180  1.00  0.660          O  
ATOM  18268  CB  SER B1133      39.865 -25.909   0.123  1.00  0.800          C  
ATOM  18269  OG  SER B1133      39.965 -26.800   1.196  1.00  0.800          O  
ATOM  18270  H   SER B1133      39.355 -28.579  -1.140  1.00  0.640          H  
ATOM  18271  HA  SER B1133      40.092 -25.858  -1.986  1.00  0.710          H  
ATOM  18272 1HB  SER B1133      40.594 -25.112   0.251  1.00  0.960          H  
ATOM  18273 2HB  SER B1133      38.912 -25.447   0.089  1.00  0.960          H  
ATOM  18274  HG  SER B1133      39.818 -26.269   1.980  1.00  0.960          H  
ATOM  18275  N   CYS B1134      42.500 -26.419  -1.237  1.00  0.480          N  
ATOM  18276  CA  CYS B1134      43.798 -27.058  -1.246  1.00  0.590          C  
ATOM  18277  C   CYS B1134      44.923 -26.242  -0.653  1.00  0.590          C  
ATOM  18278  O   CYS B1134      44.880 -25.015  -0.570  1.00  1.060          O  
ATOM  18279  CB  CYS B1134      44.158 -27.437  -2.691  1.00  0.780          C  
ATOM  18280  SG  CYS B1134      44.464 -26.043  -3.855  1.00  0.780          S  
ATOM  18281  H   CYS B1134      42.336 -25.406  -1.245  1.00  0.580          H  
ATOM  18282  HA  CYS B1134      43.725 -27.980  -0.665  1.00  0.710          H  
ATOM  18283 1HB  CYS B1134      45.053 -28.060  -2.680  1.00  0.940          H  
ATOM  18284 2HB  CYS B1134      43.358 -28.047  -3.116  1.00  0.940          H  
ATOM  18285  N   ASN B1135      45.992 -26.954  -0.324  1.00  0.610          N  
ATOM  18286  CA  ASN B1135      47.191 -26.353   0.239  1.00  0.570          C  
ATOM  18287  C   ASN B1135      48.352 -26.530  -0.744  1.00  0.470          C  
ATOM  18288  O   ASN B1135      48.837 -27.643  -0.960  1.00  0.470          O  
ATOM  18289  CB  ASN B1135      47.406 -26.996   1.583  1.00  0.810          C  
ATOM  18290  CG  ASN B1135      46.141 -26.786   2.453  1.00  0.810          C  
ATOM  18291  OD1 ASN B1135      45.947 -25.740   3.066  1.00  0.810          O  
ATOM  18292  ND2 ASN B1135      45.268 -27.782   2.457  1.00  0.810          N  
ATOM  18293  H   ASN B1135      45.915 -27.976  -0.398  1.00  0.730          H  
ATOM  18294  HA  ASN B1135      47.027 -25.284   0.375  1.00  0.680          H  
ATOM  18295 1HB  ASN B1135      47.593 -28.048   1.461  1.00  0.980          H  
ATOM  18296 2HB  ASN B1135      48.272 -26.561   2.086  1.00  0.980          H  
ATOM  18297 1HD2 ASN B1135      44.393 -27.741   2.993  1.00  0.980          H  
ATOM  18298 2HD2 ASN B1135      45.467 -28.604   1.912  1.00  0.980          H  
ATOM  18299  N   LEU B1136      48.739 -25.426  -1.387  1.00  0.410          N  
ATOM  18300  CA  LEU B1136      49.717 -25.440  -2.482  1.00  0.370          C  
ATOM  18301  C   LEU B1136      51.137 -24.959  -2.199  1.00  0.360          C  
ATOM  18302  O   LEU B1136      51.371 -24.143  -1.296  1.00  0.380          O  
ATOM  18303  CB  LEU B1136      49.171 -24.584  -3.627  1.00  0.530          C  
ATOM  18304  CG  LEU B1136      47.811 -24.990  -4.188  1.00  0.530          C  
ATOM  18305  CD1 LEU B1136      47.377 -23.980  -5.219  1.00  0.530          C  
ATOM  18306  CD2 LEU B1136      47.884 -26.383  -4.821  1.00  0.530          C  
ATOM  18307  H   LEU B1136      48.307 -24.549  -1.125  1.00  0.490          H  
ATOM  18308  HA  LEU B1136      49.812 -26.465  -2.810  1.00  0.440          H  
ATOM  18309 1HB  LEU B1136      49.072 -23.567  -3.270  1.00  0.640          H  
ATOM  18310 2HB  LEU B1136      49.892 -24.594  -4.446  1.00  0.640          H  
ATOM  18311  HG  LEU B1136      47.080 -24.990  -3.388  1.00  0.640          H  
ATOM  18312 1HD1 LEU B1136      46.398 -24.257  -5.616  1.00  0.640          H  
ATOM  18313 2HD1 LEU B1136      47.315 -22.995  -4.761  1.00  0.640          H  
ATOM  18314 3HD1 LEU B1136      48.098 -23.958  -6.040  1.00  0.640          H  
ATOM  18315 1HD2 LEU B1136      46.931 -26.637  -5.224  1.00  0.640          H  
ATOM  18316 2HD2 LEU B1136      48.619 -26.385  -5.634  1.00  0.640          H  
ATOM  18317 3HD2 LEU B1136      48.158 -27.112  -4.082  1.00  0.640          H  
ATOM  18318  N   GLY B1137      52.061 -25.439  -3.049  1.00  0.340          N  
ATOM  18319  CA  GLY B1137      53.487 -25.052  -3.097  1.00  0.340          C  
ATOM  18320  C   GLY B1137      54.176 -25.747  -4.273  1.00  0.320          C  
ATOM  18321  O   GLY B1137      53.515 -26.486  -5.001  1.00  0.310          O  
ATOM  18322  H   GLY B1137      51.728 -26.168  -3.690  1.00  0.410          H  
ATOM  18323 1HA  GLY B1137      53.582 -23.973  -3.211  1.00  0.410          H  
ATOM  18324 2HA  GLY B1137      53.979 -25.332  -2.172  1.00  0.410          H  
ATOM  18325  N   SER B1138      55.477 -25.493  -4.486  1.00  0.360          N  
ATOM  18326  CA  SER B1138      56.210 -26.090  -5.624  1.00  0.350          C  
ATOM  18327  C   SER B1138      57.725 -26.305  -5.451  1.00  0.350          C  
ATOM  18328  O   SER B1138      58.420 -25.557  -4.748  1.00  0.370          O  
ATOM  18329  CB  SER B1138      56.002 -25.210  -6.844  1.00  0.490          C  
ATOM  18330  OG  SER B1138      56.534 -23.942  -6.628  1.00  0.490          O  
ATOM  18331  H   SER B1138      55.959 -24.838  -3.863  1.00  0.430          H  
ATOM  18332  HA  SER B1138      55.776 -27.065  -5.817  1.00  0.420          H  
ATOM  18333 1HB  SER B1138      56.502 -25.652  -7.688  1.00  0.590          H  
ATOM  18334 2HB  SER B1138      54.943 -25.139  -7.085  1.00  0.590          H  
ATOM  18335  HG  SER B1138      56.491 -23.490  -7.472  1.00  0.590          H  
ATOM  18336  N   LEU B1139      58.250 -27.319  -6.166  1.00  0.330          N  
ATOM  18337  CA  LEU B1139      59.681 -27.654  -6.183  1.00  0.340          C  
ATOM  18338  C   LEU B1139      60.444 -26.914  -7.282  1.00  0.340          C  
ATOM  18339  O   LEU B1139      59.994 -26.848  -8.429  1.00  0.320          O  
ATOM  18340  CB  LEU B1139      59.855 -29.157  -6.488  1.00  0.470          C  
ATOM  18341  CG  LEU B1139      59.198 -30.198  -5.539  1.00  0.470          C  
ATOM  18342  CD1 LEU B1139      59.360 -31.581  -6.168  1.00  0.470          C  
ATOM  18343  CD2 LEU B1139      59.853 -30.169  -4.118  1.00  0.470          C  
ATOM  18344  H   LEU B1139      57.610 -27.909  -6.706  1.00  0.400          H  
ATOM  18345  HA  LEU B1139      60.121 -27.394  -5.221  1.00  0.410          H  
ATOM  18346 1HB  LEU B1139      59.456 -29.341  -7.487  1.00  0.570          H  
ATOM  18347 2HB  LEU B1139      60.925 -29.369  -6.512  1.00  0.570          H  
ATOM  18348  HG  LEU B1139      58.138 -29.987  -5.466  1.00  0.570          H  
ATOM  18349 1HD1 LEU B1139      58.876 -32.302  -5.552  1.00  0.570          H  
ATOM  18350 2HD1 LEU B1139      58.890 -31.587  -7.152  1.00  0.570          H  
ATOM  18351 3HD1 LEU B1139      60.414 -31.829  -6.267  1.00  0.570          H  
ATOM  18352 1HD2 LEU B1139      59.380 -30.913  -3.475  1.00  0.570          H  
ATOM  18353 2HD2 LEU B1139      60.916 -30.395  -4.201  1.00  0.570          H  
ATOM  18354 3HD2 LEU B1139      59.726 -29.190  -3.675  1.00  0.570          H  
ATOM  18355  N   ASN B1140      61.648 -26.451  -6.970  1.00  0.380          N  
ATOM  18356  CA  ASN B1140      62.489 -25.783  -7.956  1.00  0.400          C  
ATOM  18357  C   ASN B1140      63.281 -26.855  -8.692  1.00  0.410          C  
ATOM  18358  O   ASN B1140      64.240 -27.405  -8.149  1.00  0.450          O  
ATOM  18359  CB  ASN B1140      63.413 -24.788  -7.278  1.00  0.550          C  
ATOM  18360  CG  ASN B1140      64.221 -23.952  -8.225  1.00  0.550          C  
ATOM  18361  OD1 ASN B1140      64.139 -24.101  -9.458  1.00  0.550          O  
ATOM  18362  ND2 ASN B1140      65.002 -23.078  -7.653  1.00  0.550          N  
ATOM  18363  H   ASN B1140      61.999 -26.543  -6.013  1.00  0.460          H  
ATOM  18364  HA  ASN B1140      61.861 -25.268  -8.684  1.00  0.480          H  
ATOM  18365 1HB  ASN B1140      62.843 -24.135  -6.627  1.00  0.660          H  
ATOM  18366 2HB  ASN B1140      64.102 -25.331  -6.639  1.00  0.660          H  
ATOM  18367 1HD2 ASN B1140      65.575 -22.468  -8.200  1.00  0.660          H  
ATOM  18368 2HD2 ASN B1140      65.025 -23.032  -6.625  1.00  0.660          H  
ATOM  18369  N   ILE B1141      62.903 -27.164  -9.926  1.00  0.420          N  
ATOM  18370  CA  ILE B1141      63.506 -28.279 -10.660  1.00  0.470          C  
ATOM  18371  C   ILE B1141      64.999 -28.053 -10.813  1.00  0.460          C  
ATOM  18372  O   ILE B1141      65.813 -28.962 -10.627  1.00  0.470          O  
ATOM  18373  CB  ILE B1141      62.865 -28.423 -12.051  1.00  0.640          C  
ATOM  18374  CG1 ILE B1141      61.417 -28.869 -11.870  1.00  0.640          C  
ATOM  18375  CG2 ILE B1141      63.653 -29.485 -12.875  1.00  0.640          C  
ATOM  18376  CD1 ILE B1141      60.571 -28.757 -13.080  1.00  0.640          C  
ATOM  18377  H   ILE B1141      62.136 -26.625 -10.349  1.00  0.500          H  
ATOM  18378  HA  ILE B1141      63.342 -29.198 -10.102  1.00  0.560          H  
ATOM  18379  HB  ILE B1141      62.872 -27.458 -12.567  1.00  0.770          H  
ATOM  18380 1HG1 ILE B1141      61.426 -29.891 -11.580  1.00  0.770          H  
ATOM  18381 2HG1 ILE B1141      60.964 -28.282 -11.073  1.00  0.770          H  
ATOM  18382 1HG2 ILE B1141      63.217 -29.606 -13.856  1.00  0.770          H  
ATOM  18383 2HG2 ILE B1141      64.675 -29.182 -12.994  1.00  0.770          H  
ATOM  18384 3HG2 ILE B1141      63.629 -30.442 -12.352  1.00  0.770          H  
ATOM  18385 1HD1 ILE B1141      59.583 -29.113 -12.858  1.00  0.770          H  
ATOM  18386 2HD1 ILE B1141      60.524 -27.714 -13.379  1.00  0.770          H  
ATOM  18387 3HD1 ILE B1141      60.975 -29.348 -13.871  1.00  0.770          H  
ATOM  18388  N   ALA B1142      65.351 -26.812 -11.117  1.00  0.460          N  
ATOM  18389  CA  ALA B1142      66.717 -26.363 -11.356  1.00  0.490          C  
ATOM  18390  C   ALA B1142      67.642 -26.592 -10.174  1.00  0.570          C  
ATOM  18391  O   ALA B1142      68.857 -26.510 -10.348  1.00  0.760          O  
ATOM  18392  CB  ALA B1142      66.737 -24.903 -11.728  1.00  0.670          C  
ATOM  18393  H   ALA B1142      64.589 -26.151 -11.216  1.00  0.550          H  
ATOM  18394  HA  ALA B1142      67.112 -26.932 -12.178  1.00  0.590          H  
ATOM  18395 1HB  ALA B1142      67.754 -24.616 -11.943  1.00  0.810          H  
ATOM  18396 2HB  ALA B1142      66.114 -24.734 -12.606  1.00  0.810          H  
ATOM  18397 3HB  ALA B1142      66.362 -24.327 -10.893  1.00  0.810          H  
ATOM  18398  N   ARG B1143      67.090 -26.767  -8.970  1.00  0.540          N  
ATOM  18399  CA  ARG B1143      67.900 -27.012  -7.790  1.00  0.570          C  
ATOM  18400  C   ARG B1143      67.674 -28.427  -7.261  1.00  0.560          C  
ATOM  18401  O   ARG B1143      68.606 -29.098  -6.828  1.00  0.710          O  
ATOM  18402  CB  ARG B1143      67.605 -26.019  -6.690  1.00  0.790          C  
ATOM  18403  CG  ARG B1143      67.972 -24.569  -6.962  1.00  0.790          C  
ATOM  18404  CD  ARG B1143      69.442 -24.367  -7.072  1.00  0.790          C  
ATOM  18405  NE  ARG B1143      69.786 -22.956  -6.992  1.00  0.790          N  
ATOM  18406  CZ  ARG B1143      71.024 -22.440  -7.142  1.00  0.790          C  
ATOM  18407  NH1 ARG B1143      72.066 -23.215  -7.411  1.00  0.790          N  
ATOM  18408  NH2 ARG B1143      71.192 -21.131  -7.009  1.00  0.790          N  
ATOM  18409  H   ARG B1143      66.076 -26.836  -8.887  1.00  0.650          H  
ATOM  18410  HA  ARG B1143      68.948 -26.919  -8.062  1.00  0.680          H  
ATOM  18411 1HB  ARG B1143      66.542 -26.052  -6.448  1.00  0.940          H  
ATOM  18412 2HB  ARG B1143      68.154 -26.322  -5.808  1.00  0.940          H  
ATOM  18413 1HG  ARG B1143      67.534 -24.265  -7.911  1.00  0.940          H  
ATOM  18414 2HG  ARG B1143      67.589 -23.936  -6.157  1.00  0.940          H  
ATOM  18415 1HD  ARG B1143      69.957 -24.901  -6.270  1.00  0.940          H  
ATOM  18416 2HD  ARG B1143      69.783 -24.742  -8.041  1.00  0.940          H  
ATOM  18417  HE  ARG B1143      69.035 -22.313  -6.782  1.00  0.940          H  
ATOM  18418 1HH1 ARG B1143      71.963 -24.241  -7.532  1.00  0.940          H  
ATOM  18419 2HH1 ARG B1143      72.981 -22.813  -7.513  1.00  0.940          H  
ATOM  18420 1HH2 ARG B1143      70.399 -20.539  -6.801  1.00  0.940          H  
ATOM  18421 2HH2 ARG B1143      72.107 -20.724  -7.111  1.00  0.940          H  
ATOM  18422  N   ALA B1144      66.442 -28.931  -7.296  1.00  0.460          N  
ATOM  18423  CA  ALA B1144      66.184 -30.256  -6.748  1.00  0.500          C  
ATOM  18424  C   ALA B1144      67.041 -31.289  -7.473  1.00  0.670          C  
ATOM  18425  O   ALA B1144      67.643 -32.168  -6.854  1.00  0.780          O  
ATOM  18426  CB  ALA B1144      64.711 -30.597  -6.871  1.00  0.680          C  
ATOM  18427  H   ALA B1144      65.668 -28.388  -7.663  1.00  0.550          H  
ATOM  18428  HA  ALA B1144      66.469 -30.255  -5.697  1.00  0.600          H  
ATOM  18429 1HB  ALA B1144      64.553 -31.560  -6.436  1.00  0.820          H  
ATOM  18430 2HB  ALA B1144      64.121 -29.852  -6.337  1.00  0.820          H  
ATOM  18431 3HB  ALA B1144      64.425 -30.601  -7.921  1.00  0.820          H  
ATOM  18432  N   MET B1145      67.199 -31.098  -8.782  1.00  0.740          N  
ATOM  18433  CA  MET B1145      67.989 -31.978  -9.624  1.00  0.990          C  
ATOM  18434  C   MET B1145      69.487 -31.967  -9.363  1.00  1.230          C  
ATOM  18435  O   MET B1145      70.189 -32.795  -9.931  1.00  1.810          O  
ATOM  18436  CB  MET B1145      67.719 -31.675 -11.084  1.00  1.290          C  
ATOM  18437  CG  MET B1145      66.359 -32.141 -11.580  1.00  1.290          C  
ATOM  18438  SD  MET B1145      66.176 -33.938 -11.448  1.00  1.290          S  
ATOM  18439  CE  MET B1145      67.412 -34.509 -12.619  1.00  1.290          C  
ATOM  18440  H   MET B1145      66.692 -30.330  -9.238  1.00  0.890          H  
ATOM  18441  HA  MET B1145      67.655 -32.995  -9.424  1.00  1.190          H  
ATOM  18442 1HB  MET B1145      67.738 -30.593 -11.214  1.00  1.540          H  
ATOM  18443 2HB  MET B1145      68.508 -32.076 -11.699  1.00  1.540          H  
ATOM  18444 1HG  MET B1145      65.585 -31.664 -10.981  1.00  1.540          H  
ATOM  18445 2HG  MET B1145      66.210 -31.848 -12.611  1.00  1.540          H  
ATOM  18446 1HE  MET B1145      67.419 -35.577 -12.637  1.00  1.540          H  
ATOM  18447 2HE  MET B1145      67.178 -34.129 -13.609  1.00  1.540          H  
ATOM  18448 3HE  MET B1145      68.394 -34.176 -12.312  1.00  1.540          H  
ATOM  18449  N   GLU B1146      69.990 -31.030  -8.548  1.00  1.160          N  
ATOM  18450  CA  GLU B1146      71.411 -30.962  -8.221  1.00  1.130          C  
ATOM  18451  C   GLU B1146      71.874 -32.165  -7.406  1.00  1.220          C  
ATOM  18452  O   GLU B1146      73.072 -32.457  -7.359  1.00  1.290          O  
ATOM  18453  CB  GLU B1146      71.771 -29.669  -7.478  1.00  1.590          C  
ATOM  18454  CG  GLU B1146      71.713 -28.407  -8.340  1.00  1.590          C  
ATOM  18455  CD  GLU B1146      72.001 -27.113  -7.572  1.00  1.590          C  
ATOM  18456  OE1 GLU B1146      72.080 -27.144  -6.364  1.00  1.590          O  
ATOM  18457  OE2 GLU B1146      72.143 -26.095  -8.210  1.00  1.590          O  
ATOM  18458  H   GLU B1146      69.363 -30.369  -8.082  1.00  1.390          H  
ATOM  18459  HA  GLU B1146      71.959 -30.956  -9.155  1.00  1.360          H  
ATOM  18460 1HB  GLU B1146      71.096 -29.535  -6.635  1.00  1.910          H  
ATOM  18461 2HB  GLU B1146      72.778 -29.752  -7.076  1.00  1.910          H  
ATOM  18462 1HG  GLU B1146      72.444 -28.509  -9.143  1.00  1.910          H  
ATOM  18463 2HG  GLU B1146      70.728 -28.345  -8.800  1.00  1.910          H  
ATOM  18464  N   SER B1147      70.952 -32.826  -6.701  1.00  1.390          N  
ATOM  18465  CA  SER B1147      71.314 -33.981  -5.893  1.00  1.590          C  
ATOM  18466  C   SER B1147      70.132 -34.901  -5.667  1.00  1.560          C  
ATOM  18467  O   SER B1147      69.105 -34.493  -5.114  1.00  1.660          O  
ATOM  18468  CB  SER B1147      71.863 -33.539  -4.560  1.00  2.150          C  
ATOM  18469  OG  SER B1147      72.128 -34.651  -3.750  1.00  2.150          O  
ATOM  18470  H   SER B1147      69.967 -32.538  -6.740  1.00  1.670          H  
ATOM  18471  HA  SER B1147      72.085 -34.538  -6.419  1.00  1.910          H  
ATOM  18472 1HB  SER B1147      72.778 -32.970  -4.712  1.00  2.580          H  
ATOM  18473 2HB  SER B1147      71.152 -32.888  -4.081  1.00  2.580          H  
ATOM  18474  HG  SER B1147      72.439 -34.297  -2.907  1.00  2.580          H  
ATOM  18475  N   GLY B1148      70.300 -36.179  -5.988  1.00  1.770          N  
ATOM  18476  CA  GLY B1148      69.205 -37.135  -5.800  1.00  1.860          C  
ATOM  18477  C   GLY B1148      68.660 -37.188  -4.379  1.00  1.470          C  
ATOM  18478  O   GLY B1148      67.443 -37.337  -4.187  1.00  1.650          O  
ATOM  18479  H   GLY B1148      71.179 -36.440  -6.460  1.00  2.120          H  
ATOM  18480 1HA  GLY B1148      68.397 -36.899  -6.491  1.00  2.230          H  
ATOM  18481 2HA  GLY B1148      69.566 -38.127  -6.047  1.00  2.230          H  
ATOM  18482  N   SER B1149      69.545 -37.038  -3.388  1.00  1.150          N  
ATOM  18483  CA  SER B1149      69.120 -37.073  -2.005  1.00  1.100          C  
ATOM  18484  C   SER B1149      68.357 -35.824  -1.598  1.00  0.880          C  
ATOM  18485  O   SER B1149      67.558 -35.888  -0.659  1.00  1.230          O  
ATOM  18486  CB  SER B1149      70.314 -37.266  -1.087  1.00  1.560          C  
ATOM  18487  OG  SER B1149      71.167 -36.151  -1.112  1.00  1.560          O  
ATOM  18488  H   SER B1149      70.529 -36.922  -3.602  1.00  1.380          H  
ATOM  18489  HA  SER B1149      68.454 -37.926  -1.878  1.00  1.320          H  
ATOM  18490 1HB  SER B1149      69.958 -37.425  -0.068  1.00  1.870          H  
ATOM  18491 2HB  SER B1149      70.863 -38.154  -1.385  1.00  1.870          H  
ATOM  18492  HG  SER B1149      71.832 -36.310  -0.437  1.00  1.870          H  
ATOM  18493  N   GLU B1150      68.552 -34.703  -2.313  1.00  0.640          N  
ATOM  18494  CA  GLU B1150      67.840 -33.492  -1.978  1.00  0.840          C  
ATOM  18495  C   GLU B1150      66.478 -33.605  -2.604  1.00  0.810          C  
ATOM  18496  O   GLU B1150      65.485 -33.328  -1.958  1.00  1.080          O  
ATOM  18497  CB  GLU B1150      68.585 -32.238  -2.442  1.00  1.100          C  
ATOM  18498  CG  GLU B1150      69.911 -31.970  -1.684  1.00  1.100          C  
ATOM  18499  CD  GLU B1150      69.728 -31.603  -0.215  1.00  1.100          C  
ATOM  18500  OE1 GLU B1150      68.950 -30.713   0.064  1.00  1.100          O  
ATOM  18501  OE2 GLU B1150      70.399 -32.172   0.613  1.00  1.100          O  
ATOM  18502  H   GLU B1150      69.182 -34.684  -3.112  1.00  0.770          H  
ATOM  18503  HA  GLU B1150      67.721 -33.435  -0.895  1.00  1.010          H  
ATOM  18504 1HB  GLU B1150      68.809 -32.323  -3.506  1.00  1.320          H  
ATOM  18505 2HB  GLU B1150      67.939 -31.367  -2.313  1.00  1.320          H  
ATOM  18506 1HG  GLU B1150      70.513 -32.879  -1.728  1.00  1.320          H  
ATOM  18507 2HG  GLU B1150      70.457 -31.180  -2.192  1.00  1.320          H  
ATOM  18508  N   LEU B1151      66.376 -34.149  -3.817  1.00  0.710          N  
ATOM  18509  CA  LEU B1151      65.035 -34.264  -4.386  1.00  0.630          C  
ATOM  18510  C   LEU B1151      64.173 -35.074  -3.417  1.00  0.580          C  
ATOM  18511  O   LEU B1151      63.056 -34.667  -3.082  1.00  0.520          O  
ATOM  18512  CB  LEU B1151      65.064 -34.904  -5.793  1.00  0.910          C  
ATOM  18513  CG  LEU B1151      63.657 -35.167  -6.517  1.00  0.910          C  
ATOM  18514  CD1 LEU B1151      62.878 -33.869  -6.724  1.00  0.910          C  
ATOM  18515  CD2 LEU B1151      63.911 -35.812  -7.884  1.00  0.910          C  
ATOM  18516  H   LEU B1151      67.222 -34.398  -4.343  1.00  0.850          H  
ATOM  18517  HA  LEU B1151      64.614 -33.269  -4.470  1.00  0.760          H  
ATOM  18518 1HB  LEU B1151      65.657 -34.257  -6.442  1.00  1.100          H  
ATOM  18519 2HB  LEU B1151      65.582 -35.863  -5.716  1.00  1.100          H  
ATOM  18520  HG  LEU B1151      63.057 -35.837  -5.901  1.00  1.100          H  
ATOM  18521 1HD1 LEU B1151      61.940 -34.088  -7.222  1.00  1.100          H  
ATOM  18522 2HD1 LEU B1151      62.669 -33.389  -5.765  1.00  1.100          H  
ATOM  18523 3HD1 LEU B1151      63.454 -33.217  -7.344  1.00  1.100          H  
ATOM  18524 1HD2 LEU B1151      62.956 -36.011  -8.382  1.00  1.100          H  
ATOM  18525 2HD2 LEU B1151      64.508 -35.138  -8.507  1.00  1.100          H  
ATOM  18526 3HD2 LEU B1151      64.452 -36.748  -7.746  1.00  1.100          H  
ATOM  18527  N   ALA B1152      64.702 -36.199  -2.919  1.00  0.630          N  
ATOM  18528  CA  ALA B1152      63.932 -37.005  -1.980  1.00  0.630          C  
ATOM  18529  C   ALA B1152      63.555 -36.248  -0.687  1.00  0.590          C  
ATOM  18530  O   ALA B1152      62.400 -36.326  -0.236  1.00  0.600          O  
ATOM  18531  CB  ALA B1152      64.737 -38.233  -1.611  1.00  0.880          C  
ATOM  18532  H   ALA B1152      65.629 -36.509  -3.235  1.00  0.760          H  
ATOM  18533  HA  ALA B1152      63.012 -37.306  -2.477  1.00  0.760          H  
ATOM  18534 1HB  ALA B1152      64.154 -38.861  -0.941  1.00  1.060          H  
ATOM  18535 2HB  ALA B1152      64.986 -38.786  -2.511  1.00  1.060          H  
ATOM  18536 3HB  ALA B1152      65.656 -37.922  -1.113  1.00  1.060          H  
ATOM  18537  N   GLU B1153      64.505 -35.492  -0.099  1.00  0.590          N  
ATOM  18538  CA  GLU B1153      64.211 -34.756   1.133  1.00  0.590          C  
ATOM  18539  C   GLU B1153      63.271 -33.581   0.917  1.00  0.530          C  
ATOM  18540  O   GLU B1153      62.421 -33.311   1.764  1.00  0.520          O  
ATOM  18541  CB  GLU B1153      65.494 -34.256   1.803  1.00  0.830          C  
ATOM  18542  CG  GLU B1153      66.359 -35.351   2.423  1.00  0.830          C  
ATOM  18543  CD  GLU B1153      65.690 -36.074   3.559  1.00  0.830          C  
ATOM  18544  OE1 GLU B1153      65.241 -35.436   4.481  1.00  0.830          O  
ATOM  18545  OE2 GLU B1153      65.620 -37.272   3.487  1.00  0.830          O  
ATOM  18546  H   GLU B1153      65.463 -35.483  -0.468  1.00  0.710          H  
ATOM  18547  HA  GLU B1153      63.726 -35.446   1.823  1.00  0.710          H  
ATOM  18548 1HB  GLU B1153      66.104 -33.739   1.058  1.00  0.990          H  
ATOM  18549 2HB  GLU B1153      65.243 -33.536   2.579  1.00  0.990          H  
ATOM  18550 1HG  GLU B1153      66.600 -36.080   1.655  1.00  0.990          H  
ATOM  18551 2HG  GLU B1153      67.291 -34.911   2.770  1.00  0.990          H  
ATOM  18552  N   LEU B1154      63.411 -32.890  -0.211  1.00  0.520          N  
ATOM  18553  CA  LEU B1154      62.586 -31.741  -0.536  1.00  0.490          C  
ATOM  18554  C   LEU B1154      61.158 -32.164  -0.696  1.00  0.460          C  
ATOM  18555  O   LEU B1154      60.256 -31.468  -0.252  1.00  0.470          O  
ATOM  18556  CB  LEU B1154      63.063 -31.108  -1.841  1.00  0.700          C  
ATOM  18557  CG  LEU B1154      64.429 -30.428  -1.804  1.00  0.700          C  
ATOM  18558  CD1 LEU B1154      64.830 -30.106  -3.239  1.00  0.700          C  
ATOM  18559  CD2 LEU B1154      64.376 -29.191  -0.932  1.00  0.700          C  
ATOM  18560  H   LEU B1154      64.152 -33.161  -0.849  1.00  0.620          H  
ATOM  18561  HA  LEU B1154      62.630 -31.031   0.284  1.00  0.590          H  
ATOM  18562 1HB  LEU B1154      63.103 -31.892  -2.600  1.00  0.840          H  
ATOM  18563 2HB  LEU B1154      62.330 -30.366  -2.147  1.00  0.840          H  
ATOM  18564  HG  LEU B1154      65.161 -31.095  -1.385  1.00  0.840          H  
ATOM  18565 1HD1 LEU B1154      65.815 -29.649  -3.247  1.00  0.840          H  
ATOM  18566 2HD1 LEU B1154      64.865 -31.025  -3.808  1.00  0.840          H  
ATOM  18567 3HD1 LEU B1154      64.100 -29.424  -3.689  1.00  0.840          H  
ATOM  18568 1HD2 LEU B1154      65.357 -28.737  -0.914  1.00  0.840          H  
ATOM  18569 2HD2 LEU B1154      63.642 -28.491  -1.338  1.00  0.840          H  
ATOM  18570 3HD2 LEU B1154      64.106 -29.450   0.080  1.00  0.840          H  
ATOM  18571  N   ILE B1155      60.929 -33.306  -1.316  1.00  0.440          N  
ATOM  18572  CA  ILE B1155      59.574 -33.781  -1.468  1.00  0.420          C  
ATOM  18573  C   ILE B1155      58.988 -34.099  -0.110  1.00  0.430          C  
ATOM  18574  O   ILE B1155      57.866 -33.690   0.182  1.00  0.420          O  
ATOM  18575  CB  ILE B1155      59.517 -34.973  -2.397  1.00  0.600          C  
ATOM  18576  CG1 ILE B1155      59.901 -34.490  -3.759  1.00  0.600          C  
ATOM  18577  CG2 ILE B1155      58.083 -35.560  -2.401  1.00  0.600          C  
ATOM  18578  CD1 ILE B1155      60.211 -35.540  -4.690  1.00  0.600          C  
ATOM  18579  H   ILE B1155      61.714 -33.821  -1.735  1.00  0.530          H  
ATOM  18580  HA  ILE B1155      58.980 -32.980  -1.914  1.00  0.500          H  
ATOM  18581  HB  ILE B1155      60.245 -35.729  -2.085  1.00  0.720          H  
ATOM  18582 1HG1 ILE B1155      59.078 -33.928  -4.148  1.00  0.720          H  
ATOM  18583 2HG1 ILE B1155      60.764 -33.834  -3.685  1.00  0.720          H  
ATOM  18584 1HG2 ILE B1155      58.022 -36.386  -3.074  1.00  0.720          H  
ATOM  18585 2HG2 ILE B1155      57.818 -35.905  -1.406  1.00  0.720          H  
ATOM  18586 3HG2 ILE B1155      57.376 -34.792  -2.716  1.00  0.720          H  
ATOM  18587 1HD1 ILE B1155      60.467 -35.105  -5.624  1.00  0.720          H  
ATOM  18588 2HD1 ILE B1155      61.060 -36.116  -4.317  1.00  0.720          H  
ATOM  18589 3HD1 ILE B1155      59.359 -36.170  -4.805  1.00  0.720          H  
ATOM  18590  N   GLN B1156      59.741 -34.829   0.730  1.00  0.470          N  
ATOM  18591  CA  GLN B1156      59.237 -35.158   2.054  1.00  0.490          C  
ATOM  18592  C   GLN B1156      58.913 -33.906   2.854  1.00  0.480          C  
ATOM  18593  O   GLN B1156      57.846 -33.816   3.463  1.00  0.490          O  
ATOM  18594  CB  GLN B1156      60.295 -35.964   2.824  1.00  0.680          C  
ATOM  18595  CG  GLN B1156      59.908 -36.433   4.246  1.00  0.680          C  
ATOM  18596  CD  GLN B1156      58.844 -37.476   4.266  1.00  0.680          C  
ATOM  18597  OE1 GLN B1156      58.910 -38.415   3.466  1.00  0.680          O  
ATOM  18598  NE2 GLN B1156      57.887 -37.344   5.178  1.00  0.680          N  
ATOM  18599  H   GLN B1156      60.662 -35.175   0.434  1.00  0.560          H  
ATOM  18600  HA  GLN B1156      58.331 -35.741   1.945  1.00  0.590          H  
ATOM  18601 1HB  GLN B1156      60.567 -36.843   2.241  1.00  0.810          H  
ATOM  18602 2HB  GLN B1156      61.200 -35.360   2.921  1.00  0.810          H  
ATOM  18603 1HG  GLN B1156      60.795 -36.841   4.726  1.00  0.810          H  
ATOM  18604 2HG  GLN B1156      59.543 -35.576   4.822  1.00  0.810          H  
ATOM  18605 1HE2 GLN B1156      57.146 -38.011   5.260  1.00  0.810          H  
ATOM  18606 2HE2 GLN B1156      57.921 -36.556   5.840  1.00  0.810          H  
ATOM  18607  N   LEU B1157      59.808 -32.919   2.838  1.00  0.480          N  
ATOM  18608  CA  LEU B1157      59.567 -31.713   3.601  1.00  0.480          C  
ATOM  18609  C   LEU B1157      58.442 -30.892   3.020  1.00  0.460          C  
ATOM  18610  O   LEU B1157      57.652 -30.316   3.772  1.00  0.470          O  
ATOM  18611  CB  LEU B1157      60.836 -30.866   3.678  1.00  0.670          C  
ATOM  18612  CG  LEU B1157      61.999 -31.417   4.514  1.00  0.670          C  
ATOM  18613  CD1 LEU B1157      63.200 -30.528   4.278  1.00  0.670          C  
ATOM  18614  CD2 LEU B1157      61.632 -31.447   6.012  1.00  0.670          C  
ATOM  18615  H   LEU B1157      60.686 -33.026   2.322  1.00  0.580          H  
ATOM  18616  HA  LEU B1157      59.266 -32.005   4.602  1.00  0.580          H  
ATOM  18617 1HB  LEU B1157      61.209 -30.752   2.658  1.00  0.810          H  
ATOM  18618 2HB  LEU B1157      60.582 -29.887   4.055  1.00  0.810          H  
ATOM  18619  HG  LEU B1157      62.243 -32.427   4.182  1.00  0.810          H  
ATOM  18620 1HD1 LEU B1157      64.053 -30.898   4.842  1.00  0.810          H  
ATOM  18621 2HD1 LEU B1157      63.447 -30.528   3.216  1.00  0.810          H  
ATOM  18622 3HD1 LEU B1157      62.968 -29.520   4.598  1.00  0.810          H  
ATOM  18623 1HD2 LEU B1157      62.469 -31.836   6.572  1.00  0.810          H  
ATOM  18624 2HD2 LEU B1157      61.404 -30.442   6.361  1.00  0.810          H  
ATOM  18625 3HD2 LEU B1157      60.774 -32.091   6.188  1.00  0.810          H  
ATOM  18626  N   ALA B1158      58.363 -30.811   1.694  1.00  0.440          N  
ATOM  18627  CA  ALA B1158      57.330 -30.051   1.029  1.00  0.430          C  
ATOM  18628  C   ALA B1158      55.953 -30.609   1.336  1.00  0.420          C  
ATOM  18629  O   ALA B1158      55.036 -29.852   1.643  1.00  0.420          O  
ATOM  18630  CB  ALA B1158      57.571 -30.057  -0.448  1.00  0.610          C  
ATOM  18631  H   ALA B1158      59.069 -31.256   1.109  1.00  0.530          H  
ATOM  18632  HA  ALA B1158      57.377 -29.022   1.389  1.00  0.520          H  
ATOM  18633 1HB  ALA B1158      56.822 -29.478  -0.894  1.00  0.730          H  
ATOM  18634 2HB  ALA B1158      58.549 -29.628  -0.657  1.00  0.730          H  
ATOM  18635 3HB  ALA B1158      57.533 -31.075  -0.818  1.00  0.730          H  
ATOM  18636  N   ILE B1159      55.816 -31.937   1.328  1.00  0.420          N  
ATOM  18637  CA  ILE B1159      54.542 -32.551   1.664  1.00  0.430          C  
ATOM  18638  C   ILE B1159      54.217 -32.330   3.118  1.00  0.450          C  
ATOM  18639  O   ILE B1159      53.069 -32.012   3.437  1.00  0.470          O  
ATOM  18640  CB  ILE B1159      54.473 -34.017   1.236  1.00  0.600          C  
ATOM  18641  CG1 ILE B1159      54.447 -33.999  -0.282  1.00  0.600          C  
ATOM  18642  CG2 ILE B1159      53.248 -34.755   1.859  1.00  0.600          C  
ATOM  18643  CD1 ILE B1159      54.637 -35.265  -0.904  1.00  0.600          C  
ATOM  18644  H   ILE B1159      56.606 -32.529   1.047  1.00  0.500          H  
ATOM  18645  HA  ILE B1159      53.773 -32.045   1.088  1.00  0.520          H  
ATOM  18646  HB  ILE B1159      55.396 -34.517   1.542  1.00  0.720          H  
ATOM  18647 1HG1 ILE B1159      53.495 -33.589  -0.614  1.00  0.720          H  
ATOM  18648 2HG1 ILE B1159      55.242 -33.350  -0.621  1.00  0.720          H  
ATOM  18649 1HG2 ILE B1159      53.219 -35.793   1.541  1.00  0.720          H  
ATOM  18650 2HG2 ILE B1159      53.333 -34.729   2.930  1.00  0.720          H  
ATOM  18651 3HG2 ILE B1159      52.331 -34.266   1.561  1.00  0.720          H  
ATOM  18652 1HD1 ILE B1159      54.622 -35.125  -1.981  1.00  0.720          H  
ATOM  18653 2HD1 ILE B1159      55.600 -35.650  -0.593  1.00  0.720          H  
ATOM  18654 3HD1 ILE B1159      53.861 -35.963  -0.624  1.00  0.720          H  
ATOM  18655  N   GLU B1160      55.193 -32.508   4.015  1.00  0.470          N  
ATOM  18656  CA  GLU B1160      54.915 -32.262   5.415  1.00  0.500          C  
ATOM  18657  C   GLU B1160      54.491 -30.809   5.608  1.00  0.500          C  
ATOM  18658  O   GLU B1160      53.569 -30.543   6.373  1.00  0.520          O  
ATOM  18659  CB  GLU B1160      56.152 -32.534   6.274  1.00  0.690          C  
ATOM  18660  CG  GLU B1160      56.564 -34.005   6.399  1.00  0.690          C  
ATOM  18661  CD  GLU B1160      57.851 -34.173   7.126  1.00  0.690          C  
ATOM  18662  OE1 GLU B1160      58.395 -33.185   7.582  1.00  0.690          O  
ATOM  18663  OE2 GLU B1160      58.316 -35.280   7.216  1.00  0.690          O  
ATOM  18664  H   GLU B1160      56.129 -32.824   3.732  1.00  0.560          H  
ATOM  18665  HA  GLU B1160      54.102 -32.911   5.734  1.00  0.600          H  
ATOM  18666 1HB  GLU B1160      57.001 -31.989   5.856  1.00  0.830          H  
ATOM  18667 2HB  GLU B1160      55.982 -32.145   7.277  1.00  0.830          H  
ATOM  18668 1HG  GLU B1160      55.815 -34.519   6.960  1.00  0.830          H  
ATOM  18669 2HG  GLU B1160      56.617 -34.470   5.426  1.00  0.830          H  
ATOM  18670  N   SER B1161      55.139 -29.870   4.902  1.00  0.490          N  
ATOM  18671  CA  SER B1161      54.839 -28.451   5.034  1.00  0.500          C  
ATOM  18672  C   SER B1161      53.418 -28.164   4.607  1.00  0.480          C  
ATOM  18673  O   SER B1161      52.672 -27.471   5.303  1.00  0.490          O  
ATOM  18674  CB  SER B1161      55.756 -27.639   4.135  1.00  0.700          C  
ATOM  18675  OG  SER B1161      57.080 -27.775   4.516  1.00  0.700          O  
ATOM  18676  H   SER B1161      55.917 -30.149   4.308  1.00  0.590          H  
ATOM  18677  HA  SER B1161      54.972 -28.152   6.069  1.00  0.600          H  
ATOM  18678 1HB  SER B1161      55.638 -27.947   3.104  1.00  0.840          H  
ATOM  18679 2HB  SER B1161      55.465 -26.593   4.188  1.00  0.840          H  
ATOM  18680  HG  SER B1161      57.364 -28.643   4.167  1.00  0.840          H  
ATOM  18681  N   LEU B1162      53.018 -28.730   3.477  1.00  0.450          N  
ATOM  18682  CA  LEU B1162      51.685 -28.500   2.977  1.00  0.440          C  
ATOM  18683  C   LEU B1162      50.650 -29.171   3.896  1.00  0.460          C  
ATOM  18684  O   LEU B1162      49.572 -28.610   4.127  1.00  0.460          O  
ATOM  18685  CB  LEU B1162      51.627 -28.969   1.517  1.00  0.620          C  
ATOM  18686  CG  LEU B1162      52.524 -28.156   0.498  1.00  0.620          C  
ATOM  18687  CD1 LEU B1162      52.466 -28.841  -0.890  1.00  0.620          C  
ATOM  18688  CD2 LEU B1162      52.077 -26.726   0.419  1.00  0.620          C  
ATOM  18689  H   LEU B1162      53.684 -29.285   2.926  1.00  0.540          H  
ATOM  18690  HA  LEU B1162      51.482 -27.438   3.015  1.00  0.530          H  
ATOM  18691 1HB  LEU B1162      51.972 -29.991   1.483  1.00  0.740          H  
ATOM  18692 2HB  LEU B1162      50.610 -28.915   1.159  1.00  0.740          H  
ATOM  18693  HG  LEU B1162      53.549 -28.170   0.829  1.00  0.740          H  
ATOM  18694 1HD1 LEU B1162      53.098 -28.296  -1.593  1.00  0.740          H  
ATOM  18695 2HD1 LEU B1162      52.820 -29.867  -0.805  1.00  0.740          H  
ATOM  18696 3HD1 LEU B1162      51.437 -28.837  -1.255  1.00  0.740          H  
ATOM  18697 1HD2 LEU B1162      52.716 -26.210  -0.278  1.00  0.740          H  
ATOM  18698 2HD2 LEU B1162      51.056 -26.694   0.080  1.00  0.740          H  
ATOM  18699 3HD2 LEU B1162      52.152 -26.232   1.375  1.00  0.740          H  
ATOM  18700  N   ASP B1163      50.974 -30.353   4.452  1.00  0.480          N  
ATOM  18701  CA  ASP B1163      50.072 -31.043   5.376  1.00  0.500          C  
ATOM  18702  C   ASP B1163      49.880 -30.196   6.633  1.00  0.520          C  
ATOM  18703  O   ASP B1163      48.759 -30.052   7.130  1.00  0.540          O  
ATOM  18704  CB  ASP B1163      50.624 -32.417   5.762  1.00  0.690          C  
ATOM  18705  CG  ASP B1163      49.649 -33.268   6.586  1.00  0.690          C  
ATOM  18706  OD1 ASP B1163      48.677 -33.756   6.058  1.00  0.690          O  
ATOM  18707  OD2 ASP B1163      49.898 -33.427   7.756  1.00  0.690          O  
ATOM  18708  H   ASP B1163      51.853 -30.811   4.193  1.00  0.580          H  
ATOM  18709  HA  ASP B1163      49.109 -31.174   4.901  1.00  0.600          H  
ATOM  18710 1HB  ASP B1163      50.906 -32.958   4.861  1.00  0.830          H  
ATOM  18711 2HB  ASP B1163      51.538 -32.280   6.346  1.00  0.830          H  
ATOM  18712  N   LEU B1164      50.968 -29.602   7.126  1.00  0.530          N  
ATOM  18713  CA  LEU B1164      50.927 -28.751   8.298  1.00  0.570          C  
ATOM  18714  C   LEU B1164      50.045 -27.537   8.034  1.00  0.580          C  
ATOM  18715  O   LEU B1164      49.234 -27.183   8.892  1.00  0.620          O  
ATOM  18716  CB  LEU B1164      52.375 -28.400   8.661  1.00  0.780          C  
ATOM  18717  CG  LEU B1164      53.203 -29.600   9.242  1.00  0.780          C  
ATOM  18718  CD1 LEU B1164      54.710 -29.287   9.188  1.00  0.780          C  
ATOM  18719  CD2 LEU B1164      52.785 -29.843  10.698  1.00  0.780          C  
ATOM  18720  H   LEU B1164      51.874 -29.802   6.695  1.00  0.640          H  
ATOM  18721  HA  LEU B1164      50.479 -29.313   9.108  1.00  0.680          H  
ATOM  18722 1HB  LEU B1164      52.874 -28.082   7.765  1.00  0.940          H  
ATOM  18723 2HB  LEU B1164      52.387 -27.581   9.385  1.00  0.940          H  
ATOM  18724  HG  LEU B1164      53.007 -30.495   8.671  1.00  0.940          H  
ATOM  18725 1HD1 LEU B1164      55.252 -30.129   9.594  1.00  0.940          H  
ATOM  18726 2HD1 LEU B1164      55.013 -29.129   8.161  1.00  0.940          H  
ATOM  18727 3HD1 LEU B1164      54.931 -28.431   9.744  1.00  0.940          H  
ATOM  18728 1HD2 LEU B1164      53.361 -30.674  11.100  1.00  0.940          H  
ATOM  18729 2HD2 LEU B1164      52.980 -28.955  11.290  1.00  0.940          H  
ATOM  18730 3HD2 LEU B1164      51.733 -30.086  10.759  1.00  0.940          H  
ATOM  18731  N   VAL B1165      50.116 -26.953   6.828  1.00  0.530          N  
ATOM  18732  CA  VAL B1165      49.242 -25.825   6.512  1.00  0.530          C  
ATOM  18733  C   VAL B1165      47.785 -26.264   6.573  1.00  0.530          C  
ATOM  18734  O   VAL B1165      46.943 -25.540   7.115  1.00  0.550          O  
ATOM  18735  CB  VAL B1165      49.504 -25.243   5.102  1.00  0.740          C  
ATOM  18736  CG1 VAL B1165      48.426 -24.210   4.745  1.00  0.740          C  
ATOM  18737  CG2 VAL B1165      50.841 -24.589   5.069  1.00  0.740          C  
ATOM  18738  H   VAL B1165      50.843 -27.262   6.172  1.00  0.640          H  
ATOM  18739  HA  VAL B1165      49.408 -25.042   7.252  1.00  0.640          H  
ATOM  18740  HB  VAL B1165      49.464 -26.043   4.366  1.00  0.890          H  
ATOM  18741 1HG1 VAL B1165      48.622 -23.801   3.754  1.00  0.890          H  
ATOM  18742 2HG1 VAL B1165      47.437 -24.646   4.748  1.00  0.890          H  
ATOM  18743 3HG1 VAL B1165      48.467 -23.432   5.467  1.00  0.890          H  
ATOM  18744 1HG2 VAL B1165      51.023 -24.182   4.073  1.00  0.890          H  
ATOM  18745 2HG2 VAL B1165      50.866 -23.789   5.802  1.00  0.890          H  
ATOM  18746 3HG2 VAL B1165      51.592 -25.316   5.299  1.00  0.890          H  
ATOM  18747  N   SER B1166      47.478 -27.426   5.984  1.00  0.510          N  
ATOM  18748  CA  SER B1166      46.113 -27.939   5.975  1.00  0.520          C  
ATOM  18749  C   SER B1166      45.567 -28.165   7.374  1.00  0.540          C  
ATOM  18750  O   SER B1166      44.422 -27.813   7.670  1.00  0.570          O  
ATOM  18751  CB  SER B1166      46.039 -29.263   5.247  1.00  0.720          C  
ATOM  18752  OG  SER B1166      44.716 -29.742   5.241  1.00  0.720          O  
ATOM  18753  H   SER B1166      48.218 -27.946   5.498  1.00  0.610          H  
ATOM  18754  HA  SER B1166      45.476 -27.212   5.471  1.00  0.620          H  
ATOM  18755 1HB  SER B1166      46.429 -29.182   4.252  1.00  0.870          H  
ATOM  18756 2HB  SER B1166      46.665 -29.980   5.762  1.00  0.870          H  
ATOM  18757  HG  SER B1166      44.194 -29.150   4.652  1.00  0.870          H  
ATOM  18758  N   ARG B1167      46.367 -28.797   8.238  1.00  0.570          N  
ATOM  18759  CA  ARG B1167      45.940 -29.080   9.602  1.00  0.620          C  
ATOM  18760  C   ARG B1167      45.737 -27.817  10.449  1.00  0.640          C  
ATOM  18761  O   ARG B1167      44.813 -27.760  11.262  1.00  0.760          O  
ATOM  18762  CB  ARG B1167      46.923 -30.026  10.263  1.00  0.850          C  
ATOM  18763  CG  ARG B1167      46.857 -31.433   9.682  1.00  0.850          C  
ATOM  18764  CD  ARG B1167      47.793 -32.381  10.309  1.00  0.850          C  
ATOM  18765  NE  ARG B1167      47.756 -33.656   9.621  1.00  0.850          N  
ATOM  18766  CZ  ARG B1167      46.854 -34.649   9.825  1.00  0.850          C  
ATOM  18767  NH1 ARG B1167      45.898 -34.525  10.730  1.00  0.850          N  
ATOM  18768  NH2 ARG B1167      46.927 -35.754   9.106  1.00  0.850          N  
ATOM  18769  H   ARG B1167      47.293 -29.105   7.919  1.00  0.680          H  
ATOM  18770  HA  ARG B1167      44.983 -29.595   9.543  1.00  0.740          H  
ATOM  18771 1HB  ARG B1167      47.939 -29.651  10.122  1.00  1.020          H  
ATOM  18772 2HB  ARG B1167      46.727 -30.080  11.332  1.00  1.020          H  
ATOM  18773 1HG  ARG B1167      45.852 -31.816   9.806  1.00  1.020          H  
ATOM  18774 2HG  ARG B1167      47.091 -31.397   8.616  1.00  1.020          H  
ATOM  18775 1HD  ARG B1167      48.809 -31.985  10.223  1.00  1.020          H  
ATOM  18776 2HD  ARG B1167      47.550 -32.533  11.356  1.00  1.020          H  
ATOM  18777  HE  ARG B1167      48.485 -33.795   8.891  1.00  1.020          H  
ATOM  18778 1HH1 ARG B1167      45.825 -33.689  11.283  1.00  1.020          H  
ATOM  18779 2HH1 ARG B1167      45.230 -35.274  10.864  1.00  1.020          H  
ATOM  18780 1HH2 ARG B1167      47.654 -35.859   8.407  1.00  1.020          H  
ATOM  18781 2HH2 ARG B1167      46.258 -36.496   9.246  1.00  1.020          H  
ATOM  18782  N   ILE B1168      46.610 -26.820  10.268  1.00  0.660          N  
ATOM  18783  CA  ILE B1168      46.538 -25.556  10.994  1.00  0.690          C  
ATOM  18784  C   ILE B1168      45.349 -24.693  10.539  1.00  0.670          C  
ATOM  18785  O   ILE B1168      44.659 -24.093  11.369  1.00  0.790          O  
ATOM  18786  CB  ILE B1168      47.876 -24.785  10.858  1.00  0.950          C  
ATOM  18787  CG1 ILE B1168      48.994 -25.595  11.602  1.00  0.950          C  
ATOM  18788  CG2 ILE B1168      47.746 -23.342  11.434  1.00  0.950          C  
ATOM  18789  CD1 ILE B1168      50.417 -25.136  11.310  1.00  0.950          C  
ATOM  18790  H   ILE B1168      47.389 -26.965   9.619  1.00  0.790          H  
ATOM  18791  HA  ILE B1168      46.397 -25.784  12.047  1.00  0.830          H  
ATOM  18792  HB  ILE B1168      48.158 -24.735   9.803  1.00  1.140          H  
ATOM  18793 1HG1 ILE B1168      48.827 -25.524  12.674  1.00  1.140          H  
ATOM  18794 2HG1 ILE B1168      48.913 -26.640  11.312  1.00  1.140          H  
ATOM  18795 1HG2 ILE B1168      48.687 -22.814  11.336  1.00  1.140          H  
ATOM  18796 2HG2 ILE B1168      46.981 -22.789  10.895  1.00  1.140          H  
ATOM  18797 3HG2 ILE B1168      47.471 -23.398  12.488  1.00  1.140          H  
ATOM  18798 1HD1 ILE B1168      51.126 -25.752  11.855  1.00  1.140          H  
ATOM  18799 2HD1 ILE B1168      50.617 -25.223  10.242  1.00  1.140          H  
ATOM  18800 3HD1 ILE B1168      50.544 -24.113  11.624  1.00  1.140          H  
ATOM  18801  N   SER B1169      45.164 -24.570   9.224  1.00  0.670          N  
ATOM  18802  CA  SER B1169      44.111 -23.772   8.605  1.00  0.640          C  
ATOM  18803  C   SER B1169      42.678 -24.186   8.987  1.00  0.700          C  
ATOM  18804  O   SER B1169      42.349 -25.371   9.052  1.00  0.850          O  
ATOM  18805  CB  SER B1169      44.261 -23.876   7.105  1.00  0.910          C  
ATOM  18806  OG  SER B1169      43.242 -23.202   6.456  1.00  0.910          O  
ATOM  18807  H   SER B1169      45.792 -25.064   8.587  1.00  0.800          H  
ATOM  18808  HA  SER B1169      44.256 -22.735   8.906  1.00  0.770          H  
ATOM  18809 1HB  SER B1169      45.227 -23.469   6.801  1.00  1.090          H  
ATOM  18810 2HB  SER B1169      44.245 -24.930   6.818  1.00  1.090          H  
ATOM  18811  HG  SER B1169      43.305 -23.491   5.543  1.00  1.090          H  
ATOM  18812  N   SER B1170      41.806 -23.196   9.205  1.00  0.720          N  
ATOM  18813  CA  SER B1170      40.397 -23.450   9.532  1.00  0.880          C  
ATOM  18814  C   SER B1170      39.502 -22.561   8.674  1.00  0.870          C  
ATOM  18815  O   SER B1170      39.319 -21.368   8.927  1.00  1.290          O  
ATOM  18816  CB  SER B1170      40.148 -23.180  11.003  1.00  1.170          C  
ATOM  18817  OG  SER B1170      38.800 -23.368  11.339  1.00  1.170          O  
ATOM  18818  H   SER B1170      42.140 -22.242   9.143  1.00  0.860          H  
ATOM  18819  HA  SER B1170      40.164 -24.491   9.310  1.00  1.060          H  
ATOM  18820 1HB  SER B1170      40.770 -23.848  11.602  1.00  1.400          H  
ATOM  18821 2HB  SER B1170      40.446 -22.160  11.238  1.00  1.400          H  
ATOM  18822  HG  SER B1170      38.720 -23.079  12.254  1.00  1.400          H  
ATOM  18823  N   LEU B1171      38.889 -23.165   7.667  1.00  0.820          N  
ATOM  18824  CA  LEU B1171      38.153 -22.422   6.647  1.00  0.820          C  
ATOM  18825  C   LEU B1171      36.688 -22.142   6.996  1.00  0.850          C  
ATOM  18826  O   LEU B1171      35.764 -22.551   6.276  1.00  1.080          O  
ATOM  18827  CB  LEU B1171      38.256 -23.235   5.350  1.00  1.150          C  
ATOM  18828  CG  LEU B1171      39.741 -23.597   4.915  1.00  1.150          C  
ATOM  18829  CD1 LEU B1171      39.700 -24.468   3.670  1.00  1.150          C  
ATOM  18830  CD2 LEU B1171      40.575 -22.327   4.688  1.00  1.150          C  
ATOM  18831  H   LEU B1171      39.023 -24.160   7.561  1.00  0.980          H  
ATOM  18832  HA  LEU B1171      38.634 -21.456   6.513  1.00  0.980          H  
ATOM  18833 1HB  LEU B1171      37.700 -24.154   5.465  1.00  1.380          H  
ATOM  18834 2HB  LEU B1171      37.799 -22.662   4.540  1.00  1.380          H  
ATOM  18835  HG  LEU B1171      40.215 -24.182   5.703  1.00  1.380          H  
ATOM  18836 1HD1 LEU B1171      40.715 -24.745   3.387  1.00  1.380          H  
ATOM  18837 2HD1 LEU B1171      39.126 -25.367   3.892  1.00  1.380          H  
ATOM  18838 3HD1 LEU B1171      39.236 -23.933   2.860  1.00  1.380          H  
ATOM  18839 1HD2 LEU B1171      41.573 -22.613   4.406  1.00  1.380          H  
ATOM  18840 2HD2 LEU B1171      40.141 -21.729   3.909  1.00  1.380          H  
ATOM  18841 3HD2 LEU B1171      40.632 -21.735   5.599  1.00  1.380          H  
ATOM  18842  N   GLU B1172      36.479 -21.418   8.085  1.00  0.840          N  
ATOM  18843  CA  GLU B1172      35.110 -21.119   8.482  1.00  0.990          C  
ATOM  18844  C   GLU B1172      34.501 -20.157   7.473  1.00  1.070          C  
ATOM  18845  O   GLU B1172      35.275 -19.262   7.110  1.00  2.040          O  
ATOM  18846  CB  GLU B1172      35.057 -20.548   9.918  1.00  1.330          C  
ATOM  18847  CG  GLU B1172      35.724 -19.173  10.124  1.00  1.330          C  
ATOM  18848  CD  GLU B1172      35.666 -18.670  11.558  1.00  1.330          C  
ATOM  18849  OE1 GLU B1172      35.000 -19.282  12.376  1.00  1.330          O  
ATOM  18850  OE2 GLU B1172      36.285 -17.670  11.836  1.00  1.330          O  
ATOM  18851  H   GLU B1172      37.304 -21.103   8.607  1.00  1.010          H  
ATOM  18852  HA  GLU B1172      34.526 -22.038   8.463  1.00  1.190          H  
ATOM  18853 1HB  GLU B1172      34.012 -20.474  10.245  1.00  1.590          H  
ATOM  18854 2HB  GLU B1172      35.551 -21.246  10.586  1.00  1.590          H  
ATOM  18855 1HG  GLU B1172      36.765 -19.239   9.822  1.00  1.590          H  
ATOM  18856 2HG  GLU B1172      35.246 -18.429   9.494  1.00  1.590          H  
ATOM  18857  N   THR B1173      33.230 -19.846   7.798  1.00  0.780          N  
ATOM  18858  CA  THR B1173      32.279 -19.435   6.749  1.00  0.740          C  
ATOM  18859  C   THR B1173      31.888 -20.457   5.683  1.00  0.700          C  
ATOM  18860  O   THR B1173      30.904 -20.266   4.977  1.00  0.970          O  
ATOM  18861  CB  THR B1173      32.719 -18.124   6.060  1.00  1.050          C  
ATOM  18862  OG1 THR B1173      33.803 -18.383   5.161  1.00  1.050          O  
ATOM  18863  CG2 THR B1173      33.079 -17.005   7.066  1.00  1.050          C  
ATOM  18864  H   THR B1173      33.097 -19.220   8.580  1.00  0.940          H  
ATOM  18865  HA  THR B1173      31.361 -19.180   7.270  1.00  0.890          H  
ATOM  18866  HB  THR B1173      31.880 -17.781   5.459  1.00  1.260          H  
ATOM  18867  HG1 THR B1173      34.592 -18.579   5.705  1.00  1.260          H  
ATOM  18868 1HG2 THR B1173      33.347 -16.109   6.548  1.00  1.260          H  
ATOM  18869 2HG2 THR B1173      32.215 -16.802   7.701  1.00  1.260          H  
ATOM  18870 3HG2 THR B1173      33.912 -17.289   7.688  1.00  1.260          H  
ATOM  18871  N   ALA B1174      32.591 -21.577   5.555  1.00  0.690          N  
ATOM  18872  CA  ALA B1174      32.259 -22.487   4.493  1.00  0.630          C  
ATOM  18873  C   ALA B1174      32.248 -23.934   4.945  1.00  0.630          C  
ATOM  18874  O   ALA B1174      33.062 -24.706   4.451  1.00  0.700          O  
ATOM  18875  CB  ALA B1174      33.268 -22.306   3.385  1.00  0.910          C  
ATOM  18876  H   ALA B1174      33.417 -21.774   6.124  1.00  0.830          H  
ATOM  18877  HA  ALA B1174      31.265 -22.243   4.115  1.00  0.760          H  
ATOM  18878 1HB  ALA B1174      33.003 -22.960   2.572  1.00  1.090          H  
ATOM  18879 2HB  ALA B1174      33.256 -21.276   3.049  1.00  1.090          H  
ATOM  18880 3HB  ALA B1174      34.260 -22.545   3.764  1.00  1.090          H  
ATOM  18881  N   PRO B1175      31.317 -24.369   5.826  1.00  0.630          N  
ATOM  18882  CA  PRO B1175      31.308 -25.691   6.451  1.00  0.660          C  
ATOM  18883  C   PRO B1175      31.551 -26.842   5.468  1.00  0.640          C  
ATOM  18884  O   PRO B1175      32.232 -27.804   5.829  1.00  0.630          O  
ATOM  18885  CB  PRO B1175      29.879 -25.757   7.005  1.00  0.990          C  
ATOM  18886  CG  PRO B1175      29.547 -24.321   7.330  1.00  0.990          C  
ATOM  18887  CD  PRO B1175      30.160 -23.522   6.201  1.00  0.990          C  
ATOM  18888  HA  PRO B1175      32.039 -25.714   7.266  1.00  0.790          H  
ATOM  18889 1HB  PRO B1175      29.190 -26.197   6.266  1.00  1.190          H  
ATOM  18890 2HB  PRO B1175      29.848 -26.409   7.890  1.00  1.190          H  
ATOM  18891 1HG  PRO B1175      28.460 -24.188   7.405  1.00  1.190          H  
ATOM  18892 2HG  PRO B1175      29.959 -24.049   8.309  1.00  1.190          H  
ATOM  18893 1HD  PRO B1175      29.467 -23.408   5.364  1.00  1.190          H  
ATOM  18894 2HD  PRO B1175      30.451 -22.567   6.619  1.00  1.190          H  
ATOM  18895  N   SER B1176      31.077 -26.733   4.221  1.00  0.640          N  
ATOM  18896  CA  SER B1176      31.297 -27.790   3.238  1.00  0.620          C  
ATOM  18897  C   SER B1176      32.778 -27.844   2.832  1.00  0.590          C  
ATOM  18898  O   SER B1176      33.323 -28.936   2.618  1.00  0.570          O  
ATOM  18899  CB  SER B1176      30.400 -27.584   2.021  1.00  0.880          C  
ATOM  18900  OG  SER B1176      29.023 -27.721   2.334  1.00  0.880          O  
ATOM  18901  H   SER B1176      30.502 -25.952   3.936  1.00  0.770          H  
ATOM  18902  HA  SER B1176      31.054 -28.754   3.682  1.00  0.740          H  
ATOM  18903 1HB  SER B1176      30.584 -26.596   1.617  1.00  1.050          H  
ATOM  18904 2HB  SER B1176      30.671 -28.313   1.250  1.00  1.050          H  
ATOM  18905  HG  SER B1176      28.570 -27.823   1.478  1.00  1.050          H  
ATOM  18906  N   ILE B1177      33.417 -26.673   2.699  1.00  0.610          N  
ATOM  18907  CA  ILE B1177      34.820 -26.559   2.312  1.00  0.580          C  
ATOM  18908  C   ILE B1177      35.680 -26.960   3.492  1.00  0.590          C  
ATOM  18909  O   ILE B1177      36.683 -27.661   3.328  1.00  0.590          O  
ATOM  18910  CB  ILE B1177      35.218 -25.140   1.816  1.00  0.820          C  
ATOM  18911  CG1 ILE B1177      34.498 -24.791   0.464  1.00  0.820          C  
ATOM  18912  CG2 ILE B1177      36.683 -25.110   1.617  1.00  0.820          C  
ATOM  18913  CD1 ILE B1177      34.579 -23.348  -0.042  1.00  0.820          C  
ATOM  18914  H   ILE B1177      32.920 -25.826   2.959  1.00  0.730          H  
ATOM  18915  HA  ILE B1177      35.029 -27.259   1.510  1.00  0.700          H  
ATOM  18916  HB  ILE B1177      34.952 -24.407   2.552  1.00  0.990          H  
ATOM  18917 1HG1 ILE B1177      34.943 -25.404  -0.306  1.00  0.990          H  
ATOM  18918 2HG1 ILE B1177      33.439 -25.042   0.564  1.00  0.990          H  
ATOM  18919 1HG2 ILE B1177      36.984 -24.151   1.289  1.00  0.990          H  
ATOM  18920 2HG2 ILE B1177      37.194 -25.329   2.532  1.00  0.990          H  
ATOM  18921 3HG2 ILE B1177      36.930 -25.861   0.868  1.00  0.990          H  
ATOM  18922 1HD1 ILE B1177      34.047 -23.286  -0.983  1.00  0.990          H  
ATOM  18923 2HD1 ILE B1177      34.127 -22.679   0.663  1.00  0.990          H  
ATOM  18924 3HD1 ILE B1177      35.600 -23.061  -0.201  1.00  0.990          H  
ATOM  18925  N   LYS B1178      35.324 -26.443   4.668  1.00  0.600          N  
ATOM  18926  CA  LYS B1178      36.038 -26.719   5.903  1.00  0.610          C  
ATOM  18927  C   LYS B1178      36.075 -28.224   6.148  1.00  0.600          C  
ATOM  18928  O   LYS B1178      37.140 -28.773   6.452  1.00  0.600          O  
ATOM  18929  CB  LYS B1178      35.369 -25.989   7.072  1.00  0.850          C  
ATOM  18930  CG  LYS B1178      36.054 -26.144   8.418  1.00  0.850          C  
ATOM  18931  CD  LYS B1178      35.335 -25.343   9.512  1.00  0.850          C  
ATOM  18932  CE  LYS B1178      35.973 -25.600  10.878  1.00  0.850          C  
ATOM  18933  NZ  LYS B1178      35.264 -24.890  11.990  1.00  0.850          N  
ATOM  18934  H   LYS B1178      34.496 -25.845   4.692  1.00  0.720          H  
ATOM  18935  HA  LYS B1178      37.063 -26.373   5.803  1.00  0.730          H  
ATOM  18936 1HB  LYS B1178      35.289 -24.935   6.836  1.00  1.020          H  
ATOM  18937 2HB  LYS B1178      34.358 -26.366   7.177  1.00  1.020          H  
ATOM  18938 1HG  LYS B1178      36.068 -27.197   8.701  1.00  1.020          H  
ATOM  18939 2HG  LYS B1178      37.081 -25.791   8.340  1.00  1.020          H  
ATOM  18940 1HD  LYS B1178      35.412 -24.276   9.283  1.00  1.020          H  
ATOM  18941 2HD  LYS B1178      34.280 -25.615   9.541  1.00  1.020          H  
ATOM  18942 1HE  LYS B1178      35.956 -26.670  11.078  1.00  1.020          H  
ATOM  18943 2HE  LYS B1178      37.009 -25.264  10.850  1.00  1.020          H  
ATOM  18944 1HZ  LYS B1178      35.727 -25.097  12.864  1.00  1.020          H  
ATOM  18945 2HZ  LYS B1178      35.284 -23.890  11.834  1.00  1.020          H  
ATOM  18946 3HZ  LYS B1178      34.307 -25.204  12.036  1.00  1.020          H  
ATOM  18947  N   LYS B1179      34.915 -28.889   6.002  1.00  0.600          N  
ATOM  18948  CA  LYS B1179      34.813 -30.329   6.147  1.00  0.600          C  
ATOM  18949  C   LYS B1179      35.705 -31.009   5.125  1.00  0.580          C  
ATOM  18950  O   LYS B1179      36.505 -31.868   5.486  1.00  0.570          O  
ATOM  18951  CB  LYS B1179      33.351 -30.775   6.026  1.00  0.840          C  
ATOM  18952  CG  LYS B1179      33.093 -32.278   6.149  1.00  0.840          C  
ATOM  18953  CD  LYS B1179      31.581 -32.544   6.194  1.00  0.840          C  
ATOM  18954  CE  LYS B1179      31.241 -34.013   6.117  1.00  0.840          C  
ATOM  18955  NZ  LYS B1179      29.762 -34.254   6.294  1.00  0.840          N  
ATOM  18956  H   LYS B1179      34.059 -28.374   5.795  1.00  0.720          H  
ATOM  18957  HA  LYS B1179      35.168 -30.601   7.139  1.00  0.720          H  
ATOM  18958 1HB  LYS B1179      32.758 -30.268   6.789  1.00  1.010          H  
ATOM  18959 2HB  LYS B1179      32.957 -30.455   5.056  1.00  1.010          H  
ATOM  18960 1HG  LYS B1179      33.517 -32.792   5.277  1.00  1.010          H  
ATOM  18961 2HG  LYS B1179      33.571 -32.668   7.045  1.00  1.010          H  
ATOM  18962 1HD  LYS B1179      31.160 -32.126   7.106  1.00  1.010          H  
ATOM  18963 2HD  LYS B1179      31.119 -32.056   5.356  1.00  1.010          H  
ATOM  18964 1HE  LYS B1179      31.542 -34.384   5.135  1.00  1.010          H  
ATOM  18965 2HE  LYS B1179      31.788 -34.560   6.884  1.00  1.010          H  
ATOM  18966 1HZ  LYS B1179      29.574 -35.239   6.221  1.00  1.010          H  
ATOM  18967 2HZ  LYS B1179      29.481 -33.924   7.199  1.00  1.010          H  
ATOM  18968 3HZ  LYS B1179      29.193 -33.743   5.574  1.00  1.010          H  
ATOM  18969  N   GLY B1180      35.636 -30.573   3.862  1.00  0.570          N  
ATOM  18970  CA  GLY B1180      36.465 -31.125   2.799  1.00  0.560          C  
ATOM  18971  C   GLY B1180      37.943 -31.115   3.205  1.00  0.550          C  
ATOM  18972  O   GLY B1180      38.635 -32.140   3.117  1.00  0.540          O  
ATOM  18973  H   GLY B1180      34.943 -29.869   3.603  1.00  0.680          H  
ATOM  18974 1HA  GLY B1180      36.140 -32.138   2.567  1.00  0.670          H  
ATOM  18975 2HA  GLY B1180      36.325 -30.527   1.896  1.00  0.670          H  
ATOM  18976  N   ASN B1181      38.444 -29.949   3.637  1.00  0.560          N  
ATOM  18977  CA  ASN B1181      39.838 -29.838   4.058  1.00  0.560          C  
ATOM  18978  C   ASN B1181      40.125 -30.819   5.199  1.00  0.560          C  
ATOM  18979  O   ASN B1181      41.079 -31.591   5.139  1.00  0.550          O  
ATOM  18980  CB  ASN B1181      40.183 -28.402   4.468  1.00  0.780          C  
ATOM  18981  CG  ASN B1181      41.705 -28.173   4.852  1.00  0.780          C  
ATOM  18982  OD1 ASN B1181      42.651 -28.344   4.028  1.00  0.780          O  
ATOM  18983  ND2 ASN B1181      41.900 -27.786   6.104  1.00  0.780          N  
ATOM  18984  H   ASN B1181      37.824 -29.131   3.662  1.00  0.670          H  
ATOM  18985  HA  ASN B1181      40.474 -30.114   3.218  1.00  0.670          H  
ATOM  18986 1HB  ASN B1181      39.925 -27.736   3.654  1.00  0.940          H  
ATOM  18987 2HB  ASN B1181      39.558 -28.120   5.319  1.00  0.940          H  
ATOM  18988 1HD2 ASN B1181      42.839 -27.627   6.493  1.00  0.940          H  
ATOM  18989 2HD2 ASN B1181      41.116 -27.663   6.711  1.00  0.940          H  
ATOM  18990  N   SER B1182      39.267 -30.848   6.216  1.00  0.560          N  
ATOM  18991  CA  SER B1182      39.466 -31.731   7.360  1.00  0.560          C  
ATOM  18992  C   SER B1182      39.494 -33.234   7.018  1.00  0.560          C  
ATOM  18993  O   SER B1182      40.315 -33.977   7.561  1.00  0.570          O  
ATOM  18994  CB  SER B1182      38.379 -31.467   8.383  1.00  0.780          C  
ATOM  18995  OG  SER B1182      38.526 -32.283   9.511  1.00  0.780          O  
ATOM  18996  H   SER B1182      38.463 -30.209   6.221  1.00  0.670          H  
ATOM  18997  HA  SER B1182      40.427 -31.476   7.807  1.00  0.670          H  
ATOM  18998 1HB  SER B1182      38.406 -30.417   8.675  1.00  0.940          H  
ATOM  18999 2HB  SER B1182      37.409 -31.648   7.926  1.00  0.940          H  
ATOM  19000  HG  SER B1182      37.804 -32.051  10.094  1.00  0.940          H  
ATOM  19001  N   GLU B1183      38.562 -33.706   6.177  1.00  0.550          N  
ATOM  19002  CA  GLU B1183      38.501 -35.135   5.852  1.00  0.550          C  
ATOM  19003  C   GLU B1183      39.550 -35.625   4.826  1.00  0.530          C  
ATOM  19004  O   GLU B1183      40.001 -36.782   4.892  1.00  0.540          O  
ATOM  19005  CB  GLU B1183      37.077 -35.501   5.380  1.00  0.770          C  
ATOM  19006  CG  GLU B1183      36.650 -34.994   4.018  1.00  0.770          C  
ATOM  19007  CD  GLU B1183      35.211 -35.306   3.716  1.00  0.770          C  
ATOM  19008  OE1 GLU B1183      34.597 -35.961   4.523  1.00  0.770          O  
ATOM  19009  OE2 GLU B1183      34.705 -34.891   2.693  1.00  0.770          O  
ATOM  19010  H   GLU B1183      37.871 -33.055   5.796  1.00  0.660          H  
ATOM  19011  HA  GLU B1183      38.680 -35.676   6.777  1.00  0.660          H  
ATOM  19012 1HB  GLU B1183      36.965 -36.562   5.353  1.00  0.920          H  
ATOM  19013 2HB  GLU B1183      36.360 -35.121   6.103  1.00  0.920          H  
ATOM  19014 1HG  GLU B1183      36.818 -33.932   3.956  1.00  0.920          H  
ATOM  19015 2HG  GLU B1183      37.257 -35.474   3.274  1.00  0.920          H  
ATOM  19016  N   ASN B1184      39.939 -34.758   3.874  1.00  0.500          N  
ATOM  19017  CA  ASN B1184      40.892 -35.128   2.823  1.00  0.500          C  
ATOM  19018  C   ASN B1184      42.293 -34.505   2.894  1.00  0.490          C  
ATOM  19019  O   ASN B1184      43.253 -35.054   2.340  1.00  0.480          O  
ATOM  19020  CB  ASN B1184      40.277 -34.812   1.472  1.00  0.700          C  
ATOM  19021  CG  ASN B1184      39.103 -35.682   1.170  1.00  0.700          C  
ATOM  19022  OD1 ASN B1184      39.098 -36.869   1.510  1.00  0.700          O  
ATOM  19023  ND2 ASN B1184      38.102 -35.124   0.532  1.00  0.700          N  
ATOM  19024  H   ASN B1184      39.497 -33.836   3.834  1.00  0.600          H  
ATOM  19025  HA  ASN B1184      41.038 -36.204   2.879  1.00  0.600          H  
ATOM  19026 1HB  ASN B1184      39.931 -33.778   1.489  1.00  0.840          H  
ATOM  19027 2HB  ASN B1184      41.011 -34.880   0.692  1.00  0.840          H  
ATOM  19028 1HD2 ASN B1184      37.284 -35.665   0.317  1.00  0.840          H  
ATOM  19029 2HD2 ASN B1184      38.144 -34.160   0.268  1.00  0.840          H  
ATOM  19030  N   HIS B1185      42.436 -33.315   3.489  1.00  0.500          N  
ATOM  19031  CA  HIS B1185      43.717 -32.614   3.512  1.00  0.510          C  
ATOM  19032  C   HIS B1185      44.362 -32.581   2.131  1.00  0.490          C  
ATOM  19033  O   HIS B1185      45.532 -32.925   1.987  1.00  0.480          O  
ATOM  19034  CB  HIS B1185      44.692 -33.241   4.517  1.00  0.710          C  
ATOM  19035  CG  HIS B1185      44.227 -33.211   5.931  1.00  0.710          C  
ATOM  19036  ND1 HIS B1185      44.060 -32.036   6.625  1.00  0.710          N  
ATOM  19037  CD2 HIS B1185      43.928 -34.205   6.792  1.00  0.710          C  
ATOM  19038  CE1 HIS B1185      43.667 -32.300   7.853  1.00  0.710          C  
ATOM  19039  NE2 HIS B1185      43.582 -33.614   7.991  1.00  0.710          N  
ATOM  19040  H   HIS B1185      41.675 -32.860   3.982  1.00  0.600          H  
ATOM  19041  HA  HIS B1185      43.545 -31.584   3.817  1.00  0.610          H  
ATOM  19042 1HB  HIS B1185      44.883 -34.281   4.246  1.00  0.850          H  
ATOM  19043 2HB  HIS B1185      45.642 -32.710   4.472  1.00  0.850          H  
ATOM  19044  HD1 HIS B1185      44.280 -31.117   6.264  1.00  0.850          H  
ATOM  19045  HD2 HIS B1185      43.927 -35.291   6.693  1.00  0.850          H  
ATOM  19046  HE1 HIS B1185      43.475 -31.490   8.556  1.00  0.850          H  
ATOM  19047  N   ALA B1186      43.604 -32.253   1.084  1.00  0.480          N  
ATOM  19048  CA  ALA B1186      44.216 -32.269  -0.235  1.00  0.470          C  
ATOM  19049  C   ALA B1186      45.346 -31.261  -0.340  1.00  0.460          C  
ATOM  19050  O   ALA B1186      45.189 -30.083   0.016  1.00  0.470          O  
ATOM  19051  CB  ALA B1186      43.192 -31.991  -1.301  1.00  0.660          C  
ATOM  19052  H   ALA B1186      42.642 -31.980   1.219  1.00  0.580          H  
ATOM  19053  HA  ALA B1186      44.633 -33.265  -0.399  1.00  0.560          H  
ATOM  19054 1HB  ALA B1186      43.706 -32.055  -2.244  1.00  0.790          H  
ATOM  19055 2HB  ALA B1186      42.400 -32.743  -1.255  1.00  0.790          H  
ATOM  19056 3HB  ALA B1186      42.763 -30.995  -1.163  1.00  0.790          H  
ATOM  19057  N   LEU B1187      46.468 -31.718  -0.862  1.00  0.450          N  
ATOM  19058  CA  LEU B1187      47.634 -30.882  -1.034  1.00  0.450          C  
ATOM  19059  C   LEU B1187      47.959 -30.810  -2.498  1.00  0.400          C  
ATOM  19060  O   LEU B1187      47.544 -31.676  -3.269  1.00  0.430          O  
ATOM  19061  CB  LEU B1187      48.846 -31.486  -0.326  1.00  0.630          C  
ATOM  19062  CG  LEU B1187      48.653 -31.907   1.132  1.00  0.630          C  
ATOM  19063  CD1 LEU B1187      49.972 -32.519   1.623  1.00  0.630          C  
ATOM  19064  CD2 LEU B1187      48.155 -30.758   1.998  1.00  0.630          C  
ATOM  19065  H   LEU B1187      46.550 -32.711  -1.130  1.00  0.540          H  
ATOM  19066  HA  LEU B1187      47.438 -29.879  -0.669  1.00  0.540          H  
ATOM  19067 1HB  LEU B1187      49.155 -32.364  -0.884  1.00  0.760          H  
ATOM  19068 2HB  LEU B1187      49.656 -30.758  -0.359  1.00  0.760          H  
ATOM  19069  HG  LEU B1187      47.908 -32.690   1.165  1.00  0.760          H  
ATOM  19070 1HD1 LEU B1187      49.858 -32.871   2.640  1.00  0.760          H  
ATOM  19071 2HD1 LEU B1187      50.233 -33.353   0.980  1.00  0.760          H  
ATOM  19072 3HD1 LEU B1187      50.755 -31.795   1.599  1.00  0.760          H  
ATOM  19073 1HD2 LEU B1187      48.009 -31.117   3.001  1.00  0.760          H  
ATOM  19074 2HD2 LEU B1187      48.854 -29.965   1.994  1.00  0.760          H  
ATOM  19075 3HD2 LEU B1187      47.209 -30.396   1.625  1.00  0.760          H  
ATOM  19076  N   GLY B1188      48.701 -29.799  -2.897  1.00  0.350          N  
ATOM  19077  CA  GLY B1188      49.223 -29.875  -4.242  1.00  0.330          C  
ATOM  19078  C   GLY B1188      50.636 -29.327  -4.270  1.00  0.330          C  
ATOM  19079  O   GLY B1188      50.865 -28.114  -4.161  1.00  0.390          O  
ATOM  19080  H   GLY B1188      48.935 -29.038  -2.254  1.00  0.420          H  
ATOM  19081 1HA  GLY B1188      49.225 -30.903  -4.588  1.00  0.400          H  
ATOM  19082 2HA  GLY B1188      48.586 -29.311  -4.922  1.00  0.400          H  
ATOM  19083  N   LEU B1189      51.556 -30.243  -4.535  1.00  0.330          N  
ATOM  19084  CA  LEU B1189      52.952 -29.947  -4.705  1.00  0.330          C  
ATOM  19085  C   LEU B1189      53.279 -29.917  -6.171  1.00  0.310          C  
ATOM  19086  O   LEU B1189      53.132 -30.922  -6.875  1.00  0.310          O  
ATOM  19087  CB  LEU B1189      53.819 -30.993  -3.981  1.00  0.460          C  
ATOM  19088  CG  LEU B1189      55.369 -30.861  -4.147  1.00  0.460          C  
ATOM  19089  CD1 LEU B1189      55.802 -29.531  -3.584  1.00  0.460          C  
ATOM  19090  CD2 LEU B1189      56.068 -32.027  -3.387  1.00  0.460          C  
ATOM  19091  H   LEU B1189      51.254 -31.216  -4.537  1.00  0.400          H  
ATOM  19092  HA  LEU B1189      53.138 -28.962  -4.285  1.00  0.400          H  
ATOM  19093 1HB  LEU B1189      53.594 -30.950  -2.920  1.00  0.550          H  
ATOM  19094 2HB  LEU B1189      53.529 -31.981  -4.345  1.00  0.550          H  
ATOM  19095  HG  LEU B1189      55.649 -30.905  -5.207  1.00  0.550          H  
ATOM  19096 1HD1 LEU B1189      56.876 -29.424  -3.660  1.00  0.550          H  
ATOM  19097 2HD1 LEU B1189      55.336 -28.723  -4.119  1.00  0.550          H  
ATOM  19098 3HD1 LEU B1189      55.498 -29.494  -2.559  1.00  0.550          H  
ATOM  19099 1HD2 LEU B1189      57.146 -31.939  -3.493  1.00  0.550          H  
ATOM  19100 2HD2 LEU B1189      55.805 -31.978  -2.338  1.00  0.550          H  
ATOM  19101 3HD2 LEU B1189      55.742 -32.982  -3.800  1.00  0.550          H  
ATOM  19102  N   GLY B1190      53.696 -28.759  -6.635  1.00  0.310          N  
ATOM  19103  CA  GLY B1190      54.008 -28.596  -8.027  1.00  0.310          C  
ATOM  19104  C   GLY B1190      55.479 -28.481  -8.295  1.00  0.310          C  
ATOM  19105  O   GLY B1190      56.320 -29.015  -7.566  1.00  0.330          O  
ATOM  19106  H   GLY B1190      53.739 -27.966  -5.998  1.00  0.370          H  
ATOM  19107 1HA  GLY B1190      53.634 -29.461  -8.543  1.00  0.370          H  
ATOM  19108 2HA  GLY B1190      53.482 -27.727  -8.421  1.00  0.370          H  
ATOM  19109  N   ALA B1191      55.793 -27.768  -9.355  1.00  0.300          N  
ATOM  19110  CA  ALA B1191      57.150 -27.599  -9.774  1.00  0.310          C  
ATOM  19111  C   ALA B1191      57.259 -26.291 -10.495  1.00  0.320          C  
ATOM  19112  O   ALA B1191      56.269 -25.769 -11.001  1.00  0.350          O  
ATOM  19113  CB  ALA B1191      57.580 -28.733 -10.654  1.00  0.430          C  
ATOM  19114  H   ALA B1191      55.063 -27.329  -9.899  1.00  0.360          H  
ATOM  19115  HA  ALA B1191      57.785 -27.567  -8.899  1.00  0.370          H  
ATOM  19116 1HB  ALA B1191      58.599 -28.567 -10.933  1.00  0.520          H  
ATOM  19117 2HB  ALA B1191      57.493 -29.673 -10.113  1.00  0.520          H  
ATOM  19118 3HB  ALA B1191      56.946 -28.735 -11.526  1.00  0.520          H  
ATOM  19119  N   MET B1192      58.452 -25.755 -10.497  1.00  0.340          N  
ATOM  19120  CA  MET B1192      58.766 -24.518 -11.169  1.00  0.380          C  
ATOM  19121  C   MET B1192      60.162 -24.532 -11.755  1.00  0.380          C  
ATOM  19122  O   MET B1192      61.000 -25.366 -11.389  1.00  0.390          O  
ATOM  19123  CB  MET B1192      58.547 -23.366 -10.196  1.00  0.520          C  
ATOM  19124  CG  MET B1192      59.409 -23.421  -8.941  1.00  0.520          C  
ATOM  19125  SD  MET B1192      59.057 -22.098  -7.770  1.00  0.520          S  
ATOM  19126  CE  MET B1192      60.132 -22.577  -6.409  1.00  0.520          C  
ATOM  19127  H   MET B1192      59.183 -26.238  -9.977  1.00  0.410          H  
ATOM  19128  HA  MET B1192      58.074 -24.392 -11.988  1.00  0.460          H  
ATOM  19129 1HB  MET B1192      58.720 -22.418 -10.703  1.00  0.620          H  
ATOM  19130 2HB  MET B1192      57.518 -23.385  -9.882  1.00  0.620          H  
ATOM  19131 1HG  MET B1192      59.236 -24.368  -8.439  1.00  0.620          H  
ATOM  19132 2HG  MET B1192      60.458 -23.371  -9.217  1.00  0.620          H  
ATOM  19133 1HE  MET B1192      60.030 -21.864  -5.610  1.00  0.620          H  
ATOM  19134 2HE  MET B1192      59.849 -23.572  -6.048  1.00  0.620          H  
ATOM  19135 3HE  MET B1192      61.161 -22.587  -6.748  1.00  0.620          H  
ATOM  19136  N   ASN B1193      60.415 -23.586 -12.654  1.00  0.410          N  
ATOM  19137  CA  ASN B1193      61.694 -23.384 -13.292  1.00  0.430          C  
ATOM  19138  C   ASN B1193      62.184 -24.542 -14.154  1.00  0.440          C  
ATOM  19139  O   ASN B1193      63.395 -24.777 -14.225  1.00  0.470          O  
ATOM  19140  CB  ASN B1193      62.698 -23.106 -12.208  1.00  0.590          C  
ATOM  19141  CG  ASN B1193      63.832 -22.262 -12.596  1.00  0.590          C  
ATOM  19142  OD1 ASN B1193      63.788 -21.499 -13.585  1.00  0.590          O  
ATOM  19143  ND2 ASN B1193      64.823 -22.292 -11.761  1.00  0.590          N  
ATOM  19144  H   ASN B1193      59.685 -22.915 -12.917  1.00  0.490          H  
ATOM  19145  HA  ASN B1193      61.601 -22.520 -13.937  1.00  0.520          H  
ATOM  19146 1HB  ASN B1193      62.218 -22.730 -11.355  1.00  0.710          H  
ATOM  19147 2HB  ASN B1193      63.125 -24.062 -11.904  1.00  0.710          H  
ATOM  19148 1HD2 ASN B1193      65.628 -21.707 -11.894  1.00  0.710          H  
ATOM  19149 2HD2 ASN B1193      64.738 -22.877 -10.925  1.00  0.710          H  
ATOM  19150  N   LEU B1194      61.270 -25.232 -14.856  1.00  0.430          N  
ATOM  19151  CA  LEU B1194      61.714 -26.309 -15.747  1.00  0.440          C  
ATOM  19152  C   LEU B1194      62.611 -25.797 -16.854  1.00  0.470          C  
ATOM  19153  O   LEU B1194      63.643 -26.386 -17.156  1.00  0.490          O  
ATOM  19154  CB  LEU B1194      60.541 -27.001 -16.430  1.00  0.610          C  
ATOM  19155  CG  LEU B1194      60.912 -28.091 -17.479  1.00  0.610          C  
ATOM  19156  CD1 LEU B1194      61.681 -29.272 -16.841  1.00  0.610          C  
ATOM  19157  CD2 LEU B1194      59.668 -28.541 -18.138  1.00  0.610          C  
ATOM  19158  H   LEU B1194      60.267 -25.008 -14.754  1.00  0.520          H  
ATOM  19159  HA  LEU B1194      62.271 -27.027 -15.149  1.00  0.530          H  
ATOM  19160 1HB  LEU B1194      59.932 -27.465 -15.678  1.00  0.730          H  
ATOM  19161 2HB  LEU B1194      59.941 -26.248 -16.934  1.00  0.730          H  
ATOM  19162  HG  LEU B1194      61.556 -27.653 -18.229  1.00  0.730          H  
ATOM  19163 1HD1 LEU B1194      61.925 -30.001 -17.616  1.00  0.730          H  
ATOM  19164 2HD1 LEU B1194      62.605 -28.926 -16.383  1.00  0.730          H  
ATOM  19165 3HD1 LEU B1194      61.061 -29.747 -16.095  1.00  0.730          H  
ATOM  19166 1HD2 LEU B1194      59.912 -29.270 -18.904  1.00  0.730          H  
ATOM  19167 2HD2 LEU B1194      59.003 -28.990 -17.421  1.00  0.730          H  
ATOM  19168 3HD2 LEU B1194      59.180 -27.685 -18.594  1.00  0.730          H  
ATOM  19169  N   HIS B1195      62.189 -24.711 -17.486  1.00  0.480          N  
ATOM  19170  CA  HIS B1195      62.919 -24.148 -18.612  1.00  0.500          C  
ATOM  19171  C   HIS B1195      64.295 -23.693 -18.112  1.00  0.520          C  
ATOM  19172  O   HIS B1195      65.308 -23.904 -18.783  1.00  0.520          O  
ATOM  19173  CB  HIS B1195      62.094 -23.029 -19.272  1.00  0.690          C  
ATOM  19174  CG  HIS B1195      62.594 -22.522 -20.630  1.00  0.690          C  
ATOM  19175  ND1 HIS B1195      61.720 -22.059 -21.619  1.00  0.690          N  
ATOM  19176  CD2 HIS B1195      63.825 -22.385 -21.158  1.00  0.690          C  
ATOM  19177  CE1 HIS B1195      62.413 -21.690 -22.668  1.00  0.690          C  
ATOM  19178  NE2 HIS B1195      63.664 -21.872 -22.404  1.00  0.690          N  
ATOM  19179  H   HIS B1195      61.323 -24.298 -17.169  1.00  0.580          H  
ATOM  19180  HA  HIS B1195      63.084 -24.918 -19.363  1.00  0.600          H  
ATOM  19181 1HB  HIS B1195      61.057 -23.359 -19.388  1.00  0.830          H  
ATOM  19182 2HB  HIS B1195      62.080 -22.187 -18.604  1.00  0.830          H  
ATOM  19183  HD2 HIS B1195      64.780 -22.619 -20.718  1.00  0.830          H  
ATOM  19184  HE1 HIS B1195      62.010 -21.288 -23.605  1.00  0.830          H  
ATOM  19185  HE2 HIS B1195      64.428 -21.667 -23.034  1.00  0.830          H  
ATOM  19186  N   GLY B1196      64.334 -23.067 -16.930  1.00  0.540          N  
ATOM  19187  CA  GLY B1196      65.583 -22.605 -16.329  1.00  0.550          C  
ATOM  19188  C   GLY B1196      66.550 -23.780 -16.203  1.00  0.550          C  
ATOM  19189  O   GLY B1196      67.710 -23.697 -16.630  1.00  0.570          O  
ATOM  19190  H   GLY B1196      63.473 -22.925 -16.424  1.00  0.650          H  
ATOM  19191 1HA  GLY B1196      66.023 -21.815 -16.933  1.00  0.660          H  
ATOM  19192 2HA  GLY B1196      65.379 -22.190 -15.347  1.00  0.660          H  
ATOM  19193  N   PHE B1197      66.067 -24.884 -15.617  1.00  0.530          N  
ATOM  19194  CA  PHE B1197      66.847 -26.106 -15.453  1.00  0.540          C  
ATOM  19195  C   PHE B1197      67.401 -26.621 -16.757  1.00  0.540          C  
ATOM  19196  O   PHE B1197      68.603 -26.917 -16.873  1.00  0.570          O  
ATOM  19197  CB  PHE B1197      65.964 -27.212 -14.868  1.00  0.750          C  
ATOM  19198  CG  PHE B1197      66.549 -28.607 -14.937  1.00  0.750          C  
ATOM  19199  CD1 PHE B1197      67.598 -29.052 -14.144  1.00  0.750          C  
ATOM  19200  CD2 PHE B1197      65.982 -29.506 -15.835  1.00  0.750          C  
ATOM  19201  CE1 PHE B1197      68.057 -30.342 -14.272  1.00  0.750          C  
ATOM  19202  CE2 PHE B1197      66.440 -30.784 -15.953  1.00  0.750          C  
ATOM  19203  CZ  PHE B1197      67.468 -31.204 -15.181  1.00  0.750          C  
ATOM  19204  H   PHE B1197      65.105 -24.874 -15.266  1.00  0.640          H  
ATOM  19205  HA  PHE B1197      67.676 -25.897 -14.778  1.00  0.650          H  
ATOM  19206 1HB  PHE B1197      65.697 -26.989 -13.868  1.00  0.900          H  
ATOM  19207 2HB  PHE B1197      65.037 -27.231 -15.410  1.00  0.900          H  
ATOM  19208  HD1 PHE B1197      68.071 -28.390 -13.433  1.00  0.900          H  
ATOM  19209  HD2 PHE B1197      65.152 -29.173 -16.454  1.00  0.900          H  
ATOM  19210  HE1 PHE B1197      68.887 -30.683 -13.655  1.00  0.900          H  
ATOM  19211  HE2 PHE B1197      65.982 -31.464 -16.663  1.00  0.900          H  
ATOM  19212  HZ  PHE B1197      67.821 -32.220 -15.284  1.00  0.900          H  
ATOM  19213  N   LEU B1198      66.528 -26.749 -17.741  1.00  0.520          N  
ATOM  19214  CA  LEU B1198      66.959 -27.306 -18.986  1.00  0.530          C  
ATOM  19215  C   LEU B1198      68.014 -26.428 -19.648  1.00  0.560          C  
ATOM  19216  O   LEU B1198      69.046 -26.940 -20.077  1.00  0.580          O  
ATOM  19217  CB  LEU B1198      65.732 -27.445 -19.885  1.00  0.740          C  
ATOM  19218  CG  LEU B1198      64.664 -28.481 -19.437  1.00  0.740          C  
ATOM  19219  CD1 LEU B1198      63.468 -28.301 -20.303  1.00  0.740          C  
ATOM  19220  CD2 LEU B1198      65.192 -29.898 -19.539  1.00  0.740          C  
ATOM  19221  H   LEU B1198      65.547 -26.488 -17.599  1.00  0.620          H  
ATOM  19222  HA  LEU B1198      67.404 -28.277 -18.793  1.00  0.640          H  
ATOM  19223 1HB  LEU B1198      65.243 -26.470 -19.929  1.00  0.890          H  
ATOM  19224 2HB  LEU B1198      66.053 -27.700 -20.887  1.00  0.890          H  
ATOM  19225  HG  LEU B1198      64.377 -28.291 -18.420  1.00  0.890          H  
ATOM  19226 1HD1 LEU B1198      62.686 -29.001 -20.015  1.00  0.890          H  
ATOM  19227 2HD1 LEU B1198      63.095 -27.284 -20.203  1.00  0.890          H  
ATOM  19228 3HD1 LEU B1198      63.768 -28.480 -21.317  1.00  0.890          H  
ATOM  19229 1HD2 LEU B1198      64.412 -30.590 -19.225  1.00  0.890          H  
ATOM  19230 2HD2 LEU B1198      65.460 -30.092 -20.552  1.00  0.890          H  
ATOM  19231 3HD2 LEU B1198      66.057 -30.038 -18.905  1.00  0.890          H  
ATOM  19232  N   ALA B1199      67.819 -25.103 -19.665  1.00  0.560          N  
ATOM  19233  CA  ALA B1199      68.797 -24.209 -20.284  1.00  0.590          C  
ATOM  19234  C   ALA B1199      70.137 -24.258 -19.563  1.00  0.610          C  
ATOM  19235  O   ALA B1199      71.198 -24.311 -20.188  1.00  0.640          O  
ATOM  19236  CB  ALA B1199      68.284 -22.798 -20.277  1.00  0.810          C  
ATOM  19237  H   ALA B1199      66.955 -24.713 -19.275  1.00  0.670          H  
ATOM  19238  HA  ALA B1199      68.948 -24.537 -21.313  1.00  0.710          H  
ATOM  19239 1HB  ALA B1199      69.007 -22.142 -20.750  1.00  0.980          H  
ATOM  19240 2HB  ALA B1199      67.335 -22.746 -20.810  1.00  0.980          H  
ATOM  19241 3HB  ALA B1199      68.140 -22.507 -19.243  1.00  0.980          H  
ATOM  19242  N   THR B1200      70.090 -24.340 -18.231  1.00  0.590          N  
ATOM  19243  CA  THR B1200      71.275 -24.373 -17.378  1.00  0.620          C  
ATOM  19244  C   THR B1200      72.176 -25.518 -17.789  1.00  0.610          C  
ATOM  19245  O   THR B1200      73.403 -25.392 -17.819  1.00  0.630          O  
ATOM  19246  CB  THR B1200      70.895 -24.550 -15.886  1.00  0.860          C  
ATOM  19247  OG1 THR B1200      70.090 -23.458 -15.447  1.00  0.860          O  
ATOM  19248  CG2 THR B1200      72.140 -24.602 -15.009  1.00  0.860          C  
ATOM  19249  H   THR B1200      69.180 -24.297 -17.766  1.00  0.710          H  
ATOM  19250  HA  THR B1200      71.819 -23.437 -17.498  1.00  0.740          H  
ATOM  19251  HB  THR B1200      70.334 -25.470 -15.765  1.00  1.030          H  
ATOM  19252  HG1 THR B1200      69.222 -23.486 -15.897  1.00  1.030          H  
ATOM  19253 1HG2 THR B1200      71.835 -24.724 -13.971  1.00  1.030          H  
ATOM  19254 2HG2 THR B1200      72.773 -25.443 -15.295  1.00  1.030          H  
ATOM  19255 3HG2 THR B1200      72.697 -23.674 -15.119  1.00  1.030          H  
ATOM  19256  N   ASN B1201      71.548 -26.647 -18.101  1.00  0.630          N  
ATOM  19257  CA  ASN B1201      72.222 -27.873 -18.470  1.00  0.650          C  
ATOM  19258  C   ASN B1201      72.338 -28.084 -19.995  1.00  0.680          C  
ATOM  19259  O   ASN B1201      72.681 -29.182 -20.443  1.00  0.710          O  
ATOM  19260  CB  ASN B1201      71.505 -29.016 -17.798  1.00  0.900          C  
ATOM  19261  CG  ASN B1201      71.702 -28.990 -16.277  1.00  0.900          C  
ATOM  19262  OD1 ASN B1201      72.735 -29.447 -15.746  1.00  0.900          O  
ATOM  19263  ND2 ASN B1201      70.741 -28.441 -15.585  1.00  0.900          N  
ATOM  19264  H   ASN B1201      70.523 -26.659 -18.020  1.00  0.760          H  
ATOM  19265  HA  ASN B1201      73.238 -27.828 -18.078  1.00  0.780          H  
ATOM  19266 1HB  ASN B1201      70.433 -28.948 -18.020  1.00  1.080          H  
ATOM  19267 2HB  ASN B1201      71.869 -29.952 -18.199  1.00  1.080          H  
ATOM  19268 1HD2 ASN B1201      70.805 -28.377 -14.590  1.00  1.080          H  
ATOM  19269 2HD2 ASN B1201      69.929 -28.055 -16.073  1.00  1.080          H  
ATOM  19270  N   ALA B1202      72.111 -27.012 -20.773  1.00  0.670          N  
ATOM  19271  CA  ALA B1202      72.186 -26.946 -22.238  1.00  0.700          C  
ATOM  19272  C   ALA B1202      71.191 -27.828 -23.008  1.00  0.700          C  
ATOM  19273  O   ALA B1202      71.534 -28.411 -24.042  1.00  0.750          O  
ATOM  19274  CB  ALA B1202      73.596 -27.305 -22.683  1.00  0.970          C  
ATOM  19275  H   ALA B1202      71.833 -26.134 -20.329  1.00  0.800          H  
ATOM  19276  HA  ALA B1202      71.981 -25.912 -22.503  1.00  0.840          H  
ATOM  19277 1HB  ALA B1202      73.684 -27.189 -23.751  1.00  1.160          H  
ATOM  19278 2HB  ALA B1202      74.301 -26.641 -22.189  1.00  1.160          H  
ATOM  19279 3HB  ALA B1202      73.821 -28.333 -22.423  1.00  1.160          H  
ATOM  19280  N   ILE B1203      69.951 -27.874 -22.537  1.00  0.650          N  
ATOM  19281  CA  ILE B1203      68.856 -28.606 -23.158  1.00  0.660          C  
ATOM  19282  C   ILE B1203      67.764 -27.630 -23.623  1.00  0.650          C  
ATOM  19283  O   ILE B1203      67.355 -26.750 -22.875  1.00  0.630          O  
ATOM  19284  CB  ILE B1203      68.292 -29.626 -22.148  1.00  0.920          C  
ATOM  19285  CG1 ILE B1203      69.440 -30.568 -21.626  1.00  0.920          C  
ATOM  19286  CG2 ILE B1203      67.142 -30.422 -22.778  1.00  0.920          C  
ATOM  19287  CD1 ILE B1203      70.103 -31.495 -22.659  1.00  0.920          C  
ATOM  19288  H   ILE B1203      69.743 -27.380 -21.672  1.00  0.780          H  
ATOM  19289  HA  ILE B1203      69.229 -29.127 -24.036  1.00  0.790          H  
ATOM  19290  HB  ILE B1203      67.923 -29.102 -21.282  1.00  1.100          H  
ATOM  19291 1HG1 ILE B1203      70.225 -29.939 -21.212  1.00  1.100          H  
ATOM  19292 2HG1 ILE B1203      69.049 -31.148 -20.824  1.00  1.100          H  
ATOM  19293 1HG2 ILE B1203      66.755 -31.134 -22.067  1.00  1.100          H  
ATOM  19294 2HG2 ILE B1203      66.340 -29.754 -23.080  1.00  1.100          H  
ATOM  19295 3HG2 ILE B1203      67.501 -30.948 -23.648  1.00  1.100          H  
ATOM  19296 1HD1 ILE B1203      70.882 -32.072 -22.161  1.00  1.100          H  
ATOM  19297 2HD1 ILE B1203      69.377 -32.179 -23.085  1.00  1.100          H  
ATOM  19298 3HD1 ILE B1203      70.554 -30.906 -23.452  1.00  1.100          H  
ATOM  19299  N   TYR B1204      67.278 -27.776 -24.854  1.00  0.700          N  
ATOM  19300  CA  TYR B1204      66.241 -26.859 -25.334  1.00  0.710          C  
ATOM  19301  C   TYR B1204      64.884 -27.327 -24.788  1.00  0.640          C  
ATOM  19302  O   TYR B1204      64.564 -28.514 -24.839  1.00  0.640          O  
ATOM  19303  CB  TYR B1204      66.229 -26.826 -26.872  1.00  0.990          C  
ATOM  19304  CG  TYR B1204      67.524 -26.306 -27.527  1.00  0.990          C  
ATOM  19305  CD1 TYR B1204      68.447 -27.245 -27.949  1.00  0.990          C  
ATOM  19306  CD2 TYR B1204      67.797 -24.938 -27.716  1.00  0.990          C  
ATOM  19307  CE1 TYR B1204      69.622 -26.860 -28.542  1.00  0.990          C  
ATOM  19308  CE2 TYR B1204      69.010 -24.549 -28.318  1.00  0.990          C  
ATOM  19309  CZ  TYR B1204      69.913 -25.521 -28.730  1.00  0.990          C  
ATOM  19310  OH  TYR B1204      71.125 -25.201 -29.322  1.00  0.990          O  
ATOM  19311  H   TYR B1204      67.638 -28.508 -25.449  1.00  0.840          H  
ATOM  19312  HA  TYR B1204      66.421 -25.860 -24.946  1.00  0.850          H  
ATOM  19313 1HB  TYR B1204      66.035 -27.814 -27.254  1.00  1.190          H  
ATOM  19314 2HB  TYR B1204      65.405 -26.194 -27.207  1.00  1.190          H  
ATOM  19315  HD1 TYR B1204      68.241 -28.305 -27.809  1.00  1.190          H  
ATOM  19316  HD2 TYR B1204      67.082 -24.180 -27.394  1.00  1.190          H  
ATOM  19317  HE1 TYR B1204      70.335 -27.617 -28.863  1.00  1.190          H  
ATOM  19318  HE2 TYR B1204      69.239 -23.493 -28.464  1.00  1.190          H  
ATOM  19319  HH  TYR B1204      71.365 -24.264 -29.171  1.00  1.190          H  
ATOM  19320  N   TYR B1205      64.045 -26.383 -24.345  1.00  0.620          N  
ATOM  19321  CA  TYR B1205      62.711 -26.663 -23.777  1.00  0.580          C  
ATOM  19322  C   TYR B1205      61.865 -27.628 -24.614  1.00  0.650          C  
ATOM  19323  O   TYR B1205      61.102 -28.427 -24.074  1.00  1.530          O  
ATOM  19324  CB  TYR B1205      61.921 -25.370 -23.562  1.00  0.830          C  
ATOM  19325  CG  TYR B1205      60.538 -25.574 -22.910  1.00  0.830          C  
ATOM  19326  CD1 TYR B1205      60.399 -25.565 -21.521  1.00  0.830          C  
ATOM  19327  CD2 TYR B1205      59.426 -25.792 -23.703  1.00  0.830          C  
ATOM  19328  CE1 TYR B1205      59.154 -25.752 -20.950  1.00  0.830          C  
ATOM  19329  CE2 TYR B1205      58.198 -25.984 -23.142  1.00  0.830          C  
ATOM  19330  CZ  TYR B1205      58.046 -25.960 -21.778  1.00  0.830          C  
ATOM  19331  OH  TYR B1205      56.786 -26.157 -21.248  1.00  0.830          O  
ATOM  19332  H   TYR B1205      64.371 -25.426 -24.355  1.00  0.740          H  
ATOM  19333  HA  TYR B1205      62.853 -27.122 -22.811  1.00  0.700          H  
ATOM  19334 1HB  TYR B1205      62.498 -24.706 -22.926  1.00  0.990          H  
ATOM  19335 2HB  TYR B1205      61.774 -24.867 -24.517  1.00  0.990          H  
ATOM  19336  HD1 TYR B1205      61.266 -25.403 -20.890  1.00  0.990          H  
ATOM  19337  HD2 TYR B1205      59.531 -25.819 -24.776  1.00  0.990          H  
ATOM  19338  HE1 TYR B1205      59.035 -25.736 -19.868  1.00  0.990          H  
ATOM  19339  HE2 TYR B1205      57.342 -26.158 -23.780  1.00  0.990          H  
ATOM  19340  HH  TYR B1205      56.797 -26.094 -20.279  1.00  0.990          H  
ATOM  19341  N   ASP B1206      61.892 -27.461 -25.933  1.00  0.910          N  
ATOM  19342  CA  ASP B1206      61.086 -28.242 -26.855  1.00  0.850          C  
ATOM  19343  C   ASP B1206      61.739 -29.516 -27.424  1.00  0.680          C  
ATOM  19344  O   ASP B1206      61.163 -30.171 -28.300  1.00  0.660          O  
ATOM  19345  CB  ASP B1206      60.670 -27.307 -27.989  1.00  1.210          C  
ATOM  19346  CG  ASP B1206      61.870 -26.680 -28.670  1.00  1.210          C  
ATOM  19347  OD1 ASP B1206      62.916 -26.610 -28.034  1.00  1.210          O  
ATOM  19348  OD2 ASP B1206      61.754 -26.261 -29.793  1.00  1.210          O  
ATOM  19349  H   ASP B1206      62.521 -26.773 -26.359  1.00  1.090          H  
ATOM  19350  HA  ASP B1206      60.187 -28.548 -26.317  1.00  1.020          H  
ATOM  19351 1HB  ASP B1206      60.119 -27.861 -28.739  1.00  1.460          H  
ATOM  19352 2HB  ASP B1206      60.027 -26.530 -27.603  1.00  1.460          H  
ATOM  19353  N   SER B1207      62.914 -29.875 -26.920  1.00  0.650          N  
ATOM  19354  CA  SER B1207      63.659 -31.057 -27.354  1.00  0.620          C  
ATOM  19355  C   SER B1207      63.128 -32.366 -26.779  1.00  0.600          C  
ATOM  19356  O   SER B1207      62.351 -32.372 -25.816  1.00  0.600          O  
ATOM  19357  CB  SER B1207      65.111 -30.923 -26.947  1.00  0.880          C  
ATOM  19358  OG  SER B1207      65.244 -30.975 -25.547  1.00  0.880          O  
ATOM  19359  H   SER B1207      63.327 -29.275 -26.204  1.00  0.780          H  
ATOM  19360  HA  SER B1207      63.601 -31.111 -28.442  1.00  0.740          H  
ATOM  19361 1HB  SER B1207      65.690 -31.729 -27.394  1.00  1.060          H  
ATOM  19362 2HB  SER B1207      65.508 -29.996 -27.316  1.00  1.060          H  
ATOM  19363  HG  SER B1207      64.942 -30.098 -25.228  1.00  1.060          H  
ATOM  19364  N   LYS B1208      63.597 -33.490 -27.349  1.00  0.610          N  
ATOM  19365  CA  LYS B1208      63.265 -34.810 -26.824  1.00  0.620          C  
ATOM  19366  C   LYS B1208      63.774 -34.955 -25.411  1.00  0.610          C  
ATOM  19367  O   LYS B1208      63.097 -35.541 -24.565  1.00  0.620          O  
ATOM  19368  CB  LYS B1208      63.865 -35.929 -27.681  1.00  0.860          C  
ATOM  19369  CG  LYS B1208      63.592 -37.387 -27.167  1.00  0.860          C  
ATOM  19370  CD  LYS B1208      62.101 -37.762 -27.185  1.00  0.860          C  
ATOM  19371  CE  LYS B1208      61.889 -39.292 -27.071  1.00  0.860          C  
ATOM  19372  NZ  LYS B1208      62.227 -39.862 -25.700  1.00  0.860          N  
ATOM  19373  H   LYS B1208      64.215 -33.416 -28.147  1.00  0.730          H  
ATOM  19374  HA  LYS B1208      62.179 -34.908 -26.805  1.00  0.740          H  
ATOM  19375 1HB  LYS B1208      63.482 -35.854 -28.698  1.00  1.040          H  
ATOM  19376 2HB  LYS B1208      64.949 -35.799 -27.728  1.00  1.040          H  
ATOM  19377 1HG  LYS B1208      64.138 -38.089 -27.795  1.00  1.040          H  
ATOM  19378 2HG  LYS B1208      63.966 -37.493 -26.143  1.00  1.040          H  
ATOM  19379 1HD  LYS B1208      61.610 -37.291 -26.325  1.00  1.040          H  
ATOM  19380 2HD  LYS B1208      61.635 -37.398 -28.096  1.00  1.040          H  
ATOM  19381 1HE  LYS B1208      60.848 -39.519 -27.297  1.00  1.040          H  
ATOM  19382 2HE  LYS B1208      62.522 -39.780 -27.812  1.00  1.040          H  
ATOM  19383 1HZ  LYS B1208      62.069 -40.848 -25.702  1.00  1.040          H  
ATOM  19384 2HZ  LYS B1208      63.195 -39.689 -25.397  1.00  1.040          H  
ATOM  19385 3HZ  LYS B1208      61.658 -39.452 -24.960  1.00  1.040          H  
ATOM  19386  N   GLU B1209      64.977 -34.441 -25.155  1.00  0.600          N  
ATOM  19387  CA  GLU B1209      65.550 -34.556 -23.839  1.00  0.600          C  
ATOM  19388  C   GLU B1209      64.690 -33.809 -22.844  1.00  0.610          C  
ATOM  19389  O   GLU B1209      64.376 -34.333 -21.786  1.00  0.650          O  
ATOM  19390  CB  GLU B1209      66.964 -34.012 -23.849  1.00  0.840          C  
ATOM  19391  CG  GLU B1209      67.940 -34.837 -24.644  1.00  0.840          C  
ATOM  19392  CD  GLU B1209      67.876 -34.607 -26.115  1.00  0.840          C  
ATOM  19393  OE1 GLU B1209      67.120 -33.759 -26.534  1.00  0.840          O  
ATOM  19394  OE2 GLU B1209      68.594 -35.265 -26.824  1.00  0.840          O  
ATOM  19395  H   GLU B1209      65.504 -33.969 -25.894  1.00  0.720          H  
ATOM  19396  HA  GLU B1209      65.575 -35.609 -23.563  1.00  0.720          H  
ATOM  19397 1HB  GLU B1209      66.951 -33.023 -24.278  1.00  1.010          H  
ATOM  19398 2HB  GLU B1209      67.333 -33.933 -22.842  1.00  1.010          H  
ATOM  19399 1HG  GLU B1209      68.931 -34.608 -24.291  1.00  1.010          H  
ATOM  19400 2HG  GLU B1209      67.734 -35.877 -24.454  1.00  1.010          H  
ATOM  19401  N   ALA B1210      64.204 -32.627 -23.204  1.00  0.590          N  
ATOM  19402  CA  ALA B1210      63.353 -31.869 -22.290  1.00  0.570          C  
ATOM  19403  C   ALA B1210      62.117 -32.659 -21.893  1.00  0.560          C  
ATOM  19404  O   ALA B1210      61.725 -32.687 -20.710  1.00  0.550          O  
ATOM  19405  CB  ALA B1210      62.935 -30.590 -22.942  1.00  0.810          C  
ATOM  19406  H   ALA B1210      64.505 -32.217 -24.090  1.00  0.710          H  
ATOM  19407  HA  ALA B1210      63.916 -31.653 -21.393  1.00  0.680          H  
ATOM  19408 1HB  ALA B1210      62.313 -30.022 -22.270  1.00  0.970          H  
ATOM  19409 2HB  ALA B1210      63.814 -30.033 -23.185  1.00  0.970          H  
ATOM  19410 3HB  ALA B1210      62.373 -30.795 -23.850  1.00  0.970          H  
ATOM  19411  N   VAL B1211      61.541 -33.362 -22.864  1.00  0.570          N  
ATOM  19412  CA  VAL B1211      60.385 -34.186 -22.582  1.00  0.570          C  
ATOM  19413  C   VAL B1211      60.788 -35.335 -21.663  1.00  0.570          C  
ATOM  19414  O   VAL B1211      60.080 -35.601 -20.691  1.00  0.570          O  
ATOM  19415  CB  VAL B1211      59.731 -34.692 -23.884  1.00  0.800          C  
ATOM  19416  CG1 VAL B1211      58.620 -35.694 -23.572  1.00  0.800          C  
ATOM  19417  CG2 VAL B1211      59.157 -33.494 -24.655  1.00  0.800          C  
ATOM  19418  H   VAL B1211      61.895 -33.247 -23.823  1.00  0.680          H  
ATOM  19419  HA  VAL B1211      59.650 -33.590 -22.056  1.00  0.680          H  
ATOM  19420  HB  VAL B1211      60.487 -35.200 -24.490  1.00  0.960          H  
ATOM  19421 1HG1 VAL B1211      58.176 -36.041 -24.501  1.00  0.960          H  
ATOM  19422 2HG1 VAL B1211      59.018 -36.551 -23.028  1.00  0.960          H  
ATOM  19423 3HG1 VAL B1211      57.868 -35.206 -22.976  1.00  0.960          H  
ATOM  19424 1HG2 VAL B1211      58.704 -33.836 -25.583  1.00  0.960          H  
ATOM  19425 2HG2 VAL B1211      58.404 -32.996 -24.047  1.00  0.960          H  
ATOM  19426 3HG2 VAL B1211      59.958 -32.787 -24.885  1.00  0.960          H  
ATOM  19427  N   ASP B1212      61.907 -36.019 -21.961  1.00  0.600          N  
ATOM  19428  CA  ASP B1212      62.369 -37.130 -21.127  1.00  0.620          C  
ATOM  19429  C   ASP B1212      62.730 -36.686 -19.705  1.00  0.550          C  
ATOM  19430  O   ASP B1212      62.447 -37.405 -18.746  1.00  0.540          O  
ATOM  19431  CB  ASP B1212      63.546 -37.859 -21.771  1.00  0.860          C  
ATOM  19432  CG  ASP B1212      63.148 -38.709 -23.016  1.00  0.860          C  
ATOM  19433  OD1 ASP B1212      61.975 -38.941 -23.249  1.00  0.860          O  
ATOM  19434  OD2 ASP B1212      64.018 -39.173 -23.732  1.00  0.860          O  
ATOM  19435  H   ASP B1212      62.428 -35.775 -22.810  1.00  0.720          H  
ATOM  19436  HA  ASP B1212      61.561 -37.844 -21.055  1.00  0.740          H  
ATOM  19437 1HB  ASP B1212      64.261 -37.108 -22.092  1.00  1.030          H  
ATOM  19438 2HB  ASP B1212      64.035 -38.493 -21.032  1.00  1.030          H  
ATOM  19439  N   PHE B1213      63.311 -35.495 -19.538  1.00  0.530          N  
ATOM  19440  CA  PHE B1213      63.632 -35.017 -18.201  1.00  0.500          C  
ATOM  19441  C   PHE B1213      62.365 -34.792 -17.422  1.00  0.470          C  
ATOM  19442  O   PHE B1213      62.290 -35.125 -16.237  1.00  0.450          O  
ATOM  19443  CB  PHE B1213      64.384 -33.686 -18.212  1.00  0.710          C  
ATOM  19444  CG  PHE B1213      65.806 -33.784 -18.532  1.00  0.710          C  
ATOM  19445  CD1 PHE B1213      66.311 -33.284 -19.699  1.00  0.710          C  
ATOM  19446  CD2 PHE B1213      66.648 -34.390 -17.659  1.00  0.710          C  
ATOM  19447  CE1 PHE B1213      67.625 -33.389 -19.981  1.00  0.710          C  
ATOM  19448  CE2 PHE B1213      67.951 -34.505 -17.942  1.00  0.710          C  
ATOM  19449  CZ  PHE B1213      68.452 -33.993 -19.111  1.00  0.710          C  
ATOM  19450  H   PHE B1213      63.567 -34.949 -20.356  1.00  0.640          H  
ATOM  19451  HA  PHE B1213      64.228 -35.775 -17.694  1.00  0.600          H  
ATOM  19452 1HB  PHE B1213      63.919 -33.032 -18.948  1.00  0.850          H  
ATOM  19453 2HB  PHE B1213      64.280 -33.207 -17.242  1.00  0.850          H  
ATOM  19454  HD1 PHE B1213      65.652 -32.800 -20.400  1.00  0.850          H  
ATOM  19455  HD2 PHE B1213      66.255 -34.786 -16.728  1.00  0.850          H  
ATOM  19456  HE1 PHE B1213      68.009 -33.002 -20.908  1.00  0.850          H  
ATOM  19457  HE2 PHE B1213      68.596 -35.005 -17.251  1.00  0.850          H  
ATOM  19458  HZ  PHE B1213      69.519 -34.085 -19.339  1.00  0.850          H  
ATOM  19459  N   THR B1214      61.369 -34.205 -18.084  1.00  0.480          N  
ATOM  19460  CA  THR B1214      60.098 -33.922 -17.453  1.00  0.470          C  
ATOM  19461  C   THR B1214      59.430 -35.248 -17.078  1.00  0.500          C  
ATOM  19462  O   THR B1214      58.951 -35.418 -15.948  1.00  0.500          O  
ATOM  19463  CB  THR B1214      59.202 -33.098 -18.388  1.00  0.660          C  
ATOM  19464  OG1 THR B1214      59.870 -31.874 -18.728  1.00  0.660          O  
ATOM  19465  CG2 THR B1214      57.918 -32.753 -17.650  1.00  0.660          C  
ATOM  19466  H   THR B1214      61.526 -33.901 -19.046  1.00  0.580          H  
ATOM  19467  HA  THR B1214      60.276 -33.352 -16.544  1.00  0.560          H  
ATOM  19468  HB  THR B1214      58.985 -33.658 -19.294  1.00  0.790          H  
ATOM  19469  HG1 THR B1214      60.606 -32.072 -19.362  1.00  0.790          H  
ATOM  19470 1HG2 THR B1214      57.281 -32.166 -18.287  1.00  0.790          H  
ATOM  19471 2HG2 THR B1214      57.400 -33.665 -17.373  1.00  0.790          H  
ATOM  19472 3HG2 THR B1214      58.157 -32.186 -16.756  1.00  0.790          H  
ATOM  19473  N   ASN B1215      59.448 -36.217 -18.012  1.00  0.530          N  
ATOM  19474  CA  ASN B1215      58.857 -37.530 -17.786  1.00  0.570          C  
ATOM  19475  C   ASN B1215      59.405 -38.169 -16.518  1.00  0.570          C  
ATOM  19476  O   ASN B1215      58.636 -38.585 -15.631  1.00  0.630          O  
ATOM  19477  CB  ASN B1215      59.219 -38.507 -18.919  1.00  0.780          C  
ATOM  19478  CG  ASN B1215      58.509 -38.432 -20.250  1.00  0.780          C  
ATOM  19479  OD1 ASN B1215      57.440 -37.867 -20.439  1.00  0.780          O  
ATOM  19480  ND2 ASN B1215      59.124 -39.064 -21.210  1.00  0.780          N  
ATOM  19481  H   ASN B1215      59.845 -36.009 -18.929  1.00  0.640          H  
ATOM  19482  HA  ASN B1215      57.777 -37.424 -17.685  1.00  0.680          H  
ATOM  19483 1HB  ASN B1215      60.251 -38.348 -19.141  1.00  0.940          H  
ATOM  19484 2HB  ASN B1215      59.171 -39.513 -18.566  1.00  0.940          H  
ATOM  19485 1HD2 ASN B1215      58.735 -39.092 -22.128  1.00  0.940          H  
ATOM  19486 2HD2 ASN B1215      59.992 -39.537 -21.016  1.00  0.940          H  
ATOM  19487  N   ILE B1216      60.738 -38.208 -16.433  1.00  0.540          N  
ATOM  19488  CA  ILE B1216      61.445 -38.836 -15.339  1.00  0.560          C  
ATOM  19489  C   ILE B1216      61.265 -38.089 -14.041  1.00  0.520          C  
ATOM  19490  O   ILE B1216      61.084 -38.725 -12.995  1.00  0.510          O  
ATOM  19491  CB  ILE B1216      62.937 -38.944 -15.619  1.00  0.780          C  
ATOM  19492  CG1 ILE B1216      63.191 -39.872 -16.778  1.00  0.780          C  
ATOM  19493  CG2 ILE B1216      63.583 -39.557 -14.358  1.00  0.780          C  
ATOM  19494  CD1 ILE B1216      64.594 -39.760 -17.343  1.00  0.780          C  
ATOM  19495  H   ILE B1216      61.285 -37.818 -17.209  1.00  0.650          H  
ATOM  19496  HA  ILE B1216      61.047 -39.841 -15.215  1.00  0.670          H  
ATOM  19497  HB  ILE B1216      63.360 -37.969 -15.862  1.00  0.930          H  
ATOM  19498 1HG1 ILE B1216      63.034 -40.887 -16.446  1.00  0.930          H  
ATOM  19499 2HG1 ILE B1216      62.480 -39.654 -17.574  1.00  0.930          H  
ATOM  19500 1HG2 ILE B1216      64.615 -39.687 -14.523  1.00  0.930          H  
ATOM  19501 2HG2 ILE B1216      63.459 -38.923 -13.486  1.00  0.930          H  
ATOM  19502 3HG2 ILE B1216      63.130 -40.524 -14.160  1.00  0.930          H  
ATOM  19503 1HD1 ILE B1216      64.684 -40.427 -18.159  1.00  0.930          H  
ATOM  19504 2HD1 ILE B1216      64.749 -38.740 -17.698  1.00  0.930          H  
ATOM  19505 3HD1 ILE B1216      65.347 -39.996 -16.604  1.00  0.930          H  
ATOM  19506  N   PHE B1217      61.396 -36.755 -14.071  1.00  0.510          N  
ATOM  19507  CA  PHE B1217      61.291 -35.967 -12.861  1.00  0.510          C  
ATOM  19508  C   PHE B1217      59.986 -36.278 -12.179  1.00  0.480          C  
ATOM  19509  O   PHE B1217      59.994 -36.614 -11.003  1.00  0.470          O  
ATOM  19510  CB  PHE B1217      61.370 -34.458 -13.154  1.00  0.710          C  
ATOM  19511  CG  PHE B1217      61.296 -33.526 -11.914  1.00  0.710          C  
ATOM  19512  CD1 PHE B1217      62.434 -33.277 -11.162  1.00  0.710          C  
ATOM  19513  CD2 PHE B1217      60.118 -32.909 -11.524  1.00  0.710          C  
ATOM  19514  CE1 PHE B1217      62.405 -32.444 -10.062  1.00  0.710          C  
ATOM  19515  CE2 PHE B1217      60.078 -32.074 -10.420  1.00  0.710          C  
ATOM  19516  CZ  PHE B1217      61.227 -31.842  -9.685  1.00  0.710          C  
ATOM  19517  H   PHE B1217      61.581 -36.268 -14.952  1.00  0.610          H  
ATOM  19518  HA  PHE B1217      62.108 -36.239 -12.193  1.00  0.610          H  
ATOM  19519 1HB  PHE B1217      62.301 -34.250 -13.682  1.00  0.860          H  
ATOM  19520 2HB  PHE B1217      60.557 -34.189 -13.832  1.00  0.860          H  
ATOM  19521  HD1 PHE B1217      63.358 -33.750 -11.455  1.00  0.860          H  
ATOM  19522  HD2 PHE B1217      59.222 -33.091 -12.092  1.00  0.860          H  
ATOM  19523  HE1 PHE B1217      63.319 -32.267  -9.495  1.00  0.860          H  
ATOM  19524  HE2 PHE B1217      59.141 -31.600 -10.131  1.00  0.860          H  
ATOM  19525  HZ  PHE B1217      61.201 -31.183  -8.817  1.00  0.860          H  
ATOM  19526  N   PHE B1218      58.862 -36.215 -12.896  1.00  0.480          N  
ATOM  19527  CA  PHE B1218      57.597 -36.436 -12.209  1.00  0.480          C  
ATOM  19528  C   PHE B1218      57.370 -37.868 -11.760  1.00  0.460          C  
ATOM  19529  O   PHE B1218      56.743 -38.087 -10.725  1.00  0.440          O  
ATOM  19530  CB  PHE B1218      56.467 -35.873 -13.025  1.00  0.670          C  
ATOM  19531  CG  PHE B1218      56.513 -34.434 -12.871  1.00  0.670          C  
ATOM  19532  CD1 PHE B1218      57.047 -33.628 -13.842  1.00  0.670          C  
ATOM  19533  CD2 PHE B1218      56.070 -33.870 -11.695  1.00  0.670          C  
ATOM  19534  CE1 PHE B1218      57.119 -32.293 -13.651  1.00  0.670          C  
ATOM  19535  CE2 PHE B1218      56.151 -32.546 -11.502  1.00  0.670          C  
ATOM  19536  CZ  PHE B1218      56.669 -31.757 -12.481  1.00  0.670          C  
ATOM  19537  H   PHE B1218      58.893 -35.965 -13.893  1.00  0.580          H  
ATOM  19538  HA  PHE B1218      57.635 -35.835 -11.306  1.00  0.580          H  
ATOM  19539 1HB  PHE B1218      56.589 -36.131 -14.081  1.00  0.810          H  
ATOM  19540 2HB  PHE B1218      55.506 -36.232 -12.679  1.00  0.810          H  
ATOM  19541  HD1 PHE B1218      57.412 -34.066 -14.767  1.00  0.810          H  
ATOM  19542  HD2 PHE B1218      55.654 -34.515 -10.913  1.00  0.810          H  
ATOM  19543  HE1 PHE B1218      57.539 -31.656 -14.426  1.00  0.810          H  
ATOM  19544  HE2 PHE B1218      55.800 -32.108 -10.562  1.00  0.810          H  
ATOM  19545  HZ  PHE B1218      56.721 -30.714 -12.330  1.00  0.810          H  
ATOM  19546  N   TYR B1219      57.893 -38.837 -12.503  1.00  0.490          N  
ATOM  19547  CA  TYR B1219      57.849 -40.242 -12.117  1.00  0.490          C  
ATOM  19548  C   TYR B1219      58.529 -40.370 -10.747  1.00  0.470          C  
ATOM  19549  O   TYR B1219      57.965 -40.910  -9.785  1.00  0.490          O  
ATOM  19550  CB  TYR B1219      58.593 -41.020 -13.201  1.00  0.690          C  
ATOM  19551  CG  TYR B1219      58.789 -42.490 -13.114  1.00  0.690          C  
ATOM  19552  CD1 TYR B1219      57.811 -43.325 -13.567  1.00  0.690          C  
ATOM  19553  CD2 TYR B1219      59.982 -43.001 -12.660  1.00  0.690          C  
ATOM  19554  CE1 TYR B1219      57.997 -44.670 -13.588  1.00  0.690          C  
ATOM  19555  CE2 TYR B1219      60.175 -44.358 -12.668  1.00  0.690          C  
ATOM  19556  CZ  TYR B1219      59.179 -45.196 -13.140  1.00  0.690          C  
ATOM  19557  OH  TYR B1219      59.360 -46.560 -13.170  1.00  0.690          O  
ATOM  19558  H   TYR B1219      58.315 -38.604 -13.408  1.00  0.590          H  
ATOM  19559  HA  TYR B1219      56.818 -40.575 -12.036  1.00  0.590          H  
ATOM  19560 1HB  TYR B1219      58.073 -40.829 -14.124  1.00  0.820          H  
ATOM  19561 2HB  TYR B1219      59.565 -40.587 -13.322  1.00  0.820          H  
ATOM  19562  HD1 TYR B1219      56.903 -42.914 -13.931  1.00  0.820          H  
ATOM  19563  HD2 TYR B1219      60.770 -42.335 -12.308  1.00  0.820          H  
ATOM  19564  HE1 TYR B1219      57.211 -45.322 -13.969  1.00  0.820          H  
ATOM  19565  HE2 TYR B1219      61.115 -44.771 -12.316  1.00  0.820          H  
ATOM  19566  HH  TYR B1219      58.610 -46.972 -13.604  1.00  0.820          H  
ATOM  19567  N   THR B1220      59.735 -39.800 -10.664  1.00  0.450          N  
ATOM  19568  CA  THR B1220      60.559 -39.803  -9.468  1.00  0.460          C  
ATOM  19569  C   THR B1220      59.858 -39.050  -8.328  1.00  0.420          C  
ATOM  19570  O   THR B1220      59.836 -39.530  -7.184  1.00  0.430          O  
ATOM  19571  CB  THR B1220      61.945 -39.183  -9.774  1.00  0.640          C  
ATOM  19572  OG1 THR B1220      62.584 -39.946 -10.813  1.00  0.640          O  
ATOM  19573  CG2 THR B1220      62.828 -39.238  -8.532  1.00  0.640          C  
ATOM  19574  H   THR B1220      60.119 -39.358 -11.501  1.00  0.540          H  
ATOM  19575  HA  THR B1220      60.708 -40.834  -9.154  1.00  0.550          H  
ATOM  19576  HB  THR B1220      61.831 -38.152 -10.101  1.00  0.770          H  
ATOM  19577  HG1 THR B1220      62.143 -39.739 -11.663  1.00  0.770          H  
ATOM  19578 1HG2 THR B1220      63.803 -38.823  -8.773  1.00  0.770          H  
ATOM  19579 2HG2 THR B1220      62.379 -38.663  -7.731  1.00  0.770          H  
ATOM  19580 3HG2 THR B1220      62.948 -40.268  -8.214  1.00  0.770          H  
ATOM  19581  N   VAL B1221      59.259 -37.887  -8.632  1.00  0.390          N  
ATOM  19582  CA  VAL B1221      58.576 -37.119  -7.607  1.00  0.370          C  
ATOM  19583  C   VAL B1221      57.436 -37.920  -7.031  1.00  0.360          C  
ATOM  19584  O   VAL B1221      57.282 -37.939  -5.816  1.00  0.360          O  
ATOM  19585  CB  VAL B1221      57.990 -35.770  -8.119  1.00  0.530          C  
ATOM  19586  CG1 VAL B1221      57.086 -35.103  -7.022  1.00  0.530          C  
ATOM  19587  CG2 VAL B1221      59.097 -34.795  -8.472  1.00  0.530          C  
ATOM  19588  H   VAL B1221      59.330 -37.530  -9.584  1.00  0.470          H  
ATOM  19589  HA  VAL B1221      59.293 -36.914  -6.833  1.00  0.440          H  
ATOM  19590  HB  VAL B1221      57.374 -35.971  -8.992  1.00  0.630          H  
ATOM  19591 1HG1 VAL B1221      56.674 -34.170  -7.407  1.00  0.630          H  
ATOM  19592 2HG1 VAL B1221      56.270 -35.755  -6.750  1.00  0.630          H  
ATOM  19593 3HG1 VAL B1221      57.678 -34.894  -6.138  1.00  0.630          H  
ATOM  19594 1HG2 VAL B1221      58.643 -33.882  -8.835  1.00  0.630          H  
ATOM  19595 2HG2 VAL B1221      59.679 -34.583  -7.605  1.00  0.630          H  
ATOM  19596 3HG2 VAL B1221      59.734 -35.192  -9.220  1.00  0.630          H  
ATOM  19597  N   ALA B1222      56.633 -38.567  -7.886  1.00  0.360          N  
ATOM  19598  CA  ALA B1222      55.495 -39.360  -7.443  1.00  0.370          C  
ATOM  19599  C   ALA B1222      55.924 -40.461  -6.504  1.00  0.390          C  
ATOM  19600  O   ALA B1222      55.223 -40.778  -5.537  1.00  0.410          O  
ATOM  19601  CB  ALA B1222      54.784 -39.968  -8.639  1.00  0.510          C  
ATOM  19602  H   ALA B1222      56.794 -38.471  -8.893  1.00  0.430          H  
ATOM  19603  HA  ALA B1222      54.815 -38.707  -6.914  1.00  0.440          H  
ATOM  19604 1HB  ALA B1222      53.922 -40.539  -8.312  1.00  0.620          H  
ATOM  19605 2HB  ALA B1222      54.462 -39.165  -9.301  1.00  0.620          H  
ATOM  19606 3HB  ALA B1222      55.468 -40.621  -9.178  1.00  0.620          H  
ATOM  19607  N   TYR B1223      57.080 -41.062  -6.767  1.00  0.410          N  
ATOM  19608  CA  TYR B1223      57.542 -42.118  -5.896  1.00  0.440          C  
ATOM  19609  C   TYR B1223      57.669 -41.589  -4.483  1.00  0.450          C  
ATOM  19610  O   TYR B1223      57.096 -42.124  -3.520  1.00  0.470          O  
ATOM  19611  CB  TYR B1223      58.921 -42.629  -6.299  1.00  0.600          C  
ATOM  19612  CG  TYR B1223      59.313 -43.757  -5.444  1.00  0.600          C  
ATOM  19613  CD1 TYR B1223      58.880 -44.963  -5.820  1.00  0.600          C  
ATOM  19614  CD2 TYR B1223      60.023 -43.599  -4.261  1.00  0.600          C  
ATOM  19615  CE1 TYR B1223      59.094 -46.026  -5.085  1.00  0.600          C  
ATOM  19616  CE2 TYR B1223      60.257 -44.707  -3.477  1.00  0.600          C  
ATOM  19617  CZ  TYR B1223      59.776 -45.932  -3.892  1.00  0.600          C  
ATOM  19618  OH  TYR B1223      59.944 -47.069  -3.125  1.00  0.600          O  
ATOM  19619  H   TYR B1223      57.597 -40.813  -7.620  1.00  0.490          H  
ATOM  19620  HA  TYR B1223      56.817 -42.924  -5.901  1.00  0.530          H  
ATOM  19621 1HB  TYR B1223      58.908 -42.945  -7.320  1.00  0.720          H  
ATOM  19622 2HB  TYR B1223      59.664 -41.846  -6.199  1.00  0.720          H  
ATOM  19623  HD1 TYR B1223      58.333 -45.061  -6.724  1.00  0.720          H  
ATOM  19624  HD2 TYR B1223      60.370 -42.615  -3.944  1.00  0.720          H  
ATOM  19625  HE1 TYR B1223      58.705 -46.951  -5.429  1.00  0.720          H  
ATOM  19626  HE2 TYR B1223      60.795 -44.610  -2.535  1.00  0.720          H  
ATOM  19627  HH  TYR B1223      59.522 -47.830  -3.579  1.00  0.720          H  
ATOM  19628  N   HIS B1224      58.408 -40.490  -4.376  1.00  0.450          N  
ATOM  19629  CA  HIS B1224      58.712 -39.920  -3.084  1.00  0.440          C  
ATOM  19630  C   HIS B1224      57.492 -39.265  -2.474  1.00  0.430          C  
ATOM  19631  O   HIS B1224      57.333 -39.253  -1.250  1.00  0.450          O  
ATOM  19632  CB  HIS B1224      59.828 -38.886  -3.205  1.00  0.620          C  
ATOM  19633  CG  HIS B1224      61.154 -39.446  -3.587  1.00  0.620          C  
ATOM  19634  ND1 HIS B1224      61.813 -40.398  -2.836  1.00  0.620          N  
ATOM  19635  CD2 HIS B1224      61.963 -39.165  -4.635  1.00  0.620          C  
ATOM  19636  CE1 HIS B1224      62.959 -40.696  -3.421  1.00  0.620          C  
ATOM  19637  NE2 HIS B1224      63.076 -39.957  -4.511  1.00  0.620          N  
ATOM  19638  H   HIS B1224      58.822 -40.091  -5.230  1.00  0.540          H  
ATOM  19639  HA  HIS B1224      59.046 -40.705  -2.412  1.00  0.530          H  
ATOM  19640 1HB  HIS B1224      59.545 -38.200  -3.975  1.00  0.740          H  
ATOM  19641 2HB  HIS B1224      59.933 -38.326  -2.278  1.00  0.740          H  
ATOM  19642  HD2 HIS B1224      61.760 -38.443  -5.426  1.00  0.740          H  
ATOM  19643  HE1 HIS B1224      63.690 -41.419  -3.060  1.00  0.740          H  
ATOM  19644  HE2 HIS B1224      63.864 -39.971  -5.150  1.00  0.740          H  
ATOM  19645  N   ALA B1225      56.633 -38.701  -3.315  1.00  0.420          N  
ATOM  19646  CA  ALA B1225      55.468 -38.013  -2.831  1.00  0.410          C  
ATOM  19647  C   ALA B1225      54.538 -38.956  -2.105  1.00  0.420          C  
ATOM  19648  O   ALA B1225      54.084 -38.667  -0.988  1.00  0.430          O  
ATOM  19649  CB  ALA B1225      54.743 -37.346  -3.997  1.00  0.580          C  
ATOM  19650  H   ALA B1225      56.823 -38.715  -4.312  1.00  0.500          H  
ATOM  19651  HA  ALA B1225      55.803 -37.271  -2.131  1.00  0.490          H  
ATOM  19652 1HB  ALA B1225      53.883 -36.796  -3.647  1.00  0.690          H  
ATOM  19653 2HB  ALA B1225      55.424 -36.662  -4.497  1.00  0.690          H  
ATOM  19654 3HB  ALA B1225      54.418 -38.108  -4.694  1.00  0.690          H  
ATOM  19655  N   PHE B1226      54.301 -40.129  -2.681  1.00  0.430          N  
ATOM  19656  CA  PHE B1226      53.403 -41.037  -2.012  1.00  0.440          C  
ATOM  19657  C   PHE B1226      54.061 -41.662  -0.803  1.00  0.470          C  
ATOM  19658  O   PHE B1226      53.375 -41.962   0.179  1.00  0.480          O  
ATOM  19659  CB  PHE B1226      52.824 -42.036  -2.985  1.00  0.610          C  
ATOM  19660  CG  PHE B1226      51.813 -41.382  -3.848  1.00  0.610          C  
ATOM  19661  CD1 PHE B1226      52.063 -41.114  -5.175  1.00  0.610          C  
ATOM  19662  CD2 PHE B1226      50.608 -40.980  -3.304  1.00  0.610          C  
ATOM  19663  CE1 PHE B1226      51.139 -40.461  -5.934  1.00  0.610          C  
ATOM  19664  CE2 PHE B1226      49.689 -40.317  -4.061  1.00  0.610          C  
ATOM  19665  CZ  PHE B1226      49.953 -40.055  -5.382  1.00  0.610          C  
ATOM  19666  H   PHE B1226      54.686 -40.351  -3.609  1.00  0.520          H  
ATOM  19667  HA  PHE B1226      52.564 -40.458  -1.644  1.00  0.530          H  
ATOM  19668 1HB  PHE B1226      53.610 -42.446  -3.609  1.00  0.730          H  
ATOM  19669 2HB  PHE B1226      52.355 -42.813  -2.461  1.00  0.730          H  
ATOM  19670  HD1 PHE B1226      53.000 -41.421  -5.620  1.00  0.730          H  
ATOM  19671  HD2 PHE B1226      50.396 -41.179  -2.256  1.00  0.730          H  
ATOM  19672  HE1 PHE B1226      51.347 -40.254  -6.978  1.00  0.730          H  
ATOM  19673  HE2 PHE B1226      48.742 -39.993  -3.616  1.00  0.730          H  
ATOM  19674  HZ  PHE B1226      49.216 -39.523  -5.988  1.00  0.730          H  
ATOM  19675  N   SER B1227      55.387 -41.823  -0.842  1.00  0.480          N  
ATOM  19676  CA  SER B1227      56.103 -42.352   0.302  1.00  0.510          C  
ATOM  19677  C   SER B1227      55.914 -41.396   1.485  1.00  0.510          C  
ATOM  19678  O   SER B1227      55.642 -41.831   2.612  1.00  0.540          O  
ATOM  19679  CB  SER B1227      57.576 -42.508  -0.025  1.00  0.700          C  
ATOM  19680  OG  SER B1227      58.282 -43.038   1.057  1.00  0.700          O  
ATOM  19681  H   SER B1227      55.910 -41.619  -1.700  1.00  0.580          H  
ATOM  19682  HA  SER B1227      55.688 -43.324   0.564  1.00  0.610          H  
ATOM  19683 1HB  SER B1227      57.697 -43.145  -0.900  1.00  0.840          H  
ATOM  19684 2HB  SER B1227      57.989 -41.538  -0.279  1.00  0.840          H  
ATOM  19685  HG  SER B1227      59.190 -43.107   0.758  1.00  0.840          H  
ATOM  19686  N   ALA B1228      56.066 -40.081   1.233  1.00  0.480          N  
ATOM  19687  CA  ALA B1228      55.919 -39.077   2.282  1.00  0.480          C  
ATOM  19688  C   ALA B1228      54.524 -39.078   2.905  1.00  0.480          C  
ATOM  19689  O   ALA B1228      54.392 -38.994   4.131  1.00  0.490          O  
ATOM  19690  CB  ALA B1228      56.215 -37.702   1.711  1.00  0.670          C  
ATOM  19691  H   ALA B1228      56.347 -39.785   0.292  1.00  0.580          H  
ATOM  19692  HA  ALA B1228      56.635 -39.312   3.063  1.00  0.580          H  
ATOM  19693 1HB  ALA B1228      56.144 -36.949   2.495  1.00  0.810          H  
ATOM  19694 2HB  ALA B1228      57.218 -37.704   1.290  1.00  0.810          H  
ATOM  19695 3HB  ALA B1228      55.498 -37.484   0.930  1.00  0.810          H  
ATOM  19696  N   SER B1229      53.494 -39.200   2.069  1.00  0.470          N  
ATOM  19697  CA  SER B1229      52.105 -39.227   2.521  1.00  0.460          C  
ATOM  19698  C   SER B1229      51.849 -40.452   3.400  1.00  0.520          C  
ATOM  19699  O   SER B1229      51.154 -40.372   4.430  1.00  0.630          O  
ATOM  19700  CB  SER B1229      51.216 -39.185   1.329  1.00  0.650          C  
ATOM  19701  OG  SER B1229      49.844 -39.145   1.664  1.00  0.650          O  
ATOM  19702  H   SER B1229      53.686 -39.228   1.060  1.00  0.560          H  
ATOM  19703  HA  SER B1229      51.919 -38.334   3.112  1.00  0.550          H  
ATOM  19704 1HB  SER B1229      51.487 -38.316   0.787  1.00  0.780          H  
ATOM  19705 2HB  SER B1229      51.434 -40.029   0.698  1.00  0.780          H  
ATOM  19706  HG  SER B1229      49.397 -39.262   0.815  1.00  0.780          H  
ATOM  19707  N   ASN B1230      52.405 -41.600   2.977  1.00  0.480          N  
ATOM  19708  CA  ASN B1230      52.303 -42.841   3.727  1.00  0.540          C  
ATOM  19709  C   ASN B1230      52.929 -42.646   5.121  1.00  0.570          C  
ATOM  19710  O   ASN B1230      52.335 -43.014   6.144  1.00  0.600          O  
ATOM  19711  CB  ASN B1230      53.000 -43.978   2.983  1.00  0.730          C  
ATOM  19712  CG  ASN B1230      52.691 -45.294   3.585  1.00  0.730          C  
ATOM  19713  OD1 ASN B1230      51.556 -45.724   3.444  1.00  0.730          O  
ATOM  19714  ND2 ASN B1230      53.634 -45.917   4.268  1.00  0.730          N  
ATOM  19715  H   ASN B1230      52.897 -41.617   2.077  1.00  0.580          H  
ATOM  19716  HA  ASN B1230      51.256 -43.089   3.865  1.00  0.650          H  
ATOM  19717 1HB  ASN B1230      52.693 -43.973   1.940  1.00  0.880          H  
ATOM  19718 2HB  ASN B1230      54.077 -43.825   3.002  1.00  0.880          H  
ATOM  19719 1HD2 ASN B1230      53.439 -46.815   4.752  1.00  0.880          H  
ATOM  19720 2HD2 ASN B1230      54.535 -45.499   4.348  1.00  0.880          H  
ATOM  19721  N   LYS B1231      54.141 -42.061   5.159  1.00  0.570          N  
ATOM  19722  CA  LYS B1231      54.826 -41.805   6.423  1.00  0.590          C  
ATOM  19723  C   LYS B1231      54.011 -40.890   7.325  1.00  0.590          C  
ATOM  19724  O   LYS B1231      53.951 -41.106   8.535  1.00  0.620          O  
ATOM  19725  CB  LYS B1231      56.207 -41.203   6.184  1.00  0.820          C  
ATOM  19726  CG  LYS B1231      57.234 -42.170   5.625  1.00  0.820          C  
ATOM  19727  CD  LYS B1231      58.545 -41.457   5.349  1.00  0.820          C  
ATOM  19728  CE  LYS B1231      59.593 -42.399   4.790  1.00  0.820          C  
ATOM  19729  NZ  LYS B1231      60.858 -41.682   4.450  1.00  0.820          N  
ATOM  19730  H   LYS B1231      54.602 -41.814   4.275  1.00  0.680          H  
ATOM  19731  HA  LYS B1231      54.951 -42.754   6.943  1.00  0.710          H  
ATOM  19732 1HB  LYS B1231      56.118 -40.381   5.476  1.00  0.980          H  
ATOM  19733 2HB  LYS B1231      56.594 -40.793   7.114  1.00  0.980          H  
ATOM  19734 1HG  LYS B1231      57.402 -42.972   6.343  1.00  0.980          H  
ATOM  19735 2HG  LYS B1231      56.861 -42.605   4.702  1.00  0.980          H  
ATOM  19736 1HD  LYS B1231      58.366 -40.670   4.616  1.00  0.980          H  
ATOM  19737 2HD  LYS B1231      58.918 -41.000   6.262  1.00  0.980          H  
ATOM  19738 1HE  LYS B1231      59.811 -43.165   5.532  1.00  0.980          H  
ATOM  19739 2HE  LYS B1231      59.204 -42.878   3.889  1.00  0.980          H  
ATOM  19740 1HZ  LYS B1231      61.529 -42.341   4.087  1.00  0.980          H  
ATOM  19741 2HZ  LYS B1231      60.667 -40.976   3.743  1.00  0.980          H  
ATOM  19742 3HZ  LYS B1231      61.233 -41.240   5.276  1.00  0.980          H  
ATOM  19743  N   LEU B1232      53.356 -39.872   6.761  1.00  0.570          N  
ATOM  19744  CA  LEU B1232      52.525 -39.036   7.607  1.00  0.570          C  
ATOM  19745  C   LEU B1232      51.409 -39.860   8.243  1.00  0.590          C  
ATOM  19746  O   LEU B1232      51.253 -39.838   9.469  1.00  0.610          O  
ATOM  19747  CB  LEU B1232      51.881 -37.897   6.791  1.00  0.800          C  
ATOM  19748  CG  LEU B1232      52.758 -36.710   6.311  1.00  0.800          C  
ATOM  19749  CD1 LEU B1232      51.956 -35.875   5.317  1.00  0.800          C  
ATOM  19750  CD2 LEU B1232      53.114 -35.825   7.483  1.00  0.800          C  
ATOM  19751  H   LEU B1232      53.495 -39.665   5.768  1.00  0.680          H  
ATOM  19752  HA  LEU B1232      53.140 -38.626   8.404  1.00  0.680          H  
ATOM  19753 1HB  LEU B1232      51.482 -38.343   5.891  1.00  0.960          H  
ATOM  19754 2HB  LEU B1232      51.048 -37.490   7.354  1.00  0.960          H  
ATOM  19755  HG  LEU B1232      53.666 -37.078   5.827  1.00  0.960          H  
ATOM  19756 1HD1 LEU B1232      52.548 -35.029   4.996  1.00  0.960          H  
ATOM  19757 2HD1 LEU B1232      51.681 -36.471   4.458  1.00  0.960          H  
ATOM  19758 3HD1 LEU B1232      51.055 -35.518   5.799  1.00  0.960          H  
ATOM  19759 1HD2 LEU B1232      53.690 -34.992   7.130  1.00  0.960          H  
ATOM  19760 2HD2 LEU B1232      52.203 -35.447   7.938  1.00  0.960          H  
ATOM  19761 3HD2 LEU B1232      53.688 -36.378   8.220  1.00  0.960          H  
ATOM  19762  N   ALA B1233      50.711 -40.694   7.448  1.00  0.590          N  
ATOM  19763  CA  ALA B1233      49.593 -41.480   7.989  1.00  0.610          C  
ATOM  19764  C   ALA B1233      50.029 -42.395   9.106  1.00  0.630          C  
ATOM  19765  O   ALA B1233      49.344 -42.526  10.125  1.00  0.650          O  
ATOM  19766  CB  ALA B1233      48.950 -42.330   6.935  1.00  0.850          C  
ATOM  19767  H   ALA B1233      50.913 -40.726   6.441  1.00  0.710          H  
ATOM  19768  HA  ALA B1233      48.867 -40.779   8.382  1.00  0.730          H  
ATOM  19769 1HB  ALA B1233      48.119 -42.880   7.359  1.00  1.020          H  
ATOM  19770 2HB  ALA B1233      48.610 -41.727   6.158  1.00  1.020          H  
ATOM  19771 3HB  ALA B1233      49.691 -43.028   6.559  1.00  1.020          H  
ATOM  19772  N   LEU B1234      51.232 -42.939   8.983  1.00  0.620          N  
ATOM  19773  CA  LEU B1234      51.777 -43.843   9.976  1.00  0.630          C  
ATOM  19774  C   LEU B1234      51.657 -43.274  11.395  1.00  0.660          C  
ATOM  19775  O   LEU B1234      51.445 -44.032  12.344  1.00  0.670          O  
ATOM  19776  CB  LEU B1234      53.247 -44.131   9.645  1.00  0.880          C  
ATOM  19777  CG  LEU B1234      54.020 -45.145  10.514  1.00  0.880          C  
ATOM  19778  CD1 LEU B1234      53.384 -46.541  10.404  1.00  0.880          C  
ATOM  19779  CD2 LEU B1234      55.470 -45.163  10.035  1.00  0.880          C  
ATOM  19780  H   LEU B1234      51.740 -42.797   8.100  1.00  0.740          H  
ATOM  19781  HA  LEU B1234      51.203 -44.769   9.921  1.00  0.760          H  
ATOM  19782 1HB  LEU B1234      53.308 -44.452   8.603  1.00  1.050          H  
ATOM  19783 2HB  LEU B1234      53.781 -43.195   9.733  1.00  1.050          H  
ATOM  19784  HG  LEU B1234      53.987 -44.837  11.562  1.00  1.050          H  
ATOM  19785 1HD1 LEU B1234      53.947 -47.245  11.015  1.00  1.050          H  
ATOM  19786 2HD1 LEU B1234      52.357 -46.518  10.756  1.00  1.050          H  
ATOM  19787 3HD1 LEU B1234      53.401 -46.877   9.361  1.00  1.050          H  
ATOM  19788 1HD2 LEU B1234      56.046 -45.867  10.639  1.00  1.050          H  
ATOM  19789 2HD2 LEU B1234      55.504 -45.469   8.987  1.00  1.050          H  
ATOM  19790 3HD2 LEU B1234      55.898 -44.163  10.136  1.00  1.050          H  
ATOM  19791  N   GLU B1235      51.847 -41.952  11.562  1.00  0.690          N  
ATOM  19792  CA  GLU B1235      51.765 -41.341  12.887  1.00  0.750          C  
ATOM  19793  C   GLU B1235      50.509 -40.472  13.088  1.00  0.730          C  
ATOM  19794  O   GLU B1235      50.041 -40.304  14.217  1.00  0.780          O  
ATOM  19795  CB  GLU B1235      53.011 -40.491  13.158  1.00  1.030          C  
ATOM  19796  CG  GLU B1235      54.329 -41.277  13.201  1.00  1.030          C  
ATOM  19797  CD  GLU B1235      55.533 -40.396  13.463  1.00  1.030          C  
ATOM  19798  OE1 GLU B1235      55.360 -39.203  13.546  1.00  1.030          O  
ATOM  19799  OE2 GLU B1235      56.618 -40.918  13.579  1.00  1.030          O  
ATOM  19800  H   GLU B1235      52.017 -41.348  10.751  1.00  0.830          H  
ATOM  19801  HA  GLU B1235      51.735 -42.139  13.626  1.00  0.900          H  
ATOM  19802 1HB  GLU B1235      53.100 -39.728  12.382  1.00  1.230          H  
ATOM  19803 2HB  GLU B1235      52.897 -39.974  14.111  1.00  1.230          H  
ATOM  19804 1HG  GLU B1235      54.262 -42.032  13.984  1.00  1.230          H  
ATOM  19805 2HG  GLU B1235      54.460 -41.795  12.249  1.00  1.230          H  
ATOM  19806  N   LEU B1236      49.992 -39.884  12.004  1.00  0.660          N  
ATOM  19807  CA  LEU B1236      48.884 -38.931  12.074  1.00  0.650          C  
ATOM  19808  C   LEU B1236      47.501 -39.458  11.676  1.00  0.680          C  
ATOM  19809  O   LEU B1236      46.493 -38.798  11.948  1.00  0.720          O  
ATOM  19810  CB  LEU B1236      49.210 -37.745  11.168  1.00  0.910          C  
ATOM  19811  CG  LEU B1236      50.516 -36.979  11.479  1.00  0.910          C  
ATOM  19812  CD1 LEU B1236      50.714 -35.939  10.408  1.00  0.910          C  
ATOM  19813  CD2 LEU B1236      50.453 -36.319  12.866  1.00  0.910          C  
ATOM  19814  H   LEU B1236      50.414 -40.061  11.092  1.00  0.790          H  
ATOM  19815  HA  LEU B1236      48.804 -38.596  13.103  1.00  0.780          H  
ATOM  19816 1HB  LEU B1236      49.266 -38.109  10.141  1.00  1.100          H  
ATOM  19817 2HB  LEU B1236      48.391 -37.036  11.236  1.00  1.100          H  
ATOM  19818  HG  LEU B1236      51.361 -37.671  11.441  1.00  1.100          H  
ATOM  19819 1HD1 LEU B1236      51.643 -35.400  10.587  1.00  1.100          H  
ATOM  19820 2HD1 LEU B1236      50.759 -36.430   9.446  1.00  1.100          H  
ATOM  19821 3HD1 LEU B1236      49.891 -35.240  10.414  1.00  1.100          H  
ATOM  19822 1HD2 LEU B1236      51.382 -35.780  13.048  1.00  1.100          H  
ATOM  19823 2HD2 LEU B1236      49.616 -35.620  12.904  1.00  1.100          H  
ATOM  19824 3HD2 LEU B1236      50.328 -37.072  13.639  1.00  1.100          H  
ATOM  19825  N   GLY B1237      47.433 -40.607  11.007  1.00  0.680          N  
ATOM  19826  CA  GLY B1237      46.179 -41.136  10.498  1.00  0.720          C  
ATOM  19827  C   GLY B1237      46.034 -40.926   8.993  1.00  0.660          C  
ATOM  19828  O   GLY B1237      46.619 -40.014   8.403  1.00  0.640          O  
ATOM  19829  H   GLY B1237      48.267 -41.159  10.814  1.00  0.820          H  
ATOM  19830 1HA  GLY B1237      46.127 -42.203  10.720  1.00  0.860          H  
ATOM  19831 2HA  GLY B1237      45.344 -40.665  11.015  1.00  0.860          H  
ATOM  19832  N   LYS B1238      45.250 -41.800   8.378  1.00  0.680          N  
ATOM  19833  CA  LYS B1238      44.990 -41.773   6.945  1.00  0.630          C  
ATOM  19834  C   LYS B1238      43.707 -40.991   6.676  1.00  0.560          C  
ATOM  19835  O   LYS B1238      42.899 -40.793   7.587  1.00  0.570          O  
ATOM  19836  CB  LYS B1238      44.943 -43.210   6.408  1.00  0.900          C  
ATOM  19837  CG  LYS B1238      43.821 -44.090   6.970  1.00  0.900          C  
ATOM  19838  CD  LYS B1238      43.977 -45.557   6.518  1.00  0.900          C  
ATOM  19839  CE  LYS B1238      42.847 -46.436   7.057  1.00  0.900          C  
ATOM  19840  NZ  LYS B1238      43.039 -47.881   6.706  1.00  0.900          N  
ATOM  19841  H   LYS B1238      44.803 -42.508   8.941  1.00  0.820          H  
ATOM  19842  HA  LYS B1238      45.808 -41.260   6.455  1.00  0.760          H  
ATOM  19843 1HB  LYS B1238      44.824 -43.178   5.324  1.00  1.080          H  
ATOM  19844 2HB  LYS B1238      45.892 -43.698   6.611  1.00  1.080          H  
ATOM  19845 1HG  LYS B1238      43.825 -44.054   8.054  1.00  1.080          H  
ATOM  19846 2HG  LYS B1238      42.856 -43.709   6.614  1.00  1.080          H  
ATOM  19847 1HD  LYS B1238      43.986 -45.606   5.434  1.00  1.080          H  
ATOM  19848 2HD  LYS B1238      44.929 -45.947   6.887  1.00  1.080          H  
ATOM  19849 1HE  LYS B1238      42.811 -46.338   8.140  1.00  1.080          H  
ATOM  19850 2HE  LYS B1238      41.898 -46.096   6.635  1.00  1.080          H  
ATOM  19851 1HZ  LYS B1238      42.274 -48.424   7.083  1.00  1.080          H  
ATOM  19852 2HZ  LYS B1238      43.063 -47.986   5.704  1.00  1.080          H  
ATOM  19853 3HZ  LYS B1238      43.915 -48.214   7.100  1.00  1.080          H  
ATOM  19854  N   PHE B1239      43.511 -40.559   5.431  1.00  0.540          N  
ATOM  19855  CA  PHE B1239      42.298 -39.806   5.072  1.00  0.570          C  
ATOM  19856  C   PHE B1239      41.018 -40.639   5.206  1.00  0.580          C  
ATOM  19857  O   PHE B1239      41.042 -41.893   5.175  1.00  0.590          O  
ATOM  19858  CB  PHE B1239      42.431 -39.084   3.715  1.00  0.790          C  
ATOM  19859  CG  PHE B1239      42.548 -39.866   2.460  1.00  0.790          C  
ATOM  19860  CD1 PHE B1239      41.425 -40.193   1.730  1.00  0.790          C  
ATOM  19861  CD2 PHE B1239      43.777 -40.234   1.978  1.00  0.790          C  
ATOM  19862  CE1 PHE B1239      41.546 -40.868   0.544  1.00  0.790          C  
ATOM  19863  CE2 PHE B1239      43.902 -40.921   0.803  1.00  0.790          C  
ATOM  19864  CZ  PHE B1239      42.799 -41.234   0.082  1.00  0.790          C  
ATOM  19865  H   PHE B1239      44.233 -40.757   4.739  1.00  0.650          H  
ATOM  19866  HA  PHE B1239      42.202 -38.990   5.793  1.00  0.680          H  
ATOM  19867 1HB  PHE B1239      41.568 -38.435   3.603  1.00  0.940          H  
ATOM  19868 2HB  PHE B1239      43.297 -38.416   3.765  1.00  0.940          H  
ATOM  19869  HD1 PHE B1239      40.444 -39.894   2.094  1.00  0.940          H  
ATOM  19870  HD2 PHE B1239      44.666 -39.960   2.534  1.00  0.940          H  
ATOM  19871  HE1 PHE B1239      40.651 -41.116  -0.029  1.00  0.940          H  
ATOM  19872  HE2 PHE B1239      44.874 -41.194   0.428  1.00  0.940          H  
ATOM  19873  HZ  PHE B1239      42.915 -41.771  -0.854  1.00  0.940          H  
ATOM  19874  N   LYS B1240      39.876 -39.932   5.358  1.00  0.610          N  
ATOM  19875  CA  LYS B1240      38.560 -40.508   5.679  1.00  0.680          C  
ATOM  19876  C   LYS B1240      37.856 -41.455   4.695  1.00  0.780          C  
ATOM  19877  O   LYS B1240      37.000 -42.148   5.254  1.00  1.680          O  
ATOM  19878  CB  LYS B1240      37.589 -39.384   6.024  1.00  0.920          C  
ATOM  19879  CG  LYS B1240      37.949 -38.561   7.295  1.00  0.920          C  
ATOM  19880  CD  LYS B1240      37.912 -39.376   8.598  1.00  0.920          C  
ATOM  19881  CE  LYS B1240      38.158 -38.472   9.814  1.00  0.920          C  
ATOM  19882  NZ  LYS B1240      38.165 -39.236  11.085  1.00  0.920          N  
ATOM  19883  H   LYS B1240      39.942 -38.910   5.299  1.00  0.730          H  
ATOM  19884  HA  LYS B1240      38.707 -41.095   6.577  1.00  0.820          H  
ATOM  19885 1HB  LYS B1240      37.548 -38.709   5.176  1.00  1.110          H  
ATOM  19886 2HB  LYS B1240      36.587 -39.795   6.151  1.00  1.110          H  
ATOM  19887 1HG  LYS B1240      38.943 -38.129   7.177  1.00  1.110          H  
ATOM  19888 2HG  LYS B1240      37.233 -37.747   7.403  1.00  1.110          H  
ATOM  19889 1HD  LYS B1240      36.942 -39.867   8.697  1.00  1.110          H  
ATOM  19890 2HD  LYS B1240      38.691 -40.135   8.592  1.00  1.110          H  
ATOM  19891 1HE  LYS B1240      39.123 -37.975   9.694  1.00  1.110          H  
ATOM  19892 2HE  LYS B1240      37.376 -37.713   9.860  1.00  1.110          H  
ATOM  19893 1HZ  LYS B1240      38.332 -38.605  11.857  1.00  1.110          H  
ATOM  19894 2HZ  LYS B1240      37.271 -39.689  11.208  1.00  1.110          H  
ATOM  19895 3HZ  LYS B1240      38.897 -39.932  11.056  1.00  1.110          H  
ATOM  19896  N   ASP B1241      38.713 -42.063   3.897  1.00  0.950          N  
ATOM  19897  CA  ASP B1241      38.326 -42.588   2.596  1.00  0.940          C  
ATOM  19898  C   ASP B1241      39.469 -43.242   1.888  1.00  0.750          C  
ATOM  19899  O   ASP B1241      39.339 -43.617   0.737  1.00  0.740          O  
ATOM  19900  CB  ASP B1241      37.722 -41.536   1.651  1.00  1.320          C  
ATOM  19901  CG  ASP B1241      36.288 -41.185   1.912  1.00  1.320          C  
ATOM  19902  OD1 ASP B1241      35.457 -42.093   1.953  1.00  1.320          O  
ATOM  19903  OD2 ASP B1241      35.982 -40.025   1.990  1.00  1.320          O  
ATOM  19904  H   ASP B1241      39.287 -42.726   4.404  1.00  1.140          H  
ATOM  19905  HA  ASP B1241      37.563 -43.352   2.773  1.00  1.130          H  
ATOM  19906 1HB  ASP B1241      38.307 -40.619   1.724  1.00  1.580          H  
ATOM  19907 2HB  ASP B1241      37.811 -41.877   0.618  1.00  1.580          H  
ATOM  19908  N   PHE B1242      40.577 -43.485   2.574  1.00  0.670          N  
ATOM  19909  CA  PHE B1242      41.672 -44.174   1.898  1.00  0.590          C  
ATOM  19910  C   PHE B1242      41.199 -45.453   1.239  1.00  0.610          C  
ATOM  19911  O   PHE B1242      41.460 -45.693   0.049  1.00  0.580          O  
ATOM  19912  CB  PHE B1242      42.799 -44.475   2.859  1.00  0.860          C  
ATOM  19913  CG  PHE B1242      43.846 -45.299   2.224  1.00  0.860          C  
ATOM  19914  CD1 PHE B1242      44.749 -44.740   1.355  1.00  0.860          C  
ATOM  19915  CD2 PHE B1242      43.928 -46.660   2.493  1.00  0.860          C  
ATOM  19916  CE1 PHE B1242      45.701 -45.515   0.770  1.00  0.860          C  
ATOM  19917  CE2 PHE B1242      44.887 -47.432   1.904  1.00  0.860          C  
ATOM  19918  CZ  PHE B1242      45.773 -46.857   1.034  1.00  0.860          C  
ATOM  19919  H   PHE B1242      40.691 -43.154   3.534  1.00  0.800          H  
ATOM  19920  HA  PHE B1242      42.052 -43.537   1.120  1.00  0.710          H  
ATOM  19921 1HB  PHE B1242      43.240 -43.539   3.210  1.00  1.030          H  
ATOM  19922 2HB  PHE B1242      42.406 -45.003   3.722  1.00  1.030          H  
ATOM  19923  HD1 PHE B1242      44.695 -43.675   1.127  1.00  1.030          H  
ATOM  19924  HD2 PHE B1242      43.213 -47.110   3.177  1.00  1.030          H  
ATOM  19925  HE1 PHE B1242      46.395 -45.066   0.093  1.00  1.030          H  
ATOM  19926  HE2 PHE B1242      44.953 -48.505   2.115  1.00  1.030          H  
ATOM  19927  HZ  PHE B1242      46.530 -47.478   0.570  1.00  1.030          H  
ATOM  19928  N   GLU B1243      40.450 -46.240   2.013  1.00  0.680          N  
ATOM  19929  CA  GLU B1243      39.920 -47.546   1.645  1.00  0.720          C  
ATOM  19930  C   GLU B1243      38.986 -47.537   0.434  1.00  0.760          C  
ATOM  19931  O   GLU B1243      38.659 -48.596  -0.098  1.00  1.170          O  
ATOM  19932  CB  GLU B1243      39.201 -48.180   2.841  1.00  0.990          C  
ATOM  19933  CG  GLU B1243      37.955 -47.438   3.348  1.00  0.990          C  
ATOM  19934  CD  GLU B1243      38.271 -46.383   4.362  1.00  0.990          C  
ATOM  19935  OE1 GLU B1243      39.400 -45.940   4.406  1.00  0.990          O  
ATOM  19936  OE2 GLU B1243      37.395 -46.022   5.098  1.00  0.990          O  
ATOM  19937  H   GLU B1243      40.261 -45.901   2.958  1.00  0.820          H  
ATOM  19938  HA  GLU B1243      40.759 -48.183   1.421  1.00  0.860          H  
ATOM  19939 1HB  GLU B1243      38.897 -49.191   2.581  1.00  1.190          H  
ATOM  19940 2HB  GLU B1243      39.899 -48.256   3.675  1.00  1.190          H  
ATOM  19941 1HG  GLU B1243      37.433 -46.977   2.516  1.00  1.190          H  
ATOM  19942 2HG  GLU B1243      37.280 -48.165   3.793  1.00  1.190          H  
ATOM  19943  N   ASN B1244      38.519 -46.354   0.033  1.00  0.790          N  
ATOM  19944  CA  ASN B1244      37.613 -46.198  -1.085  1.00  0.790          C  
ATOM  19945  C   ASN B1244      38.322 -45.707  -2.353  1.00  0.670          C  
ATOM  19946  O   ASN B1244      37.659 -45.330  -3.323  1.00  0.660          O  
ATOM  19947  CB  ASN B1244      36.490 -45.248  -0.694  1.00  1.110          C  
ATOM  19948  CG  ASN B1244      35.589 -45.844   0.370  1.00  1.110          C  
ATOM  19949  OD1 ASN B1244      35.240 -47.030   0.289  1.00  1.110          O  
ATOM  19950  ND2 ASN B1244      35.199 -45.064   1.363  1.00  1.110          N  
ATOM  19951  H   ASN B1244      38.845 -45.505   0.496  1.00  0.950          H  
ATOM  19952  HA  ASN B1244      37.182 -47.171  -1.316  1.00  0.950          H  
ATOM  19953 1HB  ASN B1244      36.917 -44.314  -0.318  1.00  1.330          H  
ATOM  19954 2HB  ASN B1244      35.893 -45.010  -1.569  1.00  1.330          H  
ATOM  19955 1HD2 ASN B1244      34.608 -45.434   2.081  1.00  1.330          H  
ATOM  19956 2HD2 ASN B1244      35.484 -44.080   1.437  1.00  1.330          H  
ATOM  19957  N   THR B1245      39.662 -45.730  -2.367  1.00  0.610          N  
ATOM  19958  CA  THR B1245      40.406 -45.236  -3.532  1.00  0.550          C  
ATOM  19959  C   THR B1245      41.325 -46.276  -4.167  1.00  0.560          C  
ATOM  19960  O   THR B1245      41.669 -47.303  -3.562  1.00  0.610          O  
ATOM  19961  CB  THR B1245      41.303 -44.050  -3.159  1.00  0.790          C  
ATOM  19962  OG1 THR B1245      42.410 -44.509  -2.373  1.00  0.790          O  
ATOM  19963  CG2 THR B1245      40.533 -43.051  -2.355  1.00  0.790          C  
ATOM  19964  H   THR B1245      40.172 -46.039  -1.534  1.00  0.730          H  
ATOM  19965  HA  THR B1245      39.691 -44.913  -4.291  1.00  0.660          H  
ATOM  19966  HB  THR B1245      41.662 -43.580  -4.058  1.00  0.950          H  
ATOM  19967  HG1 THR B1245      42.051 -44.901  -1.530  1.00  0.950          H  
ATOM  19968 1HG2 THR B1245      41.161 -42.211  -2.124  1.00  0.950          H  
ATOM  19969 2HG2 THR B1245      39.681 -42.728  -2.888  1.00  0.950          H  
ATOM  19970 3HG2 THR B1245      40.205 -43.516  -1.452  1.00  0.950          H  
ATOM  19971  N   LYS B1246      41.852 -45.923  -5.350  1.00  0.520          N  
ATOM  19972  CA  LYS B1246      42.805 -46.775  -6.082  1.00  0.540          C  
ATOM  19973  C   LYS B1246      44.054 -47.115  -5.269  1.00  0.520          C  
ATOM  19974  O   LYS B1246      44.801 -48.039  -5.624  1.00  0.620          O  
ATOM  19975  CB  LYS B1246      43.317 -46.126  -7.371  1.00  0.750          C  
ATOM  19976  CG  LYS B1246      42.394 -45.952  -8.544  1.00  0.750          C  
ATOM  19977  CD  LYS B1246      43.215 -45.270  -9.688  1.00  0.750          C  
ATOM  19978  CE  LYS B1246      42.386 -44.887 -10.896  1.00  0.750          C  
ATOM  19979  NZ  LYS B1246      43.214 -44.191 -11.935  1.00  0.750          N  
ATOM  19980  H   LYS B1246      41.507 -45.051  -5.767  1.00  0.620          H  
ATOM  19981  HA  LYS B1246      42.301 -47.713  -6.330  1.00  0.650          H  
ATOM  19982 1HB  LYS B1246      43.750 -45.170  -7.139  1.00  0.900          H  
ATOM  19983 2HB  LYS B1246      44.106 -46.737  -7.746  1.00  0.900          H  
ATOM  19984 1HG  LYS B1246      42.067 -46.933  -8.885  1.00  0.900          H  
ATOM  19985 2HG  LYS B1246      41.515 -45.372  -8.275  1.00  0.900          H  
ATOM  19986 1HD  LYS B1246      43.716 -44.378  -9.315  1.00  0.900          H  
ATOM  19987 2HD  LYS B1246      43.981 -45.966 -10.022  1.00  0.900          H  
ATOM  19988 1HE  LYS B1246      41.938 -45.775 -11.335  1.00  0.900          H  
ATOM  19989 2HE  LYS B1246      41.598 -44.220 -10.579  1.00  0.900          H  
ATOM  19990 1HZ  LYS B1246      42.618 -43.919 -12.726  1.00  0.900          H  
ATOM  19991 2HZ  LYS B1246      43.651 -43.321 -11.563  1.00  0.900          H  
ATOM  19992 3HZ  LYS B1246      43.938 -44.797 -12.261  1.00  0.900          H  
ATOM  19993  N   PHE B1247      44.357 -46.321  -4.243  1.00  0.450          N  
ATOM  19994  CA  PHE B1247      45.549 -46.550  -3.463  1.00  0.450          C  
ATOM  19995  C   PHE B1247      45.357 -47.736  -2.535  1.00  0.540          C  
ATOM  19996  O   PHE B1247      46.296 -48.492  -2.281  1.00  0.670          O  
ATOM  19997  CB  PHE B1247      45.873 -45.323  -2.648  1.00  0.630          C  
ATOM  19998  CG  PHE B1247      46.268 -44.169  -3.445  1.00  0.630          C  
ATOM  19999  CD1 PHE B1247      45.403 -43.109  -3.609  1.00  0.630          C  
ATOM  20000  CD2 PHE B1247      47.500 -44.118  -4.030  1.00  0.630          C  
ATOM  20001  CE1 PHE B1247      45.785 -42.024  -4.345  1.00  0.630          C  
ATOM  20002  CE2 PHE B1247      47.874 -43.048  -4.756  1.00  0.630          C  
ATOM  20003  CZ  PHE B1247      47.010 -41.998  -4.922  1.00  0.630          C  
ATOM  20004  H   PHE B1247      43.715 -45.581  -3.959  1.00  0.540          H  
ATOM  20005  HA  PHE B1247      46.376 -46.762  -4.140  1.00  0.540          H  
ATOM  20006 1HB  PHE B1247      45.011 -45.049  -2.041  1.00  0.760          H  
ATOM  20007 2HB  PHE B1247      46.687 -45.556  -1.994  1.00  0.760          H  
ATOM  20008  HD1 PHE B1247      44.416 -43.130  -3.139  1.00  0.760          H  
ATOM  20009  HD2 PHE B1247      48.170 -44.940  -3.901  1.00  0.760          H  
ATOM  20010  HE1 PHE B1247      45.109 -41.178  -4.469  1.00  0.760          H  
ATOM  20011  HE2 PHE B1247      48.864 -43.016  -5.212  1.00  0.760          H  
ATOM  20012  HZ  PHE B1247      47.308 -41.136  -5.511  1.00  0.760          H  
ATOM  20013  N   ALA B1248      44.127 -47.908  -2.038  1.00  0.530          N  
ATOM  20014  CA  ALA B1248      43.780 -48.999  -1.142  1.00  0.610          C  
ATOM  20015  C   ALA B1248      43.907 -50.313  -1.856  1.00  0.650          C  
ATOM  20016  O   ALA B1248      44.307 -51.315  -1.265  1.00  0.700          O  
ATOM  20017  CB  ALA B1248      42.389 -48.821  -0.619  1.00  0.820          C  
ATOM  20018  H   ALA B1248      43.374 -47.287  -2.335  1.00  0.640          H  
ATOM  20019  HA  ALA B1248      44.482 -49.008  -0.318  1.00  0.730          H  
ATOM  20020 1HB  ALA B1248      42.148 -49.632   0.060  1.00  0.990          H  
ATOM  20021 2HB  ALA B1248      42.367 -47.885  -0.104  1.00  0.990          H  
ATOM  20022 3HB  ALA B1248      41.676 -48.810  -1.444  1.00  0.990          H  
ATOM  20023  N   ASP B1249      43.558 -50.303  -3.138  1.00  0.660          N  
ATOM  20024  CA  ASP B1249      43.660 -51.520  -3.925  1.00  0.740          C  
ATOM  20025  C   ASP B1249      45.087 -51.682  -4.406  1.00  0.700          C  
ATOM  20026  O   ASP B1249      45.590 -52.798  -4.543  1.00  0.810          O  
ATOM  20027  CB  ASP B1249      42.719 -51.490  -5.124  1.00  1.000          C  
ATOM  20028  CG  ASP B1249      41.255 -51.536  -4.740  1.00  1.000          C  
ATOM  20029  OD1 ASP B1249      40.845 -52.455  -4.067  1.00  1.000          O  
ATOM  20030  OD2 ASP B1249      40.553 -50.653  -5.144  1.00  1.000          O  
ATOM  20031  H   ASP B1249      43.157 -49.434  -3.515  1.00  0.790          H  
ATOM  20032  HA  ASP B1249      43.405 -52.372  -3.296  1.00  0.890          H  
ATOM  20033 1HB  ASP B1249      42.894 -50.570  -5.690  1.00  1.200          H  
ATOM  20034 2HB  ASP B1249      42.942 -52.328  -5.783  1.00  1.200          H  
ATOM  20035  N   GLY B1250      45.753 -50.556  -4.642  1.00  0.640          N  
ATOM  20036  CA  GLY B1250      47.112 -50.512  -5.129  1.00  0.610          C  
ATOM  20037  C   GLY B1250      47.142 -50.389  -6.637  1.00  0.600          C  
ATOM  20038  O   GLY B1250      48.212 -50.235  -7.230  1.00  0.580          O  
ATOM  20039  H   GLY B1250      45.279 -49.659  -4.549  1.00  0.770          H  
ATOM  20040 1HA  GLY B1250      47.612 -49.655  -4.677  1.00  0.730          H  
ATOM  20041 2HA  GLY B1250      47.650 -51.400  -4.819  1.00  0.730          H  
ATOM  20042  N   SER B1251      45.951 -50.417  -7.259  1.00  0.630          N  
ATOM  20043  CA  SER B1251      45.793 -50.323  -8.707  1.00  0.660          C  
ATOM  20044  C   SER B1251      46.327 -48.994  -9.213  1.00  0.630          C  
ATOM  20045  O   SER B1251      46.832 -48.902 -10.335  1.00  0.660          O  
ATOM  20046  CB  SER B1251      44.336 -50.489  -9.092  1.00  0.910          C  
ATOM  20047  OG  SER B1251      43.567 -49.416  -8.633  1.00  0.910          O  
ATOM  20048  H   SER B1251      45.124 -50.523  -6.692  1.00  0.760          H  
ATOM  20049  HA  SER B1251      46.364 -51.127  -9.170  1.00  0.790          H  
ATOM  20050 1HB  SER B1251      44.255 -50.557 -10.175  1.00  1.090          H  
ATOM  20051 2HB  SER B1251      43.954 -51.418  -8.672  1.00  1.090          H  
ATOM  20052  HG  SER B1251      42.672 -49.577  -8.951  1.00  1.090          H  
ATOM  20053  N   TYR B1252      46.360 -47.995  -8.331  1.00  0.620          N  
ATOM  20054  CA  TYR B1252      46.920 -46.687  -8.642  1.00  0.600          C  
ATOM  20055  C   TYR B1252      48.307 -46.838  -9.234  1.00  0.610          C  
ATOM  20056  O   TYR B1252      48.685 -46.123 -10.165  1.00  1.060          O  
ATOM  20057  CB  TYR B1252      47.053 -45.782  -7.413  1.00  0.850          C  
ATOM  20058  CG  TYR B1252      47.685 -44.441  -7.773  1.00  0.850          C  
ATOM  20059  CD1 TYR B1252      46.919 -43.395  -8.240  1.00  0.850          C  
ATOM  20060  CD2 TYR B1252      49.048 -44.284  -7.667  1.00  0.850          C  
ATOM  20061  CE1 TYR B1252      47.531 -42.196  -8.583  1.00  0.850          C  
ATOM  20062  CE2 TYR B1252      49.659 -43.124  -8.004  1.00  0.850          C  
ATOM  20063  CZ  TYR B1252      48.921 -42.077  -8.460  1.00  0.850          C  
ATOM  20064  OH  TYR B1252      49.559 -40.914  -8.808  1.00  0.850          O  
ATOM  20065  H   TYR B1252      45.903 -48.138  -7.423  1.00  0.740          H  
ATOM  20066  HA  TYR B1252      46.292 -46.201  -9.384  1.00  0.720          H  
ATOM  20067 1HB  TYR B1252      46.093 -45.598  -6.963  1.00  1.020          H  
ATOM  20068 2HB  TYR B1252      47.678 -46.265  -6.665  1.00  1.020          H  
ATOM  20069  HD1 TYR B1252      45.849 -43.510  -8.342  1.00  1.020          H  
ATOM  20070  HD2 TYR B1252      49.633 -45.090  -7.324  1.00  1.020          H  
ATOM  20071  HE1 TYR B1252      46.932 -41.362  -8.953  1.00  1.020          H  
ATOM  20072  HE2 TYR B1252      50.742 -43.036  -7.913  1.00  1.020          H  
ATOM  20073  HH  TYR B1252      50.511 -41.034  -8.714  1.00  1.020          H  
ATOM  20074  N   PHE B1253      49.104 -47.728  -8.641  1.00  0.880          N  
ATOM  20075  CA  PHE B1253      50.482 -47.869  -9.019  1.00  0.980          C  
ATOM  20076  C   PHE B1253      50.725 -49.022  -9.981  1.00  0.860          C  
ATOM  20077  O   PHE B1253      51.866 -49.417 -10.207  1.00  0.760          O  
ATOM  20078  CB  PHE B1253      51.345 -48.124  -7.775  1.00  1.330          C  
ATOM  20079  CG  PHE B1253      51.414 -47.001  -6.778  1.00  1.330          C  
ATOM  20080  CD1 PHE B1253      50.584 -47.006  -5.677  1.00  1.330          C  
ATOM  20081  CD2 PHE B1253      52.313 -45.950  -6.919  1.00  1.330          C  
ATOM  20082  CE1 PHE B1253      50.639 -46.006  -4.762  1.00  1.330          C  
ATOM  20083  CE2 PHE B1253      52.358 -44.935  -5.998  1.00  1.330          C  
ATOM  20084  CZ  PHE B1253      51.518 -44.967  -4.924  1.00  1.330          C  
ATOM  20085  H   PHE B1253      48.741 -48.353  -7.918  1.00  1.060          H  
ATOM  20086  HA  PHE B1253      50.767 -46.938  -9.489  1.00  1.180          H  
ATOM  20087 1HB  PHE B1253      50.941 -48.999  -7.267  1.00  1.600          H  
ATOM  20088 2HB  PHE B1253      52.358 -48.370  -8.076  1.00  1.600          H  
ATOM  20089  HD1 PHE B1253      49.877 -47.811  -5.553  1.00  1.600          H  
ATOM  20090  HD2 PHE B1253      52.980 -45.929  -7.764  1.00  1.600          H  
ATOM  20091  HE1 PHE B1253      49.986 -46.035  -3.902  1.00  1.600          H  
ATOM  20092  HE2 PHE B1253      53.060 -44.108  -6.119  1.00  1.600          H  
ATOM  20093  HZ  PHE B1253      51.545 -44.178  -4.199  1.00  1.600          H  
ATOM  20094  N   ASP B1254      49.675 -49.595 -10.567  1.00  0.950          N  
ATOM  20095  CA  ASP B1254      49.865 -50.743 -11.452  1.00  0.910          C  
ATOM  20096  C   ASP B1254      50.752 -50.360 -12.632  1.00  0.840          C  
ATOM  20097  O   ASP B1254      51.655 -51.106 -13.036  1.00  0.820          O  
ATOM  20098  CB  ASP B1254      48.495 -51.236 -11.949  1.00  1.290          C  
ATOM  20099  CG  ASP B1254      48.493 -52.593 -12.670  1.00  1.290          C  
ATOM  20100  OD1 ASP B1254      48.780 -53.584 -12.027  1.00  1.290          O  
ATOM  20101  OD2 ASP B1254      48.182 -52.630 -13.858  1.00  1.290          O  
ATOM  20102  H   ASP B1254      48.727 -49.251 -10.396  1.00  1.140          H  
ATOM  20103  HA  ASP B1254      50.352 -51.543 -10.893  1.00  1.090          H  
ATOM  20104 1HB  ASP B1254      47.823 -51.303 -11.101  1.00  1.550          H  
ATOM  20105 2HB  ASP B1254      48.073 -50.487 -12.621  1.00  1.550          H  
ATOM  20106  N   LYS B1255      50.574 -49.135 -13.118  1.00  1.000          N  
ATOM  20107  CA  LYS B1255      51.322 -48.626 -14.252  1.00  1.170          C  
ATOM  20108  C   LYS B1255      52.822 -48.564 -14.012  1.00  1.080          C  
ATOM  20109  O   LYS B1255      53.597 -48.561 -14.967  1.00  1.300          O  
ATOM  20110  CB  LYS B1255      50.791 -47.240 -14.644  1.00  1.570          C  
ATOM  20111  CG  LYS B1255      51.012 -46.117 -13.596  1.00  1.570          C  
ATOM  20112  CD  LYS B1255      50.384 -44.795 -14.072  1.00  1.570          C  
ATOM  20113  CE  LYS B1255      50.502 -43.690 -13.021  1.00  1.570          C  
ATOM  20114  NZ  LYS B1255      49.845 -42.419 -13.458  1.00  1.570          N  
ATOM  20115  H   LYS B1255      49.845 -48.562 -12.711  1.00  1.200          H  
ATOM  20116  HA  LYS B1255      51.149 -49.298 -15.092  1.00  1.400          H  
ATOM  20117 1HB  LYS B1255      51.268 -46.923 -15.569  1.00  1.880          H  
ATOM  20118 2HB  LYS B1255      49.720 -47.306 -14.834  1.00  1.880          H  
ATOM  20119 1HG  LYS B1255      50.573 -46.402 -12.633  1.00  1.880          H  
ATOM  20120 2HG  LYS B1255      52.081 -45.956 -13.450  1.00  1.880          H  
ATOM  20121 1HD  LYS B1255      50.890 -44.462 -14.981  1.00  1.880          H  
ATOM  20122 2HD  LYS B1255      49.328 -44.949 -14.300  1.00  1.880          H  
ATOM  20123 1HE  LYS B1255      50.026 -44.036 -12.100  1.00  1.880          H  
ATOM  20124 2HE  LYS B1255      51.544 -43.481 -12.826  1.00  1.880          H  
ATOM  20125 1HZ  LYS B1255      49.922 -41.716 -12.739  1.00  1.880          H  
ATOM  20126 2HZ  LYS B1255      50.301 -42.047 -14.309  1.00  1.880          H  
ATOM  20127 3HZ  LYS B1255      48.877 -42.590 -13.639  1.00  1.880          H  
ATOM  20128  N   TYR B1256      53.247 -48.534 -12.749  1.00  0.920          N  
ATOM  20129  CA  TYR B1256      54.655 -48.394 -12.465  1.00  0.940          C  
ATOM  20130  C   TYR B1256      55.416 -49.691 -12.544  1.00  0.910          C  
ATOM  20131  O   TYR B1256      56.644 -49.671 -12.642  1.00  1.120          O  
ATOM  20132  CB  TYR B1256      54.863 -47.772 -11.115  1.00  1.310          C  
ATOM  20133  CG  TYR B1256      54.431 -46.370 -11.055  1.00  1.310          C  
ATOM  20134  CD1 TYR B1256      53.284 -46.068 -10.457  1.00  1.310          C  
ATOM  20135  CD2 TYR B1256      55.187 -45.413 -11.599  1.00  1.310          C  
ATOM  20136  CE1 TYR B1256      52.834 -44.782 -10.381  1.00  1.310          C  
ATOM  20137  CE2 TYR B1256      54.785 -44.119 -11.547  1.00  1.310          C  
ATOM  20138  CZ  TYR B1256      53.600 -43.792 -10.937  1.00  1.310          C  
ATOM  20139  OH  TYR B1256      53.170 -42.488 -10.923  1.00  1.310          O  
ATOM  20140  H   TYR B1256      52.590 -48.633 -11.971  1.00  1.100          H  
ATOM  20141  HA  TYR B1256      55.083 -47.728 -13.214  1.00  1.130          H  
ATOM  20142 1HB  TYR B1256      54.342 -48.342 -10.345  1.00  1.570          H  
ATOM  20143 2HB  TYR B1256      55.898 -47.808 -10.917  1.00  1.570          H  
ATOM  20144  HD1 TYR B1256      52.741 -46.863 -10.049  1.00  1.570          H  
ATOM  20145  HD2 TYR B1256      56.111 -45.687 -12.064  1.00  1.570          H  
ATOM  20146  HE1 TYR B1256      51.885 -44.553  -9.894  1.00  1.570          H  
ATOM  20147  HE2 TYR B1256      55.404 -43.346 -11.984  1.00  1.570          H  
ATOM  20148  HH  TYR B1256      53.691 -41.988 -11.587  1.00  1.570          H  
ATOM  20149  N   THR B1257      54.727 -50.835 -12.520  1.00  0.830          N  
ATOM  20150  CA  THR B1257      55.464 -52.071 -12.660  1.00  1.060          C  
ATOM  20151  C   THR B1257      55.102 -52.699 -14.005  1.00  1.190          C  
ATOM  20152  O   THR B1257      55.916 -53.402 -14.598  1.00  1.460          O  
ATOM  20153  CB  THR B1257      55.225 -53.022 -11.464  1.00  1.390          C  
ATOM  20154  OG1 THR B1257      53.834 -53.359 -11.362  1.00  1.390          O  
ATOM  20155  CG2 THR B1257      55.688 -52.316 -10.159  1.00  1.390          C  
ATOM  20156  H   THR B1257      53.707 -50.872 -12.429  1.00  1.000          H  
ATOM  20157  HA  THR B1257      56.530 -51.852 -12.682  1.00  1.270          H  
ATOM  20158  HB  THR B1257      55.798 -53.935 -11.599  1.00  1.670          H  
ATOM  20159  HG1 THR B1257      53.597 -53.989 -12.049  1.00  1.670          H  
ATOM  20160 1HG2 THR B1257      55.528 -52.974  -9.314  1.00  1.670          H  
ATOM  20161 2HG2 THR B1257      56.747 -52.067 -10.228  1.00  1.670          H  
ATOM  20162 3HG2 THR B1257      55.114 -51.402 -10.012  1.00  1.670          H  
ATOM  20163  N   LYS B1258      53.931 -52.356 -14.570  1.00  1.130          N  
ATOM  20164  CA  LYS B1258      53.552 -52.910 -15.873  1.00  1.410          C  
ATOM  20165  C   LYS B1258      54.492 -52.381 -16.946  1.00  1.590          C  
ATOM  20166  O   LYS B1258      54.908 -53.113 -17.853  1.00  1.720          O  
ATOM  20167  CB  LYS B1258      52.100 -52.579 -16.228  1.00  1.860          C  
ATOM  20168  CG  LYS B1258      51.039 -53.314 -15.404  1.00  1.860          C  
ATOM  20169  CD  LYS B1258      50.890 -54.783 -15.846  1.00  1.860          C  
ATOM  20170  CE  LYS B1258      49.835 -55.545 -15.025  1.00  1.860          C  
ATOM  20171  NZ  LYS B1258      48.446 -55.026 -15.229  1.00  1.860          N  
ATOM  20172  H   LYS B1258      53.267 -51.767 -14.062  1.00  1.360          H  
ATOM  20173  HA  LYS B1258      53.674 -53.991 -15.838  1.00  1.690          H  
ATOM  20174 1HB  LYS B1258      51.935 -51.511 -16.091  1.00  2.230          H  
ATOM  20175 2HB  LYS B1258      51.924 -52.803 -17.279  1.00  2.230          H  
ATOM  20176 1HG  LYS B1258      51.318 -53.293 -14.350  1.00  2.230          H  
ATOM  20177 2HG  LYS B1258      50.085 -52.798 -15.512  1.00  2.230          H  
ATOM  20178 1HD  LYS B1258      50.611 -54.815 -16.898  1.00  2.230          H  
ATOM  20179 2HD  LYS B1258      51.833 -55.301 -15.725  1.00  2.230          H  
ATOM  20180 1HE  LYS B1258      49.864 -56.591 -15.321  1.00  2.230          H  
ATOM  20181 2HE  LYS B1258      50.081 -55.467 -13.964  1.00  2.230          H  
ATOM  20182 1HZ  LYS B1258      47.810 -55.565 -14.667  1.00  2.230          H  
ATOM  20183 2HZ  LYS B1258      48.387 -54.047 -14.920  1.00  2.230          H  
ATOM  20184 3HZ  LYS B1258      48.182 -55.091 -16.194  1.00  2.230          H  
ATOM  20185  N   VAL B1259      54.895 -51.119 -16.774  1.00  1.870          N  
ATOM  20186  CA  VAL B1259      55.794 -50.410 -17.665  1.00  2.190          C  
ATOM  20187  C   VAL B1259      57.152 -51.086 -17.763  1.00  2.240          C  
ATOM  20188  O   VAL B1259      57.928 -50.760 -18.644  1.00  2.630          O  
ATOM  20189  CB  VAL B1259      55.975 -48.949 -17.201  1.00  2.940          C  
ATOM  20190  CG1 VAL B1259      56.891 -48.886 -15.959  1.00  2.940          C  
ATOM  20191  CG2 VAL B1259      56.494 -48.089 -18.354  1.00  2.940          C  
ATOM  20192  H   VAL B1259      54.488 -50.581 -16.004  1.00  2.240          H  
ATOM  20193  HA  VAL B1259      55.343 -50.396 -18.658  1.00  2.630          H  
ATOM  20194  HB  VAL B1259      55.007 -48.571 -16.901  1.00  3.530          H  
ATOM  20195 1HG1 VAL B1259      56.964 -47.857 -15.614  1.00  3.530          H  
ATOM  20196 2HG1 VAL B1259      56.459 -49.495 -15.178  1.00  3.530          H  
ATOM  20197 3HG1 VAL B1259      57.886 -49.254 -16.192  1.00  3.530          H  
ATOM  20198 1HG2 VAL B1259      56.568 -47.070 -18.027  1.00  3.530          H  
ATOM  20199 2HG2 VAL B1259      57.451 -48.423 -18.687  1.00  3.530          H  
ATOM  20200 3HG2 VAL B1259      55.795 -48.148 -19.186  1.00  3.530          H  
ATOM  20201  N   ALA B1260      57.466 -52.026 -16.876  1.00  2.350          N  
ATOM  20202  CA  ALA B1260      58.753 -52.686 -16.889  1.00  2.770          C  
ATOM  20203  C   ALA B1260      59.064 -53.355 -18.224  1.00  2.600          C  
ATOM  20204  O   ALA B1260      60.233 -53.597 -18.529  1.00  2.740          O  
ATOM  20205  CB  ALA B1260      58.811 -53.698 -15.763  1.00  3.710          C  
ATOM  20206  H   ALA B1260      56.792 -52.319 -16.167  1.00  2.820          H  
ATOM  20207  HA  ALA B1260      59.507 -51.929 -16.732  1.00  3.320          H  
ATOM  20208 1HB  ALA B1260      59.794 -54.168 -15.738  1.00  4.450          H  
ATOM  20209 2HB  ALA B1260      58.627 -53.189 -14.819  1.00  4.450          H  
ATOM  20210 3HB  ALA B1260      58.047 -54.457 -15.920  1.00  4.450          H  
ATOM  20211  N   SER B1261      58.048 -53.687 -19.036  1.00  2.930          N  
ATOM  20212  CA  SER B1261      58.334 -54.306 -20.333  1.00  3.430          C  
ATOM  20213  C   SER B1261      59.138 -53.358 -21.256  1.00  3.310          C  
ATOM  20214  O   SER B1261      59.784 -53.808 -22.210  1.00  3.840          O  
ATOM  20215  CB  SER B1261      57.048 -54.714 -21.025  1.00  4.600          C  
ATOM  20216  OG  SER B1261      56.298 -53.593 -21.408  1.00  4.600          O  
ATOM  20217  H   SER B1261      57.077 -53.493 -18.754  1.00  3.520          H  
ATOM  20218  HA  SER B1261      58.933 -55.200 -20.159  1.00  4.120          H  
ATOM  20219 1HB  SER B1261      57.288 -55.311 -21.904  1.00  5.520          H  
ATOM  20220 2HB  SER B1261      56.458 -55.338 -20.356  1.00  5.520          H  
ATOM  20221  HG  SER B1261      55.530 -53.937 -21.877  1.00  5.520          H  
ATOM  20222  N   ASP B1262      59.061 -52.046 -20.982  1.00  3.000          N  
ATOM  20223  CA  ASP B1262      59.777 -50.972 -21.672  1.00  3.260          C  
ATOM  20224  C   ASP B1262      59.683 -49.747 -20.758  1.00  2.670          C  
ATOM  20225  O   ASP B1262      58.714 -48.985 -20.833  1.00  3.070          O  
ATOM  20226  CB  ASP B1262      59.201 -50.661 -23.067  1.00  4.460          C  
ATOM  20227  CG  ASP B1262      60.077 -49.624 -23.853  1.00  4.460          C  
ATOM  20228  OD1 ASP B1262      61.050 -49.155 -23.279  1.00  4.460          O  
ATOM  20229  OD2 ASP B1262      59.784 -49.320 -24.991  1.00  4.460          O  
ATOM  20230  H   ASP B1262      58.506 -51.767 -20.170  1.00  3.600          H  
ATOM  20231  HA  ASP B1262      60.824 -51.248 -21.777  1.00  3.910          H  
ATOM  20232 1HB  ASP B1262      59.142 -51.586 -23.645  1.00  5.350          H  
ATOM  20233 2HB  ASP B1262      58.189 -50.274 -22.962  1.00  5.350          H  
ATOM  20234  N   PHE B1263      60.677 -49.548 -19.898  1.00  2.120          N  
ATOM  20235  CA  PHE B1263      60.569 -48.513 -18.874  1.00  2.080          C  
ATOM  20236  C   PHE B1263      60.465 -47.082 -19.390  1.00  1.750          C  
ATOM  20237  O   PHE B1263      61.152 -46.675 -20.323  1.00  2.050          O  
ATOM  20238  CB  PHE B1263      61.735 -48.575 -17.891  1.00  2.930          C  
ATOM  20239  CG  PHE B1263      61.689 -49.677 -16.883  1.00  2.930          C  
ATOM  20240  CD1 PHE B1263      62.440 -50.827 -17.051  1.00  2.930          C  
ATOM  20241  CD2 PHE B1263      60.919 -49.545 -15.729  1.00  2.930          C  
ATOM  20242  CE1 PHE B1263      62.422 -51.823 -16.099  1.00  2.930          C  
ATOM  20243  CE2 PHE B1263      60.900 -50.539 -14.773  1.00  2.930          C  
ATOM  20244  CZ  PHE B1263      61.660 -51.683 -14.965  1.00  2.930          C  
ATOM  20245  H   PHE B1263      61.469 -50.173 -19.918  1.00  2.540          H  
ATOM  20246  HA  PHE B1263      59.667 -48.727 -18.306  1.00  2.500          H  
ATOM  20247 1HB  PHE B1263      62.666 -48.665 -18.447  1.00  3.510          H  
ATOM  20248 2HB  PHE B1263      61.772 -47.646 -17.340  1.00  3.510          H  
ATOM  20249  HD1 PHE B1263      63.054 -50.944 -17.943  1.00  3.510          H  
ATOM  20250  HD2 PHE B1263      60.326 -48.639 -15.575  1.00  3.510          H  
ATOM  20251  HE1 PHE B1263      63.016 -52.726 -16.245  1.00  3.510          H  
ATOM  20252  HE2 PHE B1263      60.291 -50.422 -13.873  1.00  3.510          H  
ATOM  20253  HZ  PHE B1263      61.663 -52.482 -14.233  1.00  3.510          H  
ATOM  20254  N   TRP B1264      59.675 -46.304 -18.645  1.00  1.820          N  
ATOM  20255  CA  TRP B1264      59.358 -44.873 -18.772  1.00  1.970          C  
ATOM  20256  C   TRP B1264      60.561 -43.929 -18.823  1.00  1.820          C  
ATOM  20257  O   TRP B1264      60.448 -42.791 -19.283  1.00  2.350          O  
ATOM  20258  CB  TRP B1264      58.474 -44.480 -17.585  1.00  2.700          C  
ATOM  20259  CG  TRP B1264      58.033 -43.062 -17.540  1.00  2.700          C  
ATOM  20260  CD1 TRP B1264      58.446 -42.133 -16.653  1.00  2.700          C  
ATOM  20261  CD2 TRP B1264      57.085 -42.395 -18.401  1.00  2.700          C  
ATOM  20262  NE1 TRP B1264      57.811 -40.957 -16.876  1.00  2.700          N  
ATOM  20263  CE2 TRP B1264      56.982 -41.091 -17.946  1.00  2.700          C  
ATOM  20264  CE3 TRP B1264      56.328 -42.796 -19.503  1.00  2.700          C  
ATOM  20265  CZ2 TRP B1264      56.152 -40.166 -18.547  1.00  2.700          C  
ATOM  20266  CZ3 TRP B1264      55.506 -41.863 -20.114  1.00  2.700          C  
ATOM  20267  CH2 TRP B1264      55.429 -40.578 -19.643  1.00  2.700          C  
ATOM  20268  H   TRP B1264      59.176 -46.788 -17.913  1.00  2.180          H  
ATOM  20269  HA  TRP B1264      58.793 -44.742 -19.694  1.00  2.360          H  
ATOM  20270 1HB  TRP B1264      57.584 -45.088 -17.583  1.00  3.240          H  
ATOM  20271 2HB  TRP B1264      59.005 -44.687 -16.658  1.00  3.240          H  
ATOM  20272  HD1 TRP B1264      59.171 -42.308 -15.872  1.00  3.240          H  
ATOM  20273  HE1 TRP B1264      57.933 -40.072 -16.336  1.00  3.240          H  
ATOM  20274  HE3 TRP B1264      56.389 -43.812 -19.880  1.00  3.240          H  
ATOM  20275  HZ2 TRP B1264      56.068 -39.135 -18.190  1.00  3.240          H  
ATOM  20276  HZ3 TRP B1264      54.927 -42.176 -20.981  1.00  3.240          H  
ATOM  20277  HH2 TRP B1264      54.782 -39.864 -20.145  1.00  3.240          H  
ATOM  20278  N   THR B1265      61.668 -44.410 -18.292  1.00  1.580          N  
ATOM  20279  CA  THR B1265      62.914 -43.696 -18.106  1.00  1.500          C  
ATOM  20280  C   THR B1265      63.726 -43.355 -19.357  1.00  1.230          C  
ATOM  20281  O   THR B1265      63.293 -43.463 -20.502  1.00  1.500          O  
ATOM  20282  CB  THR B1265      63.821 -44.517 -17.167  1.00  2.130          C  
ATOM  20283  OG1 THR B1265      64.957 -43.740 -16.787  1.00  2.130          O  
ATOM  20284  CG2 THR B1265      64.303 -45.781 -17.883  1.00  2.130          C  
ATOM  20285  H   THR B1265      61.624 -45.370 -17.994  1.00  1.900          H  
ATOM  20286  HA  THR B1265      62.669 -42.761 -17.614  1.00  1.800          H  
ATOM  20287  HB  THR B1265      63.257 -44.792 -16.277  1.00  2.560          H  
ATOM  20288  HG1 THR B1265      65.448 -44.210 -16.096  1.00  2.560          H  
ATOM  20289 1HG2 THR B1265      64.932 -46.361 -17.213  1.00  2.560          H  
ATOM  20290 2HG2 THR B1265      63.462 -46.368 -18.182  1.00  2.560          H  
ATOM  20291 3HG2 THR B1265      64.881 -45.535 -18.775  1.00  2.560          H  
ATOM  20292  N   CYS B1266      64.912 -42.852 -19.081  1.00  1.200          N  
ATOM  20293  CA  CYS B1266      65.867 -42.288 -20.013  1.00  1.130          C  
ATOM  20294  C   CYS B1266      66.213 -43.058 -21.279  1.00  1.050          C  
ATOM  20295  O   CYS B1266      66.651 -44.207 -21.241  1.00  1.140          O  
ATOM  20296  CB  CYS B1266      67.168 -42.096 -19.273  1.00  1.610          C  
ATOM  20297  SG  CYS B1266      68.397 -41.496 -20.298  1.00  1.610          S  
ATOM  20298  H   CYS B1266      65.163 -42.853 -18.100  1.00  1.440          H  
ATOM  20299  HA  CYS B1266      65.482 -41.313 -20.311  1.00  1.360          H  
ATOM  20300 1HB  CYS B1266      67.033 -41.399 -18.449  1.00  1.930          H  
ATOM  20301 2HB  CYS B1266      67.508 -43.044 -18.848  1.00  1.930          H  
ATOM  20302  HG  CYS B1266      68.486 -42.590 -21.060  1.00  1.930          H  
ATOM  20303  N   LYS B1267      66.114 -42.352 -22.412  1.00  1.100          N  
ATOM  20304  CA  LYS B1267      66.436 -42.912 -23.720  1.00  1.200          C  
ATOM  20305  C   LYS B1267      67.680 -42.330 -24.423  1.00  1.180          C  
ATOM  20306  O   LYS B1267      68.099 -42.884 -25.441  1.00  1.320          O  
ATOM  20307  CB  LYS B1267      65.225 -42.793 -24.648  1.00  1.640          C  
ATOM  20308  CG  LYS B1267      63.949 -43.560 -24.190  1.00  1.640          C  
ATOM  20309  CD  LYS B1267      64.165 -45.085 -24.182  1.00  1.640          C  
ATOM  20310  CE  LYS B1267      62.869 -45.859 -23.884  1.00  1.640          C  
ATOM  20311  NZ  LYS B1267      63.103 -47.336 -23.905  1.00  1.640          N  
ATOM  20312  H   LYS B1267      65.753 -41.406 -22.362  1.00  1.320          H  
ATOM  20313  HA  LYS B1267      66.648 -43.968 -23.578  1.00  1.440          H  
ATOM  20314 1HB  LYS B1267      64.955 -41.736 -24.741  1.00  1.970          H  
ATOM  20315 2HB  LYS B1267      65.496 -43.146 -25.643  1.00  1.970          H  
ATOM  20316 1HG  LYS B1267      63.678 -43.241 -23.177  1.00  1.970          H  
ATOM  20317 2HG  LYS B1267      63.125 -43.322 -24.855  1.00  1.970          H  
ATOM  20318 1HD  LYS B1267      64.572 -45.409 -25.139  1.00  1.970          H  
ATOM  20319 2HD  LYS B1267      64.872 -45.345 -23.395  1.00  1.970          H  
ATOM  20320 1HE  LYS B1267      62.495 -45.575 -22.894  1.00  1.970          H  
ATOM  20321 2HE  LYS B1267      62.118 -45.611 -24.631  1.00  1.970          H  
ATOM  20322 1HZ  LYS B1267      62.232 -47.866 -23.705  1.00  1.970          H  
ATOM  20323 2HZ  LYS B1267      63.437 -47.617 -24.807  1.00  1.970          H  
ATOM  20324 3HZ  LYS B1267      63.784 -47.570 -23.205  1.00  1.970          H  
ATOM  20325  N   THR B1268      68.262 -41.222 -23.935  1.00  1.180          N  
ATOM  20326  CA  THR B1268      69.403 -40.616 -24.636  1.00  1.240          C  
ATOM  20327  C   THR B1268      70.611 -40.466 -23.718  1.00  1.190          C  
ATOM  20328  O   THR B1268      70.501 -40.544 -22.487  1.00  1.340          O  
ATOM  20329  CB  THR B1268      69.075 -39.203 -25.178  1.00  1.710          C  
ATOM  20330  OG1 THR B1268      68.929 -38.275 -24.085  1.00  1.710          O  
ATOM  20331  CG2 THR B1268      67.759 -39.230 -25.944  1.00  1.710          C  
ATOM  20332  H   THR B1268      67.917 -40.781 -23.097  1.00  1.420          H  
ATOM  20333  HA  THR B1268      69.697 -41.258 -25.469  1.00  1.490          H  
ATOM  20334  HB  THR B1268      69.878 -38.867 -25.836  1.00  2.050          H  
ATOM  20335  HG1 THR B1268      68.814 -37.387 -24.468  1.00  2.050          H  
ATOM  20336 1HG2 THR B1268      67.539 -38.227 -26.319  1.00  2.050          H  
ATOM  20337 2HG2 THR B1268      67.843 -39.924 -26.778  1.00  2.050          H  
ATOM  20338 3HG2 THR B1268      66.951 -39.549 -25.286  1.00  2.050          H  
ATOM  20339  N   GLU B1269      71.769 -40.213 -24.328  1.00  1.180          N  
ATOM  20340  CA  GLU B1269      73.016 -40.001 -23.606  1.00  1.210          C  
ATOM  20341  C   GLU B1269      72.993 -38.739 -22.759  1.00  1.070          C  
ATOM  20342  O   GLU B1269      73.525 -38.722 -21.649  1.00  1.080          O  
ATOM  20343  CB  GLU B1269      74.170 -39.920 -24.604  1.00  1.680          C  
ATOM  20344  CG  GLU B1269      74.430 -41.216 -25.374  1.00  1.680          C  
ATOM  20345  CD  GLU B1269      73.464 -41.417 -26.523  1.00  1.680          C  
ATOM  20346  OE1 GLU B1269      72.673 -40.523 -26.771  1.00  1.680          O  
ATOM  20347  OE2 GLU B1269      73.496 -42.453 -27.132  1.00  1.680          O  
ATOM  20348  H   GLU B1269      71.793 -40.190 -25.352  1.00  1.420          H  
ATOM  20349  HA  GLU B1269      73.177 -40.854 -22.944  1.00  1.450          H  
ATOM  20350 1HB  GLU B1269      73.975 -39.126 -25.325  1.00  2.020          H  
ATOM  20351 2HB  GLU B1269      75.085 -39.658 -24.074  1.00  2.020          H  
ATOM  20352 1HG  GLU B1269      75.447 -41.196 -25.765  1.00  2.020          H  
ATOM  20353 2HG  GLU B1269      74.351 -42.057 -24.685  1.00  2.020          H  
ATOM  20354  N   LYS B1270      72.384 -37.677 -23.292  1.00  1.020          N  
ATOM  20355  CA  LYS B1270      72.334 -36.395 -22.595  1.00  0.950          C  
ATOM  20356  C   LYS B1270      71.528 -36.493 -21.314  1.00  0.870          C  
ATOM  20357  O   LYS B1270      71.912 -35.927 -20.279  1.00  0.820          O  
ATOM  20358  CB  LYS B1270      71.737 -35.328 -23.503  1.00  1.360          C  
ATOM  20359  CG  LYS B1270      72.634 -34.897 -24.657  1.00  1.360          C  
ATOM  20360  CD  LYS B1270      71.937 -33.858 -25.536  1.00  1.360          C  
ATOM  20361  CE  LYS B1270      72.821 -33.421 -26.698  1.00  1.360          C  
ATOM  20362  NZ  LYS B1270      72.127 -32.450 -27.593  1.00  1.360          N  
ATOM  20363  H   LYS B1270      71.968 -37.778 -24.207  1.00  1.220          H  
ATOM  20364  HA  LYS B1270      73.351 -36.107 -22.328  1.00  1.140          H  
ATOM  20365 1HB  LYS B1270      70.831 -35.726 -23.940  1.00  1.630          H  
ATOM  20366 2HB  LYS B1270      71.468 -34.451 -22.918  1.00  1.630          H  
ATOM  20367 1HG  LYS B1270      73.557 -34.473 -24.260  1.00  1.630          H  
ATOM  20368 2HG  LYS B1270      72.886 -35.767 -25.263  1.00  1.630          H  
ATOM  20369 1HD  LYS B1270      71.014 -34.285 -25.941  1.00  1.630          H  
ATOM  20370 2HD  LYS B1270      71.677 -32.983 -24.940  1.00  1.630          H  
ATOM  20371 1HE  LYS B1270      73.721 -32.953 -26.301  1.00  1.630          H  
ATOM  20372 2HE  LYS B1270      73.105 -34.297 -27.281  1.00  1.630          H  
ATOM  20373 1HZ  LYS B1270      72.746 -32.184 -28.345  1.00  1.630          H  
ATOM  20374 2HZ  LYS B1270      71.291 -32.876 -27.982  1.00  1.630          H  
ATOM  20375 3HZ  LYS B1270      71.868 -31.629 -27.064  1.00  1.630          H  
ATOM  20376  N   VAL B1271      70.400 -37.201 -21.383  1.00  0.890          N  
ATOM  20377  CA  VAL B1271      69.563 -37.330 -20.216  1.00  0.840          C  
ATOM  20378  C   VAL B1271      70.256 -38.189 -19.177  1.00  0.800          C  
ATOM  20379  O   VAL B1271      70.333 -37.794 -18.010  1.00  0.780          O  
ATOM  20380  CB  VAL B1271      68.168 -37.881 -20.585  1.00  1.200          C  
ATOM  20381  CG1 VAL B1271      67.337 -38.177 -19.331  1.00  1.200          C  
ATOM  20382  CG2 VAL B1271      67.427 -36.874 -21.430  1.00  1.200          C  
ATOM  20383  H   VAL B1271      70.118 -37.633 -22.266  1.00  1.070          H  
ATOM  20384  HA  VAL B1271      69.426 -36.355 -19.790  1.00  1.010          H  
ATOM  20385  HB  VAL B1271      68.299 -38.791 -21.154  1.00  1.440          H  
ATOM  20386 1HG1 VAL B1271      66.367 -38.563 -19.630  1.00  1.440          H  
ATOM  20387 2HG1 VAL B1271      67.835 -38.910 -18.701  1.00  1.440          H  
ATOM  20388 3HG1 VAL B1271      67.203 -37.257 -18.780  1.00  1.440          H  
ATOM  20389 1HG2 VAL B1271      66.470 -37.277 -21.712  1.00  1.440          H  
ATOM  20390 2HG2 VAL B1271      67.283 -35.967 -20.878  1.00  1.440          H  
ATOM  20391 3HG2 VAL B1271      68.002 -36.669 -22.310  1.00  1.440          H  
ATOM  20392  N   GLN B1272      70.808 -39.343 -19.575  1.00  0.840          N  
ATOM  20393  CA  GLN B1272      71.421 -40.166 -18.549  1.00  0.860          C  
ATOM  20394  C   GLN B1272      72.613 -39.462 -17.945  1.00  0.850          C  
ATOM  20395  O   GLN B1272      72.806 -39.514 -16.732  1.00  0.860          O  
ATOM  20396  CB  GLN B1272      71.883 -41.522 -19.077  1.00  1.200          C  
ATOM  20397  CG  GLN B1272      72.346 -42.491 -17.964  1.00  1.200          C  
ATOM  20398  CD  GLN B1272      71.194 -42.839 -17.012  1.00  1.200          C  
ATOM  20399  OE1 GLN B1272      70.086 -43.119 -17.488  1.00  1.200          O  
ATOM  20400  NE2 GLN B1272      71.434 -42.845 -15.699  1.00  1.200          N  
ATOM  20401  H   GLN B1272      70.772 -39.649 -20.557  1.00  1.010          H  
ATOM  20402  HA  GLN B1272      70.687 -40.334 -17.763  1.00  1.030          H  
ATOM  20403 1HB  GLN B1272      71.101 -41.998 -19.644  1.00  1.440          H  
ATOM  20404 2HB  GLN B1272      72.724 -41.368 -19.754  1.00  1.440          H  
ATOM  20405 1HG  GLN B1272      72.702 -43.410 -18.419  1.00  1.440          H  
ATOM  20406 2HG  GLN B1272      73.149 -42.036 -17.376  1.00  1.440          H  
ATOM  20407 1HE2 GLN B1272      70.710 -43.077 -15.055  1.00  1.440          H  
ATOM  20408 2HE2 GLN B1272      72.375 -42.630 -15.323  1.00  1.440          H  
ATOM  20409  N   ALA B1273      73.398 -38.744 -18.756  1.00  0.860          N  
ATOM  20410  CA  ALA B1273      74.563 -38.089 -18.205  1.00  0.880          C  
ATOM  20411  C   ALA B1273      74.173 -37.119 -17.110  1.00  0.830          C  
ATOM  20412  O   ALA B1273      74.824 -37.095 -16.066  1.00  0.850          O  
ATOM  20413  CB  ALA B1273      75.313 -37.360 -19.298  1.00  1.220          C  
ATOM  20414  H   ALA B1273      73.238 -38.702 -19.766  1.00  1.030          H  
ATOM  20415  HA  ALA B1273      75.208 -38.853 -17.773  1.00  1.060          H  
ATOM  20416 1HB  ALA B1273      76.198 -36.888 -18.885  1.00  1.470          H  
ATOM  20417 2HB  ALA B1273      75.603 -38.069 -20.072  1.00  1.470          H  
ATOM  20418 3HB  ALA B1273      74.660 -36.600 -19.731  1.00  1.470          H  
ATOM  20419  N   LEU B1274      73.088 -36.361 -17.292  1.00  0.780          N  
ATOM  20420  CA  LEU B1274      72.678 -35.442 -16.244  1.00  0.770          C  
ATOM  20421  C   LEU B1274      72.320 -36.194 -14.965  1.00  0.760          C  
ATOM  20422  O   LEU B1274      72.746 -35.809 -13.866  1.00  0.780          O  
ATOM  20423  CB  LEU B1274      71.505 -34.583 -16.707  1.00  1.080          C  
ATOM  20424  CG  LEU B1274      71.085 -33.453 -15.729  1.00  1.080          C  
ATOM  20425  CD1 LEU B1274      70.549 -32.278 -16.517  1.00  1.080          C  
ATOM  20426  CD2 LEU B1274      69.990 -33.929 -14.733  1.00  1.080          C  
ATOM  20427  H   LEU B1274      72.594 -36.375 -18.195  1.00  0.940          H  
ATOM  20428  HA  LEU B1274      73.517 -34.783 -16.024  1.00  0.920          H  
ATOM  20429 1HB  LEU B1274      71.754 -34.143 -17.671  1.00  1.300          H  
ATOM  20430 2HB  LEU B1274      70.672 -35.249 -16.847  1.00  1.300          H  
ATOM  20431  HG  LEU B1274      71.959 -33.134 -15.194  1.00  1.300          H  
ATOM  20432 1HD1 LEU B1274      70.296 -31.478 -15.836  1.00  1.300          H  
ATOM  20433 2HD1 LEU B1274      71.316 -31.944 -17.199  1.00  1.300          H  
ATOM  20434 3HD1 LEU B1274      69.681 -32.552 -17.069  1.00  1.300          H  
ATOM  20435 1HD2 LEU B1274      69.738 -33.099 -14.078  1.00  1.300          H  
ATOM  20436 2HD2 LEU B1274      69.109 -34.238 -15.265  1.00  1.300          H  
ATOM  20437 3HD2 LEU B1274      70.319 -34.749 -14.120  1.00  1.300          H  
ATOM  20438  N   PHE B1275      71.510 -37.253 -15.096  1.00  0.790          N  
ATOM  20439  CA  PHE B1275      71.093 -38.012 -13.923  1.00  0.850          C  
ATOM  20440  C   PHE B1275      72.306 -38.623 -13.219  1.00  0.850          C  
ATOM  20441  O   PHE B1275      72.377 -38.625 -11.984  1.00  0.860          O  
ATOM  20442  CB  PHE B1275      70.037 -39.070 -14.296  1.00  1.170          C  
ATOM  20443  CG  PHE B1275      68.627 -38.488 -14.406  1.00  1.170          C  
ATOM  20444  CD1 PHE B1275      68.157 -37.939 -15.569  1.00  1.170          C  
ATOM  20445  CD2 PHE B1275      67.778 -38.512 -13.326  1.00  1.170          C  
ATOM  20446  CE1 PHE B1275      66.904 -37.407 -15.646  1.00  1.170          C  
ATOM  20447  CE2 PHE B1275      66.523 -37.980 -13.395  1.00  1.170          C  
ATOM  20448  CZ  PHE B1275      66.091 -37.411 -14.565  1.00  1.170          C  
ATOM  20449  H   PHE B1275      71.179 -37.514 -16.033  1.00  0.950          H  
ATOM  20450  HA  PHE B1275      70.620 -37.320 -13.228  1.00  1.020          H  
ATOM  20451 1HB  PHE B1275      70.302 -39.526 -15.253  1.00  1.400          H  
ATOM  20452 2HB  PHE B1275      70.027 -39.859 -13.537  1.00  1.400          H  
ATOM  20453  HD1 PHE B1275      68.781 -37.922 -16.428  1.00  1.400          H  
ATOM  20454  HD2 PHE B1275      68.115 -38.969 -12.408  1.00  1.400          H  
ATOM  20455  HE1 PHE B1275      66.560 -36.983 -16.571  1.00  1.400          H  
ATOM  20456  HE2 PHE B1275      65.868 -38.007 -12.522  1.00  1.400          H  
ATOM  20457  HZ  PHE B1275      65.090 -36.980 -14.630  1.00  1.400          H  
ATOM  20458  N   ASP B1276      73.293 -39.119 -13.968  1.00  0.860          N  
ATOM  20459  CA  ASP B1276      74.462 -39.683 -13.308  1.00  0.910          C  
ATOM  20460  C   ASP B1276      75.301 -38.600 -12.621  1.00  0.870          C  
ATOM  20461  O   ASP B1276      75.732 -38.778 -11.478  1.00  0.900          O  
ATOM  20462  CB  ASP B1276      75.363 -40.416 -14.307  1.00  1.250          C  
ATOM  20463  CG  ASP B1276      74.798 -41.736 -14.832  1.00  1.250          C  
ATOM  20464  OD1 ASP B1276      73.849 -42.249 -14.281  1.00  1.250          O  
ATOM  20465  OD2 ASP B1276      75.343 -42.236 -15.784  1.00  1.250          O  
ATOM  20466  H   ASP B1276      73.202 -39.150 -14.987  1.00  1.030          H  
ATOM  20467  HA  ASP B1276      74.120 -40.393 -12.555  1.00  1.090          H  
ATOM  20468 1HB  ASP B1276      75.533 -39.759 -15.166  1.00  1.500          H  
ATOM  20469 2HB  ASP B1276      76.331 -40.605 -13.848  1.00  1.500          H  
ATOM  20470  N   LYS B1277      75.495 -37.452 -13.284  1.00  0.830          N  
ATOM  20471  CA  LYS B1277      76.320 -36.369 -12.737  1.00  0.860          C  
ATOM  20472  C   LYS B1277      75.814 -35.833 -11.414  1.00  0.850          C  
ATOM  20473  O   LYS B1277      76.605 -35.545 -10.514  1.00  0.900          O  
ATOM  20474  CB  LYS B1277      76.449 -35.218 -13.736  1.00  1.190          C  
ATOM  20475  CG  LYS B1277      77.354 -35.516 -14.937  1.00  1.190          C  
ATOM  20476  CD  LYS B1277      77.367 -34.354 -15.922  1.00  1.190          C  
ATOM  20477  CE  LYS B1277      78.249 -34.655 -17.129  1.00  1.190          C  
ATOM  20478  NZ  LYS B1277      78.235 -33.538 -18.125  1.00  1.190          N  
ATOM  20479  H   LYS B1277      75.105 -37.353 -14.223  1.00  1.000          H  
ATOM  20480  HA  LYS B1277      77.317 -36.770 -12.563  1.00  1.030          H  
ATOM  20481 1HB  LYS B1277      75.455 -34.977 -14.124  1.00  1.430          H  
ATOM  20482 2HB  LYS B1277      76.825 -34.332 -13.227  1.00  1.430          H  
ATOM  20483 1HG  LYS B1277      78.369 -35.673 -14.572  1.00  1.430          H  
ATOM  20484 2HG  LYS B1277      77.039 -36.421 -15.433  1.00  1.430          H  
ATOM  20485 1HD  LYS B1277      76.347 -34.170 -16.266  1.00  1.430          H  
ATOM  20486 2HD  LYS B1277      77.734 -33.457 -15.425  1.00  1.430          H  
ATOM  20487 1HE  LYS B1277      79.271 -34.815 -16.791  1.00  1.430          H  
ATOM  20488 2HE  LYS B1277      77.890 -35.563 -17.610  1.00  1.430          H  
ATOM  20489 1HZ  LYS B1277      78.828 -33.777 -18.908  1.00  1.430          H  
ATOM  20490 2HZ  LYS B1277      77.290 -33.390 -18.452  1.00  1.430          H  
ATOM  20491 3HZ  LYS B1277      78.577 -32.691 -17.692  1.00  1.430          H  
ATOM  20492  N   TYR B1278      74.500 -35.739 -11.265  1.00  0.830          N  
ATOM  20493  CA  TYR B1278      73.934 -35.227 -10.026  1.00  0.910          C  
ATOM  20494  C   TYR B1278      73.444 -36.351  -9.105  1.00  0.900          C  
ATOM  20495  O   TYR B1278      72.738 -36.102  -8.117  1.00  0.980          O  
ATOM  20496  CB  TYR B1278      72.783 -34.278 -10.322  1.00  1.240          C  
ATOM  20497  CG  TYR B1278      73.123 -32.994 -11.085  1.00  1.240          C  
ATOM  20498  CD1 TYR B1278      74.017 -32.055 -10.580  1.00  1.240          C  
ATOM  20499  CD2 TYR B1278      72.471 -32.741 -12.272  1.00  1.240          C  
ATOM  20500  CE1 TYR B1278      74.252 -30.880 -11.286  1.00  1.240          C  
ATOM  20501  CE2 TYR B1278      72.703 -31.571 -12.968  1.00  1.240          C  
ATOM  20502  CZ  TYR B1278      73.581 -30.648 -12.490  1.00  1.240          C  
ATOM  20503  OH  TYR B1278      73.806 -29.479 -13.202  1.00  1.240          O  
ATOM  20504  H   TYR B1278      73.887 -35.945 -12.066  1.00  1.000          H  
ATOM  20505  HA  TYR B1278      74.707 -34.680  -9.489  1.00  1.090          H  
ATOM  20506 1HB  TYR B1278      72.045 -34.809 -10.915  1.00  1.490          H  
ATOM  20507 2HB  TYR B1278      72.310 -34.012  -9.399  1.00  1.490          H  
ATOM  20508  HD1 TYR B1278      74.526 -32.236  -9.633  1.00  1.490          H  
ATOM  20509  HD2 TYR B1278      71.765 -33.469 -12.649  1.00  1.490          H  
ATOM  20510  HE1 TYR B1278      74.952 -30.142 -10.895  1.00  1.490          H  
ATOM  20511  HE2 TYR B1278      72.183 -31.369 -13.899  1.00  1.490          H  
ATOM  20512  HH  TYR B1278      73.333 -29.509 -14.062  1.00  1.490          H  
ATOM  20513  N   GLN B1279      73.794 -37.595  -9.438  1.00  0.840          N  
ATOM  20514  CA  GLN B1279      73.392 -38.755  -8.662  1.00  0.850          C  
ATOM  20515  C   GLN B1279      71.900 -38.770  -8.380  1.00  0.880          C  
ATOM  20516  O   GLN B1279      71.491 -38.932  -7.227  1.00  0.980          O  
ATOM  20517  CB  GLN B1279      74.188 -38.820  -7.350  1.00  1.190          C  
ATOM  20518  CG  GLN B1279      75.674 -39.041  -7.552  1.00  1.190          C  
ATOM  20519  CD  GLN B1279      75.988 -40.460  -8.003  1.00  1.190          C  
ATOM  20520  OE1 GLN B1279      75.865 -41.410  -7.221  1.00  1.190          O  
ATOM  20521  NE2 GLN B1279      76.373 -40.617  -9.265  1.00  1.190          N  
ATOM  20522  H   GLN B1279      74.391 -37.759 -10.252  1.00  1.010          H  
ATOM  20523  HA  GLN B1279      73.617 -39.642  -9.253  1.00  1.020          H  
ATOM  20524 1HB  GLN B1279      74.054 -37.900  -6.787  1.00  1.420          H  
ATOM  20525 2HB  GLN B1279      73.810 -39.638  -6.736  1.00  1.420          H  
ATOM  20526 1HG  GLN B1279      76.034 -38.352  -8.320  1.00  1.420          H  
ATOM  20527 2HG  GLN B1279      76.191 -38.858  -6.613  1.00  1.420          H  
ATOM  20528 1HE2 GLN B1279      76.584 -41.529  -9.615  1.00  1.420          H  
ATOM  20529 2HE2 GLN B1279      76.447 -39.812  -9.896  1.00  1.420          H  
ATOM  20530  N   VAL B1280      71.084 -38.592  -9.418  1.00  0.840          N  
ATOM  20531  CA  VAL B1280      69.648 -38.603  -9.229  1.00  0.870          C  
ATOM  20532  C   VAL B1280      69.108 -39.972  -9.589  1.00  0.890          C  
ATOM  20533  O   VAL B1280      69.182 -40.419 -10.733  1.00  1.020          O  
ATOM  20534  CB  VAL B1280      68.967 -37.489 -10.048  1.00  1.210          C  
ATOM  20535  CG1 VAL B1280      67.428 -37.543  -9.851  1.00  1.210          C  
ATOM  20536  CG2 VAL B1280      69.516 -36.135  -9.620  1.00  1.210          C  
ATOM  20537  H   VAL B1280      71.495 -38.478 -10.349  1.00  1.010          H  
ATOM  20538  HA  VAL B1280      69.431 -38.425  -8.193  1.00  1.040          H  
ATOM  20539  HB  VAL B1280      69.194 -37.630 -11.086  1.00  1.450          H  
ATOM  20540 1HG1 VAL B1280      66.963 -36.762 -10.437  1.00  1.450          H  
ATOM  20541 2HG1 VAL B1280      67.035 -38.513 -10.173  1.00  1.450          H  
ATOM  20542 3HG1 VAL B1280      67.188 -37.394  -8.801  1.00  1.450          H  
ATOM  20543 1HG2 VAL B1280      69.063 -35.341 -10.206  1.00  1.450          H  
ATOM  20544 2HG2 VAL B1280      69.310 -35.962  -8.580  1.00  1.450          H  
ATOM  20545 3HG2 VAL B1280      70.578 -36.125  -9.773  1.00  1.450          H  
ATOM  20546  N   LYS B1281      68.557 -40.634  -8.586  1.00  0.880          N  
ATOM  20547  CA  LYS B1281      68.038 -41.977  -8.735  1.00  0.950          C  
ATOM  20548  C   LYS B1281      66.664 -41.978  -9.367  1.00  0.900          C  
ATOM  20549  O   LYS B1281      65.812 -41.162  -9.020  1.00  0.950          O  
ATOM  20550  CB  LYS B1281      67.991 -42.671  -7.373  1.00  1.300          C  
ATOM  20551  CG  LYS B1281      67.561 -44.141  -7.403  1.00  1.300          C  
ATOM  20552  CD  LYS B1281      67.673 -44.762  -6.019  1.00  1.300          C  
ATOM  20553  CE  LYS B1281      67.296 -46.235  -6.028  1.00  1.300          C  
ATOM  20554  NZ  LYS B1281      67.443 -46.844  -4.675  1.00  1.300          N  
ATOM  20555  H   LYS B1281      68.526 -40.191  -7.679  1.00  1.060          H  
ATOM  20556  HA  LYS B1281      68.707 -42.536  -9.389  1.00  1.140          H  
ATOM  20557 1HB  LYS B1281      68.977 -42.621  -6.914  1.00  1.560          H  
ATOM  20558 2HB  LYS B1281      67.300 -42.137  -6.720  1.00  1.560          H  
ATOM  20559 1HG  LYS B1281      66.520 -44.217  -7.730  1.00  1.560          H  
ATOM  20560 2HG  LYS B1281      68.185 -44.695  -8.102  1.00  1.560          H  
ATOM  20561 1HD  LYS B1281      68.695 -44.659  -5.653  1.00  1.560          H  
ATOM  20562 2HD  LYS B1281      67.007 -44.235  -5.334  1.00  1.560          H  
ATOM  20563 1HE  LYS B1281      66.259 -46.342  -6.356  1.00  1.560          H  
ATOM  20564 2HE  LYS B1281      67.943 -46.765  -6.726  1.00  1.560          H  
ATOM  20565 1HZ  LYS B1281      67.192 -47.820  -4.711  1.00  1.560          H  
ATOM  20566 2HZ  LYS B1281      68.401 -46.758  -4.369  1.00  1.560          H  
ATOM  20567 3HZ  LYS B1281      66.839 -46.366  -4.021  1.00  1.560          H  
ATOM  20568  N   ILE B1282      66.456 -42.925 -10.269  1.00  0.950          N  
ATOM  20569  CA  ILE B1282      65.167 -43.119 -10.893  1.00  0.980          C  
ATOM  20570  C   ILE B1282      64.646 -44.448 -10.340  1.00  0.840          C  
ATOM  20571  O   ILE B1282      65.278 -45.474 -10.576  1.00  0.810          O  
ATOM  20572  CB  ILE B1282      65.317 -43.192 -12.424  1.00  1.360          C  
ATOM  20573  CG1 ILE B1282      65.981 -41.874 -12.920  1.00  1.360          C  
ATOM  20574  CG2 ILE B1282      63.938 -43.427 -13.078  1.00  1.360          C  
ATOM  20575  CD1 ILE B1282      66.387 -41.869 -14.390  1.00  1.360          C  
ATOM  20576  H   ILE B1282      67.224 -43.539 -10.510  1.00  1.140          H  
ATOM  20577  HA  ILE B1282      64.525 -42.284 -10.634  1.00  1.180          H  
ATOM  20578  HB  ILE B1282      65.983 -44.014 -12.685  1.00  1.630          H  
ATOM  20579 1HG1 ILE B1282      65.303 -41.056 -12.725  1.00  1.630          H  
ATOM  20580 2HG1 ILE B1282      66.888 -41.699 -12.340  1.00  1.630          H  
ATOM  20581 1HG2 ILE B1282      64.031 -43.487 -14.151  1.00  1.630          H  
ATOM  20582 2HG2 ILE B1282      63.513 -44.366 -12.709  1.00  1.630          H  
ATOM  20583 3HG2 ILE B1282      63.271 -42.605 -12.820  1.00  1.630          H  
ATOM  20584 1HD1 ILE B1282      66.852 -40.920 -14.635  1.00  1.630          H  
ATOM  20585 2HD1 ILE B1282      67.098 -42.670 -14.576  1.00  1.630          H  
ATOM  20586 3HD1 ILE B1282      65.522 -42.000 -15.018  1.00  1.630          H  
ATOM  20587  N   PRO B1283      63.532 -44.491  -9.595  1.00  0.930          N  
ATOM  20588  CA  PRO B1283      63.044 -45.696  -8.940  1.00  1.010          C  
ATOM  20589  C   PRO B1283      62.724 -46.777  -9.961  1.00  1.020          C  
ATOM  20590  O   PRO B1283      62.070 -46.502 -10.971  1.00  1.130          O  
ATOM  20591  CB  PRO B1283      61.799 -45.191  -8.203  1.00  1.520          C  
ATOM  20592  CG  PRO B1283      61.402 -43.924  -8.942  1.00  1.520          C  
ATOM  20593  CD  PRO B1283      62.678 -43.321  -9.452  1.00  1.520          C  
ATOM  20594  HA  PRO B1283      63.802 -46.053  -8.226  1.00  1.210          H  
ATOM  20595 1HB  PRO B1283      61.013 -45.962  -8.227  1.00  1.820          H  
ATOM  20596 2HB  PRO B1283      62.031 -45.016  -7.141  1.00  1.820          H  
ATOM  20597 1HG  PRO B1283      60.719 -44.171  -9.751  1.00  1.820          H  
ATOM  20598 2HG  PRO B1283      60.880 -43.248  -8.283  1.00  1.820          H  
ATOM  20599 1HD  PRO B1283      62.457 -42.859 -10.426  1.00  1.820          H  
ATOM  20600 2HD  PRO B1283      63.109 -42.605  -8.733  1.00  1.820          H  
ATOM  20601  N   THR B1284      63.092 -48.017  -9.640  1.00  1.130          N  
ATOM  20602  CA  THR B1284      62.849 -49.147 -10.532  1.00  0.950          C  
ATOM  20603  C   THR B1284      61.671 -49.988 -10.084  1.00  0.870          C  
ATOM  20604  O   THR B1284      61.034 -49.705  -9.069  1.00  0.820          O  
ATOM  20605  CB  THR B1284      64.092 -50.036 -10.721  1.00  1.400          C  
ATOM  20606  OG1 THR B1284      63.826 -50.957 -11.799  1.00  1.400          O  
ATOM  20607  CG2 THR B1284      64.428 -50.809  -9.444  1.00  1.400          C  
ATOM  20608  H   THR B1284      63.583 -48.177  -8.758  1.00  1.360          H  
ATOM  20609  HA  THR B1284      62.602 -48.750 -11.517  1.00  1.140          H  
ATOM  20610  HB  THR B1284      64.945 -49.410 -10.991  1.00  1.680          H  
ATOM  20611  HG1 THR B1284      63.945 -50.487 -12.642  1.00  1.680          H  
ATOM  20612 1HG2 THR B1284      65.306 -51.425  -9.620  1.00  1.680          H  
ATOM  20613 2HG2 THR B1284      64.638 -50.115  -8.648  1.00  1.680          H  
ATOM  20614 3HG2 THR B1284      63.620 -51.439  -9.153  1.00  1.680          H  
ATOM  20615  N   GLN B1285      61.406 -51.063 -10.812  1.00  0.910          N  
ATOM  20616  CA  GLN B1285      60.237 -51.915 -10.570  1.00  0.900          C  
ATOM  20617  C   GLN B1285      60.154 -52.388  -9.120  1.00  0.880          C  
ATOM  20618  O   GLN B1285      59.066 -52.428  -8.539  1.00  0.840          O  
ATOM  20619  CB  GLN B1285      60.280 -53.107 -11.515  1.00  1.260          C  
ATOM  20620  CG  GLN B1285      59.106 -54.027 -11.460  1.00  1.260          C  
ATOM  20621  CD  GLN B1285      59.251 -55.113 -12.482  1.00  1.260          C  
ATOM  20622  OE1 GLN B1285      60.339 -55.286 -13.041  1.00  1.260          O  
ATOM  20623  NE2 GLN B1285      58.181 -55.847 -12.747  1.00  1.260          N  
ATOM  20624  H   GLN B1285      62.065 -51.271 -11.556  1.00  1.090          H  
ATOM  20625  HA  GLN B1285      59.340 -51.332 -10.785  1.00  1.080          H  
ATOM  20626 1HB  GLN B1285      60.328 -52.744 -12.524  1.00  1.520          H  
ATOM  20627 2HB  GLN B1285      61.183 -53.691 -11.328  1.00  1.520          H  
ATOM  20628 1HG  GLN B1285      59.024 -54.478 -10.474  1.00  1.520          H  
ATOM  20629 2HG  GLN B1285      58.217 -53.461 -11.692  1.00  1.520          H  
ATOM  20630 1HE2 GLN B1285      58.234 -56.582 -13.427  1.00  1.520          H  
ATOM  20631 2HE2 GLN B1285      57.317 -55.679 -12.275  1.00  1.520          H  
ATOM  20632  N   GLU B1286      61.305 -52.717  -8.540  1.00  0.930          N  
ATOM  20633  CA  GLU B1286      61.403 -53.170  -7.162  1.00  0.950          C  
ATOM  20634  C   GLU B1286      61.005 -52.083  -6.169  1.00  0.880          C  
ATOM  20635  O   GLU B1286      60.463 -52.385  -5.102  1.00  0.880          O  
ATOM  20636  CB  GLU B1286      62.827 -53.638  -6.852  1.00  1.320          C  
ATOM  20637  CG  GLU B1286      63.242 -54.926  -7.563  1.00  1.320          C  
ATOM  20638  CD  GLU B1286      62.397 -56.106  -7.155  1.00  1.320          C  
ATOM  20639  OE1 GLU B1286      62.178 -56.282  -5.986  1.00  1.320          O  
ATOM  20640  OE2 GLU B1286      61.944 -56.826  -8.023  1.00  1.320          O  
ATOM  20641  H   GLU B1286      62.149 -52.666  -9.092  1.00  1.120          H  
ATOM  20642  HA  GLU B1286      60.726 -54.007  -7.027  1.00  1.140          H  
ATOM  20643 1HB  GLU B1286      63.532 -52.858  -7.129  1.00  1.590          H  
ATOM  20644 2HB  GLU B1286      62.927 -53.796  -5.778  1.00  1.590          H  
ATOM  20645 1HG  GLU B1286      63.145 -54.782  -8.640  1.00  1.590          H  
ATOM  20646 2HG  GLU B1286      64.287 -55.134  -7.342  1.00  1.590          H  
ATOM  20647  N   ASN B1287      61.263 -50.815  -6.510  1.00  0.840          N  
ATOM  20648  CA  ASN B1287      60.991 -49.734  -5.589  1.00  0.790          C  
ATOM  20649  C   ASN B1287      59.509 -49.455  -5.617  1.00  0.740          C  
ATOM  20650  O   ASN B1287      58.905 -49.148  -4.581  1.00  0.710          O  
ATOM  20651  CB  ASN B1287      61.751 -48.477  -5.994  1.00  1.130          C  
ATOM  20652  CG  ASN B1287      63.230 -48.590  -5.828  1.00  1.130          C  
ATOM  20653  OD1 ASN B1287      63.992 -48.565  -6.823  1.00  1.130          O  
ATOM  20654  ND2 ASN B1287      63.682 -48.707  -4.601  1.00  1.130          N  
ATOM  20655  H   ASN B1287      61.648 -50.583  -7.424  1.00  1.010          H  
ATOM  20656  HA  ASN B1287      61.265 -50.038  -4.576  1.00  0.950          H  
ATOM  20657 1HB  ASN B1287      61.524 -48.238  -7.030  1.00  1.350          H  
ATOM  20658 2HB  ASN B1287      61.420 -47.649  -5.400  1.00  1.350          H  
ATOM  20659 1HD2 ASN B1287      64.660 -48.795  -4.436  1.00  1.350          H  
ATOM  20660 2HD2 ASN B1287      63.050 -48.701  -3.819  1.00  1.350          H  
ATOM  20661  N   TRP B1288      58.913 -49.585  -6.800  1.00  0.740          N  
ATOM  20662  CA  TRP B1288      57.493 -49.327  -6.950  1.00  0.710          C  
ATOM  20663  C   TRP B1288      56.687 -50.403  -6.238  1.00  0.730          C  
ATOM  20664  O   TRP B1288      55.650 -50.093  -5.640  1.00  0.750          O  
ATOM  20665  CB  TRP B1288      57.144 -49.207  -8.418  1.00  1.010          C  
ATOM  20666  CG  TRP B1288      57.684 -47.944  -8.980  1.00  1.010          C  
ATOM  20667  CD1 TRP B1288      58.742 -47.843  -9.799  1.00  1.010          C  
ATOM  20668  CD2 TRP B1288      57.193 -46.599  -8.793  1.00  1.010          C  
ATOM  20669  NE1 TRP B1288      58.985 -46.563 -10.116  1.00  1.010          N  
ATOM  20670  CE2 TRP B1288      58.033 -45.769  -9.525  1.00  1.010          C  
ATOM  20671  CE3 TRP B1288      56.124 -46.046  -8.078  1.00  1.010          C  
ATOM  20672  CZ2 TRP B1288      57.845 -44.404  -9.578  1.00  1.010          C  
ATOM  20673  CZ3 TRP B1288      55.931 -44.671  -8.135  1.00  1.010          C  
ATOM  20674  CH2 TRP B1288      56.771 -43.878  -8.870  1.00  1.010          C  
ATOM  20675  H   TRP B1288      59.501 -49.806  -7.611  1.00  0.890          H  
ATOM  20676  HA  TRP B1288      57.265 -48.373  -6.485  1.00  0.850          H  
ATOM  20677 1HB  TRP B1288      57.580 -50.042  -8.969  1.00  1.210          H  
ATOM  20678 2HB  TRP B1288      56.066 -49.233  -8.556  1.00  1.210          H  
ATOM  20679  HD1 TRP B1288      59.320 -48.663 -10.148  1.00  1.210          H  
ATOM  20680  HE1 TRP B1288      59.796 -46.297 -10.720  1.00  1.210          H  
ATOM  20681  HE3 TRP B1288      55.455 -46.685  -7.500  1.00  1.210          H  
ATOM  20682  HZ2 TRP B1288      58.491 -43.747 -10.153  1.00  1.210          H  
ATOM  20683  HZ3 TRP B1288      55.098 -44.239  -7.590  1.00  1.210          H  
ATOM  20684  HH2 TRP B1288      56.596 -42.808  -8.905  1.00  1.210          H  
ATOM  20685  N   LYS B1289      57.163 -51.659  -6.266  1.00  0.730          N  
ATOM  20686  CA  LYS B1289      56.477 -52.712  -5.528  1.00  0.750          C  
ATOM  20687  C   LYS B1289      56.496 -52.412  -4.025  1.00  0.750          C  
ATOM  20688  O   LYS B1289      55.477 -52.566  -3.342  1.00  0.750          O  
ATOM  20689  CB  LYS B1289      57.089 -54.083  -5.792  1.00  1.040          C  
ATOM  20690  CG  LYS B1289      56.784 -54.664  -7.174  1.00  1.040          C  
ATOM  20691  CD  LYS B1289      57.240 -56.124  -7.300  1.00  1.040          C  
ATOM  20692  CE  LYS B1289      58.753 -56.221  -7.428  1.00  1.040          C  
ATOM  20693  NZ  LYS B1289      59.229 -57.611  -7.698  1.00  1.040          N  
ATOM  20694  H   LYS B1289      57.989 -51.872  -6.834  1.00  0.880          H  
ATOM  20695  HA  LYS B1289      55.443 -52.743  -5.858  1.00  0.900          H  
ATOM  20696 1HB  LYS B1289      58.172 -53.999  -5.686  1.00  1.250          H  
ATOM  20697 2HB  LYS B1289      56.738 -54.785  -5.039  1.00  1.250          H  
ATOM  20698 1HG  LYS B1289      55.712 -54.610  -7.355  1.00  1.250          H  
ATOM  20699 2HG  LYS B1289      57.287 -54.070  -7.929  1.00  1.250          H  
ATOM  20700 1HD  LYS B1289      56.921 -56.687  -6.423  1.00  1.250          H  
ATOM  20701 2HD  LYS B1289      56.783 -56.569  -8.184  1.00  1.250          H  
ATOM  20702 1HE  LYS B1289      59.075 -55.577  -8.245  1.00  1.250          H  
ATOM  20703 2HE  LYS B1289      59.219 -55.881  -6.508  1.00  1.250          H  
ATOM  20704 1HZ  LYS B1289      60.263 -57.545  -7.776  1.00  1.250          H  
ATOM  20705 2HZ  LYS B1289      58.977 -58.226  -6.942  1.00  1.250          H  
ATOM  20706 3HZ  LYS B1289      58.846 -57.956  -8.559  1.00  1.250          H  
ATOM  20707  N   GLN B1290      57.647 -51.943  -3.511  1.00  0.740          N  
ATOM  20708  CA  GLN B1290      57.758 -51.617  -2.091  1.00  0.740          C  
ATOM  20709  C   GLN B1290      56.820 -50.470  -1.713  1.00  0.700          C  
ATOM  20710  O   GLN B1290      56.199 -50.495  -0.637  1.00  0.700          O  
ATOM  20711  CB  GLN B1290      59.204 -51.226  -1.767  1.00  1.040          C  
ATOM  20712  CG  GLN B1290      60.200 -52.372  -1.834  1.00  1.040          C  
ATOM  20713  CD  GLN B1290      61.639 -51.888  -1.731  1.00  1.040          C  
ATOM  20714  OE1 GLN B1290      61.908 -50.680  -1.777  1.00  1.040          O  
ATOM  20715  NE2 GLN B1290      62.571 -52.821  -1.603  1.00  1.040          N  
ATOM  20716  H   GLN B1290      58.480 -51.881  -4.107  1.00  0.890          H  
ATOM  20717  HA  GLN B1290      57.483 -52.493  -1.510  1.00  0.890          H  
ATOM  20718 1HB  GLN B1290      59.535 -50.457  -2.461  1.00  1.240          H  
ATOM  20719 2HB  GLN B1290      59.247 -50.801  -0.765  1.00  1.240          H  
ATOM  20720 1HG  GLN B1290      60.012 -53.040  -0.997  1.00  1.240          H  
ATOM  20721 2HG  GLN B1290      60.075 -52.912  -2.764  1.00  1.240          H  
ATOM  20722 1HE2 GLN B1290      63.534 -52.560  -1.537  1.00  1.240          H  
ATOM  20723 2HE2 GLN B1290      62.314 -53.789  -1.578  1.00  1.240          H  
ATOM  20724  N   LEU B1291      56.710 -49.468  -2.595  1.00  0.670          N  
ATOM  20725  CA  LEU B1291      55.855 -48.320  -2.339  1.00  0.640          C  
ATOM  20726  C   LEU B1291      54.387 -48.700  -2.316  1.00  0.630          C  
ATOM  20727  O   LEU B1291      53.665 -48.304  -1.396  1.00  0.620          O  
ATOM  20728  CB  LEU B1291      56.079 -47.229  -3.395  1.00  0.910          C  
ATOM  20729  CG  LEU B1291      55.212 -45.924  -3.286  1.00  0.910          C  
ATOM  20730  CD1 LEU B1291      55.471 -45.220  -1.974  1.00  0.910          C  
ATOM  20731  CD2 LEU B1291      55.561 -45.006  -4.406  1.00  0.910          C  
ATOM  20732  H   LEU B1291      57.297 -49.486  -3.436  1.00  0.800          H  
ATOM  20733  HA  LEU B1291      56.124 -47.926  -1.364  1.00  0.770          H  
ATOM  20734 1HB  LEU B1291      57.109 -46.930  -3.328  1.00  1.090          H  
ATOM  20735 2HB  LEU B1291      55.915 -47.663  -4.381  1.00  1.090          H  
ATOM  20736  HG  LEU B1291      54.165 -46.179  -3.352  1.00  1.090          H  
ATOM  20737 1HD1 LEU B1291      54.873 -44.323  -1.940  1.00  1.090          H  
ATOM  20738 2HD1 LEU B1291      55.205 -45.854  -1.134  1.00  1.090          H  
ATOM  20739 3HD1 LEU B1291      56.522 -44.956  -1.915  1.00  1.090          H  
ATOM  20740 1HD2 LEU B1291      54.970 -44.102  -4.350  1.00  1.090          H  
ATOM  20741 2HD2 LEU B1291      56.598 -44.748  -4.324  1.00  1.090          H  
ATOM  20742 3HD2 LEU B1291      55.373 -45.502  -5.341  1.00  1.090          H  
ATOM  20743  N   VAL B1292      53.927 -49.471  -3.306  1.00  0.650          N  
ATOM  20744  CA  VAL B1292      52.517 -49.805  -3.297  1.00  0.650          C  
ATOM  20745  C   VAL B1292      52.173 -50.701  -2.128  1.00  0.660          C  
ATOM  20746  O   VAL B1292      51.103 -50.533  -1.545  1.00  0.660          O  
ATOM  20747  CB  VAL B1292      52.049 -50.422  -4.638  1.00  0.910          C  
ATOM  20748  CG1 VAL B1292      52.634 -51.784  -4.896  1.00  0.910          C  
ATOM  20749  CG2 VAL B1292      50.546 -50.562  -4.611  1.00  0.910          C  
ATOM  20750  H   VAL B1292      54.553 -49.779  -4.058  1.00  0.780          H  
ATOM  20751  HA  VAL B1292      51.964 -48.873  -3.180  1.00  0.780          H  
ATOM  20752  HB  VAL B1292      52.367 -49.761  -5.439  1.00  1.090          H  
ATOM  20753 1HG1 VAL B1292      52.283 -52.147  -5.859  1.00  1.090          H  
ATOM  20754 2HG1 VAL B1292      53.697 -51.691  -4.913  1.00  1.090          H  
ATOM  20755 3HG1 VAL B1292      52.341 -52.492  -4.131  1.00  1.090          H  
ATOM  20756 1HG2 VAL B1292      50.203 -50.961  -5.565  1.00  1.090          H  
ATOM  20757 2HG2 VAL B1292      50.252 -51.239  -3.818  1.00  1.090          H  
ATOM  20758 3HG2 VAL B1292      50.093 -49.610  -4.435  1.00  1.090          H  
ATOM  20759  N   ALA B1293      53.054 -51.647  -1.770  1.00  0.690          N  
ATOM  20760  CA  ALA B1293      52.768 -52.502  -0.640  1.00  0.710          C  
ATOM  20761  C   ALA B1293      52.660 -51.687   0.642  1.00  0.690          C  
ATOM  20762  O   ALA B1293      51.749 -51.907   1.446  1.00  0.700          O  
ATOM  20763  CB  ALA B1293      53.845 -53.555  -0.507  1.00  0.990          C  
ATOM  20764  H   ALA B1293      53.922 -51.793  -2.299  1.00  0.830          H  
ATOM  20765  HA  ALA B1293      51.810 -52.988  -0.814  1.00  0.850          H  
ATOM  20766 1HB  ALA B1293      53.615 -54.209   0.329  1.00  1.180          H  
ATOM  20767 2HB  ALA B1293      53.890 -54.137  -1.428  1.00  1.180          H  
ATOM  20768 3HB  ALA B1293      54.806 -53.066  -0.340  1.00  1.180          H  
ATOM  20769  N   SER B1294      53.555 -50.700   0.805  1.00  0.680          N  
ATOM  20770  CA  SER B1294      53.561 -49.861   1.992  1.00  0.670          C  
ATOM  20771  C   SER B1294      52.260 -49.084   2.096  1.00  0.650          C  
ATOM  20772  O   SER B1294      51.668 -48.974   3.172  1.00  0.670          O  
ATOM  20773  CB  SER B1294      54.734 -48.898   1.920  1.00  0.940          C  
ATOM  20774  OG  SER B1294      55.963 -49.585   1.963  1.00  0.940          O  
ATOM  20775  H   SER B1294      54.309 -50.574   0.125  1.00  0.820          H  
ATOM  20776  HA  SER B1294      53.665 -50.494   2.872  1.00  0.800          H  
ATOM  20777 1HB  SER B1294      54.675 -48.313   1.002  1.00  1.130          H  
ATOM  20778 2HB  SER B1294      54.675 -48.204   2.752  1.00  1.130          H  
ATOM  20779  HG  SER B1294      56.085 -49.977   1.069  1.00  1.130          H  
ATOM  20780  N   ILE B1295      51.792 -48.567   0.969  1.00  0.620          N  
ATOM  20781  CA  ILE B1295      50.555 -47.811   0.930  1.00  0.600          C  
ATOM  20782  C   ILE B1295      49.340 -48.668   1.216  1.00  0.620          C  
ATOM  20783  O   ILE B1295      48.519 -48.321   2.070  1.00  0.620          O  
ATOM  20784  CB  ILE B1295      50.469 -47.049  -0.382  1.00  0.850          C  
ATOM  20785  CG1 ILE B1295      51.565 -46.008  -0.301  1.00  0.850          C  
ATOM  20786  CG2 ILE B1295      49.081 -46.447  -0.598  1.00  0.850          C  
ATOM  20787  CD1 ILE B1295      51.863 -45.343  -1.536  1.00  0.850          C  
ATOM  20788  H   ILE B1295      52.358 -48.660   0.117  1.00  0.740          H  
ATOM  20789  HA  ILE B1295      50.597 -47.064   1.709  1.00  0.720          H  
ATOM  20790  HB  ILE B1295      50.715 -47.717  -1.208  1.00  1.020          H  
ATOM  20791 1HG1 ILE B1295      51.287 -45.281   0.448  1.00  1.020          H  
ATOM  20792 2HG1 ILE B1295      52.482 -46.487   0.028  1.00  1.020          H  
ATOM  20793 1HG2 ILE B1295      49.049 -45.888  -1.520  1.00  1.020          H  
ATOM  20794 2HG2 ILE B1295      48.346 -47.241  -0.654  1.00  1.020          H  
ATOM  20795 3HG2 ILE B1295      48.858 -45.801   0.231  1.00  1.020          H  
ATOM  20796 1HD1 ILE B1295      52.661 -44.654  -1.338  1.00  1.020          H  
ATOM  20797 2HD1 ILE B1295      52.180 -46.084  -2.258  1.00  1.020          H  
ATOM  20798 3HD1 ILE B1295      51.002 -44.812  -1.905  1.00  1.020          H  
ATOM  20799  N   GLN B1296      49.246 -49.830   0.581  1.00  0.640          N  
ATOM  20800  CA  GLN B1296      48.107 -50.705   0.806  1.00  0.670          C  
ATOM  20801  C   GLN B1296      47.985 -51.064   2.293  1.00  0.680          C  
ATOM  20802  O   GLN B1296      46.873 -51.191   2.809  1.00  0.700          O  
ATOM  20803  CB  GLN B1296      48.280 -51.987  -0.010  1.00  0.930          C  
ATOM  20804  CG  GLN B1296      48.114 -51.848  -1.529  1.00  0.930          C  
ATOM  20805  CD  GLN B1296      48.616 -53.115  -2.227  1.00  0.930          C  
ATOM  20806  OE1 GLN B1296      49.613 -53.679  -1.768  1.00  0.930          O  
ATOM  20807  NE2 GLN B1296      47.975 -53.583  -3.288  1.00  0.930          N  
ATOM  20808  H   GLN B1296      49.961 -50.093  -0.105  1.00  0.770          H  
ATOM  20809  HA  GLN B1296      47.199 -50.191   0.486  1.00  0.800          H  
ATOM  20810 1HB  GLN B1296      49.282 -52.379   0.176  1.00  1.110          H  
ATOM  20811 2HB  GLN B1296      47.569 -52.733   0.336  1.00  1.110          H  
ATOM  20812 1HG  GLN B1296      47.050 -51.720  -1.760  1.00  1.110          H  
ATOM  20813 2HG  GLN B1296      48.671 -50.990  -1.885  1.00  1.110          H  
ATOM  20814 1HE2 GLN B1296      48.299 -54.413  -3.736  1.00  1.110          H  
ATOM  20815 2HE2 GLN B1296      47.140 -53.131  -3.666  1.00  1.110          H  
ATOM  20816  N   LYS B1297      49.127 -51.257   2.965  1.00  0.680          N  
ATOM  20817  CA  LYS B1297      49.158 -51.608   4.379  1.00  0.700          C  
ATOM  20818  C   LYS B1297      48.953 -50.443   5.380  1.00  0.670          C  
ATOM  20819  O   LYS B1297      48.214 -50.605   6.355  1.00  0.690          O  
ATOM  20820  CB  LYS B1297      50.483 -52.301   4.679  1.00  0.970          C  
ATOM  20821  CG  LYS B1297      50.615 -53.687   4.054  1.00  0.970          C  
ATOM  20822  CD  LYS B1297      51.973 -54.306   4.352  1.00  0.970          C  
ATOM  20823  CE  LYS B1297      52.112 -55.679   3.704  1.00  0.970          C  
ATOM  20824  NZ  LYS B1297      53.446 -56.295   3.977  1.00  0.970          N  
ATOM  20825  H   LYS B1297      50.009 -51.202   2.444  1.00  0.820          H  
ATOM  20826  HA  LYS B1297      48.355 -52.322   4.552  1.00  0.840          H  
ATOM  20827 1HB  LYS B1297      51.300 -51.682   4.297  1.00  1.170          H  
ATOM  20828 2HB  LYS B1297      50.613 -52.387   5.757  1.00  1.170          H  
ATOM  20829 1HG  LYS B1297      49.830 -54.333   4.445  1.00  1.170          H  
ATOM  20830 2HG  LYS B1297      50.487 -53.606   2.973  1.00  1.170          H  
ATOM  20831 1HD  LYS B1297      52.756 -53.650   3.960  1.00  1.170          H  
ATOM  20832 2HD  LYS B1297      52.105 -54.401   5.428  1.00  1.170          H  
ATOM  20833 1HE  LYS B1297      51.334 -56.335   4.091  1.00  1.170          H  
ATOM  20834 2HE  LYS B1297      51.984 -55.577   2.625  1.00  1.170          H  
ATOM  20835 1HZ  LYS B1297      53.498 -57.201   3.531  1.00  1.170          H  
ATOM  20836 2HZ  LYS B1297      54.174 -55.698   3.610  1.00  1.170          H  
ATOM  20837 3HZ  LYS B1297      53.572 -56.405   4.974  1.00  1.170          H  
ATOM  20838  N   ASP B1298      49.610 -49.284   5.175  1.00  0.660          N  
ATOM  20839  CA  ASP B1298      49.519 -48.183   6.152  1.00  0.640          C  
ATOM  20840  C   ASP B1298      48.482 -47.084   5.874  1.00  0.620          C  
ATOM  20841  O   ASP B1298      47.971 -46.477   6.820  1.00  0.630          O  
ATOM  20842  CB  ASP B1298      50.863 -47.470   6.321  1.00  0.900          C  
ATOM  20843  CG  ASP B1298      52.005 -48.300   6.902  1.00  0.900          C  
ATOM  20844  OD1 ASP B1298      51.846 -48.888   7.957  1.00  0.900          O  
ATOM  20845  OD2 ASP B1298      53.068 -48.284   6.300  1.00  0.900          O  
ATOM  20846  H   ASP B1298      50.219 -49.177   4.359  1.00  0.790          H  
ATOM  20847  HA  ASP B1298      49.264 -48.627   7.112  1.00  0.770          H  
ATOM  20848 1HB  ASP B1298      51.171 -47.140   5.353  1.00  1.080          H  
ATOM  20849 2HB  ASP B1298      50.724 -46.576   6.931  1.00  1.080          H  
ATOM  20850  N   GLY B1299      48.191 -46.773   4.609  1.00  0.620          N  
ATOM  20851  CA  GLY B1299      47.290 -45.668   4.304  1.00  0.620          C  
ATOM  20852  C   GLY B1299      48.016 -44.354   4.023  1.00  0.590          C  
ATOM  20853  O   GLY B1299      49.123 -44.111   4.485  1.00  0.620          O  
ATOM  20854  H   GLY B1299      48.566 -47.304   3.820  1.00  0.740          H  
ATOM  20855 1HA  GLY B1299      46.696 -45.931   3.446  1.00  0.740          H  
ATOM  20856 2HA  GLY B1299      46.599 -45.530   5.124  1.00  0.740          H  
ATOM  20857  N   LEU B1300      47.367 -43.468   3.287  1.00  0.550          N  
ATOM  20858  CA  LEU B1300      47.938 -42.166   2.977  1.00  0.510          C  
ATOM  20859  C   LEU B1300      47.232 -41.106   3.784  1.00  0.530          C  
ATOM  20860  O   LEU B1300      46.013 -41.203   3.961  1.00  0.540          O  
ATOM  20861  CB  LEU B1300      47.727 -41.872   1.496  1.00  0.730          C  
ATOM  20862  CG  LEU B1300      48.365 -42.820   0.503  1.00  0.730          C  
ATOM  20863  CD1 LEU B1300      47.900 -42.470  -0.876  1.00  0.730          C  
ATOM  20864  CD2 LEU B1300      49.859 -42.713   0.555  1.00  0.730          C  
ATOM  20865  H   LEU B1300      46.444 -43.696   2.944  1.00  0.660          H  
ATOM  20866  HA  LEU B1300      48.995 -42.149   3.243  1.00  0.610          H  
ATOM  20867 1HB  LEU B1300      46.677 -41.915   1.321  1.00  0.880          H  
ATOM  20868 2HB  LEU B1300      48.055 -40.866   1.283  1.00  0.880          H  
ATOM  20869  HG  LEU B1300      48.077 -43.815   0.732  1.00  0.880          H  
ATOM  20870 1HD1 LEU B1300      48.358 -43.152  -1.579  1.00  0.880          H  
ATOM  20871 2HD1 LEU B1300      46.815 -42.557  -0.933  1.00  0.880          H  
ATOM  20872 3HD1 LEU B1300      48.188 -41.452  -1.122  1.00  0.880          H  
ATOM  20873 1HD2 LEU B1300      50.284 -43.373  -0.166  1.00  0.880          H  
ATOM  20874 2HD2 LEU B1300      50.151 -41.721   0.319  1.00  0.880          H  
ATOM  20875 3HD2 LEU B1300      50.222 -42.978   1.541  1.00  0.880          H  
ATOM  20876  N   ALA B1301      47.988 -40.124   4.285  1.00  0.540          N  
ATOM  20877  CA  ALA B1301      47.421 -38.987   5.003  1.00  0.550          C  
ATOM  20878  C   ALA B1301      46.607 -38.067   4.098  1.00  0.510          C  
ATOM  20879  O   ALA B1301      45.567 -37.544   4.499  1.00  0.490          O  
ATOM  20880  CB  ALA B1301      48.528 -38.195   5.667  1.00  0.770          C  
ATOM  20881  H   ALA B1301      49.010 -40.179   4.188  1.00  0.650          H  
ATOM  20882  HA  ALA B1301      46.757 -39.364   5.776  1.00  0.660          H  
ATOM  20883 1HB  ALA B1301      48.102 -37.367   6.228  1.00  0.920          H  
ATOM  20884 2HB  ALA B1301      49.063 -38.843   6.337  1.00  0.920          H  
ATOM  20885 3HB  ALA B1301      49.205 -37.808   4.909  1.00  0.920          H  
ATOM  20886  N   ASN B1302      47.073 -37.868   2.869  1.00  0.550          N  
ATOM  20887  CA  ASN B1302      46.428 -36.900   1.987  1.00  0.510          C  
ATOM  20888  C   ASN B1302      45.705 -37.566   0.817  1.00  0.510          C  
ATOM  20889  O   ASN B1302      46.273 -38.445   0.167  1.00  0.540          O  
ATOM  20890  CB  ASN B1302      47.521 -35.994   1.495  1.00  0.730          C  
ATOM  20891  CG  ASN B1302      48.272 -35.414   2.680  1.00  0.730          C  
ATOM  20892  OD1 ASN B1302      49.375 -35.906   2.979  1.00  0.730          O  
ATOM  20893  ND2 ASN B1302      47.719 -34.437   3.345  1.00  0.730          N  
ATOM  20894  H   ASN B1302      47.931 -38.334   2.573  1.00  0.660          H  
ATOM  20895  HA  ASN B1302      45.691 -36.326   2.552  1.00  0.610          H  
ATOM  20896 1HB  ASN B1302      48.179 -36.567   0.880  1.00  0.880          H  
ATOM  20897 2HB  ASN B1302      47.100 -35.186   0.888  1.00  0.880          H  
ATOM  20898 1HD2 ASN B1302      48.175 -34.049   4.180  1.00  0.880          H  
ATOM  20899 2HD2 ASN B1302      46.838 -34.052   3.022  1.00  0.880          H  
ATOM  20900  N   SER B1303      44.491 -37.085   0.492  1.00  0.500          N  
ATOM  20901  CA  SER B1303      43.726 -37.637  -0.643  1.00  0.500          C  
ATOM  20902  C   SER B1303      44.413 -37.472  -1.988  1.00  0.490          C  
ATOM  20903  O   SER B1303      44.315 -38.347  -2.857  1.00  0.530          O  
ATOM  20904  CB  SER B1303      42.405 -36.930  -0.752  1.00  0.700          C  
ATOM  20905  OG  SER B1303      42.601 -35.593  -1.164  1.00  0.700          O  
ATOM  20906  H   SER B1303      44.065 -36.370   1.093  1.00  0.600          H  
ATOM  20907  HA  SER B1303      43.557 -38.679  -0.481  1.00  0.600          H  
ATOM  20908 1HB  SER B1303      41.765 -37.441  -1.457  1.00  0.840          H  
ATOM  20909 2HB  SER B1303      41.920 -36.959   0.219  1.00  0.840          H  
ATOM  20910  HG  SER B1303      42.598 -35.612  -2.152  1.00  0.840          H  
ATOM  20911  N   HIS B1304      45.119 -36.359  -2.136  1.00  0.480          N  
ATOM  20912  CA  HIS B1304      45.857 -35.993  -3.336  1.00  0.470          C  
ATOM  20913  C   HIS B1304      47.135 -35.278  -2.914  1.00  0.430          C  
ATOM  20914  O   HIS B1304      47.139 -34.598  -1.873  1.00  0.430          O  
ATOM  20915  CB  HIS B1304      45.020 -35.088  -4.259  1.00  0.660          C  
ATOM  20916  CG  HIS B1304      43.742 -35.711  -4.768  1.00  0.660          C  
ATOM  20917  ND1 HIS B1304      42.558 -35.717  -4.037  1.00  0.660          N  
ATOM  20918  CD2 HIS B1304      43.476 -36.366  -5.919  1.00  0.660          C  
ATOM  20919  CE1 HIS B1304      41.625 -36.354  -4.727  1.00  0.660          C  
ATOM  20920  NE2 HIS B1304      42.156 -36.763  -5.869  1.00  0.660          N  
ATOM  20921  H   HIS B1304      45.098 -35.704  -1.373  1.00  0.580          H  
ATOM  20922  HA  HIS B1304      46.140 -36.886  -3.894  1.00  0.560          H  
ATOM  20923 1HB  HIS B1304      44.773 -34.161  -3.743  1.00  0.790          H  
ATOM  20924 2HB  HIS B1304      45.626 -34.839  -5.123  1.00  0.790          H  
ATOM  20925  HD2 HIS B1304      44.184 -36.558  -6.730  1.00  0.790          H  
ATOM  20926  HE1 HIS B1304      40.600 -36.519  -4.402  1.00  0.790          H  
ATOM  20927  HE2 HIS B1304      41.686 -37.301  -6.609  1.00  0.790          H  
ATOM  20928  N   LEU B1305      48.207 -35.438  -3.700  1.00  0.410          N  
ATOM  20929  CA  LEU B1305      49.482 -34.780  -3.392  1.00  0.380          C  
ATOM  20930  C   LEU B1305      50.091 -33.807  -4.384  1.00  0.360          C  
ATOM  20931  O   LEU B1305      50.780 -32.873  -3.964  1.00  0.380          O  
ATOM  20932  CB  LEU B1305      50.547 -35.836  -3.182  1.00  0.540          C  
ATOM  20933  CG  LEU B1305      50.339 -36.776  -2.077  1.00  0.540          C  
ATOM  20934  CD1 LEU B1305      51.408 -37.752  -2.162  1.00  0.540          C  
ATOM  20935  CD2 LEU B1305      50.381 -36.037  -0.730  1.00  0.540          C  
ATOM  20936  H   LEU B1305      48.109 -36.038  -4.531  1.00  0.490          H  
ATOM  20937  HA  LEU B1305      49.330 -34.205  -2.488  1.00  0.460          H  
ATOM  20938 1HB  LEU B1305      50.619 -36.422  -4.101  1.00  0.650          H  
ATOM  20939 2HB  LEU B1305      51.501 -35.335  -3.025  1.00  0.650          H  
ATOM  20940  HG  LEU B1305      49.386 -37.289  -2.198  1.00  0.650          H  
ATOM  20941 1HD1 LEU B1305      51.303 -38.483  -1.398  1.00  0.650          H  
ATOM  20942 2HD1 LEU B1305      51.389 -38.241  -3.128  1.00  0.650          H  
ATOM  20943 3HD1 LEU B1305      52.334 -37.232  -2.042  1.00  0.650          H  
ATOM  20944 1HD2 LEU B1305      50.254 -36.726   0.070  1.00  0.650          H  
ATOM  20945 2HD2 LEU B1305      51.341 -35.534  -0.621  1.00  0.650          H  
ATOM  20946 3HD2 LEU B1305      49.588 -35.306  -0.667  1.00  0.650          H  
ATOM  20947  N   MET B1306      49.959 -34.060  -5.678  1.00  0.350          N  
ATOM  20948  CA  MET B1306      50.674 -33.255  -6.653  1.00  0.330          C  
ATOM  20949  C   MET B1306      49.736 -32.534  -7.580  1.00  0.330          C  
ATOM  20950  O   MET B1306      48.660 -33.015  -7.902  1.00  0.350          O  
ATOM  20951  CB  MET B1306      51.606 -34.144  -7.450  1.00  0.470          C  
ATOM  20952  CG  MET B1306      52.694 -34.807  -6.631  1.00  0.470          C  
ATOM  20953  SD  MET B1306      53.471 -36.125  -7.526  1.00  0.470          S  
ATOM  20954  CE  MET B1306      52.223 -37.404  -7.311  1.00  0.470          C  
ATOM  20955  H   MET B1306      49.378 -34.834  -6.025  1.00  0.420          H  
ATOM  20956  HA  MET B1306      51.265 -32.507  -6.139  1.00  0.400          H  
ATOM  20957 1HB  MET B1306      51.026 -34.890  -7.965  1.00  0.560          H  
ATOM  20958 2HB  MET B1306      52.110 -33.537  -8.202  1.00  0.560          H  
ATOM  20959 1HG  MET B1306      53.448 -34.061  -6.367  1.00  0.560          H  
ATOM  20960 2HG  MET B1306      52.279 -35.207  -5.714  1.00  0.560          H  
ATOM  20961 1HE  MET B1306      52.539 -38.304  -7.821  1.00  0.560          H  
ATOM  20962 2HE  MET B1306      52.091 -37.610  -6.249  1.00  0.560          H  
ATOM  20963 3HE  MET B1306      51.275 -37.088  -7.733  1.00  0.560          H  
ATOM  20964  N   ALA B1307      50.147 -31.364  -7.990  1.00  0.310          N  
ATOM  20965  CA  ALA B1307      49.385 -30.555  -8.931  1.00  0.300          C  
ATOM  20966  C   ALA B1307      50.362 -29.582  -9.487  1.00  0.290          C  
ATOM  20967  O   ALA B1307      51.269 -29.200  -8.768  1.00  0.340          O  
ATOM  20968  CB  ALA B1307      48.226 -29.830  -8.244  1.00  0.420          C  
ATOM  20969  H   ALA B1307      51.078 -31.054  -7.683  1.00  0.370          H  
ATOM  20970  HA  ALA B1307      49.006 -31.186  -9.736  1.00  0.360          H  
ATOM  20971 1HB  ALA B1307      47.699 -29.220  -8.974  1.00  0.510          H  
ATOM  20972 2HB  ALA B1307      47.536 -30.534  -7.809  1.00  0.510          H  
ATOM  20973 3HB  ALA B1307      48.616 -29.190  -7.458  1.00  0.510          H  
ATOM  20974  N   ILE B1308      50.213 -29.123 -10.707  1.00  0.260          N  
ATOM  20975  CA  ILE B1308      51.176 -28.107 -11.101  1.00  0.270          C  
ATOM  20976  C   ILE B1308      50.496 -26.757 -11.181  1.00  0.270          C  
ATOM  20977  O   ILE B1308      49.719 -26.462 -12.099  1.00  0.290          O  
ATOM  20978  CB  ILE B1308      51.860 -28.446 -12.411  1.00  0.370          C  
ATOM  20979  CG1 ILE B1308      52.531 -29.870 -12.403  1.00  0.370          C  
ATOM  20980  CG2 ILE B1308      52.879 -27.401 -12.729  1.00  0.370          C  
ATOM  20981  CD1 ILE B1308      53.585 -30.122 -11.463  1.00  0.370          C  
ATOM  20982  H   ILE B1308      49.436 -29.439 -11.301  1.00  0.310          H  
ATOM  20983  HA  ILE B1308      51.950 -28.018 -10.349  1.00  0.320          H  
ATOM  20984  HB  ILE B1308      51.133 -28.447 -13.142  1.00  0.450          H  
ATOM  20985 1HG1 ILE B1308      51.786 -30.592 -12.139  1.00  0.450          H  
ATOM  20986 2HG1 ILE B1308      52.904 -30.075 -13.398  1.00  0.450          H  
ATOM  20987 1HG2 ILE B1308      53.316 -27.621 -13.685  1.00  0.450          H  
ATOM  20988 2HG2 ILE B1308      52.390 -26.435 -12.773  1.00  0.450          H  
ATOM  20989 3HG2 ILE B1308      53.657 -27.363 -11.974  1.00  0.450          H  
ATOM  20990 1HD1 ILE B1308      53.878 -31.142 -11.588  1.00  0.450          H  
ATOM  20991 2HD1 ILE B1308      54.438 -29.470 -11.631  1.00  0.450          H  
ATOM  20992 3HD1 ILE B1308      53.206 -29.989 -10.501  1.00  0.450          H  
ATOM  20993  N   ALA B1309      50.826 -25.925 -10.212  1.00  0.310          N  
ATOM  20994  CA  ALA B1309      50.230 -24.620 -10.070  1.00  0.340          C  
ATOM  20995  C   ALA B1309      50.889 -23.606 -10.981  1.00  0.360          C  
ATOM  20996  O   ALA B1309      52.100 -23.690 -11.178  1.00  0.480          O  
ATOM  20997  CB  ALA B1309      50.414 -24.137  -8.633  1.00  0.460          C  
ATOM  20998  H   ALA B1309      51.486 -26.232  -9.512  1.00  0.370          H  
ATOM  20999  HA  ALA B1309      49.179 -24.720 -10.310  1.00  0.410          H  
ATOM  21000 1HB  ALA B1309      49.946 -23.161  -8.511  1.00  0.560          H  
ATOM  21001 2HB  ALA B1309      49.966 -24.832  -7.935  1.00  0.560          H  
ATOM  21002 3HB  ALA B1309      51.473 -24.054  -8.414  1.00  0.560          H  
ATOM  21003  N   PRO B1310      50.162 -22.605 -11.510  1.00  0.360          N  
ATOM  21004  CA  PRO B1310      50.694 -21.442 -12.184  1.00  0.460          C  
ATOM  21005  C   PRO B1310      51.302 -20.738 -11.010  1.00  0.710          C  
ATOM  21006  O   PRO B1310      50.590 -20.829 -10.006  1.00  1.700          O  
ATOM  21007  CB  PRO B1310      49.469 -20.758 -12.787  1.00  0.690          C  
ATOM  21008  CG  PRO B1310      48.335 -21.169 -11.880  1.00  0.690          C  
ATOM  21009  CD  PRO B1310      48.716 -22.574 -11.352  1.00  0.690          C  
ATOM  21010  HA  PRO B1310      51.449 -21.734 -12.927  1.00  0.550          H  
ATOM  21011 1HB  PRO B1310      49.627 -19.666 -12.791  1.00  0.830          H  
ATOM  21012 2HB  PRO B1310      49.334 -21.058 -13.830  1.00  0.830          H  
ATOM  21013 1HG  PRO B1310      48.215 -20.437 -11.066  1.00  0.830          H  
ATOM  21014 2HG  PRO B1310      47.385 -21.171 -12.441  1.00  0.830          H  
ATOM  21015 1HD  PRO B1310      48.439 -22.621 -10.287  1.00  0.830          H  
ATOM  21016 2HD  PRO B1310      48.252 -23.367 -11.935  1.00  0.830          H  
ATOM  21017  N   THR B1311      52.588 -20.997 -10.913  1.00  0.560          N  
ATOM  21018  CA  THR B1311      53.214 -20.089  -9.991  1.00  0.510          C  
ATOM  21019  C   THR B1311      53.028 -18.656 -10.447  1.00  0.560          C  
ATOM  21020  O   THR B1311      53.002 -18.356 -11.642  1.00  1.050          O  
ATOM  21021  CB  THR B1311      54.704 -20.449  -9.810  1.00  0.730          C  
ATOM  21022  OG1 THR B1311      55.353 -20.402 -11.080  1.00  0.730          O  
ATOM  21023  CG2 THR B1311      54.834 -21.858  -9.228  1.00  0.730          C  
ATOM  21024  H   THR B1311      52.816 -21.967 -10.722  1.00  0.670          H  
ATOM  21025  HA  THR B1311      52.727 -20.195  -9.021  1.00  0.610          H  
ATOM  21026  HB  THR B1311      55.175 -19.734  -9.140  1.00  0.880          H  
ATOM  21027  HG1 THR B1311      55.541 -19.471 -11.270  1.00  0.880          H  
ATOM  21028 1HG2 THR B1311      55.878 -22.089  -9.102  1.00  0.880          H  
ATOM  21029 2HG2 THR B1311      54.337 -21.899  -8.259  1.00  0.880          H  
ATOM  21030 3HG2 THR B1311      54.381 -22.591  -9.894  1.00  0.880          H  
ATOM  21031  N   GLY B1312      52.903 -17.783  -9.453  1.00  0.570          N  
ATOM  21032  CA  GLY B1312      52.718 -16.345  -9.601  1.00  0.660          C  
ATOM  21033  C   GLY B1312      53.979 -15.606  -9.208  1.00  0.610          C  
ATOM  21034  O   GLY B1312      55.075 -16.051  -9.533  1.00  0.990          O  
ATOM  21035  H   GLY B1312      52.926 -18.159  -8.518  1.00  0.680          H  
ATOM  21036 1HA  GLY B1312      52.457 -16.111 -10.635  1.00  0.790          H  
ATOM  21037 2HA  GLY B1312      51.885 -16.017  -8.979  1.00  0.790          H  
ATOM  21038  N   SER B1313      53.818 -14.500  -8.469  1.00  0.730          N  
ATOM  21039  CA  SER B1313      54.898 -13.585  -8.067  1.00  0.750          C  
ATOM  21040  C   SER B1313      55.993 -14.237  -7.209  1.00  0.650          C  
ATOM  21041  O   SER B1313      57.139 -13.765  -7.154  1.00  0.670          O  
ATOM  21042  CB  SER B1313      54.278 -12.429  -7.321  1.00  1.040          C  
ATOM  21043  OG  SER B1313      53.727 -12.862  -6.113  1.00  1.040          O  
ATOM  21044  H   SER B1313      52.880 -14.236  -8.200  1.00  0.880          H  
ATOM  21045  HA  SER B1313      55.359 -13.204  -8.976  1.00  0.900          H  
ATOM  21046 1HB  SER B1313      55.016 -11.686  -7.135  1.00  1.250          H  
ATOM  21047 2HB  SER B1313      53.504 -11.975  -7.936  1.00  1.250          H  
ATOM  21048  HG  SER B1313      53.400 -12.075  -5.666  1.00  1.250          H  
ATOM  21049  N   ILE B1314      55.665 -15.385  -6.634  1.00  0.580          N  
ATOM  21050  CA  ILE B1314      56.591 -16.189  -5.852  1.00  0.520          C  
ATOM  21051  C   ILE B1314      57.775 -16.591  -6.749  1.00  0.530          C  
ATOM  21052  O   ILE B1314      58.874 -16.843  -6.255  1.00  0.520          O  
ATOM  21053  CB  ILE B1314      55.874 -17.461  -5.291  1.00  0.750          C  
ATOM  21054  CG1 ILE B1314      56.710 -18.183  -4.144  1.00  0.750          C  
ATOM  21055  CG2 ILE B1314      55.563 -18.480  -6.433  1.00  0.750          C  
ATOM  21056  CD1 ILE B1314      56.866 -17.392  -2.838  1.00  0.750          C  
ATOM  21057  H   ILE B1314      54.704 -15.669  -6.724  1.00  0.700          H  
ATOM  21058  HA  ILE B1314      56.961 -15.582  -5.030  1.00  0.620          H  
ATOM  21059  HB  ILE B1314      54.930 -17.144  -4.846  1.00  0.900          H  
ATOM  21060 1HG1 ILE B1314      56.212 -19.128  -3.900  1.00  0.900          H  
ATOM  21061 2HG1 ILE B1314      57.711 -18.409  -4.521  1.00  0.900          H  
ATOM  21062 1HG2 ILE B1314      55.023 -19.329  -6.012  1.00  0.900          H  
ATOM  21063 2HG2 ILE B1314      54.954 -18.004  -7.194  1.00  0.900          H  
ATOM  21064 3HG2 ILE B1314      56.487 -18.845  -6.884  1.00  0.900          H  
ATOM  21065 1HD1 ILE B1314      57.444 -17.985  -2.121  1.00  0.900          H  
ATOM  21066 2HD1 ILE B1314      57.379 -16.473  -3.023  1.00  0.900          H  
ATOM  21067 3HD1 ILE B1314      55.882 -17.181  -2.418  1.00  0.900          H  
ATOM  21068  N   SER B1315      57.526 -16.671  -8.077  1.00  0.600          N  
ATOM  21069  CA  SER B1315      58.494 -17.031  -9.102  1.00  0.600          C  
ATOM  21070  C   SER B1315      59.550 -15.957  -9.261  1.00  0.610          C  
ATOM  21071  O   SER B1315      60.632 -16.184  -9.817  1.00  0.610          O  
ATOM  21072  CB  SER B1315      57.792 -17.187 -10.429  1.00  0.840          C  
ATOM  21073  OG  SER B1315      57.395 -15.935 -10.912  1.00  0.840          O  
ATOM  21074  H   SER B1315      56.595 -16.434  -8.427  1.00  0.720          H  
ATOM  21075  HA  SER B1315      58.968 -17.968  -8.826  1.00  0.720          H  
ATOM  21076 1HB  SER B1315      58.443 -17.671 -11.143  1.00  1.010          H  
ATOM  21077 2HB  SER B1315      56.919 -17.821 -10.297  1.00  1.010          H  
ATOM  21078  HG  SER B1315      56.791 -16.109 -11.637  1.00  1.010          H  
ATOM  21079  N   TYR B1316      59.274 -14.759  -8.775  1.00  0.630          N  
ATOM  21080  CA  TYR B1316      60.289 -13.756  -8.873  1.00  0.670          C  
ATOM  21081  C   TYR B1316      61.177 -13.929  -7.675  1.00  0.660          C  
ATOM  21082  O   TYR B1316      62.396 -13.984  -7.817  1.00  0.670          O  
ATOM  21083  CB  TYR B1316      59.693 -12.365  -8.972  1.00  0.920          C  
ATOM  21084  CG  TYR B1316      58.918 -12.188 -10.267  1.00  0.920          C  
ATOM  21085  CD1 TYR B1316      57.599 -11.785 -10.236  1.00  0.920          C  
ATOM  21086  CD2 TYR B1316      59.521 -12.484 -11.496  1.00  0.920          C  
ATOM  21087  CE1 TYR B1316      56.888 -11.668 -11.421  1.00  0.920          C  
ATOM  21088  CE2 TYR B1316      58.814 -12.369 -12.663  1.00  0.920          C  
ATOM  21089  CZ  TYR B1316      57.516 -11.970 -12.639  1.00  0.920          C  
ATOM  21090  OH  TYR B1316      56.815 -11.878 -13.819  1.00  0.920          O  
ATOM  21091  H   TYR B1316      58.386 -14.558  -8.321  1.00  0.760          H  
ATOM  21092  HA  TYR B1316      60.899 -13.943  -9.750  1.00  0.800          H  
ATOM  21093 1HB  TYR B1316      59.019 -12.186  -8.132  1.00  1.110          H  
ATOM  21094 2HB  TYR B1316      60.484 -11.635  -8.921  1.00  1.110          H  
ATOM  21095  HD1 TYR B1316      57.121 -11.565  -9.283  1.00  1.110          H  
ATOM  21096  HD2 TYR B1316      60.555 -12.810 -11.543  1.00  1.110          H  
ATOM  21097  HE1 TYR B1316      55.846 -11.354 -11.401  1.00  1.110          H  
ATOM  21098  HE2 TYR B1316      59.288 -12.606 -13.618  1.00  1.110          H  
ATOM  21099  HH  TYR B1316      57.376 -12.202 -14.579  1.00  1.110          H  
ATOM  21100  N   LEU B1317      60.578 -14.151  -6.504  1.00  0.640          N  
ATOM  21101  CA  LEU B1317      61.375 -14.304  -5.283  1.00  0.640          C  
ATOM  21102  C   LEU B1317      62.339 -15.465  -5.433  1.00  0.620          C  
ATOM  21103  O   LEU B1317      63.505 -15.382  -5.034  1.00  0.640          O  
ATOM  21104  CB  LEU B1317      60.482 -14.606  -4.068  1.00  0.900          C  
ATOM  21105  CG  LEU B1317      59.968 -13.425  -3.254  1.00  0.900          C  
ATOM  21106  CD1 LEU B1317      59.184 -12.470  -4.151  1.00  0.900          C  
ATOM  21107  CD2 LEU B1317      59.084 -13.954  -2.126  1.00  0.900          C  
ATOM  21108  H   LEU B1317      59.555 -14.137  -6.477  1.00  0.770          H  
ATOM  21109  HA  LEU B1317      61.944 -13.394  -5.105  1.00  0.770          H  
ATOM  21110 1HB  LEU B1317      59.612 -15.163  -4.418  1.00  1.080          H  
ATOM  21111 2HB  LEU B1317      61.041 -15.255  -3.392  1.00  1.080          H  
ATOM  21112  HG  LEU B1317      60.807 -12.890  -2.834  1.00  1.080          H  
ATOM  21113 1HD1 LEU B1317      58.825 -11.642  -3.563  1.00  1.080          H  
ATOM  21114 2HD1 LEU B1317      59.830 -12.086  -4.938  1.00  1.080          H  
ATOM  21115 3HD1 LEU B1317      58.334 -12.990  -4.597  1.00  1.080          H  
ATOM  21116 1HD2 LEU B1317      58.717 -13.134  -1.540  1.00  1.080          H  
ATOM  21117 2HD2 LEU B1317      58.245 -14.480  -2.549  1.00  1.080          H  
ATOM  21118 3HD2 LEU B1317      59.657 -14.630  -1.490  1.00  1.080          H  
ATOM  21119  N   SER B1318      61.838 -16.533  -6.048  1.00  0.600          N  
ATOM  21120  CA  SER B1318      62.560 -17.763  -6.289  1.00  0.590          C  
ATOM  21121  C   SER B1318      63.383 -17.805  -7.577  1.00  0.590          C  
ATOM  21122  O   SER B1318      64.035 -18.816  -7.849  1.00  0.590          O  
ATOM  21123  CB  SER B1318      61.584 -18.917  -6.284  1.00  0.830          C  
ATOM  21124  OG  SER B1318      60.694 -18.843  -7.346  1.00  0.830          O  
ATOM  21125  H   SER B1318      60.850 -16.521  -6.323  1.00  0.720          H  
ATOM  21126  HA  SER B1318      63.245 -17.896  -5.455  1.00  0.710          H  
ATOM  21127 1HB  SER B1318      62.121 -19.857  -6.331  1.00  1.000          H  
ATOM  21128 2HB  SER B1318      61.038 -18.897  -5.361  1.00  1.000          H  
ATOM  21129  HG  SER B1318      60.110 -19.602  -7.247  1.00  1.000          H  
ATOM  21130  N   SER B1319      63.352 -16.753  -8.395  1.00  0.600          N  
ATOM  21131  CA  SER B1319      64.059 -16.747  -9.677  1.00  0.600          C  
ATOM  21132  C   SER B1319      63.725 -17.964 -10.523  1.00  0.570          C  
ATOM  21133  O   SER B1319      64.606 -18.732 -10.915  1.00  0.580          O  
ATOM  21134  CB  SER B1319      65.540 -16.714  -9.456  1.00  0.840          C  
ATOM  21135  OG  SER B1319      66.205 -16.322 -10.630  1.00  0.840          O  
ATOM  21136  H   SER B1319      62.859 -15.905  -8.117  1.00  0.720          H  
ATOM  21137  HA  SER B1319      63.753 -15.854 -10.224  1.00  0.720          H  
ATOM  21138 1HB  SER B1319      65.744 -16.025  -8.650  1.00  1.010          H  
ATOM  21139 2HB  SER B1319      65.896 -17.694  -9.147  1.00  1.010          H  
ATOM  21140  HG  SER B1319      67.139 -16.401 -10.437  1.00  1.010          H  
ATOM  21141  N   CYS B1320      62.446 -18.165 -10.792  1.00  0.550          N  
ATOM  21142  CA  CYS B1320      62.029 -19.331 -11.544  1.00  0.510          C  
ATOM  21143  C   CYS B1320      61.150 -19.058 -12.757  1.00  0.510          C  
ATOM  21144  O   CYS B1320      60.238 -18.240 -12.699  1.00  0.530          O  
ATOM  21145  CB  CYS B1320      61.270 -20.246 -10.593  1.00  0.730          C  
ATOM  21146  SG  CYS B1320      62.303 -20.943  -9.253  1.00  0.730          S  
ATOM  21147  H   CYS B1320      61.757 -17.495 -10.443  1.00  0.660          H  
ATOM  21148  HA  CYS B1320      62.924 -19.832 -11.878  1.00  0.610          H  
ATOM  21149 1HB  CYS B1320      60.480 -19.665 -10.119  1.00  0.880          H  
ATOM  21150 2HB  CYS B1320      60.788 -21.044 -11.136  1.00  0.880          H  
ATOM  21151  HG  CYS B1320      62.958 -19.798  -8.925  1.00  0.880          H  
ATOM  21152  N   THR B1321      61.388 -19.780 -13.858  1.00  0.500          N  
ATOM  21153  CA  THR B1321      60.439 -19.692 -14.962  1.00  0.500          C  
ATOM  21154  C   THR B1321      59.141 -20.199 -14.342  1.00  0.480          C  
ATOM  21155  O   THR B1321      59.177 -21.189 -13.599  1.00  0.500          O  
ATOM  21156  CB  THR B1321      60.838 -20.532 -16.205  1.00  0.700          C  
ATOM  21157  OG1 THR B1321      62.103 -20.064 -16.707  1.00  0.700          O  
ATOM  21158  CG2 THR B1321      59.764 -20.397 -17.312  1.00  0.700          C  
ATOM  21159  H   THR B1321      62.199 -20.405 -13.901  1.00  0.600          H  
ATOM  21160  HA  THR B1321      60.359 -18.662 -15.275  1.00  0.600          H  
ATOM  21161  HB  THR B1321      60.928 -21.574 -15.933  1.00  0.840          H  
ATOM  21162  HG1 THR B1321      62.380 -20.612 -17.439  1.00  0.840          H  
ATOM  21163 1HG2 THR B1321      60.042 -20.988 -18.175  1.00  0.840          H  
ATOM  21164 2HG2 THR B1321      58.800 -20.766 -16.944  1.00  0.840          H  
ATOM  21165 3HG2 THR B1321      59.662 -19.363 -17.604  1.00  0.840          H  
ATOM  21166  N   PRO B1322      57.988 -19.552 -14.533  1.00  0.500          N  
ATOM  21167  CA  PRO B1322      56.760 -20.021 -13.962  1.00  0.580          C  
ATOM  21168  C   PRO B1322      56.493 -21.470 -14.347  1.00  0.720          C  
ATOM  21169  O   PRO B1322      56.642 -21.857 -15.506  1.00  1.640          O  
ATOM  21170  CB  PRO B1322      55.724 -19.074 -14.590  1.00  0.870          C  
ATOM  21171  CG  PRO B1322      56.511 -17.795 -14.851  1.00  0.870          C  
ATOM  21172  CD  PRO B1322      57.887 -18.263 -15.262  1.00  0.870          C  
ATOM  21173  HA  PRO B1322      56.826 -19.907 -12.882  1.00  0.700          H  
ATOM  21174 1HB  PRO B1322      55.307 -19.520 -15.504  1.00  1.040          H  
ATOM  21175 2HB  PRO B1322      54.885 -18.927 -13.885  1.00  1.040          H  
ATOM  21176 1HG  PRO B1322      56.016 -17.193 -15.631  1.00  1.040          H  
ATOM  21177 2HG  PRO B1322      56.532 -17.170 -13.941  1.00  1.040          H  
ATOM  21178 1HD  PRO B1322      57.934 -18.400 -16.347  1.00  1.040          H  
ATOM  21179 2HD  PRO B1322      58.613 -17.518 -14.891  1.00  1.040          H  
ATOM  21180  N   SER B1323      56.028 -22.223 -13.362  1.00  0.600          N  
ATOM  21181  CA  SER B1323      55.686 -23.633 -13.527  1.00  0.580          C  
ATOM  21182  C   SER B1323      56.608 -24.472 -14.442  1.00  0.500          C  
ATOM  21183  O   SER B1323      57.852 -24.411 -14.374  1.00  0.650          O  
ATOM  21184  CB  SER B1323      54.269 -23.673 -14.042  1.00  0.820          C  
ATOM  21185  OG  SER B1323      53.797 -24.965 -14.108  1.00  0.820          O  
ATOM  21186  H   SER B1323      55.910 -21.801 -12.444  1.00  0.720          H  
ATOM  21187  HA  SER B1323      55.693 -24.076 -12.539  1.00  0.700          H  
ATOM  21188 1HB  SER B1323      53.634 -23.094 -13.370  1.00  0.980          H  
ATOM  21189 2HB  SER B1323      54.220 -23.208 -15.016  1.00  0.980          H  
ATOM  21190  HG  SER B1323      52.857 -24.890 -14.319  1.00  0.980          H  
ATOM  21191  N   LEU B1324      55.956 -25.276 -15.279  1.00  0.370          N  
ATOM  21192  CA  LEU B1324      56.569 -26.118 -16.297  1.00  0.380          C  
ATOM  21193  C   LEU B1324      56.364 -25.474 -17.648  1.00  0.430          C  
ATOM  21194  O   LEU B1324      56.316 -26.166 -18.665  1.00  0.570          O  
ATOM  21195  CB  LEU B1324      55.906 -27.504 -16.341  1.00  0.530          C  
ATOM  21196  CG  LEU B1324      55.950 -28.358 -15.079  1.00  0.530          C  
ATOM  21197  CD1 LEU B1324      55.149 -29.640 -15.352  1.00  0.530          C  
ATOM  21198  CD2 LEU B1324      57.370 -28.669 -14.707  1.00  0.530          C  
ATOM  21199  H   LEU B1324      54.946 -25.267 -15.232  1.00  0.440          H  
ATOM  21200  HA  LEU B1324      57.634 -26.192 -16.111  1.00  0.460          H  
ATOM  21201 1HB  LEU B1324      54.860 -27.370 -16.608  1.00  0.630          H  
ATOM  21202 2HB  LEU B1324      56.384 -28.079 -17.130  1.00  0.630          H  
ATOM  21203  HG  LEU B1324      55.490 -27.823 -14.257  1.00  0.630          H  
ATOM  21204 1HD1 LEU B1324      55.146 -30.264 -14.468  1.00  0.630          H  
ATOM  21205 2HD1 LEU B1324      54.123 -29.384 -15.611  1.00  0.630          H  
ATOM  21206 3HD1 LEU B1324      55.604 -30.181 -16.181  1.00  0.630          H  
ATOM  21207 1HD2 LEU B1324      57.384 -29.264 -13.828  1.00  0.630          H  
ATOM  21208 2HD2 LEU B1324      57.850 -29.210 -15.510  1.00  0.630          H  
ATOM  21209 3HD2 LEU B1324      57.908 -27.749 -14.509  1.00  0.630          H  
ATOM  21210  N   GLN B1325      56.124 -24.171 -17.649  1.00  0.490          N  
ATOM  21211  CA  GLN B1325      55.840 -23.448 -18.860  1.00  0.550          C  
ATOM  21212  C   GLN B1325      57.114 -22.928 -19.483  1.00  0.510          C  
ATOM  21213  O   GLN B1325      58.153 -22.872 -18.822  1.00  0.540          O  
ATOM  21214  CB  GLN B1325      54.821 -22.342 -18.543  1.00  0.750          C  
ATOM  21215  CG  GLN B1325      53.482 -22.910 -18.093  1.00  0.750          C  
ATOM  21216  CD  GLN B1325      52.883 -23.812 -19.176  1.00  0.750          C  
ATOM  21217  OE1 GLN B1325      52.703 -23.400 -20.325  1.00  0.750          O  
ATOM  21218  NE2 GLN B1325      52.594 -25.048 -18.812  1.00  0.750          N  
ATOM  21219  H   GLN B1325      56.199 -23.623 -16.781  1.00  0.590          H  
ATOM  21220  HA  GLN B1325      55.383 -24.150 -19.551  1.00  0.660          H  
ATOM  21221 1HB  GLN B1325      55.207 -21.753 -17.704  1.00  0.900          H  
ATOM  21222 2HB  GLN B1325      54.679 -21.653 -19.362  1.00  0.900          H  
ATOM  21223 1HG  GLN B1325      53.634 -23.514 -17.208  1.00  0.900          H  
ATOM  21224 2HG  GLN B1325      52.783 -22.100 -17.885  1.00  0.900          H  
ATOM  21225 1HE2 GLN B1325      52.227 -25.702 -19.474  1.00  0.900          H  
ATOM  21226 2HE2 GLN B1325      52.730 -25.339 -17.859  1.00  0.900          H  
ATOM  21227  N   PRO B1326      57.105 -22.665 -20.789  1.00  0.520          N  
ATOM  21228  CA  PRO B1326      58.192 -22.086 -21.520  1.00  0.550          C  
ATOM  21229  C   PRO B1326      58.347 -20.631 -21.173  1.00  0.580          C  
ATOM  21230  O   PRO B1326      57.375 -19.963 -20.811  1.00  0.610          O  
ATOM  21231  CB  PRO B1326      57.739 -22.246 -22.967  1.00  0.830          C  
ATOM  21232  CG  PRO B1326      56.231 -22.261 -22.868  1.00  0.830          C  
ATOM  21233  CD  PRO B1326      55.925 -22.977 -21.632  1.00  0.830          C  
ATOM  21234  HA  PRO B1326      59.114 -22.647 -21.313  1.00  0.660          H  
ATOM  21235 1HB  PRO B1326      58.131 -21.407 -23.560  1.00  0.990          H  
ATOM  21236 2HB  PRO B1326      58.158 -23.150 -23.402  1.00  0.990          H  
ATOM  21237 1HG  PRO B1326      55.840 -21.250 -22.778  1.00  0.990          H  
ATOM  21238 2HG  PRO B1326      55.782 -22.692 -23.736  1.00  0.990          H  
ATOM  21239 1HD  PRO B1326      55.002 -22.567 -21.262  1.00  0.990          H  
ATOM  21240 2HD  PRO B1326      55.846 -24.035 -21.830  1.00  0.990          H  
ATOM  21241  N   VAL B1327      59.541 -20.137 -21.370  1.00  0.610          N  
ATOM  21242  CA  VAL B1327      59.817 -18.724 -21.263  1.00  0.660          C  
ATOM  21243  C   VAL B1327      59.155 -18.001 -22.439  1.00  0.670          C  
ATOM  21244  O   VAL B1327      59.309 -18.386 -23.595  1.00  0.700          O  
ATOM  21245  CB  VAL B1327      61.360 -18.522 -21.197  1.00  0.900          C  
ATOM  21246  CG1 VAL B1327      61.759 -17.122 -21.263  1.00  0.900          C  
ATOM  21247  CG2 VAL B1327      61.847 -19.048 -19.856  1.00  0.900          C  
ATOM  21248  H   VAL B1327      60.290 -20.787 -21.611  1.00  0.730          H  
ATOM  21249  HA  VAL B1327      59.381 -18.352 -20.333  1.00  0.790          H  
ATOM  21250  HB  VAL B1327      61.827 -19.045 -22.019  1.00  1.080          H  
ATOM  21251 1HG1 VAL B1327      62.841 -17.049 -21.196  1.00  1.080          H  
ATOM  21252 2HG1 VAL B1327      61.432 -16.718 -22.208  1.00  1.080          H  
ATOM  21253 3HG1 VAL B1327      61.309 -16.563 -20.440  1.00  1.080          H  
ATOM  21254 1HG2 VAL B1327      62.908 -18.936 -19.765  1.00  1.080          H  
ATOM  21255 2HG2 VAL B1327      61.369 -18.487 -19.060  1.00  1.080          H  
ATOM  21256 3HG2 VAL B1327      61.589 -20.076 -19.760  1.00  1.080          H  
ATOM  21257  N   VAL B1328      58.364 -16.985 -22.129  1.00  0.730          N  
ATOM  21258  CA  VAL B1328      57.664 -16.194 -23.137  1.00  0.800          C  
ATOM  21259  C   VAL B1328      58.667 -15.289 -23.838  1.00  0.820          C  
ATOM  21260  O   VAL B1328      58.621 -15.087 -25.047  1.00  0.920          O  
ATOM  21261  CB  VAL B1328      56.504 -15.433 -22.491  1.00  1.090          C  
ATOM  21262  CG1 VAL B1328      55.838 -14.485 -23.492  1.00  1.090          C  
ATOM  21263  CG2 VAL B1328      55.521 -16.474 -21.992  1.00  1.090          C  
ATOM  21264  H   VAL B1328      58.259 -16.757 -21.149  1.00  0.880          H  
ATOM  21265  HA  VAL B1328      57.236 -16.867 -23.874  1.00  0.960          H  
ATOM  21266  HB  VAL B1328      56.873 -14.833 -21.657  1.00  1.310          H  
ATOM  21267 1HG1 VAL B1328      55.014 -13.972 -23.009  1.00  1.310          H  
ATOM  21268 2HG1 VAL B1328      56.555 -13.744 -23.853  1.00  1.310          H  
ATOM  21269 3HG1 VAL B1328      55.461 -15.063 -24.332  1.00  1.310          H  
ATOM  21270 1HG2 VAL B1328      54.689 -15.993 -21.518  1.00  1.310          H  
ATOM  21271 2HG2 VAL B1328      55.179 -17.055 -22.840  1.00  1.310          H  
ATOM  21272 3HG2 VAL B1328      56.005 -17.141 -21.276  1.00  1.310          H  
ATOM  21273  N   SER B1329      59.533 -14.710 -23.032  1.00  0.790          N  
ATOM  21274  CA  SER B1329      60.597 -13.823 -23.455  1.00  0.870          C  
ATOM  21275  C   SER B1329      61.750 -14.003 -22.495  1.00  0.860          C  
ATOM  21276  O   SER B1329      61.495 -14.141 -21.300  1.00  0.840          O  
ATOM  21277  CB  SER B1329      60.155 -12.379 -23.401  1.00  1.190          C  
ATOM  21278  OG  SER B1329      61.243 -11.528 -23.669  1.00  1.190          O  
ATOM  21279  H   SER B1329      59.431 -14.901 -22.046  1.00  0.950          H  
ATOM  21280  HA  SER B1329      60.884 -14.099 -24.468  1.00  1.040          H  
ATOM  21281 1HB  SER B1329      59.361 -12.212 -24.131  1.00  1.420          H  
ATOM  21282 2HB  SER B1329      59.749 -12.155 -22.413  1.00  1.420          H  
ATOM  21283  HG  SER B1329      60.893 -10.621 -23.620  1.00  1.420          H  
ATOM  21284  N   PRO B1330      63.027 -14.003 -22.944  1.00  0.910          N  
ATOM  21285  CA  PRO B1330      64.194 -14.127 -22.090  1.00  0.930          C  
ATOM  21286  C   PRO B1330      64.240 -12.972 -21.091  1.00  0.920          C  
ATOM  21287  O   PRO B1330      64.917 -13.063 -20.066  1.00  0.960          O  
ATOM  21288  CB  PRO B1330      65.366 -14.079 -23.094  1.00  1.400          C  
ATOM  21289  CG  PRO B1330      64.806 -13.402 -24.324  1.00  1.400          C  
ATOM  21290  CD  PRO B1330      63.346 -13.846 -24.384  1.00  1.400          C  
ATOM  21291  HA  PRO B1330      64.164 -15.089 -21.570  1.00  1.120          H  
ATOM  21292 1HB  PRO B1330      66.210 -13.528 -22.658  1.00  1.670          H  
ATOM  21293 2HB  PRO B1330      65.727 -15.086 -23.307  1.00  1.670          H  
ATOM  21294 1HG  PRO B1330      64.921 -12.309 -24.235  1.00  1.670          H  
ATOM  21295 2HG  PRO B1330      65.381 -13.699 -25.211  1.00  1.670          H  
ATOM  21296 1HD  PRO B1330      62.771 -13.045 -24.859  1.00  1.670          H  
ATOM  21297 2HD  PRO B1330      63.241 -14.813 -24.917  1.00  1.670          H  
ATOM  21298  N   VAL B1331      63.549 -11.865 -21.408  1.00  0.920          N  
ATOM  21299  CA  VAL B1331      63.493 -10.721 -20.526  1.00  0.970          C  
ATOM  21300  C   VAL B1331      62.020 -10.315 -20.351  1.00  0.920          C  
ATOM  21301  O   VAL B1331      61.429  -9.739 -21.270  1.00  0.990          O  
ATOM  21302  CB  VAL B1331      64.299  -9.563 -21.131  1.00  1.340          C  
ATOM  21303  CG1 VAL B1331      64.288  -8.388 -20.199  1.00  1.340          C  
ATOM  21304  CG2 VAL B1331      65.717 -10.021 -21.443  1.00  1.340          C  
ATOM  21305  H   VAL B1331      62.995 -11.818 -22.263  1.00  1.100          H  
ATOM  21306  HA  VAL B1331      63.901 -10.992 -19.556  1.00  1.160          H  
ATOM  21307  HB  VAL B1331      63.821  -9.240 -22.062  1.00  1.610          H  
ATOM  21308 1HG1 VAL B1331      64.848  -7.577 -20.659  1.00  1.610          H  
ATOM  21309 2HG1 VAL B1331      63.259  -8.072 -20.016  1.00  1.610          H  
ATOM  21310 3HG1 VAL B1331      64.757  -8.672 -19.254  1.00  1.610          H  
ATOM  21311 1HG2 VAL B1331      66.239  -9.188 -21.889  1.00  1.610          H  
ATOM  21312 2HG2 VAL B1331      66.220 -10.341 -20.529  1.00  1.610          H  
ATOM  21313 3HG2 VAL B1331      65.707 -10.841 -22.149  1.00  1.610          H  
ATOM  21314  N   GLU B1332      61.428 -10.595 -19.192  1.00  0.890          N  
ATOM  21315  CA  GLU B1332      60.022 -10.242 -18.977  1.00  0.910          C  
ATOM  21316  C   GLU B1332      59.953  -8.796 -18.536  1.00  1.100          C  
ATOM  21317  O   GLU B1332      60.906  -8.291 -17.948  1.00  1.420          O  
ATOM  21318  CB  GLU B1332      59.346 -11.115 -17.911  1.00  1.270          C  
ATOM  21319  CG  GLU B1332      59.229 -12.594 -18.225  1.00  1.270          C  
ATOM  21320  CD  GLU B1332      58.493 -13.335 -17.120  1.00  1.270          C  
ATOM  21321  OE1 GLU B1332      58.140 -12.692 -16.141  1.00  1.270          O  
ATOM  21322  OE2 GLU B1332      58.284 -14.521 -17.250  1.00  1.270          O  
ATOM  21323  H   GLU B1332      61.975 -11.052 -18.456  1.00  1.070          H  
ATOM  21324  HA  GLU B1332      59.481 -10.344 -19.918  1.00  1.090          H  
ATOM  21325 1HB  GLU B1332      59.873 -11.025 -16.984  1.00  1.520          H  
ATOM  21326 2HB  GLU B1332      58.337 -10.739 -17.738  1.00  1.520          H  
ATOM  21327 1HG  GLU B1332      58.692 -12.720 -19.168  1.00  1.520          H  
ATOM  21328 2HG  GLU B1332      60.229 -13.013 -18.351  1.00  1.520          H  
ATOM  21329  N   VAL B1333      58.837  -8.111 -18.765  1.00  1.320          N  
ATOM  21330  CA  VAL B1333      58.769  -6.755 -18.231  1.00  1.320          C  
ATOM  21331  C   VAL B1333      57.507  -6.481 -17.430  1.00  0.940          C  
ATOM  21332  O   VAL B1333      56.431  -7.010 -17.734  1.00  1.470          O  
ATOM  21333  CB  VAL B1333      58.887  -5.724 -19.370  1.00  1.850          C  
ATOM  21334  CG1 VAL B1333      60.225  -5.869 -20.054  1.00  1.850          C  
ATOM  21335  CG2 VAL B1333      57.734  -5.885 -20.379  1.00  1.850          C  
ATOM  21336  H   VAL B1333      58.065  -8.529 -19.264  1.00  1.580          H  
ATOM  21337  HA  VAL B1333      59.611  -6.602 -17.559  1.00  1.580          H  
ATOM  21338  HB  VAL B1333      58.865  -4.749 -18.939  1.00  2.220          H  
ATOM  21339 1HG1 VAL B1333      60.331  -5.113 -20.828  1.00  2.220          H  
ATOM  21340 2HG1 VAL B1333      60.992  -5.740 -19.311  1.00  2.220          H  
ATOM  21341 3HG1 VAL B1333      60.322  -6.853 -20.507  1.00  2.220          H  
ATOM  21342 1HG2 VAL B1333      57.834  -5.135 -21.164  1.00  2.220          H  
ATOM  21343 2HG2 VAL B1333      57.772  -6.877 -20.822  1.00  2.220          H  
ATOM  21344 3HG2 VAL B1333      56.772  -5.752 -19.886  1.00  2.220          H  
ATOM  21345  N   ARG B1334      57.642  -5.566 -16.466  1.00  0.850          N  
ATOM  21346  CA  ARG B1334      56.532  -5.101 -15.635  1.00  1.010          C  
ATOM  21347  C   ARG B1334      56.612  -3.586 -15.411  1.00  0.810          C  
ATOM  21348  O   ARG B1334      57.701  -3.014 -15.272  1.00  1.260          O  
ATOM  21349  CB  ARG B1334      56.532  -5.818 -14.282  1.00  1.350          C  
ATOM  21350  CG  ARG B1334      56.330  -7.343 -14.323  1.00  1.350          C  
ATOM  21351  CD  ARG B1334      54.946  -7.719 -14.720  1.00  1.350          C  
ATOM  21352  NE  ARG B1334      54.734  -9.153 -14.656  1.00  1.350          N  
ATOM  21353  CZ  ARG B1334      55.015 -10.041 -15.644  1.00  1.350          C  
ATOM  21354  NH1 ARG B1334      55.535  -9.662 -16.803  1.00  1.350          N  
ATOM  21355  NH2 ARG B1334      54.762 -11.324 -15.440  1.00  1.350          N  
ATOM  21356  H   ARG B1334      58.592  -5.217 -16.294  1.00  1.020          H  
ATOM  21357  HA  ARG B1334      55.597  -5.313 -16.152  1.00  1.210          H  
ATOM  21358 1HB  ARG B1334      57.457  -5.633 -13.769  1.00  1.620          H  
ATOM  21359 2HB  ARG B1334      55.738  -5.413 -13.664  1.00  1.620          H  
ATOM  21360 1HG  ARG B1334      57.035  -7.800 -15.011  1.00  1.620          H  
ATOM  21361 2HG  ARG B1334      56.509  -7.743 -13.324  1.00  1.620          H  
ATOM  21362 1HD  ARG B1334      54.242  -7.244 -14.035  1.00  1.620          H  
ATOM  21363 2HD  ARG B1334      54.736  -7.391 -15.730  1.00  1.620          H  
ATOM  21364  HE  ARG B1334      54.343  -9.521 -13.800  1.00  1.620          H  
ATOM  21365 1HH1 ARG B1334      55.756  -8.672 -17.004  1.00  1.620          H  
ATOM  21366 2HH1 ARG B1334      55.726 -10.356 -17.508  1.00  1.620          H  
ATOM  21367 1HH2 ARG B1334      54.378 -11.630 -14.557  1.00  1.620          H  
ATOM  21368 2HH2 ARG B1334      54.967 -12.004 -16.160  1.00  1.620          H  
ATOM  21369  N   LYS B1335      55.462  -2.913 -15.331  1.00  1.030          N  
ATOM  21370  CA  LYS B1335      55.484  -1.467 -15.059  1.00  1.220          C  
ATOM  21371  C   LYS B1335      55.576  -1.193 -13.566  1.00  1.000          C  
ATOM  21372  O   LYS B1335      54.628  -0.728 -12.932  1.00  1.430          O  
ATOM  21373  CB  LYS B1335      54.265  -0.778 -15.674  1.00  1.630          C  
ATOM  21374  CG  LYS B1335      54.306  -0.798 -17.188  1.00  1.630          C  
ATOM  21375  CD  LYS B1335      53.226   0.052 -17.866  1.00  1.630          C  
ATOM  21376  CE  LYS B1335      51.858  -0.597 -17.863  1.00  1.630          C  
ATOM  21377  NZ  LYS B1335      50.919   0.132 -18.774  1.00  1.630          N  
ATOM  21378  H   LYS B1335      54.580  -3.398 -15.438  1.00  1.240          H  
ATOM  21379  HA  LYS B1335      56.373  -1.038 -15.522  1.00  1.460          H  
ATOM  21380 1HB  LYS B1335      53.356  -1.270 -15.334  1.00  1.960          H  
ATOM  21381 2HB  LYS B1335      54.229   0.260 -15.344  1.00  1.960          H  
ATOM  21382 1HG  LYS B1335      55.274  -0.404 -17.484  1.00  1.960          H  
ATOM  21383 2HG  LYS B1335      54.231  -1.823 -17.541  1.00  1.960          H  
ATOM  21384 1HD  LYS B1335      53.162   1.020 -17.369  1.00  1.960          H  
ATOM  21385 2HD  LYS B1335      53.511   0.220 -18.898  1.00  1.960          H  
ATOM  21386 1HE  LYS B1335      51.949  -1.628 -18.202  1.00  1.960          H  
ATOM  21387 2HE  LYS B1335      51.451  -0.588 -16.854  1.00  1.960          H  
ATOM  21388 1HZ  LYS B1335      50.019  -0.314 -18.770  1.00  1.960          H  
ATOM  21389 2HZ  LYS B1335      50.820   1.087 -18.474  1.00  1.960          H  
ATOM  21390 3HZ  LYS B1335      51.296   0.125 -19.752  1.00  1.960          H  
ATOM  21391  N   GLU B1336      56.739  -1.515 -13.024  1.00  1.310          N  
ATOM  21392  CA  GLU B1336      57.022  -1.425 -11.596  1.00  1.770          C  
ATOM  21393  C   GLU B1336      58.415  -0.839 -11.345  1.00  1.930          C  
ATOM  21394  O   GLU B1336      59.289  -0.930 -12.200  1.00  2.510          O  
ATOM  21395  CB  GLU B1336      56.893  -2.813 -10.932  1.00  2.290          C  
ATOM  21396  CG  GLU B1336      55.509  -3.496 -11.114  1.00  2.290          C  
ATOM  21397  CD  GLU B1336      55.317  -4.842 -10.375  1.00  2.290          C  
ATOM  21398  OE1 GLU B1336      56.116  -5.195  -9.542  1.00  2.290          O  
ATOM  21399  OE2 GLU B1336      54.352  -5.518 -10.676  1.00  2.290          O  
ATOM  21400  H   GLU B1336      57.422  -1.873 -13.693  1.00  1.570          H  
ATOM  21401  HA  GLU B1336      56.290  -0.757 -11.142  1.00  2.120          H  
ATOM  21402 1HB  GLU B1336      57.655  -3.478 -11.307  1.00  2.750          H  
ATOM  21403 2HB  GLU B1336      57.054  -2.700  -9.879  1.00  2.750          H  
ATOM  21404 1HG  GLU B1336      54.739  -2.800 -10.781  1.00  2.750          H  
ATOM  21405 2HG  GLU B1336      55.352  -3.665 -12.169  1.00  2.750          H  
ATOM  21406  N   GLY B1337      58.614  -0.241 -10.168  1.00  2.090          N  
ATOM  21407  CA  GLY B1337      59.917   0.307  -9.776  1.00  2.600          C  
ATOM  21408  C   GLY B1337      59.946   1.834  -9.866  1.00  2.290          C  
ATOM  21409  O   GLY B1337      59.079   2.453 -10.478  1.00  2.260          O  
ATOM  21410  H   GLY B1337      57.838  -0.173  -9.525  1.00  2.510          H  
ATOM  21411 1HA  GLY B1337      60.146   0.003  -8.758  1.00  3.120          H  
ATOM  21412 2HA  GLY B1337      60.695  -0.116 -10.413  1.00  3.120          H  
ATOM  21413  N   LYS B1338      60.972   2.460  -9.282  1.00  2.500          N  
ATOM  21414  CA  LYS B1338      61.079   3.926  -9.267  1.00  2.640          C  
ATOM  21415  C   LYS B1338      61.209   4.520 -10.661  1.00  2.700          C  
ATOM  21416  O   LYS B1338      60.783   5.646 -10.905  1.00  2.920          O  
ATOM  21417  CB  LYS B1338      62.267   4.392  -8.423  1.00  3.640          C  
ATOM  21418  CG  LYS B1338      62.162   4.126  -6.900  1.00  3.640          C  
ATOM  21419  CD  LYS B1338      61.082   4.983  -6.224  1.00  3.640          C  
ATOM  21420  CE  LYS B1338      61.084   4.792  -4.707  1.00  3.640          C  
ATOM  21421  NZ  LYS B1338      60.021   5.605  -4.039  1.00  3.640          N  
ATOM  21422  H   LYS B1338      61.676   1.914  -8.812  1.00  3.000          H  
ATOM  21423  HA  LYS B1338      60.161   4.328  -8.839  1.00  3.170          H  
ATOM  21424 1HB  LYS B1338      63.172   3.936  -8.799  1.00  4.370          H  
ATOM  21425 2HB  LYS B1338      62.387   5.465  -8.552  1.00  4.370          H  
ATOM  21426 1HG  LYS B1338      61.928   3.078  -6.735  1.00  4.370          H  
ATOM  21427 2HG  LYS B1338      63.124   4.342  -6.435  1.00  4.370          H  
ATOM  21428 1HD  LYS B1338      61.254   6.036  -6.453  1.00  4.370          H  
ATOM  21429 2HD  LYS B1338      60.099   4.705  -6.592  1.00  4.370          H  
ATOM  21430 1HE  LYS B1338      60.916   3.740  -4.482  1.00  4.370          H  
ATOM  21431 2HE  LYS B1338      62.056   5.088  -4.311  1.00  4.370          H  
ATOM  21432 1HZ  LYS B1338      60.056   5.450  -3.040  1.00  4.370          H  
ATOM  21433 2HZ  LYS B1338      60.173   6.587  -4.230  1.00  4.370          H  
ATOM  21434 3HZ  LYS B1338      59.113   5.332  -4.388  1.00  4.370          H  
ATOM  21435  N   LEU B1339      61.776   3.757 -11.591  1.00  2.850          N  
ATOM  21436  CA  LEU B1339      61.946   4.228 -12.954  1.00  3.100          C  
ATOM  21437  C   LEU B1339      60.708   3.920 -13.815  1.00  2.240          C  
ATOM  21438  O   LEU B1339      60.699   4.199 -15.012  1.00  2.360          O  
ATOM  21439  CB  LEU B1339      63.224   3.610 -13.568  1.00  4.240          C  
ATOM  21440  CG  LEU B1339      64.613   4.007 -12.877  1.00  4.240          C  
ATOM  21441  CD1 LEU B1339      65.774   3.210 -13.529  1.00  4.240          C  
ATOM  21442  CD2 LEU B1339      64.872   5.498 -13.018  1.00  4.240          C  
ATOM  21443  H   LEU B1339      62.132   2.844 -11.347  1.00  3.420          H  
ATOM  21444  HA  LEU B1339      62.049   5.308 -12.933  1.00  3.720          H  
ATOM  21445 1HB  LEU B1339      63.133   2.524 -13.527  1.00  5.090          H  
ATOM  21446 2HB  LEU B1339      63.275   3.899 -14.612  1.00  5.090          H  
ATOM  21447  HG  LEU B1339      64.575   3.760 -11.822  1.00  5.090          H  
ATOM  21448 1HD1 LEU B1339      66.717   3.467 -13.068  1.00  5.090          H  
ATOM  21449 2HD1 LEU B1339      65.604   2.167 -13.400  1.00  5.090          H  
ATOM  21450 3HD1 LEU B1339      65.844   3.426 -14.574  1.00  5.090          H  
ATOM  21451 1HD2 LEU B1339      65.820   5.742 -12.541  1.00  5.090          H  
ATOM  21452 2HD2 LEU B1339      64.919   5.759 -14.065  1.00  5.090          H  
ATOM  21453 3HD2 LEU B1339      64.084   6.070 -12.541  1.00  5.090          H  
ATOM  21454  N   GLY B1340      59.673   3.301 -13.216  1.00  1.610          N  
ATOM  21455  CA  GLY B1340      58.422   2.960 -13.898  1.00  1.230          C  
ATOM  21456  C   GLY B1340      58.475   1.674 -14.712  1.00  1.180          C  
ATOM  21457  O   GLY B1340      57.529   1.341 -15.427  1.00  1.610          O  
ATOM  21458  H   GLY B1340      59.707   3.097 -12.216  1.00  1.930          H  
ATOM  21459 1HA  GLY B1340      57.637   2.872 -13.146  1.00  1.480          H  
ATOM  21460 2HA  GLY B1340      58.138   3.786 -14.548  1.00  1.480          H  
ATOM  21461  N   ARG B1341      59.595   0.984 -14.650  1.00  1.160          N  
ATOM  21462  CA  ARG B1341      59.801  -0.231 -15.411  1.00  1.130          C  
ATOM  21463  C   ARG B1341      60.854  -1.133 -14.794  1.00  1.100          C  
ATOM  21464  O   ARG B1341      61.927  -0.676 -14.410  1.00  1.270          O  
ATOM  21465  CB  ARG B1341      60.213   0.147 -16.835  1.00  1.590          C  
ATOM  21466  CG  ARG B1341      60.611  -0.997 -17.790  1.00  1.590          C  
ATOM  21467  CD  ARG B1341      59.491  -1.877 -18.199  1.00  1.590          C  
ATOM  21468  NE  ARG B1341      58.467  -1.170 -18.985  1.00  1.590          N  
ATOM  21469  CZ  ARG B1341      57.254  -1.662 -19.296  1.00  1.590          C  
ATOM  21470  NH1 ARG B1341      56.901  -2.861 -18.907  1.00  1.590          N  
ATOM  21471  NH2 ARG B1341      56.414  -0.932 -19.992  1.00  1.590          N  
ATOM  21472  H   ARG B1341      60.318   1.315 -14.032  1.00  1.390          H  
ATOM  21473  HA  ARG B1341      58.859  -0.774 -15.443  1.00  1.360          H  
ATOM  21474 1HB  ARG B1341      59.398   0.693 -17.307  1.00  1.910          H  
ATOM  21475 2HB  ARG B1341      61.064   0.828 -16.783  1.00  1.910          H  
ATOM  21476 1HG  ARG B1341      61.023  -0.553 -18.698  1.00  1.910          H  
ATOM  21477 2HG  ARG B1341      61.373  -1.617 -17.326  1.00  1.910          H  
ATOM  21478 1HD  ARG B1341      59.907  -2.671 -18.814  1.00  1.910          H  
ATOM  21479 2HD  ARG B1341      59.026  -2.306 -17.323  1.00  1.910          H  
ATOM  21480  HE  ARG B1341      58.669  -0.234 -19.311  1.00  1.910          H  
ATOM  21481 1HH1 ARG B1341      57.549  -3.431 -18.387  1.00  1.910          H  
ATOM  21482 2HH1 ARG B1341      55.990  -3.222 -19.140  1.00  1.910          H  
ATOM  21483 1HH2 ARG B1341      56.678   0.025 -20.296  1.00  1.910          H  
ATOM  21484 2HH2 ARG B1341      55.496  -1.304 -20.218  1.00  1.910          H  
ATOM  21485  N   ILE B1342      60.564  -2.425 -14.742  1.00  1.010          N  
ATOM  21486  CA  ILE B1342      61.549  -3.394 -14.305  1.00  1.000          C  
ATOM  21487  C   ILE B1342      61.606  -4.508 -15.357  1.00  0.990          C  
ATOM  21488  O   ILE B1342      60.569  -4.987 -15.836  1.00  1.000          O  
ATOM  21489  CB  ILE B1342      61.230  -3.891 -12.858  1.00  1.400          C  
ATOM  21490  CG1 ILE B1342      62.343  -4.829 -12.309  1.00  1.400          C  
ATOM  21491  CG2 ILE B1342      59.876  -4.596 -12.814  1.00  1.400          C  
ATOM  21492  CD1 ILE B1342      62.267  -5.039 -10.782  1.00  1.400          C  
ATOM  21493  H   ILE B1342      59.630  -2.723 -15.016  1.00  1.210          H  
ATOM  21494  HA  ILE B1342      62.525  -2.914 -14.276  1.00  1.200          H  
ATOM  21495  HB  ILE B1342      61.179  -3.020 -12.201  1.00  1.680          H  
ATOM  21496 1HG1 ILE B1342      62.278  -5.808 -12.798  1.00  1.680          H  
ATOM  21497 2HG1 ILE B1342      63.313  -4.392 -12.537  1.00  1.680          H  
ATOM  21498 1HG2 ILE B1342      59.633  -4.889 -11.805  1.00  1.680          H  
ATOM  21499 2HG2 ILE B1342      59.119  -3.906 -13.170  1.00  1.680          H  
ATOM  21500 3HG2 ILE B1342      59.895  -5.477 -13.450  1.00  1.680          H  
ATOM  21501 1HD1 ILE B1342      63.084  -5.679 -10.474  1.00  1.680          H  
ATOM  21502 2HD1 ILE B1342      62.349  -4.082 -10.288  1.00  1.680          H  
ATOM  21503 3HD1 ILE B1342      61.340  -5.485 -10.491  1.00  1.680          H  
ATOM  21504  N   TYR B1343      62.819  -4.895 -15.735  1.00  1.080          N  
ATOM  21505  CA  TYR B1343      63.051  -5.970 -16.700  1.00  1.100          C  
ATOM  21506  C   TYR B1343      63.496  -7.176 -15.909  1.00  0.990          C  
ATOM  21507  O   TYR B1343      64.244  -7.019 -14.940  1.00  1.100          O  
ATOM  21508  CB  TYR B1343      64.122  -5.571 -17.708  1.00  1.530          C  
ATOM  21509  CG  TYR B1343      63.742  -4.495 -18.718  1.00  1.530          C  
ATOM  21510  CD1 TYR B1343      63.733  -3.201 -18.346  1.00  1.530          C  
ATOM  21511  CD2 TYR B1343      63.465  -4.806 -20.041  1.00  1.530          C  
ATOM  21512  CE1 TYR B1343      63.481  -2.238 -19.267  1.00  1.530          C  
ATOM  21513  CE2 TYR B1343      63.205  -3.812 -20.940  1.00  1.530          C  
ATOM  21514  CZ  TYR B1343      63.245  -2.533 -20.539  1.00  1.530          C  
ATOM  21515  OH  TYR B1343      63.054  -1.496 -21.400  1.00  1.530          O  
ATOM  21516  H   TYR B1343      63.616  -4.440 -15.315  1.00  1.300          H  
ATOM  21517  HA  TYR B1343      62.123  -6.214 -17.213  1.00  1.320          H  
ATOM  21518 1HB  TYR B1343      65.001  -5.217 -17.166  1.00  1.840          H  
ATOM  21519 2HB  TYR B1343      64.431  -6.441 -18.251  1.00  1.840          H  
ATOM  21520  HD1 TYR B1343      63.936  -2.924 -17.319  1.00  1.840          H  
ATOM  21521  HD2 TYR B1343      63.457  -5.821 -20.379  1.00  1.840          H  
ATOM  21522  HE1 TYR B1343      63.474  -1.210 -18.998  1.00  1.840          H  
ATOM  21523  HE2 TYR B1343      62.990  -4.052 -21.966  1.00  1.840          H  
ATOM  21524  HH  TYR B1343      63.626  -0.731 -21.085  1.00  1.840          H  
ATOM  21525  N   VAL B1344      63.072  -8.369 -16.309  1.00  0.910          N  
ATOM  21526  CA  VAL B1344      63.434  -9.535 -15.546  1.00  0.880          C  
ATOM  21527  C   VAL B1344      64.072 -10.625 -16.414  1.00  0.880          C  
ATOM  21528  O   VAL B1344      63.348 -11.333 -17.123  1.00  0.920          O  
ATOM  21529  CB  VAL B1344      62.157 -10.132 -14.950  1.00  1.240          C  
ATOM  21530  CG1 VAL B1344      62.521 -11.313 -14.030  1.00  1.240          C  
ATOM  21531  CG2 VAL B1344      61.323  -9.026 -14.323  1.00  1.240          C  
ATOM  21532  H   VAL B1344      62.449  -8.440 -17.109  1.00  1.090          H  
ATOM  21533  HA  VAL B1344      64.078  -9.224 -14.736  1.00  1.060          H  
ATOM  21534  HB  VAL B1344      61.576 -10.565 -15.736  1.00  1.490          H  
ATOM  21535 1HG1 VAL B1344      61.614 -11.756 -13.647  1.00  1.490          H  
ATOM  21536 2HG1 VAL B1344      63.081 -12.071 -14.583  1.00  1.490          H  
ATOM  21537 3HG1 VAL B1344      63.127 -10.954 -13.201  1.00  1.490          H  
ATOM  21538 1HG2 VAL B1344      60.407  -9.453 -13.932  1.00  1.490          H  
ATOM  21539 2HG2 VAL B1344      61.878  -8.558 -13.546  1.00  1.490          H  
ATOM  21540 3HG2 VAL B1344      61.059  -8.273 -15.066  1.00  1.490          H  
ATOM  21541  N   PRO B1345      65.394 -10.809 -16.392  1.00  0.930          N  
ATOM  21542  CA  PRO B1345      66.078 -11.803 -17.188  1.00  0.950          C  
ATOM  21543  C   PRO B1345      65.757 -13.205 -16.676  1.00  0.860          C  
ATOM  21544  O   PRO B1345      65.629 -13.402 -15.465  1.00  0.850          O  
ATOM  21545  CB  PRO B1345      67.545 -11.419 -17.005  1.00  1.420          C  
ATOM  21546  CG  PRO B1345      67.598 -10.696 -15.660  1.00  1.420          C  
ATOM  21547  CD  PRO B1345      66.266  -9.996 -15.524  1.00  1.420          C  
ATOM  21548  HA  PRO B1345      65.781 -11.697 -18.237  1.00  1.140          H  
ATOM  21549 1HB  PRO B1345      68.143 -12.339 -17.030  1.00  1.710          H  
ATOM  21550 2HB  PRO B1345      67.879 -10.797 -17.850  1.00  1.710          H  
ATOM  21551 1HG  PRO B1345      67.741 -11.410 -14.846  1.00  1.710          H  
ATOM  21552 2HG  PRO B1345      68.454 -10.001 -15.623  1.00  1.710          H  
ATOM  21553 1HD  PRO B1345      65.981 -10.091 -14.466  1.00  1.710          H  
ATOM  21554 2HD  PRO B1345      66.307  -8.942 -15.861  1.00  1.710          H  
ATOM  21555  N   ALA B1346      65.731 -14.171 -17.587  1.00  0.870          N  
ATOM  21556  CA  ALA B1346      65.527 -15.587 -17.284  1.00  0.840          C  
ATOM  21557  C   ALA B1346      66.643 -16.177 -16.415  1.00  0.810          C  
ATOM  21558  O   ALA B1346      67.790 -15.708 -16.434  1.00  0.880          O  
ATOM  21559  CB  ALA B1346      65.398 -16.377 -18.582  1.00  1.190          C  
ATOM  21560  H   ALA B1346      65.775 -13.886 -18.568  1.00  1.040          H  
ATOM  21561  HA  ALA B1346      64.593 -15.674 -16.729  1.00  1.010          H  
ATOM  21562 1HB  ALA B1346      65.198 -17.413 -18.342  1.00  1.430          H  
ATOM  21563 2HB  ALA B1346      64.572 -15.973 -19.166  1.00  1.430          H  
ATOM  21564 3HB  ALA B1346      66.304 -16.315 -19.160  1.00  1.430          H  
ATOM  21565  N   TYR B1347      66.279 -17.202 -15.634  1.00  0.750          N  
ATOM  21566  CA  TYR B1347      67.201 -17.922 -14.759  1.00  0.750          C  
ATOM  21567  C   TYR B1347      68.391 -18.457 -15.526  1.00  0.750          C  
ATOM  21568  O   TYR B1347      68.219 -19.241 -16.450  1.00  0.710          O  
ATOM  21569  CB  TYR B1347      66.457 -19.095 -14.125  1.00  1.050          C  
ATOM  21570  CG  TYR B1347      67.282 -19.980 -13.218  1.00  1.050          C  
ATOM  21571  CD1 TYR B1347      67.556 -19.601 -11.918  1.00  1.050          C  
ATOM  21572  CD2 TYR B1347      67.762 -21.187 -13.702  1.00  1.050          C  
ATOM  21573  CE1 TYR B1347      68.301 -20.431 -11.104  1.00  1.050          C  
ATOM  21574  CE2 TYR B1347      68.495 -22.010 -12.897  1.00  1.050          C  
ATOM  21575  CZ  TYR B1347      68.769 -21.642 -11.602  1.00  1.050          C  
ATOM  21576  OH  TYR B1347      69.511 -22.472 -10.802  1.00  1.050          O  
ATOM  21577  H   TYR B1347      65.313 -17.497 -15.648  1.00  0.900          H  
ATOM  21578  HA  TYR B1347      67.561 -17.241 -13.988  1.00  0.900          H  
ATOM  21579 1HB  TYR B1347      65.617 -18.712 -13.538  1.00  1.260          H  
ATOM  21580 2HB  TYR B1347      66.036 -19.717 -14.911  1.00  1.260          H  
ATOM  21581  HD1 TYR B1347      67.179 -18.652 -11.534  1.00  1.260          H  
ATOM  21582  HD2 TYR B1347      67.562 -21.480 -14.722  1.00  1.260          H  
ATOM  21583  HE1 TYR B1347      68.515 -20.137 -10.078  1.00  1.260          H  
ATOM  21584  HE2 TYR B1347      68.871 -22.955 -13.286  1.00  1.260          H  
ATOM  21585  HH  TYR B1347      69.727 -23.271 -11.295  1.00  1.260          H  
ATOM  21586  N   LYS B1348      69.587 -18.060 -15.090  1.00  0.830          N  
ATOM  21587  CA  LYS B1348      70.850 -18.414 -15.732  1.00  0.870          C  
ATOM  21588  C   LYS B1348      70.918 -17.969 -17.185  1.00  0.880          C  
ATOM  21589  O   LYS B1348      71.541 -18.622 -18.030  1.00  0.900          O  
ATOM  21590  CB  LYS B1348      71.147 -19.912 -15.607  1.00  1.200          C  
ATOM  21591  CG  LYS B1348      71.279 -20.430 -14.175  1.00  1.200          C  
ATOM  21592  CD  LYS B1348      72.541 -19.910 -13.485  1.00  1.200          C  
ATOM  21593  CE  LYS B1348      72.715 -20.516 -12.104  1.00  1.200          C  
ATOM  21594  NZ  LYS B1348      73.931 -19.970 -11.411  1.00  1.200          N  
ATOM  21595  H   LYS B1348      69.611 -17.437 -14.298  1.00  1.000          H  
ATOM  21596  HA  LYS B1348      71.643 -17.871 -15.222  1.00  1.040          H  
ATOM  21597 1HB  LYS B1348      70.362 -20.492 -16.094  1.00  1.440          H  
ATOM  21598 2HB  LYS B1348      72.076 -20.142 -16.123  1.00  1.440          H  
ATOM  21599 1HG  LYS B1348      70.434 -20.072 -13.609  1.00  1.440          H  
ATOM  21600 2HG  LYS B1348      71.271 -21.516 -14.170  1.00  1.440          H  
ATOM  21601 1HD  LYS B1348      73.413 -20.151 -14.095  1.00  1.440          H  
ATOM  21602 2HD  LYS B1348      72.487 -18.835 -13.365  1.00  1.440          H  
ATOM  21603 1HE  LYS B1348      71.832 -20.294 -11.502  1.00  1.440          H  
ATOM  21604 2HE  LYS B1348      72.814 -21.598 -12.197  1.00  1.440          H  
ATOM  21605 1HZ  LYS B1348      74.017 -20.393 -10.500  1.00  1.440          H  
ATOM  21606 2HZ  LYS B1348      74.756 -20.182 -11.956  1.00  1.440          H  
ATOM  21607 3HZ  LYS B1348      73.846 -18.969 -11.309  1.00  1.440          H  
ATOM  21608  N   LEU B1349      70.346 -16.810 -17.480  1.00  0.930          N  
ATOM  21609  CA  LEU B1349      70.451 -16.272 -18.809  1.00  1.040          C  
ATOM  21610  C   LEU B1349      71.850 -15.697 -18.975  1.00  1.110          C  
ATOM  21611  O   LEU B1349      72.317 -14.900 -18.159  1.00  1.640          O  
ATOM  21612  CB  LEU B1349      69.362 -15.216 -19.018  1.00  1.410          C  
ATOM  21613  CG  LEU B1349      69.270 -14.500 -20.369  1.00  1.410          C  
ATOM  21614  CD1 LEU B1349      68.920 -15.461 -21.477  1.00  1.410          C  
ATOM  21615  CD2 LEU B1349      68.178 -13.442 -20.261  1.00  1.410          C  
ATOM  21616  H   LEU B1349      69.789 -16.292 -16.796  1.00  1.120          H  
ATOM  21617  HA  LEU B1349      70.315 -17.080 -19.523  1.00  1.250          H  
ATOM  21618 1HB  LEU B1349      68.423 -15.702 -18.863  1.00  1.690          H  
ATOM  21619 2HB  LEU B1349      69.471 -14.457 -18.243  1.00  1.690          H  
ATOM  21620  HG  LEU B1349      70.225 -14.034 -20.604  1.00  1.690          H  
ATOM  21621 1HD1 LEU B1349      68.848 -14.908 -22.402  1.00  1.690          H  
ATOM  21622 2HD1 LEU B1349      69.689 -16.216 -21.569  1.00  1.690          H  
ATOM  21623 3HD1 LEU B1349      67.969 -15.920 -21.253  1.00  1.690          H  
ATOM  21624 1HD2 LEU B1349      68.082 -12.901 -21.204  1.00  1.690          H  
ATOM  21625 2HD2 LEU B1349      67.243 -13.923 -20.031  1.00  1.690          H  
ATOM  21626 3HD2 LEU B1349      68.434 -12.741 -19.479  1.00  1.690          H  
ATOM  21627  N   ASP B1350      72.514 -16.135 -20.029  1.00  1.050          N  
ATOM  21628  CA  ASP B1350      73.875 -15.736 -20.361  1.00  0.990          C  
ATOM  21629  C   ASP B1350      74.016 -15.801 -21.871  1.00  0.930          C  
ATOM  21630  O   ASP B1350      73.082 -16.226 -22.548  1.00  0.950          O  
ATOM  21631  CB  ASP B1350      74.891 -16.650 -19.644  1.00  1.410          C  
ATOM  21632  CG  ASP B1350      76.295 -16.014 -19.449  1.00  1.410          C  
ATOM  21633  OD1 ASP B1350      76.696 -15.236 -20.294  1.00  1.410          O  
ATOM  21634  OD2 ASP B1350      76.945 -16.331 -18.489  1.00  1.410          O  
ATOM  21635  H   ASP B1350      72.040 -16.793 -20.626  1.00  1.260          H  
ATOM  21636  HA  ASP B1350      74.045 -14.724 -20.018  1.00  1.190          H  
ATOM  21637 1HB  ASP B1350      74.498 -16.903 -18.656  1.00  1.690          H  
ATOM  21638 2HB  ASP B1350      75.001 -17.584 -20.190  1.00  1.690          H  
ATOM  21639  N   ASN B1351      75.181 -15.468 -22.404  1.00  1.000          N  
ATOM  21640  CA  ASN B1351      75.367 -15.491 -23.853  1.00  1.060          C  
ATOM  21641  C   ASN B1351      75.408 -16.908 -24.408  1.00  0.990          C  
ATOM  21642  O   ASN B1351      74.998 -17.143 -25.542  1.00  1.090          O  
ATOM  21643  CB  ASN B1351      76.581 -14.686 -24.261  1.00  1.460          C  
ATOM  21644  CG  ASN B1351      76.294 -13.208 -24.215  1.00  1.460          C  
ATOM  21645  OD1 ASN B1351      76.685 -12.499 -23.288  1.00  1.460          O  
ATOM  21646  ND2 ASN B1351      75.611 -12.749 -25.233  1.00  1.460          N  
ATOM  21647  H   ASN B1351      75.927 -15.154 -21.779  1.00  1.200          H  
ATOM  21648  HA  ASN B1351      74.500 -15.003 -24.304  1.00  1.270          H  
ATOM  21649 1HB  ASN B1351      77.410 -14.910 -23.588  1.00  1.750          H  
ATOM  21650 2HB  ASN B1351      76.887 -14.959 -25.270  1.00  1.750          H  
ATOM  21651 1HD2 ASN B1351      75.331 -11.768 -25.320  1.00  1.750          H  
ATOM  21652 2HD2 ASN B1351      75.320 -13.387 -25.938  1.00  1.750          H  
ATOM  21653  N   ASP B1352      75.836 -17.869 -23.594  1.00  0.930          N  
ATOM  21654  CA  ASP B1352      75.864 -19.251 -24.053  1.00  1.000          C  
ATOM  21655  C   ASP B1352      74.484 -19.860 -23.838  1.00  0.970          C  
ATOM  21656  O   ASP B1352      74.016 -20.693 -24.621  1.00  1.150          O  
ATOM  21657  CB  ASP B1352      76.902 -20.055 -23.276  1.00  1.370          C  
ATOM  21658  CG  ASP B1352      78.317 -19.583 -23.525  1.00  1.370          C  
ATOM  21659  OD1 ASP B1352      78.772 -19.627 -24.643  1.00  1.370          O  
ATOM  21660  OD2 ASP B1352      78.931 -19.160 -22.579  1.00  1.370          O  
ATOM  21661  H   ASP B1352      76.198 -17.624 -22.681  1.00  1.120          H  
ATOM  21662  HA  ASP B1352      76.104 -19.275 -25.115  1.00  1.200          H  
ATOM  21663 1HB  ASP B1352      76.690 -19.988 -22.208  1.00  1.650          H  
ATOM  21664 2HB  ASP B1352      76.829 -21.105 -23.557  1.00  1.650          H  
ATOM  21665  N   ASN B1353      73.799 -19.407 -22.780  1.00  0.940          N  
ATOM  21666  CA  ASN B1353      72.473 -19.935 -22.480  1.00  1.010          C  
ATOM  21667  C   ASN B1353      71.341 -19.216 -23.229  1.00  1.030          C  
ATOM  21668  O   ASN B1353      70.243 -19.751 -23.335  1.00  1.010          O  
ATOM  21669  CB  ASN B1353      72.187 -19.962 -20.993  1.00  1.390          C  
ATOM  21670  CG  ASN B1353      73.007 -20.998 -20.262  1.00  1.390          C  
ATOM  21671  OD1 ASN B1353      73.543 -21.941 -20.861  1.00  1.390          O  
ATOM  21672  ND2 ASN B1353      73.097 -20.856 -18.966  1.00  1.390          N  
ATOM  21673  H   ASN B1353      74.244 -18.730 -22.180  1.00  1.130          H  
ATOM  21674  HA  ASN B1353      72.472 -20.966 -22.805  1.00  1.210          H  
ATOM  21675 1HB  ASN B1353      72.392 -18.985 -20.561  1.00  1.660          H  
ATOM  21676 2HB  ASN B1353      71.136 -20.178 -20.830  1.00  1.660          H  
ATOM  21677 1HD2 ASN B1353      73.619 -21.517 -18.426  1.00  1.660          H  
ATOM  21678 2HD2 ASN B1353      72.614 -20.081 -18.507  1.00  1.660          H  
ATOM  21679  N   TYR B1354      71.612 -18.051 -23.822  1.00  1.120          N  
ATOM  21680  CA  TYR B1354      70.629 -17.272 -24.573  1.00  1.150          C  
ATOM  21681  C   TYR B1354      69.899 -18.125 -25.591  1.00  1.100          C  
ATOM  21682  O   TYR B1354      68.677 -18.053 -25.731  1.00  1.130          O  
ATOM  21683  CB  TYR B1354      71.306 -16.090 -25.258  1.00  1.600          C  
ATOM  21684  CG  TYR B1354      70.402 -15.237 -26.093  1.00  1.600          C  
ATOM  21685  CD1 TYR B1354      69.538 -14.359 -25.475  1.00  1.600          C  
ATOM  21686  CD2 TYR B1354      70.465 -15.293 -27.471  1.00  1.600          C  
ATOM  21687  CE1 TYR B1354      68.729 -13.545 -26.217  1.00  1.600          C  
ATOM  21688  CE2 TYR B1354      69.656 -14.471 -28.222  1.00  1.600          C  
ATOM  21689  CZ  TYR B1354      68.789 -13.600 -27.594  1.00  1.600          C  
ATOM  21690  OH  TYR B1354      67.985 -12.782 -28.333  1.00  1.600          O  
ATOM  21691  H   TYR B1354      72.516 -17.603 -23.680  1.00  1.340          H  
ATOM  21692  HA  TYR B1354      69.891 -16.887 -23.875  1.00  1.380          H  
ATOM  21693 1HB  TYR B1354      71.756 -15.449 -24.505  1.00  1.920          H  
ATOM  21694 2HB  TYR B1354      72.119 -16.449 -25.890  1.00  1.920          H  
ATOM  21695  HD1 TYR B1354      69.501 -14.303 -24.399  1.00  1.920          H  
ATOM  21696  HD2 TYR B1354      71.158 -15.978 -27.961  1.00  1.920          H  
ATOM  21697  HE1 TYR B1354      68.050 -12.853 -25.717  1.00  1.920          H  
ATOM  21698  HE2 TYR B1354      69.702 -14.507 -29.310  1.00  1.920          H  
ATOM  21699  HH  TYR B1354      68.132 -12.943 -29.270  1.00  1.920          H  
ATOM  21700  N   GLN B1355      70.634 -18.962 -26.306  1.00  1.120          N  
ATOM  21701  CA  GLN B1355      70.066 -19.810 -27.347  1.00  1.150          C  
ATOM  21702  C   GLN B1355      68.969 -20.751 -26.838  1.00  1.060          C  
ATOM  21703  O   GLN B1355      68.232 -21.320 -27.640  1.00  1.140          O  
ATOM  21704  CB  GLN B1355      71.152 -20.645 -28.018  1.00  1.600          C  
ATOM  21705  CG  GLN B1355      71.718 -21.708 -27.138  1.00  1.600          C  
ATOM  21706  CD  GLN B1355      72.843 -22.437 -27.755  1.00  1.600          C  
ATOM  21707  OE1 GLN B1355      72.658 -23.156 -28.753  1.00  1.600          O  
ATOM  21708  NE2 GLN B1355      74.039 -22.277 -27.178  1.00  1.600          N  
ATOM  21709  H   GLN B1355      71.632 -18.990 -26.127  1.00  1.340          H  
ATOM  21710  HA  GLN B1355      69.624 -19.160 -28.097  1.00  1.380          H  
ATOM  21711 1HB  GLN B1355      70.746 -21.121 -28.909  1.00  1.920          H  
ATOM  21712 2HB  GLN B1355      71.971 -19.998 -28.329  1.00  1.920          H  
ATOM  21713 1HG  GLN B1355      72.059 -21.266 -26.205  1.00  1.920          H  
ATOM  21714 2HG  GLN B1355      70.940 -22.439 -26.947  1.00  1.920          H  
ATOM  21715 1HE2 GLN B1355      74.841 -22.750 -27.546  1.00  1.920          H  
ATOM  21716 2HE2 GLN B1355      74.135 -21.678 -26.341  1.00  1.920          H  
ATOM  21717  N   TYR B1356      68.879 -20.962 -25.520  1.00  1.000          N  
ATOM  21718  CA  TYR B1356      67.883 -21.850 -24.963  1.00  1.040          C  
ATOM  21719  C   TYR B1356      66.698 -21.063 -24.404  1.00  1.070          C  
ATOM  21720  O   TYR B1356      65.733 -21.683 -23.970  1.00  1.300          O  
ATOM  21721  CB  TYR B1356      68.502 -22.693 -23.838  1.00  1.440          C  
ATOM  21722  CG  TYR B1356      69.646 -23.562 -24.288  1.00  1.440          C  
ATOM  21723  CD1 TYR B1356      70.900 -23.107 -24.123  1.00  1.440          C  
ATOM  21724  CD2 TYR B1356      69.444 -24.767 -24.856  1.00  1.440          C  
ATOM  21725  CE1 TYR B1356      71.976 -23.829 -24.547  1.00  1.440          C  
ATOM  21726  CE2 TYR B1356      70.505 -25.516 -25.294  1.00  1.440          C  
ATOM  21727  CZ  TYR B1356      71.770 -25.044 -25.153  1.00  1.440          C  
ATOM  21728  OH  TYR B1356      72.840 -25.772 -25.603  1.00  1.440          O  
ATOM  21729  H   TYR B1356      69.499 -20.472 -24.873  1.00  1.200          H  
ATOM  21730  HA  TYR B1356      67.517 -22.506 -25.749  1.00  1.250          H  
ATOM  21731 1HB  TYR B1356      68.865 -22.023 -23.067  1.00  1.730          H  
ATOM  21732 2HB  TYR B1356      67.737 -23.333 -23.396  1.00  1.730          H  
ATOM  21733  HD1 TYR B1356      71.030 -22.161 -23.671  1.00  1.730          H  
ATOM  21734  HD2 TYR B1356      68.454 -25.129 -24.974  1.00  1.730          H  
ATOM  21735  HE1 TYR B1356      72.985 -23.434 -24.415  1.00  1.730          H  
ATOM  21736  HE2 TYR B1356      70.335 -26.484 -25.760  1.00  1.730          H  
ATOM  21737  HH  TYR B1356      72.531 -26.605 -25.982  1.00  1.730          H  
ATOM  21738  N   PHE B1357      66.765 -19.719 -24.431  1.00  1.090          N  
ATOM  21739  CA  PHE B1357      65.711 -18.825 -23.924  1.00  1.140          C  
ATOM  21740  C   PHE B1357      65.131 -17.877 -24.977  1.00  1.200          C  
ATOM  21741  O   PHE B1357      63.996 -17.420 -24.850  1.00  1.370          O  
ATOM  21742  CB  PHE B1357      66.209 -17.958 -22.778  1.00  1.580          C  
ATOM  21743  CG  PHE B1357      66.595 -18.664 -21.549  1.00  1.580          C  
ATOM  21744  CD1 PHE B1357      67.912 -18.755 -21.132  1.00  1.580          C  
ATOM  21745  CD2 PHE B1357      65.615 -19.223 -20.781  1.00  1.580          C  
ATOM  21746  CE1 PHE B1357      68.210 -19.375 -19.953  1.00  1.580          C  
ATOM  21747  CE2 PHE B1357      65.904 -19.854 -19.611  1.00  1.580          C  
ATOM  21748  CZ  PHE B1357      67.196 -19.921 -19.195  1.00  1.580          C  
ATOM  21749  H   PHE B1357      67.589 -19.288 -24.844  1.00  1.310          H  
ATOM  21750  HA  PHE B1357      64.895 -19.445 -23.554  1.00  1.370          H  
ATOM  21751 1HB  PHE B1357      67.071 -17.383 -23.125  1.00  1.890          H  
ATOM  21752 2HB  PHE B1357      65.431 -17.254 -22.514  1.00  1.890          H  
ATOM  21753  HD1 PHE B1357      68.706 -18.326 -21.740  1.00  1.890          H  
ATOM  21754  HD2 PHE B1357      64.588 -19.155 -21.124  1.00  1.890          H  
ATOM  21755  HE1 PHE B1357      69.240 -19.444 -19.603  1.00  1.890          H  
ATOM  21756  HE2 PHE B1357      65.110 -20.297 -19.013  1.00  1.890          H  
ATOM  21757  HZ  PHE B1357      67.438 -20.422 -18.262  1.00  1.890          H  
ATOM  21758  N   LYS B1358      65.917 -17.557 -26.011  1.00  1.440          N  
ATOM  21759  CA  LYS B1358      65.491 -16.599 -27.035  1.00  1.630          C  
ATOM  21760  C   LYS B1358      64.232 -17.054 -27.771  1.00  1.650          C  
ATOM  21761  O   LYS B1358      63.413 -16.239 -28.215  1.00  2.330          O  
ATOM  21762  CB  LYS B1358      66.613 -16.394 -28.062  1.00  2.210          C  
ATOM  21763  CG  LYS B1358      66.844 -17.582 -29.039  1.00  2.210          C  
ATOM  21764  CD  LYS B1358      67.995 -17.327 -30.005  1.00  2.210          C  
ATOM  21765  CE  LYS B1358      68.248 -18.543 -30.945  1.00  2.210          C  
ATOM  21766  NZ  LYS B1358      67.126 -18.790 -31.952  1.00  2.210          N  
ATOM  21767  H   LYS B1358      66.862 -17.933 -26.047  1.00  1.730          H  
ATOM  21768  HA  LYS B1358      65.275 -15.650 -26.550  1.00  1.960          H  
ATOM  21769 1HB  LYS B1358      66.421 -15.495 -28.644  1.00  2.650          H  
ATOM  21770 2HB  LYS B1358      67.540 -16.253 -27.523  1.00  2.650          H  
ATOM  21771 1HG  LYS B1358      67.040 -18.497 -28.477  1.00  2.650          H  
ATOM  21772 2HG  LYS B1358      65.959 -17.728 -29.644  1.00  2.650          H  
ATOM  21773 1HD  LYS B1358      67.776 -16.444 -30.605  1.00  2.650          H  
ATOM  21774 2HD  LYS B1358      68.901 -17.140 -29.434  1.00  2.650          H  
ATOM  21775 1HE  LYS B1358      69.172 -18.363 -31.490  1.00  2.650          H  
ATOM  21776 2HE  LYS B1358      68.367 -19.440 -30.333  1.00  2.650          H  
ATOM  21777 1HZ  LYS B1358      67.366 -19.584 -32.522  1.00  2.650          H  
ATOM  21778 2HZ  LYS B1358      66.215 -18.998 -31.487  1.00  2.650          H  
ATOM  21779 3HZ  LYS B1358      67.008 -17.985 -32.539  1.00  2.650          H  
ATOM  21780  N   ASP B1359      64.037 -18.362 -27.867  1.00  1.680          N  
ATOM  21781  CA  ASP B1359      62.895 -18.889 -28.573  1.00  2.200          C  
ATOM  21782  C   ASP B1359      61.708 -18.866 -27.645  1.00  2.110          C  
ATOM  21783  O   ASP B1359      61.442 -19.833 -26.923  1.00  2.920          O  
ATOM  21784  CB  ASP B1359      63.179 -20.305 -29.068  1.00  2.870          C  
ATOM  21785  CG  ASP B1359      64.284 -20.353 -30.168  1.00  2.870          C  
ATOM  21786  OD1 ASP B1359      64.539 -19.357 -30.837  1.00  2.870          O  
ATOM  21787  OD2 ASP B1359      64.859 -21.390 -30.331  1.00  2.870          O  
ATOM  21788  H   ASP B1359      64.729 -18.998 -27.496  1.00  2.020          H  
ATOM  21789  HA  ASP B1359      62.678 -18.253 -29.430  1.00  2.640          H  
ATOM  21790 1HB  ASP B1359      63.493 -20.925 -28.226  1.00  3.450          H  
ATOM  21791 2HB  ASP B1359      62.259 -20.738 -29.470  1.00  3.450          H  
ATOM  21792  N   GLY B1360      61.021 -17.733 -27.655  1.00  1.430          N  
ATOM  21793  CA  GLY B1360      59.897 -17.499 -26.770  1.00  1.300          C  
ATOM  21794  C   GLY B1360      58.810 -18.508 -27.063  1.00  0.840          C  
ATOM  21795  O   GLY B1360      58.660 -18.944 -28.199  1.00  0.800          O  
ATOM  21796  H   GLY B1360      61.364 -16.985 -28.259  1.00  1.720          H  
ATOM  21797 1HA  GLY B1360      60.220 -17.579 -25.736  1.00  1.560          H  
ATOM  21798 2HA  GLY B1360      59.520 -16.489 -26.919  1.00  1.560          H  
ATOM  21799  N   ALA B1361      57.990 -18.774 -26.058  1.00  0.740          N  
ATOM  21800  CA  ALA B1361      56.921 -19.768 -26.073  1.00  0.670          C  
ATOM  21801  C   ALA B1361      56.028 -19.793 -27.314  1.00  0.870          C  
ATOM  21802  O   ALA B1361      55.730 -20.862 -27.837  1.00  1.660          O  
ATOM  21803  CB  ALA B1361      56.041 -19.500 -24.884  1.00  0.970          C  
ATOM  21804  H   ALA B1361      58.245 -18.352 -25.165  1.00  0.890          H  
ATOM  21805  HA  ALA B1361      57.383 -20.747 -25.967  1.00  0.800          H  
ATOM  21806 1HB  ALA B1361      55.283 -20.258 -24.836  1.00  1.160          H  
ATOM  21807 2HB  ALA B1361      56.643 -19.514 -23.980  1.00  1.160          H  
ATOM  21808 3HB  ALA B1361      55.576 -18.526 -24.982  1.00  1.160          H  
ATOM  21809  N   TYR B1362      55.666 -18.646 -27.852  1.00  0.680          N  
ATOM  21810  CA  TYR B1362      54.774 -18.626 -29.014  1.00  0.660          C  
ATOM  21811  C   TYR B1362      55.498 -18.920 -30.326  1.00  0.700          C  
ATOM  21812  O   TYR B1362      54.869 -19.097 -31.371  1.00  0.860          O  
ATOM  21813  CB  TYR B1362      54.046 -17.288 -29.046  1.00  0.930          C  
ATOM  21814  CG  TYR B1362      54.995 -16.166 -28.842  1.00  0.930          C  
ATOM  21815  CD1 TYR B1362      55.739 -15.683 -29.882  1.00  0.930          C  
ATOM  21816  CD2 TYR B1362      55.138 -15.622 -27.565  1.00  0.930          C  
ATOM  21817  CE1 TYR B1362      56.633 -14.668 -29.660  1.00  0.930          C  
ATOM  21818  CE2 TYR B1362      56.030 -14.606 -27.356  1.00  0.930          C  
ATOM  21819  CZ  TYR B1362      56.776 -14.131 -28.396  1.00  0.930          C  
ATOM  21820  OH  TYR B1362      57.671 -13.115 -28.194  1.00  0.930          O  
ATOM  21821  H   TYR B1362      55.975 -17.776 -27.441  1.00  0.820          H  
ATOM  21822  HA  TYR B1362      54.033 -19.412 -28.893  1.00  0.790          H  
ATOM  21823 1HB  TYR B1362      53.549 -17.160 -30.002  1.00  1.120          H  
ATOM  21824 2HB  TYR B1362      53.286 -17.247 -28.276  1.00  1.120          H  
ATOM  21825  HD1 TYR B1362      55.637 -16.105 -30.885  1.00  1.120          H  
ATOM  21826  HD2 TYR B1362      54.544 -16.006 -26.734  1.00  1.120          H  
ATOM  21827  HE1 TYR B1362      57.232 -14.288 -30.488  1.00  1.120          H  
ATOM  21828  HE2 TYR B1362      56.155 -14.172 -26.369  1.00  1.120          H  
ATOM  21829  HH  TYR B1362      58.117 -12.925 -29.019  1.00  1.120          H  
ATOM  21830  N   GLU B1363      56.823 -19.037 -30.267  1.00  0.700          N  
ATOM  21831  CA  GLU B1363      57.637 -19.350 -31.428  1.00  0.840          C  
ATOM  21832  C   GLU B1363      57.921 -20.851 -31.484  1.00  0.750          C  
ATOM  21833  O   GLU B1363      58.576 -21.322 -32.415  1.00  0.840          O  
ATOM  21834  CB  GLU B1363      58.983 -18.606 -31.404  1.00  1.120          C  
ATOM  21835  CG  GLU B1363      58.930 -17.073 -31.420  1.00  1.120          C  
ATOM  21836  CD  GLU B1363      58.314 -16.492 -32.677  1.00  1.120          C  
ATOM  21837  OE1 GLU B1363      58.257 -17.188 -33.658  1.00  1.120          O  
ATOM  21838  OE2 GLU B1363      57.956 -15.331 -32.672  1.00  1.120          O  
ATOM  21839  H   GLU B1363      57.300 -18.913 -29.382  1.00  0.840          H  
ATOM  21840  HA  GLU B1363      57.092 -19.068 -32.329  1.00  1.010          H  
ATOM  21841 1HB  GLU B1363      59.547 -18.908 -30.523  1.00  1.340          H  
ATOM  21842 2HB  GLU B1363      59.568 -18.910 -32.268  1.00  1.340          H  
ATOM  21843 1HG  GLU B1363      58.362 -16.750 -30.556  1.00  1.340          H  
ATOM  21844 2HG  GLU B1363      59.941 -16.692 -31.308  1.00  1.340          H  
ATOM  21845  N   LEU B1364      57.447 -21.612 -30.481  1.00  0.750          N  
ATOM  21846  CA  LEU B1364      57.722 -23.043 -30.462  1.00  0.730          C  
ATOM  21847  C   LEU B1364      56.761 -23.807 -31.356  1.00  0.770          C  
ATOM  21848  O   LEU B1364      57.159 -24.761 -32.033  1.00  1.220          O  
ATOM  21849  CB  LEU B1364      57.629 -23.579 -29.025  1.00  1.030          C  
ATOM  21850  CG  LEU B1364      58.942 -23.566 -28.173  1.00  1.030          C  
ATOM  21851  CD1 LEU B1364      59.534 -22.152 -28.078  1.00  1.030          C  
ATOM  21852  CD2 LEU B1364      58.617 -24.065 -26.768  1.00  1.030          C  
ATOM  21853  H   LEU B1364      56.907 -21.194 -29.719  1.00  0.900          H  
ATOM  21854  HA  LEU B1364      58.732 -23.208 -30.830  1.00  0.880          H  
ATOM  21855 1HB  LEU B1364      56.899 -22.982 -28.494  1.00  1.240          H  
ATOM  21856 2HB  LEU B1364      57.265 -24.606 -29.061  1.00  1.240          H  
ATOM  21857  HG  LEU B1364      59.686 -24.216 -28.639  1.00  1.240          H  
ATOM  21858 1HD1 LEU B1364      60.443 -22.179 -27.477  1.00  1.240          H  
ATOM  21859 2HD1 LEU B1364      59.786 -21.775 -29.066  1.00  1.240          H  
ATOM  21860 3HD1 LEU B1364      58.828 -21.486 -27.622  1.00  1.240          H  
ATOM  21861 1HD2 LEU B1364      59.530 -24.068 -26.182  1.00  1.240          H  
ATOM  21862 2HD2 LEU B1364      57.890 -23.407 -26.304  1.00  1.240          H  
ATOM  21863 3HD2 LEU B1364      58.211 -25.074 -26.820  1.00  1.240          H  
ATOM  21864  N   GLY B1365      55.501 -23.403 -31.351  1.00  1.060          N  
ATOM  21865  CA  GLY B1365      54.466 -24.066 -32.121  1.00  1.260          C  
ATOM  21866  C   GLY B1365      53.941 -25.240 -31.325  1.00  1.200          C  
ATOM  21867  O   GLY B1365      54.269 -26.349 -31.726  1.00  1.930          O  
ATOM  21868  H   GLY B1365      55.242 -22.611 -30.776  1.00  1.270          H  
ATOM  21869 1HA  GLY B1365      53.659 -23.365 -32.341  1.00  1.510          H  
ATOM  21870 2HA  GLY B1365      54.872 -24.405 -33.071  1.00  1.510          H  
ATOM  21871  N   PHE B1366      52.692 -25.131 -30.961  1.00  1.000          N  
ATOM  21872  CA  PHE B1366      52.312 -25.367 -29.569  1.00  0.800          C  
ATOM  21873  C   PHE B1366      52.461 -26.809 -29.055  1.00  0.640          C  
ATOM  21874  O   PHE B1366      52.307 -27.067 -27.851  1.00  0.620          O  
ATOM  21875  CB  PHE B1366      50.847 -24.984 -29.444  1.00  1.200          C  
ATOM  21876  CG  PHE B1366      50.064 -25.603 -30.595  1.00  1.200          C  
ATOM  21877  CD1 PHE B1366      49.697 -26.950 -30.625  1.00  1.200          C  
ATOM  21878  CD2 PHE B1366      49.697 -24.806 -31.680  1.00  1.200          C  
ATOM  21879  CE1 PHE B1366      49.021 -27.467 -31.706  1.00  1.200          C  
ATOM  21880  CE2 PHE B1366      49.007 -25.333 -32.743  1.00  1.200          C  
ATOM  21881  CZ  PHE B1366      48.677 -26.659 -32.756  1.00  1.200          C  
ATOM  21882  H   PHE B1366      52.023 -25.521 -31.619  1.00  1.200          H  
ATOM  21883  HA  PHE B1366      52.929 -24.713 -28.944  1.00  0.960          H  
ATOM  21884 1HB  PHE B1366      50.430 -25.346 -28.500  1.00  1.440          H  
ATOM  21885 2HB  PHE B1366      50.727 -23.896 -29.479  1.00  1.440          H  
ATOM  21886  HD1 PHE B1366      49.956 -27.608 -29.803  1.00  1.440          H  
ATOM  21887  HD2 PHE B1366      49.961 -23.745 -31.687  1.00  1.440          H  
ATOM  21888  HE1 PHE B1366      48.749 -28.525 -31.724  1.00  1.440          H  
ATOM  21889  HE2 PHE B1366      48.722 -24.694 -33.580  1.00  1.440          H  
ATOM  21890  HZ  PHE B1366      48.131 -27.063 -33.591  1.00  1.440          H  
ATOM  21891  N   GLU B1367      52.752 -27.765 -29.937  1.00  0.610          N  
ATOM  21892  CA  GLU B1367      52.789 -29.152 -29.521  1.00  0.560          C  
ATOM  21893  C   GLU B1367      53.861 -29.455 -28.462  1.00  0.540          C  
ATOM  21894  O   GLU B1367      53.545 -30.201 -27.544  1.00  0.530          O  
ATOM  21895  CB  GLU B1367      52.919 -30.076 -30.748  1.00  0.800          C  
ATOM  21896  CG  GLU B1367      51.665 -30.089 -31.630  1.00  0.800          C  
ATOM  21897  CD  GLU B1367      51.806 -30.929 -32.864  1.00  0.800          C  
ATOM  21898  OE1 GLU B1367      52.880 -31.418 -33.107  1.00  0.800          O  
ATOM  21899  OE2 GLU B1367      50.832 -31.068 -33.586  1.00  0.800          O  
ATOM  21900  H   GLU B1367      52.984 -27.508 -30.902  1.00  0.730          H  
ATOM  21901  HA  GLU B1367      51.826 -29.382 -29.074  1.00  0.670          H  
ATOM  21902 1HB  GLU B1367      53.743 -29.777 -31.374  1.00  0.960          H  
ATOM  21903 2HB  GLU B1367      53.111 -31.091 -30.416  1.00  0.960          H  
ATOM  21904 1HG  GLU B1367      50.816 -30.441 -31.054  1.00  0.960          H  
ATOM  21905 2HG  GLU B1367      51.458 -29.071 -31.930  1.00  0.960          H  
ATOM  21906  N   PRO B1368      55.099 -28.893 -28.506  1.00  0.580          N  
ATOM  21907  CA  PRO B1368      56.142 -29.092 -27.515  1.00  0.610          C  
ATOM  21908  C   PRO B1368      55.772 -28.605 -26.121  1.00  0.550          C  
ATOM  21909  O   PRO B1368      56.367 -29.033 -25.139  1.00  0.540          O  
ATOM  21910  CB  PRO B1368      57.307 -28.275 -28.053  1.00  0.920          C  
ATOM  21911  CG  PRO B1368      57.051 -28.146 -29.525  1.00  0.920          C  
ATOM  21912  CD  PRO B1368      55.560 -28.051 -29.641  1.00  0.920          C  
ATOM  21913  HA  PRO B1368      56.416 -30.152 -27.495  1.00  0.730          H  
ATOM  21914 1HB  PRO B1368      57.360 -27.303 -27.538  1.00  1.100          H  
ATOM  21915 2HB  PRO B1368      58.236 -28.809 -27.831  1.00  1.100          H  
ATOM  21916 1HG  PRO B1368      57.562 -27.252 -29.928  1.00  1.100          H  
ATOM  21917 2HG  PRO B1368      57.464 -29.012 -30.061  1.00  1.100          H  
ATOM  21918 1HD  PRO B1368      55.283 -27.007 -29.489  1.00  1.100          H  
ATOM  21919 2HD  PRO B1368      55.267 -28.432 -30.610  1.00  1.100          H  
ATOM  21920  N   ILE B1369      54.799 -27.706 -26.032  1.00  0.550          N  
ATOM  21921  CA  ILE B1369      54.416 -27.135 -24.761  1.00  0.530          C  
ATOM  21922  C   ILE B1369      53.453 -28.107 -24.126  1.00  0.510          C  
ATOM  21923  O   ILE B1369      53.570 -28.460 -22.947  1.00  0.510          O  
ATOM  21924  CB  ILE B1369      53.853 -25.731 -24.992  1.00  0.750          C  
ATOM  21925  CG1 ILE B1369      55.036 -24.874 -25.588  1.00  0.750          C  
ATOM  21926  CG2 ILE B1369      53.310 -25.152 -23.663  1.00  0.750          C  
ATOM  21927  CD1 ILE B1369      54.669 -23.539 -26.163  1.00  0.750          C  
ATOM  21928  H   ILE B1369      54.263 -27.414 -26.851  1.00  0.660          H  
ATOM  21929  HA  ILE B1369      55.292 -27.057 -24.120  1.00  0.640          H  
ATOM  21930  HB  ILE B1369      53.054 -25.765 -25.733  1.00  0.900          H  
ATOM  21931 1HG1 ILE B1369      55.771 -24.722 -24.808  1.00  0.900          H  
ATOM  21932 2HG1 ILE B1369      55.505 -25.440 -26.387  1.00  0.900          H  
ATOM  21933 1HG2 ILE B1369      52.928 -24.154 -23.817  1.00  0.900          H  
ATOM  21934 2HG2 ILE B1369      52.503 -25.778 -23.287  1.00  0.900          H  
ATOM  21935 3HG2 ILE B1369      54.108 -25.124 -22.929  1.00  0.900          H  
ATOM  21936 1HD1 ILE B1369      55.557 -23.051 -26.541  1.00  0.900          H  
ATOM  21937 2HD1 ILE B1369      53.958 -23.664 -26.972  1.00  0.900          H  
ATOM  21938 3HD1 ILE B1369      54.245 -22.933 -25.413  1.00  0.900          H  
ATOM  21939  N   ILE B1370      52.529 -28.575 -24.954  1.00  0.500          N  
ATOM  21940  CA  ILE B1370      51.582 -29.573 -24.522  1.00  0.500          C  
ATOM  21941  C   ILE B1370      52.363 -30.850 -24.159  1.00  0.490          C  
ATOM  21942  O   ILE B1370      52.000 -31.511 -23.184  1.00  0.500          O  
ATOM  21943  CB  ILE B1370      50.528 -29.842 -25.608  1.00  0.700          C  
ATOM  21944  CG1 ILE B1370      49.613 -28.563 -25.756  1.00  0.700          C  
ATOM  21945  CG2 ILE B1370      49.694 -31.059 -25.184  1.00  0.700          C  
ATOM  21946  CD1 ILE B1370      48.700 -28.533 -26.962  1.00  0.700          C  
ATOM  21947  H   ILE B1370      52.490 -28.202 -25.904  1.00  0.600          H  
ATOM  21948  HA  ILE B1370      51.071 -29.225 -23.640  1.00  0.600          H  
ATOM  21949  HB  ILE B1370      51.017 -30.020 -26.557  1.00  0.840          H  
ATOM  21950 1HG1 ILE B1370      48.995 -28.488 -24.890  1.00  0.840          H  
ATOM  21951 2HG1 ILE B1370      50.259 -27.682 -25.805  1.00  0.840          H  
ATOM  21952 1HG2 ILE B1370      48.946 -31.265 -25.912  1.00  0.840          H  
ATOM  21953 2HG2 ILE B1370      50.321 -31.940 -25.081  1.00  0.840          H  
ATOM  21954 3HG2 ILE B1370      49.228 -30.837 -24.235  1.00  0.840          H  
ATOM  21955 1HD1 ILE B1370      48.126 -27.613 -26.954  1.00  0.840          H  
ATOM  21956 2HD1 ILE B1370      49.294 -28.576 -27.866  1.00  0.840          H  
ATOM  21957 3HD1 ILE B1370      48.017 -29.368 -26.938  1.00  0.840          H  
ATOM  21958  N   ASN B1371      53.397 -31.217 -24.950  1.00  0.490          N  
ATOM  21959  CA  ASN B1371      54.208 -32.410 -24.690  1.00  0.490          C  
ATOM  21960  C   ASN B1371      54.846 -32.383 -23.303  1.00  0.470          C  
ATOM  21961  O   ASN B1371      54.802 -33.398 -22.605  1.00  0.470          O  
ATOM  21962  CB  ASN B1371      55.325 -32.551 -25.707  1.00  0.690          C  
ATOM  21963  CG  ASN B1371      54.858 -32.933 -27.075  1.00  0.690          C  
ATOM  21964  OD1 ASN B1371      53.728 -33.393 -27.252  1.00  0.690          O  
ATOM  21965  ND2 ASN B1371      55.711 -32.767 -28.055  1.00  0.690          N  
ATOM  21966  H   ASN B1371      53.601 -30.654 -25.776  1.00  0.590          H  
ATOM  21967  HA  ASN B1371      53.560 -33.284 -24.739  1.00  0.590          H  
ATOM  21968 1HB  ASN B1371      55.864 -31.616 -25.764  1.00  0.820          H  
ATOM  21969 2HB  ASN B1371      56.031 -33.303 -25.357  1.00  0.820          H  
ATOM  21970 1HD2 ASN B1371      55.458 -33.008 -28.996  1.00  0.820          H  
ATOM  21971 2HD2 ASN B1371      56.622 -32.398 -27.872  1.00  0.820          H  
ATOM  21972  N   ILE B1372      55.394 -31.230 -22.880  1.00  0.460          N  
ATOM  21973  CA  ILE B1372      55.949 -31.119 -21.529  1.00  0.460          C  
ATOM  21974  C   ILE B1372      54.865 -31.330 -20.488  1.00  0.420          C  
ATOM  21975  O   ILE B1372      55.080 -32.031 -19.491  1.00  0.410          O  
ATOM  21976  CB  ILE B1372      56.633 -29.751 -21.302  1.00  0.640          C  
ATOM  21977  CG1 ILE B1372      57.939 -29.611 -22.187  1.00  0.640          C  
ATOM  21978  CG2 ILE B1372      56.897 -29.482 -19.812  1.00  0.640          C  
ATOM  21979  CD1 ILE B1372      59.061 -30.598 -21.917  1.00  0.640          C  
ATOM  21980  H   ILE B1372      55.471 -30.442 -23.536  1.00  0.550          H  
ATOM  21981  HA  ILE B1372      56.679 -31.906 -21.390  1.00  0.550          H  
ATOM  21982  HB  ILE B1372      55.952 -28.973 -21.665  1.00  0.770          H  
ATOM  21983 1HG1 ILE B1372      57.663 -29.710 -23.224  1.00  0.770          H  
ATOM  21984 2HG1 ILE B1372      58.351 -28.636 -22.032  1.00  0.770          H  
ATOM  21985 1HG2 ILE B1372      57.323 -28.494 -19.720  1.00  0.770          H  
ATOM  21986 2HG2 ILE B1372      55.973 -29.510 -19.239  1.00  0.770          H  
ATOM  21987 3HG2 ILE B1372      57.580 -30.216 -19.416  1.00  0.770          H  
ATOM  21988 1HD1 ILE B1372      59.885 -30.376 -22.595  1.00  0.770          H  
ATOM  21989 2HD1 ILE B1372      59.407 -30.516 -20.897  1.00  0.770          H  
ATOM  21990 3HD1 ILE B1372      58.721 -31.588 -22.098  1.00  0.770          H  
ATOM  21991  N   VAL B1373      53.707 -30.724 -20.689  1.00  0.410          N  
ATOM  21992  CA  VAL B1373      52.651 -30.953 -19.734  1.00  0.390          C  
ATOM  21993  C   VAL B1373      52.241 -32.405 -19.671  1.00  0.350          C  
ATOM  21994  O   VAL B1373      52.093 -32.934 -18.574  1.00  0.320          O  
ATOM  21995  CB  VAL B1373      51.458 -30.042 -20.006  1.00  0.550          C  
ATOM  21996  CG1 VAL B1373      50.251 -30.488 -19.171  1.00  0.550          C  
ATOM  21997  CG2 VAL B1373      51.911 -28.610 -19.608  1.00  0.550          C  
ATOM  21998  H   VAL B1373      53.584 -30.103 -21.500  1.00  0.490          H  
ATOM  21999  HA  VAL B1373      53.033 -30.680 -18.751  1.00  0.470          H  
ATOM  22000  HB  VAL B1373      51.171 -30.076 -21.061  1.00  0.660          H  
ATOM  22001 1HG1 VAL B1373      49.416 -29.829 -19.330  1.00  0.660          H  
ATOM  22002 2HG1 VAL B1373      49.946 -31.495 -19.445  1.00  0.660          H  
ATOM  22003 3HG1 VAL B1373      50.517 -30.484 -18.165  1.00  0.660          H  
ATOM  22004 1HG2 VAL B1373      51.124 -27.905 -19.739  1.00  0.660          H  
ATOM  22005 2HG2 VAL B1373      52.206 -28.598 -18.570  1.00  0.660          H  
ATOM  22006 3HG2 VAL B1373      52.767 -28.319 -20.224  1.00  0.660          H  
ATOM  22007  N   ALA B1374      52.051 -33.057 -20.814  1.00  0.360          N  
ATOM  22008  CA  ALA B1374      51.669 -34.458 -20.820  1.00  0.360          C  
ATOM  22009  C   ALA B1374      52.737 -35.327 -20.137  1.00  0.350          C  
ATOM  22010  O   ALA B1374      52.413 -36.261 -19.389  1.00  0.360          O  
ATOM  22011  CB  ALA B1374      51.442 -34.907 -22.244  1.00  0.500          C  
ATOM  22012  H   ALA B1374      52.164 -32.554 -21.696  1.00  0.430          H  
ATOM  22013  HA  ALA B1374      50.736 -34.556 -20.272  1.00  0.430          H  
ATOM  22014 1HB  ALA B1374      51.118 -35.949 -22.257  1.00  0.600          H  
ATOM  22015 2HB  ALA B1374      50.674 -34.276 -22.682  1.00  0.600          H  
ATOM  22016 3HB  ALA B1374      52.367 -34.800 -22.808  1.00  0.600          H  
ATOM  22017  N   ALA B1375      54.019 -34.990 -20.357  1.00  0.360          N  
ATOM  22018  CA  ALA B1375      55.141 -35.718 -19.780  1.00  0.380          C  
ATOM  22019  C   ALA B1375      55.056 -35.732 -18.272  1.00  0.380          C  
ATOM  22020  O   ALA B1375      55.286 -36.763 -17.634  1.00  0.490          O  
ATOM  22021  CB  ALA B1375      56.438 -35.050 -20.205  1.00  0.520          C  
ATOM  22022  H   ALA B1375      54.228 -34.237 -21.017  1.00  0.430          H  
ATOM  22023  HA  ALA B1375      55.112 -36.747 -20.139  1.00  0.460          H  
ATOM  22024 1HB  ALA B1375      57.291 -35.564 -19.797  1.00  0.630          H  
ATOM  22025 2HB  ALA B1375      56.486 -35.056 -21.277  1.00  0.630          H  
ATOM  22026 3HB  ALA B1375      56.450 -34.037 -19.856  1.00  0.630          H  
ATOM  22027  N   ALA B1376      54.668 -34.590 -17.712  1.00  0.340          N  
ATOM  22028  CA  ALA B1376      54.491 -34.457 -16.288  1.00  0.320          C  
ATOM  22029  C   ALA B1376      53.176 -35.075 -15.832  1.00  0.310          C  
ATOM  22030  O   ALA B1376      53.136 -35.795 -14.832  1.00  0.310          O  
ATOM  22031  CB  ALA B1376      54.519 -32.993 -15.925  1.00  0.460          C  
ATOM  22032  H   ALA B1376      54.553 -33.768 -18.318  1.00  0.410          H  
ATOM  22033  HA  ALA B1376      55.299 -34.983 -15.791  1.00  0.380          H  
ATOM  22034 1HB  ALA B1376      54.390 -32.876 -14.852  1.00  0.550          H  
ATOM  22035 2HB  ALA B1376      55.457 -32.570 -16.230  1.00  0.550          H  
ATOM  22036 3HB  ALA B1376      53.722 -32.497 -16.453  1.00  0.550          H  
ATOM  22037  N   GLN B1377      52.111 -34.876 -16.617  1.00  0.330          N  
ATOM  22038  CA  GLN B1377      50.756 -35.271 -16.251  1.00  0.340          C  
ATOM  22039  C   GLN B1377      50.641 -36.730 -15.939  1.00  0.350          C  
ATOM  22040  O   GLN B1377      49.929 -37.119 -15.011  1.00  0.430          O  
ATOM  22041  CB  GLN B1377      49.752 -34.947 -17.367  1.00  0.470          C  
ATOM  22042  CG  GLN B1377      48.305 -35.193 -16.966  1.00  0.470          C  
ATOM  22043  CD  GLN B1377      47.824 -34.241 -15.905  1.00  0.470          C  
ATOM  22044  OE1 GLN B1377      47.402 -33.097 -16.199  1.00  0.470          O  
ATOM  22045  NE2 GLN B1377      47.894 -34.704 -14.665  1.00  0.470          N  
ATOM  22046  H   GLN B1377      52.229 -34.330 -17.466  1.00  0.400          H  
ATOM  22047  HA  GLN B1377      50.481 -34.727 -15.356  1.00  0.410          H  
ATOM  22048 1HB  GLN B1377      49.854 -33.911 -17.676  1.00  0.570          H  
ATOM  22049 2HB  GLN B1377      49.963 -35.571 -18.231  1.00  0.570          H  
ATOM  22050 1HG  GLN B1377      47.682 -35.078 -17.830  1.00  0.570          H  
ATOM  22051 2HG  GLN B1377      48.195 -36.199 -16.583  1.00  0.570          H  
ATOM  22052 1HE2 GLN B1377      47.599 -34.152 -13.859  1.00  0.570          H  
ATOM  22053 2HE2 GLN B1377      48.269 -35.637 -14.497  1.00  0.570          H  
ATOM  22054  N   GLN B1378      51.380 -37.554 -16.650  1.00  0.380          N  
ATOM  22055  CA  GLN B1378      51.286 -38.982 -16.430  1.00  0.420          C  
ATOM  22056  C   GLN B1378      51.547 -39.403 -14.973  1.00  0.370          C  
ATOM  22057  O   GLN B1378      51.069 -40.473 -14.561  1.00  0.420          O  
ATOM  22058  CB  GLN B1378      52.257 -39.732 -17.354  1.00  0.570          C  
ATOM  22059  CG  GLN B1378      51.902 -39.727 -18.860  1.00  0.570          C  
ATOM  22060  CD  GLN B1378      50.622 -40.461 -19.211  1.00  0.570          C  
ATOM  22061  OE1 GLN B1378      50.039 -41.181 -18.387  1.00  0.570          O  
ATOM  22062  NE2 GLN B1378      50.176 -40.301 -20.457  1.00  0.570          N  
ATOM  22063  H   GLN B1378      51.937 -37.172 -17.424  1.00  0.460          H  
ATOM  22064  HA  GLN B1378      50.281 -39.283 -16.677  1.00  0.500          H  
ATOM  22065 1HB  GLN B1378      53.248 -39.278 -17.261  1.00  0.690          H  
ATOM  22066 2HB  GLN B1378      52.347 -40.765 -17.025  1.00  0.690          H  
ATOM  22067 1HG  GLN B1378      51.801 -38.698 -19.191  1.00  0.690          H  
ATOM  22068 2HG  GLN B1378      52.689 -40.208 -19.401  1.00  0.690          H  
ATOM  22069 1HE2 GLN B1378      49.347 -40.774 -20.765  1.00  0.690          H  
ATOM  22070 2HE2 GLN B1378      50.666 -39.702 -21.103  1.00  0.690          H  
ATOM  22071  N   HIS B1379      52.313 -38.596 -14.209  1.00  0.320          N  
ATOM  22072  CA  HIS B1379      52.669 -38.937 -12.833  1.00  0.310          C  
ATOM  22073  C   HIS B1379      52.220 -37.919 -11.779  1.00  0.310          C  
ATOM  22074  O   HIS B1379      52.738 -37.898 -10.664  1.00  0.510          O  
ATOM  22075  CB  HIS B1379      54.162 -39.184 -12.789  1.00  0.440          C  
ATOM  22076  CG  HIS B1379      54.453 -40.282 -13.695  1.00  0.440          C  
ATOM  22077  ND1 HIS B1379      54.096 -41.568 -13.416  1.00  0.440          N  
ATOM  22078  CD2 HIS B1379      55.003 -40.299 -14.921  1.00  0.440          C  
ATOM  22079  CE1 HIS B1379      54.395 -42.336 -14.448  1.00  0.440          C  
ATOM  22080  NE2 HIS B1379      54.948 -41.591 -15.362  1.00  0.440          N  
ATOM  22081  H   HIS B1379      52.641 -37.703 -14.593  1.00  0.380          H  
ATOM  22082  HA  HIS B1379      52.185 -39.874 -12.573  1.00  0.370          H  
ATOM  22083 1HB  HIS B1379      54.689 -38.308 -13.126  1.00  0.530          H  
ATOM  22084 2HB  HIS B1379      54.489 -39.434 -11.785  1.00  0.530          H  
ATOM  22085  HD2 HIS B1379      55.392 -39.440 -15.470  1.00  0.530          H  
ATOM  22086  HE1 HIS B1379      54.216 -43.410 -14.523  1.00  0.530          H  
ATOM  22087  HE2 HIS B1379      55.279 -41.909 -16.270  1.00  0.530          H  
ATOM  22088  N   VAL B1380      51.237 -37.100 -12.125  1.00  0.360          N  
ATOM  22089  CA  VAL B1380      50.660 -36.095 -11.237  1.00  0.350          C  
ATOM  22090  C   VAL B1380      49.204 -36.533 -11.024  1.00  0.350          C  
ATOM  22091  O   VAL B1380      48.512 -36.855 -11.986  1.00  0.350          O  
ATOM  22092  CB  VAL B1380      50.817 -34.674 -11.872  1.00  0.490          C  
ATOM  22093  CG1 VAL B1380      50.162 -33.578 -11.037  1.00  0.490          C  
ATOM  22094  CG2 VAL B1380      52.324 -34.346 -11.985  1.00  0.490          C  
ATOM  22095  H   VAL B1380      50.835 -37.187 -13.068  1.00  0.430          H  
ATOM  22096  HA  VAL B1380      51.180 -36.111 -10.278  1.00  0.420          H  
ATOM  22097  HB  VAL B1380      50.351 -34.680 -12.857  1.00  0.590          H  
ATOM  22098 1HG1 VAL B1380      50.298 -32.616 -11.526  1.00  0.590          H  
ATOM  22099 2HG1 VAL B1380      49.118 -33.767 -10.932  1.00  0.590          H  
ATOM  22100 3HG1 VAL B1380      50.615 -33.551 -10.069  1.00  0.590          H  
ATOM  22101 1HG2 VAL B1380      52.460 -33.371 -12.445  1.00  0.590          H  
ATOM  22102 2HG2 VAL B1380      52.770 -34.341 -10.989  1.00  0.590          H  
ATOM  22103 3HG2 VAL B1380      52.817 -35.091 -12.581  1.00  0.590          H  
ATOM  22104  N   ASP B1381      48.737 -36.599  -9.770  1.00  0.370          N  
ATOM  22105  CA  ASP B1381      47.390 -37.093  -9.474  1.00  0.400          C  
ATOM  22106  C   ASP B1381      46.280 -36.041  -9.535  1.00  0.350          C  
ATOM  22107  O   ASP B1381      45.115 -36.335  -9.253  1.00  0.480          O  
ATOM  22108  CB  ASP B1381      47.418 -37.845  -8.132  1.00  0.550          C  
ATOM  22109  CG  ASP B1381      47.955 -36.982  -6.974  1.00  0.550          C  
ATOM  22110  OD1 ASP B1381      48.759 -36.121  -7.255  1.00  0.550          O  
ATOM  22111  OD2 ASP B1381      47.579 -37.163  -5.838  1.00  0.550          O  
ATOM  22112  H   ASP B1381      49.305 -36.302  -8.972  1.00  0.440          H  
ATOM  22113  HA  ASP B1381      47.151 -37.840 -10.231  1.00  0.480          H  
ATOM  22114 1HB  ASP B1381      46.408 -38.175  -7.886  1.00  0.660          H  
ATOM  22115 2HB  ASP B1381      48.038 -38.739  -8.234  1.00  0.660          H  
ATOM  22116  N   GLN B1382      46.663 -34.847  -9.955  1.00  0.380          N  
ATOM  22117  CA  GLN B1382      45.816 -33.685 -10.183  1.00  0.410          C  
ATOM  22118  C   GLN B1382      46.286 -33.068 -11.501  1.00  0.530          C  
ATOM  22119  O   GLN B1382      47.054 -33.697 -12.227  1.00  1.050          O  
ATOM  22120  CB  GLN B1382      45.754 -32.688  -9.039  1.00  0.560          C  
ATOM  22121  CG  GLN B1382      45.243 -33.287  -7.751  1.00  0.560          C  
ATOM  22122  CD  GLN B1382      44.890 -32.261  -6.705  1.00  0.560          C  
ATOM  22123  OE1 GLN B1382      43.846 -31.623  -6.835  1.00  0.560          O  
ATOM  22124  NE2 GLN B1382      45.715 -32.081  -5.685  1.00  0.560          N  
ATOM  22125  H   GLN B1382      47.654 -34.746 -10.123  1.00  0.460          H  
ATOM  22126  HA  GLN B1382      44.796 -34.029 -10.336  1.00  0.490          H  
ATOM  22127 1HB  GLN B1382      46.701 -32.253  -8.903  1.00  0.670          H  
ATOM  22128 2HB  GLN B1382      45.070 -31.894  -9.294  1.00  0.670          H  
ATOM  22129 1HG  GLN B1382      44.354 -33.882  -7.967  1.00  0.670          H  
ATOM  22130 2HG  GLN B1382      46.031 -33.928  -7.348  1.00  0.670          H  
ATOM  22131 1HE2 GLN B1382      45.503 -31.415  -4.965  1.00  0.670          H  
ATOM  22132 2HE2 GLN B1382      46.561 -32.623  -5.606  1.00  0.670          H  
ATOM  22133  N   ALA B1383      45.682 -31.970 -11.911  1.00  0.320          N  
ATOM  22134  CA  ALA B1383      45.947 -31.371 -13.201  1.00  0.280          C  
ATOM  22135  C   ALA B1383      47.175 -30.479 -13.204  1.00  0.270          C  
ATOM  22136  O   ALA B1383      47.756 -30.160 -12.155  1.00  0.260          O  
ATOM  22137  CB  ALA B1383      44.726 -30.611 -13.654  1.00  0.410          C  
ATOM  22138  H   ALA B1383      45.107 -31.423 -11.266  1.00  0.380          H  
ATOM  22139  HA  ALA B1383      46.148 -32.171 -13.904  1.00  0.340          H  
ATOM  22140 1HB  ALA B1383      44.895 -30.183 -14.632  1.00  0.490          H  
ATOM  22141 2HB  ALA B1383      43.893 -31.274 -13.690  1.00  0.490          H  
ATOM  22142 3HB  ALA B1383      44.520 -29.851 -12.966  1.00  0.490          H  
ATOM  22143  N   ILE B1384      47.589 -30.138 -14.420  1.00  0.320          N  
ATOM  22144  CA  ILE B1384      48.709 -29.262 -14.649  1.00  0.350          C  
ATOM  22145  C   ILE B1384      48.295 -28.044 -15.412  1.00  0.400          C  
ATOM  22146  O   ILE B1384      47.762 -28.156 -16.514  1.00  0.460          O  
ATOM  22147  CB  ILE B1384      49.787 -29.984 -15.459  1.00  0.480          C  
ATOM  22148  CG1 ILE B1384      50.213 -31.170 -14.662  1.00  0.480          C  
ATOM  22149  CG2 ILE B1384      50.969 -29.015 -15.952  1.00  0.480          C  
ATOM  22150  CD1 ILE B1384      51.252 -31.961 -15.263  1.00  0.480          C  
ATOM  22151  H   ILE B1384      47.070 -30.473 -15.220  1.00  0.380          H  
ATOM  22152  HA  ILE B1384      49.101 -28.945 -13.692  1.00  0.420          H  
ATOM  22153  HB  ILE B1384      49.297 -30.398 -16.331  1.00  0.570          H  
ATOM  22154 1HG1 ILE B1384      50.462 -30.859 -13.721  1.00  0.570          H  
ATOM  22155 2HG1 ILE B1384      49.358 -31.832 -14.560  1.00  0.570          H  
ATOM  22156 1HG2 ILE B1384      51.679 -29.565 -16.544  1.00  0.570          H  
ATOM  22157 2HG2 ILE B1384      50.552 -28.217 -16.570  1.00  0.570          H  
ATOM  22158 3HG2 ILE B1384      51.492 -28.575 -15.165  1.00  0.570          H  
ATOM  22159 1HD1 ILE B1384      51.461 -32.804 -14.622  1.00  0.570          H  
ATOM  22160 2HD1 ILE B1384      50.931 -32.304 -16.244  1.00  0.570          H  
ATOM  22161 3HD1 ILE B1384      52.141 -31.373 -15.363  1.00  0.570          H  
ATOM  22162  N   SER B1385      48.591 -26.875 -14.863  1.00  0.410          N  
ATOM  22163  CA  SER B1385      48.232 -25.668 -15.568  1.00  0.500          C  
ATOM  22164  C   SER B1385      48.989 -25.558 -16.882  1.00  0.620          C  
ATOM  22165  O   SER B1385      50.201 -25.334 -16.920  1.00  1.140          O  
ATOM  22166  CB  SER B1385      48.534 -24.474 -14.698  1.00  0.660          C  
ATOM  22167  OG  SER B1385      48.371 -23.291 -15.404  1.00  0.660          O  
ATOM  22168  H   SER B1385      49.017 -26.814 -13.934  1.00  0.490          H  
ATOM  22169  HA  SER B1385      47.163 -25.695 -15.775  1.00  0.600          H  
ATOM  22170 1HB  SER B1385      47.852 -24.484 -13.857  1.00  0.800          H  
ATOM  22171 2HB  SER B1385      49.549 -24.542 -14.302  1.00  0.800          H  
ATOM  22172  HG  SER B1385      48.535 -22.591 -14.781  1.00  0.800          H  
ATOM  22173  N   LEU B1386      48.237 -25.697 -17.958  1.00  0.440          N  
ATOM  22174  CA  LEU B1386      48.726 -25.662 -19.331  1.00  0.470          C  
ATOM  22175  C   LEU B1386      48.334 -24.414 -20.101  1.00  0.490          C  
ATOM  22176  O   LEU B1386      47.145 -24.096 -20.237  1.00  0.490          O  
ATOM  22177  CB  LEU B1386      48.229 -26.934 -20.045  1.00  0.650          C  
ATOM  22178  CG  LEU B1386      48.342 -27.044 -21.606  1.00  0.650          C  
ATOM  22179  CD1 LEU B1386      49.789 -27.013 -22.138  1.00  0.650          C  
ATOM  22180  CD2 LEU B1386      47.693 -28.384 -22.015  1.00  0.650          C  
ATOM  22181  H   LEU B1386      47.271 -25.933 -17.774  1.00  0.530          H  
ATOM  22182  HA  LEU B1386      49.811 -25.700 -19.292  1.00  0.560          H  
ATOM  22183 1HB  LEU B1386      48.765 -27.756 -19.624  1.00  0.780          H  
ATOM  22184 2HB  LEU B1386      47.188 -27.078 -19.784  1.00  0.780          H  
ATOM  22185  HG  LEU B1386      47.797 -26.218 -22.034  1.00  0.780          H  
ATOM  22186 1HD1 LEU B1386      49.778 -27.083 -23.216  1.00  0.780          H  
ATOM  22187 2HD1 LEU B1386      50.277 -26.084 -21.861  1.00  0.780          H  
ATOM  22188 3HD1 LEU B1386      50.334 -27.833 -21.752  1.00  0.780          H  
ATOM  22189 1HD2 LEU B1386      47.700 -28.493 -23.084  1.00  0.780          H  
ATOM  22190 2HD2 LEU B1386      48.253 -29.203 -21.567  1.00  0.780          H  
ATOM  22191 3HD2 LEU B1386      46.666 -28.423 -21.658  1.00  0.780          H  
ATOM  22192  N   THR B1387      49.340 -23.738 -20.654  1.00  0.550          N  
ATOM  22193  CA  THR B1387      49.087 -22.556 -21.459  1.00  0.600          C  
ATOM  22194  C   THR B1387      49.468 -22.854 -22.898  1.00  0.600          C  
ATOM  22195  O   THR B1387      50.515 -23.427 -23.193  1.00  0.630          O  
ATOM  22196  CB  THR B1387      49.811 -21.270 -20.949  1.00  0.820          C  
ATOM  22197  OG1 THR B1387      49.358 -20.956 -19.628  1.00  0.820          O  
ATOM  22198  CG2 THR B1387      49.478 -20.027 -21.883  1.00  0.820          C  
ATOM  22199  H   THR B1387      50.293 -24.049 -20.512  1.00  0.660          H  
ATOM  22200  HA  THR B1387      48.032 -22.355 -21.428  1.00  0.720          H  
ATOM  22201  HB  THR B1387      50.875 -21.443 -20.920  1.00  0.980          H  
ATOM  22202  HG1 THR B1387      49.638 -21.646 -19.023  1.00  0.980          H  
ATOM  22203 1HG2 THR B1387      49.979 -19.142 -21.504  1.00  0.980          H  
ATOM  22204 2HG2 THR B1387      49.817 -20.212 -22.900  1.00  0.980          H  
ATOM  22205 3HG2 THR B1387      48.407 -19.852 -21.896  1.00  0.980          H  
ATOM  22206  N   LEU B1388      48.587 -22.476 -23.798  1.00  0.590          N  
ATOM  22207  CA  LEU B1388      48.802 -22.648 -25.229  1.00  0.610          C  
ATOM  22208  C   LEU B1388      49.254 -21.313 -25.779  1.00  0.630          C  
ATOM  22209  O   LEU B1388      48.656 -20.285 -25.463  1.00  0.660          O  
ATOM  22210  CB  LEU B1388      47.507 -23.131 -25.892  1.00  0.850          C  
ATOM  22211  CG  LEU B1388      47.203 -24.668 -25.909  1.00  0.850          C  
ATOM  22212  CD1 LEU B1388      47.372 -25.285 -24.551  1.00  0.850          C  
ATOM  22213  CD2 LEU B1388      45.747 -24.872 -26.337  1.00  0.850          C  
ATOM  22214  H   LEU B1388      47.731 -22.036 -23.440  1.00  0.710          H  
ATOM  22215  HA  LEU B1388      49.597 -23.384 -25.392  1.00  0.730          H  
ATOM  22216 1HB  LEU B1388      46.711 -22.654 -25.374  1.00  1.020          H  
ATOM  22217 2HB  LEU B1388      47.503 -22.776 -26.916  1.00  1.020          H  
ATOM  22218  HG  LEU B1388      47.879 -25.155 -26.603  1.00  1.020          H  
ATOM  22219 1HD1 LEU B1388      47.137 -26.347 -24.603  1.00  1.020          H  
ATOM  22220 2HD1 LEU B1388      48.397 -25.170 -24.219  1.00  1.020          H  
ATOM  22221 3HD1 LEU B1388      46.705 -24.802 -23.846  1.00  1.020          H  
ATOM  22222 1HD2 LEU B1388      45.524 -25.939 -26.372  1.00  1.020          H  
ATOM  22223 2HD2 LEU B1388      45.086 -24.398 -25.622  1.00  1.020          H  
ATOM  22224 3HD2 LEU B1388      45.583 -24.435 -27.310  1.00  1.020          H  
ATOM  22225  N   PHE B1389      50.336 -21.310 -26.554  1.00  0.640          N  
ATOM  22226  CA  PHE B1389      50.897 -20.046 -27.040  1.00  0.690          C  
ATOM  22227  C   PHE B1389      50.808 -19.832 -28.556  1.00  0.680          C  
ATOM  22228  O   PHE B1389      51.535 -20.422 -29.355  1.00  0.750          O  
ATOM  22229  CB  PHE B1389      52.339 -19.940 -26.574  1.00  0.950          C  
ATOM  22230  CG  PHE B1389      52.500 -19.876 -25.086  1.00  0.950          C  
ATOM  22231  CD1 PHE B1389      52.554 -21.034 -24.334  1.00  0.950          C  
ATOM  22232  CD2 PHE B1389      52.631 -18.666 -24.435  1.00  0.950          C  
ATOM  22233  CE1 PHE B1389      52.754 -20.998 -22.991  1.00  0.950          C  
ATOM  22234  CE2 PHE B1389      52.822 -18.628 -23.070  1.00  0.950          C  
ATOM  22235  CZ  PHE B1389      52.894 -19.799 -22.351  1.00  0.950          C  
ATOM  22236  H   PHE B1389      50.779 -22.186 -26.791  1.00  0.770          H  
ATOM  22237  HA  PHE B1389      50.342 -19.232 -26.573  1.00  0.830          H  
ATOM  22238 1HB  PHE B1389      52.916 -20.784 -26.949  1.00  1.140          H  
ATOM  22239 2HB  PHE B1389      52.763 -19.048 -26.973  1.00  1.140          H  
ATOM  22240  HD1 PHE B1389      52.436 -21.989 -24.821  1.00  1.140          H  
ATOM  22241  HD2 PHE B1389      52.589 -17.740 -25.010  1.00  1.140          H  
ATOM  22242  HE1 PHE B1389      52.796 -21.935 -22.425  1.00  1.140          H  
ATOM  22243  HE2 PHE B1389      52.924 -17.679 -22.557  1.00  1.140          H  
ATOM  22244  HZ  PHE B1389      53.050 -19.769 -21.273  1.00  1.140          H  
ATOM  22245  N   MET B1390      49.882 -18.957 -28.921  1.00  0.660          N  
ATOM  22246  CA  MET B1390      49.490 -18.616 -30.283  1.00  0.680          C  
ATOM  22247  C   MET B1390      50.082 -17.295 -30.737  1.00  0.710          C  
ATOM  22248  O   MET B1390      50.610 -16.540 -29.925  1.00  0.800          O  
ATOM  22249  CB  MET B1390      47.977 -18.551 -30.326  1.00  0.940          C  
ATOM  22250  CG  MET B1390      47.339 -19.833 -29.938  1.00  0.940          C  
ATOM  22251  SD  MET B1390      47.603 -21.131 -31.125  1.00  0.940          S  
ATOM  22252  CE  MET B1390      47.306 -22.523 -30.083  1.00  0.940          C  
ATOM  22253  H   MET B1390      49.359 -18.497 -28.175  1.00  0.790          H  
ATOM  22254  HA  MET B1390      49.853 -19.389 -30.958  1.00  0.820          H  
ATOM  22255 1HB  MET B1390      47.643 -17.825 -29.606  1.00  1.130          H  
ATOM  22256 2HB  MET B1390      47.626 -18.238 -31.307  1.00  1.130          H  
ATOM  22257 1HG  MET B1390      47.734 -20.157 -28.974  1.00  1.130          H  
ATOM  22258 2HG  MET B1390      46.286 -19.670 -29.815  1.00  1.130          H  
ATOM  22259 1HE  MET B1390      47.393 -23.411 -30.678  1.00  1.130          H  
ATOM  22260 2HE  MET B1390      48.042 -22.543 -29.280  1.00  1.130          H  
ATOM  22261 3HE  MET B1390      46.313 -22.466 -29.658  1.00  1.130          H  
ATOM  22262  N   THR B1391      50.015 -17.030 -32.034  1.00  0.700          N  
ATOM  22263  CA  THR B1391      50.451 -15.774 -32.632  1.00  0.780          C  
ATOM  22264  C   THR B1391      49.269 -15.074 -33.298  1.00  0.720          C  
ATOM  22265  O   THR B1391      48.160 -15.607 -33.350  1.00  0.700          O  
ATOM  22266  CB  THR B1391      51.593 -16.006 -33.625  1.00  1.060          C  
ATOM  22267  OG1 THR B1391      51.118 -16.828 -34.705  1.00  1.060          O  
ATOM  22268  CG2 THR B1391      52.763 -16.689 -32.897  1.00  1.060          C  
ATOM  22269  H   THR B1391      49.629 -17.728 -32.653  1.00  0.840          H  
ATOM  22270  HA  THR B1391      50.818 -15.115 -31.850  1.00  0.940          H  
ATOM  22271  HB  THR B1391      51.924 -15.044 -34.033  1.00  1.270          H  
ATOM  22272  HG1 THR B1391      51.793 -16.872 -35.390  1.00  1.270          H  
ATOM  22273 1HG2 THR B1391      53.582 -16.855 -33.590  1.00  1.270          H  
ATOM  22274 2HG2 THR B1391      53.102 -16.047 -32.087  1.00  1.270          H  
ATOM  22275 3HG2 THR B1391      52.442 -17.644 -32.488  1.00  1.270          H  
ATOM  22276  N   ASP B1392      49.486 -13.863 -33.794  1.00  0.770          N  
ATOM  22277  CA  ASP B1392      48.448 -13.030 -34.391  1.00  0.780          C  
ATOM  22278  C   ASP B1392      47.832 -13.584 -35.661  1.00  0.860          C  
ATOM  22279  O   ASP B1392      46.733 -13.186 -36.051  1.00  0.950          O  
ATOM  22280  CB  ASP B1392      49.061 -11.681 -34.703  1.00  1.090          C  
ATOM  22281  CG  ASP B1392      50.250 -11.852 -35.610  1.00  1.090          C  
ATOM  22282  OD1 ASP B1392      50.974 -12.793 -35.359  1.00  1.090          O  
ATOM  22283  OD2 ASP B1392      50.463 -11.076 -36.529  1.00  1.090          O  
ATOM  22284  H   ASP B1392      50.435 -13.483 -33.800  1.00  0.920          H  
ATOM  22285  HA  ASP B1392      47.654 -12.901 -33.654  1.00  0.940          H  
ATOM  22286 1HB  ASP B1392      48.317 -11.024 -35.152  1.00  1.310          H  
ATOM  22287 2HB  ASP B1392      49.402 -11.234 -33.802  1.00  1.310          H  
ATOM  22288  N   LYS B1393      48.548 -14.479 -36.325  1.00  0.940          N  
ATOM  22289  CA  LYS B1393      48.079 -15.048 -37.574  1.00  1.110          C  
ATOM  22290  C   LYS B1393      47.446 -16.412 -37.366  1.00  1.090          C  
ATOM  22291  O   LYS B1393      47.115 -17.087 -38.344  1.00  1.370          O  
ATOM  22292  CB  LYS B1393      49.227 -15.145 -38.585  1.00  1.490          C  
ATOM  22293  CG  LYS B1393      49.892 -13.796 -38.940  1.00  1.490          C  
ATOM  22294  CD  LYS B1393      48.929 -12.822 -39.650  1.00  1.490          C  
ATOM  22295  CE  LYS B1393      49.633 -11.539 -40.081  1.00  1.490          C  
ATOM  22296  NZ  LYS B1393      49.947 -10.639 -38.910  1.00  1.490          N  
ATOM  22297  H   LYS B1393      49.444 -14.764 -35.938  1.00  1.130          H  
ATOM  22298  HA  LYS B1393      47.305 -14.401 -37.979  1.00  1.330          H  
ATOM  22299 1HB  LYS B1393      50.000 -15.806 -38.191  1.00  1.780          H  
ATOM  22300 2HB  LYS B1393      48.859 -15.589 -39.511  1.00  1.780          H  
ATOM  22301 1HG  LYS B1393      50.251 -13.338 -38.025  1.00  1.780          H  
ATOM  22302 2HG  LYS B1393      50.749 -13.976 -39.585  1.00  1.780          H  
ATOM  22303 1HD  LYS B1393      48.490 -13.306 -40.520  1.00  1.780          H  
ATOM  22304 2HD  LYS B1393      48.130 -12.535 -38.967  1.00  1.780          H  
ATOM  22305 1HE  LYS B1393      50.565 -11.792 -40.586  1.00  1.780          H  
ATOM  22306 2HE  LYS B1393      48.995 -10.997 -40.781  1.00  1.780          H  
ATOM  22307 1HZ  LYS B1393      50.409  -9.807 -39.224  1.00  1.780          H  
ATOM  22308 2HZ  LYS B1393      49.099 -10.388 -38.435  1.00  1.780          H  
ATOM  22309 3HZ  LYS B1393      50.554 -11.116 -38.229  1.00  1.780          H  
ATOM  22310  N   ALA B1394      47.320 -16.831 -36.105  1.00  0.890          N  
ATOM  22311  CA  ALA B1394      46.705 -18.103 -35.775  1.00  0.840          C  
ATOM  22312  C   ALA B1394      45.204 -17.968 -35.929  1.00  0.830          C  
ATOM  22313  O   ALA B1394      44.643 -16.894 -35.710  1.00  0.850          O  
ATOM  22314  CB  ALA B1394      47.066 -18.527 -34.356  1.00  1.200          C  
ATOM  22315  H   ALA B1394      47.622 -16.232 -35.332  1.00  1.070          H  
ATOM  22316  HA  ALA B1394      47.054 -18.860 -36.482  1.00  1.010          H  
ATOM  22317 1HB  ALA B1394      46.596 -19.484 -34.135  1.00  1.440          H  
ATOM  22318 2HB  ALA B1394      48.144 -18.622 -34.274  1.00  1.440          H  
ATOM  22319 3HB  ALA B1394      46.713 -17.779 -33.658  1.00  1.440          H  
ATOM  22320  N   THR B1395      44.533 -19.056 -36.259  1.00  0.810          N  
ATOM  22321  CA  THR B1395      43.079 -18.991 -36.336  1.00  0.810          C  
ATOM  22322  C   THR B1395      42.363 -20.041 -35.513  1.00  0.750          C  
ATOM  22323  O   THR B1395      42.982 -20.918 -34.901  1.00  0.720          O  
ATOM  22324  CB  THR B1395      42.579 -19.038 -37.788  1.00  1.130          C  
ATOM  22325  OG1 THR B1395      41.178 -18.736 -37.777  1.00  1.130          O  
ATOM  22326  CG2 THR B1395      42.822 -20.409 -38.432  1.00  1.130          C  
ATOM  22327  H   THR B1395      45.048 -19.920 -36.485  1.00  0.970          H  
ATOM  22328  HA  THR B1395      42.766 -18.024 -35.941  1.00  0.970          H  
ATOM  22329  HB  THR B1395      43.102 -18.273 -38.365  1.00  1.360          H  
ATOM  22330  HG1 THR B1395      40.894 -18.524 -38.677  1.00  1.360          H  
ATOM  22331 1HG2 THR B1395      42.453 -20.401 -39.454  1.00  1.360          H  
ATOM  22332 2HG2 THR B1395      43.892 -20.622 -38.436  1.00  1.360          H  
ATOM  22333 3HG2 THR B1395      42.321 -21.163 -37.888  1.00  1.360          H  
ATOM  22334  N   THR B1396      41.035 -20.028 -35.612  1.00  0.770          N  
ATOM  22335  CA  THR B1396      40.135 -20.931 -34.893  1.00  0.730          C  
ATOM  22336  C   THR B1396      40.613 -22.380 -35.005  1.00  0.700          C  
ATOM  22337  O   THR B1396      40.605 -23.130 -34.027  1.00  0.700          O  
ATOM  22338  CB  THR B1396      38.707 -20.805 -35.483  1.00  1.040          C  
ATOM  22339  OG1 THR B1396      38.268 -19.441 -35.378  1.00  1.040          O  
ATOM  22340  CG2 THR B1396      37.726 -21.672 -34.716  1.00  1.040          C  
ATOM  22341  H   THR B1396      40.622 -19.300 -36.198  1.00  0.920          H  
ATOM  22342  HA  THR B1396      40.118 -20.648 -33.838  1.00  0.880          H  
ATOM  22343  HB  THR B1396      38.722 -21.107 -36.530  1.00  1.250          H  
ATOM  22344  HG1 THR B1396      37.419 -19.340 -35.828  1.00  1.250          H  
ATOM  22345 1HG2 THR B1396      36.734 -21.557 -35.144  1.00  1.250          H  
ATOM  22346 2HG2 THR B1396      38.017 -22.721 -34.761  1.00  1.250          H  
ATOM  22347 3HG2 THR B1396      37.706 -21.342 -33.692  1.00  1.250          H  
ATOM  22348  N   ARG B1397      41.001 -22.771 -36.214  1.00  0.720          N  
ATOM  22349  CA  ARG B1397      41.490 -24.105 -36.532  1.00  0.710          C  
ATOM  22350  C   ARG B1397      42.786 -24.489 -35.806  1.00  0.700          C  
ATOM  22351  O   ARG B1397      42.963 -25.659 -35.466  1.00  0.750          O  
ATOM  22352  CB  ARG B1397      41.714 -24.250 -38.028  1.00  1.000          C  
ATOM  22353  CG  ARG B1397      40.442 -24.284 -38.862  1.00  1.000          C  
ATOM  22354  CD  ARG B1397      40.703 -24.717 -40.268  1.00  1.000          C  
ATOM  22355  NE  ARG B1397      41.563 -23.769 -40.991  1.00  1.000          N  
ATOM  22356  CZ  ARG B1397      41.140 -22.670 -41.666  1.00  1.000          C  
ATOM  22357  NH1 ARG B1397      39.858 -22.356 -41.715  1.00  1.000          N  
ATOM  22358  NH2 ARG B1397      42.027 -21.903 -42.281  1.00  1.000          N  
ATOM  22359  H   ARG B1397      40.952 -22.082 -36.951  1.00  0.860          H  
ATOM  22360  HA  ARG B1397      40.718 -24.816 -36.239  1.00  0.850          H  
ATOM  22361 1HB  ARG B1397      42.335 -23.440 -38.387  1.00  1.200          H  
ATOM  22362 2HB  ARG B1397      42.255 -25.175 -38.217  1.00  1.200          H  
ATOM  22363 1HG  ARG B1397      39.741 -24.988 -38.415  1.00  1.200          H  
ATOM  22364 2HG  ARG B1397      39.995 -23.292 -38.879  1.00  1.200          H  
ATOM  22365 1HD  ARG B1397      41.208 -25.684 -40.252  1.00  1.200          H  
ATOM  22366 2HD  ARG B1397      39.763 -24.821 -40.805  1.00  1.200          H  
ATOM  22367  HE  ARG B1397      42.557 -23.961 -40.998  1.00  1.200          H  
ATOM  22368 1HH1 ARG B1397      39.173 -22.933 -41.254  1.00  1.200          H  
ATOM  22369 2HH1 ARG B1397      39.557 -21.536 -42.224  1.00  1.200          H  
ATOM  22370 1HH2 ARG B1397      43.009 -22.139 -42.248  1.00  1.200          H  
ATOM  22371 2HH2 ARG B1397      41.725 -21.084 -42.790  1.00  1.200          H  
ATOM  22372  N   ASP B1398      43.685 -23.525 -35.555  1.00  0.690          N  
ATOM  22373  CA  ASP B1398      44.984 -23.819 -34.952  1.00  0.680          C  
ATOM  22374  C   ASP B1398      44.807 -23.922 -33.465  1.00  0.640          C  
ATOM  22375  O   ASP B1398      45.451 -24.737 -32.795  1.00  0.620          O  
ATOM  22376  CB  ASP B1398      45.962 -22.675 -35.207  1.00  0.960          C  
ATOM  22377  CG  ASP B1398      46.293 -22.461 -36.652  1.00  0.960          C  
ATOM  22378  OD1 ASP B1398      46.821 -23.341 -37.297  1.00  0.960          O  
ATOM  22379  OD2 ASP B1398      45.999 -21.366 -37.114  1.00  0.960          O  
ATOM  22380  H   ASP B1398      43.483 -22.555 -35.790  1.00  0.830          H  
ATOM  22381  HA  ASP B1398      45.370 -24.759 -35.345  1.00  0.820          H  
ATOM  22382 1HB  ASP B1398      45.534 -21.753 -34.811  1.00  1.150          H  
ATOM  22383 2HB  ASP B1398      46.885 -22.859 -34.657  1.00  1.150          H  
ATOM  22384  N   LEU B1399      43.882 -23.128 -32.954  1.00  0.630          N  
ATOM  22385  CA  LEU B1399      43.633 -23.153 -31.541  1.00  0.610          C  
ATOM  22386  C   LEU B1399      42.899 -24.435 -31.229  1.00  0.570          C  
ATOM  22387  O   LEU B1399      43.179 -25.081 -30.215  1.00  0.540          O  
ATOM  22388  CB  LEU B1399      42.831 -21.941 -31.105  1.00  0.860          C  
ATOM  22389  CG  LEU B1399      43.642 -20.702 -30.759  1.00  0.860          C  
ATOM  22390  CD1 LEU B1399      44.302 -20.090 -32.006  1.00  0.860          C  
ATOM  22391  CD2 LEU B1399      42.769 -19.756 -30.139  1.00  0.860          C  
ATOM  22392  H   LEU B1399      43.407 -22.458 -33.568  1.00  0.760          H  
ATOM  22393  HA  LEU B1399      44.580 -23.160 -31.015  1.00  0.730          H  
ATOM  22394 1HB  LEU B1399      42.165 -21.669 -31.925  1.00  1.030          H  
ATOM  22395 2HB  LEU B1399      42.224 -22.209 -30.239  1.00  1.030          H  
ATOM  22396  HG  LEU B1399      44.420 -20.978 -30.068  1.00  1.030          H  
ATOM  22397 1HD1 LEU B1399      44.872 -19.215 -31.722  1.00  1.030          H  
ATOM  22398 2HD1 LEU B1399      44.966 -20.796 -32.475  1.00  1.030          H  
ATOM  22399 3HD1 LEU B1399      43.535 -19.799 -32.716  1.00  1.030          H  
ATOM  22400 1HD2 LEU B1399      43.336 -18.879 -29.862  1.00  1.030          H  
ATOM  22401 2HD2 LEU B1399      41.990 -19.499 -30.840  1.00  1.030          H  
ATOM  22402 3HD2 LEU B1399      42.337 -20.203 -29.273  1.00  1.030          H  
ATOM  22403  N   ASN B1400      41.982 -24.830 -32.121  1.00  0.590          N  
ATOM  22404  CA  ASN B1400      41.257 -26.067 -31.955  1.00  0.590          C  
ATOM  22405  C   ASN B1400      42.226 -27.250 -32.045  1.00  0.580          C  
ATOM  22406  O   ASN B1400      42.073 -28.223 -31.304  1.00  0.570          O  
ATOM  22407  CB  ASN B1400      40.148 -26.197 -32.973  1.00  0.830          C  
ATOM  22408  CG  ASN B1400      39.260 -27.340 -32.662  1.00  0.830          C  
ATOM  22409  OD1 ASN B1400      38.683 -27.387 -31.573  1.00  0.830          O  
ATOM  22410  ND2 ASN B1400      39.134 -28.266 -33.577  1.00  0.830          N  
ATOM  22411  H   ASN B1400      41.755 -24.233 -32.917  1.00  0.710          H  
ATOM  22412  HA  ASN B1400      40.806 -26.074 -30.965  1.00  0.710          H  
ATOM  22413 1HB  ASN B1400      39.556 -25.282 -32.995  1.00  0.990          H  
ATOM  22414 2HB  ASN B1400      40.580 -26.334 -33.965  1.00  0.990          H  
ATOM  22415 1HD2 ASN B1400      38.548 -29.058 -33.410  1.00  0.990          H  
ATOM  22416 2HD2 ASN B1400      39.631 -28.184 -34.441  1.00  0.990          H  
ATOM  22417  N   LYS B1401      43.227 -27.177 -32.944  1.00  0.590          N  
ATOM  22418  CA  LYS B1401      44.201 -28.251 -33.058  1.00  0.600          C  
ATOM  22419  C   LYS B1401      44.969 -28.396 -31.745  1.00  0.610          C  
ATOM  22420  O   LYS B1401      45.170 -29.512 -31.263  1.00  0.610          O  
ATOM  22421  CB  LYS B1401      45.162 -28.032 -34.230  1.00  0.840          C  
ATOM  22422  CG  LYS B1401      46.168 -29.193 -34.459  1.00  0.840          C  
ATOM  22423  CD  LYS B1401      47.021 -28.961 -35.733  1.00  0.840          C  
ATOM  22424  CE  LYS B1401      47.900 -30.188 -36.096  1.00  0.840          C  
ATOM  22425  NZ  LYS B1401      49.010 -30.449 -35.112  1.00  0.840          N  
ATOM  22426  H   LYS B1401      43.272 -26.392 -33.599  1.00  0.710          H  
ATOM  22427  HA  LYS B1401      43.664 -29.173 -33.252  1.00  0.720          H  
ATOM  22428 1HB  LYS B1401      44.585 -27.890 -35.144  1.00  1.000          H  
ATOM  22429 2HB  LYS B1401      45.726 -27.116 -34.063  1.00  1.000          H  
ATOM  22430 1HG  LYS B1401      46.825 -29.276 -33.592  1.00  1.000          H  
ATOM  22431 2HG  LYS B1401      45.615 -30.127 -34.559  1.00  1.000          H  
ATOM  22432 1HD  LYS B1401      46.353 -28.759 -36.573  1.00  1.000          H  
ATOM  22433 2HD  LYS B1401      47.663 -28.096 -35.598  1.00  1.000          H  
ATOM  22434 1HE  LYS B1401      47.263 -31.069 -36.142  1.00  1.000          H  
ATOM  22435 2HE  LYS B1401      48.340 -30.020 -37.078  1.00  1.000          H  
ATOM  22436 1HZ  LYS B1401      49.546 -31.261 -35.406  1.00  1.000          H  
ATOM  22437 2HZ  LYS B1401      49.640 -29.662 -35.052  1.00  1.000          H  
ATOM  22438 3HZ  LYS B1401      48.644 -30.630 -34.190  1.00  1.000          H  
ATOM  22439  N   ALA B1402      45.425 -27.282 -31.167  1.00  0.600          N  
ATOM  22440  CA  ALA B1402      46.150 -27.346 -29.904  1.00  0.610          C  
ATOM  22441  C   ALA B1402      45.295 -27.920 -28.798  1.00  0.560          C  
ATOM  22442  O   ALA B1402      45.753 -28.731 -27.984  1.00  0.550          O  
ATOM  22443  CB  ALA B1402      46.600 -25.970 -29.526  1.00  0.850          C  
ATOM  22444  H   ALA B1402      45.287 -26.376 -31.632  1.00  0.720          H  
ATOM  22445  HA  ALA B1402      47.001 -28.002 -30.030  1.00  0.730          H  
ATOM  22446 1HB  ALA B1402      47.162 -26.013 -28.616  1.00  1.020          H  
ATOM  22447 2HB  ALA B1402      47.204 -25.589 -30.308  1.00  1.020          H  
ATOM  22448 3HB  ALA B1402      45.729 -25.335 -29.407  1.00  1.020          H  
ATOM  22449  N   TYR B1403      44.037 -27.517 -28.789  1.00  0.530          N  
ATOM  22450  CA  TYR B1403      43.076 -27.980 -27.828  1.00  0.500          C  
ATOM  22451  C   TYR B1403      42.886 -29.498 -27.883  1.00  0.490          C  
ATOM  22452  O   TYR B1403      42.981 -30.186 -26.853  1.00  0.490          O  
ATOM  22453  CB  TYR B1403      41.772 -27.228 -28.065  1.00  0.710          C  
ATOM  22454  CG  TYR B1403      40.699 -27.754 -27.323  1.00  0.710          C  
ATOM  22455  CD1 TYR B1403      40.585 -27.474 -26.017  1.00  0.710          C  
ATOM  22456  CD2 TYR B1403      39.814 -28.565 -27.956  1.00  0.710          C  
ATOM  22457  CE1 TYR B1403      39.598 -28.029 -25.305  1.00  0.710          C  
ATOM  22458  CE2 TYR B1403      38.830 -29.104 -27.268  1.00  0.710          C  
ATOM  22459  CZ  TYR B1403      38.708 -28.859 -25.932  1.00  0.710          C  
ATOM  22460  OH  TYR B1403      37.715 -29.448 -25.230  1.00  0.710          O  
ATOM  22461  H   TYR B1403      43.731 -26.818 -29.472  1.00  0.640          H  
ATOM  22462  HA  TYR B1403      43.447 -27.729 -26.836  1.00  0.600          H  
ATOM  22463 1HB  TYR B1403      41.898 -26.176 -27.802  1.00  0.850          H  
ATOM  22464 2HB  TYR B1403      41.515 -27.270 -29.101  1.00  0.850          H  
ATOM  22465  HD1 TYR B1403      41.299 -26.818 -25.551  1.00  0.850          H  
ATOM  22466  HD2 TYR B1403      39.919 -28.782 -29.024  1.00  0.850          H  
ATOM  22467  HE1 TYR B1403      39.530 -27.820 -24.257  1.00  0.850          H  
ATOM  22468  HE2 TYR B1403      38.149 -29.749 -27.782  1.00  0.850          H  
ATOM  22469  HH  TYR B1403      37.824 -29.263 -24.299  1.00  0.850          H  
ATOM  22470  N   ILE B1404      42.620 -30.023 -29.086  1.00  0.510          N  
ATOM  22471  CA  ILE B1404      42.420 -31.454 -29.235  1.00  0.510          C  
ATOM  22472  C   ILE B1404      43.713 -32.215 -28.968  1.00  0.520          C  
ATOM  22473  O   ILE B1404      43.660 -33.349 -28.500  1.00  0.530          O  
ATOM  22474  CB  ILE B1404      41.808 -31.840 -30.615  1.00  0.710          C  
ATOM  22475  CG1 ILE B1404      41.292 -33.315 -30.629  1.00  0.710          C  
ATOM  22476  CG2 ILE B1404      42.788 -31.670 -31.728  1.00  0.710          C  
ATOM  22477  CD1 ILE B1404      40.130 -33.610 -29.737  1.00  0.710          C  
ATOM  22478  H   ILE B1404      42.538 -29.397 -29.893  1.00  0.610          H  
ATOM  22479  HA  ILE B1404      41.709 -31.745 -28.475  1.00  0.610          H  
ATOM  22480  HB  ILE B1404      40.958 -31.184 -30.804  1.00  0.860          H  
ATOM  22481 1HG1 ILE B1404      40.998 -33.561 -31.647  1.00  0.860          H  
ATOM  22482 2HG1 ILE B1404      42.101 -33.967 -30.340  1.00  0.860          H  
ATOM  22483 1HG2 ILE B1404      42.309 -31.907 -32.674  1.00  0.860          H  
ATOM  22484 2HG2 ILE B1404      43.097 -30.662 -31.731  1.00  0.860          H  
ATOM  22485 3HG2 ILE B1404      43.647 -32.318 -31.597  1.00  0.860          H  
ATOM  22486 1HD1 ILE B1404      39.850 -34.659 -29.843  1.00  0.860          H  
ATOM  22487 2HD1 ILE B1404      40.366 -33.418 -28.704  1.00  0.860          H  
ATOM  22488 3HD1 ILE B1404      39.306 -32.979 -30.050  1.00  0.860          H  
ATOM  22489  N   TYR B1405      44.872 -31.628 -29.302  1.00  0.540          N  
ATOM  22490  CA  TYR B1405      46.141 -32.281 -29.038  1.00  0.560          C  
ATOM  22491  C   TYR B1405      46.256 -32.500 -27.525  1.00  0.520          C  
ATOM  22492  O   TYR B1405      46.521 -33.618 -27.077  1.00  0.530          O  
ATOM  22493  CB  TYR B1405      47.304 -31.466 -29.628  1.00  0.780          C  
ATOM  22494  CG  TYR B1405      48.682 -32.126 -29.552  1.00  0.780          C  
ATOM  22495  CD1 TYR B1405      48.995 -33.144 -30.435  1.00  0.780          C  
ATOM  22496  CD2 TYR B1405      49.622 -31.704 -28.662  1.00  0.780          C  
ATOM  22497  CE1 TYR B1405      50.241 -33.728 -30.410  1.00  0.780          C  
ATOM  22498  CE2 TYR B1405      50.871 -32.285 -28.620  1.00  0.780          C  
ATOM  22499  CZ  TYR B1405      51.184 -33.295 -29.501  1.00  0.780          C  
ATOM  22500  OH  TYR B1405      52.436 -33.879 -29.484  1.00  0.780          O  
ATOM  22501  H   TYR B1405      44.866 -30.719 -29.775  1.00  0.650          H  
ATOM  22502  HA  TYR B1405      46.138 -33.256 -29.518  1.00  0.670          H  
ATOM  22503 1HB  TYR B1405      47.090 -31.248 -30.676  1.00  0.930          H  
ATOM  22504 2HB  TYR B1405      47.363 -30.510 -29.116  1.00  0.930          H  
ATOM  22505  HD1 TYR B1405      48.254 -33.481 -31.159  1.00  0.930          H  
ATOM  22506  HD2 TYR B1405      49.385 -30.917 -28.004  1.00  0.930          H  
ATOM  22507  HE1 TYR B1405      50.484 -34.525 -31.111  1.00  0.930          H  
ATOM  22508  HE2 TYR B1405      51.617 -31.935 -27.902  1.00  0.930          H  
ATOM  22509  HH  TYR B1405      52.923 -33.591 -28.696  1.00  0.930          H  
ATOM  22510  N   ALA B1406      45.968 -31.465 -26.716  1.00  0.480          N  
ATOM  22511  CA  ALA B1406      46.039 -31.617 -25.259  1.00  0.460          C  
ATOM  22512  C   ALA B1406      45.123 -32.749 -24.789  1.00  0.450          C  
ATOM  22513  O   ALA B1406      45.493 -33.527 -23.898  1.00  0.440          O  
ATOM  22514  CB  ALA B1406      45.661 -30.315 -24.587  1.00  0.650          C  
ATOM  22515  H   ALA B1406      45.751 -30.550 -27.133  1.00  0.580          H  
ATOM  22516  HA  ALA B1406      47.050 -31.884 -24.988  1.00  0.550          H  
ATOM  22517 1HB  ALA B1406      45.728 -30.417 -23.512  1.00  0.780          H  
ATOM  22518 2HB  ALA B1406      46.331 -29.525 -24.923  1.00  0.780          H  
ATOM  22519 3HB  ALA B1406      44.645 -30.070 -24.870  1.00  0.780          H  
ATOM  22520  N   PHE B1407      43.932 -32.857 -25.392  1.00  0.460          N  
ATOM  22521  CA  PHE B1407      43.026 -33.957 -25.074  1.00  0.470          C  
ATOM  22522  C   PHE B1407      43.653 -35.317 -25.411  1.00  0.480          C  
ATOM  22523  O   PHE B1407      43.720 -36.218 -24.572  1.00  0.470          O  
ATOM  22524  CB  PHE B1407      41.697 -33.813 -25.815  1.00  0.650          C  
ATOM  22525  CG  PHE B1407      40.797 -34.985 -25.669  1.00  0.650          C  
ATOM  22526  CD1 PHE B1407      40.163 -35.265 -24.475  1.00  0.650          C  
ATOM  22527  CD2 PHE B1407      40.568 -35.814 -26.755  1.00  0.650          C  
ATOM  22528  CE1 PHE B1407      39.329 -36.361 -24.365  1.00  0.650          C  
ATOM  22529  CE2 PHE B1407      39.738 -36.897 -26.652  1.00  0.650          C  
ATOM  22530  CZ  PHE B1407      39.120 -37.173 -25.454  1.00  0.650          C  
ATOM  22531  H   PHE B1407      43.651 -32.130 -26.061  1.00  0.550          H  
ATOM  22532  HA  PHE B1407      42.823 -33.927 -24.003  1.00  0.560          H  
ATOM  22533 1HB  PHE B1407      41.179 -32.939 -25.492  1.00  0.780          H  
ATOM  22534 2HB  PHE B1407      41.895 -33.687 -26.861  1.00  0.780          H  
ATOM  22535  HD1 PHE B1407      40.333 -34.630 -23.621  1.00  0.780          H  
ATOM  22536  HD2 PHE B1407      41.060 -35.599 -27.703  1.00  0.780          H  
ATOM  22537  HE1 PHE B1407      38.832 -36.592 -23.418  1.00  0.780          H  
ATOM  22538  HE2 PHE B1407      39.567 -37.542 -27.510  1.00  0.780          H  
ATOM  22539  HZ  PHE B1407      38.462 -38.040 -25.361  1.00  0.780          H  
ATOM  22540  N   LYS B1408      44.142 -35.461 -26.648  1.00  0.500          N  
ATOM  22541  CA  LYS B1408      44.736 -36.712 -27.129  1.00  0.530          C  
ATOM  22542  C   LYS B1408      45.942 -37.150 -26.307  1.00  0.520          C  
ATOM  22543  O   LYS B1408      46.151 -38.345 -26.086  1.00  0.530          O  
ATOM  22544  CB  LYS B1408      45.134 -36.607 -28.601  1.00  0.730          C  
ATOM  22545  CG  LYS B1408      43.964 -36.585 -29.586  1.00  0.730          C  
ATOM  22546  CD  LYS B1408      44.464 -36.460 -31.028  1.00  0.730          C  
ATOM  22547  CE  LYS B1408      43.318 -36.500 -32.038  1.00  0.730          C  
ATOM  22548  NZ  LYS B1408      43.808 -36.363 -33.445  1.00  0.730          N  
ATOM  22549  H   LYS B1408      44.077 -34.666 -27.287  1.00  0.600          H  
ATOM  22550  HA  LYS B1408      43.980 -37.492 -27.041  1.00  0.640          H  
ATOM  22551 1HB  LYS B1408      45.707 -35.688 -28.745  1.00  0.880          H  
ATOM  22552 2HB  LYS B1408      45.785 -37.441 -28.861  1.00  0.880          H  
ATOM  22553 1HG  LYS B1408      43.384 -37.500 -29.479  1.00  0.880          H  
ATOM  22554 2HG  LYS B1408      43.321 -35.745 -29.351  1.00  0.880          H  
ATOM  22555 1HD  LYS B1408      44.995 -35.511 -31.138  1.00  0.880          H  
ATOM  22556 2HD  LYS B1408      45.158 -37.272 -31.246  1.00  0.880          H  
ATOM  22557 1HE  LYS B1408      42.790 -37.447 -31.939  1.00  0.880          H  
ATOM  22558 2HE  LYS B1408      42.630 -35.692 -31.831  1.00  0.880          H  
ATOM  22559 1HZ  LYS B1408      43.023 -36.395 -34.080  1.00  0.880          H  
ATOM  22560 2HZ  LYS B1408      44.290 -35.481 -33.553  1.00  0.880          H  
ATOM  22561 3HZ  LYS B1408      44.443 -37.120 -33.658  1.00  0.880          H  
ATOM  22562  N   LYS B1409      46.710 -36.182 -25.812  1.00  0.490          N  
ATOM  22563  CA  LYS B1409      47.893 -36.452 -25.009  1.00  0.480          C  
ATOM  22564  C   LYS B1409      47.567 -36.764 -23.549  1.00  0.460          C  
ATOM  22565  O   LYS B1409      48.464 -37.088 -22.763  1.00  0.470          O  
ATOM  22566  CB  LYS B1409      48.876 -35.278 -25.071  1.00  0.680          C  
ATOM  22567  CG  LYS B1409      49.496 -34.975 -26.453  1.00  0.680          C  
ATOM  22568  CD  LYS B1409      50.480 -36.064 -26.924  1.00  0.680          C  
ATOM  22569  CE  LYS B1409      51.791 -36.046 -26.132  1.00  0.680          C  
ATOM  22570  NZ  LYS B1409      52.766 -37.053 -26.650  1.00  0.680          N  
ATOM  22571  H   LYS B1409      46.495 -35.216 -26.079  1.00  0.590          H  
ATOM  22572  HA  LYS B1409      48.373 -37.337 -25.412  1.00  0.580          H  
ATOM  22573 1HB  LYS B1409      48.352 -34.369 -24.759  1.00  0.810          H  
ATOM  22574 2HB  LYS B1409      49.656 -35.443 -24.371  1.00  0.810          H  
ATOM  22575 1HG  LYS B1409      48.704 -34.888 -27.197  1.00  0.810          H  
ATOM  22576 2HG  LYS B1409      50.017 -34.026 -26.402  1.00  0.810          H  
ATOM  22577 1HD  LYS B1409      50.033 -37.048 -26.863  1.00  0.810          H  
ATOM  22578 2HD  LYS B1409      50.721 -35.874 -27.969  1.00  0.810          H  
ATOM  22579 1HE  LYS B1409      52.223 -35.059 -26.208  1.00  0.810          H  
ATOM  22580 2HE  LYS B1409      51.603 -36.265 -25.089  1.00  0.810          H  
ATOM  22581 1HZ  LYS B1409      53.620 -36.999 -26.112  1.00  0.810          H  
ATOM  22582 2HZ  LYS B1409      52.374 -37.979 -26.566  1.00  0.810          H  
ATOM  22583 3HZ  LYS B1409      52.967 -36.869 -27.623  1.00  0.810          H  
ATOM  22584  N   GLY B1410      46.292 -36.685 -23.172  1.00  0.450          N  
ATOM  22585  CA  GLY B1410      45.884 -36.991 -21.819  1.00  0.440          C  
ATOM  22586  C   GLY B1410      46.103 -35.887 -20.801  1.00  0.410          C  
ATOM  22587  O   GLY B1410      46.276 -36.186 -19.612  1.00  0.390          O  
ATOM  22588  H   GLY B1410      45.559 -36.437 -23.843  1.00  0.540          H  
ATOM  22589 1HA  GLY B1410      44.821 -37.236 -21.841  1.00  0.530          H  
ATOM  22590 2HA  GLY B1410      46.397 -37.893 -21.496  1.00  0.530          H  
ATOM  22591  N   CYS B1411      46.180 -34.629 -21.237  1.00  0.400          N  
ATOM  22592  CA  CYS B1411      46.372 -33.548 -20.287  1.00  0.370          C  
ATOM  22593  C   CYS B1411      45.078 -33.453 -19.484  1.00  0.370          C  
ATOM  22594  O   CYS B1411      43.996 -33.591 -20.048  1.00  0.390          O  
ATOM  22595  CB  CYS B1411      46.680 -32.237 -21.010  1.00  0.530          C  
ATOM  22596  SG  CYS B1411      48.250 -32.281 -21.935  1.00  0.530          S  
ATOM  22597  H   CYS B1411      46.030 -34.404 -22.226  1.00  0.480          H  
ATOM  22598  HA  CYS B1411      47.201 -33.785 -19.623  1.00  0.440          H  
ATOM  22599 1HB  CYS B1411      45.878 -32.018 -21.711  1.00  0.640          H  
ATOM  22600 2HB  CYS B1411      46.726 -31.417 -20.290  1.00  0.640          H  
ATOM  22601  HG  CYS B1411      47.858 -33.235 -22.780  1.00  0.640          H  
ATOM  22602  N   SER B1412      45.149 -33.251 -18.171  1.00  0.340          N  
ATOM  22603  CA  SER B1412      43.914 -33.161 -17.393  1.00  0.340          C  
ATOM  22604  C   SER B1412      43.081 -31.940 -17.747  1.00  0.330          C  
ATOM  22605  O   SER B1412      41.846 -31.981 -17.724  1.00  0.360          O  
ATOM  22606  CB  SER B1412      44.231 -33.105 -15.927  1.00  0.480          C  
ATOM  22607  OG  SER B1412      44.773 -34.306 -15.444  1.00  0.480          O  
ATOM  22608  H   SER B1412      46.044 -33.154 -17.679  1.00  0.410          H  
ATOM  22609  HA  SER B1412      43.319 -34.054 -17.596  1.00  0.410          H  
ATOM  22610 1HB  SER B1412      44.949 -32.321 -15.808  1.00  0.570          H  
ATOM  22611 2HB  SER B1412      43.360 -32.825 -15.364  1.00  0.570          H  
ATOM  22612  HG  SER B1412      44.980 -34.154 -14.513  1.00  0.570          H  
ATOM  22613  N   SER B1413      43.764 -30.836 -18.028  1.00  0.330          N  
ATOM  22614  CA  SER B1413      43.095 -29.577 -18.287  1.00  0.330          C  
ATOM  22615  C   SER B1413      43.970 -28.563 -19.024  1.00  0.370          C  
ATOM  22616  O   SER B1413      45.192 -28.710 -19.107  1.00  0.390          O  
ATOM  22617  CB  SER B1413      42.659 -28.979 -16.956  1.00  0.460          C  
ATOM  22618  OG  SER B1413      43.776 -28.601 -16.196  1.00  0.460          O  
ATOM  22619  H   SER B1413      44.771 -30.864 -18.029  1.00  0.400          H  
ATOM  22620  HA  SER B1413      42.216 -29.777 -18.901  1.00  0.400          H  
ATOM  22621 1HB  SER B1413      42.031 -28.112 -17.130  1.00  0.550          H  
ATOM  22622 2HB  SER B1413      42.067 -29.700 -16.401  1.00  0.550          H  
ATOM  22623  HG  SER B1413      43.440 -28.335 -15.307  1.00  0.550          H  
ATOM  22624  N   ILE B1414      43.308 -27.512 -19.519  1.00  0.390          N  
ATOM  22625  CA  ILE B1414      43.924 -26.316 -20.107  1.00  0.450          C  
ATOM  22626  C   ILE B1414      43.620 -25.102 -19.230  1.00  0.480          C  
ATOM  22627  O   ILE B1414      42.467 -24.837 -18.869  1.00  0.480          O  
ATOM  22628  CB  ILE B1414      43.469 -26.047 -21.562  1.00  0.610          C  
ATOM  22629  CG1 ILE B1414      43.913 -27.214 -22.440  1.00  0.610          C  
ATOM  22630  CG2 ILE B1414      44.074 -24.670 -22.088  1.00  0.610          C  
ATOM  22631  CD1 ILE B1414      43.290 -27.235 -23.774  1.00  0.610          C  
ATOM  22632  H   ILE B1414      42.289 -27.553 -19.429  1.00  0.470          H  
ATOM  22633  HA  ILE B1414      45.003 -26.451 -20.125  1.00  0.540          H  
ATOM  22634  HB  ILE B1414      42.381 -26.005 -21.603  1.00  0.730          H  
ATOM  22635 1HG1 ILE B1414      44.984 -27.159 -22.571  1.00  0.730          H  
ATOM  22636 2HG1 ILE B1414      43.674 -28.136 -21.934  1.00  0.730          H  
ATOM  22637 1HG2 ILE B1414      43.761 -24.471 -23.107  1.00  0.730          H  
ATOM  22638 2HG2 ILE B1414      43.726 -23.847 -21.465  1.00  0.730          H  
ATOM  22639 3HG2 ILE B1414      45.163 -24.712 -22.051  1.00  0.730          H  
ATOM  22640 1HD1 ILE B1414      43.645 -28.087 -24.332  1.00  0.730          H  
ATOM  22641 2HD1 ILE B1414      42.217 -27.314 -23.629  1.00  0.730          H  
ATOM  22642 3HD1 ILE B1414      43.523 -26.336 -24.329  1.00  0.730          H  
ATOM  22643  N   TYR B1415      44.670 -24.364 -18.890  1.00  0.540          N  
ATOM  22644  CA  TYR B1415      44.577 -23.182 -18.046  1.00  0.650          C  
ATOM  22645  C   TYR B1415      44.266 -21.933 -18.835  1.00  0.780          C  
ATOM  22646  O   TYR B1415      43.392 -21.157 -18.453  1.00  1.450          O  
ATOM  22647  CB  TYR B1415      45.868 -23.000 -17.253  1.00  0.870          C  
ATOM  22648  CG  TYR B1415      46.016 -21.680 -16.583  1.00  0.870          C  
ATOM  22649  CD1 TYR B1415      45.253 -21.331 -15.501  1.00  0.870          C  
ATOM  22650  CD2 TYR B1415      46.972 -20.805 -17.071  1.00  0.870          C  
ATOM  22651  CE1 TYR B1415      45.437 -20.100 -14.907  1.00  0.870          C  
ATOM  22652  CE2 TYR B1415      47.159 -19.585 -16.486  1.00  0.870          C  
ATOM  22653  CZ  TYR B1415      46.396 -19.226 -15.405  1.00  0.870          C  
ATOM  22654  OH  TYR B1415      46.578 -17.993 -14.816  1.00  0.870          O  
ATOM  22655  H   TYR B1415      45.586 -24.606 -19.265  1.00  0.650          H  
ATOM  22656  HA  TYR B1415      43.769 -23.326 -17.338  1.00  0.780          H  
ATOM  22657 1HB  TYR B1415      45.917 -23.766 -16.487  1.00  1.040          H  
ATOM  22658 2HB  TYR B1415      46.720 -23.141 -17.904  1.00  1.040          H  
ATOM  22659  HD1 TYR B1415      44.503 -22.015 -15.122  1.00  1.040          H  
ATOM  22660  HD2 TYR B1415      47.575 -21.091 -17.927  1.00  1.040          H  
ATOM  22661  HE1 TYR B1415      44.827 -19.814 -14.049  1.00  1.040          H  
ATOM  22662  HE2 TYR B1415      47.912 -18.902 -16.882  1.00  1.040          H  
ATOM  22663  HH  TYR B1415      47.298 -17.531 -15.253  1.00  1.040          H  
ATOM  22664  N   TYR B1416      45.010 -21.706 -19.902  1.00  0.580          N  
ATOM  22665  CA  TYR B1416      44.799 -20.476 -20.639  1.00  0.630          C  
ATOM  22666  C   TYR B1416      45.308 -20.532 -22.072  1.00  0.620          C  
ATOM  22667  O   TYR B1416      46.299 -21.204 -22.358  1.00  0.710          O  
ATOM  22668  CB  TYR B1416      45.488 -19.329 -19.874  1.00  0.860          C  
ATOM  22669  CG  TYR B1416      45.212 -17.996 -20.421  1.00  0.860          C  
ATOM  22670  CD1 TYR B1416      43.998 -17.421 -20.156  1.00  0.860          C  
ATOM  22671  CD2 TYR B1416      46.151 -17.332 -21.185  1.00  0.860          C  
ATOM  22672  CE1 TYR B1416      43.703 -16.212 -20.672  1.00  0.860          C  
ATOM  22673  CE2 TYR B1416      45.841 -16.093 -21.703  1.00  0.860          C  
ATOM  22674  CZ  TYR B1416      44.608 -15.550 -21.454  1.00  0.860          C  
ATOM  22675  OH  TYR B1416      44.245 -14.345 -21.999  1.00  0.860          O  
ATOM  22676  H   TYR B1416      45.726 -22.389 -20.168  1.00  0.700          H  
ATOM  22677  HA  TYR B1416      43.726 -20.280 -20.683  1.00  0.760          H  
ATOM  22678 1HB  TYR B1416      45.161 -19.334 -18.838  1.00  1.030          H  
ATOM  22679 2HB  TYR B1416      46.565 -19.486 -19.880  1.00  1.030          H  
ATOM  22680  HD1 TYR B1416      43.259 -17.950 -19.553  1.00  1.030          H  
ATOM  22681  HD2 TYR B1416      47.115 -17.791 -21.386  1.00  1.030          H  
ATOM  22682  HE1 TYR B1416      42.744 -15.766 -20.494  1.00  1.030          H  
ATOM  22683  HE2 TYR B1416      46.552 -15.554 -22.322  1.00  1.030          H  
ATOM  22684  HH  TYR B1416      43.256 -14.258 -21.972  1.00  1.030          H  
ATOM  22685  N   VAL B1417      44.619 -19.854 -22.990  1.00  0.590          N  
ATOM  22686  CA  VAL B1417      45.197 -19.740 -24.323  1.00  0.620          C  
ATOM  22687  C   VAL B1417      45.630 -18.304 -24.543  1.00  0.650          C  
ATOM  22688  O   VAL B1417      44.829 -17.380 -24.452  1.00  0.670          O  
ATOM  22689  CB  VAL B1417      44.222 -20.171 -25.418  1.00  0.860          C  
ATOM  22690  CG1 VAL B1417      44.912 -20.021 -26.814  1.00  0.860          C  
ATOM  22691  CG2 VAL B1417      43.783 -21.594 -25.151  1.00  0.860          C  
ATOM  22692  H   VAL B1417      43.726 -19.409 -22.749  1.00  0.710          H  
ATOM  22693  HA  VAL B1417      46.080 -20.370 -24.395  1.00  0.740          H  
ATOM  22694  HB  VAL B1417      43.361 -19.515 -25.414  1.00  1.030          H  
ATOM  22695 1HG1 VAL B1417      44.227 -20.324 -27.591  1.00  1.030          H  
ATOM  22696 2HG1 VAL B1417      45.207 -18.984 -26.990  1.00  1.030          H  
ATOM  22697 3HG1 VAL B1417      45.797 -20.656 -26.853  1.00  1.030          H  
ATOM  22698 1HG2 VAL B1417      43.111 -21.916 -25.919  1.00  1.030          H  
ATOM  22699 2HG2 VAL B1417      44.620 -22.227 -25.144  1.00  1.030          H  
ATOM  22700 3HG2 VAL B1417      43.286 -21.651 -24.180  1.00  1.030          H  
ATOM  22701  N   ARG B1418      46.908 -18.123 -24.812  1.00  0.680          N  
ATOM  22702  CA  ARG B1418      47.512 -16.809 -24.960  1.00  0.750          C  
ATOM  22703  C   ARG B1418      47.893 -16.556 -26.399  1.00  0.750          C  
ATOM  22704  O   ARG B1418      48.306 -17.481 -27.088  1.00  0.810          O  
ATOM  22705  CB  ARG B1418      48.760 -16.712 -24.099  1.00  1.020          C  
ATOM  22706  CG  ARG B1418      49.474 -15.362 -24.166  1.00  1.020          C  
ATOM  22707  CD  ARG B1418      50.587 -15.266 -23.236  1.00  1.020          C  
ATOM  22708  NE  ARG B1418      50.154 -15.247 -21.846  1.00  1.020          N  
ATOM  22709  CZ  ARG B1418      50.984 -15.119 -20.800  1.00  1.020          C  
ATOM  22710  NH1 ARG B1418      52.263 -14.978 -21.019  1.00  1.020          N  
ATOM  22711  NH2 ARG B1418      50.514 -15.124 -19.563  1.00  1.020          N  
ATOM  22712  H   ARG B1418      47.493 -18.952 -24.921  1.00  0.820          H  
ATOM  22713  HA  ARG B1418      46.798 -16.046 -24.656  1.00  0.900          H  
ATOM  22714 1HB  ARG B1418      48.519 -16.922 -23.070  1.00  1.230          H  
ATOM  22715 2HB  ARG B1418      49.470 -17.484 -24.421  1.00  1.230          H  
ATOM  22716 1HG  ARG B1418      49.899 -15.211 -25.159  1.00  1.230          H  
ATOM  22717 2HG  ARG B1418      48.763 -14.561 -23.952  1.00  1.230          H  
ATOM  22718 1HD  ARG B1418      51.235 -16.118 -23.384  1.00  1.230          H  
ATOM  22719 2HD  ARG B1418      51.138 -14.350 -23.443  1.00  1.230          H  
ATOM  22720  HE  ARG B1418      49.163 -15.343 -21.657  1.00  1.230          H  
ATOM  22721 1HH1 ARG B1418      52.595 -14.952 -21.971  1.00  1.230          H  
ATOM  22722 2HH1 ARG B1418      52.905 -14.876 -20.245  1.00  1.230          H  
ATOM  22723 1HH2 ARG B1418      49.522 -15.225 -19.394  1.00  1.230          H  
ATOM  22724 2HH2 ARG B1418      51.144 -15.025 -18.780  1.00  1.230          H  
ATOM  22725  N   VAL B1419      47.784 -15.306 -26.834  1.00  0.840          N  
ATOM  22726  CA  VAL B1419      48.216 -14.919 -28.176  1.00  0.770          C  
ATOM  22727  C   VAL B1419      49.363 -13.936 -28.010  1.00  0.890          C  
ATOM  22728  O   VAL B1419      49.222 -13.016 -27.206  1.00  1.390          O  
ATOM  22729  CB  VAL B1419      47.056 -14.268 -28.959  1.00  1.110          C  
ATOM  22730  CG1 VAL B1419      47.537 -13.822 -30.355  1.00  1.110          C  
ATOM  22731  CG2 VAL B1419      45.872 -15.263 -29.079  1.00  1.110          C  
ATOM  22732  H   VAL B1419      47.417 -14.572 -26.189  1.00  1.010          H  
ATOM  22733  HA  VAL B1419      48.571 -15.790 -28.713  1.00  0.920          H  
ATOM  22734  HB  VAL B1419      46.729 -13.381 -28.408  1.00  1.330          H  
ATOM  22735 1HG1 VAL B1419      46.716 -13.346 -30.881  1.00  1.330          H  
ATOM  22736 2HG1 VAL B1419      48.352 -13.117 -30.270  1.00  1.330          H  
ATOM  22737 3HG1 VAL B1419      47.866 -14.692 -30.908  1.00  1.330          H  
ATOM  22738 1HG2 VAL B1419      45.053 -14.775 -29.603  1.00  1.330          H  
ATOM  22739 2HG2 VAL B1419      46.172 -16.143 -29.622  1.00  1.330          H  
ATOM  22740 3HG2 VAL B1419      45.526 -15.555 -28.084  1.00  1.330          H  
ATOM  22741  N   ARG B1420      50.469 -14.072 -28.780  1.00  0.860          N  
ATOM  22742  CA  ARG B1420      51.721 -13.254 -28.725  1.00  1.000          C  
ATOM  22743  C   ARG B1420      51.579 -11.815 -28.176  1.00  1.030          C  
ATOM  22744  O   ARG B1420      52.019 -11.658 -27.027  1.00  1.940          O  
ATOM  22745  CB  ARG B1420      52.412 -13.205 -30.076  1.00  1.340          C  
ATOM  22746  CG  ARG B1420      53.715 -12.424 -30.048  1.00  1.340          C  
ATOM  22747  CD  ARG B1420      54.490 -12.549 -31.295  1.00  1.340          C  
ATOM  22748  NE  ARG B1420      53.886 -11.865 -32.407  1.00  1.340          N  
ATOM  22749  CZ  ARG B1420      54.255 -11.999 -33.692  1.00  1.340          C  
ATOM  22750  NH1 ARG B1420      55.239 -12.810 -34.044  1.00  1.340          N  
ATOM  22751  NH2 ARG B1420      53.623 -11.301 -34.606  1.00  1.340          N  
ATOM  22752  H   ARG B1420      50.473 -14.873 -29.404  1.00  1.030          H  
ATOM  22753  HA  ARG B1420      52.407 -13.780 -28.058  1.00  1.200          H  
ATOM  22754 1HB  ARG B1420      52.654 -14.212 -30.431  1.00  1.610          H  
ATOM  22755 2HB  ARG B1420      51.752 -12.755 -30.800  1.00  1.610          H  
ATOM  22756 1HG  ARG B1420      53.471 -11.374 -29.950  1.00  1.610          H  
ATOM  22757 2HG  ARG B1420      54.321 -12.735 -29.207  1.00  1.610          H  
ATOM  22758 1HD  ARG B1420      55.479 -12.137 -31.117  1.00  1.610          H  
ATOM  22759 2HD  ARG B1420      54.565 -13.601 -31.549  1.00  1.610          H  
ATOM  22760  HE  ARG B1420      53.098 -11.223 -32.205  1.00  1.610          H  
ATOM  22761 1HH1 ARG B1420      55.739 -13.351 -33.347  1.00  1.610          H  
ATOM  22762 2HH1 ARG B1420      55.505 -12.896 -35.017  1.00  1.610          H  
ATOM  22763 1HH2 ARG B1420      52.885 -10.674 -34.327  1.00  1.610          H  
ATOM  22764 2HH2 ARG B1420      53.873 -11.389 -35.582  1.00  1.610          H  
ATOM  22765  N   GLN B1421      50.445 -11.235 -28.533  1.00  1.220          N  
ATOM  22766  CA  GLN B1421      50.304  -9.838 -28.802  1.00  1.720          C  
ATOM  22767  C   GLN B1421      49.944  -9.295 -27.421  1.00  2.370          C  
ATOM  22768  O   GLN B1421      50.210  -8.142 -27.089  1.00  2.780          O  
ATOM  22769  CB  GLN B1421      49.194  -9.553 -29.798  1.00  2.210          C  
ATOM  22770  CG  GLN B1421      49.418 -10.186 -31.153  1.00  2.210          C  
ATOM  22771  CD  GLN B1421      50.647  -9.635 -31.852  1.00  2.210          C  
ATOM  22772  OE1 GLN B1421      51.728 -10.220 -31.794  1.00  2.210          O  
ATOM  22773  NE2 GLN B1421      50.477  -8.509 -32.526  1.00  2.210          N  
ATOM  22774  H   GLN B1421      49.718 -11.518 -27.903  1.00  1.460          H  
ATOM  22775  HA  GLN B1421      51.241  -9.421 -29.156  1.00  2.060          H  
ATOM  22776 1HB  GLN B1421      48.249  -9.921 -29.395  1.00  2.650          H  
ATOM  22777 2HB  GLN B1421      49.099  -8.476 -29.937  1.00  2.650          H  
ATOM  22778 1HG  GLN B1421      49.567 -11.249 -31.018  1.00  2.650          H  
ATOM  22779 2HG  GLN B1421      48.550 -10.000 -31.782  1.00  2.650          H  
ATOM  22780 1HE2 GLN B1421      51.247  -8.091 -33.018  1.00  2.650          H  
ATOM  22781 2HE2 GLN B1421      49.580  -8.070 -32.554  1.00  2.650          H  
ATOM  22782  N   ASP B1422      49.410 -10.220 -26.574  1.00  3.120          N  
ATOM  22783  CA  ASP B1422      48.946 -10.007 -25.204  1.00  4.030          C  
ATOM  22784  C   ASP B1422      50.083  -9.515 -24.319  1.00  4.170          C  
ATOM  22785  O   ASP B1422      49.853  -8.886 -23.285  1.00  4.890          O  
ATOM  22786  CB  ASP B1422      48.452 -11.331 -24.611  1.00  5.280          C  
ATOM  22787  CG  ASP B1422      47.142 -11.877 -25.205  1.00  5.280          C  
ATOM  22788  OD1 ASP B1422      46.421 -11.156 -25.855  1.00  5.280          O  
ATOM  22789  OD2 ASP B1422      46.903 -13.059 -25.001  1.00  5.280          O  
ATOM  22790  H   ASP B1422      49.263 -11.174 -26.913  1.00  3.740          H  
ATOM  22791  HA  ASP B1422      48.146  -9.269 -25.214  1.00  4.840          H  
ATOM  22792 1HB  ASP B1422      49.223 -12.082 -24.768  1.00  6.330          H  
ATOM  22793 2HB  ASP B1422      48.330 -11.218 -23.536  1.00  6.330          H  
ATOM  22794  N   VAL B1423      51.296  -9.894 -24.692  1.00  3.740          N  
ATOM  22795  CA  VAL B1423      52.518  -9.543 -24.003  1.00  4.010          C  
ATOM  22796  C   VAL B1423      53.292  -8.569 -24.884  1.00  3.590          C  
ATOM  22797  O   VAL B1423      53.770  -7.538 -24.428  1.00  3.930          O  
ATOM  22798  CB  VAL B1423      53.351 -10.806 -23.692  1.00  5.510          C  
ATOM  22799  CG1 VAL B1423      54.688 -10.431 -23.047  1.00  5.510          C  
ATOM  22800  CG2 VAL B1423      52.539 -11.701 -22.760  1.00  5.510          C  
ATOM  22801  H   VAL B1423      51.369 -10.444 -25.549  1.00  4.490          H  
ATOM  22802  HA  VAL B1423      52.270  -9.044 -23.067  1.00  4.810          H  
ATOM  22803  HB  VAL B1423      53.566 -11.335 -24.621  1.00  6.610          H  
ATOM  22804 1HG1 VAL B1423      55.252 -11.337 -22.839  1.00  6.610          H  
ATOM  22805 2HG1 VAL B1423      55.267  -9.795 -23.718  1.00  6.610          H  
ATOM  22806 3HG1 VAL B1423      54.505  -9.895 -22.115  1.00  6.610          H  
ATOM  22807 1HG2 VAL B1423      53.101 -12.595 -22.542  1.00  6.610          H  
ATOM  22808 2HG2 VAL B1423      52.329 -11.164 -21.836  1.00  6.610          H  
ATOM  22809 3HG2 VAL B1423      51.599 -11.971 -23.240  1.00  6.610          H  
ATOM  22810  N   LEU B1424      53.425  -8.889 -26.171  1.00  3.290          N  
ATOM  22811  CA  LEU B1424      54.218  -8.044 -27.075  1.00  3.480          C  
ATOM  22812  C   LEU B1424      53.812  -6.559 -27.011  1.00  3.800          C  
ATOM  22813  O   LEU B1424      54.680  -5.671 -27.037  1.00  4.050          O  
ATOM  22814  CB  LEU B1424      54.068  -8.537 -28.520  1.00  4.800          C  
ATOM  22815  CG  LEU B1424      54.891  -7.839 -29.635  1.00  4.800          C  
ATOM  22816  CD1 LEU B1424      56.389  -8.027 -29.395  1.00  4.800          C  
ATOM  22817  CD2 LEU B1424      54.470  -8.434 -30.971  1.00  4.800          C  
ATOM  22818  H   LEU B1424      53.020  -9.771 -26.500  1.00  3.950          H  
ATOM  22819  HA  LEU B1424      55.260  -8.127 -26.771  1.00  4.180          H  
ATOM  22820 1HB  LEU B1424      54.291  -9.598 -28.547  1.00  5.760          H  
ATOM  22821 2HB  LEU B1424      53.051  -8.394 -28.787  1.00  5.760          H  
ATOM  22822  HG  LEU B1424      54.685  -6.767 -29.637  1.00  5.760          H  
ATOM  22823 1HD1 LEU B1424      56.948  -7.537 -30.196  1.00  5.760          H  
ATOM  22824 2HD1 LEU B1424      56.677  -7.583 -28.446  1.00  5.760          H  
ATOM  22825 3HD1 LEU B1424      56.625  -9.091 -29.388  1.00  5.760          H  
ATOM  22826 1HD2 LEU B1424      55.023  -7.958 -31.782  1.00  5.760          H  
ATOM  22827 2HD2 LEU B1424      54.676  -9.494 -30.975  1.00  5.760          H  
ATOM  22828 3HD2 LEU B1424      53.404  -8.272 -31.120  1.00  5.760          H  
ATOM  22829  N   LYS B1425      52.504  -6.283 -26.881  1.00  4.280          N  
ATOM  22830  CA  LYS B1425      51.955  -4.929 -26.829  1.00  4.990          C  
ATOM  22831  C   LYS B1425      52.524  -4.075 -25.710  1.00  5.210          C  
ATOM  22832  O   LYS B1425      52.484  -2.852 -25.787  1.00  5.650          O  
ATOM  22833  CB  LYS B1425      50.433  -4.964 -26.614  1.00  6.700          C  
ATOM  22834  CG  LYS B1425      49.992  -5.446 -25.171  1.00  6.700          C  
ATOM  22835  CD  LYS B1425      48.483  -5.415 -24.979  1.00  6.700          C  
ATOM  22836  CE  LYS B1425      48.049  -5.956 -23.583  1.00  6.700          C  
ATOM  22837  NZ  LYS B1425      48.590  -5.150 -22.400  1.00  6.700          N  
ATOM  22838  H   LYS B1425      51.833  -7.054 -26.875  1.00  5.140          H  
ATOM  22839  HA  LYS B1425      52.175  -4.434 -27.777  1.00  5.990          H  
ATOM  22840 1HB  LYS B1425      50.024  -3.965 -26.773  1.00  8.040          H  
ATOM  22841 2HB  LYS B1425      49.979  -5.625 -27.348  1.00  8.040          H  
ATOM  22842 1HG  LYS B1425      50.357  -6.463 -24.992  1.00  8.040          H  
ATOM  22843 2HG  LYS B1425      50.413  -4.799 -24.413  1.00  8.040          H  
ATOM  22844 1HD  LYS B1425      48.125  -4.394 -25.094  1.00  8.040          H  
ATOM  22845 2HD  LYS B1425      48.020  -6.038 -25.746  1.00  8.040          H  
ATOM  22846 1HE  LYS B1425      46.963  -5.939 -23.541  1.00  8.040          H  
ATOM  22847 2HE  LYS B1425      48.380  -6.976 -23.487  1.00  8.040          H  
ATOM  22848 1HZ  LYS B1425      48.252  -5.560 -21.546  1.00  8.040          H  
ATOM  22849 2HZ  LYS B1425      49.635  -5.145 -22.351  1.00  8.040          H  
ATOM  22850 3HZ  LYS B1425      48.273  -4.204 -22.461  1.00  8.040          H  
ATOM  22851  N   ASP B1426      53.068  -4.690 -24.665  1.00  5.230          N  
ATOM  22852  CA  ASP B1426      53.575  -3.954 -23.519  1.00  5.700          C  
ATOM  22853  C   ASP B1426      54.801  -3.138 -23.894  1.00  5.470          C  
ATOM  22854  O   ASP B1426      55.195  -2.212 -23.183  1.00  5.880          O  
ATOM  22855  CB  ASP B1426      53.830  -4.913 -22.365  1.00  7.790          C  
ATOM  22856  CG  ASP B1426      52.486  -5.462 -21.774  1.00  7.790          C  
ATOM  22857  OD1 ASP B1426      51.424  -4.884 -22.025  1.00  7.790          O  
ATOM  22858  OD2 ASP B1426      52.540  -6.430 -21.069  1.00  7.790          O  
ATOM  22859  H   ASP B1426      53.135  -5.712 -24.659  1.00  6.280          H  
ATOM  22860  HA  ASP B1426      52.800  -3.258 -23.198  1.00  6.840          H  
ATOM  22861 1HB  ASP B1426      54.429  -5.755 -22.717  1.00  9.350          H  
ATOM  22862 2HB  ASP B1426      54.394  -4.412 -21.579  1.00  9.350          H  
ATOM  22863  N   SER B1427      55.400  -3.458 -25.041  1.00  5.170          N  
ATOM  22864  CA  SER B1427      56.537  -2.731 -25.571  1.00  5.440          C  
ATOM  22865  C   SER B1427      56.151  -1.287 -25.940  1.00  5.940          C  
ATOM  22866  O   SER B1427      57.017  -0.411 -26.039  1.00  6.520          O  
ATOM  22867  CB  SER B1427      57.107  -3.469 -26.770  1.00  7.510          C  
ATOM  22868  OG  SER B1427      56.190  -3.509 -27.828  1.00  7.510          O  
ATOM  22869  H   SER B1427      55.045  -4.243 -25.589  1.00  6.200          H  
ATOM  22870  HA  SER B1427      57.306  -2.691 -24.800  1.00  6.530          H  
ATOM  22871 1HB  SER B1427      58.015  -2.966 -27.095  1.00  9.010          H  
ATOM  22872 2HB  SER B1427      57.377  -4.484 -26.482  1.00  9.010          H  
ATOM  22873  HG  SER B1427      55.616  -4.290 -27.652  1.00  9.010          H  
ATOM  22874  N   GLU B1428      54.844  -1.009 -26.093  1.00  6.060          N  
ATOM  22875  CA  GLU B1428      54.358   0.330 -26.420  1.00  6.540          C  
ATOM  22876  C   GLU B1428      54.604   1.298 -25.265  1.00  6.940          C  
ATOM  22877  O   GLU B1428      54.598   2.515 -25.456  1.00  7.270          O  
ATOM  22878  CB  GLU B1428      52.873   0.316 -26.803  1.00  8.960          C  
ATOM  22879  CG  GLU B1428      52.572  -0.384 -28.141  1.00  8.960          C  
ATOM  22880  CD  GLU B1428      51.106  -0.354 -28.529  1.00  8.960          C  
ATOM  22881  OE1 GLU B1428      50.311   0.132 -27.758  1.00  8.960          O  
ATOM  22882  OE2 GLU B1428      50.789  -0.814 -29.603  1.00  8.960          O  
ATOM  22883  H   GLU B1428      54.150  -1.757 -25.985  1.00  7.270          H  
ATOM  22884  HA  GLU B1428      54.917   0.690 -27.284  1.00  7.850          H  
ATOM  22885 1HB  GLU B1428      52.305  -0.192 -26.020  1.00 10.760          H  
ATOM  22886 2HB  GLU B1428      52.503   1.339 -26.863  1.00 10.760          H  
ATOM  22887 1HG  GLU B1428      53.155   0.095 -28.924  1.00 10.760          H  
ATOM  22888 2HG  GLU B1428      52.900  -1.422 -28.067  1.00 10.760          H  
ATOM  22889  N   ASP B1429      54.799   0.749 -24.063  1.00  7.230          N  
ATOM  22890  CA  ASP B1429      55.050   1.507 -22.851  1.00  7.880          C  
ATOM  22891  C   ASP B1429      56.538   1.450 -22.480  1.00  8.480          C  
ATOM  22892  O   ASP B1429      56.909   1.635 -21.311  1.00  8.960          O  
ATOM  22893  CB  ASP B1429      54.220   0.968 -21.687  1.00 10.770          C  
ATOM  22894  CG  ASP B1429      52.707   1.165 -21.790  1.00 10.770          C  
ATOM  22895  OD1 ASP B1429      52.248   2.216 -22.152  1.00 10.770          O  
ATOM  22896  OD2 ASP B1429      52.015   0.211 -21.468  1.00 10.770          O  
ATOM  22897  H   ASP B1429      54.805  -0.271 -23.974  1.00  8.680          H  
ATOM  22898  HA  ASP B1429      54.778   2.548 -23.027  1.00  9.460          H  
ATOM  22899 1HB  ASP B1429      54.396  -0.102 -21.621  1.00 12.930          H  
ATOM  22900 2HB  ASP B1429      54.565   1.423 -20.761  1.00 12.930          H  
ATOM  22901  N   HIS B1430      57.400   1.117 -23.445  1.00  8.690          N  
ATOM  22902  CA  HIS B1430      58.830   1.043 -23.183  1.00  9.490          C  
ATOM  22903  C   HIS B1430      59.375   2.342 -22.605  1.00  9.870          C  
ATOM  22904  O   HIS B1430      59.020   3.442 -23.039  1.00 10.160          O  
ATOM  22905  CB  HIS B1430      59.586   0.693 -24.466  1.00 12.970          C  
ATOM  22906  CG  HIS B1430      61.042   0.530 -24.272  1.00 12.970          C  
ATOM  22907  ND1 HIS B1430      61.898   1.604 -24.157  1.00 12.970          N  
ATOM  22908  CD2 HIS B1430      61.806  -0.573 -24.160  1.00 12.970          C  
ATOM  22909  CE1 HIS B1430      63.126   1.163 -23.972  1.00 12.970          C  
ATOM  22910  NE2 HIS B1430      63.095  -0.152 -23.975  1.00 12.970          N  
ATOM  22911  H   HIS B1430      57.083   0.903 -24.394  1.00 10.430          H  
ATOM  22912  HA  HIS B1430      59.021   0.253 -22.458  1.00 11.390          H  
ATOM  22913 1HB  HIS B1430      59.203  -0.246 -24.860  1.00 15.560          H  
ATOM  22914 2HB  HIS B1430      59.410   1.460 -25.219  1.00 15.560          H  
ATOM  22915  HD2 HIS B1430      61.462  -1.607 -24.201  1.00 15.560          H  
ATOM  22916  HE1 HIS B1430      64.016   1.778 -23.840  1.00 15.560          H  
ATOM  22917  HE2 HIS B1430      63.890  -0.755 -23.855  1.00 15.560          H  
ATOM  22918  N   THR B1431      60.225   2.201 -21.591  1.00 10.120          N  
ATOM  22919  CA  THR B1431      60.831   3.339 -20.919  1.00 10.740          C  
ATOM  22920  C   THR B1431      62.346   3.330 -21.061  1.00 11.400          C  
ATOM  22921  O   THR B1431      63.030   2.414 -20.590  1.00 11.780          O  
ATOM  22922  CB  THR B1431      60.396   3.378 -19.435  1.00 14.790          C  
ATOM  22923  OG1 THR B1431      58.980   3.528 -19.377  1.00 14.790          O  
ATOM  22924  CG2 THR B1431      61.037   4.518 -18.686  1.00 14.790          C  
ATOM  22925  H   THR B1431      60.476   1.267 -21.314  1.00 12.140          H  
ATOM  22926  HA  THR B1431      60.461   4.248 -21.391  1.00 12.890          H  
ATOM  22927  HB  THR B1431      60.674   2.441 -18.955  1.00 17.750          H  
ATOM  22928  HG1 THR B1431      58.568   2.740 -19.745  1.00 17.750          H  
ATOM  22929 1HG2 THR B1431      60.694   4.504 -17.650  1.00 17.750          H  
ATOM  22930 2HG2 THR B1431      62.094   4.407 -18.703  1.00 17.750          H  
ATOM  22931 3HG2 THR B1431      60.759   5.463 -19.146  1.00 17.750          H  
ATOM  22932  N   ILE B1432      62.835   4.448 -21.596  1.00 11.730          N  
ATOM  22933  CA  ILE B1432      64.226   4.766 -21.931  1.00 12.470          C  
ATOM  22934  C   ILE B1432      65.241   4.594 -20.793  1.00 13.330          C  
ATOM  22935  O   ILE B1432      66.455   4.526 -21.031  1.00 13.530          O  
ATOM  22936  CB  ILE B1432      64.264   6.225 -22.458  1.00 17.160          C  
ATOM  22937  CG1 ILE B1432      65.600   6.509 -23.193  1.00 17.160          C  
ATOM  22938  CG2 ILE B1432      64.033   7.221 -21.278  1.00 17.160          C  
ATOM  22939  CD1 ILE B1432      65.611   7.784 -24.028  1.00 17.160          C  
ATOM  22940  H   ILE B1432      62.128   5.112 -21.887  1.00 14.080          H  
ATOM  22941  HA  ILE B1432      64.522   4.101 -22.742  1.00 14.960          H  
ATOM  22942  HB  ILE B1432      63.462   6.350 -23.185  1.00 20.590          H  
ATOM  22943 1HG1 ILE B1432      66.396   6.593 -22.457  1.00 20.590          H  
ATOM  22944 2HG1 ILE B1432      65.820   5.670 -23.851  1.00 20.590          H  
ATOM  22945 1HG2 ILE B1432      64.018   8.239 -21.652  1.00 20.590          H  
ATOM  22946 2HG2 ILE B1432      63.080   7.007 -20.802  1.00 20.590          H  
ATOM  22947 3HG2 ILE B1432      64.830   7.132 -20.544  1.00 20.590          H  
ATOM  22948 1HD1 ILE B1432      66.585   7.893 -24.505  1.00 20.590          H  
ATOM  22949 2HD1 ILE B1432      64.838   7.722 -24.796  1.00 20.590          H  
ATOM  22950 3HD1 ILE B1432      65.427   8.651 -23.404  1.00 20.590          H  
ATOM  22951  N   LYS B1433      64.743   4.610 -19.566  1.00 13.990          N  
ATOM  22952  CA  LYS B1433      65.547   4.490 -18.366  1.00 14.940          C  
ATOM  22953  C   LYS B1433      66.278   3.142 -18.213  1.00 15.110          C  
ATOM  22954  O   LYS B1433      67.354   3.109 -17.618  1.00 15.710          O  
ATOM  22955  CB  LYS B1433      64.659   4.726 -17.147  1.00 20.540          C  
ATOM  22956  CG  LYS B1433      64.012   6.131 -17.036  1.00 20.540          C  
ATOM  22957  CD  LYS B1433      65.039   7.235 -16.785  1.00 20.540          C  
ATOM  22958  CE  LYS B1433      64.376   8.568 -16.394  1.00 20.540          C  
ATOM  22959  NZ  LYS B1433      63.687   9.239 -17.541  1.00 20.540          N  
ATOM  22960  H   LYS B1433      63.742   4.677 -19.488  1.00 16.790          H  
ATOM  22961  HA  LYS B1433      66.314   5.261 -18.402  1.00 17.930          H  
ATOM  22962 1HB  LYS B1433      63.875   3.970 -17.110  1.00 24.640          H  
ATOM  22963 2HB  LYS B1433      65.258   4.606 -16.275  1.00 24.640          H  
ATOM  22964 1HG  LYS B1433      63.483   6.351 -17.959  1.00 24.640          H  
ATOM  22965 2HG  LYS B1433      63.288   6.119 -16.219  1.00 24.640          H  
ATOM  22966 1HD  LYS B1433      65.724   6.931 -15.997  1.00 24.640          H  
ATOM  22967 2HD  LYS B1433      65.615   7.403 -17.693  1.00 24.640          H  
ATOM  22968 1HE  LYS B1433      63.646   8.379 -15.608  1.00 24.640          H  
ATOM  22969 2HE  LYS B1433      65.144   9.238 -16.008  1.00 24.640          H  
ATOM  22970 1HZ  LYS B1433      63.277  10.107 -17.222  1.00 24.640          H  
ATOM  22971 2HZ  LYS B1433      64.359   9.436 -18.270  1.00 24.640          H  
ATOM  22972 3HZ  LYS B1433      62.960   8.646 -17.908  1.00 24.640          H  
ATOM  22973  N   ILE B1434      65.683   2.030 -18.677  1.00 14.720          N  
ATOM  22974  CA  ILE B1434      66.327   0.710 -18.549  1.00 14.920          C  
ATOM  22975  C   ILE B1434      66.243  -0.029 -19.890  1.00 15.100          C  
ATOM  22976  O   ILE B1434      65.185  -0.037 -20.530  1.00 14.870          O  
ATOM  22977  CB  ILE B1434      65.698  -0.174 -17.440  1.00 20.810          C  
ATOM  22978  CG1 ILE B1434      65.723   0.518 -16.063  1.00 20.810          C  
ATOM  22979  CG2 ILE B1434      66.439  -1.597 -17.402  1.00 20.810          C  
ATOM  22980  CD1 ILE B1434      64.950  -0.253 -15.047  1.00 20.810          C  
ATOM  22981  H   ILE B1434      64.788   2.101 -19.177  1.00 17.660          H  
ATOM  22982  HA  ILE B1434      67.381   0.857 -18.323  1.00 17.900          H  
ATOM  22983  HB  ILE B1434      64.677  -0.296 -17.648  1.00 24.970          H  
ATOM  22984 1HG1 ILE B1434      66.709   0.660 -15.700  1.00 24.970          H  
ATOM  22985 2HG1 ILE B1434      65.250   1.490 -16.157  1.00 24.970          H  
ATOM  22986 1HG2 ILE B1434      66.006  -2.246 -16.664  1.00 24.970          H  
ATOM  22987 2HG2 ILE B1434      66.355  -2.097 -18.359  1.00 24.970          H  
ATOM  22988 3HG2 ILE B1434      67.479  -1.493 -17.177  1.00 24.970          H  
ATOM  22989 1HD1 ILE B1434      64.930   0.260 -14.108  1.00 24.970          H  
ATOM  22990 2HD1 ILE B1434      63.951  -0.352 -15.424  1.00 24.970          H  
ATOM  22991 3HD1 ILE B1434      65.370  -1.226 -14.883  1.00 24.970          H  
ATOM  22992  N   LYS B1435      67.333  -0.673 -20.324  1.00 15.650          N  
ATOM  22993  CA  LYS B1435      67.237  -1.393 -21.606  1.00 16.030          C  
ATOM  22994  C   LYS B1435      67.082  -2.923 -21.466  1.00 15.700          C  
ATOM  22995  O   LYS B1435      67.361  -3.502 -20.423  1.00 15.980          O  
ATOM  22996  CB  LYS B1435      68.424  -1.052 -22.511  1.00 22.290          C  
ATOM  22997  CG  LYS B1435      68.272   0.214 -23.372  1.00 22.290          C  
ATOM  22998  CD  LYS B1435      68.452   1.514 -22.567  1.00 22.290          C  
ATOM  22999  CE  LYS B1435      68.486   2.739 -23.496  1.00 22.290          C  
ATOM  23000  NZ  LYS B1435      68.668   4.017 -22.743  1.00 22.290          N  
ATOM  23001  H   LYS B1435      68.201  -0.648 -19.767  1.00 18.780          H  
ATOM  23002  HA  LYS B1435      66.342  -1.044 -22.117  1.00 19.240          H  
ATOM  23003 1HB  LYS B1435      69.304  -0.912 -21.897  1.00 26.750          H  
ATOM  23004 2HB  LYS B1435      68.617  -1.883 -23.189  1.00 26.750          H  
ATOM  23005 1HG  LYS B1435      69.017   0.188 -24.169  1.00 26.750          H  
ATOM  23006 2HG  LYS B1435      67.283   0.222 -23.826  1.00 26.750          H  
ATOM  23007 1HD  LYS B1435      67.615   1.649 -21.878  1.00 26.750          H  
ATOM  23008 2HD  LYS B1435      69.373   1.472 -21.988  1.00 26.750          H  
ATOM  23009 1HE  LYS B1435      69.309   2.627 -24.199  1.00 26.750          H  
ATOM  23010 2HE  LYS B1435      67.550   2.793 -24.052  1.00 26.750          H  
ATOM  23011 1HZ  LYS B1435      68.690   4.791 -23.388  1.00 26.750          H  
ATOM  23012 2HZ  LYS B1435      67.875   4.142 -22.072  1.00 26.750          H  
ATOM  23013 3HZ  LYS B1435      69.534   3.990 -22.229  1.00 26.750          H  
ATOM  23014  N   ASP B1436      66.572  -3.537 -22.547  1.00 15.240          N  
ATOM  23015  CA  ASP B1436      66.304  -4.978 -22.732  1.00 15.060          C  
ATOM  23016  C   ASP B1436      67.508  -5.814 -23.212  1.00 14.920          C  
ATOM  23017  O   ASP B1436      68.062  -5.530 -24.279  1.00 14.890          O  
ATOM  23018  CB  ASP B1436      65.157  -5.147 -23.738  1.00 21.160          C  
ATOM  23019  CG  ASP B1436      64.598  -6.579 -23.871  1.00 21.160          C  
ATOM  23020  OD1 ASP B1436      65.366  -7.523 -23.946  1.00 21.160          O  
ATOM  23021  OD2 ASP B1436      63.392  -6.703 -23.863  1.00 21.160          O  
ATOM  23022  H   ASP B1436      66.352  -2.939 -23.328  1.00 18.290          H  
ATOM  23023  HA  ASP B1436      65.982  -5.378 -21.771  1.00 18.070          H  
ATOM  23024 1HB  ASP B1436      64.359  -4.472 -23.509  1.00 25.390          H  
ATOM  23025 2HB  ASP B1436      65.526  -4.856 -24.725  1.00 25.390          H  
ATOM  23026  N   CYS B1437      67.895  -6.851 -22.456  1.00 14.980          N  
ATOM  23027  CA  CYS B1437      69.040  -7.720 -22.811  1.00 15.020          C  
ATOM  23028  C   CYS B1437      69.020  -8.400 -24.181  1.00 15.030          C  
ATOM  23029  O   CYS B1437      70.073  -8.857 -24.653  1.00 14.500          O  
ATOM  23030  CB  CYS B1437      69.295  -8.798 -21.776  1.00 21.010          C  
ATOM  23031  SG  CYS B1437      69.991  -8.315 -20.204  1.00 21.010          S  
ATOM  23032  H   CYS B1437      67.401  -6.992 -21.584  1.00 17.980          H  
ATOM  23033  HA  CYS B1437      69.916  -7.114 -22.850  1.00 18.020          H  
ATOM  23034 1HB  CYS B1437      68.422  -9.379 -21.600  1.00 25.210          H  
ATOM  23035 2HB  CYS B1437      69.978  -9.424 -22.211  1.00 25.210          H  
ATOM  23036  HG  CYS B1437      69.318  -7.149 -20.028  1.00 25.210          H  
ATOM  23037  N   GLU B1438      67.888  -8.396 -24.888  1.00 15.780          N  
ATOM  23038  CA  GLU B1438      67.869  -8.977 -26.233  1.00 16.060          C  
ATOM  23039  C   GLU B1438      68.965  -8.298 -27.076  1.00 15.980          C  
ATOM  23040  O   GLU B1438      69.590  -8.916 -27.943  1.00 16.150          O  
ATOM  23041  CB  GLU B1438      66.514  -8.794 -26.924  1.00 22.370          C  
ATOM  23042  CG  GLU B1438      66.423  -9.503 -28.289  1.00 22.370          C  
ATOM  23043  CD  GLU B1438      65.085  -9.386 -28.971  1.00 22.370          C  
ATOM  23044  OE1 GLU B1438      64.231  -8.702 -28.472  1.00 22.370          O  
ATOM  23045  OE2 GLU B1438      64.921  -9.993 -30.002  1.00 22.370          O  
ATOM  23046  H   GLU B1438      67.025  -8.000 -24.482  1.00 18.940          H  
ATOM  23047  HA  GLU B1438      68.087 -10.043 -26.161  1.00 19.270          H  
ATOM  23048 1HB  GLU B1438      65.722  -9.183 -26.278  1.00 26.850          H  
ATOM  23049 2HB  GLU B1438      66.322  -7.733 -27.069  1.00 26.850          H  
ATOM  23050 1HG  GLU B1438      67.177  -9.092 -28.957  1.00 26.850          H  
ATOM  23051 2HG  GLU B1438      66.651 -10.553 -28.141  1.00 26.850          H  
ATOM  23052  N   VAL B1439      69.219  -7.015 -26.788  1.00 15.950          N  
ATOM  23053  CA  VAL B1439      70.161  -6.161 -27.494  1.00 15.970          C  
ATOM  23054  C   VAL B1439      71.568  -6.738 -27.573  1.00 15.480          C  
ATOM  23055  O   VAL B1439      72.260  -6.508 -28.566  1.00 15.460          O  
ATOM  23056  CB  VAL B1439      70.212  -4.770 -26.809  1.00 22.350          C  
ATOM  23057  CG1 VAL B1439      71.358  -3.900 -27.372  1.00 22.350          C  
ATOM  23058  CG2 VAL B1439      68.878  -4.073 -27.023  1.00 22.350          C  
ATOM  23059  H   VAL B1439      68.703  -6.593 -26.008  1.00 19.140          H  
ATOM  23060  HA  VAL B1439      69.791  -6.028 -28.510  1.00 19.160          H  
ATOM  23061  HB  VAL B1439      70.388  -4.907 -25.735  1.00 26.820          H  
ATOM  23062 1HG1 VAL B1439      71.356  -2.937 -26.866  1.00 26.820          H  
ATOM  23063 2HG1 VAL B1439      72.318  -4.374 -27.208  1.00 26.820          H  
ATOM  23064 3HG1 VAL B1439      71.210  -3.751 -28.441  1.00 26.820          H  
ATOM  23065 1HG2 VAL B1439      68.891  -3.104 -26.529  1.00 26.820          H  
ATOM  23066 2HG2 VAL B1439      68.710  -3.938 -28.090  1.00 26.820          H  
ATOM  23067 3HG2 VAL B1439      68.073  -4.676 -26.609  1.00 26.820          H  
ATOM  23068  N   CYS B1440      72.044  -7.387 -26.510  1.00 15.230          N  
ATOM  23069  CA  CYS B1440      73.392  -7.933 -26.517  1.00 14.910          C  
ATOM  23070  C   CYS B1440      73.374  -9.460 -26.445  1.00 14.740          C  
ATOM  23071  O   CYS B1440      74.343 -10.067 -25.967  1.00 14.710          O  
ATOM  23072  CB  CYS B1440      74.223  -7.353 -25.372  1.00 21.000          C  
ATOM  23073  SG  CYS B1440      74.504  -5.546 -25.498  1.00 21.000          S  
ATOM  23074  H   CYS B1440      71.432  -7.605 -25.716  1.00 18.280          H  
ATOM  23075  HA  CYS B1440      73.875  -7.647 -27.450  1.00 17.890          H  
ATOM  23076 1HB  CYS B1440      73.724  -7.552 -24.427  1.00 25.200          H  
ATOM  23077 2HB  CYS B1440      75.193  -7.843 -25.335  1.00 25.200          H  
ATOM  23078  HG  CYS B1440      75.521  -5.466 -24.568  1.00 25.200          H  
ATOM  23079  N   SER B1441      72.268 -10.064 -26.916  1.00 14.870          N  
ATOM  23080  CA  SER B1441      72.055 -11.513 -26.932  1.00 14.920          C  
ATOM  23081  C   SER B1441      72.250 -12.171 -25.571  1.00 14.850          C  
ATOM  23082  O   SER B1441      72.914 -13.206 -25.451  1.00 14.910          O  
ATOM  23083  CB  SER B1441      72.946 -12.187 -27.964  1.00 20.870          C  
ATOM  23084  OG  SER B1441      72.664 -11.739 -29.267  1.00 20.870          O  
ATOM  23085  H   SER B1441      71.509  -9.493 -27.300  1.00 17.840          H  
ATOM  23086  HA  SER B1441      71.019 -11.680 -27.231  1.00 17.900          H  
ATOM  23087 1HB  SER B1441      73.991 -11.993 -27.727  1.00 25.040          H  
ATOM  23088 2HB  SER B1441      72.799 -13.265 -27.910  1.00 25.040          H  
ATOM  23089  HG  SER B1441      73.229 -12.253 -29.848  1.00 25.040          H  
ATOM  23090  N   ILE B1442      71.626 -11.606 -24.547  1.00 14.850          N  
ATOM  23091  CA  ILE B1442      71.735 -12.152 -23.210  1.00 14.890          C  
ATOM  23092  C   ILE B1442      70.448 -11.899 -22.459  1.00 14.720          C  
ATOM  23093  O   ILE B1442      69.428 -11.613 -23.087  1.00 14.830          O  
ATOM  23094  OXT ILE B1442      70.476 -11.677 -21.254  1.00 22.340          O  
ATOM  23095  CB  ILE B1442      72.999 -11.565 -22.510  1.00 20.080          C  
ATOM  23096  CG1 ILE B1442      73.182 -12.158 -21.087  1.00 20.080          C  
ATOM  23097  CG2 ILE B1442      72.931 -10.023 -22.470  1.00 20.080          C  
ATOM  23098  CD1 ILE B1442      74.590 -11.998 -20.499  1.00 20.080          C  
ATOM  23099  H   ILE B1442      71.089 -10.743 -24.695  1.00 17.820          H  
ATOM  23100  HA  ILE B1442      71.868 -13.231 -23.283  1.00 17.870          H  
ATOM  23101  HB  ILE B1442      73.872 -11.852 -23.090  1.00 24.090          H  
ATOM  23102 1HG1 ILE B1442      72.533 -11.640 -20.396  1.00 24.090          H  
ATOM  23103 2HG1 ILE B1442      72.890 -13.188 -21.120  1.00 24.090          H  
ATOM  23104 1HG2 ILE B1442      73.825  -9.619 -22.028  1.00 24.090          H  
ATOM  23105 2HG2 ILE B1442      72.832  -9.637 -23.478  1.00 24.090          H  
ATOM  23106 3HG2 ILE B1442      72.095  -9.714 -21.891  1.00 24.090          H  
ATOM  23107 1HD1 ILE B1442      74.618 -12.430 -19.497  1.00 24.090          H  
ATOM  23108 2HD1 ILE B1442      75.301 -12.520 -21.131  1.00 24.090          H  
ATOM  23109 3HD1 ILE B1442      74.862 -10.959 -20.444  1.00 24.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9341.73 1020.57 6396.38 -525.163 171.627 354.292 3411.02 -3642.4 -16.1762 -112.496 -3096.64 -416.14 -850.842 -297.44 -298.445 -195.981 -1.03872 60.0189 127.44 766.53 1348.81 -281.719 277.437 -273.96 -26.3101 1254.31 -4188.05
MET:NtermProteinFull_1 -3.11058 0.21352 3.34828 -0.64909 0.18699 0.23704 1.66434 -1.4864 -0.03044 -0.19058 -2.19502 0.99489 0 0 0 0 0 0.05421 0.02165 0.89526 0 0 0 0.60916 0 0.1348 0.69806
THR_2 -4.21773 0.37431 3.77461 -0.19794 0.15716 0.07386 1.42212 -1.88518 -0.03415 -0.23576 -0.91822 -0.77717 0 0 0 0 0 -0.03965 0.17327 0.11421 0 0.13042 2.30652 -1.0874 0.09699 0.34336 -0.42638
SER_3 -2.70816 0.25683 2.78668 -0.03072 0.00137 0.05079 0.57628 -1.30995 -0 -0 0.44786 -0.9935 0 0 0 0 0 -0.0041 0.00635 0.1534 0 -0.35878 0.60622 -0.77834 -0.17022 0.33493 -1.13306
LYS_4 -3.84596 0.32207 3.91434 -0.40337 0.04524 0.21283 1.84762 -1.81524 -0 -0 -0.75573 -0.08412 0 0 0 0 0 -0.03947 0.0025 2.37299 0 -0.12494 0 -1.5107 -0.11553 0.21087 0.23342
GLU_5 -3.33661 0.10021 4.12562 -0.22637 0.04148 0.33436 1.31027 -1.76549 -0.0065 -0.07532 -0.54904 -0.6185 0 0 0 0 0 -0.06073 0.02118 0 3.03856 -0.32849 0 -2.7348 -0.19414 0.17632 -0.748
LYS_6 -4.9799 0.37237 4.35001 -0.35461 0.07027 0.20827 2.02213 -1.96454 -0.00278 -0.03014 -1.71845 -0.14785 0 0 0 -0.78126 0 0.00613 0.02396 1.74466 0 -0.06769 0 -1.5107 -0.61035 0.48834 -2.88213
ILE_7 -6.22173 1.06504 1.76662 -0.64986 0.60635 0.14977 1.19218 -1.70804 -0 -0 -0.69883 -0.05234 0 0 0 0 0 0.33545 0.00378 1.13647 0 -0.40465 0 0.73287 -0.23046 1.40139 -1.57599
PRO_8 -4.57016 0.85558 2.86261 -0.18877 0.00139 0.13365 1.35829 -1.32938 -0.01481 -0.13674 -1.55111 0.09878 0 0 0 0 0 -0.00141 0.01274 0.37224 0 -0.8861 0 -2.4119 -0.13453 1.22956 -4.30008
THR_9 -1.56207 0.07756 1.33363 -0.20379 0.16599 0.0764 0.41156 -0.69352 -0 -0 0.45687 -0.77663 0 0 0 0 0 0.00088 0.01348 0.04116 0 0.00132 2.30945 -1.0874 0.56517 0.455 1.58507
PHE_10 -3.10755 0.25155 1.85412 -1.01777 0.29094 0.57899 0.33517 -1.05389 -0 -0.0001 0.27872 -0.77975 0 0 0 0 0 -0.07869 0.1381 0 3.33654 -0.06503 0 1.0402 0.49747 0.50671 3.00572
ASN_11 -6.69944 0.71538 4.96641 -0.21891 0.00552 0.31441 2.24045 -2.62345 -0.01481 -0.13674 -1.34573 -0.35624 0 0 0 0 0 -0.00333 0.25682 0 2.80132 0.09244 0 -0.93687 -0.36847 0.64941 -0.66182
THR_12 -5.30131 0.80821 6.39832 -0.13938 0.03122 0.05389 3.55073 -2.93058 -0 -0 -4.31655 0.2967 0 0 -0.82198 -0.30607 0 -0.04182 0.57399 0.27271 0 0.30515 2.32688 -1.0874 -0.2067 1.02051 0.4865
GLU_13 -3.58521 0.37828 3.83263 -0.45535 0.24745 1.43238 1.9348 -1.88006 -0.02934 -0.15604 -1.02345 -3.02252 0 0 0 0 0 0.03211 0.01822 0 3.85194 -0.28622 0 -2.7348 -0.33058 0.74752 -1.02824
GLU_14 -4.17297 0.34389 5.38002 -0.21505 0.03661 0.30453 2.13502 -2.3859 -0.04955 -0.32069 -2.77508 -0.59036 0 0 0 -0.80709 0 -0.0512 0.01931 0 3.14336 -0.33419 0 -2.7348 -0.57992 0.2207 -3.43338
ASP_15 -6.58399 0.78092 8.03605 -0.08867 4e-05 0.25363 4.05381 -3.63429 -1e-05 -0.00023 -4.72882 -0.40588 0 0 -0.82198 -0.30607 0 0.00177 0 0 2.42642 -0.18026 0 -2.3716 -0.44973 0.74096 -3.27793
VAL_16 -7.37798 0.76366 4.60224 -0.30707 0.23451 0.0702 3.04922 -3.04241 -0 -0 -2.42491 -0.11745 0 0 0 0 0 -0.04743 0.02596 0.05793 0 -0.29187 0 1.9342 -0.17523 0.81481 -2.23163
GLU_17 -5.89526 0.26653 7.89348 -0.21895 0.0393 0.3202 3.49047 -3.45928 -0.02022 -0.16465 -4.14909 -0.5852 0 0 0 -0.77185 0 0.00136 0.03723 0 3.02296 -0.18052 0 -2.7348 -0.28492 0.48584 -2.90737
SER_18 -4.52393 0.25432 5.93588 -0.02558 0 0.04248 2.48007 -2.71696 -0.00614 -0.0652 -2.08284 -1.0619 0 0 0 0 0 0.13838 0.14623 0.52148 0 0.23007 0.69393 -0.77834 -0.38037 0.51261 -0.68582
TYR_19 -7.39164 0.56068 5.89587 -0.56062 0.05343 0.22676 3.00673 -3.17688 -0.00206 -0.01254 -2.5412 -0.28836 0 0 0 0 0 -0.00045 0.24218 0 2.70171 0.04919 0 1.2797 -0.21827 0.49248 0.3167
ILE_20 -5.96476 0.42346 5.19512 -0.5076 0.41624 0.10481 2.80503 -2.81612 -0 -0 -2.37087 -0.03534 0 0 0 0 0 -0.02857 0.04534 0.60074 0 -0.37026 0 0.73287 -0.07777 0.48845 -1.35923
SER_21 -6.82498 0.44955 6.26665 -0.0265 0 0.06138 3.57427 -3.25759 -0.01783 -0.09508 -2.54088 -0.69939 0 0 0 -0.28062 0 -0.00045 0.02736 0.59124 0 0.3814 0.68403 -0.77834 0.32848 0.38011 -1.7772
PHE_22 -10.2258 1.09489 4.98402 -0.67351 0.06032 0.33296 3.63215 -3.40153 -0 -0 -2.10274 0.07296 0 0 0 0 0 0.03957 0.05759 0 2.27319 0.04511 0 1.0402 0.29569 0.7091 -1.76585
ASN_23 -7.07615 0.44555 6.96523 -0.18581 0.04534 0.27528 3.34116 -3.52929 -0 -0 -2.59613 -0.29933 0 0 0 -0.78126 0 0.31928 0.02078 0 1.43679 0.32825 0 -0.93687 0.00664 0.68164 -1.5389
ALA_24 -5.7346 0.58359 3.77423 -0.01928 0 0 2.93877 -2.68632 -0.00206 -0.01254 -2.33917 -0.33762 0 0 0 0 0 -0.00041 0 0 0 -0.14136 0 1.8394 -0.09429 0.40527 -1.82639
GLN_25 -10.0543 1.38979 6.31679 -0.29358 0.02021 0.24495 4.2993 -3.83939 -0.00361 -0.07388 -2.88895 -0.39746 0 0 0 -0.28062 0 -0.0497 0.13153 0 3.33367 -0.25261 0 -0.18838 -0.33985 0.51353 -2.41256
ALA_26 -4.8701 0.68403 3.69221 -0.02417 3e-05 0 2.64561 -2.40805 -0 -0 -1.80524 -0.40005 0 0 0 0 0 -0.10601 0 0 0 -0.20871 0 1.8394 -0.51242 0.45272 -1.02075
LYS_27 -5.03028 0.79121 4.33284 -0.3339 0.05168 0.1885 2.63718 -2.15914 -0.02572 -0.1299 -3.07142 -0.1657 0 0 0 0 0 -0.05535 0.01289 1.74406 0 -0.06468 0 -1.5107 -0.5749 0.46654 -2.89681
ILE_28 -7.40605 1.03382 3.859 -0.54479 0.79969 0.1529 2.592 -2.53144 -0 -0 -0.70598 -0.45847 0 0 0 0 0 0.14673 0.2669 0.37381 0 1.04327 0 0.73287 0.31639 0.58189 0.25255
TYR_29 -8.34215 1.71479 4.55269 -1.04951 0.18258 0.5103 1.47979 -2.59206 -0.01843 -0.1313 -0.85184 -0.57264 0 0 0 0 0 0.01782 0.20056 0 1.94488 -0.3687 0.02296 1.2797 1.1688 0.83143 -0.02034
ASP_30 -4.30694 0.56738 3.7509 -0.17629 0.02477 0.57548 1.18205 -1.79494 -0.00233 -0.0427 -0.34914 -0.71076 0 0 0 0 0 0.13127 0.00481 0 2.11522 -0.15449 0 -2.3716 1.82573 0.80866 1.07709
ASP_31 -3.87761 0.27172 4.99341 -0.10846 0.00688 0.32045 2.34364 -2.37606 -0.02572 -0.1299 -3.14713 -1.18938 0 0 -1.39791 0 0 0.03043 0.01603 0 2.33762 -0.31886 0 -2.3716 1.09108 0.52467 -3.00671
PHE_32 -5.4077 0.65349 3.79534 -1.03433 0.21645 0.42165 2.46547 -2.32461 -0 -0 -2.36941 -0.86745 0 0 -0.80185 0 0 -0.05947 0.07745 0 2.49863 -0.1994 0 1.0402 0.14753 0.68692 -1.06108
ALA_33 -4.59657 0.5502 4.1864 -0.02288 0 0 2.6336 -2.41414 -0 -0 -3.04168 -0.39479 0 0 -0.59606 0 0 -0.01159 0 0 0 -0.32997 0 1.8394 -0.08111 0.58183 -1.69735
ILE_34 -7.71048 0.94485 3.8828 -0.74961 0.47186 0.28077 2.23721 -2.72405 -0.00958 -0.13371 -1.26074 0.24991 0 0 0 0 0 -0.07076 0.0462 0.81008 0 0.27384 0 0.73287 -0.49468 0.49337 -2.72985
ASP_35 -6.94319 0.89871 7.6648 -0.2713 0.01799 0.87592 4.40754 -3.73561 -0.02407 -0.17472 -6.22225 0.32325 0 0 -0.94178 0 0 -0.02625 0.0259 0 3.84448 -0.18929 0 -2.3716 -0.2826 0.64736 -2.47671
LEU_36 -5.71878 0.60623 4.41908 -0.47418 0.22481 0.10346 2.88652 -2.68643 -0 -0 -2.00447 0.15941 0 0 0 0 0 0.18485 0.05161 0.3785 0 -0.26417 0 0.18072 -0.22297 0.55523 -1.62057
GLN_37 -4.75014 0.26966 4.75255 -0.25889 0.03545 0.1922 2.25974 -2.41739 -0.00958 -0.13371 -1.35 -0.51928 0 0 0 0 0 0.06204 0.03138 0 2.82822 -0.06133 0 -0.18838 -0.14921 0.43985 1.03319
ALA_38 -6.23022 0.43626 4.21512 -0.0221 0 0 3.06365 -2.95789 -0 -0 -2.35131 -0.33964 0 0 0 0 0 -0.03657 0 0 0 -0.17743 0 1.8394 -0.23672 0.41786 -2.37959
VAL_39 -8.76394 1.14522 4.92267 -0.35018 0.13445 0.08255 3.16919 -3.49356 -0.00438 -0.028 -2.55299 -0.02397 0 0 0 0 0 0.00586 0.15754 0.94881 0 -0.12568 0 1.9342 -0.21662 0.94847 -2.11034
GLU_40 -6.06068 0.39538 7.77423 -0.59581 0.10624 1.06178 4.04027 -3.42355 -0 -0 -5.08825 -0.63602 0 0 0 -2.421 0 0.02501 0.02296 0 3.58868 -0.15259 0 -2.7348 -0.26155 0.85966 -3.50002
SER_41 -5.25053 0.26812 6.17379 -0.02704 0 0.06372 2.76686 -2.83793 -0.0055 -0.07694 -2.24491 -0.57326 0 0 0 0 0 -0.00853 0.0094 0.66216 0 0.34223 0.60146 -0.77834 -0.06286 0.27745 -0.70064
TYR_42 -9.42795 1.00699 5.501 -0.90693 0.0599 0.34986 3.13592 -3.33404 -0.03168 -0.23991 -1.82827 -0.2562 0 0 0 0 0 0.05731 0.15112 0 2.25742 -0.11043 0.02883 1.2797 0.0376 0.36595 -1.9038
ILE_43 -8.66734 0.76428 4.80947 -0.49477 0.29902 0.10103 3.38673 -3.14648 -0 -0 -2.94495 -0.0393 0 0 0 0 0 0.02747 0.07721 0.57427 0 -0.40765 0 0.73287 -0.09949 0.50639 -4.52123
GLN_44 -5.94445 0.34634 6.82356 -0.27316 0.04515 0.22102 3.2089 -3.11236 -0.00988 -0.10494 -3.07309 -0.52607 0 0 0 -0.8519 0 0.13171 0.01326 0 2.95345 -0.192 0 -0.18838 -0.17847 0.50922 -0.20209
GLU_45 -4.94568 0.69661 6.21957 -0.31822 0.05104 0.36421 2.14832 -2.68077 -0.00613 -0.06507 -2.21442 -0.57452 0 0 0 0 0 0.5171 0.02059 0 3.17987 -0.12216 0 -2.7348 -0.32265 0.51491 -0.27221
HIS_D_46 -10.3134 1.5065 7.42518 -0.80456 0.05281 0.84531 3.13265 -3.9716 -0 -0 -2.50303 -0.26767 0 0 0 0 0 0.06407 1.11576 0 1.60184 -0.2786 0 -0.45461 -0.02328 0.58747 -2.28517
VAL_47 -6.58476 0.56279 4.7656 -0.3217 0.30642 0.0745 3.10539 -2.75976 -0 -0 -2.1769 -0.13842 0 0 0 0 0 0.01791 0.00031 0.07296 0 -0.28709 0 1.9342 0.0658 0.61378 -0.74895
LYS_48 -4.889 0.6978 6.52918 -0.31203 0.04244 0.14755 3.08585 -2.73309 -0 -0 -3.64367 -0.03809 0 0 0 -0.77185 0 1.12828 0.02805 1.81546 0 0.04388 0 -1.5107 5.62296 1.81899 7.06202
PRO_49 -6.2667 1.23024 4.5664 -0.07136 0 0.04444 1.95612 -2.04066 -0 -0 -1.18044 0.64535 0 0 0 0 0 -0.12261 0.04378 0.32886 0 0.38728 0 -2.4119 5.6044 1.85031 4.56349
LYS_50 -9.04841 0.86606 9.56841 -0.53687 0.0874 0.24405 4.63443 -4.16907 -0.11264 -0.42457 -3.80368 0.01531 0 0 0 -0.8055 0 0.00061 0.86601 2.84997 0 0.07096 0 -1.5107 -0.12245 0.63986 -0.6908
THR_51 -3.99007 0.18263 4.01941 -0.13121 0.06303 0.07053 1.93458 -2.08071 -0.02287 -0.14521 -1.14619 -0.77398 0 0 0 0 0 0.00236 0.00112 0.0215 0 0.01388 2.35658 -1.0874 0.18506 0.54558 0.01863
LYS_52 -4.66354 0.53508 4.91088 -0.31743 0.04339 0.17652 2.15383 -2.12049 -0 -0 -3.07126 -0.21526 0 0 0 -0.80709 0 -0.06705 0.08657 1.7648 0 -0.09071 0 -1.5107 -0.06169 0.32149 -2.9327
VAL_53 -4.91332 0.46063 0.65206 -0.30963 0.29165 0.07269 1.28828 -1.2896 -0.01679 -0.08197 -0.34854 -0.46993 0 0 0 0 0 -0.02903 0.02615 0.3547 0 -0.35989 0 1.9342 -0.20569 0.29651 -2.64752
PHE_54 -8.0496 0.69871 3.33451 -1.11741 0.21961 0.79651 1.02548 -2.12513 -0.03933 -0.18503 -0.11566 -0.15644 0 0 0 0 0 0.03998 0.36469 0 1.68701 -0.48021 0 1.0402 -0.06427 0.42343 -2.70294
HIS_D_55 -2.06207 0.07688 2.54282 -0.42636 0.01758 0.56647 0.90723 -1.13759 -0.0229 -0.14566 -1.91116 -0.27001 0 0 -0.58259 0 0 -0.05424 0.02456 0 1.5345 -0.33856 0 -0.45461 -0.21398 0.51728 -1.43238
SER_56 -3.71583 0.11934 4.89725 -0.02925 0 0.06935 2.62784 -2.18869 -0.01002 -0.10305 -1.83647 -0.34091 0 0 -0.64377 0 0 -0.00533 0.02118 0.04645 0 -0.5428 0.62024 -0.77834 -0.22307 0.4063 -1.60956
THR_57 -5.4394 0.53494 3.62664 -0.19529 0.08299 0.07033 1.95246 -2.03131 -0 -0 -2.06897 -0.5613 0 0 0 -0.81838 0 0.03878 0.02134 0.09185 0 0.06986 2.2724 -1.0874 -0.10882 0.33369 -3.21559
LYS_58 -5.55526 0.54795 7.54863 -0.78862 0.11812 0.81074 3.4011 -3.11195 -0 -0 -5.21149 -0.04093 0 0 0 -0.76242 0 -0.01997 0.16727 2.90573 0 0.02754 0 -1.5107 -0.01466 0.53103 -0.95789
GLU_59 -6.25328 0.2562 7.69427 -0.34365 0.07387 0.41956 3.45636 -3.33585 -0.00999 -0.10259 -3.8966 -0.67729 0 0 -1.22636 0 0 -0.00986 0.00689 0 3.39068 -0.227 0 -2.7348 -0.34656 0.42028 -3.44572
ARG_60 -10.2821 1.25358 8.50661 -1.29913 0.56865 0.92382 3.95029 -4.13581 -0.01844 -0.1369 -3.95677 0.28555 0 0 0 -0.21819 0 -0.00386 0.11142 2.9197 0 -0.09202 0 -1.2888 -0.16467 0.36188 -2.71522
LEU_61 -9.54128 1.12976 4.37119 -0.9225 0.75153 0.39728 2.68252 -2.99849 -0.00939 -0.07299 -1.79982 0.05676 0 0 0 0 0 -0.01207 0.04647 1.81322 0 -0.20385 0 0.18072 0.13331 0.69536 -3.30228
ASP_62 -5.88231 0.52445 8.76293 -0.10776 0.01192 0.32774 4.18445 -3.72194 -0 -0 -6.80671 -0.33837 0 0 0 -0.76242 0 0.18584 0.0017 0 1.6799 0.12592 0 -2.3716 -0.0862 0.5947 -3.67778
PHE_63 -8.28104 0.74814 4.4902 -0.93346 0.08586 0.31036 3.04085 -3.00062 -0 -0 -3.28139 -0.02239 0 0 0 0 0 0.01611 0.05409 0 1.78152 -0.47604 0 1.0402 -0.04961 0.26673 -4.21048
LEU_64 -10.3556 1.31288 4.92689 -0.49312 0.18707 0.11901 3.38784 -3.31164 -0.01922 -0.11202 -3.05607 0.2472 0 0 0 0 0 0.06919 0.07873 0.27216 0 -0.30495 0 0.18072 -0.15105 0.46988 -6.55209
ILE_65 -7.11695 0.77185 4.1111 -0.65584 0.49636 0.14089 1.88176 -2.59366 -0.0056 -0.02531 -1.848 0.30228 0 0 0 0 0 0.01544 0.05694 0.58652 0 -0.50693 0 0.73287 -0.14683 0.6527 -3.15041
LYS_66 -3.49408 0.12571 3.89477 -0.31001 0.0274 0.14308 1.50487 -1.75226 -0.00939 -0.07299 -0.74974 -0.00765 0 0 0 0 0 -0.08115 0.0147 1.71764 0 -0.07526 0 -1.5107 -0.23769 0.40956 -0.46319
ASN_67 -4.72614 0.46918 4.14517 -0.22947 0.0498 0.34784 1.54568 -2.17902 -0 -0 -1.59687 -0.50557 0 0 0 0 0 -0.04667 0.00117 0 2.46252 -0.6501 0 -0.93687 -0.6053 0.29683 -2.15781
ASP_68 -3.64946 0.17973 5.17158 -0.12609 0.09058 0.40244 1.83139 -2.18487 -0.0056 -0.02531 -3.28721 -0.78351 0 0 0 -0.39178 0 -0.05434 0.03528 0 2.52872 -0.58051 0 -2.3716 -0.5662 0.55681 -3.22995
TYR_69 -9.39093 1.03545 3.58171 -0.55829 0.01782 0.26937 3.10622 -2.7867 -0.00443 -0.08508 -3.61653 -0.17364 0 0 -0.7281 0 0 -0.03761 0.04389 0 2.17468 -0.15421 0.05641 1.2797 -0.07257 0.78625 -5.25659
TYR_70 -10.7124 1.46259 4.07311 -0.72126 0.07958 0.06438 2.34602 -3.0713 -0.03784 -0.34689 -0.90188 -0.36108 0 0 0 0 0 0.02549 0.12258 0 3.2828 -0.27153 0.00718 1.2797 0.0769 0.73905 -2.8648
ASP_71 -6.8552 0.64409 8.53603 -0.22933 0.12096 0.741 3.61613 -3.77964 -0.01182 -0.12583 -5.20934 -1.46448 0 0 -0.43337 -0.65452 0 -0.07592 0.05047 0 2.07589 -0.83322 0 -2.3716 -0.23579 0.64765 -5.84785
GLU_72 -5.39399 0.6432 4.80686 -0.3424 0.05729 0.42983 2.38553 -2.51645 -0.01483 -0.15595 -1.18232 -0.70529 0 0 0 0 0 -0.08171 0.08058 0 3.64145 -0.31823 0 -2.7348 -0.43347 0.41383 -1.42087
LYS_73 -4.30063 0.39316 4.3204 -0.45397 0.10174 0.28724 1.34794 -2.04333 -0 -0 -1.56378 -0.26578 0 0 -0.43337 0 0 -0.08631 0.00774 2.15259 0 -0.08611 0 -1.5107 -0.4905 0.2251 -2.39857
ILE_74 -8.36202 0.7059 4.67361 -0.65141 0.41028 0.15049 2.73176 -2.80607 -0 -0 -1.92667 0.14335 0 0 0 0 0 -0.0385 0.03637 0.72485 0 -0.43332 0 0.73287 -0.1957 0.56579 -3.53844
ILE_75 -7.87602 1.16928 2.33841 -0.7085 0.50636 0.25878 2.46911 -2.29292 -0 -0 -0.48763 0.18244 0 0 0 0 0 -0.06653 0.03475 0.85325 0 0.15531 0 0.73287 -0.14932 1.17461 -1.70573
ASN_76 -4.12389 0.41273 4.22175 -0.18415 0.0285 0.29215 1.48313 -2.12204 -0.01483 -0.15595 -1.07565 -0.38885 0 0 0 0 0 -0.10857 0.00103 0 1.59645 0.13915 0 -0.93687 -0.11571 0.88022 -0.17139
MET_77 -6.85502 0.83142 4.01221 -0.22813 0.04192 0.09981 1.63155 -2.13592 -0.01643 -0.19286 -1.37125 -0.38879 0 0 0 0 0 -0.05411 0.06123 2.11364 0 0.14154 0 0.60916 -0.22516 0.32004 -1.60516
TYR_78 -10.0759 0.91516 4.14664 -0.59879 0.03289 0.28687 3.10312 -3.16499 -0.00224 -0.03137 -1.48829 -0.13594 0 0 0 0 0 0.17534 0.0887 0 1.8657 -0.42068 0.0218 1.2797 -0.41794 0.55999 -3.86017
SER_79 -4.29939 0.2561 5.41468 -0.02744 0 0.06561 3.08818 -2.37561 -0.00581 -0.05039 -3.03601 -0.52556 0 0 -1.58768 0 0 -0.0169 0.03621 0.17382 0 -0.44611 0.60244 -0.77834 -0.44974 0.705 -3.25696
PHE_80 -6.15148 0.47522 3.85456 -0.72568 0.11787 0.32233 1.56213 -2.07759 -0 -0 -0.93478 -0.06384 0 0 0 0 0 0.13244 0.35003 0 2.21394 0.00814 0 1.0402 -0.34809 0.87667 0.65209
GLU_81 -3.96543 0.1831 5.40702 -0.46378 0.26401 1.46878 2.06591 -2.3594 -0.02997 -0.16145 -1.82487 -2.97647 0 0 0 0 0 0.07019 0.02115 0 3.97417 -0.23477 0 -2.7348 -0.30164 0.69381 -0.90442
GLN_82 -8.24258 0.64958 6.71044 -0.26875 0.05718 0.21721 3.43196 -3.29867 -0.06599 -0.5529 -2.6696 -0.4603 0 0 -1.58768 0 0 0.08798 0.04801 0 2.64909 -0.04447 0 -0.18838 -0.32999 0.30978 -3.54809
PHE_83 -9.43725 0.9005 4.28296 -0.84376 0.02953 0.26645 3.0082 -2.94344 -0 -0 -2.92659 -0.04527 0 0 0 0 0 0.01838 1e-05 0 1.77269 -0.49571 0 1.0402 -0.04578 0.3298 -5.08908
GLU_84 -6.92534 0.45394 7.27398 -0.2116 0.01836 0.2732 3.0319 -3.35749 -0.00051 -0.01137 -3.06765 -0.53762 0 0 0 0 0 -0.00808 0.13987 0 3.03125 -0.2592 0 -2.7348 -0.216 0.40161 -2.70553
GLU_85 -5.28188 0.33109 5.69526 -0.43535 0.04199 0.82494 2.6613 -2.6479 -0 -0 -2.48188 -0.46325 0 0 0 0 0 -0.0087 0.19151 0 3.35472 -0.28606 0 -2.7348 -0.53269 0.42017 -1.35154
ILE_86 -9.52336 1.04098 2.59847 -0.47891 0.33611 0.09407 2.4616 -2.80738 -0 -0 -1.99266 -0.03492 0 0 0 0 0 -0.06887 0.17348 0.59566 0 -0.46033 0 0.73287 -0.27168 0.6314 -6.97349
THR_87 -7.32707 0.77987 5.41155 -0.20618 0.19504 0.07466 3.42782 -3.17128 -0.00741 -0.05217 -2.90918 -0.04229 0 0 0 0 0 -0.00383 0.03139 0.05653 0 0.01016 2.25795 -1.0874 0.10426 0.64525 -1.81234
HIS_D_88 -6.52917 0.28975 6.38384 -0.43284 0.14118 0.45898 3.05315 -3.18309 -0 -0 -3.34285 -0.55289 0 0 0 -0.81838 0 0.19928 0.05617 0 2.58355 0.0476 0 -0.45461 -0.00782 0.49097 -1.61718
LYS_89 -5.83238 0.53827 5.64115 -0.47289 0.13336 0.27218 3.03312 -2.80253 -0 -0 -2.17458 0.11517 0 0 -0.8376 0 0 -0.00551 0.2236 2.40628 0 -0.02163 0 -1.5107 -0.35653 0.62487 -1.02633
ALA_90 -6.652 1.01507 2.95095 -0.02151 0 0 2.42277 -2.59654 -0.01208 -0.09373 -1.81274 -0.35741 0 0 0 0 0 -0.02216 0 0 0 -0.29712 0 1.8394 -0.45593 0.55814 -3.53488
TYR_91 -6.80152 0.74169 6.25086 -0.67268 0.05255 0.32476 2.60271 -3.09397 -0.03122 -0.24812 -3.06996 -0.23299 0 0 0 -0.42397 0 -0.01863 0.05572 0 2.27253 -0.0196 0.01429 1.2797 -0.33039 0.5179 -0.83037
SER_92 -3.31113 0.15904 4.10659 -0.04297 0.00016 0.0612 2.23036 -1.93502 -0 -0 -1.76085 -0.46237 0 0 -0.8376 0 0 -0.06447 0.3486 0.15897 0 -0.37062 2.05614 -0.77834 -0.38152 0.44662 -0.37722
TYR_93 -6.77051 1.0227 3.04031 -0.59552 0.03337 0.30943 1.60802 -1.99712 -0 -1e-05 -0.54265 -0.25445 0 0 0 0 0 0.03509 0.00338 0 2.09943 -0.04998 0.00266 1.2797 -0.50698 0.27215 -1.01098
ARG_94 -2.29423 0.17141 3.03792 -0.47104 0.08727 0.29841 1.24825 -1.33964 -0 -0 -0.72689 -0.11627 0 0 0 0 0 -0.05276 0.01624 1.69646 0 -0.17588 0 -1.2888 -0.35514 0.21387 -0.05081
PHE_95 -7.50962 0.89102 2.72282 -0.88844 0.17639 0.14161 1.13867 -2.14976 -0.01208 -0.09373 -0.99096 -0.58838 0 0 -0.45517 0 0 0.0532 0.04626 0 2.09583 0.13877 0 1.0402 -0.41687 0.38175 -4.27848
ARG_96 -4.94432 0.28255 4.42654 -0.86788 0.26109 0.57515 2.03136 -2.21272 -0 -0 -2.64182 -0.05519 0 0 -0.45517 -1.5691 0 0.00237 0.09684 1.8332 0 -0.22606 0 -1.2888 -0.41532 0.68847 -4.4788
TYR_97 -9.7221 1.16397 1.73617 -0.62108 0.0299 0.29114 2.07093 -2.31425 -0 -0 0.25199 -0.04727 0 0 0 0 0 0.02014 0.00831 0 2.14766 -0.07315 0.00101 1.2797 -0.33027 0.6109 -3.49627
ALA_98 -2.2122 0.24788 1.12817 -0.02834 0.00795 0 0.30041 -0.89718 -0.01797 -0.11905 -0.11909 -0.44384 0 0 0 0 0 -0.01042 0 0 0 -0.02317 0 1.8394 -0.52654 0.34377 -0.53023
ASN_99 -6.28192 0.56501 5.68838 -0.34391 0.01296 0.6333 3.07406 -3.01949 -0 -0 -3.29721 -0.48394 0 0 -0.63862 0 0 0.00028 0.19396 0 1.84741 0.1641 0 -0.93687 -0.24644 0.47108 -2.59785
PHE_100 -9.93077 1.33895 3.61183 -1.06275 0.12495 0.45037 3.04728 -2.84279 -0 -0 -3.10151 0.03903 0 0 -0.94178 0 0 0.04055 0.0902 0 1.82134 -0.4056 0 1.0402 0.04712 0.59629 -6.03709
MET_101 -9.88986 1.06726 4.30364 -0.58707 0.17132 0.35222 1.75529 -2.41858 -0.00609 -0.05568 -1.29363 -0.31996 0 0 0 0 0 -0.01602 0.27271 3.43717 0 -0.03988 0 0.60916 -0.07712 0.52357 -2.21156
GLY_102 -5.6692 0.52519 4.83812 -5e-05 0 0 2.29629 -2.74814 -0 -0 -2.2197 -0.4284 0 0 -0.63862 0 0 -0.07849 0 0 0 0.18849 0 0.83697 0.51626 0.33425 -2.24703
ALA_103 -6.94525 0.80911 3.2433 -0.02328 0 0 2.53834 -2.77247 -0.01385 -0.14482 -1.86183 -0.37342 0 0 0 0 0 -0.05803 0 0 0 -0.27904 0 1.8394 0.31406 0.20337 -3.5244
PHE_104 -9.78619 1.03607 6.05961 -0.95145 0.06596 0.31313 3.45154 -3.57031 -0 -0 -3.3026 0.00681 0 0 0 0 0 0.00185 0.04671 0 1.7693 -0.38263 0 1.0402 -0.19031 0.27201 -4.1203
LYS_105 -7.70805 0.35097 7.1555 -0.67725 0.18169 0.36037 3.64767 -3.20335 -0.0036 -0.01116 -4.31284 0.20116 0 0 0 0 0 -0.01253 0.23638 2.18025 0 -0.02715 0 -1.5107 -0.14647 0.46307 -2.83604
PHE_106 -13.1273 2.34087 4.51476 -1.1069 0.16098 0.36185 3.69281 -3.84339 -0 -0 -3.45139 0.00598 0 0 0 0 0 0.04954 4e-05 0 1.76647 -0.429 0 1.0402 -0.17105 0.84992 -7.34563
TYR_107 -11.463 1.81429 4.58202 -0.62067 0.30289 0.32406 3.18537 -3.51846 -0.01012 -0.10945 -2.25453 -0.28002 0 0 -0.46124 -0.7369 0 0.08446 0.06645 0 2.87017 0.02569 7e-05 1.2797 -0.08982 1.01733 -3.99172
ASN_108 -3.67307 0.1705 4.16039 -0.21981 0.01722 0.31103 1.81269 -2.09129 -0 -0 -1.35455 -0.32391 0 0 0 0 0 -0.0472 0.05839 0 2.68157 0.2073 0 -0.93687 0.06698 0.74568 1.58505
ALA_109 -2.93866 0.21558 1.7056 -0.02338 1e-05 0 1.14191 -1.37185 -0 -0 -1.07797 -0.30843 0 0 0 0 0 0.1264 0 0 0 0.41158 0 1.8394 0.54575 0.63235 0.8983
TYR_110 -10.0758 1.45678 1.90484 -0.59047 0.14756 0.31409 2.27309 -2.34625 -0.00954 -0.09222 -1.41781 -0.13439 0 0 0 -0.30455 0 -0.042 0.00147 0 2.67329 -0.21595 0.00759 1.2797 0.5665 0.71205 -3.89203
ALA_111 -4.79375 0.49784 1.78999 -0.02574 0.0004 0 1.4706 -1.80928 -0 -0 -0.98604 -0.24629 0 0 0 0 0 -0.05794 0 0 0 -0.01871 0 1.8394 -0.22798 0.48003 -2.08748
LEU_112 -7.65702 0.59663 4.45484 -0.55884 0.18992 0.12975 2.5451 -2.47163 -0.02599 -0.13227 -2.61148 0.35373 0 0 0 0 0 0.08094 0.08963 0.61577 0 -0.23846 0 0.18072 -0.63506 0.3282 -4.76552
LYS_113 -7.08883 0.53269 5.36586 -0.40889 0.16224 0.13346 1.49336 -2.56412 -0.03106 -0.15663 -2.01974 0.05062 0 0 0 0 0 0.00495 0.40249 2.80506 0 0.08952 0 -1.5107 -0.03525 0.39425 -2.38073
THR_114 -6.56504 0.48061 5.14211 -0.11169 0.04218 0.06825 3.06561 -2.8274 -0 -0 -3.30846 -0.53094 0 0 -0.78452 -0.46939 0 0.07387 0.06682 0.04095 0 -0.2663 2.45673 -1.0874 -0.05187 0.57166 -3.9942
PHE_115 -2.32778 0.13275 2.53868 -0.99891 0.07785 0.3813 1.05258 -1.19102 -0 -0 0.53609 0.02911 0 0 -0.7281 0 0 -0.01868 0.04649 0 1.79522 -0.4403 0 1.0402 -0.06309 0.5038 2.36618
ASP_116 -3.98686 0.25356 6.20912 -0.24817 0.18329 0.84551 1.68585 -2.42196 -0.04852 -0.2175 -3.12404 -2.85108 0 0 -0.56887 -0.46939 0 -0.05326 0.25233 0 2.28956 -0.36518 0 -2.3716 -0.27709 0.54728 -4.73703
GLY_117 -2.53838 0.10971 3.78004 -5e-05 0 0 1.39423 -1.70702 -0 -0 -1.69468 -0.396 0 0 0 0 0 -0.136 0 0 0 -1.3844 0 0.83697 -0.92608 0.57432 -2.08734
LYS_118 -3.99554 0.27463 4.62228 -0.32599 0.03867 0.16181 0.73148 -1.82629 -0.0259 -0.08461 -1.4582 -0.0395 0 0 -0.56887 0 0 -0.03921 0.06408 1.9365 0 -0.13049 0 -1.5107 -0.58871 0.47289 -2.29167
TYR_119 -6.88725 0.38795 3.59262 -0.62358 0.05125 0.34411 2.15059 -2.13208 -0.02262 -0.13289 -1.99354 -0.12723 0 0 -0.78452 0 0 0.09884 0.065 0 1.94265 -0.40013 0.00029 1.2797 -0.21778 0.4739 -2.93475
TYR_120 -9.6211 1.23136 4.87232 -0.57947 0.02642 0.21709 2.08007 -2.84989 -0.03108 -0.15671 -1.27652 -0.07184 0 0 -0.46124 0 0 0.02901 0.45501 0 2.02632 -0.20628 0.01815 1.2797 -0.29551 0.41727 -2.89694
LEU_121 -9.11391 1.20525 1.79153 -0.50784 0.46011 0.12723 1.19052 -1.97803 -0.01654 -0.08919 -1.28711 0.14422 0 0 0 0 0 -0.02708 0.09214 0.47255 0 -0.20742 0 0.18072 0.01929 0.56095 -6.98262
GLU_122 -8.16466 0.82989 7.89401 -0.21356 0.04554 0.38015 2.97032 -3.1461 -0.02599 -0.13227 -2.69562 -0.51231 0 0 0 -0.72261 0 0.05727 0.12461 0 3.28577 0.03916 0 -2.7348 0.28717 0.67535 -1.75866
ASN_123 -7.92679 0.56501 8.2456 -0.15697 0.00844 0.20721 4.86392 -3.89215 -0.10002 -0.35242 -4.23758 -0.57256 0 0 -2.05982 -0.7369 0 0.00891 0.00127 0 2.11783 -0.26039 0 -0.93687 0.14318 0.59692 -4.47418
TYR_124 -11.1188 1.55759 4.06805 -0.88224 0.04889 0.30739 3.32067 -3.28354 -0.03548 -0.32008 -2.94598 -0.28133 0 0 -0.88976 -0.58913 0 -0.01171 0.06685 0 1.78163 -0.39789 0.00768 1.2797 0.04871 0.4438 -7.82501
GLU_125 -7.88664 0.68585 6.57485 -0.45831 0.22701 1.41303 2.36959 -3.22629 -0.0387 -0.22562 -1.69412 -2.96617 0 0 0 0 0 -0.09162 0.10093 0 3.83858 -0.32439 0 -2.7348 -0.29919 0.42915 -4.30688
ASP_126 -7.76657 0.60435 10.8005 -0.0995 0.00031 0.28892 5.01178 -4.4973 -0.05784 -0.28307 -8.40425 -0.55601 0 0 -1.17005 -1.44767 0 0.10485 0.10647 0 2.57038 -0.07961 0 -2.3716 -0.40072 0.5096 -7.13699
ARG_127 -10.7277 0.71903 11.495 -1.66976 0.50633 1.34433 5.71127 -5.04905 -0 -0 -6.97105 0.33664 0 0 -1.58655 -0.72261 0 -0.01909 0.72929 2.58856 0 -0.1044 0 -1.2888 -0.29277 0.74824 -4.25303
VAL_128 -9.09652 1.29904 3.18487 -0.32261 0.32796 0.07398 2.74506 -2.98655 -0.02072 -0.15175 -2.67151 -0.20428 0 0 0 0 0 -0.05343 0.01826 0.05986 0 -0.33709 0 1.9342 -0.24725 0.69432 -5.75416
VAL_129 -8.77507 1.56534 3.82958 -0.31275 0.22548 0.06489 2.99503 -3.17778 -0.00998 -0.06775 -1.86308 0.02418 0 0 0 0 0 -0.02919 0.12658 0.03702 0 -0.25251 0 1.9342 0.01608 0.7148 -2.95493
MET_130 -9.01029 0.73754 5.85277 -0.24779 0.10381 0.09113 2.33339 -3.1186 -0.0068 -0.10904 -1.84762 -0.27405 0 0 0 0 0 0.26518 0.14696 2.26245 0 -0.04886 0 0.60916 -0.03253 1.07674 -1.21646
ASN_131 -8.24214 0.82218 6.27879 -0.30388 0.00717 0.58873 3.49689 -3.60146 -0.02072 -0.15175 -2.73031 -0.16395 0 0 0 0 0 0.02842 0.03401 0 2.55397 0.60944 0 -0.93687 0.20162 0.79976 -0.73011
VAL_132 -9.45791 1.39014 4.09263 -0.33221 0.31871 0.07378 3.46327 -3.49423 -0 -0 -2.30769 -0.10337 0 0 0 0 0 -0.01057 0.10132 0.09681 0 -0.26955 0 1.9342 0.20272 0.94476 -3.35719
LEU_133 -8.87135 0.95571 2.90875 -0.50413 0.15737 0.11492 2.46038 -2.76543 -0.02458 -0.09915 -1.40836 -0.02089 0 0 0 0 0 0.14901 0.38892 3.32261 0 -0.28102 0 0.18072 -0.25412 1.04268 -2.54797
MET_134 -9.90771 1.18589 3.71338 -0.71111 0.13418 0.27221 2.44561 -2.71784 -0 -0 -1.0071 -0.2312 0 0 0 0 0 0.01878 0.04767 2.61828 0 0.10336 0 0.60916 0.12948 0.69328 -2.60367
LEU_135 -9.5354 1.22839 3.30789 -0.51648 0.22406 0.12319 2.51026 -2.85178 -0 -0 -0.73439 0.28269 0 0 0 0 0 0.12514 0.08236 0.38672 0 -0.2626 0 0.18072 0.16049 0.79968 -4.48907
ALA_136 -6.00028 0.52178 3.11997 -0.02726 0.00289 0 2.0966 -2.59113 -0 -0 -2.62307 -0.4341 0 0 0 0 0 -0.02202 0 0 0 -0.03892 0 1.8394 -0.41982 0.75339 -3.82257
ASN_137 -4.44859 0.46823 3.69574 -0.19143 0.07393 0.3277 1.79779 -1.97001 -0.00215 -0.03231 -0.71568 -0.96237 0 0 0 0 0 -0.07156 0.01199 0 1.87433 -1.03881 0 -0.93687 -0.72873 0.6214 -2.22741
GLY_138 -3.68604 0.55464 2.92182 -6e-05 0 0 1.1531 -1.7339 -0.04134 -0.27015 -0.83876 -0.37916 0 0 0 0 0 -0.17244 0 0 0 -1.51515 0 0.83697 -0.86553 0.47178 -3.56424
ASN_139 -5.90801 0.3342 5.96354 -0.32832 0.17258 0.62071 3.47189 -3.01966 -0.00862 -0.07412 -3.57766 -0.63852 0 0 -0.64364 0 0 0.00316 0.00321 0 1.7623 -0.61737 0 -0.93687 -0.43794 0.5043 -3.35484
PHE_140 -8.73086 1.0678 3.58358 -0.90547 0.03999 0.29879 2.46613 -2.63352 -0 -0 -1.34315 -0.04557 0 0 0 0 0 -0.00975 0.01627 0 1.83614 -0.51096 0 1.0402 0.03331 0.5629 -3.23417
ASN_141 -4.29318 0.16629 4.11349 -0.18343 0.04935 0.27146 1.63788 -2.10322 -0 -0 -1.07535 -0.32208 0 0 0 0 0 0.12907 0.00111 0 1.48936 0.31306 0 -0.93687 0.07466 0.33675 -0.33164
LYS_142 -7.67835 0.65283 7.338 -0.62599 0.27122 0.35988 3.01489 -3.37561 -0 -0 -3.47696 0.26393 0 0 -0.64364 0 0 0.00101 0.15034 3.02348 0 0.02152 0 -1.5107 -0.13552 0.27546 -2.07421
ALA_143 -7.03954 0.86541 3.74037 -0.02162 0 0 3.24154 -3.05774 -0.01086 -0.10549 -2.47513 -0.36614 0 0 0 0 0 -0.00396 0 0 0 -0.2653 0 1.8394 -0.3702 0.4131 -3.61617
LEU_144 -7.20726 0.66506 4.23868 -0.48817 0.22573 0.11345 2.52961 -2.66849 -0 -1e-05 -2.39503 0.23551 0 0 0 0 0 0.05833 0.0159 0.33135 0 -0.2847 0 0.18072 -0.38021 0.43334 -4.39619
LYS_145 -5.40467 0.34012 5.20285 -0.30119 0.02852 0.13169 2.50128 -2.57488 -0 -0 -2.00829 -0.00577 0 0 0 0 0 0.06763 0.0036 1.79315 0 0.01339 0 -1.5107 -0.30035 0.31109 -1.71252
LEU_146 -9.45364 0.78027 3.84021 -0.4745 0.1889 0.11126 2.89472 -3.05713 -0.00207 -0.01709 -2.17548 0.19916 0 0 0 0 0 0.20822 0.06147 0.29707 0 -0.2944 0 0.18072 -0.31871 0.30486 -6.72616
LEU_147 -10.053 1.52142 4.16916 -0.71508 0.32347 0.25762 3.57099 -3.45206 -0.02429 -0.11837 -2.91994 0.17904 0 0 0 0 0 0.00743 0.16704 0.73613 0 -0.15712 0 0.18072 -0.00786 0.47919 -5.85556
LYS_148 -6.92531 0.56807 6.33458 -0.40498 0.04502 0.21645 2.96559 -2.99607 -0 -0 -2.08811 -0.15294 0 0 0 0 0 0.03255 0.09401 1.9557 0 -0.02735 0 -1.5107 0.02877 0.41166 -1.45308
GLN_149 -10.7781 1.22771 8.43052 -0.42198 0.18871 0.24794 4.30478 -4.31827 -0 -0 -3.26968 -0.45219 0 0 0 0 0 -0.00105 0.16165 0 3.23605 0.07052 0 -0.18838 -0.07835 0.53774 -1.1023
ILE_150 -8.74117 0.68606 4.61283 -0.49672 0.38582 0.10095 3.10006 -3.03826 -0.00505 -0.09432 -2.89882 -0.13356 0 0 0 0 0 -0.04196 0.07406 0.7638 0 -0.4438 0 0.73287 0.09164 0.65545 -4.69012
ILE_151 -9.4115 1.46812 1.71682 -0.71051 0.46647 0.24261 2.27593 -2.30406 -0.00207 -0.01709 -1.30851 0.28129 0 0 0 0 0 -0.00531 0.18941 0.84151 0 0.21603 0 0.73287 -0.12152 0.77467 -4.67483
LEU_152 -6.12169 0.81163 3.29768 -0.53632 0.25402 0.16278 1.35948 -1.89735 -0.03971 -0.25837 -0.67036 0.12094 0 0 0 0 0 -0.07353 0.00541 0.10623 0 -0.10678 0 0.18072 -0.40329 0.694 -3.1145
ASN_153 -5.35893 0.36225 5.79271 -0.42266 0.10962 0.86768 3.0968 -2.74632 -0.03139 -0.3824 -2.80652 -0.85323 0 0 -1.41921 -1.00543 0 -0.08852 0.00441 0 1.75448 -1.02742 0 -0.93687 -0.72837 0.42719 -5.39213
ARG_154 -10.9246 1.16766 9.46194 -0.57774 0.07931 0.38251 3.44888 -4.0409 -0.02306 -0.09902 -3.63885 0.27559 0 0 0 -0.43912 0 0.02748 0.26144 1.86244 0 -0.09837 0 -1.2888 -0.47953 0.8118 -3.8309
PHE_155 -11.4064 1.28862 3.02938 -0.85041 0.11544 0.14887 1.51824 -2.97923 -0.01493 -0.06023 -0.18503 -0.72707 0 0 0 0 0 0.05161 1.02908 0 2.11624 -0.12823 0 1.0402 0.14291 0.89184 -4.97912
GLN_156 -7.48547 0.83521 4.99868 -0.46114 0.08327 0.42395 3.08483 -2.80119 -0.00184 -0.03934 -3.0137 -0.95556 0 0 0 -1.59457 0 0.05937 0.05146 0 2.93381 0.06452 0 -0.18838 0.1407 1.08474 -2.78063
PRO_157 -5.38818 0.68957 2.00086 -0.2087 0.00906 0.15336 1.00291 -1.05395 -0.00103 -0.02814 -0.23999 -0.02669 0 0 0 0 0 0.01073 0.00949 0.37062 0 -0.87994 0 -2.4119 -0.17945 1.03779 -5.13359
ALA_158 -4.46902 0.65352 3.06758 -0.02186 0 0 2.2176 -1.90381 -0 -0 -3.29029 -0.15921 0 0 0 0 0 0.48841 0 0 0 -0.18912 0 1.8394 -0.35237 0.46024 -1.65894
THR_159 -5.67032 1.39455 3.75309 -0.12114 0.14855 0.05074 2.31452 -2.16344 -0 -0 -1.12352 -0.91968 0 0 0 0 0 0.00115 0.03488 0.74516 0 0.27029 2.24004 -1.0874 5.4942 1.92022 7.28189
PRO_160 -5.9815 1.05759 4.13914 -0.07664 6e-05 0.0461 1.55488 -1.93501 -0 -0 -0.919 0.64634 0 0 -0.92275 0 0 -0.15068 0.00464 0.44364 0 -0.49938 0 -2.4119 5.46831 2.00222 2.46604
THR_161 -7.30305 0.85867 4.77729 -0.18464 0.07674 0.06132 3.46764 -2.94827 -0 -0 -3.35077 -0.22615 0 0 0 0 0 -0.00286 0.034 0.13203 0 0.02561 2.31124 -1.0874 0.20803 0.61189 -2.53866
PHE_162 -8.34401 0.7335 3.02325 -0.77272 0.10159 0.33441 2.02287 -2.32394 -0.00594 -0.08106 -1.1725 0.08501 0 0 -0.47338 0 0 0.17778 0.15737 0 3.34889 0.27628 0 1.0402 0.28513 0.69908 -0.88816
LEU_163 -6.75623 0.73475 3.71889 -0.4767 0.11342 0.13189 1.85162 -2.37346 -0 -0 -2.20488 0.18929 0 0 -0.46827 0 0 0.0973 0.36333 0.3031 0 -0.27291 0 0.18072 -0.31943 0.76796 -4.4196
ASN_164 -7.74748 0.65196 7.30212 -0.18832 0.00348 0.2909 3.54176 -3.52988 -0 -0 -3.40795 -0.45402 0 0 -1.58485 0 0 0.14177 0.19463 0 1.92433 0.07762 0 -0.93687 0.26088 0.87789 -2.58202
ALA_165 -5.8958 0.83743 3.10473 -0.0263 0.00025 0 2.64027 -2.45928 -0 -0 -2.40678 -0.21397 0 0 -1.11318 0 0 -0.01754 0 0 0 0.02369 0 1.8394 0.05538 0.76403 -2.86767
GLY_166 -3.61463 0.07833 3.27337 -6e-05 0 0 1.81997 -1.67855 -0 -0 -1.00891 -0.40279 0 0 0 0 0 -0.11262 0 0 0 -1.46475 0 0.83697 -0.77893 0.36647 -2.68612
ARG_167 -8.6738 0.8898 8.55544 -0.65276 0.09002 0.38554 3.12017 -3.82185 -0.00443 -0.08508 -3.09413 0.56882 0 0 -0.57218 0 0 0.06449 0.3276 2.28484 0 -0.11866 0 -1.2888 -0.44749 0.33287 -2.13956
LYS_168 -5.8677 0.4315 6.73723 -0.39829 0.03789 0.20342 2.09627 -2.79343 -0.01831 -0.11743 -3.90724 -0.11888 0 0 0 -0.39178 0 -0.04013 0.20043 2.11728 0 -0.06042 0 -1.5107 0.02435 0.4417 -2.93423
LYS_169 -3.96172 0.08059 5.62535 -0.62487 0.29704 0.36007 1.81483 -2.22334 -0 -0 -2.38521 -0.11483 0 0 -0.64595 0 0 0.04959 0.25438 2.9077 0 0.19529 0 -1.5107 0.36081 0.35674 0.83576
ARG_170 -6.77028 0.76233 6.06068 -0.78569 0.17664 0.55149 2.41903 -2.5004 -0.01831 -0.11743 -3.717 0.26941 0 0 -0.10391 -0.65452 0 0.11627 0.24892 2.25746 0 -0.14395 0 -1.2888 0.22219 0.66651 -2.34934
GLY_171 -2.25472 0.05298 2.54911 -0.00041 0 0 1.06157 -1.16573 -0 -0 -1.24645 -0.17939 0 0 -0.66211 0 0 -0.0831 0 0 0 -1.03 0 0.83697 0.09185 0.54517 -1.48427
GLU_172 -4.20161 0.1197 5.2138 -0.39894 0.07245 0.67444 1.91324 -2.26439 -0.00252 -0.02799 -1.86866 -0.48094 0 0 -0.99657 0 0 0.10999 0.07092 0 3.12831 0.03774 0 -2.7348 0.05636 0.17595 -1.40352
PHE_173 -9.48036 1.15568 1.77347 -0.63148 0.18245 0.37934 1.22428 -2.13516 -0.00507 -0.02301 -0.6915 -0.12529 0 0 0 0 0 -0.06752 0.37962 0 3.0976 -0.13349 0 1.0402 -0.35679 0.3454 -4.07164
VAL_174 -6.67211 0.70573 1.59491 -0.27377 0.14956 0.06038 2.00558 -1.9736 -0 -0 -0.72228 -0.32889 0 0 -0.4507 0 0 0.09417 0.00821 0.23093 0 -0.76981 0 1.9342 -0.48198 0.36183 -4.52764
SER_175 -4.04958 0.3723 3.00399 -0.02996 0.00023 0.05187 1.70822 -1.6326 -0.00652 -0.04759 -0.63905 -1.07643 0 0 0 0 0 -0.00536 0.00081 0.45527 0 -0.01563 0.60382 -0.77834 -0.15998 0.43982 -1.80472
CYS:disulfide_176 -6.23432 0.89309 3.1378 -0.07211 0.06314 0.08121 2.38257 -2.0551 -0.00428 -0.01794 -0.95607 -0.38338 0 0 0 0 -0.29553 0.13005 0.08287 0.58432 0 0.33488 0 3.6196 0.78859 0.66019 2.73954
TYR_177 -11.0967 1.28829 2.6139 -0.68631 0.05572 0.38785 2.95927 -3.01147 -0.00158 -0.02766 -3.67358 -0.07199 0 0 -0.4507 0 0 -0.00729 0.15428 0 2.16272 -0.24664 0.47654 1.2797 0.59053 0.74976 -6.55536
LEU_178 -10.5212 1.9073 2.7723 -0.49252 0.29927 0.15749 2.41649 -2.75827 -0.01687 -0.07213 -1.98303 -0.06593 0 0 0 0 0 -0.05063 0.17652 2.11604 0 -0.12604 0 0.18072 0.13831 1.35498 -4.56718
LEU_179 -7.79051 0.86052 3.61984 -0.61372 0.29344 0.21405 2.16061 -2.60605 -0 -0 -3.38466 0.01374 0 0 0 0 0 0.02684 0.09305 1.24294 0 -0.0435 0 0.18072 0.29858 1.25073 -4.18336
ARG_180 -8.50609 0.41834 8.8466 -0.72895 0.14938 0.43529 3.56306 -3.62514 -0.02071 -0.15648 -5.61067 0.3935 0 0 -0.7932 -3.0732 0 0.14108 0.27708 3.06474 0 -0.12369 0 -1.2888 -0.14975 1.12878 -5.65882
ILE_181 -8.39909 1.36639 1.23635 -0.46945 0.39731 0.09411 1.51606 -2.04967 -0.01705 -0.12189 -0.96114 -0.01932 0 0 0 0 0 0.09355 0.18086 0.36257 0 -0.77964 0 0.73287 -0.38453 1.14361 -6.0781
GLU_182 -6.26462 0.59291 7.18319 -0.35277 0.07257 0.72378 3.27749 -3.08305 -0.03084 -0.18737 -4.54481 -0.28361 0 0 0 -1.53749 0 0.01847 0.64337 0 2.28167 0.1998 0 -2.7348 0.15791 0.716 -3.1522
ASP_183 -4.11868 0.26913 5.67395 -0.28609 0.0764 0.91699 2.30973 -2.31176 -0.03501 -0.26701 -4.7693 -0.09392 0 0 -0.56632 -0.98619 0 0.17386 0.03169 0 2.42751 -0.55047 0 -2.3716 0.45608 0.62031 -3.40071
ASN_184 -5.58044 0.62932 6.36307 -0.32139 0.00494 0.58746 3.35367 -3.00588 -0.00027 -0.00106 -3.37548 -0.54767 0 0 -0.71484 0 0 0.1453 0.19509 0 1.99236 0.2471 0 -0.93687 0.21509 0.68642 -0.06409
MET_185 -8.26197 0.58783 4.16731 -0.35891 0.10506 0.23338 1.47962 -2.29603 -0 -0 -1.3002 -0.15047 0 0 0 0 0 -0.04687 0.36885 2.29077 0 -0.11357 0 0.60916 0.02763 0.51793 -2.14047
GLU_186 -6.3914 0.43936 6.47381 -0.46769 0.26704 1.48018 2.29835 -2.9761 -0.03153 -0.16029 -3.02063 -2.96937 0 0 0 -0.32127 0 0.02243 0.03691 0 3.91854 -0.18741 0 -2.7348 -0.27891 0.26172 -4.34107
SER_187 -6.84065 0.63873 6.56298 -0.02935 0 0.06833 3.35711 -3.27885 -0.03081 -0.15372 -3.12852 -0.53045 0 0 -0.71484 0 0 0.00736 0.0226 0.86984 0 0.32234 0.78501 -0.77834 -0.07387 0.43159 -2.49351
ILE_188 -9.08832 0.90229 3.10499 -0.6075 0.44185 0.14522 3.12509 -2.89659 -0 -0 -1.91079 -0.1152 0 0 0 0 0 -0.0625 0.37137 3.29194 0 -0.45592 0 0.73287 0.09463 0.70995 -2.21659
GLY_189 -4.71944 0.35761 4.73116 -4e-05 0 0 2.37952 -2.55028 -0.00823 -0.04847 -3.09381 -0.41245 0 0 0 0 0 0.00443 0 0 0 0.51719 0 0.83697 0.22342 0.54602 -1.2364
ARG_190 -9.17134 0.60992 9.31433 -1.29075 0.39145 0.85874 4.70945 -4.31429 -0.07962 -0.46013 -4.52235 0.34477 0 0 -0.96204 0 0 -0.0051 0.19945 3.11488 0 -0.03708 0 -1.2888 0.08522 0.44878 -2.0545
ALA_191 -6.13768 0.56767 3.79869 -0.02253 0 0 2.95374 -2.75218 -0 -0 -3.72937 -0.35793 0 0 0 0 0 -0.00943 0 0 0 -0.27201 0 1.8394 -0.36029 0.50891 -3.973
ILE_192 -8.76053 0.87809 4.0156 -0.50576 0.30816 0.09991 2.75305 -2.90588 -0 -0 -2.10838 0.06487 0 0 0 0 0 -0.06718 0.02779 0.50252 0 -0.48 0 0.73287 -0.18043 0.44055 -5.18476
THR_193 -6.7722 0.5061 5.69044 -0.2035 0.17254 0.0747 2.77682 -3.05662 -0.00092 -0.02066 -3.04777 -0.06491 0 0 0 0 0 -0.02329 0.10084 0.06693 0 -0.01484 2.24561 -1.0874 0.09619 0.40115 -2.16079
THR_194 -7.21254 0.50283 5.55423 -0.19881 0.0878 0.06998 3.06803 -3.08854 -0 -0 -3.27036 -0.02168 0 0 0 0 0 0.03788 0.10828 0.10225 0 -0.01036 2.25534 -1.0874 0.08082 0.33054 -2.69173
THR_195 -7.53318 0.61725 5.72229 -0.20927 0.16348 0.07466 3.70864 -3.21686 -0.01539 -0.17116 -3.61102 -0.08339 0 0 0 0 0 -0.02557 0.03116 0.07088 0 0.01036 2.29016 -1.0874 0.06868 0.38125 -2.81445
LEU_196 -9.96138 1.06094 4.83657 -0.47587 0.19974 0.10623 3.16161 -3.20936 -0 -0 -2.93105 0.24069 0 0 0 0 0 -0.02802 0.07356 0.59962 0 -0.21125 0 0.18072 -0.01084 0.57752 -5.79059
GLN_197 -8.95785 0.68413 8.57886 -0.52556 0.15468 0.50273 3.52979 -3.85751 -0 -0 -4.00263 -0.4139 0 0 -0.63435 -0.85197 0 -0.03939 0.53282 0 4.13907 -0.18077 0 -0.18838 -0.21028 0.70884 -1.03166
LEU_198 -8.06405 0.79113 3.62035 -0.47767 0.18858 0.10326 2.6294 -2.73641 -0 -0 -2.75154 0.23182 0 0 0 0 0 0.02138 0.04072 0.44863 0 -0.22032 0 0.18072 -0.17676 0.55308 -5.61769
SER_199 -5.43638 0.44939 5.98676 -0.02331 0 0.02155 2.94974 -2.89449 -0.05249 -0.41896 -1.80797 -0.33934 0 0 0 0 0 0.08491 0.00517 0.56768 0 0.26723 0.62775 -0.77834 -0.12727 0.36623 -0.55214
LYS_200 -5.94303 0.47305 4.75433 -0.47448 0.18321 0.33059 1.70025 -2.19054 -0.02079 -0.15156 -0.2223 -0.40447 0 0 0 0 0 -0.09929 0.10066 2.97547 0 -0.0306 0 -1.5107 -0.36099 0.38018 -0.51101
ARG_201 -5.06707 0.35818 5.78595 -0.64803 0.11617 0.48366 2.48181 -2.5739 -0.03317 -0.14502 -2.60085 -0.19405 0 0 -0.63435 -0.55732 0 -0.0613 0.14752 1.69866 0 -0.09297 0 -1.2888 -0.38857 0.64727 -2.56618
ASP_202 -3.41392 0.27323 4.35578 -0.28327 0.05779 0.93902 1.67709 -1.91874 -0 -0 -2.19667 -0.08325 0 0 0 0 0 0.15764 0.00364 0 2.29269 -0.3834 0 -2.3716 -0.15719 0.83621 -0.21496
GLY_203 -3.06584 0.31716 2.75269 -0.00061 0 0 1.41298 -1.57492 -0.0656 -0.36031 -0.79371 -0.20677 0 0 0 0 0 -0.04124 0 0 0 -0.46798 0 0.83697 0.12438 0.6054 -0.52743
GLY_204 -3.7842 0.58211 2.70564 -0.00145 0 0 2.12562 -1.77056 -0.01498 -0.05629 -1.52251 -0.402 0 0 0 0 0 0.25764 0 0 0 0.89303 0 0.83697 1.03889 0.51962 1.40753
VAL_205 -8.40397 1.04247 2.20658 -0.27253 0.19703 0.05813 2.26916 -2.54569 -0.00012 -0.00033 -1.74848 -0.3523 0 0 0 0 0 0.2257 0.37349 0.23742 0 -0.72292 0 1.9342 0.70765 0.70723 -4.08727
ALA_206 -6.59758 0.96824 2.2959 -0.02503 0.00029 0 2.74274 -2.54197 -0.01498 -0.05629 -2.93361 -0.31488 0 0 0 0 0 -0.00674 0 0 0 0.24939 0 1.8394 -0.1272 0.65497 -3.86735
LEU_207 -9.26111 1.80164 2.22877 -0.50562 0.34926 0.10456 2.93449 -2.5559 -0.01229 -0.04001 -3.01485 0.05282 0 0 0 0 0 -0.01852 0.06869 0.75831 0 -0.04174 0 0.18072 0.04735 0.92891 -5.99453
LEU_208 -8.56237 0.74916 3.89142 -0.60903 0.16615 0.18233 2.8098 -2.54893 -0 -0 -1.24196 0.22211 0 0 0 0 0 -0.02937 0.02493 0.66714 0 -0.31835 0 0.18072 0.0308 1.08761 -3.29783
LEU_209 -8.81392 1.34012 1.14959 -0.54435 0.30458 0.17402 1.96187 -2.05197 -0.03428 -0.18325 -1.89818 0.0975 0 0 0 0 0 0.05173 0.30017 0.32531 0 0.07082 0 0.18072 -0.09541 0.97589 -6.68906
SER_210 -5.80852 0.58607 4.54667 -0.03158 0.00158 0.05259 2.45778 -2.26133 -0.00545 -0.06458 0.33855 -0.94366 0 0 0 0 0 -0.09442 0.00693 0.16052 0 -0.25832 0.67527 -0.77834 -0.44818 0.74769 -1.12072
ASN_211 -5.70256 0.64663 5.10663 -0.19298 0.03962 0.31219 1.65991 -2.63353 -0.01705 -0.12188 -1.36232 -0.49774 0 0 -0.8091 0 0 -0.04348 0.02162 0 2.08847 -0.58947 0 -0.93687 -0.63673 0.42062 -3.24801
LEU_212 -8.50075 0.78245 2.75948 -0.51979 0.2205 0.11642 1.85115 -2.52987 -0.03725 -0.29495 -1.78529 0.17255 0 0 -0.75426 0 0 -0.01809 0.22575 2.29711 0 -0.36863 0 0.18072 -0.44704 0.5573 -6.09249
ARG_213 -8.19618 0.66089 7.9265 -0.81543 0.13185 0.58843 3.24775 -3.35668 -0.06008 -0.41425 -5.6486 0.65812 0 0 -1.04736 -0.98619 0 0.07758 0.10198 3.13398 0 0.00142 0 -1.2888 -0.41996 1.08542 -4.61962
GLU_214 -7.44167 0.69865 7.80196 -0.74292 0.48979 2.06557 2.75746 -3.33814 -0.04715 -0.33221 -4.5646 -2.5736 0 0 0 -0.56141 0 0.01315 0.05597 0 4.16314 0.10058 0 -2.7348 -0.41887 1.02593 -3.58317
ALA_215 -3.66335 0.41001 3.03792 -0.02522 0.00014 0 1.44207 -1.89567 -0.01938 -0.1701 -1.5185 -0.2632 0 0 -1.15898 0 0 -0.09498 0 0 0 0.0394 0 1.8394 -0.49517 0.40843 -2.12717
GLY_216 -3.09832 0.07344 2.97521 -6e-05 0 0 1.87322 -1.55859 -0 -0 -2.08225 -0.39558 0 0 -0.97947 0 0 -0.15627 0 0 0 -1.50092 0 0.83697 -0.84006 0.18005 -4.67263
ALA_217 -5.29563 0.93579 4.42108 -0.02566 0.00044 0 2.69964 -2.54656 -0 -0 -3.22058 -0.22703 0 0 0 0 0 -0.04989 0 0 0 -0.06078 0 1.8394 -0.84937 0.78418 -1.59495
PRO_218 -3.55865 0.38055 2.1284 -0.19723 0.00622 0.14427 1.20409 -1.11044 -0 -0 -1.53407 -0.0154 0 0 -0.48104 0 0 0.19438 0.00251 0.48735 0 -0.88956 0 -2.4119 -0.62555 0.98628 -5.28978
ILE_219 -7.68184 0.46783 4.9732 -0.49161 0.36609 0.13096 2.62259 -2.85899 -0 -0 -1.84907 -0.33027 0 0 0 0 0 0.07124 0.08652 0.28158 0 -0.20155 0 0.73287 0.06541 0.52805 -3.08699
LYS_220 -2.04827 0.15564 2.51493 -0.41258 0.05929 0.21571 0.86037 -1.15085 -0.03253 -0.23216 -0.26863 -0.08259 0 0 0 0 0 0.10038 0.00059 2.00991 0 0.01858 0 -1.5107 0.15591 0.45449 0.8075
LYS_221 -2.10343 0.19483 1.57801 -0.31893 0.03056 0.16004 0.29202 -0.84883 -0 -0 0.44632 -0.0122 0 0 0 0 0 -0.12538 0.00362 1.77708 0 -0.04635 0 -1.5107 -0.41964 0.50737 -0.39558
ILE_222 -5.72529 0.85013 2.86359 -0.59175 0.35136 0.20261 1.55128 -1.76975 -0.02847 -0.12814 -0.16181 -0.33363 0 0 0 0 0 -0.02303 0.11048 0.34988 0 0.21247 0 0.73287 -0.03278 0.57191 -0.99809
GLU_223 -2.69149 0.21955 3.93042 -0.22474 0.03845 0.32233 0.95747 -1.55776 -0 -0 -1.52615 -0.57235 0 0 0 0 0 0.11933 0.07447 0 3.14673 -0.07126 0 -2.7348 0.34194 0.41275 0.18488
ASN_224 -6.24863 0.78114 5.55985 -0.1595 0.01681 0.21774 3.02495 -2.69868 -0.04973 -0.24627 -2.64127 -0.80198 0 0 -0.95949 0 0 -0.01722 0.00936 0 1.9294 -0.10828 0 -0.93687 0.23849 0.54508 -2.54509
GLN_225 -5.89008 0.45456 3.77307 -0.24329 0.0212 0.1896 1.81365 -2.1599 -0 -0 -1.52108 -0.55709 0 0 -1.93896 0 0 0.0008 0.15997 0 3.40274 -0.05649 0 -0.18838 0.04897 0.47074 -2.21999
SER_226 -5.50425 0.52812 5.5432 -0.03066 0 0.05312 2.98795 -2.79728 -0.02189 -0.1992 -3.83468 -1.04928 0 0 -0.85599 0 0 0.00106 0.00021 1.07035 0 0.10658 0.60004 -0.77834 -0.20361 0.3271 -4.05743
SER_227 -4.42884 0.27511 3.44215 -0.03023 8e-05 0.04838 1.22153 -1.78578 -0.03281 -0.33569 -0.1621 -1.10861 0 0 0 0 0 -0.00291 0.02593 0.22916 0 -0.32102 0.60883 -0.77834 -0.47756 0.39166 -3.22105
GLY_228 -3.75559 0.54757 3.22218 -0.00033 0 0 1.49223 -1.8549 -0 -0 -0.67862 -0.20946 0 0 -0.85599 0 0 -0.04593 0 0 0 -1.52618 0 0.83697 -0.27573 0.28526 -2.8185
ILE_229 -8.70565 0.76075 2.24255 -0.49651 0.22192 0.09869 2.18382 -2.15181 -0.00795 -0.03635 -1.64409 0.41891 0 0 0 0 0 0.15866 0.09291 0.74659 0 0.21475 0 0.73287 0.09075 0.60832 -4.47087
ILE_230 -7.05521 1.58996 2.54692 -0.51526 0.37859 0.11323 1.80229 -2.06963 -0.00487 -0.05219 -1.26305 -0.16999 0 0 0 0 0 0.14281 0.08352 0.74308 0 -0.30424 0 0.73287 5.79598 1.96306 4.45787
PRO_231 -5.84757 0.82173 3.63056 -0.07665 0 0.04622 1.23854 -1.67803 -0 -0 -1.27328 0.61575 0 0 0 0 0 -0.14497 0.03064 0.47444 0 -0.50798 0 -2.4119 5.60679 1.75648 2.28078
ILE_232 -9.78495 1.38899 3.20337 -0.62102 0.78696 0.13914 3.04869 -2.82132 -0 -0 -1.59367 -0.18307 0 0 0 0 0 0.07579 0.47599 2.83305 0 -0.4316 0 0.73287 -0.15438 0.86454 -2.04062
MET_233 -10.3001 1.71164 3.74122 -0.3877 0.13268 0.12183 2.52589 -2.7083 -0 -0 -1.58116 -0.04226 0 0 0 0 0 0.16354 0.03742 1.75756 0 -0.05534 0 0.60916 -0.05601 1.10349 -3.22642
LYS_234 -6.34638 0.5066 9.42861 -0.85676 0.16041 0.85338 4.33334 -3.85711 -7e-05 -0.00085 -6.67098 0.24182 0 0 0 -1.40025 0 0.14926 0.10401 2.92571 0 0.05081 0 -1.5107 -0.17013 0.79534 -1.26393
LEU_235 -9.31004 1.04618 4.0291 -0.48233 0.21196 0.11868 3.18495 -3.16026 -0 -0 -1.80144 0.19552 0 0 0 0 0 -0.03242 0.4838 0.38756 0 -0.24994 0 0.18072 -0.23058 0.60979 -4.81875
LEU_236 -9.68143 1.63828 4.11622 -0.4695 0.24766 0.10401 3.29915 -3.26743 -0.00282 -0.02418 -2.20788 0.21618 0 0 0 0 0 -0.01911 0.20426 0.44783 0 -0.25484 0 0.18072 -0.24637 1.01075 -4.7085
GLU_237 -7.98439 0.54285 9.4919 -0.35269 0.11133 0.43326 4.83722 -4.14381 -0.00906 -0.05147 -6.68588 -0.67921 0 0 -1.66465 0 0 -0.03985 0.04283 0 3.26786 -0.16942 0 -2.7348 -0.30964 0.93351 -5.1641
ASP_238 -6.4903 0.31183 8.73503 -0.10569 0.00188 0.3254 3.28021 -3.71371 -0.00994 -0.05413 -5.13838 -0.55205 0 0 0 -0.71539 0 0.09231 0.01661 0 2.57784 -0.27939 0 -2.3716 -0.37213 0.61089 -3.85071
SER_239 -6.77296 0.91271 6.08349 -0.02555 0 0.04439 3.37456 -3.18202 -0.00039 -0.00206 -1.03729 -1.1919 0 0 0 0 0 0.03791 0.23173 0.60888 0 0.24941 0.63881 -0.77834 -0.29693 0.66452 -0.44103
PHE_240 -10.4805 2.20063 4.45004 -0.55808 0.02094 0.21827 3.21416 -3.45479 -0 -0 -1.78639 -0.06278 0 0 0 0 0 -0.00521 0.13348 0 2.9163 -0.14207 0 1.0402 -0.16737 0.56558 -1.89753
SER_241 -5.21348 0.53827 6.11192 -0.03274 0 0.06666 2.87092 -2.96597 -0.00416 -0.05524 -2.14753 -0.66982 0 0 -0.76301 0 0 0.02652 0.06409 0.96006 0 0.30475 1.86964 -0.77834 -0.04857 0.48728 0.62122
TYR_242 -8.09768 0.89635 3.19857 -0.79349 0.65642 0.36439 2.30237 -2.3528 -0.0181 -0.12238 -0.87256 -0.54616 0 0 0 0 0 -0.00505 0.09261 0 4.94486 -0.27204 0.00217 1.2797 0.01038 0.62061 1.28819
SER_243 -5.27707 0.64821 5.5702 -0.02203 0 0.02235 2.74034 -2.66124 -0.0265 -0.21767 -1.93812 -0.05803 0 0 0 0 0 2.50769 0.0061 0.9674 0 -0.26965 0.69299 -0.77834 -0.32441 15.3775 16.9597
ASN_244 -8.63475 1.27568 9.57271 -0.27194 0.03063 0.56402 4.25464 -4.88384 -0.00133 -0.03106 -4.2113 -0.62288 0 0 -0.41305 0 0 0.1455 0.20624 0 2.02754 -0.57981 0 -0.93687 -0.25336 16.3021 13.5388
GLN_245 -6.89939 1.07839 7.14317 -0.21205 0.01963 0.12363 3.12994 -3.19119 -0.04129 -0.25871 -1.21755 -0.59283 0 0 0 -1.02233 0 -0.17856 0.1366 0 2.98572 0.34392 0 -0.18838 1.12528 1.64282 3.92682
LEU_246 -4.11484 0.3948 1.97056 -0.50305 0.2466 0.13945 0.45955 -1.41973 -0.01868 -0.1707 0.34804 0.10205 0 0 0 0 0 0.05261 0.12781 0.08002 0 -0.10928 0 0.18072 0.77151 0.48131 -0.98125
GLY_247 -3.49924 0.36933 3.59177 -0.0001 0 0 2.24524 -1.83048 -0.0409 -0.25989 -2.4154 -0.28746 0 0 -1.17607 0 0 -0.1058 0 0 0 -1.52456 0 0.83697 0.33302 0.44116 -3.32241
GLN_248 -3.00274 0.44277 3.43863 -0.29926 0.08972 0.27002 0.98685 -1.53968 -0 -0 -1.02042 -0.78226 0 0 -0.46786 0 0 0.01672 0.02327 0 2.79132 0.0577 0 -0.18838 0.80985 0.71819 2.34445
ARG_249 -5.62306 1.00285 6.39808 -0.85906 0.16298 0.60932 2.10362 -2.86563 -0.03028 -0.14034 -1.80414 -0.04306 0 0 -0.46786 0 0 0.00739 0.00501 1.87074 0 -0.18166 0 -1.2888 0.13072 0.76599 -0.24721
GLN_250 -4.96133 0.46894 5.06807 -0.42256 0.33637 0.41458 1.40718 -2.15639 -0.00303 -0.06476 -1.35318 -0.94448 0 0 0 -1.02233 0 -0.05958 0.24015 0 4.70071 -0.26074 0 -0.18838 0.10601 0.51 1.81523
GLY_251 -1.95804 0.13338 1.72503 -0.00183 0 0 0.51306 -0.95934 -0 -0 0.01562 -0.36839 0 0 0 0 0 -0.10888 0 0 0 -1.39714 0 0.83697 0.51592 0.19804 -0.85559
ALA_252 -2.90994 0.42591 1.57767 -0.02023 0 0 1.36266 -1.25519 -0.02096 -0.18727 -1.19854 -0.40399 0 0 0 0 0 0.00703 0 0 0 -0.47545 0 1.8394 0.43278 0.08206 -0.74406
GLY_253 -4.28343 0.69487 1.69027 -0.00168 0 0 1.07102 -1.51752 -0.00935 -0.10255 -2.0083 -0.37686 0 0 0 0 0 -0.09817 0 0 0 -0.81745 0 0.83697 0.40313 0.19708 -4.32197
ALA_254 -5.93832 0.59663 2.51606 -0.02295 0 0 2.1472 -2.3531 -0 -0 -2.20044 -0.40004 0 0 0 0 0 0.07752 0 0 0 -0.526 0 1.8394 0.27954 0.3494 -3.63507
VAL_255 -7.21896 0.98759 2.37072 -0.25935 0.15779 0.0522 2.45504 -2.19011 -0 -0 -2.59168 -0.15748 0 0 0 0 0 -0.05118 0.00075 0.38332 0 -0.80598 0 1.9342 -0.22378 0.49287 -4.66402
TYR_256 -10.829 0.88381 5.08073 -0.55361 0.08985 0.24508 4.03343 -3.70442 -0.01829 -0.11879 -4.10575 -0.20992 0 0 0 -0.39398 0 0.02492 0.26803 0 2.28047 -0.3151 0.07584 1.2797 -0.32517 0.53716 -5.775
LEU_257 -8.75486 1.14279 2.5239 -0.48838 0.21893 0.08681 2.05946 -2.45709 -0 -0 -1.62379 0.2017 0 0 0 0 0 0.03192 0.94669 1.21092 0 0.11481 0 0.18072 0.02399 0.55586 -4.02563
HIS_258 -9.02641 0.78123 6.84843 -0.50234 0.03122 0.34719 3.49457 -3.4875 -0.01633 -0.13598 -2.85737 -0.99972 0 0 -1.19375 -0.63202 0 0.1057 0.17713 0 1.62464 -0.06254 0 -0.45461 -0.05817 0.54982 -5.4668
CYS_259 -9.03288 1.41425 3.66764 -0.08343 0.0036 0.04681 2.37321 -2.20647 -0 -0 -1.20038 0.07678 0 0 0 0 0 -0.0189 0.00078 0.50863 0 0.22252 0 3.6196 -0.37778 0.73385 -0.25216
HIS_260 -9.18601 0.91157 5.99037 -0.44609 0.19915 0.45208 3.21774 -3.15528 -0 -0 -3.09712 -0.47259 0 0 -1.19375 -0.35327 0 0.01429 0.02448 0 3.21163 -0.22171 0 -0.45461 -0.36068 0.72344 -4.19638
HIS_261 -10.7887 0.98806 8.11794 -0.48299 0.02122 0.34161 3.84692 -4.24263 -0.01633 -0.13598 -3.38295 -0.92027 0 0 -1.95822 0 0 -0.00829 0.06158 0 1.73406 -0.02299 0 -0.45461 -0.32934 1.16306 -6.46887
PRO_262 -7.12397 1.3275 4.14527 -0.07604 0 0.0466 1.01008 -1.64678 -5e-05 -0.00017 -0.02811 0.60762 0 0 0 0 0 -0.21286 0.05969 0.36632 0 -0.59372 0 -2.4119 -0.2039 1.50071 -3.23372
ASP_263 -7.00406 0.35567 7.24845 -0.11821 0.03091 0.36991 3.55305 -3.41367 -0.02027 -0.16573 -6.22404 -0.02682 0 0 -2.36294 0 0 0.03398 0.0928 0 3.14158 -0.35359 0 -2.3716 0.23366 1.05359 -5.9473
VAL_264 -8.17812 0.98082 3.14135 -0.35988 0.27185 0.08632 2.67043 -2.59924 -0 -0 -1.96645 -0.01068 0 0 0 0 0 -0.02849 0.02622 1.0424 0 -0.22436 0 1.9342 0.24994 0.98012 -1.98358
MET_265 -6.70807 0.68445 3.98184 -0.50119 0.19597 0.25343 1.76291 -2.20715 -0 -0 -1.13952 -0.19377 0 0 0 0 0 -0.05029 0.07025 3.64547 0 -0.03849 0 0.60916 -0.1084 0.70306 0.95965
GLN_266 -6.05097 0.40124 5.23804 -0.59085 0.34938 1.01232 1.80462 -2.76128 -5e-05 -0.00017 -0.95799 -2.27972 0 0 0 0 0 0.37289 0.00564 0 4.31108 -0.17783 0 -0.18838 -0.22794 0.41871 0.67875
PHE_267 -10.6388 1.72576 4.15527 -0.91717 0.56772 0.35972 2.9419 -3.17247 -0.02046 -0.09017 -2.90679 -0.29734 0 0 0 0 0 0.00992 0.09632 0 4.06467 -0.23196 0 1.0402 -0.09788 0.61891 -2.79263
LEU_268 -8.04781 0.83298 2.75652 -0.48369 0.34493 0.11168 2.38037 -2.50749 -0 -0 -1.97274 0.24963 0 0 0 0 0 0.02504 0.01087 0.30004 0 -0.27738 0 0.18072 -0.11575 0.7147 -5.49736
ASP_269 -5.6683 0.49168 6.38781 -0.11836 0.02143 0.37251 2.79746 -3.02021 -0.02277 -0.15111 -3.84945 -0.38347 0 0 0 -0.4127 0 -0.07251 0.07916 0 1.90342 -0.03909 0 -2.3716 -0.23231 0.62367 -3.66473
THR_270 -7.86718 0.80607 5.13786 -0.13141 0.02811 0.06551 3.887 -3.14014 -0.00119 -0.02568 -3.34683 -0.34961 0 0 0 0 0 -0.05732 0.00561 0.18409 0 0.16493 4.07582 -1.0874 -0.13391 0.50425 -1.2814
LYS_271 -5.72772 0.5926 5.69436 -0.9944 0.50263 0.86571 2.54527 -2.47003 -0.02742 -0.12207 -3.00772 -0.16508 0 0 -0.52207 0 0 -0.05687 0.14254 4.2146 0 -0.1215 0 -1.5107 -0.3565 0.59475 0.07037
ARG_272 -7.13831 0.47143 7.685 -0.6021 0.0817 0.33834 3.69522 -3.49386 -0.05341 -0.35295 -5.13151 0.32223 0 0 0 -0.88792 0 -0.02219 0.0184 2.69585 0 -0.07082 0 -1.2888 -0.53267 0.63747 -3.62891
GLU_273 -3.21613 0.18901 4.98209 -0.62387 0.13864 1.14088 2.03186 -2.11837 -0.00155 -0.03237 -2.41092 -0.66212 0 0 -0.68976 -0.35437 0 -0.06554 0.08885 0 3.7528 -0.30872 0 -2.7348 -0.56443 0.3478 -1.111
ASN_274 -2.24516 0.2351 2.48017 -0.37077 0.0618 0.73907 0.61029 -1.1907 -0.00429 -0.05779 -0.23895 -1.69878 0 0 0 0 0 -0.04565 0.06065 0 2.43869 -0.67144 0 -0.93687 -0.59837 0.19032 -1.24265
ALA_275 -4.63292 0.40491 2.76381 -0.02495 2e-05 0 1.5191 -2.01626 -0.00862 -0.08193 -1.01863 -0.22419 0 0 0 0 0 -0.05901 0 0 0 -0.08628 0 1.8394 -0.76911 0.17637 -2.21829
ASP_276 -4.57477 0.38964 7.47472 -0.15451 0.00512 0.4647 4.06026 -3.05329 -0 -0 -6.87896 -0.94985 0 0 -1.06948 -0.48413 0 -0.00961 0.14914 0 3.12499 0.01344 0 -2.3716 -0.75073 0.23109 -4.38384
GLU_277 -2.90885 0.37488 4.73237 -0.33129 0.08628 0.44317 1.38001 -1.92939 -0.01688 -0.11594 -1.78113 -0.50223 0 0 0 0 0 -0.0774 0.01769 0 3.77578 -0.27611 0 -2.7348 -0.53601 0.2556 -0.14427
LYS_278 -3.29647 0.43883 4.74336 -0.58927 0.16746 0.5519 2.24104 -1.91135 -0 -0 -4.27951 0.64881 0 0 -1.06948 -0.48413 0 -0.06371 0.07447 2.28113 0 -0.03684 0 -1.5107 -0.56472 0.33134 -2.32783
ILE_279 -6.58431 1.0117 2.80663 -0.51896 0.31038 0.12683 2.2842 -2.10801 -0 -0 -0.74384 0.02435 0 0 0 0 0 0.01375 0.16467 0.46953 0 0.13318 0 0.73287 0.072 0.5629 -1.24214
ARG_280 -7.8903 0.46125 8.04202 -0.51355 0.068 0.26671 2.46066 -3.4461 -0.02732 -0.19661 -2.84614 0.66461 0 0 0 -0.35437 0 -0.0375 0.05364 2.0231 0 -0.00467 0 -1.2888 0.06862 0.6274 -1.86937
ILE_281 -6.4668 0.40272 3.71799 -0.44661 0.2556 0.09154 1.97154 -2.09868 -0.00201 -0.00447 -1.39925 0.00929 0 0 0 0 0 -0.02209 0.02283 0.41873 0 -0.78492 0 0.73287 -0.56168 0.50476 -3.65865
LYS_282 -3.54999 0.2255 5.39185 -0.29485 0.03833 0.14407 1.52641 -2.03483 -0 -0 -3.05436 -0.16485 0 0 -0.76165 0 0 -0.03 0.04777 1.86754 0 -0.18834 0 -1.5107 -0.12949 0.43 -2.04758
SER_283 -2.20604 0.1525 2.4517 -0.02715 0.00893 0.02784 0.91689 -1.05633 -0.01702 -0.20525 -1.09016 -0.03071 0 0 -0.903 0 0 -0.03916 0.00515 0.6498 0 -0.19782 0.60065 -0.77834 -0.0453 0.56485 -1.21796
LEU_284 -6.90846 0.77655 2.45134 -0.48913 0.3297 0.08307 1.66171 -2.09862 -0 -0 -1.93446 0.24902 0 0 -0.52207 0 0 0.17565 0.11505 0.47204 0 -0.25254 0 0.18072 -0.21771 0.95056 -4.97758
SER_285 -5.22616 0.93021 3.48855 -0.02159 4e-05 0.01783 2.53107 -2.04491 -0.00294 -0.01686 -3.01728 0.0241 0 0 0 -1.0828 0 -0.01393 0.14788 1.07114 0 -0.37916 0.62833 -0.77834 -0.26922 0.8235 -3.19055
LEU_286 -8.32225 1.11718 1.87927 -0.70351 0.41143 0.28398 2.30911 -2.00198 -0 -0 -1.88672 -0.07972 0 0 0 0 0 0.01925 0.29981 1.86292 0 0.31658 0 0.18072 -0.06502 0.52157 -3.85738
GLY_287 -4.9321 0.67052 3.41168 -0.00088 0 0 2.43927 -2.11495 -0 -0 -2.44265 -0.30513 0 0 0 0 0 0.30331 0 0 0 0.47757 0 0.83697 0.73881 0.50588 -0.4117
LEU_288 -9.04133 1.24527 2.51178 -0.54528 0.12791 0.12153 2.64132 -2.32274 -0.01021 -0.03316 -2.41156 0.21509 0 0 0 0 0 -0.00367 0.02507 0.95872 0 -0.06857 0 0.18072 0.74961 0.88706 -4.77245
VAL_289 -8.26086 1.1313 3.30601 -0.28206 0.24998 0.05888 2.7865 -2.6327 -0 -0 -2.94121 -0.20151 0 0 0 0 0 0.0383 0.10481 0.18012 0 -0.62315 0 1.9342 -0.02203 1.02954 -4.14387
ILE_290 -9.7142 1.64915 1.42774 -0.49923 0.49455 0.11546 1.81864 -2.0328 -0.04224 -0.19354 -2.16766 -0.05382 0 0 0 0 0 0.07985 0.19592 0.2627 0 -0.59714 0 0.73287 -0.12368 1.49409 -7.15335
PRO_291 -7.74603 1.19721 5.47073 -0.20227 0.00341 0.13939 2.89225 -2.20995 -0 -0 -2.01587 0.05163 0 0 0 0 0 0.06452 0.033 0.27202 0 -0.57642 0 -2.4119 0.06872 1.58045 -3.38909
ASP_292 -6.07955 0.39553 7.52866 -0.10208 0.00138 0.30071 3.69518 -3.27596 -0 -0 -6.58191 -0.67937 0 0 -0.75589 -1.67414 0 -0.06161 0.00141 0 1.75648 0.06868 0 -2.3716 0.28735 0.81381 -6.73293
ILE_293 -7.31133 0.7672 4.26197 -0.68864 0.60845 0.164 2.29553 -2.54089 -0.02899 -0.26114 -1.53753 0.26239 0 0 0 0 0 0.02403 0.00313 0.57007 0 -0.30769 0 0.73287 0.27177 0.7457 -1.9691
THR_294 -8.61174 1.28398 4.7965 -0.20397 0.16284 0.0756 3.21248 -2.88882 -0 -0 -2.15891 -0.41703 0 0 0 -0.35327 0 -0.01948 0.03566 0.14585 0 0.01123 2.33254 -1.0874 -0.01598 0.61827 -3.08164
PHE_295 -11.1378 1.70888 1.90433 -0.68145 0.05246 0.34876 2.48636 -2.76816 -0 -0 -1.60014 0.01328 0 0 0 0 0 0.04322 0.18654 0 2.77393 -0.04744 0 1.0402 -0.10074 0.5541 -5.22369
GLN_296 -5.54789 0.32998 5.95625 -0.27375 0.06354 0.22075 2.69265 -2.89769 -0.01331 -0.13919 -2.48172 -0.50708 0 0 0 0 0 0.05186 0.09852 0 2.73335 -0.08631 0 -0.18838 -0.21508 0.42516 0.22165
LEU_297 -9.68896 1.01604 5.79165 -0.46703 0.12246 0.10236 3.41115 -3.74888 -0 -0 -3.13778 0.19782 0 0 0 0 0 -0.01644 0.05148 0.38521 0 -0.2629 0 0.18072 -0.25865 0.54098 -5.78077
ALA_298 -6.09644 0.81028 4.36814 -0.02075 0 0 2.76185 -2.9658 -7e-05 -0.00231 -2.61069 -0.3602 0 0 0 0 0 -0.02317 0 0 0 -0.1364 0 1.8394 -0.2673 0.61735 -2.08611
LYS_299 -3.46421 0.1766 4.08062 -0.41276 0.05695 0.22586 1.77319 -1.90341 -0 -0 -1.59862 -0.14121 0 0 -0.41197 0 0 -0.04062 0.00057 1.97308 0 -0.01807 0 -1.5107 -0.27321 0.32479 -1.16312
ASN_300 -4.15287 0.2557 4.68369 -0.20086 0.05293 0.32523 1.21406 -2.1286 -0.01666 -0.12083 -1.19955 -0.43466 0 0 0 0 0 -0.07246 0.00142 0 2.00974 -0.53074 0 -0.93687 -0.53165 0.31737 -1.4656
ASN_301 -3.768 0.16511 4.25301 -0.38199 0.08327 0.77598 1.28025 -1.92481 -0.00379 -0.01785 -1.26867 -0.84318 0 0 0 0 0 -0.10782 0.02155 0 1.72372 -1.02225 0 -0.93687 -0.86792 0.2865 -2.55376
GLU_302 -5.05383 0.32948 4.90664 -0.19564 0.04818 0.28364 2.06605 -2.29393 -0.03438 -0.27721 -2.82479 -0.38581 0 0 0 0 0 -0.00578 0.03078 0 3.15783 0.06731 0 -2.7348 -0.43999 0.32202 -3.03422
MET_303 -5.47359 0.52437 2.11436 -0.35542 0.11933 0.07928 0.45176 -1.36299 -0.00174 -0.00479 -0.08001 -0.02766 0 0 0 0 0 -0.02 0.26241 1.7694 0 -0.03595 0 0.60916 -0.10002 0.48054 -1.05156
MET_304 -10.2698 1.34024 3.74386 -0.42781 0.06042 0.10167 2.86821 -2.64001 -0 -0 -2.53288 0.06944 0 0 0 0 0 -0.03237 0.11776 1.7148 0 0.25501 0 0.60916 -0.13996 0.56267 -4.59957
ALA_305 -5.98699 0.73792 1.15445 -0.02602 0.0006 0 1.28487 -1.75772 -0.0052 -0.01497 -1.28148 -0.30477 0 0 -0.86529 0 0 -0.04071 0 0 0 0.32209 0 1.8394 0.05016 0.41661 -4.47706
LEU_306 -10.3958 1.3155 3.5204 -0.52585 0.26597 0.13906 2.82078 -2.99639 -0.00646 -0.02332 -2.55162 0.0342 0 0 0 0 0 0.41738 0.21768 1.06502 0 -0.2915 0 0.18072 0.12274 0.49611 -6.19539
PHE_307 -11.2641 2.20595 2.0914 -0.69982 0.06346 0.37849 1.92314 -2.47062 -0.00346 -0.01018 -2.21576 0.26695 0 0 0 0 0 -0.02296 0.13806 0 2.07603 -0.22839 0 1.0402 -0.05135 1.10305 -5.67996
SER_308 -6.44054 0.75226 7.20472 -0.04152 0.00231 0.07655 3.55997 -3.13826 -0.00646 -0.02332 -4.45123 -0.51777 0 0 -0.68752 -0.56141 0 -0.0215 0.04434 0.33192 0 0.41101 1.50699 -0.77834 0.19412 2.14939 -0.43429
PRO_309 -7.71435 0.68558 4.76594 -0.08504 0 0.05335 2.22559 -2.0795 -0.00542 -0.07087 -0.86833 0.71538 0 0 0 0 0 0.14206 0.03562 0.46488 0 0.00094 0 -2.4119 0.1007 1.67727 -2.36811
TYR_310 -7.27974 0.60558 6.24515 -0.99179 0.0688 0.34598 2.41358 -2.98241 -0.06446 -0.51014 -1.21932 -0.30132 0 0 0 0 0 0.01422 0.23746 0 2.0091 -0.26183 0.01173 1.2797 0.03513 0.37835 0.03376
ASP_311 -6.80508 0.40234 7.67902 -0.10764 0.00577 0.32376 3.61246 -3.36 -0 -0 -3.40845 -0.36191 0 0 -1.77588 0 0 0.0907 0.00895 0 1.70521 0.11314 0 -2.3716 0.06508 0.27728 -3.90684
ILE_312 -10.8519 1.92974 4.71942 -0.53041 0.50566 0.10187 3.49347 -3.45982 -0.01408 -0.05375 -2.80258 0.15265 0 0 0 0 0 -0.04293 0.00518 0.45544 0 -0.41581 0 0.73287 -0.08563 0.63222 -5.52841
TYR_313 -7.37915 0.54536 6.18206 -0.99151 0.11445 0.41027 2.65675 -3.53405 -0 -0 -2.90236 -0.29115 0 0 0 0 0 -0.02552 0.15589 0 1.91847 -0.33809 0.00705 1.2797 0.0971 0.70805 -1.3867
GLN_314 -4.14537 0.20155 4.07367 -0.65969 0.08442 0.69688 1.37136 -1.95435 -0.01641 -0.13393 -0.85585 -0.2725 0 0 0 0 0 -0.01085 0.00985 0 2.90433 -0.24235 0 -0.18838 -0.20484 0.36023 1.01775
GLU_315 -5.38778 0.30382 5.7213 -0.406 0.04445 0.77791 2.14591 -2.34267 -2e-05 -7e-05 -2.4294 -0.42142 0 0 0 -1.25183 0 -0.01934 0.33009 0 3.38248 -0.21528 0 -2.7348 -0.2579 0.37861 -2.38195
TYR_316 -6.84885 0.61405 2.41408 -0.58551 0.0725 0.31049 2.23129 -1.94145 -0.02221 -0.24184 -1.12345 -0.19275 0 0 0 0 0 -0.04572 0.07654 0 2.57853 -0.21415 0.00098 1.2797 -0.01152 0.72993 -0.91936
GLY_317 -2.46063 0.13562 2.16675 -5e-05 0 0 0.99585 -1.21328 -0.01408 -0.05375 -1.59087 -0.39772 0 0 0 0 0 -0.18838 0 0 0 -1.45192 0 0.83697 -0.51113 0.64999 -3.09663
LYS_318 -5.77499 0.73051 4.48897 -0.30691 0.03758 0.14979 1.40293 -2.17252 -0.0336 -0.1606 -1.06271 -0.25053 0 0 0 0 0 0.00479 0.13448 2.19457 0 -0.00101 0 -1.5107 -0.62916 0.38195 -2.37715
ALA_319 -5.29612 0.56134 3.87895 -0.01835 0 0 2.14429 -2.40004 -0 -0 -2.27475 -0.11692 0 0 -0.94926 0 0 0.15475 0 0 0 0.25451 0 1.8394 0.13002 0.62726 -1.46491
LEU_320 -7.67073 0.77051 2.91151 -0.60151 0.22738 0.16901 2.06836 -2.26835 -0.0001 -0.00171 -0.0373 -0.00694 0 0 0 0 0 -0.07239 0.02765 1.5978 0 -0.28605 0 0.18072 -0.00494 1.21549 -1.78159
SER_321 -4.64768 0.75709 4.25839 -0.02878 0.00721 0.02691 1.94009 -2.12775 -0.00535 -0.06287 -0.98956 -0.15618 0 0 -0.8091 0 0 -0.06853 0.00382 0.75696 0 -0.2519 0.68617 -0.77834 -0.51079 0.94535 -1.05486
ASP_322 -4.77365 0.53575 6.22249 -0.10643 0.00602 0.31782 2.47107 -2.63381 -0.02818 -0.08972 -5.16264 -0.28448 0 0 -0.94926 -0.89489 0 0.03283 0.06351 0 2.21636 -0.2217 0 -2.3716 -0.60019 0.59003 -5.66067
ILE_323 -7.31009 0.92254 3.00553 -0.47283 0.34988 0.09476 1.78226 -2.2423 -0.0039 -0.0443 -1.50155 0.08226 0 0 0 0 0 -0.06323 0.05759 0.5949 0 -0.64311 0 0.73287 -0.41596 0.6847 -4.38996
SER_324 -3.55238 0.25114 3.5502 -0.03205 0.0166 0.03019 1.71523 -1.68757 -0.00238 -0.0226 -1.85538 -0.29988 0 0 0 0 0 0.05101 0.01839 0.29071 0 0.35677 0.60024 -0.77834 0.48607 0.47493 -0.3891
VAL_325 -6.43431 1.21316 3.85032 -0.31803 0.22998 0.07378 2.75865 -2.62181 -0 -0 -2.40849 -0.24888 0 0 0 0 0 -0.02212 0.00291 0.59548 0 0.12998 0 1.9342 0.50254 0.47763 -0.28501
THR_326 -4.60165 0.53891 4.15308 -0.19961 0.12688 0.07644 1.69696 -1.97111 -0.02118 -0.17204 -1.39866 -0.79964 0 0 0 -0.67825 0 0.00739 0.08794 0.10998 0 0.1408 2.31046 -1.0874 0.2568 0.44095 -0.98298
GLU_327 -2.78271 0.38252 3.20625 -0.20461 0.03282 0.30142 1.2536 -1.45311 -0.00123 -0.01726 -0.20718 -0.55759 0 0 0 0 0 -0.05059 0.00336 0 2.8948 -0.17157 0 -2.7348 0.41371 0.29206 0.5999
MET_328 -5.83369 0.26756 4.78 -0.70364 0.22649 0.22346 2.41533 -2.37652 -0.01596 -0.14508 -1.51594 -0.13122 0 0 0 0 0 -0.06976 0.03622 0.95717 0 0.10658 0 0.60916 -0.25128 0.45402 -0.96711
TYR_329 -9.32352 0.6523 4.72151 -0.84043 0.03186 0.33446 3.87265 -3.23937 -0.00238 -0.0226 -3.6333 -0.30148 0 0 -0.86529 0 0 -0.01114 0.0263 0 1.83309 -0.39794 0.00252 1.2797 -0.2694 0.482 -5.67047
TYR_330 -4.97878 0.31744 4.99928 -0.98508 0.07183 0.36051 1.62016 -2.33456 -0 -0 -1.28331 -0.28894 0 0 0 0 0 -0.00783 0.05906 0 1.74925 -0.43376 0.00927 1.2797 0.08768 0.16502 0.40694
GLU_331 -4.8608 0.17901 4.72086 -0.43745 0.06099 0.88187 1.64028 -2.27648 -0.00123 -0.01726 -1.34487 -0.4655 0 0 0 0 0 -0.01609 0.02568 0 3.34763 -0.32126 0 -2.7348 -0.23132 0.1144 -1.73632
LEU_332 -8.5177 0.86453 2.9143 -0.68607 0.21083 0.24623 2.17798 -2.5235 -0.0082 -0.08745 -0.68826 0.11224 0 0 0 0 0 0.03388 0.03585 0.91422 0 -0.24391 0 0.18072 -0.38349 0.39897 -5.04882
LEU_333 -6.56149 0.6448 4.66801 -0.63777 0.28286 0.25149 2.11038 -2.62997 -0 -0 -2.42532 -0.12204 0 0 0 0 0 -0.0077 0.25793 1.50933 0 -0.21728 0 0.18072 -0.12015 0.52802 -2.28818
GLU_334 -4.10144 0.13896 4.37784 -0.44483 0.05729 0.88639 1.49863 -2.01411 -0 -0 -1.20353 -0.39829 0 0 0 0 0 -0.05091 0.00127 0 3.1978 -0.35599 0 -2.7348 -0.28117 0.35732 -1.06957
ASN_335 -5.8634 0.49966 6.50242 -0.29685 0.13444 0.50928 3.66342 -3.12682 -0.00624 -0.09676 -2.76583 -0.7839 0 0 -0.77224 -0.76818 0 -0.02466 0.00058 0 1.93869 -0.50003 0 -0.93687 -0.06639 0.39497 -2.3647
GLN_336 -2.58915 0.11489 2.76084 -0.74417 0.27198 1.07738 1.02683 -1.29811 -0 -0 0.32054 -2.26133 0 0 0 0 0 -0.0778 0.00802 0 2.86961 -0.06111 0 -0.18838 0.10245 0.3275 1.66
ARG_337 -4.71233 0.55996 4.93179 -0.91243 0.23371 0.58982 1.50385 -1.99782 -0.00562 -0.01667 -2.08473 0.28882 0 0 -0.77224 -0.48366 0 -0.02439 0.27508 2.83071 0 -0.0659 0 -1.2888 -0.35549 0.3412 -1.16514
ILE_338 -8.6177 0.96597 2.81716 -0.55301 0.38502 0.15992 1.80267 -2.26749 -0.0409 -0.19497 -0.80578 -0.048 0 0 0 0 0 0.01768 0.05128 3.16893 0 -0.71649 0 0.73287 -0.48695 0.42907 -3.20071
LYS_339 -3.2624 0.11574 3.83245 -0.37494 0.05142 0.17623 2.01607 -1.64996 -0.0056 -0.0166 -3.60082 0.13865 0 0 -1.08837 0 0 -0.01001 0.00561 1.72189 0 0.00218 0 -1.5107 -0.49551 0.29531 -3.65934
LYS_340 -6.01237 0.69693 4.41632 -0.71547 0.24578 0.60819 1.6598 -1.96744 -0.05147 -0.27326 -2.43855 -0.07129 0 0 0 0 0 0.11024 0.31039 3.95059 0 0.06321 0 -1.5107 -0.26652 0.35573 -0.88988
THR_341 -4.12965 0.43628 3.0368 -0.20253 0.11993 0.07244 2.37214 -1.80775 -0.02431 -0.14529 -2.29349 -0.99062 0 0 0 0 0 0.11071 0.00173 1.19766 0 -0.76363 2.29554 -1.0874 -0.08719 0.49699 -1.39165
PHE_342 -6.90154 0.79974 0.73734 -0.54006 0.04312 0.25444 0.42903 -1.36033 -0 -0 -1.00393 0.03767 0 0 0 0 0 0.3378 0.1262 0 1.95305 -0.21391 0 1.0402 -0.25297 0.94916 -3.56496
ILE_343 -7.85142 0.62112 3.17136 -0.57357 0.3993 0.13451 2.40445 -2.17214 -0.0358 -0.24289 -2.35985 -0.1585 0 0 0 0 0 -0.04094 0.06533 1.51431 0 -0.52806 0 0.73287 -0.26183 1.07923 -4.10251
SER_344 -4.54602 0.67696 4.28824 -0.02796 0.00085 0.02435 2.07649 -2.03416 -0 -0 -1.89333 -0.2934 0 0 0 0 0 -0.04709 0.00258 0.52738 0 0.15353 0.60214 -0.77834 -0.26874 0.64932 -0.8872
ALA_345 -6.35925 0.63165 3.2694 -0.0223 0 0 2.83819 -2.66435 -0 -0 -1.83786 -0.3848 0 0 0 0 0 0.04437 0 0 0 -0.35794 0 1.8394 -0.51815 0.42929 -3.09235
ARG_346 -7.16135 0.4912 6.89546 -0.42942 0.04127 0.21588 2.62645 -3.34283 -0.00372 -0.01554 -2.85543 0.3086 0 0 -0.41197 0 0 -0.05735 0.07225 2.0327 0 -0.15935 0 -1.2888 -0.58761 0.42131 -3.20826
LYS_347 -5.38988 0.24764 5.23319 -0.41537 0.05191 0.24018 2.51472 -2.4558 -0.01345 -0.15307 -2.25475 -0.19089 0 0 0 0 0 0.19917 0.00147 2.39133 0 -0.03419 0 -1.5107 -0.40047 0.43611 -1.50283
PHE_348 -11.0001 1.33339 2.26547 -0.94506 0.05665 0.26657 2.65048 -2.73651 -0 -0 -1.88681 -0.11715 0 0 0 0 0 0.00301 0.27299 0 1.79814 -0.49245 0 1.0402 -0.12356 0.43509 -7.17968
PHE_349 -10.6742 1.87028 2.87312 -0.64446 0.1241 0.30228 2.53229 -3.05297 -1e-05 -3e-05 -2.38458 -0.00729 0 0 0 0 0 0.25888 0.00013 0 2.53244 0.16214 0 1.0402 -0.06125 0.608 -4.52097
GLN_350 -6.08473 0.4155 6.12235 -0.27071 0.05505 0.21042 3.11217 -3.12913 -0.0169 -0.1803 -2.4183 -0.52035 0 0 0 0 0 -0.0078 0.08176 0 2.74197 -0.11032 0 -0.18838 -0.23964 0.59282 0.1655
THR_351 -5.985 0.31348 6.08261 -0.20173 0.12453 0.07336 2.85709 -2.98508 -0.02113 -0.15982 -3.401 -0.06054 0 0 0 0 0 0.00333 0.00128 0.09468 0 0.07487 2.31971 -1.0874 -0.08587 0.4259 -1.61672
ILE_352 -9.73272 1.347 3.95884 -0.51115 0.50234 0.09645 2.84673 -3.07473 -0.00393 -0.01787 -1.7703 0.23196 0 0 0 0 0 -0.05354 0.11904 0.46524 0 -0.44607 0 0.73287 0.11892 0.53014 -4.66078
ALA_353 -6.60485 0.58116 3.96689 -0.02172 0 0 2.97021 -2.93912 -0 -0 -2.32527 -0.3537 0 0 0 0 0 -0.01611 0 0 0 -0.29931 0 1.8394 -0.1963 0.53911 -2.85961
GLU_354 -5.76654 0.26171 7.1146 -0.21269 0.03012 0.2926 3.26163 -3.1635 -0.03682 -0.30527 -3.82335 -0.58163 0 0 0 -0.47522 0 0.00812 0.01275 0 3.08868 -0.10709 0 -2.7348 -0.39864 0.37345 -3.1619
LEU_355 -8.70156 0.57831 6.30933 -0.47301 0.18491 0.11179 3.70565 -3.65098 -0.00345 -0.02723 -3.75775 0.1946 0 0 0 0 0 0.08448 0.02945 0.30807 0 -0.30797 0 0.18072 -0.29933 0.43986 -5.09411
HIS_356 -11.1544 1.57276 8.21615 -0.40073 0.17056 0.34199 3.456 -4.693 -0.0086 -0.04067 -2.56798 -0.5045 0 0 -0.92554 0 0 0.04446 0.38243 0 3.20183 -0.05038 0 -0.45461 -0.20865 0.77467 -2.8482
PHE_357 -6.99978 0.56476 3.02491 -0.83997 0.05466 0.32379 2.02102 -2.46696 -0 -0 -0.9007 -0.01995 0 0 0 0 0 -0.00927 0.28478 0 1.96202 -0.32914 0 1.0402 -0.0474 0.66456 -1.67246
GLU_358 -3.86534 0.0972 5.12728 -0.34303 0.09907 0.40015 2.394 -2.2188 -0.03299 -0.24103 -2.81263 -0.51265 0 0 -0.68976 0 0 0.07436 0.0362 0 3.32259 -0.07629 0 -2.7348 -0.08569 0.4686 -1.59357
SER_359 -4.12585 0.26485 4.4491 -0.03975 0.00336 0.05514 2.31548 -1.98922 -0.01459 -0.07203 -1.72206 -0.50175 0 0 -0.71607 0 0 -0.06233 0.03441 0.35286 0 -0.08345 1.79184 -0.77834 0.22212 0.66602 0.04974
GLY_360 -4.39967 0.31325 3.6268 -6e-05 0 0 2.53409 -2.0992 -0 -0 -1.7888 -0.37705 0 0 0 0 0 -0.1572 0 0 0 -1.50004 0 0.83697 -0.18434 0.56931 -2.62594
TYR_361 -9.55133 1.50868 4.9949 -0.67927 0.05652 0.34335 2.59132 -3.03259 -0.00669 -0.04076 -0.94827 0.01324 0 0 -0.71607 -0.60497 0 0.00214 0.00059 0 2.06991 -0.31185 0.15584 1.2797 -0.13732 1.22579 -1.78714
PRO_362 -7.65555 0.54957 2.76497 -0.187 0.00546 0.13138 0.97537 -1.38685 -0 -0 -1.07955 0.09534 0 0 -0.92554 0 0 0.33379 0.03924 0.33045 0 -0.80065 0 -2.4119 0.21531 1.44025 -7.56591
TYR_363 -9.83818 1.27577 4.94435 -0.54807 0.16193 0.26827 3.85581 -3.1863 -0.02745 -0.14262 -4.27495 -0.2318 0 0 0 -0.47783 0 0.00579 0.11622 0 3.83504 0.02125 0.04691 1.2797 -0.36532 1.15274 -2.12877
ILE_364 -8.6241 1.35477 2.90398 -0.46814 0.34314 0.09477 2.72261 -2.38645 -0.01452 -0.11281 -2.60678 0.01292 0 0 0 0 0 -0.03266 0.13289 0.32322 0 -0.70321 0 0.73287 -0.41128 1.48195 -5.25683
LEU_365 -8.67161 0.95056 2.25383 -0.58548 0.18737 0.17827 2.12215 -2.56795 -0.01948 -0.0722 -2.78887 -0.00227 0 0 0 0 0 -0.03515 0.11408 1.40365 0 -0.35328 0 0.18072 -0.19445 1.22098 -6.67911
PHE_366 -10.7876 1.26235 3.7807 -0.58236 0.03108 0.30058 2.80067 -3.21668 -0.01886 -0.1105 -2.34891 0.05678 0 0 0 0 0 0.45671 0.01799 0 2.67413 -0.10554 0 1.0402 0.03337 0.8884 -3.82754
ASP_367 -6.77622 0.45312 8.03436 -0.20967 0.00251 0.6744 3.42099 -3.59526 -0.01994 -0.18405 -4.78711 0.0256 0 0 0 -1.09415 0 0.04189 0.28829 0 4.08627 0.2416 0 -2.3716 0.21055 0.9253 -0.63311
ASP_368 -6.89214 0.51239 10.2045 -0.13114 0.00808 0.40635 3.59238 -4.19062 -0.06281 -0.41093 -6.37237 -0.58255 0 0 -0.75589 -0.67825 0 0.14127 0.03411 0 2.26087 -0.32393 0 -2.3716 0.00992 0.86955 -4.7328
THR_369 -6.47617 0.44086 5.40518 -0.19518 0.13365 0.07273 1.75523 -2.85485 -0.02184 -0.14871 -1.43481 -0.50264 0 0 0 0 0 -0.02583 1e-05 0.06695 0 -0.01161 2.35349 -1.0874 -0.09703 0.55845 -2.06954
VAL_370 -8.52693 1.36526 3.399 -0.32255 0.27313 0.06835 2.53695 -2.83984 -0 -0 -2.02771 0.05002 0 0 0 0 0 -0.06039 0.04776 0.03802 0 -0.32056 0 1.9342 0.03752 0.72648 -3.62127
ASN_371 -7.36683 0.27771 7.69065 -0.2293 0.02562 0.33461 3.65464 -3.70156 -0.02652 -0.2475 -2.79895 -0.35599 0 0 -2.30636 0 0 0.33596 0.01151 0 2.65149 0.14732 0 -0.93687 0.01742 0.991 -1.83196
ARG_372 -4.94946 0.22536 7.28645 -0.68891 0.16396 0.42723 3.38109 -3.10785 -0.01686 -0.11912 -5.38363 0.33201 0 0 -0.61424 -1.67414 0 -0.01507 0.76112 1.44245 0 -0.07268 0 -1.2888 -0.15598 0.7283 -3.33875
ARG_373 -7.03938 0.30815 8.38616 -0.62398 0.15957 0.3406 3.86021 -3.69458 -0 -0 -4.38549 0.2631 0 0 -1.29462 -1.08143 0 -0.00174 0.30088 2.5552 0 -0.06395 0 -1.2888 -0.27311 0.79385 -2.77937
ASN_374 -6.29578 0.4786 6.82411 -0.27344 0.0172 0.5234 2.74766 -3.24414 -0.03678 -0.38718 -1.38316 -0.53678 0 0 0 -0.81361 0 -0.04594 0.01728 0 2.62255 -0.13916 0 -0.93687 -0.06437 0.81552 -0.11087
ALA_375 -4.8794 0.68673 2.26298 -0.02399 0 0 1.40594 -1.71625 -0.00753 -0.07853 -0.91033 -0.36239 0 0 0 0 0 0.16455 0 0 0 -0.04986 0 1.8394 -0.0892 0.48227 -1.27561
HIS_D_376 -7.38003 0.677 6.16854 -0.4619 0.01793 0.32413 2.086 -2.87888 -0.01772 -0.10405 -0.24669 -0.17355 0 0 -0.967 0 0 -0.02468 0.29745 0 1.66566 -0.09112 0 -0.45461 -0.34846 0.46881 -1.44316
LYS_377 -5.41722 0.41995 6.65199 -0.46443 0.08904 0.28275 1.61852 -2.56461 -0.01479 -0.1073 -2.90769 0.22672 0 0 -0.967 0 0 0.06414 0.01837 2.1831 0 0.42514 0 -1.5107 0.11158 0.74264 -1.11981
ASN_378 -2.71743 0.24503 2.27718 -0.15494 0.01706 0.23278 0.24988 -0.97929 -0 -0 0.3384 -0.57972 0 0 0 0 0 -0.08997 0.03544 0 1.51539 0.58548 0 -0.93687 1.36939 0.68002 2.08784
ARG_379 -5.87016 0.39179 5.81094 -0.75165 0.11425 0.41132 1.18776 -2.5539 -0.07874 -0.63977 -2.69055 0.0386 0 0 0 -0.46213 0 -0.00412 0.12927 2.91848 0 -0.22022 0 -1.2888 0.96799 0.66895 -1.92071
ILE_380 -9.66667 2.07951 2.40597 -0.51094 0.47744 0.11625 1.53179 -2.47166 -0.00791 -0.0834 -0.74515 0.23021 0 0 -2.30636 0 0 -0.07267 0.01406 0.45621 0 -0.54454 0 0.73287 -0.34937 1.0148 -7.69958
VAL_381 -5.21996 0.97539 0.71603 -0.29201 0.25403 0.06758 0.93757 -1.39114 -0.03379 -0.13469 0.57357 -0.46006 0 0 0 0 0 0.02012 0.05929 0.18283 0 -0.50452 0 1.9342 -0.19167 0.74906 -1.75816
MET_382 -8.95392 0.70383 2.10138 -0.56705 0.3057 0.10114 0.79039 -2.01377 -0.02298 -0.13525 0.00719 0.20694 0 0 0 0 0 0.04514 0.29222 2.02721 0 0.06108 0 0.60916 0.28408 0.44712 -3.71039
SER_383 -6.12466 1.5575 3.61977 -0.0267 0 0.04566 2.18126 -2.21132 -0.02122 -0.23794 -1.19474 -0.06248 0 0 0 -0.39398 0 0.07319 0.44015 0.18325 0 -0.41416 1.82907 -0.77834 0.16488 0.66372 -0.70711
ASN_384 -9.16933 1.27975 7.07814 -0.32957 0.06509 0.5717 3.54586 -3.71395 -0.00603 -0.04219 -2.95277 -0.21259 0 0 -0.46601 0 0 -0.07511 0.01051 0 1.68288 -0.44688 0 -0.93687 0.07315 0.98322 -3.061
LEU_385 -7.33911 1.21214 1.61936 -0.6207 0.44585 0.17762 1.09887 -2.27356 -0 -0 -0.48395 0.08366 0 0 -0.52514 0 0 -0.04659 0.19957 3.04157 0 -0.0444 0 0.18072 -0.00054 1.13388 -2.14075
CYS_386 -6.91197 1.51272 4.79413 -0.04842 0.00867 0.02121 2.16533 -2.27965 -7e-05 -0.00184 -0.9374 -0.30128 0 0 -0.15747 0 0 0.06498 0 0.57271 0 -0.04753 0 3.6196 0.00819 1.14098 3.22291
SER_387 -5.62403 0.34794 5.51294 -0.02668 0.01106 0.02803 2.08129 -2.63523 -0.05434 -0.48613 -1.68936 -0.01143 0 0 -0.46872 0 0 0.06253 0.01949 0.11092 0 0.2643 0.74731 -0.77834 0.84469 1.10037 -0.64339
GLU_388 -9.62212 1.50672 8.19471 -0.33891 0.075 0.46264 3.12906 -4.00926 -6e-05 -0.00131 -3.42493 -0.42752 0 0 0 0 0 -0.01384 0.27542 0 5.22171 -0.28135 0 -2.7348 0.57237 0.79223 -0.62425
ILE_389 -9.88994 2.05334 3.09902 -0.65582 0.57515 0.13985 2.08262 -2.61707 -0 -0 -1.08009 0.2396 0 0 -0.30854 0 0 -0.00567 0.08539 0.91471 0 -0.60457 0 0.73287 -0.40482 0.95964 -4.68433
VAL_390 -7.43685 0.89235 0.50526 -0.33119 0.59062 0.07605 0.78996 -1.78573 -0.00483 -0.06459 -0.29536 -1.06037 0 0 0 0 0 0.01134 0.03555 1.30199 0 -0.18894 0 1.9342 0.07257 1.12041 -3.83758
GLN_391 -8.34198 1.95891 4.44076 -0.24404 0.03699 0.1871 1.29096 -2.77114 -0.08991 -0.62789 -0.67764 -0.80591 0 0 0 -0.84811 0 0.0092 0.08845 0 3.23326 -0.11253 0 -0.18838 0.24769 1.22987 -1.98434
PRO_392 -5.91872 0.91513 3.18177 -0.19049 0.00167 0.13536 0.57385 -1.26411 -2e-05 -0.0007 -0.47288 0.08526 0 0 0 0 0 0.09799 0.00182 0.4388 0 -0.95991 0 -2.4119 -0.25324 0.94263 -5.09769
SER_393 -3.64094 0.33146 2.8855 -0.02586 0 0.06119 1.08193 -1.31469 -0.01727 -0.1798 -1.10459 -0.23341 0 0 0 -0.64083 0 0.01939 0.02321 0.07688 0 -0.50932 0.60243 -0.77834 -0.35488 0.30753 -3.41043
LEU_394 -4.94379 0.46245 4.12019 -0.47027 0.20122 0.09854 1.88377 -2.00644 -0.00981 -0.1382 -1.56613 0.03018 0 0 0 0 0 -0.01169 0.03887 0.7003 0 -0.10593 0 0.18072 -0.14079 0.79534 -0.88147
PRO_395 -3.97727 0.46408 2.83178 -0.19088 0.00374 0.13787 0.13084 -1.12042 -0 -0 -1.10913 0.00967 0 0 0 0 0 0.1105 0.00219 0.53709 0 -0.85371 0 -2.4119 -0.23701 0.85872 -4.81385
SER_396 -4.14229 0.13669 3.29337 -0.0227 0 0.01885 1.65087 -1.59472 -0.02206 -0.18441 -1.74822 0.0895 0 0 -0.67982 0 0 -0.0072 0.00957 0.66329 0 -0.14299 0.60144 -0.77834 -0.27336 0.31933 -2.81322
GLU_397 -5.40541 0.3439 5.69974 -0.18694 0.02772 0.26187 2.68979 -2.44404 -0.00032 -0.00074 -3.70425 -0.55116 0 0 0 0 0 0.30129 0.06362 0 3.12339 0.04357 0 -2.7348 -0.01405 0.29787 -2.18894
PHE_398 -8.66036 0.53021 2.18789 -0.63722 0.06503 0.37269 0.93452 -1.9456 -0 -0 -0.49665 0.28285 0 0 0 0 0 0.08168 0.07919 0 1.91565 -0.31536 0 1.0402 -0.15939 0.46625 -4.25842
TYR_399 -6.8333 0.62131 5.96455 -0.51276 0.0215 0.20654 3.17535 -2.83966 -0.00287 -0.03997 -2.91366 -0.10614 0 0 0 0 0 0.03514 0.03951 0 2.27788 -0.18007 0.00382 1.2797 -0.29799 0.80375 0.70263
SER_400 -3.02569 0.28344 3.81649 -0.03173 0.00459 0.05298 1.58947 -1.67318 -0 -0 -2.03607 -0.92895 0 0 0 -0.31872 0 -0.08903 0.00143 0.12873 0 -0.41309 0.78699 -0.77834 -0.1355 0.80322 -1.96296
ASP_401 -4.46833 0.41067 5.39182 -0.2371 0.05308 0.82013 1.92443 -2.4247 -0 -0 -1.65284 -2.52488 0 0 0 -0.68518 0 -0.04713 0.05049 0 2.28601 -0.44236 0 -2.3716 -0.37465 0.58586 -3.70627
LEU_402 -7.33829 0.96839 4.09834 -0.53632 0.2896 0.16674 3.08974 -2.60397 -0.04398 -0.23842 -2.37796 -0.04209 0 0 -0.93937 0 0 -0.09391 0.26302 0.29197 0 0.75567 0 0.18072 0.16686 0.60477 -3.33848
THR_403 -5.56168 0.19344 5.41939 -0.10629 0.04307 0.0713 2.81653 -2.72172 -0.0018 -0.01593 -2.75449 -0.91803 0 0 0 -0.68518 0 0.01763 0.02114 0.10343 0 -0.58833 4.28781 -1.0874 0.30018 0.50871 -0.65822
PHE_404 -7.74155 0.46899 1.52118 -0.54634 0.02097 0.20655 0.84707 -1.61312 -0.00107 -0.02404 0.13924 0.13973 0 0 0 0 0 -0.00933 0.19321 0 2.31271 -0.13235 0 1.0402 -0.43876 0.47727 -3.13946
LYS_405 -5.40099 0.38387 3.78251 -0.41065 0.04413 0.20927 0.96137 -1.73293 -0 -0 -0.73384 -0.08741 0 0 0 0 0 0.03689 0.01943 2.48806 0 -0.16265 0 -1.5107 -0.0899 0.49205 -1.71148
LYS_406 -4.83898 0.24523 5.41359 -0.38239 0.04784 0.20174 2.20148 -2.24202 -0.00032 -0.00074 -2.16545 -0.07381 0 0 0 0 0 -0.00937 0.07626 2.01352 0 0.03384 0 -1.5107 0.39224 0.53132 -0.06674
VAL_407 -5.32044 0.41232 2.10472 -0.27114 0.13471 0.05328 1.32989 -1.62113 -0 -0 -1.63933 -0.04684 0 0 -0.52595 0 0 -0.06938 0.00158 0.09423 0 -0.47116 0 1.9342 0.01734 0.5295 -3.35359
GLY_408 -3.8854 0.20232 3.53685 -0.00022 0 0 1.82743 -1.84058 -0.00399 -0.01739 -1.20006 -0.16658 0 0 -0.67982 0 0 -0.06955 0 0 0 -1.31332 0 0.83697 0.06009 0.39429 -2.31895
SER_409 -4.29414 0.22343 4.65505 -0.03267 0.00258 0.06179 2.50789 -2.13956 -0.01913 -0.14276 -1.92208 -0.72119 0 0 0 0 0 -0.0167 0.00018 0.07173 0 -0.06964 0.60517 -0.77834 0.79866 0.2724 -0.93731
ASP_410 -6.3343 0.84421 7.53879 -0.07812 0.01803 0.22019 2.50612 -3.11083 -0.05092 -0.29985 -4.52347 -0.09498 0 0 -0.7932 0 0 0.31632 0.66032 0 2.16892 -0.28682 0 -2.3716 0.48723 0.47994 -2.70401
ILE_411 -8.04276 1.95018 2.95885 -0.46612 0.35338 0.09544 2.04886 -2.31288 -0 -0 -2.23115 0.09646 0 0 0 0 0 0.12375 0.56446 0.55013 0 -0.63688 0 0.73287 -0.11278 0.82177 -3.50644
SER_412 -4.57116 0.80873 2.16902 -0.02651 0 0.06133 0.88908 -1.43519 -0.05918 -0.39301 -0.91405 -0.39774 0 0 0 0 0 -0.01052 0.02781 0.06417 0 -0.54484 0.61024 -0.77834 -0.2214 0.73238 -3.98918
CYS:disulfide_413 -5.86906 0.98385 2.71737 -0.06566 0.00138 0.06452 1.50735 -1.74081 -0.00473 -0.01691 -1.12023 -0.30685 0 0 0 0 -0.29553 0.00629 0.09531 0.29229 0 -0.11772 0 3.6196 -0.21278 0.84835 0.38602
ASN_414 -7.26787 0.63179 5.03898 -0.22462 0.07871 0.33375 2.97963 -2.91115 -0 -0 -2.61405 -0.61853 0 0 0 -0.60207 0 0.08949 0.16937 0 3.21712 -0.24765 0 -0.93687 -0.04871 0.83857 -2.09414
LEU_415 -6.68563 1.12779 1.83746 -0.48634 0.31473 0.08438 1.39435 -2.04241 -0.0046 -0.01384 -2.24429 0.26523 0 0 0 0 0 0.06552 0.01584 0.40583 0 -0.31985 0 0.18072 -0.0115 1.00999 -5.10662
GLY_416 -4.15663 0.24112 2.68878 -0.00216 0 0 2.01631 -1.84825 -0 -0 -2.47805 -0.38458 0 0 0 0 0 -0.11903 0 0 0 -1.17532 0 0.83697 0.15345 0.76857 -3.45882
SER_417 -6.14851 0.43731 4.54646 -0.03226 0 0.07349 2.36292 -2.5306 -0.00076 -0.01088 -2.19666 0.0433 0 0 0 0 0 -0.00432 0.0464 0.2049 0 -0.41705 0.63454 -0.77834 0.15296 0.44217 -3.17492
LEU_418 -8.46809 0.47868 2.32808 -0.45738 0.09034 0.09338 2.79229 -2.43066 -0 -0 -2.79722 0.21238 0 0 0 0 0 -0.02757 0.12434 0.61254 0 -0.31783 0 0.18072 -0.24647 0.64362 -7.18887
ASN_419 -8.01992 0.2553 7.02113 -0.28441 0.04625 0.5074 4.13231 -3.5813 -0.03395 -0.20017 -4.21571 -0.77976 0 0 -0.53748 -0.9718 0 0.00965 0.00908 0 1.88324 -0.57305 0 -0.93687 -0.27126 0.62648 -5.91486
ILE_420 -9.2958 0.87647 3.2045 -0.51721 0.44565 0.10302 2.58008 -2.8031 -0 -0 -2.08478 0.05023 0 0 0 0 0 -0.022 0.02765 0.56656 0 -0.40115 0 0.73287 -0.10151 0.51058 -6.12796
ALA_421 -5.25705 0.80859 2.56392 -0.02371 0 0 1.06653 -2.06188 -0.02425 -0.12617 0.31377 -0.38171 0 0 0 0 0 -0.07196 0 0 0 -0.39224 0 1.8394 -0.31746 0.35398 -1.71025
ARG_422 -7.61195 0.58461 9.19251 -1.64662 0.44959 1.59224 3.14992 -3.69251 -0.05134 -0.35256 -2.80294 -1.30804 0 0 0 -1.45757 0 -0.04234 0.07828 3.26592 0 -0.09437 0 -1.2888 -0.21942 0.37914 -1.87626
ALA_423 -5.05839 0.35831 3.55287 -0.02136 0 0 2.53861 -2.37379 -0.01018 -0.08328 -1.5916 -0.3525 0 0 0 0 0 -0.01177 0 0 0 -0.3308 0 1.8394 -0.1913 0.35981 -1.37597
MET_424 -7.83593 0.8996 2.45552 -0.78278 0.30516 0.2407 2.04977 -1.93473 -0.01763 -0.10225 -1.25665 -0.11501 0 0 0 0 0 -0.07058 0.33723 0.85048 0 0.10517 0 0.60916 -0.34739 0.4234 -4.18676
GLU_425 -5.1236 0.5097 5.09168 -0.2224 0.02561 0.31446 1.5751 -2.29822 -0.01738 -0.19084 -1.51329 -0.59173 0 0 0 0 0 -0.02751 0.04025 0 3.17395 -0.24149 0 -2.7348 -0.37947 0.49631 -2.11367
SER_426 -4.69984 0.42047 5.95735 -0.03207 0.00055 0.06015 3.02742 -2.73387 -0.03429 -0.21944 -2.52446 -0.85445 0 0 0 0 0 -0.06289 0.02276 0.09696 0 -0.22697 0.60154 -0.77834 -0.05855 0.35699 -1.68097
GLY_427 -3.53661 0.62527 3.81377 -4e-05 0 0 2.29855 -2.03367 -0 -0 -1.86963 -0.40022 0 0 0 0 0 -0.12634 0 0 0 0.24566 0 0.83697 0.87491 0.29857 1.02718
SER_428 -2.65776 0.08293 3.36544 -0.02841 0.00017 0.04544 1.24076 -1.67699 -0 -0 -0.65975 -1.00427 0 0 0 0 0 0.00463 0.00088 0.17882 0 -0.13479 0.61128 -0.77834 0.24703 0.31932 -0.8436
GLU_429 -7.22856 0.9105 9.67902 -0.22226 0.06245 0.32768 4.78168 -4.10265 -0.05359 -0.3688 -4.41345 -0.65293 0 0 0 -1.45757 0 0.06873 0.03315 0 3.23315 -0.1929 0 -2.7348 -0.4001 0.81831 -1.91294
LEU_430 -7.8638 0.63489 3.20971 -0.65411 0.13223 0.2416 2.35418 -2.64843 -0 -0 -1.92994 0.02437 0 0 0 0 0 0.01254 0.05992 0.89504 0 -0.20095 0 0.18072 -0.06831 0.99104 -4.62927
ALA_431 -4.87176 0.33324 4.39042 -0.02087 0 0 1.87477 -2.56368 -0.00026 -0.00372 -1.64579 -0.3376 0 0 0 0 0 0.01325 0 0 0 -0.14591 0 1.8394 -0.13703 0.54338 -0.73217
GLU_432 -5.81667 0.21419 7.24859 -0.33992 0.10668 0.40674 3.41829 -3.19377 -0 -0 -3.76358 -0.65101 0 0 0 -0.43912 0 0.00013 0.05506 0 3.33114 -0.09021 0 -2.7348 -0.23597 0.30748 -2.17675
LEU_433 -10.0121 1.41261 5.26536 -0.54769 0.44112 0.13382 3.03357 -3.45653 -0 -0 -3.24602 0.2906 0 0 0 0 0 0.01996 0.05857 0.33534 0 -0.2781 0 0.18072 -0.29459 0.53579 -6.12755
ILE_434 -10.1373 1.20068 3.20013 -0.54442 0.5208 0.10714 2.851 -3.19765 -0.00732 -0.0451 -1.97996 0.00825 0 0 0 0 0 -0.04941 0.10334 0.53247 0 -0.47622 0 0.73287 -0.13989 0.82719 -6.49344
GLN_435 -6.85284 0.4621 6.98267 -0.73673 0.08037 0.72224 3.3473 -3.36919 -0.01663 -0.11407 -3.19327 -0.67326 0 0 0 -0.9321 0 -0.02222 0.0637 0 3.07601 0.09427 0 -0.18838 0.04994 0.64718 -0.5729
LEU_436 -9.0637 0.54216 5.95382 -0.49877 0.24526 0.12395 2.72911 -3.43477 -0.01303 -0.12557 -2.75694 0.21526 0 0 0 0 0 -0.03723 0.01315 0.40255 0 -0.2655 0 0.18072 -0.07926 0.40813 -5.46064
ALA_437 -6.85779 0.8427 3.86808 -0.02254 0 0 3.19085 -2.98916 -0 -0 -2.65203 -0.34536 0 0 0 0 0 0.10202 0 0 0 -0.20881 0 1.8394 -0.28569 0.31566 -3.20267
ILE_438 -8.951 0.87612 3.19652 -0.5349 0.36047 0.10964 2.87097 -2.96848 -0 -0 -2.60996 -0.10164 0 0 0 0 0 -0.01618 0.03343 0.66584 0 -0.42843 0 0.73287 -0.19987 0.76438 -6.20023
GLU_439 -7.37679 0.7142 8.74807 -0.21484 0.02566 0.30857 3.65733 -3.92435 -0.01337 -0.12959 -4.97338 -0.64269 0 0 0 -0.9321 0 -0.02399 0.01376 0 3.14922 -0.21859 0 -2.7348 -0.29768 0.80579 -4.05957
SER_440 -6.49612 0.66191 5.60373 -0.02665 0 0.06156 3.38486 -3.00977 -0 -0 -2.67422 -0.65777 0 0 0 0 0 -0.01245 0.00263 0.57569 0 0.36133 0.60335 -0.77834 -0.07498 0.24082 -2.23444
LEU_441 -9.93214 1.0421 5.03762 -0.49166 0.34885 0.11762 2.83278 -3.62056 -0 -0 -2.06952 0.24989 0 0 0 0 0 0.15288 0.07155 0.29806 0 -0.30767 0 0.18072 0.0245 0.45903 -5.60595
ASP_442 -7.68221 0.412 9.00554 -0.20119 1e-05 0.65659 4.31861 -4.11763 -0.00059 -0.01033 -4.58722 -0.15433 0 0 0 -1.5636 0 0.04889 0.02338 0 3.27125 0.2482 0 -2.3716 -0.27632 0.56827 -2.41229
LEU_443 -8.52637 1.1778 5.83514 -0.46494 0.22079 0.11029 3.42961 -3.44022 -0 -0 -2.78695 0.18527 0 0 0 0 0 0.14554 0.53213 0.29953 0 -0.28749 0 0.18072 -0.27785 0.62945 -3.03756
VAL_444 -7.84023 0.80638 4.46503 -0.31744 0.26382 0.07311 3.22436 -3.00256 -0 -0 -3.18495 -0.13899 0 0 0 0 0 -0.05423 0.00061 0.04856 0 -0.30979 0 1.9342 -0.21431 0.73072 -3.51571
SER_445 -5.98748 0.29693 6.47814 -0.02983 0 0.05055 2.86874 -3.02931 -0 -0 -0.98789 -1.17181 0 0 -0.85368 0 0 -0.05069 0.2098 0.41538 0 0.16657 0.64114 -0.77834 -0.25862 0.68898 -1.33143
ARG_446 -5.72942 0.21863 6.51894 -0.63505 0.129 0.36053 2.18236 -2.85565 -0 -0 -2.41299 0.19134 0 0 0 -0.66716 0 0.02273 0.03267 2.63614 0 -0.10526 0 -1.2888 -0.23558 0.64668 -0.99092
ILE_447 -5.8114 0.50135 2.99001 -0.50432 0.3416 0.10606 1.8953 -1.95549 -0 -0 -1.11014 -0.17181 0 0 0 0 0 -0.05685 0.01615 0.84421 0 -0.3978 0 0.73287 -0.03288 0.53961 -2.07353
SER_448 -4.17686 0.1539 4.59307 -0.03369 0.00039 0.02103 2.3215 -2.14282 -0.00113 -0.00936 -1.99538 0.1255 0 0 0 0 0 0.01327 0.01528 0.83904 0 -0.27052 1.80563 -0.77834 -0.28859 0.54634 0.73827
SER_449 -2.8471 0.18732 4.17378 -0.03545 0.00773 0.06744 1.86571 -1.72806 -0.02056 -0.16935 -1.22505 -0.69137 0 0 -0.99657 0 0 0.12716 0.0422 0.09936 0 -0.01771 0.62473 -0.77834 0.23449 0.52432 -0.5553
LEU_450 -6.31739 0.50119 1.82583 -0.53987 0.31294 0.15805 0.93589 -1.62919 -0.0001 -0.00027 -0.33194 0.13079 0 0 0 0 0 0.05586 0.44746 0.56244 0 -0.03589 0 0.18072 0.65745 0.525 -2.56102
GLU_451 -3.66633 0.36917 5.48124 -0.37371 0.04885 0.6772 2.43057 -2.24775 -0.03261 -0.30228 -2.51762 -0.56583 0 0 0 -0.82439 0 4.36224 0.06716 0 2.20688 0.53544 0 -2.7348 0.59572 14.2969 17.806
THR_452 -5.63471 0.75041 2.99782 -0.19131 0.15085 0.15133 1.61218 -1.84275 -0 -0 0.33009 -1.31667 0 0 0 0 0 0.04044 0.1798 0.69987 0 1.07565 2.32114 -1.0874 1.68643 14.8366 16.7598
ALA_453 -4.65973 0.97928 2.92856 -0.02842 0.01914 0 2.68828 -2.07226 -0.01003 -0.08272 -1.96264 -0.47639 0 0 0 0 0 0.39933 0 0 0 -0.31976 0 1.8394 1.87284 1.57197 2.68686
PRO_454 -5.02168 0.54511 2.5344 -0.06655 0 0.04135 1.21793 -1.32623 -0 -0 -1.12165 0.58958 0 0 0 0 0 -0.14937 0.0087 0.16543 0 -0.64421 0 -2.4119 0.83966 1.25522 -3.5442
SER_455 -6.24787 0.43481 6.19358 -0.02372 0 0.02136 2.81704 -3.04851 -0.00399 -0.01739 -3.06179 -0.27229 0 0 0 0 0 0.02723 0.0034 0.52216 0 0.26681 0.69874 -0.77834 0.21368 0.65373 -1.60136
ILE_456 -8.61424 1.27694 3.95061 -0.48828 0.3811 0.10072 2.49996 -2.84853 -0.01257 -0.09121 -1.51488 -0.15196 0 0 0 0 0 -0.0183 0.01644 0.74546 0 -0.46725 0 0.73287 0.00064 0.57192 -3.93056
LYS_457 -5.92457 0.21064 7.2182 -0.42815 0.07779 0.23082 3.348 -3.15594 -0.00713 -0.0844 -4.6337 -0.09928 0 0 0 -0.82439 0 0.05048 0.09082 1.86714 0 0.05409 0 -1.5107 -0.01343 0.48716 -3.04655
LYS_458 -6.92733 0.33331 8.67107 -0.39729 0.03352 0.19298 3.67704 -3.61271 -0.01871 -0.13597 -3.9133 -0.09509 0 0 -0.52595 0 0 0.00208 0.23322 2.00454 0 0.05189 0 -1.5107 -0.12365 0.31753 -1.74355
GLY_459 -4.04555 0.18274 5.11474 -5e-05 0 0 2.4282 -2.53516 -0.02874 -0.14084 -2.75586 -0.41467 0 0 0 0 0 -0.08625 0 0 0 0.21844 0 0.83697 0.46482 0.24402 -0.51719
ASN_460 -6.13041 0.25262 6.95262 -0.27411 0.00129 0.53187 3.49964 -3.36984 -0.01477 -0.20079 -3.58028 -0.15424 0 0 -0.85368 -0.60207 0 -0.01242 0.0021 0 2.55085 0.61772 0 -0.93687 0.8515 0.32914 -0.54013
SER_461 -3.62287 0.09376 4.48513 -0.03089 0 0.07085 1.68797 -2.12014 -0 -0 -1.29521 -0.48387 0 0 0 0 0 -0.0326 0.00481 0.84495 0 0.31986 0.6002 -0.77834 0.30559 0.3944 0.4436
GLU_462 -5.87049 0.27799 7.96528 -0.20484 0.02401 0.2785 2.68004 -3.06151 -0 -0 -4.98407 -0.50411 0 0 0 -0.54752 0 -0.03986 0.038 0 3.29856 -0.24138 0 -2.7348 -0.06473 0.39774 -3.29319
ASN_463 -5.62769 0.42076 5.83918 -0.19442 0.02997 0.29996 2.78154 -2.82257 -0.03154 -0.24253 -2.49192 -0.29245 0 0 0 0 0 -0.03561 0.00272 0 1.86264 0.00235 0 -0.93687 0.13002 0.7264 -0.58006
HIS_464 -6.99755 0.25101 7.41179 -0.49235 0.03254 0.59578 3.5019 -3.5634 -0.00026 -0.00631 -2.39154 -0.59273 0 0 -0.90496 0 0 -0.01109 3e-05 0 1.76088 -0.40982 0 -0.45461 0.07038 0.65128 -1.54904
ALA_465 -4.55625 0.41903 3.16831 -0.0259 0.00036 0 1.95278 -2.09146 -0.00452 -0.08793 -1.97351 -0.26859 0 0 0 0 0 -0.07019 0 0 0 0.12498 0 1.8394 -0.46508 0.31726 -1.7213
LEU_466 -9.51388 1.04719 4.12051 -0.47464 0.14119 0.09673 2.6837 -3.12038 -0 -0 -1.65956 0.10435 0 0 0 0 0 0.50751 0.36122 0.64453 0 -0.03535 0 0.18072 -0.30341 0.65048 -4.56909
GLY_467 -4.46336 0.32931 3.34649 -0.00053 0 0 2.217 -2.14444 -0.00141 -0.00381 -2.01012 -0.35104 0 0 0 0 0 0.15062 0 0 0 1.31474 0 0.83697 2.21568 0.83992 2.276
LEU_468 -8.27398 0.7102 2.30543 -0.59922 0.26245 0.15978 2.55184 -2.51149 -0 -0 -1.81215 0.23394 0 0 0 0 0 -0.06823 0.03422 0.5934 0 -0.34288 0 0.18072 2.21871 0.49997 -3.85728
GLY_469 -4.37264 0.70602 3.50393 -0.0003 0 0 2.48897 -2.0497 -0.00141 -0.00381 -2.27676 -0.19302 0 0 0 0 0 -0.09372 0 0 0 -1.11936 0 0.83697 0.24197 0.35161 -1.98124
ALA_470 -4.97682 0.69896 1.22703 -0.02285 0 0 1.28106 -1.61505 -0.01619 -0.14029 -0.49072 -0.44941 0 0 0 0 0 0.0057 0 0 0 -0.53056 0 1.8394 0.21262 0.39487 -2.58226
MET_471 -10.0014 0.43408 5.60029 -0.34465 0.06811 0.16407 3.00928 -2.90401 -0.03245 -0.1853 -3.0002 -0.27888 0 0 0 0 0 -0.01598 0.11666 2.28572 0 0.02082 0 0.60916 0.11397 0.38236 -3.95838
ASN_472 -9.68295 1.00551 7.99796 -0.34943 0.09028 0.69425 4.52731 -4.11856 -2e-05 -0.00023 -4.07343 -0.77906 0 0 -0.97204 -0.9718 0 -0.06677 0.43219 0 2.00816 -0.88399 0 -0.93687 -0.08423 0.69404 -5.46968
LEU_473 -8.82686 1.08623 3.08209 -0.72917 0.33292 0.30376 2.47244 -2.58511 -0 -0 -1.46199 0.15583 0 0 0 0 0 -0.01897 0.0427 0.80256 0 -0.20583 0 0.18072 -0.21081 0.86765 -4.71186
HIS_474 -10.3189 0.64802 7.10125 -0.58066 0.32515 0.64119 3.76445 -3.95446 -0.02303 -0.08595 -3.37132 -0.75412 0 0 -1.6698 0 0 0.04052 0.19686 0 3.69137 0.11476 0 -0.45461 -0.12587 0.64773 -4.16746
GLY_475 -5.23957 0.44226 4.65773 -5e-05 0 0 2.1195 -2.63349 -0.0086 -0.05311 -2.40354 -0.4224 0 0 0 0 0 -0.03607 0 0 0 0.21841 0 0.83697 0.43418 0.40773 -1.68004
PHE_476 -11.3566 1.26688 4.30977 -0.93825 0.05883 0.31379 2.9414 -3.43002 -0 -0 -2.52941 -0.09303 0 0 0 0 0 0.05724 0.40083 0 1.87547 -0.52702 0 1.0402 0.6426 0.36638 -5.601
LEU_477 -11.0386 1.27888 4.4596 -0.48291 0.20993 0.10486 3.58373 -3.59863 -0 -0 -2.5262 0.26653 0 0 0 0 0 0.00153 0.07892 0.55902 0 -0.23219 0 0.18072 0.00127 0.60693 -6.54658
ALA_478 -6.31975 0.58759 3.96433 -0.02161 0 0 2.5329 -2.88095 -0 -0 -1.97657 -0.33897 0 0 0 0 0 -0.0475 0 0 0 -0.1562 0 1.8394 -0.2468 0.46497 -2.59916
THR_479 -5.19094 0.24473 5.24851 -0.20602 0.12134 0.07552 2.25644 -2.46223 -0.0235 -0.14803 -2.31949 -0.11211 0 0 0 0 0 -0.05455 0.00201 0.1844 0 0.16135 2.31947 -1.0874 -0.18168 0.29955 -0.87262
ASN_480 -5.75585 0.4952 4.27877 -0.22957 0.04696 0.33818 2.08725 -2.42646 -0 -0 -2.23745 -0.47388 0 0 0 -0.79189 0 -0.01453 0.00299 0 2.61474 -0.67332 0 -0.93687 -0.2865 0.4217 -3.54054
ALA_481 -3.53699 0.59681 2.3781 -0.02802 0.01797 0 1.34038 -1.67002 -0 -0 -1.88917 -0.56779 0 0 0 0 0 -0.10412 0 0 0 0.30883 0 1.8394 -0.04701 0.68819 -0.67343
ILE_482 -8.68057 1.11135 2.5569 -0.4809 0.36428 0.10576 1.87823 -2.52944 -0 -0 -1.44681 0.05391 0 0 0 0 0 -0.07026 0.7358 0.45521 0 -0.7511 0 0.73287 0.03408 0.78182 -5.14887
TYR_483 -6.33129 0.78961 3.46982 -0.59413 0.02679 0.30964 2.0556 -2.2057 -0.03553 -0.21201 -2.72896 -0.11438 0 0 0 -0.54125 0 0.20794 0.17022 0 2.24863 -0.06296 0.23153 1.2797 -0.40191 0.76738 -1.6713
TYR_484 -10.048 1.06027 2.33341 -1.0305 0.22632 0.51932 2.14859 -2.38814 -0.02123 -0.24998 -0.53067 -0.25193 0 0 -0.67247 0 0 0.0037 0.11662 0 1.96163 -0.27885 1e-05 1.2797 -0.12852 0.65487 -5.29587
ASP_485 -3.70836 0.36649 3.47193 -0.22674 0.088 0.76251 0.62646 -1.64647 -0.03487 -0.2533 0.04731 -3.47178 0 0 0 0 0 -0.06657 0.46801 0 2.77061 -0.45943 0 -2.3716 -0.24659 0.5564 -3.32796
SER_486 -5.15797 0.32787 6.41846 -0.03743 4e-05 0.06388 3.70636 -3.04923 -0.0117 -0.0999 -3.18983 -0.11421 0 0 -0.82464 0 0 0.02989 0.00739 0.14871 0 -0.47101 1.77521 -0.77834 -0.60196 0.44375 -1.41466
LYS_487 -4.66146 0.45602 7.04257 -0.81056 0.16426 0.87712 3.06746 -2.88583 -0.00788 -0.04063 -4.47395 -0.18677 0 0 0 -0.45308 0 -0.05134 0.22184 3.06926 0 -0.01501 0 -1.5107 -0.51223 0.56928 -0.14163
GLU_488 -7.70956 0.89 6.90877 -0.45745 0.2171 1.42833 2.57034 -3.19783 -0.03025 -0.1679 -2.69657 -2.92518 0 0 0 0 0 -0.00193 0.00087 0 4.00314 -0.18386 0 -2.7348 -0.45712 0.65424 -3.88964
ALA_489 -6.75737 0.62564 3.58091 -0.02138 0 0 2.55636 -3.00244 -0.05776 -0.31226 -2.43866 -0.35504 0 0 -0.82464 0 0 0.04113 0 0 0 -0.2912 0 1.8394 -0.4383 0.42668 -5.42891
VAL_490 -7.0001 0.32343 4.95425 -0.30704 0.1804 0.07006 2.94472 -3.08583 -0.0004 -0.00683 -2.43315 -0.19899 0 0 0 0 0 -0.0604 0.02165 0.09156 0 -0.36022 0 1.9342 -0.24144 0.4026 -2.77153
ASP_491 -7.47208 0.78974 9.85939 -0.1064 0.00763 0.32414 4.99129 -4.41219 -0.02343 -0.16462 -8.48111 -0.25402 0 0 -0.38434 -0.45308 0 0.05457 0.00011 0 1.90167 0.10479 0 -2.3716 -0.22311 0.63421 -5.67844
PHE_492 -10.7375 2.02946 2.54782 -0.66534 0.08977 0.26842 2.7222 -2.92236 -0 -0 -3.20611 -0.04485 0 0 0 0 0 0.04941 0.17342 0 2.79755 -0.04754 0 1.0402 -0.27951 0.73485 -5.45006
THR_493 -7.77912 0.66225 4.77267 -0.20372 0.13013 0.07355 3.21818 -3.12445 -0.00517 -0.03787 -2.56816 -0.13843 0 0 0 0 0 -0.00362 0.01662 0.11445 0 -0.01025 2.23358 -1.0874 -0.05394 0.53844 -3.25226
ASN_494 -8.49412 1.27624 7.06416 -0.14411 0.00064 0.19961 3.20871 -3.96608 -0.02186 -0.12541 -3.77233 -0.37547 0 0 0 0 0 0.02576 0.16499 0 1.64785 0.5196 0 -0.93687 0.47876 1.01515 -2.23475
ILE_495 -9.30993 1.19498 4.64922 -0.53058 0.65403 0.10836 3.06098 -3.12036 -0 -0 -2.97756 -0.12939 0 0 0 0 0 -0.04058 0.18103 0.64464 0 -0.48012 0 0.73287 0.46065 1.15083 -3.75094
PHE_496 -9.69711 0.94022 2.78602 -0.76028 0.02475 0.2545 2.88996 -2.69362 -0 -0 -2.98872 -0.0629 0 0 0 0 0 0.01081 0.08535 0 1.79461 -0.53343 0 1.0402 0.09782 0.61596 -6.19585
PHE_497 -10.5803 1.36286 2.42822 -0.7789 0.13999 0.38092 2.62432 -2.91066 -0 -0 -2.19384 0.0958 0 0 0 0 0 0.48722 0.02776 0 2.26226 0.06361 0 1.0402 0.02174 1.00312 -4.52566
TYR_498 -11.8475 1.27485 6.15303 -0.79186 0.05022 0.23498 3.86156 -3.88772 -0.02342 -0.16658 -2.17231 -0.31902 0 0 0 0 0 0.00994 0.0349 0 1.97536 -0.41037 0.01755 1.2797 -0.03642 1.2409 -3.52226
THR_499 -7.24495 0.45489 6.30624 -0.20052 0.08613 0.07124 3.27848 -3.19689 -0 -0 -3.12182 -0.04386 0 0 0 0 0 -0.00553 0.01941 0.10522 0 0.00189 2.27479 -1.0874 0.04351 0.66097 -1.5982
VAL_500 -8.42328 1.14998 2.89785 -0.31365 0.25596 0.07364 3.29012 -2.87552 -0 -0 -2.5987 -0.20321 0 0 0 0 0 -0.05107 0.00055 0.05815 0 -0.27234 0 1.9342 -0.03539 0.51831 -4.5944
ALA_501 -6.45328 0.50353 3.60622 -0.02265 0 0 3.0289 -2.84541 -0 -0 -2.586 -0.36478 0 0 0 0 0 0.00412 0 0 0 -0.35008 0 1.8394 -0.31362 0.5128 -3.44086
TYR_502 -10.1509 1.22454 4.86616 -0.98421 0.11421 0.35763 2.71147 -3.22719 -0.02117 -0.15613 -2.53743 -0.29605 0 0 0 0 0 0.04957 0.0754 0 1.7599 -0.40927 0.00123 1.2797 -0.17783 0.50038 -5.02
HIS_503 -8.06312 0.55074 5.29941 -0.41191 0.01234 0.4912 2.33465 -3.28489 -0.00014 -0.00324 -2.16612 -0.30894 0 0 0 0 0 -0.05009 0.03496 0 2.21988 -0.00669 0 -0.45461 -0.00925 0.45197 -3.36386
ALA_504 -6.92406 1.03346 2.90595 -0.02017 0 0 2.8186 -2.9039 -0 -0 -2.44459 -0.34711 0 0 0 0 0 -0.00752 0 0 0 -0.07005 0 1.8394 -0.14485 0.28104 -3.98381
PHE_505 -10.5135 1.08425 1.97412 -0.6857 0.11586 0.32366 2.60982 -2.75082 -0 -0 -2.73789 0.00487 0 0 0 0 0 0.27689 0.08139 0 2.24818 0.03247 0 1.0402 -0.09797 0.69662 -6.29755
SER_506 -5.30178 0.39079 5.61411 -0.02679 0 0.06197 2.65462 -2.77959 -0.00934 -0.12982 -2.27984 -0.56275 0 0 0 0 0 -0.01058 0.01148 0.7108 0 0.33403 0.60005 -0.77834 0.05224 0.63842 -0.8103
ALA_507 -6.23017 0.41795 4.04427 -0.02168 0 0 2.83291 -2.85116 -0.01224 -0.0532 -2.3699 -0.3415 0 0 0 0 0 -0.00249 0 0 0 -0.19795 0 1.8394 -0.05933 0.21946 -2.78563
SER_508 -7.41978 0.6449 6.4496 -0.02761 0 0.06219 3.74753 -3.47655 -0.00501 -0.03019 -3.31162 -0.48566 0 0 -0.13481 0 0 0.10565 0.05671 0.96089 0 0.30821 0.66175 -0.77834 -0.15501 0.36465 -2.4625
ASN_509 -8.00713 0.55569 7.9139 -0.31318 0.01193 0.61827 3.87532 -3.96054 -0.00779 -0.07814 -2.87474 -0.19691 0 0 0 -0.8839 0 0.03778 0.12596 0 2.56861 0.62178 0 -0.93687 0.25568 0.48535 -0.18895
LYS_510 -5.46272 0.33386 6.43331 -0.31134 0.0302 0.13941 2.67844 -2.86397 -0.00284 -0.00917 -2.06764 0.00143 0 0 0 0 0 0.10709 0.05688 1.71319 0 -0.0088 0 -1.5107 0.02594 0.38885 -0.32858
LEU_511 -8.10736 0.85019 5.10835 -0.46393 0.13869 0.10895 3.10518 -3.1545 -0.00131 -0.00408 -2.63281 0.19468 0 0 0 0 0 0.00265 0.13991 0.49264 0 -0.2394 0 0.18072 -0.32788 0.5345 -4.07481
ALA_512 -6.65965 1.02207 4.61955 -0.02281 0 0 2.49287 -3.45216 -0.04348 -0.17677 -2.13303 -0.35032 0 0 0 0 0 -0.05423 0 0 0 -0.27718 0 1.8394 -0.36868 0.67962 -2.88482
LEU_513 -3.53554 0.27149 3.87692 -0.66981 0.17182 0.24466 1.41378 -1.78721 -0 -0 -1.38667 0.06076 0 0 0 0 0 -0.02111 0.01192 0.83987 0 -0.17232 0 0.18072 -0.26003 0.46405 -0.29671
GLU_514 -2.71379 0.19203 2.94145 -0.21539 0.03395 0.32109 0.97853 -1.35893 -0 -0 -0.41103 -0.55449 0 0 0 0 0 0.00665 0.00316 0 2.90193 -0.17328 0 -2.7348 0.04563 0.37903 -0.35824
LEU_515 -4.14328 0.21761 3.06507 -0.52425 0.23146 0.15009 1.66315 -1.65827 -0 -0 -1.54005 0.15006 0 0 0 0 0 -0.01677 0.08324 0.30501 0 -0.03841 0 0.18072 0.05781 0.62365 -1.19317
GLY_516 -2.42894 0.2471 2.73193 -0.00033 0 0 1.38149 -1.53135 -0.00131 -0.00408 -1.49552 -0.17075 0 0 0 0 0 -0.09641 0 0 0 -1.52479 0 0.83697 0.19777 0.4819 -1.37633
LYS_517 -4.8019 0.22061 3.6957 -0.46369 0.08544 0.28547 1.52874 -1.74055 -0 -0 -2.08916 0.29236 0 0 0 -0.6917 0 -0.01876 0.2298 2.69164 0 -0.07217 0 -1.5107 0.15496 0.26472 -1.9392
PHE_518 -10.4072 1.51323 5.03473 -0.98561 0.05452 0.61048 2.82663 -3.40747 -0.01322 -0.13506 -4.43842 0.31154 0 0 0 0 0 0.32444 0.07167 0 3.60218 0.02412 0 1.0402 -0.24406 0.65883 -3.5585
LYS_519 -4.16688 0.28206 6.19042 -0.40444 0.08483 0.16815 1.82421 -2.18019 -0.00125 -0.01561 -2.94839 0.19099 0 0 0 -0.54752 0 3.63883 0.05678 0.972 0 -0.07858 0 -1.5107 1.12157 12.5304 15.2067
ASP_520 -5.79355 1.16505 7.5818 -0.11366 0.02359 0.37067 2.68843 -3.13985 -0.01784 -0.12979 -5.26576 0.06565 0 0 0 0 0 -0.01632 0.3764 0 3.17019 -0.17232 0 -2.3716 1.48185 12.4711 12.374
PHE_521 -11.0948 1.79324 4.56336 -1.04642 0.1085 0.42415 3.30912 -3.52096 -0.00447 -0.02477 -3.61981 0.03396 0 0 0 0 0 0.0838 0.05174 0 1.78112 -0.34897 0 1.0402 0.33323 0.63769 -5.5001
GLU_522 -3.93751 0.41399 4.11362 -0.48263 0.12094 0.99955 1.49229 -2.05477 -0.00042 -0.00589 -1.82742 -0.48155 0 0 0 -0.6917 0 -0.09324 0.15004 0 3.71228 -0.28729 0 -2.7348 -0.14829 0.34642 -1.39639
ASN_523 -2.92983 0.23921 3.18435 -0.20613 0.02965 0.32953 1.0867 -1.53573 -0.0114 -0.11076 -1.03649 -0.58827 0 0 0 0 0 -0.0569 0.00072 0 2.15501 -0.59823 0 -0.93687 -0.66538 0.21076 -1.44006
THR_524 -7.06167 0.76749 5.84689 -0.12827 0.0786 0.08645 4.20401 -3.25713 -0.00842 -0.06552 -3.4339 -0.54637 0 0 -0.32421 0 0 -0.01151 0.15346 0.09709 0 -0.59407 4.14199 -1.0874 -0.41206 0.35409 -1.20047
LYS_525 -8.30748 0.81155 8.80902 -0.3126 0.03252 0.15879 4.82646 -4.03365 -0 -0 -6.40144 -0.07958 0 0 -0.91559 0 0 -0.09986 0.22391 1.79247 0 -0.02969 0 -1.5107 -0.25179 0.98231 -4.30536
PHE_526 -9.80254 1.70533 1.501 -0.62518 0.05593 0.33015 1.6588 -2.27943 -0.00104 -0.01262 -0.73051 0.04586 0 0 -0.32421 0 0 0.05748 0.27977 0 2.48494 0.01815 0 1.0402 -0.15779 0.9252 -3.83051
ALA_527 -4.74235 0.64335 2.9235 -0.02343 0 0 1.59469 -2.26167 -0 -0 -0.67902 -0.37694 0 0 0 0 0 0.04279 0 0 0 -0.18085 0 1.8394 -0.24532 0.44522 -1.02063
ASP_528 -3.40424 0.26817 4.04027 -0.1088 0.00264 0.33064 1.60283 -1.90614 -0 -0 -0.362 -0.55787 0 0 -0.59802 0 0 -0.02289 0.00717 0 2.32418 -0.28589 0 -2.3716 -0.41673 0.42229 -1.03599
GLY_529 -4.38825 0.3623 4.53487 -7e-05 0 0 2.80386 -2.42171 -0 -0 -1.90029 -0.40308 0 0 0 0 0 -0.15043 0 0 0 -1.50813 0 0.83697 -0.61926 0.36191 -2.49132
SER_530 -4.16247 0.54996 5.29907 -0.02716 0 0.04237 2.23711 -2.33827 -0.01719 -0.11873 -1.31786 -1.06384 0 0 0 0 0 0.24921 0.00061 0.1754 0 -0.11674 0.60233 -0.77834 -0.79967 0.30694 -1.27727
TYR_531 -9.0201 1.41619 2.96008 -1.06099 0.19317 0.52952 1.96123 -2.28143 -0.03429 -0.23379 -0.38031 -0.29825 0 0 0 0 0 0.15047 0.06717 0 1.9953 -0.14443 0.01669 1.2797 -0.31819 0.49146 -2.7108
PHE_532 -10.1975 2.24692 1.42993 -0.60731 0.05636 0.34931 2.22549 -2.28775 -0.01827 -0.17274 -2.20132 0.05415 0 0 0 0 0 -0.05442 0.06194 0 2.00287 -0.18794 0 1.0402 -0.25608 0.94256 -5.57362
ASP_533 -4.59062 0.52279 6.54142 -0.10635 0.00578 0.32164 2.93054 -2.79076 -0.00457 -0.04147 -3.39154 -0.44026 0 0 0 0 0 -0.0541 0.0329 0 1.69189 0.06251 0 -2.3716 -0.45297 0.80381 -1.33097
LYS_534 -5.81967 0.5656 6.22182 -0.40007 0.06399 0.21885 2.61079 -2.74893 -0.04453 -0.26082 -2.96718 0.14449 0 0 -0.17812 0 0 -0.08988 0.25708 1.44532 0 -0.02675 0 -1.5107 -0.45582 0.41634 -2.5582
TYR_535 -11.3275 2.34664 3.41395 -0.74068 0.11032 0.39023 2.72948 -2.87032 -0.02176 -0.21727 -2.31791 -0.19402 0 0 0 -0.68332 0 0.29861 0.00032 0 2.21426 0.0475 0.11636 1.2797 -0.45901 0.78741 -5.09704
THR_536 -5.23679 0.40211 3.91889 -0.10586 0.04414 0.05227 2.23535 -2.28538 -0.01827 -0.17274 -0.97131 -0.67722 0 0 0 0 0 0.38657 0.00018 0.30547 0 -0.58762 2.26891 -1.0874 -0.21038 0.96323 -0.77587
LYS_537 -3.83801 0.4388 4.47943 -0.28626 0.01945 0.11387 2.02264 -2.02653 -0 -0 -1.1018 -0.06201 0 0 0 0 0 -0.01461 0.17319 1.74696 0 -0.05812 0 -1.5107 -0.32528 0.78309 0.55411
VAL_538 -6.61623 1.33409 3.70757 -0.38959 0.3942 0.09602 2.68584 -2.75189 -0.00457 -0.04147 -1.11086 -0.2059 0 0 0 0 0 -0.2391 0 0.66247 0 0.48299 0 1.9342 -0.08211 0.77707 0.63271
ALA_539 -3.28237 0.59863 2.45738 -0.02421 0 0 1.32456 -1.68076 -0 -0 -0.64316 -0.38586 0 0 0 0 0 -0.12074 0 0 0 -0.35441 0 1.8394 -0.04509 0.54253 0.22589
SER_540 -1.53601 0.19896 2.37607 -0.02976 0.00031 0.04948 0.98439 -1.07984 -0 -0 -0.64421 -0.97983 0 0 0 0 0 0.01048 0.00814 0.16884 0 -0.18415 0.60142 -0.77834 -0.61606 0.39476 -1.05534
ASP_541 -2.61054 0.23051 4.48797 -0.21409 0.04402 0.69724 2.53165 -1.99779 -0 -0 -3.01825 -1.12526 0 0 0 -0.77225 0 0.35844 0.00399 0 1.81066 -0.89957 0 -2.3716 0.16041 0.66138 -2.02311
PHE_542 -6.32595 0.90928 2.77359 -0.66264 0.10862 -0.00564 1.95992 -2.12878 -0.02117 -0.06112 -0.10238 -0.24815 0 0 0 0 0 -0.00169 0.3748 0 2.38809 0.07872 0 1.0402 0.23457 1.4351 1.74538
TRP_543 -8.07459 1.08069 4.03797 -1.31529 0.0823 0.80256 2.22119 -2.54662 -0.04062 -0.25881 -1.08308 -0.21817 0 0 0 0 0 -0.08149 0.00733 0 3.55173 -0.1766 0 1.6906 -0.15444 1.59522 1.11988
THR_544 -4.58262 0.69779 2.91956 -0.19753 0.15554 0.06911 1.65257 -1.62759 -0.00946 -0.10859 -0.50737 -0.82126 0 0 0 0 0 -0.01197 0.03937 1.50808 0 -0.06047 2.2665 -1.0874 0.76289 1.41256 2.46971
CYS_545 -5.58768 1.31755 2.27032 -0.14204 0.05322 0.0809 1.44716 -1.30377 -1e-05 -0.00012 -0.81668 -0.77374 0 0 0 0 0 0.0626 0.44246 0.18802 0 0.15423 0 3.6196 0.72436 2.09057 3.82696
LYS_546 -3.06979 0.15288 4.56097 -0.51016 0.14408 0.32889 2.15177 -1.80578 -0.02757 -0.09602 -4.28997 -0.09587 0 0 -0.38434 -0.77225 0 -0.04399 0.06112 1.87766 0 0.00289 0 -1.5107 -0.02412 1.60884 -1.74145
THR_547 -5.0323 0.56826 5.1008 -0.11771 0.07597 0.09529 2.63272 -2.31793 -0.02343 -0.16462 -2.07918 -0.65944 0 0 -0.45518 0 0 0.00113 0.30024 0.11919 0 -0.39996 2.3294 -1.0874 -0.36089 0.53901 -0.93603
GLU_548 -2.48778 0.09792 2.99532 -0.46056 0.27738 1.45552 1.29462 -1.43586 -0.02847 -0.15718 -1.42023 -3.04814 0 0 0 0 0 -0.05919 0.01016 0 4.00944 -0.30604 0 -2.7348 -0.5558 0.26211 -2.2916
LYS_549 -3.90586 0.19361 4.14075 -0.30953 0.02768 0.14081 1.21653 -1.86983 -0.02847 -0.15718 -0.96868 -0.00584 0 0 0 0 0 -0.0503 0.00399 1.7468 0 -0.01687 0 -1.5107 -0.54011 0.1458 -1.74741
VAL_550 -8.98712 1.61166 3.12791 -0.30654 0.17023 0.06691 2.63856 -2.69409 -0 -0 -1.8132 -0.13558 0 0 -0.45518 0 0 -0.04904 0.00169 0.05622 0 -0.40112 0 1.9342 -0.18918 0.50492 -4.91873
GLN_551 -6.09687 0.57693 6.80396 -0.83385 0.17125 0.88562 2.93787 -3.10944 -0.0106 -0.12204 -3.47932 -0.90216 0 0 0 -0.61445 0 -0.0558 0.03259 0 2.9325 -0.22755 0 -0.18838 -0.14551 0.72862 -0.71665
ALA_552 -4.54047 0.37392 4.90741 -0.02202 0 0 2.52096 -2.58812 -0 -0 -2.59403 -0.36286 0 0 0 0 0 0.01668 0 0 0 -0.30162 0 1.8394 -0.3996 0.49749 -0.65285
LEU_553 -8.45235 1.44671 2.9652 -0.6602 0.44242 0.27766 2.44367 -2.58211 -0 -0 -1.71163 -0.13609 0 0 0 0 0 -0.01843 0.16996 1.42444 0 -0.21522 0 0.18072 -0.24446 0.41697 -4.25274
PHE_554 -10.4142 1.4671 3.25063 -0.58881 0.01932 0.24382 2.8649 -3.0384 -0 -0 -2.98724 -0.00916 0 0 0 0 0 0.01144 0.12404 0 2.82125 0.06704 0 1.0402 -0.14448 0.56728 -4.70525
ASP_555 -4.71796 0.20576 6.82279 -0.10825 0.01016 0.33038 2.80917 -3.01437 -0 -0 -4.06829 -0.22123 0 0 0 -0.61445 0 -0.04075 0.00189 0 1.82524 0.15798 0 -2.3716 -0.18362 0.45788 -2.71928
LYS_556 -3.67993 0.24089 3.8307 -0.3101 0.0259 0.14 1.6765 -1.80121 -0.00261 -0.01907 -1.25636 0.00272 0 0 0 0 0 -0.04262 0.07169 1.69893 0 -0.04904 0 -1.5107 -0.33045 0.29925 -1.01551
TYR_557 -7.94415 1.00686 4.85162 -0.56155 0.0742 0.29952 2.92888 -2.95235 -0 -0 -2.48855 -0.27301 0 0 0 -0.79189 0 -0.06507 0.00277 0 2.42606 -0.24774 0.00937 1.2797 -0.54351 0.43794 -2.55089
GLN_558 -3.42055 0.31037 4.15315 -0.64083 0.11971 0.64084 2.18613 -2.04678 -0 -0 -2.9319 -0.54669 0 0 0 0 0 -0.06358 0.02399 0 2.46282 -0.23917 0 -0.18838 -0.40873 0.3576 -0.232
VAL_559 -6.55345 0.79088 1.85037 -0.26879 0.13091 0.05373 1.35081 -1.95048 -0.0003 -0.00082 -0.99935 -0.14279 0 0 0 0 0 -0.05398 8e-05 0.12592 0 -0.49372 0 1.9342 -0.34212 0.32747 -4.24143
LYS_560 -3.10107 0.11179 2.46219 -0.57711 0.12549 0.23124 0.51301 -1.12615 -0.02176 -0.06213 -0.15397 0.36294 0 0 0 0 0 0.06893 0.03489 2.18968 0 0.05881 0 -1.5107 -0.30479 0.35941 -0.33929
ILE_561 -5.79661 0.74928 1.17572 -0.47038 0.29609 0.10368 0.62055 -1.23705 -0.02192 -0.05971 -0.56666 -0.01395 0 0 0 0 0 -0.04821 0.04563 0.38251 0 -0.73415 0 0.73287 -0.30937 1.11264 -4.03903
PRO_562 -6.12242 0.91504 2.39539 -0.12427 0.00071 0.09199 1.01992 -1.12291 -0.0003 -0.00149 -0.76523 0.24456 0 0 0 0 0 -0.07375 0.02674 0.13808 0 -1.14368 0 -2.4119 -0.55182 1.16763 -6.31772
THR_563 -4.61039 0.42236 3.98105 -0.20546 0.11742 0.07329 2.35177 -2.194 -0 -0 -1.82291 -0.89149 0 0 -0.10601 0 0 0.14555 0.00638 1.09215 0 -0.75968 2.31845 -1.0874 -0.28958 0.3995 -1.05898
GLN_564 -5.40299 0.23922 3.98519 -0.38689 0.07967 0.25407 1.92032 -2.07292 -0 -0 -1.64418 -0.62258 0 0 -0.10601 0 0 -0.03438 0.00496 0 3.30915 -0.03955 0 -0.18838 -0.01382 0.31743 -0.40167
GLU_565 -4.72931 0.31468 5.94599 -0.44772 0.0618 0.87961 2.51475 -2.62534 -0 -0 -3.08607 -0.45509 0 0 0 -0.67008 0 -0.03462 0.00245 0 3.29951 -0.28667 0 -2.7348 -0.29543 0.16416 -2.18217
ASN_566 -6.22606 0.30916 5.53767 -0.17278 0.01923 0.25996 2.54056 -2.88822 -0.01519 -0.14269 -1.38354 -0.32214 0 0 0 0 0 0.08451 0.03077 0 1.57752 0.3527 0 -0.93687 -0.19141 0.20686 -1.35995
TRP_567 -14.2201 2.1909 5.21693 -0.91495 0.03767 0.31725 3.81088 -4.15237 -0.01354 -0.0872 -3.12546 -0.39038 0 0 0 0 0 0.01032 0.04826 0 2.09354 -0.11907 0 1.6906 0.00926 0.53429 -7.06317
LYS_568 -5.87981 0.29917 7.09303 -0.45546 0.13982 0.23621 3.16887 -3.13085 -0 -0 -4.45627 0.11312 0 0 0 -0.67008 0 -0.01012 0.0381 2.47727 0 -0.02761 0 -1.5107 -0.24396 0.58342 -2.23584
GLN_569 -4.63547 0.21971 5.36811 -0.26693 0.05149 0.21506 2.58874 -2.62219 -0.01519 -0.14269 -2.80635 -0.4759 0 0 0 0 0 0.03833 0.0756 0 2.75508 -0.07207 0 -0.18838 -0.32024 0.32564 0.09235
LEU_570 -8.9325 0.71744 4.41147 -0.70568 0.27244 0.30258 3.10654 -3.14671 -0.02117 -0.15613 -2.34918 0.10156 0 0 0 0 0 -0.03708 0.04346 0.87754 0 -0.23744 0 0.18072 -0.18257 0.29248 -5.46222
VAL_571 -7.23001 0.92281 4.47954 -0.31478 0.23606 0.07205 2.8121 -2.93619 -8e-05 -0.00195 -2.63458 -0.15729 0 0 0 0 0 -0.03815 0.02662 0.04881 0 -0.32708 0 1.9342 -0.09926 0.40229 -2.80488
ALA_572 -4.69571 0.30106 4.81606 -0.02193 0 0 2.43528 -2.5971 -0.01354 -0.0872 -2.13024 -0.36351 0 0 0 0 0 -0.01784 0 0 0 -0.27985 0 1.8394 -0.26593 0.384 -0.69705
SER_573 -5.27379 0.19779 6.46443 -0.03042 7e-05 0.02058 3.14243 -3.01898 -0.00456 -0.02083 -3.09129 -0.0163 0 0 0 0 0 0.04228 0.0053 0.49736 0 0.31154 1.80564 -0.77834 -0.22511 0.2705 0.29829
ILE_574 -9.75857 1.29693 4.0781 -0.5294 0.39189 0.10449 2.61197 -3.1217 -0 -0 -2.1971 0.07289 0 0 0 0 0 -0.06613 0.00333 0.52351 0 -0.46215 0 0.73287 0.0327 0.56565 -5.72071
GLN_575 -6.10021 0.31547 5.41264 -0.25805 0.06271 0.20612 2.26223 -2.77772 -0 -0 -2.43423 -0.46553 0 0 -0.59802 0 0 -0.02896 0.2082 0 2.74457 -0.14666 0 -0.18838 -0.10204 0.69984 -1.18802
LYS_576 -3.19511 0.19891 3.77749 -0.30733 0.03247 0.14297 1.3057 -1.68538 -0 -0 -0.93472 -0.00165 0 0 0 0 0 -0.01386 0.01798 1.948 0 -0.09367 0 -1.5107 -0.10383 0.57183 0.14909
ASP_577 -3.687 0.18319 4.66141 -0.10814 0.00289 0.33611 2.00869 -2.03355 -0 -0 -2.44208 -0.28852 0 0 0 -0.8839 0 -0.04741 0.00061 0 1.96643 -0.25021 0 -2.3716 -0.04241 0.79607 -2.19942
GLY_578 -4.08916 0.50155 2.61668 -0.00024 0 0 1.48857 -1.75203 -0.02236 -0.13415 -1.17991 -0.16567 0 0 0 0 0 -0.05179 0 0 0 -1.51063 0 0.83697 0.01233 0.57303 -2.87682
LEU_579 -9.53303 1.23622 2.03223 -0.4903 0.2234 0.10012 2.09843 -2.42112 -0.01322 -0.13506 -0.99222 0.09494 0 0 0 0 0 0.00876 0.05493 0.72324 0 -0.30182 0 0.18072 -0.02399 0.40276 -6.75502
ALA_580 -5.55731 0.60902 3.08974 -0.02311 0 0 1.4237 -2.41357 -0.03895 -0.1138 -0.62758 -0.3391 0 0 0 0 0 0.05295 0 0 0 -0.13793 0 1.8394 -0.27975 0.50688 -2.00942
ASN_581 -7.73462 0.64344 5.54052 -0.20781 0.00731 0.32828 2.38436 -3.10401 -0.0133 -0.09974 -2.24304 -0.67046 0 0 -1.03976 -0.89644 0 -0.03411 0.47885 0 3.41355 0.70101 0 -0.93687 0.00535 0.64961 -2.82787
SER_582 -5.31648 0.61384 4.39254 -0.03304 0.00096 0.04488 1.69663 -2.2436 -0.0414 -0.3388 -2.23631 -0.74323 0 0 0 -0.80596 0 -0.04841 0.04511 0.53378 0 0.20146 1.72144 -0.77834 0.00365 0.8805 -2.45078
HIS_583 -8.78306 0.43959 7.48687 -0.38475 0.00014 0.50021 2.88705 -3.6078 -0.01842 -0.19197 -3.181 0.28039 0 0 0 -1.61957 0 0.00454 0.00148 0 2.40552 -0.28405 0 -0.45461 -0.28419 0.58109 -4.22252
LEU_584 -8.29907 1.08813 2.85413 -0.56652 0.38394 0.16037 2.16165 -2.43831 -0 -0 -3.46201 0.1695 0 0 -1.13425 0 0 0.09106 0.01222 0.48061 0 -0.0946 0 0.18072 0.2305 0.99873 -7.18322
MET_585 -9.31646 0.76882 4.7878 -0.44712 0.18064 0.17887 3.21575 -2.91776 -8e-05 -0.00153 -1.61763 -0.21521 0 0 -1.07976 0 0 -0.00336 0.30223 1.55148 0 -0.01211 0 0.60916 0.35821 0.99997 -2.65809
ALA_586 -5.46802 0.68599 2.4816 -0.02368 0 0 1.58097 -2.22155 -0 -0 -1.93305 -0.48296 0 0 0 0 0 0.00498 0 0 0 -0.51674 0 1.8394 0.08503 0.77096 -3.19707
ILE_587 -8.5944 1.60315 2.20884 -0.62613 0.39721 0.13095 2.32369 -2.28192 -7e-05 -0.00184 -1.81985 0.02641 0 0 0 0 0 -0.0499 0.05674 1.05147 0 -0.49541 0 0.73287 -0.00455 1.32154 -4.02119
ALA_588 -3.75676 0.75629 2.84555 -0.02575 0.0005 0 1.3113 -1.76604 -0.01614 -0.13859 -1.46881 -0.22937 0 0 0 0 0 0.5017 0 0 0 0.03187 0 1.8394 -0.20637 1.45321 1.13199
PRO_589 -4.37134 0.75445 2.03249 -0.23774 0.13872 0.17329 0.42248 -0.79839 -6e-05 -0.00131 -0.71388 -0.45336 0 0 0 0 0 2.04489 0.00505 0.39768 0 -0.25328 0 -2.4119 0.79561 17.5318 15.0552
THR_590 -4.16843 0.5717 2.64171 -0.13519 0.07058 0.0903 1.51675 -1.45126 -0.02328 -0.23808 -1.43151 -0.24328 0 0 -0.5224 0 0 -0.0582 0.02616 2.00846 0 0.13859 2.37371 -1.0874 0.78341 17.3225 18.1848
GLY_591 -2.21453 0.29518 2.8701 -0.00021 0 0 1.56238 -1.40577 -0.00714 -0.0995 -0.68982 -0.1649 0 0 0 0 0 0.04603 0 0 0 -1.25684 0 0.83697 0.33374 0.65248 0.75817
SER_592 -4.15434 0.47585 3.67833 -0.02866 0.00032 0.04598 2.36891 -1.85484 -0 -0 -1.74524 -0.96 0 0 0 -0.30455 0 0.01963 0.00254 0.14984 0 -0.33313 0.62378 -0.77834 0.28393 0.34351 -2.16647
ILE_593 -7.47365 1.34701 3.70042 -0.58118 0.40401 0.1616 2.47992 -2.65893 -0 -0 -0.80189 0.1837 0 0 0 0 0 -0.13131 0.02085 1.25403 0 0.28269 0 0.73287 -0.31872 0.54919 -0.84937
SER_594 -6.01622 0.75262 6.15667 -0.03119 0 0.05197 3.36747 -3.00547 -0 -0 -2.14846 -1.17865 0 0 0 0 0 0.04788 0.05766 0.18187 0 -0.25419 0.66567 -0.77834 -0.45435 0.60639 -1.97867
TYR_595 -9.27085 1.0375 5.69752 -0.67208 0.12788 0.37146 2.95681 -3.2785 -0 -0 -2.32515 -0.18613 0 0 0 -0.48526 0 -0.01308 0.07477 0 2.42053 -0.06496 0.06131 1.2797 -0.16204 0.75721 -1.67335
LEU_596 -8.08694 0.47232 2.47464 -0.52389 0.17391 0.11102 1.95902 -2.30672 -0 -0 -0.57752 0.04715 0 0 0 0 0 -0.04525 0.02878 3.37138 0 -0.24104 0 0.18072 0.05549 0.76779 -2.13914
SER_597 -5.95466 0.65004 5.89925 -0.03415 0.00547 0.0586 2.79553 -2.70937 -0 -0 -1.83515 -0.9939 0 0 -0.88173 0 0 -0.0199 7e-05 0.46959 0 -0.17543 0.61599 -0.77834 -0.4051 0.57535 -2.71784
SER_598 -4.02061 0.33601 4.19135 -0.04233 0.03561 0.08343 1.95094 -2.04459 -0 -0 -0.77296 -0.30271 0 0 0 0 0 0.01448 0.00595 1.34881 0 0.08023 0.68002 -0.77834 0.05294 0.36207 1.1803
CYS_599 -7.85256 0.98648 4.28548 -0.05214 0 0.01614 1.69945 -2.01685 -0.01099 -0.14552 -1.90728 -0.83087 0 0 0 0 0 0.31883 0.06783 0.41688 0 0.16607 0 3.6196 0.49886 0.37184 -0.36873
THR_600 -6.2134 0.80485 4.75965 -0.14775 0.05324 0.05455 2.79456 -2.52768 -2e-05 -0.00013 -2.96317 0.02105 0 0 -0.97204 0 0 -0.06372 0.00076 0.07799 0 0.0428 2.35348 -1.0874 -0.00794 1.53262 -1.4877
PRO_601 -4.03695 0.61985 3.1255 -0.11531 0.00273 0.08453 1.64998 -1.35924 -0 -0 -1.29557 0.2537 0 0 0 0 0 -0.06409 0.0184 0.13086 0 -0.9683 0 -2.4119 -0.55046 1.45342 -3.46285
SER_602 -5.2861 0.53598 5.45641 -0.01367 0 0.02871 3.09874 -2.61467 -0.01737 -0.14886 -2.30153 -0.95097 0 0 -0.5224 0 0 0.06102 0.04551 0.20106 0 0.06392 0.61254 -0.77834 0.60977 0.57266 -1.3476
LEU_603 -7.67024 0.651 -0.03906 -0.52055 0.23088 0.1602 1.31765 -1.49 -0.00127 -0.01214 -1.61105 0.03464 0 0 -0.67247 0 0 0.15005 0.02698 0.20756 0 -0.01337 0 0.18072 0.82616 0.58287 -7.66146
GLN_604 -6.68994 0.81289 5.25487 -0.65219 0.16608 0.63612 2.59253 -2.68568 -0.04484 -0.18282 -1.63748 -0.5313 0 0 0 0 0 0.05166 0.13758 0 2.23591 -0.07449 0 -0.18838 -0.36128 1.04007 -0.12067
PRO_605 -7.19828 1.10969 1.74514 -0.19872 0.00399 0.14136 0.71182 -1.11258 -0 -0 -0.88136 0.04499 0 0 0 0 0 0.03698 0.00254 0.41088 0 -0.91457 0 -2.4119 -0.40221 1.11584 -7.79637
VAL_606 -6.9214 1.11516 2.61756 -0.28334 0.1761 0.05541 2.13846 -2.33542 -0 -0 -2.13359 0.21521 0 0 -1.1469 0 0 -0.06107 0.09834 0.08506 0 -0.34486 0 1.9342 -0.46415 0.68949 -4.56573
VAL_607 -3.99936 0.47603 0.49372 -0.3087 0.19719 0.06845 0.59248 -1.07255 -0 -1e-05 0.14025 -0.09731 0 0 0 0 0 -0.01827 0.04126 0.04391 0 -0.34844 0 1.9342 -0.27132 0.56473 -1.56374
SER_608 -3.98048 0.99297 3.9951 -0.04177 0 0.08915 0.88957 -2.00302 -0 -0 -0.59012 0.01749 0 0 -0.21517 0 0 0.07487 0.1508 0.23415 0 -0.38865 1.18851 -0.77834 0.10544 1.22881 0.96931
PRO_609 -5.99152 0.73473 2.71553 -0.06622 0 0.0422 1.78131 -1.49843 -0 -0 -1.39671 0.61421 0 0 0 0 0 -0.05302 0.11317 0.15354 0 -0.52048 0 -2.4119 0.31464 1.23777 -4.23121
VAL_610 -6.77105 1.06206 2.53754 -0.29924 0.27057 0.07262 0.86093 -2.17962 -0.00076 -0.01211 -1.29497 -0.42595 0 0 -0.21517 0 0 0.07478 0.00787 0.19297 0 -0.6373 0 1.9342 0.10207 0.49026 -4.23028
GLU_611 -5.2297 0.32189 6.0187 -0.21565 0.03009 0.29883 3.05373 -2.7421 -0.01027 -0.04249 -4.72066 -0.47541 0 0 0 -0.48526 0 -0.01623 0.02853 0 3.11195 -0.06201 0 -2.7348 -0.21949 0.68652 -3.40384
VAL_612 -4.56054 0.5613 2.25381 -0.31767 0.25409 0.07155 0.98149 -1.5368 -0 -0 -0.97943 -0.71318 0 0 -0.45357 0 0 -0.07261 0.00692 1.26345 0 -0.67331 0 1.9342 -0.25096 0.63658 -1.59468
ARG_613 -6.34978 0.4591 6.83919 -0.91279 0.19811 0.673 3.27157 -3.05607 -0.01027 -0.04249 -3.81831 -0.06277 0 0 -0.45357 0 0 0.01275 0.02738 1.78727 0 -0.23028 0 -1.2888 -0.24418 0.46418 -2.73675
LYS_614 -3.75748 0.2947 4.12649 -0.47811 0.09399 0.30738 0.97532 -1.61077 -0 -0 -2.44635 -0.11131 0 0 0 -0.44237 0 0.00406 0.09452 2.98217 0 0.22469 0 -1.5107 0.18863 0.48391 -0.58122
GLU_615 -5.73816 0.41966 6.29541 -0.19583 0.02842 0.28545 2.61339 -2.82964 -0.0314 -0.09453 -2.75738 -0.58707 0 0 0 0 0 0.00433 0.04768 0 3.15674 -0.0629 0 -2.7348 0.28656 0.41759 -1.47649
GLY_616 -2.61402 0.17583 1.96363 -0.00041 0 0 0.66156 -1.21302 -0 -0 -0.60856 -0.18595 0 0 0 0 0 -0.07613 0 0 0 -1.53009 0 0.83697 0.14707 0.19862 -2.2445
LYS_617 -2.59908 0.3207 1.47625 -0.49426 0.12782 0.29771 0.88206 -0.81643 -0 -0 0.59064 0.15725 0 0 0 0 0 -0.06388 0.03349 2.34305 0 -0.04738 0 -1.5107 -0.16775 0.17345 0.70293
LEU_618 -5.56903 0.79947 2.01215 -0.49112 0.215 0.14026 1.27525 -1.4149 -0.01013 -0.13197 0.17669 0.09008 0 0 0 0 0 -0.03675 0.00695 0.08559 0 -0.13943 0 0.18072 -0.63911 0.33103 -3.11924
GLY_619 -2.47729 0.13501 2.88585 -5e-05 0 0 1.14078 -1.48358 -0 -0 -1.41755 -0.38154 0 0 0 0 0 -0.16028 0 0 0 -1.46772 0 0.83697 -0.84176 0.36483 -2.86634
ARG_620 -9.26187 0.90963 8.53902 -0.85977 0.18083 0.48909 2.85677 -3.86613 -0.02128 -0.26103 -1.4317 0.4077 0 0 -0.61639 0 0 0.00868 0.31717 2.78295 0 -0.15827 0 -1.2888 -0.31729 0.54061 -1.05009
ILE_621 -8.19595 0.86163 3.10155 -0.64903 0.35666 0.14195 3.27264 -2.48165 -0.03499 -0.10507 -1.81237 -0.0295 0 0 0 0 0 -0.03057 0.09319 2.38924 0 -0.44235 0 0.73287 0.13555 0.75531 -1.94088
TYR_622 -9.38737 1.6186 2.48312 -0.61525 0.15938 0.3182 1.51864 -2.42931 -0.02079 -0.16651 -1.62916 -0.24953 0 0 -0.23957 0 0 0.07056 0.02651 0 2.47106 0.0183 0.80221 1.2797 -0.05865 1.40581 -2.62405
VAL_623 -6.73484 0.80268 3.03526 -0.29835 0.30864 0.07285 2.19632 -2.19426 -0.0036 -0.01053 -2.52457 -0.48094 0 0 0 0 0 -0.04081 0.15265 0.19924 0 -0.51931 0 1.9342 -0.05924 1.92833 -2.23628
PRO_624 -3.89317 0.39407 1.41803 -0.197 0.00357 0.14126 0.66919 -0.82752 -0 -0 -0.90251 -0.03884 0 0 0 0 0 0.02703 0.01634 0.47137 0 -0.77595 0 -2.4119 -0.275 1.24861 -4.9324
ALA_625 -4.41535 0.33116 1.67815 -0.02094 0 0 2.22516 -1.67519 -0 -0 -2.32249 -0.13239 0 0 0 0 0 0.0207 0 0 0 -0.17122 0 1.8394 -0.48908 0.49181 -2.64028
TYR_626 -7.53508 0.92941 3.62526 -0.832 0.04866 0.22744 1.96125 -2.27605 -0.0207 -0.1966 -0.2481 -0.41716 0 0 0 0 0 -0.07219 0.01315 0 1.90946 0.03432 0.00202 1.2797 -0.30891 0.30131 -1.57482
LYS_627 -4.35744 0.35516 3.03831 -0.52197 0.18514 0.33487 1.20866 -1.38537 -0 -0 -0.81593 -0.18142 0 0 -0.58006 0 0 0.04387 0.1645 1.74524 0 -0.11264 0 -1.5107 -0.19667 0.35442 -2.23204
LEU_628 -7.94477 0.86592 2.81104 -0.57595 0.12289 0.14202 1.69536 -2.29176 -0 -0 -0.28602 0.27493 0 0 0 0 0 -0.03037 0.17046 0.51651 0 -0.25475 0 0.18072 -0.29872 0.51295 -4.38953
ASP_629 -5.00686 0.51852 5.24436 -0.10604 0.0045 0.30839 2.2248 -2.54899 -0 -0 -2.01677 -1.37297 0 0 -0.91527 0 0 -0.01487 0.04688 0 2.75192 -0.1758 0 -2.3716 -0.06903 0.68176 -2.81706
ASN_630 -4.53967 0.65195 5.34414 -0.30538 0.00308 0.55897 2.6641 -2.49235 -0.0364 -0.2693 -3.16154 -0.38172 0 0 -1.23832 0 0 -0.04277 0.00544 0 3.70843 0.44964 0 -0.93687 0.11647 0.81894 0.91685
ASP_631 -2.60781 0.18893 3.29988 -0.11087 0.00633 0.33493 1.2906 -1.5229 -0.00558 -0.10471 -0.81744 -0.53485 0 0 -0.62481 0 0 -0.08561 0.00522 0 1.70141 0.03221 0 -2.3716 -0.08934 0.58937 -1.42664
ASN_632 -7.07635 0.65866 5.91254 -0.19228 0.05866 0.31789 2.9602 -3.17502 -0.0235 -0.14803 -2.47338 -0.4056 0 0 -0.58006 0 0 -0.06385 0.00128 0 2.03372 -0.50734 0 -0.93687 -0.56776 0.38316 -3.82393
TYR_633 -7.30926 0.83596 5.88222 -0.96088 0.16774 0.34383 3.00748 -3.03196 -0.01771 -0.10593 -2.86902 -0.55434 0 0 0 0 0 -0.06268 0.89378 0 2.79736 0.19614 0.00029 1.2797 -0.57148 0.53482 0.45606
GLN_634 -5.99575 0.60404 3.92088 -0.4597 0.09396 0.38344 1.53793 -2.19134 -0.03082 -0.16458 -1.75178 -0.08871 0 0 -0.62481 -0.54125 0 -0.08637 0.01114 0 3.36071 -0.08255 0 -0.18838 -0.3518 0.45683 -2.18891
TYR_635 -11.2341 1.67688 3.91987 -0.67787 0.05436 0.38604 2.47262 -3.42907 -0.00839 -0.07327 -1.53716 -0.12388 0 0 -0.52291 0 0 0.01856 0.15202 0 2.12125 -0.16989 0.00883 1.2797 -0.02043 0.49982 -5.20703
PHE_636 -10.5242 1.1945 2.80622 -0.61453 0.119 0.28901 1.71821 -2.83311 -0 -0 -0.33825 0.04072 0 0 0 0 0 -0.00233 0.0306 0 2.46687 0.06096 0 1.0402 0.23058 0.62091 -3.69462
LYS_637 -3.58174 0.38927 3.73879 -0.41977 0.06265 0.2373 1.76897 -1.61935 -0.00226 -0.03407 -2.02602 -0.1402 0 0 0 0 0 -0.04847 0.00794 2.15336 0 -0.00787 0 -1.5107 -0.15417 0.35916 -0.82718
ASP_638 -3.28291 0.08277 3.93322 -0.21742 0.03577 0.7102 0.74986 -1.79213 -0.05726 -0.40446 0.77081 -0.71084 0 0 0 0 0 0.05955 0.14089 0 2.01723 -0.68119 0 -2.3716 -0.26967 0.39719 -0.88998
GLY_639 -4.29275 0.74403 4.71183 -0.0002 0 0 2.86942 -2.39347 -0 -0 -3.28462 -0.17295 0 0 0 0 0 0.1316 0 0 0 -0.99502 0 0.83697 -0.03263 0.92744 -0.95036
ALA_640 -6.33949 0.81624 2.29303 -0.01623 0 0 2.45592 -2.27902 -0 -0 -1.33542 -0.19286 0 0 0 0 0 2.46932 0 0 0 -0.1457 0 1.8394 0.11028 15.6916 15.3671
TYR_641 -9.11857 1.43209 2.65448 -0.58912 0.0331 0.30516 2.00966 -2.37419 -0 -0 -1.82913 -0.14889 0 0 -0.58461 0 0 0.01997 0.17042 0 2.07199 -0.27699 1e-05 1.2797 -0.18084 15.6929 10.5671
GLU_642 -3.79804 0.32702 5.1406 -0.37975 0.05582 0.78847 1.93582 -2.14431 -0 -0 -1.59131 -0.39063 0 0 0 0 0 -0.03299 0.01797 0 3.16521 -0.12753 0 -2.7348 -0.15509 0.7071 0.78355
LEU_643 -6.69882 0.64043 4.1172 -0.47366 0.15105 0.08717 2.01562 -2.40736 -0.01082 -0.10117 -0.9024 0.30165 0 0 0 0 0 0.00294 0.49079 0.41888 0 -0.19942 0 0.18072 -0.13932 0.35928 -2.16725
GLY_644 -2.10189 0.26763 2.18788 -0.00032 0 0 0.68825 -1.03696 -0 -0 -0.00545 -0.22031 0 0 0 0 0 -0.0645 0 0 0 0.3114 0 0.83697 -0.22389 0.32353 0.96234
PHE_645 -9.83376 2.39857 1.62595 -0.89533 0.12811 0.41027 2.1733 -2.18574 -0.01077 -0.07426 -2.14668 0.11663 0 0 0 0 0 -0.02028 0.04326 0 3.16677 -0.01485 0 1.0402 0.04148 0.67168 -3.36544
GLU_646 -5.09047 0.89383 5.59149 -0.34241 0.08725 0.41233 2.70305 -2.44155 -0.01188 -0.15959 -2.95568 -0.64205 0 0 0 -0.82008 0 0.43629 0.00519 0 3.09113 -0.11852 0 -2.7348 5.74956 1.96068 5.61375
PRO_647 -5.85884 1.06203 3.77748 -0.07592 0 0.04548 1.10042 -1.72884 -0.00545 -0.09016 -0.65065 0.59275 0 0 0 0 0 -0.15565 0.01358 0.47296 0 -0.44829 0 -2.4119 5.50206 1.69225 2.83331
ILE_648 -8.83833 0.68223 4.31839 -0.48314 0.27693 0.09629 3.5022 -2.92658 -0.00573 -0.0661 -2.01437 -0.14171 0 0 0 0 0 0.06378 0.00487 0.85944 0 -0.41668 0 0.73287 -0.22928 0.74888 -3.83603
ILE_649 -10.8508 2.11737 3.95692 -0.53269 0.96523 0.1022 3.06693 -3.32093 -0.0073 -0.03946 -2.09923 -0.03088 0 0 0 0 0 -0.06529 0.01851 0.56819 0 -0.42888 0 0.73287 0.00094 1.43101 -4.41528
ASN_650 -6.77778 0.37804 5.75209 -0.16953 0.02216 0.24816 2.92043 -3.16222 -0.02266 -0.23385 -2.73792 -0.34874 0 0 0 0 0 0.33594 0.00087 0 1.57578 0.49383 0 -0.93687 0.27684 1.13459 -1.25083
ILE_651 -9.42045 1.06302 3.7164 -0.51752 0.29599 0.10507 3.45328 -3.23624 -0 -0 -1.55034 0.03585 0 0 0 0 0 0.04151 0.21027 0.5412 0 -0.42737 0 0.73287 0.29106 0.7277 -3.93769
VAL_652 -8.51121 1.11041 3.35826 -0.32398 0.25068 0.0742 3.37955 -2.98095 -0 -0 -2.68622 -0.22402 0 0 0 0 0 -0.03869 0.11799 0.05285 0 -0.2806 0 1.9342 -0.03441 1.0227 -3.77922
ALA_653 -5.64003 0.39935 4.44516 -0.02098 0 0 3.05688 -2.79394 -0 -0 -2.56837 -0.35836 0 0 0 0 0 0.04121 0 0 0 -0.29376 0 1.8394 -0.31889 0.55523 -1.6571
ALA_654 -6.28936 0.85411 3.31727 -0.02199 0 0 2.46252 -2.81407 -0.0073 -0.03946 -1.54689 -0.37162 0 0 0 0 0 0.08498 0 0 0 -0.35653 0 1.8394 -0.53883 0.28045 -3.14732
ALA_655 -6.92805 1.06881 2.99101 -0.02097 0 0 2.733 -2.84643 -0 -0 -1.98865 -0.33741 0 0 0 0 0 0.02566 0 0 0 0.19684 0 1.8394 -0.11892 0.41605 -2.96966
GLN_656 -10.0174 0.94372 9.26644 -0.92242 0.38372 1.02456 4.86921 -4.51788 -0.01979 -0.15522 -4.44729 -1.08749 0 0 -1.37508 0 0 -0.05231 0.09465 0 3.82872 -0.19856 0 -0.18838 -0.01454 0.49844 -2.08691
GLN_657 -5.81723 0.49817 6.49535 -0.53056 0.04093 0.51672 3.23119 -2.95961 -0.01481 -0.12558 -4.05367 -0.37518 0 0 -0.17812 -1.08143 0 -0.1138 0.54049 0 4.5234 -0.1182 0 -0.18838 -0.27869 0.39389 0.40488
HIS_658 -9.48132 1.1913 6.90736 -0.5721 0.06022 0.71102 3.10887 -3.72376 -0 -0 -2.54017 0.13242 0 0 0 -0.68332 0 -0.03487 0.13795 0 1.59329 -0.45961 0 -0.45461 -0.19636 0.73849 -3.56521
VAL_659 -7.69532 0.60729 2.73894 -0.24771 0.08281 0.04853 2.2219 -2.57965 -0.00474 -0.0347 -0.60935 -0.30154 0 0 0 0 0 0.0684 0.0676 0.32661 0 -0.80573 0 1.9342 -0.29771 1.01303 -3.46714
ASP_660 -5.03082 0.15641 6.78221 -0.20289 0.05148 0.67547 3.26821 -2.85838 -0.03792 -0.3712 -5.6872 -3.34313 0 0 -2.21402 0 0 0.06445 0.52535 0 3.20559 -0.40524 0 -2.3716 -0.61549 0.89146 -7.51724
GLN_661 -9.02621 0.93752 6.96715 -0.22858 0.01756 0.16335 3.88529 -3.73684 -0 -0 -3.23571 -0.67744 0 0 -0.58986 -0.84811 0 0.32089 0.47595 0 2.79244 0.41968 0 -0.18838 0.22057 1.32804 -1.00271
ALA_662 -6.01182 0.83969 2.88178 -0.01829 0 0 2.43255 -2.43939 -8e-05 -0.00153 -2.32071 -0.14711 0 0 0 0 0 0.02708 0 0 0 0.09362 0 1.8394 0.64198 1.11625 -1.0666
ILE_663 -8.58641 1.94038 1.65771 -0.51788 0.45126 0.11626 1.34098 -2.14356 -0.02402 -0.16135 -0.21256 -0.18062 0 0 0 0 0 -0.0357 0.44555 0.32482 0 -0.74334 0 0.73287 -0.16155 1.09337 -4.66379
SER_664 -4.02709 0.19252 3.31459 -0.04153 0.00152 0.07829 1.55065 -1.53576 -0.00118 -0.00858 -1.44959 -0.61411 0 0 0 0 0 0.14995 0.05224 0.2639 0 0.52525 0.60038 -0.77834 0.5364 1.23749 0.04701
LEU_665 -8.64741 1.10612 2.26054 -0.49642 0.06384 0.09877 2.6563 -2.32237 -0 -0 -2.0385 0.18712 0 0 0 0 0 -0.00909 0.07063 0.84361 0 -0.30381 0 0.18072 0.6459 0.82532 -4.87872
THR_666 -6.61269 0.89794 3.38129 -0.21316 0.12816 0.09347 1.87586 -2.29117 -0.02054 -0.08473 -0.99653 -1.202 0 0 0 0 0 0.2645 0.30606 0.92553 0 -0.04015 2.3121 -1.0874 -0.09753 0.82594 -1.63503
LEU_667 -8.72313 1.28716 1.05019 -0.50395 0.36938 0.12588 2.15429 -2.08359 -0.00493 -0.01635 -1.28954 0.05171 0 0 0 0 0 -0.03453 0.06196 2.13867 0 -0.36234 0 0.18072 -0.11141 0.81958 -4.89021
PHE_668 -8.19238 1.16914 0.37761 -0.63759 0.04885 0.37646 0.61919 -1.53439 -0.01082 -0.10117 -0.34312 0.16707 0 0 0 0 0 -0.04459 0.16763 0 2.82481 -0.1636 0 1.0402 -0.02604 0.61431 -3.64843
MET_669 -8.24839 0.89027 3.20456 -0.3982 0.14387 0.19571 2.16093 -2.18795 -0.00493 -0.01635 -3.14557 -0.35486 0 0 0 0 0 0.03788 0.19676 2.73398 0 0.00256 0 0.60916 0.08552 0.4637 -3.63137
THR_670 -4.57586 0.33974 3.80198 -0.11277 0.0848 0.07362 1.98932 -2.11097 -0.02058 -0.15544 -1.46404 -0.58464 0 0 0 0 0 0.10123 0.00343 0.04438 0 -0.42736 2.27488 -1.0874 -0.25099 0.44031 -1.63636
ASP_671 -4.26825 0.39913 5.07381 -0.20246 0.07153 0.65382 1.55297 -2.143 -0.01448 -0.12679 -3.51828 -3.26976 0 0 0 0 0 -0.0619 0.17599 0 3.62693 -0.07605 0 -2.3716 -0.43273 0.35489 -4.57623
LYS_672 -2.68973 0.40458 4.6163 -0.63863 0.18068 0.67433 1.42375 -1.82108 -0.00894 -0.08348 -3.14104 -0.00064 0 0 0 0 0 -0.02699 0.11756 2.00183 0 -0.00163 0 -1.5107 -0.34648 0.35761 -0.49269
ALA_673 -4.20433 0.27957 2.04649 -0.02425 0 0 1.61371 -1.6839 -0.02912 -0.23249 -0.73169 -0.19275 0 0 0 0 0 -0.00904 0 0 0 -0.13352 0 1.8394 -0.54271 0.28152 -1.7231
THR_674 -4.77198 0.5251 4.84475 -0.1976 0.08023 0.07198 3.33213 -2.54205 -0.01477 -0.12924 -4.23554 -1.05063 0 0 -1.07024 0 0 0.01746 0.01506 1.00962 0 -0.8081 2.30054 -1.0874 -0.35025 0.53051 -3.53041
THR_675 -5.37702 0.4316 3.18536 -0.19211 0.08563 0.07174 2.2497 -2.02603 -0.01605 -0.14818 -2.6081 -0.71897 0 0 0 0 0 -0.02071 0.03667 0.09516 0 0.1146 2.32809 -1.0874 0.2377 0.53171 -2.82661
ARG_676 -4.10475 0.3917 3.95955 -0.79598 0.10957 0.53909 1.60129 -1.99722 -0.01039 -0.10996 -0.62969 0.37858 0 0 0 0 0 0.00089 0.00613 1.53512 0 -0.17837 0 -1.2888 -0.04476 0.28832 -0.34967
ASP_677 -5.55638 0.17494 5.9965 -0.10881 0.00024 0.31934 3.36249 -2.95564 -0.00894 -0.08348 -4.15483 -0.70779 0 0 -1.07024 0 0 0.00577 0.07205 0 2.33899 -0.28521 0 -2.3716 -0.43373 0.43494 -5.03137
LEU_678 -9.86748 1.24674 3.57167 -0.52661 0.31755 0.11796 2.74776 -3.12264 -0 -0 -1.90037 -0.03421 0 0 0 0 0 0.13326 0.45088 3.03241 0 -0.26735 0 0.18072 -0.22908 0.61669 -3.53209
ASN_679 -5.79712 0.33099 5.61839 -0.33241 0.01153 0.63341 2.71349 -2.90859 -0.01627 -0.15945 -2.47575 -0.13457 0 0 0 0 0 0.09983 0.00725 0 2.64741 0.60463 0 -0.93687 0.09294 0.4848 0.48364
LYS_680 -6.03934 0.65645 5.72124 -0.30691 0.02876 0.13351 3.05086 -2.93579 -0 -0 -1.92506 0.01608 0 0 0 0 0 -0.01193 0.05022 1.79965 0 0.0523 0 -1.5107 0.04683 0.26923 -0.90459
ALA_681 -6.21877 0.82372 3.17561 -0.0192 0 0 2.49434 -2.60847 -0 -0 -2.00399 -0.34349 0 0 0 0 0 0.10305 0 0 0 -0.23344 0 1.8394 -0.28291 0.42299 -2.85115
TYR_682 -9.93209 1.59728 3.67709 -1.13306 0.11728 0.40239 3.25273 -3.14626 -0 -0 -2.46959 -0.28377 0 0 0 0 0 0.00273 0.27596 0 1.74436 -0.39259 0.01914 1.2797 -0.09433 0.78746 -4.29556
ILE_683 -7.44187 1.03798 4.54521 -0.73174 0.50385 0.26971 2.89395 -2.83034 -0 -0 -2.60144 0.24333 0 0 0 0 0 -0.03352 0.01157 0.91153 0 0.06297 0 0.73287 -0.04293 0.96594 -1.50292
TYR_684 -8.2439 0.89856 5.49847 -0.54796 0.16941 0.25975 3.17908 -3.26462 -0 -0 -2.14087 -0.34756 0 0 0 0 0 -0.01659 0.18102 0 3.28387 -0.04814 0.0023 1.2797 -0.2127 0.87058 0.80041
ALA_685 -6.51116 0.53955 3.14682 -0.02183 0 0 2.44117 -2.654 -2e-05 -7e-05 -2.03148 -0.37853 0 0 0 0 0 0.2505 0 0 0 -0.32677 0 1.8394 -0.32336 0.53472 -3.49504
PHE_686 -8.61041 0.79496 3.37832 -0.93121 0.05163 0.29073 2.21751 -2.58785 -0 -0 -1.46972 -0.0692 0 0 0 0 0 -0.00158 0.11665 0 1.9269 -0.39145 0 1.0402 -0.17186 0.23702 -4.17937
LYS_687 -4.35339 0.26316 4.17892 -0.30061 0.02384 0.13245 1.6937 -1.88775 -0 -0 -0.85812 -0.03009 0 0 0 0 0 -0.06336 0.05394 1.73671 0 -0.07218 0 -1.5107 -0.24616 0.26376 -0.97587
LYS_688 -5.37407 0.57171 5.13912 -0.50367 0.10371 0.3151 2.38976 -2.24182 -0 -0 -3.42628 0.00944 0 0 0 -0.82008 0 0.01136 0.07245 1.82503 0 -0.01422 0 -1.5107 -0.48091 0.56735 -3.3667
GLY_689 -3.1354 0.2832 3.59404 -5e-05 0 0 2.17386 -1.82663 -0.00839 -0.12625 -2.57646 -0.3637 0 0 -0.99327 0 0 -0.17099 0 0 0 -1.3808 0 0.83697 -0.4897 0.77183 -3.41175
CYS_690 -6.59289 0.67664 2.84777 -0.05689 0 0.01636 1.47962 -1.83348 -0.00499 -0.02967 -1.47279 -0.21964 0 0 0 0 0 0.02295 3e-05 0.28913 0 0.20814 0 3.6196 -0.56673 0.55158 -1.06527
SER_691 -5.6997 0.66647 4.09387 -0.02482 0 0.02341 2.4144 -2.24542 -0.00839 -0.12625 -1.75508 -0.26398 0 0 -0.78522 0 0 -0.05272 0.01148 0.57377 0 0.27062 0.60822 -0.77834 -0.3353 0.30403 -3.10894
SER_692 -4.94757 0.56139 4.12243 -0.02638 0 0.06446 1.77213 -2.11344 -0.03907 -0.28188 -1.58502 -0.29641 0 0 -0.46872 0 0 0.22057 0.02476 0.0349 0 -0.54623 0.63441 -0.77834 -0.2421 0.41579 -3.47431
ILE_693 -7.41625 0.70449 2.16735 -0.47239 0.34704 0.10017 2.25879 -2.04562 -0 -0 -2.1009 -0.0119 0 0 0 0 0 -0.05905 0.09539 0.38002 0 -0.78535 0 0.73287 -0.39577 0.561 -5.9401
TYR_694 -9.6358 1.71193 3.82004 -0.92775 0.59352 0.41415 2.70617 -2.69622 -0.00521 -0.04754 -2.06719 -0.32681 0 0 -0.52514 0 0 0.07399 0.01487 0 4.32875 -0.07246 0.27113 1.2797 0.02255 0.70344 -0.36386
TYR_695 -8.1567 1.22254 4.02228 -0.9469 0.1777 0.54523 2.32069 -2.55123 -0 -0 -2.43508 -0.25145 0 0 0 0 0 0.05105 0.00957 0 1.78471 -0.3572 0.00022 1.2797 0.23294 0.93668 -2.11526
VAL_696 -7.93635 1.38806 2.39652 -0.25819 0.20567 0.05031 1.60194 -2.28245 -0.0086 -0.04067 -1.95244 -0.25639 0 0 -0.37072 0 0 -0.02884 0.1066 0.45213 0 -0.78596 0 1.9342 -0.20456 0.81769 -5.17206
ARG_697 -6.89417 0.56427 5.7702 -0.93527 0.3144 0.6597 2.82666 -2.79856 -0.01459 -0.07203 -3.90561 0.10243 0 0 -0.37072 0 0 0.0508 0.08857 1.96377 0 -0.22034 0 -1.2888 -0.30645 0.52354 -3.94219
VAL_698 -8.40896 1.34064 4.18761 -0.2606 0.13001 0.05268 3.07172 -3.03904 -0.02121 -0.09046 -3.89757 -0.21778 0 0 -0.55649 0 0 -0.0526 0.02756 0.49006 0 -0.74148 0 1.9342 -0.27045 0.67014 -5.652
ARG_699 -7.83845 0.71481 7.25229 -0.61863 0.09435 0.34351 3.43118 -3.37383 -0 -0 -4.09196 0.71198 0 0 -0.58461 0 0 2.50188 0.43666 2.28988 0 -0.07484 0 -1.2888 1.26316 13.3156 14.4842
GLN_700 -6.38682 1.40261 5.38681 -0.40811 0.11186 0.31622 2.56628 -2.5903 -0.02713 -0.18537 -3.02454 0.14927 0 0 0 0 0 -0.0407 0.12358 0 4.55012 -0.15011 0 -0.18838 1.24111 13.9604 16.8068
ASP_701 -5.19574 0.78934 7.09033 -0.10801 0.00272 0.31743 2.8984 -2.93675 -0.01265 -0.05858 -4.36443 -0.40312 0 0 -0.55649 0 0 0.10651 0.10953 0 1.99931 -0.18734 0 -2.3716 -0.37916 1.48567 -1.77462
VAL_702 -4.62058 0.40694 3.77498 -0.28781 0.16029 0.06383 2.27478 -2.15332 -0.02121 -0.09046 -1.31413 -0.32951 0 0 0 0 0 -0.02787 0.00771 0.28214 0 -0.4663 0 1.9342 -0.14432 0.58806 0.03742
LEU_703 -4.49994 0.54062 4.00335 -0.49833 0.21125 0.11913 2.01426 -1.95521 -0 -0 -0.50297 0.24266 0 0 0 0 0 -0.07369 0.06623 0.2948 0 -0.26842 0 0.18072 -0.10262 0.49472 0.26655
LYS_704 -5.02197 0.60048 7.09726 -0.48312 0.11283 0.31294 3.31842 -2.90346 -0 -0 -4.22784 0.45986 0 0 0 -0.67206 0 0.015 0.0445 1.85346 0 -0.0286 0 -1.5107 -0.39027 0.64967 -0.7736
ASP_705 -4.22878 0.60888 6.9124 -0.11558 0.01275 0.35755 3.21456 -2.919 -3e-05 -0.0001 -4.27242 -0.24666 0 0 0 -0.67206 0 0.06368 0.00807 0 2.25975 -0.24636 0 -2.3716 -0.48074 0.48687 -1.62881
SER_706 -3.01867 0.49616 4.11586 -0.03049 0 0.05161 2.21962 -1.91366 -0 -0 -1.56471 -1.08637 0 0 0 0 0 -0.06198 0.07188 0.17091 0 -0.21394 0.73935 -0.77834 -0.61972 0.25135 -1.17114
GLU_707 -2.36106 0.31611 3.21575 -0.21751 0.0222 0.29649 1.43412 -1.42392 -1e-05 -6e-05 0.03134 -0.59573 0 0 0 0 0 -0.05833 0.07619 0 3.16475 -0.26945 0 -2.7348 -0.70639 0.22921 0.41888
ASP_708 -3.97042 0.52772 6.18873 -0.11882 0.03368 0.36913 2.61739 -2.52259 -0.00728 -0.05704 -4.91418 -0.3165 0 0 -0.61639 -0.44237 0 -0.05929 0.0002 0 2.53075 -0.4095 0 -2.3716 -0.58082 0.37158 -3.74762
HIS_709 -4.28149 0.19173 4.93219 -0.60645 0.08459 0.48607 1.42264 -2.35996 -0.0343 -0.15143 -0.80574 -0.97713 0 0 0 0 0 -0.07271 0.07214 0 1.54549 -0.06099 0 -0.45461 -0.48333 0.33871 -1.21457
THR_710 -4.67433 0.38996 4.52684 -0.18028 0.08734 0.06795 2.25225 -2.21292 -0.04129 -0.42855 0.24125 -0.45446 0 0 0 0 0 -0.04495 0.06543 0.15896 0 -0.04405 2.35631 -1.0874 -0.15819 0.68068 1.50055
ILE_711 -2.28384 0.16359 1.45912 -0.61506 0.41396 0.19674 0.20135 -0.9171 -0.01817 -0.06656 0.27502 -0.06815 0 0 0 0 0 -0.18346 0.02565 1.27561 0 0.42681 0 0.73287 0.15902 0.89649 2.0739
LYS_712 -4.47899 0.67509 2.02353 -0.52449 0.14298 0.33917 1.12898 -1.21748 -0 -0 0.30889 0.16929 0 0 0 0 0 -0.0056 0.2029 2.2822 0 -0.05527 0 -1.5107 -0.24073 0.55027 -0.20996
ILE_713 -8.02294 1.86162 2.61496 -0.44016 0.43713 0.08008 2.08424 -2.39334 -0.01614 -0.08487 -1.691 0.1517 0 0 -0.23957 0 0 -0.07804 0.10689 0.38038 0 -0.57426 0 0.73287 -0.43847 0.82511 -4.7038
LYS_714 -4.38633 0.6513 2.97088 -0.34345 0.04398 0.20425 0.94943 -1.53727 -0.00926 -0.02837 -0.13044 0.36929 0 0 0 0 0 0.22913 0.0452 2.39422 0 -0.06578 0 -1.5107 -0.25805 0.855 0.44305
ASP_715 -4.86629 0.40307 5.34143 -0.22134 0.10069 0.69325 2.54755 -2.4917 -0.0161 -0.0886 -2.62341 -1.3286 0 0 -0.73073 0 0 -0.0577 0.23839 0 2.52336 -0.26538 0 -2.3716 -0.16811 0.75223 -2.62957
CYS_716 -7.89711 2.17237 6.12411 -0.05246 0.03172 0.0255 2.27086 -3.15729 -0.00926 -0.02837 -2.06245 -0.44393 0 0 0 0 0 -0.12116 0.26484 0.52519 0 0.32183 0 3.6196 0.03002 1.54652 3.16054
GLU_717 -3.75281 0.28999 5.14018 -0.20628 0.0176 0.26167 2.06772 -2.17493 -0.01398 -0.12016 -2.78071 -0.55982 0 0 -0.73073 0 0 -0.1059 0.22499 0 3.26103 -0.29312 0 -2.7348 -0.27363 1.4062 -1.07747
VAL_718 -2.99906 0.5543 2.65264 -0.3219 0.27002 0.07468 1.53435 -1.3969 -0 -0 -0.62779 -0.21951 0 0 0 0 0 -0.06282 0.00665 0.34242 0 -0.00759 0 1.9342 -0.44822 0.47678 1.76226
CYS_719 -4.72744 0.33349 3.54441 -0.04939 0.02765 0.02283 1.46637 -1.7966 -0 -0 -1.33079 -0.41439 0 0 -0.32305 0 0 -0.0505 0.00134 0.2969 0 0.12003 0 3.6196 -0.10627 0.25752 0.89171
SER_720 -4.00842 0.4205 3.91741 -0.02964 0.01791 0.0298 1.69463 -1.9277 -0.01322 -0.10805 -1.23456 -0.06441 0 0 0 0 0 -0.02555 0.03391 0.11961 0 0.0844 0.60868 -0.77834 0.22608 0.22502 -0.81194
ILE:CtermProteinFull_721 -8.82682 1.40994 5.52177 -0.68016 0.83765 0.37249 1.4046 -3.12894 -0 -0 -1.66711 -1.51186 0 0 0 0 0 0 0.14871 0.48038 0 0 0 0.73287 0.22839 0.92947 -3.7486
MET:NtermProteinFull_722 -2.73639 0.18917 2.91093 -0.62646 0.15426 0.22476 1.59054 -1.30779 -0.02815 -0.16375 -1.84076 0.9828 0 0 0 0 0 0.06143 0.01835 0.91708 0 0 0 0.60916 0 0.14105 1.09624
THR_723 -4.19854 0.3575 3.74643 -0.20013 0.15792 0.07503 1.47183 -1.86849 -0.0395 -0.2867 -0.9484 -0.74552 0 0 0 0 0 -0.03987 0.12506 0.10985 0 0.12213 2.31442 -1.0874 0.09507 0.27033 -0.56897
SER_724 -3.70325 0.42533 3.33025 -0.02971 0.00094 0.0493 0.85902 -1.65065 -0.00012 -0.00263 0.55182 -1.00124 0 0 0 0 0 0.03935 0.00627 0.16414 0 -0.30924 0.62439 -0.77834 -0.22863 0.29311 -1.3599
LYS_725 -3.72924 0.35783 3.94723 -0.39184 0.03738 0.19431 1.90424 -1.83443 -0 -0 -0.7025 -0.10351 0 0 0 0 0 -0.03708 0.00131 2.14045 0 -0.06206 0 -1.5107 -0.22831 0.33388 0.31694
GLU_726 -3.01812 0.07575 3.619 -0.2186 0.02744 0.30827 1.21999 -1.59117 -0.01151 -0.12537 -0.29638 -0.60714 0 0 0 0 0 -0.07071 0.00492 0 3.0413 -0.31547 0 -2.7348 -0.24466 0.25422 -0.68303
LYS_727 -5.05722 0.35347 4.45364 -0.35449 0.06701 0.20824 2.10506 -1.9729 -0.0049 -0.03167 -1.7966 -0.13782 0 0 0 -0.83497 0 0.03883 0.01715 1.7672 0 -0.09587 0 -1.5107 -0.62682 0.58179 -2.83158
ILE_728 -6.44249 1.44052 1.78604 -0.50308 0.56294 0.11958 1.56402 -1.68368 -0.00012 -0.00263 -0.74244 -0.16218 0 0 0 0 0 0.05083 0.13274 0.28844 0 -0.65903 0 0.73287 -0.37103 1.48419 -2.40452
PRO_729 -4.56475 0.79421 2.73508 -0.19237 0.00171 0.1349 1.31846 -1.2802 -0.01557 -0.14624 -1.46786 0.07376 0 0 0 0 0 0.00028 0.00896 0.36423 0 -0.85667 0 -2.4119 -0.25827 1.19135 -4.57087
THR_730 -1.57082 0.0755 1.351 -0.20421 0.16631 0.07647 0.45337 -0.70197 -0 -0 0.46591 -0.77095 0 0 0 0 0 -0.0006 0.01166 0.04383 0 0.01448 2.31452 -1.0874 0.48689 0.45532 1.57931
PHE_731 -3.12108 0.25438 1.86935 -1.01415 0.285 0.58265 0.32731 -1.05832 -0.01449 -0.12099 0.20269 -0.78727 0 0 0 0 0 -0.08017 0.15441 0 3.3374 -0.05704 0 1.0402 0.44114 0.51911 2.76013
ASN_732 -6.49632 0.78874 4.82272 -0.21609 0.01755 0.29859 2.12731 -2.51494 -0.01557 -0.14624 -1.30627 -0.36695 0 0 0 0 0 0.03762 0.48315 0 3.03135 0.18456 0 -0.93687 -0.36157 0.70177 0.13256
THR_733 -4.85545 0.73799 5.82247 -0.14247 0.03593 0.05032 3.38125 -2.74982 -0.01649 -0.14193 -3.83457 -0.01353 0 0 -0.83303 0 0 0.10149 0.00352 0.56797 0 0.18239 2.34431 -1.0874 -0.1744 0.76138 0.13993
GLU_734 -3.64898 0.46061 3.71681 -0.45619 0.24691 1.42577 1.88533 -1.85065 -0.02762 -0.16332 -0.94849 -2.9939 0 0 0 0 0 -0.03363 0.00348 0 3.8598 -0.2403 0 -2.7348 -0.19264 0.41471 -1.2771
GLU_735 -3.32258 0.27369 4.61139 -0.22132 0.03432 0.31649 1.78149 -2.01445 -0.04022 -0.28436 -2.14202 -0.59576 0 0 0 -0.84305 0 -0.01925 0.02224 0 3.15469 -0.28195 0 -2.7348 -0.506 0.15964 -2.65183
ASP_736 -5.99143 0.71027 7.46434 -0.09135 1e-05 0.26216 4.09881 -3.37124 -0 -0 -4.37784 -0.38164 0 0 -0.83303 0 0 -0.0425 0.03374 0 2.14782 -0.1686 0 -2.3716 -0.37731 0.67908 -2.61032
VAL_737 -7.40354 0.77462 4.30963 -0.30428 0.16493 0.06797 3.01893 -2.97327 -0 -0 -2.34217 -0.04261 0 0 0 0 0 -0.01357 0.02722 0.1215 0 -0.17878 0 1.9342 -0.09652 0.75194 -2.18383
GLU_738 -5.36043 0.20838 7.42919 -0.21676 0.02735 0.29957 3.30363 -3.20814 -0.0146 -0.14198 -4.0735 -0.55165 0 0 0 -0.78104 0 -0.06904 0.03109 0 3.0982 -0.3359 0 -2.7348 -0.41371 0.51372 -2.99044
SER_739 -4.62731 0.27047 6.07373 -0.02701 0 0.04514 2.80406 -2.79302 -0.00576 -0.06587 -1.81444 -1.21415 0 0 0 0 0 0.23122 0.07265 0.48629 0 0.10859 0.61848 -0.77834 -0.41926 0.56424 -0.47027
TYR_740 -7.72088 0.62286 5.41957 -0.57594 0.02261 0.23785 2.81728 -2.98469 -0.00474 -0.02926 -1.84567 -0.2875 0 0 0 0 0 -0.02583 0.1683 0 2.73345 0.00861 0.0004 1.2797 -0.12991 0.43868 0.1449
ILE_741 -5.85268 0.32396 4.87853 -0.51417 0.41138 0.10562 2.42378 -2.65692 -0 -0 -1.98482 -0.03061 0 0 0 0 0 -0.06187 0.01362 0.52008 0 -0.48645 0 0.73287 -0.02237 0.48584 -1.7142
SER_742 -6.9218 0.45891 6.09829 -0.02484 0 0.03836 3.67231 -3.24163 -0 -0 -1.92978 -1.10341 0 0 0 0 0 0.14617 0.00888 0.63467 0 0.23497 0.61072 -0.77834 -0.11921 0.49982 -1.71592
PHE_743 -9.49313 1.12489 4.92639 -0.58862 0.0362 0.23577 3.76642 -3.2307 -0 -0 -2.38427 -0.08826 0 0 0 0 0 0.08036 0.48884 0 2.34051 0.00337 0 1.0402 -0.15301 0.65234 -1.2427
ASN_744 -6.95003 0.45235 7.08722 -0.19004 0.04326 0.27934 3.44926 -3.54752 -0 -0 -2.21696 -0.32101 0 0 0 -0.83497 0 0.26633 0.01371 0 1.48042 0.2699 0 -0.93687 0.01453 0.5504 -1.09069
ALA_745 -5.50606 0.41726 3.80805 -0.01987 0 0 2.8712 -2.62737 -0 -0 -2.10285 -0.33986 0 0 0 0 0 -0.0412 0 0 0 -0.12806 0 1.8394 -0.12055 0.41443 -1.53547
GLN_746 -8.81899 1.00343 6.16225 -0.72873 0.14124 0.73318 3.72177 -3.46261 -0.03618 -0.31534 -2.95898 -0.7523 0 0 0 -0.40578 0 -0.01442 0.27712 0 3.28705 -0.25272 0 -0.18838 -0.33318 0.75374 -2.18782
ALA_747 -5.01632 0.80798 3.57583 -0.0244 9e-05 0 2.64586 -2.42518 -0 -0 -1.84224 -0.38958 0 0 0 0 0 -0.03109 0 0 0 -0.16738 0 1.8394 -0.5688 0.73227 -0.86356
LYS_748 -5.30164 0.71144 4.62883 -0.33855 0.05392 0.19151 2.99954 -2.30867 -0 -0 -3.9588 -0.15496 0 0 0 0 0 -0.06462 0.01366 1.73178 0 -0.05344 0 -1.5107 -0.61117 0.52811 -3.44375
ILE_749 -8.26278 1.70153 3.8474 -0.59796 1.0023 0.16838 2.25337 -2.7343 -0 -0 -0.86682 -0.48018 0 0 0 0 0 0.25034 0.49741 0.41542 0 1.13534 0 0.73287 0.38946 1.00034 0.45212
TYR_750 -8.87805 1.8262 4.78727 -1.01975 0.15413 0.42153 1.78809 -2.83762 -0.03 -0.13945 -0.80464 -0.53226 0 0 0 0 0 0.03051 0.20905 0 2.01832 -0.37083 1e-05 1.2797 1.33417 1.48223 0.71859
ASP_751 -4.28458 0.6389 3.3394 -0.21025 0.00235 0.69063 1.28409 -1.62648 -0.00076 -0.01469 -1.02444 0.01175 0 0 0 0 0 -0.05303 0.08812 0 3.89006 -0.03664 0 -2.3716 0.8234 0.91028 2.05653
ASP_752 -4.53964 0.54909 5.56473 -0.20252 0.11899 0.64508 2.49251 -2.75187 -0.03271 -0.12019 -2.22597 -1.7116 0 0 -0.49232 0 0 0.0036 0.01503 0 2.32737 -0.44005 0 -2.3716 0.36057 0.38664 -2.42488
PHE_753 -6.25569 0.55404 4.12678 -0.89982 0.21035 0.39897 2.76104 -2.33845 -0 -0 -1.63351 0.01649 0 0 0 0 0 0.16603 0.00025 0 2.11234 -0.31464 0 1.0402 0.46666 0.48624 0.89728
ALA_754 -4.24285 0.63125 4.36899 -0.02432 4e-05 0 2.22351 -2.35925 -0 -0 -3.30623 -0.36124 0 0 -0.49232 0 0 -0.1006 0 0 0 -0.36985 0 1.8394 -0.04388 0.60136 -1.636
ILE_755 -7.78931 1.14305 4.27843 -0.73419 0.5121 0.26747 2.93427 -2.89265 -0 -0 -2.30686 0.20817 0 0 0 0 0 -0.0312 0.00555 0.88804 0 0.27891 0 0.73287 -0.42182 0.83762 -2.08955
ASP_756 -7.53624 1.31801 8.6249 -0.26159 0.00418 0.85361 5.10239 -4.11466 -0.03099 -0.2338 -7.25654 0.29631 0 0 -0.95914 -0.40578 0 -0.0717 0.12974 0 3.62094 0.00081 0 -2.3716 -0.3728 0.80965 -2.85429
LEU_757 -5.78028 0.59241 4.30835 -0.47678 0.25767 0.10767 2.60874 -2.62167 -0.00028 -0.00569 -1.80952 0.17185 0 0 0 0 0 0.15469 0.04708 0.39158 0 -0.26089 0 0.18072 -0.29274 0.56667 -1.86042
GLN_758 -4.67976 0.25802 4.63637 -0.26833 0.03519 0.21953 2.08339 -2.36936 -0 -0 -1.20822 -0.47237 0 0 0 0 0 0.04836 0.01811 0 3.15222 -0.04171 0 -0.18838 -0.14978 0.3925 1.46579
ALA_759 -6.44208 0.54874 3.90632 -0.02138 0 0 2.95052 -2.94125 -0 -0 -2.72497 -0.35009 0 0 0 0 0 -0.04585 0 0 0 -0.19258 0 1.8394 -0.25208 0.46099 -3.2643
VAL_760 -8.81613 1.27729 4.94233 -0.35006 0.14084 0.08288 3.14572 -3.50093 -0.00677 -0.04835 -2.55774 -0.01266 0 0 0 0 0 -0.01428 0.21432 0.96452 0 -0.1248 0 1.9342 -0.25121 0.91876 -2.06206
GLU_761 -5.00902 0.30442 6.51456 -0.54833 0.08387 0.96766 3.27932 -2.91398 -0.01202 -0.12375 -4.21383 -0.75773 0 0 0 -1.59679 0 0.09064 0.02934 0 3.58982 -0.12768 0 -2.7348 -0.23201 0.7824 -2.62793
SER_762 -4.78943 0.34549 5.77232 -0.0285 0 0.06668 2.60386 -2.66053 -0 -0 -1.91595 -0.53194 0 0 0 0 0 -0.02458 0.02214 0.75035 0 0.3291 0.60003 -0.77834 -0.03453 0.29003 0.01619
TYR_763 -12.4489 2.18918 5.8584 -0.58614 0.05368 0.24901 4.15143 -4.03033 -0.00065 -0.01286 -2.26915 -0.29689 0 0 0 0 0 -0.00545 0.05133 0 2.65534 0.14705 0.00652 1.2797 -0.02284 0.45517 -2.5764
ILE_764 -8.39974 0.66656 4.97947 -0.49136 0.31624 0.09282 3.36743 -3.16377 -0 -0 -2.96792 0.13673 0 0 0 0 0 -0.0368 0.07766 0.46985 0 -0.43698 0 0.73287 -0.06983 0.63191 -4.09484
GLN_765 -5.88399 0.32007 6.24727 -0.69207 0.1295 0.73379 2.65657 -2.87944 -0.01851 -0.16642 -2.3803 -0.33199 0 0 0 0 0 0.09197 0.00667 0 2.8627 -0.23988 0 -0.18838 -0.12166 0.46652 0.61242
GLU_766 -5.2185 0.2584 6.57133 -0.3211 0.05729 0.3573 2.23858 -2.8042 -0.00576 -0.06587 -2.30968 -0.53577 0 0 0 0 0 -0.00705 0.05674 0 3.29294 -0.12578 0 -2.7348 -0.36498 0.26903 -1.39187
HIS_D_767 -7.90234 0.75136 5.37395 -0.38592 0.00739 0.48161 2.30876 -2.8633 -0 -0 -1.65373 -0.32487 0 0 0 0 0 0.00887 0.00042 0 1.94381 -0.06725 0 -0.45461 -0.14518 0.27124 -2.64979
VAL_768 -7.02554 0.68612 4.48182 -0.32501 0.30153 0.07603 3.09719 -2.68929 -0.0003 -0.00155 -3.19075 -0.29405 0 0 0 0 0 -0.03754 0.04307 0.28488 0 -0.33312 0 1.9342 -0.00938 0.59013 -2.41156
LYS_769 -5.19825 0.74132 6.69505 -0.31596 0.0397 0.14695 3.51182 -2.75588 -0 -0 -3.77079 -0.02709 0 0 0 -0.78104 0 0.95088 0.04757 1.67046 0 -0.04402 0 -1.5107 5.64936 1.76606 6.81546
PRO_770 -6.2352 0.97742 4.15486 -0.07523 0 0.04585 1.62337 -1.89283 -0.00015 -0.00072 -0.73432 0.56698 0 0 0 0 0 -0.18085 0.04021 0.43901 0 -0.52855 0 -2.4119 5.49045 1.67689 2.9553
LYS_771 -9.10371 1.1506 9.14318 -0.54833 0.10959 0.26621 4.50412 -4.03221 -0.08083 -0.34449 -4.05766 0.25327 0 0 0 -0.91365 0 -0.03386 0.46236 3.70599 0 -0.07529 0 -1.5107 -0.15982 0.69825 -0.56695
THR_772 -3.55862 0.10532 3.60938 -0.12716 0.07484 0.06628 1.73512 -1.87596 -0.02136 -0.16589 -0.75708 -0.79457 0 0 0 0 0 0.05966 0.00149 0.03052 0 0.00492 2.29031 -1.0874 0.11852 0.49326 0.2016
LYS_773 -4.36773 0.52906 4.69953 -0.32406 0.03884 0.17752 1.93204 -2.01696 -0 -0 -2.51609 -0.17623 0 0 0 -0.84305 0 -0.05813 0.04182 1.78884 0 -0.12057 0 -1.5107 -0.19302 0.24856 -2.67035
VAL_774 -4.66457 0.38748 0.77671 -0.31032 0.28586 0.07294 1.36856 -1.28906 -0 -0 -0.60034 -0.45235 0 0 0 0 0 -0.01513 0.01826 0.36556 0 -0.34682 0 1.9342 -0.21438 0.32628 -2.35712
PHE_775 -7.45152 0.53024 3.70058 -1.15596 0.22196 0.78838 1.26643 -2.17204 -0.02706 -0.13643 -0.23805 -0.12918 0 0 0 0 0 -0.01095 0.18048 0 1.59581 -0.50962 0 1.0402 -0.08431 0.34386 -2.24718
HIS_D_776 -2.04348 0.14787 2.60503 -0.42514 0.01103 0.56101 1.18622 -1.17926 -0.02322 -0.17363 -1.76318 -0.25594 0 0 -0.6454 0 0 -0.04352 0.03562 0 1.55408 -0.35304 0 -0.45461 -0.06434 0.3905 -0.93341
SER_777 -3.96974 0.21263 5.30989 -0.03722 0 0.0711 2.99617 -2.3301 -0.00481 -0.05641 -2.4522 -0.51801 0 0 -1.0118 0 0 0.00246 0.03118 0.20148 0 -0.38601 1.73622 -0.77834 0.02303 0.48342 -0.47706
THR_778 -5.42447 0.40193 3.75603 -0.19354 0.08351 0.07094 2.32433 -2.11606 -0.00013 -0.00367 -1.59793 -0.4265 0 0 0 -0.74072 0 0.0531 0.00684 0.05898 0 -0.00967 2.31004 -1.0874 0.01273 0.50714 -2.01452
LYS_779 -5.78006 0.35268 6.19457 -0.47376 0.07272 0.35228 2.65053 -2.70162 -0.01304 -0.11478 -3.7007 0.00027 0 0 0 -0.78336 0 -0.02777 0.08706 2.45309 0 0.04026 0 -1.5107 -0.07591 0.47796 -2.50028
GLU_780 -6.57414 0.46322 8.72735 -0.3511 0.10806 0.45763 4.40476 -3.71863 -0 -0 -5.54452 -0.7129 0 0 -1.6572 0 0 0.04955 0.07306 0 3.31316 -0.12779 0 -2.7348 -0.33004 0.46159 -3.69274
ARG_781 -10.3181 0.89854 8.84458 -0.84969 0.09206 0.50475 4.09013 -4.22832 -0.00494 -0.06011 -3.70275 0.17059 0 0 0 -0.21745 0 -0.01377 0.25367 2.23707 0 -0.05977 0 -1.2888 -0.17737 0.55441 -3.27527
LEU_782 -8.88422 1.02987 3.56974 -0.52722 0.31951 0.11514 2.46992 -2.8539 -0 -0 -1.78482 0.10715 0 0 0 0 0 0.04209 0.05868 3.36756 0 -0.2625 0 0.18072 -0.11817 0.57442 -2.59603
ASP_783 -5.53658 0.16862 8.19278 -0.1039 0.00571 0.3125 3.73532 -3.43227 -0 -0 -5.67193 -0.31005 0 0 0 -0.78336 0 0.08378 0.00997 0 1.73084 0.18088 0 -2.3716 -0.2661 0.43613 -3.61924
PHE_784 -8.06784 0.61372 4.52174 -0.90287 0.0759 0.30787 3.12819 -2.98122 -0 -0 -3.30545 -0.02263 0 0 0 0 0 0.01273 0.02807 0 1.81638 -0.47254 0 1.0402 -0.10918 0.26751 -4.04942
LEU_785 -10.3098 1.07277 4.30599 -0.48747 0.26824 0.1166 2.96644 -3.1992 -0.02123 -0.12576 -3.27815 0.25018 0 0 0 0 0 0.17281 0.04512 0.27473 0 -0.29185 0 0.18072 -0.15835 0.48669 -7.73148
ILE_786 -6.85197 0.90566 4.70479 -0.68179 0.64975 0.15867 1.96047 -2.82684 -0.00747 -0.06407 -1.29989 0.32185 0 0 0 0 0 0.00062 0.07755 0.60186 0 -0.49485 0 0.73287 -0.17123 0.68632 -1.59767
LYS_787 -3.46403 0.12453 3.91075 -0.30895 0.02732 0.1427 1.51532 -1.75521 -0 -0 -0.91591 -0.01011 0 0 0 0 0 -0.07595 0.01682 1.72584 0 -0.0783 0 -1.5107 -0.26383 0.45462 -0.46508
ASN_788 -4.6263 0.45733 4.12694 -0.22975 0.04766 0.34891 1.57423 -2.16389 -0 -0 -1.67243 -0.49248 0 0 0 0 0 -0.05802 0.00341 0 2.45052 -0.64213 0 -0.93687 -0.6178 0.317 -2.11368
ASP_789 -3.49176 0.1173 5.13755 -0.12712 0.11509 0.40588 2.02022 -2.19156 -0.00325 -0.01393 -3.35484 -0.79249 0 0 0 -0.40603 0 0.03827 0.12658 0 2.47872 -0.5712 0 -2.3716 -0.59873 0.60574 -2.87717
TYR_790 -9.77788 0.9526 3.99119 -0.53684 0.0176 0.25069 3.44171 -2.94257 -0.00393 -0.06994 -3.96948 -0.20532 0 0 -0.77837 0 0 -0.00339 0.00548 0 2.41684 -0.0788 0.05837 1.2797 -0.04535 0.83829 -5.1594
TYR_791 -12.0634 2.19055 4.94569 -0.62865 0.48632 0.25071 2.35431 -3.416 -0.02647 -0.18959 -1.21545 -0.24385 0 0 0 -0.26883 0 0.07793 0.763 0 3.15191 -0.36584 0.74377 1.2797 0.13049 1.76997 -0.2737
ASP_792 -5.90279 0.78825 7.4155 -0.20314 0.11565 0.64486 3.14145 -3.33739 -0.02583 -0.18983 -4.25857 -1.66025 0 0 -0.47726 0 0 -0.05809 0.04844 0 2.43664 -0.51791 0 -2.3716 -0.19065 1.47538 -3.12713
GLU_793 -4.45004 0.37116 4.61372 -0.3349 0.05481 0.41461 2.08249 -2.25931 -0.01332 -0.16426 -1.26039 -0.70767 0 0 0 0 0 -0.00734 0.05129 0 3.51309 -0.29666 0 -2.7348 -0.35631 0.21208 -1.27173
LYS_794 -4.66855 0.68677 5.04146 -0.47332 0.1692 0.31689 1.58837 -2.31266 -0 -0 -1.6039 -0.33897 0 0 -0.47726 0 0 -0.08803 0.01533 2.34448 0 -0.08556 0 -1.5107 -0.50943 0.54686 -1.35902
ILE_795 -8.21532 1.14458 3.90143 -0.54925 0.33419 0.14384 2.71608 -2.74197 -0.01706 -0.06485 -1.88872 0.29503 0 0 0 0 0 -0.05467 0.03313 1.77408 0 -0.24336 0 0.73287 -0.28554 0.97962 -2.00591
ILE_796 -7.15502 1.25268 2.68584 -0.67986 0.59782 0.15621 2.29413 -2.22263 -0 -0 -0.60388 0.2267 0 0 0 0 0 -0.06608 0.03723 0.60884 0 -0.26248 0 0.73287 -0.10358 1.00068 -1.50054
ASN_797 -4.21602 0.17737 4.08963 -0.18961 0.03348 0.30666 1.32407 -2.09263 -0.01332 -0.16426 -1.13576 -0.38969 0 0 0 0 0 -0.10294 0.00452 0 1.70595 0.09089 0 -0.93687 0.04341 0.68586 -0.77926
MET_798 -6.64177 0.70793 4.23941 -0.72561 0.18265 0.35576 1.59584 -2.16053 -0.02958 -0.24508 -1.29193 -0.17968 0 0 0 0 0 0.00299 0.03416 2.3205 0 -0.04676 0 0.60916 0.03454 0.49197 -0.74604
TYR_799 -10.9611 1.46442 3.38535 -0.59686 0.03767 0.29733 2.67737 -3.10109 -0.03786 -0.23842 -1.47779 -0.15761 0 0 0 0 0 0.11652 0.00494 0 1.98829 -0.37847 0.01084 1.2797 -0.23054 0.76504 -5.15228
SER_800 -4.63538 0.23587 5.61571 -0.02881 0 0.06806 3.31027 -2.53602 -0 -0 -2.89457 -0.51623 0 0 -1.72616 0 0 -0.02488 0.02193 0.17121 0 -0.44539 0.60074 -0.77834 -0.44004 0.74694 -3.25509
PHE_801 -7.09655 0.63945 3.72059 -0.66561 0.06694 0.29738 1.76558 -2.19479 -0 -0 -0.99796 -0.06923 0 0 0 0 0 0.08702 0.21643 0 2.26179 0.04917 0 1.0402 -0.37488 0.75078 -0.5037
GLU_802 -4.00669 0.17751 5.46347 -0.46036 0.2527 1.45913 1.99134 -2.385 -0.04698 -0.31258 -1.64864 -2.98719 0 0 0 0 0 0.10698 0.01796 0 3.9872 -0.24628 0 -2.7348 -0.33948 0.60588 -1.10584
GLN_803 -8.06458 0.57271 6.49246 -0.26723 0.04052 0.20589 3.39614 -3.21855 -0.03921 -0.27555 -2.69398 -0.41886 0 0 -1.72616 0 0 0.084 0.02782 0 2.6973 -0.08702 0 -0.18838 -0.36861 0.29111 -3.54018
PHE_804 -11.0514 1.47398 4.00224 -0.54454 0.09114 0.2091 3.41535 -3.3709 -0 -0 -3.81107 -0.12362 0 0 0 0 0 0.0719 0.06941 0 3.12136 -0.11416 0 1.0402 -0.20722 0.48493 -5.2433
GLU_805 -6.98863 0.55083 7.55061 -0.21583 0.02193 0.28343 2.99792 -3.44779 -0.0304 -0.27473 -3.09539 -0.55304 0 0 0 0 0 -0.02454 0.11957 0 3.0266 -0.20164 0 -2.7348 -0.33595 0.65854 -2.6933
GLU_806 -4.87141 0.30939 5.20936 -0.45117 0.05923 0.86479 2.37036 -2.45241 -0 -0 -2.23865 -0.49438 0 0 0 0 0 -0.00828 0.05582 0 3.39522 -0.26551 0 -2.7348 -0.51155 0.49167 -1.27231
ILE_807 -9.33689 0.88998 2.64392 -0.48939 0.29967 0.09822 2.51714 -2.79394 -0 -0 -1.72903 -0.03839 0 0 0 0 0 -0.05988 0.11867 0.60484 0 -0.48303 0 0.73287 -0.25582 0.41656 -6.86449
THR_808 -7.08235 0.63299 5.27162 -0.20119 0.12627 0.0723 3.37857 -3.07665 -0 -0 -3.2035 -0.03564 0 0 0 0 0 -0.01524 0.04789 0.06068 0 -0.01557 2.28815 -1.0874 0.08281 0.39728 -2.35898
HIS_D_809 -6.72195 0.43161 6.58699 -0.4286 0.15942 0.46575 3.03042 -3.26959 -0 -0 -3.34752 -0.57614 0 0 0 -0.74072 0 0.09554 0.18743 0 2.59449 -0.00647 0 -0.45461 -0.02501 0.38314 -1.63582
LYS_810 -6.35618 0.49214 5.89379 -0.67362 0.17497 0.45087 3.15828 -2.86879 -0.02263 -0.13442 -1.99534 -0.03066 0 0 -0.81209 0 0 -0.00059 0.06131 2.78424 0 -0.01247 0 -1.5107 -0.32627 0.54287 -1.1853
ALA_811 -6.51194 0.9307 2.95176 -0.02075 0 0 2.4008 -2.5619 -0.0143 -0.1096 -1.7182 -0.33991 0 0 0 0 0 -0.00079 0 0 0 -0.2647 0 1.8394 -0.42292 0.57104 -3.27131
TYR_812 -6.61368 0.74746 5.92861 -0.67318 0.04931 0.32595 2.48058 -2.96498 -0.02354 -0.14097 -3.01521 -0.23423 0 0 0 -0.38854 0 -0.02512 0.04026 0 2.29069 -0.01442 0.00767 1.2797 -0.31358 0.56008 -0.69715
SER_813 -3.35836 0.17136 4.30691 -0.04266 0.0002 0.06227 2.29186 -1.97851 -0.02263 -0.13442 -1.81459 -0.53505 0 0 -0.81209 0 0 -0.07343 0.39247 0.1559 0 -0.35159 1.9029 -0.77834 -0.40417 0.45638 -0.56559
TYR_814 -7.24569 1.14841 3.27423 -0.56758 0.03157 0.2852 1.79853 -2.09704 -0.00658 -0.1081 -0.57367 -0.27441 0 0 0 0 0 -0.03544 0.00109 0 2.14427 0.00406 0.02864 1.2797 -0.50222 0.39398 -1.02103
ARG_815 -2.34577 0.19275 3.10767 -0.46907 0.07953 0.29479 1.31517 -1.3701 -0 -0 -0.70572 -0.11739 0 0 0 0 0 -0.06245 0.01081 1.69727 0 -0.18258 0 -1.2888 -0.32399 0.27745 0.10956
PHE_816 -7.53487 0.75003 2.71518 -0.92161 0.21708 0.1765 1.08731 -2.15004 -0.0143 -0.1096 -0.93373 -0.63469 0 0 -0.46514 0 0 0.05882 0.15138 0 2.05793 0.15045 0 1.0402 -0.39289 0.43033 -4.32169
ARG_817 -5.07685 0.33305 4.5694 -0.88873 0.25283 0.60731 1.96185 -2.28796 -0 -0 -2.8024 -0.08106 0 0 -0.46514 -1.59679 0 0.00023 0.04301 1.84026 0 -0.2243 0 -1.2888 -0.40003 0.73631 -4.76783
TYR_818 -9.23895 1.16461 1.67292 -0.65729 0.06158 0.35983 1.74082 -2.20046 -0.03814 -0.35054 0.28492 -0.08151 0 0 0 0 0 -0.01488 0.25906 0 2.13227 -0.10224 0.06259 1.2797 -0.3187 0.89156 -3.09286
ALA_819 -2.54785 0.4025 1.35254 -0.02791 0.0054 0 0.58049 -1.01574 -0 -0 -0.17536 -0.43588 0 0 0 0 0 -0.0729 0 0 0 -0.08812 0 1.8394 -0.48547 0.82132 0.15242
ASN_820 -6.34211 0.80547 5.81273 -0.34328 0.01732 0.62807 3.21344 -3.06938 -0.0079 -0.07505 -3.34207 -0.54915 0 0 -0.71342 0 0 0.01212 0.10853 0 1.6465 0.00558 0 -0.93687 -0.28252 0.60961 -2.80238
PHE_821 -10.6377 1.78607 3.19954 -0.94746 0.36852 0.45638 2.87188 -2.9309 -0.01983 -0.12502 -2.79257 -0.02448 0 0 -0.95914 0 0 -0.03173 0.06095 0 3.64438 -0.06141 0 1.0402 -0.06169 0.90626 -4.2577
MET_822 -9.43482 1.44156 3.73009 -0.96896 0.13415 0.31012 1.68271 -2.37042 -0 -0 -1.49212 -0.46764 0 0 0 0 0 0.10267 0.11837 3.54557 0 0.02905 0 0.60916 0.02246 0.82951 -2.17855
GLY_823 -5.63907 0.55511 4.92543 -5e-05 0 0 2.20853 -2.77169 -0 -0 -2.28162 -0.41635 0 0 -0.71342 0 0 -0.08351 0 0 0 0.16625 0 0.83697 0.66 0.28055 -2.27286
ALA_824 -6.65491 0.80017 3.64428 -0.02263 0 0 2.71188 -2.84114 -0.01056 -0.14375 -1.94242 -0.34821 0 0 0 0 0 -0.04869 0 0 0 -0.24948 0 1.8394 0.36415 0.2046 -2.69731
PHE_825 -9.1347 0.9365 5.30833 -0.99601 0.08692 0.35675 3.27159 -3.35081 -0 -0 -3.22093 0.01452 0 0 0 0 0 0.00595 0.01716 0 1.74885 -0.44881 0 1.0402 -0.17276 0.35056 -4.18671
LYS_826 -8.11908 0.5227 6.95041 -0.89151 0.30734 0.60413 3.65124 -3.39942 -0.01705 -0.09486 -4.19614 0.13993 0 0 0 0 0 0.04498 0.04158 2.6828 0 -0.02319 0 -1.5107 -0.14289 0.57053 -2.87919
PHE_827 -13.2368 1.64551 4.84681 -1.019 0.10794 0.33081 3.85635 -4.04834 -0 -0 -3.82649 -0.01252 0 0 0 0 0 0.07442 0.00057 0 1.74133 -0.46964 0 1.0402 -0.13399 0.69681 -8.40609
TYR_828 -11.0773 1.07267 4.30914 -0.67354 0.13984 0.33621 3.17799 -3.3474 -0.00832 -0.10475 -2.72132 -0.24822 0 0 -0.5875 -0.76532 0 0.07934 0.01471 0 2.47893 0.03736 0.00668 1.2797 -0.09134 0.79701 -5.89541
ASN_829 -3.64216 0.16428 3.95936 -0.21788 0.03033 0.30238 1.75723 -2.01348 -0 -0 -1.37592 -0.3565 0 0 0 0 0 -0.05149 0.02103 0 2.57522 0.12943 0 -0.93687 0.11191 0.71856 1.17544
ALA_830 -3.18455 0.27372 1.89281 -0.02415 0.0004 0 1.46796 -1.423 -0 -0 -1.15465 -0.31254 0 0 0 0 0 0.07212 0 0 0 0.45624 0 1.8394 0.60036 0.68733 1.19146
TYR_831 -9.88135 1.10264 2.02686 -0.59982 0.05182 0.31675 2.49168 -2.36415 -3e-05 -7e-05 -1.20685 -0.16981 0 0 0 -0.37041 0 -0.02672 0.05797 0 2.27803 -0.28372 0.002 1.2797 0.52453 0.83253 -3.93842
ALA_832 -4.53367 0.6194 1.49581 -0.02466 0 0 1.29371 -1.67475 -0.00025 -0.00064 -1.12766 -0.1742 0 0 0 0 0 -0.03706 0 0 0 -0.17818 0 1.8394 -0.24211 0.51406 -2.23079
LEU_833 -7.91909 1.19598 3.78416 -0.59394 0.20758 0.15046 2.9386 -2.37264 -0 -0 -2.9809 0.33175 0 0 0 0 0 -0.01476 0.15634 0.61302 0 -0.36221 0 0.18072 -0.49612 0.51646 -4.6646
LYS_834 -6.60689 0.48266 5.00167 -0.44111 0.32949 0.14283 1.8782 -2.40957 -0.01784 -0.13458 -2.34101 0.05096 0 0 -0.38866 0 0 0.00638 0.11749 2.83398 0 0.11916 0 -1.5107 0.00819 0.61347 -2.26588
THR_835 -6.5592 0.52943 5.07885 -0.11112 0.04287 0.06797 3.12408 -2.77791 -0 -0 -3.27654 -0.53169 0 0 -0.59695 -0.51638 0 0.21586 0.06637 0.0451 0 -0.19384 2.53549 -1.0874 -0.11984 0.58392 -3.48095
PHE_836 -3.20631 0.20264 2.76995 -0.9809 0.12596 0.34333 1.00704 -1.38256 -0 -0 0.68043 -0.39693 0 0 -0.77837 0 0 -0.10415 0.08141 0 2.59904 0.24975 0 1.0402 -0.297 0.61267 2.5662
ASP_837 -4.73432 0.36175 6.74176 -0.25485 0.21325 0.85587 1.98847 -2.70881 -0.06065 -0.27554 -3.02192 -3.4148 0 0 -0.58129 -0.51638 0 -0.0353 0.21595 0 2.53732 -0.29097 0 -2.3716 -0.45878 0.57966 -5.23117
GLY_838 -2.41824 0.16579 3.72592 -5e-05 0 0 1.71688 -1.66521 -0 -0 -1.92617 -0.39784 0 0 -0.38866 0 0 -0.08906 0 0 0 -1.3657 0 0.83697 -0.86242 0.49439 -2.1734
LYS_839 -4.07843 0.28399 4.51022 -0.32546 0.04124 0.16674 0.78258 -1.79889 -0.03679 -0.15802 -1.36584 -0.0784 0 0 -0.58129 0 0 -0.04283 0.04653 2.00641 0 -0.14687 0 -1.5107 -0.5378 0.49447 -2.32914
TYR_840 -6.76023 0.40269 3.73467 -0.62128 0.04134 0.34626 2.38228 -2.14431 -0.02386 -0.11752 -2.14121 -0.11984 0 0 -0.59695 0 0 0.03609 0.05953 0 1.98057 -0.39526 5e-05 1.2797 -0.19386 0.41268 -2.43847
TYR_841 -9.48542 0.95285 4.27415 -0.58476 0.02562 0.23689 2.4576 -2.66309 -0.01883 -0.13876 -1.3841 -0.06632 0 0 -0.5875 0 0 0.00216 0.27871 0 2.02036 -0.22129 0.01571 1.2797 -0.29762 0.27854 -3.62541
LEU_842 -9.01666 1.2198 1.94512 -0.50081 0.42356 0.11929 1.15029 -2.04016 -0.03624 -0.14196 -1.42952 0.16102 0 0 0 0 0 -0.02801 0.09762 0.62105 0 -0.1813 0 0.18072 0.15671 0.45295 -6.84652
GLU_843 -9.03522 0.83848 9.58136 -0.19915 0.01911 0.26958 4.39164 -3.7803 -0 -0 -5.33501 -0.58329 0 0 0 -0.97356 0 -0.04075 0.30188 0 3.50869 0.16033 0 -2.7348 0.50938 0.97144 -2.1302
ASN_844 -7.25063 0.6326 7.46532 -0.15555 0.02745 0.20976 4.20566 -3.46922 -0.07709 -0.34374 -4.46241 -0.10473 0 0 -1.15643 -1.76085 0 -0.02282 0.66619 0 1.95624 -0.23896 0 -0.93687 0.16811 1.13979 -3.50818
TYR_845 -10.5989 1.28404 3.75481 -0.89364 0.05943 0.30904 2.89021 -3.1043 -0.04257 -0.3137 -2.04294 -0.26878 0 0 0 -0.57743 0 0.00411 0.1047 0 1.771 -0.44974 0.00124 1.2797 0.02188 0.60982 -6.20197
GLU_846 -7.87361 0.649 6.57723 -0.45384 0.21083 1.40699 2.5585 -3.20112 -0.05826 -0.31408 -2.26458 -3.01887 0 0 0 -0.99553 0 -0.09127 0.17193 0 3.84403 -0.33113 0 -2.7348 -0.26916 0.40469 -5.78307
ASP_847 -8.07792 0.64415 11.0027 -0.09296 0 0.26417 4.50989 -4.56379 -0.04166 -0.20133 -7.07409 -0.58218 0 0 -1.15643 -1.30219 0 0.14625 0.06582 0 2.59213 -0.07756 0 -2.3716 -0.41585 0.73448 -5.99801
ARG_848 -10.7701 0.43817 11.8523 -1.66447 0.37756 1.37465 5.65998 -5.21785 -0.00905 -0.06002 -6.46341 0.26695 0 0 -1.3776 -0.48727 0 0.00548 1.03719 2.58174 0 -0.10343 0 -1.2888 -0.29391 0.92916 -3.21266
VAL_849 -9.05313 1.18263 3.18956 -0.32041 0.29753 0.07391 2.79524 -2.98069 -0.01817 -0.14079 -2.74501 -0.24448 0 0 0 0 0 -0.03334 0.00238 0.06834 0 -0.30377 0 1.9342 -0.26596 0.68826 -5.87373
VAL_850 -8.66309 1.34848 4.07465 -0.32189 0.20904 0.06949 3.08159 -3.17544 -0.0087 -0.05794 -1.95427 -0.0757 0 0 0 0 0 0.05487 0.15505 0.04603 0 -0.2701 0 1.9342 -0.07487 0.86131 -2.7673
MET_851 -9.40712 0.55896 5.24174 -0.38643 0.10806 0.25038 3.09822 -3.07882 -0 -0 -2.174 -0.26413 0 0 0 0 0 0.2809 0.45448 2.32507 0 -0.12265 0 0.60916 -0.13796 1.04464 -1.59951
ASN_852 -8.13672 0.76912 6.32555 -0.31476 0.01066 0.60997 3.45542 -3.56723 -0.01817 -0.14079 -2.58854 -0.15732 0 0 0 0 0 0.00626 0.00041 0 2.54876 0.60577 0 -0.93687 0.18935 0.61435 -0.72477
VAL_853 -9.42111 1.30021 4.06469 -0.33031 0.29735 0.07277 3.44718 -3.44217 -0 -0 -2.58175 -0.04777 0 0 0 0 0 -0.01245 0.14227 0.06471 0 -0.29364 0 1.9342 0.25164 0.69848 -3.85572
LEU_854 -9.45685 1.3855 2.91569 -0.46742 0.14524 0.10347 2.43025 -2.7163 -0.03601 -0.19092 -1.97884 0.20044 0 0 0 0 0 0.09851 0.32079 0.31844 0 -0.27927 0 0.18072 -0.22669 0.89275 -6.36051
MET_855 -9.23979 0.94601 3.80621 -0.74421 0.1795 0.31823 2.39281 -2.66756 -0 -0 -0.52126 -0.21063 0 0 0 0 0 -0.01489 0.04936 2.72877 0 0.08817 0 0.60916 0.01813 0.56227 -1.69971
LEU_856 -9.42674 1.024 3.25728 -0.49153 0.2069 0.11012 1.97856 -2.79272 -0 -0 -0.625 0.26178 0 0 0 0 0 -0.02853 0.05277 0.54079 0 -0.23493 0 0.18072 0.1208 0.42524 -5.44049
ALA_857 -6.13882 0.64104 3.17298 -0.02411 0 0 2.34781 -2.6676 -0 -0 -2.23917 -0.36135 0 0 0 0 0 0.03061 0 0 0 -0.26431 0 1.8394 -0.44117 0.54034 -3.56434
ASN_858 -4.44533 0.22338 4.2153 -0.19099 0.06079 0.33362 1.88483 -2.11504 -0 -0 -0.37035 -0.96122 0 0 0 0 0 -0.1019 0.00096 0 1.96141 -1.03217 0 -0.93687 -0.87658 0.525 -1.82516
GLY_859 -3.46671 0.45708 2.83261 -7e-05 0 0 1.13422 -1.65836 -0.05179 -0.28412 -1.03535 -0.38488 0 0 0 0 0 -0.17075 0 0 0 -1.5206 0 0.83697 -0.87477 0.40337 -3.78316
ASN_860 -5.9243 0.40316 5.96808 -0.3268 0.12663 0.58806 3.25653 -2.99537 -0 -0 -3.3069 -0.68497 0 0 -0.63362 0 0 -0.04124 0.00647 0 1.72177 -0.61742 0 -0.93687 -0.38698 0.4968 -3.28697
PHE_861 -8.1694 0.94486 3.48759 -0.88927 0.04008 0.28069 2.40896 -2.52807 -0 -0 -1.34663 -0.02457 0 0 0 0 0 -0.01028 0.02503 0 1.77724 -0.48008 0 1.0402 0.01648 0.48733 -2.93984
ASN_862 -4.09627 0.15027 4.02381 -0.18496 0.05244 0.27426 1.5259 -2.03508 -0 -0 -1.13193 -0.31765 0 0 0 0 0 0.1338 1e-05 0 1.48029 0.30062 0 -0.93687 0.04699 0.28278 -0.4316
LYS_863 -7.74447 0.8035 7.62078 -0.60625 0.21797 0.33886 3.04344 -3.45693 -0 -0 -3.55501 0.2913 0 0 -0.63362 0 0 -0.01654 0.18865 2.97439 0 0.0394 0 -1.5107 -0.1148 0.31947 -1.80058
ALA_864 -6.98573 0.83683 3.5945 -0.02212 0 0 3.08302 -2.99058 -0.01658 -0.14462 -2.41506 -0.3637 0 0 0 0 0 -0.01759 0 0 0 -0.27292 0 1.8394 -0.33601 0.4323 -3.77885
LEU_865 -6.91062 0.52285 4.1749 -0.47448 0.21618 0.11115 2.35696 -2.57281 -0.00658 -0.1081 -2.21574 0.22493 0 0 0 0 0 0.06247 0.01368 0.34252 0 -0.28342 0 0.18072 -0.3608 0.42822 -4.29794
LYS_866 -5.25292 0.34734 4.99363 -0.30165 0.02775 0.13145 2.37211 -2.49079 -0.00011 -0.00174 -2.04943 -0.00637 0 0 0 0 0 0.0664 0.00214 1.79219 0 -0.00503 0 -1.5107 -0.30368 0.31552 -1.87389
LEU_867 -9.90365 1.1337 4.15416 -0.4767 0.15535 0.10994 3.11804 -3.23218 -0.00138 -0.01239 -2.30645 0.21355 0 0 0 0 0 0.10075 0.05626 0.28927 0 -0.29673 0 0.18072 -0.33417 0.45822 -6.59369
LEU_868 -10.0246 1.48879 4.08739 -0.70976 0.31916 0.24881 3.51746 -3.40929 -0.0257 -0.12329 -2.84208 0.1713 0 0 0 0 0 0.00106 0.09045 0.77076 0 -0.18335 0 0.18072 -0.10508 0.60696 -5.94028
LYS_869 -6.33275 0.40594 6.69018 -0.41673 0.07478 0.21248 2.94504 -3.07215 -0.03998 -0.12571 -2.98671 -0.0863 0 0 0 0 0 0.01773 0.08301 1.81795 0 0.00154 0 -1.5107 0.07403 0.37679 -1.87156
GLN_870 -10.0614 1.09927 7.61655 -0.47098 0.27476 0.29968 3.90104 -3.93826 -0 -1e-05 -3.10122 -0.16401 0 0 0 0 0 0.04097 0.42101 0 4.67992 0.06194 0 -0.18838 0.15258 0.51377 1.13722
ILE_871 -8.78527 0.65005 4.69672 -0.4963 0.39411 0.10178 3.15728 -3.06246 -0.00575 -0.10319 -2.52397 -0.17681 0 0 0 0 0 -0.0346 0.07354 0.74674 0 -0.45256 0 0.73287 0.1924 0.61835 -4.27707
ILE_872 -9.26291 1.41884 1.53104 -0.69418 0.41586 0.23001 2.17546 -2.23541 -0.00137 -0.01238 -1.21317 0.31731 0 0 0 0 0 -0.01683 0.23941 0.8469 0 0.21524 0 0.73287 -0.11474 0.72772 -4.70034
LEU_873 -6.30388 0.78699 3.33848 -0.53545 0.29867 0.16014 1.2873 -1.96028 -0.03857 -0.23703 -0.98485 0.11317 0 0 0 0 0 -0.06688 0.00526 0.1136 0 -0.08292 0 0.18072 -0.36867 0.63746 -3.65673
ASN_874 -5.44626 0.42038 5.9386 -0.43709 0.12986 0.9015 3.18314 -2.79807 -0.03129 -0.38587 -2.8892 -0.85952 0 0 -1.44391 -0.9842 0 -0.0868 0.00662 0 1.76085 -1.03258 0 -0.93687 -0.6908 0.43705 -5.24448
ARG_875 -7.87304 0.73914 6.57628 -0.4285 0.06174 0.22358 2.31033 -2.90674 -0.08912 -0.42261 -3.00624 0.01897 0 0 0 -0.20652 0 0.31277 0.01397 2.01931 0 -0.09335 0 -1.2888 -0.47147 0.98004 -3.53026
PHE_876 -11.6365 1.4516 2.93405 -0.83965 0.10029 0.14067 1.59457 -3.01528 -0.01542 -0.0614 -0.21389 -0.70575 0 0 0 0 0 0.07944 0.94827 0 2.1287 -0.13674 0 1.0402 0.13083 1.04823 -5.02781
GLN_877 -7.56221 0.69411 5.2095 -0.45992 0.05353 0.41391 3.20091 -2.83729 -0.00553 -0.09798 -3.11089 -0.92671 0 0 0 -1.56164 0 0.10163 0.06171 0 2.89399 0.05947 0 -0.18838 0.10638 1.07594 -2.87947
PRO_878 -5.38619 0.64149 2.13881 -0.21297 0.01723 0.15642 0.95018 -1.02811 -0.00452 -0.08689 -0.23436 -0.01189 0 0 0 0 0 0.01076 0.00349 0.35025 0 -0.85144 0 -2.4119 -0.15449 1.09795 -5.01617
ALA_879 -4.02968 0.50722 3.19635 -0.0227 0 0 2.07518 -1.78179 -1e-05 -0.00011 -3.32475 -0.18377 0 0 0 0 0 0.02267 0 0 0 -0.1839 0 1.8394 -0.45252 0.56707 -1.77134
THR_880 -5.02473 1.04222 3.76346 -0.20687 0.16777 0.07777 2.24749 -2.03413 -0.00808 -0.08273 -1.72042 -0.48954 0 0 0 -0.37041 0 -0.04376 0.18209 0.06029 0 0.06616 2.34057 -1.0874 5.35296 1.67992 5.91263
PRO_881 -6.14292 1.03357 4.11781 -0.07607 9e-05 0.04579 1.61588 -1.97903 -0 -0 -1.03323 0.64494 0 0 -1.03052 0 0 -0.16293 0.00974 0.42408 0 -0.50014 0 -2.4119 5.50163 1.89125 1.94801
THR_882 -7.20787 0.81775 4.74998 -0.18595 0.09182 0.0614 3.38063 -2.92519 -0.00867 -0.05437 -3.1108 -0.2181 0 0 0 0 0 -0.00517 0.05177 0.13146 0 0.02741 2.31062 -1.0874 0.29263 0.78372 -2.10432
PHE_883 -8.26801 0.80465 3.07276 -0.77516 0.02348 0.26948 1.87357 -2.33798 -0.00038 -0.00565 -1.07605 -0.03098 0 0 -0.44746 0 0 0.05694 0.01605 0 2.05125 -0.33658 0 1.0402 0.46784 0.64986 -2.95216
LEU_884 -6.1588 0.53623 4.14496 -0.71637 0.23864 0.30389 2.0295 -2.4488 -1e-05 -0.00011 -2.04035 0.08325 0 0 -0.43719 0 0 0.09991 0.02343 1.14864 0 -0.26323 0 0.18072 -0.16181 0.72425 -2.71326
ASN_885 -8.12067 0.59239 7.50628 -0.18802 0.00546 0.28427 3.52934 -3.61366 -0 -0 -3.28599 -0.43202 0 0 -1.67824 0 0 0.06359 0.02879 0 1.97238 -0.0327 0 -0.93687 0.07523 0.89299 -3.33745
ALA_886 -5.7691 0.68897 3.0248 -0.02742 0.00105 0 2.65457 -2.41845 -0 -0 -2.2669 -0.24956 0 0 -0.93014 0 0 0.02069 0 0 0 0.09111 0 1.8394 0.01935 0.82591 -2.49573
GLY_887 -3.73533 0.24537 2.67724 -7e-05 0 0 1.3033 -1.5453 -0.02248 -0.14315 -1.12843 -0.38183 0 0 0 0 0 -0.06455 0 0 0 -1.48952 0 0.83697 -0.57242 0.5067 -3.51349
ARG_888 -9.6056 0.97671 7.93429 -0.60717 0.08223 0.34763 2.91799 -3.62361 -0.00393 -0.06994 -2.99248 0.56548 0 0 -0.8091 0 0 0.11314 0.41233 2.29419 0 -0.08758 0 -1.2888 -0.46087 0.4624 -3.44269
LYS_889 -5.51129 0.40533 6.46873 -0.37303 0.03551 0.17237 2.15658 -2.67695 -0.0178 -0.10295 -3.59833 -0.0667 0 0 0 -0.40603 0 -0.01944 0.1238 2.17352 0 -0.06409 0 -1.5107 0.05623 0.61958 -2.13567
LYS_890 -3.35082 0.14992 4.4858 -0.46521 0.13162 0.34195 1.13625 -1.72509 -0 -0 -1.56415 -0.33993 0 0 0 0 0 0.0316 0.09488 2.26247 0 0.18538 0 -1.5107 0.44426 0.42614 0.73438
ARG_891 -7.04732 1.05893 6.27127 -0.90347 0.26348 0.69609 2.2099 -2.60119 -0.02968 -0.18702 -3.20461 0.35921 0 0 -0.93254 0 0 -0.01394 0.14102 2.22773 0 -0.03226 0 -1.2888 0.39978 0.60512 -2.00831
GLY_892 -2.49493 0.27912 2.89818 -0.00024 0 0 1.31773 -1.29935 -0 -0 -1.88634 -0.16428 0 0 -1.20834 0 0 -0.10409 0 0 0 -1.24026 0 0.83697 0.28055 0.50999 -2.27529
GLU_893 -3.62619 0.13547 4.06416 -0.37901 0.13714 0.72048 1.18928 -1.75666 -0.10069 -0.61608 -0.05146 -0.79181 0 0 0 0 0 0.03124 0.02969 0 3.04647 0.04013 0 -2.7348 0.1995 0.12564 -0.33748
PHE_894 -8.80082 0.84177 1.54653 -0.60125 0.23456 0.34208 0.8085 -1.98969 -0.02562 -0.14691 -0.47094 -0.21837 0 0 0 0 0 -0.07198 0.24669 0 3.22709 -0.06594 0 1.0402 -0.21943 0.27428 -4.04927
VAL_895 -6.62146 0.57548 1.73742 -0.2753 0.15173 0.06171 2.2085 -1.9879 -0 -0 -0.76892 -0.37291 0 0 -0.46092 0 0 0.07522 0.01024 0.20058 0 -0.74488 0 1.9342 -0.45099 0.3247 -4.4035
SER_896 -3.7126 0.34222 2.58797 -0.03281 0.0026 0.05911 1.20412 -1.41606 -0.00537 -0.0212 -0.60511 -0.9491 0 0 0 0 0 -0.03603 0.00068 0.44272 0 -0.02415 0.60391 -0.77834 -0.16224 0.30273 -2.19695
CYS:disulfide_897 -6.15848 0.55949 3.11789 -0.07116 0.01097 0.07081 2.38062 -2.06749 -0 -0 -1.06318 -0.41624 0 0 0 0 -0.22382 0.02277 0.15234 0.29544 0 0.00576 0 3.6196 0.37253 0.45476 1.06262
TYR_898 -10.8844 1.25069 2.22534 -0.65811 0.04261 0.38082 2.59379 -2.84314 -0 -0 -3.04215 -0.17295 0 0 -0.46092 0 0 -0.0067 0.10983 0 2.07163 -0.1771 0.41992 1.2797 0.2908 0.47882 -7.10151
LEU_899 -10.503 1.82233 2.72961 -0.48849 0.27848 0.15642 2.43907 -2.72784 -0.01864 -0.07095 -2.06183 -0.08025 0 0 0 0 0 0.05182 0.1763 1.71382 0 -0.00222 0 0.18072 0.36124 1.1423 -4.90105
LEU_900 -7.67744 0.69622 3.51848 -0.57588 0.11649 0.14813 2.33644 -2.55786 -0 -0 -3.35593 0.24912 0 0 0 0 0 0.03695 0.00058 0.75113 0 -0.21937 0 0.18072 0.4242 1.38996 -4.53808
ARG_901 -8.42912 0.44915 8.62245 -0.67336 0.1386 0.37459 3.33706 -3.52741 -0.04077 -0.21359 -5.24584 0.45642 0 0 -0.72529 -2.28529 0 0.1125 0.30739 2.9783 0 -0.13427 0 -1.2888 -0.16553 1.21643 -4.73637
ILE_902 -8.10287 1.29714 1.37393 -0.45345 0.32106 0.09029 1.44661 -1.99927 -0.01315 -0.10482 -0.91355 -0.08493 0 0 0 0 0 0.0892 0.19067 0.35477 0 -0.74459 0 0.73287 -0.3694 1.1586 -5.73089
GLU_903 -5.98763 0.6394 6.56966 -0.36832 0.07415 0.74539 2.86905 -2.8781 -0.04491 -0.23238 -3.86377 -0.41796 0 0 0 -0.74276 0 0.01491 0.34119 0 2.44158 0.16943 0 -2.7348 0.13246 0.64302 -2.63039
ASP_904 -4.17223 0.26774 5.66955 -0.28595 0.07798 0.91594 2.27491 -2.32037 -0.04705 -0.28944 -4.83258 -0.09397 0 0 -0.56176 -0.99759 0 0.18989 0.0296 0 2.46288 -0.55832 0 -2.3716 0.37847 0.41759 -3.84632
ASN_905 -5.60339 0.59167 6.3975 -0.32062 0.00533 0.58456 3.33649 -3.01653 -0.00019 -0.00074 -3.27692 -0.55607 0 0 -0.71515 0 0 0.135 0.20061 0 1.9562 0.22956 0 -0.93687 0.16628 0.65755 -0.16574
MET_906 -8.44312 0.64601 4.27712 -0.36007 0.10587 0.23545 1.51071 -2.31476 -0 -0 -1.19955 -0.14854 0 0 0 0 0 -0.04402 0.28612 2.2962 0 -0.10222 0 0.60916 0.00868 0.52888 -2.10806
GLU_907 -6.4337 0.46296 6.59434 -0.46245 0.22882 1.45551 2.3084 -3.01619 -0.02937 -0.15487 -2.93031 -2.97229 0 0 0 -0.29465 0 -0.00705 0.03242 0 3.93261 -0.17857 0 -2.7348 -0.26494 0.27234 -4.1918
SER_908 -6.8715 0.69263 6.54374 -0.02962 0 0.06866 3.3814 -3.28527 -0.02885 -0.13627 -3.28736 -0.50855 0 0 -0.71515 0 0 0.00141 0.04111 0.88862 0 0.32182 0.73853 -0.77834 -0.07023 0.40509 -2.62815
ILE_909 -9.11149 0.8722 3.20948 -0.61095 0.45739 0.14604 3.19929 -2.94906 -0 -0 -1.87812 -0.11801 0 0 0 0 0 -0.06416 0.29142 3.28881 0 -0.45538 0 0.73287 0.0893 0.70882 -2.19154
GLY_910 -4.75022 0.30637 4.65753 -4e-05 0 0 2.32594 -2.5285 -0.00823 -0.04847 -3.16673 -0.41504 0 0 0 0 0 -0.00839 0 0 0 0.49886 0 0.83697 0.21073 0.56903 -1.52018
ARG_911 -9.24535 0.71942 9.41409 -1.26812 0.39636 0.82912 4.71998 -4.36644 -0.07974 -0.45819 -4.71873 0.40911 0 0 -0.937 0 0 -0.02448 0.27208 3.11122 0 -0.0174 0 -1.2888 0.11644 0.4622 -1.95425
ALA_912 -6.12539 0.61085 4.01911 -0.02313 0 0 3.13927 -2.78153 -0 -0 -3.84001 -0.36342 0 0 0 0 0 0.00078 0 0 0 -0.28719 0 1.8394 -0.33797 0.47941 -3.66984
ILE_913 -9.0132 1.06303 4.12864 -0.51983 0.36574 0.10195 2.80637 -2.96443 -0 -0 -2.13557 0.04242 0 0 0 0 0 -0.07056 0.07743 0.49599 0 -0.48114 0 0.73287 -0.19386 0.43919 -5.12498
THR_914 -6.93303 0.68266 5.71486 -0.20369 0.16742 0.0745 2.86146 -3.08278 -3e-05 -0.00086 -3.24088 -0.05765 0 0 0 0 0 -0.02713 0.15857 0.07869 0 0.00218 2.2435 -1.0874 0.07727 0.44787 -2.12447
THR_915 -7.34283 0.52088 5.56728 -0.19684 0.08797 0.06766 3.07009 -3.12537 -0.00869 -0.1032 -3.23415 -0.0161 0 0 0 0 0 0.01773 0.05074 0.08148 0 -0.01872 2.28463 -1.0874 0.07428 0.32857 -2.98198
THR_916 -7.7125 0.60677 5.51852 -0.20887 0.14194 0.07485 3.57335 -3.19318 -0.01003 -0.13427 -3.76821 -0.09082 0 0 0 0 0 -0.01211 0.00486 0.08978 0 0.03974 2.27708 -1.0874 0.06574 0.34896 -3.47581
LEU_917 -9.99506 1.10921 4.78505 -0.46562 0.17532 0.10024 3.17753 -3.20926 -0 -0 -2.88472 0.23974 0 0 0 0 0 -0.02657 0.0225 0.62713 0 -0.21085 0 0.18072 -0.02252 0.66071 -5.73643
GLN_918 -8.78538 0.71006 8.33055 -0.52892 0.09007 0.50658 3.67117 -3.79658 -0.00215 -0.015 -4.22456 -0.33029 0 0 -0.60319 -0.99898 0 -0.05201 0.41582 0 3.94216 -0.17 0 -0.18838 -0.19669 0.90557 -1.32017
LEU_919 -7.89038 0.80958 3.41218 -0.47991 0.18976 0.102 2.43377 -2.61092 -0 -0 -2.55752 0.23197 0 0 0 0 0 0.04865 0.0458 0.44505 0 -0.21558 0 0.18072 -0.15195 0.67701 -5.32977
SER_920 -5.46856 0.43615 5.9377 -0.02847 0 0.06497 2.76378 -2.84408 -0.05932 -0.50031 -1.96565 -0.49335 0 0 0 0 0 0.02089 0.05074 1.02939 0 0.29651 0.7471 -0.77834 -0.0343 0.43412 -0.39102
LYS_921 -5.91763 0.49417 4.6432 -0.49189 0.29029 0.35163 1.81408 -2.16117 -0 -0 -0.19679 -0.45346 0 0 0 0 0 -0.12665 0.08732 2.89801 0 -0.03109 0 -1.5107 -0.19547 0.45827 -0.04788
ARG_922 -5.47994 0.50752 6.32732 -0.65329 0.12217 0.48581 2.69912 -2.75585 -0.07096 -0.46985 -3.11372 -0.18787 0 0 -0.60319 -0.67771 0 -0.05845 0.18317 1.69207 0 -0.09234 0 -1.2888 -0.2434 0.61496 -3.06322
ASP_923 -2.70478 0.30558 4.03449 -0.11503 0.06029 0.37027 1.63787 -1.77579 -0 -0 -3.00421 -0.47561 0 0 0 -0.43195 0 -0.0416 0.00667 0 2.35479 0.01934 0 -2.3716 0.04405 0.98501 -1.10221
GLY_924 -2.93403 0.28129 2.61173 -0.00049 0 0 1.33347 -1.50154 -0.06295 -0.3359 -0.9687 -0.19913 0 0 0 0 0 -0.03474 0 0 0 -0.4846 0 0.83697 0.23403 0.72761 -0.49698
GLY_925 -3.57948 0.53841 2.38651 -0.00134 0 0 1.8255 -1.62476 -0.01112 -0.04299 -1.29762 -0.3825 0 0 0 0 0 0.10406 0 0 0 0.88533 0 0.83697 0.96125 0.45046 1.04869
VAL_926 -8.46445 1.07996 2.01615 -0.27001 0.18633 0.05698 2.31553 -2.50038 -2e-05 -5e-05 -1.83159 -0.33928 0 0 0 0 0 0.21791 0.30216 0.25265 0 -0.71757 0 1.9342 0.67392 0.70863 -4.37891
ALA_927 -6.55978 0.82548 2.29761 -0.02433 1e-05 0 2.73218 -2.51183 -0.01112 -0.04299 -2.95731 -0.30793 0 0 0 0 0 0.08134 0 0 0 0.22575 0 1.8394 -0.15859 0.64084 -3.93126
LEU_928 -9.41698 1.71624 2.2876 -0.50166 0.28504 0.11294 2.92462 -2.58459 -0.00799 -0.02422 -3.00596 0.00841 0 0 0 0 0 -0.0442 0.21105 0.82771 0 -0.06797 0 0.18072 0.03948 1.02024 -6.0395
LEU_929 -8.51191 0.84215 3.94054 -0.6298 0.21716 0.19845 2.82883 -2.54808 -0 -0 -1.34878 0.19771 0 0 0 0 0 -0.07143 0.03016 0.67387 0 -0.31597 0 0.18072 0.07085 1.1103 -3.13522
LEU_930 -8.98424 1.78433 0.88697 -0.52317 0.3571 0.15603 1.99769 -1.99754 -0.03077 -0.17783 -1.59456 0.09436 0 0 0 0 0 0.05559 0.07294 0.34175 0 0.07485 0 0.18072 -0.07662 0.87409 -6.5083
SER_931 -5.4877 0.64459 4.44998 -0.03001 0.00067 0.04925 2.50713 -2.21202 -0.00241 -0.02986 0.0097 -0.98843 0 0 0 0 0 -0.08954 0.017 0.16442 0 -0.22243 0.60257 -0.77834 -0.47898 0.72976 -1.14466
ASN_932 -5.38121 0.62098 4.78021 -0.19437 0.05113 0.31323 1.57294 -2.50567 -0.01315 -0.10482 -1.46056 -0.4797 0 0 -0.73719 0 0 -0.04098 0.0078 0 2.10508 -0.6432 0 -0.93687 -0.68214 0.42948 -3.29903
LEU_933 -8.84067 0.79604 2.76878 -0.50692 0.20646 0.10753 1.92691 -2.57673 -0.03348 -0.27929 -1.81926 0.22053 0 0 -0.6284 0 0 0.03792 0.22491 2.09014 0 -0.37652 0 0.18072 -0.48547 0.53707 -6.44972
ARG_934 -7.89925 0.50782 7.63895 -0.84123 0.14783 0.60536 3.15488 -3.24038 -0.0563 -0.36975 -5.03822 0.75632 0 0 -0.98073 -0.99759 0 0.0481 0.08909 3.10051 0 0.01679 0 -1.2888 -0.41462 1.06223 -3.99897
GLU_935 -7.18125 0.55072 7.5355 -0.74464 0.44778 2.06881 2.45581 -3.19726 -0.02934 -0.23024 -4.73221 -2.5805 0 0 0 -0.49597 0 0.0307 0.05665 0 4.20856 0.04585 0 -2.7348 -0.40876 0.98545 -3.94913
ALA_936 -3.46181 0.3044 2.86808 -0.02534 0.00013 0 1.33855 -1.76943 -0.01161 -0.13065 -1.5368 -0.25635 0 0 -1.10774 0 0 -0.0849 0 0 0 0.02726 0 1.8394 -0.54909 0.40377 -2.15212
GLY_937 -2.91422 0.0608 2.92401 -6e-05 0 0 1.75599 -1.50457 -0 -0 -2.0896 -0.39536 0 0 -0.9958 0 0 -0.15629 0 0 0 -1.49899 0 0.83697 -0.87398 0.20194 -4.64915
ALA_938 -5.16626 0.8365 4.19642 -0.02536 0.00031 0 2.70404 -2.46493 -0 -0 -3.17859 -0.22189 0 0 0 0 0 -0.05973 0 0 0 -0.06191 0 1.8394 -0.84536 0.75881 -1.68855
PRO_939 -4.15537 0.47555 2.36926 -0.20117 0.0058 0.1448 1.38053 -1.21866 -0 -0 -1.37811 0.05212 0 0 -0.41897 0 0 0.12105 0.00796 0.40038 0 -0.92439 0 -2.4119 -0.55696 0.92697 -5.3811
ILE_940 -8.08883 0.61086 5.20717 -0.47953 0.32497 0.12417 2.97552 -2.9955 -0 -0 -2.20718 -0.38623 0 0 0 0 0 0.02889 0.04685 0.28372 0 -0.18886 0 0.73287 0.14181 0.5137 -3.35561
LYS_941 -3.25977 0.15221 4.57266 -0.30149 0.02835 0.13447 2.50224 -1.89067 -0.05232 -0.27819 -2.65019 -0.04283 0 0 -0.64595 -0.89469 0 -0.0333 0.0888 1.73736 0 -0.0664 0 -1.5107 0.0236 0.43576 -1.95104
LYS_942 -2.59338 0.25027 2.42813 -0.31123 0.02683 0.14637 0.45587 -1.21495 -0 -0 0.40876 -0.01134 0 0 0 0 0 -0.06509 0.01548 1.72716 0 -0.07297 0 -1.5107 -0.59929 0.38609 -0.53399
ILE_943 -5.72124 0.87521 3.0032 -0.57344 0.3531 0.17108 1.46996 -1.80855 -0.02749 -0.18118 0.16753 -0.16683 0 0 0 0 0 -0.02117 0.0648 0.4096 0 0.07691 0 0.73287 -0.04321 0.70649 -0.51237
GLU_944 -2.53534 0.17713 3.2466 -0.23816 0.04052 0.41821 1.06356 -1.30701 -0.01368 -0.15744 -0.47601 -0.50992 0 0 0 0 0 -0.05198 0.01396 0 2.67068 0.04391 0 -2.7348 0.51969 0.68968 0.85961
ASN_945 -6.48465 0.74372 5.52047 -0.15647 0.00988 0.21333 2.95072 -2.74264 -0.06917 -0.37597 -2.29177 -0.75002 0 0 -0.91011 0 0 0.02018 0.02771 0 1.97147 0.01466 0 -0.93687 0.47226 0.72983 -2.04346
GLN_946 -5.69471 0.36941 3.67452 -0.23624 0.01406 0.16801 1.77294 -2.09343 -0 -0 -1.54303 -0.54129 0 0 -1.90591 0 0 -0.00137 0.13055 0 3.40253 -0.0937 0 -0.18838 0.1188 0.63384 -2.0134
SER_947 -5.19863 0.31445 5.31519 -0.03089 0 0.05415 2.86745 -2.65861 -0.0288 -0.25668 -3.54516 -1.03864 0 0 -0.83399 0 0 0.00573 0.00526 1.08429 0 0.15163 0.60003 -0.77834 -0.1481 0.34255 -3.77713
SER_948 -4.15673 0.31915 3.36933 -0.03077 0.00027 0.0506 1.05093 -1.74018 -0.02779 -0.28338 -0.23486 -1.10835 0 0 0 0 0 -0.04271 0.01904 0.22766 0 -0.32287 0.60558 -0.77834 -0.41469 0.30291 -3.1952
GLY_949 -3.44413 0.37223 2.9129 -0.00048 0 0 1.2703 -1.66253 -0.00159 -0.00886 -0.38379 -0.26149 0 0 -0.83399 0 0 -0.00262 0 0 0 -1.53579 0 0.83697 -0.06165 0.20354 -2.60096
ILE_950 -8.54102 1.56155 2.16001 -0.55076 0.92539 0.11699 2.22992 -2.20246 -0.02397 -0.12493 -1.80242 -0.42746 0 0 0 0 0 0.05773 0.0163 1.21095 0 -0.04235 0 0.73287 0.50052 0.58818 -3.61493
ILE_951 -7.66416 1.22674 2.42224 -0.64432 0.5941 0.16028 1.94219 -2.0968 -0 -0 -1.17 -0.19018 0 0 0 0 0 0.20202 0.00755 3.61897 0 -0.13023 0 0.73287 5.99323 1.83851 6.84301
PRO_952 -6.57419 0.97291 3.82284 -0.07492 0 0.04526 1.31712 -1.78354 -0 -0 -0.98613 0.60637 0 0 0 0 0 -0.16682 0.00519 0.41544 0 -0.59363 0 -2.4119 5.64479 1.62645 1.86526
ILE_953 -9.73351 1.41226 3.11223 -0.6382 0.84981 0.14199 3.09743 -2.7776 -0 -0 -2.01216 -0.18469 0 0 0 0 0 0.16098 0.15016 2.99611 0 -0.4118 0 0.73287 -0.12059 1.00716 -2.21755
MET_954 -10.876 1.22255 3.46878 -0.35186 0.06807 0.09609 2.74673 -2.75512 -0 -0 -1.67287 -0.09117 0 0 0 0 0 0.03277 0.15641 1.74665 0 -0.01658 0 0.60916 -0.01837 1.21445 -4.42035
LYS_955 -7.50934 0.47651 8.9262 -0.42163 0.06212 0.20506 3.58621 -3.77571 -4e-05 -0.00051 -4.05748 0.09872 0 0 -0.72418 0 0 0.14347 0.07221 2.55297 0 0.02532 0 -1.5107 -0.21315 0.7219 -1.34205
LEU_956 -9.48113 1.28318 4.06158 -0.49147 0.24916 0.12 3.17974 -3.19962 -0 -0 -1.88036 0.21776 0 0 0 0 0 -0.02949 0.45752 0.42678 0 -0.25038 0 0.18072 -0.30372 0.59113 -4.8686
LEU_957 -9.80266 1.40358 3.62212 -0.47027 0.22019 0.10889 3.21751 -3.13667 -0 -0 -1.72374 0.20221 0 0 0 0 0 0.03779 0.20613 0.35419 0 -0.28547 0 0.18072 -0.26778 0.86883 -5.26443
GLU_958 -8.12466 0.58484 9.44486 -0.33903 0.09368 0.40068 4.75776 -4.15132 -0.01282 -0.08668 -6.63569 -0.63982 0 0 -1.72092 0 0 -0.0307 0.03611 0 3.24166 -0.11851 0 -2.7348 -0.31043 0.75322 -5.59257
ASP_959 -6.3057 0.48959 8.31818 -0.11468 0.00704 0.35713 3.41288 -3.60209 -0.00994 -0.05413 -4.42228 -0.51298 0 0 0 -0.68487 0 0.11613 0.06048 0 2.55319 -0.28652 0 -2.3716 -0.34109 0.594 -2.79729
SER_960 -7.03239 0.91087 6.30093 -0.0244 0 0.04215 3.34579 -3.29054 -0.00091 -0.0152 -1.08917 -1.1447 0 0 0 0 0 0.09832 0.14861 0.6185 0 0.23502 0.62335 -0.77834 -0.32618 0.7946 -0.5837
PHE_961 -10.3558 2.27721 5.10747 -0.63364 0.05512 0.2695 3.53553 -3.65947 -0 -0 -1.55663 -0.03298 0 0 0 0 0 -0.03125 0.03147 0 2.86364 -0.11232 0 1.0402 -0.19733 0.80224 -0.59705
SER_962 -5.36539 0.63137 6.2847 -0.03248 0 0.06592 3.00859 -3.04994 -0.00183 -0.04022 -2.17677 -0.67951 0 0 -0.76961 0 0 0.03621 0.08254 0.94229 0 0.30572 1.87692 -0.77834 -0.04903 0.59328 0.88441
TYR_963 -8.14321 0.819 3.24486 -0.79398 0.64559 0.3706 2.36688 -2.36187 -0.01407 -0.09268 -1.01065 -0.54362 0 0 0 0 0 0.03937 0.03862 0 4.96471 -0.20782 0.00274 1.2797 -0.0277 0.6273 1.20377
SER_964 -5.3631 0.69895 5.8046 -0.02218 0 0.02262 2.86399 -2.75252 -0.03143 -0.25311 -2.12158 -0.0286 0 0 0 0 0 2.43782 0.01698 0.94527 0 -0.2689 0.64913 -0.77834 -0.36391 15.4911 16.9468
ASN_965 -8.71249 1.29966 9.7406 -0.2696 0.02928 0.56005 4.25502 -4.95675 -0.00183 -0.04022 -4.13361 -0.61513 0 0 -0.46328 0 0 0.25482 0.18193 0 2.03398 -0.57837 0 -0.93687 -0.26107 16.5178 13.9039
GLN_966 -6.52829 1.028 6.72123 -0.20089 0.01139 0.10066 2.72252 -2.983 -0.01846 -0.16014 -0.425 -0.57252 0 0 0 0 0 -0.18516 0.47244 0 2.88732 0.3746 0 -0.18838 1.1197 1.872 6.04803
LEU_967 -4.26815 0.41839 1.91072 -0.50621 0.26646 0.14122 0.52262 -1.44695 -0.02126 -0.2031 0.26749 0.09646 0 0 0 0 0 0.01808 0.10137 0.09028 0 -0.11977 0 0.18072 0.76079 0.57449 -1.21632
GLY_968 -3.47016 0.38687 3.5472 -0.0001 0 0 2.25441 -1.81502 -0.03572 -0.23932 -2.3237 -0.28083 0 0 -1.23289 0 0 -0.10233 0 0 0 -1.52033 0 0.83697 0.42977 0.45739 -3.10779
GLN_969 -2.98177 0.4271 3.40656 -0.30143 0.09352 0.27337 0.9549 -1.52597 -0 -0 -0.99037 -0.78179 0 0 -0.46595 0 0 0.00678 0.02031 0 2.78567 0.04615 0 -0.18838 0.88634 0.78511 2.45013
ARG_970 -5.7158 1.05051 6.32873 -0.8566 0.1596 0.60871 2.10748 -2.82035 -0.02688 -0.13245 -1.88499 -0.0472 0 0 -0.46595 0 0 -0.00586 0.00643 1.83268 0 -0.19886 0 -1.2888 0.10111 0.81646 -0.43202
GLN_971 -3.43061 0.26488 3.73026 -0.63431 0.16586 0.6414 0.93502 -1.54299 -0.00694 -0.10286 -0.85593 -0.80643 0 0 0 -0.43195 0 -0.0464 0.01452 0 4.68253 -0.26977 0 -0.18838 0.09748 0.65388 2.86926
GLY_972 -1.82446 0.13113 1.4762 -0.00214 0 0 0.36591 -0.8549 -0 -0 -0.3419 -0.39337 0 0 0 0 0 -0.08487 0 0 0 -1.28617 0 0.83697 0.47861 0.35072 -1.14828
ALA_973 -2.91728 0.46905 1.66571 -0.02056 0 0 1.34423 -1.28387 -0.02654 -0.17544 -1.15786 -0.40611 0 0 0 0 0 0.00721 0 0 0 -0.48082 0 1.8394 0.4046 0.14422 -0.59405
GLY_974 -3.87793 0.62865 1.57186 -0.00151 0 0 1.05354 -1.39398 -0.03276 -0.25492 -1.62017 -0.36851 0 0 0 0 0 -0.09005 0 0 0 -1.01678 0 0.83697 0.37263 0.26652 -3.92646
ALA_975 -5.97138 0.6319 2.57687 -0.02246 0 0 2.56277 -2.35777 -0.00052 -0.00216 -2.3859 -0.39767 0 0 0 0 0 -0.00276 0 0 0 -0.55038 0 1.8394 0.23575 0.34004 -3.50425
VAL_976 -7.72164 1.2237 2.08255 -0.28506 0.31864 0.06763 2.48754 -2.18749 -0 -0 -2.37948 -0.29575 0 0 0 0 0 -0.0701 0.03569 0.24551 0 -0.77136 0 1.9342 -0.2446 0.56628 -4.99374
TYR_977 -10.618 0.88297 5.03296 -0.56928 0.09426 0.25973 3.92806 -3.64923 -0.01633 -0.11018 -3.97376 -0.1648 0 0 0 -0.15292 0 0.0389 0.14442 0 2.2638 -0.25364 0.07286 1.2797 -0.3126 0.71883 -5.10424
LEU_978 -8.58893 1.37078 2.21577 -0.49327 0.18511 0.08757 2.05953 -2.39716 -0 -0 -1.89051 0.23566 0 0 0 0 0 0.15541 0.87481 1.37281 0 0.11725 0 0.18072 -0.03597 0.7804 -3.77002
HIS_979 -8.82922 0.75357 6.74681 -0.50691 0.03105 0.35039 3.43105 -3.43227 -0.01781 -0.14214 -2.89234 -1.00359 0 0 -1.18864 -0.61877 0 0.09397 0.1637 0 1.69615 -0.03666 0 -0.45461 -0.10729 0.7249 -5.23866
CYS_980 -9.12466 1.46337 3.70652 -0.08677 0.00502 0.05012 2.32876 -2.20666 -0 -0 -1.22225 0.08357 0 0 0 0 0 -0.03036 0.00072 0.5052 0 0.20632 0 3.6196 -0.3641 0.79053 -0.27506
HIS_981 -8.99653 0.77283 5.80397 -0.43419 0.15973 0.43525 3.174 -3.06831 -0 -0 -3.22555 -0.44773 0 0 -1.18864 -0.41035 0 0.02381 0.05882 0 3.20814 -0.22078 0 -0.45461 -0.39996 0.76707 -4.44301
HIS_982 -10.5448 1.32758 7.87049 -0.52292 0.04125 0.38535 3.87751 -4.09704 -0.01781 -0.14214 -3.23336 -0.98017 0 0 -1.8395 0 0 -0.0035 0.02747 0 1.71311 -0.01089 0 -0.45461 -0.33791 1.14867 -5.79322
PRO_983 -7.33196 1.4024 4.01969 -0.07434 1e-05 0.04589 1.05716 -1.65609 -0 -0 0.11253 0.6058 0 0 0 0 0 -0.23239 0.10725 0.24859 0 -0.7167 0 -2.4119 -0.00037 1.49869 -3.32573
ASP_984 -6.87803 0.54757 7.52371 -0.11722 0.03194 0.36664 3.30324 -3.49969 -0.03554 -0.25507 -6.00466 0.01202 0 0 -2.31884 0 0 0.16837 0.07414 0 3.18752 -0.36167 0 -2.3716 0.47511 1.09293 -5.05911
VAL_985 -7.89569 0.81871 2.59565 -0.35434 0.19037 0.08536 2.43561 -2.40717 -0 -0 -1.85508 -0.05976 0 0 0 0 0 -0.03086 0.01783 0.94929 0 -0.1137 0 1.9342 0.26643 0.87136 -2.55178
MET_986 -6.5396 0.61077 3.93745 -0.48564 0.16311 0.26129 1.61034 -2.17384 -0 -0 -0.86013 -0.18942 0 0 0 0 0 -0.04859 0.10536 3.61273 0 -0.04054 0 0.60916 -0.15473 0.52101 0.93872
GLN_987 -6.2092 0.59324 5.62827 -0.59681 0.31975 1.00528 1.80812 -2.85697 -0 -0 -1.09329 -2.18984 0 0 0 0 0 0.26481 0.00659 0 4.39266 -0.15729 0 -0.18838 -0.2305 0.3125 0.80896
PHE_988 -10.7347 1.6601 2.49776 -0.5761 0.11276 0.19811 2.40317 -2.73695 -0.01689 -0.06915 -2.56734 -0.00766 0 0 0 0 0 -0.0178 0.72053 0 4.33611 -0.18748 0 1.0402 -0.169 0.71642 -3.39787
LEU_989 -7.55935 0.73855 3.03127 -0.45567 0.18851 0.10239 2.25285 -2.44724 -0 -0 -1.70872 0.23513 0 0 0 0 0 -0.03416 0.14383 0.42002 0 -0.24479 0 0.18072 -0.14513 0.90988 -4.3919
ASP_990 -5.33159 0.47684 5.83128 -0.1193 0.02049 0.37628 2.64026 -2.79406 -0.02404 -0.15689 -3.40994 -0.33932 0 0 0 -0.49578 0 0.02697 0.04412 0 1.90396 -0.0622 0 -2.3716 -0.25894 0.75846 -3.28501
THR_991 -8.04341 0.81711 5.29048 -0.13856 0.03837 0.07155 3.59713 -3.11375 -0.00431 -0.0692 -3.17675 -0.25446 0 0 0 0 0 -0.0247 0.00176 0.09561 0 0.02359 4.06212 -1.0874 -0.28231 0.64705 -1.55008
LYS_992 -5.29301 0.27492 5.98613 -0.68355 0.33051 0.42883 2.62641 -2.45706 -0.04324 -0.15307 -2.7573 -0.00395 0 0 -0.59531 0 0 -0.04221 0.0913 2.11012 0 -0.06945 0 -1.5107 -0.40198 0.569 -1.59361
ARG_993 -7.1506 0.50184 7.30579 -0.61444 0.09309 0.35121 3.59676 -3.40002 -0.05507 -0.40139 -4.554 0.30323 0 0 0 -0.94803 0 -0.0014 0.03178 2.70255 0 -0.12649 0 -1.2888 -0.44006 0.58244 -3.5116
GLU_994 -3.40048 0.22281 5.34214 -0.62249 0.1453 1.1121 2.30699 -2.26055 -0.0063 -0.09405 -2.79844 -0.59126 0 0 -0.81225 -0.65513 0 -0.07335 0.10898 0 3.94025 -0.30785 0 -2.7348 -0.50444 0.42065 -1.26217
ASN_995 -2.29141 0.24755 2.523 -0.3685 0.06272 0.73442 0.60591 -1.21042 -0.00126 -0.01561 -0.28058 -1.68482 0 0 0 0 0 -0.03816 0.06874 0 2.4372 -0.67818 0 -0.93687 -0.59162 0.23287 -1.185
ALA_996 -4.65319 0.50333 2.92047 -0.02542 0.00015 0 1.57003 -2.06862 -0.0087 -0.08024 -0.97838 -0.2297 0 0 0 0 0 -0.06196 0 0 0 -0.07539 0 1.8394 -0.75545 0.21535 -1.88831
ASP_997 -4.453 0.36488 7.33303 -0.15724 0.00606 0.47335 4.06865 -2.99524 -0 -0 -6.90409 -0.95953 0 0 -1.05125 -0.49071 0 -0.00429 0.17953 0 3.00175 -0.00818 0 -2.3716 -0.75148 0.30831 -4.41106
GLU_998 -2.99166 0.31294 4.79612 -0.33052 0.0832 0.44696 1.31286 -1.96568 -0.0147 -0.09787 -1.62208 -0.49993 0 0 0 0 0 -0.08392 0.01689 0 3.76278 -0.27632 0 -2.7348 -0.54984 0.27999 -0.15559
LYS_999 -3.73531 0.39296 5.74779 -0.58812 0.16754 0.54644 3.15791 -2.29572 -0 -0 -5.73303 0.66106 0 0 -1.77543 -0.49071 0 -0.0613 0.07877 2.27377 0 -0.03464 0 -1.5107 -0.58561 0.30387 -3.48045
ILE_1000 -6.33792 0.79721 3.14378 -0.49736 0.27443 0.11433 2.06828 -2.077 -0 -0 -0.58305 0.05373 0 0 0 0 0 0.00398 0.13349 0.50055 0 0.12803 0 0.73287 0.04239 0.58817 -0.91411
ARG_1001 -8.08176 0.49399 8.27169 -0.52611 0.08078 0.27093 2.74625 -3.57402 -0.03183 -0.25375 -3.47957 0.69896 0 0 0 -0.65513 0 -0.09282 0.0581 1.99475 0 0.0236 0 -1.2888 0.07798 1.0189 -2.24787
ILE_1002 -7.45793 0.78128 3.45597 -0.47698 0.41564 0.09561 2.08014 -2.14161 -0.02635 -0.08392 -1.33558 0.08806 0 0 0 0 0 -0.05129 0.09202 0.47164 0 -0.77058 0 0.73287 -0.50695 0.84785 -3.79011
LYS_1003 -3.37261 0.2626 5.05352 -0.30122 0.04638 0.15257 1.53583 -1.9389 -0 -0 -3.26295 -0.18449 0 0 -0.78598 0 0 -0.01961 0.14209 1.84361 0 -0.20764 0 -1.5107 -0.06853 0.45901 -2.15702
SER_1004 -2.06516 0.1412 2.59768 -0.02636 0.00467 0.0267 0.95544 -1.07744 -0.03207 -0.29527 -0.95343 -0.00196 0 0 -0.93494 0 0 -0.01007 0.00173 0.63925 0 -0.14248 0.60004 -0.77834 0.05865 0.49946 -0.7927
LEU_1005 -7.46684 0.9778 2.47833 -0.46216 0.11322 0.0866 1.9169 -2.14313 -0 -0 -2.3771 0.19845 0 0 -0.59531 0 0 0.36557 0.33474 0.4432 0 -0.37826 0 0.18072 -0.25811 0.90807 -5.67733
SER_1006 -4.87487 0.59288 3.61736 -0.02437 0 0.02091 2.22055 -2.02179 -0.00954 -0.06673 -2.32724 0.12583 0 0 0 0 0 -0.0021 0.00118 0.53288 0 -0.05879 0.60001 -0.77834 -0.15778 0.99139 -1.61856
LEU_1007 -7.47126 0.63918 2.58235 -0.46161 0.15671 0.07699 2.036 -2.1339 -0 -0 -2.07409 0.16484 0 0 0 0 0 0.06349 0.03616 0.4934 0 -0.24987 0 0.18072 -0.05772 0.67291 -5.3457
GLY_1008 -4.82151 0.69667 3.26642 -0.00114 0 0 2.26731 -2.04012 -0 -0 -2.22814 -0.33948 0 0 0 0 0 0.16023 0 0 0 0.60787 0 0.83697 0.58595 0.46091 -0.54806
LEU_1009 -8.79276 1.17939 2.87354 -0.55715 0.14856 0.12286 2.74082 -2.43915 -0.00807 -0.02482 -2.48205 0.22931 0 0 0 0 0 0.01455 0.00714 0.896 0 -0.11065 0 0.18072 0.83905 0.79945 -4.38326
VAL_1010 -8.13313 0.95447 3.58024 -0.27952 0.25487 0.05688 2.7495 -2.63769 -0 -0 -2.96826 -0.19025 0 0 0 0 0 0.00935 0.17145 0.17454 0 -0.6048 0 1.9342 0.00552 1.01495 -3.90766
ILE_1011 -9.66484 1.65443 1.49821 -0.48364 0.41841 0.10881 1.78224 -2.03496 -0.03869 -0.18936 -2.10395 -0.05728 0 0 0 0 0 0.03388 0.12425 0.26364 0 -0.60482 0 0.73287 -0.13211 1.45487 -7.23805
PRO_1012 -7.78678 1.26998 5.49677 -0.20225 0.00407 0.14002 2.88637 -2.22443 -0 -0 -2.04548 0.05192 0 0 0 0 0 0.06881 0.0301 0.27304 0 -0.57897 0 -2.4119 0.06422 1.60102 -3.36348
ASP_1013 -6.09899 0.39009 7.4999 -0.10189 0.00115 0.29929 3.70227 -3.27361 -0 -0 -6.59038 -0.69275 0 0 -0.74664 -1.67847 0 -0.06476 0.00014 0 1.76115 0.07019 0 -2.3716 0.3003 0.88019 -6.71442
ILE_1014 -7.45933 0.88767 4.34871 -0.69081 0.61471 0.16597 2.34657 -2.59338 -0.02992 -0.2709 -1.5671 0.26774 0 0 0 0 0 -0.01473 0.02706 0.57008 0 -0.29648 0 0.73287 0.26474 0.81614 -1.88038
THR_1015 -8.70128 1.23461 4.90448 -0.20809 0.22816 0.07767 3.33853 -2.94636 -0 -0 -2.29322 -0.44042 0 0 0 -0.41035 0 -0.02823 0.0335 0.17156 0 0.01867 2.34371 -1.0874 -0.03836 0.69098 -3.11184
PHE_1016 -11.0637 1.67241 1.95383 -0.68762 0.05623 0.35438 2.46981 -2.766 -0 -0 -1.56898 0.02198 0 0 0 0 0 0.05164 0.19679 0 2.81356 -0.06861 0 1.0402 -0.10518 0.59457 -5.03472
GLN_1017 -5.52468 0.32051 5.91664 -0.27399 0.06358 0.22182 2.67294 -2.88133 -0.0131 -0.14496 -2.46967 -0.51217 0 0 0 0 0 0.04338 0.09258 0 2.74464 -0.07804 0 -0.18838 -0.20622 0.4334 0.21693
LEU_1018 -9.73191 1.13542 5.83781 -0.46623 0.13154 0.10253 3.61052 -3.77595 -0 -0 -3.19036 0.2003 0 0 0 0 0 -0.00402 0.0561 0.37543 0 -0.26657 0 0.18072 -0.25404 0.5044 -5.55429
ALA_1019 -6.12265 0.79368 4.37466 -0.02077 0 0 2.79248 -2.97864 -7e-05 -0.00246 -2.70732 -0.35986 0 0 0 0 0 -0.02499 0 0 0 -0.13224 0 1.8394 -0.26731 0.57973 -2.23638
LYS_1020 -3.45341 0.17224 4.08484 -0.41197 0.05275 0.22578 1.79216 -1.90803 -0 -0 -1.62097 -0.14689 0 0 -0.42739 0 0 -0.04704 0.00144 2.00101 0 -0.02234 0 -1.5107 -0.28609 0.3076 -1.19701
ASN_1021 -4.14406 0.25598 4.67807 -0.20029 0.05239 0.32415 1.22657 -2.13139 -0.01711 -0.12314 -1.18191 -0.43694 0 0 0 0 0 -0.07244 0.00047 0 2.00876 -0.52888 0 -0.93687 -0.55002 0.30672 -1.46995
ASN_1022 -3.78486 0.16823 4.25619 -0.38235 0.08366 0.77659 1.29266 -1.92492 -0.0029 -0.01402 -1.22936 -0.84336 0 0 0 0 0 -0.10739 0.02067 0 1.72113 -1.02429 0 -0.93687 -0.8713 0.2824 -2.5201
GLU_1023 -4.98491 0.32651 4.87723 -0.19487 0.04871 0.28211 2.06516 -2.27737 -0.02669 -0.23461 -2.90286 -0.37971 0 0 0 0 0 0.00277 0.03128 0 3.1603 0.06287 0 -2.7348 -0.4435 0.31594 -3.00644
MET_1024 -5.24671 0.45879 1.67578 -0.46082 0.24009 0.23779 0.61871 -1.23711 -0 -0 -0.08899 -0.30623 0 0 0 0 0 0.1151 0.38996 3.78804 0 -0.04816 0 0.60916 -0.2052 0.38118 0.92137
MET_1025 -10.3878 1.51205 3.80429 -0.50828 0.0928 0.16803 2.96626 -2.58199 -0 -0 -2.23976 -0.10871 0 0 0 0 0 -0.00789 0.03714 1.74229 0 0.16059 0 0.60916 0.28414 0.54732 -3.9104
ALA_1026 -5.32755 0.4762 1.52925 -0.02439 0 0 1.30512 -1.69188 -0.001 -0.00347 -1.1945 -0.24787 0 0 -0.9117 0 0 -0.04387 0 0 0 -0.01697 0 1.8394 0.14719 0.49761 -3.66843
LEU_1027 -10.9754 1.45832 3.69605 -0.50376 0.23882 0.12337 3.15284 -3.1935 -0.01524 -0.0578 -2.22574 0.00818 0 0 0 0 0 0.28672 0.18079 1.01063 0 -0.25717 0 0.18072 -0.34148 0.49707 -6.73659
PHE_1028 -10.9651 1.86807 1.82087 -0.69227 0.07527 0.38602 1.80583 -2.3661 -0.001 -0.00347 -2.14455 0.23548 0 0 0 0 0 -0.03383 0.11084 0 2.04722 -0.104 0 1.0402 -0.05889 0.89128 -6.0881
SER_1029 -6.59704 0.82753 7.19671 -0.04262 0.00109 0.07982 3.51114 -3.14884 -0.01524 -0.0578 -4.3828 -0.52382 0 0 -0.83223 -0.49597 0 -0.02028 0.14325 0.33003 0 0.38152 1.37607 -0.77834 0.15732 1.89521 -0.99528
PRO_1030 -7.68769 0.73355 4.72947 -0.08892 0.00013 0.05578 2.16989 -2.04358 -0.00552 -0.07123 -0.79732 0.73752 0 0 0 0 0 0.1734 0.02408 0.45166 0 0.03492 0 -2.4119 0.04905 1.65128 -2.29542
TYR_1031 -8.83691 0.86852 7.39186 -0.93915 0.05352 0.26094 3.15035 -3.54419 -0.05001 -0.29539 -1.18598 -0.30466 0 0 0 0 0 0.04808 0.27028 0 1.87105 -0.30652 0.13828 1.2797 0.09867 0.53277 0.50119
ASP_1032 -7.26823 0.44598 8.31738 -0.11269 0.01452 0.34647 3.94368 -3.65016 -0 -0 -3.97798 -0.27486 0 0 -1.93105 0 0 0.05172 0.00044 0 1.71022 0.10229 0 -2.3716 0.11357 0.37711 -4.16319
ILE_1033 -10.7808 1.82919 4.71538 -0.52766 0.48597 0.10257 3.41498 -3.44514 -0.00746 -0.02666 -2.70591 0.12779 0 0 0 0 0 -0.04891 0.07212 0.49188 0 -0.44553 0 0.73287 -0.15514 0.49629 -5.67417
TYR_1034 -6.90984 0.51488 6.00923 -0.9905 0.09926 0.40427 2.62596 -3.39928 -0 -0 -3.00644 -0.29014 0 0 0 0 0 -0.02188 0.16691 0 1.88277 -0.34851 0.00591 1.2797 0.02953 0.6382 -1.30998
GLN_1035 -5.17327 0.38722 5.90975 -0.29702 0.02382 0.25526 2.68209 -2.76037 -0 -0 -2.64903 -0.14301 0 0 0 -0.89469 0 -0.00052 0.0225 0 3.93117 -0.11319 0 -0.18838 -0.14075 0.47044 1.322
GLU_1036 -5.39123 0.28295 5.57949 -0.41482 0.04236 0.79527 1.94116 -2.29647 -0.00083 -0.00285 -2.38243 -0.43034 0 0 0 -1.25577 0 -0.01659 0.31552 0 3.41051 -0.276 0 -2.7348 -0.26197 0.49007 -2.60677
TYR_1037 -6.72907 0.62538 2.41254 -0.59645 0.05672 0.32272 2.22987 -1.93219 -0.02551 -0.28884 -1.37738 -0.18345 0 0 0 0 0 -0.05202 0.0451 0 2.39183 -0.23287 0.02498 1.2797 -0.08671 0.75033 -1.3653
GLY_1038 -2.4225 0.11897 2.17799 -5e-05 0 0 1.0091 -1.21205 -0.00746 -0.02666 -1.59338 -0.39535 0 0 0 0 0 -0.18849 0 0 0 -1.45052 0 0.83697 -0.51789 0.64139 -3.02993
LYS_1039 -5.73564 0.73705 4.47454 -0.30437 0.03654 0.14619 1.37975 -2.16465 -0.0365 -0.16863 -1.0278 -0.23976 0 0 0 0 0 0.00913 0.1091 2.18018 0 0.00187 0 -1.5107 -0.63689 0.38687 -2.3637
ALA_1040 -5.25649 0.56021 3.86241 -0.01895 0 0 2.18775 -2.38492 -0 -0 -2.22564 -0.1211 0 0 -0.91943 0 0 0.16822 0 0 0 0.21886 0 1.8394 0.08548 0.67312 -1.33109
LEU_1041 -7.59673 0.77996 2.82494 -0.607 0.24284 0.17577 1.86168 -2.22121 -0 -0 -0.00762 -0.01497 0 0 0 0 0 -0.07234 0.00844 1.54237 0 -0.27765 0 0.18072 -0.04103 1.34398 -1.87788
SER_1042 -4.6859 0.81837 4.30937 -0.02876 0.00452 0.02567 1.95234 -2.15605 -0.00807 -0.09932 -1.2055 -0.21472 0 0 -0.73719 0 0 -0.05601 0.0083 0.89283 0 -0.30248 0.78593 -0.77834 -0.56345 1.13496 -0.90352
ASP_1043 -4.79364 0.53709 6.12233 -0.10781 0.00583 0.32155 2.40337 -2.59535 -0.04373 -0.15053 -5.03062 -0.33772 0 0 -0.91943 -0.85707 0 0.01606 0.06187 0 2.24821 -0.25376 0 -2.3716 -0.70971 0.67752 -5.77714
ILE_1044 -7.81105 1.14547 3.00845 -0.4872 0.41095 0.09668 1.84935 -2.29722 -0.00513 -0.05523 -1.58912 0.08908 0 0 0 0 0 -0.06473 0.04668 0.56774 0 -0.70161 0 0.73287 -0.51538 0.68505 -4.89435
SER_1045 -3.96578 0.22097 3.894 -0.03213 0.01785 0.03028 1.73017 -1.77476 -0.00502 -0.03376 -1.93756 -0.29666 0 0 0 0 0 0.04136 0.00353 0.29494 0 0.34389 0.60207 -0.77834 0.44767 0.51442 -0.68286
VAL_1046 -6.39833 1.13033 3.89649 -0.31597 0.21615 0.07322 2.75507 -2.61156 -0 -0 -2.3618 -0.23873 0 0 0 0 0 -0.0269 0.00637 0.6252 0 0.13588 0 1.9342 0.49928 0.46246 -0.21865
THR_1047 -4.6778 0.59489 4.18773 -0.20075 0.14139 0.07691 1.69243 -1.9899 -0.02327 -0.19599 -1.40759 -0.81889 0 0 0 -0.69633 0 0.00772 0.09046 0.1082 0 0.13805 2.32906 -1.0874 0.25371 0.40809 -1.06927
GLU_1048 -2.68148 0.37127 3.12482 -0.20618 0.03393 0.30705 1.23273 -1.42792 -0.00045 -0.00711 -0.17683 -0.56213 0 0 0 0 0 -0.0559 0.00128 0 2.88556 -0.16994 0 -2.7348 0.42514 0.29392 0.65297
MET_1049 -6.61407 0.44859 5.19539 -0.34691 0.12708 0.07325 2.38591 -2.57208 -0.03026 -0.30936 -1.8153 -0.28688 0 0 0 0 0 -0.05846 0.12746 1.13994 0 0.11341 0 0.60916 -0.24907 0.50607 -1.55614
TYR_1050 -8.98554 0.55467 4.62934 -0.83155 0.03197 0.333 3.86699 -3.18828 -0.00285 -0.02504 -3.48732 -0.30172 0 0 -0.9117 0 0 -0.00832 0.00458 0 1.82427 -0.4117 0.00109 1.2797 -0.26635 0.55706 -5.33769
TYR_1051 -4.77648 0.30789 4.69023 -0.97678 0.05934 0.36065 1.65738 -2.20327 -0 -0 -1.11513 -0.29415 0 0 0 0 0 -0.0086 0.06049 0 1.77647 -0.42925 0.02186 1.2797 0.08867 0.16503 0.66403
GLU_1052 -4.33488 0.15216 4.72494 -0.21847 0.04291 0.32271 1.66299 -2.24335 -0.01871 -0.1662 -1.37349 -0.60393 0 0 0 0 0 0.00649 0.01899 0 2.99798 -0.27445 0 -2.7348 -0.24583 0.11016 -2.17478
LEU_1053 -8.24927 0.69928 2.91144 -0.68527 0.2055 0.24991 2.19433 -2.47495 -0.02936 -0.13411 -0.81719 0.10251 0 0 0 0 0 0.02958 0.02846 0.96693 0 -0.25761 0 0.18072 -0.42013 0.36131 -5.13794
LEU_1054 -6.03664 0.64112 3.83978 -0.67612 0.19583 0.24841 1.89006 -2.37686 -0 -0 -1.8508 0.11226 0 0 0 0 0 0.0362 0.01633 0.8799 0 -0.2381 0 0.18072 -0.1938 0.47122 -2.86051
GLU_1055 -3.8669 0.14114 4.3927 -0.43467 0.04568 0.84414 1.542 -1.93802 -0 -0 -1.19782 -0.39531 0 0 0 0 0 -0.05423 0.02684 0 3.17133 -0.35154 0 -2.7348 -0.31589 0.35458 -0.77076
ASN_1056 -5.91772 0.48491 6.73617 -0.29829 0.1378 0.5116 3.64667 -3.21158 -0.01344 -0.13645 -3.03345 -0.78111 0 0 -0.76915 -0.76999 0 -0.02895 0.00342 0 1.92105 -0.50723 0 -0.93687 -0.06531 0.4049 -2.62303
GLN_1057 -2.68907 0.10224 2.98843 -0.74473 0.2678 1.07636 1.01324 -1.38627 -0 -0 0.33232 -2.26748 0 0 0 0 0 -0.06548 0.00874 0 2.87988 -0.06467 0 -0.18838 0.08575 0.33985 1.68854
ARG_1058 -4.67488 0.54075 4.88926 -0.90824 0.23769 0.58073 1.45332 -1.97804 -0.00595 -0.01776 -1.98795 0.30158 0 0 -0.76915 -0.48578 0 -0.03612 0.26046 2.80347 0 -0.06045 0 -1.2888 -0.36401 0.36159 -1.14828
ILE_1059 -8.63173 0.97664 3.03774 -0.55065 0.37447 0.15681 1.90252 -2.33144 -0.00212 -0.00463 -0.97272 -0.02976 0 0 0 0 0 0.01927 0.0861 3.1085 0 -0.73158 0 0.73287 -0.51402 0.45778 -2.91596
LYS_1060 -3.33088 0.10404 3.90856 -0.37378 0.05027 0.1756 1.98965 -1.6678 -0.00512 -0.01491 -3.56041 0.13859 0 0 -1.09881 0 0 -0.05152 0.00203 1.71412 0 0.00365 0 -1.5107 -0.52705 0.30156 -3.75291
LYS_1061 -5.33853 0.56779 4.88705 -0.66069 0.2163 0.58679 1.89955 -2.14145 -0.03148 -0.13874 -2.66797 -0.05316 0 0 0 0 0 0.04723 0.17796 3.89234 0 0.08831 0 -1.5107 -0.27747 0.5103 0.05343
THR_1062 -3.88995 0.3413 2.54947 -0.18843 0.10878 0.06522 2.4131 -1.57642 -0 -0 -2.63751 -0.9142 0 0 -0.00342 0 0 -0.01339 0.04585 0.7965 0 -0.75079 2.3012 -1.0874 0.11592 0.74396 -1.58022
PHE_1063 -5.31151 0.43537 1.62424 -1.02317 0.12358 0.62494 0.42885 -1.10686 -0 -0 -0.76828 -0.07557 0 0 -0.00342 0 0 0.26195 0.01932 0 1.45537 -0.44184 0 1.0402 -0.01901 0.79699 -1.93885
ILE_1064 -7.99809 0.65602 3.03532 -0.55503 0.37006 0.12041 2.26097 -2.17441 -0.00958 -0.11146 -1.99535 -0.09921 0 0 0 0 0 -0.02835 0.07408 1.33506 0 -0.49319 0 0.73287 -0.20795 0.79248 -4.29535
SER_1065 -4.25989 0.53182 3.98674 -0.02675 4e-05 0.02292 1.82672 -1.9541 -0 -0 -1.56461 -0.22971 0 0 0 0 0 -0.02068 0.00106 0.45921 0 0.09201 0.6033 -0.77834 -0.32567 0.531 -1.10491
ALA_1066 -6.34953 0.52015 3.12691 -0.02182 0 0 2.644 -2.61754 -0 -0 -1.66984 -0.37019 0 0 0 0 0 -0.01822 0 0 0 -0.33275 0 1.8394 -0.57262 0.37596 -3.44608
ARG_1067 -7.27353 0.46623 7.05467 -0.4253 0.04081 0.20699 2.78525 -3.40468 -0.00282 -0.01156 -2.96214 0.32827 0 0 -0.42739 0 0 0.00729 0.06298 2.06847 0 -0.05693 0 -1.2888 -0.47037 0.34234 -2.96022
LYS_1068 -5.42953 0.21569 5.17892 -0.43031 0.07666 0.25617 2.19636 -2.41432 -0.01386 -0.14353 -1.88005 -0.20148 0 0 0 0 0 0.10916 0.00474 2.13753 0 -0.00464 0 -1.5107 -0.35292 0.26633 -1.93978
PHE_1069 -11.4864 1.43861 2.43165 -0.91971 0.05142 0.25317 2.74628 -2.82888 -0 -0 -2.14028 -0.14391 0 0 0 0 0 0.00421 0.37042 0 1.84538 -0.50371 0 1.0402 -0.14532 0.33206 -7.65484
PHE_1070 -10.5461 1.66954 3.02161 -0.61172 0.16261 0.27485 2.63562 -3.06589 -2e-05 -0.00011 -2.39267 -0.03819 0 0 0 0 0 0.08765 0.00743 0 2.74312 0.16785 0 1.0402 -0.05178 0.4574 -4.4386
GLN_1071 -6.07918 0.37082 6.04216 -0.27714 0.06428 0.21894 3.13518 -3.10659 -0.01386 -0.14353 -2.50046 -0.5154 0 0 0 0 0 0.01457 0.07384 0 2.72659 -0.10795 0 -0.18838 -0.24706 0.41342 -0.11976
THR_1072 -6.27505 0.30268 6.09639 -0.20177 0.12047 0.07344 3.01121 -3.04039 -0.02104 -0.14443 -3.38097 -0.08012 0 0 0 0 0 0.0348 0.00665 0.08974 0 0.04016 2.28737 -1.0874 -0.10874 0.32749 -1.94952
ILE_1073 -9.54685 1.14966 4.0017 -0.52158 0.53593 0.10134 2.85659 -3.10188 -0.01567 -0.12486 -2.05138 0.15167 0 0 0 0 0 -0.04248 0.02717 0.47389 0 -0.42601 0 0.73287 0.09477 0.39401 -5.3111
ALA_1074 -6.61139 0.56441 4.02502 -0.02185 0 0 3.04334 -2.9581 -0 -0 -2.40447 -0.36221 0 0 0 0 0 0.03847 0 0 0 -0.3315 0 1.8394 -0.2188 0.46319 -2.93449
GLU_1075 -5.68514 0.2537 6.96976 -0.2125 0.02806 0.28739 3.22909 -3.12472 -0.03642 -0.30791 -3.55601 -0.57503 0 0 0 -0.45225 0 0.01615 0.00879 0 3.07536 -0.11435 0 -2.7348 -0.44039 0.45899 -2.91224
LEU_1076 -8.50447 0.62629 6.11989 -0.48292 0.21685 0.11398 3.52208 -3.57409 -0 -0 -3.50926 0.21055 0 0 0 0 0 0.18282 0.10349 0.31156 0 -0.30707 0 0.18072 -0.316 0.56135 -4.54423
HIS_1077 -10.7751 1.39805 7.99977 -0.40831 0.20379 0.34695 3.35165 -4.56036 -0.00013 -0.00047 -2.41087 -0.50393 0 0 -0.96318 0 0 0.03719 0.41808 0 3.03933 0.00402 0 -0.45461 -0.23597 0.88285 -2.63121
PHE_1078 -6.57391 0.59351 3.00339 -0.82938 0.04777 0.30717 1.97483 -2.38845 -0 -0 -1.03055 -0.04352 0 0 0 0 0 -0.01487 0.50578 0 1.9643 -0.33177 0 1.0402 -0.09427 0.7111 -1.15867
GLU_1079 -3.66774 0.09693 4.95504 -0.34471 0.08024 0.39727 2.28371 -2.15791 -0.02989 -0.27393 -2.57427 -0.50405 0 0 -0.81225 0 0 -0.02259 0.06209 0 3.32664 -0.10967 0 -2.7348 -0.13375 0.47702 -1.68661
SER_1080 -3.90951 0.11334 4.44932 -0.03737 0.00132 0.0511 2.73921 -2.07963 -0 -0 -2.5452 -0.58321 0 0 -1.32054 0 0 -0.04288 0.05052 0.40714 0 -0.03996 1.78675 -0.77834 0.23062 0.60688 -0.90045
GLY_1081 -5.22212 0.75854 3.62981 -6e-05 0 0 2.62043 -2.32937 -0 -0 -1.643 -0.37516 0 0 0 0 0 -0.15146 0 0 0 -1.48125 0 0.83697 -0.18024 0.48698 -3.04994
TYR_1082 -8.00143 0.7845 4.26109 -0.66964 0.06526 0.35017 2.10533 -2.61379 -0.01567 -0.12486 -0.73612 -0.03492 0 0 -0.86698 0 0 0.54494 0.00495 0 2.21838 -0.38472 0.00035 1.2797 -0.3167 1.00916 -1.14099
PRO_1083 -6.63614 0.46471 2.79686 -0.18555 0.00247 0.12783 0.91092 -1.38788 -0 -0 -1.04965 0.10731 0 0 -0.96318 0 0 0.15092 0.07884 0.29129 0 -0.67594 0 -2.4119 0.12379 1.30366 -6.95165
TYR_1084 -10.2372 1.21041 5.18707 -0.56559 0.02207 0.27135 4.2898 -3.38043 -0.01473 -0.05047 -3.62619 -0.15771 0 0 0 0 0 -0.03798 0.09104 0 2.55564 0.04711 0.13492 1.2797 -0.33468 1.45127 -1.8646
ILE_1085 -8.52318 1.33793 3.03405 -0.46893 0.34154 0.09409 2.76378 -2.43137 -0.01949 -0.15138 -2.48088 0.00871 0 0 0 0 0 -0.05847 0.14182 0.30583 0 -0.71206 0 0.73287 -0.43153 1.86004 -4.65662
LEU_1086 -8.2315 0.99037 2.5205 -0.5732 0.26753 0.13844 2.17478 -2.43688 -0.01473 -0.05047 -2.70832 0.27719 0 0 0 0 0 -0.0372 0.05241 0.59071 0 -0.37653 0 0.18072 -0.20398 1.17841 -6.26174
PHE_1087 -10.7852 1.12112 3.85654 -0.56128 0.03307 0.28592 2.80504 -3.20924 -0.01477 -0.09251 -2.315 0.04517 0 0 0 0 0 0.42318 0.01616 0 2.7766 -0.10629 0 1.0402 0.0403 0.72349 -3.91752
ASP_1088 -6.51602 0.40029 8.20049 -0.21333 0.00411 0.69225 3.49087 -3.52886 -0.01834 -0.16765 -4.87224 0.01423 0 0 0 -1.11137 0 0.06162 0.18006 0 4.01494 0.24555 0 -2.3716 0.26476 0.98199 -0.24826
ASP_1089 -6.88006 0.52712 10.1776 -0.13077 0.00716 0.40367 3.54733 -4.17993 -0.06156 -0.41602 -6.30796 -0.6174 0 0 -0.74664 -0.69633 0 0.15219 0.05047 0 2.25688 -0.3282 0 -2.3716 0.04439 0.84686 -4.72276
THR_1090 -6.41976 0.40609 5.31022 -0.19477 0.13143 0.07272 1.70981 -2.82415 -0.02622 -0.18101 -1.41151 -0.52883 0 0 0 0 0 -0.02221 0.00024 0.06089 0 0.00234 2.3888 -1.0874 -0.08378 0.52836 -2.16873
VAL_1091 -8.31881 1.42514 3.47751 -0.32518 0.28049 0.06826 2.58191 -2.83265 -0 -0 -2.03909 -0.00474 0 0 0 0 0 -0.05348 0.05338 0.04572 0 -0.3466 0 1.9342 0.05523 0.84731 -3.15139
ASN_1092 -7.20587 0.21928 7.51808 -0.2255 0.01864 0.32669 3.5771 -3.62591 -0.02295 -0.22875 -2.74855 -0.35536 0 0 -2.26519 0 0 0.37464 0.02435 0 2.70644 0.13121 0 -0.93687 0.00016 1.04092 -1.67742
ARG_1093 -5.04728 0.23111 7.38964 -0.69806 0.16535 0.4346 3.38433 -3.16472 -0.01664 -0.11646 -5.33459 0.34174 0 0 -0.61369 -1.67847 0 0.00262 0.72072 1.44945 0 -0.06113 0 -1.2888 -0.15411 0.69248 -3.36191
ARG_1094 -6.96001 0.31054 8.41162 -0.6037 0.13118 0.32719 3.69962 -3.73572 -0 -0 -3.79651 0.21162 0 0 -1.35917 -0.50385 0 -0.03064 0.36489 2.54514 0 -0.0723 0 -1.2888 -0.27865 0.7418 -1.88574
ASN_1095 -6.35248 0.49187 6.89985 -0.27763 0.02952 0.53004 2.84511 -3.28653 -0.02593 -0.32659 -1.75935 -0.54421 0 0 -0.48661 -0.68858 0 -0.08999 0.0983 0 2.66116 -0.01878 0 -0.93687 -0.1777 0.82848 -0.58691
ALA_1096 -4.83101 0.66451 2.3095 -0.02465 0.00017 0 1.3852 -1.72811 -0.01121 -0.0753 -0.66992 -0.36684 0 0 0 0 0 0.08429 0 0 0 0.08351 0 1.8394 -0.07386 0.57493 -0.83939
HIS_D_1097 -7.29174 0.95253 6.19812 -0.46618 0.01994 0.32531 2.26318 -2.87662 -0.04207 -0.25362 -0.64605 -0.16516 0 0 -1.46743 0 0 -0.01111 0.25447 0 1.70172 -0.09031 0 -0.45461 -0.2421 0.51531 -1.77643
LYS_1098 -5.69662 0.43736 7.18222 -0.45483 0.09279 0.28101 2.41768 -2.74375 -0.04772 -0.17485 -3.73211 0.14205 0 0 -0.98082 -0.50602 0 0.05075 0.13107 2.24795 0 0.40832 0 -1.5107 0.09284 0.85305 -1.51034
ASN_1099 -2.74752 0.26098 2.31736 -0.15458 0.01728 0.2302 0.26607 -0.9962 -0 -0 0.39368 -0.58785 0 0 0 0 0 -0.08985 0.02293 0 1.51101 0.5452 0 -0.93687 1.30691 0.75983 2.11859
ARG_1100 -5.765 0.38046 5.81171 -0.77629 0.13658 0.42772 1.37226 -2.55569 -0.08381 -0.72161 -2.78147 0.06698 0 0 0 -0.4926 0 0.00142 0.1121 2.90353 0 -0.21749 0 -1.2888 0.91728 0.65693 -1.89578
ILE_1101 -9.38377 1.7679 2.41452 -0.50807 0.42729 0.11802 1.44894 -2.41882 -0.00777 -0.07211 -0.75607 0.15519 0 0 -2.26519 0 0 -0.07118 0.01626 0.41968 0 -0.51653 0 0.73287 -0.3534 0.90979 -7.94244
VAL_1102 -4.95862 0.92454 0.88552 -0.29976 0.29657 0.07016 0.87805 -1.36866 -0.02608 -0.10065 0.54614 -0.44812 0 0 0 0 0 0.00805 0.03778 0.21135 0 -0.51807 0 1.9342 -0.22184 0.6534 -1.49604
MET_1103 -8.90508 0.76928 2.20476 -0.53343 0.26618 0.08051 0.78591 -2.01351 -0.01312 -0.09945 0.06797 0.25078 0 0 0 0 0 0.00406 0.31824 2.0188 0 0.06496 0 0.60916 0.25255 0.33157 -3.53987
SER_1104 -5.87302 0.98805 3.41076 -0.02911 0.00081 0.05271 2.15812 -2.09507 -0 -0 -1.16192 -0.08288 0 0 0 -0.15292 0 0.02935 0.03101 0.16645 0 -0.43507 1.90217 -0.77834 0.16401 0.37422 -1.33067
ASN_1105 -9.17059 1.13296 7.32214 -0.32897 0.02114 0.58407 3.69518 -3.80513 -0 -0 -2.91798 -0.22252 0 0 -0.77963 0 0 -0.05062 0.00973 0 2.19157 -0.39577 0 -0.93687 -0.01745 0.93204 -2.73672
LEU_1106 -7.21446 0.83233 1.60755 -0.58067 0.35837 0.15001 1.02974 -2.22498 -0 -0 0.58361 0.05681 0 0 0 0 0 -0.08494 0.06825 3.0025 0 -0.06845 0 0.18072 -0.11576 1.18422 -1.23516
CYS_1107 -6.51111 1.19993 4.70047 -0.04826 0.00668 0.02072 1.97406 -2.1315 -8e-05 -0.00185 -0.62502 -0.30924 0 0 0 0 0 0.14143 0.00294 0.53337 0 0.08619 0 3.6196 -0.22816 0.94965 3.37981
SER_1108 -5.66575 0.47842 5.65005 -0.02737 0.01127 0.02779 2.35654 -2.71307 -0.03241 -0.25084 -2.09436 0.02659 0 0 -0.56741 0 0 0.07615 0.00412 0.08813 0 0.32513 0.65183 -0.77834 0.50134 0.81286 -1.11931
GLU_1109 -10.0027 1.46397 8.43429 -0.33763 0.07014 0.46231 3.18642 -4.15382 -2e-05 -0.00048 -3.18755 -0.39731 0 0 0 0 0 -0.01882 0.28533 0 5.3448 -0.25611 0 -2.7348 0.46134 0.55474 -0.82591
ILE_1110 -9.97905 1.72124 3.17635 -0.64949 0.53933 0.13345 2.22199 -2.65689 -0 -0 -1.20234 0.30528 0 0 -0.77963 0 0 -0.01893 0.06008 0.91165 0 -0.61754 0 0.73287 -0.39125 0.77132 -5.72155
VAL_1111 -7.49109 1.13733 0.46795 -0.33717 0.62998 0.07656 0.78477 -1.81081 -0.00429 -0.05908 -0.3462 -1.18246 0 0 0 0 0 0.01223 0.01331 1.31369 0 -0.12324 0 1.9342 0.10487 1.09611 -3.78334
GLN_1112 -8.3307 1.97096 4.43127 -0.25213 0.03925 0.20095 1.21704 -2.76148 -0.09147 -0.66524 -0.67365 -0.80783 0 0 0 -0.81675 0 0.02162 0.07362 0 3.24695 -0.11438 0 -0.18838 0.30226 1.29198 -1.90611
PRO_1113 -6.03422 1.02957 3.26683 -0.19327 0.00252 0.13747 0.59459 -1.30061 -0.00015 -0.00496 -0.43457 0.08409 0 0 0 0 0 0.07927 0.00178 0.42981 0 -0.95278 0 -2.4119 -0.24108 0.92694 -5.02068
SER_1114 -3.83404 0.337 3.19457 -0.02574 0 0.06102 1.1904 -1.44547 -0.01858 -0.19799 -1.22919 -0.22713 0 0 0 -0.68545 0 0.02408 0.02191 0.07875 0 -0.50697 0.6018 -0.77834 -0.35092 0.30362 -3.48669
LEU_1115 -5.0808 0.50014 4.22879 -0.47825 0.22874 0.10072 2.02594 -2.08246 -0.01242 -0.15542 -1.79366 0.04428 0 0 0 0 0 -0.01541 0.02053 0.71072 0 -0.14973 0 0.18072 -0.13261 0.75211 -1.10808
PRO_1116 -3.92118 0.48392 2.7277 -0.19226 0.00437 0.13935 0.12805 -1.07993 -0 -0 -1.05408 -0.00502 0 0 0 0 0 0.09622 0.00368 0.5472 0 -0.84983 0 -2.4119 -0.23076 0.83899 -4.77546
SER_1117 -4.10292 0.13895 3.43916 -0.02235 0 0.019 1.74368 -1.62383 -0.02056 -0.18772 -1.83867 0.1177 0 0 -0.86081 0 0 -0.01088 0.00459 0.67989 0 -0.15727 0.60222 -0.77834 -0.26015 0.28495 -2.83333
GLU_1118 -5.19737 0.28826 5.30467 -0.18203 0.02398 0.24056 2.61687 -2.32148 -0.0395 -0.17961 -3.55414 -0.5129 0 0 0 0 0 0.25026 0.03018 0 3.76457 0.04093 0 -2.7348 -0.00161 0.23193 -1.93125
PHE_1119 -8.69266 0.56505 2.28454 -0.63683 0.06319 0.36976 0.87446 -1.96256 -0 -0 -0.57221 0.27685 0 0 0 0 0 0.08351 0.0581 0 1.89966 -0.32158 0 1.0402 -0.16464 0.40452 -4.43065
TYR_1120 -7.07601 0.6962 6.13442 -0.52879 0.03177 0.21297 3.27821 -2.93858 -0.00135 -0.02875 -2.81952 -0.11215 0 0 0 0 0 0.01182 0.06774 0 2.35781 -0.19086 0.00866 1.2797 -0.31001 0.76814 0.84145
SER_1121 -2.4279 0.37821 2.68395 -0.03004 0.00034 0.04931 1.01924 -1.31845 -0.01319 -0.14228 -0.49458 -0.9464 0 0 0 0 0 -0.06199 0.00219 0.14549 0 -0.35657 0.60425 -0.77834 -0.31941 0.60171 -1.40447
ASP_1122 -4.27408 0.46016 5.27405 -0.23898 0.04552 0.82457 1.95742 -2.33192 -0 -0 -1.82619 -2.02276 0 0 0 -0.65399 0 0.01424 0.02892 0 2.13071 -0.48854 0 -2.3716 -0.4618 0.35584 -3.57844
LEU_1123 -7.46415 0.82372 4.00002 -0.5192 0.3021 0.15427 2.74533 -2.60966 -0.0458 -0.24702 -2.42395 -0.05156 0 0 -0.95967 0 0 -0.0868 0.29108 0.29982 0 0.7414 0 0.18072 0.20687 0.63255 -4.02995
THR_1124 -5.53902 0.16634 5.44314 -0.10303 0.04098 0.06622 2.84375 -2.73021 -0 -0 -2.84405 -0.95589 0 0 0 -0.65399 0 0.01295 0.04069 0.11799 0 -0.59625 4.18088 -1.0874 0.26642 0.5927 -0.7378
PHE_1125 -7.34254 0.4223 1.42649 -0.53115 0.01825 0.1995 0.84841 -1.50879 -0.00135 -0.02875 0.06836 0.13679 0 0 0 0 0 -0.024 0.18424 0 2.30157 -0.13477 0 1.0402 -0.42344 0.49679 -2.85187
LYS_1126 -5.59118 0.43249 3.94802 -0.41667 0.05072 0.20961 0.85727 -1.79754 -0.02171 -0.12799 -0.83078 -0.05182 0 0 0 0 0 0.02064 0.02033 2.4203 0 -0.14146 0 -1.5107 -0.06232 0.52475 -2.06802
LYS_1127 -4.512 0.18622 4.88899 -0.36356 0.0388 0.17583 2.1781 -2.07924 -0.01779 -0.05162 -1.94745 -0.0677 0 0 0 0 0 -0.01679 0.0119 2.05227 0 -0.03186 0 -1.5107 0.35499 0.46341 -0.24821
VAL_1128 -5.24473 0.42001 2.00883 -0.27489 0.14648 0.05545 1.3212 -1.58112 -0 -0 -1.61047 -0.14818 0 0 -0.50592 0 0 -0.05827 0.00028 0.13805 0 -0.52142 0 1.9342 0.00138 0.39542 -3.52371
GLY_1129 -3.85681 0.21451 3.50627 -0.00022 0 0 1.82653 -1.82438 -0.00474 -0.02808 -1.17343 -0.17289 0 0 -0.86081 0 0 -0.06108 0 0 0 -1.33273 0 0.83697 0.1784 0.44825 -2.30424
SER_1130 -4.76362 0.29635 5.48708 -0.03185 0.00067 0.06081 3.13251 -2.44153 -0.00964 -0.08174 -3.21275 -0.77089 0 0 0 -0.45289 0 -0.04865 0.01348 0.05527 0 -0.15284 0.89805 -0.77834 0.83461 0.5048 -1.46111
ASP_1131 -6.515 1.07959 7.64759 -0.08216 0.00618 0.23147 2.68213 -3.22656 -0.04561 -0.25384 -4.80446 -0.18341 0 0 -0.72529 0 0 0.29265 0.41413 0 2.54929 -0.25629 0 -2.3716 0.48153 0.53253 -2.54712
ILE_1132 -8.12703 1.93815 2.98968 -0.47278 0.34928 0.09947 2.05696 -2.34146 -0 -0 -2.35578 0.06375 0 0 0 0 0 0.06142 0.84859 0.51286 0 -0.6805 0 0.73287 -0.10536 0.75652 -3.67335
SER_1133 -4.53394 0.64834 2.19183 -0.02639 0 0.06047 0.81554 -1.43926 -0.05268 -0.37793 -0.86311 -0.40345 0 0 0 0 0 0.00834 0.08628 0.09515 0 -0.51172 0.60225 -0.77834 -0.23265 0.84368 -3.86758
CYS:disulfide_1134 -5.76627 0.92181 2.7121 -0.06533 0.00022 0.06079 1.41635 -1.72542 -0.00444 -0.01593 -1.17179 -0.31954 0 0 0 0 -0.22382 0.0104 0.06696 0.29357 0 -0.11577 0 3.6196 -0.2006 0.9279 0.42078
ASN_1135 -7.25704 0.64166 5.13201 -0.22547 0.07827 0.33795 3.00962 -2.93043 -0.00169 -0.04869 -2.46813 -0.63868 0 0 0 -0.50269 0 0.07986 0.17878 0 3.15658 -0.2472 0 -0.93687 -0.04479 0.84214 -1.84482
LEU_1136 -6.58354 0.94988 1.85542 -0.48419 0.28709 0.0843 1.39983 -2.01991 -0.00433 -0.0132 -2.29527 0.25291 0 0 0 0 0 0.05725 0.01091 0.42045 0 -0.33011 0 0.18072 -0.02443 1.01332 -5.24288
GLY_1137 -4.16463 0.20656 2.68832 -0.00216 0 0 1.94862 -1.85103 -0 -0 -2.47938 -0.38433 0 0 0 0 0 -0.11264 0 0 0 -1.19395 0 0.83697 0.13731 0.73625 -3.63409
SER_1138 -6.33343 0.51708 4.71062 -0.03216 0 0.07301 2.49121 -2.60831 -0.00073 -0.00883 -2.29752 0.03828 0 0 0 0 0 -0.00718 0.0531 0.16993 0 -0.43685 0.64199 -0.77834 0.13577 0.47082 -3.20154
LEU_1139 -8.49735 0.51519 2.47422 -0.46164 0.09113 0.09611 2.85018 -2.4906 -0 -0 -2.83296 0.20019 0 0 0 0 0 -0.03341 0.10613 0.67433 0 -0.3321 0 0.18072 -0.23714 0.68492 -7.01207
ASN_1140 -8.46174 0.37125 7.35656 -0.28382 0.05398 0.51223 4.27661 -3.72111 -0.01858 -0.12915 -4.68076 -0.81267 0 0 -0.56154 -1.03783 0 -0.00875 0.04638 0 1.94448 -0.56825 0 -0.93687 -0.24871 0.55918 -6.3491
ILE_1141 -9.20541 0.95913 3.0602 -0.51509 0.42616 0.10262 2.53162 -2.73241 -0 -0 -1.96137 0.03303 0 0 0 0 0 -0.03866 0.03807 0.72376 0 -0.28713 0 0.73287 -0.14308 0.50003 -5.77564
ALA_1142 -5.19878 0.72267 2.39934 -0.02648 0.00301 0 0.8714 -1.94834 -0.02838 -0.16162 0.1485 -0.42415 0 0 0 0 0 -0.09807 0 0 0 -0.1659 0 1.8394 -0.26436 0.55417 -1.77759
ARG_1143 -6.76901 0.68462 7.71696 -0.63188 0.14194 0.34107 2.85755 -3.19897 -0.02093 -0.09434 -2.65256 0.19541 0 0 0 -0.80158 0 -0.01883 0.34917 2.02585 0 -0.12756 0 -1.2888 -0.00479 0.50732 -0.78934
ALA_1144 -4.984 0.42548 3.19928 -0.02096 0 0 2.36986 -2.23023 -0 -0 -1.30272 -0.36435 0 0 0 0 0 -0.02004 0 0 0 -0.3563 0 1.8394 -0.06456 0.37801 -1.13112
MET_1145 -7.81206 1.0753 2.33939 -0.78716 0.34358 0.24051 1.96037 -1.8704 -0.0166 -0.10896 -1.02942 -0.08911 0 0 0 0 0 -0.05425 0.19003 0.85102 0 0.10421 0 0.60916 -0.35618 0.44595 -3.96463
GLU_1146 -4.97996 0.46344 5.35528 -0.21489 0.02293 0.29578 2.14007 -2.39071 -0.02084 -0.12177 -2.74419 -0.59139 0 0 0 -0.80158 0 -0.05155 0.04501 0 3.1397 -0.29333 0 -2.7348 -0.41724 0.4421 -3.45794
SER_1147 -4.63109 0.48385 5.55714 -0.03242 0.001 0.06068 3.25049 -2.62637 -0.02105 -0.09586 -2.62653 -0.86024 0 0 0 0 0 -0.07027 0.03231 0.08641 0 -0.24815 0.60308 -0.77834 -0.06303 0.30291 -1.67545
GLY_1148 -3.53831 0.5037 3.74734 -4e-05 0 0 2.23198 -2.00891 -0 -0 -1.84259 -0.4142 0 0 0 0 0 -0.13611 0 0 0 0.40372 0 0.83697 0.49558 0.30975 0.58889
SER_1149 -3.07348 0.19821 3.98319 -0.02836 7e-05 0.04532 1.52146 -1.90278 -0.0077 -0.07793 -0.64071 -1.07419 0 0 0 0 0 0.01782 0.00126 0.25028 0 -0.0872 0.62388 -0.77834 -0.06212 0.27337 -0.81793
GLU_1150 -6.55413 0.76855 8.48673 -0.38468 0.04146 0.73705 3.69899 -3.64716 -0.01078 -0.05824 -4.52525 -0.39579 0 0 0 -0.20652 0 0.09416 0.06327 0 3.20073 -0.20089 0 -2.7348 -0.31574 0.60889 -1.33415
LEU_1151 -7.97996 0.66373 3.34663 -0.64579 0.12082 0.22612 2.36203 -2.69022 -0 -0 -1.93739 0.04009 0 0 0 0 0 0.01421 0.03871 0.87769 0 -0.20048 0 0.18072 -0.06123 0.80461 -4.83971
ALA_1152 -4.96181 0.26503 4.43 -0.02123 0 0 1.84716 -2.57728 -0.00011 -0.00152 -1.75697 -0.33153 0 0 0 0 0 -0.01844 0 0 0 -0.15946 0 1.8394 -0.13414 0.56143 -1.01946
GLU_1153 -4.82075 0.2277 5.65393 -0.45539 0.05552 0.88663 2.71175 -2.62768 -0.00782 -0.07966 -2.3096 -0.43522 0 0 0 0 0 -0.01424 0.03025 0 3.23026 -0.3103 0 -2.7348 -0.31026 0.33188 -0.9778
LEU_1154 -8.9411 1.01174 4.70839 -0.50703 0.27793 0.11872 3.034 -3.14696 -0 -0 -2.84402 0.23038 0 0 0 0 0 0.0662 0.07024 0.35353 0 -0.27728 0 0.18072 -0.34658 0.30988 -5.70123
ILE_1155 -10.1019 1.1821 3.19839 -0.54148 0.50326 0.10738 2.8717 -3.19226 -0.01078 -0.05824 -1.95449 -5e-05 0 0 0 0 0 -0.05265 0.07999 0.51547 0 -0.47273 0 0.73287 -0.1232 0.58076 -6.73588
GLN_1156 -7.09093 0.45947 7.18378 -0.7314 0.07873 0.71654 3.41204 -3.45529 -0.01225 -0.05625 -3.32474 -0.68089 0 0 0 -0.91841 0 -0.02686 0.04254 0 3.06122 0.06876 0 -0.18838 0.03184 0.58779 -0.84272
LEU_1157 -8.95145 0.5557 6.11514 -0.49714 0.24325 0.12301 3.14389 -3.52771 -0.01062 -0.11411 -3.85479 0.21286 0 0 0 0 0 -0.00404 0.01349 0.38909 0 -0.27109 0 0.18072 -0.10614 0.38691 -5.97302
ALA_1158 -7.0392 0.79745 3.91821 -0.02205 0 0 3.16476 -3.04797 -0 -0 -2.79684 -0.33914 0 0 0 0 0 0.11642 0 0 0 -0.16785 0 1.8394 -0.25248 0.3178 -3.51148
ILE_1159 -8.98664 0.84516 3.26634 -0.53757 0.3685 0.11081 2.95525 -3.0002 -0 -0 -2.79957 -0.10034 0 0 0 0 0 -0.00079 0.04908 0.65975 0 -0.43714 0 0.73287 -0.15931 0.75806 -6.27573
GLU_1160 -7.43331 0.73169 8.97148 -0.21657 0.02485 0.31296 3.64721 -4.00049 -0.01343 -0.14611 -5.16164 -0.64278 0 0 0 -0.91841 0 -0.05362 0.01904 0 3.11648 -0.23837 0 -2.7348 -0.30887 0.77979 -4.26492
SER_1161 -6.68271 0.73014 6.09676 -0.03137 6e-05 0.02116 3.69313 -3.22035 -0 -0 -3.50579 0.00856 0 0 0 0 0 -0.02007 0.04359 0.53073 0 0.33102 1.76818 -0.77834 -0.19442 0.34146 -0.86825
LEU_1162 -10.0024 0.96774 4.98037 -0.48528 0.31971 0.1151 2.77355 -3.60095 -0 -0 -2.27012 0.23091 0 0 0 0 0 0.11993 0.07293 0.33436 0 -0.30194 0 0.18072 -0.05001 0.53737 -6.078
ASP_1163 -7.77483 0.45892 9.04509 -0.22302 0.00039 0.72745 4.43033 -4.1342 -0.00382 -0.05321 -5.663 -0.10988 0 0 0 -1.63161 0 0.03921 0.00175 0 3.28021 0.26138 0 -2.3716 -0.24304 0.47927 -3.48421
LEU_1164 -8.18201 1.04511 5.64448 -0.47041 0.2164 0.11218 3.20783 -3.31023 -0 -0 -2.43028 0.19828 0 0 0 0 0 0.14653 0.53608 0.34012 0 -0.27403 0 0.18072 -0.25674 0.52432 -2.77166
VAL_1165 -7.61023 0.74525 4.06838 -0.31802 0.28084 0.07343 2.77503 -2.82026 -0 -0 -2.46158 -0.16226 0 0 0 0 0 -0.0556 0.00089 0.06013 0 -0.28255 0 1.9342 -0.2147 0.62408 -3.36297
SER_1166 -6.66743 0.45869 7.10148 -0.03668 0 0.07285 3.31871 -3.34529 -0 -0 -1.91544 -0.75034 0 0 -0.90776 -1.27821 0 -0.01689 0.00283 0.67775 0 0.34344 1.88168 -0.77834 0.06132 0.37061 -1.40701
ARG_1167 -6.323 0.18404 7.13553 -0.63446 0.12287 0.35804 2.30836 -3.13842 -0 -0 -2.86951 0.17121 0 0 0 -0.72173 0 0.00979 0.01468 2.51798 0 -0.11222 0 -1.2888 -0.09509 0.42579 -1.93493
ILE_1168 -5.03255 0.30567 2.99405 -0.4969 0.32599 0.10186 1.78103 -1.83249 -0 -0 -0.93073 -0.02579 0 0 0 0 0 -0.05394 0.01787 0.64172 0 -0.48566 0 0.73287 -0.19587 0.48031 -1.67255
SER_1169 -3.61096 0.09773 3.9563 -0.03133 0 0.05176 1.49362 -1.85637 -0.01521 -0.17917 -0.55888 -0.91067 0 0 0 0 0 -0.06443 0.00029 0.79616 0 0.04664 0.69175 -0.77834 -0.27135 0.40439 -0.73806
SER_1170 -2.03709 0.10116 2.57474 -0.03618 0.00376 0.06901 1.00951 -1.13533 -0.04048 -0.26488 0.02326 -0.61793 0 0 0 0 0 0.18099 0.00021 0.19567 0 0.11638 0.62376 -0.77834 0.22609 0.36386 0.57817
LEU_1171 -6.40182 0.48937 2.03476 -0.52889 0.27871 0.15639 1.15285 -1.66553 -0.00116 -0.00471 -0.6294 0.13155 0 0 0 0 0 0.01805 0.23293 0.47979 0 -0.04304 0 0.18072 0.71292 0.47197 -2.93456
GLU_1172 -3.77849 0.58428 4.48248 -0.39052 0.14623 0.53678 1.83677 -1.90503 -0.01471 -0.1769 -2.18898 -0.55884 0 0 -0.61599 -0.31872 0 4.50511 0.00203 0 2.53599 0.59597 0 -2.7348 0.77523 13.9932 17.3111
THR_1173 -6.06854 0.91753 3.33126 -0.13077 0.03882 0.0706 2.43895 -2.00811 -0.00485 -0.07356 -1.49284 -0.66913 0 0 -0.61599 0 0 0.05178 3e-05 0.10703 0 0.43893 4.07932 -1.0874 1.84949 14.9436 16.1162
ALA_1174 -4.67046 1.06838 3.27364 -0.02991 0.02293 0 3.29118 -2.15019 -0.01422 -0.09687 -1.94614 -0.50658 0 0 0 0 0 0.17511 0 0 0 -0.04122 0 1.8394 1.40634 2.0295 3.65091
PRO_1175 -5.21415 0.57883 2.79196 -0.06769 0 0.04253 1.42123 -1.44031 -0.00055 -0.00961 -1.34766 0.61413 0 0 0 0 0 -0.11816 0.02783 0.1665 0 -0.70732 0 -2.4119 0.37526 1.09939 -4.19969
SER_1176 -6.42844 0.67255 6.36552 -0.02351 0 0.02138 3.10415 -3.14562 -0.01382 -0.10021 -3.27945 -0.35051 0 0 0 0 0 -0.01148 0.00198 0.47861 0 0.30901 0.73462 -0.77834 0.24978 0.54133 -1.65244
ILE_1177 -8.90904 1.46556 4.06324 -0.48591 0.45698 0.09927 2.57169 -2.95133 -0.00616 -0.03755 -1.551 -0.13954 0 0 0 0 0 -0.03109 0.00748 0.71937 0 -0.47834 0 0.73287 0.00925 0.64743 -3.81682
LYS_1178 -6.48534 0.25269 6.39515 -0.39578 0.04412 0.19786 2.45325 -2.9169 -0.01182 -0.1145 -2.09936 -0.11869 0 0 0 0 0 0.12122 0.04342 1.91644 0 0.04536 0 -1.5107 -0.06401 0.52561 -1.72198
LYS_1179 -6.64278 0.41953 8.28306 -0.38408 0.03126 0.18076 3.91457 -3.55362 -0.02472 -0.16837 -4.35513 -0.08633 0 0 -0.50592 0 0 0.05623 0.29876 1.97791 0 0.06139 0 -1.5107 -0.14935 0.34836 -1.80919
GLY_1180 -4.55665 0.26628 5.62916 -4e-05 0 0 2.60254 -2.75554 -0.02889 -0.14227 -2.67413 -0.41674 0 0 0 0 0 -0.08565 0 0 0 0.23024 0 0.83697 0.51449 0.29941 -0.28083
ASN_1181 -6.27236 0.19198 7.6385 -0.28225 0.00099 0.53967 3.78981 -3.62903 -0.02156 -0.25634 -4.27134 -0.14287 0 0 -0.90776 -1.08339 0 -0.01567 0.00393 0 2.4592 0.60852 0 -0.93687 0.87657 0.34604 -1.36422
SER_1182 -3.49318 0.11245 4.35325 -0.03098 0 0.07117 1.7291 -2.07915 -0 -0 -0.69587 -0.47951 0 0 0 0 0 -0.03104 0.00208 0.76033 0 0.32886 0.60001 -0.77834 0.34718 0.48298 1.19936
GLU_1183 -6.14659 0.45207 7.00723 -0.29198 0.05095 0.38074 2.79181 -2.85174 -0 -0 -3.77992 -0.34034 0 0 0 -0.45289 0 -0.04693 0.02621 0 4.77207 -0.27309 0 -2.7348 -0.08558 0.52511 -0.99769
ASN_1184 -6.05781 0.52651 6.24915 -0.19058 0.0307 0.29791 2.72351 -2.94033 -0.02739 -0.20069 -2.60304 -0.30462 0 0 0 0 0 -0.0427 0.02439 0 1.90539 0.02257 0 -0.93687 0.13083 0.72634 -0.66672
HIS_D_1185 -7.61082 0.31543 8.01424 -0.40717 0.02831 0.51788 3.87749 -3.8036 -0.00114 -0.02159 -2.70113 -0.52271 0 0 -0.89564 -0.6975 0 -0.00326 0.00626 0 1.77363 -0.41061 0 -0.45461 0.15783 0.61405 -2.22467
ALA_1186 -4.45995 0.46426 3.20297 -0.0261 0.00044 0 1.89411 -2.08142 -0.00344 -0.07233 -1.88327 -0.27673 0 0 0 0 0 -0.07146 0 0 0 0.15343 0 1.8394 -0.39015 0.3409 -1.36935
LEU_1187 -9.50229 0.988 4.02719 -0.48943 0.17217 0.10368 2.61186 -3.09025 -0 -0 -1.63651 0.0989 0 0 0 0 0 0.54375 0.43482 0.629 0 -0.06563 0 0.18072 -0.26669 0.68232 -4.57838
GLY_1188 -4.43652 0.29499 3.30833 -0.00054 0 0 2.20259 -2.12663 -0.00103 -0.00275 -2.00824 -0.35379 0 0 0 0 0 0.16312 0 0 0 1.335 0 0.83697 2.2615 0.85198 2.32498
LEU_1189 -8.35442 0.73578 2.3302 -0.60206 0.25671 0.16165 2.56659 -2.53881 -0 -0 -1.75375 0.22873 0 0 0 0 0 -0.07328 0.0524 0.59203 0 -0.34157 0 0.18072 2.27152 0.50593 -3.78165
GLY_1190 -4.39551 0.69068 3.51835 -0.00028 0 0 2.48735 -2.06265 -0.00103 -0.00275 -2.25201 -0.19167 0 0 0 0 0 -0.09704 0 0 0 -1.14678 0 0.83697 0.22205 0.36074 -2.03359
ALA_1191 -5.04143 0.75726 1.28852 -0.02243 0 0 1.26635 -1.63715 -0.01497 -0.1084 -0.60528 -0.4501 0 0 0 0 0 0.00884 0 0 0 -0.54079 0 1.8394 0.18525 0.40889 -2.66602
MET_1192 -10.2743 0.65136 5.71959 -0.3425 0.06664 0.1635 3.0192 -2.98327 -0.02244 -0.12074 -2.86663 -0.33786 0 0 0 0 0 -0.0159 0.08139 2.31021 0 0.01236 0 0.60916 0.07926 0.40984 -3.84109
ASN_1193 -9.60044 1.04939 7.93257 -0.35378 0.09015 0.70188 4.38764 -4.08232 -0.00091 -0.01395 -3.76637 -0.79215 0 0 -0.95809 -1.03783 0 -0.06705 0.43217 0 2.0073 -0.92756 0 -0.93687 -0.21629 0.77681 -5.3757
LEU_1194 -8.56079 0.97423 2.71871 -0.72294 0.29031 0.2999 2.20211 -2.42635 -0 -0 -1.27707 0.12599 0 0 0 0 0 -0.01559 0.0956 0.85625 0 -0.21709 0 0.18072 -0.36005 0.89046 -4.9456
HIS_1195 -9.79127 0.7549 6.97406 -0.56401 0.37262 0.59602 3.55642 -3.81786 -0.02715 -0.15142 -3.0817 -0.78013 0 0 -1.81544 0 0 0.03767 0.2804 0 4.04003 0.03952 0 -0.45461 -0.13192 0.56457 -3.39931
GLY_1196 -5.06393 0.35829 4.43557 -5e-05 0 0 2.03637 -2.52369 -0.01262 -0.08665 -2.35842 -0.41627 0 0 0 0 0 -0.00619 0 0 0 0.33448 0 0.83697 0.40689 0.35009 -1.70915
PHE_1197 -10.9916 1.21647 4.47554 -0.94297 0.06037 0.31273 2.84188 -3.37013 -0 -0 -2.40296 -0.09845 0 0 0 0 0 0.0188 0.4693 0 1.88461 -0.52078 0 1.0402 0.57066 0.33551 -5.10086
LEU_1198 -10.6033 1.07044 4.8489 -0.49288 0.22151 0.1089 3.42392 -3.58844 -0 -0 -2.61233 0.26674 0 0 0 0 0 -0.00117 0.05527 0.51623 0 -0.23999 0 0.18072 -0.0229 0.59613 -6.27224
ALA_1199 -5.99587 0.62786 3.89111 -0.02194 0 0 2.45488 -2.78967 -0 -0 -1.9336 -0.34229 0 0 0 0 0 -0.04518 0 0 0 -0.22184 0 1.8394 -0.31467 0.47118 -2.38061
THR_1200 -4.89355 0.26055 5.04954 -0.20633 0.14412 0.07629 2.15415 -2.3544 -0.02563 -0.25014 -2.21835 -0.12721 0 0 0 0 0 -0.05057 1e-05 0.17328 0 0.17141 2.31945 -1.0874 -0.21491 0.31485 -0.76485
ASN_1201 -5.46538 0.45023 4.44132 -0.224 0.0388 0.32914 2.15266 -2.40851 -0 -0 -2.12698 -0.46221 0 0 0 -0.82321 0 -0.05647 0.00015 0 2.55381 -0.63573 0 -0.93687 -0.32166 0.46601 -3.02889
ALA_1202 -3.62664 0.49591 2.31641 -0.02802 0.02145 0 1.33285 -1.70618 -0 -0 -2.01508 -0.56725 0 0 0 0 0 -0.0914 0 0 0 0.32801 0 1.8394 -0.12167 0.68987 -1.13234
ILE_1203 -8.26981 0.70213 3.16189 -0.59758 0.39281 0.10771 1.74096 -2.4897 -0 -0 -1.26971 0.26126 0 0 0 0 0 -0.06593 0.05912 0.99379 0 -0.75173 0 0.73287 0.00841 0.67911 -4.6044
TYR_1204 -6.76793 0.8981 3.66498 -0.58081 0.02615 0.30601 2.27016 -2.35084 -0.04663 -0.26138 -2.8279 -0.11933 0 0 0 -0.50183 0 0.02302 0.23761 0 2.22857 -0.08091 0.16487 1.2797 -0.3945 0.66534 -2.16756
TYR_1205 -10.1382 0.9832 3.11917 -0.97077 0.17628 0.49319 2.03233 -2.5349 -0.0339 -0.37294 -0.4881 -0.26952 0 0 -0.61486 0 0 -0.03339 0.05494 0 2.0907 -0.15377 0.00161 1.2797 -0.11245 0.61753 -4.87413
ASP_1206 -3.71915 0.32236 3.51774 -0.22131 0.0818 0.74226 0.78182 -1.57122 -2e-05 -0.00058 -0.47379 -3.52133 0 0 0 0 0 -0.07573 0.38722 0 2.96716 -0.4053 0 -2.3716 -0.32636 0.57077 -3.31525
SER_1207 -5.15672 0.28916 6.4602 -0.03848 5e-05 0.06615 3.78266 -3.07316 -0.01759 -0.13502 -3.24199 -0.12552 0 0 -0.80047 0 0 0.0479 0.00016 0.16399 0 -0.45736 1.79116 -0.77834 -0.69299 0.45234 -1.46389
LYS_1208 -4.50889 0.42355 6.94091 -0.8064 0.1448 0.87897 3.14877 -2.85124 -0 -0 -4.79672 -0.16881 0 0 0 -0.69661 0 -0.04554 0.16749 3.06218 0 -0.01202 0 -1.5107 -0.51548 0.45985 -0.68589
GLU_1209 -7.89792 0.84003 6.8234 -0.46266 0.24244 1.44341 2.5695 -3.20445 -0.03221 -0.18506 -2.5358 -2.913 0 0 0 0 0 0.02159 0.01038 0 4.00139 -0.20309 0 -2.7348 -0.46917 0.5577 -4.12831
ALA_1210 -7.15203 0.77034 3.67546 -0.02157 0 0 2.73097 -3.17236 -0.05871 -0.3019 -2.88522 -0.36244 0 0 -0.80047 0 0 0.07661 0 0 0 -0.31251 0 1.8394 -0.46559 0.42323 -6.01678
VAL_1211 -7.00872 0.46541 4.97955 -0.30565 0.17146 0.06887 2.95464 -3.16107 -0.00072 -0.01183 -2.46956 -0.1579 0 0 0 0 0 -0.05493 0.00432 0.069 0 -0.35719 0 1.9342 -0.24854 0.37505 -2.75362
ASP_1212 -7.22487 0.72397 9.59424 -0.10806 0.0129 0.33027 4.75451 -4.29024 -0.00365 -0.06885 -7.46953 -0.2201 0 0 0 -0.69661 0 0.07415 0.0001 0 1.70551 0.12752 0 -2.3716 -0.208 0.46373 -4.8746
PHE_1213 -10.6038 1.54761 2.81738 -0.61336 0.05835 0.24844 2.6248 -2.92816 -0 -0 -3.04724 -0.05651 0 0 0 0 0 -0.01651 0.05882 0 2.80856 -0.035 0 1.0402 -0.26791 0.58125 -5.7831
THR_1214 -7.92568 0.56016 4.87869 -0.19741 0.09732 0.0691 3.41318 -3.21056 -0.00471 -0.0338 -3.02245 -0.02553 0 0 0 0 0 0.01378 0.07957 0.09468 0 -0.01884 2.24593 -1.0874 -0.0376 0.50433 -3.60723
ASN_1215 -8.6023 1.07611 7.30959 -0.14619 0.00116 0.20114 3.27859 -4.04516 -0.02751 -0.15928 -3.7949 -0.34956 0 0 0 0 0 0.00798 0.10373 0 1.65375 0.5241 0 -0.93687 0.50995 0.88213 -2.51353
ILE_1216 -9.28939 1.19721 4.51885 -0.53168 0.68204 0.10823 2.97098 -3.09485 -0 -0 -2.96955 -0.11547 0 0 0 0 0 -0.04849 0.14389 0.61245 0 -0.47007 0 0.73287 0.47108 1.06345 -4.01845
PHE_1217 -9.61865 0.97231 2.85719 -0.77469 0.02389 0.25444 2.86917 -2.703 -0 -0 -3.02393 -0.05538 0 0 0 0 0 0.02134 0.07861 0 1.76241 -0.53386 0 1.0402 0.09094 0.65288 -6.08612
PHE_1218 -10.4736 1.32966 2.40426 -0.7952 0.17002 0.39152 2.61011 -2.88655 -0.00148 -0.00656 -2.09024 0.09316 0 0 0 0 0 0.49424 0.01765 0 2.27246 0.07678 0 1.0402 0.00895 1.07641 -4.26819
TYR_1219 -11.3344 1.16642 6.12492 -0.65801 0.01895 0.15884 3.52028 -3.7878 -0.01784 -0.13202 -1.9036 -0.34185 0 0 0 0 0 0.00619 0.00278 0 1.80073 -0.42395 0.01875 1.2797 -0.02338 1.58353 -2.94175
THR_1220 -7.15515 0.35639 6.24062 -0.19964 0.08358 0.07113 3.25498 -3.18371 -0 -0 -3.21264 -0.02777 0 0 0 0 0 -0.00697 0.0509 0.11282 0 0.00849 2.26402 -1.0874 0.0609 0.9406 -1.42885
VAL_1221 -8.42204 1.10778 2.96412 -0.31403 0.2473 0.07366 3.29228 -2.89071 -0 -0 -2.66105 -0.19502 0 0 0 0 0 -0.05387 0.00145 0.05695 0 -0.27811 0 1.9342 -0.04173 0.49793 -4.68088
ALA_1222 -6.47365 0.57077 3.67107 -0.02279 0 0 3.0568 -2.87225 -0 -0 -2.52603 -0.37225 0 0 0 0 0 -0.02833 0 0 0 -0.37573 0 1.8394 -0.33806 0.48057 -3.39047
TYR_1223 -10.7091 1.58161 5.15239 -1.03401 0.17218 0.37998 3.066 -3.43002 -0.01825 -0.10473 -2.74496 -0.29409 0 0 0 0 0 0.07046 0.17609 0 1.76744 -0.44345 0.00062 1.2797 -0.17003 0.88442 -4.41774
HIS_1224 -8.04751 0.5287 5.32244 -0.40825 0.01088 0.48806 2.34479 -3.28851 -0 -0 -2.18544 -0.31469 0 0 0 0 0 -0.04976 0.04072 0 2.19307 -0.02202 0 -0.45461 0.02952 0.85761 -2.95503
ALA_1225 -6.94857 1.05573 2.87443 -0.02008 0 0 2.80682 -2.89867 -0 -0 -2.44039 -0.34709 0 0 0 0 0 -0.01977 0 0 0 -0.06225 0 1.8394 -0.1286 0.31985 -3.96921
PHE_1226 -10.7858 1.30395 2.02501 -0.69196 0.12091 0.34158 2.66663 -2.81098 -0 -0 -2.60742 0.02086 0 0 0 0 0 0.22252 0.00719 0 2.25333 0.01966 0 1.0402 -0.08225 0.67566 -6.28093
SER_1227 -5.17549 0.33714 5.65959 -0.02691 0 0.06215 2.67376 -2.76802 -0.00974 -0.0992 -2.24035 -0.56352 0 0 0 0 0 -0.01249 0.01052 0.71843 0 0.33322 0.60014 -0.77834 0.05077 0.5972 -0.63114
ALA_1228 -6.24155 0.40926 4.0725 -0.02163 0 0 2.86424 -2.86124 -0.0079 -0.03207 -2.34705 -0.34065 0 0 0 0 0 0.00171 0 0 0 -0.20143 0 1.8394 -0.06636 0.23346 -2.69931
SER_1229 -7.50926 0.72335 6.50699 -0.02739 0 0.06193 3.77759 -3.50116 -0.00289 -0.01648 -3.26512 -0.48924 0 0 -0.21516 0 0 0.13198 0.04245 0.98407 0 0.30687 0.64381 -0.77834 -0.15945 0.40376 -2.3817
ASN_1230 -8.13612 0.60159 8.1014 -0.30915 0.01041 0.61279 3.85125 -4.04303 -0.00951 -0.08852 -2.76406 -0.20296 0 0 0 -0.89744 0 0.0346 0.12826 0 2.62275 0.61974 0 -0.93687 0.26488 0.5138 -0.02617
LYS_1231 -5.33675 0.34548 6.20895 -0.31155 0.02827 0.13924 2.53633 -2.76747 -0.0042 -0.01373 -1.83236 -0.0036 0 0 0 0 0 0.14335 0.05177 1.69971 0 -0.02928 0 -1.5107 0.01916 0.41237 -0.22502
LEU_1232 -8.06591 0.83455 5.1619 -0.44604 0.11908 0.09557 3.09671 -3.15102 -0.01257 -0.04667 -2.90928 0.20997 0 0 0 0 0 -0.02332 0.107 0.6573 0 -0.215 0 0.18072 -0.27897 0.61312 -4.07284
ALA_1233 -6.6144 0.96344 4.56725 -0.0231 0 0 2.51626 -3.41192 -0.04914 -0.1954 -2.15291 -0.35384 0 0 0 0 0 -0.05149 0 0 0 -0.36716 0 1.8394 -0.36057 0.7359 -2.95769
LEU_1234 -3.50106 0.32221 3.75151 -0.68106 0.19291 0.26348 1.39558 -1.73007 -0 -0 -1.44852 0.03545 0 0 0 0 0 -0.06438 0.02889 0.74634 0 -0.11405 0 0.18072 -0.23451 0.51789 -0.33869
GLU_1235 -2.62041 0.24103 2.92395 -0.2094 0.03313 0.31844 1.16882 -1.33684 -9e-05 -0.00024 -0.37813 -0.54466 0 0 0 0 0 -0.00709 7e-05 0 2.87949 -0.13035 0 -2.7348 0.19963 0.30353 0.10608
LEU_1236 -4.35382 0.22506 3.06054 -0.52332 0.23632 0.14763 1.31391 -1.67397 -0 -0 -1.12881 0.15212 0 0 0 0 0 -0.03239 0.07009 0.26694 0 -0.11285 0 0.18072 0.06661 0.40586 -1.69936
GLY_1237 -2.47408 0.20872 2.76489 -0.00032 0 0 1.44624 -1.55418 -0.01257 -0.04667 -1.49908 -0.17241 0 0 0 0 0 -0.09188 0 0 0 -1.5203 0 0.83697 0.09161 0.37114 -1.65192
LYS_1238 -4.81282 0.29696 3.01868 -0.43485 0.06172 0.25194 0.82654 -1.51583 -0 -0 -0.40355 0.27393 0 0 0 0 0 0.00968 0.19857 2.66469 0 -0.07609 0 -1.5107 0.1209 0.18134 -0.84888
PHE_1239 -10.3487 1.62256 4.87125 -0.80649 0.02604 0.39872 2.42065 -3.36331 -4e-05 -0.0003 -3.66384 0.18932 0 0 0 0 0 0.81388 0.02623 0 2.95144 0.35638 0 1.0402 -0.04709 0.90408 -2.60898
LYS_1240 -2.96818 0.21479 3.16523 -0.55832 0.20702 0.37678 0.94906 -1.29501 -0 -0 0.13156 0.19907 0 0 0 0 0 3.60932 0.00995 1.46027 0 0.54355 0 -1.5107 1.59639 15.6517 21.7825
ASP_1241 -6.23129 0.90159 7.98418 -0.12417 0.07428 0.4093 3.18084 -3.50263 -0.03946 -0.26121 -5.27822 -0.08981 0 0 0 -1.39406 0 0.10972 0.45586 0 2.7497 -0.37115 0 -2.3716 3.74589 15.4507 15.3985
PHE_1242 -11.2575 1.6949 5.07476 -1.02798 0.08435 0.35576 3.3482 -3.73276 -0.00635 -0.03111 -2.40195 -0.03152 0 0 0 0 0 -0.01279 0.06691 0 1.83291 -0.46402 0 1.0402 2.1908 0.87443 -2.40275
GLU_1243 -4.25494 0.45316 4.72477 -0.5502 0.22665 1.50399 0.75065 -2.29165 -0.01227 -0.04853 -0.36542 -3.0494 0 0 0 0 0 -0.12495 0.02635 0 3.17811 -0.22475 0 -2.7348 -0.01758 0.45292 -2.35789
ASN_1244 -4.50091 0.36076 4.82277 -0.19157 0.03675 0.30704 1.81573 -2.1684 -0.0533 -0.20678 -1.91492 -0.47088 0 0 0 -0.88804 0 -0.04392 0.00357 0 2.03179 -0.54331 0 -0.93687 -0.47203 0.34291 -2.66961
THR_1245 -7.02213 1.09209 5.77183 -0.13033 0.1127 0.0873 4.43803 -3.24157 -0.01239 -0.08479 -3.65982 -0.65311 0 0 -0.35284 0 0 -0.00165 0.26263 0.10974 0 -0.65264 4.15975 -1.0874 -0.52402 0.58851 -0.80011
LYS_1246 -8.28567 0.74882 8.69404 -0.3165 0.03525 0.15952 4.85284 -3.99784 -0 -0 -6.32471 -0.07839 0 0 -0.9331 0 0 -0.12017 0.106 1.78553 0 -0.02933 0 -1.5107 -0.32187 1.1057 -4.43059
PHE_1247 -9.92311 1.69543 1.36295 -0.65092 0.04386 0.33017 1.5476 -2.24765 -0.00067 -0.01127 -0.62597 0.0841 0 0 -0.35284 0 0 0.02955 0.09949 0 2.28734 0.02211 0 1.0402 -0.17607 0.89401 -4.5517
ALA_1248 -4.57325 0.65495 2.79593 -0.02345 0 0 1.58071 -2.16425 -0.00751 -0.07423 -0.5695 -0.37216 0 0 0 0 0 0.01535 0 0 0 -0.20207 0 1.8394 -0.25412 0.41329 -0.94091
ASP_1249 -3.25986 0.21423 3.86083 -0.10838 0.00231 0.32923 1.55519 -1.83321 -0 -0 -0.31556 -0.55064 0 0 -0.67254 0 0 -0.02175 0.00783 0 2.28081 -0.29282 0 -2.3716 -0.41469 0.37506 -1.21556
GLY_1250 -4.26358 0.47304 4.26335 -7e-05 0 0 2.64068 -2.30959 -0.00546 -0.01955 -1.76505 -0.39272 0 0 0 0 0 -0.16565 0 0 0 -1.51509 0 0.83697 -0.56056 0.26042 -2.52286
SER_1251 -3.67182 0.36314 4.42974 -0.02695 0 0.04258 2.13822 -1.98986 -0.02696 -0.15639 -1.06631 -1.08077 0 0 0 0 0 0.17767 3e-05 0.18189 0 -0.07787 0.60368 -0.77834 -0.74871 0.2454 -1.44164
TYR_1252 -8.92232 1.28836 2.59301 -1.05814 0.25315 0.5222 1.81422 -2.16489 -0.02648 -0.23207 -0.2493 -0.28309 0 0 0 0 0 0.11963 0.00143 0 2.00477 -0.20033 0.00572 1.2797 -0.33323 0.45632 -3.13131
PHE_1253 -10.1107 1.74263 1.52698 -0.60775 0.05613 0.33101 1.86115 -2.16676 -0.02101 -0.17603 -1.61323 -0.00695 0 0 0 0 0 -0.01267 8e-05 0 2.00337 -0.18714 0 1.0402 -0.25197 0.58997 -6.00268
ASP_1254 -4.43408 0.39088 7.24472 -0.19443 0.00027 0.63635 3.97962 -2.96144 -0.00561 -0.04682 -6.00809 -0.17571 0 0 0 -0.75423 0 -0.05879 0.0542 0 3.28356 0.12965 0 -2.3716 -0.44333 0.48189 -1.25298
LYS_1255 -5.57485 0.55302 6.21593 -0.39353 0.05174 0.2109 2.42377 -2.75067 -0.04505 -0.32038 -2.98851 0.10505 0 0 0 0 0 -0.03186 0.11363 1.46469 0 -0.0251 0 -1.5107 -0.48659 0.42395 -2.56457
TYR_1256 -10.9163 2.08001 3.18358 -0.71892 0.07401 0.37624 2.35562 -2.70172 -0.02142 -0.25845 -1.94527 -0.18807 0 0 0 -0.6575 0 0.19233 0.00224 0 2.18607 0.02539 0.13651 1.2797 -0.45536 0.81718 -5.15412
THR_1257 -5.25702 0.38965 3.87801 -0.10863 0.04954 0.05277 2.16849 -2.27185 -0.02101 -0.17603 -1.01225 -0.74185 0 0 0 0 0 0.18614 0.0019 0.28414 0 -0.54987 2.26631 -1.0874 -0.20368 0.93841 -1.21422
LYS_1258 -4.02517 0.44227 6.05791 -0.51827 0.16093 0.30304 3.0167 -2.53592 -0.00021 -0.00111 -4.05617 0.39317 0 0 0 -0.75423 0 -0.00133 0.12106 3.19547 0 -0.05821 0 -1.5107 -0.29446 0.58024 0.51501
VAL_1259 -6.09375 0.89166 4.09573 -0.38927 0.40698 0.10322 2.95329 -2.81675 -0.00561 -0.04682 -1.26413 -0.40894 0 0 0 0 0 -0.09632 0.05222 0.85972 0 0.57652 0 1.9342 -0.14477 0.46516 1.07233
ALA_1260 -4.56883 0.91948 2.15268 -0.02498 0.00019 0 1.58648 -1.99288 -0 -0 -0.70913 -0.39944 0 0 0 0 0 -0.08563 0 0 0 -0.22421 0 1.8394 -0.10361 0.42281 -1.18767
SER_1261 -1.53672 0.28697 2.3987 -0.02891 3e-05 0.04799 1.05287 -1.09034 -0.00021 -0.00111 -0.48837 -0.97939 0 0 0 0 0 0.07943 0.00262 0.17169 0 -0.14488 0.60513 -0.77834 -0.55835 0.39358 -0.56763
ASP_1262 -2.79951 0.41703 4.55936 -0.22029 0.04874 0.71997 2.68498 -2.08815 -0 -0 -3.21774 -1.11297 0 0 0 -0.76928 0 0.13715 0.00624 0 1.82341 -0.90831 0 -2.3716 0.18932 0.5359 -2.36575
PHE_1263 -5.99755 0.69263 2.5779 -0.54461 0.01861 0.19944 1.37831 -2.10435 -0.00224 -0.00872 0.5312 0.18961 0 0 0 0 0 -0.04496 0.06325 0 2.40977 0.14317 0 1.0402 0.29083 1.01888 1.85136
TRP_1264 -7.63448 1.03749 3.84079 -1.30475 0.07357 0.79254 1.96811 -2.37584 -0.03431 -0.22303 -1.12591 -0.22842 0 0 0 0 0 0.07675 0.00633 0 3.51853 -0.07198 0 1.6906 -0.35042 1.18469 0.84023
THR_1265 -4.10445 0.50063 2.7439 -0.19447 0.14459 0.0679 1.31344 -1.48194 -0.00224 -0.00872 -0.36862 -0.82269 0 0 0 0 0 0.1351 0.0005 1.58555 0 -0.1152 2.30059 -1.0874 0.51056 1.09249 2.20952
CYS_1266 -5.26398 0.82109 1.91292 -0.11049 0.00384 0.06697 0.94954 -1.16125 -0 -0 -0.48341 -0.28854 0 0 0 0 0 -0.08947 0.07578 0.28024 0 0.19477 0 3.6196 0.52654 1.2161 2.27024
LYS_1267 -2.91589 0.14788 4.10941 -0.52384 0.18237 0.34663 1.75616 -1.63962 -0 -5e-05 -3.57379 -0.06119 0 0 0 -0.76928 0 -0.06668 0.07158 1.80452 0 -0.06192 0 -1.5107 -0.10053 1.01662 -1.78833
THR_1268 -4.78707 0.23627 4.92568 -0.11163 0.07643 0.0827 2.45104 -2.20758 -0.00365 -0.0689 -2.1517 -0.79284 0 0 -0.4609 0 0 -0.00624 0.16582 0.09046 0 -0.55783 2.33226 -1.0874 -0.23112 0.53046 -1.57575
GLU_1269 -2.6384 0.09854 3.16534 -0.46715 0.28848 1.47276 1.34473 -1.51639 -0.02837 -0.15094 -1.42632 -3.02068 0 0 0 0 0 -0.05047 0.01817 0 4.00117 -0.27929 0 -2.7348 -0.46428 0.1895 -2.1984
LYS_1270 -4.26576 0.1951 4.03769 -0.30345 0.02697 0.13484 1.20384 -1.88243 -0.02837 -0.15094 -0.99556 -0.024 0 0 0 0 0 -0.02898 0.00905 1.76671 0 0.0047 0 -1.5107 -0.44353 0.11541 -2.13942
VAL_1271 -8.74121 1.23087 3.03341 -0.30271 0.14979 0.06629 2.43712 -2.62667 -0 -0 -1.65489 -0.12613 0 0 -0.4609 0 0 -0.05044 0.00038 0.07993 0 -0.3889 0 1.9342 -0.17499 0.39867 -5.19619
GLN_1272 -6.11131 0.48876 6.86398 -0.82017 0.14649 0.86041 2.8414 -3.13569 -0.00234 -0.01664 -3.49295 -0.84752 0 0 0 -0.65206 0 -0.05054 0.06041 0 2.89759 -0.18137 0 -0.18838 -0.15323 0.65983 -0.83333
ALA_1273 -4.54447 0.36839 4.95382 -0.02178 0 0 2.57706 -2.60277 -0 -0 -2.71402 -0.36215 0 0 0 0 0 0.02829 0 0 0 -0.27092 0 1.8394 -0.36343 0.49704 -0.61555
LEU_1274 -8.35189 1.27631 3.22297 -0.66774 0.46179 0.27824 2.46502 -2.61463 -0 -0 -1.78551 -0.11941 0 0 0 0 0 -0.01753 0.18777 1.35612 0 -0.20885 0 0.18072 -0.21235 0.40424 -4.14473
PHE_1275 -10.3388 1.37542 3.25638 -0.57391 0.01872 0.2375 3.05477 -3.03972 -0 -0 -3.13734 -0.00996 0 0 0 0 0 0.01965 0.1568 0 2.86493 0.09517 0 1.0402 -0.13173 0.55098 -4.56098
ASP_1276 -4.66645 0.19821 6.76055 -0.10637 0.00778 0.32284 2.79594 -2.98913 -0 -0 -4.03881 -0.23202 0 0 0 -0.65206 0 -0.03989 0.00152 0 1.82919 0.16909 0 -2.3716 -0.18005 0.46642 -2.72483
LYS_1277 -3.70757 0.25053 3.84473 -0.30541 0.02387 0.13555 1.68113 -1.8115 -0.00234 -0.01664 -1.27913 -0.00153 0 0 0 0 0 -0.04248 0.07524 1.69911 0 -0.04656 0 -1.5107 -0.32085 0.31219 -1.02237
TYR_1278 -7.91344 1.04904 4.90899 -0.56369 0.06863 0.3023 2.97521 -2.98408 -0 -0 -2.52064 -0.27568 0 0 0 -0.82321 0 -0.06591 0.00893 0 2.37717 -0.24889 0.02013 1.2797 -0.53853 0.39307 -2.55091
GLN_1279 -3.45833 0.27583 4.20166 -0.6346 0.1142 0.63269 2.2411 -2.07082 -0 -0 -2.95133 -0.53875 0 0 0 0 0 -0.05577 0.02087 0 2.45198 -0.24612 0 -0.18838 -0.39158 0.31468 -0.28268
VAL_1280 -6.77241 0.77713 1.90709 -0.27858 0.14826 0.06037 1.54538 -2.01011 -0 -0 -1.07637 -0.269 0 0 0 0 0 -0.05566 5e-05 0.13836 0 -0.45181 0 1.9342 -0.26068 0.26858 -4.39521
LYS_1281 -2.72777 0.08683 2.0041 -0.35652 0.04117 0.1553 0.52612 -0.97454 -0.0332 -0.08656 0.13165 0.16663 0 0 0 0 0 0.01902 0.01748 1.93699 0 -0.01664 0 -1.5107 -0.29643 0.2312 -0.68585
ILE_1282 -5.39447 0.69248 0.68754 -0.48074 0.31625 0.11247 0.61954 -1.01583 -0.00201 -0.04029 -0.02159 -0.16023 0 0 0 0 0 0.02464 0.02685 0.30274 0 -0.68664 0 0.73287 -0.31713 1.0212 -3.58235
PRO_1283 -6.37374 0.6844 2.48847 -0.18828 0.00196 0.13379 0.87779 -1.15292 -0 -0 -0.95475 -0.01432 0 0 -0.17583 0 0 -0.08245 0.00383 1.00061 0 -0.76885 0 -2.4119 -0.5019 1.20073 -6.23339
THR_1284 -4.82798 0.71472 4.54731 -0.19661 0.08661 0.06925 3.14967 -2.4062 -0.00058 -0.00718 -3.24143 -0.80345 0 0 -1.32553 0 0 0.13971 0.0044 0.90775 0 -0.64282 2.31792 -1.0874 -0.17051 0.55554 -2.21682
GLN_1285 -6.04729 0.3776 3.97635 -0.38484 0.07593 0.25293 2.14396 -2.14354 -0 -0 -1.86319 -0.64289 0 0 -0.17526 0 0 -0.00382 0.00738 0 3.32621 -0.08311 0 -0.18838 0.14088 0.45326 -0.7778
GLU_1286 -4.64435 0.40821 5.74585 -0.46159 0.06377 0.91475 2.36936 -2.55085 -0 -0 -3.00971 -0.44629 0 0 0 -0.65538 0 -0.03738 0.00099 0 3.26828 -0.3676 0 -2.7348 -0.34401 0.21735 -2.26342
ASN_1287 -7.33928 0.65536 6.62103 -0.18897 0.01551 0.29551 3.75868 -3.39721 -0.05703 -0.31718 -3.6077 -0.7059 0 0 -1.15027 0 0 -0.00737 0.05997 0 3.83865 0.2113 0 -0.93687 -0.21763 0.27797 -2.19143
TRP_1288 -14.5958 1.86844 4.91694 -0.96648 0.05005 0.39553 3.37883 -4.02802 -0 -0 -2.92578 -0.32238 0 0 -0.17583 0 0 0.29006 0.00073 0 1.68383 0.1023 0 1.6906 -0.02162 0.63376 -8.02487
LYS_1289 -5.96668 0.4226 6.83055 -0.44939 0.13536 0.22674 3.2647 -3.12224 -0.00058 -0.00718 -4.20288 0.09588 0 0 0 -0.65538 0 0.00757 0.04376 2.57918 0 0.01393 0 -1.5107 -0.316 0.6567 -1.95406
GLN_1290 -4.75226 0.22357 5.4296 -0.26519 0.04849 0.21097 2.63779 -2.67458 -0.01502 -0.13713 -2.86373 -0.47213 0 0 0 0 0 -0.0277 0.11296 0 2.75732 -0.13035 0 -0.18838 -0.33493 0.32467 -0.11604
LEU_1291 -9.46242 0.92925 4.09627 -0.69441 0.19685 0.25956 3.02319 -3.1351 -0.01145 -0.05154 -2.06625 0.14349 0 0 0 0 0 -0.02131 0.00395 0.78848 0 -0.20593 0 0.18072 -0.13754 0.35748 -5.80671
VAL_1292 -7.39147 0.77979 4.66778 -0.36179 0.23961 0.08625 2.91718 -3.02726 -0.00023 -0.0052 -2.3938 -0.00929 0 0 0 0 0 -0.03336 0.03144 1.08277 0 -0.13864 0 1.9342 -0.10721 0.62171 -1.10753
ALA_1293 -4.73147 0.38851 4.6297 -0.02134 0 0 2.43809 -2.57674 -0 -0 -2.06283 -0.35677 0 0 0 0 0 -0.03035 0 0 0 -0.21043 0 1.8394 -0.29944 0.49517 -0.49849
SER_1294 -5.08595 0.15954 6.24035 -0.03109 6e-05 0.02087 2.97171 -2.90926 -0.00137 -0.00591 -3.15306 -6e-05 0 0 0 0 0 0.0039 0.00699 0.49482 0 0.30558 1.78584 -0.77834 -0.19521 0.24682 0.07623
ILE_1295 -9.90142 1.40511 3.92576 -0.5403 0.43804 0.10449 2.5217 -3.084 -0 -0 -1.9578 0.08198 0 0 0 0 0 -0.06151 0.01656 0.55373 0 -0.48342 0 0.73287 0.01486 0.70315 -5.5302
GLN_1296 -6.14188 0.31566 5.34016 -0.26608 0.07355 0.21617 2.2248 -2.75857 -0.00751 -0.07423 -2.42491 -0.4836 0 0 -0.67254 0 0 -0.04908 0.30052 0 2.76392 -0.17048 0 -0.18838 -0.11406 0.84136 -1.27517
LYS_1297 -3.08553 0.1949 3.67536 -0.31137 0.03711 0.14793 1.17165 -1.63712 -0 -0 -0.87373 -0.01671 0 0 0 0 0 -0.02882 0.01589 1.97659 0 -0.08804 0 -1.5107 -0.0939 0.56909 0.14259
ASP_1298 -3.67637 0.19123 4.65887 -0.10818 0.00296 0.3363 2.0205 -2.03414 -0 -0 -2.3707 -0.29315 0 0 0 -0.89744 0 -0.04593 0.00108 0 1.95802 -0.24317 0 -2.3716 -0.01389 0.80753 -2.07807
GLY_1299 -4.26167 0.56107 2.72521 -0.00023 0 0 1.48911 -1.80921 -0.01794 -0.11412 -1.17509 -0.16672 0 0 0 0 0 -0.05242 0 0 0 -1.50891 0 0.83697 0.01838 0.60323 -2.87235
LEU_1300 -9.66757 1.27628 2.09879 -0.48677 0.20466 0.10038 2.1605 -2.45901 -0 -0 -0.94543 0.09364 0 0 0 0 0 0.025 0.08907 0.71236 0 -0.32232 0 0.18072 -0.02868 0.46655 -6.50182
ALA_1301 -5.5189 0.49094 3.06384 -0.02268 0 0 1.42549 -2.39008 -0.04427 -0.12988 -0.67184 -0.34366 0 0 0 0 0 0.06287 0 0 0 -0.08811 0 1.8394 -0.23897 0.50125 -2.06461
ASN_1302 -7.74638 0.56962 5.5812 -0.21023 0.00787 0.3316 2.46888 -3.11138 -0.01458 -0.09953 -2.27056 -0.68336 0 0 -1.1108 -0.90988 0 -0.03168 0.50338 0 3.44995 0.62912 0 -0.93687 0.03384 0.57162 -2.97817
SER_1303 -5.20447 0.64407 4.33779 -0.03288 0.00108 0.04485 1.67354 -2.20127 -0.04192 -0.34546 -2.17109 -0.73814 0 0 0 -0.81084 0 -0.03904 0.05032 0.55739 0 0.21472 1.72194 -0.77834 -0.00932 0.82925 -2.29779
HIS_1304 -8.59808 0.44708 7.35844 -0.38311 0.00013 0.498 2.71581 -3.53507 -0.03901 -0.30287 -3.01415 0.27734 0 0 0 -1.49941 0 0.01944 0.00319 0 2.43219 -0.28738 0 -0.45461 -0.28022 0.53085 -4.11145
LEU_1305 -8.41728 1.21103 2.86747 -0.57454 0.39278 0.16227 2.15469 -2.45368 -0 -0 -3.45439 0.1734 0 0 -1.14434 0 0 0.0718 0.01396 0.4845 0 -0.08585 0 0.18072 0.2528 1.04047 -7.12417
MET_1306 -9.30645 0.75574 4.85109 -0.4614 0.21173 0.17897 3.21742 -2.93627 -6e-05 -0.0012 -1.58039 -0.20686 0 0 -1.07653 0 0 -0.00398 0.29071 1.5574 0 0.00197 0 0.60916 0.37856 1.1028 -2.41759
ALA_1307 -5.6061 0.65151 2.53103 -0.02395 0 0 1.60091 -2.27786 -0 -0 -1.88174 -0.50424 0 0 0 0 0 -0.00667 0 0 0 -0.49437 0 1.8394 0.08009 0.86909 -3.22291
ILE_1308 -8.8133 1.8606 2.24425 -0.63123 0.44456 0.12979 2.27465 -2.3306 -8e-05 -0.00185 -1.96549 0.05684 0 0 0 0 0 -0.04573 0.04864 1.04335 0 -0.50491 0 0.73287 -0.01681 1.40728 -4.06716
ALA_1309 -3.93463 0.75206 2.9989 -0.02545 0.00035 0 1.32284 -1.85017 -0.02231 -0.22227 -1.45062 -0.21621 0 0 0 0 0 0.56208 0 0 0 0.01257 0 1.8394 -0.21172 1.49802 1.05284
PRO_1310 -4.44152 0.65661 2.17077 -0.23904 0.14423 0.17334 0.47379 -0.85013 -2e-05 -0.00048 -0.75952 -0.48208 0 0 0 0 0 1.85576 0.02865 0.4173 0 -0.19445 0 -2.4119 0.7805 18.0716 15.3934
THR_1311 -4.35641 0.4494 2.9259 -0.12604 0.08984 0.08366 1.51898 -1.56674 -0.03448 -0.37476 -1.7054 0.27259 0 0 -0.7636 0 0 -0.02473 0.00026 1.12719 0 0.38688 2.29455 -1.0874 0.88748 17.7199 17.717
GLY_1312 -2.19935 0.26199 2.93569 -0.00029 0 0 1.71379 -1.42349 -0.01461 -0.15832 -0.68936 -0.16452 0 0 0 0 0 -0.00656 0 0 0 -1.22599 0 0.83697 0.333 0.52941 0.72836
SER_1313 -4.08088 0.50671 3.81059 -0.02843 0 0.04399 2.22685 -1.84951 -0.00808 -0.08273 -1.41406 -1.01497 0 0 0 0 0 0.09262 0.001 0.15614 0 -0.2959 0.60696 -0.77834 0.10934 0.36012 -1.63855
ILE_1314 -6.96678 0.587 4.0396 -0.66384 0.30347 0.23043 2.6011 -2.55092 -0 -0 -0.75394 0.17961 0 0 0 0 0 -0.11772 0.0307 0.82579 0 0.27377 0 0.73287 -0.38944 0.60819 -1.0301
SER_1315 -6.10177 0.68882 6.40035 -0.0324 0 0.0552 3.51162 -3.09609 -0 -0 -2.10795 -1.16407 0 0 0 0 0 0.0632 0.06773 0.1742 0 -0.26111 0.69073 -0.77834 -0.47727 0.64577 -1.72138
TYR_1316 -8.78803 1.0932 5.94953 -0.63275 0.23487 0.33713 3.04313 -3.26123 -0.0079 -0.07505 -2.38803 -0.20252 0 0 0 -0.46502 0 -0.00873 0.032 0 2.72369 -0.04811 0.01103 1.2797 -0.16924 0.76066 -0.58168
LEU_1317 -8.02248 0.61956 2.02337 -0.5271 0.23548 0.11248 1.68659 -2.16105 -0 -0 -0.53035 0.03017 0 0 0 0 0 -0.04645 0.00933 3.33278 0 -0.2496 0 0.18072 0.03248 0.71772 -2.55635
SER_1318 -6.03791 0.80082 5.94599 -0.03358 0.00525 0.05762 2.77806 -2.74624 -0 -0 -1.83577 -0.97442 0 0 -0.88237 0 0 -0.04897 4e-05 0.41238 0 -0.21436 0.60079 -0.77834 -0.44145 0.50788 -2.88459
SER_1319 -4.27241 0.50954 4.39765 -0.04426 0.03347 0.08806 2.12966 -2.14066 -0 -0 -0.95394 -0.22841 0 0 0 0 0 -0.00094 0.00036 1.39779 0 0.07953 0.61482 -0.77834 -0.00779 0.35469 1.17882
CYS_1320 -7.93853 1.02586 4.31697 -0.05283 0 0.01597 1.69907 -2.0253 -0.01269 -0.15375 -1.91586 -0.82512 0 0 0 0 0 0.38351 0.05471 0.38131 0 0.17693 0 3.6196 0.45287 0.43113 -0.36614
THR_1321 -5.98166 0.73025 4.67189 -0.1438 0.04683 0.05332 2.66205 -2.4445 -0.00493 -0.05447 -2.83262 0.00762 0 0 -0.95809 0 0 -0.07468 0.01732 0.08011 0 0.04959 2.38586 -1.0874 0.00823 1.69535 -1.17372
PRO_1322 -4.03269 0.61986 3.13683 -0.1173 0.00369 0.08624 1.60267 -1.38539 -0 -0 -1.43185 0.24718 0 0 0 0 0 -0.09414 0.02608 0.12151 0 -0.95137 0 -2.4119 -0.50737 1.60277 -3.48517
SER_1323 -5.60376 0.76031 5.6877 -0.01412 0 0.03016 3.18749 -2.73971 -0.01968 -0.17285 -2.30659 -0.9953 0 0 -0.7636 0 0 0.08656 0.06031 0.2074 0 -0.0068 0.63754 -0.77834 0.81305 0.69244 -1.23779
LEU_1324 -7.70783 0.70853 0.0432 -0.53536 0.22399 0.17034 1.18196 -1.5021 -0.01496 -0.10149 -1.465 0.01346 0 0 -0.61486 0 0 0.06782 0.01949 0.25405 0 0.02446 0 0.18072 1.12927 0.71541 -7.20889
GLN_1325 -6.90716 0.67431 5.85287 -0.64223 0.15654 0.6556 2.88448 -2.85299 -0.04211 -0.25291 -1.81335 -0.56591 0 0 0 0 0 -0.00094 0.10945 0 2.14497 -0.09619 0 -0.18838 -0.23601 1.1031 -0.01688
PRO_1326 -7.09359 1.3083 1.55836 -0.1979 0.01185 0.14496 0.79322 -1.04327 -0 -0 -0.80722 0.01649 0 0 0 0 0 0.13731 0.01477 0.43297 0 -0.93199 0 -2.4119 -0.4109 1.21538 -7.26319
VAL_1327 -6.87942 0.91096 2.53635 -0.27717 0.13786 0.05327 1.98765 -2.29675 -0.01015 -0.05393 -1.67856 0.12779 0 0 -1.02239 0 0 -0.07553 0.12452 0.05735 0 -0.35593 0 1.9342 -0.43152 0.80377 -4.40763
VAL_1328 -4.67859 0.34802 0.84387 -0.30688 0.18298 0.06862 0.91925 -1.33231 -0.00088 -0.00457 0.42724 -0.29445 0 0 0 0 0 -0.0087 0.00642 0.31526 0 -0.33438 0 1.9342 -0.25095 0.72845 -1.4374
SER_1329 -3.73891 0.91132 3.51773 -0.02978 0.00027 0.05004 1.07033 -1.7809 -5e-05 -0.00154 -0.05144 -1.08199 0 0 -0.64293 0 0 -0.03156 0.12484 0.62014 0 -0.24465 0.6 -0.77834 0.16823 1.14636 -0.17282
PRO_1330 -5.83951 0.69872 2.27833 -0.08811 8e-05 0.0549 1.84172 -1.41361 -0 -0 -1.20977 0.69614 0 0 0 0 0 -0.09233 0.01235 0.5861 0 -0.43945 0 -2.4119 -0.03706 1.00118 -4.36221
VAL_1331 -6.88858 0.89136 2.57501 -0.28603 0.19708 0.06916 1.36757 -2.15309 -0.02124 -0.1507 -0.64377 -0.6277 0 0 -0.64293 0 0 0.01955 0.05537 0.20421 0 -0.30216 0 1.9342 -0.0994 0.36996 -4.13215
GLU_1332 -4.98415 0.38477 5.57759 -0.20864 0.02747 0.28396 2.96388 -2.57093 -0 -0 -4.61073 -0.44157 0 0 0 -0.46502 0 0.00758 0.00776 0 3.06054 -0.05576 0 -2.7348 0.01217 0.51043 -3.23546
VAL_1333 -4.89875 0.63176 2.14355 -0.31681 0.23886 0.07088 0.99299 -1.54655 -0.00136 -0.02544 -0.84011 -0.66398 0 0 -0.45477 0 0 -0.017 0.0009 0.57352 0 -0.40516 0 1.9342 -0.28259 0.55011 -2.31575
ARG_1334 -6.42436 0.47693 7.19757 -0.89244 0.20114 0.64418 3.51896 -3.15686 -0 -0 -4.04004 -0.06282 0 0 -0.45477 0 0 -0.0115 0.01784 1.77062 0 -0.22986 0 -1.2888 -0.25856 0.4272 -2.56557
LYS_1335 -3.73733 0.2165 4.19632 -0.45256 0.07293 0.27975 0.89569 -1.63007 -0 -0 -2.43224 -0.14309 0 0 0 -0.46835 0 0.01466 0.14994 2.97301 0 0.20994 0 -1.5107 0.18175 0.52198 -0.66186
GLU_1336 -5.71645 0.54236 6.16899 -0.17557 0.02723 0.23716 2.55662 -2.82009 -0.03121 -0.09031 -2.9952 -0.55168 0 0 0 0 0 0.00555 0.11856 0 3.28548 -0.04049 0 -2.7348 0.26974 0.4957 -1.4484
GLY_1337 -2.52155 0.21395 2.11683 -0.00037 0 0 0.66075 -1.23999 -0 -0 -0.46395 -0.17539 0 0 0 0 0 -0.0881 0 0 0 -1.52773 0 0.83697 0.13071 0.21485 -1.84304
LYS_1338 -2.41069 0.30117 1.4362 -0.49883 0.14092 0.30106 0.78018 -0.7823 -0 -0 0.72239 0.14893 0 0 0 0 0 -0.04537 0.02733 2.29461 0 -0.04293 0 -1.5107 -0.18446 0.15651 0.83402
LEU_1339 -5.2113 0.76681 1.85998 -0.48314 0.21734 0.13676 1.0024 -1.28162 -0.01272 -0.15686 0.35214 0.08288 0 0 0 0 0 -0.04149 0.00217 0.08261 0 -0.13232 0 0.18072 -0.63098 0.36309 -2.90353
GLY_1340 -2.53189 0.13717 2.98662 -5e-05 0 0 1.13985 -1.52123 -0 -0 -1.44818 -0.39126 0 0 0 0 0 -0.18484 0 0 0 -1.43247 0 0.83697 -0.86691 0.38205 -2.89417
ARG_1341 -9.39733 0.98084 8.69855 -0.93658 0.16662 0.46861 2.61556 -3.93111 -0.01878 -0.2072 -1.42817 0.63933 0 0 -0.41752 0 0 0.155 0.12612 3.01023 0 -0.16563 0 -1.2888 -0.34314 0.35589 -0.91752
ILE_1342 -8.33522 0.7904 3.00889 -0.53017 0.3492 0.10917 2.5965 -2.42345 -0.03121 -0.09031 -1.72681 -0.13359 0 0 0 0 0 -0.06572 0.05475 1.51689 0 -0.57542 0 0.73287 0.09807 0.5683 -4.08688
TYR_1343 -8.97879 1.62874 2.51404 -0.55426 0.08547 0.26308 1.15244 -2.28849 -0.04434 -0.29687 -1.86038 -0.22286 0 0 -0.30316 0 0 0.14445 0.03946 0 2.23611 -0.28298 0.59828 1.2797 -0.22944 1.1388 -3.98102
VAL_1344 -6.43223 1.02707 3.16772 -0.30495 0.38252 0.07765 2.2272 -2.12256 -0 -0 -2.34902 -0.66725 0 0 0 0 0 0.05871 0.28943 0.20185 0 -0.28523 0 1.9342 0.03016 1.81271 -0.95201
PRO_1345 -4.6309 0.60519 1.25955 -0.19695 0.0023 0.13966 0.63193 -0.83492 -0 -0 -0.85473 -0.02229 0 0 0 0 0 -0.0125 0.01906 0.54074 0 -0.81927 0 -2.4119 -0.10084 1.38249 -5.30336
ALA_1346 -4.47545 0.33141 1.87851 -0.02198 0 0 2.2394 -1.74525 -0 -0 -2.40104 -0.14575 0 0 0 0 0 -0.01987 0 0 0 -0.18453 0 1.8394 -0.59947 0.4908 -2.81383
TYR_1347 -7.48842 0.7955 3.73761 -0.82716 0.04994 0.22837 1.95155 -2.30985 -0.02448 -0.22443 -0.22054 -0.41336 0 0 0 0 0 -0.0563 0.04186 0 1.92423 0.03232 0.00242 1.2797 -0.42475 0.307 -1.6388
LYS_1348 -4.61588 0.30318 3.43073 -0.52748 0.20604 0.33607 1.41827 -1.55782 -0 -0 -0.94625 -0.17072 0 0 -0.80353 0 0 0.02604 0.27152 1.73136 0 -0.09883 0 -1.5107 -0.23093 0.38989 -2.34902
LEU_1349 -8.44132 0.93333 2.91679 -0.54383 0.15067 0.12348 2.07461 -2.39962 -0 -0 -0.48741 0.27061 0 0 0 0 0 -0.05268 0.01522 0.4804 0 -0.20792 0 0.18072 -0.28705 0.50472 -4.76927
ASP_1350 -5.32411 0.55166 5.95447 -0.10688 0.00578 0.31377 2.86937 -2.83967 -0.00528 -0.03746 -2.39125 -1.36614 0 0 -0.8742 0 0 -0.01717 0.02439 0 2.50244 -0.17883 0 -2.3716 -0.06915 0.52171 -2.83813
ASN_1351 -4.50684 0.25901 5.15625 -0.20475 0.02724 0.34993 1.83122 -2.41503 -0.0273 -0.18422 -2.29408 -0.74125 0 0 -1.56542 0 0 0.07965 0.08543 0 4.22257 0.04798 0 -0.93687 0.01904 0.45035 -0.34711
ASP_1352 -2.68468 0.15546 3.48228 -0.10849 0.00114 0.32413 1.27139 -1.6 -0 -0 -0.91376 -0.60925 0 0 -0.83499 0 0 0.00458 0.00477 0 2.21547 -0.29112 0 -2.3716 -0.17347 0.33569 -1.79245
ASN_1353 -6.87894 0.50095 5.99762 -0.18132 0.04301 0.29357 2.95191 -3.14477 -0.02082 -0.15978 -1.67536 -0.31138 0 0 -0.80353 0 0 0.02737 0.00107 0 1.77096 0.0388 0 -0.93687 -0.27011 0.43927 -2.31834
TYR_1354 -9.84581 0.89544 6.73493 -0.9047 0.03653 0.34128 3.79833 -3.68254 -0.00294 -0.0329 -4.01619 -0.29352 0 0 0 0 0 -0.03954 2e-05 0 1.9854 -0.24677 0.00051 1.2797 -0.08409 0.46381 -3.61303
GLN_1355 -6.09039 0.51028 4.4741 -0.46413 0.10041 0.38288 1.83718 -2.28863 -0 -0 -1.6495 -0.14319 0 0 -0.83499 -0.50183 0 -0.14112 0.01806 0 3.25012 -0.02907 0 -0.18838 -0.02741 0.30346 -1.48214
TYR_1356 -10.8131 1.78383 3.50467 -0.67325 0.05497 0.38226 2.81174 -3.24098 -0.00908 -0.08349 -2.70617 -0.19049 0 0 -0.79305 0 0 -0.02834 0.07783 0 2.07986 -0.17977 0.00067 1.2797 -0.26645 0.49797 -6.51069
PHE_1357 -10.4289 1.24074 2.8686 -0.5923 0.04461 0.29904 2.23275 -2.86595 -0 -0 -0.45841 0.15513 0 0 0 0 0 -0.02536 0.06367 0 2.09553 -0.1324 0 1.0402 0.06927 0.64753 -3.74627
LYS_1358 -5.60236 0.43362 5.91522 -0.45795 0.08817 0.26265 2.53661 -2.37445 -0 -0 -4.30114 0.4984 0 0 0 -0.78559 0 -0.09336 0.09362 2.23683 0 -0.05126 0 -1.5107 -0.06025 0.5656 -2.60633
ASP_1359 -3.21103 0.35576 4.48729 -0.12078 0.01142 0.36116 1.35219 -1.91626 -0.01309 -0.08683 -2.72402 -0.38557 0 0 0 -0.78559 0 -0.02992 0.01919 0 3.86614 -0.8163 0 -2.3716 -0.42052 0.46427 -1.96409
GLY_1360 -3.96521 0.4258 3.89711 -0.00022 0 0 2.25919 -2.15003 -0 -0 -2.57302 -0.22017 0 0 0 0 0 0.15248 0 0 0 0.40112 0 0.83697 -0.02205 0.60094 -0.35708
ALA_1361 -6.41079 0.78353 2.04776 -0.02217 0 0 2.24521 -2.26763 -0.04354 -0.21961 -1.35149 -0.32852 0 0 0 0 0 -0.07862 0 0 0 -0.14328 0 1.8394 0.21962 0.82812 -2.90202
TYR_1362 -7.9094 0.67498 3.52683 -1.01858 0.28594 0.51551 1.27837 -2.27367 -0.01158 -0.1043 -0.14004 -0.57606 0 0 0 0 0 0.01761 0.50566 0 2.69895 0.10453 0.00112 1.2797 0.01006 0.64371 -0.49064
GLU_1363 -3.97211 0.37278 3.99963 -0.41759 0.07718 0.87401 1.63266 -1.90572 -0.00339 -0.06405 -1.70938 -0.5031 0 0 0 0 0 -0.05061 0.00276 0 3.00094 -0.01862 0 -2.7348 -0.34044 0.36282 -1.39703
LEU_1364 -6.07233 0.45295 2.25211 -0.50355 0.18629 0.11473 1.04885 -1.73109 -2e-05 -0.00058 0.03205 0.05331 0 0 0 0 0 -0.03976 0.10844 2.92267 0 -0.24377 0 0.18072 -0.1974 0.26537 -1.17103
GLY_1365 -2.05633 0.38564 2.37932 -8e-05 0 0 1.25278 -1.14057 -0.03017 -0.12829 -0.35545 -0.32292 0 0 0 0 0 8.32735 0 0 0 -1.28425 0 0.83697 1.06546 9.811 18.7405
PHE_1366 -7.97701 0.93101 2.14563 -1.01656 0.3488 0.53081 1.52378 -1.94153 -0 -0 -1.07622 -0.70494 0 0 0 0 0 0.1915 0.76594 0 2.7197 0.24094 0 1.0402 1.11476 10.4103 9.24705
GLU_1367 -6.73301 1.29012 6.70024 -0.21369 0.03608 0.29967 3.19617 -3.06369 -0 -0 -4.6446 -0.56736 0 0 0 0 0 0.1133 0.00868 0 3.00743 -0.2519 0 -2.7348 5.79371 1.86225 4.0986
PRO_1368 -6.16711 1.13024 3.90248 -0.07984 0 0.04781 1.23799 -1.69862 -0.01999 -0.25092 -0.89283 0.62277 0 0 0 0 0 -0.0992 0.00686 0.50151 0 -0.37595 0 -2.4119 5.4867 1.40962 2.34964
ILE_1369 -8.74989 0.88715 3.65773 -0.48245 0.27059 0.09349 2.79154 -2.59994 -0.00483 -0.03853 -1.43137 -0.11586 0 0 0 0 0 0.21026 0.05236 0.78425 0 -0.44831 0 0.73287 -0.24662 0.80693 -3.83061
ILE_1370 -10.1755 1.08681 2.53433 -0.49802 0.35042 0.10368 2.80948 -2.86922 -0 -0 -1.61875 -0.1427 0 0 0 0 0 -0.06154 0.01238 0.83149 0 -0.26854 0 0.73287 -0.06735 0.94639 -6.29377
ASN_1371 -7.11136 0.44348 6.08771 -0.17511 0.0195 0.25913 3.18446 -3.34819 -0 -0 -3.17477 -0.29508 0 0 0 -0.85167 0 0.19523 0.02209 0 1.49924 0.55337 0 -0.93687 0.08365 0.59409 -2.95108
ILE_1372 -9.173 0.97586 3.52368 -0.6612 0.49938 0.15096 3.38925 -3.10348 -0 -0 -1.98353 0.28896 0 0 0 0 0 0.01461 0.13698 0.55671 0 -0.39249 0 0.73287 0.13663 0.6044 -4.30339
VAL_1373 -8.33311 1.10048 3.27657 -0.32288 0.24889 0.07391 3.15283 -2.86052 -0 -0 -2.3774 -0.21564 0 0 0 0 0 -0.03787 0.1314 0.04696 0 -0.28988 0 1.9342 -0.05357 0.79219 -3.73344
ALA_1374 -5.57536 0.38718 4.2373 -0.02145 0 0 2.68894 -2.66543 -0 -0 -2.07639 -0.36363 0 0 0 0 0 -0.03007 0 0 0 -0.31157 0 1.8394 -0.31011 0.53435 -1.66685
ALA_1375 -6.05529 0.69681 3.11682 -0.02156 0 0 2.37444 -2.68229 -0.0096 -0.05581 -1.51508 -0.35557 0 0 0 0 0 0.08875 0 0 0 -0.29864 0 1.8394 -0.48877 0.29529 -3.0711
ALA_1376 -6.59043 0.96366 2.73412 -0.02132 0 0 2.49072 -2.66768 -0 -0 -1.92497 -0.33452 0 0 0 0 0 0.09609 0 0 0 0.17188 0 1.8394 -0.10802 0.42532 -2.92576
GLN_1377 -9.87157 0.9133 9.1258 -0.95148 0.36291 1.09082 4.82857 -4.45483 -0.03437 -0.28918 -4.44597 -1.23838 0 0 -1.43016 0 0 -0.08065 0.04426 0 3.84032 -0.18727 0 -0.18838 -0.03166 0.55654 -2.44137
GLN_1378 -5.684 0.61867 6.42391 -0.58122 0.11398 0.58985 2.83779 -2.92888 -0.02895 -0.26558 -3.49898 -0.34294 0 0 0 -0.50385 0 -0.12387 0.03067 0 3.68528 -0.10737 0 -0.18838 -0.25222 0.5396 0.33349
HIS_1379 -9.26083 1.06172 6.83153 -0.56905 0.06388 0.69811 2.9888 -3.64339 -0.00148 -0.00656 -2.50861 0.09655 0 0 0 -0.6575 0 -0.02834 0.04606 0 1.56837 -0.45988 0 -0.45461 -0.21439 0.79877 -3.65085
VAL_1380 -7.61578 0.56893 2.58139 -0.24434 0.08538 0.04738 2.10319 -2.51931 -0.01383 -0.08776 -0.58185 -0.29751 0 0 0 0 0 0.0838 0.01445 0.3507 0 -0.79268 0 1.9342 -0.30691 1.05081 -3.63974
ASP_1381 -5.13944 0.15719 6.86241 -0.20437 0.04494 0.68079 3.21935 -2.8954 -0.03205 -0.34612 -5.73314 -3.27304 0 0 -2.22087 0 0 0.08008 0.49936 0 3.28318 -0.41336 0 -2.3716 -0.58573 0.9322 -7.45564
GLN_1382 -9.18244 0.9482 7.11581 -0.22799 0.01761 0.16172 3.96282 -3.8125 -0.00033 -0.0073 -3.19373 -0.69601 0 0 -0.65535 -0.81675 0 0.30591 0.46601 0 2.76274 0.41787 0 -0.18838 0.22286 1.3033 -1.09594
ALA_1383 -6.24433 1.02663 3.02548 -0.01889 0 0 2.53411 -2.54298 -6e-05 -0.0012 -2.29897 -0.14632 0 0 0 0 0 -0.02055 0 0 0 0.10809 0 1.8394 0.64537 1.14453 -0.94971
ILE_1384 -8.81517 1.93348 1.77809 -0.52261 0.46658 0.11973 1.30465 -2.21025 -0.03333 -0.27447 -0.10628 -0.18847 0 0 0 0 0 -0.05281 0.47225 0.32628 0 -0.75317 0 0.73287 -0.14886 1.09194 -4.87956
SER_1385 -4.77676 0.28944 3.83565 -0.03872 0.00081 0.0717 1.8714 -1.78604 -0.02947 -0.28442 -1.28967 -0.67787 0 0 0 0 0 -0.04169 0.06019 0.30008 0 0.48473 0.6046 -0.77834 0.25616 1.08012 -0.84809
LEU_1386 -9.13058 1.02852 2.66996 -0.58666 0.08911 0.16838 2.76912 -2.59129 -0.00555 -0.02023 -2.07323 0.13934 0 0 0 0 0 0.03159 0.58259 0.69251 0 -0.30893 0 0.18072 0.45029 0.69879 -5.21557
THR_1387 -6.71427 0.78206 2.83403 -0.15237 0.05174 0.05341 1.42765 -2.22909 -0.01796 -0.16162 -0.99416 -0.31696 0 0 0 0 0 -0.03709 0.00207 0.21244 0 -0.20547 2.32986 -1.0874 0.04606 0.72737 -3.44969
LEU_1388 -8.25623 0.81549 1.17004 -0.50599 0.23798 0.11703 2.19002 -2.155 -0.01042 -0.03426 -1.84919 0.15358 0 0 0 0 0 0.16031 0.45622 2.17421 0 -0.37218 0 0.18072 -0.00258 0.61769 -4.91255
PHE_1389 -9.14778 0.99964 1.02539 -0.60742 0.09937 0.32921 0.48973 -1.81853 -0.02122 -0.12863 -0.46941 0.04274 0 0 0 0 0 -0.06995 0.00294 0 2.28765 -0.27095 0 1.0402 0.162 0.71062 -5.3444
MET_1390 -8.82431 0.75882 2.90014 -0.40057 0.15176 0.21321 1.94361 -2.18149 -0.00487 -0.01402 -3.26387 -0.11112 0 0 0 0 0 0.00469 0.16181 2.69235 0 0.07288 0 0.60916 0.33006 0.65451 -4.30725
THR_1391 -5.24346 0.3731 3.57495 -0.09978 0.06801 0.06503 2.20366 -2.14244 -0.02263 -0.14682 -1.10274 -0.86908 0 0 0 0 0 0.17301 0.03 0.1536 0 -0.71929 2.30279 -1.0874 0.07042 0.43297 -1.98612
ASP_1392 -4.60521 0.44233 6.53248 -0.20423 0.11059 0.66908 1.78226 -2.62062 -0 -0 -3.79874 -2.86155 0 0 0 0 0 -0.07738 0.04703 0 3.80357 -0.05173 0 -2.3716 -0.24254 0.44305 -3.00322
LYS_1393 -2.63395 0.39343 4.73415 -0.64345 0.19452 0.67083 1.45102 -1.84298 -0.01639 -0.13312 -3.22464 0.03335 0 0 0 0 0 -0.01252 0.07481 2.02286 0 -0.01997 0 -1.5107 -0.40196 0.41209 -0.45263
ALA_1394 -3.87317 0.20016 1.98974 -0.02339 0 0 1.60651 -1.59343 -0.03097 -0.22183 -0.67376 -0.20852 0 0 0 0 0 5e-05 0 0 0 -0.08027 0 1.8394 -0.45823 0.26158 -1.26612
THR_1395 -4.76702 0.53142 4.85968 -0.19687 0.07866 0.07168 3.33089 -2.54727 -0.01593 -0.13418 -4.29316 -1.05001 0 0 -1.0913 0 0 0.0029 0.01543 0.98985 0 -0.80928 2.30152 -1.0874 -0.23099 0.54092 -3.50044
THR_1396 -5.25901 0.40138 3.1378 -0.1913 0.08155 0.07092 2.20853 -2.00756 -0.01567 -0.16566 -2.57402 -0.71571 0 0 0 0 0 -0.00906 0.03061 0.09263 0 0.11086 2.34158 -1.0874 0.25274 0.54501 -2.75178
ARG_1397 -3.83028 0.32903 3.69454 -0.79792 0.1127 0.54207 1.50706 -1.92245 -0.00725 -0.08557 -0.60399 0.37015 0 0 0 0 0 -0.02243 0.00442 1.53459 0 -0.17698 0 -1.2888 -0.03604 0.31193 -0.36522
ASP_1398 -6.03338 0.1957 6.34723 -0.10903 0.00027 0.32048 3.82023 -3.17605 -0.01639 -0.13312 -3.81625 -0.69893 0 0 -1.0913 0 0 0.03246 0.04891 0 2.34121 -0.26233 0 -2.3716 -0.42149 0.46649 -4.5569
LEU_1399 -9.61615 1.11688 3.64062 -0.52973 0.31295 0.11472 2.70893 -3.07601 -0 -0 -1.96384 -0.02482 0 0 0 0 0 0.17198 0.2105 3.14049 0 -0.25996 0 0.18072 -0.22924 0.64616 -3.4558
ASN_1400 -5.97378 0.41751 5.67381 -0.35136 0.01917 0.68335 2.75632 -2.96677 -0.01458 -0.14266 -2.56577 -0.17366 0 0 0 0 0 0.05789 0.03201 0 2.89561 0.39481 0 -0.93687 -0.0346 0.53778 0.30821
LYS_1401 -5.81058 0.70155 6.61509 -0.4348 0.04794 0.28791 3.16725 -3.19428 -0 -0 -3.98051 0.00896 0 0 0 0 0 0.03156 0.08967 2.40959 0 0.05374 0 -1.5107 -0.06549 0.38787 -1.19524
ALA_1402 -6.74307 1.00545 2.85132 -0.0223 0 0 2.64037 -2.72276 -0 -0 -2.18243 -0.35793 0 0 0 0 0 0.0341 0 0 0 -0.24572 0 1.8394 -0.32302 0.35759 -3.869
TYR_1403 -10.0492 1.60721 3.77646 -1.09913 0.10391 0.36243 3.31042 -3.17949 -0 -0 -2.28878 -0.29096 0 0 0 0 0 0.01351 0.19992 0 1.73899 -0.38959 0.02714 1.2797 -0.13197 0.6924 -4.31705
ILE_1404 -7.24888 0.98993 4.86906 -0.72781 0.49131 0.26575 2.86994 -2.87389 -0 -0 -2.57778 0.28023 0 0 0 0 0 -0.01305 0.02406 0.94309 0 0.01289 0 0.73287 -0.01299 0.9848 -0.99048
TYR_1405 -10.1018 0.98391 6.5917 -0.72719 0.01981 0.23008 3.52657 -3.55672 -0.02057 -0.08517 -2.98098 -0.3102 0 0 0 -0.85167 0 0.03535 0.24302 0 1.90415 -0.26432 0.06762 1.2797 -0.12056 0.76357 -3.3737
ALA_1406 -6.80326 0.46559 3.38231 -0.02163 0 0 2.60195 -2.77488 -0 -0 -2.44641 -0.37355 0 0 0 0 0 0.23812 0 0 0 -0.33847 0 1.8394 -0.25686 0.45287 -4.03483
PHE_1407 -8.82431 0.80573 3.58432 -0.93298 0.05228 0.29228 2.31181 -2.70102 -0 -0 -1.47293 -0.06018 0 0 0 0 0 -0.00146 0.08652 0 1.90694 -0.40405 0 1.0402 -0.17678 0.24391 -4.24974
LYS_1408 -4.27179 0.26904 4.20315 -0.30045 0.02286 0.13116 1.71665 -1.89367 -0 -0 -1.03764 -0.02103 0 0 0 0 0 -0.05052 0.04248 1.72212 0 -0.07354 0 -1.5107 -0.23996 0.24039 -1.05145
LYS_1409 -5.83659 0.4074 4.373 -0.72148 0.3531 0.44755 1.51487 -2.07361 -0.03102 -0.14083 -1.56729 0.09353 0 0 0 0 0 -0.00745 0.0482 2.03889 0 -0.02231 0 -1.5107 -0.50086 0.31963 -2.81597
GLY_1410 -3.29266 0.3175 3.76921 -5e-05 0 0 2.23644 -1.92311 -0.01069 -0.14472 -2.55337 -0.37946 0 0 -1.03975 0 0 -0.155 0 0 0 -1.36564 0 0.83697 -0.53975 0.45405 -3.79005
CYS_1411 -6.80925 0.50513 3.06269 -0.05333 0 0.01615 1.58758 -1.95786 -0.00959 -0.06456 -1.71559 -0.08862 0 0 0 0 0 -0.0139 0.00301 0.35999 0 0.17789 0 3.6196 -0.64339 0.55859 -1.46544
SER_1412 -5.85531 0.78568 4.21557 -0.02499 3e-05 0.0234 2.58565 -2.33706 -0.01069 -0.14472 -1.72234 -0.30325 0 0 -0.77481 0 0 -0.01284 0.02251 0.56704 0 0.2715 0.60413 -0.77834 -0.40429 0.42655 -2.86658
SER_1413 -5.16375 0.49556 4.20873 -0.02718 0 0.06523 1.75464 -2.16469 -0.04809 -0.37036 -1.4706 -0.25405 0 0 -0.56741 0 0 0.18635 0.00044 0.03295 0 -0.55214 0.63144 -0.77834 -0.24614 0.38229 -3.88511
ILE_1414 -7.54028 0.6003 1.98526 -0.46617 0.3289 0.09416 2.55461 -2.06585 -0 -0 -2.25478 0.03683 0 0 0 0 0 -0.06164 0.08181 0.42874 0 -0.78317 0 0.73287 -0.38869 0.51736 -6.19975
TYR_1415 -8.07018 0.73569 4.11221 -0.97656 0.05679 0.36776 2.3188 -2.40709 -0 -0 -1.0674 -0.2744 0 0 0 0 0 -0.02937 0.49434 0 2.41512 -0.08126 0.00434 1.2797 0.06794 0.4245 -0.62907
TYR_1416 -9.12417 1.19594 4.7258 -0.74015 0.04374 0.04082 3.11196 -3.31965 -0.01474 -0.09679 -2.86599 -0.45698 0 0 -0.45356 0 0 0.2047 0.01768 0 2.0837 -0.20868 0.20783 1.2797 0.5024 0.67221 -3.19422
VAL_1417 -7.55791 0.97548 2.02672 -0.27621 0.16637 0.0586 1.32033 -2.20198 -0.01632 -0.15391 -0.95314 -0.28289 0 0 0 0 0 -0.00063 0.02895 0.19104 0 -0.66786 0 1.9342 0.00306 0.75585 -4.65026
ARG_1418 -7.23626 0.4278 4.78579 -0.66103 0.11778 0.39356 2.83 -2.55365 -0.00184 -0.0057 -3.09162 0.73197 0 0 0 0 0 0.024 0.09159 2.40378 0 -0.02766 0 -1.2888 -0.23603 0.36994 -2.92636
VAL_1419 -7.29872 1.12252 4.03581 -0.26048 0.12652 0.05347 2.77783 -2.74731 -0.02681 -0.13301 -3.79251 -0.25272 0 0 -0.56448 0 0 0.04637 0.00469 0.46316 0 -0.76923 0 1.9342 -0.20682 0.70528 -4.78224
ARG_1420 -8.55391 0.54593 6.96865 -0.7056 0.12501 0.41251 3.51223 -3.13835 -0 -0 -4.32722 0.74647 0 0 0 -0.47576 0 2.61154 0.19943 2.22223 0 -0.08266 0 -1.2888 1.28715 13.3045 13.3634
GLN_1421 -6.71249 1.52165 6.13902 -0.55858 0.0771 0.6011 3.30564 -2.84477 -0 -0 -3.72174 -0.23157 0 0 0 -0.47576 0 -0.01805 0.03451 0 4.25614 -0.173 0 -0.18838 1.34204 13.8588 16.2117
ASP_1422 -4.69014 0.77485 6.49082 -0.11193 0.00451 0.33541 2.66287 -2.68492 -0.02106 -0.19829 -3.73001 -0.56079 0 0 -0.56448 0 0 -0.06965 0.01624 0 1.79094 -0.01866 0 -2.3716 -0.33296 1.48479 -1.79407
VAL_1423 -4.65294 0.48322 4.21438 -0.28693 0.15396 0.06345 2.22484 -2.26658 -0.04322 -0.20893 -1.3013 -0.40033 0 0 0 0 0 -0.01269 0 0.27965 0 -0.49695 0 1.9342 -0.16479 0.52324 0.0423
LEU_1424 -4.97277 0.51891 4.25244 -0.6753 0.18931 0.25022 2.23369 -2.13784 -0 -0 -1.4589 0.08508 0 0 0 0 0 -0.06792 0.0336 0.80835 0 -0.15005 0 0.18072 0.08615 0.40957 -0.41473
LYS_1425 -5.43813 0.72659 7.65031 -0.49111 0.11413 0.32608 3.65965 -3.15694 -0 -0 -4.73173 0.51516 0 0 0 -0.62455 0 -0.08681 0.02441 1.86646 0 -0.02949 0 -1.5107 -0.18929 0.64967 -0.72629
ASP_1426 -4.4314 0.56923 7.01516 -0.11547 0.02018 0.35879 3.37118 -2.99574 -0.00136 -0.02544 -4.45594 -0.22501 0 0 0 -0.62455 0 0.0918 0.00582 0 1.9221 -0.07065 0 -2.3716 -0.3675 0.57078 -1.75962
SER_1427 -3.17468 0.56597 4.20674 -0.03588 1e-05 0.04435 2.32686 -1.96436 -0.01641 -0.07592 -2.40754 -0.43394 0 0 0 0 0 -0.04782 0.03427 0.16161 0 -0.27251 1.728 -0.77834 -0.48677 0.36512 -0.26124
GLU_1428 -2.58207 0.30387 3.46961 -0.2162 0.02191 0.29876 1.70065 -1.53131 -0 -0 -0.37099 -0.60602 0 0 0 0 0 -0.04708 0.01623 0 3.15805 -0.24684 0 -2.7348 -0.66844 0.28949 0.25481
ASP_1429 -3.64243 0.39301 5.79398 -0.1179 0.03665 0.36637 2.39453 -2.35923 -0.01347 -0.10499 -4.29356 -0.35032 0 0 -0.41752 -0.46835 0 -0.06313 0.01048 0 2.57212 -0.43998 0 -2.3716 -0.55367 0.32662 -3.30239
HIS_1430 -4.08087 0.22945 4.824 -0.60144 0.08636 0.48936 1.44616 -2.29675 -0.02822 -0.1398 -0.59834 -0.95225 0 0 0 0 0 -0.07842 0.06733 0 1.52356 -0.05061 0 -0.45461 -0.42862 0.31316 -0.73055
THR_1431 -4.34446 0.37174 4.27788 -0.17894 0.07533 0.06738 2.07789 -2.11649 -0.03932 -0.42326 0.23372 -0.44998 0 0 0 0 0 -0.04006 0.0211 0.14965 0 -0.06785 2.34773 -1.0874 -0.12952 0.63295 1.37808
ILE_1432 -2.98704 0.14308 2.77073 -0.60625 0.36206 0.19097 1.0499 -1.42137 -0.01795 -0.06726 -1.1274 -0.03949 0 0 -0.67293 0 0 -0.22337 0.02141 1.22961 0 0.42701 0 0.73287 0.17366 0.89475 0.833
LYS_1433 -4.52123 0.7077 2.29073 -0.58491 0.1216 0.50408 1.17582 -1.32884 -0 -0 0.29241 0.42843 0 0 0 0 0 -0.04621 0.17522 2.69345 0 -0.05757 0 -1.5107 -0.18985 0.60916 0.7593
ILE_1434 -7.76663 1.91595 2.84938 -0.45525 0.4259 0.08857 1.91946 -2.31664 -0.0054 -0.02424 -1.66839 0.05584 0 0 -0.30316 0 0 -0.05353 0.07803 0.49005 0 -0.43887 0 0.73287 -0.35536 0.85651 -3.97491
LYS_1435 -5.23647 0.55053 4.36618 -0.48243 0.10331 0.36837 1.75571 -2.12129 -0.00414 -0.01247 -1.60101 0.04067 0 0 -0.67293 0 0 0.03971 0.12242 2.90257 0 -0.08112 0 -1.5107 -0.09804 1.06258 -0.50854
ASP_1436 -5.23108 0.45421 5.43984 -0.20876 0.05818 0.64543 2.59211 -2.61147 -0.04475 -0.314 -2.58753 -1.16773 0 0 -0.87824 0 0 -0.05582 0.16429 0 2.9165 -0.2312 0 -2.3716 -0.08082 0.78449 -2.72795
CYS_1437 -7.92165 2.36559 6.03639 -0.05674 0.01795 0.02402 2.52754 -3.14022 -0.00414 -0.01247 -2.47961 -0.26817 0 0 0 0 0 -0.03605 0.1411 0.52088 0 0.33325 0 3.6196 0.05492 1.21155 2.93375
GLU_1438 -3.52813 0.36029 4.61917 -0.33642 0.0848 0.40895 2.05841 -2.09806 -0.01367 -0.11678 -2.14734 -0.68143 0 0 -0.87824 0 0 -0.09193 0.00701 0 3.58092 -0.29751 0 -2.7348 -0.13519 1.14625 -0.7937
VAL_1439 -3.47424 0.55909 2.55194 -0.32439 0.2964 0.07538 1.48972 -1.40862 -0 -0 -0.73385 -0.19222 0 0 0 0 0 -0.06389 0.00296 0.41573 0 0.06625 0 1.9342 -0.27789 0.53959 1.4562
CYS_1440 -5.03537 0.43952 3.80082 -0.04838 0.02503 0.02256 1.89671 -1.90737 -0.01929 -0.091 -2.22897 -0.42473 0 0 -0.69123 0 0 -0.05309 8e-05 0.3269 0 0.04118 0 3.6196 0.05747 0.46311 0.19355
SER_1441 -4.29537 0.23244 3.71806 -0.02969 0.02636 0.03032 1.37429 -2.02825 -0.03569 -0.26355 -1.4354 -0.05655 0 0 0 0 0 -0.07792 0.00554 0.0916 0 0.0997 0.60688 -0.77834 0.22488 0.29527 -2.29543
ILE:CtermProteinFull_1442 -9.87453 1.32344 6.37986 -0.6726 0.72328 0.37457 1.64956 -3.59302 -0.01852 -0.07629 -1.66343 -1.44262 0 0 0 0 0 0 0.20765 1.21691 0 0 0 0.73287 0.13174 0.82464 -3.77649
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3048 DOMAINID 3429 MODEL 4 SSGCID - MygeA.20159.a Ribonucleoside-diphosphate reductase subunit alpha  MG_231
MODEL     4
REMARK    Rerank model04.pdb score: 711.597 tmscore: 0.91457 1pemA_202 prob: 100 ident: 53.47
SSBOND     CYS A  176    CYS A  413                                       2.03  
SSBOND     CYS B  897    CYS B 1134                                       2.03  
ATOM      1  N   MET A   1     -27.730  -9.070 -31.828  1.00  4.380          N  
ATOM      2  CA  MET A   1     -26.906  -8.397 -32.828  1.00  3.830          C  
ATOM      3  C   MET A   1     -25.541  -9.071 -32.957  1.00  3.430          C  
ATOM      4  O   MET A   1     -25.452 -10.236 -33.368  1.00  3.510          O  
ATOM      5  CB  MET A   1     -26.764  -6.904 -32.497  1.00  5.580          C  
ATOM      6  CG  MET A   1     -28.065  -6.102 -32.586  1.00  5.580          C  
ATOM      7  SD  MET A   1     -28.843  -6.204 -34.212  1.00  5.580          S  
ATOM      8  CE  MET A   1     -27.690  -5.351 -35.277  1.00  5.580          C  
ATOM      9 1H   MET A   1     -28.607  -8.582 -31.712  1.00  5.260          H  
ATOM     10 2H   MET A   1     -27.908 -10.022 -32.117  1.00  5.260          H  
ATOM     11 3H   MET A   1     -27.221  -9.073 -30.957  1.00  5.260          H  
ATOM     12  HA  MET A   1     -27.396  -8.489 -33.797  1.00  4.600          H  
ATOM     13 1HB  MET A   1     -26.398  -6.786 -31.476  1.00  6.700          H  
ATOM     14 2HB  MET A   1     -26.038  -6.442 -33.162  1.00  6.700          H  
ATOM     15 1HG  MET A   1     -28.775  -6.453 -31.842  1.00  6.700          H  
ATOM     16 2HG  MET A   1     -27.860  -5.056 -32.376  1.00  6.700          H  
ATOM     17 1HE  MET A   1     -28.073  -5.361 -36.298  1.00  6.700          H  
ATOM     18 2HE  MET A   1     -27.579  -4.325 -34.949  1.00  6.700          H  
ATOM     19 3HE  MET A   1     -26.721  -5.853 -35.267  1.00  6.700          H  
ATOM     20  N   THR A   2     -24.480  -8.378 -32.524  1.00  3.450          N  
ATOM     21  CA  THR A   2     -23.100  -8.841 -32.689  1.00  3.480          C  
ATOM     22  C   THR A   2     -22.771 -10.171 -32.023  1.00  3.010          C  
ATOM     23  O   THR A   2     -21.968 -10.944 -32.557  1.00  3.140          O  
ATOM     24  CB  THR A   2     -22.131  -7.769 -32.172  1.00  4.860          C  
ATOM     25  OG1 THR A   2     -22.432  -7.463 -30.805  1.00  4.860          O  
ATOM     26  CG2 THR A   2     -22.241  -6.513 -33.020  1.00  4.860          C  
ATOM     27  H   THR A   2     -24.597  -7.461 -32.121  1.00  4.140          H  
ATOM     28  HA  THR A   2     -22.915  -8.956 -33.755  1.00  4.180          H  
ATOM     29  HB  THR A   2     -21.125  -8.152 -32.217  1.00  5.830          H  
ATOM     30  HG1 THR A   2     -21.699  -6.940 -30.454  1.00  5.830          H  
ATOM     31 1HG2 THR A   2     -21.540  -5.759 -32.649  1.00  5.830          H  
ATOM     32 2HG2 THR A   2     -21.999  -6.755 -34.053  1.00  5.830          H  
ATOM     33 3HG2 THR A   2     -23.244  -6.122 -32.977  1.00  5.830          H  
ATOM     34  N   SER A   3     -23.503 -10.536 -30.961  1.00  2.740          N  
ATOM     35  CA  SER A   3     -23.306 -11.807 -30.260  1.00  2.680          C  
ATOM     36  C   SER A   3     -23.543 -13.014 -31.178  1.00  2.710          C  
ATOM     37  O   SER A   3     -23.184 -14.140 -30.836  1.00  2.950          O  
ATOM     38  CB  SER A   3     -24.222 -11.889 -29.051  1.00  3.780          C  
ATOM     39  OG  SER A   3     -25.571 -11.901 -29.430  1.00  3.780          O  
ATOM     40  H   SER A   3     -24.166  -9.888 -30.561  1.00  3.290          H  
ATOM     41  HA  SER A   3     -22.275 -11.845 -29.910  1.00  3.220          H  
ATOM     42 1HB  SER A   3     -24.002 -12.795 -28.497  1.00  4.530          H  
ATOM     43 2HB  SER A   3     -24.030 -11.048 -28.390  1.00  4.530          H  
ATOM     44  HG  SER A   3     -26.065 -12.125 -28.634  1.00  4.530          H  
ATOM     45  N   LYS A   4     -24.216 -12.801 -32.308  1.00  2.790          N  
ATOM     46  CA  LYS A   4     -24.428 -13.860 -33.277  1.00  2.980          C  
ATOM     47  C   LYS A   4     -23.849 -13.451 -34.634  1.00  2.960          C  
ATOM     48  O   LYS A   4     -23.177 -14.242 -35.300  1.00  3.060          O  
ATOM     49  CB  LYS A   4     -25.913 -14.194 -33.403  1.00  4.100          C  
ATOM     50  CG  LYS A   4     -26.519 -14.803 -32.145  1.00  4.100          C  
ATOM     51  CD  LYS A   4     -27.992 -15.145 -32.339  1.00  4.100          C  
ATOM     52  CE  LYS A   4     -28.593 -15.761 -31.077  1.00  4.100          C  
ATOM     53  NZ  LYS A   4     -30.047 -16.062 -31.240  1.00  4.100          N  
ATOM     54  H   LYS A   4     -24.536 -11.858 -32.519  1.00  3.350          H  
ATOM     55  HA  LYS A   4     -23.895 -14.751 -32.948  1.00  3.580          H  
ATOM     56 1HB  LYS A   4     -26.465 -13.282 -33.638  1.00  4.920          H  
ATOM     57 2HB  LYS A   4     -26.061 -14.890 -34.227  1.00  4.920          H  
ATOM     58 1HG  LYS A   4     -25.965 -15.705 -31.880  1.00  4.920          H  
ATOM     59 2HG  LYS A   4     -26.423 -14.091 -31.324  1.00  4.920          H  
ATOM     60 1HD  LYS A   4     -28.544 -14.238 -32.590  1.00  4.920          H  
ATOM     61 2HD  LYS A   4     -28.096 -15.852 -33.162  1.00  4.920          H  
ATOM     62 1HE  LYS A   4     -28.064 -16.685 -30.846  1.00  4.920          H  
ATOM     63 2HE  LYS A   4     -28.466 -15.065 -30.247  1.00  4.920          H  
ATOM     64 1HZ  LYS A   4     -30.406 -16.468 -30.386  1.00  4.920          H  
ATOM     65 2HZ  LYS A   4     -30.549 -15.209 -31.442  1.00  4.920          H  
ATOM     66 3HZ  LYS A   4     -30.174 -16.716 -32.000  1.00  4.920          H  
ATOM     67  N   GLU A   5     -24.074 -12.195 -35.033  1.00  2.950          N  
ATOM     68  CA  GLU A   5     -23.671 -11.723 -36.356  1.00  3.120          C  
ATOM     69  C   GLU A   5     -22.171 -11.781 -36.615  1.00  3.120          C  
ATOM     70  O   GLU A   5     -21.747 -11.989 -37.752  1.00  3.380          O  
ATOM     71  CB  GLU A   5     -24.142 -10.284 -36.608  1.00  4.300          C  
ATOM     72  CG  GLU A   5     -25.645 -10.109 -36.788  1.00  4.300          C  
ATOM     73  CD  GLU A   5     -26.025  -8.683 -37.126  1.00  4.300          C  
ATOM     74  OE1 GLU A   5     -25.185  -7.818 -37.002  1.00  4.300          O  
ATOM     75  OE2 GLU A   5     -27.144  -8.475 -37.533  1.00  4.300          O  
ATOM     76  H   GLU A   5     -24.608 -11.564 -34.440  1.00  3.540          H  
ATOM     77  HA  GLU A   5     -24.155 -12.363 -37.094  1.00  3.740          H  
ATOM     78 1HB  GLU A   5     -23.838  -9.660 -35.776  1.00  5.160          H  
ATOM     79 2HB  GLU A   5     -23.651  -9.895 -37.499  1.00  5.160          H  
ATOM     80 1HG  GLU A   5     -25.979 -10.764 -37.590  1.00  5.160          H  
ATOM     81 2HG  GLU A   5     -26.153 -10.411 -35.876  1.00  5.160          H  
ATOM     82  N   LYS A   6     -21.354 -11.578 -35.586  1.00  2.930          N  
ATOM     83  CA  LYS A   6     -19.920 -11.555 -35.789  1.00  3.040          C  
ATOM     84  C   LYS A   6     -19.224 -12.890 -35.564  1.00  3.060          C  
ATOM     85  O   LYS A   6     -17.992 -12.930 -35.569  1.00  3.200          O  
ATOM     86  CB  LYS A   6     -19.285 -10.500 -34.888  1.00  4.210          C  
ATOM     87  CG  LYS A   6     -19.714  -9.086 -35.222  1.00  4.210          C  
ATOM     88  CD  LYS A   6     -19.076  -8.043 -34.298  1.00  4.210          C  
ATOM     89  CE  LYS A   6     -17.616  -7.783 -34.608  1.00  4.210          C  
ATOM     90  NZ  LYS A   6     -17.110  -6.626 -33.823  1.00  4.210          N  
ATOM     91  H   LYS A   6     -21.721 -11.413 -34.643  1.00  3.520          H  
ATOM     92  HA  LYS A   6     -19.734 -11.268 -36.823  1.00  3.650          H  
ATOM     93 1HB  LYS A   6     -19.567 -10.699 -33.851  1.00  5.050          H  
ATOM     94 2HB  LYS A   6     -18.206 -10.572 -34.956  1.00  5.050          H  
ATOM     95 1HG  LYS A   6     -19.444  -8.867 -36.254  1.00  5.050          H  
ATOM     96 2HG  LYS A   6     -20.796  -9.015 -35.134  1.00  5.050          H  
ATOM     97 1HD  LYS A   6     -19.610  -7.097 -34.365  1.00  5.050          H  
ATOM     98 2HD  LYS A   6     -19.123  -8.393 -33.269  1.00  5.050          H  
ATOM     99 1HE  LYS A   6     -17.020  -8.655 -34.363  1.00  5.050          H  
ATOM    100 2HE  LYS A   6     -17.511  -7.563 -35.669  1.00  5.050          H  
ATOM    101 1HZ  LYS A   6     -16.155  -6.442 -34.039  1.00  5.050          H  
ATOM    102 2HZ  LYS A   6     -17.678  -5.798 -34.027  1.00  5.050          H  
ATOM    103 3HZ  LYS A   6     -17.195  -6.746 -32.806  1.00  5.050          H  
ATOM    104  N   ILE A   7     -19.969 -13.975 -35.319  1.00  3.080          N  
ATOM    105  CA  ILE A   7     -19.288 -15.231 -35.045  1.00  3.210          C  
ATOM    106  C   ILE A   7     -19.563 -16.316 -36.090  1.00  3.620          C  
ATOM    107  O   ILE A   7     -20.664 -16.860 -36.126  1.00  3.800          O  
ATOM    108  CB  ILE A   7     -19.722 -15.774 -33.683  1.00  4.440          C  
ATOM    109  CG1 ILE A   7     -19.420 -14.719 -32.622  1.00  4.440          C  
ATOM    110  CG2 ILE A   7     -18.969 -17.087 -33.395  1.00  4.440          C  
ATOM    111  CD1 ILE A   7     -19.966 -15.019 -31.277  1.00  4.440          C  
ATOM    112  H   ILE A   7     -20.997 -13.928 -35.343  1.00  3.700          H  
ATOM    113  HA  ILE A   7     -18.230 -15.034 -34.968  1.00  3.850          H  
ATOM    114  HB  ILE A   7     -20.802 -15.951 -33.680  1.00  5.330          H  
ATOM    115 1HG1 ILE A   7     -18.351 -14.580 -32.564  1.00  5.330          H  
ATOM    116 2HG1 ILE A   7     -19.873 -13.780 -32.928  1.00  5.330          H  
ATOM    117 1HG2 ILE A   7     -19.258 -17.465 -32.450  1.00  5.330          H  
ATOM    118 2HG2 ILE A   7     -19.198 -17.837 -34.151  1.00  5.330          H  
ATOM    119 3HG2 ILE A   7     -17.898 -16.896 -33.392  1.00  5.330          H  
ATOM    120 1HD1 ILE A   7     -19.730 -14.193 -30.609  1.00  5.330          H  
ATOM    121 2HD1 ILE A   7     -21.042 -15.126 -31.345  1.00  5.330          H  
ATOM    122 3HD1 ILE A   7     -19.548 -15.927 -30.873  1.00  5.330          H  
ATOM    123  N   PRO A   8     -18.573 -16.714 -36.906  1.00  3.880          N  
ATOM    124  CA  PRO A   8     -18.698 -17.767 -37.898  1.00  4.270          C  
ATOM    125  C   PRO A   8     -19.137 -19.029 -37.165  1.00  4.360          C  
ATOM    126  O   PRO A   8     -18.517 -19.411 -36.165  1.00  4.230          O  
ATOM    127  CB  PRO A   8     -17.265 -17.866 -38.446  1.00  6.400          C  
ATOM    128  CG  PRO A   8     -16.681 -16.495 -38.225  1.00  6.400          C  
ATOM    129  CD  PRO A   8     -17.275 -16.019 -36.920  1.00  6.400          C  
ATOM    130  HA  PRO A   8     -19.422 -17.475 -38.671  1.00  5.120          H  
ATOM    131 1HB  PRO A   8     -16.706 -18.660 -37.927  1.00  7.690          H  
ATOM    132 2HB  PRO A   8     -17.288 -18.122 -39.513  1.00  7.690          H  
ATOM    133 1HG  PRO A   8     -15.580 -16.547 -38.192  1.00  7.690          H  
ATOM    134 2HG  PRO A   8     -16.936 -15.835 -39.069  1.00  7.690          H  
ATOM    135 1HD  PRO A   8     -16.652 -16.322 -36.065  1.00  7.690          H  
ATOM    136 2HD  PRO A   8     -17.406 -14.928 -36.986  1.00  7.690          H  
ATOM    137  N   THR A   9     -20.019 -19.821 -37.746  1.00  4.720          N  
ATOM    138  CA  THR A   9     -20.502 -20.962 -36.991  1.00  4.950          C  
ATOM    139  C   THR A   9     -19.830 -22.206 -37.468  1.00  5.120          C  
ATOM    140  O   THR A   9     -20.440 -23.110 -38.049  1.00  5.280          O  
ATOM    141  CB  THR A   9     -21.999 -21.149 -37.185  1.00  6.840          C  
ATOM    142  OG1 THR A   9     -22.239 -21.328 -38.576  1.00  6.840          O  
ATOM    143  CG2 THR A   9     -22.735 -19.912 -36.692  1.00  6.840          C  
ATOM    144  H   THR A   9     -20.461 -19.581 -38.624  1.00  5.660          H  
ATOM    145  HA  THR A   9     -20.284 -20.821 -35.932  1.00  5.940          H  
ATOM    146  HB  THR A   9     -22.343 -22.028 -36.639  1.00  8.210          H  
ATOM    147  HG1 THR A   9     -21.834 -22.196 -38.830  1.00  8.210          H  
ATOM    148 1HG2 THR A   9     -23.804 -20.039 -36.846  1.00  8.210          H  
ATOM    149 2HG2 THR A   9     -22.532 -19.771 -35.631  1.00  8.210          H  
ATOM    150 3HG2 THR A   9     -22.393 -19.034 -37.239  1.00  8.210          H  
ATOM    151  N   PHE A  10     -18.529 -22.167 -37.235  1.00  5.340          N  
ATOM    152  CA  PHE A  10     -17.561 -23.191 -37.518  1.00  5.590          C  
ATOM    153  C   PHE A  10     -16.809 -23.330 -36.224  1.00  5.080          C  
ATOM    154  O   PHE A  10     -16.045 -24.271 -36.013  1.00  5.210          O  
ATOM    155  CB  PHE A  10     -16.635 -22.768 -38.650  1.00  7.730          C  
ATOM    156  CG  PHE A  10     -17.376 -22.450 -39.902  1.00  7.730          C  
ATOM    157  CD1 PHE A  10     -17.644 -21.142 -40.218  1.00  7.730          C  
ATOM    158  CD2 PHE A  10     -17.814 -23.445 -40.753  1.00  7.730          C  
ATOM    159  CE1 PHE A  10     -18.336 -20.812 -41.355  1.00  7.730          C  
ATOM    160  CE2 PHE A  10     -18.510 -23.128 -41.898  1.00  7.730          C  
ATOM    161  CZ  PHE A  10     -18.771 -21.807 -42.201  1.00  7.730          C  
ATOM    162  H   PHE A  10     -18.218 -21.335 -36.729  1.00  6.410          H  
ATOM    163  HA  PHE A  10     -18.062 -24.130 -37.758  1.00  6.710          H  
ATOM    164 1HB  PHE A  10     -16.067 -21.889 -38.349  1.00  9.270          H  
ATOM    165 2HB  PHE A  10     -15.925 -23.566 -38.860  1.00  9.270          H  
ATOM    166  HD1 PHE A  10     -17.300 -20.378 -39.550  1.00  9.270          H  
ATOM    167  HD2 PHE A  10     -17.610 -24.489 -40.510  1.00  9.270          H  
ATOM    168  HE1 PHE A  10     -18.539 -19.767 -41.589  1.00  9.270          H  
ATOM    169  HE2 PHE A  10     -18.854 -23.918 -42.564  1.00  9.270          H  
ATOM    170  HZ  PHE A  10     -19.323 -21.555 -43.106  1.00  9.270          H  
ATOM    171  N   ASN A  11     -17.035 -22.335 -35.363  1.00  4.570          N  
ATOM    172  CA  ASN A  11     -16.354 -22.236 -34.083  1.00  4.130          C  
ATOM    173  C   ASN A  11     -16.896 -23.175 -33.022  1.00  3.830          C  
ATOM    174  O   ASN A  11     -18.104 -23.395 -32.917  1.00  3.910          O  
ATOM    175  CB  ASN A  11     -16.393 -20.802 -33.589  1.00  5.960          C  
ATOM    176  CG  ASN A  11     -15.453 -19.936 -34.323  1.00  5.960          C  
ATOM    177  OD1 ASN A  11     -14.300 -20.332 -34.518  1.00  5.960          O  
ATOM    178  ND2 ASN A  11     -15.879 -18.783 -34.723  1.00  5.960          N  
ATOM    179  H   ASN A  11     -17.685 -21.592 -35.638  1.00  5.480          H  
ATOM    180  HA  ASN A  11     -15.311 -22.513 -34.237  1.00  4.960          H  
ATOM    181 1HB  ASN A  11     -17.398 -20.405 -33.729  1.00  7.150          H  
ATOM    182 2HB  ASN A  11     -16.174 -20.763 -32.529  1.00  7.150          H  
ATOM    183 1HD2 ASN A  11     -15.254 -18.171 -35.210  1.00  7.150          H  
ATOM    184 2HD2 ASN A  11     -16.822 -18.503 -34.527  1.00  7.150          H  
ATOM    185  N   THR A  12     -15.972 -23.671 -32.207  1.00  3.620          N  
ATOM    186  CA  THR A  12     -16.225 -24.501 -31.040  1.00  3.400          C  
ATOM    187  C   THR A  12     -17.106 -23.708 -30.099  1.00  3.070          C  
ATOM    188  O   THR A  12     -16.854 -22.521 -29.889  1.00  2.860          O  
ATOM    189  CB  THR A  12     -14.890 -24.885 -30.347  1.00  4.850          C  
ATOM    190  OG1 THR A  12     -14.064 -25.608 -31.266  1.00  4.850          O  
ATOM    191  CG2 THR A  12     -15.136 -25.759 -29.116  1.00  4.850          C  
ATOM    192  H   THR A  12     -15.002 -23.453 -32.418  1.00  4.340          H  
ATOM    193  HA  THR A  12     -16.757 -25.405 -31.342  1.00  4.080          H  
ATOM    194  HB  THR A  12     -14.369 -23.976 -30.045  1.00  5.820          H  
ATOM    195  HG1 THR A  12     -13.163 -25.649 -30.920  1.00  5.820          H  
ATOM    196 1HG2 THR A  12     -14.180 -26.009 -28.660  1.00  5.820          H  
ATOM    197 2HG2 THR A  12     -15.734 -25.240 -28.395  1.00  5.820          H  
ATOM    198 3HG2 THR A  12     -15.648 -26.674 -29.414  1.00  5.820          H  
ATOM    199  N   GLU A  13     -18.091 -24.339 -29.464  1.00  3.090          N  
ATOM    200  CA  GLU A  13     -18.993 -23.604 -28.575  1.00  2.930          C  
ATOM    201  C   GLU A  13     -18.242 -22.719 -27.576  1.00  2.560          C  
ATOM    202  O   GLU A  13     -18.683 -21.605 -27.297  1.00  2.400          O  
ATOM    203  CB  GLU A  13     -19.886 -24.590 -27.824  1.00  4.170          C  
ATOM    204  CG  GLU A  13     -20.867 -25.347 -28.723  1.00  4.170          C  
ATOM    205  CD  GLU A  13     -20.245 -26.550 -29.406  1.00  4.170          C  
ATOM    206  OE1 GLU A  13     -19.071 -26.791 -29.195  1.00  4.170          O  
ATOM    207  OE2 GLU A  13     -20.929 -27.212 -30.142  1.00  4.170          O  
ATOM    208  H   GLU A  13     -18.251 -25.338 -29.629  1.00  3.710          H  
ATOM    209  HA  GLU A  13     -19.624 -22.964 -29.192  1.00  3.520          H  
ATOM    210 1HB  GLU A  13     -19.269 -25.318 -27.296  1.00  5.000          H  
ATOM    211 2HB  GLU A  13     -20.467 -24.051 -27.073  1.00  5.000          H  
ATOM    212 1HG  GLU A  13     -21.713 -25.679 -28.123  1.00  5.000          H  
ATOM    213 2HG  GLU A  13     -21.242 -24.659 -29.482  1.00  5.000          H  
ATOM    214  N   GLU A  14     -17.105 -23.196 -27.066  1.00  2.550          N  
ATOM    215  CA  GLU A  14     -16.292 -22.433 -26.128  1.00  2.380          C  
ATOM    216  C   GLU A  14     -15.738 -21.146 -26.766  1.00  2.250          C  
ATOM    217  O   GLU A  14     -15.578 -20.126 -26.084  1.00  2.120          O  
ATOM    218  CB  GLU A  14     -15.142 -23.299 -25.612  1.00  3.400          C  
ATOM    219  CG  GLU A  14     -15.601 -24.453 -24.732  1.00  3.400          C  
ATOM    220  CD  GLU A  14     -14.479 -25.286 -24.185  1.00  3.400          C  
ATOM    221  OE1 GLU A  14     -13.350 -25.044 -24.522  1.00  3.400          O  
ATOM    222  OE2 GLU A  14     -14.763 -26.178 -23.412  1.00  3.400          O  
ATOM    223  H   GLU A  14     -16.821 -24.131 -27.317  1.00  3.060          H  
ATOM    224  HA  GLU A  14     -16.923 -22.147 -25.282  1.00  2.860          H  
ATOM    225 1HB  GLU A  14     -14.586 -23.707 -26.457  1.00  4.080          H  
ATOM    226 2HB  GLU A  14     -14.453 -22.682 -25.034  1.00  4.080          H  
ATOM    227 1HG  GLU A  14     -16.172 -24.043 -23.898  1.00  4.080          H  
ATOM    228 2HG  GLU A  14     -16.268 -25.089 -25.310  1.00  4.080          H  
ATOM    229  N   ASP A  15     -15.418 -21.199 -28.069  1.00  2.400          N  
ATOM    230  CA  ASP A  15     -14.857 -20.070 -28.795  1.00  2.420          C  
ATOM    231  C   ASP A  15     -15.972 -19.092 -29.084  1.00  2.350          C  
ATOM    232  O   ASP A  15     -15.764 -17.879 -29.054  1.00  2.370          O  
ATOM    233  CB  ASP A  15     -14.207 -20.524 -30.106  1.00  3.380          C  
ATOM    234  CG  ASP A  15     -12.938 -21.362 -29.916  1.00  3.380          C  
ATOM    235  OD1 ASP A  15     -12.341 -21.323 -28.866  1.00  3.380          O  
ATOM    236  OD2 ASP A  15     -12.580 -22.052 -30.840  1.00  3.380          O  
ATOM    237  H   ASP A  15     -15.588 -22.047 -28.598  1.00  2.880          H  
ATOM    238  HA  ASP A  15     -14.106 -19.583 -28.174  1.00  2.900          H  
ATOM    239 1HB  ASP A  15     -14.917 -21.118 -30.663  1.00  4.060          H  
ATOM    240 2HB  ASP A  15     -13.965 -19.651 -30.714  1.00  4.060          H  
ATOM    241  N   VAL A  16     -17.164 -19.629 -29.337  1.00  2.560          N  
ATOM    242  CA  VAL A  16     -18.330 -18.808 -29.615  1.00  2.550          C  
ATOM    243  C   VAL A  16     -18.629 -17.983 -28.373  1.00  2.230          C  
ATOM    244  O   VAL A  16     -18.839 -16.771 -28.459  1.00  2.010          O  
ATOM    245  CB  VAL A  16     -19.552 -19.686 -29.981  1.00  3.570          C  
ATOM    246  CG1 VAL A  16     -20.823 -18.830 -30.077  1.00  3.570          C  
ATOM    247  CG2 VAL A  16     -19.276 -20.432 -31.302  1.00  3.570          C  
ATOM    248  H   VAL A  16     -17.214 -20.653 -29.365  1.00  3.070          H  
ATOM    249  HA  VAL A  16     -18.110 -18.142 -30.444  1.00  3.060          H  
ATOM    250  HB  VAL A  16     -19.716 -20.408 -29.195  1.00  4.290          H  
ATOM    251 1HG1 VAL A  16     -21.667 -19.471 -30.316  1.00  4.290          H  
ATOM    252 2HG1 VAL A  16     -21.014 -18.333 -29.129  1.00  4.290          H  
ATOM    253 3HG1 VAL A  16     -20.718 -18.083 -30.848  1.00  4.290          H  
ATOM    254 1HG2 VAL A  16     -20.121 -21.071 -31.552  1.00  4.290          H  
ATOM    255 2HG2 VAL A  16     -19.117 -19.729 -32.099  1.00  4.290          H  
ATOM    256 3HG2 VAL A  16     -18.393 -21.048 -31.195  1.00  4.290          H  
ATOM    257  N   GLU A  17     -18.634 -18.646 -27.212  1.00  2.330          N  
ATOM    258  CA  GLU A  17     -18.878 -17.977 -25.946  1.00  2.120          C  
ATOM    259  C   GLU A  17     -17.803 -16.927 -25.673  1.00  1.950          C  
ATOM    260  O   GLU A  17     -18.123 -15.823 -25.229  1.00  2.010          O  
ATOM    261  CB  GLU A  17     -18.944 -19.013 -24.826  1.00  3.050          C  
ATOM    262  CG  GLU A  17     -20.208 -19.893 -24.868  1.00  3.050          C  
ATOM    263  CD  GLU A  17     -20.166 -21.053 -23.905  1.00  3.050          C  
ATOM    264  OE1 GLU A  17     -19.134 -21.267 -23.319  1.00  3.050          O  
ATOM    265  OE2 GLU A  17     -21.159 -21.735 -23.769  1.00  3.050          O  
ATOM    266  H   GLU A  17     -18.490 -19.662 -27.224  1.00  2.800          H  
ATOM    267  HA  GLU A  17     -19.842 -17.472 -25.996  1.00  2.540          H  
ATOM    268 1HB  GLU A  17     -18.077 -19.669 -24.889  1.00  3.660          H  
ATOM    269 2HB  GLU A  17     -18.907 -18.508 -23.867  1.00  3.660          H  
ATOM    270 1HG  GLU A  17     -21.064 -19.265 -24.617  1.00  3.660          H  
ATOM    271 2HG  GLU A  17     -20.352 -20.262 -25.879  1.00  3.660          H  
ATOM    272  N   SER A  18     -16.537 -17.231 -25.995  1.00  2.040          N  
ATOM    273  CA  SER A  18     -15.464 -16.266 -25.802  1.00  2.330          C  
ATOM    274  C   SER A  18     -15.717 -15.006 -26.628  1.00  2.180          C  
ATOM    275  O   SER A  18     -15.578 -13.888 -26.117  1.00  2.230          O  
ATOM    276  CB  SER A  18     -14.127 -16.871 -26.176  1.00  3.150          C  
ATOM    277  OG  SER A  18     -13.084 -15.953 -25.987  1.00  3.150          O  
ATOM    278  H   SER A  18     -16.301 -18.176 -26.310  1.00  2.450          H  
ATOM    279  HA  SER A  18     -15.441 -15.982 -24.753  1.00  2.800          H  
ATOM    280 1HB  SER A  18     -13.953 -17.763 -25.573  1.00  3.780          H  
ATOM    281 2HB  SER A  18     -14.149 -17.185 -27.214  1.00  3.780          H  
ATOM    282  HG  SER A  18     -12.282 -16.411 -26.251  1.00  3.780          H  
ATOM    283  N   TYR A  19     -16.104 -15.173 -27.903  1.00  2.230          N  
ATOM    284  CA  TYR A  19     -16.386 -14.022 -28.758  1.00  2.450          C  
ATOM    285  C   TYR A  19     -17.540 -13.185 -28.206  1.00  2.180          C  
ATOM    286  O   TYR A  19     -17.466 -11.951 -28.219  1.00  2.270          O  
ATOM    287  CB  TYR A  19     -16.727 -14.450 -30.182  1.00  3.340          C  
ATOM    288  CG  TYR A  19     -15.589 -14.939 -31.027  1.00  3.340          C  
ATOM    289  CD1 TYR A  19     -15.590 -16.241 -31.485  1.00  3.340          C  
ATOM    290  CD2 TYR A  19     -14.545 -14.093 -31.358  1.00  3.340          C  
ATOM    291  CE1 TYR A  19     -14.561 -16.708 -32.254  1.00  3.340          C  
ATOM    292  CE2 TYR A  19     -13.506 -14.563 -32.139  1.00  3.340          C  
ATOM    293  CZ  TYR A  19     -13.516 -15.869 -32.583  1.00  3.340          C  
ATOM    294  OH  TYR A  19     -12.484 -16.343 -33.357  1.00  3.340          O  
ATOM    295  H   TYR A  19     -16.150 -16.122 -28.289  1.00  2.680          H  
ATOM    296  HA  TYR A  19     -15.500 -13.392 -28.782  1.00  2.940          H  
ATOM    297 1HB  TYR A  19     -17.439 -15.258 -30.116  1.00  4.010          H  
ATOM    298 2HB  TYR A  19     -17.204 -13.622 -30.698  1.00  4.010          H  
ATOM    299  HD1 TYR A  19     -16.409 -16.902 -31.232  1.00  4.010          H  
ATOM    300  HD2 TYR A  19     -14.540 -13.062 -31.005  1.00  4.010          H  
ATOM    301  HE1 TYR A  19     -14.564 -17.733 -32.600  1.00  4.010          H  
ATOM    302  HE2 TYR A  19     -12.680 -13.902 -32.402  1.00  4.010          H  
ATOM    303  HH  TYR A  19     -11.827 -15.655 -33.471  1.00  4.010          H  
ATOM    304  N   ILE A  20     -18.590 -13.838 -27.699  1.00  2.080          N  
ATOM    305  CA  ILE A  20     -19.730 -13.122 -27.138  1.00  2.250          C  
ATOM    306  C   ILE A  20     -19.303 -12.302 -25.933  1.00  2.050          C  
ATOM    307  O   ILE A  20     -19.698 -11.135 -25.797  1.00  2.130          O  
ATOM    308  CB  ILE A  20     -20.882 -14.062 -26.744  1.00  3.080          C  
ATOM    309  CG1 ILE A  20     -21.446 -14.690 -28.011  1.00  3.080          C  
ATOM    310  CG2 ILE A  20     -21.965 -13.276 -25.952  1.00  3.080          C  
ATOM    311  CD1 ILE A  20     -22.387 -15.842 -27.822  1.00  3.080          C  
ATOM    312  H   ILE A  20     -18.605 -14.866 -27.760  1.00  2.500          H  
ATOM    313  HA  ILE A  20     -20.106 -12.433 -27.899  1.00  2.700          H  
ATOM    314  HB  ILE A  20     -20.493 -14.876 -26.118  1.00  3.700          H  
ATOM    315 1HG1 ILE A  20     -21.942 -13.926 -28.580  1.00  3.700          H  
ATOM    316 2HG1 ILE A  20     -20.623 -15.054 -28.589  1.00  3.700          H  
ATOM    317 1HG2 ILE A  20     -22.775 -13.942 -25.675  1.00  3.700          H  
ATOM    318 2HG2 ILE A  20     -21.543 -12.857 -25.038  1.00  3.700          H  
ATOM    319 3HG2 ILE A  20     -22.351 -12.469 -26.571  1.00  3.700          H  
ATOM    320 1HD1 ILE A  20     -22.696 -16.205 -28.807  1.00  3.700          H  
ATOM    321 2HD1 ILE A  20     -21.880 -16.642 -27.283  1.00  3.700          H  
ATOM    322 3HD1 ILE A  20     -23.265 -15.533 -27.269  1.00  3.700          H  
ATOM    323  N   SER A  21     -18.524 -12.922 -25.033  1.00  2.000          N  
ATOM    324  CA  SER A  21     -18.039 -12.233 -23.855  1.00  2.250          C  
ATOM    325  C   SER A  21     -17.199 -11.046 -24.275  1.00  2.070          C  
ATOM    326  O   SER A  21     -17.383  -9.952 -23.741  1.00  2.190          O  
ATOM    327  CB  SER A  21     -17.192 -13.164 -23.019  1.00  3.050          C  
ATOM    328  OG  SER A  21     -17.941 -14.199 -22.485  1.00  3.050          O  
ATOM    329  H   SER A  21     -18.275 -13.909 -25.160  1.00  2.400          H  
ATOM    330  HA  SER A  21     -18.891 -11.884 -23.274  1.00  2.700          H  
ATOM    331 1HB  SER A  21     -16.401 -13.580 -23.641  1.00  3.660          H  
ATOM    332 2HB  SER A  21     -16.721 -12.618 -22.223  1.00  3.660          H  
ATOM    333  HG  SER A  21     -17.280 -14.839 -22.164  1.00  3.660          H  
ATOM    334  N   PHE A  22     -16.328 -11.231 -25.279  1.00  2.030          N  
ATOM    335  CA  PHE A  22     -15.515 -10.136 -25.774  1.00  2.270          C  
ATOM    336  C   PHE A  22     -16.380  -8.989 -26.204  1.00  2.090          C  
ATOM    337  O   PHE A  22     -16.120  -7.853 -25.825  1.00  2.160          O  
ATOM    338  CB  PHE A  22     -14.634 -10.521 -26.952  1.00  3.080          C  
ATOM    339  CG  PHE A  22     -13.961  -9.310 -27.544  1.00  3.080          C  
ATOM    340  CD1 PHE A  22     -12.840  -8.753 -26.957  1.00  3.080          C  
ATOM    341  CD2 PHE A  22     -14.482  -8.702 -28.693  1.00  3.080          C  
ATOM    342  CE1 PHE A  22     -12.253  -7.628 -27.497  1.00  3.080          C  
ATOM    343  CE2 PHE A  22     -13.896  -7.585 -29.227  1.00  3.080          C  
ATOM    344  CZ  PHE A  22     -12.780  -7.046 -28.632  1.00  3.080          C  
ATOM    345  H   PHE A  22     -16.196 -12.168 -25.673  1.00  2.440          H  
ATOM    346  HA  PHE A  22     -14.870  -9.798 -24.965  1.00  2.720          H  
ATOM    347 1HB  PHE A  22     -13.875 -11.232 -26.633  1.00  3.700          H  
ATOM    348 2HB  PHE A  22     -15.229 -10.995 -27.722  1.00  3.700          H  
ATOM    349  HD1 PHE A  22     -12.422  -9.206 -26.056  1.00  3.700          H  
ATOM    350  HD2 PHE A  22     -15.374  -9.122 -29.169  1.00  3.700          H  
ATOM    351  HE1 PHE A  22     -11.369  -7.199 -27.021  1.00  3.700          H  
ATOM    352  HE2 PHE A  22     -14.319  -7.123 -30.120  1.00  3.700          H  
ATOM    353  HZ  PHE A  22     -12.314  -6.157 -29.053  1.00  3.700          H  
ATOM    354  N   ASN A  23     -17.399  -9.256 -27.017  1.00  2.080          N  
ATOM    355  CA  ASN A  23     -18.233  -8.173 -27.496  1.00  2.310          C  
ATOM    356  C   ASN A  23     -18.812  -7.387 -26.315  1.00  2.070          C  
ATOM    357  O   ASN A  23     -18.749  -6.152 -26.301  1.00  2.140          O  
ATOM    358  CB  ASN A  23     -19.357  -8.737 -28.351  1.00  3.140          C  
ATOM    359  CG  ASN A  23     -18.897  -9.277 -29.699  1.00  3.140          C  
ATOM    360  OD1 ASN A  23     -17.830  -8.931 -30.227  1.00  3.140          O  
ATOM    361  ND2 ASN A  23     -19.702 -10.147 -30.255  1.00  3.140          N  
ATOM    362  H   ASN A  23     -17.561 -10.219 -27.331  1.00  2.500          H  
ATOM    363  HA  ASN A  23     -17.621  -7.492 -28.088  1.00  2.770          H  
ATOM    364 1HB  ASN A  23     -19.844  -9.545 -27.812  1.00  3.770          H  
ATOM    365 2HB  ASN A  23     -20.106  -7.964 -28.521  1.00  3.770          H  
ATOM    366 1HD2 ASN A  23     -19.469 -10.562 -31.136  1.00  3.770          H  
ATOM    367 2HD2 ASN A  23     -20.547 -10.408 -29.789  1.00  3.770          H  
ATOM    368  N   ALA A  24     -19.344  -8.095 -25.301  1.00  1.990          N  
ATOM    369  CA  ALA A  24     -19.927  -7.423 -24.135  1.00  2.200          C  
ATOM    370  C   ALA A  24     -18.900  -6.568 -23.407  1.00  2.030          C  
ATOM    371  O   ALA A  24     -19.213  -5.495 -22.899  1.00  2.140          O  
ATOM    372  CB  ALA A  24     -20.501  -8.443 -23.161  1.00  3.000          C  
ATOM    373  H   ALA A  24     -19.373  -9.122 -25.375  1.00  2.390          H  
ATOM    374  HA  ALA A  24     -20.725  -6.775 -24.484  1.00  2.640          H  
ATOM    375 1HB  ALA A  24     -20.953  -7.922 -22.314  1.00  3.600          H  
ATOM    376 2HB  ALA A  24     -21.254  -9.042 -23.669  1.00  3.600          H  
ATOM    377 3HB  ALA A  24     -19.699  -9.092 -22.807  1.00  3.600          H  
ATOM    378  N   GLN A  25     -17.678  -7.063 -23.338  1.00  1.990          N  
ATOM    379  CA  GLN A  25     -16.597  -6.374 -22.664  1.00  2.280          C  
ATOM    380  C   GLN A  25     -16.119  -5.157 -23.462  1.00  2.160          C  
ATOM    381  O   GLN A  25     -15.906  -4.077 -22.922  1.00  2.320          O  
ATOM    382  CB  GLN A  25     -15.463  -7.365 -22.501  1.00  3.080          C  
ATOM    383  CG  GLN A  25     -15.782  -8.494 -21.560  1.00  3.080          C  
ATOM    384  CD  GLN A  25     -14.814  -9.622 -21.770  1.00  3.080          C  
ATOM    385  OE1 GLN A  25     -13.860  -9.433 -22.509  1.00  3.080          O  
ATOM    386  NE2 GLN A  25     -15.058 -10.783 -21.185  1.00  3.080          N  
ATOM    387  H   GLN A  25     -17.506  -7.990 -23.749  1.00  2.390          H  
ATOM    388  HA  GLN A  25     -16.952  -6.052 -21.692  1.00  2.740          H  
ATOM    389 1HB  GLN A  25     -15.210  -7.784 -23.468  1.00  3.690          H  
ATOM    390 2HB  GLN A  25     -14.581  -6.852 -22.123  1.00  3.690          H  
ATOM    391 1HG  GLN A  25     -15.672  -8.126 -20.552  1.00  3.690          H  
ATOM    392 2HG  GLN A  25     -16.791  -8.845 -21.704  1.00  3.690          H  
ATOM    393 1HE2 GLN A  25     -14.436 -11.555 -21.321  1.00  3.690          H  
ATOM    394 2HE2 GLN A  25     -15.883 -10.894 -20.622  1.00  3.690          H  
ATOM    395  N   ALA A  26     -15.963  -5.309 -24.772  1.00  2.100          N  
ATOM    396  CA  ALA A  26     -15.473  -4.229 -25.617  1.00  2.380          C  
ATOM    397  C   ALA A  26     -16.421  -3.031 -25.560  1.00  2.220          C  
ATOM    398  O   ALA A  26     -15.986  -1.876 -25.432  1.00  2.390          O  
ATOM    399  CB  ALA A  26     -15.310  -4.742 -27.027  1.00  3.220          C  
ATOM    400  H   ALA A  26     -16.139  -6.221 -25.184  1.00  2.520          H  
ATOM    401  HA  ALA A  26     -14.501  -3.916 -25.241  1.00  2.860          H  
ATOM    402 1HB  ALA A  26     -14.908  -3.959 -27.647  1.00  3.860          H  
ATOM    403 2HB  ALA A  26     -14.627  -5.582 -27.011  1.00  3.860          H  
ATOM    404 3HB  ALA A  26     -16.276  -5.072 -27.417  1.00  3.860          H  
ATOM    405  N   LYS A  27     -17.722  -3.338 -25.536  1.00  2.100          N  
ATOM    406  CA  LYS A  27     -18.804  -2.368 -25.461  1.00  2.300          C  
ATOM    407  C   LYS A  27     -18.759  -1.491 -24.225  1.00  2.230          C  
ATOM    408  O   LYS A  27     -19.392  -0.441 -24.217  1.00  2.420          O  
ATOM    409  CB  LYS A  27     -20.165  -3.048 -25.499  1.00  3.140          C  
ATOM    410  CG  LYS A  27     -20.645  -3.601 -26.825  1.00  3.140          C  
ATOM    411  CD  LYS A  27     -21.975  -4.339 -26.585  1.00  3.140          C  
ATOM    412  CE  LYS A  27     -22.607  -4.857 -27.843  1.00  3.140          C  
ATOM    413  NZ  LYS A  27     -23.813  -5.720 -27.544  1.00  3.140          N  
ATOM    414  H   LYS A  27     -17.974  -4.327 -25.642  1.00  2.520          H  
ATOM    415  HA  LYS A  27     -18.726  -1.713 -26.330  1.00  2.760          H  
ATOM    416 1HB  LYS A  27     -20.139  -3.890 -24.813  1.00  3.770          H  
ATOM    417 2HB  LYS A  27     -20.913  -2.359 -25.135  1.00  3.770          H  
ATOM    418 1HG  LYS A  27     -20.815  -2.774 -27.520  1.00  3.770          H  
ATOM    419 2HG  LYS A  27     -19.909  -4.264 -27.258  1.00  3.770          H  
ATOM    420 1HD  LYS A  27     -21.806  -5.174 -25.907  1.00  3.770          H  
ATOM    421 2HD  LYS A  27     -22.671  -3.653 -26.111  1.00  3.770          H  
ATOM    422 1HE  LYS A  27     -22.918  -3.999 -28.433  1.00  3.770          H  
ATOM    423 2HE  LYS A  27     -21.881  -5.436 -28.414  1.00  3.770          H  
ATOM    424 1HZ  LYS A  27     -24.241  -6.043 -28.402  1.00  3.770          H  
ATOM    425 2HZ  LYS A  27     -23.517  -6.517 -26.998  1.00  3.770          H  
ATOM    426 3HZ  LYS A  27     -24.501  -5.202 -27.012  1.00  3.770          H  
ATOM    427  N   ILE A  28     -18.038  -1.912 -23.175  1.00  2.190          N  
ATOM    428  CA  ILE A  28     -17.989  -1.194 -21.905  1.00  2.560          C  
ATOM    429  C   ILE A  28     -17.588   0.250 -22.033  1.00  2.580          C  
ATOM    430  O   ILE A  28     -18.011   1.072 -21.222  1.00  3.100          O  
ATOM    431  CB  ILE A  28     -17.047  -1.866 -20.882  1.00  3.440          C  
ATOM    432  CG1 ILE A  28     -17.656  -3.191 -20.442  1.00  3.440          C  
ATOM    433  CG2 ILE A  28     -16.800  -0.931 -19.686  1.00  3.440          C  
ATOM    434  CD1 ILE A  28     -16.712  -4.106 -19.624  1.00  3.440          C  
ATOM    435  H   ILE A  28     -17.473  -2.762 -23.261  1.00  2.630          H  
ATOM    436  HA  ILE A  28     -18.993  -1.215 -21.482  1.00  3.070          H  
ATOM    437  HB  ILE A  28     -16.093  -2.101 -21.354  1.00  4.120          H  
ATOM    438 1HG1 ILE A  28     -18.534  -2.972 -19.883  1.00  4.120          H  
ATOM    439 2HG1 ILE A  28     -17.959  -3.736 -21.333  1.00  4.120          H  
ATOM    440 1HG2 ILE A  28     -16.162  -1.414 -18.976  1.00  4.120          H  
ATOM    441 2HG2 ILE A  28     -16.314  -0.012 -19.990  1.00  4.120          H  
ATOM    442 3HG2 ILE A  28     -17.753  -0.692 -19.224  1.00  4.120          H  
ATOM    443 1HD1 ILE A  28     -17.233  -5.022 -19.376  1.00  4.120          H  
ATOM    444 2HD1 ILE A  28     -15.831  -4.343 -20.222  1.00  4.120          H  
ATOM    445 3HD1 ILE A  28     -16.395  -3.622 -18.708  1.00  4.120          H  
ATOM    446  N   TYR A  29     -16.708   0.573 -22.972  1.00  2.360          N  
ATOM    447  CA  TYR A  29     -16.286   1.952 -23.086  1.00  2.640          C  
ATOM    448  C   TYR A  29     -17.483   2.931 -23.135  1.00  2.440          C  
ATOM    449  O   TYR A  29     -17.406   4.020 -22.560  1.00  2.870          O  
ATOM    450  CB  TYR A  29     -15.347   2.135 -24.271  1.00  3.580          C  
ATOM    451  CG  TYR A  29     -14.934   3.545 -24.416  1.00  3.580          C  
ATOM    452  CD1 TYR A  29     -14.038   4.076 -23.505  1.00  3.580          C  
ATOM    453  CD2 TYR A  29     -15.438   4.319 -25.442  1.00  3.580          C  
ATOM    454  CE1 TYR A  29     -13.655   5.381 -23.607  1.00  3.580          C  
ATOM    455  CE2 TYR A  29     -15.046   5.628 -25.556  1.00  3.580          C  
ATOM    456  CZ  TYR A  29     -14.159   6.164 -24.644  1.00  3.580          C  
ATOM    457  OH  TYR A  29     -13.766   7.477 -24.760  1.00  3.580          O  
ATOM    458  H   TYR A  29     -16.351  -0.136 -23.623  1.00  2.830          H  
ATOM    459  HA  TYR A  29     -15.721   2.195 -22.188  1.00  3.170          H  
ATOM    460 1HB  TYR A  29     -14.453   1.521 -24.136  1.00  4.300          H  
ATOM    461 2HB  TYR A  29     -15.841   1.815 -25.190  1.00  4.300          H  
ATOM    462  HD1 TYR A  29     -13.646   3.459 -22.705  1.00  4.300          H  
ATOM    463  HD2 TYR A  29     -16.141   3.894 -26.151  1.00  4.300          H  
ATOM    464  HE1 TYR A  29     -12.953   5.802 -22.885  1.00  4.300          H  
ATOM    465  HE2 TYR A  29     -15.437   6.247 -26.360  1.00  4.300          H  
ATOM    466  HH  TYR A  29     -13.124   7.684 -24.070  1.00  4.300          H  
ATOM    467  N   ASP A  30     -18.536   2.628 -23.915  1.00  2.100          N  
ATOM    468  CA  ASP A  30     -19.684   3.538 -23.950  1.00  2.210          C  
ATOM    469  C   ASP A  30     -20.784   2.885 -23.131  1.00  2.160          C  
ATOM    470  O   ASP A  30     -20.609   1.759 -22.694  1.00  2.570          O  
ATOM    471  CB  ASP A  30     -20.129   3.805 -25.394  1.00  3.050          C  
ATOM    472  CG  ASP A  30     -20.969   5.111 -25.577  1.00  3.050          C  
ATOM    473  OD1 ASP A  30     -21.628   5.520 -24.639  1.00  3.050          O  
ATOM    474  OD2 ASP A  30     -20.933   5.681 -26.653  1.00  3.050          O  
ATOM    475  H   ASP A  30     -18.603   1.699 -24.338  1.00  2.520          H  
ATOM    476  HA  ASP A  30     -19.417   4.485 -23.483  1.00  2.650          H  
ATOM    477 1HB  ASP A  30     -19.242   3.858 -26.021  1.00  3.660          H  
ATOM    478 2HB  ASP A  30     -20.720   2.957 -25.746  1.00  3.660          H  
ATOM    479  N   ASP A  31     -21.946   3.522 -22.978  1.00  1.890          N  
ATOM    480  CA  ASP A  31     -23.037   2.905 -22.209  1.00  1.840          C  
ATOM    481  C   ASP A  31     -22.480   2.123 -21.016  1.00  1.720          C  
ATOM    482  O   ASP A  31     -22.690   0.910 -20.893  1.00  1.620          O  
ATOM    483  CB  ASP A  31     -23.912   2.016 -23.081  1.00  2.600          C  
ATOM    484  CG  ASP A  31     -25.240   1.646 -22.394  1.00  2.600          C  
ATOM    485  OD1 ASP A  31     -25.575   2.283 -21.413  1.00  2.600          O  
ATOM    486  OD2 ASP A  31     -25.940   0.797 -22.890  1.00  2.600          O  
ATOM    487  H   ASP A  31     -22.042   4.446 -23.399  1.00  2.270          H  
ATOM    488  HA  ASP A  31     -23.668   3.706 -21.818  1.00  2.210          H  
ATOM    489 1HB  ASP A  31     -24.120   2.518 -24.025  1.00  3.120          H  
ATOM    490 2HB  ASP A  31     -23.367   1.112 -23.296  1.00  3.120          H  
ATOM    491  N   PHE A  32     -21.813   2.840 -20.109  1.00  1.790          N  
ATOM    492  CA  PHE A  32     -21.016   2.280 -19.015  1.00  1.720          C  
ATOM    493  C   PHE A  32     -21.668   1.150 -18.219  1.00  1.600          C  
ATOM    494  O   PHE A  32     -20.959   0.336 -17.634  1.00  1.610          O  
ATOM    495  CB  PHE A  32     -20.678   3.394 -18.022  1.00  2.440          C  
ATOM    496  CG  PHE A  32     -21.860   3.802 -17.191  1.00  2.440          C  
ATOM    497  CD1 PHE A  32     -22.104   3.191 -15.964  1.00  2.440          C  
ATOM    498  CD2 PHE A  32     -22.748   4.773 -17.632  1.00  2.440          C  
ATOM    499  CE1 PHE A  32     -23.198   3.536 -15.219  1.00  2.440          C  
ATOM    500  CE2 PHE A  32     -23.845   5.111 -16.877  1.00  2.440          C  
ATOM    501  CZ  PHE A  32     -24.068   4.487 -15.679  1.00  2.440          C  
ATOM    502  H   PHE A  32     -21.760   3.834 -20.275  1.00  2.150          H  
ATOM    503  HA  PHE A  32     -20.088   1.898 -19.454  1.00  2.060          H  
ATOM    504 1HB  PHE A  32     -19.898   3.059 -17.358  1.00  2.920          H  
ATOM    505 2HB  PHE A  32     -20.306   4.265 -18.558  1.00  2.920          H  
ATOM    506  HD1 PHE A  32     -21.413   2.420 -15.594  1.00  2.920          H  
ATOM    507  HD2 PHE A  32     -22.582   5.270 -18.587  1.00  2.920          H  
ATOM    508  HE1 PHE A  32     -23.383   3.050 -14.259  1.00  2.920          H  
ATOM    509  HE2 PHE A  32     -24.547   5.875 -17.227  1.00  2.920          H  
ATOM    510  HZ  PHE A  32     -24.940   4.755 -15.086  1.00  2.920          H  
ATOM    511  N   ALA A  33     -22.999   1.061 -18.216  1.00  1.610          N  
ATOM    512  CA  ALA A  33     -23.746   0.055 -17.457  1.00  1.590          C  
ATOM    513  C   ALA A  33     -23.343  -1.372 -17.865  1.00  1.470          C  
ATOM    514  O   ALA A  33     -23.503  -2.342 -17.099  1.00  1.470          O  
ATOM    515  CB  ALA A  33     -25.227   0.269 -17.674  1.00  2.230          C  
ATOM    516  H   ALA A  33     -23.515   1.741 -18.768  1.00  1.930          H  
ATOM    517  HA  ALA A  33     -23.510   0.184 -16.400  1.00  1.910          H  
ATOM    518 1HB  ALA A  33     -25.794  -0.457 -17.095  1.00  2.680          H  
ATOM    519 2HB  ALA A  33     -25.494   1.277 -17.360  1.00  2.680          H  
ATOM    520 3HB  ALA A  33     -25.456   0.145 -18.739  1.00  2.680          H  
ATOM    521  N   ILE A  34     -22.830  -1.492 -19.080  1.00  1.440          N  
ATOM    522  CA  ILE A  34     -22.385  -2.753 -19.631  1.00  1.410          C  
ATOM    523  C   ILE A  34     -21.232  -3.363 -18.836  1.00  1.370          C  
ATOM    524  O   ILE A  34     -20.947  -4.554 -18.988  1.00  1.350          O  
ATOM    525  CB  ILE A  34     -22.089  -2.638 -21.131  1.00  1.990          C  
ATOM    526  CG1 ILE A  34     -23.442  -2.414 -21.833  1.00  1.990          C  
ATOM    527  CG2 ILE A  34     -21.353  -3.891 -21.682  1.00  1.990          C  
ATOM    528  CD1 ILE A  34     -23.341  -2.029 -23.243  1.00  1.990          C  
ATOM    529  H   ILE A  34     -22.733  -0.633 -19.641  1.00  1.730          H  
ATOM    530  HA  ILE A  34     -23.224  -3.436 -19.559  1.00  1.690          H  
ATOM    531  HB  ILE A  34     -21.478  -1.748 -21.312  1.00  2.380          H  
ATOM    532 1HG1 ILE A  34     -24.039  -3.324 -21.763  1.00  2.380          H  
ATOM    533 2HG1 ILE A  34     -23.974  -1.608 -21.317  1.00  2.380          H  
ATOM    534 1HG2 ILE A  34     -21.168  -3.779 -22.733  1.00  2.380          H  
ATOM    535 2HG2 ILE A  34     -20.398  -4.020 -21.203  1.00  2.380          H  
ATOM    536 3HG2 ILE A  34     -21.954  -4.787 -21.524  1.00  2.380          H  
ATOM    537 1HD1 ILE A  34     -24.344  -1.876 -23.626  1.00  2.380          H  
ATOM    538 2HD1 ILE A  34     -22.769  -1.104 -23.307  1.00  2.380          H  
ATOM    539 3HD1 ILE A  34     -22.856  -2.796 -23.813  1.00  2.380          H  
ATOM    540  N   ASP A  35     -20.556  -2.601 -17.955  1.00  1.400          N  
ATOM    541  CA  ASP A  35     -19.488  -3.255 -17.219  1.00  1.400          C  
ATOM    542  C   ASP A  35     -20.040  -4.175 -16.147  1.00  1.280          C  
ATOM    543  O   ASP A  35     -19.284  -4.970 -15.588  1.00  1.260          O  
ATOM    544  CB  ASP A  35     -18.553  -2.259 -16.542  1.00  1.960          C  
ATOM    545  CG  ASP A  35     -19.203  -1.427 -15.422  1.00  1.960          C  
ATOM    546  OD1 ASP A  35     -20.378  -1.545 -15.205  1.00  1.960          O  
ATOM    547  OD2 ASP A  35     -18.474  -0.742 -14.738  1.00  1.960          O  
ATOM    548  H   ASP A  35     -20.780  -1.607 -17.801  1.00  1.680          H  
ATOM    549  HA  ASP A  35     -18.917  -3.870 -17.900  1.00  1.680          H  
ATOM    550 1HB  ASP A  35     -17.685  -2.770 -16.178  1.00  2.350          H  
ATOM    551 2HB  ASP A  35     -18.211  -1.566 -17.273  1.00  2.350          H  
ATOM    552  N   LEU A  36     -21.364  -4.170 -15.940  1.00  1.260          N  
ATOM    553  CA  LEU A  36     -21.998  -5.102 -15.031  1.00  1.210          C  
ATOM    554  C   LEU A  36     -22.561  -6.219 -15.886  1.00  1.220          C  
ATOM    555  O   LEU A  36     -22.426  -7.394 -15.554  1.00  1.210          O  
ATOM    556  CB  LEU A  36     -23.101  -4.452 -14.192  1.00  1.710          C  
ATOM    557  CG  LEU A  36     -23.857  -5.405 -13.189  1.00  1.710          C  
ATOM    558  CD1 LEU A  36     -22.861  -6.001 -12.155  1.00  1.710          C  
ATOM    559  CD2 LEU A  36     -24.964  -4.606 -12.486  1.00  1.710          C  
ATOM    560  H   LEU A  36     -21.934  -3.452 -16.398  1.00  1.510          H  
ATOM    561  HA  LEU A  36     -21.239  -5.499 -14.366  1.00  1.450          H  
ATOM    562 1HB  LEU A  36     -22.641  -3.647 -13.609  1.00  2.060          H  
ATOM    563 2HB  LEU A  36     -23.833  -4.009 -14.867  1.00  2.060          H  
ATOM    564  HG  LEU A  36     -24.309  -6.236 -13.737  1.00  2.060          H  
ATOM    565 1HD1 LEU A  36     -23.395  -6.654 -11.468  1.00  2.060          H  
ATOM    566 2HD1 LEU A  36     -22.092  -6.584 -12.647  1.00  2.060          H  
ATOM    567 3HD1 LEU A  36     -22.387  -5.196 -11.589  1.00  2.060          H  
ATOM    568 1HD2 LEU A  36     -25.503  -5.259 -11.797  1.00  2.060          H  
ATOM    569 2HD2 LEU A  36     -24.520  -3.778 -11.929  1.00  2.060          H  
ATOM    570 3HD2 LEU A  36     -25.658  -4.212 -13.230  1.00  2.060          H  
ATOM    571  N   GLN A  37     -23.140  -5.855 -17.032  1.00  1.260          N  
ATOM    572  CA  GLN A  37     -23.711  -6.850 -17.948  1.00  1.300          C  
ATOM    573  C   GLN A  37     -22.645  -7.897 -18.286  1.00  1.250          C  
ATOM    574  O   GLN A  37     -22.914  -9.106 -18.335  1.00  1.250          O  
ATOM    575  CB  GLN A  37     -24.144  -6.181 -19.249  1.00  1.800          C  
ATOM    576  CG  GLN A  37     -24.844  -7.064 -20.226  1.00  1.800          C  
ATOM    577  CD  GLN A  37     -25.134  -6.326 -21.506  1.00  1.800          C  
ATOM    578  OE1 GLN A  37     -24.361  -6.409 -22.472  1.00  1.800          O  
ATOM    579  NE2 GLN A  37     -26.218  -5.584 -21.523  1.00  1.800          N  
ATOM    580  H   GLN A  37     -23.218  -4.853 -17.226  1.00  1.510          H  
ATOM    581  HA  GLN A  37     -24.557  -7.343 -17.466  1.00  1.560          H  
ATOM    582 1HB  GLN A  37     -24.790  -5.330 -19.030  1.00  2.160          H  
ATOM    583 2HB  GLN A  37     -23.263  -5.801 -19.754  1.00  2.160          H  
ATOM    584 1HG  GLN A  37     -24.219  -7.924 -20.463  1.00  2.160          H  
ATOM    585 2HG  GLN A  37     -25.793  -7.390 -19.795  1.00  2.160          H  
ATOM    586 1HE2 GLN A  37     -26.494  -5.047 -22.351  1.00  2.160          H  
ATOM    587 2HE2 GLN A  37     -26.831  -5.493 -20.712  1.00  2.160          H  
ATOM    588  N   ALA A  38     -21.432  -7.395 -18.529  1.00  1.230          N  
ATOM    589  CA  ALA A  38     -20.257  -8.177 -18.851  1.00  1.210          C  
ATOM    590  C   ALA A  38     -19.883  -9.148 -17.715  1.00  1.150          C  
ATOM    591  O   ALA A  38     -19.270 -10.179 -17.994  1.00  1.150          O  
ATOM    592  CB  ALA A  38     -19.111  -7.245 -19.187  1.00  1.700          C  
ATOM    593  H   ALA A  38     -21.322  -6.376 -18.499  1.00  1.480          H  
ATOM    594  HA  ALA A  38     -20.481  -8.775 -19.732  1.00  1.450          H  
ATOM    595 1HB  ALA A  38     -18.224  -7.816 -19.463  1.00  2.040          H  
ATOM    596 2HB  ALA A  38     -19.404  -6.598 -20.021  1.00  2.040          H  
ATOM    597 3HB  ALA A  38     -18.914  -6.634 -18.331  1.00  2.040          H  
ATOM    598  N   VAL A  39     -20.198  -8.820 -16.444  1.00  1.110          N  
ATOM    599  CA  VAL A  39     -19.882  -9.685 -15.309  1.00  1.060          C  
ATOM    600  C   VAL A  39     -20.716 -10.918 -15.409  1.00  1.080          C  
ATOM    601  O   VAL A  39     -20.210 -12.037 -15.307  1.00  1.080          O  
ATOM    602  CB  VAL A  39     -20.230  -9.021 -13.947  1.00  1.500          C  
ATOM    603  CG1 VAL A  39     -20.098  -9.997 -12.796  1.00  1.500          C  
ATOM    604  CG2 VAL A  39     -19.346  -7.915 -13.712  1.00  1.500          C  
ATOM    605  H   VAL A  39     -20.752  -7.991 -16.257  1.00  1.330          H  
ATOM    606  HA  VAL A  39     -18.825  -9.951 -15.340  1.00  1.270          H  
ATOM    607  HB  VAL A  39     -21.249  -8.677 -13.964  1.00  1.800          H  
ATOM    608 1HG1 VAL A  39     -20.349  -9.485 -11.868  1.00  1.800          H  
ATOM    609 2HG1 VAL A  39     -20.778 -10.830 -12.931  1.00  1.800          H  
ATOM    610 3HG1 VAL A  39     -19.092 -10.364 -12.746  1.00  1.800          H  
ATOM    611 1HG2 VAL A  39     -19.594  -7.431 -12.762  1.00  1.800          H  
ATOM    612 2HG2 VAL A  39     -18.334  -8.291 -13.675  1.00  1.800          H  
ATOM    613 3HG2 VAL A  39     -19.449  -7.204 -14.519  1.00  1.800          H  
ATOM    614  N   GLU A  40     -22.011 -10.707 -15.622  1.00  1.120          N  
ATOM    615  CA  GLU A  40     -22.923 -11.828 -15.690  1.00  1.160          C  
ATOM    616  C   GLU A  40     -22.556 -12.758 -16.841  1.00  1.200          C  
ATOM    617  O   GLU A  40     -22.476 -13.978 -16.647  1.00  1.230          O  
ATOM    618  CB  GLU A  40     -24.357 -11.317 -15.845  1.00  1.610          C  
ATOM    619  CG  GLU A  40     -24.905 -10.608 -14.601  1.00  1.610          C  
ATOM    620  CD  GLU A  40     -26.288 -10.041 -14.801  1.00  1.610          C  
ATOM    621  OE1 GLU A  40     -26.761 -10.055 -15.913  1.00  1.610          O  
ATOM    622  OE2 GLU A  40     -26.871  -9.596 -13.840  1.00  1.610          O  
ATOM    623  H   GLU A  40     -22.338  -9.736 -15.693  1.00  1.340          H  
ATOM    624  HA  GLU A  40     -22.849 -12.390 -14.759  1.00  1.390          H  
ATOM    625 1HB  GLU A  40     -24.400 -10.611 -16.677  1.00  1.930          H  
ATOM    626 2HB  GLU A  40     -25.019 -12.148 -16.084  1.00  1.930          H  
ATOM    627 1HG  GLU A  40     -24.925 -11.314 -13.773  1.00  1.930          H  
ATOM    628 2HG  GLU A  40     -24.222  -9.797 -14.335  1.00  1.930          H  
ATOM    629  N   SER A  41     -22.220 -12.187 -18.012  1.00  1.210          N  
ATOM    630  CA  SER A  41     -21.833 -13.022 -19.146  1.00  1.280          C  
ATOM    631  C   SER A  41     -20.530 -13.755 -18.867  1.00  1.260          C  
ATOM    632  O   SER A  41     -20.422 -14.963 -19.104  1.00  1.330          O  
ATOM    633  CB  SER A  41     -21.666 -12.181 -20.408  1.00  1.760          C  
ATOM    634  OG  SER A  41     -22.888 -11.641 -20.843  1.00  1.760          O  
ATOM    635  H   SER A  41     -22.314 -11.171 -18.131  1.00  1.450          H  
ATOM    636  HA  SER A  41     -22.615 -13.762 -19.316  1.00  1.540          H  
ATOM    637 1HB  SER A  41     -20.961 -11.373 -20.206  1.00  2.120          H  
ATOM    638 2HB  SER A  41     -21.235 -12.798 -21.199  1.00  2.120          H  
ATOM    639  HG  SER A  41     -22.687 -11.127 -21.630  1.00  2.120          H  
ATOM    640  N   TYR A  42     -19.545 -13.043 -18.318  1.00  1.180          N  
ATOM    641  CA  TYR A  42     -18.258 -13.631 -18.038  1.00  1.170          C  
ATOM    642  C   TYR A  42     -18.345 -14.813 -17.092  1.00  1.190          C  
ATOM    643  O   TYR A  42     -17.805 -15.881 -17.370  1.00  1.270          O  
ATOM    644  CB  TYR A  42     -17.294 -12.581 -17.488  1.00  1.640          C  
ATOM    645  CG  TYR A  42     -15.957 -13.147 -17.089  1.00  1.640          C  
ATOM    646  CD1 TYR A  42     -15.025 -13.490 -18.064  1.00  1.640          C  
ATOM    647  CD2 TYR A  42     -15.654 -13.316 -15.755  1.00  1.640          C  
ATOM    648  CE1 TYR A  42     -13.808 -14.007 -17.693  1.00  1.640          C  
ATOM    649  CE2 TYR A  42     -14.452 -13.828 -15.393  1.00  1.640          C  
ATOM    650  CZ  TYR A  42     -13.522 -14.178 -16.347  1.00  1.640          C  
ATOM    651  OH  TYR A  42     -12.312 -14.709 -15.962  1.00  1.640          O  
ATOM    652  H   TYR A  42     -19.664 -12.045 -18.130  1.00  1.420          H  
ATOM    653  HA  TYR A  42     -17.853 -13.979 -18.976  1.00  1.400          H  
ATOM    654 1HB  TYR A  42     -17.137 -11.811 -18.240  1.00  1.970          H  
ATOM    655 2HB  TYR A  42     -17.742 -12.100 -16.616  1.00  1.970          H  
ATOM    656  HD1 TYR A  42     -15.261 -13.355 -19.120  1.00  1.970          H  
ATOM    657  HD2 TYR A  42     -16.375 -13.044 -14.993  1.00  1.970          H  
ATOM    658  HE1 TYR A  42     -13.078 -14.285 -18.453  1.00  1.970          H  
ATOM    659  HE2 TYR A  42     -14.232 -13.956 -14.353  1.00  1.970          H  
ATOM    660  HH  TYR A  42     -11.728 -14.785 -16.725  1.00  1.970          H  
ATOM    661  N   ILE A  43     -19.013 -14.643 -15.966  1.00  1.150          N  
ATOM    662  CA  ILE A  43     -19.032 -15.720 -15.000  1.00  1.200          C  
ATOM    663  C   ILE A  43     -19.873 -16.893 -15.505  1.00  1.310          C  
ATOM    664  O   ILE A  43     -19.437 -18.060 -15.470  1.00  1.410          O  
ATOM    665  CB  ILE A  43     -19.554 -15.222 -13.650  1.00  1.660          C  
ATOM    666  CG1 ILE A  43     -18.554 -14.189 -13.127  1.00  1.660          C  
ATOM    667  CG2 ILE A  43     -19.670 -16.423 -12.662  1.00  1.660          C  
ATOM    668  CD1 ILE A  43     -19.013 -13.398 -11.954  1.00  1.660          C  
ATOM    669  H   ILE A  43     -19.481 -13.748 -15.781  1.00  1.380          H  
ATOM    670  HA  ILE A  43     -18.014 -16.064 -14.858  1.00  1.440          H  
ATOM    671  HB  ILE A  43     -20.522 -14.731 -13.782  1.00  1.990          H  
ATOM    672 1HG1 ILE A  43     -17.631 -14.690 -12.903  1.00  1.990          H  
ATOM    673 2HG1 ILE A  43     -18.366 -13.475 -13.922  1.00  1.990          H  
ATOM    674 1HG2 ILE A  43     -20.023 -16.085 -11.697  1.00  1.990          H  
ATOM    675 2HG2 ILE A  43     -20.368 -17.156 -13.048  1.00  1.990          H  
ATOM    676 3HG2 ILE A  43     -18.692 -16.887 -12.541  1.00  1.990          H  
ATOM    677 1HD1 ILE A  43     -18.243 -12.685 -11.707  1.00  1.990          H  
ATOM    678 2HD1 ILE A  43     -19.923 -12.875 -12.213  1.00  1.990          H  
ATOM    679 3HD1 ILE A  43     -19.196 -14.039 -11.103  1.00  1.990          H  
ATOM    680  N   GLN A  44     -21.072 -16.603 -16.016  1.00  1.330          N  
ATOM    681  CA  GLN A  44     -21.945 -17.668 -16.474  1.00  1.480          C  
ATOM    682  C   GLN A  44     -21.333 -18.520 -17.578  1.00  1.630          C  
ATOM    683  O   GLN A  44     -21.581 -19.724 -17.616  1.00  1.810          O  
ATOM    684  CB  GLN A  44     -23.278 -17.088 -16.958  1.00  2.010          C  
ATOM    685  CG  GLN A  44     -24.337 -18.130 -17.365  1.00  2.010          C  
ATOM    686  CD  GLN A  44     -24.808 -19.010 -16.206  1.00  2.010          C  
ATOM    687  OE1 GLN A  44     -25.214 -18.517 -15.137  1.00  2.010          O  
ATOM    688  NE2 GLN A  44     -24.754 -20.323 -16.411  1.00  2.010          N  
ATOM    689  H   GLN A  44     -21.408 -15.635 -16.058  1.00  1.600          H  
ATOM    690  HA  GLN A  44     -22.141 -18.317 -15.629  1.00  1.780          H  
ATOM    691 1HB  GLN A  44     -23.699 -16.451 -16.181  1.00  2.410          H  
ATOM    692 2HB  GLN A  44     -23.087 -16.448 -17.826  1.00  2.410          H  
ATOM    693 1HG  GLN A  44     -25.203 -17.596 -17.749  1.00  2.410          H  
ATOM    694 2HG  GLN A  44     -23.931 -18.774 -18.145  1.00  2.410          H  
ATOM    695 1HE2 GLN A  44     -25.049 -20.961 -15.698  1.00  2.410          H  
ATOM    696 2HE2 GLN A  44     -24.408 -20.677 -17.285  1.00  2.410          H  
ATOM    697  N   GLU A  45     -20.554 -17.921 -18.487  1.00  1.600          N  
ATOM    698  CA  GLU A  45     -19.962 -18.694 -19.572  1.00  1.820          C  
ATOM    699  C   GLU A  45     -18.487 -19.126 -19.370  1.00  1.960          C  
ATOM    700  O   GLU A  45     -18.068 -20.126 -19.950  1.00  2.170          O  
ATOM    701  CB  GLU A  45     -20.167 -17.935 -20.880  1.00  2.460          C  
ATOM    702  CG  GLU A  45     -21.676 -17.799 -21.236  1.00  2.460          C  
ATOM    703  CD  GLU A  45     -21.961 -17.041 -22.491  1.00  2.460          C  
ATOM    704  OE1 GLU A  45     -21.054 -16.493 -23.028  1.00  2.460          O  
ATOM    705  OE2 GLU A  45     -23.100 -17.012 -22.906  1.00  2.460          O  
ATOM    706  H   GLU A  45     -20.425 -16.903 -18.474  1.00  1.920          H  
ATOM    707  HA  GLU A  45     -20.542 -19.611 -19.668  1.00  2.180          H  
ATOM    708 1HB  GLU A  45     -19.727 -16.939 -20.807  1.00  2.950          H  
ATOM    709 2HB  GLU A  45     -19.669 -18.463 -21.685  1.00  2.950          H  
ATOM    710 1HG  GLU A  45     -22.092 -18.800 -21.333  1.00  2.950          H  
ATOM    711 2HG  GLU A  45     -22.182 -17.305 -20.407  1.00  2.950          H  
ATOM    712  N   HIS A  46     -17.679 -18.412 -18.573  1.00  1.930          N  
ATOM    713  CA  HIS A  46     -16.272 -18.806 -18.423  1.00  2.210          C  
ATOM    714  C   HIS A  46     -15.945 -19.528 -17.117  1.00  2.170          C  
ATOM    715  O   HIS A  46     -14.891 -20.157 -17.015  1.00  2.350          O  
ATOM    716  CB  HIS A  46     -15.354 -17.589 -18.536  1.00  2.980          C  
ATOM    717  CG  HIS A  46     -15.365 -16.979 -19.875  1.00  2.980          C  
ATOM    718  ND1 HIS A  46     -14.418 -17.268 -20.839  1.00  2.980          N  
ATOM    719  CD2 HIS A  46     -16.238 -16.141 -20.444  1.00  2.980          C  
ATOM    720  CE1 HIS A  46     -14.700 -16.593 -21.933  1.00  2.980          C  
ATOM    721  NE2 HIS A  46     -15.804 -15.896 -21.713  1.00  2.980          N  
ATOM    722  H   HIS A  46     -17.987 -17.559 -18.104  1.00  2.320          H  
ATOM    723  HA  HIS A  46     -16.009 -19.481 -19.234  1.00  2.650          H  
ATOM    724 1HB  HIS A  46     -15.630 -16.838 -17.803  1.00  3.580          H  
ATOM    725 2HB  HIS A  46     -14.331 -17.887 -18.311  1.00  3.580          H  
ATOM    726  HD1 HIS A  46     -13.713 -17.978 -20.781  1.00  3.580          H  
ATOM    727  HD2 HIS A  46     -17.144 -15.681 -20.086  1.00  3.580          H  
ATOM    728  HE1 HIS A  46     -14.063 -16.672 -22.814  1.00  3.580          H  
ATOM    729  N   VAL A  47     -16.823 -19.452 -16.116  1.00  2.040          N  
ATOM    730  CA  VAL A  47     -16.535 -20.063 -14.834  1.00  2.250          C  
ATOM    731  C   VAL A  47     -17.465 -21.232 -14.576  1.00  2.080          C  
ATOM    732  O   VAL A  47     -17.029 -22.361 -14.346  1.00  2.320          O  
ATOM    733  CB  VAL A  47     -16.717 -19.024 -13.719  1.00  3.070          C  
ATOM    734  CG1 VAL A  47     -16.471 -19.647 -12.344  1.00  3.070          C  
ATOM    735  CG2 VAL A  47     -15.794 -17.842 -13.982  1.00  3.070          C  
ATOM    736  H   VAL A  47     -17.702 -18.938 -16.204  1.00  2.450          H  
ATOM    737  HA  VAL A  47     -15.508 -20.422 -14.831  1.00  2.700          H  
ATOM    738  HB  VAL A  47     -17.740 -18.685 -13.728  1.00  3.680          H  
ATOM    739 1HG1 VAL A  47     -16.642 -18.904 -11.588  1.00  3.680          H  
ATOM    740 2HG1 VAL A  47     -17.147 -20.479 -12.165  1.00  3.680          H  
ATOM    741 3HG1 VAL A  47     -15.451 -20.000 -12.281  1.00  3.680          H  
ATOM    742 1HG2 VAL A  47     -15.952 -17.102 -13.220  1.00  3.680          H  
ATOM    743 2HG2 VAL A  47     -14.757 -18.176 -13.967  1.00  3.680          H  
ATOM    744 3HG2 VAL A  47     -16.014 -17.403 -14.953  1.00  3.680          H  
ATOM    745  N   LYS A  48     -18.767 -20.966 -14.598  1.00  1.890          N  
ATOM    746  CA  LYS A  48     -19.706 -21.999 -14.186  1.00  2.050          C  
ATOM    747  C   LYS A  48     -19.630 -23.328 -14.970  1.00  1.970          C  
ATOM    748  O   LYS A  48     -19.758 -24.373 -14.333  1.00  2.100          O  
ATOM    749  CB  LYS A  48     -21.141 -21.454 -14.146  1.00  2.810          C  
ATOM    750  CG  LYS A  48     -21.386 -20.475 -13.001  1.00  2.810          C  
ATOM    751  CD  LYS A  48     -22.829 -19.991 -12.993  1.00  2.810          C  
ATOM    752  CE  LYS A  48     -23.096 -18.976 -11.887  1.00  2.810          C  
ATOM    753  NZ  LYS A  48     -24.523 -18.508 -11.899  1.00  2.810          N  
ATOM    754  H   LYS A  48     -19.080 -20.025 -14.858  1.00  2.270          H  
ATOM    755  HA  LYS A  48     -19.461 -22.248 -13.152  1.00  2.460          H  
ATOM    756 1HB  LYS A  48     -21.381 -20.918 -15.059  1.00  3.370          H  
ATOM    757 2HB  LYS A  48     -21.845 -22.279 -14.052  1.00  3.370          H  
ATOM    758 1HG  LYS A  48     -21.151 -20.958 -12.051  1.00  3.370          H  
ATOM    759 2HG  LYS A  48     -20.722 -19.622 -13.126  1.00  3.370          H  
ATOM    760 1HD  LYS A  48     -23.056 -19.530 -13.936  1.00  3.370          H  
ATOM    761 2HD  LYS A  48     -23.495 -20.840 -12.862  1.00  3.370          H  
ATOM    762 1HE  LYS A  48     -22.880 -19.430 -10.922  1.00  3.370          H  
ATOM    763 2HE  LYS A  48     -22.446 -18.115 -12.028  1.00  3.370          H  
ATOM    764 1HZ  LYS A  48     -24.668 -17.838 -11.159  1.00  3.370          H  
ATOM    765 2HZ  LYS A  48     -24.741 -18.073 -12.799  1.00  3.370          H  
ATOM    766 3HZ  LYS A  48     -25.139 -19.296 -11.761  1.00  3.370          H  
ATOM    767  N   PRO A  49     -19.439 -23.355 -16.315  1.00  2.030          N  
ATOM    768  CA  PRO A  49     -19.306 -24.555 -17.133  1.00  2.360          C  
ATOM    769  C   PRO A  49     -18.096 -25.418 -16.786  1.00  2.480          C  
ATOM    770  O   PRO A  49     -18.023 -26.572 -17.210  1.00  2.810          O  
ATOM    771  CB  PRO A  49     -19.185 -24.000 -18.554  1.00  3.540          C  
ATOM    772  CG  PRO A  49     -19.820 -22.657 -18.485  1.00  3.540          C  
ATOM    773  CD  PRO A  49     -19.445 -22.129 -17.128  1.00  3.540          C  
ATOM    774  HA  PRO A  49     -20.227 -25.146 -17.033  1.00  2.830          H  
ATOM    775 1HB  PRO A  49     -18.124 -23.950 -18.843  1.00  4.250          H  
ATOM    776 2HB  PRO A  49     -19.678 -24.675 -19.268  1.00  4.250          H  
ATOM    777 1HG  PRO A  49     -19.457 -22.037 -19.313  1.00  4.250          H  
ATOM    778 2HG  PRO A  49     -20.908 -22.733 -18.615  1.00  4.250          H  
ATOM    779 1HD  PRO A  49     -18.447 -21.680 -17.192  1.00  4.250          H  
ATOM    780 2HD  PRO A  49     -20.187 -21.438 -16.808  1.00  4.250          H  
ATOM    781  N   LYS A  50     -17.107 -24.847 -16.090  1.00  2.430          N  
ATOM    782  CA  LYS A  50     -15.913 -25.581 -15.738  1.00  2.890          C  
ATOM    783  C   LYS A  50     -15.584 -25.346 -14.280  1.00  2.990          C  
ATOM    784  O   LYS A  50     -14.542 -24.775 -13.953  1.00  3.500          O  
ATOM    785  CB  LYS A  50     -14.736 -25.145 -16.604  1.00  3.860          C  
ATOM    786  CG  LYS A  50     -14.887 -25.437 -18.081  1.00  3.860          C  
ATOM    787  CD  LYS A  50     -13.629 -25.026 -18.844  1.00  3.860          C  
ATOM    788  CE  LYS A  50     -13.804 -25.176 -20.359  1.00  3.860          C  
ATOM    789  NZ  LYS A  50     -13.905 -26.591 -20.797  1.00  3.860          N  
ATOM    790  H   LYS A  50     -17.189 -23.905 -15.711  1.00  2.920          H  
ATOM    791  HA  LYS A  50     -16.094 -26.646 -15.876  1.00  3.470          H  
ATOM    792 1HB  LYS A  50     -14.582 -24.071 -16.484  1.00  4.630          H  
ATOM    793 2HB  LYS A  50     -13.834 -25.645 -16.259  1.00  4.630          H  
ATOM    794 1HG  LYS A  50     -15.078 -26.500 -18.214  1.00  4.630          H  
ATOM    795 2HG  LYS A  50     -15.734 -24.878 -18.472  1.00  4.630          H  
ATOM    796 1HD  LYS A  50     -13.398 -23.983 -18.616  1.00  4.630          H  
ATOM    797 2HD  LYS A  50     -12.791 -25.643 -18.512  1.00  4.630          H  
ATOM    798 1HE  LYS A  50     -14.717 -24.658 -20.655  1.00  4.630          H  
ATOM    799 2HE  LYS A  50     -12.958 -24.713 -20.867  1.00  4.630          H  
ATOM    800 1HZ  LYS A  50     -14.041 -26.579 -21.819  1.00  4.630          H  
ATOM    801 2HZ  LYS A  50     -13.064 -27.092 -20.564  1.00  4.630          H  
ATOM    802 3HZ  LYS A  50     -14.695 -27.037 -20.368  1.00  4.630          H  
ATOM    803  N   THR A  51     -16.473 -25.798 -13.419  1.00  2.890          N  
ATOM    804  CA  THR A  51     -16.338 -25.693 -11.978  1.00  3.310          C  
ATOM    805  C   THR A  51     -16.553 -27.085 -11.421  1.00  3.170          C  
ATOM    806  O   THR A  51     -17.452 -27.808 -11.857  1.00  3.230          O  
ATOM    807  CB  THR A  51     -17.315 -24.647 -11.368  1.00  4.470          C  
ATOM    808  OG1 THR A  51     -17.032 -23.334 -11.901  1.00  4.470          O  
ATOM    809  CG2 THR A  51     -17.164 -24.573  -9.844  1.00  4.470          C  
ATOM    810  H   THR A  51     -17.302 -26.258 -13.779  1.00  3.470          H  
ATOM    811  HA  THR A  51     -15.328 -25.390 -11.724  1.00  3.970          H  
ATOM    812  HB  THR A  51     -18.340 -24.921 -11.624  1.00  5.360          H  
ATOM    813  HG1 THR A  51     -17.115 -23.326 -12.880  1.00  5.360          H  
ATOM    814 1HG2 THR A  51     -17.855 -23.829  -9.454  1.00  5.360          H  
ATOM    815 2HG2 THR A  51     -17.386 -25.539  -9.394  1.00  5.360          H  
ATOM    816 3HG2 THR A  51     -16.145 -24.285  -9.592  1.00  5.360          H  
ATOM    817  N   LYS A  52     -15.674 -27.490 -10.524  1.00  3.370          N  
ATOM    818  CA  LYS A  52     -15.755 -28.790  -9.892  1.00  3.570          C  
ATOM    819  C   LYS A  52     -17.035 -28.903  -9.081  1.00  3.130          C  
ATOM    820  O   LYS A  52     -17.367 -28.008  -8.301  1.00  3.690          O  
ATOM    821  CB  LYS A  52     -14.520 -29.006  -9.021  1.00  4.920          C  
ATOM    822  CG  LYS A  52     -14.463 -30.301  -8.209  1.00  4.920          C  
ATOM    823  CD  LYS A  52     -14.261 -31.541  -9.014  1.00  4.920          C  
ATOM    824  CE  LYS A  52     -14.130 -32.740  -8.075  1.00  4.920          C  
ATOM    825  NZ  LYS A  52     -14.090 -34.028  -8.815  1.00  4.920          N  
ATOM    826  H   LYS A  52     -14.950 -26.837 -10.224  1.00  4.040          H  
ATOM    827  HA  LYS A  52     -15.778 -29.550 -10.671  1.00  4.280          H  
ATOM    828 1HB  LYS A  52     -13.619 -28.937  -9.634  1.00  5.900          H  
ATOM    829 2HB  LYS A  52     -14.486 -28.190  -8.308  1.00  5.900          H  
ATOM    830 1HG  LYS A  52     -13.616 -30.229  -7.536  1.00  5.900          H  
ATOM    831 2HG  LYS A  52     -15.372 -30.409  -7.614  1.00  5.900          H  
ATOM    832 1HD  LYS A  52     -15.111 -31.703  -9.675  1.00  5.900          H  
ATOM    833 2HD  LYS A  52     -13.357 -31.449  -9.616  1.00  5.900          H  
ATOM    834 1HE  LYS A  52     -13.215 -32.634  -7.494  1.00  5.900          H  
ATOM    835 2HE  LYS A  52     -14.983 -32.750  -7.388  1.00  5.900          H  
ATOM    836 1HZ  LYS A  52     -14.008 -34.790  -8.158  1.00  5.900          H  
ATOM    837 2HZ  LYS A  52     -14.955 -34.120  -9.332  1.00  5.900          H  
ATOM    838 3HZ  LYS A  52     -13.305 -34.043  -9.450  1.00  5.900          H  
ATOM    839  N   VAL A  53     -17.740 -30.008  -9.258  1.00  2.630          N  
ATOM    840  CA  VAL A  53     -18.966 -30.247  -8.531  1.00  2.550          C  
ATOM    841  C   VAL A  53     -18.740 -31.109  -7.312  1.00  2.590          C  
ATOM    842  O   VAL A  53     -18.164 -32.194  -7.407  1.00  2.910          O  
ATOM    843  CB  VAL A  53     -20.014 -30.907  -9.450  1.00  3.600          C  
ATOM    844  CG1 VAL A  53     -21.309 -31.251  -8.662  1.00  3.600          C  
ATOM    845  CG2 VAL A  53     -20.322 -29.942 -10.596  1.00  3.600          C  
ATOM    846  H   VAL A  53     -17.420 -30.693  -9.928  1.00  3.160          H  
ATOM    847  HA  VAL A  53     -19.360 -29.286  -8.200  1.00  3.060          H  
ATOM    848  HB  VAL A  53     -19.612 -31.836  -9.849  1.00  4.320          H  
ATOM    849 1HG1 VAL A  53     -22.027 -31.712  -9.337  1.00  4.320          H  
ATOM    850 2HG1 VAL A  53     -21.093 -31.952  -7.850  1.00  4.320          H  
ATOM    851 3HG1 VAL A  53     -21.740 -30.342  -8.243  1.00  4.320          H  
ATOM    852 1HG2 VAL A  53     -21.051 -30.390 -11.268  1.00  4.320          H  
ATOM    853 2HG2 VAL A  53     -20.725 -29.015 -10.190  1.00  4.320          H  
ATOM    854 3HG2 VAL A  53     -19.408 -29.720 -11.152  1.00  4.320          H  
ATOM    855  N   PHE A  54     -19.247 -30.627  -6.189  1.00  2.680          N  
ATOM    856  CA  PHE A  54     -19.182 -31.325  -4.923  1.00  3.110          C  
ATOM    857  C   PHE A  54     -20.621 -31.551  -4.509  1.00  2.920          C  
ATOM    858  O   PHE A  54     -21.496 -30.765  -4.879  1.00  2.890          O  
ATOM    859  CB  PHE A  54     -18.441 -30.502  -3.877  1.00  4.180          C  
ATOM    860  CG  PHE A  54     -17.031 -30.192  -4.263  1.00  4.180          C  
ATOM    861  CD1 PHE A  54     -16.674 -28.924  -4.721  1.00  4.180          C  
ATOM    862  CD2 PHE A  54     -16.066 -31.161  -4.200  1.00  4.180          C  
ATOM    863  CE1 PHE A  54     -15.372 -28.643  -5.068  1.00  4.180          C  
ATOM    864  CE2 PHE A  54     -14.783 -30.883  -4.551  1.00  4.180          C  
ATOM    865  CZ  PHE A  54     -14.428 -29.625  -4.971  1.00  4.180          C  
ATOM    866  H   PHE A  54     -19.697 -29.724  -6.226  1.00  3.220          H  
ATOM    867  HA  PHE A  54     -18.695 -32.294  -5.050  1.00  3.730          H  
ATOM    868 1HB  PHE A  54     -18.964 -29.565  -3.702  1.00  5.020          H  
ATOM    869 2HB  PHE A  54     -18.420 -31.045  -2.929  1.00  5.020          H  
ATOM    870  HD1 PHE A  54     -17.432 -28.145  -4.798  1.00  5.020          H  
ATOM    871  HD2 PHE A  54     -16.334 -32.161  -3.866  1.00  5.020          H  
ATOM    872  HE1 PHE A  54     -15.100 -27.642  -5.423  1.00  5.020          H  
ATOM    873  HE2 PHE A  54     -14.048 -31.660  -4.500  1.00  5.020          H  
ATOM    874  HZ  PHE A  54     -13.401 -29.419  -5.244  1.00  5.020          H  
ATOM    875  N   HIS A  55     -20.882 -32.597  -3.735  1.00  3.130          N  
ATOM    876  CA  HIS A  55     -22.255 -32.877  -3.327  1.00  3.030          C  
ATOM    877  C   HIS A  55     -22.570 -32.387  -1.919  1.00  2.580          C  
ATOM    878  O   HIS A  55     -23.684 -32.569  -1.421  1.00  2.740          O  
ATOM    879  CB  HIS A  55     -22.487 -34.379  -3.413  1.00  4.280          C  
ATOM    880  CG  HIS A  55     -22.255 -34.881  -4.788  1.00  4.280          C  
ATOM    881  ND1 HIS A  55     -21.006 -35.280  -5.213  1.00  4.280          N  
ATOM    882  CD2 HIS A  55     -23.079 -35.026  -5.849  1.00  4.280          C  
ATOM    883  CE1 HIS A  55     -21.069 -35.654  -6.474  1.00  4.280          C  
ATOM    884  NE2 HIS A  55     -22.321 -35.513  -6.888  1.00  4.280          N  
ATOM    885  H   HIS A  55     -20.125 -33.235  -3.464  1.00  3.760          H  
ATOM    886  HA  HIS A  55     -22.944 -32.388  -4.013  1.00  3.640          H  
ATOM    887 1HB  HIS A  55     -21.801 -34.894  -2.738  1.00  5.140          H  
ATOM    888 2HB  HIS A  55     -23.504 -34.618  -3.112  1.00  5.140          H  
ATOM    889  HD1 HIS A  55     -20.139 -35.163  -4.667  1.00  5.140          H  
ATOM    890  HD2 HIS A  55     -24.141 -34.832  -5.992  1.00  5.140          H  
ATOM    891  HE1 HIS A  55     -20.175 -36.004  -6.990  1.00  5.140          H  
ATOM    892  N   SER A  56     -21.578 -31.780  -1.284  1.00  2.360          N  
ATOM    893  CA  SER A  56     -21.701 -31.238   0.063  1.00  2.200          C  
ATOM    894  C   SER A  56     -20.537 -30.307   0.380  1.00  1.940          C  
ATOM    895  O   SER A  56     -19.472 -30.371  -0.253  1.00  1.800          O  
ATOM    896  CB  SER A  56     -21.783 -32.348   1.109  1.00  3.140          C  
ATOM    897  OG  SER A  56     -20.571 -33.050   1.251  1.00  3.140          O  
ATOM    898  H   SER A  56     -20.716 -31.672  -1.791  1.00  2.830          H  
ATOM    899  HA  SER A  56     -22.622 -30.654   0.115  1.00  2.640          H  
ATOM    900 1HB  SER A  56     -22.064 -31.917   2.068  1.00  3.770          H  
ATOM    901 2HB  SER A  56     -22.568 -33.044   0.833  1.00  3.770          H  
ATOM    902  HG  SER A  56     -20.780 -33.809   1.816  1.00  3.770          H  
ATOM    903  N   THR A  57     -20.721 -29.498   1.418  1.00  2.050          N  
ATOM    904  CA  THR A  57     -19.678 -28.622   1.923  1.00  1.860          C  
ATOM    905  C   THR A  57     -18.534 -29.454   2.513  1.00  1.900          C  
ATOM    906  O   THR A  57     -17.346 -29.141   2.337  1.00  2.190          O  
ATOM    907  CB  THR A  57     -20.304 -27.691   2.976  1.00  2.680          C  
ATOM    908  OG1 THR A  57     -20.898 -28.497   3.998  1.00  2.680          O  
ATOM    909  CG2 THR A  57     -21.356 -26.803   2.338  1.00  2.680          C  
ATOM    910  H   THR A  57     -21.615 -29.491   1.889  1.00  2.460          H  
ATOM    911  HA  THR A  57     -19.285 -28.025   1.099  1.00  2.230          H  
ATOM    912  HB  THR A  57     -19.575 -27.070   3.403  1.00  3.220          H  
ATOM    913  HG1 THR A  57     -21.163 -27.936   4.741  1.00  3.220          H  
ATOM    914 1HG2 THR A  57     -21.791 -26.152   3.092  1.00  3.220          H  
ATOM    915 2HG2 THR A  57     -20.890 -26.197   1.566  1.00  3.220          H  
ATOM    916 3HG2 THR A  57     -22.140 -27.410   1.893  1.00  3.220          H  
ATOM    917  N   LYS A  58     -18.898 -30.580   3.129  1.00  1.850          N  
ATOM    918  CA  LYS A  58     -17.919 -31.500   3.681  1.00  1.870          C  
ATOM    919  C   LYS A  58     -17.063 -32.078   2.570  1.00  1.810          C  
ATOM    920  O   LYS A  58     -15.834 -32.074   2.674  1.00  1.780          O  
ATOM    921  CB  LYS A  58     -18.592 -32.634   4.455  1.00  2.610          C  
ATOM    922  CG  LYS A  58     -17.608 -33.647   5.057  1.00  2.610          C  
ATOM    923  CD  LYS A  58     -18.310 -34.708   5.877  1.00  2.610          C  
ATOM    924  CE  LYS A  58     -17.308 -35.632   6.608  1.00  2.610          C  
ATOM    925  NZ  LYS A  58     -16.539 -36.555   5.684  1.00  2.610          N  
ATOM    926  H   LYS A  58     -19.885 -30.764   3.230  1.00  2.220          H  
ATOM    927  HA  LYS A  58     -17.267 -30.950   4.354  1.00  2.240          H  
ATOM    928 1HB  LYS A  58     -19.177 -32.214   5.274  1.00  3.130          H  
ATOM    929 2HB  LYS A  58     -19.275 -33.170   3.801  1.00  3.130          H  
ATOM    930 1HG  LYS A  58     -17.042 -34.133   4.260  1.00  3.130          H  
ATOM    931 2HG  LYS A  58     -16.914 -33.146   5.686  1.00  3.130          H  
ATOM    932 1HD  LYS A  58     -18.944 -34.225   6.621  1.00  3.130          H  
ATOM    933 2HD  LYS A  58     -18.939 -35.310   5.222  1.00  3.130          H  
ATOM    934 1HE  LYS A  58     -16.597 -35.019   7.152  1.00  3.130          H  
ATOM    935 2HE  LYS A  58     -17.864 -36.240   7.318  1.00  3.130          H  
ATOM    936 1HZ  LYS A  58     -15.922 -37.126   6.233  1.00  3.130          H  
ATOM    937 2HZ  LYS A  58     -17.178 -37.145   5.184  1.00  3.130          H  
ATOM    938 3HZ  LYS A  58     -15.956 -36.043   4.992  1.00  3.130          H  
ATOM    939  N   GLU A  59     -17.703 -32.575   1.497  1.00  1.820          N  
ATOM    940  CA  GLU A  59     -16.950 -33.188   0.412  1.00  1.800          C  
ATOM    941  C   GLU A  59     -15.952 -32.205  -0.160  1.00  1.720          C  
ATOM    942  O   GLU A  59     -14.818 -32.593  -0.455  1.00  1.710          O  
ATOM    943  CB  GLU A  59     -17.851 -33.727  -0.707  1.00  2.530          C  
ATOM    944  CG  GLU A  59     -17.064 -34.492  -1.806  1.00  2.530          C  
ATOM    945  CD  GLU A  59     -17.930 -35.128  -2.879  1.00  2.530          C  
ATOM    946  OE1 GLU A  59     -18.902 -34.531  -3.300  1.00  2.530          O  
ATOM    947  OE2 GLU A  59     -17.613 -36.216  -3.283  1.00  2.530          O  
ATOM    948  H   GLU A  59     -18.720 -32.559   1.460  1.00  2.180          H  
ATOM    949  HA  GLU A  59     -16.397 -34.033   0.822  1.00  2.160          H  
ATOM    950 1HB  GLU A  59     -18.599 -34.397  -0.287  1.00  3.030          H  
ATOM    951 2HB  GLU A  59     -18.382 -32.896  -1.175  1.00  3.030          H  
ATOM    952 1HG  GLU A  59     -16.370 -33.808  -2.283  1.00  3.030          H  
ATOM    953 2HG  GLU A  59     -16.473 -35.269  -1.322  1.00  3.030          H  
ATOM    954  N   ARG A  60     -16.350 -30.938  -0.327  1.00  1.670          N  
ATOM    955  CA  ARG A  60     -15.411 -29.955  -0.832  1.00  1.620          C  
ATOM    956  C   ARG A  60     -14.166 -29.881   0.031  1.00  1.550          C  
ATOM    957  O   ARG A  60     -13.051 -29.969  -0.487  1.00  1.520          O  
ATOM    958  CB  ARG A  60     -16.025 -28.582  -0.963  1.00  2.290          C  
ATOM    959  CG  ARG A  60     -15.039 -27.542  -1.457  1.00  2.290          C  
ATOM    960  CD  ARG A  60     -15.660 -26.257  -1.699  1.00  2.290          C  
ATOM    961  NE  ARG A  60     -16.185 -25.654  -0.484  1.00  2.290          N  
ATOM    962  CZ  ARG A  60     -16.949 -24.549  -0.471  1.00  2.290          C  
ATOM    963  NH1 ARG A  60     -17.250 -23.976  -1.593  1.00  2.290          N  
ATOM    964  NH2 ARG A  60     -17.388 -24.034   0.656  1.00  2.290          N  
ATOM    965  H   ARG A  60     -17.323 -30.677  -0.124  1.00  2.000          H  
ATOM    966  HA  ARG A  60     -15.098 -30.264  -1.818  1.00  1.940          H  
ATOM    967 1HB  ARG A  60     -16.864 -28.618  -1.651  1.00  2.750          H  
ATOM    968 2HB  ARG A  60     -16.408 -28.265   0.003  1.00  2.750          H  
ATOM    969 1HG  ARG A  60     -14.285 -27.384  -0.692  1.00  2.750          H  
ATOM    970 2HG  ARG A  60     -14.557 -27.885  -2.368  1.00  2.750          H  
ATOM    971 1HD  ARG A  60     -14.921 -25.580  -2.134  1.00  2.750          H  
ATOM    972 2HD  ARG A  60     -16.483 -26.402  -2.401  1.00  2.750          H  
ATOM    973  HE  ARG A  60     -15.957 -26.091   0.396  1.00  2.750          H  
ATOM    974 1HH1 ARG A  60     -16.924 -24.346  -2.467  1.00  2.750          H  
ATOM    975 2HH1 ARG A  60     -17.796 -23.113  -1.590  1.00  2.750          H  
ATOM    976 1HH2 ARG A  60     -17.175 -24.463   1.536  1.00  2.750          H  
ATOM    977 2HH2 ARG A  60     -17.953 -23.190   0.642  1.00  2.750          H  
ATOM    978  N   LEU A  61     -14.313 -29.708   1.346  1.00  1.550          N  
ATOM    979  CA  LEU A  61     -13.090 -29.667   2.142  1.00  1.520          C  
ATOM    980  C   LEU A  61     -12.320 -30.980   2.115  1.00  1.570          C  
ATOM    981  O   LEU A  61     -11.091 -30.972   2.023  1.00  1.540          O  
ATOM    982  CB  LEU A  61     -13.367 -29.293   3.591  1.00  2.140          C  
ATOM    983  CG  LEU A  61     -13.743 -27.837   3.892  1.00  2.140          C  
ATOM    984  CD1 LEU A  61     -14.189 -27.736   5.334  1.00  2.140          C  
ATOM    985  CD2 LEU A  61     -12.524 -26.914   3.694  1.00  2.140          C  
ATOM    986  H   LEU A  61     -15.254 -29.619   1.757  1.00  1.860          H  
ATOM    987  HA  LEU A  61     -12.444 -28.913   1.708  1.00  1.820          H  
ATOM    988 1HB  LEU A  61     -14.198 -29.906   3.909  1.00  2.570          H  
ATOM    989 2HB  LEU A  61     -12.502 -29.558   4.182  1.00  2.570          H  
ATOM    990  HG  LEU A  61     -14.553 -27.526   3.243  1.00  2.570          H  
ATOM    991 1HD1 LEU A  61     -14.435 -26.728   5.549  1.00  2.570          H  
ATOM    992 2HD1 LEU A  61     -15.058 -28.361   5.500  1.00  2.570          H  
ATOM    993 3HD1 LEU A  61     -13.406 -28.029   5.990  1.00  2.570          H  
ATOM    994 1HD2 LEU A  61     -12.802 -25.889   3.942  1.00  2.570          H  
ATOM    995 2HD2 LEU A  61     -11.731 -27.234   4.360  1.00  2.570          H  
ATOM    996 3HD2 LEU A  61     -12.166 -26.942   2.674  1.00  2.570          H  
ATOM    997  N   ASP A  62     -13.005 -32.131   2.157  1.00  1.660          N  
ATOM    998  CA  ASP A  62     -12.257 -33.385   2.155  1.00  1.720          C  
ATOM    999  C   ASP A  62     -11.415 -33.489   0.889  1.00  1.690          C  
ATOM   1000  O   ASP A  62     -10.248 -33.896   0.944  1.00  1.690          O  
ATOM   1001  CB  ASP A  62     -13.191 -34.599   2.237  1.00  2.380          C  
ATOM   1002  CG  ASP A  62     -13.868 -34.844   3.625  1.00  2.380          C  
ATOM   1003  OD1 ASP A  62     -13.480 -34.254   4.604  1.00  2.380          O  
ATOM   1004  OD2 ASP A  62     -14.766 -35.676   3.671  1.00  2.380          O  
ATOM   1005  H   ASP A  62     -14.027 -32.130   2.239  1.00  1.990          H  
ATOM   1006  HA  ASP A  62     -11.591 -33.394   3.016  1.00  2.060          H  
ATOM   1007 1HB  ASP A  62     -13.983 -34.473   1.497  1.00  2.860          H  
ATOM   1008 2HB  ASP A  62     -12.636 -35.492   1.960  1.00  2.860          H  
ATOM   1009  N   PHE A  63     -11.993 -33.084  -0.251  1.00  1.660          N  
ATOM   1010  CA  PHE A  63     -11.299 -33.072  -1.530  1.00  1.640          C  
ATOM   1011  C   PHE A  63     -10.089 -32.165  -1.509  1.00  1.570          C  
ATOM   1012  O   PHE A  63      -8.989 -32.576  -1.906  1.00  1.570          O  
ATOM   1013  CB  PHE A  63     -12.218 -32.567  -2.643  1.00  2.300          C  
ATOM   1014  CG  PHE A  63     -11.501 -32.322  -3.959  1.00  2.300          C  
ATOM   1015  CD1 PHE A  63     -11.226 -33.341  -4.839  1.00  2.300          C  
ATOM   1016  CD2 PHE A  63     -11.087 -31.035  -4.292  1.00  2.300          C  
ATOM   1017  CE1 PHE A  63     -10.555 -33.079  -6.018  1.00  2.300          C  
ATOM   1018  CE2 PHE A  63     -10.420 -30.784  -5.451  1.00  2.300          C  
ATOM   1019  CZ  PHE A  63     -10.154 -31.800  -6.318  1.00  2.300          C  
ATOM   1020  H   PHE A  63     -12.977 -32.801  -0.224  1.00  1.990          H  
ATOM   1021  HA  PHE A  63     -10.975 -34.083  -1.757  1.00  1.970          H  
ATOM   1022 1HB  PHE A  63     -13.018 -33.288  -2.805  1.00  2.760          H  
ATOM   1023 2HB  PHE A  63     -12.687 -31.639  -2.328  1.00  2.760          H  
ATOM   1024  HD1 PHE A  63     -11.534 -34.359  -4.599  1.00  2.760          H  
ATOM   1025  HD2 PHE A  63     -11.298 -30.223  -3.605  1.00  2.760          H  
ATOM   1026  HE1 PHE A  63     -10.334 -33.894  -6.709  1.00  2.760          H  
ATOM   1027  HE2 PHE A  63     -10.093 -29.778  -5.682  1.00  2.760          H  
ATOM   1028  HZ  PHE A  63      -9.619 -31.597  -7.244  1.00  2.760          H  
ATOM   1029  N   LEU A  64     -10.303 -30.923  -1.079  1.00  1.520          N  
ATOM   1030  CA  LEU A  64      -9.261 -29.931  -1.113  1.00  1.470          C  
ATOM   1031  C   LEU A  64      -8.100 -30.312  -0.218  1.00  1.470          C  
ATOM   1032  O   LEU A  64      -6.940 -30.046  -0.539  1.00  1.450          O  
ATOM   1033  CB  LEU A  64      -9.821 -28.573  -0.693  1.00  2.080          C  
ATOM   1034  CG  LEU A  64     -10.850 -27.893  -1.620  1.00  2.080          C  
ATOM   1035  CD1 LEU A  64     -11.396 -26.652  -0.893  1.00  2.080          C  
ATOM   1036  CD2 LEU A  64     -10.215 -27.517  -2.928  1.00  2.080          C  
ATOM   1037  H   LEU A  64     -11.237 -30.656  -0.751  1.00  1.820          H  
ATOM   1038  HA  LEU A  64      -8.895 -29.876  -2.125  1.00  1.760          H  
ATOM   1039 1HB  LEU A  64     -10.266 -28.671   0.298  1.00  2.490          H  
ATOM   1040 2HB  LEU A  64      -8.992 -27.909  -0.643  1.00  2.490          H  
ATOM   1041  HG  LEU A  64     -11.670 -28.562  -1.815  1.00  2.490          H  
ATOM   1042 1HD1 LEU A  64     -12.138 -26.150  -1.516  1.00  2.490          H  
ATOM   1043 2HD1 LEU A  64     -11.861 -26.957   0.043  1.00  2.490          H  
ATOM   1044 3HD1 LEU A  64     -10.586 -25.953  -0.682  1.00  2.490          H  
ATOM   1045 1HD2 LEU A  64     -10.958 -27.032  -3.551  1.00  2.490          H  
ATOM   1046 2HD2 LEU A  64      -9.408 -26.842  -2.734  1.00  2.490          H  
ATOM   1047 3HD2 LEU A  64      -9.842 -28.387  -3.443  1.00  2.490          H  
ATOM   1048  N   ILE A  65      -8.376 -30.928   0.915  1.00  1.510          N  
ATOM   1049  CA  ILE A  65      -7.286 -31.327   1.783  1.00  1.510          C  
ATOM   1050  C   ILE A  65      -6.536 -32.530   1.207  1.00  1.540          C  
ATOM   1051  O   ILE A  65      -5.311 -32.504   1.081  1.00  1.520          O  
ATOM   1052  CB  ILE A  65      -7.808 -31.600   3.188  1.00  2.110          C  
ATOM   1053  CG1 ILE A  65      -8.303 -30.270   3.740  1.00  2.110          C  
ATOM   1054  CG2 ILE A  65      -6.692 -32.187   4.064  1.00  2.110          C  
ATOM   1055  CD1 ILE A  65      -9.104 -30.362   4.956  1.00  2.110          C  
ATOM   1056  H   ILE A  65      -9.351 -31.083   1.192  1.00  1.810          H  
ATOM   1057  HA  ILE A  65      -6.586 -30.500   1.852  1.00  1.810          H  
ATOM   1058  HB  ILE A  65      -8.658 -32.285   3.139  1.00  2.540          H  
ATOM   1059 1HG1 ILE A  65      -7.431 -29.644   3.946  1.00  2.540          H  
ATOM   1060 2HG1 ILE A  65      -8.908 -29.777   2.985  1.00  2.540          H  
ATOM   1061 1HG2 ILE A  65      -7.051 -32.367   5.067  1.00  2.540          H  
ATOM   1062 2HG2 ILE A  65      -6.341 -33.132   3.652  1.00  2.540          H  
ATOM   1063 3HG2 ILE A  65      -5.860 -31.479   4.096  1.00  2.540          H  
ATOM   1064 1HD1 ILE A  65      -9.395 -29.366   5.259  1.00  2.540          H  
ATOM   1065 2HD1 ILE A  65      -9.995 -30.962   4.763  1.00  2.540          H  
ATOM   1066 3HD1 ILE A  65      -8.521 -30.812   5.733  1.00  2.540          H  
ATOM   1067  N   LYS A  66      -7.265 -33.579   0.817  1.00  1.590          N  
ATOM   1068  CA  LYS A  66      -6.647 -34.793   0.284  1.00  1.630          C  
ATOM   1069  C   LYS A  66      -5.799 -34.552  -0.962  1.00  1.600          C  
ATOM   1070  O   LYS A  66      -4.798 -35.236  -1.171  1.00  1.610          O  
ATOM   1071  CB  LYS A  66      -7.704 -35.857  -0.003  1.00  2.270          C  
ATOM   1072  CG  LYS A  66      -8.318 -36.487   1.253  1.00  2.270          C  
ATOM   1073  CD  LYS A  66      -9.377 -37.527   0.897  1.00  2.270          C  
ATOM   1074  CE  LYS A  66      -9.993 -38.152   2.152  1.00  2.270          C  
ATOM   1075  NZ  LYS A  66     -11.048 -39.163   1.820  1.00  2.270          N  
ATOM   1076  H   LYS A  66      -8.281 -33.551   0.927  1.00  1.910          H  
ATOM   1077  HA  LYS A  66      -5.983 -35.188   1.051  1.00  1.960          H  
ATOM   1078 1HB  LYS A  66      -8.516 -35.403  -0.579  1.00  2.720          H  
ATOM   1079 2HB  LYS A  66      -7.271 -36.647  -0.613  1.00  2.720          H  
ATOM   1080 1HG  LYS A  66      -7.531 -36.962   1.836  1.00  2.720          H  
ATOM   1081 2HG  LYS A  66      -8.771 -35.709   1.862  1.00  2.720          H  
ATOM   1082 1HD  LYS A  66     -10.167 -37.045   0.316  1.00  2.720          H  
ATOM   1083 2HD  LYS A  66      -8.927 -38.312   0.290  1.00  2.720          H  
ATOM   1084 1HE  LYS A  66      -9.208 -38.638   2.730  1.00  2.720          H  
ATOM   1085 2HE  LYS A  66     -10.441 -37.362   2.758  1.00  2.720          H  
ATOM   1086 1HZ  LYS A  66     -11.428 -39.547   2.676  1.00  2.720          H  
ATOM   1087 2HZ  LYS A  66     -11.788 -38.719   1.295  1.00  2.720          H  
ATOM   1088 3HZ  LYS A  66     -10.645 -39.908   1.269  1.00  2.720          H  
ATOM   1089  N   ASN A  67      -6.181 -33.573  -1.783  1.00  1.550          N  
ATOM   1090  CA  ASN A  67      -5.460 -33.255  -3.008  1.00  1.530          C  
ATOM   1091  C   ASN A  67      -4.510 -32.055  -2.878  1.00  1.460          C  
ATOM   1092  O   ASN A  67      -4.058 -31.514  -3.891  1.00  1.420          O  
ATOM   1093  CB  ASN A  67      -6.448 -33.047  -4.127  1.00  2.150          C  
ATOM   1094  CG  ASN A  67      -7.117 -34.311  -4.532  1.00  2.150          C  
ATOM   1095  OD1 ASN A  67      -6.589 -35.089  -5.339  1.00  2.150          O  
ATOM   1096  ND2 ASN A  67      -8.255 -34.558  -3.966  1.00  2.150          N  
ATOM   1097  H   ASN A  67      -7.057 -33.075  -1.594  1.00  1.860          H  
ATOM   1098  HA  ASN A  67      -4.841 -34.115  -3.264  1.00  1.840          H  
ATOM   1099 1HB  ASN A  67      -7.210 -32.336  -3.810  1.00  2.580          H  
ATOM   1100 2HB  ASN A  67      -5.935 -32.634  -4.988  1.00  2.580          H  
ATOM   1101 1HD2 ASN A  67      -8.752 -35.394  -4.182  1.00  2.580          H  
ATOM   1102 2HD2 ASN A  67      -8.625 -33.897  -3.287  1.00  2.580          H  
ATOM   1103  N   ASP A  68      -4.167 -31.675  -1.639  1.00  1.440          N  
ATOM   1104  CA  ASP A  68      -3.243 -30.581  -1.327  1.00  1.370          C  
ATOM   1105  C   ASP A  68      -3.566 -29.186  -1.878  1.00  1.310          C  
ATOM   1106  O   ASP A  68      -2.673 -28.478  -2.354  1.00  1.250          O  
ATOM   1107  CB  ASP A  68      -1.801 -30.948  -1.732  1.00  1.950          C  
ATOM   1108  CG  ASP A  68      -1.174 -32.072  -0.877  1.00  1.950          C  
ATOM   1109  OD1 ASP A  68      -1.480 -32.165   0.297  1.00  1.950          O  
ATOM   1110  OD2 ASP A  68      -0.363 -32.803  -1.403  1.00  1.950          O  
ATOM   1111  H   ASP A  68      -4.575 -32.157  -0.829  1.00  1.730          H  
ATOM   1112  HA  ASP A  68      -3.248 -30.491  -0.239  1.00  1.640          H  
ATOM   1113 1HB  ASP A  68      -1.791 -31.267  -2.773  1.00  2.340          H  
ATOM   1114 2HB  ASP A  68      -1.163 -30.070  -1.664  1.00  2.340          H  
ATOM   1115  N   TYR A  69      -4.825 -28.771  -1.782  1.00  1.310          N  
ATOM   1116  CA  TYR A  69      -5.229 -27.427  -2.177  1.00  1.260          C  
ATOM   1117  C   TYR A  69      -5.480 -26.567  -0.929  1.00  1.210          C  
ATOM   1118  O   TYR A  69      -5.080 -25.399  -0.877  1.00  1.160          O  
ATOM   1119  CB  TYR A  69      -6.506 -27.444  -3.006  1.00  1.780          C  
ATOM   1120  CG  TYR A  69      -6.439 -28.113  -4.344  1.00  1.780          C  
ATOM   1121  CD1 TYR A  69      -6.970 -29.377  -4.517  1.00  1.780          C  
ATOM   1122  CD2 TYR A  69      -5.864 -27.453  -5.411  1.00  1.780          C  
ATOM   1123  CE1 TYR A  69      -6.925 -29.979  -5.743  1.00  1.780          C  
ATOM   1124  CE2 TYR A  69      -5.813 -28.059  -6.641  1.00  1.780          C  
ATOM   1125  CZ  TYR A  69      -6.346 -29.335  -6.810  1.00  1.780          C  
ATOM   1126  OH  TYR A  69      -6.307 -29.976  -8.047  1.00  1.780          O  
ATOM   1127  H   TYR A  69      -5.519 -29.405  -1.399  1.00  1.570          H  
ATOM   1128  HA  TYR A  69      -4.425 -26.969  -2.752  1.00  1.510          H  
ATOM   1129 1HB  TYR A  69      -7.280 -27.928  -2.431  1.00  2.140          H  
ATOM   1130 2HB  TYR A  69      -6.804 -26.434  -3.161  1.00  2.140          H  
ATOM   1131  HD1 TYR A  69      -7.419 -29.899  -3.689  1.00  2.140          H  
ATOM   1132  HD2 TYR A  69      -5.450 -26.455  -5.280  1.00  2.140          H  
ATOM   1133  HE1 TYR A  69      -7.344 -30.969  -5.873  1.00  2.140          H  
ATOM   1134  HE2 TYR A  69      -5.355 -27.532  -7.478  1.00  2.140          H  
ATOM   1135  HH  TYR A  69      -6.617 -30.889  -7.937  1.00  2.140          H  
ATOM   1136  N   TYR A  70      -6.126 -27.173   0.075  1.00  1.280          N  
ATOM   1137  CA  TYR A  70      -6.512 -26.527   1.345  1.00  1.260          C  
ATOM   1138  C   TYR A  70      -5.667 -27.196   2.422  1.00  1.270          C  
ATOM   1139  O   TYR A  70      -5.413 -28.399   2.339  1.00  1.330          O  
ATOM   1140  CB  TYR A  70      -8.022 -26.658   1.618  1.00  1.770          C  
ATOM   1141  CG  TYR A  70      -8.593 -25.931   2.860  1.00  1.770          C  
ATOM   1142  CD1 TYR A  70      -8.972 -24.594   2.762  1.00  1.770          C  
ATOM   1143  CD2 TYR A  70      -8.755 -26.583   4.063  1.00  1.770          C  
ATOM   1144  CE1 TYR A  70      -9.508 -23.944   3.859  1.00  1.770          C  
ATOM   1145  CE2 TYR A  70      -9.296 -25.931   5.153  1.00  1.770          C  
ATOM   1146  CZ  TYR A  70      -9.676 -24.623   5.046  1.00  1.770          C  
ATOM   1147  OH  TYR A  70     -10.243 -23.991   6.122  1.00  1.770          O  
ATOM   1148  H   TYR A  70      -6.368 -28.153  -0.066  1.00  1.540          H  
ATOM   1149  HA  TYR A  70      -6.255 -25.475   1.320  1.00  1.510          H  
ATOM   1150 1HB  TYR A  70      -8.550 -26.259   0.761  1.00  2.130          H  
ATOM   1151 2HB  TYR A  70      -8.275 -27.710   1.705  1.00  2.130          H  
ATOM   1152  HD1 TYR A  70      -8.853 -24.055   1.818  1.00  2.130          H  
ATOM   1153  HD2 TYR A  70      -8.463 -27.603   4.155  1.00  2.130          H  
ATOM   1154  HE1 TYR A  70      -9.807 -22.902   3.781  1.00  2.130          H  
ATOM   1155  HE2 TYR A  70      -9.428 -26.456   6.093  1.00  2.130          H  
ATOM   1156  HH  TYR A  70     -10.380 -23.063   5.913  1.00  2.130          H  
ATOM   1157  N   ASP A  71      -5.196 -26.435   3.403  1.00  1.220          N  
ATOM   1158  CA  ASP A  71      -4.314 -27.025   4.413  1.00  1.250          C  
ATOM   1159  C   ASP A  71      -5.068 -27.838   5.487  1.00  1.300          C  
ATOM   1160  O   ASP A  71      -6.295 -27.896   5.497  1.00  1.350          O  
ATOM   1161  CB  ASP A  71      -3.512 -25.873   5.060  1.00  1.740          C  
ATOM   1162  CG  ASP A  71      -2.162 -26.256   5.736  1.00  1.740          C  
ATOM   1163  OD1 ASP A  71      -1.932 -27.426   5.978  1.00  1.740          O  
ATOM   1164  OD2 ASP A  71      -1.400 -25.358   6.052  1.00  1.740          O  
ATOM   1165  H   ASP A  71      -5.437 -25.439   3.422  1.00  1.460          H  
ATOM   1166  HA  ASP A  71      -3.623 -27.693   3.910  1.00  1.500          H  
ATOM   1167 1HB  ASP A  71      -3.304 -25.121   4.295  1.00  2.090          H  
ATOM   1168 2HB  ASP A  71      -4.141 -25.388   5.805  1.00  2.090          H  
ATOM   1169  N   GLU A  72      -4.319 -28.428   6.429  1.00  1.330          N  
ATOM   1170  CA  GLU A  72      -4.912 -29.252   7.492  1.00  1.420          C  
ATOM   1171  C   GLU A  72      -4.989 -28.548   8.842  1.00  1.450          C  
ATOM   1172  O   GLU A  72      -6.005 -28.628   9.533  1.00  1.530          O  
ATOM   1173  CB  GLU A  72      -4.104 -30.537   7.696  1.00  1.950          C  
ATOM   1174  CG  GLU A  72      -4.094 -31.511   6.534  1.00  1.950          C  
ATOM   1175  CD  GLU A  72      -3.206 -32.714   6.800  1.00  1.950          C  
ATOM   1176  OE1 GLU A  72      -2.648 -32.766   7.867  1.00  1.950          O  
ATOM   1177  OE2 GLU A  72      -3.047 -33.547   5.936  1.00  1.950          O  
ATOM   1178  H   GLU A  72      -3.308 -28.328   6.356  1.00  1.600          H  
ATOM   1179  HA  GLU A  72      -5.923 -29.521   7.186  1.00  1.700          H  
ATOM   1180 1HB  GLU A  72      -3.067 -30.279   7.916  1.00  2.340          H  
ATOM   1181 2HB  GLU A  72      -4.495 -31.070   8.563  1.00  2.340          H  
ATOM   1182 1HG  GLU A  72      -5.106 -31.861   6.399  1.00  2.340          H  
ATOM   1183 2HG  GLU A  72      -3.780 -31.001   5.624  1.00  2.340          H  
ATOM   1184  N   LYS A  73      -3.961 -27.777   9.207  1.00  1.460          N  
ATOM   1185  CA  LYS A  73      -3.964 -27.165  10.542  1.00  1.540          C  
ATOM   1186  C   LYS A  73      -5.202 -26.303  10.749  1.00  1.520          C  
ATOM   1187  O   LYS A  73      -5.726 -26.217  11.852  1.00  1.650          O  
ATOM   1188  CB  LYS A  73      -2.668 -26.363  10.771  1.00  2.120          C  
ATOM   1189  CG  LYS A  73      -2.473 -25.120   9.872  1.00  2.120          C  
ATOM   1190  CD  LYS A  73      -1.113 -24.447  10.116  1.00  2.120          C  
ATOM   1191  CE  LYS A  73      -0.860 -23.266   9.155  1.00  2.120          C  
ATOM   1192  NZ  LYS A  73      -0.523 -23.722   7.742  1.00  2.120          N  
ATOM   1193  H   LYS A  73      -3.156 -27.697   8.594  1.00  1.750          H  
ATOM   1194  HA  LYS A  73      -3.996 -27.963  11.284  1.00  1.850          H  
ATOM   1195 1HB  LYS A  73      -2.636 -26.027  11.809  1.00  2.550          H  
ATOM   1196 2HB  LYS A  73      -1.811 -27.020  10.617  1.00  2.550          H  
ATOM   1197 1HG  LYS A  73      -2.570 -25.392   8.820  1.00  2.550          H  
ATOM   1198 2HG  LYS A  73      -3.232 -24.391  10.123  1.00  2.550          H  
ATOM   1199 1HD  LYS A  73      -1.073 -24.079  11.140  1.00  2.550          H  
ATOM   1200 2HD  LYS A  73      -0.318 -25.181   9.980  1.00  2.550          H  
ATOM   1201 1HE  LYS A  73      -1.752 -22.649   9.116  1.00  2.550          H  
ATOM   1202 2HE  LYS A  73      -0.033 -22.669   9.538  1.00  2.550          H  
ATOM   1203 1HZ  LYS A  73      -0.367 -22.927   7.144  1.00  2.550          H  
ATOM   1204 2HZ  LYS A  73       0.305 -24.293   7.745  1.00  2.550          H  
ATOM   1205 3HZ  LYS A  73      -1.285 -24.282   7.330  1.00  2.550          H  
ATOM   1206  N   ILE A  74      -5.680 -25.708   9.666  1.00  1.430          N  
ATOM   1207  CA  ILE A  74      -6.843 -24.847   9.649  1.00  1.430          C  
ATOM   1208  C   ILE A  74      -8.157 -25.612   9.898  1.00  1.440          C  
ATOM   1209  O   ILE A  74      -9.082 -25.045  10.468  1.00  1.550          O  
ATOM   1210  CB  ILE A  74      -6.867 -23.999   8.362  1.00  2.000          C  
ATOM   1211  CG1 ILE A  74      -5.638 -23.029   8.419  1.00  2.000          C  
ATOM   1212  CG2 ILE A  74      -8.177 -23.194   8.280  1.00  2.000          C  
ATOM   1213  CD1 ILE A  74      -5.326 -22.304   7.157  1.00  2.000          C  
ATOM   1214  H   ILE A  74      -5.176 -25.837   8.800  1.00  1.720          H  
ATOM   1215  HA  ILE A  74      -6.735 -24.139  10.466  1.00  1.720          H  
ATOM   1216  HB  ILE A  74      -6.768 -24.643   7.484  1.00  2.400          H  
ATOM   1217 1HG1 ILE A  74      -5.808 -22.292   9.210  1.00  2.400          H  
ATOM   1218 2HG1 ILE A  74      -4.772 -23.605   8.675  1.00  2.400          H  
ATOM   1219 1HG2 ILE A  74      -8.200 -22.584   7.386  1.00  2.400          H  
ATOM   1220 2HG2 ILE A  74      -9.000 -23.873   8.251  1.00  2.400          H  
ATOM   1221 3HG2 ILE A  74      -8.270 -22.552   9.162  1.00  2.400          H  
ATOM   1222 1HD1 ILE A  74      -4.447 -21.677   7.311  1.00  2.400          H  
ATOM   1223 2HD1 ILE A  74      -5.123 -23.019   6.354  1.00  2.400          H  
ATOM   1224 3HD1 ILE A  74      -6.157 -21.686   6.899  1.00  2.400          H  
ATOM   1225  N   ILE A  75      -8.305 -26.823   9.330  1.00  1.420          N  
ATOM   1226  CA  ILE A  75      -9.549 -27.591   9.475  1.00  1.440          C  
ATOM   1227  C   ILE A  75      -9.643 -28.261  10.833  1.00  1.430          C  
ATOM   1228  O   ILE A  75     -10.737 -28.468  11.358  1.00  1.400          O  
ATOM   1229  CB  ILE A  75      -9.760 -28.677   8.376  1.00  2.010          C  
ATOM   1230  CG1 ILE A  75     -11.278 -29.046   8.344  1.00  2.010          C  
ATOM   1231  CG2 ILE A  75      -8.917 -29.965   8.643  1.00  2.010          C  
ATOM   1232  CD1 ILE A  75     -11.730 -29.847   7.165  1.00  2.010          C  
ATOM   1233  H   ILE A  75      -7.499 -27.269   8.902  1.00  1.700          H  
ATOM   1234  HA  ILE A  75     -10.375 -26.903   9.402  1.00  1.730          H  
ATOM   1235  HB  ILE A  75      -9.484 -28.265   7.417  1.00  2.410          H  
ATOM   1236 1HG1 ILE A  75     -11.528 -29.607   9.243  1.00  2.410          H  
ATOM   1237 2HG1 ILE A  75     -11.846 -28.129   8.350  1.00  2.410          H  
ATOM   1238 1HG2 ILE A  75      -9.086 -30.686   7.876  1.00  2.410          H  
ATOM   1239 2HG2 ILE A  75      -7.883 -29.726   8.656  1.00  2.410          H  
ATOM   1240 3HG2 ILE A  75      -9.190 -30.424   9.590  1.00  2.410          H  
ATOM   1241 1HD1 ILE A  75     -12.794 -30.018   7.254  1.00  2.410          H  
ATOM   1242 2HD1 ILE A  75     -11.524 -29.290   6.264  1.00  2.410          H  
ATOM   1243 3HD1 ILE A  75     -11.224 -30.801   7.123  1.00  2.410          H  
ATOM   1244  N   ASN A  76      -8.496 -28.643  11.377  1.00  1.470          N  
ATOM   1245  CA  ASN A  76      -8.421 -29.397  12.614  1.00  1.490          C  
ATOM   1246  C   ASN A  76      -9.111 -28.756  13.825  1.00  1.490          C  
ATOM   1247  O   ASN A  76      -9.433 -29.462  14.781  1.00  1.630          O  
ATOM   1248  CB  ASN A  76      -6.971 -29.676  12.926  1.00  2.080          C  
ATOM   1249  CG  ASN A  76      -6.367 -30.720  12.011  1.00  2.080          C  
ATOM   1250  OD1 ASN A  76      -7.063 -31.525  11.378  1.00  2.080          O  
ATOM   1251  ND2 ASN A  76      -5.066 -30.722  11.943  1.00  2.080          N  
ATOM   1252  H   ASN A  76      -7.632 -28.460  10.860  1.00  1.760          H  
ATOM   1253  HA  ASN A  76      -8.921 -30.350  12.443  1.00  1.790          H  
ATOM   1254 1HB  ASN A  76      -6.403 -28.748  12.817  1.00  2.490          H  
ATOM   1255 2HB  ASN A  76      -6.873 -30.004  13.958  1.00  2.490          H  
ATOM   1256 1HD2 ASN A  76      -4.597 -31.393  11.367  1.00  2.490          H  
ATOM   1257 2HD2 ASN A  76      -4.537 -30.062  12.475  1.00  2.490          H  
ATOM   1258  N   MET A  77      -9.322 -27.438  13.829  1.00  1.370          N  
ATOM   1259  CA  MET A  77      -9.807 -26.206  14.436  1.00  1.380          C  
ATOM   1260  C   MET A  77     -11.332 -26.009  14.378  1.00  1.410          C  
ATOM   1261  O   MET A  77     -11.869 -25.329  15.251  1.00  1.430          O  
ATOM   1262  CB  MET A  77      -9.108 -25.007  13.830  1.00  1.930          C  
ATOM   1263  CG  MET A  77      -7.632 -24.909  14.158  1.00  1.930          C  
ATOM   1264  SD  MET A  77      -6.850 -23.496  13.361  1.00  1.930          S  
ATOM   1265  CE  MET A  77      -5.126 -23.591  13.848  1.00  1.930          C  
ATOM   1266  H   MET A  77      -9.701 -27.754  14.708  1.00  1.640          H  
ATOM   1267  HA  MET A  77      -9.539 -26.236  15.491  1.00  1.660          H  
ATOM   1268 1HB  MET A  77      -9.224 -25.032  12.776  1.00  2.310          H  
ATOM   1269 2HB  MET A  77      -9.582 -24.106  14.184  1.00  2.310          H  
ATOM   1270 1HG  MET A  77      -7.507 -24.813  15.232  1.00  2.310          H  
ATOM   1271 2HG  MET A  77      -7.138 -25.818  13.832  1.00  2.310          H  
ATOM   1272 1HE  MET A  77      -4.578 -22.766  13.394  1.00  2.310          H  
ATOM   1273 2HE  MET A  77      -5.052 -23.526  14.933  1.00  2.310          H  
ATOM   1274 3HE  MET A  77      -4.703 -24.537  13.510  1.00  2.310          H  
ATOM   1275  N   TYR A  78     -12.051 -26.611  13.415  1.00  1.420          N  
ATOM   1276  CA  TYR A  78     -13.512 -26.377  13.347  1.00  1.430          C  
ATOM   1277  C   TYR A  78     -14.350 -27.587  12.939  1.00  1.470          C  
ATOM   1278  O   TYR A  78     -13.862 -28.538  12.330  1.00  1.480          O  
ATOM   1279  CB  TYR A  78     -13.863 -25.194  12.413  1.00  2.000          C  
ATOM   1280  CG  TYR A  78     -13.445 -25.317  10.929  1.00  2.000          C  
ATOM   1281  CD1 TYR A  78     -14.236 -25.992  10.007  1.00  2.000          C  
ATOM   1282  CD2 TYR A  78     -12.292 -24.686  10.487  1.00  2.000          C  
ATOM   1283  CE1 TYR A  78     -13.858 -26.063   8.687  1.00  2.000          C  
ATOM   1284  CE2 TYR A  78     -11.940 -24.752   9.158  1.00  2.000          C  
ATOM   1285  CZ  TYR A  78     -12.710 -25.442   8.268  1.00  2.000          C  
ATOM   1286  OH  TYR A  78     -12.339 -25.526   6.958  1.00  2.000          O  
ATOM   1287  H   TYR A  78     -11.596 -27.205  12.705  1.00  1.700          H  
ATOM   1288  HA  TYR A  78     -13.850 -26.103  14.347  1.00  1.720          H  
ATOM   1289 1HB  TYR A  78     -14.945 -25.045  12.437  1.00  2.400          H  
ATOM   1290 2HB  TYR A  78     -13.425 -24.302  12.793  1.00  2.400          H  
ATOM   1291  HD1 TYR A  78     -15.143 -26.477  10.327  1.00  2.400          H  
ATOM   1292  HD2 TYR A  78     -11.659 -24.137  11.187  1.00  2.400          H  
ATOM   1293  HE1 TYR A  78     -14.470 -26.609   7.978  1.00  2.400          H  
ATOM   1294  HE2 TYR A  78     -11.044 -24.263   8.822  1.00  2.400          H  
ATOM   1295  HH  TYR A  78     -11.562 -24.967   6.795  1.00  2.400          H  
ATOM   1296  N   SER A  79     -15.639 -27.539  13.288  1.00  1.490          N  
ATOM   1297  CA  SER A  79     -16.574 -28.600  12.931  1.00  1.540          C  
ATOM   1298  C   SER A  79     -17.168 -28.385  11.547  1.00  1.540          C  
ATOM   1299  O   SER A  79     -17.266 -27.247  11.069  1.00  1.500          O  
ATOM   1300  CB  SER A  79     -17.678 -28.695  13.970  1.00  2.140          C  
ATOM   1301  OG  SER A  79     -17.169 -29.078  15.220  1.00  2.140          O  
ATOM   1302  H   SER A  79     -15.992 -26.735  13.820  1.00  1.790          H  
ATOM   1303  HA  SER A  79     -16.031 -29.546  12.922  1.00  1.850          H  
ATOM   1304 1HB  SER A  79     -18.174 -27.737  14.057  1.00  2.560          H  
ATOM   1305 2HB  SER A  79     -18.423 -29.416  13.643  1.00  2.560          H  
ATOM   1306  HG  SER A  79     -17.923 -29.114  15.816  1.00  2.560          H  
ATOM   1307  N   PHE A  80     -17.636 -29.465  10.922  1.00  1.590          N  
ATOM   1308  CA  PHE A  80     -18.257 -29.330   9.612  1.00  1.600          C  
ATOM   1309  C   PHE A  80     -19.597 -28.622   9.658  1.00  1.610          C  
ATOM   1310  O   PHE A  80     -19.966 -27.969   8.684  1.00  1.590          O  
ATOM   1311  CB  PHE A  80     -18.414 -30.675   8.921  1.00  2.240          C  
ATOM   1312  CG  PHE A  80     -17.131 -31.195   8.356  1.00  2.240          C  
ATOM   1313  CD1 PHE A  80     -16.454 -32.245   8.955  1.00  2.240          C  
ATOM   1314  CD2 PHE A  80     -16.591 -30.622   7.210  1.00  2.240          C  
ATOM   1315  CE1 PHE A  80     -15.274 -32.714   8.414  1.00  2.240          C  
ATOM   1316  CE2 PHE A  80     -15.419 -31.097   6.681  1.00  2.240          C  
ATOM   1317  CZ  PHE A  80     -14.763 -32.140   7.277  1.00  2.240          C  
ATOM   1318  H   PHE A  80     -17.546 -30.376  11.352  1.00  1.910          H  
ATOM   1319  HA  PHE A  80     -17.585 -28.733   8.998  1.00  1.920          H  
ATOM   1320 1HB  PHE A  80     -18.808 -31.407   9.627  1.00  2.680          H  
ATOM   1321 2HB  PHE A  80     -19.134 -30.584   8.108  1.00  2.680          H  
ATOM   1322  HD1 PHE A  80     -16.860 -32.710   9.853  1.00  2.680          H  
ATOM   1323  HD2 PHE A  80     -17.111 -29.793   6.725  1.00  2.680          H  
ATOM   1324  HE1 PHE A  80     -14.747 -33.544   8.884  1.00  2.680          H  
ATOM   1325  HE2 PHE A  80     -15.010 -30.660   5.788  1.00  2.680          H  
ATOM   1326  HZ  PHE A  80     -13.834 -32.519   6.837  1.00  2.680          H  
ATOM   1327  N   GLU A  81     -20.327 -28.743  10.764  1.00  1.650          N  
ATOM   1328  CA  GLU A  81     -21.610 -28.065  10.892  1.00  1.660          C  
ATOM   1329  C   GLU A  81     -21.401 -26.551  10.879  1.00  1.570          C  
ATOM   1330  O   GLU A  81     -22.220 -25.803  10.336  1.00  1.560          O  
ATOM   1331  CB  GLU A  81     -22.307 -28.513  12.174  1.00  2.320          C  
ATOM   1332  CG  GLU A  81     -22.733 -29.989  12.165  1.00  2.320          C  
ATOM   1333  CD  GLU A  81     -21.594 -30.943  12.459  1.00  2.320          C  
ATOM   1334  OE1 GLU A  81     -20.506 -30.471  12.730  1.00  2.320          O  
ATOM   1335  OE2 GLU A  81     -21.803 -32.128  12.404  1.00  2.320          O  
ATOM   1336  H   GLU A  81     -20.002 -29.334  11.534  1.00  1.980          H  
ATOM   1337  HA  GLU A  81     -22.234 -28.333  10.039  1.00  1.990          H  
ATOM   1338 1HB  GLU A  81     -21.646 -28.351  13.027  1.00  2.780          H  
ATOM   1339 2HB  GLU A  81     -23.199 -27.907  12.331  1.00  2.780          H  
ATOM   1340 1HG  GLU A  81     -23.515 -30.135  12.910  1.00  2.780          H  
ATOM   1341 2HG  GLU A  81     -23.154 -30.224  11.188  1.00  2.780          H  
ATOM   1342  N   GLN A  82     -20.314 -26.113  11.522  1.00  1.520          N  
ATOM   1343  CA  GLN A  82     -19.949 -24.709  11.607  1.00  1.450          C  
ATOM   1344  C   GLN A  82     -19.555 -24.218  10.225  1.00  1.410          C  
ATOM   1345  O   GLN A  82     -19.961 -23.137   9.791  1.00  1.360          O  
ATOM   1346  CB  GLN A  82     -18.799 -24.557  12.601  1.00  2.060          C  
ATOM   1347  CG  GLN A  82     -19.209 -24.810  14.036  1.00  2.060          C  
ATOM   1348  CD  GLN A  82     -18.039 -24.787  15.001  1.00  2.060          C  
ATOM   1349  OE1 GLN A  82     -16.913 -25.250  14.711  1.00  2.060          O  
ATOM   1350  NE2 GLN A  82     -18.298 -24.241  16.186  1.00  2.060          N  
ATOM   1351  H   GLN A  82     -19.715 -26.805  11.953  1.00  1.820          H  
ATOM   1352  HA  GLN A  82     -20.810 -24.136  11.949  1.00  1.740          H  
ATOM   1353 1HB  GLN A  82     -18.027 -25.275  12.360  1.00  2.470          H  
ATOM   1354 2HB  GLN A  82     -18.349 -23.590  12.523  1.00  2.470          H  
ATOM   1355 1HG  GLN A  82     -19.909 -24.027  14.331  1.00  2.470          H  
ATOM   1356 2HG  GLN A  82     -19.694 -25.780  14.100  1.00  2.470          H  
ATOM   1357 1HE2 GLN A  82     -17.575 -24.187  16.882  1.00  2.470          H  
ATOM   1358 2HE2 GLN A  82     -19.212 -23.880  16.390  1.00  2.470          H  
ATOM   1359  N   PHE A  83     -18.798 -25.054   9.514  1.00  1.430          N  
ATOM   1360  CA  PHE A  83     -18.372 -24.758   8.163  1.00  1.390          C  
ATOM   1361  C   PHE A  83     -19.570 -24.564   7.251  1.00  1.400          C  
ATOM   1362  O   PHE A  83     -19.625 -23.592   6.483  1.00  1.370          O  
ATOM   1363  CB  PHE A  83     -17.480 -25.862   7.635  1.00  1.960          C  
ATOM   1364  CG  PHE A  83     -17.072 -25.655   6.263  1.00  1.960          C  
ATOM   1365  CD1 PHE A  83     -16.195 -24.670   5.979  1.00  1.960          C  
ATOM   1366  CD2 PHE A  83     -17.524 -26.452   5.247  1.00  1.960          C  
ATOM   1367  CE1 PHE A  83     -15.773 -24.447   4.685  1.00  1.960          C  
ATOM   1368  CE2 PHE A  83     -17.086 -26.224   3.964  1.00  1.960          C  
ATOM   1369  CZ  PHE A  83     -16.222 -25.224   3.702  1.00  1.960          C  
ATOM   1370  H   PHE A  83     -18.463 -25.916   9.955  1.00  1.720          H  
ATOM   1371  HA  PHE A  83     -17.803 -23.829   8.181  1.00  1.670          H  
ATOM   1372 1HB  PHE A  83     -16.617 -25.943   8.256  1.00  2.350          H  
ATOM   1373 2HB  PHE A  83     -18.003 -26.802   7.686  1.00  2.350          H  
ATOM   1374  HD1 PHE A  83     -15.837 -24.067   6.800  1.00  2.350          H  
ATOM   1375  HD2 PHE A  83     -18.224 -27.265   5.462  1.00  2.350          H  
ATOM   1376  HE1 PHE A  83     -15.070 -23.658   4.446  1.00  2.350          H  
ATOM   1377  HE2 PHE A  83     -17.415 -26.844   3.148  1.00  2.350          H  
ATOM   1378  HZ  PHE A  83     -15.880 -25.060   2.704  1.00  2.350          H  
ATOM   1379  N   GLU A  84     -20.521 -25.511   7.294  1.00  1.460          N  
ATOM   1380  CA  GLU A  84     -21.698 -25.406   6.453  1.00  1.480          C  
ATOM   1381  C   GLU A  84     -22.452 -24.116   6.719  1.00  1.430          C  
ATOM   1382  O   GLU A  84     -22.869 -23.463   5.762  1.00  1.410          O  
ATOM   1383  CB  GLU A  84     -22.652 -26.590   6.638  1.00  2.060          C  
ATOM   1384  CG  GLU A  84     -23.894 -26.538   5.701  1.00  2.060          C  
ATOM   1385  CD  GLU A  84     -24.825 -27.716   5.834  1.00  2.060          C  
ATOM   1386  OE1 GLU A  84     -24.565 -28.580   6.634  1.00  2.060          O  
ATOM   1387  OE2 GLU A  84     -25.804 -27.745   5.129  1.00  2.060          O  
ATOM   1388  H   GLU A  84     -20.412 -26.320   7.914  1.00  1.750          H  
ATOM   1389  HA  GLU A  84     -21.370 -25.396   5.416  1.00  1.780          H  
ATOM   1390 1HB  GLU A  84     -22.118 -27.522   6.466  1.00  2.480          H  
ATOM   1391 2HB  GLU A  84     -23.006 -26.606   7.672  1.00  2.480          H  
ATOM   1392 1HG  GLU A  84     -24.462 -25.634   5.919  1.00  2.480          H  
ATOM   1393 2HG  GLU A  84     -23.556 -26.473   4.673  1.00  2.480          H  
ATOM   1394  N   GLU A  85     -22.623 -23.723   7.994  1.00  1.430          N  
ATOM   1395  CA  GLU A  85     -23.344 -22.483   8.279  1.00  1.400          C  
ATOM   1396  C   GLU A  85     -22.619 -21.252   7.738  1.00  1.330          C  
ATOM   1397  O   GLU A  85     -23.264 -20.356   7.189  1.00  1.330          O  
ATOM   1398  CB  GLU A  85     -23.579 -22.327   9.782  1.00  1.970          C  
ATOM   1399  CG  GLU A  85     -24.604 -23.275  10.370  1.00  1.970          C  
ATOM   1400  CD  GLU A  85     -25.990 -23.029   9.861  1.00  1.970          C  
ATOM   1401  OE1 GLU A  85     -26.460 -21.920   9.958  1.00  1.970          O  
ATOM   1402  OE2 GLU A  85     -26.566 -23.950   9.343  1.00  1.970          O  
ATOM   1403  H   GLU A  85     -22.307 -24.323   8.766  1.00  1.720          H  
ATOM   1404  HA  GLU A  85     -24.317 -22.544   7.793  1.00  1.680          H  
ATOM   1405 1HB  GLU A  85     -22.653 -22.543  10.294  1.00  2.370          H  
ATOM   1406 2HB  GLU A  85     -23.864 -21.302  10.015  1.00  2.370          H  
ATOM   1407 1HG  GLU A  85     -24.317 -24.293  10.116  1.00  2.370          H  
ATOM   1408 2HG  GLU A  85     -24.590 -23.183  11.454  1.00  2.370          H  
ATOM   1409  N   ILE A  86     -21.286 -21.226   7.823  1.00  1.280          N  
ATOM   1410  CA  ILE A  86     -20.516 -20.096   7.300  1.00  1.220          C  
ATOM   1411  C   ILE A  86     -20.671 -20.034   5.771  1.00  1.210          C  
ATOM   1412  O   ILE A  86     -20.906 -18.958   5.210  1.00  1.180          O  
ATOM   1413  CB  ILE A  86     -19.029 -20.199   7.720  1.00  1.730          C  
ATOM   1414  CG1 ILE A  86     -18.931 -20.024   9.242  1.00  1.730          C  
ATOM   1415  CG2 ILE A  86     -18.204 -19.091   7.034  1.00  1.730          C  
ATOM   1416  CD1 ILE A  86     -17.624 -20.428   9.842  1.00  1.730          C  
ATOM   1417  H   ILE A  86     -20.811 -21.985   8.330  1.00  1.540          H  
ATOM   1418  HA  ILE A  86     -20.922 -19.178   7.720  1.00  1.460          H  
ATOM   1419  HB  ILE A  86     -18.641 -21.186   7.451  1.00  2.080          H  
ATOM   1420 1HG1 ILE A  86     -19.102 -18.973   9.476  1.00  2.080          H  
ATOM   1421 2HG1 ILE A  86     -19.701 -20.598   9.699  1.00  2.080          H  
ATOM   1422 1HG2 ILE A  86     -17.159 -19.149   7.317  1.00  2.080          H  
ATOM   1423 2HG2 ILE A  86     -18.285 -19.203   5.972  1.00  2.080          H  
ATOM   1424 3HG2 ILE A  86     -18.598 -18.124   7.329  1.00  2.080          H  
ATOM   1425 1HD1 ILE A  86     -17.656 -20.261  10.913  1.00  2.080          H  
ATOM   1426 2HD1 ILE A  86     -17.459 -21.486   9.645  1.00  2.080          H  
ATOM   1427 3HD1 ILE A  86     -16.824 -19.857   9.420  1.00  2.080          H  
ATOM   1428  N   THR A  87     -20.534 -21.187   5.104  1.00  1.240          N  
ATOM   1429  CA  THR A  87     -20.672 -21.282   3.652  1.00  1.240          C  
ATOM   1430  C   THR A  87     -22.076 -20.863   3.208  1.00  1.240          C  
ATOM   1431  O   THR A  87     -22.233 -20.111   2.239  1.00  1.210          O  
ATOM   1432  CB  THR A  87     -20.355 -22.712   3.164  1.00  1.740          C  
ATOM   1433  OG1 THR A  87     -18.990 -23.037   3.482  1.00  1.740          O  
ATOM   1434  CG2 THR A  87     -20.543 -22.796   1.670  1.00  1.740          C  
ATOM   1435  H   THR A  87     -20.318 -22.037   5.631  1.00  1.490          H  
ATOM   1436  HA  THR A  87     -19.964 -20.606   3.194  1.00  1.490          H  
ATOM   1437  HB  THR A  87     -21.014 -23.426   3.659  1.00  2.080          H  
ATOM   1438  HG1 THR A  87     -18.912 -23.147   4.448  1.00  2.080          H  
ATOM   1439 1HG2 THR A  87     -20.310 -23.798   1.329  1.00  2.080          H  
ATOM   1440 2HG2 THR A  87     -21.571 -22.566   1.413  1.00  2.080          H  
ATOM   1441 3HG2 THR A  87     -19.881 -22.083   1.180  1.00  2.080          H  
ATOM   1442  N   HIS A  88     -23.096 -21.352   3.917  1.00  1.290          N  
ATOM   1443  CA  HIS A  88     -24.484 -21.033   3.637  1.00  1.310          C  
ATOM   1444  C   HIS A  88     -24.694 -19.534   3.725  1.00  1.250          C  
ATOM   1445  O   HIS A  88     -25.292 -18.923   2.825  1.00  1.230          O  
ATOM   1446  CB  HIS A  88     -25.408 -21.737   4.635  1.00  1.830          C  
ATOM   1447  CG  HIS A  88     -26.854 -21.451   4.432  1.00  1.830          C  
ATOM   1448  ND1 HIS A  88     -27.595 -22.027   3.419  1.00  1.830          N  
ATOM   1449  CD2 HIS A  88     -27.701 -20.639   5.106  1.00  1.830          C  
ATOM   1450  CE1 HIS A  88     -28.839 -21.582   3.483  1.00  1.830          C  
ATOM   1451  NE2 HIS A  88     -28.929 -20.740   4.497  1.00  1.830          N  
ATOM   1452  H   HIS A  88     -22.908 -22.003   4.679  1.00  1.550          H  
ATOM   1453  HA  HIS A  88     -24.744 -21.356   2.631  1.00  1.570          H  
ATOM   1454 1HB  HIS A  88     -25.254 -22.816   4.572  1.00  2.190          H  
ATOM   1455 2HB  HIS A  88     -25.143 -21.435   5.645  1.00  2.190          H  
ATOM   1456  HD2 HIS A  88     -27.449 -20.020   5.970  1.00  2.190          H  
ATOM   1457  HE1 HIS A  88     -29.651 -21.862   2.813  1.00  2.190          H  
ATOM   1458  HE2 HIS A  88     -29.764 -20.247   4.780  1.00  2.190          H  
ATOM   1459  N   LYS A  89     -24.206 -18.925   4.815  1.00  1.240          N  
ATOM   1460  CA  LYS A  89     -24.373 -17.503   4.954  1.00  1.190          C  
ATOM   1461  C   LYS A  89     -23.698 -16.783   3.811  1.00  1.140          C  
ATOM   1462  O   LYS A  89     -24.297 -15.887   3.236  1.00  1.120          O  
ATOM   1463  CB  LYS A  89     -23.801 -16.996   6.286  1.00  1.690          C  
ATOM   1464  CG  LYS A  89     -24.596 -17.366   7.555  1.00  1.690          C  
ATOM   1465  CD  LYS A  89     -25.919 -16.599   7.659  1.00  1.690          C  
ATOM   1466  CE  LYS A  89     -26.640 -16.906   8.967  1.00  1.690          C  
ATOM   1467  NZ  LYS A  89     -27.954 -16.195   9.059  1.00  1.690          N  
ATOM   1468  H   LYS A  89     -23.741 -19.463   5.553  1.00  1.490          H  
ATOM   1469  HA  LYS A  89     -25.434 -17.276   4.908  1.00  1.430          H  
ATOM   1470 1HB  LYS A  89     -22.796 -17.406   6.411  1.00  2.020          H  
ATOM   1471 2HB  LYS A  89     -23.706 -15.913   6.249  1.00  2.020          H  
ATOM   1472 1HG  LYS A  89     -24.822 -18.430   7.536  1.00  2.020          H  
ATOM   1473 2HG  LYS A  89     -23.986 -17.163   8.431  1.00  2.020          H  
ATOM   1474 1HD  LYS A  89     -25.723 -15.527   7.601  1.00  2.020          H  
ATOM   1475 2HD  LYS A  89     -26.576 -16.875   6.838  1.00  2.020          H  
ATOM   1476 1HE  LYS A  89     -26.813 -17.981   9.033  1.00  2.020          H  
ATOM   1477 2HE  LYS A  89     -26.015 -16.597   9.801  1.00  2.020          H  
ATOM   1478 1HZ  LYS A  89     -28.402 -16.424   9.936  1.00  2.020          H  
ATOM   1479 2HZ  LYS A  89     -27.806 -15.196   9.010  1.00  2.020          H  
ATOM   1480 3HZ  LYS A  89     -28.550 -16.481   8.296  1.00  2.020          H  
ATOM   1481  N   ALA A  90     -22.506 -17.215   3.389  1.00  1.120          N  
ATOM   1482  CA  ALA A  90     -21.829 -16.520   2.301  1.00  1.080          C  
ATOM   1483  C   ALA A  90     -22.669 -16.497   1.032  1.00  1.080          C  
ATOM   1484  O   ALA A  90     -22.846 -15.462   0.385  1.00  1.060          O  
ATOM   1485  CB  ALA A  90     -20.513 -17.203   1.995  1.00  1.530          C  
ATOM   1486  H   ALA A  90     -22.026 -17.966   3.897  1.00  1.340          H  
ATOM   1487  HA  ALA A  90     -21.634 -15.506   2.623  1.00  1.300          H  
ATOM   1488 1HB  ALA A  90     -19.990 -16.668   1.215  1.00  1.830          H  
ATOM   1489 2HB  ALA A  90     -19.915 -17.217   2.888  1.00  1.830          H  
ATOM   1490 3HB  ALA A  90     -20.694 -18.222   1.672  1.00  1.830          H  
ATOM   1491  N   TYR A  91     -23.299 -17.615   0.725  1.00  1.120          N  
ATOM   1492  CA  TYR A  91     -24.093 -17.687  -0.486  1.00  1.140          C  
ATOM   1493  C   TYR A  91     -25.347 -16.819  -0.399  1.00  1.170          C  
ATOM   1494  O   TYR A  91     -25.771 -16.222  -1.400  1.00  1.200          O  
ATOM   1495  CB  TYR A  91     -24.454 -19.139  -0.768  1.00  1.590          C  
ATOM   1496  CG  TYR A  91     -23.246 -20.043  -1.072  1.00  1.590          C  
ATOM   1497  CD1 TYR A  91     -21.968 -19.518  -1.378  1.00  1.590          C  
ATOM   1498  CD2 TYR A  91     -23.428 -21.415  -1.057  1.00  1.590          C  
ATOM   1499  CE1 TYR A  91     -20.932 -20.363  -1.642  1.00  1.590          C  
ATOM   1500  CE2 TYR A  91     -22.376 -22.251  -1.335  1.00  1.590          C  
ATOM   1501  CZ  TYR A  91     -21.135 -21.727  -1.624  1.00  1.590          C  
ATOM   1502  OH  TYR A  91     -20.087 -22.561  -1.892  1.00  1.590          O  
ATOM   1503  H   TYR A  91     -23.123 -18.458   1.289  1.00  1.340          H  
ATOM   1504  HA  TYR A  91     -23.512 -17.289  -1.314  1.00  1.370          H  
ATOM   1505 1HB  TYR A  91     -24.973 -19.551   0.102  1.00  1.910          H  
ATOM   1506 2HB  TYR A  91     -25.138 -19.187  -1.613  1.00  1.910          H  
ATOM   1507  HD1 TYR A  91     -21.771 -18.458  -1.405  1.00  1.910          H  
ATOM   1508  HD2 TYR A  91     -24.407 -21.831  -0.825  1.00  1.910          H  
ATOM   1509  HE1 TYR A  91     -19.941 -19.963  -1.871  1.00  1.910          H  
ATOM   1510  HE2 TYR A  91     -22.520 -23.331  -1.322  1.00  1.910          H  
ATOM   1511  HH  TYR A  91     -19.268 -22.018  -1.993  1.00  1.910          H  
ATOM   1512  N   SER A  92     -25.899 -16.677   0.806  1.00  1.200          N  
ATOM   1513  CA  SER A  92     -27.131 -15.921   1.032  1.00  1.230          C  
ATOM   1514  C   SER A  92     -26.963 -14.428   0.745  1.00  1.230          C  
ATOM   1515  O   SER A  92     -27.958 -13.703   0.645  1.00  1.260          O  
ATOM   1516  CB  SER A  92     -27.626 -16.056   2.463  1.00  1.710          C  
ATOM   1517  OG  SER A  92     -26.864 -15.284   3.347  1.00  1.710          O  
ATOM   1518  H   SER A  92     -25.492 -17.199   1.592  1.00  1.440          H  
ATOM   1519  HA  SER A  92     -27.896 -16.315   0.364  1.00  1.480          H  
ATOM   1520 1HB  SER A  92     -28.668 -15.755   2.519  1.00  2.050          H  
ATOM   1521 2HB  SER A  92     -27.568 -17.105   2.762  1.00  2.050          H  
ATOM   1522  HG  SER A  92     -25.956 -15.611   3.287  1.00  2.050          H  
ATOM   1523  N   TYR A  93     -25.719 -13.942   0.618  1.00  1.210          N  
ATOM   1524  CA  TYR A  93     -25.512 -12.522   0.381  1.00  1.220          C  
ATOM   1525  C   TYR A  93     -25.647 -12.144  -1.089  1.00  1.220          C  
ATOM   1526  O   TYR A  93     -25.597 -10.959  -1.419  1.00  1.320          O  
ATOM   1527  CB  TYR A  93     -24.139 -12.079   0.887  1.00  1.700          C  
ATOM   1528  CG  TYR A  93     -23.989 -12.059   2.396  1.00  1.700          C  
ATOM   1529  CD1 TYR A  93     -23.428 -13.116   3.021  1.00  1.700          C  
ATOM   1530  CD2 TYR A  93     -24.389 -10.970   3.130  1.00  1.700          C  
ATOM   1531  CE1 TYR A  93     -23.239 -13.134   4.383  1.00  1.700          C  
ATOM   1532  CE2 TYR A  93     -24.211 -10.956   4.506  1.00  1.700          C  
ATOM   1533  CZ  TYR A  93     -23.631 -12.043   5.130  1.00  1.700          C  
ATOM   1534  OH  TYR A  93     -23.448 -12.044   6.491  1.00  1.700          O  
ATOM   1535  H   TYR A  93     -24.903 -14.564   0.660  1.00  1.450          H  
ATOM   1536  HA  TYR A  93     -26.273 -11.974   0.933  1.00  1.460          H  
ATOM   1537 1HB  TYR A  93     -23.383 -12.755   0.484  1.00  2.040          H  
ATOM   1538 2HB  TYR A  93     -23.912 -11.083   0.509  1.00  2.040          H  
ATOM   1539  HD1 TYR A  93     -23.129 -13.947   2.426  1.00  2.040          H  
ATOM   1540  HD2 TYR A  93     -24.842 -10.127   2.625  1.00  2.040          H  
ATOM   1541  HE1 TYR A  93     -22.782 -14.002   4.856  1.00  2.040          H  
ATOM   1542  HE2 TYR A  93     -24.527 -10.091   5.092  1.00  2.040          H  
ATOM   1543  HH  TYR A  93     -22.973 -12.838   6.752  1.00  2.040          H  
ATOM   1544  N   ARG A  94     -25.790 -13.134  -1.982  1.00  1.450          N  
ATOM   1545  CA  ARG A  94     -25.935 -12.859  -3.413  1.00  1.490          C  
ATOM   1546  C   ARG A  94     -24.852 -11.927  -3.944  1.00  1.320          C  
ATOM   1547  O   ARG A  94     -25.148 -10.959  -4.642  1.00  1.340          O  
ATOM   1548  CB  ARG A  94     -27.296 -12.239  -3.705  1.00  2.070          C  
ATOM   1549  CG  ARG A  94     -28.485 -13.107  -3.343  1.00  2.070          C  
ATOM   1550  CD  ARG A  94     -29.767 -12.463  -3.722  1.00  2.070          C  
ATOM   1551  NE  ARG A  94     -30.918 -13.299  -3.384  1.00  2.070          N  
ATOM   1552  CZ  ARG A  94     -32.214 -12.962  -3.577  1.00  2.070          C  
ATOM   1553  NH1 ARG A  94     -32.532 -11.800  -4.112  1.00  2.070          N  
ATOM   1554  NH2 ARG A  94     -33.171 -13.808  -3.225  1.00  2.070          N  
ATOM   1555  H   ARG A  94     -25.819 -14.107  -1.656  1.00  1.740          H  
ATOM   1556  HA  ARG A  94     -25.865 -13.808  -3.945  1.00  1.790          H  
ATOM   1557 1HB  ARG A  94     -27.401 -11.295  -3.175  1.00  2.480          H  
ATOM   1558 2HB  ARG A  94     -27.367 -12.019  -4.771  1.00  2.480          H  
ATOM   1559 1HG  ARG A  94     -28.408 -14.059  -3.863  1.00  2.480          H  
ATOM   1560 2HG  ARG A  94     -28.492 -13.280  -2.264  1.00  2.480          H  
ATOM   1561 1HD  ARG A  94     -29.857 -11.518  -3.184  1.00  2.480          H  
ATOM   1562 2HD  ARG A  94     -29.775 -12.278  -4.795  1.00  2.480          H  
ATOM   1563  HE  ARG A  94     -30.727 -14.202  -2.967  1.00  2.480          H  
ATOM   1564 1HH1 ARG A  94     -31.810 -11.151  -4.383  1.00  2.480          H  
ATOM   1565 2HH1 ARG A  94     -33.502 -11.556  -4.253  1.00  2.480          H  
ATOM   1566 1HH2 ARG A  94     -32.932 -14.701  -2.815  1.00  2.480          H  
ATOM   1567 2HH2 ARG A  94     -34.141 -13.564  -3.366  1.00  2.480          H  
ATOM   1568  N   PHE A  95     -23.600 -12.218  -3.627  1.00  1.230          N  
ATOM   1569  CA  PHE A  95     -22.500 -11.374  -4.058  1.00  1.100          C  
ATOM   1570  C   PHE A  95     -22.424 -11.192  -5.563  1.00  1.130          C  
ATOM   1571  O   PHE A  95     -22.530 -12.154  -6.333  1.00  1.230          O  
ATOM   1572  CB  PHE A  95     -21.155 -11.943  -3.608  1.00  1.590          C  
ATOM   1573  CG  PHE A  95     -20.010 -11.092  -4.072  1.00  1.590          C  
ATOM   1574  CD1 PHE A  95     -19.626  -9.954  -3.385  1.00  1.590          C  
ATOM   1575  CD2 PHE A  95     -19.337 -11.416  -5.244  1.00  1.590          C  
ATOM   1576  CE1 PHE A  95     -18.596  -9.168  -3.861  1.00  1.590          C  
ATOM   1577  CE2 PHE A  95     -18.327 -10.636  -5.707  1.00  1.590          C  
ATOM   1578  CZ  PHE A  95     -17.950  -9.515  -5.026  1.00  1.590          C  
ATOM   1579  H   PHE A  95     -23.425 -13.036  -3.062  1.00  1.480          H  
ATOM   1580  HA  PHE A  95     -22.634 -10.391  -3.604  1.00  1.320          H  
ATOM   1581 1HB  PHE A  95     -21.122 -12.018  -2.525  1.00  1.910          H  
ATOM   1582 2HB  PHE A  95     -21.028 -12.941  -4.017  1.00  1.910          H  
ATOM   1583  HD1 PHE A  95     -20.142  -9.674  -2.461  1.00  1.910          H  
ATOM   1584  HD2 PHE A  95     -19.637 -12.309  -5.802  1.00  1.910          H  
ATOM   1585  HE1 PHE A  95     -18.295  -8.273  -3.317  1.00  1.910          H  
ATOM   1586  HE2 PHE A  95     -17.826 -10.903  -6.609  1.00  1.910          H  
ATOM   1587  HZ  PHE A  95     -17.138  -8.898  -5.405  1.00  1.910          H  
ATOM   1588  N   ARG A  96     -22.197  -9.949  -5.977  1.00  1.080          N  
ATOM   1589  CA  ARG A  96     -21.999  -9.608  -7.370  1.00  1.120          C  
ATOM   1590  C   ARG A  96     -20.837  -8.643  -7.449  1.00  1.060          C  
ATOM   1591  O   ARG A  96     -20.626  -7.847  -6.532  1.00  1.020          O  
ATOM   1592  CB  ARG A  96     -23.234  -8.958  -7.986  1.00  1.550          C  
ATOM   1593  CG  ARG A  96     -24.486  -9.835  -8.038  1.00  1.550          C  
ATOM   1594  CD  ARG A  96     -24.360 -10.950  -9.011  1.00  1.550          C  
ATOM   1595  NE  ARG A  96     -25.587 -11.717  -9.110  1.00  1.550          N  
ATOM   1596  CZ  ARG A  96     -25.930 -12.759  -8.311  1.00  1.550          C  
ATOM   1597  NH1 ARG A  96     -25.141 -13.170  -7.327  1.00  1.550          N  
ATOM   1598  NH2 ARG A  96     -27.083 -13.382  -8.526  1.00  1.550          N  
ATOM   1599  H   ARG A  96     -22.161  -9.204  -5.293  1.00  1.300          H  
ATOM   1600  HA  ARG A  96     -21.733 -10.503  -7.925  1.00  1.340          H  
ATOM   1601 1HB  ARG A  96     -23.486  -8.061  -7.423  1.00  1.860          H  
ATOM   1602 2HB  ARG A  96     -23.001  -8.644  -9.006  1.00  1.860          H  
ATOM   1603 1HG  ARG A  96     -24.685 -10.252  -7.058  1.00  1.860          H  
ATOM   1604 2HG  ARG A  96     -25.335  -9.225  -8.339  1.00  1.860          H  
ATOM   1605 1HD  ARG A  96     -24.138 -10.538  -9.996  1.00  1.860          H  
ATOM   1606 2HD  ARG A  96     -23.562 -11.622  -8.718  1.00  1.860          H  
ATOM   1607  HE  ARG A  96     -26.234 -11.457  -9.844  1.00  1.860          H  
ATOM   1608 1HH1 ARG A  96     -24.232 -12.711  -7.119  1.00  1.860          H  
ATOM   1609 2HH1 ARG A  96     -25.416 -13.948  -6.755  1.00  1.860          H  
ATOM   1610 1HH2 ARG A  96     -27.691 -13.078  -9.276  1.00  1.860          H  
ATOM   1611 2HH2 ARG A  96     -27.356 -14.161  -7.946  1.00  1.860          H  
ATOM   1612  N   TYR A  97     -20.107  -8.689  -8.547  1.00  1.060          N  
ATOM   1613  CA  TYR A  97     -19.027  -7.747  -8.735  1.00  1.020          C  
ATOM   1614  C   TYR A  97     -19.641  -6.503  -9.308  1.00  1.030          C  
ATOM   1615  O   TYR A  97     -20.550  -6.591 -10.128  1.00  1.070          O  
ATOM   1616  CB  TYR A  97     -17.999  -8.277  -9.723  1.00  1.440          C  
ATOM   1617  CG  TYR A  97     -17.278  -9.466  -9.260  1.00  1.440          C  
ATOM   1618  CD1 TYR A  97     -17.806 -10.687  -9.569  1.00  1.440          C  
ATOM   1619  CD2 TYR A  97     -16.080  -9.371  -8.549  1.00  1.440          C  
ATOM   1620  CE1 TYR A  97     -17.177 -11.811  -9.194  1.00  1.440          C  
ATOM   1621  CE2 TYR A  97     -15.440 -10.531  -8.173  1.00  1.440          C  
ATOM   1622  CZ  TYR A  97     -16.012 -11.744  -8.513  1.00  1.440          C  
ATOM   1623  OH  TYR A  97     -15.434 -12.883  -8.193  1.00  1.440          O  
ATOM   1624  H   TYR A  97     -20.315  -9.371  -9.260  1.00  1.270          H  
ATOM   1625  HA  TYR A  97     -18.563  -7.512  -7.776  1.00  1.220          H  
ATOM   1626 1HB  TYR A  97     -18.482  -8.513 -10.664  1.00  1.730          H  
ATOM   1627 2HB  TYR A  97     -17.263  -7.496  -9.934  1.00  1.730          H  
ATOM   1628  HD1 TYR A  97     -18.737 -10.752 -10.124  1.00  1.730          H  
ATOM   1629  HD2 TYR A  97     -15.650  -8.396  -8.303  1.00  1.730          H  
ATOM   1630  HE1 TYR A  97     -17.600 -12.776  -9.442  1.00  1.730          H  
ATOM   1631  HE2 TYR A  97     -14.500 -10.493  -7.626  1.00  1.730          H  
ATOM   1632  HH  TYR A  97     -14.614 -12.707  -7.722  1.00  1.730          H  
ATOM   1633  N   ALA A  98     -19.147  -5.338  -8.901  1.00  1.010          N  
ATOM   1634  CA  ALA A  98     -19.649  -4.099  -9.476  1.00  1.030          C  
ATOM   1635  C   ALA A  98     -19.394  -4.045 -10.959  1.00  1.040          C  
ATOM   1636  O   ALA A  98     -20.183  -3.471 -11.705  1.00  1.110          O  
ATOM   1637  CB  ALA A  98     -18.999  -2.901  -8.859  1.00  1.430          C  
ATOM   1638  H   ALA A  98     -18.422  -5.320  -8.195  1.00  1.210          H  
ATOM   1639  HA  ALA A  98     -20.725  -4.064  -9.303  1.00  1.240          H  
ATOM   1640 1HB  ALA A  98     -19.407  -1.994  -9.302  1.00  1.720          H  
ATOM   1641 2HB  ALA A  98     -19.161  -2.887  -7.783  1.00  1.720          H  
ATOM   1642 3HB  ALA A  98     -17.957  -2.967  -9.086  1.00  1.720          H  
ATOM   1643  N   ASN A  99     -18.264  -4.617 -11.386  1.00  1.010          N  
ATOM   1644  CA  ASN A  99     -17.946  -4.576 -12.782  1.00  1.040          C  
ATOM   1645  C   ASN A  99     -17.107  -5.750 -13.269  1.00  1.010          C  
ATOM   1646  O   ASN A  99     -16.584  -6.561 -12.486  1.00  0.970          O  
ATOM   1647  CB  ASN A  99     -17.253  -3.263 -13.086  1.00  1.440          C  
ATOM   1648  CG  ASN A  99     -15.952  -3.023 -12.328  1.00  1.440          C  
ATOM   1649  OD1 ASN A  99     -15.022  -3.863 -12.229  1.00  1.440          O  
ATOM   1650  ND2 ASN A  99     -15.865  -1.827 -11.784  1.00  1.440          N  
ATOM   1651  H   ASN A  99     -17.626  -5.056 -10.737  1.00  1.210          H  
ATOM   1652  HA  ASN A  99     -18.888  -4.597 -13.323  1.00  1.250          H  
ATOM   1653 1HB  ASN A  99     -17.028  -3.218 -14.130  1.00  1.730          H  
ATOM   1654 2HB  ASN A  99     -17.938  -2.437 -12.871  1.00  1.730          H  
ATOM   1655 1HD2 ASN A  99     -15.050  -1.562 -11.271  1.00  1.730          H  
ATOM   1656 2HD2 ASN A  99     -16.622  -1.166 -11.892  1.00  1.730          H  
ATOM   1657  N   PHE A 100     -16.933  -5.779 -14.590  1.00  1.040          N  
ATOM   1658  CA  PHE A 100     -16.158  -6.790 -15.273  1.00  1.040          C  
ATOM   1659  C   PHE A 100     -14.723  -6.895 -14.838  1.00  1.010          C  
ATOM   1660  O   PHE A 100     -14.272  -7.992 -14.536  1.00  1.000          O  
ATOM   1661  CB  PHE A 100     -16.220  -6.594 -16.762  1.00  1.460          C  
ATOM   1662  CG  PHE A 100     -15.333  -7.514 -17.448  1.00  1.460          C  
ATOM   1663  CD1 PHE A 100     -15.626  -8.861 -17.541  1.00  1.460          C  
ATOM   1664  CD2 PHE A 100     -14.181  -7.042 -18.004  1.00  1.460          C  
ATOM   1665  CE1 PHE A 100     -14.752  -9.690 -18.171  1.00  1.460          C  
ATOM   1666  CE2 PHE A 100     -13.322  -7.871 -18.639  1.00  1.460          C  
ATOM   1667  CZ  PHE A 100     -13.601  -9.187 -18.722  1.00  1.460          C  
ATOM   1668  H   PHE A 100     -17.462  -5.108 -15.144  1.00  1.250          H  
ATOM   1669  HA  PHE A 100     -16.621  -7.750 -15.073  1.00  1.250          H  
ATOM   1670 1HB  PHE A 100     -17.212  -6.772 -17.080  1.00  1.750          H  
ATOM   1671 2HB  PHE A 100     -15.949  -5.577 -17.023  1.00  1.750          H  
ATOM   1672  HD1 PHE A 100     -16.548  -9.257 -17.101  1.00  1.750          H  
ATOM   1673  HD2 PHE A 100     -13.969  -5.984 -17.924  1.00  1.750          H  
ATOM   1674  HE1 PHE A 100     -14.962 -10.740 -18.245  1.00  1.750          H  
ATOM   1675  HE2 PHE A 100     -12.418  -7.493 -19.075  1.00  1.750          H  
ATOM   1676  HZ  PHE A 100     -12.907  -9.845 -19.237  1.00  1.750          H  
ATOM   1677  N   MET A 101     -13.970  -5.798 -14.758  1.00  1.010          N  
ATOM   1678  CA  MET A 101     -12.578  -5.987 -14.355  1.00  1.000          C  
ATOM   1679  C   MET A 101     -12.491  -6.700 -13.018  1.00  0.980          C  
ATOM   1680  O   MET A 101     -11.632  -7.567 -12.840  1.00  0.980          O  
ATOM   1681  CB  MET A 101     -11.822  -4.687 -14.255  1.00  1.400          C  
ATOM   1682  CG  MET A 101     -10.352  -4.859 -13.885  1.00  1.400          C  
ATOM   1683  SD  MET A 101      -9.374  -5.636 -15.106  1.00  1.400          S  
ATOM   1684  CE  MET A 101      -8.832  -4.197 -15.973  1.00  1.400          C  
ATOM   1685  H   MET A 101     -14.336  -4.888 -15.006  1.00  1.210          H  
ATOM   1686  HA  MET A 101     -12.091  -6.612 -15.103  1.00  1.200          H  
ATOM   1687 1HB  MET A 101     -11.840  -4.243 -15.219  1.00  1.680          H  
ATOM   1688 2HB  MET A 101     -12.304  -4.013 -13.543  1.00  1.680          H  
ATOM   1689 1HG  MET A 101      -9.935  -3.886 -13.719  1.00  1.680          H  
ATOM   1690 2HG  MET A 101     -10.249  -5.431 -12.976  1.00  1.680          H  
ATOM   1691 1HE  MET A 101      -8.191  -4.505 -16.790  1.00  1.680          H  
ATOM   1692 2HE  MET A 101      -9.681  -3.646 -16.360  1.00  1.680          H  
ATOM   1693 3HE  MET A 101      -8.269  -3.552 -15.295  1.00  1.680          H  
ATOM   1694  N   GLY A 102     -13.367  -6.351 -12.076  1.00  0.960          N  
ATOM   1695  CA  GLY A 102     -13.371  -7.019 -10.786  1.00  0.930          C  
ATOM   1696  C   GLY A 102     -13.547  -8.523 -10.972  1.00  0.920          C  
ATOM   1697  O   GLY A 102     -12.750  -9.322 -10.462  1.00  0.910          O  
ATOM   1698  H   GLY A 102     -14.031  -5.588 -12.252  1.00  1.150          H  
ATOM   1699 1HA  GLY A 102     -12.437  -6.828 -10.273  1.00  1.120          H  
ATOM   1700 2HA  GLY A 102     -14.180  -6.619 -10.173  1.00  1.120          H  
ATOM   1701  N   ALA A 103     -14.601  -8.919 -11.697  1.00  0.930          N  
ATOM   1702  CA  ALA A 103     -14.876 -10.342 -11.928  1.00  0.940          C  
ATOM   1703  C   ALA A 103     -13.745 -11.046 -12.664  1.00  0.950          C  
ATOM   1704  O   ALA A 103     -13.382 -12.182 -12.349  1.00  0.940          O  
ATOM   1705  CB  ALA A 103     -16.145 -10.488 -12.743  1.00  1.310          C  
ATOM   1706  H   ALA A 103     -15.220  -8.193 -12.084  1.00  1.120          H  
ATOM   1707  HA  ALA A 103     -14.996 -10.822 -10.969  1.00  1.130          H  
ATOM   1708 1HB  ALA A 103     -16.369 -11.540 -12.890  1.00  1.570          H  
ATOM   1709 2HB  ALA A 103     -16.946 -10.011 -12.215  1.00  1.570          H  
ATOM   1710 3HB  ALA A 103     -16.011 -10.003 -13.711  1.00  1.570          H  
ATOM   1711  N   PHE A 104     -13.181 -10.366 -13.647  1.00  0.980          N  
ATOM   1712  CA  PHE A 104     -12.130 -10.901 -14.484  1.00  1.020          C  
ATOM   1713  C   PHE A 104     -10.892 -11.210 -13.666  1.00  1.000          C  
ATOM   1714  O   PHE A 104     -10.350 -12.322 -13.719  1.00  1.020          O  
ATOM   1715  CB  PHE A 104     -11.807  -9.899 -15.576  1.00  1.410          C  
ATOM   1716  CG  PHE A 104     -10.831 -10.364 -16.550  1.00  1.410          C  
ATOM   1717  CD1 PHE A 104     -11.240 -11.219 -17.544  1.00  1.410          C  
ATOM   1718  CD2 PHE A 104      -9.516  -9.967 -16.505  1.00  1.410          C  
ATOM   1719  CE1 PHE A 104     -10.374 -11.664 -18.490  1.00  1.410          C  
ATOM   1720  CE2 PHE A 104      -8.635 -10.421 -17.448  1.00  1.410          C  
ATOM   1721  CZ  PHE A 104      -9.065 -11.262 -18.449  1.00  1.410          C  
ATOM   1722  H   PHE A 104     -13.532  -9.434 -13.852  1.00  1.180          H  
ATOM   1723  HA  PHE A 104     -12.481 -11.823 -14.938  1.00  1.220          H  
ATOM   1724 1HB  PHE A 104     -12.715  -9.628 -16.087  1.00  1.690          H  
ATOM   1725 2HB  PHE A 104     -11.422  -8.993 -15.120  1.00  1.690          H  
ATOM   1726  HD1 PHE A 104     -12.283 -11.530 -17.568  1.00  1.690          H  
ATOM   1727  HD2 PHE A 104      -9.174  -9.290 -15.716  1.00  1.690          H  
ATOM   1728  HE1 PHE A 104     -10.722 -12.336 -19.277  1.00  1.690          H  
ATOM   1729  HE2 PHE A 104      -7.592 -10.116 -17.407  1.00  1.690          H  
ATOM   1730  HZ  PHE A 104      -8.360 -11.614 -19.199  1.00  1.690          H  
ATOM   1731  N   LYS A 105     -10.440 -10.219 -12.892  1.00  0.970          N  
ATOM   1732  CA  LYS A 105      -9.254 -10.392 -12.082  1.00  0.970          C  
ATOM   1733  C   LYS A 105      -9.490 -11.448 -11.034  1.00  0.940          C  
ATOM   1734  O   LYS A 105      -8.619 -12.276 -10.783  1.00  0.940          O  
ATOM   1735  CB  LYS A 105      -8.844  -9.079 -11.410  1.00  1.360          C  
ATOM   1736  CG  LYS A 105      -8.251  -8.011 -12.330  1.00  1.360          C  
ATOM   1737  CD  LYS A 105      -6.834  -8.376 -12.826  1.00  1.360          C  
ATOM   1738  CE  LYS A 105      -6.205  -7.228 -13.613  1.00  1.360          C  
ATOM   1739  NZ  LYS A 105      -4.851  -7.574 -14.138  1.00  1.360          N  
ATOM   1740  H   LYS A 105     -10.942  -9.328 -12.884  1.00  1.160          H  
ATOM   1741  HA  LYS A 105      -8.447 -10.741 -12.721  1.00  1.160          H  
ATOM   1742 1HB  LYS A 105      -9.733  -8.635 -10.955  1.00  1.630          H  
ATOM   1743 2HB  LYS A 105      -8.134  -9.283 -10.608  1.00  1.630          H  
ATOM   1744 1HG  LYS A 105      -8.908  -7.921 -13.193  1.00  1.630          H  
ATOM   1745 2HG  LYS A 105      -8.235  -7.050 -11.815  1.00  1.630          H  
ATOM   1746 1HD  LYS A 105      -6.198  -8.629 -11.979  1.00  1.630          H  
ATOM   1747 2HD  LYS A 105      -6.887  -9.237 -13.491  1.00  1.630          H  
ATOM   1748 1HE  LYS A 105      -6.840  -6.991 -14.456  1.00  1.630          H  
ATOM   1749 2HE  LYS A 105      -6.126  -6.351 -12.968  1.00  1.630          H  
ATOM   1750 1HZ  LYS A 105      -4.488  -6.789 -14.672  1.00  1.630          H  
ATOM   1751 2HZ  LYS A 105      -4.218  -7.792 -13.389  1.00  1.630          H  
ATOM   1752 3HZ  LYS A 105      -4.925  -8.377 -14.771  1.00  1.630          H  
ATOM   1753  N   PHE A 106     -10.676 -11.485 -10.434  1.00  0.910          N  
ATOM   1754  CA  PHE A 106     -10.888 -12.512  -9.445  1.00  0.910          C  
ATOM   1755  C   PHE A 106     -10.730 -13.909 -10.017  1.00  0.920          C  
ATOM   1756  O   PHE A 106      -9.929 -14.719  -9.526  1.00  0.930          O  
ATOM   1757  CB  PHE A 106     -12.250 -12.424  -8.798  1.00  1.270          C  
ATOM   1758  CG  PHE A 106     -12.419 -13.561  -7.876  1.00  1.270          C  
ATOM   1759  CD1 PHE A 106     -11.831 -13.556  -6.668  1.00  1.270          C  
ATOM   1760  CD2 PHE A 106     -13.135 -14.649  -8.240  1.00  1.270          C  
ATOM   1761  CE1 PHE A 106     -11.940 -14.636  -5.847  1.00  1.270          C  
ATOM   1762  CE2 PHE A 106     -13.256 -15.706  -7.434  1.00  1.270          C  
ATOM   1763  CZ  PHE A 106     -12.650 -15.711  -6.244  1.00  1.270          C  
ATOM   1764  H   PHE A 106     -11.405 -10.788 -10.625  1.00  1.090          H  
ATOM   1765  HA  PHE A 106     -10.158 -12.388  -8.669  1.00  1.090          H  
ATOM   1766 1HB  PHE A 106     -12.351 -11.502  -8.259  1.00  1.530          H  
ATOM   1767 2HB  PHE A 106     -13.029 -12.458  -9.567  1.00  1.530          H  
ATOM   1768  HD1 PHE A 106     -11.260 -12.692  -6.377  1.00  1.530          H  
ATOM   1769  HD2 PHE A 106     -13.605 -14.652  -9.201  1.00  1.530          H  
ATOM   1770  HE1 PHE A 106     -11.459 -14.642  -4.888  1.00  1.530          H  
ATOM   1771  HE2 PHE A 106     -13.825 -16.569  -7.750  1.00  1.530          H  
ATOM   1772  HZ  PHE A 106     -12.748 -16.580  -5.608  1.00  1.530          H  
ATOM   1773  N   TYR A 107     -11.440 -14.202 -11.103  1.00  0.940          N  
ATOM   1774  CA  TYR A 107     -11.396 -15.561 -11.608  1.00  0.980          C  
ATOM   1775  C   TYR A 107     -10.056 -15.956 -12.217  1.00  0.940          C  
ATOM   1776  O   TYR A 107      -9.711 -17.142 -12.226  1.00  0.920          O  
ATOM   1777  CB  TYR A 107     -12.584 -15.804 -12.514  1.00  1.360          C  
ATOM   1778  CG  TYR A 107     -13.837 -15.958 -11.679  1.00  1.360          C  
ATOM   1779  CD1 TYR A 107     -14.800 -14.961 -11.630  1.00  1.360          C  
ATOM   1780  CD2 TYR A 107     -14.004 -17.100 -10.914  1.00  1.360          C  
ATOM   1781  CE1 TYR A 107     -15.892 -15.110 -10.835  1.00  1.360          C  
ATOM   1782  CE2 TYR A 107     -15.104 -17.239 -10.128  1.00  1.360          C  
ATOM   1783  CZ  TYR A 107     -16.054 -16.244 -10.083  1.00  1.360          C  
ATOM   1784  OH  TYR A 107     -17.169 -16.369  -9.291  1.00  1.360          O  
ATOM   1785  H   TYR A 107     -12.056 -13.502 -11.538  1.00  1.130          H  
ATOM   1786  HA  TYR A 107     -11.539 -16.212 -10.758  1.00  1.180          H  
ATOM   1787 1HB  TYR A 107     -12.700 -14.957 -13.174  1.00  1.630          H  
ATOM   1788 2HB  TYR A 107     -12.445 -16.688 -13.117  1.00  1.630          H  
ATOM   1789  HD1 TYR A 107     -14.699 -14.064 -12.204  1.00  1.630          H  
ATOM   1790  HD2 TYR A 107     -13.264 -17.887 -10.932  1.00  1.630          H  
ATOM   1791  HE1 TYR A 107     -16.628 -14.327 -10.796  1.00  1.630          H  
ATOM   1792  HE2 TYR A 107     -15.219 -18.136  -9.537  1.00  1.630          H  
ATOM   1793  HH  TYR A 107     -17.687 -15.559  -9.336  1.00  1.630          H  
ATOM   1794  N   ASN A 108      -9.281 -15.001 -12.720  1.00  0.940          N  
ATOM   1795  CA  ASN A 108      -7.962 -15.350 -13.227  1.00  0.910          C  
ATOM   1796  C   ASN A 108      -6.850 -15.366 -12.152  1.00  0.900          C  
ATOM   1797  O   ASN A 108      -5.972 -16.231 -12.184  1.00  0.910          O  
ATOM   1798  CB  ASN A 108      -7.549 -14.402 -14.326  1.00  1.290          C  
ATOM   1799  CG  ASN A 108      -8.307 -14.584 -15.599  1.00  1.290          C  
ATOM   1800  OD1 ASN A 108      -8.952 -15.604 -15.880  1.00  1.290          O  
ATOM   1801  ND2 ASN A 108      -8.208 -13.599 -16.417  1.00  1.290          N  
ATOM   1802  H   ASN A 108      -9.642 -14.045 -12.813  1.00  1.130          H  
ATOM   1803  HA  ASN A 108      -8.016 -16.354 -13.644  1.00  1.090          H  
ATOM   1804 1HB  ASN A 108      -7.709 -13.377 -13.977  1.00  1.540          H  
ATOM   1805 2HB  ASN A 108      -6.483 -14.515 -14.522  1.00  1.540          H  
ATOM   1806 1HD2 ASN A 108      -8.665 -13.637 -17.304  1.00  1.540          H  
ATOM   1807 2HD2 ASN A 108      -7.661 -12.799 -16.170  1.00  1.540          H  
ATOM   1808  N   ALA A 109      -6.847 -14.384 -11.238  1.00  0.910          N  
ATOM   1809  CA  ALA A 109      -5.772 -14.215 -10.258  1.00  0.920          C  
ATOM   1810  C   ALA A 109      -5.992 -14.804  -8.858  1.00  0.910          C  
ATOM   1811  O   ALA A 109      -5.012 -15.160  -8.202  1.00  0.940          O  
ATOM   1812  CB  ALA A 109      -5.488 -12.731 -10.087  1.00  1.280          C  
ATOM   1813  H   ALA A 109      -7.597 -13.697 -11.225  1.00  1.090          H  
ATOM   1814  HA  ALA A 109      -4.887 -14.694 -10.675  1.00  1.100          H  
ATOM   1815 1HB  ALA A 109      -4.646 -12.597  -9.412  1.00  1.540          H  
ATOM   1816 2HB  ALA A 109      -5.256 -12.292 -11.052  1.00  1.540          H  
ATOM   1817 3HB  ALA A 109      -6.363 -12.246  -9.673  1.00  1.540          H  
ATOM   1818  N   TYR A 110      -7.230 -14.844  -8.351  1.00  0.890          N  
ATOM   1819  CA  TYR A 110      -7.424 -15.241  -6.959  1.00  0.890          C  
ATOM   1820  C   TYR A 110      -8.231 -16.515  -6.775  1.00  0.920          C  
ATOM   1821  O   TYR A 110      -8.018 -17.273  -5.825  1.00  0.940          O  
ATOM   1822  CB  TYR A 110      -8.089 -14.093  -6.222  1.00  1.250          C  
ATOM   1823  CG  TYR A 110      -7.262 -12.832  -6.262  1.00  1.250          C  
ATOM   1824  CD1 TYR A 110      -7.613 -11.776  -7.071  1.00  1.250          C  
ATOM   1825  CD2 TYR A 110      -6.143 -12.751  -5.512  1.00  1.250          C  
ATOM   1826  CE1 TYR A 110      -6.851 -10.648  -7.117  1.00  1.250          C  
ATOM   1827  CE2 TYR A 110      -5.359 -11.638  -5.552  1.00  1.250          C  
ATOM   1828  CZ  TYR A 110      -5.715 -10.575  -6.354  1.00  1.250          C  
ATOM   1829  OH  TYR A 110      -4.936  -9.446  -6.408  1.00  1.250          O  
ATOM   1830  H   TYR A 110      -8.051 -14.597  -8.902  1.00  1.070          H  
ATOM   1831  HA  TYR A 110      -6.449 -15.420  -6.516  1.00  1.070          H  
ATOM   1832 1HB  TYR A 110      -9.046 -13.889  -6.680  1.00  1.500          H  
ATOM   1833 2HB  TYR A 110      -8.257 -14.375  -5.183  1.00  1.500          H  
ATOM   1834  HD1 TYR A 110      -8.477 -11.828  -7.670  1.00  1.500          H  
ATOM   1835  HD2 TYR A 110      -5.875 -13.583  -4.889  1.00  1.500          H  
ATOM   1836  HE1 TYR A 110      -7.139  -9.819  -7.763  1.00  1.500          H  
ATOM   1837  HE2 TYR A 110      -4.457 -11.598  -4.949  1.00  1.500          H  
ATOM   1838  HH  TYR A 110      -5.405  -8.756  -6.894  1.00  1.500          H  
ATOM   1839  N   ALA A 111      -9.162 -16.777  -7.671  1.00  0.940          N  
ATOM   1840  CA  ALA A 111      -9.993 -17.955  -7.504  1.00  0.970          C  
ATOM   1841  C   ALA A 111      -9.139 -19.206  -7.466  1.00  1.020          C  
ATOM   1842  O   ALA A 111      -8.215 -19.369  -8.265  1.00  1.040          O  
ATOM   1843  CB  ALA A 111     -10.966 -18.084  -8.644  1.00  1.350          C  
ATOM   1844  H   ALA A 111      -9.332 -16.130  -8.440  1.00  1.130          H  
ATOM   1845  HA  ALA A 111     -10.534 -17.868  -6.562  1.00  1.160          H  
ATOM   1846 1HB  ALA A 111     -11.584 -18.969  -8.497  1.00  1.620          H  
ATOM   1847 2HB  ALA A 111     -11.574 -17.229  -8.700  1.00  1.620          H  
ATOM   1848 3HB  ALA A 111     -10.398 -18.174  -9.554  1.00  1.620          H  
ATOM   1849  N   LEU A 112      -9.484 -20.127  -6.583  1.00  1.050          N  
ATOM   1850  CA  LEU A 112      -8.779 -21.392  -6.541  1.00  1.110          C  
ATOM   1851  C   LEU A 112      -9.236 -22.259  -7.704  1.00  1.160          C  
ATOM   1852  O   LEU A 112     -10.446 -22.399  -7.943  1.00  1.180          O  
ATOM   1853  CB  LEU A 112      -9.066 -22.146  -5.232  1.00  1.530          C  
ATOM   1854  CG  LEU A 112      -8.302 -23.476  -4.997  1.00  1.530          C  
ATOM   1855  CD1 LEU A 112      -6.828 -23.239  -4.785  1.00  1.530          C  
ATOM   1856  CD2 LEU A 112      -8.898 -24.175  -3.817  1.00  1.530          C  
ATOM   1857  H   LEU A 112     -10.204 -19.916  -5.907  1.00  1.260          H  
ATOM   1858  HA  LEU A 112      -7.714 -21.196  -6.640  1.00  1.330          H  
ATOM   1859 1HB  LEU A 112      -8.884 -21.483  -4.385  1.00  1.840          H  
ATOM   1860 2HB  LEU A 112     -10.108 -22.411  -5.233  1.00  1.840          H  
ATOM   1861  HG  LEU A 112      -8.400 -24.088  -5.862  1.00  1.840          H  
ATOM   1862 1HD1 LEU A 112      -6.328 -24.193  -4.631  1.00  1.840          H  
ATOM   1863 2HD1 LEU A 112      -6.392 -22.749  -5.647  1.00  1.840          H  
ATOM   1864 3HD1 LEU A 112      -6.704 -22.619  -3.910  1.00  1.840          H  
ATOM   1865 1HD2 LEU A 112      -8.394 -25.089  -3.677  1.00  1.840          H  
ATOM   1866 2HD2 LEU A 112      -8.792 -23.557  -2.924  1.00  1.840          H  
ATOM   1867 3HD2 LEU A 112      -9.946 -24.372  -3.992  1.00  1.840          H  
ATOM   1868  N   LYS A 113      -8.271 -22.862  -8.397  1.00  1.180          N  
ATOM   1869  CA  LYS A 113      -8.497 -23.789  -9.503  1.00  1.220          C  
ATOM   1870  C   LYS A 113      -7.782 -25.106  -9.257  1.00  1.270          C  
ATOM   1871  O   LYS A 113      -6.920 -25.186  -8.376  1.00  1.270          O  
ATOM   1872  CB  LYS A 113      -8.021 -23.217 -10.835  1.00  1.690          C  
ATOM   1873  CG  LYS A 113      -8.774 -21.986 -11.313  1.00  1.690          C  
ATOM   1874  CD  LYS A 113      -8.367 -21.574 -12.735  1.00  1.690          C  
ATOM   1875  CE  LYS A 113      -8.986 -22.515 -13.791  1.00  1.690          C  
ATOM   1876  NZ  LYS A 113      -8.625 -22.129 -15.193  1.00  1.690          N  
ATOM   1877  H   LYS A 113      -7.308 -22.660  -8.157  1.00  1.420          H  
ATOM   1878  HA  LYS A 113      -9.559 -24.010  -9.572  1.00  1.460          H  
ATOM   1879 1HB  LYS A 113      -6.969 -22.947 -10.748  1.00  2.030          H  
ATOM   1880 2HB  LYS A 113      -8.088 -23.996 -11.579  1.00  2.030          H  
ATOM   1881 1HG  LYS A 113      -9.818 -22.229 -11.312  1.00  2.030          H  
ATOM   1882 2HG  LYS A 113      -8.612 -21.151 -10.625  1.00  2.030          H  
ATOM   1883 1HD  LYS A 113      -8.706 -20.553 -12.924  1.00  2.030          H  
ATOM   1884 2HD  LYS A 113      -7.283 -21.598 -12.823  1.00  2.030          H  
ATOM   1885 1HE  LYS A 113      -8.639 -23.515 -13.620  1.00  2.030          H  
ATOM   1886 2HE  LYS A 113     -10.073 -22.504 -13.691  1.00  2.030          H  
ATOM   1887 1HZ  LYS A 113      -9.050 -22.808 -15.831  1.00  2.030          H  
ATOM   1888 2HZ  LYS A 113      -8.956 -21.201 -15.412  1.00  2.030          H  
ATOM   1889 3HZ  LYS A 113      -7.627 -22.159 -15.309  1.00  2.030          H  
ATOM   1890  N   THR A 114      -8.109 -26.113 -10.072  1.00  1.340          N  
ATOM   1891  CA  THR A 114      -7.469 -27.419  -9.998  1.00  1.410          C  
ATOM   1892  C   THR A 114      -6.032 -27.372 -10.504  1.00  1.540          C  
ATOM   1893  O   THR A 114      -5.610 -26.441 -11.197  1.00  1.610          O  
ATOM   1894  CB  THR A 114      -8.282 -28.499 -10.777  1.00  1.950          C  
ATOM   1895  OG1 THR A 114      -8.407 -28.141 -12.190  1.00  1.950          O  
ATOM   1896  CG2 THR A 114      -9.648 -28.648 -10.157  1.00  1.950          C  
ATOM   1897  H   THR A 114      -8.860 -25.974 -10.753  1.00  1.610          H  
ATOM   1898  HA  THR A 114      -7.443 -27.720  -8.959  1.00  1.690          H  
ATOM   1899  HB  THR A 114      -7.769 -29.454 -10.713  1.00  2.340          H  
ATOM   1900  HG1 THR A 114      -7.650 -28.531 -12.708  1.00  2.340          H  
ATOM   1901 1HG2 THR A 114     -10.208 -29.414 -10.686  1.00  2.340          H  
ATOM   1902 2HG2 THR A 114      -9.517 -28.940  -9.127  1.00  2.340          H  
ATOM   1903 3HG2 THR A 114     -10.187 -27.712 -10.205  1.00  2.340          H  
ATOM   1904  N   PHE A 115      -5.286 -28.432 -10.213  1.00  1.700          N  
ATOM   1905  CA  PHE A 115      -3.873 -28.547 -10.569  1.00  2.020          C  
ATOM   1906  C   PHE A 115      -3.546 -28.226 -12.018  1.00  1.900          C  
ATOM   1907  O   PHE A 115      -2.592 -27.507 -12.311  1.00  2.170          O  
ATOM   1908  CB  PHE A 115      -3.390 -29.963 -10.258  1.00  2.700          C  
ATOM   1909  CG  PHE A 115      -2.004 -30.232 -10.719  1.00  2.700          C  
ATOM   1910  CD1 PHE A 115      -0.915 -29.794  -9.992  1.00  2.700          C  
ATOM   1911  CD2 PHE A 115      -1.786 -30.929 -11.900  1.00  2.700          C  
ATOM   1912  CE1 PHE A 115       0.365 -30.041 -10.436  1.00  2.700          C  
ATOM   1913  CE2 PHE A 115      -0.515 -31.175 -12.343  1.00  2.700          C  
ATOM   1914  CZ  PHE A 115       0.564 -30.730 -11.612  1.00  2.700          C  
ATOM   1915  H   PHE A 115      -5.709 -29.177  -9.668  1.00  2.040          H  
ATOM   1916  HA  PHE A 115      -3.320 -27.848  -9.942  1.00  2.420          H  
ATOM   1917 1HB  PHE A 115      -3.430 -30.129  -9.182  1.00  3.240          H  
ATOM   1918 2HB  PHE A 115      -4.051 -30.689 -10.726  1.00  3.240          H  
ATOM   1919  HD1 PHE A 115      -1.078 -29.245  -9.067  1.00  3.240          H  
ATOM   1920  HD2 PHE A 115      -2.640 -31.279 -12.480  1.00  3.240          H  
ATOM   1921  HE1 PHE A 115       1.219 -29.689  -9.862  1.00  3.240          H  
ATOM   1922  HE2 PHE A 115      -0.357 -31.719 -13.273  1.00  3.240          H  
ATOM   1923  HZ  PHE A 115       1.576 -30.923 -11.963  1.00  3.240          H  
ATOM   1924  N   ASP A 116      -4.308 -28.795 -12.929  1.00  1.700          N  
ATOM   1925  CA  ASP A 116      -4.094 -28.636 -14.349  1.00  1.750          C  
ATOM   1926  C   ASP A 116      -4.788 -27.416 -14.968  1.00  1.870          C  
ATOM   1927  O   ASP A 116      -4.738 -27.226 -16.186  1.00  1.950          O  
ATOM   1928  CB  ASP A 116      -4.574 -29.924 -14.991  1.00  2.430          C  
ATOM   1929  CG  ASP A 116      -6.020 -30.130 -14.612  1.00  2.430          C  
ATOM   1930  OD1 ASP A 116      -6.552 -29.218 -13.951  1.00  2.430          O  
ATOM   1931  OD2 ASP A 116      -6.568 -31.168 -14.871  1.00  2.430          O  
ATOM   1932  H   ASP A 116      -5.108 -29.346 -12.639  1.00  2.040          H  
ATOM   1933  HA  ASP A 116      -3.020 -28.537 -14.515  1.00  2.100          H  
ATOM   1934 1HB  ASP A 116      -4.491 -29.854 -16.077  1.00  2.920          H  
ATOM   1935 2HB  ASP A 116      -3.971 -30.768 -14.652  1.00  2.920          H  
ATOM   1936  N   GLY A 117      -5.461 -26.608 -14.148  1.00  2.130          N  
ATOM   1937  CA  GLY A 117      -6.148 -25.413 -14.605  1.00  2.490          C  
ATOM   1938  C   GLY A 117      -7.504 -25.669 -15.275  1.00  2.000          C  
ATOM   1939  O   GLY A 117      -8.124 -24.721 -15.780  1.00  2.250          O  
ATOM   1940  H   GLY A 117      -5.450 -26.796 -13.144  1.00  2.560          H  
ATOM   1941 1HA  GLY A 117      -6.294 -24.760 -13.744  1.00  2.990          H  
ATOM   1942 2HA  GLY A 117      -5.498 -24.878 -15.296  1.00  2.990          H  
ATOM   1943  N   LYS A 118      -7.962 -26.926 -15.304  1.00  1.740          N  
ATOM   1944  CA  LYS A 118      -9.214 -27.257 -15.991  1.00  2.020          C  
ATOM   1945  C   LYS A 118     -10.503 -26.801 -15.316  1.00  1.790          C  
ATOM   1946  O   LYS A 118     -11.425 -26.369 -16.006  1.00  1.850          O  
ATOM   1947  CB  LYS A 118      -9.298 -28.753 -16.253  1.00  2.720          C  
ATOM   1948  CG  LYS A 118      -8.338 -29.253 -17.304  1.00  2.720          C  
ATOM   1949  CD  LYS A 118      -8.467 -30.755 -17.482  1.00  2.720          C  
ATOM   1950  CE  LYS A 118      -7.446 -31.280 -18.467  1.00  2.720          C  
ATOM   1951  NZ  LYS A 118      -7.476 -32.756 -18.551  1.00  2.720          N  
ATOM   1952  H   LYS A 118      -7.404 -27.669 -14.856  1.00  2.090          H  
ATOM   1953  HA  LYS A 118      -9.184 -26.764 -16.962  1.00  2.420          H  
ATOM   1954 1HB  LYS A 118      -9.083 -29.293 -15.328  1.00  3.260          H  
ATOM   1955 2HB  LYS A 118     -10.306 -29.010 -16.566  1.00  3.260          H  
ATOM   1956 1HG  LYS A 118      -8.545 -28.756 -18.250  1.00  3.260          H  
ATOM   1957 2HG  LYS A 118      -7.317 -29.008 -17.004  1.00  3.260          H  
ATOM   1958 1HD  LYS A 118      -8.330 -31.253 -16.523  1.00  3.260          H  
ATOM   1959 2HD  LYS A 118      -9.466 -30.991 -17.848  1.00  3.260          H  
ATOM   1960 1HE  LYS A 118      -7.656 -30.867 -19.451  1.00  3.260          H  
ATOM   1961 2HE  LYS A 118      -6.450 -30.964 -18.153  1.00  3.260          H  
ATOM   1962 1HZ  LYS A 118      -6.783 -33.070 -19.213  1.00  3.260          H  
ATOM   1963 2HZ  LYS A 118      -7.263 -33.136 -17.634  1.00  3.260          H  
ATOM   1964 3HZ  LYS A 118      -8.388 -33.064 -18.844  1.00  3.260          H  
ATOM   1965  N   TYR A 119     -10.593 -26.911 -13.992  1.00  1.630          N  
ATOM   1966  CA  TYR A 119     -11.829 -26.546 -13.310  1.00  1.490          C  
ATOM   1967  C   TYR A 119     -11.617 -25.580 -12.166  1.00  1.420          C  
ATOM   1968  O   TYR A 119     -10.575 -25.590 -11.505  1.00  1.480          O  
ATOM   1969  CB  TYR A 119     -12.518 -27.792 -12.752  1.00  2.140          C  
ATOM   1970  CG  TYR A 119     -12.903 -28.782 -13.786  1.00  2.140          C  
ATOM   1971  CD1 TYR A 119     -12.003 -29.760 -14.171  1.00  2.140          C  
ATOM   1972  CD2 TYR A 119     -14.148 -28.721 -14.361  1.00  2.140          C  
ATOM   1973  CE1 TYR A 119     -12.350 -30.669 -15.139  1.00  2.140          C  
ATOM   1974  CE2 TYR A 119     -14.504 -29.623 -15.328  1.00  2.140          C  
ATOM   1975  CZ  TYR A 119     -13.606 -30.599 -15.722  1.00  2.140          C  
ATOM   1976  OH  TYR A 119     -13.956 -31.511 -16.692  1.00  2.140          O  
ATOM   1977  H   TYR A 119      -9.814 -27.291 -13.456  1.00  1.960          H  
ATOM   1978  HA  TYR A 119     -12.488 -26.065 -14.028  1.00  1.790          H  
ATOM   1979 1HB  TYR A 119     -11.866 -28.280 -12.040  1.00  2.570          H  
ATOM   1980 2HB  TYR A 119     -13.413 -27.494 -12.218  1.00  2.570          H  
ATOM   1981  HD1 TYR A 119     -11.014 -29.805 -13.710  1.00  2.570          H  
ATOM   1982  HD2 TYR A 119     -14.845 -27.965 -14.050  1.00  2.570          H  
ATOM   1983  HE1 TYR A 119     -11.641 -31.437 -15.446  1.00  2.570          H  
ATOM   1984  HE2 TYR A 119     -15.495 -29.570 -15.784  1.00  2.570          H  
ATOM   1985  HH  TYR A 119     -14.858 -31.348 -16.977  1.00  2.570          H  
ATOM   1986  N   TYR A 120     -12.644 -24.792 -11.879  1.00  1.360          N  
ATOM   1987  CA  TYR A 120     -12.632 -23.938 -10.705  1.00  1.340          C  
ATOM   1988  C   TYR A 120     -13.005 -24.711  -9.455  1.00  1.350          C  
ATOM   1989  O   TYR A 120     -13.817 -25.639  -9.472  1.00  1.390          O  
ATOM   1990  CB  TYR A 120     -13.559 -22.726 -10.880  1.00  1.880          C  
ATOM   1991  CG  TYR A 120     -12.981 -21.669 -11.754  1.00  1.880          C  
ATOM   1992  CD1 TYR A 120     -13.260 -21.596 -13.114  1.00  1.880          C  
ATOM   1993  CD2 TYR A 120     -12.138 -20.758 -11.172  1.00  1.880          C  
ATOM   1994  CE1 TYR A 120     -12.662 -20.598 -13.870  1.00  1.880          C  
ATOM   1995  CE2 TYR A 120     -11.555 -19.794 -11.917  1.00  1.880          C  
ATOM   1996  CZ  TYR A 120     -11.795 -19.699 -13.246  1.00  1.880          C  
ATOM   1997  OH  TYR A 120     -11.155 -18.714 -13.959  1.00  1.880          O  
ATOM   1998  H   TYR A 120     -13.448 -24.785 -12.511  1.00  1.630          H  
ATOM   1999  HA  TYR A 120     -11.622 -23.563 -10.561  1.00  1.610          H  
ATOM   2000 1HB  TYR A 120     -14.500 -23.046 -11.319  1.00  2.260          H  
ATOM   2001 2HB  TYR A 120     -13.783 -22.286  -9.906  1.00  2.260          H  
ATOM   2002  HD1 TYR A 120     -13.935 -22.316 -13.585  1.00  2.260          H  
ATOM   2003  HD2 TYR A 120     -11.919 -20.823 -10.103  1.00  2.260          H  
ATOM   2004  HE1 TYR A 120     -12.864 -20.528 -14.942  1.00  2.260          H  
ATOM   2005  HE2 TYR A 120     -10.880 -19.097 -11.452  1.00  2.260          H  
ATOM   2006  HH  TYR A 120     -10.610 -18.166 -13.336  1.00  2.260          H  
ATOM   2007  N   LEU A 121     -12.376 -24.351  -8.354  1.00  1.330          N  
ATOM   2008  CA  LEU A 121     -12.683 -24.924  -7.059  1.00  1.360          C  
ATOM   2009  C   LEU A 121     -13.402 -23.947  -6.143  1.00  1.340          C  
ATOM   2010  O   LEU A 121     -14.286 -24.359  -5.388  1.00  1.450          O  
ATOM   2011  CB  LEU A 121     -11.383 -25.437  -6.426  1.00  1.890          C  
ATOM   2012  CG  LEU A 121     -10.677 -26.608  -7.181  1.00  1.890          C  
ATOM   2013  CD1 LEU A 121      -9.329 -26.917  -6.566  1.00  1.890          C  
ATOM   2014  CD2 LEU A 121     -11.541 -27.840  -7.070  1.00  1.890          C  
ATOM   2015  H   LEU A 121     -11.666 -23.626  -8.402  1.00  1.600          H  
ATOM   2016  HA  LEU A 121     -13.367 -25.750  -7.206  1.00  1.630          H  
ATOM   2017 1HB  LEU A 121     -10.690 -24.613  -6.393  1.00  2.270          H  
ATOM   2018 2HB  LEU A 121     -11.591 -25.750  -5.410  1.00  2.270          H  
ATOM   2019  HG  LEU A 121     -10.532 -26.342  -8.227  1.00  2.270          H  
ATOM   2020 1HD1 LEU A 121      -8.877 -27.737  -7.097  1.00  2.270          H  
ATOM   2021 2HD1 LEU A 121      -8.686 -26.069  -6.641  1.00  2.270          H  
ATOM   2022 3HD1 LEU A 121      -9.438 -27.183  -5.540  1.00  2.270          H  
ATOM   2023 1HD2 LEU A 121     -11.083 -28.671  -7.573  1.00  2.270          H  
ATOM   2024 2HD2 LEU A 121     -11.675 -28.083  -6.023  1.00  2.270          H  
ATOM   2025 3HD2 LEU A 121     -12.485 -27.663  -7.513  1.00  2.270          H  
ATOM   2026  N   GLU A 122     -13.039 -22.659  -6.209  1.00  1.250          N  
ATOM   2027  CA  GLU A 122     -13.647 -21.666  -5.313  1.00  1.210          C  
ATOM   2028  C   GLU A 122     -14.031 -20.352  -6.015  1.00  1.210          C  
ATOM   2029  O   GLU A 122     -13.227 -19.746  -6.725  1.00  1.260          O  
ATOM   2030  CB  GLU A 122     -12.670 -21.385  -4.154  1.00  1.710          C  
ATOM   2031  CG  GLU A 122     -12.404 -22.614  -3.220  1.00  1.710          C  
ATOM   2032  CD  GLU A 122     -11.364 -22.359  -2.187  1.00  1.710          C  
ATOM   2033  OE1 GLU A 122     -10.808 -21.299  -2.216  1.00  1.710          O  
ATOM   2034  OE2 GLU A 122     -11.089 -23.231  -1.403  1.00  1.710          O  
ATOM   2035  H   GLU A 122     -12.301 -22.389  -6.862  1.00  1.500          H  
ATOM   2036  HA  GLU A 122     -14.564 -22.093  -4.899  1.00  1.450          H  
ATOM   2037 1HB  GLU A 122     -11.730 -21.052  -4.560  1.00  2.050          H  
ATOM   2038 2HB  GLU A 122     -13.033 -20.571  -3.546  1.00  2.050          H  
ATOM   2039 1HG  GLU A 122     -13.337 -22.892  -2.730  1.00  2.050          H  
ATOM   2040 2HG  GLU A 122     -12.085 -23.452  -3.812  1.00  2.050          H  
ATOM   2041  N   ASN A 123     -15.264 -19.902  -5.771  1.00  1.180          N  
ATOM   2042  CA  ASN A 123     -15.797 -18.639  -6.297  1.00  1.180          C  
ATOM   2043  C   ASN A 123     -15.522 -17.510  -5.300  1.00  1.080          C  
ATOM   2044  O   ASN A 123     -14.938 -17.757  -4.245  1.00  1.040          O  
ATOM   2045  CB  ASN A 123     -17.269 -18.772  -6.619  1.00  1.650          C  
ATOM   2046  CG  ASN A 123     -17.533 -19.714  -7.779  1.00  1.650          C  
ATOM   2047  OD1 ASN A 123     -16.725 -19.864  -8.703  1.00  1.650          O  
ATOM   2048  ND2 ASN A 123     -18.672 -20.346  -7.747  1.00  1.650          N  
ATOM   2049  H   ASN A 123     -15.880 -20.472  -5.165  1.00  1.420          H  
ATOM   2050  HA  ASN A 123     -15.270 -18.395  -7.218  1.00  1.420          H  
ATOM   2051 1HB  ASN A 123     -17.796 -19.149  -5.737  1.00  1.980          H  
ATOM   2052 2HB  ASN A 123     -17.690 -17.796  -6.855  1.00  1.980          H  
ATOM   2053 1HD2 ASN A 123     -18.918 -20.972  -8.482  1.00  1.980          H  
ATOM   2054 2HD2 ASN A 123     -19.305 -20.197  -6.987  1.00  1.980          H  
ATOM   2055  N   TYR A 124     -15.932 -16.269  -5.590  1.00  1.040          N  
ATOM   2056  CA  TYR A 124     -15.650 -15.166  -4.653  1.00  0.960          C  
ATOM   2057  C   TYR A 124     -16.110 -15.480  -3.250  1.00  0.950          C  
ATOM   2058  O   TYR A 124     -15.350 -15.310  -2.290  1.00  0.910          O  
ATOM   2059  CB  TYR A 124     -16.311 -13.867  -5.068  1.00  1.380          C  
ATOM   2060  CG  TYR A 124     -16.042 -12.758  -4.082  1.00  1.380          C  
ATOM   2061  CD1 TYR A 124     -14.871 -12.016  -4.166  1.00  1.380          C  
ATOM   2062  CD2 TYR A 124     -16.954 -12.492  -3.076  1.00  1.380          C  
ATOM   2063  CE1 TYR A 124     -14.627 -11.011  -3.244  1.00  1.380          C  
ATOM   2064  CE2 TYR A 124     -16.710 -11.502  -2.175  1.00  1.380          C  
ATOM   2065  CZ  TYR A 124     -15.565 -10.758  -2.238  1.00  1.380          C  
ATOM   2066  OH  TYR A 124     -15.339  -9.761  -1.304  1.00  1.380          O  
ATOM   2067  H   TYR A 124     -16.419 -16.083  -6.457  1.00  1.250          H  
ATOM   2068  HA  TYR A 124     -14.584 -15.005  -4.596  1.00  1.150          H  
ATOM   2069 1HB  TYR A 124     -15.944 -13.568  -6.011  1.00  1.650          H  
ATOM   2070 2HB  TYR A 124     -17.391 -14.003  -5.154  1.00  1.650          H  
ATOM   2071  HD1 TYR A 124     -14.147 -12.225  -4.954  1.00  1.650          H  
ATOM   2072  HD2 TYR A 124     -17.878 -13.071  -3.002  1.00  1.650          H  
ATOM   2073  HE1 TYR A 124     -13.707 -10.426  -3.303  1.00  1.650          H  
ATOM   2074  HE2 TYR A 124     -17.428 -11.305  -1.413  1.00  1.650          H  
ATOM   2075  HH  TYR A 124     -16.088  -9.698  -0.688  1.00  1.650          H  
ATOM   2076  N   GLU A 125     -17.354 -15.934  -3.125  1.00  0.990          N  
ATOM   2077  CA  GLU A 125     -17.934 -16.234  -1.834  1.00  1.000          C  
ATOM   2078  C   GLU A 125     -17.142 -17.296  -1.089  1.00  1.010          C  
ATOM   2079  O   GLU A 125     -17.133 -17.306   0.141  1.00  1.010          O  
ATOM   2080  CB  GLU A 125     -19.371 -16.735  -1.998  1.00  1.400          C  
ATOM   2081  CG  GLU A 125     -20.354 -15.750  -2.606  1.00  1.400          C  
ATOM   2082  CD  GLU A 125     -20.410 -15.777  -4.103  1.00  1.400          C  
ATOM   2083  OE1 GLU A 125     -19.452 -16.197  -4.721  1.00  1.400          O  
ATOM   2084  OE2 GLU A 125     -21.423 -15.399  -4.634  1.00  1.400          O  
ATOM   2085  H   GLU A 125     -17.934 -16.048  -3.960  1.00  1.190          H  
ATOM   2086  HA  GLU A 125     -17.934 -15.322  -1.238  1.00  1.200          H  
ATOM   2087 1HB  GLU A 125     -19.366 -17.623  -2.628  1.00  1.680          H  
ATOM   2088 2HB  GLU A 125     -19.763 -17.032  -1.035  1.00  1.680          H  
ATOM   2089 1HG  GLU A 125     -21.349 -15.933  -2.196  1.00  1.680          H  
ATOM   2090 2HG  GLU A 125     -20.044 -14.756  -2.313  1.00  1.680          H  
ATOM   2091  N   ASP A 126     -16.465 -18.181  -1.822  1.00  1.030          N  
ATOM   2092  CA  ASP A 126     -15.751 -19.266  -1.204  1.00  1.050          C  
ATOM   2093  C   ASP A 126     -14.388 -18.773  -0.792  1.00  0.990          C  
ATOM   2094  O   ASP A 126     -13.935 -19.088   0.303  1.00  0.980          O  
ATOM   2095  CB  ASP A 126     -15.601 -20.408  -2.176  1.00  1.460          C  
ATOM   2096  CG  ASP A 126     -16.903 -21.009  -2.599  1.00  1.460          C  
ATOM   2097  OD1 ASP A 126     -17.718 -21.334  -1.752  1.00  1.460          O  
ATOM   2098  OD2 ASP A 126     -17.091 -21.155  -3.792  1.00  1.460          O  
ATOM   2099  H   ASP A 126     -16.428 -18.075  -2.829  1.00  1.240          H  
ATOM   2100  HA  ASP A 126     -16.297 -19.601  -0.324  1.00  1.260          H  
ATOM   2101 1HB  ASP A 126     -15.110 -20.034  -3.046  1.00  1.750          H  
ATOM   2102 2HB  ASP A 126     -14.968 -21.186  -1.745  1.00  1.750          H  
ATOM   2103  N   ARG A 127     -13.754 -17.913  -1.601  1.00  0.950          N  
ATOM   2104  CA  ARG A 127     -12.467 -17.384  -1.169  1.00  0.900          C  
ATOM   2105  C   ARG A 127     -12.653 -16.608   0.117  1.00  0.890          C  
ATOM   2106  O   ARG A 127     -11.803 -16.679   1.011  1.00  0.870          O  
ATOM   2107  CB  ARG A 127     -11.772 -16.494  -2.202  1.00  1.280          C  
ATOM   2108  CG  ARG A 127     -11.076 -17.208  -3.390  1.00  1.280          C  
ATOM   2109  CD  ARG A 127     -10.057 -18.181  -2.928  1.00  1.280          C  
ATOM   2110  NE  ARG A 127      -9.114 -17.598  -1.964  1.00  1.280          N  
ATOM   2111  CZ  ARG A 127      -8.565 -18.244  -0.915  1.00  1.280          C  
ATOM   2112  NH1 ARG A 127      -8.793 -19.506  -0.604  1.00  1.280          N  
ATOM   2113  NH2 ARG A 127      -7.780 -17.578  -0.151  1.00  1.280          N  
ATOM   2114  H   ARG A 127     -14.147 -17.692  -2.520  1.00  1.140          H  
ATOM   2115  HA  ARG A 127     -11.817 -18.222  -0.943  1.00  1.080          H  
ATOM   2116 1HB  ARG A 127     -12.515 -15.819  -2.634  1.00  1.540          H  
ATOM   2117 2HB  ARG A 127     -11.026 -15.870  -1.708  1.00  1.540          H  
ATOM   2118 1HG  ARG A 127     -11.816 -17.761  -3.966  1.00  1.540          H  
ATOM   2119 2HG  ARG A 127     -10.561 -16.493  -4.020  1.00  1.540          H  
ATOM   2120 1HD  ARG A 127     -10.530 -19.027  -2.497  1.00  1.540          H  
ATOM   2121 2HD  ARG A 127      -9.482 -18.504  -3.799  1.00  1.540          H  
ATOM   2122  HE  ARG A 127      -8.826 -16.608  -2.053  1.00  1.540          H  
ATOM   2123 1HH1 ARG A 127      -9.425 -20.109  -1.162  1.00  1.540          H  
ATOM   2124 2HH1 ARG A 127      -8.317 -19.857   0.241  1.00  1.540          H  
ATOM   2125 1HH2 ARG A 127      -7.611 -16.601  -0.373  1.00  1.540          H  
ATOM   2126 2HH2 ARG A 127      -7.378 -18.044   0.662  1.00  1.540          H  
ATOM   2127  N   VAL A 128     -13.764 -15.870   0.227  1.00  0.900          N  
ATOM   2128  CA  VAL A 128     -13.982 -15.123   1.446  1.00  0.880          C  
ATOM   2129  C   VAL A 128     -14.145 -16.107   2.598  1.00  0.900          C  
ATOM   2130  O   VAL A 128     -13.530 -15.909   3.641  1.00  0.880          O  
ATOM   2131  CB  VAL A 128     -15.198 -14.189   1.372  1.00  1.240          C  
ATOM   2132  CG1 VAL A 128     -15.431 -13.570   2.747  1.00  1.240          C  
ATOM   2133  CG2 VAL A 128     -14.953 -13.118   0.349  1.00  1.240          C  
ATOM   2134  H   VAL A 128     -14.419 -15.828  -0.563  1.00  1.080          H  
ATOM   2135  HA  VAL A 128     -13.105 -14.509   1.637  1.00  1.060          H  
ATOM   2136  HB  VAL A 128     -16.093 -14.757   1.099  1.00  1.490          H  
ATOM   2137 1HG1 VAL A 128     -16.278 -12.894   2.703  1.00  1.490          H  
ATOM   2138 2HG1 VAL A 128     -15.621 -14.337   3.489  1.00  1.490          H  
ATOM   2139 3HG1 VAL A 128     -14.547 -13.019   3.038  1.00  1.490          H  
ATOM   2140 1HG2 VAL A 128     -15.813 -12.462   0.319  1.00  1.490          H  
ATOM   2141 2HG2 VAL A 128     -14.071 -12.553   0.617  1.00  1.490          H  
ATOM   2142 3HG2 VAL A 128     -14.800 -13.565  -0.626  1.00  1.490          H  
ATOM   2143  N   VAL A 129     -14.940 -17.170   2.427  1.00  0.950          N  
ATOM   2144  CA  VAL A 129     -15.094 -18.144   3.499  1.00  0.980          C  
ATOM   2145  C   VAL A 129     -13.782 -18.804   3.895  1.00  0.980          C  
ATOM   2146  O   VAL A 129     -13.513 -18.939   5.086  1.00  0.980          O  
ATOM   2147  CB  VAL A 129     -16.123 -19.223   3.104  1.00  1.360          C  
ATOM   2148  CG1 VAL A 129     -16.122 -20.417   4.101  1.00  1.360          C  
ATOM   2149  CG2 VAL A 129     -17.488 -18.574   3.093  1.00  1.360          C  
ATOM   2150  H   VAL A 129     -15.465 -17.288   1.553  1.00  1.140          H  
ATOM   2151  HA  VAL A 129     -15.488 -17.619   4.368  1.00  1.180          H  
ATOM   2152  HB  VAL A 129     -15.886 -19.606   2.113  1.00  1.630          H  
ATOM   2153 1HG1 VAL A 129     -16.874 -21.147   3.794  1.00  1.630          H  
ATOM   2154 2HG1 VAL A 129     -15.150 -20.898   4.103  1.00  1.630          H  
ATOM   2155 3HG1 VAL A 129     -16.343 -20.072   5.096  1.00  1.630          H  
ATOM   2156 1HG2 VAL A 129     -18.226 -19.295   2.794  1.00  1.630          H  
ATOM   2157 2HG2 VAL A 129     -17.727 -18.194   4.072  1.00  1.630          H  
ATOM   2158 3HG2 VAL A 129     -17.495 -17.756   2.405  1.00  1.630          H  
ATOM   2159  N   MET A 130     -12.974 -19.240   2.932  1.00  0.980          N  
ATOM   2160  CA  MET A 130     -11.744 -19.926   3.296  1.00  0.990          C  
ATOM   2161  C   MET A 130     -10.772 -18.974   3.991  1.00  0.940          C  
ATOM   2162  O   MET A 130     -10.107 -19.372   4.955  1.00  0.960          O  
ATOM   2163  CB  MET A 130     -11.139 -20.587   2.077  1.00  1.380          C  
ATOM   2164  CG  MET A 130     -12.028 -21.692   1.464  1.00  1.380          C  
ATOM   2165  SD  MET A 130     -12.484 -23.044   2.566  1.00  1.380          S  
ATOM   2166  CE  MET A 130     -13.448 -24.021   1.431  1.00  1.380          C  
ATOM   2167  H   MET A 130     -13.239 -19.115   1.956  1.00  1.180          H  
ATOM   2168  HA  MET A 130     -11.989 -20.706   4.007  1.00  1.190          H  
ATOM   2169 1HB  MET A 130     -10.995 -19.831   1.302  1.00  1.660          H  
ATOM   2170 2HB  MET A 130     -10.161 -21.003   2.314  1.00  1.660          H  
ATOM   2171 1HG  MET A 130     -12.935 -21.253   1.068  1.00  1.660          H  
ATOM   2172 2HG  MET A 130     -11.486 -22.118   0.639  1.00  1.660          H  
ATOM   2173 1HE  MET A 130     -13.791 -24.917   1.919  1.00  1.660          H  
ATOM   2174 2HE  MET A 130     -14.300 -23.438   1.081  1.00  1.660          H  
ATOM   2175 3HE  MET A 130     -12.823 -24.296   0.576  1.00  1.660          H  
ATOM   2176  N   ASN A 131     -10.744 -17.705   3.563  1.00  0.900          N  
ATOM   2177  CA  ASN A 131      -9.940 -16.686   4.215  1.00  0.860          C  
ATOM   2178  C   ASN A 131     -10.370 -16.515   5.645  1.00  0.870          C  
ATOM   2179  O   ASN A 131      -9.563 -16.504   6.574  1.00  0.870          O  
ATOM   2180  CB  ASN A 131     -10.037 -15.376   3.471  1.00  1.220          C  
ATOM   2181  CG  ASN A 131      -9.378 -14.263   4.180  1.00  1.220          C  
ATOM   2182  OD1 ASN A 131      -8.250 -14.348   4.640  1.00  1.220          O  
ATOM   2183  ND2 ASN A 131     -10.102 -13.187   4.278  1.00  1.220          N  
ATOM   2184  H   ASN A 131     -11.279 -17.430   2.731  1.00  1.080          H  
ATOM   2185  HA  ASN A 131      -8.926 -17.025   4.232  1.00  1.030          H  
ATOM   2186 1HB  ASN A 131      -9.582 -15.490   2.484  1.00  1.460          H  
ATOM   2187 2HB  ASN A 131     -11.084 -15.124   3.314  1.00  1.460          H  
ATOM   2188 1HD2 ASN A 131      -9.745 -12.372   4.741  1.00  1.460          H  
ATOM   2189 2HD2 ASN A 131     -11.015 -13.194   3.870  1.00  1.460          H  
ATOM   2190  N   VAL A 132     -11.661 -16.386   5.812  1.00  0.880          N  
ATOM   2191  CA  VAL A 132     -12.256 -16.210   7.093  1.00  0.890          C  
ATOM   2192  C   VAL A 132     -12.001 -17.374   8.034  1.00  0.950          C  
ATOM   2193  O   VAL A 132     -11.722 -17.137   9.208  1.00  0.950          O  
ATOM   2194  CB  VAL A 132     -13.715 -15.906   6.851  1.00  1.240          C  
ATOM   2195  CG1 VAL A 132     -14.444 -15.975   8.032  1.00  1.240          C  
ATOM   2196  CG2 VAL A 132     -13.784 -14.475   6.311  1.00  1.240          C  
ATOM   2197  H   VAL A 132     -12.270 -16.384   4.991  1.00  1.060          H  
ATOM   2198  HA  VAL A 132     -11.826 -15.327   7.542  1.00  1.070          H  
ATOM   2199  HB  VAL A 132     -14.132 -16.605   6.136  1.00  1.490          H  
ATOM   2200 1HG1 VAL A 132     -15.460 -15.719   7.805  1.00  1.490          H  
ATOM   2201 2HG1 VAL A 132     -14.401 -16.971   8.420  1.00  1.490          H  
ATOM   2202 3HG1 VAL A 132     -14.024 -15.297   8.733  1.00  1.490          H  
ATOM   2203 1HG2 VAL A 132     -14.796 -14.225   6.123  1.00  1.490          H  
ATOM   2204 2HG2 VAL A 132     -13.369 -13.801   7.038  1.00  1.490          H  
ATOM   2205 3HG2 VAL A 132     -13.218 -14.375   5.398  1.00  1.490          H  
ATOM   2206  N   LEU A 133     -12.098 -18.609   7.558  1.00  1.000          N  
ATOM   2207  CA  LEU A 133     -11.793 -19.765   8.392  1.00  1.070          C  
ATOM   2208  C   LEU A 133     -10.315 -19.758   8.799  1.00  1.060          C  
ATOM   2209  O   LEU A 133      -9.987 -20.079   9.947  1.00  1.100          O  
ATOM   2210  CB  LEU A 133     -12.140 -21.019   7.612  1.00  1.470          C  
ATOM   2211  CG  LEU A 133     -13.634 -21.205   7.362  1.00  1.470          C  
ATOM   2212  CD1 LEU A 133     -13.808 -22.222   6.360  1.00  1.470          C  
ATOM   2213  CD2 LEU A 133     -14.378 -21.627   8.628  1.00  1.470          C  
ATOM   2214  H   LEU A 133     -12.412 -18.744   6.592  1.00  1.200          H  
ATOM   2215  HA  LEU A 133     -12.392 -19.708   9.294  1.00  1.280          H  
ATOM   2216 1HB  LEU A 133     -11.643 -20.964   6.644  1.00  1.760          H  
ATOM   2217 2HB  LEU A 133     -11.764 -21.889   8.147  1.00  1.760          H  
ATOM   2218  HG  LEU A 133     -14.054 -20.280   6.996  1.00  1.760          H  
ATOM   2219 1HD1 LEU A 133     -14.853 -22.280   6.187  1.00  1.760          H  
ATOM   2220 2HD1 LEU A 133     -13.307 -21.930   5.449  1.00  1.760          H  
ATOM   2221 3HD1 LEU A 133     -13.416 -23.167   6.700  1.00  1.760          H  
ATOM   2222 1HD2 LEU A 133     -15.427 -21.758   8.381  1.00  1.760          H  
ATOM   2223 2HD2 LEU A 133     -13.977 -22.567   8.997  1.00  1.760          H  
ATOM   2224 3HD2 LEU A 133     -14.287 -20.871   9.399  1.00  1.760          H  
ATOM   2225  N   MET A 134      -9.417 -19.379   7.870  1.00  1.020          N  
ATOM   2226  CA  MET A 134      -7.989 -19.281   8.182  1.00  1.020          C  
ATOM   2227  C   MET A 134      -7.763 -18.311   9.321  1.00  0.990          C  
ATOM   2228  O   MET A 134      -7.013 -18.589  10.255  1.00  1.030          O  
ATOM   2229  CB  MET A 134      -7.195 -18.799   6.962  1.00  1.430          C  
ATOM   2230  CG  MET A 134      -5.677 -18.614   7.186  1.00  1.430          C  
ATOM   2231  SD  MET A 134      -5.219 -16.979   7.931  1.00  1.430          S  
ATOM   2232  CE  MET A 134      -5.487 -15.763   6.662  1.00  1.430          C  
ATOM   2233  H   MET A 134      -9.730 -19.194   6.911  1.00  1.220          H  
ATOM   2234  HA  MET A 134      -7.628 -20.256   8.495  1.00  1.220          H  
ATOM   2235 1HB  MET A 134      -7.351 -19.493   6.147  1.00  1.710          H  
ATOM   2236 2HB  MET A 134      -7.587 -17.856   6.642  1.00  1.710          H  
ATOM   2237 1HG  MET A 134      -5.330 -19.393   7.861  1.00  1.710          H  
ATOM   2238 2HG  MET A 134      -5.153 -18.715   6.248  1.00  1.710          H  
ATOM   2239 1HE  MET A 134      -5.226 -14.786   7.043  1.00  1.710          H  
ATOM   2240 2HE  MET A 134      -4.862 -15.984   5.811  1.00  1.710          H  
ATOM   2241 3HE  MET A 134      -6.533 -15.758   6.361  1.00  1.710          H  
ATOM   2242  N   LEU A 135      -8.437 -17.171   9.251  1.00  0.950          N  
ATOM   2243  CA  LEU A 135      -8.297 -16.152  10.263  1.00  0.940          C  
ATOM   2244  C   LEU A 135      -8.925 -16.569  11.580  1.00  0.960          C  
ATOM   2245  O   LEU A 135      -8.310 -16.461  12.635  1.00  1.040          O  
ATOM   2246  CB  LEU A 135      -9.029 -14.899   9.766  1.00  1.320          C  
ATOM   2247  CG  LEU A 135      -8.438 -14.181   8.551  1.00  1.320          C  
ATOM   2248  CD1 LEU A 135      -9.444 -13.175   8.039  1.00  1.320          C  
ATOM   2249  CD2 LEU A 135      -7.183 -13.489   8.931  1.00  1.320          C  
ATOM   2250  H   LEU A 135      -9.010 -16.994   8.421  1.00  1.140          H  
ATOM   2251  HA  LEU A 135      -7.242 -15.964  10.426  1.00  1.130          H  
ATOM   2252 1HB  LEU A 135     -10.040 -15.187   9.501  1.00  1.580          H  
ATOM   2253 2HB  LEU A 135      -9.083 -14.185  10.579  1.00  1.580          H  
ATOM   2254  HG  LEU A 135      -8.227 -14.886   7.767  1.00  1.580          H  
ATOM   2255 1HD1 LEU A 135      -9.028 -12.657   7.176  1.00  1.580          H  
ATOM   2256 2HD1 LEU A 135     -10.346 -13.680   7.748  1.00  1.580          H  
ATOM   2257 3HD1 LEU A 135      -9.671 -12.463   8.822  1.00  1.580          H  
ATOM   2258 1HD2 LEU A 135      -6.805 -12.982   8.052  1.00  1.580          H  
ATOM   2259 2HD2 LEU A 135      -7.393 -12.771   9.703  1.00  1.580          H  
ATOM   2260 3HD2 LEU A 135      -6.440 -14.194   9.286  1.00  1.580          H  
ATOM   2261  N   ALA A 136     -10.164 -17.038  11.525  1.00  0.940          N  
ATOM   2262  CA  ALA A 136     -10.918 -17.384  12.713  1.00  0.960          C  
ATOM   2263  C   ALA A 136     -10.260 -18.485  13.532  1.00  1.010          C  
ATOM   2264  O   ALA A 136     -10.408 -18.509  14.757  1.00  1.080          O  
ATOM   2265  CB  ALA A 136     -12.316 -17.770  12.317  1.00  1.340          C  
ATOM   2266  H   ALA A 136     -10.622 -17.125  10.621  1.00  1.130          H  
ATOM   2267  HA  ALA A 136     -10.972 -16.496  13.340  1.00  1.150          H  
ATOM   2268 1HB  ALA A 136     -12.891 -17.981  13.202  1.00  1.600          H  
ATOM   2269 2HB  ALA A 136     -12.764 -16.942  11.773  1.00  1.600          H  
ATOM   2270 3HB  ALA A 136     -12.282 -18.649  11.680  1.00  1.600          H  
ATOM   2271  N   ASN A 137      -9.580 -19.434  12.876  1.00  1.010          N  
ATOM   2272  CA  ASN A 137      -8.888 -20.513  13.577  1.00  1.090          C  
ATOM   2273  C   ASN A 137      -9.784 -21.273  14.542  1.00  1.270          C  
ATOM   2274  O   ASN A 137      -9.401 -21.586  15.669  1.00  1.850          O  
ATOM   2275  CB  ASN A 137      -7.648 -19.989  14.287  1.00  1.490          C  
ATOM   2276  CG  ASN A 137      -6.563 -19.566  13.334  1.00  1.490          C  
ATOM   2277  OD1 ASN A 137      -6.137 -20.335  12.457  1.00  1.490          O  
ATOM   2278  ND2 ASN A 137      -6.108 -18.362  13.481  1.00  1.490          N  
ATOM   2279  H   ASN A 137      -9.555 -19.425  11.851  1.00  1.210          H  
ATOM   2280  HA  ASN A 137      -8.561 -21.223  12.820  1.00  1.310          H  
ATOM   2281 1HB  ASN A 137      -7.912 -19.135  14.909  1.00  1.790          H  
ATOM   2282 2HB  ASN A 137      -7.250 -20.758  14.945  1.00  1.790          H  
ATOM   2283 1HD2 ASN A 137      -5.401 -18.017  12.864  1.00  1.790          H  
ATOM   2284 2HD2 ASN A 137      -6.492 -17.765  14.186  1.00  1.790          H  
ATOM   2285  N   GLY A 138     -10.989 -21.580  14.088  1.00  1.240          N  
ATOM   2286  CA  GLY A 138     -11.967 -22.311  14.876  1.00  1.310          C  
ATOM   2287  C   GLY A 138     -13.034 -21.443  15.530  1.00  1.290          C  
ATOM   2288  O   GLY A 138     -14.078 -21.953  15.960  1.00  1.350          O  
ATOM   2289  H   GLY A 138     -11.220 -21.317  13.143  1.00  1.490          H  
ATOM   2290 1HA  GLY A 138     -12.446 -23.046  14.248  1.00  1.570          H  
ATOM   2291 2HA  GLY A 138     -11.445 -22.871  15.651  1.00  1.570          H  
ATOM   2292  N   ASN A 139     -12.837 -20.137  15.587  1.00  1.220          N  
ATOM   2293  CA  ASN A 139     -13.874 -19.346  16.207  1.00  1.210          C  
ATOM   2294  C   ASN A 139     -15.018 -19.084  15.224  1.00  1.200          C  
ATOM   2295  O   ASN A 139     -14.971 -18.148  14.429  1.00  1.130          O  
ATOM   2296  CB  ASN A 139     -13.295 -18.064  16.765  1.00  1.700          C  
ATOM   2297  CG  ASN A 139     -14.300 -17.256  17.562  1.00  1.700          C  
ATOM   2298  OD1 ASN A 139     -15.523 -17.288  17.306  1.00  1.700          O  
ATOM   2299  ND2 ASN A 139     -13.803 -16.534  18.543  1.00  1.700          N  
ATOM   2300  H   ASN A 139     -11.957 -19.713  15.274  1.00  1.460          H  
ATOM   2301  HA  ASN A 139     -14.286 -19.911  17.043  1.00  1.450          H  
ATOM   2302 1HB  ASN A 139     -12.451 -18.310  17.409  1.00  2.040          H  
ATOM   2303 2HB  ASN A 139     -12.903 -17.457  15.949  1.00  2.040          H  
ATOM   2304 1HD2 ASN A 139     -14.408 -15.980  19.120  1.00  2.040          H  
ATOM   2305 2HD2 ASN A 139     -12.817 -16.539  18.717  1.00  2.040          H  
ATOM   2306  N   PHE A 140     -16.053 -19.928  15.312  1.00  1.270          N  
ATOM   2307  CA  PHE A 140     -17.213 -19.863  14.416  1.00  1.290          C  
ATOM   2308  C   PHE A 140     -17.913 -18.516  14.394  1.00  1.230          C  
ATOM   2309  O   PHE A 140     -18.212 -17.995  13.313  1.00  1.180          O  
ATOM   2310  CB  PHE A 140     -18.245 -20.921  14.816  1.00  1.800          C  
ATOM   2311  CG  PHE A 140     -19.572 -20.763  14.123  1.00  1.800          C  
ATOM   2312  CD1 PHE A 140     -19.768 -21.132  12.820  1.00  1.800          C  
ATOM   2313  CD2 PHE A 140     -20.648 -20.239  14.815  1.00  1.800          C  
ATOM   2314  CE1 PHE A 140     -20.986 -20.986  12.221  1.00  1.800          C  
ATOM   2315  CE2 PHE A 140     -21.869 -20.087  14.214  1.00  1.800          C  
ATOM   2316  CZ  PHE A 140     -22.038 -20.467  12.909  1.00  1.800          C  
ATOM   2317  H   PHE A 140     -15.938 -20.690  15.975  1.00  1.520          H  
ATOM   2318  HA  PHE A 140     -16.878 -20.089  13.412  1.00  1.550          H  
ATOM   2319 1HB  PHE A 140     -17.846 -21.893  14.570  1.00  2.160          H  
ATOM   2320 2HB  PHE A 140     -18.407 -20.890  15.886  1.00  2.160          H  
ATOM   2321  HD1 PHE A 140     -18.948 -21.541  12.251  1.00  2.160          H  
ATOM   2322  HD2 PHE A 140     -20.523 -19.937  15.854  1.00  2.160          H  
ATOM   2323  HE1 PHE A 140     -21.111 -21.289  11.193  1.00  2.160          H  
ATOM   2324  HE2 PHE A 140     -22.703 -19.664  14.780  1.00  2.160          H  
ATOM   2325  HZ  PHE A 140     -23.005 -20.350  12.424  1.00  2.160          H  
ATOM   2326  N   ASN A 141     -18.211 -17.952  15.562  1.00  1.250          N  
ATOM   2327  CA  ASN A 141     -18.911 -16.679  15.586  1.00  1.210          C  
ATOM   2328  C   ASN A 141     -18.060 -15.572  14.986  1.00  1.130          C  
ATOM   2329  O   ASN A 141     -18.577 -14.695  14.283  1.00  1.100          O  
ATOM   2330  CB  ASN A 141     -19.321 -16.345  17.000  1.00  1.710          C  
ATOM   2331  CG  ASN A 141     -20.484 -17.164  17.452  1.00  1.710          C  
ATOM   2332  OD1 ASN A 141     -21.332 -17.569  16.650  1.00  1.710          O  
ATOM   2333  ND2 ASN A 141     -20.542 -17.430  18.726  1.00  1.710          N  
ATOM   2334  H   ASN A 141     -17.944 -18.421  16.419  1.00  1.500          H  
ATOM   2335  HA  ASN A 141     -19.807 -16.769  14.970  1.00  1.450          H  
ATOM   2336 1HB  ASN A 141     -18.479 -16.521  17.669  1.00  2.050          H  
ATOM   2337 2HB  ASN A 141     -19.582 -15.288  17.066  1.00  2.050          H  
ATOM   2338 1HD2 ASN A 141     -21.296 -17.977  19.088  1.00  2.050          H  
ATOM   2339 2HD2 ASN A 141     -19.835 -17.086  19.346  1.00  2.050          H  
ATOM   2340  N   LYS A 142     -16.745 -15.643  15.202  1.00  1.100          N  
ATOM   2341  CA  LYS A 142     -15.877 -14.628  14.653  1.00  1.030          C  
ATOM   2342  C   LYS A 142     -15.841 -14.788  13.155  1.00  1.000          C  
ATOM   2343  O   LYS A 142     -15.862 -13.793  12.429  1.00  0.950          O  
ATOM   2344  CB  LYS A 142     -14.461 -14.755  15.193  1.00  1.470          C  
ATOM   2345  CG  LYS A 142     -13.474 -13.649  14.808  1.00  1.470          C  
ATOM   2346  CD  LYS A 142     -13.901 -12.251  15.345  1.00  1.470          C  
ATOM   2347  CE  LYS A 142     -14.006 -12.267  16.906  1.00  1.470          C  
ATOM   2348  NZ  LYS A 142     -14.121 -10.924  17.496  1.00  1.470          N  
ATOM   2349  H   LYS A 142     -16.372 -16.378  15.810  1.00  1.320          H  
ATOM   2350  HA  LYS A 142     -16.291 -13.651  14.886  1.00  1.240          H  
ATOM   2351 1HB  LYS A 142     -14.490 -14.826  16.260  1.00  1.760          H  
ATOM   2352 2HB  LYS A 142     -14.037 -15.686  14.823  1.00  1.760          H  
ATOM   2353 1HG  LYS A 142     -12.488 -13.895  15.204  1.00  1.760          H  
ATOM   2354 2HG  LYS A 142     -13.397 -13.599  13.725  1.00  1.760          H  
ATOM   2355 1HD  LYS A 142     -13.135 -11.523  15.063  1.00  1.760          H  
ATOM   2356 2HD  LYS A 142     -14.841 -11.928  14.906  1.00  1.760          H  
ATOM   2357 1HE  LYS A 142     -14.886 -12.830  17.201  1.00  1.760          H  
ATOM   2358 2HE  LYS A 142     -13.116 -12.747  17.313  1.00  1.760          H  
ATOM   2359 1HZ  LYS A 142     -14.165 -10.996  18.498  1.00  1.760          H  
ATOM   2360 2HZ  LYS A 142     -13.270 -10.418  17.232  1.00  1.760          H  
ATOM   2361 3HZ  LYS A 142     -14.932 -10.439  17.163  1.00  1.760          H  
ATOM   2362  N   ALA A 143     -15.779 -16.038  12.683  1.00  1.030          N  
ATOM   2363  CA  ALA A 143     -15.737 -16.295  11.264  1.00  1.010          C  
ATOM   2364  C   ALA A 143     -16.974 -15.747  10.583  1.00  1.010          C  
ATOM   2365  O   ALA A 143     -16.886 -15.114   9.534  1.00  0.970          O  
ATOM   2366  CB  ALA A 143     -15.661 -17.783  11.005  1.00  1.420          C  
ATOM   2367  H   ALA A 143     -15.717 -16.823  13.339  1.00  1.240          H  
ATOM   2368  HA  ALA A 143     -14.861 -15.802  10.860  1.00  1.210          H  
ATOM   2369 1HB  ALA A 143     -15.624 -17.974   9.950  1.00  1.710          H  
ATOM   2370 2HB  ALA A 143     -14.805 -18.208  11.471  1.00  1.710          H  
ATOM   2371 3HB  ALA A 143     -16.544 -18.236  11.422  1.00  1.710          H  
ATOM   2372  N   LEU A 144     -18.133 -15.933  11.201  1.00  1.050          N  
ATOM   2373  CA  LEU A 144     -19.362 -15.449  10.609  1.00  1.050          C  
ATOM   2374  C   LEU A 144     -19.294 -13.919  10.485  1.00  1.000          C  
ATOM   2375  O   LEU A 144     -19.662 -13.350   9.446  1.00  0.980          O  
ATOM   2376  CB  LEU A 144     -20.557 -15.947  11.438  1.00  1.470          C  
ATOM   2377  CG  LEU A 144     -21.981 -15.743  10.852  1.00  1.470          C  
ATOM   2378  CD1 LEU A 144     -22.868 -16.879  11.391  1.00  1.470          C  
ATOM   2379  CD2 LEU A 144     -22.554 -14.370  11.259  1.00  1.470          C  
ATOM   2380  H   LEU A 144     -18.164 -16.489  12.064  1.00  1.260          H  
ATOM   2381  HA  LEU A 144     -19.448 -15.870   9.608  1.00  1.260          H  
ATOM   2382 1HB  LEU A 144     -20.417 -17.016  11.619  1.00  1.760          H  
ATOM   2383 2HB  LEU A 144     -20.524 -15.446  12.409  1.00  1.760          H  
ATOM   2384  HG  LEU A 144     -21.950 -15.814   9.762  1.00  1.760          H  
ATOM   2385 1HD1 LEU A 144     -23.872 -16.779  10.992  1.00  1.760          H  
ATOM   2386 2HD1 LEU A 144     -22.452 -17.842  11.084  1.00  1.760          H  
ATOM   2387 3HD1 LEU A 144     -22.902 -16.830  12.481  1.00  1.760          H  
ATOM   2388 1HD2 LEU A 144     -23.559 -14.265  10.851  1.00  1.760          H  
ATOM   2389 2HD2 LEU A 144     -22.596 -14.301  12.347  1.00  1.760          H  
ATOM   2390 3HD2 LEU A 144     -21.939 -13.566  10.877  1.00  1.760          H  
ATOM   2391  N   LYS A 145     -18.864 -13.238  11.553  1.00  0.990          N  
ATOM   2392  CA  LYS A 145     -18.756 -11.784  11.513  1.00  0.950          C  
ATOM   2393  C   LYS A 145     -17.722 -11.278  10.479  1.00  0.900          C  
ATOM   2394  O   LYS A 145     -17.986 -10.287   9.782  1.00  0.870          O  
ATOM   2395  CB  LYS A 145     -18.442 -11.259  12.906  1.00  1.350          C  
ATOM   2396  CG  LYS A 145     -19.607 -11.377  13.880  1.00  1.350          C  
ATOM   2397  CD  LYS A 145     -19.249 -10.852  15.266  1.00  1.350          C  
ATOM   2398  CE  LYS A 145     -20.431 -10.980  16.227  1.00  1.350          C  
ATOM   2399  NZ  LYS A 145     -20.096 -10.488  17.592  1.00  1.350          N  
ATOM   2400  H   LYS A 145     -18.618 -13.746  12.411  1.00  1.190          H  
ATOM   2401  HA  LYS A 145     -19.728 -11.388  11.219  1.00  1.140          H  
ATOM   2402 1HB  LYS A 145     -17.596 -11.814  13.317  1.00  1.620          H  
ATOM   2403 2HB  LYS A 145     -18.162 -10.234  12.846  1.00  1.620          H  
ATOM   2404 1HG  LYS A 145     -20.455 -10.815  13.492  1.00  1.620          H  
ATOM   2405 2HG  LYS A 145     -19.898 -12.425  13.960  1.00  1.620          H  
ATOM   2406 1HD  LYS A 145     -18.407 -11.426  15.659  1.00  1.620          H  
ATOM   2407 2HD  LYS A 145     -18.955  -9.803  15.196  1.00  1.620          H  
ATOM   2408 1HE  LYS A 145     -21.269 -10.403  15.839  1.00  1.620          H  
ATOM   2409 2HE  LYS A 145     -20.723 -12.029  16.290  1.00  1.620          H  
ATOM   2410 1HZ  LYS A 145     -20.901 -10.591  18.196  1.00  1.620          H  
ATOM   2411 2HZ  LYS A 145     -19.328 -11.026  17.965  1.00  1.620          H  
ATOM   2412 3HZ  LYS A 145     -19.835  -9.511  17.545  1.00  1.620          H  
ATOM   2413  N   LEU A 146     -16.563 -11.951  10.374  1.00  0.890          N  
ATOM   2414  CA  LEU A 146     -15.534 -11.578   9.400  1.00  0.850          C  
ATOM   2415  C   LEU A 146     -16.068 -11.755   7.984  1.00  0.850          C  
ATOM   2416  O   LEU A 146     -15.842 -10.906   7.111  1.00  0.820          O  
ATOM   2417  CB  LEU A 146     -14.294 -12.458   9.570  1.00  1.210          C  
ATOM   2418  CG  LEU A 146     -13.395 -12.276  10.804  1.00  1.210          C  
ATOM   2419  CD1 LEU A 146     -12.389 -13.467  10.861  1.00  1.210          C  
ATOM   2420  CD2 LEU A 146     -12.642 -10.962  10.688  1.00  1.210          C  
ATOM   2421  H   LEU A 146     -16.386 -12.731  11.012  1.00  1.070          H  
ATOM   2422  HA  LEU A 146     -15.282 -10.531   9.542  1.00  1.020          H  
ATOM   2423 1HB  LEU A 146     -14.655 -13.461   9.619  1.00  1.450          H  
ATOM   2424 2HB  LEU A 146     -13.672 -12.346   8.695  1.00  1.450          H  
ATOM   2425  HG  LEU A 146     -13.995 -12.273  11.709  1.00  1.450          H  
ATOM   2426 1HD1 LEU A 146     -11.734 -13.359  11.726  1.00  1.450          H  
ATOM   2427 2HD1 LEU A 146     -12.934 -14.403  10.944  1.00  1.450          H  
ATOM   2428 3HD1 LEU A 146     -11.791 -13.482   9.958  1.00  1.450          H  
ATOM   2429 1HD2 LEU A 146     -11.990 -10.831  11.555  1.00  1.450          H  
ATOM   2430 2HD2 LEU A 146     -12.042 -10.973   9.780  1.00  1.450          H  
ATOM   2431 3HD2 LEU A 146     -13.336 -10.141  10.646  1.00  1.450          H  
ATOM   2432  N   LEU A 147     -16.825 -12.837   7.763  1.00  0.880          N  
ATOM   2433  CA  LEU A 147     -17.433 -13.090   6.473  1.00  0.890          C  
ATOM   2434  C   LEU A 147     -18.311 -11.960   6.080  1.00  0.890          C  
ATOM   2435  O   LEU A 147     -18.158 -11.426   4.987  1.00  0.860          O  
ATOM   2436  CB  LEU A 147     -18.278 -14.373   6.516  1.00  1.240          C  
ATOM   2437  CG  LEU A 147     -19.209 -14.666   5.298  1.00  1.240          C  
ATOM   2438  CD1 LEU A 147     -18.428 -14.836   4.044  1.00  1.240          C  
ATOM   2439  CD2 LEU A 147     -20.021 -15.880   5.614  1.00  1.240          C  
ATOM   2440  H   LEU A 147     -16.948 -13.529   8.508  1.00  1.060          H  
ATOM   2441  HA  LEU A 147     -16.654 -13.182   5.728  1.00  1.070          H  
ATOM   2442 1HB  LEU A 147     -17.598 -15.216   6.615  1.00  1.490          H  
ATOM   2443 2HB  LEU A 147     -18.893 -14.350   7.397  1.00  1.490          H  
ATOM   2444  HG  LEU A 147     -19.888 -13.823   5.149  1.00  1.490          H  
ATOM   2445 1HD1 LEU A 147     -19.100 -15.019   3.220  1.00  1.490          H  
ATOM   2446 2HD1 LEU A 147     -17.900 -13.938   3.858  1.00  1.490          H  
ATOM   2447 3HD1 LEU A 147     -17.733 -15.667   4.140  1.00  1.490          H  
ATOM   2448 1HD2 LEU A 147     -20.681 -16.073   4.821  1.00  1.490          H  
ATOM   2449 2HD2 LEU A 147     -19.368 -16.726   5.749  1.00  1.490          H  
ATOM   2450 3HD2 LEU A 147     -20.596 -15.712   6.524  1.00  1.490          H  
ATOM   2451  N   LYS A 148     -19.212 -11.551   6.966  1.00  0.920          N  
ATOM   2452  CA  LYS A 148     -20.127 -10.483   6.631  1.00  0.960          C  
ATOM   2453  C   LYS A 148     -19.388  -9.227   6.161  1.00  0.870          C  
ATOM   2454  O   LYS A 148     -19.680  -8.696   5.087  1.00  0.840          O  
ATOM   2455  CB  LYS A 148     -21.022 -10.194   7.838  1.00  1.330          C  
ATOM   2456  CG  LYS A 148     -22.078  -9.127   7.626  1.00  1.330          C  
ATOM   2457  CD  LYS A 148     -23.000  -9.014   8.840  1.00  1.330          C  
ATOM   2458  CE  LYS A 148     -24.066  -7.937   8.648  1.00  1.330          C  
ATOM   2459  NZ  LYS A 148     -24.986  -7.845   9.828  1.00  1.330          N  
ATOM   2460  H   LYS A 148     -19.287 -12.031   7.871  1.00  1.100          H  
ATOM   2461  HA  LYS A 148     -20.765 -10.824   5.818  1.00  1.150          H  
ATOM   2462 1HB  LYS A 148     -21.521 -11.115   8.141  1.00  1.590          H  
ATOM   2463 2HB  LYS A 148     -20.396  -9.883   8.676  1.00  1.590          H  
ATOM   2464 1HG  LYS A 148     -21.580  -8.172   7.486  1.00  1.590          H  
ATOM   2465 2HG  LYS A 148     -22.658  -9.358   6.736  1.00  1.590          H  
ATOM   2466 1HD  LYS A 148     -23.492  -9.977   9.004  1.00  1.590          H  
ATOM   2467 2HD  LYS A 148     -22.406  -8.776   9.723  1.00  1.590          H  
ATOM   2468 1HE  LYS A 148     -23.578  -6.971   8.503  1.00  1.590          H  
ATOM   2469 2HE  LYS A 148     -24.654  -8.173   7.760  1.00  1.590          H  
ATOM   2470 1HZ  LYS A 148     -25.676  -7.122   9.662  1.00  1.590          H  
ATOM   2471 2HZ  LYS A 148     -25.454  -8.731   9.965  1.00  1.590          H  
ATOM   2472 3HZ  LYS A 148     -24.458  -7.613  10.659  1.00  1.590          H  
ATOM   2473  N   GLN A 149     -18.349  -8.811   6.887  1.00  0.850          N  
ATOM   2474  CA  GLN A 149     -17.654  -7.586   6.488  1.00  0.790          C  
ATOM   2475  C   GLN A 149     -16.954  -7.672   5.133  1.00  0.750          C  
ATOM   2476  O   GLN A 149     -16.944  -6.696   4.359  1.00  0.720          O  
ATOM   2477  CB  GLN A 149     -16.595  -7.224   7.516  1.00  1.130          C  
ATOM   2478  CG  GLN A 149     -17.133  -6.876   8.836  1.00  1.130          C  
ATOM   2479  CD  GLN A 149     -18.033  -5.713   8.828  1.00  1.130          C  
ATOM   2480  OE1 GLN A 149     -17.719  -4.691   8.240  1.00  1.130          O  
ATOM   2481  NE2 GLN A 149     -19.175  -5.841   9.480  1.00  1.130          N  
ATOM   2482  H   GLN A 149     -18.104  -9.315   7.750  1.00  1.020          H  
ATOM   2483  HA  GLN A 149     -18.391  -6.791   6.429  1.00  0.950          H  
ATOM   2484 1HB  GLN A 149     -15.920  -8.075   7.649  1.00  1.360          H  
ATOM   2485 2HB  GLN A 149     -16.002  -6.386   7.154  1.00  1.360          H  
ATOM   2486 1HG  GLN A 149     -17.683  -7.727   9.223  1.00  1.360          H  
ATOM   2487 2HG  GLN A 149     -16.289  -6.637   9.474  1.00  1.360          H  
ATOM   2488 1HE2 GLN A 149     -19.821  -5.083   9.523  1.00  1.360          H  
ATOM   2489 2HE2 GLN A 149     -19.411  -6.709   9.922  1.00  1.360          H  
ATOM   2490  N   ILE A 150     -16.408  -8.840   4.814  1.00  0.780          N  
ATOM   2491  CA  ILE A 150     -15.681  -8.971   3.565  1.00  0.760          C  
ATOM   2492  C   ILE A 150     -16.637  -9.215   2.392  1.00  0.780          C  
ATOM   2493  O   ILE A 150     -16.535  -8.575   1.342  1.00  0.750          O  
ATOM   2494  CB  ILE A 150     -14.612 -10.067   3.679  1.00  1.070          C  
ATOM   2495  CG1 ILE A 150     -13.574  -9.646   4.768  1.00  1.070          C  
ATOM   2496  CG2 ILE A 150     -13.891 -10.199   2.305  1.00  1.070          C  
ATOM   2497  CD1 ILE A 150     -12.624 -10.732   5.218  1.00  1.070          C  
ATOM   2498  H   ILE A 150     -16.436  -9.617   5.490  1.00  0.940          H  
ATOM   2499  HA  ILE A 150     -15.172  -8.040   3.374  1.00  0.910          H  
ATOM   2500  HB  ILE A 150     -15.077 -10.994   3.990  1.00  1.290          H  
ATOM   2501 1HG1 ILE A 150     -12.991  -8.819   4.372  1.00  1.290          H  
ATOM   2502 2HG1 ILE A 150     -14.118  -9.298   5.644  1.00  1.290          H  
ATOM   2503 1HG2 ILE A 150     -13.117 -10.955   2.348  1.00  1.290          H  
ATOM   2504 2HG2 ILE A 150     -14.599 -10.470   1.535  1.00  1.290          H  
ATOM   2505 3HG2 ILE A 150     -13.439  -9.239   2.046  1.00  1.290          H  
ATOM   2506 1HD1 ILE A 150     -11.953 -10.329   5.976  1.00  1.290          H  
ATOM   2507 2HD1 ILE A 150     -13.199 -11.558   5.642  1.00  1.290          H  
ATOM   2508 3HD1 ILE A 150     -12.044 -11.085   4.380  1.00  1.290          H  
ATOM   2509  N   ILE A 151     -17.575 -10.136   2.537  1.00  0.830          N  
ATOM   2510  CA  ILE A 151     -18.486 -10.436   1.440  1.00  0.860          C  
ATOM   2511  C   ILE A 151     -19.372  -9.235   1.065  1.00  0.850          C  
ATOM   2512  O   ILE A 151     -19.758  -9.089  -0.092  1.00  0.880          O  
ATOM   2513  CB  ILE A 151     -19.309 -11.687   1.735  1.00  1.190          C  
ATOM   2514  CG1 ILE A 151     -19.915 -12.224   0.421  1.00  1.190          C  
ATOM   2515  CG2 ILE A 151     -20.410 -11.373   2.742  1.00  1.190          C  
ATOM   2516  CD1 ILE A 151     -20.423 -13.602   0.514  1.00  1.190          C  
ATOM   2517  H   ILE A 151     -17.644 -10.642   3.421  1.00  1.000          H  
ATOM   2518  HA  ILE A 151     -17.875 -10.666   0.580  1.00  1.030          H  
ATOM   2519  HB  ILE A 151     -18.653 -12.439   2.152  1.00  1.430          H  
ATOM   2520 1HG1 ILE A 151     -20.743 -11.578   0.125  1.00  1.430          H  
ATOM   2521 2HG1 ILE A 151     -19.166 -12.203  -0.359  1.00  1.430          H  
ATOM   2522 1HG2 ILE A 151     -20.926 -12.264   2.966  1.00  1.430          H  
ATOM   2523 2HG2 ILE A 151     -19.992 -10.993   3.632  1.00  1.430          H  
ATOM   2524 3HG2 ILE A 151     -21.107 -10.639   2.345  1.00  1.430          H  
ATOM   2525 1HD1 ILE A 151     -20.842 -13.894  -0.434  1.00  1.430          H  
ATOM   2526 2HD1 ILE A 151     -19.609 -14.277   0.776  1.00  1.430          H  
ATOM   2527 3HD1 ILE A 151     -21.184 -13.662   1.251  1.00  1.430          H  
ATOM   2528  N   LEU A 152     -19.660  -8.346   2.027  1.00  0.800          N  
ATOM   2529  CA  LEU A 152     -20.431  -7.133   1.769  1.00  0.780          C  
ATOM   2530  C   LEU A 152     -19.555  -6.004   1.235  1.00  0.740          C  
ATOM   2531  O   LEU A 152     -20.049  -4.887   1.013  1.00  0.730          O  
ATOM   2532  CB  LEU A 152     -21.121  -6.622   3.043  1.00  1.100          C  
ATOM   2533  CG  LEU A 152     -22.241  -7.473   3.676  1.00  1.100          C  
ATOM   2534  CD1 LEU A 152     -22.645  -6.820   4.988  1.00  1.100          C  
ATOM   2535  CD2 LEU A 152     -23.436  -7.543   2.745  1.00  1.100          C  
ATOM   2536  H   LEU A 152     -19.387  -8.532   2.996  1.00  0.960          H  
ATOM   2537  HA  LEU A 152     -21.175  -7.359   1.011  1.00  0.940          H  
ATOM   2538 1HB  LEU A 152     -20.346  -6.517   3.805  1.00  1.320          H  
ATOM   2539 2HB  LEU A 152     -21.528  -5.639   2.846  1.00  1.320          H  
ATOM   2540  HG  LEU A 152     -21.876  -8.482   3.889  1.00  1.320          H  
ATOM   2541 1HD1 LEU A 152     -23.430  -7.405   5.458  1.00  1.320          H  
ATOM   2542 2HD1 LEU A 152     -21.779  -6.773   5.644  1.00  1.320          H  
ATOM   2543 3HD1 LEU A 152     -23.011  -5.817   4.796  1.00  1.320          H  
ATOM   2544 1HD2 LEU A 152     -24.216  -8.109   3.223  1.00  1.320          H  
ATOM   2545 2HD2 LEU A 152     -23.800  -6.538   2.544  1.00  1.320          H  
ATOM   2546 3HD2 LEU A 152     -23.165  -8.024   1.808  1.00  1.320          H  
ATOM   2547  N   ASN A 153     -18.263  -6.294   1.049  1.00  0.730          N  
ATOM   2548  CA  ASN A 153     -17.252  -5.377   0.574  1.00  0.690          C  
ATOM   2549  C   ASN A 153     -17.091  -4.138   1.433  1.00  0.670          C  
ATOM   2550  O   ASN A 153     -16.889  -3.042   0.914  1.00  0.650          O  
ATOM   2551  CB  ASN A 153     -17.584  -4.992  -0.852  1.00  0.980          C  
ATOM   2552  CG  ASN A 153     -16.454  -4.405  -1.597  1.00  0.980          C  
ATOM   2553  OD1 ASN A 153     -15.280  -4.792  -1.431  1.00  0.980          O  
ATOM   2554  ND2 ASN A 153     -16.795  -3.463  -2.448  1.00  0.980          N  
ATOM   2555  H   ASN A 153     -17.927  -7.238   1.235  1.00  0.880          H  
ATOM   2556  HA  ASN A 153     -16.297  -5.905   0.592  1.00  0.830          H  
ATOM   2557 1HB  ASN A 153     -17.931  -5.879  -1.385  1.00  1.180          H  
ATOM   2558 2HB  ASN A 153     -18.403  -4.273  -0.854  1.00  1.180          H  
ATOM   2559 1HD2 ASN A 153     -16.101  -2.997  -3.032  1.00  1.180          H  
ATOM   2560 2HD2 ASN A 153     -17.756  -3.211  -2.548  1.00  1.180          H  
ATOM   2561  N   ARG A 154     -17.132  -4.306   2.754  1.00  0.670          N  
ATOM   2562  CA  ARG A 154     -16.942  -3.193   3.662  1.00  0.660          C  
ATOM   2563  C   ARG A 154     -15.446  -3.080   3.972  1.00  0.630          C  
ATOM   2564  O   ARG A 154     -14.896  -1.986   4.148  1.00  0.610          O  
ATOM   2565  CB  ARG A 154     -17.744  -3.435   4.914  1.00  0.930          C  
ATOM   2566  CG  ARG A 154     -19.257  -3.426   4.735  1.00  0.930          C  
ATOM   2567  CD  ARG A 154     -19.904  -3.768   6.007  1.00  0.930          C  
ATOM   2568  NE  ARG A 154     -21.350  -3.665   5.984  1.00  0.930          N  
ATOM   2569  CZ  ARG A 154     -22.127  -3.567   7.100  1.00  0.930          C  
ATOM   2570  NH1 ARG A 154     -21.572  -3.523   8.289  1.00  0.930          N  
ATOM   2571  NH2 ARG A 154     -23.444  -3.496   7.000  1.00  0.930          N  
ATOM   2572  H   ARG A 154     -17.279  -5.237   3.155  1.00  0.800          H  
ATOM   2573  HA  ARG A 154     -17.284  -2.274   3.186  1.00  0.790          H  
ATOM   2574 1HB  ARG A 154     -17.451  -4.374   5.381  1.00  1.110          H  
ATOM   2575 2HB  ARG A 154     -17.525  -2.657   5.596  1.00  1.110          H  
ATOM   2576 1HG  ARG A 154     -19.582  -2.433   4.429  1.00  1.110          H  
ATOM   2577 2HG  ARG A 154     -19.544  -4.156   3.980  1.00  1.110          H  
ATOM   2578 1HD  ARG A 154     -19.654  -4.796   6.246  1.00  1.110          H  
ATOM   2579 2HD  ARG A 154     -19.527  -3.145   6.756  1.00  1.110          H  
ATOM   2580  HE  ARG A 154     -21.809  -3.700   5.082  1.00  1.110          H  
ATOM   2581 1HH1 ARG A 154     -20.570  -3.550   8.381  1.00  1.110          H  
ATOM   2582 2HH1 ARG A 154     -22.167  -3.431   9.132  1.00  1.110          H  
ATOM   2583 1HH2 ARG A 154     -23.897  -3.500   6.092  1.00  1.110          H  
ATOM   2584 2HH2 ARG A 154     -24.007  -3.405   7.842  1.00  1.110          H  
ATOM   2585  N   PHE A 155     -14.807  -4.251   4.011  1.00  0.630          N  
ATOM   2586  CA  PHE A 155     -13.388  -4.457   4.291  1.00  0.600          C  
ATOM   2587  C   PHE A 155     -12.779  -5.538   3.437  1.00  0.610          C  
ATOM   2588  O   PHE A 155     -13.384  -6.579   3.216  1.00  0.630          O  
ATOM   2589  CB  PHE A 155     -13.150  -4.862   5.753  1.00  0.850          C  
ATOM   2590  CG  PHE A 155     -11.716  -5.419   6.025  1.00  0.850          C  
ATOM   2591  CD1 PHE A 155     -10.570  -4.632   6.071  1.00  0.850          C  
ATOM   2592  CD2 PHE A 155     -11.555  -6.780   6.240  1.00  0.850          C  
ATOM   2593  CE1 PHE A 155      -9.330  -5.189   6.311  1.00  0.850          C  
ATOM   2594  CE2 PHE A 155     -10.318  -7.329   6.479  1.00  0.850          C  
ATOM   2595  CZ  PHE A 155      -9.203  -6.531   6.515  1.00  0.850          C  
ATOM   2596  H   PHE A 155     -15.387  -5.080   3.877  1.00  0.760          H  
ATOM   2597  HA  PHE A 155     -12.856  -3.530   4.085  1.00  0.720          H  
ATOM   2598 1HB  PHE A 155     -13.328  -4.022   6.403  1.00  1.020          H  
ATOM   2599 2HB  PHE A 155     -13.866  -5.631   6.023  1.00  1.020          H  
ATOM   2600  HD1 PHE A 155     -10.641  -3.577   5.907  1.00  1.020          H  
ATOM   2601  HD2 PHE A 155     -12.434  -7.419   6.213  1.00  1.020          H  
ATOM   2602  HE1 PHE A 155      -8.457  -4.552   6.335  1.00  1.020          H  
ATOM   2603  HE2 PHE A 155     -10.226  -8.397   6.637  1.00  1.020          H  
ATOM   2604  HZ  PHE A 155      -8.222  -6.965   6.706  1.00  1.020          H  
ATOM   2605  N   GLN A 156     -11.568  -5.296   2.971  1.00  0.600          N  
ATOM   2606  CA  GLN A 156     -10.841  -6.336   2.278  1.00  0.630          C  
ATOM   2607  C   GLN A 156      -9.418  -6.383   2.843  1.00  0.610          C  
ATOM   2608  O   GLN A 156      -8.813  -5.334   3.069  1.00  0.640          O  
ATOM   2609  CB  GLN A 156     -10.767  -6.049   0.775  1.00  0.870          C  
ATOM   2610  CG  GLN A 156     -12.082  -6.004   0.003  1.00  0.870          C  
ATOM   2611  CD  GLN A 156     -12.698  -7.351  -0.249  1.00  0.870          C  
ATOM   2612  OE1 GLN A 156     -12.018  -8.384  -0.139  1.00  0.870          O  
ATOM   2613  NE2 GLN A 156     -13.970  -7.350  -0.630  1.00  0.870          N  
ATOM   2614  H   GLN A 156     -11.144  -4.371   3.127  1.00  0.720          H  
ATOM   2615  HA  GLN A 156     -11.362  -7.270   2.443  1.00  0.760          H  
ATOM   2616 1HB  GLN A 156     -10.288  -5.086   0.631  1.00  1.040          H  
ATOM   2617 2HB  GLN A 156     -10.129  -6.797   0.299  1.00  1.040          H  
ATOM   2618 1HG  GLN A 156     -12.805  -5.398   0.545  1.00  1.040          H  
ATOM   2619 2HG  GLN A 156     -11.876  -5.561  -0.952  1.00  1.040          H  
ATOM   2620 1HE2 GLN A 156     -14.437  -8.222  -0.836  1.00  1.040          H  
ATOM   2621 2HE2 GLN A 156     -14.469  -6.468  -0.747  1.00  1.040          H  
ATOM   2622  N   PRO A 157      -8.842  -7.567   3.066  1.00  0.620          N  
ATOM   2623  CA  PRO A 157      -7.479  -7.767   3.504  1.00  0.600          C  
ATOM   2624  C   PRO A 157      -6.578  -7.516   2.318  1.00  0.600          C  
ATOM   2625  O   PRO A 157      -7.044  -7.580   1.182  1.00  0.630          O  
ATOM   2626  CB  PRO A 157      -7.475  -9.221   3.952  1.00  0.900          C  
ATOM   2627  CG  PRO A 157      -8.512  -9.881   3.074  1.00  0.900          C  
ATOM   2628  CD  PRO A 157      -9.596  -8.822   2.870  1.00  0.900          C  
ATOM   2629  HA  PRO A 157      -7.245  -7.093   4.333  1.00  0.720          H  
ATOM   2630 1HB  PRO A 157      -6.475  -9.621   3.816  1.00  1.080          H  
ATOM   2631 2HB  PRO A 157      -7.701  -9.287   5.024  1.00  1.080          H  
ATOM   2632 1HG  PRO A 157      -8.046 -10.193   2.129  1.00  1.080          H  
ATOM   2633 2HG  PRO A 157      -8.886 -10.786   3.552  1.00  1.080          H  
ATOM   2634 1HD  PRO A 157      -9.982  -8.902   1.835  1.00  1.080          H  
ATOM   2635 2HD  PRO A 157     -10.388  -8.929   3.632  1.00  1.080          H  
ATOM   2636  N   ALA A 158      -5.291  -7.302   2.537  1.00  0.590          N  
ATOM   2637  CA  ALA A 158      -4.407  -7.170   1.395  1.00  0.600          C  
ATOM   2638  C   ALA A 158      -4.519  -8.434   0.572  1.00  0.600          C  
ATOM   2639  O   ALA A 158      -4.782  -9.530   1.106  1.00  0.600          O  
ATOM   2640  CB  ALA A 158      -2.974  -6.903   1.813  1.00  0.840          C  
ATOM   2641  H   ALA A 158      -4.895  -7.238   3.478  1.00  0.710          H  
ATOM   2642  HA  ALA A 158      -4.750  -6.335   0.786  1.00  0.720          H  
ATOM   2643 1HB  ALA A 158      -2.345  -6.800   0.933  1.00  1.000          H  
ATOM   2644 2HB  ALA A 158      -2.943  -5.986   2.377  1.00  1.000          H  
ATOM   2645 3HB  ALA A 158      -2.611  -7.723   2.431  1.00  1.000          H  
ATOM   2646  N   THR A 159      -4.232  -8.299  -0.717  1.00  0.610          N  
ATOM   2647  CA  THR A 159      -4.410  -9.394  -1.637  1.00  0.620          C  
ATOM   2648  C   THR A 159      -3.643 -10.690  -1.354  1.00  0.650          C  
ATOM   2649  O   THR A 159      -4.227 -11.737  -1.593  1.00  0.690          O  
ATOM   2650  CB  THR A 159      -4.155  -8.913  -3.082  1.00  0.860          C  
ATOM   2651  OG1 THR A 159      -2.854  -8.334  -3.195  1.00  0.860          O  
ATOM   2652  CG2 THR A 159      -5.199  -7.885  -3.446  1.00  0.860          C  
ATOM   2653  H   THR A 159      -3.955  -7.398  -1.083  1.00  0.730          H  
ATOM   2654  HA  THR A 159      -5.468  -9.646  -1.602  1.00  0.740          H  
ATOM   2655  HB  THR A 159      -4.217  -9.744  -3.749  1.00  1.040          H  
ATOM   2656  HG1 THR A 159      -2.617  -8.254  -4.127  1.00  1.040          H  
ATOM   2657 1HG2 THR A 159      -5.038  -7.531  -4.463  1.00  1.040          H  
ATOM   2658 2HG2 THR A 159      -6.193  -8.328  -3.368  1.00  1.040          H  
ATOM   2659 3HG2 THR A 159      -5.118  -7.062  -2.760  1.00  1.040          H  
ATOM   2660  N   PRO A 160      -2.418 -10.740  -0.778  1.00  0.640          N  
ATOM   2661  CA  PRO A 160      -1.729 -11.985  -0.463  1.00  0.670          C  
ATOM   2662  C   PRO A 160      -2.515 -12.857   0.524  1.00  0.680          C  
ATOM   2663  O   PRO A 160      -2.334 -14.071   0.575  1.00  0.710          O  
ATOM   2664  CB  PRO A 160      -0.437 -11.501   0.181  1.00  1.010          C  
ATOM   2665  CG  PRO A 160      -0.258 -10.108  -0.326  1.00  1.010          C  
ATOM   2666  CD  PRO A 160      -1.631  -9.552  -0.453  1.00  1.010          C  
ATOM   2667  HA  PRO A 160      -1.527 -12.533  -1.395  1.00  0.800          H  
ATOM   2668 1HB  PRO A 160      -0.540 -11.532   1.268  1.00  1.210          H  
ATOM   2669 2HB  PRO A 160       0.396 -12.175  -0.078  1.00  1.210          H  
ATOM   2670 1HG  PRO A 160       0.308  -9.546   0.418  1.00  1.210          H  
ATOM   2671 2HG  PRO A 160       0.310 -10.095  -1.267  1.00  1.210          H  
ATOM   2672 1HD  PRO A 160      -1.906  -9.166   0.518  1.00  1.210          H  
ATOM   2673 2HD  PRO A 160      -1.648  -8.803  -1.229  1.00  1.210          H  
ATOM   2674  N   THR A 161      -3.413 -12.240   1.298  1.00  0.660          N  
ATOM   2675  CA  THR A 161      -4.200 -12.978   2.262  1.00  0.680          C  
ATOM   2676  C   THR A 161      -5.391 -13.498   1.490  1.00  0.710          C  
ATOM   2677  O   THR A 161      -5.708 -14.687   1.489  1.00  0.780          O  
ATOM   2678  CB  THR A 161      -4.671 -12.092   3.428  1.00  0.940          C  
ATOM   2679  OG1 THR A 161      -3.561 -11.520   4.108  1.00  0.940          O  
ATOM   2680  CG2 THR A 161      -5.404 -12.933   4.403  1.00  0.940          C  
ATOM   2681  H   THR A 161      -3.592 -11.240   1.221  1.00  0.790          H  
ATOM   2682  HA  THR A 161      -3.633 -13.816   2.649  1.00  0.820          H  
ATOM   2683  HB  THR A 161      -5.309 -11.313   3.048  1.00  1.130          H  
ATOM   2684  HG1 THR A 161      -3.106 -10.902   3.530  1.00  1.130          H  
ATOM   2685 1HG2 THR A 161      -5.753 -12.326   5.233  1.00  1.130          H  
ATOM   2686 2HG2 THR A 161      -6.235 -13.374   3.908  1.00  1.130          H  
ATOM   2687 3HG2 THR A 161      -4.738 -13.707   4.768  1.00  1.130          H  
ATOM   2688  N   PHE A 162      -6.043 -12.597   0.772  1.00  0.680          N  
ATOM   2689  CA  PHE A 162      -7.216 -12.973  -0.005  1.00  0.700          C  
ATOM   2690  C   PHE A 162      -6.866 -14.155  -0.933  1.00  0.740          C  
ATOM   2691  O   PHE A 162      -7.671 -15.073  -1.113  1.00  0.780          O  
ATOM   2692  CB  PHE A 162      -7.756 -11.783  -0.792  1.00  0.970          C  
ATOM   2693  CG  PHE A 162      -8.993 -12.098  -1.535  1.00  0.970          C  
ATOM   2694  CD1 PHE A 162     -10.228 -12.169  -0.877  1.00  0.970          C  
ATOM   2695  CD2 PHE A 162      -8.949 -12.323  -2.878  1.00  0.970          C  
ATOM   2696  CE1 PHE A 162     -11.370 -12.467  -1.572  1.00  0.970          C  
ATOM   2697  CE2 PHE A 162     -10.076 -12.613  -3.559  1.00  0.970          C  
ATOM   2698  CZ  PHE A 162     -11.297 -12.690  -2.910  1.00  0.970          C  
ATOM   2699  H   PHE A 162      -5.713 -11.627   0.787  1.00  0.820          H  
ATOM   2700  HA  PHE A 162      -7.994 -13.300   0.686  1.00  0.840          H  
ATOM   2701 1HB  PHE A 162      -7.950 -10.947  -0.124  1.00  1.170          H  
ATOM   2702 2HB  PHE A 162      -7.006 -11.462  -1.507  1.00  1.170          H  
ATOM   2703  HD1 PHE A 162     -10.278 -11.988   0.196  1.00  1.170          H  
ATOM   2704  HD2 PHE A 162      -7.998 -12.266  -3.398  1.00  1.170          H  
ATOM   2705  HE1 PHE A 162     -12.331 -12.524  -1.061  1.00  1.170          H  
ATOM   2706  HE2 PHE A 162     -10.008 -12.781  -4.613  1.00  1.170          H  
ATOM   2707  HZ  PHE A 162     -12.199 -12.921  -3.460  1.00  1.170          H  
ATOM   2708  N   LEU A 163      -5.681 -14.074  -1.550  1.00  0.750          N  
ATOM   2709  CA  LEU A 163      -5.099 -15.045  -2.466  1.00  0.800          C  
ATOM   2710  C   LEU A 163      -4.665 -16.382  -1.848  1.00  0.840          C  
ATOM   2711  O   LEU A 163      -5.022 -17.443  -2.372  1.00  0.980          O  
ATOM   2712  CB  LEU A 163      -3.824 -14.425  -3.063  1.00  1.100          C  
ATOM   2713  CG  LEU A 163      -2.978 -15.267  -4.041  1.00  1.100          C  
ATOM   2714  CD1 LEU A 163      -3.776 -15.615  -5.284  1.00  1.100          C  
ATOM   2715  CD2 LEU A 163      -1.719 -14.480  -4.371  1.00  1.100          C  
ATOM   2716  H   LEU A 163      -5.121 -13.249  -1.358  1.00  0.900          H  
ATOM   2717  HA  LEU A 163      -5.835 -15.245  -3.242  1.00  0.960          H  
ATOM   2718 1HB  LEU A 163      -4.072 -13.498  -3.544  1.00  1.320          H  
ATOM   2719 2HB  LEU A 163      -3.170 -14.185  -2.231  1.00  1.320          H  
ATOM   2720  HG  LEU A 163      -2.698 -16.199  -3.570  1.00  1.320          H  
ATOM   2721 1HD1 LEU A 163      -3.165 -16.212  -5.956  1.00  1.320          H  
ATOM   2722 2HD1 LEU A 163      -4.662 -16.187  -5.017  1.00  1.320          H  
ATOM   2723 3HD1 LEU A 163      -4.071 -14.708  -5.795  1.00  1.320          H  
ATOM   2724 1HD2 LEU A 163      -1.090 -15.062  -5.048  1.00  1.320          H  
ATOM   2725 2HD2 LEU A 163      -1.992 -13.538  -4.851  1.00  1.320          H  
ATOM   2726 3HD2 LEU A 163      -1.168 -14.277  -3.452  1.00  1.320          H  
ATOM   2727  N   ASN A 164      -3.873 -16.349  -0.758  1.00  0.810          N  
ATOM   2728  CA  ASN A 164      -3.323 -17.584  -0.207  1.00  0.840          C  
ATOM   2729  C   ASN A 164      -4.052 -18.166   1.019  1.00  0.890          C  
ATOM   2730  O   ASN A 164      -3.793 -19.311   1.396  1.00  0.950          O  
ATOM   2731  CB  ASN A 164      -1.844 -17.387   0.138  1.00  1.160          C  
ATOM   2732  CG  ASN A 164      -0.964 -17.123  -1.069  1.00  1.160          C  
ATOM   2733  OD1 ASN A 164      -1.196 -17.641  -2.171  1.00  1.160          O  
ATOM   2734  ND2 ASN A 164       0.059 -16.314  -0.875  1.00  1.160          N  
ATOM   2735  H   ASN A 164      -3.592 -15.463  -0.330  1.00  0.970          H  
ATOM   2736  HA  ASN A 164      -3.363 -18.327  -0.989  1.00  1.010          H  
ATOM   2737 1HB  ASN A 164      -1.740 -16.547   0.808  1.00  1.400          H  
ATOM   2738 2HB  ASN A 164      -1.471 -18.264   0.658  1.00  1.400          H  
ATOM   2739 1HD2 ASN A 164       0.669 -16.067  -1.628  1.00  1.400          H  
ATOM   2740 2HD2 ASN A 164       0.258 -15.920   0.048  1.00  1.400          H  
ATOM   2741  N   ALA A 165      -4.902 -17.397   1.695  1.00  0.880          N  
ATOM   2742  CA  ALA A 165      -5.504 -17.877   2.935  1.00  0.930          C  
ATOM   2743  C   ALA A 165      -6.279 -19.173   2.781  1.00  0.980          C  
ATOM   2744  O   ALA A 165      -7.110 -19.335   1.882  1.00  1.000          O  
ATOM   2745  CB  ALA A 165      -6.388 -16.807   3.484  1.00  1.280          C  
ATOM   2746  H   ALA A 165      -5.120 -16.444   1.398  1.00  1.060          H  
ATOM   2747  HA  ALA A 165      -4.718 -18.072   3.646  1.00  1.120          H  
ATOM   2748 1HB  ALA A 165      -6.789 -17.140   4.422  1.00  1.540          H  
ATOM   2749 2HB  ALA A 165      -5.805 -15.908   3.637  1.00  1.540          H  
ATOM   2750 3HB  ALA A 165      -7.187 -16.595   2.781  1.00  1.540          H  
ATOM   2751  N   GLY A 166      -6.005 -20.090   3.703  1.00  1.000          N  
ATOM   2752  CA  GLY A 166      -6.642 -21.393   3.774  1.00  1.050          C  
ATOM   2753  C   GLY A 166      -5.906 -22.438   2.944  1.00  1.080          C  
ATOM   2754  O   GLY A 166      -6.127 -23.638   3.126  1.00  1.130          O  
ATOM   2755  H   GLY A 166      -5.301 -19.877   4.391  1.00  1.200          H  
ATOM   2756 1HA  GLY A 166      -6.714 -21.723   4.799  1.00  1.260          H  
ATOM   2757 2HA  GLY A 166      -7.664 -21.301   3.412  1.00  1.260          H  
ATOM   2758  N   ARG A 167      -4.996 -21.989   2.078  1.00  1.050          N  
ATOM   2759  CA  ARG A 167      -4.326 -22.878   1.153  1.00  1.070          C  
ATOM   2760  C   ARG A 167      -3.087 -23.578   1.675  1.00  1.120          C  
ATOM   2761  O   ARG A 167      -2.462 -23.180   2.663  1.00  1.140          O  
ATOM   2762  CB  ARG A 167      -4.033 -22.133  -0.141  1.00  1.490          C  
ATOM   2763  CG  ARG A 167      -5.326 -21.694  -0.884  1.00  1.490          C  
ATOM   2764  CD  ARG A 167      -5.081 -20.791  -2.041  1.00  1.490          C  
ATOM   2765  NE  ARG A 167      -4.346 -21.431  -3.113  1.00  1.490          N  
ATOM   2766  CZ  ARG A 167      -3.930 -20.829  -4.256  1.00  1.490          C  
ATOM   2767  NH1 ARG A 167      -4.164 -19.543  -4.504  1.00  1.490          N  
ATOM   2768  NH2 ARG A 167      -3.274 -21.552  -5.156  1.00  1.490          N  
ATOM   2769  H   ARG A 167      -4.774 -20.990   2.010  1.00  1.260          H  
ATOM   2770  HA  ARG A 167      -5.038 -23.649   0.887  1.00  1.280          H  
ATOM   2771 1HB  ARG A 167      -3.416 -21.268   0.044  1.00  1.790          H  
ATOM   2772 2HB  ARG A 167      -3.476 -22.788  -0.809  1.00  1.790          H  
ATOM   2773 1HG  ARG A 167      -5.855 -22.579  -1.246  1.00  1.790          H  
ATOM   2774 2HG  ARG A 167      -5.968 -21.153  -0.186  1.00  1.790          H  
ATOM   2775 1HD  ARG A 167      -6.042 -20.450  -2.433  1.00  1.790          H  
ATOM   2776 2HD  ARG A 167      -4.527 -19.956  -1.710  1.00  1.790          H  
ATOM   2777  HE  ARG A 167      -4.127 -22.412  -3.003  1.00  1.790          H  
ATOM   2778 1HH1 ARG A 167      -4.667 -18.928  -3.833  1.00  1.790          H  
ATOM   2779 2HH1 ARG A 167      -3.844 -19.150  -5.376  1.00  1.790          H  
ATOM   2780 1HH2 ARG A 167      -3.088 -22.530  -4.981  1.00  1.790          H  
ATOM   2781 2HH2 ARG A 167      -2.954 -21.127  -6.015  1.00  1.790          H  
ATOM   2782  N   LYS A 168      -2.778 -24.652   0.972  1.00  1.250          N  
ATOM   2783  CA  LYS A 168      -1.658 -25.555   1.188  1.00  1.340          C  
ATOM   2784  C   LYS A 168      -0.373 -25.063   0.484  1.00  1.300          C  
ATOM   2785  O   LYS A 168      -0.388 -24.115  -0.307  1.00  1.260          O  
ATOM   2786  CB  LYS A 168      -2.070 -26.968   0.724  1.00  1.840          C  
ATOM   2787  CG  LYS A 168      -1.080 -28.150   0.971  1.00  1.840          C  
ATOM   2788  CD  LYS A 168      -0.945 -28.513   2.459  1.00  1.840          C  
ATOM   2789  CE  LYS A 168      -0.008 -29.706   2.653  1.00  1.840          C  
ATOM   2790  NZ  LYS A 168       0.161 -30.059   4.099  1.00  1.840          N  
ATOM   2791  H   LYS A 168      -3.424 -24.872   0.208  1.00  1.500          H  
ATOM   2792  HA  LYS A 168      -1.457 -25.587   2.259  1.00  1.610          H  
ATOM   2793 1HB  LYS A 168      -3.012 -27.239   1.191  1.00  2.210          H  
ATOM   2794 2HB  LYS A 168      -2.256 -26.935  -0.347  1.00  2.210          H  
ATOM   2795 1HG  LYS A 168      -1.513 -29.016   0.503  1.00  2.210          H  
ATOM   2796 2HG  LYS A 168      -0.123 -28.014   0.514  1.00  2.210          H  
ATOM   2797 1HD  LYS A 168      -0.582 -27.668   3.046  1.00  2.210          H  
ATOM   2798 2HD  LYS A 168      -1.923 -28.797   2.839  1.00  2.210          H  
ATOM   2799 1HE  LYS A 168      -0.416 -30.568   2.122  1.00  2.210          H  
ATOM   2800 2HE  LYS A 168       0.966 -29.463   2.233  1.00  2.210          H  
ATOM   2801 1HZ  LYS A 168       0.782 -30.849   4.180  1.00  2.210          H  
ATOM   2802 2HZ  LYS A 168       0.545 -29.268   4.607  1.00  2.210          H  
ATOM   2803 3HZ  LYS A 168      -0.741 -30.301   4.496  1.00  2.210          H  
ATOM   2804  N   LYS A 169       0.763 -25.655   0.873  1.00  1.640          N  
ATOM   2805  CA  LYS A 169       2.120 -25.453   0.321  1.00  1.730          C  
ATOM   2806  C   LYS A 169       2.817 -24.183   0.782  1.00  1.800          C  
ATOM   2807  O   LYS A 169       3.949 -24.255   1.260  1.00  2.570          O  
ATOM   2808  CB  LYS A 169       2.107 -25.495  -1.215  1.00  2.390          C  
ATOM   2809  CG  LYS A 169       1.746 -26.855  -1.789  1.00  2.390          C  
ATOM   2810  CD  LYS A 169       1.748 -26.850  -3.301  1.00  2.390          C  
ATOM   2811  CE  LYS A 169       1.326 -28.209  -3.848  1.00  2.390          C  
ATOM   2812  NZ  LYS A 169       1.289 -28.224  -5.334  1.00  2.390          N  
ATOM   2813  H   LYS A 169       0.673 -26.358   1.591  1.00  1.970          H  
ATOM   2814  HA  LYS A 169       2.734 -26.288   0.659  1.00  2.080          H  
ATOM   2815 1HB  LYS A 169       1.440 -24.758  -1.631  1.00  2.860          H  
ATOM   2816 2HB  LYS A 169       3.104 -25.245  -1.575  1.00  2.860          H  
ATOM   2817 1HG  LYS A 169       2.447 -27.606  -1.427  1.00  2.860          H  
ATOM   2818 2HG  LYS A 169       0.750 -27.127  -1.461  1.00  2.860          H  
ATOM   2819 1HD  LYS A 169       1.052 -26.090  -3.661  1.00  2.860          H  
ATOM   2820 2HD  LYS A 169       2.746 -26.610  -3.665  1.00  2.860          H  
ATOM   2821 1HE  LYS A 169       2.027 -28.966  -3.502  1.00  2.860          H  
ATOM   2822 2HE  LYS A 169       0.328 -28.451  -3.468  1.00  2.860          H  
ATOM   2823 1HZ  LYS A 169       1.001 -29.140  -5.651  1.00  2.860          H  
ATOM   2824 2HZ  LYS A 169       0.628 -27.532  -5.660  1.00  2.860          H  
ATOM   2825 3HZ  LYS A 169       2.207 -28.014  -5.699  1.00  2.860          H  
ATOM   2826  N   ARG A 170       2.172 -23.033   0.652  1.00  1.310          N  
ATOM   2827  CA  ARG A 170       2.820 -21.821   1.150  1.00  1.390          C  
ATOM   2828  C   ARG A 170       2.006 -21.186   2.268  1.00  1.210          C  
ATOM   2829  O   ARG A 170       2.454 -21.150   3.411  1.00  1.440          O  
ATOM   2830  CB  ARG A 170       3.024 -20.787   0.049  1.00  1.910          C  
ATOM   2831  CG  ARG A 170       4.025 -21.173  -1.038  1.00  1.910          C  
ATOM   2832  CD  ARG A 170       4.282 -20.039  -1.986  1.00  1.910          C  
ATOM   2833  NE  ARG A 170       3.096 -19.687  -2.762  1.00  1.910          N  
ATOM   2834  CZ  ARG A 170       2.941 -18.551  -3.489  1.00  1.910          C  
ATOM   2835  NH1 ARG A 170       3.900 -17.646  -3.555  1.00  1.910          N  
ATOM   2836  NH2 ARG A 170       1.816 -18.344  -4.136  1.00  1.910          N  
ATOM   2837  H   ARG A 170       1.241 -23.054   0.227  1.00  1.570          H  
ATOM   2838  HA  ARG A 170       3.797 -22.080   1.552  1.00  1.670          H  
ATOM   2839 1HB  ARG A 170       2.076 -20.582  -0.439  1.00  2.300          H  
ATOM   2840 2HB  ARG A 170       3.369 -19.852   0.496  1.00  2.300          H  
ATOM   2841 1HG  ARG A 170       4.973 -21.453  -0.580  1.00  2.300          H  
ATOM   2842 2HG  ARG A 170       3.633 -22.017  -1.603  1.00  2.300          H  
ATOM   2843 1HD  ARG A 170       4.598 -19.165  -1.421  1.00  2.300          H  
ATOM   2844 2HD  ARG A 170       5.071 -20.327  -2.680  1.00  2.300          H  
ATOM   2845  HE  ARG A 170       2.326 -20.343  -2.763  1.00  2.300          H  
ATOM   2846 1HH1 ARG A 170       4.762 -17.790  -3.070  1.00  2.300          H  
ATOM   2847 2HH1 ARG A 170       3.764 -16.774  -4.111  1.00  2.300          H  
ATOM   2848 1HH2 ARG A 170       1.068 -19.021  -4.092  1.00  2.300          H  
ATOM   2849 2HH2 ARG A 170       1.699 -17.493  -4.672  1.00  2.300          H  
ATOM   2850  N   GLY A 171       0.822 -20.659   1.953  1.00  1.760          N  
ATOM   2851  CA  GLY A 171       0.000 -20.067   3.006  1.00  2.090          C  
ATOM   2852  C   GLY A 171       0.644 -18.812   3.614  1.00  1.570          C  
ATOM   2853  O   GLY A 171       0.499 -18.573   4.812  1.00  1.750          O  
ATOM   2854  H   GLY A 171       0.476 -20.713   1.007  1.00  2.110          H  
ATOM   2855 1HA  GLY A 171      -0.982 -19.819   2.600  1.00  2.510          H  
ATOM   2856 2HA  GLY A 171      -0.166 -20.807   3.788  1.00  2.510          H  
ATOM   2857  N   GLU A 172       1.433 -18.076   2.827  1.00  1.190          N  
ATOM   2858  CA  GLU A 172       2.123 -16.881   3.327  1.00  0.800          C  
ATOM   2859  C   GLU A 172       1.383 -15.607   2.948  1.00  0.780          C  
ATOM   2860  O   GLU A 172       1.083 -15.365   1.774  1.00  0.960          O  
ATOM   2861  CB  GLU A 172       3.590 -16.842   2.884  1.00  1.280          C  
ATOM   2862  CG  GLU A 172       4.361 -15.579   3.364  1.00  1.280          C  
ATOM   2863  CD  GLU A 172       4.405 -15.432   4.885  1.00  1.280          C  
ATOM   2864  OE1 GLU A 172       4.883 -16.319   5.577  1.00  1.280          O  
ATOM   2865  OE2 GLU A 172       3.912 -14.428   5.352  1.00  1.280          O  
ATOM   2866  H   GLU A 172       1.529 -18.333   1.858  1.00  1.430          H  
ATOM   2867  HA  GLU A 172       2.132 -16.933   4.418  1.00  0.960          H  
ATOM   2868 1HB  GLU A 172       4.109 -17.722   3.267  1.00  1.530          H  
ATOM   2869 2HB  GLU A 172       3.645 -16.877   1.795  1.00  1.530          H  
ATOM   2870 1HG  GLU A 172       5.385 -15.645   2.997  1.00  1.530          H  
ATOM   2871 2HG  GLU A 172       3.914 -14.686   2.923  1.00  1.530          H  
ATOM   2872  N   PHE A 173       1.042 -14.799   3.954  1.00  0.780          N  
ATOM   2873  CA  PHE A 173       0.239 -13.618   3.693  1.00  0.750          C  
ATOM   2874  C   PHE A 173       0.985 -12.275   3.774  1.00  0.700          C  
ATOM   2875  O   PHE A 173       0.370 -11.226   3.560  1.00  0.740          O  
ATOM   2876  CB  PHE A 173      -0.869 -13.618   4.720  1.00  1.060          C  
ATOM   2877  CG  PHE A 173      -1.513 -14.955   4.803  1.00  1.060          C  
ATOM   2878  CD1 PHE A 173      -1.637 -15.574   6.020  1.00  1.060          C  
ATOM   2879  CD2 PHE A 173      -1.859 -15.665   3.692  1.00  1.060          C  
ATOM   2880  CE1 PHE A 173      -2.109 -16.856   6.098  1.00  1.060          C  
ATOM   2881  CE2 PHE A 173      -2.301 -16.917   3.801  1.00  1.060          C  
ATOM   2882  CZ  PHE A 173      -2.430 -17.516   4.995  1.00  1.060          C  
ATOM   2883  H   PHE A 173       1.282 -15.045   4.908  1.00  0.940          H  
ATOM   2884  HA  PHE A 173      -0.179 -13.697   2.691  1.00  0.900          H  
ATOM   2885 1HB  PHE A 173      -0.428 -13.387   5.676  1.00  1.270          H  
ATOM   2886 2HB  PHE A 173      -1.607 -12.877   4.485  1.00  1.270          H  
ATOM   2887  HD1 PHE A 173      -1.342 -15.041   6.925  1.00  1.270          H  
ATOM   2888  HD2 PHE A 173      -1.742 -15.230   2.704  1.00  1.270          H  
ATOM   2889  HE1 PHE A 173      -2.201 -17.361   7.041  1.00  1.270          H  
ATOM   2890  HE2 PHE A 173      -2.527 -17.461   2.934  1.00  1.270          H  
ATOM   2891  HZ  PHE A 173      -2.774 -18.544   5.061  1.00  1.270          H  
ATOM   2892  N   VAL A 174       2.294 -12.279   4.072  1.00  0.680          N  
ATOM   2893  CA  VAL A 174       3.030 -11.019   4.150  1.00  0.670          C  
ATOM   2894  C   VAL A 174       3.794 -10.725   2.861  1.00  0.680          C  
ATOM   2895  O   VAL A 174       4.697 -11.469   2.463  1.00  0.840          O  
ATOM   2896  CB  VAL A 174       4.012 -11.052   5.331  1.00  0.940          C  
ATOM   2897  CG1 VAL A 174       4.827  -9.750   5.384  1.00  0.940          C  
ATOM   2898  CG2 VAL A 174       3.225 -11.263   6.633  1.00  0.940          C  
ATOM   2899  H   VAL A 174       2.806 -13.146   4.289  1.00  0.820          H  
ATOM   2900  HA  VAL A 174       2.318 -10.212   4.325  1.00  0.800          H  
ATOM   2901  HB  VAL A 174       4.711 -11.878   5.196  1.00  1.130          H  
ATOM   2902 1HG1 VAL A 174       5.500  -9.827   6.210  1.00  1.130          H  
ATOM   2903 2HG1 VAL A 174       5.400  -9.610   4.476  1.00  1.130          H  
ATOM   2904 3HG1 VAL A 174       4.171  -8.902   5.517  1.00  1.130          H  
ATOM   2905 1HG2 VAL A 174       3.910 -11.300   7.477  1.00  1.130          H  
ATOM   2906 2HG2 VAL A 174       2.520 -10.445   6.774  1.00  1.130          H  
ATOM   2907 3HG2 VAL A 174       2.676 -12.201   6.575  1.00  1.130          H  
ATOM   2908  N   SER A 175       3.467  -9.596   2.231  1.00  0.790          N  
ATOM   2909  CA  SER A 175       4.090  -9.197   0.978  1.00  1.000          C  
ATOM   2910  C   SER A 175       5.027  -8.004   1.081  1.00  0.720          C  
ATOM   2911  O   SER A 175       5.413  -7.439   0.050  1.00  0.770          O  
ATOM   2912  CB  SER A 175       3.055  -8.873  -0.061  1.00  1.320          C  
ATOM   2913  OG  SER A 175       2.239  -7.798   0.354  1.00  1.320          O  
ATOM   2914  H   SER A 175       2.727  -9.017   2.608  1.00  0.950          H  
ATOM   2915  HA  SER A 175       4.668 -10.048   0.618  1.00  1.200          H  
ATOM   2916 1HB  SER A 175       3.554  -8.614  -0.995  1.00  1.580          H  
ATOM   2917 2HB  SER A 175       2.473  -9.753  -0.251  1.00  1.580          H  
ATOM   2918  HG  SER A 175       1.659  -7.602  -0.392  1.00  1.580          H  
ATOM   2919  N   CYS A 176       5.357  -7.559   2.286  1.00  0.630          N  
ATOM   2920  CA  CYS A 176       6.274  -6.430   2.361  1.00  0.690          C  
ATOM   2921  C   CYS A 176       7.350  -6.696   3.377  1.00  0.660          C  
ATOM   2922  O   CYS A 176       7.074  -7.183   4.486  1.00  0.790          O  
ATOM   2923  CB  CYS A 176       5.570  -5.155   2.805  1.00  0.940          C  
ATOM   2924  SG  CYS A 176       5.229  -5.143   4.575  1.00  0.940          S  
ATOM   2925  H   CYS A 176       5.017  -7.999   3.129  1.00  0.760          H  
ATOM   2926  HA  CYS A 176       6.740  -6.278   1.385  1.00  0.830          H  
ATOM   2927 1HB  CYS A 176       6.195  -4.291   2.572  1.00  1.130          H  
ATOM   2928 2HB  CYS A 176       4.628  -5.043   2.274  1.00  1.130          H  
ATOM   2929  N   TYR A 177       8.560  -6.315   3.053  1.00  0.570          N  
ATOM   2930  CA  TYR A 177       9.630  -6.428   4.002  1.00  0.580          C  
ATOM   2931  C   TYR A 177      10.485  -5.179   3.960  1.00  0.580          C  
ATOM   2932  O   TYR A 177      10.611  -4.546   2.910  1.00  0.580          O  
ATOM   2933  CB  TYR A 177      10.404  -7.686   3.695  1.00  0.810          C  
ATOM   2934  CG  TYR A 177       9.478  -8.913   3.685  1.00  0.810          C  
ATOM   2935  CD1 TYR A 177       8.979  -9.444   2.484  1.00  0.810          C  
ATOM   2936  CD2 TYR A 177       9.069  -9.456   4.875  1.00  0.810          C  
ATOM   2937  CE1 TYR A 177       8.108 -10.518   2.536  1.00  0.810          C  
ATOM   2938  CE2 TYR A 177       8.217 -10.509   4.902  1.00  0.810          C  
ATOM   2939  CZ  TYR A 177       7.735 -11.038   3.742  1.00  0.810          C  
ATOM   2940  OH  TYR A 177       6.872 -12.108   3.795  1.00  0.810          O  
ATOM   2941  H   TYR A 177       8.742  -5.996   2.097  1.00  0.680          H  
ATOM   2942  HA  TYR A 177       9.212  -6.504   5.009  1.00  0.700          H  
ATOM   2943 1HB  TYR A 177      10.857  -7.586   2.733  1.00  0.970          H  
ATOM   2944 2HB  TYR A 177      11.186  -7.831   4.424  1.00  0.970          H  
ATOM   2945  HD1 TYR A 177       9.269  -9.019   1.521  1.00  0.970          H  
ATOM   2946  HD2 TYR A 177       9.420  -9.028   5.801  1.00  0.970          H  
ATOM   2947  HE1 TYR A 177       7.710 -10.959   1.642  1.00  0.970          H  
ATOM   2948  HE2 TYR A 177       7.902 -10.922   5.855  1.00  0.970          H  
ATOM   2949  HH  TYR A 177       6.226 -12.063   3.053  1.00  0.970          H  
ATOM   2950  N   LEU A 178      11.049  -4.827   5.105  1.00  0.610          N  
ATOM   2951  CA  LEU A 178      11.941  -3.694   5.260  1.00  0.630          C  
ATOM   2952  C   LEU A 178      13.175  -4.147   6.048  1.00  0.690          C  
ATOM   2953  O   LEU A 178      13.091  -4.424   7.252  1.00  0.740          O  
ATOM   2954  CB  LEU A 178      11.213  -2.632   6.053  1.00  0.870          C  
ATOM   2955  CG  LEU A 178       9.911  -1.966   5.466  1.00  0.870          C  
ATOM   2956  CD1 LEU A 178       8.629  -2.848   5.784  1.00  0.870          C  
ATOM   2957  CD2 LEU A 178       9.757  -0.581   6.108  1.00  0.870          C  
ATOM   2958  H   LEU A 178      10.809  -5.364   5.939  1.00  0.730          H  
ATOM   2959  HA  LEU A 178      12.242  -3.326   4.288  1.00  0.760          H  
ATOM   2960 1HB  LEU A 178      10.923  -3.161   6.870  1.00  1.050          H  
ATOM   2961 2HB  LEU A 178      11.902  -1.864   6.371  1.00  1.050          H  
ATOM   2962  HG  LEU A 178       9.999  -1.873   4.393  1.00  1.050          H  
ATOM   2963 1HD1 LEU A 178       7.743  -2.386   5.414  1.00  1.050          H  
ATOM   2964 2HD1 LEU A 178       8.681  -3.821   5.360  1.00  1.050          H  
ATOM   2965 3HD1 LEU A 178       8.536  -2.949   6.823  1.00  1.050          H  
ATOM   2966 1HD2 LEU A 178       8.867  -0.093   5.733  1.00  1.050          H  
ATOM   2967 2HD2 LEU A 178       9.671  -0.676   7.188  1.00  1.050          H  
ATOM   2968 3HD2 LEU A 178      10.626   0.020   5.870  1.00  1.050          H  
ATOM   2969  N   LEU A 179      14.322  -4.251   5.384  1.00  0.720          N  
ATOM   2970  CA  LEU A 179      15.521  -4.804   6.023  1.00  0.780          C  
ATOM   2971  C   LEU A 179      16.669  -3.796   6.197  1.00  0.800          C  
ATOM   2972  O   LEU A 179      16.985  -3.032   5.274  1.00  0.800          O  
ATOM   2973  CB  LEU A 179      15.949  -6.031   5.187  1.00  1.070          C  
ATOM   2974  CG  LEU A 179      17.160  -6.878   5.638  1.00  1.070          C  
ATOM   2975  CD1 LEU A 179      16.918  -8.332   5.203  1.00  1.070          C  
ATOM   2976  CD2 LEU A 179      18.446  -6.363   4.992  1.00  1.070          C  
ATOM   2977  H   LEU A 179      14.348  -3.975   4.400  1.00  0.860          H  
ATOM   2978  HA  LEU A 179      15.244  -5.152   7.012  1.00  0.940          H  
ATOM   2979 1HB  LEU A 179      15.096  -6.703   5.135  1.00  1.280          H  
ATOM   2980 2HB  LEU A 179      16.152  -5.692   4.203  1.00  1.280          H  
ATOM   2981  HG  LEU A 179      17.251  -6.844   6.732  1.00  1.280          H  
ATOM   2982 1HD1 LEU A 179      17.758  -8.955   5.521  1.00  1.280          H  
ATOM   2983 2HD1 LEU A 179      16.002  -8.699   5.675  1.00  1.280          H  
ATOM   2984 3HD1 LEU A 179      16.818  -8.386   4.119  1.00  1.280          H  
ATOM   2985 1HD2 LEU A 179      19.280  -6.981   5.317  1.00  1.280          H  
ATOM   2986 2HD2 LEU A 179      18.358  -6.410   3.910  1.00  1.280          H  
ATOM   2987 3HD2 LEU A 179      18.634  -5.353   5.284  1.00  1.280          H  
ATOM   2988  N   ARG A 180      17.299  -3.801   7.384  1.00  0.820          N  
ATOM   2989  CA  ARG A 180      18.456  -2.916   7.624  1.00  0.840          C  
ATOM   2990  C   ARG A 180      19.786  -3.619   7.307  1.00  0.880          C  
ATOM   2991  O   ARG A 180      20.027  -4.722   7.801  1.00  0.890          O  
ATOM   2992  CB  ARG A 180      18.519  -2.449   9.077  1.00  1.170          C  
ATOM   2993  CG  ARG A 180      19.645  -1.424   9.352  1.00  1.170          C  
ATOM   2994  CD  ARG A 180      19.734  -0.974  10.760  1.00  1.170          C  
ATOM   2995  NE  ARG A 180      18.552  -0.291  11.225  1.00  1.170          N  
ATOM   2996  CZ  ARG A 180      18.493   0.556  12.272  1.00  1.170          C  
ATOM   2997  NH1 ARG A 180      19.572   0.934  12.937  1.00  1.170          N  
ATOM   2998  NH2 ARG A 180      17.323   1.002  12.623  1.00  1.170          N  
ATOM   2999  H   ARG A 180      16.936  -4.438   8.121  1.00  0.980          H  
ATOM   3000  HA  ARG A 180      18.365  -2.047   6.981  1.00  1.010          H  
ATOM   3001 1HB  ARG A 180      17.571  -1.996   9.355  1.00  1.400          H  
ATOM   3002 2HB  ARG A 180      18.675  -3.310   9.733  1.00  1.400          H  
ATOM   3003 1HG  ARG A 180      20.613  -1.875   9.123  1.00  1.400          H  
ATOM   3004 2HG  ARG A 180      19.511  -0.555   8.724  1.00  1.400          H  
ATOM   3005 1HD  ARG A 180      19.871  -1.840  11.374  1.00  1.400          H  
ATOM   3006 2HD  ARG A 180      20.592  -0.316  10.871  1.00  1.400          H  
ATOM   3007  HE  ARG A 180      17.673  -0.525  10.782  1.00  1.400          H  
ATOM   3008 1HH1 ARG A 180      20.491   0.614  12.673  1.00  1.400          H  
ATOM   3009 2HH1 ARG A 180      19.492   1.592  13.713  1.00  1.400          H  
ATOM   3010 1HH2 ARG A 180      16.498   0.671  12.126  1.00  1.400          H  
ATOM   3011 2HH2 ARG A 180      17.215   1.619  13.416  1.00  1.400          H  
ATOM   3012  N   ILE A 181      20.687  -2.971   6.551  1.00  0.930          N  
ATOM   3013  CA  ILE A 181      21.968  -3.620   6.254  1.00  0.980          C  
ATOM   3014  C   ILE A 181      23.130  -2.872   6.940  1.00  1.020          C  
ATOM   3015  O   ILE A 181      23.242  -1.652   6.822  1.00  1.020          O  
ATOM   3016  CB  ILE A 181      22.236  -3.659   4.736  1.00  1.350          C  
ATOM   3017  CG1 ILE A 181      21.063  -4.318   4.031  1.00  1.350          C  
ATOM   3018  CG2 ILE A 181      23.494  -4.545   4.478  1.00  1.350          C  
ATOM   3019  CD1 ILE A 181      21.090  -4.247   2.535  1.00  1.350          C  
ATOM   3020  H   ILE A 181      20.473  -2.062   6.124  1.00  1.120          H  
ATOM   3021  HA  ILE A 181      21.950  -4.640   6.630  1.00  1.180          H  
ATOM   3022  HB  ILE A 181      22.375  -2.649   4.349  1.00  1.620          H  
ATOM   3023 1HG1 ILE A 181      21.014  -5.338   4.346  1.00  1.620          H  
ATOM   3024 2HG1 ILE A 181      20.154  -3.811   4.343  1.00  1.620          H  
ATOM   3025 1HG2 ILE A 181      23.691  -4.596   3.435  1.00  1.620          H  
ATOM   3026 2HG2 ILE A 181      24.368  -4.145   4.972  1.00  1.620          H  
ATOM   3027 3HG2 ILE A 181      23.312  -5.552   4.861  1.00  1.620          H  
ATOM   3028 1HD1 ILE A 181      20.198  -4.717   2.143  1.00  1.620          H  
ATOM   3029 2HD1 ILE A 181      21.112  -3.224   2.250  1.00  1.620          H  
ATOM   3030 3HD1 ILE A 181      21.953  -4.752   2.132  1.00  1.620          H  
ATOM   3031  N   GLU A 182      23.964  -3.610   7.684  1.00  1.060          N  
ATOM   3032  CA  GLU A 182      25.142  -3.070   8.398  1.00  1.110          C  
ATOM   3033  C   GLU A 182      26.387  -3.022   7.523  1.00  1.150          C  
ATOM   3034  O   GLU A 182      26.492  -3.764   6.546  1.00  1.170          O  
ATOM   3035  CB  GLU A 182      25.431  -3.863   9.669  1.00  1.530          C  
ATOM   3036  CG  GLU A 182      24.380  -3.711  10.726  1.00  1.530          C  
ATOM   3037  CD  GLU A 182      24.414  -2.331  11.318  1.00  1.530          C  
ATOM   3038  OE1 GLU A 182      25.475  -1.904  11.712  1.00  1.530          O  
ATOM   3039  OE2 GLU A 182      23.401  -1.684  11.333  1.00  1.530          O  
ATOM   3040  H   GLU A 182      23.787  -4.612   7.718  1.00  1.270          H  
ATOM   3041  HA  GLU A 182      24.914  -2.044   8.695  1.00  1.330          H  
ATOM   3042 1HB  GLU A 182      25.510  -4.916   9.435  1.00  1.840          H  
ATOM   3043 2HB  GLU A 182      26.388  -3.555  10.092  1.00  1.840          H  
ATOM   3044 1HG  GLU A 182      23.397  -3.889  10.288  1.00  1.840          H  
ATOM   3045 2HG  GLU A 182      24.541  -4.455  11.512  1.00  1.840          H  
ATOM   3046  N   ASP A 183      27.376  -2.192   7.889  1.00  1.180          N  
ATOM   3047  CA  ASP A 183      28.588  -2.041   7.066  1.00  1.240          C  
ATOM   3048  C   ASP A 183      29.578  -3.193   7.182  1.00  1.300          C  
ATOM   3049  O   ASP A 183      30.693  -3.026   7.683  1.00  1.370          O  
ATOM   3050  CB  ASP A 183      29.350  -0.762   7.459  1.00  1.710          C  
ATOM   3051  CG  ASP A 183      30.474  -0.315   6.457  1.00  1.710          C  
ATOM   3052  OD1 ASP A 183      30.426  -0.701   5.286  1.00  1.710          O  
ATOM   3053  OD2 ASP A 183      31.343   0.437   6.851  1.00  1.710          O  
ATOM   3054  H   ASP A 183      27.263  -1.610   8.710  1.00  1.420          H  
ATOM   3055  HA  ASP A 183      28.286  -1.969   6.025  1.00  1.490          H  
ATOM   3056 1HB  ASP A 183      28.660   0.047   7.577  1.00  2.050          H  
ATOM   3057 2HB  ASP A 183      29.816  -0.919   8.433  1.00  2.050          H  
ATOM   3058  N   ASN A 184      29.172  -4.355   6.702  1.00  1.290          N  
ATOM   3059  CA  ASN A 184      30.033  -5.518   6.688  1.00  1.350          C  
ATOM   3060  C   ASN A 184      29.585  -6.541   5.648  1.00  1.340          C  
ATOM   3061  O   ASN A 184      28.472  -6.466   5.110  1.00  1.270          O  
ATOM   3062  CB  ASN A 184      30.190  -6.075   8.102  1.00  1.870          C  
ATOM   3063  CG  ASN A 184      28.903  -6.447   8.816  1.00  1.870          C  
ATOM   3064  OD1 ASN A 184      28.071  -7.239   8.360  1.00  1.870          O  
ATOM   3065  ND2 ASN A 184      28.733  -5.868   9.993  1.00  1.870          N  
ATOM   3066  H   ASN A 184      28.216  -4.401   6.341  1.00  1.550          H  
ATOM   3067  HA  ASN A 184      31.026  -5.189   6.379  1.00  1.620          H  
ATOM   3068 1HB  ASN A 184      30.814  -6.967   8.062  1.00  2.240          H  
ATOM   3069 2HB  ASN A 184      30.721  -5.353   8.716  1.00  2.240          H  
ATOM   3070 1HD2 ASN A 184      27.920  -6.069  10.543  1.00  2.240          H  
ATOM   3071 2HD2 ASN A 184      29.427  -5.234  10.342  1.00  2.240          H  
ATOM   3072  N   MET A 185      30.451  -7.517   5.390  1.00  1.430          N  
ATOM   3073  CA  MET A 185      30.167  -8.543   4.398  1.00  1.440          C  
ATOM   3074  C   MET A 185      29.124  -9.539   4.867  1.00  1.380          C  
ATOM   3075  O   MET A 185      28.359 -10.070   4.057  1.00  1.340          O  
ATOM   3076  CB  MET A 185      31.454  -9.276   4.028  1.00  2.010          C  
ATOM   3077  CG  MET A 185      32.540  -8.400   3.329  1.00  2.010          C  
ATOM   3078  SD  MET A 185      32.005  -7.675   1.784  1.00  2.010          S  
ATOM   3079  CE  MET A 185      33.354  -6.518   1.434  1.00  2.010          C  
ATOM   3080  H   MET A 185      31.329  -7.533   5.887  1.00  1.720          H  
ATOM   3081  HA  MET A 185      29.773  -8.052   3.508  1.00  1.730          H  
ATOM   3082 1HB  MET A 185      31.887  -9.697   4.935  1.00  2.410          H  
ATOM   3083 2HB  MET A 185      31.220 -10.112   3.368  1.00  2.410          H  
ATOM   3084 1HG  MET A 185      32.848  -7.599   3.994  1.00  2.410          H  
ATOM   3085 2HG  MET A 185      33.417  -9.018   3.116  1.00  2.410          H  
ATOM   3086 1HE  MET A 185      33.158  -5.987   0.496  1.00  2.410          H  
ATOM   3087 2HE  MET A 185      33.438  -5.795   2.242  1.00  2.410          H  
ATOM   3088 3HE  MET A 185      34.299  -7.064   1.341  1.00  2.410          H  
ATOM   3089  N   GLU A 186      29.071  -9.789   6.171  1.00  1.390          N  
ATOM   3090  CA  GLU A 186      28.138 -10.760   6.707  1.00  1.360          C  
ATOM   3091  C   GLU A 186      26.708 -10.252   6.567  1.00  1.260          C  
ATOM   3092  O   GLU A 186      25.825 -10.993   6.124  1.00  1.220          O  
ATOM   3093  CB  GLU A 186      28.500 -11.044   8.166  1.00  1.920          C  
ATOM   3094  CG  GLU A 186      29.881 -11.734   8.344  1.00  1.920          C  
ATOM   3095  CD  GLU A 186      31.063 -10.764   8.180  1.00  1.920          C  
ATOM   3096  OE1 GLU A 186      30.826  -9.582   8.157  1.00  1.920          O  
ATOM   3097  OE2 GLU A 186      32.193 -11.197   8.025  1.00  1.920          O  
ATOM   3098  H   GLU A 186      29.727  -9.330   6.808  1.00  1.670          H  
ATOM   3099  HA  GLU A 186      28.227 -11.683   6.137  1.00  1.630          H  
ATOM   3100 1HB  GLU A 186      28.503 -10.113   8.733  1.00  2.300          H  
ATOM   3101 2HB  GLU A 186      27.741 -11.693   8.603  1.00  2.300          H  
ATOM   3102 1HG  GLU A 186      29.925 -12.167   9.342  1.00  2.300          H  
ATOM   3103 2HG  GLU A 186      29.974 -12.548   7.630  1.00  2.300          H  
ATOM   3104  N   SER A 187      26.494  -8.971   6.893  1.00  1.240          N  
ATOM   3105  CA  SER A 187      25.184  -8.354   6.795  1.00  1.150          C  
ATOM   3106  C   SER A 187      24.748  -8.246   5.340  1.00  1.120          C  
ATOM   3107  O   SER A 187      23.598  -8.564   5.025  1.00  1.070          O  
ATOM   3108  CB  SER A 187      25.165  -7.011   7.481  1.00  1.650          C  
ATOM   3109  OG  SER A 187      23.879  -6.439   7.442  1.00  1.650          O  
ATOM   3110  H   SER A 187      27.260  -8.409   7.259  1.00  1.490          H  
ATOM   3111  HA  SER A 187      24.468  -8.992   7.307  1.00  1.380          H  
ATOM   3112 1HB  SER A 187      25.490  -7.124   8.513  1.00  1.980          H  
ATOM   3113 2HB  SER A 187      25.878  -6.347   6.980  1.00  1.980          H  
ATOM   3114  HG  SER A 187      23.363  -6.916   8.106  1.00  1.980          H  
ATOM   3115  N   ILE A 188      25.652  -7.812   4.436  1.00  1.160          N  
ATOM   3116  CA  ILE A 188      25.287  -7.721   3.025  1.00  1.140          C  
ATOM   3117  C   ILE A 188      24.966  -9.105   2.471  1.00  1.130          C  
ATOM   3118  O   ILE A 188      23.981  -9.240   1.746  1.00  1.090          O  
ATOM   3119  CB  ILE A 188      26.359  -6.994   2.175  1.00  1.600          C  
ATOM   3120  CG1 ILE A 188      26.380  -5.499   2.597  1.00  1.600          C  
ATOM   3121  CG2 ILE A 188      26.047  -7.140   0.643  1.00  1.600          C  
ATOM   3122  CD1 ILE A 188      27.539  -4.711   2.109  1.00  1.600          C  
ATOM   3123  H   ILE A 188      26.592  -7.521   4.731  1.00  1.390          H  
ATOM   3124  HA  ILE A 188      24.381  -7.123   2.952  1.00  1.370          H  
ATOM   3125  HB  ILE A 188      27.342  -7.415   2.391  1.00  1.920          H  
ATOM   3126 1HG1 ILE A 188      25.489  -5.022   2.217  1.00  1.920          H  
ATOM   3127 2HG1 ILE A 188      26.372  -5.448   3.692  1.00  1.920          H  
ATOM   3128 1HG2 ILE A 188      26.800  -6.626   0.051  1.00  1.920          H  
ATOM   3129 2HG2 ILE A 188      26.055  -8.186   0.370  1.00  1.920          H  
ATOM   3130 3HG2 ILE A 188      25.063  -6.714   0.421  1.00  1.920          H  
ATOM   3131 1HD1 ILE A 188      27.453  -3.686   2.466  1.00  1.920          H  
ATOM   3132 2HD1 ILE A 188      28.452  -5.158   2.501  1.00  1.920          H  
ATOM   3133 3HD1 ILE A 188      27.559  -4.708   1.028  1.00  1.920          H  
ATOM   3134  N   GLY A 189      25.793 -10.123   2.760  1.00  1.170          N  
ATOM   3135  CA  GLY A 189      25.510 -11.464   2.269  1.00  1.170          C  
ATOM   3136  C   GLY A 189      24.162 -11.966   2.777  1.00  1.120          C  
ATOM   3137  O   GLY A 189      23.381 -12.556   2.012  1.00  1.090          O  
ATOM   3138  H   GLY A 189      26.632  -9.979   3.330  1.00  1.400          H  
ATOM   3139 1HA  GLY A 189      25.503 -11.457   1.184  1.00  1.400          H  
ATOM   3140 2HA  GLY A 189      26.307 -12.134   2.593  1.00  1.400          H  
ATOM   3141  N   ARG A 190      23.855 -11.707   4.059  1.00  1.120          N  
ATOM   3142  CA  ARG A 190      22.582 -12.122   4.613  1.00  1.080          C  
ATOM   3143  C   ARG A 190      21.442 -11.414   3.887  1.00  1.040          C  
ATOM   3144  O   ARG A 190      20.448 -12.056   3.524  1.00  1.020          O  
ATOM   3145  CB  ARG A 190      22.526 -11.808   6.108  1.00  1.530          C  
ATOM   3146  CG  ARG A 190      21.221 -12.185   6.856  1.00  1.530          C  
ATOM   3147  CD  ARG A 190      20.973 -13.650   6.921  1.00  1.530          C  
ATOM   3148  NE  ARG A 190      22.002 -14.366   7.702  1.00  1.530          N  
ATOM   3149  CZ  ARG A 190      22.086 -15.712   7.794  1.00  1.530          C  
ATOM   3150  NH1 ARG A 190      21.197 -16.458   7.161  1.00  1.530          N  
ATOM   3151  NH2 ARG A 190      23.045 -16.310   8.510  1.00  1.530          N  
ATOM   3152  H   ARG A 190      24.540 -11.257   4.675  1.00  1.340          H  
ATOM   3153  HA  ARG A 190      22.486 -13.195   4.467  1.00  1.300          H  
ATOM   3154 1HB  ARG A 190      23.357 -12.304   6.609  1.00  1.830          H  
ATOM   3155 2HB  ARG A 190      22.673 -10.739   6.247  1.00  1.830          H  
ATOM   3156 1HG  ARG A 190      21.267 -11.823   7.863  1.00  1.830          H  
ATOM   3157 2HG  ARG A 190      20.369 -11.724   6.352  1.00  1.830          H  
ATOM   3158 1HD  ARG A 190      20.007 -13.813   7.403  1.00  1.830          H  
ATOM   3159 2HD  ARG A 190      20.938 -14.064   5.917  1.00  1.830          H  
ATOM   3160  HE  ARG A 190      22.697 -13.815   8.196  1.00  1.830          H  
ATOM   3161 1HH1 ARG A 190      20.463 -16.026   6.614  1.00  1.830          H  
ATOM   3162 2HH1 ARG A 190      21.247 -17.464   7.222  1.00  1.830          H  
ATOM   3163 1HH2 ARG A 190      23.768 -15.786   9.033  1.00  1.830          H  
ATOM   3164 2HH2 ARG A 190      23.076 -17.315   8.559  1.00  1.830          H  
ATOM   3165  N   ALA A 191      21.593 -10.102   3.640  1.00  1.030          N  
ATOM   3166  CA  ALA A 191      20.579  -9.308   2.958  1.00  0.990          C  
ATOM   3167  C   ALA A 191      20.302  -9.834   1.563  1.00  0.970          C  
ATOM   3168  O   ALA A 191      19.150  -9.868   1.128  1.00  0.930          O  
ATOM   3169  CB  ALA A 191      21.023  -7.866   2.867  1.00  1.400          C  
ATOM   3170  H   ALA A 191      22.428  -9.621   3.993  1.00  1.240          H  
ATOM   3171  HA  ALA A 191      19.660  -9.367   3.541  1.00  1.190          H  
ATOM   3172 1HB  ALA A 191      20.250  -7.272   2.386  1.00  1.680          H  
ATOM   3173 2HB  ALA A 191      21.208  -7.502   3.868  1.00  1.680          H  
ATOM   3174 3HB  ALA A 191      21.941  -7.802   2.289  1.00  1.680          H  
ATOM   3175  N   ILE A 192      21.352 -10.251   0.856  1.00  1.010          N  
ATOM   3176  CA  ILE A 192      21.200 -10.780  -0.493  1.00  1.020          C  
ATOM   3177  C   ILE A 192      20.455 -12.096  -0.507  1.00  1.000          C  
ATOM   3178  O   ILE A 192      19.519 -12.264  -1.296  1.00  0.970          O  
ATOM   3179  CB  ILE A 192      22.561 -10.917  -1.181  1.00  1.420          C  
ATOM   3180  CG1 ILE A 192      23.109  -9.508  -1.418  1.00  1.420          C  
ATOM   3181  CG2 ILE A 192      22.418 -11.692  -2.490  1.00  1.420          C  
ATOM   3182  CD1 ILE A 192      24.516  -9.444  -1.782  1.00  1.420          C  
ATOM   3183  H   ILE A 192      22.290 -10.130   1.258  1.00  1.210          H  
ATOM   3184  HA  ILE A 192      20.617 -10.067  -1.067  1.00  1.220          H  
ATOM   3185  HB  ILE A 192      23.259 -11.432  -0.517  1.00  1.710          H  
ATOM   3186 1HG1 ILE A 192      22.544  -9.042  -2.219  1.00  1.710          H  
ATOM   3187 2HG1 ILE A 192      22.976  -8.927  -0.515  1.00  1.710          H  
ATOM   3188 1HG2 ILE A 192      23.369 -11.760  -2.970  1.00  1.710          H  
ATOM   3189 2HG2 ILE A 192      22.041 -12.700  -2.317  1.00  1.710          H  
ATOM   3190 3HG2 ILE A 192      21.737 -11.165  -3.123  1.00  1.710          H  
ATOM   3191 1HD1 ILE A 192      24.771  -8.400  -1.903  1.00  1.710          H  
ATOM   3192 2HD1 ILE A 192      25.100  -9.873  -0.980  1.00  1.710          H  
ATOM   3193 3HD1 ILE A 192      24.713  -9.976  -2.703  1.00  1.710          H  
ATOM   3194  N   THR A 193      20.861 -13.037   0.346  1.00  1.030          N  
ATOM   3195  CA  THR A 193      20.193 -14.331   0.370  1.00  1.030          C  
ATOM   3196  C   THR A 193      18.747 -14.142   0.789  1.00  0.970          C  
ATOM   3197  O   THR A 193      17.844 -14.782   0.232  1.00  0.950          O  
ATOM   3198  CB  THR A 193      20.894 -15.363   1.272  1.00  1.440          C  
ATOM   3199  OG1 THR A 193      22.227 -15.583   0.792  1.00  1.440          O  
ATOM   3200  CG2 THR A 193      20.131 -16.698   1.185  1.00  1.440          C  
ATOM   3201  H   THR A 193      21.648 -12.846   0.977  1.00  1.240          H  
ATOM   3202  HA  THR A 193      20.196 -14.734  -0.638  1.00  1.240          H  
ATOM   3203  HB  THR A 193      20.929 -15.008   2.303  1.00  1.730          H  
ATOM   3204  HG1 THR A 193      22.817 -14.874   1.126  1.00  1.730          H  
ATOM   3205 1HG2 THR A 193      20.636 -17.439   1.801  1.00  1.730          H  
ATOM   3206 2HG2 THR A 193      19.115 -16.572   1.537  1.00  1.730          H  
ATOM   3207 3HG2 THR A 193      20.112 -17.039   0.158  1.00  1.730          H  
ATOM   3208  N   THR A 194      18.532 -13.281   1.790  1.00  0.950          N  
ATOM   3209  CA  THR A 194      17.212 -12.989   2.305  1.00  0.900          C  
ATOM   3210  C   THR A 194      16.371 -12.392   1.173  1.00  0.870          C  
ATOM   3211  O   THR A 194      15.258 -12.849   0.923  1.00  0.850          O  
ATOM   3212  CB  THR A 194      17.302 -12.030   3.517  1.00  1.280          C  
ATOM   3213  OG1 THR A 194      18.076 -12.642   4.560  1.00  1.280          O  
ATOM   3214  CG2 THR A 194      15.941 -11.767   4.036  1.00  1.280          C  
ATOM   3215  H   THR A 194      19.321 -12.810   2.231  1.00  1.140          H  
ATOM   3216  HA  THR A 194      16.748 -13.917   2.634  1.00  1.080          H  
ATOM   3217  HB  THR A 194      17.774 -11.095   3.223  1.00  1.540          H  
ATOM   3218  HG1 THR A 194      19.001 -12.680   4.257  1.00  1.540          H  
ATOM   3219 1HG2 THR A 194      15.991 -11.112   4.897  1.00  1.540          H  
ATOM   3220 2HG2 THR A 194      15.376 -11.305   3.265  1.00  1.540          H  
ATOM   3221 3HG2 THR A 194      15.488 -12.707   4.318  1.00  1.540          H  
ATOM   3222  N   THR A 195      16.924 -11.439   0.418  1.00  0.880          N  
ATOM   3223  CA  THR A 195      16.215 -10.821  -0.695  1.00  0.850          C  
ATOM   3224  C   THR A 195      15.740 -11.874  -1.693  1.00  0.850          C  
ATOM   3225  O   THR A 195      14.579 -11.831  -2.137  1.00  0.830          O  
ATOM   3226  CB  THR A 195      17.119  -9.768  -1.386  1.00  1.200          C  
ATOM   3227  OG1 THR A 195      17.404  -8.717  -0.451  1.00  1.200          O  
ATOM   3228  CG2 THR A 195      16.453  -9.190  -2.595  1.00  1.200          C  
ATOM   3229  H   THR A 195      17.848 -11.080   0.651  1.00  1.060          H  
ATOM   3230  HA  THR A 195      15.339 -10.308  -0.301  1.00  1.020          H  
ATOM   3231  HB  THR A 195      18.054 -10.233  -1.686  1.00  1.440          H  
ATOM   3232  HG1 THR A 195      18.000  -9.058   0.242  1.00  1.440          H  
ATOM   3233 1HG2 THR A 195      17.102  -8.443  -3.053  1.00  1.440          H  
ATOM   3234 2HG2 THR A 195      16.236  -9.965  -3.329  1.00  1.440          H  
ATOM   3235 3HG2 THR A 195      15.541  -8.734  -2.272  1.00  1.440          H  
ATOM   3236  N   LEU A 196      16.617 -12.826  -2.048  1.00  0.870          N  
ATOM   3237  CA  LEU A 196      16.234 -13.879  -2.985  1.00  0.890          C  
ATOM   3238  C   LEU A 196      15.067 -14.717  -2.408  1.00  0.860          C  
ATOM   3239  O   LEU A 196      14.084 -14.995  -3.114  1.00  0.850          O  
ATOM   3240  CB  LEU A 196      17.462 -14.796  -3.249  1.00  1.240          C  
ATOM   3241  CG  LEU A 196      18.686 -14.184  -4.072  1.00  1.240          C  
ATOM   3242  CD1 LEU A 196      19.888 -15.105  -3.974  1.00  1.240          C  
ATOM   3243  CD2 LEU A 196      18.328 -14.033  -5.543  1.00  1.240          C  
ATOM   3244  H   LEU A 196      17.578 -12.771  -1.687  1.00  1.040          H  
ATOM   3245  HA  LEU A 196      15.905 -13.414  -3.911  1.00  1.070          H  
ATOM   3246 1HB  LEU A 196      17.855 -15.113  -2.287  1.00  1.490          H  
ATOM   3247 2HB  LEU A 196      17.117 -15.683  -3.779  1.00  1.490          H  
ATOM   3248  HG  LEU A 196      18.955 -13.219  -3.649  1.00  1.490          H  
ATOM   3249 1HD1 LEU A 196      20.710 -14.661  -4.525  1.00  1.490          H  
ATOM   3250 2HD1 LEU A 196      20.169 -15.212  -2.934  1.00  1.490          H  
ATOM   3251 3HD1 LEU A 196      19.649 -16.081  -4.392  1.00  1.490          H  
ATOM   3252 1HD2 LEU A 196      19.177 -13.623  -6.082  1.00  1.490          H  
ATOM   3253 2HD2 LEU A 196      18.076 -15.006  -5.956  1.00  1.490          H  
ATOM   3254 3HD2 LEU A 196      17.485 -13.367  -5.643  1.00  1.490          H  
ATOM   3255  N   GLN A 197      15.141 -15.048  -1.108  1.00  0.850          N  
ATOM   3256  CA  GLN A 197      14.105 -15.830  -0.421  1.00  0.840          C  
ATOM   3257  C   GLN A 197      12.787 -15.094  -0.169  1.00  0.820          C  
ATOM   3258  O   GLN A 197      11.726 -15.722  -0.077  1.00  0.820          O  
ATOM   3259  CB  GLN A 197      14.642 -16.365   0.898  1.00  1.180          C  
ATOM   3260  CG  GLN A 197      15.686 -17.417   0.733  1.00  1.180          C  
ATOM   3261  CD  GLN A 197      15.158 -18.639   0.025  1.00  1.180          C  
ATOM   3262  OE1 GLN A 197      14.074 -19.136   0.357  1.00  1.180          O  
ATOM   3263  NE2 GLN A 197      15.877 -19.116  -0.972  1.00  1.180          N  
ATOM   3264  H   GLN A 197      15.998 -14.805  -0.594  1.00  1.020          H  
ATOM   3265  HA  GLN A 197      13.869 -16.679  -1.059  1.00  1.010          H  
ATOM   3266 1HB  GLN A 197      15.085 -15.545   1.462  1.00  1.420          H  
ATOM   3267 2HB  GLN A 197      13.832 -16.768   1.494  1.00  1.420          H  
ATOM   3268 1HG  GLN A 197      16.522 -17.016   0.163  1.00  1.420          H  
ATOM   3269 2HG  GLN A 197      16.008 -17.715   1.713  1.00  1.420          H  
ATOM   3270 1HE2 GLN A 197      15.534 -19.927  -1.460  1.00  1.420          H  
ATOM   3271 2HE2 GLN A 197      16.736 -18.667  -1.233  1.00  1.420          H  
ATOM   3272  N   LEU A 198      12.837 -13.779   0.004  1.00  0.820          N  
ATOM   3273  CA  LEU A 198      11.612 -13.029   0.233  1.00  0.790          C  
ATOM   3274  C   LEU A 198      10.888 -12.842  -1.102  1.00  0.770          C  
ATOM   3275  O   LEU A 198       9.655 -12.949  -1.172  1.00  0.780          O  
ATOM   3276  CB  LEU A 198      11.934 -11.677   0.874  1.00  1.120          C  
ATOM   3277  CG  LEU A 198      12.546 -11.688   2.322  1.00  1.120          C  
ATOM   3278  CD1 LEU A 198      12.928 -10.278   2.695  1.00  1.120          C  
ATOM   3279  CD2 LEU A 198      11.590 -12.234   3.319  1.00  1.120          C  
ATOM   3280  H   LEU A 198      13.746 -13.313   0.004  1.00  0.980          H  
ATOM   3281  HA  LEU A 198      10.964 -13.601   0.888  1.00  0.950          H  
ATOM   3282 1HB  LEU A 198      12.668 -11.202   0.234  1.00  1.340          H  
ATOM   3283 2HB  LEU A 198      11.034 -11.067   0.883  1.00  1.340          H  
ATOM   3284  HG  LEU A 198      13.424 -12.300   2.335  1.00  1.340          H  
ATOM   3285 1HD1 LEU A 198      13.361 -10.260   3.682  1.00  1.340          H  
ATOM   3286 2HD1 LEU A 198      13.652  -9.896   1.982  1.00  1.340          H  
ATOM   3287 3HD1 LEU A 198      12.058  -9.668   2.683  1.00  1.340          H  
ATOM   3288 1HD2 LEU A 198      12.057 -12.214   4.298  1.00  1.340          H  
ATOM   3289 2HD2 LEU A 198      10.702 -11.632   3.336  1.00  1.340          H  
ATOM   3290 3HD2 LEU A 198      11.328 -13.256   3.070  1.00  1.340          H  
ATOM   3291  N   SER A 199      11.664 -12.646  -2.178  1.00  0.770          N  
ATOM   3292  CA  SER A 199      11.129 -12.467  -3.528  1.00  0.760          C  
ATOM   3293  C   SER A 199      10.372 -13.737  -3.938  1.00  0.790          C  
ATOM   3294  O   SER A 199       9.287 -13.693  -4.528  1.00  0.790          O  
ATOM   3295  CB  SER A 199      12.269 -12.210  -4.498  1.00  1.070          C  
ATOM   3296  OG  SER A 199      12.928 -11.001  -4.211  1.00  1.070          O  
ATOM   3297  H   SER A 199      12.670 -12.552  -2.047  1.00  0.920          H  
ATOM   3298  HA  SER A 199      10.444 -11.616  -3.533  1.00  0.910          H  
ATOM   3299 1HB  SER A 199      12.974 -13.027  -4.438  1.00  1.280          H  
ATOM   3300 2HB  SER A 199      11.883 -12.189  -5.519  1.00  1.280          H  
ATOM   3301  HG  SER A 199      13.457 -11.186  -3.407  1.00  1.280          H  
ATOM   3302  N   LYS A 200      10.928 -14.892  -3.567  1.00  0.830          N  
ATOM   3303  CA  LYS A 200      10.350 -16.208  -3.829  1.00  0.850          C  
ATOM   3304  C   LYS A 200       8.944 -16.387  -3.245  1.00  0.860          C  
ATOM   3305  O   LYS A 200       8.199 -17.280  -3.655  1.00  0.880          O  
ATOM   3306  CB  LYS A 200      11.262 -17.324  -3.310  1.00  1.180          C  
ATOM   3307  CG  LYS A 200      10.711 -18.735  -3.583  1.00  1.180          C  
ATOM   3308  CD  LYS A 200      11.663 -19.838  -3.212  1.00  1.180          C  
ATOM   3309  CE  LYS A 200      10.960 -21.194  -3.353  1.00  1.180          C  
ATOM   3310  NZ  LYS A 200      11.850 -22.333  -3.019  1.00  1.180          N  
ATOM   3311  H   LYS A 200      11.852 -14.857  -3.128  1.00  1.000          H  
ATOM   3312  HA  LYS A 200      10.272 -16.322  -4.911  1.00  1.020          H  
ATOM   3313 1HB  LYS A 200      12.252 -17.228  -3.764  1.00  1.420          H  
ATOM   3314 2HB  LYS A 200      11.384 -17.213  -2.232  1.00  1.420          H  
ATOM   3315 1HG  LYS A 200       9.820 -18.901  -2.983  1.00  1.420          H  
ATOM   3316 2HG  LYS A 200      10.447 -18.822  -4.631  1.00  1.420          H  
ATOM   3317 1HD  LYS A 200      12.529 -19.812  -3.867  1.00  1.420          H  
ATOM   3318 2HD  LYS A 200      12.002 -19.709  -2.179  1.00  1.420          H  
ATOM   3319 1HE  LYS A 200      10.107 -21.209  -2.674  1.00  1.420          H  
ATOM   3320 2HE  LYS A 200      10.599 -21.315  -4.371  1.00  1.420          H  
ATOM   3321 1HZ  LYS A 200      11.352 -23.201  -3.103  1.00  1.420          H  
ATOM   3322 2HZ  LYS A 200      12.640 -22.350  -3.643  1.00  1.420          H  
ATOM   3323 3HZ  LYS A 200      12.198 -22.237  -2.056  1.00  1.420          H  
ATOM   3324  N   ARG A 201       8.619 -15.610  -2.214  1.00  0.880          N  
ATOM   3325  CA  ARG A 201       7.365 -15.693  -1.499  1.00  0.930          C  
ATOM   3326  C   ARG A 201       6.440 -14.538  -1.881  1.00  0.860          C  
ATOM   3327  O   ARG A 201       5.462 -14.260  -1.185  1.00  0.890          O  
ATOM   3328  CB  ARG A 201       7.646 -15.716  -0.003  1.00  1.280          C  
ATOM   3329  CG  ARG A 201       8.333 -17.008   0.474  1.00  1.280          C  
ATOM   3330  CD  ARG A 201       8.904 -16.896   1.851  1.00  1.280          C  
ATOM   3331  NE  ARG A 201       9.397 -18.201   2.349  1.00  1.280          N  
ATOM   3332  CZ  ARG A 201      10.586 -18.817   2.043  1.00  1.280          C  
ATOM   3333  NH1 ARG A 201      11.474 -18.270   1.228  1.00  1.280          N  
ATOM   3334  NH2 ARG A 201      10.848 -20.005   2.590  1.00  1.280          N  
ATOM   3335  H   ARG A 201       9.236 -14.849  -1.930  1.00  1.060          H  
ATOM   3336  HA  ARG A 201       6.876 -16.627  -1.770  1.00  1.120          H  
ATOM   3337 1HB  ARG A 201       8.295 -14.878   0.255  1.00  1.540          H  
ATOM   3338 2HB  ARG A 201       6.716 -15.603   0.553  1.00  1.540          H  
ATOM   3339 1HG  ARG A 201       7.608 -17.818   0.471  1.00  1.540          H  
ATOM   3340 2HG  ARG A 201       9.147 -17.250  -0.211  1.00  1.540          H  
ATOM   3341 1HD  ARG A 201       9.740 -16.190   1.842  1.00  1.540          H  
ATOM   3342 2HD  ARG A 201       8.136 -16.534   2.539  1.00  1.540          H  
ATOM   3343  HE  ARG A 201       8.779 -18.694   2.979  1.00  1.540          H  
ATOM   3344 1HH1 ARG A 201      11.318 -17.358   0.785  1.00  1.540          H  
ATOM   3345 2HH1 ARG A 201      12.362 -18.751   1.022  1.00  1.540          H  
ATOM   3346 1HH2 ARG A 201      10.181 -20.431   3.212  1.00  1.540          H  
ATOM   3347 2HH2 ARG A 201      11.735 -20.501   2.385  1.00  1.540          H  
ATOM   3348  N   ASP A 202       6.763 -13.890  -3.006  1.00  0.800          N  
ATOM   3349  CA  ASP A 202       6.061 -12.764  -3.609  1.00  0.740          C  
ATOM   3350  C   ASP A 202       6.029 -11.482  -2.794  1.00  0.690          C  
ATOM   3351  O   ASP A 202       5.085 -10.698  -2.920  1.00  0.670          O  
ATOM   3352  CB  ASP A 202       4.607 -13.155  -3.942  1.00  1.060          C  
ATOM   3353  CG  ASP A 202       4.518 -14.224  -5.009  1.00  1.060          C  
ATOM   3354  OD1 ASP A 202       5.354 -14.202  -5.871  1.00  1.060          O  
ATOM   3355  OD2 ASP A 202       3.607 -15.036  -4.989  1.00  1.060          O  
ATOM   3356  H   ASP A 202       7.602 -14.177  -3.513  1.00  0.960          H  
ATOM   3357  HA  ASP A 202       6.574 -12.539  -4.546  1.00  0.890          H  
ATOM   3358 1HB  ASP A 202       4.096 -13.502  -3.049  1.00  1.270          H  
ATOM   3359 2HB  ASP A 202       4.069 -12.278  -4.294  1.00  1.270          H  
ATOM   3360  N   GLY A 203       7.052 -11.223  -1.982  1.00  0.670          N  
ATOM   3361  CA  GLY A 203       7.055  -9.964  -1.270  1.00  0.640          C  
ATOM   3362  C   GLY A 203       7.979  -8.966  -1.925  1.00  0.620          C  
ATOM   3363  O   GLY A 203       8.942  -9.352  -2.595  1.00  0.640          O  
ATOM   3364  H   GLY A 203       7.851 -11.858  -1.867  1.00  0.800          H  
ATOM   3365 1HA  GLY A 203       6.050  -9.556  -1.256  1.00  0.770          H  
ATOM   3366 2HA  GLY A 203       7.351 -10.117  -0.246  1.00  0.770          H  
ATOM   3367  N   GLY A 204       7.696  -7.686  -1.712  1.00  0.600          N  
ATOM   3368  CA  GLY A 204       8.581  -6.634  -2.186  1.00  0.580          C  
ATOM   3369  C   GLY A 204       9.503  -6.306  -1.028  1.00  0.570          C  
ATOM   3370  O   GLY A 204       9.039  -6.268   0.120  1.00  0.550          O  
ATOM   3371  H   GLY A 204       6.860  -7.457  -1.167  1.00  0.720          H  
ATOM   3372 1HA  GLY A 204       9.143  -6.980  -3.045  1.00  0.700          H  
ATOM   3373 2HA  GLY A 204       8.005  -5.761  -2.479  1.00  0.700          H  
ATOM   3374  N   VAL A 205      10.774  -6.019  -1.298  1.00  0.600          N  
ATOM   3375  CA  VAL A 205      11.643  -5.746  -0.148  1.00  0.610          C  
ATOM   3376  C   VAL A 205      12.373  -4.411  -0.215  1.00  0.630          C  
ATOM   3377  O   VAL A 205      13.132  -4.143  -1.144  1.00  0.660          O  
ATOM   3378  CB  VAL A 205      12.714  -6.852  -0.009  1.00  0.850          C  
ATOM   3379  CG1 VAL A 205      13.585  -6.612   1.244  1.00  0.850          C  
ATOM   3380  CG2 VAL A 205      12.065  -8.235  -0.061  1.00  0.850          C  
ATOM   3381  H   VAL A 205      11.086  -6.049  -2.277  1.00  0.720          H  
ATOM   3382  HA  VAL A 205      11.037  -5.745   0.755  1.00  0.730          H  
ATOM   3383  HB  VAL A 205      13.378  -6.769  -0.800  1.00  1.020          H  
ATOM   3384 1HG1 VAL A 205      14.361  -7.375   1.292  1.00  1.020          H  
ATOM   3385 2HG1 VAL A 205      14.054  -5.641   1.200  1.00  1.020          H  
ATOM   3386 3HG1 VAL A 205      12.973  -6.665   2.142  1.00  1.020          H  
ATOM   3387 1HG2 VAL A 205      12.845  -8.973  -0.007  1.00  1.020          H  
ATOM   3388 2HG2 VAL A 205      11.384  -8.359   0.750  1.00  1.020          H  
ATOM   3389 3HG2 VAL A 205      11.522  -8.370  -0.995  1.00  1.020          H  
ATOM   3390  N   ALA A 206      12.176  -3.600   0.805  1.00  0.620          N  
ATOM   3391  CA  ALA A 206      12.880  -2.344   0.932  1.00  0.650          C  
ATOM   3392  C   ALA A 206      14.142  -2.638   1.717  1.00  0.690          C  
ATOM   3393  O   ALA A 206      14.116  -3.409   2.681  1.00  0.690          O  
ATOM   3394  CB  ALA A 206      12.032  -1.294   1.600  1.00  0.900          C  
ATOM   3395  H   ALA A 206      11.530  -3.899   1.531  1.00  0.740          H  
ATOM   3396  HA  ALA A 206      13.164  -1.992  -0.052  1.00  0.780          H  
ATOM   3397 1HB  ALA A 206      12.597  -0.372   1.691  1.00  1.080          H  
ATOM   3398 2HB  ALA A 206      11.159  -1.125   0.992  1.00  1.080          H  
ATOM   3399 3HB  ALA A 206      11.738  -1.632   2.586  1.00  1.080          H  
ATOM   3400  N   LEU A 207      15.232  -2.045   1.296  1.00  0.740          N  
ATOM   3401  CA  LEU A 207      16.528  -2.227   1.896  1.00  0.790          C  
ATOM   3402  C   LEU A 207      17.117  -0.883   2.305  1.00  0.820          C  
ATOM   3403  O   LEU A 207      17.102   0.069   1.517  1.00  0.840          O  
ATOM   3404  CB  LEU A 207      17.387  -2.897   0.818  1.00  1.090          C  
ATOM   3405  CG  LEU A 207      16.829  -4.261   0.266  1.00  1.090          C  
ATOM   3406  CD1 LEU A 207      17.547  -4.637  -0.937  1.00  1.090          C  
ATOM   3407  CD2 LEU A 207      17.016  -5.341   1.296  1.00  1.090          C  
ATOM   3408  H   LEU A 207      15.172  -1.468   0.465  1.00  0.890          H  
ATOM   3409  HA  LEU A 207      16.438  -2.853   2.781  1.00  0.950          H  
ATOM   3410 1HB  LEU A 207      17.474  -2.216  -0.015  1.00  1.300          H  
ATOM   3411 2HB  LEU A 207      18.376  -3.079   1.228  1.00  1.300          H  
ATOM   3412  HG  LEU A 207      15.776  -4.158   0.009  1.00  1.300          H  
ATOM   3413 1HD1 LEU A 207      17.166  -5.586  -1.311  1.00  1.300          H  
ATOM   3414 2HD1 LEU A 207      17.426  -3.864  -1.695  1.00  1.300          H  
ATOM   3415 3HD1 LEU A 207      18.544  -4.742  -0.689  1.00  1.300          H  
ATOM   3416 1HD2 LEU A 207      16.635  -6.287   0.909  1.00  1.300          H  
ATOM   3417 2HD2 LEU A 207      18.064  -5.452   1.537  1.00  1.300          H  
ATOM   3418 3HD2 LEU A 207      16.467  -5.068   2.171  1.00  1.300          H  
ATOM   3419  N   LEU A 208      17.607  -0.791   3.535  1.00  0.840          N  
ATOM   3420  CA  LEU A 208      18.241   0.442   3.983  1.00  0.870          C  
ATOM   3421  C   LEU A 208      19.750   0.304   3.899  1.00  0.910          C  
ATOM   3422  O   LEU A 208      20.356  -0.531   4.584  1.00  0.930          O  
ATOM   3423  CB  LEU A 208      17.809   0.789   5.408  1.00  1.210          C  
ATOM   3424  CG  LEU A 208      18.434   2.042   6.068  1.00  1.210          C  
ATOM   3425  CD1 LEU A 208      18.010   3.312   5.299  1.00  1.210          C  
ATOM   3426  CD2 LEU A 208      17.964   2.111   7.494  1.00  1.210          C  
ATOM   3427  H   LEU A 208      17.531  -1.600   4.161  1.00  1.010          H  
ATOM   3428  HA  LEU A 208      17.934   1.247   3.320  1.00  1.040          H  
ATOM   3429 1HB  LEU A 208      16.755   0.970   5.374  1.00  1.450          H  
ATOM   3430 2HB  LEU A 208      17.985  -0.055   6.046  1.00  1.450          H  
ATOM   3431  HG  LEU A 208      19.519   1.974   6.057  1.00  1.450          H  
ATOM   3432 1HD1 LEU A 208      18.424   4.177   5.788  1.00  1.450          H  
ATOM   3433 2HD1 LEU A 208      18.361   3.279   4.285  1.00  1.450          H  
ATOM   3434 3HD1 LEU A 208      16.940   3.411   5.295  1.00  1.450          H  
ATOM   3435 1HD2 LEU A 208      18.387   2.992   7.980  1.00  1.450          H  
ATOM   3436 2HD2 LEU A 208      16.900   2.180   7.485  1.00  1.450          H  
ATOM   3437 3HD2 LEU A 208      18.260   1.224   8.032  1.00  1.450          H  
ATOM   3438  N   LEU A 209      20.364   1.137   3.048  1.00  0.940          N  
ATOM   3439  CA  LEU A 209      21.808   1.063   2.803  1.00  1.000          C  
ATOM   3440  C   LEU A 209      22.541   2.300   3.336  1.00  1.040          C  
ATOM   3441  O   LEU A 209      23.724   2.518   3.062  1.00  1.100          O  
ATOM   3442  CB  LEU A 209      22.066   0.918   1.285  1.00  1.380          C  
ATOM   3443  CG  LEU A 209      21.989  -0.539   0.638  1.00  1.380          C  
ATOM   3444  CD1 LEU A 209      20.564  -1.104   0.654  1.00  1.380          C  
ATOM   3445  CD2 LEU A 209      22.522  -0.442  -0.788  1.00  1.380          C  
ATOM   3446  H   LEU A 209      19.800   1.837   2.543  1.00  1.130          H  
ATOM   3447  HA  LEU A 209      22.201   0.183   3.313  1.00  1.200          H  
ATOM   3448 1HB  LEU A 209      21.334   1.536   0.766  1.00  1.650          H  
ATOM   3449 2HB  LEU A 209      23.052   1.321   1.066  1.00  1.650          H  
ATOM   3450  HG  LEU A 209      22.589  -1.221   1.198  1.00  1.650          H  
ATOM   3451 1HD1 LEU A 209      20.569  -2.084   0.205  1.00  1.650          H  
ATOM   3452 2HD1 LEU A 209      20.209  -1.188   1.665  1.00  1.650          H  
ATOM   3453 3HD1 LEU A 209      19.908  -0.498   0.117  1.00  1.650          H  
ATOM   3454 1HD2 LEU A 209      22.498  -1.414  -1.266  1.00  1.650          H  
ATOM   3455 2HD2 LEU A 209      21.903   0.243  -1.342  1.00  1.650          H  
ATOM   3456 3HD2 LEU A 209      23.546  -0.074  -0.778  1.00  1.650          H  
ATOM   3457  N   SER A 210      21.855   3.059   4.180  1.00  1.020          N  
ATOM   3458  CA  SER A 210      22.377   4.285   4.789  1.00  1.040          C  
ATOM   3459  C   SER A 210      23.558   4.071   5.719  1.00  1.080          C  
ATOM   3460  O   SER A 210      24.290   4.997   6.051  1.00  1.120          O  
ATOM   3461  CB  SER A 210      21.301   4.974   5.618  1.00  1.450          C  
ATOM   3462  OG  SER A 210      20.264   5.478   4.831  1.00  1.450          O  
ATOM   3463  H   SER A 210      20.894   2.806   4.360  1.00  1.220          H  
ATOM   3464  HA  SER A 210      22.689   4.947   3.983  1.00  1.250          H  
ATOM   3465 1HB  SER A 210      20.897   4.268   6.339  1.00  1.740          H  
ATOM   3466 2HB  SER A 210      21.743   5.783   6.190  1.00  1.740          H  
ATOM   3467  HG  SER A 210      19.707   6.018   5.433  1.00  1.740          H  
ATOM   3468  N   ASN A 211      23.724   2.864   6.199  1.00  1.080          N  
ATOM   3469  CA  ASN A 211      24.774   2.607   7.150  1.00  1.120          C  
ATOM   3470  C   ASN A 211      25.986   1.952   6.528  1.00  1.150          C  
ATOM   3471  O   ASN A 211      26.846   1.471   7.261  1.00  1.170          O  
ATOM   3472  CB  ASN A 211      24.227   1.738   8.243  1.00  1.550          C  
ATOM   3473  CG  ASN A 211      23.127   2.418   8.971  1.00  1.550          C  
ATOM   3474  OD1 ASN A 211      23.074   3.657   9.118  1.00  1.550          O  
ATOM   3475  ND2 ASN A 211      22.213   1.612   9.420  1.00  1.550          N  
ATOM   3476  H   ASN A 211      23.115   2.120   5.896  1.00  1.300          H  
ATOM   3477  HA  ASN A 211      25.102   3.555   7.577  1.00  1.340          H  
ATOM   3478 1HB  ASN A 211      23.855   0.798   7.818  1.00  1.860          H  
ATOM   3479 2HB  ASN A 211      25.018   1.489   8.950  1.00  1.860          H  
ATOM   3480 1HD2 ASN A 211      21.422   1.970   9.920  1.00  1.860          H  
ATOM   3481 2HD2 ASN A 211      22.316   0.625   9.252  1.00  1.860          H  
ATOM   3482  N   LEU A 212      26.071   1.909   5.198  1.00  1.150          N  
ATOM   3483  CA  LEU A 212      27.186   1.215   4.565  1.00  1.170          C  
ATOM   3484  C   LEU A 212      28.266   2.189   4.125  1.00  1.200          C  
ATOM   3485  O   LEU A 212      27.990   3.351   3.844  1.00  1.220          O  
ATOM   3486  CB  LEU A 212      26.647   0.436   3.368  1.00  1.630          C  
ATOM   3487  CG  LEU A 212      25.444  -0.480   3.698  1.00  1.630          C  
ATOM   3488  CD1 LEU A 212      25.010  -1.185   2.505  1.00  1.630          C  
ATOM   3489  CD2 LEU A 212      25.764  -1.420   4.732  1.00  1.630          C  
ATOM   3490  H   LEU A 212      25.339   2.329   4.614  1.00  1.380          H  
ATOM   3491  HA  LEU A 212      27.640   0.535   5.278  1.00  1.400          H  
ATOM   3492 1HB  LEU A 212      26.325   1.145   2.618  1.00  1.960          H  
ATOM   3493 2HB  LEU A 212      27.447  -0.174   2.955  1.00  1.960          H  
ATOM   3494  HG  LEU A 212      24.620   0.143   4.030  1.00  1.960          H  
ATOM   3495 1HD1 LEU A 212      24.149  -1.798   2.749  1.00  1.960          H  
ATOM   3496 2HD1 LEU A 212      24.755  -0.470   1.727  1.00  1.960          H  
ATOM   3497 3HD1 LEU A 212      25.799  -1.815   2.183  1.00  1.960          H  
ATOM   3498 1HD2 LEU A 212      24.901  -2.004   4.925  1.00  1.960          H  
ATOM   3499 2HD2 LEU A 212      26.577  -2.066   4.411  1.00  1.960          H  
ATOM   3500 3HD2 LEU A 212      26.034  -0.908   5.637  1.00  1.960          H  
ATOM   3501  N   ARG A 213      29.511   1.723   4.038  1.00  1.220          N  
ATOM   3502  CA  ARG A 213      30.589   2.600   3.597  1.00  1.260          C  
ATOM   3503  C   ARG A 213      30.312   3.271   2.259  1.00  1.270          C  
ATOM   3504  O   ARG A 213      29.912   2.633   1.285  1.00  1.280          O  
ATOM   3505  CB  ARG A 213      31.901   1.841   3.513  1.00  1.750          C  
ATOM   3506  CG  ARG A 213      31.979   0.784   2.424  1.00  1.750          C  
ATOM   3507  CD  ARG A 213      33.191  -0.030   2.568  1.00  1.750          C  
ATOM   3508  NE  ARG A 213      33.106  -0.881   3.761  1.00  1.750          N  
ATOM   3509  CZ  ARG A 213      34.097  -1.669   4.230  1.00  1.750          C  
ATOM   3510  NH1 ARG A 213      35.256  -1.714   3.604  1.00  1.750          N  
ATOM   3511  NH2 ARG A 213      33.900  -2.394   5.321  1.00  1.750          N  
ATOM   3512  H   ARG A 213      29.733   0.756   4.316  1.00  1.460          H  
ATOM   3513  HA  ARG A 213      30.707   3.380   4.349  1.00  1.510          H  
ATOM   3514 1HB  ARG A 213      32.708   2.545   3.333  1.00  2.100          H  
ATOM   3515 2HB  ARG A 213      32.097   1.359   4.470  1.00  2.100          H  
ATOM   3516 1HG  ARG A 213      31.108   0.130   2.478  1.00  2.100          H  
ATOM   3517 2HG  ARG A 213      32.025   1.260   1.441  1.00  2.100          H  
ATOM   3518 1HD  ARG A 213      33.306  -0.667   1.690  1.00  2.100          H  
ATOM   3519 2HD  ARG A 213      34.055   0.629   2.665  1.00  2.100          H  
ATOM   3520  HE  ARG A 213      32.209  -0.868   4.290  1.00  2.100          H  
ATOM   3521 1HH1 ARG A 213      35.404  -1.144   2.783  1.00  2.100          H  
ATOM   3522 2HH1 ARG A 213      36.002  -2.302   3.949  1.00  2.100          H  
ATOM   3523 1HH2 ARG A 213      33.001  -2.351   5.807  1.00  2.100          H  
ATOM   3524 2HH2 ARG A 213      34.632  -2.979   5.683  1.00  2.100          H  
ATOM   3525  N   GLU A 214      30.552   4.570   2.241  1.00  1.330          N  
ATOM   3526  CA  GLU A 214      30.391   5.457   1.091  1.00  1.370          C  
ATOM   3527  C   GLU A 214      31.637   5.510   0.239  1.00  1.420          C  
ATOM   3528  O   GLU A 214      32.749   5.308   0.752  1.00  1.750          O  
ATOM   3529  CB  GLU A 214      30.102   6.851   1.601  1.00  1.900          C  
ATOM   3530  CG  GLU A 214      28.830   6.983   2.343  1.00  1.900          C  
ATOM   3531  CD  GLU A 214      27.649   7.111   1.503  1.00  1.900          C  
ATOM   3532  OE1 GLU A 214      27.722   7.874   0.587  1.00  1.900          O  
ATOM   3533  OE2 GLU A 214      26.649   6.519   1.768  1.00  1.900          O  
ATOM   3534  H   GLU A 214      30.864   4.986   3.105  1.00  1.600          H  
ATOM   3535  HA  GLU A 214      29.562   5.100   0.474  1.00  1.640          H  
ATOM   3536 1HB  GLU A 214      30.910   7.173   2.261  1.00  2.280          H  
ATOM   3537 2HB  GLU A 214      30.079   7.541   0.758  1.00  2.280          H  
ATOM   3538 1HG  GLU A 214      28.692   6.103   2.965  1.00  2.280          H  
ATOM   3539 2HG  GLU A 214      28.912   7.838   2.978  1.00  2.280          H  
ATOM   3540  N   ALA A 215      31.486   5.846  -1.039  1.00  1.490          N  
ATOM   3541  CA  ALA A 215      32.687   5.989  -1.830  1.00  1.440          C  
ATOM   3542  C   ALA A 215      33.556   7.043  -1.172  1.00  1.750          C  
ATOM   3543  O   ALA A 215      33.072   8.075  -0.701  1.00  2.390          O  
ATOM   3544  CB  ALA A 215      32.374   6.374  -3.262  1.00  2.040          C  
ATOM   3545  H   ALA A 215      30.552   6.001  -1.460  1.00  1.790          H  
ATOM   3546  HA  ALA A 215      33.225   5.043  -1.820  1.00  1.730          H  
ATOM   3547 1HB  ALA A 215      33.304   6.473  -3.816  1.00  2.440          H  
ATOM   3548 2HB  ALA A 215      31.762   5.623  -3.729  1.00  2.440          H  
ATOM   3549 3HB  ALA A 215      31.838   7.324  -3.268  1.00  2.440          H  
ATOM   3550  N   GLY A 216      34.852   6.797  -1.166  1.00  1.700          N  
ATOM   3551  CA  GLY A 216      35.809   7.722  -0.559  1.00  1.970          C  
ATOM   3552  C   GLY A 216      36.210   7.365   0.892  1.00  1.840          C  
ATOM   3553  O   GLY A 216      37.169   7.938   1.427  1.00  2.130          O  
ATOM   3554  H   GLY A 216      35.169   5.933  -1.617  1.00  2.040          H  
ATOM   3555 1HA  GLY A 216      36.697   7.763  -1.183  1.00  2.360          H  
ATOM   3556 2HA  GLY A 216      35.383   8.721  -0.576  1.00  2.360          H  
ATOM   3557  N   ALA A 217      35.466   6.457   1.541  1.00  2.000          N  
ATOM   3558  CA  ALA A 217      35.790   5.986   2.893  1.00  2.320          C  
ATOM   3559  C   ALA A 217      37.132   5.287   2.726  1.00  2.440          C  
ATOM   3560  O   ALA A 217      37.429   4.972   1.602  1.00  2.490          O  
ATOM   3561  CB  ALA A 217      34.704   5.047   3.412  1.00  3.120          C  
ATOM   3562  H   ALA A 217      34.641   6.059   1.075  1.00  2.400          H  
ATOM   3563  HA  ALA A 217      35.902   6.840   3.560  1.00  2.780          H  
ATOM   3564 1HB  ALA A 217      34.959   4.667   4.395  1.00  3.740          H  
ATOM   3565 2HB  ALA A 217      33.757   5.585   3.461  1.00  3.740          H  
ATOM   3566 3HB  ALA A 217      34.606   4.210   2.715  1.00  3.740          H  
ATOM   3567  N   PRO A 218      38.036   5.182   3.709  1.00  2.900          N  
ATOM   3568  CA  PRO A 218      39.300   4.448   3.572  1.00  3.440          C  
ATOM   3569  C   PRO A 218      39.129   2.919   3.497  1.00  3.830          C  
ATOM   3570  O   PRO A 218      38.267   2.362   4.182  1.00  4.150          O  
ATOM   3571  CB  PRO A 218      40.041   4.865   4.849  1.00  5.160          C  
ATOM   3572  CG  PRO A 218      38.939   5.206   5.840  1.00  5.160          C  
ATOM   3573  CD  PRO A 218      37.812   5.803   5.010  1.00  5.160          C  
ATOM   3574  HA  PRO A 218      39.823   4.811   2.671  1.00  4.130          H  
ATOM   3575 1HB  PRO A 218      40.679   4.033   5.195  1.00  6.190          H  
ATOM   3576 2HB  PRO A 218      40.711   5.712   4.637  1.00  6.190          H  
ATOM   3577 1HG  PRO A 218      38.621   4.290   6.361  1.00  6.190          H  
ATOM   3578 2HG  PRO A 218      39.315   5.896   6.610  1.00  6.190          H  
ATOM   3579 1HD  PRO A 218      36.857   5.492   5.431  1.00  6.190          H  
ATOM   3580 2HD  PRO A 218      37.907   6.898   4.945  1.00  6.190          H  
ATOM   3581  N   ILE A 219      40.003   2.252   2.718  1.00  4.040          N  
ATOM   3582  CA  ILE A 219      40.073   0.783   2.572  1.00  4.550          C  
ATOM   3583  C   ILE A 219      41.514   0.306   2.650  1.00  4.940          C  
ATOM   3584  O   ILE A 219      42.435   1.119   2.716  1.00  4.920          O  
ATOM   3585  CB  ILE A 219      39.430   0.295   1.272  1.00  6.170          C  
ATOM   3586  CG1 ILE A 219      40.199   0.851   0.039  1.00  6.170          C  
ATOM   3587  CG2 ILE A 219      37.968   0.689   1.309  1.00  6.170          C  
ATOM   3588  CD1 ILE A 219      39.694   0.361  -1.264  1.00  6.170          C  
ATOM   3589  H   ILE A 219      40.658   2.806   2.179  1.00  4.850          H  
ATOM   3590  HA  ILE A 219      39.527   0.329   3.398  1.00  5.460          H  
ATOM   3591  HB  ILE A 219      39.498  -0.777   1.216  1.00  7.400          H  
ATOM   3592 1HG1 ILE A 219      40.192   1.869   0.059  1.00  7.400          H  
ATOM   3593 2HG1 ILE A 219      41.220   0.567   0.111  1.00  7.400          H  
ATOM   3594 1HG2 ILE A 219      37.443   0.360   0.432  1.00  7.400          H  
ATOM   3595 2HG2 ILE A 219      37.502   0.254   2.189  1.00  7.400          H  
ATOM   3596 3HG2 ILE A 219      37.905   1.738   1.376  1.00  7.400          H  
ATOM   3597 1HD1 ILE A 219      40.282   0.790  -2.054  1.00  7.400          H  
ATOM   3598 2HD1 ILE A 219      39.752  -0.714  -1.291  1.00  7.400          H  
ATOM   3599 3HD1 ILE A 219      38.697   0.656  -1.400  1.00  7.400          H  
ATOM   3600  N   LYS A 220      41.726  -1.012   2.617  1.00  5.520          N  
ATOM   3601  CA  LYS A 220      43.100  -1.524   2.634  1.00  6.020          C  
ATOM   3602  C   LYS A 220      43.793  -1.620   1.258  1.00  5.830          C  
ATOM   3603  O   LYS A 220      44.947  -2.046   1.189  1.00  5.740          O  
ATOM   3604  CB  LYS A 220      43.163  -2.875   3.322  1.00  8.230          C  
ATOM   3605  CG  LYS A 220      42.858  -2.855   4.811  1.00  8.230          C  
ATOM   3606  CD  LYS A 220      43.010  -4.254   5.420  1.00  8.230          C  
ATOM   3607  CE  LYS A 220      42.743  -4.252   6.919  1.00  8.230          C  
ATOM   3608  NZ  LYS A 220      42.867  -5.618   7.508  1.00  8.230          N  
ATOM   3609  H   LYS A 220      40.930  -1.657   2.569  1.00  6.620          H  
ATOM   3610  HA  LYS A 220      43.695  -0.833   3.232  1.00  7.220          H  
ATOM   3611 1HB  LYS A 220      42.441  -3.501   2.867  1.00  9.870          H  
ATOM   3612 2HB  LYS A 220      44.139  -3.331   3.168  1.00  9.870          H  
ATOM   3613 1HG  LYS A 220      43.537  -2.162   5.311  1.00  9.870          H  
ATOM   3614 2HG  LYS A 220      41.837  -2.506   4.960  1.00  9.870          H  
ATOM   3615 1HD  LYS A 220      42.312  -4.941   4.941  1.00  9.870          H  
ATOM   3616 2HD  LYS A 220      44.021  -4.620   5.241  1.00  9.870          H  
ATOM   3617 1HE  LYS A 220      43.461  -3.593   7.406  1.00  9.870          H  
ATOM   3618 2HE  LYS A 220      41.737  -3.879   7.103  1.00  9.870          H  
ATOM   3619 1HZ  LYS A 220      42.686  -5.575   8.501  1.00  9.870          H  
ATOM   3620 2HZ  LYS A 220      42.199  -6.240   7.072  1.00  9.870          H  
ATOM   3621 3HZ  LYS A 220      43.801  -5.970   7.351  1.00  9.870          H  
ATOM   3622  N   LYS A 221      43.099  -1.274   0.170  1.00  6.020          N  
ATOM   3623  CA  LYS A 221      43.729  -1.304  -1.154  1.00  6.060          C  
ATOM   3624  C   LYS A 221      44.745  -0.186  -1.292  1.00  5.230          C  
ATOM   3625  O   LYS A 221      44.485   0.967  -0.939  1.00  5.320          O  
ATOM   3626  CB  LYS A 221      42.757  -1.127  -2.333  1.00  8.470          C  
ATOM   3627  CG  LYS A 221      41.814  -2.279  -2.655  1.00  8.470          C  
ATOM   3628  CD  LYS A 221      40.812  -1.960  -3.798  1.00  8.470          C  
ATOM   3629  CE  LYS A 221      41.491  -1.988  -5.171  1.00  8.470          C  
ATOM   3630  NZ  LYS A 221      40.509  -1.891  -6.293  1.00  8.470          N  
ATOM   3631  H   LYS A 221      42.153  -0.954   0.287  1.00  7.220          H  
ATOM   3632  HA  LYS A 221      44.253  -2.245  -1.256  1.00  7.270          H  
ATOM   3633 1HB  LYS A 221      42.199  -0.250  -2.174  1.00 10.160          H  
ATOM   3634 2HB  LYS A 221      43.356  -0.951  -3.226  1.00 10.160          H  
ATOM   3635 1HG  LYS A 221      42.416  -3.074  -3.041  1.00 10.160          H  
ATOM   3636 2HG  LYS A 221      41.308  -2.627  -1.762  1.00 10.160          H  
ATOM   3637 1HD  LYS A 221      39.999  -2.687  -3.785  1.00 10.160          H  
ATOM   3638 2HD  LYS A 221      40.391  -0.975  -3.665  1.00 10.160          H  
ATOM   3639 1HE  LYS A 221      42.175  -1.157  -5.242  1.00 10.160          H  
ATOM   3640 2HE  LYS A 221      42.053  -2.916  -5.274  1.00 10.160          H  
ATOM   3641 1HZ  LYS A 221      41.010  -1.913  -7.170  1.00 10.160          H  
ATOM   3642 2HZ  LYS A 221      39.876  -2.672  -6.252  1.00 10.160          H  
ATOM   3643 3HZ  LYS A 221      39.982  -1.030  -6.226  1.00 10.160          H  
ATOM   3644  N   ILE A 222      45.856  -0.516  -1.916  1.00  4.720          N  
ATOM   3645  CA  ILE A 222      46.911   0.432  -2.214  1.00  4.240          C  
ATOM   3646  C   ILE A 222      46.492   1.359  -3.355  1.00  3.630          C  
ATOM   3647  O   ILE A 222      45.991   0.886  -4.377  1.00  3.820          O  
ATOM   3648  CB  ILE A 222      48.209  -0.335  -2.544  1.00  6.130          C  
ATOM   3649  CG1 ILE A 222      48.664  -1.111  -1.273  1.00  6.130          C  
ATOM   3650  CG2 ILE A 222      49.302   0.590  -3.093  1.00  6.130          C  
ATOM   3651  CD1 ILE A 222      49.779  -2.123  -1.503  1.00  6.130          C  
ATOM   3652  H   ILE A 222      45.979  -1.483  -2.172  1.00  5.660          H  
ATOM   3653  HA  ILE A 222      47.087   1.040  -1.329  1.00  5.090          H  
ATOM   3654  HB  ILE A 222      47.987  -1.065  -3.281  1.00  7.350          H  
ATOM   3655 1HG1 ILE A 222      48.996  -0.393  -0.526  1.00  7.350          H  
ATOM   3656 2HG1 ILE A 222      47.808  -1.650  -0.868  1.00  7.350          H  
ATOM   3657 1HG2 ILE A 222      50.189   0.019  -3.337  1.00  7.350          H  
ATOM   3658 2HG2 ILE A 222      48.947   1.064  -3.999  1.00  7.350          H  
ATOM   3659 3HG2 ILE A 222      49.554   1.348  -2.354  1.00  7.350          H  
ATOM   3660 1HD1 ILE A 222      50.016  -2.614  -0.559  1.00  7.350          H  
ATOM   3661 2HD1 ILE A 222      49.462  -2.871  -2.223  1.00  7.350          H  
ATOM   3662 3HD1 ILE A 222      50.670  -1.633  -1.872  1.00  7.350          H  
ATOM   3663  N   GLU A 223      46.699   2.673  -3.140  1.00  3.420          N  
ATOM   3664  CA  GLU A 223      46.389   3.774  -4.070  1.00  3.360          C  
ATOM   3665  C   GLU A 223      44.930   3.864  -4.513  1.00  2.870          C  
ATOM   3666  O   GLU A 223      44.641   4.144  -5.680  1.00  3.310          O  
ATOM   3667  CB  GLU A 223      47.304   3.719  -5.301  1.00  4.730          C  
ATOM   3668  CG  GLU A 223      48.799   3.943  -5.011  1.00  4.730          C  
ATOM   3669  CD  GLU A 223      49.134   5.373  -4.608  1.00  4.730          C  
ATOM   3670  OE1 GLU A 223      48.338   6.243  -4.833  1.00  4.730          O  
ATOM   3671  OE2 GLU A 223      50.202   5.581  -4.063  1.00  4.730          O  
ATOM   3672  H   GLU A 223      47.104   2.925  -2.250  1.00  4.100          H  
ATOM   3673  HA  GLU A 223      46.614   4.706  -3.552  1.00  4.030          H  
ATOM   3674 1HB  GLU A 223      47.205   2.746  -5.784  1.00  5.670          H  
ATOM   3675 2HB  GLU A 223      46.991   4.470  -6.024  1.00  5.670          H  
ATOM   3676 1HG  GLU A 223      49.107   3.300  -4.206  1.00  5.670          H  
ATOM   3677 2HG  GLU A 223      49.375   3.674  -5.894  1.00  5.670          H  
ATOM   3678  N   ASN A 224      44.026   3.694  -3.554  1.00  2.490          N  
ATOM   3679  CA  ASN A 224      42.589   3.761  -3.766  1.00  2.400          C  
ATOM   3680  C   ASN A 224      41.899   4.352  -2.544  1.00  2.150          C  
ATOM   3681  O   ASN A 224      42.564   4.663  -1.555  1.00  2.690          O  
ATOM   3682  CB  ASN A 224      42.087   2.357  -4.040  1.00  3.400          C  
ATOM   3683  CG  ASN A 224      42.282   1.914  -5.448  1.00  3.400          C  
ATOM   3684  OD1 ASN A 224      41.371   2.188  -6.237  1.00  3.400          O  
ATOM   3685  ND2 ASN A 224      43.386   1.294  -5.815  1.00  3.400          N  
ATOM   3686  H   ASN A 224      44.366   3.478  -2.626  1.00  2.990          H  
ATOM   3687  HA  ASN A 224      42.384   4.410  -4.619  1.00  2.880          H  
ATOM   3688 1HB  ASN A 224      42.631   1.677  -3.393  1.00  4.080          H  
ATOM   3689 2HB  ASN A 224      41.036   2.280  -3.786  1.00  4.080          H  
ATOM   3690 1HD2 ASN A 224      43.510   1.031  -6.768  1.00  4.080          H  
ATOM   3691 2HD2 ASN A 224      44.151   1.106  -5.163  1.00  4.080          H  
ATOM   3692  N   GLN A 225      40.566   4.508  -2.594  1.00  2.040          N  
ATOM   3693  CA  GLN A 225      39.854   5.044  -1.429  1.00  2.280          C  
ATOM   3694  C   GLN A 225      38.725   4.128  -0.994  1.00  2.100          C  
ATOM   3695  O   GLN A 225      38.825   3.550   0.063  1.00  2.740          O  
ATOM   3696  CB  GLN A 225      39.338   6.460  -1.692  1.00  3.100          C  
ATOM   3697  CG  GLN A 225      40.446   7.492  -1.855  1.00  3.100          C  
ATOM   3698  CD  GLN A 225      39.939   8.893  -2.144  1.00  3.100          C  
ATOM   3699  OE1 GLN A 225      38.729   9.167  -2.132  1.00  3.100          O  
ATOM   3700  NE2 GLN A 225      40.875   9.797  -2.412  1.00  3.100          N  
ATOM   3701  H   GLN A 225      40.064   4.243  -3.432  1.00  2.450          H  
ATOM   3702  HA  GLN A 225      40.547   5.105  -0.594  1.00  2.740          H  
ATOM   3703 1HB  GLN A 225      38.702   6.478  -2.572  1.00  3.720          H  
ATOM   3704 2HB  GLN A 225      38.737   6.765  -0.836  1.00  3.720          H  
ATOM   3705 1HG  GLN A 225      41.020   7.517  -0.927  1.00  3.720          H  
ATOM   3706 2HG  GLN A 225      41.092   7.186  -2.674  1.00  3.720          H  
ATOM   3707 1HE2 GLN A 225      40.623  10.744  -2.619  1.00  3.720          H  
ATOM   3708 2HE2 GLN A 225      41.841   9.530  -2.413  1.00  3.720          H  
ATOM   3709  N   SER A 226      37.662   3.989  -1.788  1.00  1.870          N  
ATOM   3710  CA  SER A 226      36.592   3.019  -1.486  1.00  1.990          C  
ATOM   3711  C   SER A 226      35.545   3.032  -2.545  1.00  1.860          C  
ATOM   3712  O   SER A 226      35.170   4.114  -3.019  1.00  2.160          O  
ATOM   3713  CB  SER A 226      35.863   3.226  -0.180  1.00  2.740          C  
ATOM   3714  OG  SER A 226      34.876   2.233  -0.016  1.00  2.740          O  
ATOM   3715  H   SER A 226      37.611   4.518  -2.642  1.00  2.240          H  
ATOM   3716  HA  SER A 226      37.023   2.027  -1.462  1.00  2.390          H  
ATOM   3717 1HB  SER A 226      36.519   3.151   0.612  1.00  3.290          H  
ATOM   3718 2HB  SER A 226      35.410   4.203  -0.145  1.00  3.290          H  
ATOM   3719  HG  SER A 226      34.101   2.494  -0.552  1.00  3.290          H  
ATOM   3720  N   SER A 227      35.012   1.858  -2.858  1.00  1.840          N  
ATOM   3721  CA  SER A 227      33.846   1.786  -3.719  1.00  1.900          C  
ATOM   3722  C   SER A 227      32.683   2.289  -2.866  1.00  1.980          C  
ATOM   3723  O   SER A 227      32.809   2.372  -1.641  1.00  2.920          O  
ATOM   3724  CB  SER A 227      33.634   0.365  -4.223  1.00  2.640          C  
ATOM   3725  OG  SER A 227      33.266  -0.512  -3.188  1.00  2.640          O  
ATOM   3726  H   SER A 227      35.421   1.004  -2.462  1.00  2.210          H  
ATOM   3727  HA  SER A 227      33.978   2.453  -4.571  1.00  2.280          H  
ATOM   3728 1HB  SER A 227      32.868   0.362  -4.991  1.00  3.160          H  
ATOM   3729 2HB  SER A 227      34.555   0.011  -4.684  1.00  3.160          H  
ATOM   3730  HG  SER A 227      33.277  -1.396  -3.567  1.00  3.160          H  
ATOM   3731  N   GLY A 228      31.566   2.668  -3.481  1.00  1.390          N  
ATOM   3732  CA  GLY A 228      30.451   3.177  -2.679  1.00  1.290          C  
ATOM   3733  C   GLY A 228      29.205   2.324  -2.640  1.00  1.250          C  
ATOM   3734  O   GLY A 228      29.253   1.093  -2.701  1.00  1.490          O  
ATOM   3735  H   GLY A 228      31.492   2.619  -4.485  1.00  1.670          H  
ATOM   3736 1HA  GLY A 228      30.788   3.320  -1.652  1.00  1.550          H  
ATOM   3737 2HA  GLY A 228      30.176   4.164  -3.040  1.00  1.550          H  
ATOM   3738  N   ILE A 229      28.085   3.034  -2.522  1.00  1.180          N  
ATOM   3739  CA  ILE A 229      26.748   2.459  -2.395  1.00  1.130          C  
ATOM   3740  C   ILE A 229      26.222   1.721  -3.627  1.00  1.130          C  
ATOM   3741  O   ILE A 229      25.553   0.692  -3.502  1.00  1.100          O  
ATOM   3742  CB  ILE A 229      25.739   3.556  -1.985  1.00  1.600          C  
ATOM   3743  CG1 ILE A 229      26.102   4.141  -0.571  1.00  1.600          C  
ATOM   3744  CG2 ILE A 229      24.296   3.036  -2.025  1.00  1.600          C  
ATOM   3745  CD1 ILE A 229      26.113   3.160   0.623  1.00  1.600          C  
ATOM   3746  H   ILE A 229      28.198   4.066  -2.479  1.00  1.420          H  
ATOM   3747  HA  ILE A 229      26.789   1.721  -1.601  1.00  1.360          H  
ATOM   3748  HB  ILE A 229      25.821   4.384  -2.688  1.00  1.920          H  
ATOM   3749 1HG1 ILE A 229      27.095   4.593  -0.633  1.00  1.920          H  
ATOM   3750 2HG1 ILE A 229      25.384   4.929  -0.335  1.00  1.920          H  
ATOM   3751 1HG2 ILE A 229      23.623   3.830  -1.762  1.00  1.920          H  
ATOM   3752 2HG2 ILE A 229      24.059   2.705  -3.008  1.00  1.920          H  
ATOM   3753 3HG2 ILE A 229      24.171   2.211  -1.331  1.00  1.920          H  
ATOM   3754 1HD1 ILE A 229      26.381   3.722   1.528  1.00  1.920          H  
ATOM   3755 2HD1 ILE A 229      25.132   2.713   0.765  1.00  1.920          H  
ATOM   3756 3HD1 ILE A 229      26.851   2.377   0.481  1.00  1.920          H  
ATOM   3757  N   ILE A 230      26.460   2.265  -4.816  1.00  1.200          N  
ATOM   3758  CA  ILE A 230      25.819   1.712  -6.005  1.00  1.220          C  
ATOM   3759  C   ILE A 230      26.134   0.232  -6.281  1.00  1.220          C  
ATOM   3760  O   ILE A 230      25.223  -0.472  -6.708  1.00  1.170          O  
ATOM   3761  CB  ILE A 230      26.059   2.622  -7.241  1.00  1.700          C  
ATOM   3762  CG1 ILE A 230      25.033   3.803  -7.245  1.00  1.700          C  
ATOM   3763  CG2 ILE A 230      25.906   1.834  -8.548  1.00  1.700          C  
ATOM   3764  CD1 ILE A 230      24.959   4.669  -5.962  1.00  1.700          C  
ATOM   3765  H   ILE A 230      27.047   3.083  -4.870  1.00  1.440          H  
ATOM   3766  HA  ILE A 230      24.751   1.758  -5.838  1.00  1.460          H  
ATOM   3767  HB  ILE A 230      27.047   3.061  -7.195  1.00  2.040          H  
ATOM   3768 1HG1 ILE A 230      25.290   4.455  -8.075  1.00  2.040          H  
ATOM   3769 2HG1 ILE A 230      24.041   3.394  -7.425  1.00  2.040          H  
ATOM   3770 1HG2 ILE A 230      26.067   2.505  -9.384  1.00  2.040          H  
ATOM   3771 2HG2 ILE A 230      26.633   1.035  -8.598  1.00  2.040          H  
ATOM   3772 3HG2 ILE A 230      24.899   1.415  -8.610  1.00  2.040          H  
ATOM   3773 1HD1 ILE A 230      24.242   5.441  -6.110  1.00  2.040          H  
ATOM   3774 2HD1 ILE A 230      24.652   4.082  -5.109  1.00  2.040          H  
ATOM   3775 3HD1 ILE A 230      25.926   5.121  -5.761  1.00  2.040          H  
ATOM   3776  N   PRO A 231      27.370  -0.276  -6.141  1.00  1.280          N  
ATOM   3777  CA  PRO A 231      27.709  -1.686  -6.288  1.00  1.290          C  
ATOM   3778  C   PRO A 231      26.967  -2.603  -5.304  1.00  1.220          C  
ATOM   3779  O   PRO A 231      26.821  -3.799  -5.561  1.00  1.230          O  
ATOM   3780  CB  PRO A 231      29.214  -1.695  -5.998  1.00  1.940          C  
ATOM   3781  CG  PRO A 231      29.677  -0.308  -6.362  1.00  1.940          C  
ATOM   3782  CD  PRO A 231      28.539   0.594  -5.974  1.00  1.940          C  
ATOM   3783  HA  PRO A 231      27.517  -1.998  -7.317  1.00  1.550          H  
ATOM   3784 1HB  PRO A 231      29.385  -1.927  -4.932  1.00  2.320          H  
ATOM   3785 2HB  PRO A 231      29.704  -2.489  -6.581  1.00  2.320          H  
ATOM   3786 1HG  PRO A 231      30.595  -0.072  -5.805  1.00  2.320          H  
ATOM   3787 2HG  PRO A 231      29.926  -0.248  -7.429  1.00  2.320          H  
ATOM   3788 1HD  PRO A 231      28.662   0.865  -4.952  1.00  2.320          H  
ATOM   3789 2HD  PRO A 231      28.516   1.448  -6.640  1.00  2.320          H  
ATOM   3790  N   ILE A 232      26.467  -2.057  -4.197  1.00  1.160          N  
ATOM   3791  CA  ILE A 232      25.782  -2.872  -3.218  1.00  1.110          C  
ATOM   3792  C   ILE A 232      24.355  -2.944  -3.708  1.00  1.040          C  
ATOM   3793  O   ILE A 232      23.720  -4.006  -3.688  1.00  1.010          O  
ATOM   3794  CB  ILE A 232      25.880  -2.253  -1.821  1.00  1.570          C  
ATOM   3795  CG1 ILE A 232      27.365  -2.195  -1.438  1.00  1.570          C  
ATOM   3796  CG2 ILE A 232      25.102  -3.162  -0.829  1.00  1.570          C  
ATOM   3797  CD1 ILE A 232      27.704  -1.345  -0.251  1.00  1.570          C  
ATOM   3798  H   ILE A 232      26.521  -1.055  -4.013  1.00  1.390          H  
ATOM   3799  HA  ILE A 232      26.210  -3.872  -3.203  1.00  1.330          H  
ATOM   3800  HB  ILE A 232      25.477  -1.243  -1.820  1.00  1.890          H  
ATOM   3801 1HG1 ILE A 232      27.696  -3.202  -1.243  1.00  1.890          H  
ATOM   3802 2HG1 ILE A 232      27.929  -1.798  -2.284  1.00  1.890          H  
ATOM   3803 1HG2 ILE A 232      25.162  -2.774   0.165  1.00  1.890          H  
ATOM   3804 2HG2 ILE A 232      24.071  -3.212  -1.118  1.00  1.890          H  
ATOM   3805 3HG2 ILE A 232      25.528  -4.167  -0.849  1.00  1.890          H  
ATOM   3806 1HD1 ILE A 232      28.782  -1.377  -0.088  1.00  1.890          H  
ATOM   3807 2HD1 ILE A 232      27.402  -0.315  -0.438  1.00  1.890          H  
ATOM   3808 3HD1 ILE A 232      27.222  -1.708   0.605  1.00  1.890          H  
ATOM   3809  N   MET A 233      23.846  -1.784  -4.141  1.00  1.030          N  
ATOM   3810  CA  MET A 233      22.493  -1.699  -4.651  1.00  0.980          C  
ATOM   3811  C   MET A 233      22.351  -2.655  -5.813  1.00  1.010          C  
ATOM   3812  O   MET A 233      21.358  -3.366  -5.880  1.00  0.980          O  
ATOM   3813  CB  MET A 233      22.186  -0.315  -5.189  1.00  1.390          C  
ATOM   3814  CG  MET A 233      22.124   0.745  -4.192  1.00  1.390          C  
ATOM   3815  SD  MET A 233      21.977   2.347  -4.947  1.00  1.390          S  
ATOM   3816  CE  MET A 233      20.295   2.361  -5.406  1.00  1.390          C  
ATOM   3817  H   MET A 233      24.433  -0.948  -4.092  1.00  1.240          H  
ATOM   3818  HA  MET A 233      21.790  -1.977  -3.868  1.00  1.180          H  
ATOM   3819 1HB  MET A 233      22.928  -0.033  -5.924  1.00  1.670          H  
ATOM   3820 2HB  MET A 233      21.235  -0.359  -5.697  1.00  1.670          H  
ATOM   3821 1HG  MET A 233      21.274   0.571  -3.577  1.00  1.670          H  
ATOM   3822 2HG  MET A 233      23.011   0.715  -3.578  1.00  1.670          H  
ATOM   3823 1HE  MET A 233      20.064   3.299  -5.909  1.00  1.670          H  
ATOM   3824 2HE  MET A 233      20.066   1.550  -6.052  1.00  1.670          H  
ATOM   3825 3HE  MET A 233      19.704   2.267  -4.522  1.00  1.670          H  
ATOM   3826  N   LYS A 234      23.363  -2.695  -6.699  1.00  1.080          N  
ATOM   3827  CA  LYS A 234      23.377  -3.582  -7.861  1.00  1.120          C  
ATOM   3828  C   LYS A 234      23.313  -5.073  -7.482  1.00  1.090          C  
ATOM   3829  O   LYS A 234      22.515  -5.817  -8.055  1.00  1.080          O  
ATOM   3830  CB  LYS A 234      24.605  -3.270  -8.723  1.00  1.550          C  
ATOM   3831  CG  LYS A 234      24.469  -1.947  -9.529  1.00  1.550          C  
ATOM   3832  CD  LYS A 234      25.811  -1.438 -10.116  1.00  1.550          C  
ATOM   3833  CE  LYS A 234      26.400  -2.339 -11.180  1.00  1.550          C  
ATOM   3834  NZ  LYS A 234      27.669  -1.762 -11.745  1.00  1.550          N  
ATOM   3835  H   LYS A 234      24.139  -2.040  -6.569  1.00  1.300          H  
ATOM   3836  HA  LYS A 234      22.493  -3.357  -8.461  1.00  1.340          H  
ATOM   3837 1HB  LYS A 234      25.484  -3.200  -8.086  1.00  1.860          H  
ATOM   3838 2HB  LYS A 234      24.763  -4.087  -9.423  1.00  1.860          H  
ATOM   3839 1HG  LYS A 234      23.762  -2.100 -10.347  1.00  1.860          H  
ATOM   3840 2HG  LYS A 234      24.059  -1.178  -8.876  1.00  1.860          H  
ATOM   3841 1HD  LYS A 234      25.645  -0.454 -10.566  1.00  1.860          H  
ATOM   3842 2HD  LYS A 234      26.532  -1.325  -9.317  1.00  1.860          H  
ATOM   3843 1HE  LYS A 234      26.623  -3.313 -10.751  1.00  1.860          H  
ATOM   3844 2HE  LYS A 234      25.679  -2.461 -11.989  1.00  1.860          H  
ATOM   3845 1HZ  LYS A 234      28.039  -2.379 -12.449  1.00  1.860          H  
ATOM   3846 2HZ  LYS A 234      27.478  -0.825 -12.175  1.00  1.860          H  
ATOM   3847 3HZ  LYS A 234      28.346  -1.652 -11.006  1.00  1.860          H  
ATOM   3848  N   LEU A 235      24.046  -5.510  -6.444  1.00  1.080          N  
ATOM   3849  CA  LEU A 235      23.939  -6.923  -6.051  1.00  1.070          C  
ATOM   3850  C   LEU A 235      22.490  -7.240  -5.666  1.00  0.990          C  
ATOM   3851  O   LEU A 235      21.928  -8.288  -6.034  1.00  0.970          O  
ATOM   3852  CB  LEU A 235      24.796  -7.191  -4.788  1.00  1.500          C  
ATOM   3853  CG  LEU A 235      26.335  -7.147  -4.909  1.00  1.500          C  
ATOM   3854  CD1 LEU A 235      26.965  -7.147  -3.506  1.00  1.500          C  
ATOM   3855  CD2 LEU A 235      26.833  -8.352  -5.661  1.00  1.500          C  
ATOM   3856  H   LEU A 235      24.740  -4.894  -6.003  1.00  1.300          H  
ATOM   3857  HA  LEU A 235      24.234  -7.554  -6.886  1.00  1.280          H  
ATOM   3858 1HB  LEU A 235      24.519  -6.455  -4.033  1.00  1.800          H  
ATOM   3859 2HB  LEU A 235      24.527  -8.170  -4.412  1.00  1.800          H  
ATOM   3860  HG  LEU A 235      26.629  -6.242  -5.426  1.00  1.800          H  
ATOM   3861 1HD1 LEU A 235      28.019  -7.110  -3.610  1.00  1.800          H  
ATOM   3862 2HD1 LEU A 235      26.623  -6.277  -2.942  1.00  1.800          H  
ATOM   3863 3HD1 LEU A 235      26.703  -8.045  -2.979  1.00  1.800          H  
ATOM   3864 1HD2 LEU A 235      27.909  -8.284  -5.728  1.00  1.800          H  
ATOM   3865 2HD2 LEU A 235      26.553  -9.268  -5.138  1.00  1.800          H  
ATOM   3866 3HD2 LEU A 235      26.407  -8.367  -6.653  1.00  1.800          H  
ATOM   3867  N   LEU A 236      21.896  -6.311  -4.925  1.00  0.960          N  
ATOM   3868  CA  LEU A 236      20.533  -6.427  -4.447  1.00  0.910          C  
ATOM   3869  C   LEU A 236      19.501  -6.311  -5.596  1.00  0.890          C  
ATOM   3870  O   LEU A 236      18.530  -7.071  -5.614  1.00  0.860          O  
ATOM   3871  CB  LEU A 236      20.389  -5.387  -3.329  1.00  1.290          C  
ATOM   3872  CG  LEU A 236      21.297  -5.735  -2.042  1.00  1.290          C  
ATOM   3873  CD1 LEU A 236      21.441  -4.510  -1.143  1.00  1.290          C  
ATOM   3874  CD2 LEU A 236      20.665  -6.925  -1.229  1.00  1.290          C  
ATOM   3875  H   LEU A 236      22.456  -5.490  -4.645  1.00  1.150          H  
ATOM   3876  HA  LEU A 236      20.414  -7.413  -4.017  1.00  1.090          H  
ATOM   3877 1HB  LEU A 236      20.686  -4.416  -3.705  1.00  1.550          H  
ATOM   3878 2HB  LEU A 236      19.352  -5.347  -3.028  1.00  1.550          H  
ATOM   3879  HG  LEU A 236      22.296  -6.018  -2.378  1.00  1.550          H  
ATOM   3880 1HD1 LEU A 236      22.082  -4.759  -0.302  1.00  1.550          H  
ATOM   3881 2HD1 LEU A 236      21.894  -3.714  -1.722  1.00  1.550          H  
ATOM   3882 3HD1 LEU A 236      20.518  -4.176  -0.778  1.00  1.550          H  
ATOM   3883 1HD2 LEU A 236      21.299  -7.150  -0.373  1.00  1.550          H  
ATOM   3884 2HD2 LEU A 236      19.680  -6.670  -0.874  1.00  1.550          H  
ATOM   3885 3HD2 LEU A 236      20.585  -7.803  -1.847  1.00  1.550          H  
ATOM   3886  N   GLU A 237      19.732  -5.411  -6.573  1.00  0.920          N  
ATOM   3887  CA  GLU A 237      18.842  -5.239  -7.731  1.00  0.920          C  
ATOM   3888  C   GLU A 237      18.732  -6.529  -8.507  1.00  0.920          C  
ATOM   3889  O   GLU A 237      17.624  -6.983  -8.842  1.00  0.870          O  
ATOM   3890  CB  GLU A 237      19.368  -4.191  -8.725  1.00  1.290          C  
ATOM   3891  CG  GLU A 237      18.425  -3.983  -9.937  1.00  1.290          C  
ATOM   3892  CD  GLU A 237      18.947  -3.094 -11.008  1.00  1.290          C  
ATOM   3893  OE1 GLU A 237      20.077  -2.715 -10.963  1.00  1.290          O  
ATOM   3894  OE2 GLU A 237      18.169  -2.759 -11.890  1.00  1.290          O  
ATOM   3895  H   GLU A 237      20.524  -4.787  -6.475  1.00  1.100          H  
ATOM   3896  HA  GLU A 237      17.858  -4.949  -7.387  1.00  1.100          H  
ATOM   3897 1HB  GLU A 237      19.516  -3.241  -8.221  1.00  1.550          H  
ATOM   3898 2HB  GLU A 237      20.336  -4.512  -9.110  1.00  1.550          H  
ATOM   3899 1HG  GLU A 237      18.218  -4.946 -10.395  1.00  1.550          H  
ATOM   3900 2HG  GLU A 237      17.491  -3.585  -9.580  1.00  1.550          H  
ATOM   3901  N   ASP A 238      19.888  -7.117  -8.817  1.00  0.970          N  
ATOM   3902  CA  ASP A 238      19.909  -8.343  -9.580  1.00  0.970          C  
ATOM   3903  C   ASP A 238      19.269  -9.467  -8.816  1.00  0.960          C  
ATOM   3904  O   ASP A 238      18.607 -10.311  -9.418  1.00  0.970          O  
ATOM   3905  CB  ASP A 238      21.314  -8.715  -9.991  1.00  1.360          C  
ATOM   3906  CG  ASP A 238      21.856  -7.850 -11.095  1.00  1.360          C  
ATOM   3907  OD1 ASP A 238      21.119  -7.187 -11.774  1.00  1.360          O  
ATOM   3908  OD2 ASP A 238      23.034  -7.863 -11.263  1.00  1.360          O  
ATOM   3909  H   ASP A 238      20.771  -6.676  -8.526  1.00  1.160          H  
ATOM   3910  HA  ASP A 238      19.335  -8.184 -10.489  1.00  1.160          H  
ATOM   3911 1HB  ASP A 238      21.976  -8.631  -9.121  1.00  1.630          H  
ATOM   3912 2HB  ASP A 238      21.329  -9.746 -10.332  1.00  1.630          H  
ATOM   3913  N   SER A 239      19.439  -9.494  -7.494  1.00  0.930          N  
ATOM   3914  CA  SER A 239      18.826 -10.542  -6.705  1.00  0.900          C  
ATOM   3915  C   SER A 239      17.304 -10.474  -6.846  1.00  0.840          C  
ATOM   3916  O   SER A 239      16.644 -11.504  -7.045  1.00  0.830          O  
ATOM   3917  CB  SER A 239      19.251 -10.398  -5.262  1.00  1.270          C  
ATOM   3918  OG  SER A 239      20.630 -10.612  -5.141  1.00  1.270          O  
ATOM   3919  H   SER A 239      20.057  -8.815  -7.040  1.00  1.120          H  
ATOM   3920  HA  SER A 239      19.166 -11.503  -7.080  1.00  1.080          H  
ATOM   3921 1HB  SER A 239      18.999  -9.412  -4.894  1.00  1.530          H  
ATOM   3922 2HB  SER A 239      18.711 -11.113  -4.652  1.00  1.530          H  
ATOM   3923  HG  SER A 239      21.070  -9.799  -5.481  1.00  1.530          H  
ATOM   3924  N   PHE A 240      16.740  -9.255  -6.813  1.00  0.820          N  
ATOM   3925  CA  PHE A 240      15.292  -9.110  -6.978  1.00  0.790          C  
ATOM   3926  C   PHE A 240      14.831  -9.584  -8.335  1.00  0.810          C  
ATOM   3927  O   PHE A 240      13.818 -10.273  -8.447  1.00  0.850          O  
ATOM   3928  CB  PHE A 240      14.846  -7.652  -6.893  1.00  1.120          C  
ATOM   3929  CG  PHE A 240      14.829  -7.110  -5.578  1.00  1.120          C  
ATOM   3930  CD1 PHE A 240      15.755  -6.194  -5.196  1.00  1.120          C  
ATOM   3931  CD2 PHE A 240      13.891  -7.506  -4.705  1.00  1.120          C  
ATOM   3932  CE1 PHE A 240      15.757  -5.676  -3.947  1.00  1.120          C  
ATOM   3933  CE2 PHE A 240      13.870  -7.007  -3.473  1.00  1.120          C  
ATOM   3934  CZ  PHE A 240      14.822  -6.076  -3.077  1.00  1.120          C  
ATOM   3935  H   PHE A 240      17.328  -8.442  -6.588  1.00  0.980          H  
ATOM   3936  HA  PHE A 240      14.794  -9.702  -6.210  1.00  0.950          H  
ATOM   3937 1HB  PHE A 240      15.508  -7.039  -7.499  1.00  1.340          H  
ATOM   3938 2HB  PHE A 240      13.844  -7.556  -7.314  1.00  1.340          H  
ATOM   3939  HD1 PHE A 240      16.498  -5.882  -5.904  1.00  1.340          H  
ATOM   3940  HD2 PHE A 240      13.138  -8.241  -5.002  1.00  1.340          H  
ATOM   3941  HE1 PHE A 240      16.506  -4.949  -3.655  1.00  1.340          H  
ATOM   3942  HE2 PHE A 240      13.093  -7.353  -2.809  1.00  1.340          H  
ATOM   3943  HZ  PHE A 240      14.814  -5.661  -2.074  1.00  1.340          H  
ATOM   3944  N   SER A 241      15.575  -9.205  -9.374  1.00  0.850          N  
ATOM   3945  CA  SER A 241      15.222  -9.578 -10.734  1.00  0.890          C  
ATOM   3946  C   SER A 241      15.364 -11.074 -10.982  1.00  0.910          C  
ATOM   3947  O   SER A 241      14.546 -11.664 -11.679  1.00  0.950          O  
ATOM   3948  CB  SER A 241      16.075  -8.814 -11.726  1.00  1.230          C  
ATOM   3949  OG  SER A 241      15.784  -7.442 -11.684  1.00  1.230          O  
ATOM   3950  H   SER A 241      16.391  -8.608  -9.209  1.00  1.020          H  
ATOM   3951  HA  SER A 241      14.179  -9.306 -10.897  1.00  1.070          H  
ATOM   3952 1HB  SER A 241      17.130  -8.974 -11.497  1.00  1.480          H  
ATOM   3953 2HB  SER A 241      15.893  -9.199 -12.726  1.00  1.480          H  
ATOM   3954  HG  SER A 241      16.207  -7.125 -10.871  1.00  1.480          H  
ATOM   3955  N   TYR A 242      16.422 -11.684 -10.451  1.00  0.950          N  
ATOM   3956  CA  TYR A 242      16.653 -13.105 -10.628  1.00  0.990          C  
ATOM   3957  C   TYR A 242      15.650 -14.017  -9.942  1.00  0.980          C  
ATOM   3958  O   TYR A 242      15.186 -14.985 -10.552  1.00  1.110          O  
ATOM   3959  CB  TYR A 242      18.049 -13.536 -10.213  1.00  1.370          C  
ATOM   3960  CG  TYR A 242      18.157 -15.039 -10.368  1.00  1.370          C  
ATOM   3961  CD1 TYR A 242      18.217 -15.583 -11.637  1.00  1.370          C  
ATOM   3962  CD2 TYR A 242      18.148 -15.870  -9.252  1.00  1.370          C  
ATOM   3963  CE1 TYR A 242      18.232 -16.939 -11.794  1.00  1.370          C  
ATOM   3964  CE2 TYR A 242      18.179 -17.228  -9.417  1.00  1.370          C  
ATOM   3965  CZ  TYR A 242      18.204 -17.763 -10.683  1.00  1.370          C  
ATOM   3966  OH  TYR A 242      18.187 -19.123 -10.861  1.00  1.370          O  
ATOM   3967  H   TYR A 242      17.100 -11.138  -9.926  1.00  1.140          H  
ATOM   3968  HA  TYR A 242      16.564 -13.306 -11.693  1.00  1.190          H  
ATOM   3969 1HB  TYR A 242      18.804 -13.050 -10.833  1.00  1.640          H  
ATOM   3970 2HB  TYR A 242      18.229 -13.263  -9.169  1.00  1.640          H  
ATOM   3971  HD1 TYR A 242      18.222 -14.936 -12.511  1.00  1.640          H  
ATOM   3972  HD2 TYR A 242      18.100 -15.444  -8.255  1.00  1.640          H  
ATOM   3973  HE1 TYR A 242      18.252 -17.369 -12.797  1.00  1.640          H  
ATOM   3974  HE2 TYR A 242      18.161 -17.882  -8.549  1.00  1.640          H  
ATOM   3975  HH  TYR A 242      18.119 -19.556 -10.007  1.00  1.640          H  
ATOM   3976  N   SER A 243      15.359 -13.780  -8.659  1.00  0.990          N  
ATOM   3977  CA  SER A 243      14.495 -14.714  -7.943  1.00  1.090          C  
ATOM   3978  C   SER A 243      13.018 -14.577  -8.291  1.00  1.250          C  
ATOM   3979  O   SER A 243      12.205 -14.054  -7.524  1.00  1.740          O  
ATOM   3980  CB  SER A 243      14.667 -14.591  -6.459  1.00  1.490          C  
ATOM   3981  OG  SER A 243      13.839 -15.512  -5.800  1.00  1.490          O  
ATOM   3982  H   SER A 243      15.745 -12.960  -8.179  1.00  1.190          H  
ATOM   3983  HA  SER A 243      14.808 -15.711  -8.220  1.00  1.310          H  
ATOM   3984 1HB  SER A 243      15.688 -14.792  -6.203  1.00  1.780          H  
ATOM   3985 2HB  SER A 243      14.440 -13.579  -6.145  1.00  1.780          H  
ATOM   3986  HG  SER A 243      13.922 -15.312  -4.846  1.00  1.780          H  
ATOM   3987  N   ASN A 244      12.689 -15.062  -9.471  1.00  1.680          N  
ATOM   3988  CA  ASN A 244      11.363 -15.017 -10.050  1.00  2.110          C  
ATOM   3989  C   ASN A 244      11.142 -16.254 -10.922  1.00  2.360          C  
ATOM   3990  O   ASN A 244      11.855 -17.246 -10.769  1.00  2.280          O  
ATOM   3991  CB  ASN A 244      11.158 -13.702 -10.784  1.00  2.780          C  
ATOM   3992  CG  ASN A 244      12.111 -13.465 -11.859  1.00  2.780          C  
ATOM   3993  OD1 ASN A 244      12.904 -14.339 -12.206  1.00  2.780          O  
ATOM   3994  ND2 ASN A 244      12.051 -12.285 -12.418  1.00  2.780          N  
ATOM   3995  H   ASN A 244      13.465 -15.413 -10.039  1.00  2.020          H  
ATOM   3996  HA  ASN A 244      10.631 -15.062  -9.241  1.00  2.530          H  
ATOM   3997 1HB  ASN A 244      10.179 -13.660 -11.216  1.00  3.340          H  
ATOM   3998 2HB  ASN A 244      11.233 -12.876 -10.071  1.00  3.340          H  
ATOM   3999 1HD2 ASN A 244      12.691 -12.048 -13.152  1.00  3.340          H  
ATOM   4000 2HD2 ASN A 244      11.393 -11.601 -12.082  1.00  3.340          H  
ATOM   4001  N   GLN A 245      10.153 -16.184 -11.831  1.00  3.220          N  
ATOM   4002  CA  GLN A 245       9.731 -17.274 -12.732  1.00  3.790          C  
ATOM   4003  C   GLN A 245       8.938 -18.391 -12.029  1.00  3.750          C  
ATOM   4004  O   GLN A 245       8.937 -19.555 -12.466  1.00  3.860          O  
ATOM   4005  CB  GLN A 245      10.962 -17.902 -13.410  1.00  5.080          C  
ATOM   4006  CG  GLN A 245      11.837 -16.934 -14.177  1.00  5.080          C  
ATOM   4007  CD  GLN A 245      12.985 -17.613 -14.868  1.00  5.080          C  
ATOM   4008  OE1 GLN A 245      12.957 -17.786 -16.091  1.00  5.080          O  
ATOM   4009  NE2 GLN A 245      13.987 -18.015 -14.090  1.00  5.080          N  
ATOM   4010  H   GLN A 245       9.626 -15.322 -11.884  1.00  3.860          H  
ATOM   4011  HA  GLN A 245       9.089 -16.843 -13.502  1.00  4.550          H  
ATOM   4012 1HB  GLN A 245      11.566 -18.466 -12.708  1.00  6.090          H  
ATOM   4013 2HB  GLN A 245      10.632 -18.597 -14.112  1.00  6.090          H  
ATOM   4014 1HG  GLN A 245      11.240 -16.410 -14.917  1.00  6.090          H  
ATOM   4015 2HG  GLN A 245      12.258 -16.241 -13.495  1.00  6.090          H  
ATOM   4016 1HE2 GLN A 245      14.783 -18.487 -14.475  1.00  6.090          H  
ATOM   4017 2HE2 GLN A 245      13.950 -17.840 -13.094  1.00  6.090          H  
ATOM   4018  N   LEU A 246       8.224 -18.009 -10.961  1.00  4.110          N  
ATOM   4019  CA  LEU A 246       7.324 -18.878 -10.225  1.00  4.730          C  
ATOM   4020  C   LEU A 246       5.920 -18.242 -10.272  1.00  4.570          C  
ATOM   4021  O   LEU A 246       5.082 -18.481  -9.401  1.00  5.020          O  
ATOM   4022  CB  LEU A 246       7.782 -19.019  -8.755  1.00  6.370          C  
ATOM   4023  CG  LEU A 246       9.008 -19.942  -8.426  1.00  6.370          C  
ATOM   4024  CD1 LEU A 246      10.339 -19.193  -8.676  1.00  6.370          C  
ATOM   4025  CD2 LEU A 246       8.911 -20.364  -6.968  1.00  6.370          C  
ATOM   4026  H   LEU A 246       8.261 -17.045 -10.632  1.00  4.930          H  
ATOM   4027  HA  LEU A 246       7.299 -19.857 -10.696  1.00  5.680          H  
ATOM   4028 1HB  LEU A 246       8.048 -18.033  -8.402  1.00  7.650          H  
ATOM   4029 2HB  LEU A 246       6.938 -19.373  -8.168  1.00  7.650          H  
ATOM   4030  HG  LEU A 246       8.991 -20.822  -9.068  1.00  7.650          H  
ATOM   4031 1HD1 LEU A 246      11.178 -19.845  -8.438  1.00  7.650          H  
ATOM   4032 2HD1 LEU A 246      10.411 -18.913  -9.705  1.00  7.650          H  
ATOM   4033 3HD1 LEU A 246      10.392 -18.300  -8.053  1.00  7.650          H  
ATOM   4034 1HD2 LEU A 246       9.752 -21.009  -6.720  1.00  7.650          H  
ATOM   4035 2HD2 LEU A 246       8.930 -19.479  -6.335  1.00  7.650          H  
ATOM   4036 3HD2 LEU A 246       7.980 -20.903  -6.803  1.00  7.650          H  
ATOM   4037  N   GLY A 247       5.689 -17.426 -11.303  1.00  4.270          N  
ATOM   4038  CA  GLY A 247       4.446 -16.700 -11.536  1.00  4.570          C  
ATOM   4039  C   GLY A 247       4.680 -15.619 -12.597  1.00  4.310          C  
ATOM   4040  O   GLY A 247       5.819 -15.365 -12.989  1.00  4.880          O  
ATOM   4041  H   GLY A 247       6.430 -17.304 -11.973  1.00  5.120          H  
ATOM   4042 1HA  GLY A 247       3.674 -17.395 -11.873  1.00  5.480          H  
ATOM   4043 2HA  GLY A 247       4.104 -16.247 -10.606  1.00  5.480          H  
ATOM   4044  N   GLN A 248       3.610 -14.978 -13.084  1.00  3.870          N  
ATOM   4045  CA  GLN A 248       3.747 -13.975 -14.155  1.00  3.890          C  
ATOM   4046  C   GLN A 248       4.596 -12.738 -13.844  1.00  3.050          C  
ATOM   4047  O   GLN A 248       5.343 -12.261 -14.712  1.00  3.300          O  
ATOM   4048  CB  GLN A 248       2.380 -13.531 -14.647  1.00  5.440          C  
ATOM   4049  CG  GLN A 248       2.444 -12.560 -15.823  1.00  5.440          C  
ATOM   4050  CD  GLN A 248       1.101 -12.286 -16.403  1.00  5.440          C  
ATOM   4051  OE1 GLN A 248       0.091 -12.362 -15.703  1.00  5.440          O  
ATOM   4052  NE2 GLN A 248       1.064 -11.978 -17.691  1.00  5.440          N  
ATOM   4053  H   GLN A 248       2.691 -15.210 -12.727  1.00  4.640          H  
ATOM   4054  HA  GLN A 248       4.219 -14.469 -14.992  1.00  4.670          H  
ATOM   4055 1HB  GLN A 248       1.818 -14.398 -14.947  1.00  6.530          H  
ATOM   4056 2HB  GLN A 248       1.835 -13.049 -13.836  1.00  6.530          H  
ATOM   4057 1HG  GLN A 248       2.850 -11.609 -15.482  1.00  6.530          H  
ATOM   4058 2HG  GLN A 248       3.084 -12.976 -16.605  1.00  6.530          H  
ATOM   4059 1HE2 GLN A 248       0.190 -11.793 -18.133  1.00  6.530          H  
ATOM   4060 2HE2 GLN A 248       1.915 -11.932 -18.222  1.00  6.530          H  
ATOM   4061  N   ARG A 249       4.472 -12.188 -12.641  1.00  2.670          N  
ATOM   4062  CA  ARG A 249       5.249 -11.004 -12.289  1.00  2.310          C  
ATOM   4063  C   ARG A 249       5.722 -11.094 -10.861  1.00  1.950          C  
ATOM   4064  O   ARG A 249       4.928 -11.044  -9.921  1.00  2.590          O  
ATOM   4065  CB  ARG A 249       4.444  -9.721 -12.502  1.00  3.380          C  
ATOM   4066  CG  ARG A 249       5.233  -8.394 -12.298  1.00  3.380          C  
ATOM   4067  CD  ARG A 249       5.113  -7.818 -10.902  1.00  3.380          C  
ATOM   4068  NE  ARG A 249       5.816  -6.534 -10.784  1.00  3.380          N  
ATOM   4069  CZ  ARG A 249       7.127  -6.381 -10.448  1.00  3.380          C  
ATOM   4070  NH1 ARG A 249       7.871  -7.429 -10.186  1.00  3.380          N  
ATOM   4071  NH2 ARG A 249       7.646  -5.163 -10.388  1.00  3.380          N  
ATOM   4072  H   ARG A 249       3.852 -12.609 -11.964  1.00  3.200          H  
ATOM   4073  HA  ARG A 249       6.127 -10.960 -12.931  1.00  2.770          H  
ATOM   4074 1HB  ARG A 249       4.048  -9.711 -13.517  1.00  4.050          H  
ATOM   4075 2HB  ARG A 249       3.593  -9.709 -11.822  1.00  4.050          H  
ATOM   4076 1HG  ARG A 249       6.289  -8.574 -12.497  1.00  4.050          H  
ATOM   4077 2HG  ARG A 249       4.863  -7.648 -12.999  1.00  4.050          H  
ATOM   4078 1HD  ARG A 249       4.060  -7.646 -10.685  1.00  4.050          H  
ATOM   4079 2HD  ARG A 249       5.513  -8.488 -10.158  1.00  4.050          H  
ATOM   4080  HE  ARG A 249       5.281  -5.695 -10.977  1.00  4.050          H  
ATOM   4081 1HH1 ARG A 249       7.476  -8.349 -10.233  1.00  4.050          H  
ATOM   4082 2HH1 ARG A 249       8.870  -7.329  -9.922  1.00  4.050          H  
ATOM   4083 1HH2 ARG A 249       7.070  -4.360 -10.592  1.00  4.050          H  
ATOM   4084 2HH2 ARG A 249       8.624  -5.030 -10.150  1.00  4.050          H  
ATOM   4085  N   GLN A 250       7.030 -11.236 -10.707  1.00  1.640          N  
ATOM   4086  CA  GLN A 250       7.666 -11.386  -9.411  1.00  1.560          C  
ATOM   4087  C   GLN A 250       8.984 -10.628  -9.381  1.00  1.250          C  
ATOM   4088  O   GLN A 250       9.608 -10.454 -10.427  1.00  1.930          O  
ATOM   4089  CB  GLN A 250       7.909 -12.857  -9.139  1.00  2.220          C  
ATOM   4090  CG  GLN A 250       6.670 -13.698  -9.051  1.00  2.220          C  
ATOM   4091  CD  GLN A 250       7.023 -15.097  -8.907  1.00  2.220          C  
ATOM   4092  OE1 GLN A 250       7.800 -15.564  -9.776  1.00  2.220          O  
ATOM   4093  NE2 GLN A 250       6.511 -15.763  -7.879  1.00  2.220          N  
ATOM   4094  H   GLN A 250       7.611 -11.259 -11.535  1.00  1.970          H  
ATOM   4095  HA  GLN A 250       7.010 -10.977  -8.642  1.00  1.870          H  
ATOM   4096 1HB  GLN A 250       8.486 -13.260  -9.926  1.00  2.660          H  
ATOM   4097 2HB  GLN A 250       8.477 -12.976  -8.212  1.00  2.660          H  
ATOM   4098 1HG  GLN A 250       6.076 -13.389  -8.190  1.00  2.660          H  
ATOM   4099 2HG  GLN A 250       6.092 -13.619  -9.961  1.00  2.660          H  
ATOM   4100 1HE2 GLN A 250       6.726 -16.721  -7.704  1.00  2.660          H  
ATOM   4101 2HE2 GLN A 250       5.900 -15.271  -7.210  1.00  2.660          H  
ATOM   4102  N   GLY A 251       9.387 -10.185  -8.193  1.00  1.050          N  
ATOM   4103  CA  GLY A 251      10.678  -9.536  -7.957  1.00  0.910          C  
ATOM   4104  C   GLY A 251      10.554  -8.019  -7.938  1.00  0.880          C  
ATOM   4105  O   GLY A 251      10.459  -7.374  -8.988  1.00  1.380          O  
ATOM   4106  H   GLY A 251       8.789 -10.347  -7.394  1.00  1.260          H  
ATOM   4107 1HA  GLY A 251      11.096  -9.883  -7.010  1.00  1.090          H  
ATOM   4108 2HA  GLY A 251      11.379  -9.835  -8.735  1.00  1.090          H  
ATOM   4109  N   ALA A 252      10.605  -7.439  -6.742  1.00  0.890          N  
ATOM   4110  CA  ALA A 252      10.489  -6.000  -6.578  1.00  0.880          C  
ATOM   4111  C   ALA A 252      11.041  -5.585  -5.232  1.00  0.780          C  
ATOM   4112  O   ALA A 252      11.042  -6.375  -4.286  1.00  0.770          O  
ATOM   4113  CB  ALA A 252       9.040  -5.567  -6.696  1.00  1.240          C  
ATOM   4114  H   ALA A 252      10.702  -8.012  -5.916  1.00  1.070          H  
ATOM   4115  HA  ALA A 252      11.081  -5.515  -7.357  1.00  1.060          H  
ATOM   4116 1HB  ALA A 252       8.983  -4.488  -6.589  1.00  1.480          H  
ATOM   4117 2HB  ALA A 252       8.651  -5.853  -7.666  1.00  1.480          H  
ATOM   4118 3HB  ALA A 252       8.454  -6.045  -5.913  1.00  1.480          H  
ATOM   4119  N   GLY A 253      11.464  -4.350  -5.127  1.00  0.770          N  
ATOM   4120  CA  GLY A 253      11.970  -3.851  -3.877  1.00  0.720          C  
ATOM   4121  C   GLY A 253      12.471  -2.451  -4.035  1.00  0.720          C  
ATOM   4122  O   GLY A 253      12.274  -1.822  -5.083  1.00  0.760          O  
ATOM   4123  H   GLY A 253      11.450  -3.737  -5.930  1.00  0.920          H  
ATOM   4124 1HA  GLY A 253      11.190  -3.874  -3.120  1.00  0.860          H  
ATOM   4125 2HA  GLY A 253      12.770  -4.478  -3.532  1.00  0.860          H  
ATOM   4126  N   ALA A 254      13.108  -1.956  -2.995  1.00  0.700          N  
ATOM   4127  CA  ALA A 254      13.548  -0.581  -3.007  1.00  0.730          C  
ATOM   4128  C   ALA A 254      14.775  -0.342  -2.171  1.00  0.750          C  
ATOM   4129  O   ALA A 254      15.076  -1.102  -1.259  1.00  0.730          O  
ATOM   4130  CB  ALA A 254      12.423   0.319  -2.486  1.00  1.010          C  
ATOM   4131  H   ALA A 254      13.254  -2.574  -2.192  1.00  0.840          H  
ATOM   4132  HA  ALA A 254      13.798  -0.339  -4.031  1.00  0.880          H  
ATOM   4133 1HB  ALA A 254      12.738   1.365  -2.526  1.00  1.210          H  
ATOM   4134 2HB  ALA A 254      11.546   0.187  -3.092  1.00  1.210          H  
ATOM   4135 3HB  ALA A 254      12.195   0.054  -1.457  1.00  1.210          H  
ATOM   4136  N   VAL A 255      15.474   0.727  -2.486  1.00  0.800          N  
ATOM   4137  CA  VAL A 255      16.614   1.163  -1.693  1.00  0.840          C  
ATOM   4138  C   VAL A 255      16.458   2.545  -1.153  1.00  0.840          C  
ATOM   4139  O   VAL A 255      16.184   3.506  -1.882  1.00  0.870          O  
ATOM   4140  CB  VAL A 255      17.953   1.052  -2.442  1.00  1.160          C  
ATOM   4141  CG1 VAL A 255      19.102   1.714  -1.590  1.00  1.160          C  
ATOM   4142  CG2 VAL A 255      18.278  -0.431  -2.632  1.00  1.160          C  
ATOM   4143  H   VAL A 255      15.136   1.268  -3.289  1.00  0.960          H  
ATOM   4144  HA  VAL A 255      16.692   0.493  -0.838  1.00  1.010          H  
ATOM   4145  HB  VAL A 255      17.882   1.536  -3.386  1.00  1.390          H  
ATOM   4146 1HG1 VAL A 255      20.039   1.622  -2.092  1.00  1.390          H  
ATOM   4147 2HG1 VAL A 255      18.915   2.764  -1.422  1.00  1.390          H  
ATOM   4148 3HG1 VAL A 255      19.156   1.247  -0.642  1.00  1.390          H  
ATOM   4149 1HG2 VAL A 255      19.221  -0.545  -3.156  1.00  1.390          H  
ATOM   4150 2HG2 VAL A 255      18.350  -0.904  -1.664  1.00  1.390          H  
ATOM   4151 3HG2 VAL A 255      17.489  -0.907  -3.198  1.00  1.390          H  
ATOM   4152  N   TYR A 256      16.690   2.643   0.146  1.00  0.830          N  
ATOM   4153  CA  TYR A 256      16.639   3.919   0.793  1.00  0.840          C  
ATOM   4154  C   TYR A 256      17.981   4.359   1.333  1.00  0.880          C  
ATOM   4155  O   TYR A 256      18.770   3.568   1.876  1.00  0.910          O  
ATOM   4156  CB  TYR A 256      15.590   3.911   1.901  1.00  1.170          C  
ATOM   4157  CG  TYR A 256      14.181   3.815   1.363  1.00  1.170          C  
ATOM   4158  CD1 TYR A 256      13.590   2.574   1.109  1.00  1.170          C  
ATOM   4159  CD2 TYR A 256      13.475   4.985   1.113  1.00  1.170          C  
ATOM   4160  CE1 TYR A 256      12.292   2.527   0.613  1.00  1.170          C  
ATOM   4161  CE2 TYR A 256      12.192   4.929   0.621  1.00  1.170          C  
ATOM   4162  CZ  TYR A 256      11.596   3.708   0.381  1.00  1.170          C  
ATOM   4163  OH  TYR A 256      10.310   3.679  -0.096  1.00  1.170          O  
ATOM   4164  H   TYR A 256      16.898   1.794   0.680  1.00  1.000          H  
ATOM   4165  HA  TYR A 256      16.339   4.647   0.058  1.00  1.010          H  
ATOM   4166 1HB  TYR A 256      15.764   3.062   2.568  1.00  1.410          H  
ATOM   4167 2HB  TYR A 256      15.673   4.824   2.492  1.00  1.410          H  
ATOM   4168  HD1 TYR A 256      14.138   1.648   1.304  1.00  1.410          H  
ATOM   4169  HD2 TYR A 256      13.935   5.955   1.310  1.00  1.410          H  
ATOM   4170  HE1 TYR A 256      11.816   1.572   0.420  1.00  1.410          H  
ATOM   4171  HE2 TYR A 256      11.639   5.850   0.429  1.00  1.410          H  
ATOM   4172  HH  TYR A 256       9.884   2.810   0.082  1.00  1.410          H  
ATOM   4173  N   LEU A 257      18.201   5.654   1.169  1.00  0.900          N  
ATOM   4174  CA  LEU A 257      19.339   6.385   1.717  1.00  0.920          C  
ATOM   4175  C   LEU A 257      18.873   7.643   2.432  1.00  0.970          C  
ATOM   4176  O   LEU A 257      17.790   8.143   2.139  1.00  1.010          O  
ATOM   4177  CB  LEU A 257      20.362   6.791   0.658  1.00  1.280          C  
ATOM   4178  CG  LEU A 257      21.087   5.749  -0.134  1.00  1.280          C  
ATOM   4179  CD1 LEU A 257      21.995   6.520  -1.084  1.00  1.280          C  
ATOM   4180  CD2 LEU A 257      21.884   4.786   0.776  1.00  1.280          C  
ATOM   4181  H   LEU A 257      17.482   6.147   0.621  1.00  1.080          H  
ATOM   4182  HA  LEU A 257      19.831   5.759   2.452  1.00  1.100          H  
ATOM   4183 1HB  LEU A 257      19.846   7.407  -0.066  1.00  1.540          H  
ATOM   4184 2HB  LEU A 257      21.065   7.373   1.086  1.00  1.540          H  
ATOM   4185  HG  LEU A 257      20.372   5.181  -0.721  1.00  1.540          H  
ATOM   4186 1HD1 LEU A 257      22.533   5.842  -1.730  1.00  1.540          H  
ATOM   4187 2HD1 LEU A 257      21.399   7.186  -1.672  1.00  1.540          H  
ATOM   4188 3HD1 LEU A 257      22.711   7.110  -0.510  1.00  1.540          H  
ATOM   4189 1HD2 LEU A 257      22.409   4.058   0.177  1.00  1.540          H  
ATOM   4190 2HD2 LEU A 257      22.610   5.349   1.369  1.00  1.540          H  
ATOM   4191 3HD2 LEU A 257      21.211   4.264   1.442  1.00  1.540          H  
ATOM   4192  N   HIS A 258      19.651   8.174   3.362  1.00  0.990          N  
ATOM   4193  CA  HIS A 258      19.277   9.474   3.895  1.00  1.040          C  
ATOM   4194  C   HIS A 258      19.861  10.537   2.978  1.00  1.070          C  
ATOM   4195  O   HIS A 258      20.928  10.365   2.396  1.00  1.090          O  
ATOM   4196  CB  HIS A 258      19.753   9.654   5.335  1.00  1.440          C  
ATOM   4197  CG  HIS A 258      18.986   8.840   6.357  1.00  1.440          C  
ATOM   4198  ND1 HIS A 258      18.983   7.453   6.386  1.00  1.440          N  
ATOM   4199  CD2 HIS A 258      18.219   9.238   7.402  1.00  1.440          C  
ATOM   4200  CE1 HIS A 258      18.220   7.043   7.385  1.00  1.440          C  
ATOM   4201  NE2 HIS A 258      17.756   8.105   8.024  1.00  1.440          N  
ATOM   4202  H   HIS A 258      20.545   7.753   3.667  1.00  1.190          H  
ATOM   4203  HA  HIS A 258      18.197   9.593   3.888  1.00  1.250          H  
ATOM   4204 1HB  HIS A 258      20.783   9.372   5.388  1.00  1.720          H  
ATOM   4205 2HB  HIS A 258      19.682  10.703   5.613  1.00  1.720          H  
ATOM   4206  HD2 HIS A 258      18.001  10.267   7.699  1.00  1.720          H  
ATOM   4207  HE1 HIS A 258      18.026   6.009   7.634  1.00  1.720          H  
ATOM   4208  HE2 HIS A 258      17.150   8.110   8.845  1.00  1.720          H  
ATOM   4209  N   CYS A 259      19.238  11.687   2.922  1.00  1.080          N  
ATOM   4210  CA  CYS A 259      19.751  12.764   2.065  1.00  1.120          C  
ATOM   4211  C   CYS A 259      21.124  13.324   2.401  1.00  1.210          C  
ATOM   4212  O   CYS A 259      21.671  14.102   1.629  1.00  1.270          O  
ATOM   4213  CB  CYS A 259      18.823  13.925   2.052  1.00  1.550          C  
ATOM   4214  SG  CYS A 259      18.620  14.679   3.595  1.00  1.550          S  
ATOM   4215  H   CYS A 259      18.351  11.774   3.429  1.00  1.300          H  
ATOM   4216  HA  CYS A 259      19.782  12.372   1.052  1.00  1.340          H  
ATOM   4217 1HB  CYS A 259      19.246  14.669   1.437  1.00  1.860          H  
ATOM   4218 2HB  CYS A 259      17.911  13.642   1.631  1.00  1.860          H  
ATOM   4219  HG  CYS A 259      17.944  13.674   4.136  1.00  1.860          H  
ATOM   4220  N   HIS A 260      21.684  12.942   3.531  1.00  1.210          N  
ATOM   4221  CA  HIS A 260      22.976  13.450   3.937  1.00  1.270          C  
ATOM   4222  C   HIS A 260      24.166  12.533   3.631  1.00  1.280          C  
ATOM   4223  O   HIS A 260      25.220  12.710   4.238  1.00  1.310          O  
ATOM   4224  CB  HIS A 260      22.965  13.811   5.424  1.00  1.750          C  
ATOM   4225  CG  HIS A 260      22.112  14.978   5.762  1.00  1.750          C  
ATOM   4226  ND1 HIS A 260      22.515  16.282   5.543  1.00  1.750          N  
ATOM   4227  CD2 HIS A 260      20.876  15.049   6.293  1.00  1.750          C  
ATOM   4228  CE1 HIS A 260      21.560  17.103   5.936  1.00  1.750          C  
ATOM   4229  NE2 HIS A 260      20.553  16.377   6.399  1.00  1.750          N  
ATOM   4230  H   HIS A 260      21.189  12.285   4.114  1.00  1.450          H  
ATOM   4231  HA  HIS A 260      23.147  14.380   3.410  1.00  1.520          H  
ATOM   4232 1HB  HIS A 260      22.603  12.972   5.997  1.00  2.100          H  
ATOM   4233 2HB  HIS A 260      23.980  14.035   5.757  1.00  2.100          H  
ATOM   4234  HD1 HIS A 260      23.441  16.575   5.198  1.00  2.100          H  
ATOM   4235  HD2 HIS A 260      20.167  14.286   6.619  1.00  2.100          H  
ATOM   4236  HE1 HIS A 260      21.682  18.182   5.852  1.00  2.100          H  
ATOM   4237  N   HIS A 261      24.018  11.541   2.747  1.00  1.250          N  
ATOM   4238  CA  HIS A 261      25.196  10.721   2.430  1.00  1.240          C  
ATOM   4239  C   HIS A 261      25.934  11.259   1.175  1.00  1.290          C  
ATOM   4240  O   HIS A 261      25.296  11.776   0.255  1.00  1.310          O  
ATOM   4241  CB  HIS A 261      24.833   9.284   2.113  1.00  1.740          C  
ATOM   4242  CG  HIS A 261      24.120   8.627   3.103  1.00  1.740          C  
ATOM   4243  ND1 HIS A 261      24.637   8.223   4.277  1.00  1.740          N  
ATOM   4244  CD2 HIS A 261      22.878   8.291   3.090  1.00  1.740          C  
ATOM   4245  CE1 HIS A 261      23.690   7.664   4.968  1.00  1.740          C  
ATOM   4246  NE2 HIS A 261      22.578   7.678   4.243  1.00  1.740          N  
ATOM   4247  H   HIS A 261      23.095  11.359   2.334  1.00  1.500          H  
ATOM   4248  HA  HIS A 261      25.842  10.707   3.299  1.00  1.490          H  
ATOM   4249 1HB  HIS A 261      24.299   9.194   1.193  1.00  2.090          H  
ATOM   4250 2HB  HIS A 261      25.718   8.751   1.988  1.00  2.090          H  
ATOM   4251  HD1 HIS A 261      25.602   8.015   4.438  1.00  2.090          H  
ATOM   4252  HD2 HIS A 261      22.181   8.442   2.357  1.00  2.090          H  
ATOM   4253  HE1 HIS A 261      23.890   7.293   5.963  1.00  2.090          H  
ATOM   4254  N   PRO A 262      27.271  11.130   1.077  1.00  1.330          N  
ATOM   4255  CA  PRO A 262      28.092  11.441  -0.086  1.00  1.370          C  
ATOM   4256  C   PRO A 262      27.611  10.813  -1.394  1.00  1.380          C  
ATOM   4257  O   PRO A 262      27.709  11.457  -2.438  1.00  1.430          O  
ATOM   4258  CB  PRO A 262      29.457  10.900   0.327  1.00  2.060          C  
ATOM   4259  CG  PRO A 262      29.461  11.047   1.809  1.00  2.060          C  
ATOM   4260  CD  PRO A 262      28.034  10.766   2.232  1.00  2.060          C  
ATOM   4261  HA  PRO A 262      28.139  12.537  -0.191  1.00  1.640          H  
ATOM   4262 1HB  PRO A 262      29.547   9.843   0.001  1.00  2.470          H  
ATOM   4263 2HB  PRO A 262      30.261  11.455  -0.175  1.00  2.470          H  
ATOM   4264 1HG  PRO A 262      30.178  10.336   2.251  1.00  2.470          H  
ATOM   4265 2HG  PRO A 262      29.797  12.057   2.094  1.00  2.470          H  
ATOM   4266 1HD  PRO A 262      27.873   9.741   2.523  1.00  2.470          H  
ATOM   4267 2HD  PRO A 262      27.790  11.452   2.996  1.00  2.470          H  
ATOM   4268  N   ASP A 263      26.973   9.623  -1.353  1.00  1.340          N  
ATOM   4269  CA  ASP A 263      26.533   9.042  -2.613  1.00  1.370          C  
ATOM   4270  C   ASP A 263      25.019   9.123  -2.772  1.00  1.330          C  
ATOM   4271  O   ASP A 263      24.414   8.291  -3.463  1.00  1.370          O  
ATOM   4272  CB  ASP A 263      26.923   7.533  -2.689  1.00  1.910          C  
ATOM   4273  CG  ASP A 263      28.465   7.197  -2.736  1.00  1.910          C  
ATOM   4274  OD1 ASP A 263      29.229   7.993  -3.210  1.00  1.910          O  
ATOM   4275  OD2 ASP A 263      28.845   6.064  -2.355  1.00  1.910          O  
ATOM   4276  H   ASP A 263      26.915   9.067  -0.497  1.00  1.610          H  
ATOM   4277  HA  ASP A 263      27.005   9.579  -3.434  1.00  1.640          H  
ATOM   4278 1HB  ASP A 263      26.515   7.034  -1.803  1.00  2.290          H  
ATOM   4279 2HB  ASP A 263      26.453   7.075  -3.556  1.00  2.290          H  
ATOM   4280  N   VAL A 264      24.412  10.211  -2.286  1.00  1.290          N  
ATOM   4281  CA  VAL A 264      23.000  10.455  -2.561  1.00  1.240          C  
ATOM   4282  C   VAL A 264      22.818  10.938  -3.961  1.00  1.260          C  
ATOM   4283  O   VAL A 264      21.858  10.564  -4.629  1.00  1.230          O  
ATOM   4284  CB  VAL A 264      22.329  11.440  -1.601  1.00  1.760          C  
ATOM   4285  CG1 VAL A 264      20.926  11.775  -2.103  1.00  1.760          C  
ATOM   4286  CG2 VAL A 264      22.201  10.794  -0.295  1.00  1.760          C  
ATOM   4287  H   VAL A 264      24.921  10.844  -1.656  1.00  1.550          H  
ATOM   4288  HA  VAL A 264      22.472   9.511  -2.447  1.00  1.490          H  
ATOM   4289  HB  VAL A 264      22.920  12.357  -1.508  1.00  2.110          H  
ATOM   4290 1HG1 VAL A 264      20.446  12.412  -1.390  1.00  2.110          H  
ATOM   4291 2HG1 VAL A 264      20.951  12.280  -3.069  1.00  2.110          H  
ATOM   4292 3HG1 VAL A 264      20.381  10.877  -2.198  1.00  2.110          H  
ATOM   4293 1HG2 VAL A 264      21.744  11.473   0.374  1.00  2.110          H  
ATOM   4294 2HG2 VAL A 264      21.606   9.883  -0.367  1.00  2.110          H  
ATOM   4295 3HG2 VAL A 264      23.161  10.563   0.050  1.00  2.110          H  
ATOM   4296  N   MET A 265      23.680  11.835  -4.412  1.00  1.330          N  
ATOM   4297  CA  MET A 265      23.455  12.352  -5.739  1.00  1.350          C  
ATOM   4298  C   MET A 265      23.740  11.236  -6.752  1.00  1.350          C  
ATOM   4299  O   MET A 265      23.086  11.152  -7.800  1.00  1.340          O  
ATOM   4300  CB  MET A 265      24.361  13.553  -5.965  1.00  1.880          C  
ATOM   4301  CG  MET A 265      24.082  14.701  -4.994  1.00  1.880          C  
ATOM   4302  SD  MET A 265      22.348  15.129  -4.823  1.00  1.880          S  
ATOM   4303  CE  MET A 265      21.867  15.744  -6.392  1.00  1.880          C  
ATOM   4304  H   MET A 265      24.455  12.132  -3.836  1.00  1.600          H  
ATOM   4305  HA  MET A 265      22.421  12.646  -5.845  1.00  1.620          H  
ATOM   4306 1HB  MET A 265      25.399  13.257  -5.840  1.00  2.260          H  
ATOM   4307 2HB  MET A 265      24.244  13.916  -6.986  1.00  2.260          H  
ATOM   4308 1HG  MET A 265      24.462  14.436  -4.004  1.00  2.260          H  
ATOM   4309 2HG  MET A 265      24.615  15.588  -5.327  1.00  2.260          H  
ATOM   4310 1HE  MET A 265      20.835  16.038  -6.334  1.00  2.260          H  
ATOM   4311 2HE  MET A 265      22.468  16.604  -6.663  1.00  2.260          H  
ATOM   4312 3HE  MET A 265      21.983  14.971  -7.148  1.00  2.260          H  
ATOM   4313  N   GLN A 266      24.692  10.353  -6.410  1.00  1.360          N  
ATOM   4314  CA  GLN A 266      25.055   9.236  -7.278  1.00  1.360          C  
ATOM   4315  C   GLN A 266      23.879   8.285  -7.392  1.00  1.320          C  
ATOM   4316  O   GLN A 266      23.600   7.773  -8.473  1.00  1.310          O  
ATOM   4317  CB  GLN A 266      26.272   8.489  -6.721  1.00  1.900          C  
ATOM   4318  CG  GLN A 266      26.789   7.387  -7.625  1.00  1.900          C  
ATOM   4319  CD  GLN A 266      27.335   7.906  -8.908  1.00  1.900          C  
ATOM   4320  OE1 GLN A 266      28.329   8.633  -8.938  1.00  1.900          O  
ATOM   4321  NE2 GLN A 266      26.675   7.564  -9.981  1.00  1.900          N  
ATOM   4322  H   GLN A 266      25.190  10.480  -5.541  1.00  1.630          H  
ATOM   4323  HA  GLN A 266      25.287   9.626  -8.268  1.00  1.630          H  
ATOM   4324 1HB  GLN A 266      27.083   9.192  -6.535  1.00  2.280          H  
ATOM   4325 2HB  GLN A 266      26.007   8.039  -5.770  1.00  2.280          H  
ATOM   4326 1HG  GLN A 266      27.573   6.841  -7.104  1.00  2.280          H  
ATOM   4327 2HG  GLN A 266      25.972   6.721  -7.870  1.00  2.280          H  
ATOM   4328 1HE2 GLN A 266      26.972   7.889 -10.883  1.00  2.280          H  
ATOM   4329 2HE2 GLN A 266      25.847   6.996  -9.900  1.00  2.280          H  
ATOM   4330  N   PHE A 267      23.210   8.062  -6.255  1.00  1.290          N  
ATOM   4331  CA  PHE A 267      22.002   7.268  -6.082  1.00  1.220          C  
ATOM   4332  C   PHE A 267      20.835   7.795  -6.890  1.00  1.230          C  
ATOM   4333  O   PHE A 267      20.251   7.073  -7.702  1.00  1.230          O  
ATOM   4334  CB  PHE A 267      21.684   7.293  -4.602  1.00  1.740          C  
ATOM   4335  CG  PHE A 267      20.427   6.781  -4.113  1.00  1.740          C  
ATOM   4336  CD1 PHE A 267      20.253   5.474  -3.880  1.00  1.740          C  
ATOM   4337  CD2 PHE A 267      19.405   7.665  -3.806  1.00  1.740          C  
ATOM   4338  CE1 PHE A 267      19.096   5.027  -3.345  1.00  1.740          C  
ATOM   4339  CE2 PHE A 267      18.246   7.209  -3.273  1.00  1.740          C  
ATOM   4340  CZ  PHE A 267      18.107   5.888  -3.038  1.00  1.740          C  
ATOM   4341  H   PHE A 267      23.586   8.463  -5.395  1.00  1.550          H  
ATOM   4342  HA  PHE A 267      22.197   6.248  -6.400  1.00  1.460          H  
ATOM   4343 1HB  PHE A 267      22.473   6.742  -4.095  1.00  2.080          H  
ATOM   4344 2HB  PHE A 267      21.764   8.276  -4.258  1.00  2.080          H  
ATOM   4345  HD1 PHE A 267      21.057   4.803  -4.099  1.00  2.080          H  
ATOM   4346  HD2 PHE A 267      19.552   8.733  -3.978  1.00  2.080          H  
ATOM   4347  HE1 PHE A 267      18.963   3.990  -3.155  1.00  2.080          H  
ATOM   4348  HE2 PHE A 267      17.439   7.894  -3.018  1.00  2.080          H  
ATOM   4349  HZ  PHE A 267      17.192   5.520  -2.601  1.00  2.080          H  
ATOM   4350  N   LEU A 268      20.539   9.084  -6.738  1.00  1.240          N  
ATOM   4351  CA  LEU A 268      19.419   9.678  -7.442  1.00  1.250          C  
ATOM   4352  C   LEU A 268      19.602   9.569  -8.954  1.00  1.270          C  
ATOM   4353  O   LEU A 268      18.677   9.182  -9.681  1.00  1.260          O  
ATOM   4354  CB  LEU A 268      19.285  11.159  -7.012  1.00  1.750          C  
ATOM   4355  CG  LEU A 268      18.783  11.457  -5.567  1.00  1.750          C  
ATOM   4356  CD1 LEU A 268      18.911  12.972  -5.287  1.00  1.750          C  
ATOM   4357  CD2 LEU A 268      17.340  11.016  -5.431  1.00  1.750          C  
ATOM   4358  H   LEU A 268      21.077   9.650  -6.079  1.00  1.490          H  
ATOM   4359  HA  LEU A 268      18.525   9.126  -7.178  1.00  1.500          H  
ATOM   4360 1HB  LEU A 268      20.276  11.610  -7.092  1.00  2.100          H  
ATOM   4361 2HB  LEU A 268      18.652  11.671  -7.679  1.00  2.100          H  
ATOM   4362  HG  LEU A 268      19.393  10.928  -4.848  1.00  2.100          H  
ATOM   4363 1HD1 LEU A 268      18.571  13.196  -4.277  1.00  2.100          H  
ATOM   4364 2HD1 LEU A 268      19.952  13.269  -5.385  1.00  2.100          H  
ATOM   4365 3HD1 LEU A 268      18.309  13.531  -5.998  1.00  2.100          H  
ATOM   4366 1HD2 LEU A 268      16.984  11.230  -4.439  1.00  2.100          H  
ATOM   4367 2HD2 LEU A 268      16.737  11.562  -6.158  1.00  2.100          H  
ATOM   4368 3HD2 LEU A 268      17.242   9.953  -5.610  1.00  2.100          H  
ATOM   4369  N   ASP A 269      20.830   9.769  -9.425  1.00  1.300          N  
ATOM   4370  CA  ASP A 269      21.125   9.743 -10.848  1.00  1.330          C  
ATOM   4371  C   ASP A 269      20.973   8.357 -11.477  1.00  1.280          C  
ATOM   4372  O   ASP A 269      20.925   8.247 -12.701  1.00  1.270          O  
ATOM   4373  CB  ASP A 269      22.547  10.267 -11.104  1.00  1.850          C  
ATOM   4374  CG  ASP A 269      22.755  10.804 -12.545  1.00  1.850          C  
ATOM   4375  OD1 ASP A 269      21.967  11.645 -12.920  1.00  1.850          O  
ATOM   4376  OD2 ASP A 269      23.688  10.428 -13.240  1.00  1.850          O  
ATOM   4377  H   ASP A 269      21.582  10.058  -8.788  1.00  1.560          H  
ATOM   4378  HA  ASP A 269      20.425  10.416 -11.343  1.00  1.600          H  
ATOM   4379 1HB  ASP A 269      22.771  11.061 -10.392  1.00  2.220          H  
ATOM   4380 2HB  ASP A 269      23.261   9.458 -10.911  1.00  2.220          H  
ATOM   4381  N   THR A 270      20.830   7.295 -10.676  1.00  1.260          N  
ATOM   4382  CA  THR A 270      20.750   5.955 -11.240  1.00  1.230          C  
ATOM   4383  C   THR A 270      19.408   5.737 -11.939  1.00  1.220          C  
ATOM   4384  O   THR A 270      19.222   4.737 -12.643  1.00  1.210          O  
ATOM   4385  CB  THR A 270      20.940   4.857 -10.173  1.00  1.730          C  
ATOM   4386  OG1 THR A 270      19.885   4.900  -9.224  1.00  1.730          O  
ATOM   4387  CG2 THR A 270      22.237   5.003  -9.422  1.00  1.730          C  
ATOM   4388  H   THR A 270      20.782   7.405  -9.662  1.00  1.510          H  
ATOM   4389  HA  THR A 270      21.545   5.845 -11.980  1.00  1.480          H  
ATOM   4390  HB  THR A 270      20.936   3.901 -10.671  1.00  2.080          H  
ATOM   4391  HG1 THR A 270      19.921   5.747  -8.729  1.00  2.080          H  
ATOM   4392 1HG2 THR A 270      22.317   4.206  -8.701  1.00  2.080          H  
ATOM   4393 2HG2 THR A 270      23.078   4.971 -10.091  1.00  2.080          H  
ATOM   4394 3HG2 THR A 270      22.228   5.934  -8.919  1.00  2.080          H  
ATOM   4395  N   LYS A 271      18.446   6.660 -11.736  1.00  1.220          N  
ATOM   4396  CA  LYS A 271      17.146   6.539 -12.390  1.00  1.220          C  
ATOM   4397  C   LYS A 271      17.025   7.435 -13.624  1.00  1.260          C  
ATOM   4398  O   LYS A 271      15.948   7.514 -14.215  1.00  1.280          O  
ATOM   4399  CB  LYS A 271      15.997   6.842 -11.417  1.00  1.710          C  
ATOM   4400  CG  LYS A 271      15.904   5.889 -10.203  1.00  1.710          C  
ATOM   4401  CD  LYS A 271      15.551   4.401 -10.549  1.00  1.710          C  
ATOM   4402  CE  LYS A 271      14.092   4.190 -10.973  1.00  1.710          C  
ATOM   4403  NZ  LYS A 271      13.824   2.743 -11.231  1.00  1.710          N  
ATOM   4404  H   LYS A 271      18.631   7.461 -11.118  1.00  1.460          H  
ATOM   4405  HA  LYS A 271      17.039   5.518 -12.746  1.00  1.460          H  
ATOM   4406 1HB  LYS A 271      16.127   7.851 -11.019  1.00  2.050          H  
ATOM   4407 2HB  LYS A 271      15.047   6.828 -11.947  1.00  2.050          H  
ATOM   4408 1HG  LYS A 271      16.889   5.884  -9.761  1.00  2.050          H  
ATOM   4409 2HG  LYS A 271      15.195   6.276  -9.470  1.00  2.050          H  
ATOM   4410 1HD  LYS A 271      16.207   4.018 -11.331  1.00  2.050          H  
ATOM   4411 2HD  LYS A 271      15.723   3.791  -9.668  1.00  2.050          H  
ATOM   4412 1HE  LYS A 271      13.427   4.540 -10.184  1.00  2.050          H  
ATOM   4413 2HE  LYS A 271      13.892   4.751 -11.882  1.00  2.050          H  
ATOM   4414 1HZ  LYS A 271      12.879   2.574 -11.526  1.00  2.050          H  
ATOM   4415 2HZ  LYS A 271      14.452   2.452 -11.971  1.00  2.050          H  
ATOM   4416 3HZ  LYS A 271      14.004   2.183 -10.361  1.00  2.050          H  
ATOM   4417  N   ARG A 272      18.105   8.121 -14.011  1.00  1.270          N  
ATOM   4418  CA  ARG A 272      18.064   8.990 -15.185  1.00  1.300          C  
ATOM   4419  C   ARG A 272      18.206   8.149 -16.459  1.00  1.400          C  
ATOM   4420  O   ARG A 272      19.088   7.293 -16.553  1.00  1.490          O  
ATOM   4421  CB  ARG A 272      19.148  10.068 -15.081  1.00  1.810          C  
ATOM   4422  CG  ARG A 272      19.187  11.106 -16.222  1.00  1.810          C  
ATOM   4423  CD  ARG A 272      20.083  12.281 -15.887  1.00  1.810          C  
ATOM   4424  NE  ARG A 272      21.465  11.874 -15.655  1.00  1.810          N  
ATOM   4425  CZ  ARG A 272      22.453  11.725 -16.572  1.00  1.810          C  
ATOM   4426  NH1 ARG A 272      22.258  11.981 -17.855  1.00  1.810          N  
ATOM   4427  NH2 ARG A 272      23.643  11.315 -16.151  1.00  1.810          N  
ATOM   4428  H   ARG A 272      18.988   8.033 -13.496  1.00  1.520          H  
ATOM   4429  HA  ARG A 272      17.095   9.494 -15.214  1.00  1.560          H  
ATOM   4430 1HB  ARG A 272      19.022  10.611 -14.145  1.00  2.170          H  
ATOM   4431 2HB  ARG A 272      20.123   9.606 -15.039  1.00  2.170          H  
ATOM   4432 1HG  ARG A 272      19.578  10.637 -17.118  1.00  2.170          H  
ATOM   4433 2HG  ARG A 272      18.174  11.479 -16.412  1.00  2.170          H  
ATOM   4434 1HD  ARG A 272      20.061  13.011 -16.692  1.00  2.170          H  
ATOM   4435 2HD  ARG A 272      19.719  12.749 -14.970  1.00  2.170          H  
ATOM   4436  HE  ARG A 272      21.719  11.687 -14.671  1.00  2.170          H  
ATOM   4437 1HH1 ARG A 272      21.366  12.309 -18.183  1.00  2.170          H  
ATOM   4438 2HH1 ARG A 272      23.018  11.856 -18.515  1.00  2.170          H  
ATOM   4439 1HH2 ARG A 272      23.777  11.102 -15.135  1.00  2.170          H  
ATOM   4440 2HH2 ARG A 272      24.402  11.199 -16.801  1.00  2.170          H  
ATOM   4441  N   GLU A 273      17.382   8.417 -17.480  1.00  1.420          N  
ATOM   4442  CA  GLU A 273      17.425   7.616 -18.717  1.00  1.540          C  
ATOM   4443  C   GLU A 273      18.807   7.590 -19.359  1.00  1.570          C  
ATOM   4444  O   GLU A 273      19.253   6.577 -19.897  1.00  1.710          O  
ATOM   4445  CB  GLU A 273      16.407   8.143 -19.741  1.00  2.110          C  
ATOM   4446  CG  GLU A 273      16.326   7.336 -21.065  1.00  2.110          C  
ATOM   4447  CD  GLU A 273      15.773   5.929 -20.898  1.00  2.110          C  
ATOM   4448  OE1 GLU A 273      14.904   5.725 -20.082  1.00  2.110          O  
ATOM   4449  OE2 GLU A 273      16.276   5.040 -21.539  1.00  2.110          O  
ATOM   4450  H   GLU A 273      16.671   9.159 -17.388  1.00  1.700          H  
ATOM   4451  HA  GLU A 273      17.146   6.600 -18.461  1.00  1.850          H  
ATOM   4452 1HB  GLU A 273      15.413   8.154 -19.289  1.00  2.530          H  
ATOM   4453 2HB  GLU A 273      16.655   9.174 -19.996  1.00  2.530          H  
ATOM   4454 1HG  GLU A 273      15.680   7.877 -21.753  1.00  2.530          H  
ATOM   4455 2HG  GLU A 273      17.315   7.284 -21.519  1.00  2.530          H  
ATOM   4456  N   ASN A 274      19.500   8.709 -19.278  1.00  1.470          N  
ATOM   4457  CA  ASN A 274      20.812   8.845 -19.877  1.00  1.520          C  
ATOM   4458  C   ASN A 274      21.960   8.586 -18.894  1.00  1.530          C  
ATOM   4459  O   ASN A 274      23.107   8.957 -19.167  1.00  1.640          O  
ATOM   4460  CB  ASN A 274      20.928  10.212 -20.511  1.00  2.110          C  
ATOM   4461  CG  ASN A 274      20.035  10.365 -21.709  1.00  2.110          C  
ATOM   4462  OD1 ASN A 274      19.911   9.471 -22.553  1.00  2.110          O  
ATOM   4463  ND2 ASN A 274      19.392  11.503 -21.791  1.00  2.110          N  
ATOM   4464  H   ASN A 274      19.058   9.501 -18.840  1.00  1.760          H  
ATOM   4465  HA  ASN A 274      20.902   8.097 -20.664  1.00  1.820          H  
ATOM   4466 1HB  ASN A 274      20.645  10.963 -19.787  1.00  2.530          H  
ATOM   4467 2HB  ASN A 274      21.958  10.401 -20.807  1.00  2.530          H  
ATOM   4468 1HD2 ASN A 274      18.777  11.677 -22.562  1.00  2.530          H  
ATOM   4469 2HD2 ASN A 274      19.514  12.196 -21.081  1.00  2.530          H  
ATOM   4470  N   ALA A 275      21.663   8.002 -17.732  1.00  1.720          N  
ATOM   4471  CA  ALA A 275      22.701   7.668 -16.769  1.00  1.910          C  
ATOM   4472  C   ALA A 275      23.647   6.662 -17.394  1.00  1.810          C  
ATOM   4473  O   ALA A 275      23.212   5.746 -18.091  1.00  1.550          O  
ATOM   4474  CB  ALA A 275      22.099   7.086 -15.501  1.00  2.600          C  
ATOM   4475  H   ALA A 275      20.701   7.735 -17.509  1.00  2.060          H  
ATOM   4476  HA  ALA A 275      23.259   8.568 -16.524  1.00  2.290          H  
ATOM   4477 1HB  ALA A 275      22.883   6.845 -14.792  1.00  3.120          H  
ATOM   4478 2HB  ALA A 275      21.436   7.804 -15.063  1.00  3.120          H  
ATOM   4479 3HB  ALA A 275      21.540   6.187 -15.743  1.00  3.120          H  
ATOM   4480  N   ASP A 276      24.936   6.776 -17.085  1.00  2.090          N  
ATOM   4481  CA  ASP A 276      25.926   5.826 -17.586  1.00  2.080          C  
ATOM   4482  C   ASP A 276      25.455   4.426 -17.225  1.00  1.860          C  
ATOM   4483  O   ASP A 276      25.046   4.185 -16.087  1.00  1.880          O  
ATOM   4484  CB  ASP A 276      27.319   6.105 -16.983  1.00  2.920          C  
ATOM   4485  CG  ASP A 276      28.480   5.286 -17.629  1.00  2.920          C  
ATOM   4486  OD1 ASP A 276      28.379   4.060 -17.758  1.00  2.920          O  
ATOM   4487  OD2 ASP A 276      29.520   5.881 -17.939  1.00  2.920          O  
ATOM   4488  H   ASP A 276      25.239   7.562 -16.529  1.00  2.510          H  
ATOM   4489  HA  ASP A 276      25.981   5.901 -18.674  1.00  2.500          H  
ATOM   4490 1HB  ASP A 276      27.546   7.165 -17.102  1.00  3.500          H  
ATOM   4491 2HB  ASP A 276      27.309   5.902 -15.922  1.00  3.500          H  
ATOM   4492  N   GLU A 277      25.521   3.483 -18.168  1.00  2.000          N  
ATOM   4493  CA  GLU A 277      25.032   2.135 -17.906  1.00  2.120          C  
ATOM   4494  C   GLU A 277      25.671   1.499 -16.672  1.00  1.980          C  
ATOM   4495  O   GLU A 277      25.022   0.721 -15.973  1.00  2.100          O  
ATOM   4496  CB  GLU A 277      25.282   1.229 -19.121  1.00  2.920          C  
ATOM   4497  CG  GLU A 277      24.484   1.597 -20.382  1.00  2.920          C  
ATOM   4498  CD  GLU A 277      25.135   2.676 -21.224  1.00  2.920          C  
ATOM   4499  OE1 GLU A 277      26.114   3.242 -20.785  1.00  2.920          O  
ATOM   4500  OE2 GLU A 277      24.659   2.928 -22.303  1.00  2.920          O  
ATOM   4501  H   GLU A 277      25.896   3.706 -19.098  1.00  2.400          H  
ATOM   4502  HA  GLU A 277      23.958   2.199 -17.740  1.00  2.540          H  
ATOM   4503 1HB  GLU A 277      26.342   1.250 -19.374  1.00  3.500          H  
ATOM   4504 2HB  GLU A 277      25.032   0.202 -18.859  1.00  3.500          H  
ATOM   4505 1HG  GLU A 277      24.363   0.702 -20.993  1.00  3.500          H  
ATOM   4506 2HG  GLU A 277      23.493   1.933 -20.080  1.00  3.500          H  
ATOM   4507  N   LYS A 278      26.914   1.872 -16.351  1.00  1.810          N  
ATOM   4508  CA  LYS A 278      27.637   1.303 -15.207  1.00  1.780          C  
ATOM   4509  C   LYS A 278      26.940   1.548 -13.867  1.00  1.620          C  
ATOM   4510  O   LYS A 278      27.191   0.831 -12.884  1.00  1.680          O  
ATOM   4511  CB  LYS A 278      29.055   1.878 -15.133  1.00  2.500          C  
ATOM   4512  CG  LYS A 278      29.990   1.423 -16.260  1.00  2.500          C  
ATOM   4513  CD  LYS A 278      31.448   1.938 -16.075  1.00  2.500          C  
ATOM   4514  CE  LYS A 278      31.547   3.462 -16.315  1.00  2.500          C  
ATOM   4515  NZ  LYS A 278      31.143   3.834 -17.724  1.00  2.500          N  
ATOM   4516  H   LYS A 278      27.390   2.563 -16.954  1.00  2.170          H  
ATOM   4517  HA  LYS A 278      27.703   0.226 -15.355  1.00  2.140          H  
ATOM   4518 1HB  LYS A 278      28.972   2.961 -15.167  1.00  3.000          H  
ATOM   4519 2HB  LYS A 278      29.509   1.611 -14.181  1.00  3.000          H  
ATOM   4520 1HG  LYS A 278      30.011   0.335 -16.273  1.00  3.000          H  
ATOM   4521 2HG  LYS A 278      29.592   1.761 -17.213  1.00  3.000          H  
ATOM   4522 1HD  LYS A 278      31.787   1.715 -15.062  1.00  3.000          H  
ATOM   4523 2HD  LYS A 278      32.103   1.430 -16.778  1.00  3.000          H  
ATOM   4524 1HE  LYS A 278      30.896   3.979 -15.623  1.00  3.000          H  
ATOM   4525 2HE  LYS A 278      32.569   3.794 -16.142  1.00  3.000          H  
ATOM   4526 1HZ  LYS A 278      31.150   4.849 -17.858  1.00  3.000          H  
ATOM   4527 2HZ  LYS A 278      31.728   3.396 -18.406  1.00  3.000          H  
ATOM   4528 3HZ  LYS A 278      30.165   3.561 -17.873  1.00  3.000          H  
ATOM   4529  N   ILE A 279      26.112   2.588 -13.810  1.00  1.520          N  
ATOM   4530  CA  ILE A 279      25.400   2.972 -12.607  1.00  1.430          C  
ATOM   4531  C   ILE A 279      23.906   3.011 -12.832  1.00  1.350          C  
ATOM   4532  O   ILE A 279      23.188   3.591 -12.024  1.00  1.390          O  
ATOM   4533  CB  ILE A 279      25.817   4.383 -12.148  1.00  2.040          C  
ATOM   4534  CG1 ILE A 279      25.453   5.406 -13.304  1.00  2.040          C  
ATOM   4535  CG2 ILE A 279      27.309   4.386 -11.805  1.00  2.040          C  
ATOM   4536  CD1 ILE A 279      25.518   6.852 -12.972  1.00  2.040          C  
ATOM   4537  H   ILE A 279      25.922   3.111 -14.671  1.00  1.820          H  
ATOM   4538  HA  ILE A 279      25.613   2.248 -11.825  1.00  1.720          H  
ATOM   4539  HB  ILE A 279      25.246   4.663 -11.265  1.00  2.450          H  
ATOM   4540 1HG1 ILE A 279      26.125   5.229 -14.121  1.00  2.450          H  
ATOM   4541 2HG1 ILE A 279      24.441   5.222 -13.645  1.00  2.450          H  
ATOM   4542 1HG2 ILE A 279      27.620   5.364 -11.470  1.00  2.450          H  
ATOM   4543 2HG2 ILE A 279      27.495   3.663 -11.014  1.00  2.450          H  
ATOM   4544 3HG2 ILE A 279      27.887   4.109 -12.684  1.00  2.450          H  
ATOM   4545 1HD1 ILE A 279      25.243   7.434 -13.852  1.00  2.450          H  
ATOM   4546 2HD1 ILE A 279      24.815   7.069 -12.165  1.00  2.450          H  
ATOM   4547 3HD1 ILE A 279      26.518   7.114 -12.676  1.00  2.450          H  
ATOM   4548  N   ARG A 280      23.414   2.483 -13.940  1.00  1.430          N  
ATOM   4549  CA  ARG A 280      21.988   2.621 -14.142  1.00  1.350          C  
ATOM   4550  C   ARG A 280      21.265   1.478 -13.480  1.00  1.300          C  
ATOM   4551  O   ARG A 280      21.683   0.326 -13.578  1.00  1.350          O  
ATOM   4552  CB  ARG A 280      21.604   2.734 -15.605  1.00  1.920          C  
ATOM   4553  CG  ARG A 280      20.103   2.960 -15.785  1.00  1.920          C  
ATOM   4554  CD  ARG A 280      19.691   3.273 -17.142  1.00  1.920          C  
ATOM   4555  NE  ARG A 280      18.242   3.445 -17.171  1.00  1.920          N  
ATOM   4556  CZ  ARG A 280      17.499   3.769 -18.245  1.00  1.920          C  
ATOM   4557  NH1 ARG A 280      18.063   3.958 -19.421  1.00  1.920          N  
ATOM   4558  NH2 ARG A 280      16.192   3.917 -18.095  1.00  1.920          N  
ATOM   4559  H   ARG A 280      24.003   1.969 -14.604  1.00  1.720          H  
ATOM   4560  HA  ARG A 280      21.656   3.546 -13.665  1.00  1.620          H  
ATOM   4561 1HB  ARG A 280      22.143   3.568 -16.068  1.00  2.310          H  
ATOM   4562 2HB  ARG A 280      21.886   1.822 -16.132  1.00  2.310          H  
ATOM   4563 1HG  ARG A 280      19.559   2.059 -15.499  1.00  2.310          H  
ATOM   4564 2HG  ARG A 280      19.785   3.790 -15.148  1.00  2.310          H  
ATOM   4565 1HD  ARG A 280      20.161   4.212 -17.464  1.00  2.310          H  
ATOM   4566 2HD  ARG A 280      19.964   2.462 -17.816  1.00  2.310          H  
ATOM   4567  HE  ARG A 280      17.750   3.332 -16.290  1.00  2.310          H  
ATOM   4568 1HH1 ARG A 280      19.062   3.889 -19.531  1.00  2.310          H  
ATOM   4569 2HH1 ARG A 280      17.490   4.234 -20.234  1.00  2.310          H  
ATOM   4570 1HH2 ARG A 280      15.769   3.789 -17.191  1.00  2.310          H  
ATOM   4571 2HH2 ARG A 280      15.604   4.214 -18.896  1.00  2.310          H  
ATOM   4572  N   ILE A 281      20.181   1.822 -12.803  1.00  1.200          N  
ATOM   4573  CA  ILE A 281      19.325   0.874 -12.108  1.00  1.140          C  
ATOM   4574  C   ILE A 281      17.933   0.847 -12.720  1.00  1.110          C  
ATOM   4575  O   ILE A 281      17.348   1.893 -12.995  1.00  1.140          O  
ATOM   4576  CB  ILE A 281      19.319   1.181 -10.598  1.00  1.620          C  
ATOM   4577  CG1 ILE A 281      20.795   0.936 -10.063  1.00  1.620          C  
ATOM   4578  CG2 ILE A 281      18.245   0.407  -9.842  1.00  1.620          C  
ATOM   4579  CD1 ILE A 281      21.045   1.296  -8.646  1.00  1.620          C  
ATOM   4580  H   ILE A 281      19.922   2.816 -12.774  1.00  1.440          H  
ATOM   4581  HA  ILE A 281      19.750  -0.125 -12.227  1.00  1.370          H  
ATOM   4582  HB  ILE A 281      19.114   2.247 -10.470  1.00  1.940          H  
ATOM   4583 1HG1 ILE A 281      21.048  -0.121 -10.204  1.00  1.940          H  
ATOM   4584 2HG1 ILE A 281      21.477   1.533 -10.662  1.00  1.940          H  
ATOM   4585 1HG2 ILE A 281      18.282   0.699  -8.815  1.00  1.940          H  
ATOM   4586 2HG2 ILE A 281      17.261   0.649 -10.240  1.00  1.940          H  
ATOM   4587 3HG2 ILE A 281      18.421  -0.654  -9.929  1.00  1.940          H  
ATOM   4588 1HD1 ILE A 281      22.090   1.098  -8.401  1.00  1.940          H  
ATOM   4589 2HD1 ILE A 281      20.826   2.349  -8.482  1.00  1.940          H  
ATOM   4590 3HD1 ILE A 281      20.420   0.689  -8.024  1.00  1.940          H  
ATOM   4591  N   LYS A 282      17.426  -0.349 -13.010  1.00  1.090          N  
ATOM   4592  CA  LYS A 282      16.114  -0.456 -13.632  1.00  1.080          C  
ATOM   4593  C   LYS A 282      15.049  -1.125 -12.758  1.00  0.980          C  
ATOM   4594  O   LYS A 282      13.901  -0.673 -12.740  1.00  0.980          O  
ATOM   4595  CB  LYS A 282      16.238  -1.218 -14.948  1.00  1.520          C  
ATOM   4596  CG  LYS A 282      17.053  -0.492 -16.018  1.00  1.520          C  
ATOM   4597  CD  LYS A 282      17.127  -1.307 -17.303  1.00  1.520          C  
ATOM   4598  CE  LYS A 282      17.944  -0.598 -18.378  1.00  1.520          C  
ATOM   4599  NZ  LYS A 282      18.054  -1.420 -19.626  1.00  1.520          N  
ATOM   4600  H   LYS A 282      17.947  -1.196 -12.758  1.00  1.310          H  
ATOM   4601  HA  LYS A 282      15.760   0.549 -13.856  1.00  1.300          H  
ATOM   4602 1HB  LYS A 282      16.713  -2.183 -14.757  1.00  1.820          H  
ATOM   4603 2HB  LYS A 282      15.244  -1.418 -15.347  1.00  1.820          H  
ATOM   4604 1HG  LYS A 282      16.599   0.477 -16.226  1.00  1.820          H  
ATOM   4605 2HG  LYS A 282      18.063  -0.323 -15.642  1.00  1.820          H  
ATOM   4606 1HD  LYS A 282      17.586  -2.275 -17.091  1.00  1.820          H  
ATOM   4607 2HD  LYS A 282      16.119  -1.479 -17.680  1.00  1.820          H  
ATOM   4608 1HE  LYS A 282      17.466   0.353 -18.620  1.00  1.820          H  
ATOM   4609 2HE  LYS A 282      18.945  -0.399 -17.993  1.00  1.820          H  
ATOM   4610 1HZ  LYS A 282      18.600  -0.920 -20.314  1.00  1.820          H  
ATOM   4611 2HZ  LYS A 282      18.506  -2.298 -19.414  1.00  1.820          H  
ATOM   4612 3HZ  LYS A 282      17.132  -1.599 -19.997  1.00  1.820          H  
ATOM   4613  N   SER A 283      15.415  -2.179 -12.022  1.00  0.940          N  
ATOM   4614  CA  SER A 283      14.414  -2.936 -11.270  1.00  0.890          C  
ATOM   4615  C   SER A 283      14.105  -2.438  -9.854  1.00  0.850          C  
ATOM   4616  O   SER A 283      13.130  -2.902  -9.260  1.00  0.830          O  
ATOM   4617  CB  SER A 283      14.804  -4.402 -11.210  1.00  1.270          C  
ATOM   4618  OG  SER A 283      14.801  -4.994 -12.488  1.00  1.270          O  
ATOM   4619  H   SER A 283      16.383  -2.503 -12.024  1.00  1.130          H  
ATOM   4620  HA  SER A 283      13.484  -2.882 -11.836  1.00  1.070          H  
ATOM   4621 1HB  SER A 283      15.779  -4.501 -10.778  1.00  1.520          H  
ATOM   4622 2HB  SER A 283      14.111  -4.934 -10.563  1.00  1.520          H  
ATOM   4623  HG  SER A 283      15.058  -5.925 -12.350  1.00  1.520          H  
ATOM   4624  N   LEU A 284      14.903  -1.517  -9.307  1.00  0.870          N  
ATOM   4625  CA  LEU A 284      14.640  -1.017  -7.954  1.00  0.840          C  
ATOM   4626  C   LEU A 284      13.893   0.294  -7.966  1.00  0.840          C  
ATOM   4627  O   LEU A 284      14.138   1.171  -8.815  1.00  0.880          O  
ATOM   4628  CB  LEU A 284      15.933  -0.716  -7.170  1.00  1.190          C  
ATOM   4629  CG  LEU A 284      16.918  -1.840  -6.867  1.00  1.190          C  
ATOM   4630  CD1 LEU A 284      18.198  -1.233  -6.274  1.00  1.190          C  
ATOM   4631  CD2 LEU A 284      16.298  -2.797  -5.862  1.00  1.190          C  
ATOM   4632  H   LEU A 284      15.692  -1.158  -9.824  1.00  1.040          H  
ATOM   4633  HA  LEU A 284      14.029  -1.743  -7.418  1.00  1.010          H  
ATOM   4634 1HB  LEU A 284      16.456   0.059  -7.685  1.00  1.430          H  
ATOM   4635 2HB  LEU A 284      15.629  -0.302  -6.203  1.00  1.430          H  
ATOM   4636  HG  LEU A 284      17.169  -2.364  -7.763  1.00  1.430          H  
ATOM   4637 1HD1 LEU A 284      18.913  -2.027  -6.039  1.00  1.430          H  
ATOM   4638 2HD1 LEU A 284      18.647  -0.560  -6.980  1.00  1.430          H  
ATOM   4639 3HD1 LEU A 284      17.956  -0.691  -5.385  1.00  1.430          H  
ATOM   4640 1HD2 LEU A 284      17.020  -3.572  -5.639  1.00  1.430          H  
ATOM   4641 2HD2 LEU A 284      16.046  -2.263  -4.941  1.00  1.430          H  
ATOM   4642 3HD2 LEU A 284      15.395  -3.247  -6.274  1.00  1.430          H  
ATOM   4643  N   SER A 285      13.052   0.465  -6.955  1.00  0.810          N  
ATOM   4644  CA  SER A 285      12.411   1.735  -6.704  1.00  0.810          C  
ATOM   4645  C   SER A 285      13.321   2.436  -5.712  1.00  0.800          C  
ATOM   4646  O   SER A 285      13.835   1.796  -4.797  1.00  0.810          O  
ATOM   4647  CB  SER A 285      11.043   1.529  -6.124  1.00  1.130          C  
ATOM   4648  OG  SER A 285      10.188   0.875  -7.025  1.00  1.130          O  
ATOM   4649  H   SER A 285      12.845  -0.317  -6.324  1.00  0.970          H  
ATOM   4650  HA  SER A 285      12.350   2.318  -7.623  1.00  0.970          H  
ATOM   4651 1HB  SER A 285      11.118   0.960  -5.214  1.00  1.360          H  
ATOM   4652 2HB  SER A 285      10.651   2.483  -5.879  1.00  1.360          H  
ATOM   4653  HG  SER A 285       9.360   0.750  -6.564  1.00  1.360          H  
ATOM   4654  N   LEU A 286      13.584   3.708  -5.891  1.00  0.850          N  
ATOM   4655  CA  LEU A 286      14.468   4.362  -4.941  1.00  0.880          C  
ATOM   4656  C   LEU A 286      13.783   5.427  -4.143  1.00  0.880          C  
ATOM   4657  O   LEU A 286      12.803   6.010  -4.613  1.00  0.900          O  
ATOM   4658  CB  LEU A 286      15.666   4.965  -5.648  1.00  1.220          C  
ATOM   4659  CG  LEU A 286      16.488   4.017  -6.522  1.00  1.220          C  
ATOM   4660  CD1 LEU A 286      17.617   4.800  -7.086  1.00  1.220          C  
ATOM   4661  CD2 LEU A 286      16.988   2.814  -5.748  1.00  1.220          C  
ATOM   4662  H   LEU A 286      13.168   4.219  -6.658  1.00  1.020          H  
ATOM   4663  HA  LEU A 286      14.829   3.633  -4.220  1.00  1.060          H  
ATOM   4664 1HB  LEU A 286      15.309   5.774  -6.283  1.00  1.460          H  
ATOM   4665 2HB  LEU A 286      16.313   5.387  -4.920  1.00  1.460          H  
ATOM   4666  HG  LEU A 286      15.873   3.669  -7.347  1.00  1.460          H  
ATOM   4667 1HD1 LEU A 286      18.186   4.150  -7.736  1.00  1.460          H  
ATOM   4668 2HD1 LEU A 286      17.253   5.641  -7.637  1.00  1.460          H  
ATOM   4669 3HD1 LEU A 286      18.255   5.165  -6.283  1.00  1.460          H  
ATOM   4670 1HD2 LEU A 286      17.573   2.180  -6.409  1.00  1.460          H  
ATOM   4671 2HD2 LEU A 286      17.593   3.171  -4.942  1.00  1.460          H  
ATOM   4672 3HD2 LEU A 286      16.179   2.234  -5.354  1.00  1.460          H  
ATOM   4673  N   GLY A 287      14.352   5.738  -2.981  1.00  0.850          N  
ATOM   4674  CA  GLY A 287      13.865   6.850  -2.196  1.00  0.850          C  
ATOM   4675  C   GLY A 287      14.820   7.329  -1.115  1.00  0.880          C  
ATOM   4676  O   GLY A 287      15.857   6.711  -0.845  1.00  0.920          O  
ATOM   4677  H   GLY A 287      15.106   5.144  -2.623  1.00  1.020          H  
ATOM   4678 1HA  GLY A 287      13.635   7.674  -2.853  1.00  1.020          H  
ATOM   4679 2HA  GLY A 287      12.930   6.561  -1.728  1.00  1.020          H  
ATOM   4680  N   LEU A 288      14.469   8.471  -0.547  1.00  0.890          N  
ATOM   4681  CA  LEU A 288      15.272   9.115   0.472  1.00  0.940          C  
ATOM   4682  C   LEU A 288      14.550   9.446   1.742  1.00  0.940          C  
ATOM   4683  O   LEU A 288      13.328   9.627   1.769  1.00  0.970          O  
ATOM   4684  CB  LEU A 288      15.886  10.435  -0.009  1.00  1.300          C  
ATOM   4685  CG  LEU A 288      16.816  10.403  -1.189  1.00  1.300          C  
ATOM   4686  CD1 LEU A 288      17.111  11.817  -1.568  1.00  1.300          C  
ATOM   4687  CD2 LEU A 288      18.096   9.678  -0.817  1.00  1.300          C  
ATOM   4688  H   LEU A 288      13.570   8.868  -0.830  1.00  1.070          H  
ATOM   4689  HA  LEU A 288      16.055   8.428   0.723  1.00  1.130          H  
ATOM   4690 1HB  LEU A 288      15.092  11.116  -0.224  1.00  1.560          H  
ATOM   4691 2HB  LEU A 288      16.455  10.853   0.828  1.00  1.560          H  
ATOM   4692  HG  LEU A 288      16.341   9.900  -2.030  1.00  1.560          H  
ATOM   4693 1HD1 LEU A 288      17.793  11.842  -2.405  1.00  1.560          H  
ATOM   4694 2HD1 LEU A 288      16.187  12.326  -1.833  1.00  1.560          H  
ATOM   4695 3HD1 LEU A 288      17.561  12.297  -0.717  1.00  1.560          H  
ATOM   4696 1HD2 LEU A 288      18.746   9.660  -1.655  1.00  1.560          H  
ATOM   4697 2HD2 LEU A 288      18.587  10.175   0.022  1.00  1.560          H  
ATOM   4698 3HD2 LEU A 288      17.870   8.658  -0.541  1.00  1.560          H  
ATOM   4699  N   VAL A 289      15.335   9.539   2.799  1.00  0.930          N  
ATOM   4700  CA  VAL A 289      14.839   9.992   4.078  1.00  0.920          C  
ATOM   4701  C   VAL A 289      15.367  11.423   4.305  1.00  0.960          C  
ATOM   4702  O   VAL A 289      16.589  11.654   4.344  1.00  1.020          O  
ATOM   4703  CB  VAL A 289      15.294   9.003   5.167  1.00  1.290          C  
ATOM   4704  CG1 VAL A 289      14.778   9.453   6.497  1.00  1.290          C  
ATOM   4705  CG2 VAL A 289      14.842   7.568   4.789  1.00  1.290          C  
ATOM   4706  H   VAL A 289      16.318   9.268   2.678  1.00  1.120          H  
ATOM   4707  HA  VAL A 289      13.753  10.027   4.056  1.00  1.100          H  
ATOM   4708  HB  VAL A 289      16.361   9.005   5.231  1.00  1.550          H  
ATOM   4709 1HG1 VAL A 289      15.104   8.769   7.279  1.00  1.550          H  
ATOM   4710 2HG1 VAL A 289      15.168  10.435   6.709  1.00  1.550          H  
ATOM   4711 3HG1 VAL A 289      13.689   9.485   6.489  1.00  1.550          H  
ATOM   4712 1HG2 VAL A 289      15.180   6.870   5.554  1.00  1.550          H  
ATOM   4713 2HG2 VAL A 289      13.770   7.525   4.708  1.00  1.550          H  
ATOM   4714 3HG2 VAL A 289      15.281   7.287   3.833  1.00  1.550          H  
ATOM   4715  N   ILE A 290      14.452  12.400   4.404  1.00  0.940          N  
ATOM   4716  CA  ILE A 290      14.901  13.785   4.499  1.00  0.990          C  
ATOM   4717  C   ILE A 290      14.414  14.531   5.754  1.00  0.950          C  
ATOM   4718  O   ILE A 290      13.204  14.699   5.918  1.00  0.930          O  
ATOM   4719  CB  ILE A 290      14.445  14.585   3.267  1.00  1.370          C  
ATOM   4720  CG1 ILE A 290      14.968  13.883   2.019  1.00  1.370          C  
ATOM   4721  CG2 ILE A 290      15.026  16.004   3.351  1.00  1.370          C  
ATOM   4722  CD1 ILE A 290      14.615  14.477   0.714  1.00  1.370          C  
ATOM   4723  H   ILE A 290      13.453  12.163   4.373  1.00  1.130          H  
ATOM   4724  HA  ILE A 290      15.973  13.791   4.451  1.00  1.190          H  
ATOM   4725  HB  ILE A 290      13.355  14.616   3.225  1.00  1.640          H  
ATOM   4726 1HG1 ILE A 290      15.978  13.826   2.112  1.00  1.640          H  
ATOM   4727 2HG1 ILE A 290      14.562  12.869   2.006  1.00  1.640          H  
ATOM   4728 1HG2 ILE A 290      14.726  16.590   2.501  1.00  1.640          H  
ATOM   4729 2HG2 ILE A 290      14.689  16.506   4.248  1.00  1.640          H  
ATOM   4730 3HG2 ILE A 290      16.095  15.947   3.377  1.00  1.640          H  
ATOM   4731 1HD1 ILE A 290      15.044  13.866  -0.076  1.00  1.640          H  
ATOM   4732 2HD1 ILE A 290      13.548  14.501   0.616  1.00  1.640          H  
ATOM   4733 3HD1 ILE A 290      15.010  15.469   0.629  1.00  1.640          H  
ATOM   4734  N   PRO A 291      15.312  14.904   6.688  1.00  0.970          N  
ATOM   4735  CA  PRO A 291      15.085  15.727   7.875  1.00  0.960          C  
ATOM   4736  C   PRO A 291      14.775  17.207   7.583  1.00  0.980          C  
ATOM   4737  O   PRO A 291      15.252  17.780   6.582  1.00  1.030          O  
ATOM   4738  CB  PRO A 291      16.398  15.574   8.647  1.00  1.440          C  
ATOM   4739  CG  PRO A 291      17.070  14.364   8.088  1.00  1.440          C  
ATOM   4740  CD  PRO A 291      16.671  14.328   6.660  1.00  1.440          C  
ATOM   4741  HA  PRO A 291      14.261  15.308   8.462  1.00  1.150          H  
ATOM   4742 1HB  PRO A 291      16.988  16.464   8.558  1.00  1.730          H  
ATOM   4743 2HB  PRO A 291      16.157  15.444   9.714  1.00  1.730          H  
ATOM   4744 1HG  PRO A 291      18.160  14.446   8.220  1.00  1.730          H  
ATOM   4745 2HG  PRO A 291      16.749  13.463   8.647  1.00  1.730          H  
ATOM   4746 1HD  PRO A 291      17.340  14.962   6.075  1.00  1.730          H  
ATOM   4747 2HD  PRO A 291      16.683  13.268   6.365  1.00  1.730          H  
ATOM   4748  N   ASP A 292      14.068  17.830   8.541  1.00  0.960          N  
ATOM   4749  CA  ASP A 292      13.701  19.250   8.531  1.00  0.980          C  
ATOM   4750  C   ASP A 292      14.845  20.154   8.134  1.00  1.040          C  
ATOM   4751  O   ASP A 292      14.649  21.119   7.397  1.00  1.090          O  
ATOM   4752  CB  ASP A 292      13.235  19.732   9.919  1.00  1.360          C  
ATOM   4753  CG  ASP A 292      11.862  19.221  10.374  1.00  1.360          C  
ATOM   4754  OD1 ASP A 292      11.144  18.690   9.576  1.00  1.360          O  
ATOM   4755  OD2 ASP A 292      11.543  19.371  11.535  1.00  1.360          O  
ATOM   4756  H   ASP A 292      13.749  17.263   9.342  1.00  1.150          H  
ATOM   4757  HA  ASP A 292      12.894  19.386   7.814  1.00  1.180          H  
ATOM   4758 1HB  ASP A 292      13.964  19.424  10.661  1.00  1.640          H  
ATOM   4759 2HB  ASP A 292      13.216  20.824   9.928  1.00  1.640          H  
ATOM   4760  N   ILE A 293      16.048  19.861   8.617  1.00  1.040          N  
ATOM   4761  CA  ILE A 293      17.170  20.735   8.348  1.00  1.120          C  
ATOM   4762  C   ILE A 293      17.470  20.888   6.865  1.00  1.150          C  
ATOM   4763  O   ILE A 293      17.909  21.954   6.459  1.00  1.200          O  
ATOM   4764  CB  ILE A 293      18.432  20.280   9.113  1.00  1.540          C  
ATOM   4765  CG1 ILE A 293      19.468  21.397   9.097  1.00  1.540          C  
ATOM   4766  CG2 ILE A 293      19.031  18.963   8.526  1.00  1.540          C  
ATOM   4767  CD1 ILE A 293      20.594  21.189  10.054  1.00  1.540          C  
ATOM   4768  H   ILE A 293      16.157  19.056   9.216  1.00  1.250          H  
ATOM   4769  HA  ILE A 293      16.912  21.718   8.735  1.00  1.340          H  
ATOM   4770  HB  ILE A 293      18.152  20.126  10.140  1.00  1.840          H  
ATOM   4771 1HG1 ILE A 293      19.889  21.477   8.101  1.00  1.840          H  
ATOM   4772 2HG1 ILE A 293      18.974  22.342   9.343  1.00  1.840          H  
ATOM   4773 1HG2 ILE A 293      19.888  18.642   9.093  1.00  1.840          H  
ATOM   4774 2HG2 ILE A 293      18.300  18.193   8.559  1.00  1.840          H  
ATOM   4775 3HG2 ILE A 293      19.345  19.110   7.497  1.00  1.840          H  
ATOM   4776 1HD1 ILE A 293      21.278  22.025   9.970  1.00  1.840          H  
ATOM   4777 2HD1 ILE A 293      20.213  21.128  11.076  1.00  1.840          H  
ATOM   4778 3HD1 ILE A 293      21.104  20.291   9.812  1.00  1.840          H  
ATOM   4779  N   THR A 294      17.260  19.851   6.050  1.00  1.130          N  
ATOM   4780  CA  THR A 294      17.565  19.969   4.634  1.00  1.170          C  
ATOM   4781  C   THR A 294      16.575  20.926   4.017  1.00  1.180          C  
ATOM   4782  O   THR A 294      16.938  21.787   3.208  1.00  1.220          O  
ATOM   4783  CB  THR A 294      17.583  18.611   3.937  1.00  1.620          C  
ATOM   4784  OG1 THR A 294      18.588  17.798   4.533  1.00  1.620          O  
ATOM   4785  CG2 THR A 294      17.935  18.785   2.482  1.00  1.620          C  
ATOM   4786  H   THR A 294      16.841  18.986   6.398  1.00  1.360          H  
ATOM   4787  HA  THR A 294      18.557  20.400   4.526  1.00  1.400          H  
ATOM   4788  HB  THR A 294      16.623  18.142   4.046  1.00  1.950          H  
ATOM   4789  HG1 THR A 294      18.370  17.614   5.446  1.00  1.950          H  
ATOM   4790 1HG2 THR A 294      17.968  17.810   1.987  1.00  1.950          H  
ATOM   4791 2HG2 THR A 294      17.233  19.395   2.005  1.00  1.950          H  
ATOM   4792 3HG2 THR A 294      18.895  19.258   2.424  1.00  1.950          H  
ATOM   4793  N   PHE A 295      15.313  20.778   4.412  1.00  1.140          N  
ATOM   4794  CA  PHE A 295      14.267  21.657   3.895  1.00  1.160          C  
ATOM   4795  C   PHE A 295      14.534  23.118   4.316  1.00  1.190          C  
ATOM   4796  O   PHE A 295      14.384  24.046   3.503  1.00  1.240          O  
ATOM   4797  CB  PHE A 295      12.900  21.198   4.402  1.00  1.620          C  
ATOM   4798  CG  PHE A 295      12.437  19.922   3.771  1.00  1.620          C  
ATOM   4799  CD1 PHE A 295      12.592  18.718   4.428  1.00  1.620          C  
ATOM   4800  CD2 PHE A 295      11.848  19.921   2.528  1.00  1.620          C  
ATOM   4801  CE1 PHE A 295      12.179  17.558   3.849  1.00  1.620          C  
ATOM   4802  CE2 PHE A 295      11.440  18.750   1.949  1.00  1.620          C  
ATOM   4803  CZ  PHE A 295      11.618  17.575   2.608  1.00  1.620          C  
ATOM   4804  H   PHE A 295      15.107  20.006   5.064  1.00  1.370          H  
ATOM   4805  HA  PHE A 295      14.268  21.611   2.810  1.00  1.390          H  
ATOM   4806 1HB  PHE A 295      12.938  21.050   5.481  1.00  1.940          H  
ATOM   4807 2HB  PHE A 295      12.157  21.966   4.204  1.00  1.940          H  
ATOM   4808  HD1 PHE A 295      13.048  18.693   5.419  1.00  1.940          H  
ATOM   4809  HD2 PHE A 295      11.716  20.859   2.010  1.00  1.940          H  
ATOM   4810  HE1 PHE A 295      12.311  16.614   4.384  1.00  1.940          H  
ATOM   4811  HE2 PHE A 295      10.986  18.753   0.968  1.00  1.940          H  
ATOM   4812  HZ  PHE A 295      11.318  16.656   2.149  1.00  1.940          H  
ATOM   4813  N   GLN A 296      14.961  23.308   5.577  1.00  1.180          N  
ATOM   4814  CA  GLN A 296      15.272  24.633   6.115  1.00  1.220          C  
ATOM   4815  C   GLN A 296      16.475  25.256   5.406  1.00  1.280          C  
ATOM   4816  O   GLN A 296      16.488  26.455   5.126  1.00  1.320          O  
ATOM   4817  CB  GLN A 296      15.572  24.545   7.609  1.00  1.690          C  
ATOM   4818  CG  GLN A 296      14.379  24.218   8.510  1.00  1.690          C  
ATOM   4819  CD  GLN A 296      14.839  23.924   9.926  1.00  1.690          C  
ATOM   4820  OE1 GLN A 296      16.049  23.769  10.145  1.00  1.690          O  
ATOM   4821  NE2 GLN A 296      13.912  23.847  10.874  1.00  1.690          N  
ATOM   4822  H   GLN A 296      15.041  22.492   6.191  1.00  1.420          H  
ATOM   4823  HA  GLN A 296      14.409  25.273   5.962  1.00  1.460          H  
ATOM   4824 1HB  GLN A 296      16.329  23.786   7.762  1.00  2.030          H  
ATOM   4825 2HB  GLN A 296      15.994  25.491   7.943  1.00  2.030          H  
ATOM   4826 1HG  GLN A 296      13.711  25.075   8.537  1.00  2.030          H  
ATOM   4827 2HG  GLN A 296      13.855  23.352   8.120  1.00  2.030          H  
ATOM   4828 1HE2 GLN A 296      14.177  23.653  11.820  1.00  2.030          H  
ATOM   4829 2HE2 GLN A 296      12.945  23.982  10.650  1.00  2.030          H  
ATOM   4830  N   LEU A 297      17.499  24.455   5.116  1.00  1.290          N  
ATOM   4831  CA  LEU A 297      18.647  24.972   4.400  1.00  1.350          C  
ATOM   4832  C   LEU A 297      18.227  25.397   2.996  1.00  1.390          C  
ATOM   4833  O   LEU A 297      18.611  26.466   2.511  1.00  1.450          O  
ATOM   4834  CB  LEU A 297      19.734  23.872   4.309  1.00  1.870          C  
ATOM   4835  CG  LEU A 297      20.501  23.467   5.635  1.00  1.870          C  
ATOM   4836  CD1 LEU A 297      21.268  22.174   5.405  1.00  1.870          C  
ATOM   4837  CD2 LEU A 297      21.492  24.526   6.002  1.00  1.870          C  
ATOM   4838  H   LEU A 297      17.495  23.484   5.435  1.00  1.550          H  
ATOM   4839  HA  LEU A 297      19.030  25.842   4.930  1.00  1.620          H  
ATOM   4840 1HB  LEU A 297      19.257  22.968   3.933  1.00  2.240          H  
ATOM   4841 2HB  LEU A 297      20.483  24.190   3.581  1.00  2.240          H  
ATOM   4842  HG  LEU A 297      19.803  23.344   6.442  1.00  2.240          H  
ATOM   4843 1HD1 LEU A 297      21.807  21.896   6.310  1.00  2.240          H  
ATOM   4844 2HD1 LEU A 297      20.582  21.375   5.139  1.00  2.240          H  
ATOM   4845 3HD1 LEU A 297      21.960  22.347   4.607  1.00  2.240          H  
ATOM   4846 1HD2 LEU A 297      22.019  24.231   6.909  1.00  2.240          H  
ATOM   4847 2HD2 LEU A 297      22.214  24.649   5.191  1.00  2.240          H  
ATOM   4848 3HD2 LEU A 297      20.980  25.466   6.178  1.00  2.240          H  
ATOM   4849  N   ALA A 298      17.397  24.591   2.324  1.00  1.360          N  
ATOM   4850  CA  ALA A 298      17.022  24.928   0.955  1.00  1.400          C  
ATOM   4851  C   ALA A 298      16.282  26.242   0.833  1.00  1.420          C  
ATOM   4852  O   ALA A 298      16.613  27.052  -0.034  1.00  1.480          O  
ATOM   4853  CB  ALA A 298      16.182  23.825   0.379  1.00  1.940          C  
ATOM   4854  H   ALA A 298      17.091  23.702   2.736  1.00  1.630          H  
ATOM   4855  HA  ALA A 298      17.929  25.018   0.368  1.00  1.680          H  
ATOM   4856 1HB  ALA A 298      15.937  24.050  -0.651  1.00  2.330          H  
ATOM   4857 2HB  ALA A 298      16.754  22.913   0.435  1.00  2.330          H  
ATOM   4858 3HB  ALA A 298      15.266  23.721   0.961  1.00  2.330          H  
ATOM   4859  N   LYS A 299      15.360  26.528   1.750  1.00  1.370          N  
ATOM   4860  CA  LYS A 299      14.588  27.766   1.632  1.00  1.390          C  
ATOM   4861  C   LYS A 299      15.430  29.025   1.837  1.00  1.460          C  
ATOM   4862  O   LYS A 299      14.966  30.130   1.550  1.00  1.520          O  
ATOM   4863  CB  LYS A 299      13.369  27.796   2.568  1.00  1.940          C  
ATOM   4864  CG  LYS A 299      13.648  27.939   4.055  1.00  1.940          C  
ATOM   4865  CD  LYS A 299      12.339  27.952   4.858  1.00  1.940          C  
ATOM   4866  CE  LYS A 299      12.586  28.165   6.346  1.00  1.940          C  
ATOM   4867  NZ  LYS A 299      11.306  28.185   7.124  1.00  1.940          N  
ATOM   4868  H   LYS A 299      15.130  25.831   2.468  1.00  1.640          H  
ATOM   4869  HA  LYS A 299      14.201  27.811   0.615  1.00  1.670          H  
ATOM   4870 1HB  LYS A 299      12.717  28.618   2.277  1.00  2.330          H  
ATOM   4871 2HB  LYS A 299      12.805  26.872   2.440  1.00  2.330          H  
ATOM   4872 1HG  LYS A 299      14.249  27.108   4.376  1.00  2.330          H  
ATOM   4873 2HG  LYS A 299      14.196  28.859   4.247  1.00  2.330          H  
ATOM   4874 1HD  LYS A 299      11.697  28.752   4.487  1.00  2.330          H  
ATOM   4875 2HD  LYS A 299      11.825  27.000   4.721  1.00  2.330          H  
ATOM   4876 1HE  LYS A 299      13.216  27.359   6.721  1.00  2.330          H  
ATOM   4877 2HE  LYS A 299      13.105  29.113   6.489  1.00  2.330          H  
ATOM   4878 1HZ  LYS A 299      11.506  28.328   8.104  1.00  2.330          H  
ATOM   4879 2HZ  LYS A 299      10.719  28.938   6.790  1.00  2.330          H  
ATOM   4880 3HZ  LYS A 299      10.822  27.307   7.007  1.00  2.330          H  
ATOM   4881  N   ASN A 300      16.625  28.874   2.415  1.00  1.460          N  
ATOM   4882  CA  ASN A 300      17.506  29.989   2.687  1.00  1.520          C  
ATOM   4883  C   ASN A 300      18.725  29.958   1.768  1.00  1.570          C  
ATOM   4884  O   ASN A 300      19.687  30.699   1.988  1.00  1.610          O  
ATOM   4885  CB  ASN A 300      17.931  29.968   4.144  1.00  2.100          C  
ATOM   4886  CG  ASN A 300      16.801  30.262   5.105  1.00  2.100          C  
ATOM   4887  OD1 ASN A 300      15.962  31.143   4.867  1.00  2.100          O  
ATOM   4888  ND2 ASN A 300      16.775  29.552   6.207  1.00  2.100          N  
ATOM   4889  H   ASN A 300      16.997  27.937   2.586  1.00  1.750          H  
ATOM   4890  HA  ASN A 300      16.971  30.917   2.488  1.00  1.820          H  
ATOM   4891 1HB  ASN A 300      18.324  28.971   4.376  1.00  2.520          H  
ATOM   4892 2HB  ASN A 300      18.738  30.680   4.311  1.00  2.520          H  
ATOM   4893 1HD2 ASN A 300      16.065  29.713   6.889  1.00  2.520          H  
ATOM   4894 2HD2 ASN A 300      17.472  28.847   6.371  1.00  2.520          H  
ATOM   4895  N   ASN A 301      18.693  29.083   0.755  1.00  1.570          N  
ATOM   4896  CA  ASN A 301      19.792  28.878  -0.185  1.00  1.620          C  
ATOM   4897  C   ASN A 301      21.129  28.557   0.503  1.00  1.630          C  
ATOM   4898  O   ASN A 301      22.186  29.036   0.079  1.00  1.690          O  
ATOM   4899  CB  ASN A 301      19.932  30.073  -1.107  1.00  2.250          C  
ATOM   4900  CG  ASN A 301      18.726  30.254  -1.975  1.00  2.250          C  
ATOM   4901  OD1 ASN A 301      18.158  29.282  -2.499  1.00  2.250          O  
ATOM   4902  ND2 ASN A 301      18.319  31.486  -2.144  1.00  2.250          N  
ATOM   4903  H   ASN A 301      17.859  28.505   0.616  1.00  1.880          H  
ATOM   4904  HA  ASN A 301      19.542  28.008  -0.797  1.00  1.940          H  
ATOM   4905 1HB  ASN A 301      20.091  30.981  -0.527  1.00  2.700          H  
ATOM   4906 2HB  ASN A 301      20.803  29.939  -1.746  1.00  2.700          H  
ATOM   4907 1HD2 ASN A 301      17.518  31.675  -2.713  1.00  2.700          H  
ATOM   4908 2HD2 ASN A 301      18.810  32.238  -1.703  1.00  2.700          H  
ATOM   4909  N   GLU A 302      21.087  27.723   1.547  1.00  1.580          N  
ATOM   4910  CA  GLU A 302      22.284  27.321   2.275  1.00  1.580          C  
ATOM   4911  C   GLU A 302      22.796  25.972   1.772  1.00  1.560          C  
ATOM   4912  O   GLU A 302      22.066  25.236   1.095  1.00  1.540          O  
ATOM   4913  CB  GLU A 302      22.006  27.310   3.775  1.00  2.210          C  
ATOM   4914  CG  GLU A 302      21.642  28.694   4.305  1.00  2.210          C  
ATOM   4915  CD  GLU A 302      21.426  28.788   5.791  1.00  2.210          C  
ATOM   4916  OE1 GLU A 302      21.667  27.833   6.484  1.00  2.210          O  
ATOM   4917  OE2 GLU A 302      20.995  29.831   6.222  1.00  2.210          O  
ATOM   4918  H   GLU A 302      20.186  27.352   1.863  1.00  1.900          H  
ATOM   4919  HA  GLU A 302      23.062  28.062   2.091  1.00  1.900          H  
ATOM   4920 1HB  GLU A 302      21.172  26.654   3.975  1.00  2.650          H  
ATOM   4921 2HB  GLU A 302      22.873  26.936   4.317  1.00  2.650          H  
ATOM   4922 1HG  GLU A 302      22.429  29.388   4.020  1.00  2.650          H  
ATOM   4923 2HG  GLU A 302      20.740  29.010   3.803  1.00  2.650          H  
ATOM   4924  N   MET A 303      24.067  25.687   2.045  1.00  1.580          N  
ATOM   4925  CA  MET A 303      24.688  24.429   1.637  1.00  1.570          C  
ATOM   4926  C   MET A 303      24.428  23.314   2.636  1.00  1.490          C  
ATOM   4927  O   MET A 303      24.540  23.533   3.845  1.00  1.470          O  
ATOM   4928  CB  MET A 303      26.201  24.625   1.529  1.00  2.200          C  
ATOM   4929  CG  MET A 303      26.684  25.707   0.551  1.00  2.200          C  
ATOM   4930  SD  MET A 303      26.240  25.428  -1.175  1.00  2.200          S  
ATOM   4931  CE  MET A 303      27.227  23.995  -1.619  1.00  2.200          C  
ATOM   4932  H   MET A 303      24.606  26.353   2.584  1.00  1.900          H  
ATOM   4933  HA  MET A 303      24.279  24.117   0.686  1.00  1.880          H  
ATOM   4934 1HB  MET A 303      26.600  24.868   2.511  1.00  2.640          H  
ATOM   4935 2HB  MET A 303      26.646  23.692   1.233  1.00  2.640          H  
ATOM   4936 1HG  MET A 303      26.268  26.669   0.851  1.00  2.640          H  
ATOM   4937 2HG  MET A 303      27.771  25.780   0.614  1.00  2.640          H  
ATOM   4938 1HE  MET A 303      27.054  23.742  -2.663  1.00  2.640          H  
ATOM   4939 2HE  MET A 303      28.286  24.218  -1.476  1.00  2.640          H  
ATOM   4940 3HE  MET A 303      26.950  23.161  -1.007  1.00  2.640          H  
ATOM   4941  N   MET A 304      24.145  22.108   2.143  1.00  1.470          N  
ATOM   4942  CA  MET A 304      23.972  20.988   3.053  1.00  1.410          C  
ATOM   4943  C   MET A 304      25.181  20.087   2.999  1.00  1.460          C  
ATOM   4944  O   MET A 304      25.689  19.749   1.919  1.00  1.510          O  
ATOM   4945  CB  MET A 304      22.700  20.182   2.741  1.00  2.000          C  
ATOM   4946  CG  MET A 304      22.724  19.461   1.420  1.00  2.000          C  
ATOM   4947  SD  MET A 304      21.216  18.626   0.969  1.00  2.000          S  
ATOM   4948  CE  MET A 304      21.146  17.218   2.040  1.00  2.000          C  
ATOM   4949  H   MET A 304      24.070  21.974   1.131  1.00  1.760          H  
ATOM   4950  HA  MET A 304      23.900  21.365   4.064  1.00  1.690          H  
ATOM   4951 1HB  MET A 304      22.556  19.441   3.524  1.00  2.400          H  
ATOM   4952 2HB  MET A 304      21.838  20.834   2.747  1.00  2.400          H  
ATOM   4953 1HG  MET A 304      22.923  20.181   0.672  1.00  2.400          H  
ATOM   4954 2HG  MET A 304      23.523  18.722   1.409  1.00  2.400          H  
ATOM   4955 1HE  MET A 304      20.258  16.652   1.817  1.00  2.400          H  
ATOM   4956 2HE  MET A 304      22.010  16.597   1.885  1.00  2.400          H  
ATOM   4957 3HE  MET A 304      21.108  17.533   3.075  1.00  2.400          H  
ATOM   4958  N   ALA A 305      25.625  19.668   4.172  1.00  1.430          N  
ATOM   4959  CA  ALA A 305      26.728  18.736   4.246  1.00  1.470          C  
ATOM   4960  C   ALA A 305      26.252  17.330   4.013  1.00  1.420          C  
ATOM   4961  O   ALA A 305      25.226  16.892   4.552  1.00  1.370          O  
ATOM   4962  CB  ALA A 305      27.412  18.771   5.609  1.00  2.040          C  
ATOM   4963  H   ALA A 305      25.198  20.039   5.015  1.00  1.720          H  
ATOM   4964  HA  ALA A 305      27.450  18.992   3.467  1.00  1.760          H  
ATOM   4965 1HB  ALA A 305      28.235  18.058   5.601  1.00  2.450          H  
ATOM   4966 2HB  ALA A 305      27.785  19.745   5.821  1.00  2.450          H  
ATOM   4967 3HB  ALA A 305      26.706  18.492   6.377  1.00  2.450          H  
ATOM   4968  N   LEU A 306      27.055  16.600   3.281  1.00  1.440          N  
ATOM   4969  CA  LEU A 306      26.872  15.193   3.106  1.00  1.390          C  
ATOM   4970  C   LEU A 306      28.059  14.620   3.859  1.00  1.400          C  
ATOM   4971  O   LEU A 306      29.153  15.194   3.787  1.00  1.440          O  
ATOM   4972  CB  LEU A 306      26.903  14.829   1.624  1.00  1.970          C  
ATOM   4973  CG  LEU A 306      25.914  15.595   0.672  1.00  1.970          C  
ATOM   4974  CD1 LEU A 306      26.142  15.142  -0.768  1.00  1.970          C  
ATOM   4975  CD2 LEU A 306      24.491  15.344   1.085  1.00  1.970          C  
ATOM   4976  H   LEU A 306      27.840  17.050   2.811  1.00  1.730          H  
ATOM   4977  HA  LEU A 306      25.953  14.872   3.576  1.00  1.670          H  
ATOM   4978 1HB  LEU A 306      27.888  14.985   1.275  1.00  2.360          H  
ATOM   4979 2HB  LEU A 306      26.681  13.800   1.543  1.00  2.360          H  
ATOM   4980  HG  LEU A 306      26.118  16.669   0.724  1.00  2.360          H  
ATOM   4981 1HD1 LEU A 306      25.464  15.684  -1.428  1.00  2.360          H  
ATOM   4982 2HD1 LEU A 306      27.157  15.342  -1.066  1.00  2.360          H  
ATOM   4983 3HD1 LEU A 306      25.945  14.069  -0.849  1.00  2.360          H  
ATOM   4984 1HD2 LEU A 306      23.812  15.880   0.421  1.00  2.360          H  
ATOM   4985 2HD2 LEU A 306      24.269  14.273   1.035  1.00  2.360          H  
ATOM   4986 3HD2 LEU A 306      24.353  15.705   2.094  1.00  2.360          H  
ATOM   4987  N   PHE A 307      27.898  13.506   4.566  1.00  1.360          N  
ATOM   4988  CA  PHE A 307      29.053  12.969   5.291  1.00  1.380          C  
ATOM   4989  C   PHE A 307      29.080  11.451   5.392  1.00  1.350          C  
ATOM   4990  O   PHE A 307      28.053  10.778   5.288  1.00  1.310          O  
ATOM   4991  CB  PHE A 307      29.103  13.601   6.675  1.00  1.920          C  
ATOM   4992  CG  PHE A 307      27.981  13.290   7.597  1.00  1.920          C  
ATOM   4993  CD1 PHE A 307      28.085  12.261   8.515  1.00  1.920          C  
ATOM   4994  CD2 PHE A 307      26.807  14.052   7.564  1.00  1.920          C  
ATOM   4995  CE1 PHE A 307      27.059  12.007   9.385  1.00  1.920          C  
ATOM   4996  CE2 PHE A 307      25.777  13.790   8.441  1.00  1.920          C  
ATOM   4997  CZ  PHE A 307      25.912  12.769   9.360  1.00  1.920          C  
ATOM   4998  H   PHE A 307      26.978  13.062   4.592  1.00  1.630          H  
ATOM   4999  HA  PHE A 307      29.956  13.269   4.758  1.00  1.660          H  
ATOM   5000 1HB  PHE A 307      30.033  13.331   7.155  1.00  2.310          H  
ATOM   5001 2HB  PHE A 307      29.098  14.657   6.553  1.00  2.310          H  
ATOM   5002  HD1 PHE A 307      28.996  11.655   8.546  1.00  2.310          H  
ATOM   5003  HD2 PHE A 307      26.715  14.868   6.842  1.00  2.310          H  
ATOM   5004  HE1 PHE A 307      27.151  11.206  10.088  1.00  2.310          H  
ATOM   5005  HE2 PHE A 307      24.866  14.392   8.415  1.00  2.310          H  
ATOM   5006  HZ  PHE A 307      25.108  12.558  10.061  1.00  2.310          H  
ATOM   5007  N   SER A 308      30.272  10.909   5.609  1.00  1.370          N  
ATOM   5008  CA  SER A 308      30.398   9.453   5.663  1.00  1.360          C  
ATOM   5009  C   SER A 308      30.044   8.777   7.010  1.00  1.320          C  
ATOM   5010  O   SER A 308      30.517   9.233   8.066  1.00  1.340          O  
ATOM   5011  CB  SER A 308      31.803   9.043   5.282  1.00  1.910          C  
ATOM   5012  OG  SER A 308      31.969   7.655   5.421  1.00  1.910          O  
ATOM   5013  H   SER A 308      31.091  11.530   5.683  1.00  1.640          H  
ATOM   5014  HA  SER A 308      29.772   9.089   4.865  1.00  1.630          H  
ATOM   5015 1HB  SER A 308      32.000   9.334   4.250  1.00  2.290          H  
ATOM   5016 2HB  SER A 308      32.528   9.567   5.917  1.00  2.290          H  
ATOM   5017  HG  SER A 308      32.854   7.470   5.083  1.00  2.290          H  
ATOM   5018  N   PRO A 309      29.286   7.625   6.984  1.00  1.280          N  
ATOM   5019  CA  PRO A 309      28.968   6.723   8.089  1.00  1.250          C  
ATOM   5020  C   PRO A 309      30.242   6.220   8.759  1.00  1.290          C  
ATOM   5021  O   PRO A 309      30.231   5.786   9.910  1.00  1.290          O  
ATOM   5022  CB  PRO A 309      28.228   5.565   7.401  1.00  1.880          C  
ATOM   5023  CG  PRO A 309      27.616   6.178   6.204  1.00  1.880          C  
ATOM   5024  CD  PRO A 309      28.608   7.223   5.746  1.00  1.880          C  
ATOM   5025  HA  PRO A 309      28.284   7.210   8.783  1.00  1.500          H  
ATOM   5026 1HB  PRO A 309      28.932   4.754   7.141  1.00  2.250          H  
ATOM   5027 2HB  PRO A 309      27.480   5.123   8.080  1.00  2.250          H  
ATOM   5028 1HG  PRO A 309      27.434   5.395   5.435  1.00  2.250          H  
ATOM   5029 2HG  PRO A 309      26.625   6.594   6.450  1.00  2.250          H  
ATOM   5030 1HD  PRO A 309      29.329   6.776   5.058  1.00  2.250          H  
ATOM   5031 2HD  PRO A 309      28.012   8.044   5.307  1.00  2.250          H  
ATOM   5032  N   TYR A 310      31.340   6.226   8.001  1.00  1.340          N  
ATOM   5033  CA  TYR A 310      32.622   5.791   8.503  1.00  1.380          C  
ATOM   5034  C   TYR A 310      33.087   6.671   9.646  1.00  1.400          C  
ATOM   5035  O   TYR A 310      33.520   6.172  10.693  1.00  1.400          O  
ATOM   5036  CB  TYR A 310      33.690   5.781   7.408  1.00  1.920          C  
ATOM   5037  CG  TYR A 310      35.030   5.421   7.958  1.00  1.920          C  
ATOM   5038  CD1 TYR A 310      35.347   4.105   8.217  1.00  1.920          C  
ATOM   5039  CD2 TYR A 310      35.937   6.421   8.241  1.00  1.920          C  
ATOM   5040  CE1 TYR A 310      36.574   3.795   8.761  1.00  1.920          C  
ATOM   5041  CE2 TYR A 310      37.152   6.119   8.784  1.00  1.920          C  
ATOM   5042  CZ  TYR A 310      37.478   4.812   9.047  1.00  1.920          C  
ATOM   5043  OH  TYR A 310      38.705   4.508   9.592  1.00  1.920          O  
ATOM   5044  H   TYR A 310      31.311   6.579   7.050  1.00  1.610          H  
ATOM   5045  HA  TYR A 310      32.512   4.777   8.890  1.00  1.660          H  
ATOM   5046 1HB  TYR A 310      33.423   5.072   6.626  1.00  2.300          H  
ATOM   5047 2HB  TYR A 310      33.768   6.769   6.964  1.00  2.300          H  
ATOM   5048  HD1 TYR A 310      34.628   3.315   7.997  1.00  2.300          H  
ATOM   5049  HD2 TYR A 310      35.683   7.457   8.038  1.00  2.300          H  
ATOM   5050  HE1 TYR A 310      36.828   2.756   8.968  1.00  2.300          H  
ATOM   5051  HE2 TYR A 310      37.856   6.920   9.008  1.00  2.300          H  
ATOM   5052  HH  TYR A 310      38.779   3.557   9.707  1.00  2.300          H  
ATOM   5053  N   ASP A 311      33.050   7.989   9.426  1.00  1.420          N  
ATOM   5054  CA  ASP A 311      33.634   8.878  10.396  1.00  1.450          C  
ATOM   5055  C   ASP A 311      32.657   9.134  11.502  1.00  1.420          C  
ATOM   5056  O   ASP A 311      33.049   9.148  12.667  1.00  1.430          O  
ATOM   5057  CB  ASP A 311      33.990  10.202   9.773  1.00  2.020          C  
ATOM   5058  CG  ASP A 311      35.051  10.140   8.728  1.00  2.020          C  
ATOM   5059  OD1 ASP A 311      36.124   9.660   8.974  1.00  2.020          O  
ATOM   5060  OD2 ASP A 311      34.760  10.595   7.646  1.00  2.020          O  
ATOM   5061  H   ASP A 311      32.587   8.358   8.597  1.00  1.700          H  
ATOM   5062  HA  ASP A 311      34.533   8.418  10.808  1.00  1.740          H  
ATOM   5063 1HB  ASP A 311      33.101  10.634   9.340  1.00  2.420          H  
ATOM   5064 2HB  ASP A 311      34.339  10.857  10.563  1.00  2.420          H  
ATOM   5065  N   ILE A 312      31.364   9.246  11.188  1.00  1.400          N  
ATOM   5066  CA  ILE A 312      30.453   9.454  12.303  1.00  1.360          C  
ATOM   5067  C   ILE A 312      30.516   8.255  13.256  1.00  1.350          C  
ATOM   5068  O   ILE A 312      30.460   8.424  14.484  1.00  1.360          O  
ATOM   5069  CB  ILE A 312      29.010   9.756  11.850  1.00  1.920          C  
ATOM   5070  CG1 ILE A 312      28.211  10.184  13.077  1.00  1.920          C  
ATOM   5071  CG2 ILE A 312      28.412   8.645  11.101  1.00  1.920          C  
ATOM   5072  CD1 ILE A 312      26.861  10.699  12.888  1.00  1.920          C  
ATOM   5073  H   ILE A 312      31.054   9.237  10.209  1.00  1.680          H  
ATOM   5074  HA  ILE A 312      30.794  10.329  12.853  1.00  1.630          H  
ATOM   5075  HB  ILE A 312      29.055  10.618  11.196  1.00  2.300          H  
ATOM   5076 1HG1 ILE A 312      28.139   9.337  13.756  1.00  2.300          H  
ATOM   5077 2HG1 ILE A 312      28.749  10.956  13.537  1.00  2.300          H  
ATOM   5078 1HG2 ILE A 312      27.430   8.913  10.756  1.00  2.300          H  
ATOM   5079 2HG2 ILE A 312      29.059   8.476  10.275  1.00  2.300          H  
ATOM   5080 3HG2 ILE A 312      28.340   7.753  11.709  1.00  2.300          H  
ATOM   5081 1HD1 ILE A 312      26.497  10.940  13.868  1.00  2.300          H  
ATOM   5082 2HD1 ILE A 312      26.868  11.584  12.269  1.00  2.300          H  
ATOM   5083 3HD1 ILE A 312      26.230   9.942  12.452  1.00  2.300          H  
ATOM   5084  N   TYR A 313      30.677   7.040  12.727  1.00  1.340          N  
ATOM   5085  CA  TYR A 313      30.796   5.948  13.643  1.00  1.340          C  
ATOM   5086  C   TYR A 313      32.021   6.156  14.525  1.00  1.400          C  
ATOM   5087  O   TYR A 313      31.931   6.130  15.749  1.00  1.420          O  
ATOM   5088  CB  TYR A 313      30.874   4.604  12.946  1.00  1.880          C  
ATOM   5089  CG  TYR A 313      31.035   3.531  13.960  1.00  1.880          C  
ATOM   5090  CD1 TYR A 313      29.931   3.115  14.673  1.00  1.880          C  
ATOM   5091  CD2 TYR A 313      32.279   2.987  14.213  1.00  1.880          C  
ATOM   5092  CE1 TYR A 313      30.066   2.158  15.641  1.00  1.880          C  
ATOM   5093  CE2 TYR A 313      32.420   2.025  15.181  1.00  1.880          C  
ATOM   5094  CZ  TYR A 313      31.314   1.611  15.900  1.00  1.880          C  
ATOM   5095  OH  TYR A 313      31.442   0.656  16.880  1.00  1.880          O  
ATOM   5096  H   TYR A 313      30.688   6.856  11.719  1.00  1.610          H  
ATOM   5097  HA  TYR A 313      29.913   5.944  14.281  1.00  1.610          H  
ATOM   5098 1HB  TYR A 313      29.962   4.423  12.374  1.00  2.250          H  
ATOM   5099 2HB  TYR A 313      31.721   4.582  12.257  1.00  2.250          H  
ATOM   5100  HD1 TYR A 313      28.951   3.555  14.476  1.00  2.250          H  
ATOM   5101  HD2 TYR A 313      33.144   3.327  13.650  1.00  2.250          H  
ATOM   5102  HE1 TYR A 313      29.192   1.837  16.210  1.00  2.250          H  
ATOM   5103  HE2 TYR A 313      33.401   1.598  15.387  1.00  2.250          H  
ATOM   5104  HH  TYR A 313      30.604   0.571  17.344  1.00  2.250          H  
ATOM   5105  N   GLN A 314      33.179   6.442  13.931  1.00  1.430          N  
ATOM   5106  CA  GLN A 314      34.368   6.589  14.761  1.00  1.490          C  
ATOM   5107  C   GLN A 314      34.277   7.738  15.795  1.00  1.530          C  
ATOM   5108  O   GLN A 314      34.793   7.598  16.908  1.00  1.560          O  
ATOM   5109  CB  GLN A 314      35.593   6.794  13.862  1.00  2.060          C  
ATOM   5110  CG  GLN A 314      35.978   5.569  13.017  1.00  2.060          C  
ATOM   5111  CD  GLN A 314      36.385   4.391  13.866  1.00  2.060          C  
ATOM   5112  OE1 GLN A 314      37.112   4.554  14.846  1.00  2.060          O  
ATOM   5113  NE2 GLN A 314      35.931   3.200  13.504  1.00  2.060          N  
ATOM   5114  H   GLN A 314      33.239   6.505  12.908  1.00  1.720          H  
ATOM   5115  HA  GLN A 314      34.499   5.663  15.318  1.00  1.790          H  
ATOM   5116 1HB  GLN A 314      35.391   7.619  13.174  1.00  2.470          H  
ATOM   5117 2HB  GLN A 314      36.449   7.080  14.471  1.00  2.470          H  
ATOM   5118 1HG  GLN A 314      35.119   5.270  12.422  1.00  2.470          H  
ATOM   5119 2HG  GLN A 314      36.808   5.831  12.358  1.00  2.470          H  
ATOM   5120 1HE2 GLN A 314      36.176   2.387  14.038  1.00  2.470          H  
ATOM   5121 2HE2 GLN A 314      35.347   3.110  12.697  1.00  2.470          H  
ATOM   5122  N   GLU A 315      33.616   8.852  15.446  1.00  1.530          N  
ATOM   5123  CA  GLU A 315      33.483   9.998  16.364  1.00  1.560          C  
ATOM   5124  C   GLU A 315      32.342   9.904  17.406  1.00  1.540          C  
ATOM   5125  O   GLU A 315      32.506  10.337  18.549  1.00  1.600          O  
ATOM   5126  CB  GLU A 315      33.341  11.306  15.561  1.00  2.170          C  
ATOM   5127  CG  GLU A 315      34.611  11.711  14.802  1.00  2.170          C  
ATOM   5128  CD  GLU A 315      35.767  12.010  15.735  1.00  2.170          C  
ATOM   5129  OE1 GLU A 315      35.672  12.943  16.521  1.00  2.170          O  
ATOM   5130  OE2 GLU A 315      36.747  11.301  15.664  1.00  2.170          O  
ATOM   5131  H   GLU A 315      33.254   8.915  14.491  1.00  1.840          H  
ATOM   5132  HA  GLU A 315      34.415  10.066  16.924  1.00  1.870          H  
ATOM   5133 1HB  GLU A 315      32.551  11.182  14.819  1.00  2.610          H  
ATOM   5134 2HB  GLU A 315      33.049  12.121  16.222  1.00  2.610          H  
ATOM   5135 1HG  GLU A 315      34.893  10.902  14.126  1.00  2.610          H  
ATOM   5136 2HG  GLU A 315      34.404  12.591  14.201  1.00  2.610          H  
ATOM   5137  N   TYR A 316      31.188   9.351  17.021  1.00  1.480          N  
ATOM   5138  CA  TYR A 316      30.010   9.263  17.893  1.00  1.460          C  
ATOM   5139  C   TYR A 316      29.634   7.837  18.316  1.00  1.440          C  
ATOM   5140  O   TYR A 316      28.963   7.647  19.332  1.00  1.460          O  
ATOM   5141  CB  TYR A 316      28.809   9.896  17.184  1.00  2.050          C  
ATOM   5142  CG  TYR A 316      28.928  11.385  16.920  1.00  2.050          C  
ATOM   5143  CD1 TYR A 316      29.633  11.832  15.834  1.00  2.050          C  
ATOM   5144  CD2 TYR A 316      28.278  12.298  17.732  1.00  2.050          C  
ATOM   5145  CE1 TYR A 316      29.704  13.163  15.548  1.00  2.050          C  
ATOM   5146  CE2 TYR A 316      28.355  13.650  17.440  1.00  2.050          C  
ATOM   5147  CZ  TYR A 316      29.070  14.071  16.345  1.00  2.050          C  
ATOM   5148  OH  TYR A 316      29.149  15.398  16.028  1.00  2.050          O  
ATOM   5149  H   TYR A 316      31.098   9.028  16.063  1.00  1.780          H  
ATOM   5150  HA  TYR A 316      30.220   9.827  18.800  1.00  1.750          H  
ATOM   5151 1HB  TYR A 316      28.661   9.395  16.225  1.00  2.460          H  
ATOM   5152 2HB  TYR A 316      27.909   9.724  17.774  1.00  2.460          H  
ATOM   5153  HD1 TYR A 316      30.142  11.119  15.192  1.00  2.460          H  
ATOM   5154  HD2 TYR A 316      27.704  11.957  18.594  1.00  2.460          H  
ATOM   5155  HE1 TYR A 316      30.250  13.503  14.696  1.00  2.460          H  
ATOM   5156  HE2 TYR A 316      27.844  14.380  18.070  1.00  2.460          H  
ATOM   5157  HH  TYR A 316      28.535  15.898  16.572  1.00  2.460          H  
ATOM   5158  N   GLY A 317      30.022   6.835  17.519  1.00  1.420          N  
ATOM   5159  CA  GLY A 317      29.665   5.433  17.761  1.00  1.420          C  
ATOM   5160  C   GLY A 317      28.306   5.074  17.170  1.00  1.340          C  
ATOM   5161  O   GLY A 317      27.810   3.954  17.327  1.00  1.330          O  
ATOM   5162  H   GLY A 317      30.586   7.034  16.684  1.00  1.700          H  
ATOM   5163 1HA  GLY A 317      30.431   4.794  17.321  1.00  1.700          H  
ATOM   5164 2HA  GLY A 317      29.662   5.237  18.831  1.00  1.700          H  
ATOM   5165  N   LYS A 318      27.710   6.036  16.488  1.00  1.290          N  
ATOM   5166  CA  LYS A 318      26.411   5.894  15.868  1.00  1.220          C  
ATOM   5167  C   LYS A 318      26.500   6.173  14.384  1.00  1.220          C  
ATOM   5168  O   LYS A 318      27.327   6.966  13.948  1.00  1.260          O  
ATOM   5169  CB  LYS A 318      25.418   6.845  16.521  1.00  1.740          C  
ATOM   5170  CG  LYS A 318      25.132   6.549  17.968  1.00  1.740          C  
ATOM   5171  CD  LYS A 318      23.976   7.395  18.466  1.00  1.740          C  
ATOM   5172  CE  LYS A 318      23.657   7.107  19.917  1.00  1.740          C  
ATOM   5173  NZ  LYS A 318      22.435   7.826  20.358  1.00  1.740          N  
ATOM   5174  H   LYS A 318      28.199   6.916  16.413  1.00  1.550          H  
ATOM   5175  HA  LYS A 318      26.061   4.868  15.994  1.00  1.460          H  
ATOM   5176 1HB  LYS A 318      25.814   7.860  16.464  1.00  2.080          H  
ATOM   5177 2HB  LYS A 318      24.500   6.840  15.989  1.00  2.080          H  
ATOM   5178 1HG  LYS A 318      24.893   5.491  18.078  1.00  2.080          H  
ATOM   5179 2HG  LYS A 318      26.024   6.766  18.562  1.00  2.080          H  
ATOM   5180 1HD  LYS A 318      24.239   8.447  18.372  1.00  2.080          H  
ATOM   5181 2HD  LYS A 318      23.088   7.206  17.857  1.00  2.080          H  
ATOM   5182 1HE  LYS A 318      23.507   6.036  20.052  1.00  2.080          H  
ATOM   5183 2HE  LYS A 318      24.499   7.427  20.533  1.00  2.080          H  
ATOM   5184 1HZ  LYS A 318      22.249   7.620  21.329  1.00  2.080          H  
ATOM   5185 2HZ  LYS A 318      22.560   8.822  20.242  1.00  2.080          H  
ATOM   5186 3HZ  LYS A 318      21.656   7.510  19.791  1.00  2.080          H  
ATOM   5187  N   ALA A 319      25.623   5.549  13.603  1.00  1.180          N  
ATOM   5188  CA  ALA A 319      25.573   5.811  12.172  1.00  1.180          C  
ATOM   5189  C   ALA A 319      24.805   7.090  11.904  1.00  1.150          C  
ATOM   5190  O   ALA A 319      24.041   7.555  12.737  1.00  1.120          O  
ATOM   5191  CB  ALA A 319      24.926   4.659  11.427  1.00  1.650          C  
ATOM   5192  H   ALA A 319      24.931   4.887  14.001  1.00  1.420          H  
ATOM   5193  HA  ALA A 319      26.594   5.939  11.813  1.00  1.420          H  
ATOM   5194 1HB  ALA A 319      24.924   4.877  10.363  1.00  1.980          H  
ATOM   5195 2HB  ALA A 319      25.486   3.745  11.607  1.00  1.980          H  
ATOM   5196 3HB  ALA A 319      23.898   4.527  11.779  1.00  1.980          H  
ATOM   5197  N   LEU A 320      24.939   7.639  10.711  1.00  1.160          N  
ATOM   5198  CA  LEU A 320      24.179   8.828  10.327  1.00  1.140          C  
ATOM   5199  C   LEU A 320      22.684   8.633  10.625  1.00  1.060          C  
ATOM   5200  O   LEU A 320      22.007   9.519  11.154  1.00  1.040          O  
ATOM   5201  CB  LEU A 320      24.410   9.064   8.822  1.00  1.600          C  
ATOM   5202  CG  LEU A 320      23.808  10.327   8.137  1.00  1.600          C  
ATOM   5203  CD1 LEU A 320      24.710  10.677   6.930  1.00  1.600          C  
ATOM   5204  CD2 LEU A 320      22.382  10.071   7.643  1.00  1.600          C  
ATOM   5205  H   LEU A 320      25.589   7.234  10.052  1.00  1.390          H  
ATOM   5206  HA  LEU A 320      24.541   9.681  10.897  1.00  1.370          H  
ATOM   5207 1HB  LEU A 320      25.489   9.103   8.658  1.00  1.920          H  
ATOM   5208 2HB  LEU A 320      24.027   8.199   8.287  1.00  1.920          H  
ATOM   5209  HG  LEU A 320      23.792  11.151   8.825  1.00  1.920          H  
ATOM   5210 1HD1 LEU A 320      24.340  11.548   6.436  1.00  1.920          H  
ATOM   5211 2HD1 LEU A 320      25.727  10.865   7.240  1.00  1.920          H  
ATOM   5212 3HD1 LEU A 320      24.724   9.879   6.251  1.00  1.920          H  
ATOM   5213 1HD2 LEU A 320      22.009  10.957   7.144  1.00  1.920          H  
ATOM   5214 2HD2 LEU A 320      22.399   9.244   6.948  1.00  1.920          H  
ATOM   5215 3HD2 LEU A 320      21.716   9.832   8.455  1.00  1.920          H  
ATOM   5216  N   SER A 321      22.168   7.458  10.271  1.00  1.030          N  
ATOM   5217  CA  SER A 321      20.756   7.116  10.424  1.00  0.970          C  
ATOM   5218  C   SER A 321      20.308   6.996  11.883  1.00  0.970          C  
ATOM   5219  O   SER A 321      19.109   6.996  12.171  1.00  0.930          O  
ATOM   5220  CB  SER A 321      20.451   5.802   9.733  1.00  1.380          C  
ATOM   5221  OG  SER A 321      21.049   4.726  10.397  1.00  1.380          O  
ATOM   5222  H   SER A 321      22.787   6.775   9.862  1.00  1.240          H  
ATOM   5223  HA  SER A 321      20.168   7.904   9.953  1.00  1.160          H  
ATOM   5224 1HB  SER A 321      19.378   5.659   9.725  1.00  1.660          H  
ATOM   5225 2HB  SER A 321      20.788   5.834   8.698  1.00  1.660          H  
ATOM   5226  HG  SER A 321      21.891   4.547   9.953  1.00  1.660          H  
ATOM   5227  N   ASP A 322      21.263   6.892  12.804  1.00  1.000          N  
ATOM   5228  CA  ASP A 322      20.997   6.730  14.219  1.00  1.010          C  
ATOM   5229  C   ASP A 322      21.042   8.057  14.986  1.00  1.040          C  
ATOM   5230  O   ASP A 322      20.916   8.056  16.218  1.00  1.060          O  
ATOM   5231  CB  ASP A 322      22.055   5.826  14.855  1.00  1.410          C  
ATOM   5232  CG  ASP A 322      22.114   4.356  14.416  1.00  1.410          C  
ATOM   5233  OD1 ASP A 322      21.095   3.707  14.223  1.00  1.410          O  
ATOM   5234  OD2 ASP A 322      23.256   3.888  14.292  1.00  1.410          O  
ATOM   5235  H   ASP A 322      22.236   6.961  12.520  1.00  1.200          H  
ATOM   5236  HA  ASP A 322      20.008   6.289  14.337  1.00  1.210          H  
ATOM   5237 1HB  ASP A 322      22.998   6.255  14.607  1.00  1.690          H  
ATOM   5238 2HB  ASP A 322      21.954   5.860  15.936  1.00  1.690          H  
ATOM   5239  N   ILE A 323      21.216   9.201  14.305  1.00  1.060          N  
ATOM   5240  CA  ILE A 323      21.290  10.430  15.091  1.00  1.090          C  
ATOM   5241  C   ILE A 323      20.264  11.501  14.751  1.00  1.110          C  
ATOM   5242  O   ILE A 323      19.699  11.578  13.655  1.00  1.140          O  
ATOM   5243  CB  ILE A 323      22.658  11.148  15.004  1.00  1.510          C  
ATOM   5244  CG1 ILE A 323      22.959  11.610  13.570  1.00  1.510          C  
ATOM   5245  CG2 ILE A 323      23.761  10.186  15.515  1.00  1.510          C  
ATOM   5246  CD1 ILE A 323      24.027  12.687  13.470  1.00  1.510          C  
ATOM   5247  H   ILE A 323      21.316   9.210  13.281  1.00  1.270          H  
ATOM   5248  HA  ILE A 323      21.134  10.175  16.135  1.00  1.310          H  
ATOM   5249  HB  ILE A 323      22.632  12.011  15.605  1.00  1.820          H  
ATOM   5250 1HG1 ILE A 323      23.305  10.746  13.011  1.00  1.820          H  
ATOM   5251 2HG1 ILE A 323      22.079  11.972  13.112  1.00  1.820          H  
ATOM   5252 1HG2 ILE A 323      24.726  10.670  15.496  1.00  1.820          H  
ATOM   5253 2HG2 ILE A 323      23.527   9.895  16.532  1.00  1.820          H  
ATOM   5254 3HG2 ILE A 323      23.793   9.294  14.881  1.00  1.820          H  
ATOM   5255 1HD1 ILE A 323      24.195  12.936  12.426  1.00  1.820          H  
ATOM   5256 2HD1 ILE A 323      23.683  13.562  13.995  1.00  1.820          H  
ATOM   5257 3HD1 ILE A 323      24.929  12.375  13.902  1.00  1.820          H  
ATOM   5258  N   SER A 324      20.125  12.428  15.688  1.00  1.190          N  
ATOM   5259  CA  SER A 324      19.262  13.582  15.559  1.00  1.110          C  
ATOM   5260  C   SER A 324      19.952  14.630  14.711  1.00  1.150          C  
ATOM   5261  O   SER A 324      20.335  15.691  15.216  1.00  1.270          O  
ATOM   5262  CB  SER A 324      18.959  14.164  16.932  1.00  1.590          C  
ATOM   5263  OG  SER A 324      18.256  13.253  17.736  1.00  1.590          O  
ATOM   5264  H   SER A 324      20.618  12.307  16.562  1.00  1.430          H  
ATOM   5265  HA  SER A 324      18.334  13.281  15.070  1.00  1.330          H  
ATOM   5266 1HB  SER A 324      19.895  14.438  17.420  1.00  1.900          H  
ATOM   5267 2HB  SER A 324      18.374  15.080  16.819  1.00  1.900          H  
ATOM   5268  HG  SER A 324      18.140  13.693  18.588  1.00  1.900          H  
ATOM   5269  N   VAL A 325      20.040  14.355  13.412  1.00  1.100          N  
ATOM   5270  CA  VAL A 325      20.789  15.192  12.480  1.00  1.130          C  
ATOM   5271  C   VAL A 325      20.367  16.651  12.562  1.00  1.200          C  
ATOM   5272  O   VAL A 325      21.213  17.536  12.555  1.00  1.200          O  
ATOM   5273  CB  VAL A 325      20.625  14.732  10.999  1.00  1.570          C  
ATOM   5274  CG1 VAL A 325      21.264  15.778  10.055  1.00  1.570          C  
ATOM   5275  CG2 VAL A 325      21.290  13.365  10.767  1.00  1.570          C  
ATOM   5276  H   VAL A 325      19.658  13.445  13.128  1.00  1.320          H  
ATOM   5277  HA  VAL A 325      21.847  15.124  12.738  1.00  1.360          H  
ATOM   5278  HB  VAL A 325      19.564  14.667  10.755  1.00  1.880          H  
ATOM   5279 1HG1 VAL A 325      21.138  15.456   9.037  1.00  1.880          H  
ATOM   5280 2HG1 VAL A 325      20.797  16.748  10.165  1.00  1.880          H  
ATOM   5281 3HG1 VAL A 325      22.327  15.866  10.272  1.00  1.880          H  
ATOM   5282 1HG2 VAL A 325      21.163  13.065   9.727  1.00  1.880          H  
ATOM   5283 2HG2 VAL A 325      22.349  13.429  10.992  1.00  1.880          H  
ATOM   5284 3HG2 VAL A 325      20.823  12.621  11.406  1.00  1.880          H  
ATOM   5285  N   THR A 326      19.083  16.943  12.698  1.00  1.330          N  
ATOM   5286  CA  THR A 326      18.671  18.346  12.681  1.00  1.440          C  
ATOM   5287  C   THR A 326      19.235  19.187  13.834  1.00  1.410          C  
ATOM   5288  O   THR A 326      19.158  20.421  13.805  1.00  1.460          O  
ATOM   5289  CB  THR A 326      17.141  18.457  12.697  1.00  1.970          C  
ATOM   5290  OG1 THR A 326      16.626  17.842  13.884  1.00  1.970          O  
ATOM   5291  CG2 THR A 326      16.586  17.739  11.504  1.00  1.970          C  
ATOM   5292  H   THR A 326      18.393  16.206  12.776  1.00  1.600          H  
ATOM   5293  HA  THR A 326      19.039  18.780  11.755  1.00  1.730          H  
ATOM   5294  HB  THR A 326      16.849  19.506  12.670  1.00  2.370          H  
ATOM   5295  HG1 THR A 326      15.683  18.043  13.973  1.00  2.370          H  
ATOM   5296 1HG2 THR A 326      15.504  17.814  11.511  1.00  2.370          H  
ATOM   5297 2HG2 THR A 326      16.972  18.169  10.616  1.00  2.370          H  
ATOM   5298 3HG2 THR A 326      16.868  16.698  11.544  1.00  2.370          H  
ATOM   5299  N   GLU A 327      19.762  18.537  14.872  1.00  1.420          N  
ATOM   5300  CA  GLU A 327      20.377  19.244  15.983  1.00  1.470          C  
ATOM   5301  C   GLU A 327      21.890  19.002  15.984  1.00  1.390          C  
ATOM   5302  O   GLU A 327      22.676  19.905  16.276  1.00  1.460          O  
ATOM   5303  CB  GLU A 327      19.767  18.807  17.322  1.00  2.040          C  
ATOM   5304  CG  GLU A 327      18.282  19.156  17.494  1.00  2.040          C  
ATOM   5305  CD  GLU A 327      17.724  18.722  18.835  1.00  2.040          C  
ATOM   5306  OE1 GLU A 327      18.445  18.097  19.579  1.00  2.040          O  
ATOM   5307  OE2 GLU A 327      16.584  19.019  19.112  1.00  2.040          O  
ATOM   5308  H   GLU A 327      19.779  17.520  14.857  1.00  1.700          H  
ATOM   5309  HA  GLU A 327      20.203  20.311  15.860  1.00  1.760          H  
ATOM   5310 1HB  GLU A 327      19.865  17.723  17.421  1.00  2.450          H  
ATOM   5311 2HB  GLU A 327      20.320  19.264  18.141  1.00  2.450          H  
ATOM   5312 1HG  GLU A 327      18.161  20.233  17.387  1.00  2.450          H  
ATOM   5313 2HG  GLU A 327      17.718  18.674  16.695  1.00  2.450          H  
ATOM   5314  N   MET A 328      22.303  17.777  15.623  1.00  1.310          N  
ATOM   5315  CA  MET A 328      23.704  17.354  15.655  1.00  1.280          C  
ATOM   5316  C   MET A 328      24.518  17.693  14.409  1.00  1.270          C  
ATOM   5317  O   MET A 328      25.751  17.611  14.452  1.00  1.270          O  
ATOM   5318  CB  MET A 328      23.755  15.869  15.942  1.00  1.800          C  
ATOM   5319  CG  MET A 328      23.296  15.525  17.348  1.00  1.800          C  
ATOM   5320  SD  MET A 328      23.165  13.761  17.666  1.00  1.800          S  
ATOM   5321  CE  MET A 328      24.852  13.184  17.568  1.00  1.800          C  
ATOM   5322  H   MET A 328      21.598  17.085  15.369  1.00  1.570          H  
ATOM   5323  HA  MET A 328      24.180  17.867  16.491  1.00  1.540          H  
ATOM   5324 1HB  MET A 328      23.094  15.360  15.251  1.00  2.160          H  
ATOM   5325 2HB  MET A 328      24.766  15.506  15.786  1.00  2.160          H  
ATOM   5326 1HG  MET A 328      23.996  15.961  18.065  1.00  2.160          H  
ATOM   5327 2HG  MET A 328      22.315  15.977  17.517  1.00  2.160          H  
ATOM   5328 1HE  MET A 328      24.878  12.112  17.759  1.00  2.160          H  
ATOM   5329 2HE  MET A 328      25.257  13.376  16.576  1.00  2.160          H  
ATOM   5330 3HE  MET A 328      25.452  13.699  18.316  1.00  2.160          H  
ATOM   5331  N   TYR A 329      23.835  18.109  13.341  1.00  1.270          N  
ATOM   5332  CA  TYR A 329      24.417  18.496  12.066  1.00  1.280          C  
ATOM   5333  C   TYR A 329      25.491  19.526  12.246  1.00  1.320          C  
ATOM   5334  O   TYR A 329      26.563  19.436  11.658  1.00  1.350          O  
ATOM   5335  CB  TYR A 329      23.334  19.079  11.175  1.00  1.790          C  
ATOM   5336  CG  TYR A 329      23.760  19.640   9.889  1.00  1.790          C  
ATOM   5337  CD1 TYR A 329      23.900  18.812   8.802  1.00  1.790          C  
ATOM   5338  CD2 TYR A 329      23.972  21.004   9.775  1.00  1.790          C  
ATOM   5339  CE1 TYR A 329      24.245  19.349   7.605  1.00  1.790          C  
ATOM   5340  CE2 TYR A 329      24.316  21.536   8.586  1.00  1.790          C  
ATOM   5341  CZ  TYR A 329      24.452  20.718   7.502  1.00  1.790          C  
ATOM   5342  OH  TYR A 329      24.792  21.243   6.312  1.00  1.790          O  
ATOM   5343  H   TYR A 329      22.816  18.104  13.381  1.00  1.520          H  
ATOM   5344  HA  TYR A 329      24.846  17.620  11.593  1.00  1.540          H  
ATOM   5345 1HB  TYR A 329      22.649  18.304  10.924  1.00  2.150          H  
ATOM   5346 2HB  TYR A 329      22.775  19.841  11.722  1.00  2.150          H  
ATOM   5347  HD1 TYR A 329      23.724  17.739   8.894  1.00  2.150          H  
ATOM   5348  HD2 TYR A 329      23.850  21.648  10.640  1.00  2.150          H  
ATOM   5349  HE1 TYR A 329      24.351  18.702   6.730  1.00  2.150          H  
ATOM   5350  HE2 TYR A 329      24.477  22.609   8.493  1.00  2.150          H  
ATOM   5351  HH  TYR A 329      24.921  22.203   6.398  1.00  2.150          H  
ATOM   5352  N   TYR A 330      25.188  20.549  13.014  1.00  1.350          N  
ATOM   5353  CA  TYR A 330      26.108  21.645  13.167  1.00  1.390          C  
ATOM   5354  C   TYR A 330      27.400  21.186  13.832  1.00  1.430          C  
ATOM   5355  O   TYR A 330      28.488  21.562  13.396  1.00  1.480          O  
ATOM   5356  CB  TYR A 330      25.399  22.714  13.971  1.00  1.930          C  
ATOM   5357  CG  TYR A 330      24.187  23.206  13.224  1.00  1.930          C  
ATOM   5358  CD1 TYR A 330      22.927  22.698  13.555  1.00  1.930          C  
ATOM   5359  CD2 TYR A 330      24.314  24.133  12.206  1.00  1.930          C  
ATOM   5360  CE1 TYR A 330      21.816  23.127  12.873  1.00  1.930          C  
ATOM   5361  CE2 TYR A 330      23.195  24.563  11.526  1.00  1.930          C  
ATOM   5362  CZ  TYR A 330      21.952  24.068  11.856  1.00  1.930          C  
ATOM   5363  OH  TYR A 330      20.840  24.516  11.177  1.00  1.930          O  
ATOM   5364  H   TYR A 330      24.292  20.562  13.484  1.00  1.620          H  
ATOM   5365  HA  TYR A 330      26.353  22.033  12.179  1.00  1.670          H  
ATOM   5366 1HB  TYR A 330      25.084  22.314  14.936  1.00  2.320          H  
ATOM   5367 2HB  TYR A 330      26.069  23.555  14.151  1.00  2.320          H  
ATOM   5368  HD1 TYR A 330      22.818  21.961  14.356  1.00  2.320          H  
ATOM   5369  HD2 TYR A 330      25.297  24.525  11.944  1.00  2.320          H  
ATOM   5370  HE1 TYR A 330      20.831  22.732  13.134  1.00  2.320          H  
ATOM   5371  HE2 TYR A 330      23.291  25.298  10.726  1.00  2.320          H  
ATOM   5372  HH  TYR A 330      20.059  24.032  11.476  1.00  2.320          H  
ATOM   5373  N   GLU A 331      27.290  20.337  14.854  1.00  1.410          N  
ATOM   5374  CA  GLU A 331      28.465  19.833  15.550  1.00  1.430          C  
ATOM   5375  C   GLU A 331      29.336  18.932  14.664  1.00  1.410          C  
ATOM   5376  O   GLU A 331      30.566  19.057  14.674  1.00  1.440          O  
ATOM   5377  CB  GLU A 331      28.028  19.060  16.796  1.00  1.990          C  
ATOM   5378  CG  GLU A 331      27.416  19.933  17.900  1.00  1.990          C  
ATOM   5379  CD  GLU A 331      26.891  19.130  19.065  1.00  1.990          C  
ATOM   5380  OE1 GLU A 331      26.845  17.930  18.952  1.00  1.990          O  
ATOM   5381  OE2 GLU A 331      26.536  19.716  20.059  1.00  1.990          O  
ATOM   5382  H   GLU A 331      26.369  20.077  15.184  1.00  1.690          H  
ATOM   5383  HA  GLU A 331      29.069  20.689  15.860  1.00  1.720          H  
ATOM   5384 1HB  GLU A 331      27.285  18.313  16.512  1.00  2.390          H  
ATOM   5385 2HB  GLU A 331      28.882  18.528  17.215  1.00  2.390          H  
ATOM   5386 1HG  GLU A 331      28.176  20.626  18.260  1.00  2.390          H  
ATOM   5387 2HG  GLU A 331      26.602  20.519  17.474  1.00  2.390          H  
ATOM   5388  N   LEU A 332      28.706  18.053  13.864  1.00  1.370          N  
ATOM   5389  CA  LEU A 332      29.486  17.161  13.000  1.00  1.360          C  
ATOM   5390  C   LEU A 332      30.101  17.962  11.845  1.00  1.390          C  
ATOM   5391  O   LEU A 332      31.167  17.597  11.318  1.00  1.410          O  
ATOM   5392  CB  LEU A 332      28.634  15.949  12.538  1.00  1.910          C  
ATOM   5393  CG  LEU A 332      27.504  16.170  11.532  1.00  1.910          C  
ATOM   5394  CD1 LEU A 332      28.032  16.045  10.082  1.00  1.910          C  
ATOM   5395  CD2 LEU A 332      26.375  15.155  11.833  1.00  1.910          C  
ATOM   5396  H   LEU A 332      27.685  17.972  13.914  1.00  1.640          H  
ATOM   5397  HA  LEU A 332      30.300  16.751  13.593  1.00  1.630          H  
ATOM   5398 1HB  LEU A 332      29.293  15.217  12.107  1.00  2.290          H  
ATOM   5399 2HB  LEU A 332      28.183  15.509  13.427  1.00  2.290          H  
ATOM   5400  HG  LEU A 332      27.128  17.148  11.645  1.00  2.290          H  
ATOM   5401 1HD1 LEU A 332      27.214  16.220   9.393  1.00  2.290          H  
ATOM   5402 2HD1 LEU A 332      28.805  16.755   9.872  1.00  2.290          H  
ATOM   5403 3HD1 LEU A 332      28.429  15.045   9.934  1.00  2.290          H  
ATOM   5404 1HD2 LEU A 332      25.548  15.304  11.142  1.00  2.290          H  
ATOM   5405 2HD2 LEU A 332      26.762  14.147  11.726  1.00  2.290          H  
ATOM   5406 3HD2 LEU A 332      26.016  15.297  12.857  1.00  2.290          H  
ATOM   5407  N   LEU A 333      29.415  19.047  11.446  1.00  1.420          N  
ATOM   5408  CA  LEU A 333      29.903  19.940  10.415  1.00  1.470          C  
ATOM   5409  C   LEU A 333      31.182  20.624  10.922  1.00  1.530          C  
ATOM   5410  O   LEU A 333      32.195  20.658  10.219  1.00  1.550          O  
ATOM   5411  CB  LEU A 333      28.813  20.947  10.003  1.00  2.040          C  
ATOM   5412  CG  LEU A 333      29.104  21.867   8.781  1.00  2.040          C  
ATOM   5413  CD1 LEU A 333      27.772  22.188   8.102  1.00  2.040          C  
ATOM   5414  CD2 LEU A 333      29.786  23.175   9.229  1.00  2.040          C  
ATOM   5415  H   LEU A 333      28.495  19.237  11.851  1.00  1.700          H  
ATOM   5416  HA  LEU A 333      30.130  19.346   9.550  1.00  1.760          H  
ATOM   5417 1HB  LEU A 333      27.906  20.387   9.781  1.00  2.450          H  
ATOM   5418 2HB  LEU A 333      28.605  21.589  10.852  1.00  2.450          H  
ATOM   5419  HG  LEU A 333      29.742  21.348   8.074  1.00  2.450          H  
ATOM   5420 1HD1 LEU A 333      27.941  22.827   7.239  1.00  2.450          H  
ATOM   5421 2HD1 LEU A 333      27.303  21.262   7.780  1.00  2.450          H  
ATOM   5422 3HD1 LEU A 333      27.122  22.702   8.808  1.00  2.450          H  
ATOM   5423 1HD2 LEU A 333      29.962  23.806   8.358  1.00  2.450          H  
ATOM   5424 2HD2 LEU A 333      29.141  23.699   9.933  1.00  2.450          H  
ATOM   5425 3HD2 LEU A 333      30.737  22.976   9.706  1.00  2.450          H  
ATOM   5426  N   GLU A 334      31.146  21.158  12.148  1.00  1.570          N  
ATOM   5427  CA  GLU A 334      32.318  21.794  12.747  1.00  1.640          C  
ATOM   5428  C   GLU A 334      33.482  20.811  12.967  1.00  1.660          C  
ATOM   5429  O   GLU A 334      34.649  21.178  12.815  1.00  1.750          O  
ATOM   5430  CB  GLU A 334      31.951  22.449  14.081  1.00  2.270          C  
ATOM   5431  CG  GLU A 334      31.067  23.692  13.970  1.00  2.270          C  
ATOM   5432  CD  GLU A 334      30.673  24.240  15.316  1.00  2.270          C  
ATOM   5433  OE1 GLU A 334      30.993  23.619  16.302  1.00  2.270          O  
ATOM   5434  OE2 GLU A 334      30.053  25.277  15.359  1.00  2.270          O  
ATOM   5435  H   GLU A 334      30.266  21.145  12.675  1.00  1.880          H  
ATOM   5436  HA  GLU A 334      32.661  22.572  12.067  1.00  1.970          H  
ATOM   5437 1HB  GLU A 334      31.419  21.721  14.697  1.00  2.720          H  
ATOM   5438 2HB  GLU A 334      32.861  22.725  14.612  1.00  2.720          H  
ATOM   5439 1HG  GLU A 334      31.608  24.460  13.420  1.00  2.720          H  
ATOM   5440 2HG  GLU A 334      30.174  23.448  13.402  1.00  2.720          H  
ATOM   5441  N   ASN A 335      33.162  19.560  13.318  1.00  1.580          N  
ATOM   5442  CA  ASN A 335      34.161  18.533  13.598  1.00  1.610          C  
ATOM   5443  C   ASN A 335      35.025  18.234  12.360  1.00  1.640          C  
ATOM   5444  O   ASN A 335      34.572  17.691  11.343  1.00  1.640          O  
ATOM   5445  CB  ASN A 335      33.470  17.282  14.122  1.00  2.240          C  
ATOM   5446  CG  ASN A 335      34.410  16.221  14.625  1.00  2.240          C  
ATOM   5447  OD1 ASN A 335      35.548  16.117  14.163  1.00  2.240          O  
ATOM   5448  ND2 ASN A 335      33.949  15.415  15.576  1.00  2.240          N  
ATOM   5449  H   ASN A 335      32.175  19.340  13.471  1.00  1.900          H  
ATOM   5450  HA  ASN A 335      34.829  18.908  14.375  1.00  1.930          H  
ATOM   5451 1HB  ASN A 335      32.787  17.560  14.927  1.00  2.690          H  
ATOM   5452 2HB  ASN A 335      32.866  16.866  13.324  1.00  2.690          H  
ATOM   5453 1HD2 ASN A 335      34.540  14.659  15.962  1.00  2.690          H  
ATOM   5454 2HD2 ASN A 335      33.020  15.538  15.927  1.00  2.690          H  
ATOM   5455  N   GLN A 336      36.311  18.559  12.478  1.00  1.710          N  
ATOM   5456  CA  GLN A 336      37.282  18.460  11.392  1.00  1.750          C  
ATOM   5457  C   GLN A 336      37.660  17.028  11.055  1.00  1.740          C  
ATOM   5458  O   GLN A 336      38.348  16.774  10.069  1.00  1.780          O  
ATOM   5459  CB  GLN A 336      38.554  19.254  11.744  1.00  2.430          C  
ATOM   5460  CG  GLN A 336      39.468  18.623  12.832  1.00  2.430          C  
ATOM   5461  CD  GLN A 336      39.033  18.929  14.258  1.00  2.430          C  
ATOM   5462  OE1 GLN A 336      37.837  19.068  14.546  1.00  2.430          O  
ATOM   5463  NE2 GLN A 336      40.001  19.031  15.157  1.00  2.430          N  
ATOM   5464  H   GLN A 336      36.615  18.961  13.366  1.00  2.050          H  
ATOM   5465  HA  GLN A 336      36.834  18.905  10.503  1.00  2.100          H  
ATOM   5466 1HB  GLN A 336      39.155  19.386  10.845  1.00  2.920          H  
ATOM   5467 2HB  GLN A 336      38.268  20.247  12.091  1.00  2.920          H  
ATOM   5468 1HG  GLN A 336      39.516  17.549  12.711  1.00  2.920          H  
ATOM   5469 2HG  GLN A 336      40.465  19.040  12.702  1.00  2.920          H  
ATOM   5470 1HE2 GLN A 336      39.778  19.232  16.113  1.00  2.920          H  
ATOM   5471 2HE2 GLN A 336      40.957  18.913  14.884  1.00  2.920          H  
ATOM   5472  N   ARG A 337      37.246  16.094  11.899  1.00  1.690          N  
ATOM   5473  CA  ARG A 337      37.584  14.695  11.728  1.00  1.670          C  
ATOM   5474  C   ARG A 337      36.570  13.953  10.863  1.00  1.650          C  
ATOM   5475  O   ARG A 337      36.756  12.772  10.581  1.00  1.670          O  
ATOM   5476  CB  ARG A 337      37.647  14.032  13.084  1.00  2.350          C  
ATOM   5477  CG  ARG A 337      38.705  14.598  14.008  1.00  2.350          C  
ATOM   5478  CD  ARG A 337      38.519  14.086  15.349  1.00  2.350          C  
ATOM   5479  NE  ARG A 337      39.476  14.605  16.294  1.00  2.350          N  
ATOM   5480  CZ  ARG A 337      39.353  14.495  17.634  1.00  2.350          C  
ATOM   5481  NH1 ARG A 337      38.286  13.903  18.167  1.00  2.350          N  
ATOM   5482  NH2 ARG A 337      40.300  14.986  18.421  1.00  2.350          N  
ATOM   5483  H   ARG A 337      36.662  16.367  12.693  1.00  2.030          H  
ATOM   5484  HA  ARG A 337      38.562  14.632  11.252  1.00  2.000          H  
ATOM   5485 1HB  ARG A 337      36.688  14.070  13.574  1.00  2.820          H  
ATOM   5486 2HB  ARG A 337      37.883  12.977  12.951  1.00  2.820          H  
ATOM   5487 1HG  ARG A 337      39.696  14.325  13.655  1.00  2.820          H  
ATOM   5488 2HG  ARG A 337      38.612  15.680  14.052  1.00  2.820          H  
ATOM   5489 1HD  ARG A 337      37.525  14.381  15.679  1.00  2.820          H  
ATOM   5490 2HD  ARG A 337      38.598  12.999  15.340  1.00  2.820          H  
ATOM   5491  HE  ARG A 337      40.296  15.063  15.928  1.00  2.820          H  
ATOM   5492 1HH1 ARG A 337      37.524  13.524  17.566  1.00  2.820          H  
ATOM   5493 2HH1 ARG A 337      38.200  13.824  19.168  1.00  2.820          H  
ATOM   5494 1HH2 ARG A 337      41.109  15.439  18.017  1.00  2.820          H  
ATOM   5495 2HH2 ARG A 337      40.216  14.911  19.424  1.00  2.820          H  
ATOM   5496  N   ILE A 338      35.496  14.628  10.445  1.00  1.620          N  
ATOM   5497  CA  ILE A 338      34.477  13.970   9.629  1.00  1.590          C  
ATOM   5498  C   ILE A 338      34.561  14.428   8.181  1.00  1.600          C  
ATOM   5499  O   ILE A 338      34.437  15.628   7.885  1.00  1.630          O  
ATOM   5500  CB  ILE A 338      33.069  14.205  10.233  1.00  2.240          C  
ATOM   5501  CG1 ILE A 338      33.061  13.580  11.657  1.00  2.240          C  
ATOM   5502  CG2 ILE A 338      31.935  13.647   9.306  1.00  2.240          C  
ATOM   5503  CD1 ILE A 338      31.874  13.875  12.481  1.00  2.240          C  
ATOM   5504  H   ILE A 338      35.378  15.615  10.707  1.00  1.940          H  
ATOM   5505  HA  ILE A 338      34.669  12.907   9.635  1.00  1.910          H  
ATOM   5506  HB  ILE A 338      32.918  15.281  10.367  1.00  2.690          H  
ATOM   5507 1HG1 ILE A 338      33.153  12.508  11.574  1.00  2.690          H  
ATOM   5508 2HG1 ILE A 338      33.925  13.961  12.200  1.00  2.690          H  
ATOM   5509 1HG2 ILE A 338      30.959  13.839   9.742  1.00  2.690          H  
ATOM   5510 2HG2 ILE A 338      31.984  14.141   8.336  1.00  2.690          H  
ATOM   5511 3HG2 ILE A 338      32.057  12.586   9.167  1.00  2.690          H  
ATOM   5512 1HD1 ILE A 338      32.017  13.401  13.444  1.00  2.690          H  
ATOM   5513 2HD1 ILE A 338      31.778  14.949  12.610  1.00  2.690          H  
ATOM   5514 3HD1 ILE A 338      30.979  13.483  12.015  1.00  2.690          H  
ATOM   5515  N   LYS A 339      34.755  13.467   7.257  1.00  1.580          N  
ATOM   5516  CA  LYS A 339      34.874  13.816   5.851  1.00  1.600          C  
ATOM   5517  C   LYS A 339      33.511  14.223   5.318  1.00  1.570          C  
ATOM   5518  O   LYS A 339      32.517  13.487   5.454  1.00  1.530          O  
ATOM   5519  CB  LYS A 339      35.441  12.665   5.016  1.00  2.230          C  
ATOM   5520  CG  LYS A 339      35.745  13.058   3.552  1.00  2.230          C  
ATOM   5521  CD  LYS A 339      36.348  11.907   2.745  1.00  2.230          C  
ATOM   5522  CE  LYS A 339      36.798  12.391   1.364  1.00  2.230          C  
ATOM   5523  NZ  LYS A 339      37.295  11.285   0.518  1.00  2.230          N  
ATOM   5524  H   LYS A 339      34.824  12.471   7.528  1.00  1.900          H  
ATOM   5525  HA  LYS A 339      35.540  14.674   5.759  1.00  1.920          H  
ATOM   5526 1HB  LYS A 339      36.360  12.302   5.477  1.00  2.680          H  
ATOM   5527 2HB  LYS A 339      34.731  11.834   5.013  1.00  2.680          H  
ATOM   5528 1HG  LYS A 339      34.823  13.375   3.061  1.00  2.680          H  
ATOM   5529 2HG  LYS A 339      36.441  13.896   3.544  1.00  2.680          H  
ATOM   5530 1HD  LYS A 339      37.206  11.493   3.277  1.00  2.680          H  
ATOM   5531 2HD  LYS A 339      35.605  11.117   2.621  1.00  2.680          H  
ATOM   5532 1HE  LYS A 339      35.966  12.879   0.858  1.00  2.680          H  
ATOM   5533 2HE  LYS A 339      37.603  13.113   1.497  1.00  2.680          H  
ATOM   5534 1HZ  LYS A 339      37.594  11.642  -0.380  1.00  2.680          H  
ATOM   5535 2HZ  LYS A 339      38.075  10.815   0.967  1.00  2.680          H  
ATOM   5536 3HZ  LYS A 339      36.540  10.632   0.379  1.00  2.680          H  
ATOM   5537  N   LYS A 340      33.481  15.409   4.715  1.00  1.610          N  
ATOM   5538  CA  LYS A 340      32.271  15.999   4.180  1.00  1.590          C  
ATOM   5539  C   LYS A 340      32.426  16.533   2.777  1.00  1.610          C  
ATOM   5540  O   LYS A 340      33.525  16.879   2.334  1.00  1.670          O  
ATOM   5541  CB  LYS A 340      31.802  17.150   5.055  1.00  2.230          C  
ATOM   5542  CG  LYS A 340      31.454  16.743   6.451  1.00  2.230          C  
ATOM   5543  CD  LYS A 340      31.035  17.882   7.286  1.00  2.230          C  
ATOM   5544  CE  LYS A 340      32.212  18.742   7.769  1.00  2.230          C  
ATOM   5545  NZ  LYS A 340      33.031  18.084   8.887  1.00  2.230          N  
ATOM   5546  H   LYS A 340      34.344  15.930   4.645  1.00  1.930          H  
ATOM   5547  HA  LYS A 340      31.505  15.230   4.158  1.00  1.910          H  
ATOM   5548 1HB  LYS A 340      32.565  17.912   5.061  1.00  2.680          H  
ATOM   5549 2HB  LYS A 340      30.905  17.591   4.608  1.00  2.680          H  
ATOM   5550 1HG  LYS A 340      30.666  16.049   6.398  1.00  2.680          H  
ATOM   5551 2HG  LYS A 340      32.290  16.263   6.915  1.00  2.680          H  
ATOM   5552 1HD  LYS A 340      30.347  18.514   6.729  1.00  2.680          H  
ATOM   5553 2HD  LYS A 340      30.513  17.487   8.156  1.00  2.680          H  
ATOM   5554 1HE  LYS A 340      32.879  18.970   6.955  1.00  2.680          H  
ATOM   5555 2HE  LYS A 340      31.799  19.661   8.112  1.00  2.680          H  
ATOM   5556 1HZ  LYS A 340      33.743  18.759   9.143  1.00  2.680          H  
ATOM   5557 2HZ  LYS A 340      32.434  17.852   9.753  1.00  2.680          H  
ATOM   5558 3HZ  LYS A 340      33.494  17.205   8.534  1.00  2.680          H  
ATOM   5559  N   THR A 341      31.290  16.650   2.120  1.00  1.570          N  
ATOM   5560  CA  THR A 341      31.169  17.279   0.813  1.00  1.600          C  
ATOM   5561  C   THR A 341      29.870  18.067   0.795  1.00  1.590          C  
ATOM   5562  O   THR A 341      28.950  17.775   1.558  1.00  1.570          O  
ATOM   5563  CB  THR A 341      31.264  16.260  -0.332  1.00  2.230          C  
ATOM   5564  OG1 THR A 341      31.220  16.962  -1.580  1.00  2.230          O  
ATOM   5565  CG2 THR A 341      30.142  15.266  -0.264  1.00  2.230          C  
ATOM   5566  H   THR A 341      30.456  16.284   2.589  1.00  1.880          H  
ATOM   5567  HA  THR A 341      31.987  17.987   0.686  1.00  1.920          H  
ATOM   5568  HB  THR A 341      32.217  15.733  -0.257  1.00  2.670          H  
ATOM   5569  HG1 THR A 341      31.537  16.388  -2.281  1.00  2.670          H  
ATOM   5570 1HG2 THR A 341      30.228  14.554  -1.083  1.00  2.670          H  
ATOM   5571 2HG2 THR A 341      30.181  14.731   0.687  1.00  2.670          H  
ATOM   5572 3HG2 THR A 341      29.215  15.798  -0.349  1.00  2.670          H  
ATOM   5573  N   PHE A 342      29.791  19.114  -0.015  1.00  1.620          N  
ATOM   5574  CA  PHE A 342      28.575  19.924   0.008  1.00  1.620          C  
ATOM   5575  C   PHE A 342      27.865  20.144  -1.311  1.00  1.640          C  
ATOM   5576  O   PHE A 342      28.481  20.324  -2.364  1.00  1.720          O  
ATOM   5577  CB  PHE A 342      28.894  21.296   0.601  1.00  2.270          C  
ATOM   5578  CG  PHE A 342      29.269  21.302   2.051  1.00  2.270          C  
ATOM   5579  CD1 PHE A 342      30.540  20.935   2.492  1.00  2.270          C  
ATOM   5580  CD2 PHE A 342      28.351  21.730   2.981  1.00  2.270          C  
ATOM   5581  CE1 PHE A 342      30.853  20.974   3.833  1.00  2.270          C  
ATOM   5582  CE2 PHE A 342      28.663  21.786   4.305  1.00  2.270          C  
ATOM   5583  CZ  PHE A 342      29.916  21.401   4.740  1.00  2.270          C  
ATOM   5584  H   PHE A 342      30.554  19.324  -0.649  1.00  1.940          H  
ATOM   5585  HA  PHE A 342      27.859  19.434   0.668  1.00  1.940          H  
ATOM   5586 1HB  PHE A 342      29.692  21.766   0.034  1.00  2.720          H  
ATOM   5587 2HB  PHE A 342      28.022  21.911   0.500  1.00  2.720          H  
ATOM   5588  HD1 PHE A 342      31.290  20.608   1.771  1.00  2.720          H  
ATOM   5589  HD2 PHE A 342      27.358  22.029   2.654  1.00  2.720          H  
ATOM   5590  HE1 PHE A 342      31.847  20.677   4.169  1.00  2.720          H  
ATOM   5591  HE2 PHE A 342      27.913  22.129   5.014  1.00  2.720          H  
ATOM   5592  HZ  PHE A 342      30.163  21.440   5.795  1.00  2.720          H  
ATOM   5593  N   ILE A 343      26.542  20.207  -1.198  1.00  1.580          N  
ATOM   5594  CA  ILE A 343      25.638  20.551  -2.297  1.00  1.590          C  
ATOM   5595  C   ILE A 343      24.647  21.619  -1.849  1.00  1.570          C  
ATOM   5596  O   ILE A 343      24.167  21.578  -0.722  1.00  1.540          O  
ATOM   5597  CB  ILE A 343      24.881  19.305  -2.845  1.00  2.220          C  
ATOM   5598  CG1 ILE A 343      24.020  19.739  -4.089  1.00  2.220          C  
ATOM   5599  CG2 ILE A 343      24.005  18.646  -1.754  1.00  2.220          C  
ATOM   5600  CD1 ILE A 343      23.472  18.636  -4.925  1.00  2.220          C  
ATOM   5601  H   ILE A 343      26.171  20.000  -0.261  1.00  1.900          H  
ATOM   5602  HA  ILE A 343      26.230  20.964  -3.113  1.00  1.910          H  
ATOM   5603  HB  ILE A 343      25.619  18.578  -3.189  1.00  2.670          H  
ATOM   5604 1HG1 ILE A 343      23.169  20.312  -3.743  1.00  2.670          H  
ATOM   5605 2HG1 ILE A 343      24.636  20.365  -4.728  1.00  2.670          H  
ATOM   5606 1HG2 ILE A 343      23.510  17.767  -2.143  1.00  2.670          H  
ATOM   5607 2HG2 ILE A 343      24.632  18.353  -0.910  1.00  2.670          H  
ATOM   5608 3HG2 ILE A 343      23.258  19.351  -1.425  1.00  2.670          H  
ATOM   5609 1HD1 ILE A 343      22.898  19.057  -5.747  1.00  2.670          H  
ATOM   5610 2HD1 ILE A 343      24.289  18.039  -5.324  1.00  2.670          H  
ATOM   5611 3HD1 ILE A 343      22.825  18.016  -4.330  1.00  2.670          H  
ATOM   5612  N   SER A 344      24.331  22.589  -2.698  1.00  1.590          N  
ATOM   5613  CA  SER A 344      23.316  23.553  -2.282  1.00  1.560          C  
ATOM   5614  C   SER A 344      22.052  22.783  -1.957  1.00  1.510          C  
ATOM   5615  O   SER A 344      21.591  21.994  -2.782  1.00  1.500          O  
ATOM   5616  CB  SER A 344      23.071  24.579  -3.364  1.00  2.200          C  
ATOM   5617  OG  SER A 344      22.003  25.418  -3.021  1.00  2.200          O  
ATOM   5618  H   SER A 344      24.754  22.640  -3.614  1.00  1.910          H  
ATOM   5619  HA  SER A 344      23.640  24.068  -1.389  1.00  1.870          H  
ATOM   5620 1HB  SER A 344      23.971  25.175  -3.497  1.00  2.640          H  
ATOM   5621 2HB  SER A 344      22.867  24.087  -4.302  1.00  2.640          H  
ATOM   5622  HG  SER A 344      22.012  26.133  -3.667  1.00  2.640          H  
ATOM   5623  N   ALA A 345      21.437  23.032  -0.800  1.00  1.480          N  
ATOM   5624  CA  ALA A 345      20.246  22.269  -0.433  1.00  1.450          C  
ATOM   5625  C   ALA A 345      19.140  22.458  -1.484  1.00  1.450          C  
ATOM   5626  O   ALA A 345      18.374  21.534  -1.775  1.00  1.450          O  
ATOM   5627  CB  ALA A 345      19.813  22.657   0.962  1.00  2.040          C  
ATOM   5628  H   ALA A 345      21.808  23.737  -0.152  1.00  1.780          H  
ATOM   5629  HA  ALA A 345      20.509  21.214  -0.426  1.00  1.740          H  
ATOM   5630 1HB  ALA A 345      18.943  22.076   1.270  1.00  2.450          H  
ATOM   5631 2HB  ALA A 345      20.631  22.476   1.647  1.00  2.450          H  
ATOM   5632 3HB  ALA A 345      19.589  23.695   0.971  1.00  2.450          H  
ATOM   5633  N   ARG A 346      19.061  23.645  -2.076  1.00  1.470          N  
ATOM   5634  CA  ARG A 346      18.082  23.899  -3.116  1.00  1.490          C  
ATOM   5635  C   ARG A 346      18.356  23.076  -4.393  1.00  1.510          C  
ATOM   5636  O   ARG A 346      17.410  22.731  -5.114  1.00  1.510          O  
ATOM   5637  CB  ARG A 346      18.001  25.387  -3.427  1.00  2.080          C  
ATOM   5638  CG  ARG A 346      17.052  25.770  -4.576  1.00  2.080          C  
ATOM   5639  CD  ARG A 346      15.606  25.443  -4.298  1.00  2.080          C  
ATOM   5640  NE  ARG A 346      14.771  25.746  -5.460  1.00  2.080          N  
ATOM   5641  CZ  ARG A 346      14.640  24.932  -6.542  1.00  2.080          C  
ATOM   5642  NH1 ARG A 346      15.267  23.799  -6.612  1.00  2.080          N  
ATOM   5643  NH2 ARG A 346      13.890  25.259  -7.575  1.00  2.080          N  
ATOM   5644  H   ARG A 346      19.694  24.386  -1.795  1.00  1.760          H  
ATOM   5645  HA  ARG A 346      17.117  23.592  -2.725  1.00  1.790          H  
ATOM   5646 1HB  ARG A 346      17.678  25.928  -2.532  1.00  2.490          H  
ATOM   5647 2HB  ARG A 346      18.993  25.753  -3.688  1.00  2.490          H  
ATOM   5648 1HG  ARG A 346      17.109  26.850  -4.708  1.00  2.490          H  
ATOM   5649 2HG  ARG A 346      17.362  25.290  -5.501  1.00  2.490          H  
ATOM   5650 1HD  ARG A 346      15.474  24.395  -4.052  1.00  2.490          H  
ATOM   5651 2HD  ARG A 346      15.259  26.054  -3.461  1.00  2.490          H  
ATOM   5652  HE  ARG A 346      14.267  26.622  -5.462  1.00  2.490          H  
ATOM   5653 1HH1 ARG A 346      15.895  23.471  -5.856  1.00  2.490          H  
ATOM   5654 2HH1 ARG A 346      15.150  23.248  -7.471  1.00  2.490          H  
ATOM   5655 1HH2 ARG A 346      13.383  26.131  -7.594  1.00  2.490          H  
ATOM   5656 2HH2 ARG A 346      13.867  24.598  -8.373  1.00  2.490          H  
ATOM   5657  N   LYS A 347      19.643  22.818  -4.709  1.00  1.540          N  
ATOM   5658  CA  LYS A 347      20.051  22.070  -5.903  1.00  1.550          C  
ATOM   5659  C   LYS A 347      19.708  20.617  -5.681  1.00  1.510          C  
ATOM   5660  O   LYS A 347      19.338  19.887  -6.613  1.00  1.530          O  
ATOM   5661  CB  LYS A 347      21.540  22.222  -6.202  1.00  2.170          C  
ATOM   5662  CG  LYS A 347      21.994  21.527  -7.494  1.00  2.170          C  
ATOM   5663  CD  LYS A 347      23.462  21.803  -7.799  1.00  2.170          C  
ATOM   5664  CE  LYS A 347      23.906  21.094  -9.073  1.00  2.170          C  
ATOM   5665  NZ  LYS A 347      25.342  21.355  -9.384  1.00  2.170          N  
ATOM   5666  H   LYS A 347      20.384  23.096  -4.072  1.00  1.850          H  
ATOM   5667  HA  LYS A 347      19.485  22.433  -6.758  1.00  1.860          H  
ATOM   5668 1HB  LYS A 347      21.781  23.277  -6.290  1.00  2.600          H  
ATOM   5669 2HB  LYS A 347      22.120  21.821  -5.373  1.00  2.600          H  
ATOM   5670 1HG  LYS A 347      21.846  20.452  -7.408  1.00  2.600          H  
ATOM   5671 2HG  LYS A 347      21.385  21.886  -8.325  1.00  2.600          H  
ATOM   5672 1HD  LYS A 347      23.615  22.876  -7.917  1.00  2.600          H  
ATOM   5673 2HD  LYS A 347      24.073  21.456  -6.968  1.00  2.600          H  
ATOM   5674 1HE  LYS A 347      23.760  20.021  -8.952  1.00  2.600          H  
ATOM   5675 2HE  LYS A 347      23.296  21.443  -9.906  1.00  2.600          H  
ATOM   5676 1HZ  LYS A 347      25.596  20.869 -10.234  1.00  2.600          H  
ATOM   5677 2HZ  LYS A 347      25.486  22.348  -9.510  1.00  2.600          H  
ATOM   5678 3HZ  LYS A 347      25.919  21.025  -8.624  1.00  2.600          H  
ATOM   5679  N   PHE A 348      19.889  20.192  -4.439  1.00  1.460          N  
ATOM   5680  CA  PHE A 348      19.583  18.845  -4.026  1.00  1.420          C  
ATOM   5681  C   PHE A 348      18.114  18.568  -4.367  1.00  1.370          C  
ATOM   5682  O   PHE A 348      17.789  17.588  -5.059  1.00  1.360          O  
ATOM   5683  CB  PHE A 348      19.822  18.715  -2.529  1.00  2.000          C  
ATOM   5684  CG  PHE A 348      19.530  17.446  -2.025  1.00  2.000          C  
ATOM   5685  CD1 PHE A 348      20.454  16.485  -2.162  1.00  2.000          C  
ATOM   5686  CD2 PHE A 348      18.323  17.175  -1.404  1.00  2.000          C  
ATOM   5687  CE1 PHE A 348      20.228  15.262  -1.728  1.00  2.000          C  
ATOM   5688  CE2 PHE A 348      18.081  15.932  -0.955  1.00  2.000          C  
ATOM   5689  CZ  PHE A 348      19.044  14.968  -1.133  1.00  2.000          C  
ATOM   5690  H   PHE A 348      20.282  20.853  -3.760  1.00  1.750          H  
ATOM   5691  HA  PHE A 348      20.221  18.146  -4.568  1.00  1.700          H  
ATOM   5692 1HB  PHE A 348      20.859  18.960  -2.301  1.00  2.400          H  
ATOM   5693 2HB  PHE A 348      19.214  19.403  -2.004  1.00  2.400          H  
ATOM   5694  HD1 PHE A 348      21.394  16.725  -2.639  1.00  2.400          H  
ATOM   5695  HD2 PHE A 348      17.573  17.964  -1.289  1.00  2.400          H  
ATOM   5696  HE1 PHE A 348      20.998  14.516  -1.855  1.00  2.400          H  
ATOM   5697  HE2 PHE A 348      17.139  15.697  -0.468  1.00  2.400          H  
ATOM   5698  HZ  PHE A 348      18.874  13.978  -0.787  1.00  2.400          H  
ATOM   5699  N   PHE A 349      17.230  19.476  -3.923  1.00  1.340          N  
ATOM   5700  CA  PHE A 349      15.811  19.314  -4.189  1.00  1.300          C  
ATOM   5701  C   PHE A 349      15.465  19.497  -5.665  1.00  1.330          C  
ATOM   5702  O   PHE A 349      14.494  18.900  -6.140  1.00  1.290          O  
ATOM   5703  CB  PHE A 349      14.978  20.246  -3.332  1.00  1.840          C  
ATOM   5704  CG  PHE A 349      14.916  19.847  -1.889  1.00  1.840          C  
ATOM   5705  CD1 PHE A 349      15.400  20.673  -0.929  1.00  1.840          C  
ATOM   5706  CD2 PHE A 349      14.378  18.640  -1.494  1.00  1.840          C  
ATOM   5707  CE1 PHE A 349      15.332  20.331   0.391  1.00  1.840          C  
ATOM   5708  CE2 PHE A 349      14.319  18.298  -0.168  1.00  1.840          C  
ATOM   5709  CZ  PHE A 349      14.788  19.144   0.770  1.00  1.840          C  
ATOM   5710  H   PHE A 349      17.560  20.253  -3.341  1.00  1.610          H  
ATOM   5711  HA  PHE A 349      15.544  18.300  -3.918  1.00  1.560          H  
ATOM   5712 1HB  PHE A 349      15.388  21.256  -3.396  1.00  2.200          H  
ATOM   5713 2HB  PHE A 349      13.963  20.282  -3.718  1.00  2.200          H  
ATOM   5714  HD1 PHE A 349      15.838  21.615  -1.230  1.00  2.200          H  
ATOM   5715  HD2 PHE A 349      13.983  17.954  -2.244  1.00  2.200          H  
ATOM   5716  HE1 PHE A 349      15.718  21.007   1.144  1.00  2.200          H  
ATOM   5717  HE2 PHE A 349      13.884  17.355   0.133  1.00  2.200          H  
ATOM   5718  HZ  PHE A 349      14.733  18.876   1.826  1.00  2.200          H  
ATOM   5719  N   GLN A 350      16.252  20.294  -6.403  1.00  1.390          N  
ATOM   5720  CA  GLN A 350      16.008  20.445  -7.832  1.00  1.420          C  
ATOM   5721  C   GLN A 350      16.197  19.112  -8.534  1.00  1.410          C  
ATOM   5722  O   GLN A 350      15.378  18.757  -9.380  1.00  1.410          O  
ATOM   5723  CB  GLN A 350      16.960  21.471  -8.457  1.00  1.980          C  
ATOM   5724  CG  GLN A 350      16.750  21.743  -9.929  1.00  1.980          C  
ATOM   5725  CD  GLN A 350      15.386  22.309 -10.287  1.00  1.980          C  
ATOM   5726  OE1 GLN A 350      14.702  23.003  -9.492  1.00  1.980          O  
ATOM   5727  NE2 GLN A 350      14.991  22.009 -11.530  1.00  1.980          N  
ATOM   5728  H   GLN A 350      16.980  20.847  -5.943  1.00  1.670          H  
ATOM   5729  HA  GLN A 350      14.976  20.767  -7.976  1.00  1.700          H  
ATOM   5730 1HB  GLN A 350      16.944  22.391  -7.922  1.00  2.370          H  
ATOM   5731 2HB  GLN A 350      17.970  21.092  -8.371  1.00  2.370          H  
ATOM   5732 1HG  GLN A 350      17.504  22.457 -10.253  1.00  2.370          H  
ATOM   5733 2HG  GLN A 350      16.879  20.809 -10.481  1.00  2.370          H  
ATOM   5734 1HE2 GLN A 350      14.092  22.329 -11.888  1.00  2.370          H  
ATOM   5735 2HE2 GLN A 350      15.618  21.433 -12.133  1.00  2.370          H  
ATOM   5736  N   THR A 351      17.236  18.357  -8.144  1.00  1.410          N  
ATOM   5737  CA  THR A 351      17.493  17.040  -8.737  1.00  1.420          C  
ATOM   5738  C   THR A 351      16.307  16.135  -8.492  1.00  1.340          C  
ATOM   5739  O   THR A 351      15.875  15.408  -9.394  1.00  1.310          O  
ATOM   5740  CB  THR A 351      18.757  16.371  -8.174  1.00  1.980          C  
ATOM   5741  OG1 THR A 351      19.905  17.176  -8.494  1.00  1.980          O  
ATOM   5742  CG2 THR A 351      18.929  14.944  -8.777  1.00  1.980          C  
ATOM   5743  H   THR A 351      17.895  18.752  -7.463  1.00  1.690          H  
ATOM   5744  HA  THR A 351      17.615  17.162  -9.814  1.00  1.700          H  
ATOM   5745  HB  THR A 351      18.666  16.296  -7.093  1.00  2.380          H  
ATOM   5746  HG1 THR A 351      19.864  18.004  -7.990  1.00  2.380          H  
ATOM   5747 1HG2 THR A 351      19.825  14.483  -8.371  1.00  2.380          H  
ATOM   5748 2HG2 THR A 351      18.073  14.322  -8.532  1.00  2.380          H  
ATOM   5749 3HG2 THR A 351      19.020  15.018  -9.862  1.00  2.380          H  
ATOM   5750  N   ILE A 352      15.787  16.178  -7.267  1.00  1.310          N  
ATOM   5751  CA  ILE A 352      14.636  15.377  -6.919  1.00  1.240          C  
ATOM   5752  C   ILE A 352      13.437  15.762  -7.794  1.00  1.240          C  
ATOM   5753  O   ILE A 352      12.819  14.875  -8.379  1.00  1.220          O  
ATOM   5754  CB  ILE A 352      14.322  15.525  -5.404  1.00  1.760          C  
ATOM   5755  CG1 ILE A 352      15.462  14.833  -4.587  1.00  1.760          C  
ATOM   5756  CG2 ILE A 352      12.934  15.011  -5.054  1.00  1.760          C  
ATOM   5757  CD1 ILE A 352      15.464  15.112  -3.098  1.00  1.760          C  
ATOM   5758  H   ILE A 352      16.245  16.773  -6.567  1.00  1.570          H  
ATOM   5759  HA  ILE A 352      14.870  14.331  -7.113  1.00  1.490          H  
ATOM   5760  HB  ILE A 352      14.357  16.574  -5.148  1.00  2.120          H  
ATOM   5761 1HG1 ILE A 352      15.393  13.774  -4.731  1.00  2.120          H  
ATOM   5762 2HG1 ILE A 352      16.424  15.170  -4.982  1.00  2.120          H  
ATOM   5763 1HG2 ILE A 352      12.731  15.151  -3.998  1.00  2.120          H  
ATOM   5764 2HG2 ILE A 352      12.190  15.563  -5.621  1.00  2.120          H  
ATOM   5765 3HG2 ILE A 352      12.861  13.969  -5.299  1.00  2.120          H  
ATOM   5766 1HD1 ILE A 352      16.298  14.586  -2.658  1.00  2.120          H  
ATOM   5767 2HD1 ILE A 352      15.580  16.175  -2.924  1.00  2.120          H  
ATOM   5768 3HD1 ILE A 352      14.545  14.768  -2.640  1.00  2.120          H  
ATOM   5769  N   ALA A 353      13.140  17.063  -7.933  1.00  1.270          N  
ATOM   5770  CA  ALA A 353      12.020  17.503  -8.773  1.00  1.280          C  
ATOM   5771  C   ALA A 353      12.194  17.079 -10.243  1.00  1.310          C  
ATOM   5772  O   ALA A 353      11.215  16.709 -10.905  1.00  1.290          O  
ATOM   5773  CB  ALA A 353      11.866  19.009  -8.696  1.00  1.790          C  
ATOM   5774  H   ALA A 353      13.688  17.755  -7.412  1.00  1.520          H  
ATOM   5775  HA  ALA A 353      11.115  17.041  -8.382  1.00  1.540          H  
ATOM   5776 1HB  ALA A 353      11.007  19.321  -9.286  1.00  2.150          H  
ATOM   5777 2HB  ALA A 353      11.719  19.298  -7.655  1.00  2.150          H  
ATOM   5778 3HB  ALA A 353      12.768  19.484  -9.078  1.00  2.150          H  
ATOM   5779  N   GLU A 354      13.430  17.131 -10.761  1.00  1.340          N  
ATOM   5780  CA  GLU A 354      13.694  16.725 -12.141  1.00  1.380          C  
ATOM   5781  C   GLU A 354      13.443  15.243 -12.351  1.00  1.340          C  
ATOM   5782  O   GLU A 354      12.813  14.856 -13.346  1.00  1.340          O  
ATOM   5783  CB  GLU A 354      15.127  17.081 -12.540  1.00  1.920          C  
ATOM   5784  CG  GLU A 354      15.361  18.564 -12.696  1.00  1.920          C  
ATOM   5785  CD  GLU A 354      16.761  18.941 -12.932  1.00  1.920          C  
ATOM   5786  OE1 GLU A 354      17.603  18.073 -12.983  1.00  1.920          O  
ATOM   5787  OE2 GLU A 354      16.995  20.129 -13.039  1.00  1.920          O  
ATOM   5788  H   GLU A 354      14.193  17.509 -10.189  1.00  1.610          H  
ATOM   5789  HA  GLU A 354      13.017  17.262 -12.790  1.00  1.660          H  
ATOM   5790 1HB  GLU A 354      15.814  16.714 -11.777  1.00  2.300          H  
ATOM   5791 2HB  GLU A 354      15.381  16.593 -13.478  1.00  2.300          H  
ATOM   5792 1HG  GLU A 354      14.814  18.886 -13.561  1.00  2.300          H  
ATOM   5793 2HG  GLU A 354      14.971  19.091 -11.833  1.00  2.300          H  
ATOM   5794  N   LEU A 355      13.885  14.416 -11.400  1.00  1.310          N  
ATOM   5795  CA  LEU A 355      13.641  12.985 -11.477  1.00  1.270          C  
ATOM   5796  C   LEU A 355      12.153  12.708 -11.311  1.00  1.230          C  
ATOM   5797  O   LEU A 355      11.615  11.786 -11.939  1.00  1.220          O  
ATOM   5798  CB  LEU A 355      14.483  12.237 -10.447  1.00  1.790          C  
ATOM   5799  CG  LEU A 355      16.027  12.223 -10.705  1.00  1.790          C  
ATOM   5800  CD1 LEU A 355      16.699  11.667  -9.514  1.00  1.790          C  
ATOM   5801  CD2 LEU A 355      16.388  11.345 -11.948  1.00  1.790          C  
ATOM   5802  H   LEU A 355      14.446  14.796 -10.628  1.00  1.570          H  
ATOM   5803  HA  LEU A 355      13.927  12.645 -12.465  1.00  1.520          H  
ATOM   5804 1HB  LEU A 355      14.302  12.693  -9.469  1.00  2.150          H  
ATOM   5805 2HB  LEU A 355      14.139  11.205 -10.410  1.00  2.150          H  
ATOM   5806  HG  LEU A 355      16.380  13.244 -10.858  1.00  2.150          H  
ATOM   5807 1HD1 LEU A 355      17.763  11.682  -9.709  1.00  2.150          H  
ATOM   5808 2HD1 LEU A 355      16.469  12.286  -8.647  1.00  2.150          H  
ATOM   5809 3HD1 LEU A 355      16.371  10.644  -9.333  1.00  2.150          H  
ATOM   5810 1HD2 LEU A 355      17.472  11.343 -12.086  1.00  2.150          H  
ATOM   5811 2HD2 LEU A 355      16.047  10.320 -11.787  1.00  2.150          H  
ATOM   5812 3HD2 LEU A 355      15.922  11.738 -12.848  1.00  2.150          H  
ATOM   5813  N   HIS A 356      11.465  13.512 -10.492  1.00  1.200          N  
ATOM   5814  CA  HIS A 356      10.037  13.345 -10.332  1.00  1.170          C  
ATOM   5815  C   HIS A 356       9.325  13.604 -11.656  1.00  1.190          C  
ATOM   5816  O   HIS A 356       8.441  12.850 -12.049  1.00  1.180          O  
ATOM   5817  CB  HIS A 356       9.501  14.270  -9.242  1.00  1.650          C  
ATOM   5818  CG  HIS A 356       9.732  13.805  -7.852  1.00  1.650          C  
ATOM   5819  ND1 HIS A 356       9.661  14.647  -6.755  1.00  1.650          N  
ATOM   5820  CD2 HIS A 356       9.966  12.581  -7.367  1.00  1.650          C  
ATOM   5821  CE1 HIS A 356       9.869  13.929  -5.656  1.00  1.650          C  
ATOM   5822  NE2 HIS A 356      10.058  12.681  -6.017  1.00  1.650          N  
ATOM   5823  H   HIS A 356      11.958  14.213  -9.928  1.00  1.440          H  
ATOM   5824  HA  HIS A 356       9.830  12.322 -10.045  1.00  1.400          H  
ATOM   5825 1HB  HIS A 356       9.964  15.227  -9.342  1.00  1.980          H  
ATOM   5826 2HB  HIS A 356       8.468  14.412  -9.389  1.00  1.980          H  
ATOM   5827  HD2 HIS A 356      10.055  11.679  -7.928  1.00  1.980          H  
ATOM   5828  HE1 HIS A 356       9.883  14.299  -4.633  1.00  1.980          H  
ATOM   5829  HE2 HIS A 356      10.242  11.859  -5.422  1.00  1.980          H  
ATOM   5830  N   PHE A 357       9.757  14.619 -12.400  1.00  1.240          N  
ATOM   5831  CA  PHE A 357       9.157  14.872 -13.704  1.00  1.270          C  
ATOM   5832  C   PHE A 357       9.410  13.690 -14.670  1.00  1.260          C  
ATOM   5833  O   PHE A 357       8.493  13.225 -15.353  1.00  1.270          O  
ATOM   5834  CB  PHE A 357       9.737  16.145 -14.333  1.00  1.770          C  
ATOM   5835  CG  PHE A 357       9.037  16.549 -15.572  1.00  1.770          C  
ATOM   5836  CD1 PHE A 357       7.922  17.371 -15.491  1.00  1.770          C  
ATOM   5837  CD2 PHE A 357       9.436  16.087 -16.813  1.00  1.770          C  
ATOM   5838  CE1 PHE A 357       7.226  17.721 -16.629  1.00  1.770          C  
ATOM   5839  CE2 PHE A 357       8.737  16.439 -17.946  1.00  1.770          C  
ATOM   5840  CZ  PHE A 357       7.629  17.257 -17.847  1.00  1.770          C  
ATOM   5841  H   PHE A 357      10.455  15.265 -12.011  1.00  1.490          H  
ATOM   5842  HA  PHE A 357       8.082  14.984 -13.588  1.00  1.520          H  
ATOM   5843 1HB  PHE A 357       9.703  16.956 -13.632  1.00  2.120          H  
ATOM   5844 2HB  PHE A 357      10.789  15.980 -14.572  1.00  2.120          H  
ATOM   5845  HD1 PHE A 357       7.586  17.740 -14.520  1.00  2.120          H  
ATOM   5846  HD2 PHE A 357      10.306  15.431 -16.890  1.00  2.120          H  
ATOM   5847  HE1 PHE A 357       6.343  18.366 -16.568  1.00  2.120          H  
ATOM   5848  HE2 PHE A 357       9.055  16.068 -18.921  1.00  2.120          H  
ATOM   5849  HZ  PHE A 357       7.065  17.540 -18.740  1.00  2.120          H  
ATOM   5850  N   GLU A 358      10.678  13.238 -14.745  1.00  1.260          N  
ATOM   5851  CA  GLU A 358      11.126  12.182 -15.666  1.00  1.290          C  
ATOM   5852  C   GLU A 358      10.720  10.725 -15.357  1.00  1.250          C  
ATOM   5853  O   GLU A 358      10.265  10.012 -16.254  1.00  1.260          O  
ATOM   5854  CB  GLU A 358      12.659  12.224 -15.765  1.00  1.790          C  
ATOM   5855  CG  GLU A 358      13.278  11.172 -16.710  1.00  1.790          C  
ATOM   5856  CD  GLU A 358      14.781  11.272 -16.836  1.00  1.790          C  
ATOM   5857  OE1 GLU A 358      15.360  12.157 -16.262  1.00  1.790          O  
ATOM   5858  OE2 GLU A 358      15.346  10.438 -17.509  1.00  1.790          O  
ATOM   5859  H   GLU A 358      11.383  13.686 -14.152  1.00  1.510          H  
ATOM   5860  HA  GLU A 358      10.720  12.428 -16.648  1.00  1.550          H  
ATOM   5861 1HB  GLU A 358      12.971  13.214 -16.104  1.00  2.150          H  
ATOM   5862 2HB  GLU A 358      13.085  12.074 -14.775  1.00  2.150          H  
ATOM   5863 1HG  GLU A 358      13.044  10.176 -16.337  1.00  2.150          H  
ATOM   5864 2HG  GLU A 358      12.828  11.273 -17.697  1.00  2.150          H  
ATOM   5865  N   SER A 359      10.940  10.258 -14.123  1.00  1.220          N  
ATOM   5866  CA  SER A 359      10.681   8.857 -13.764  1.00  1.190          C  
ATOM   5867  C   SER A 359       9.589   8.691 -12.706  1.00  1.140          C  
ATOM   5868  O   SER A 359       8.940   7.635 -12.631  1.00  1.140          O  
ATOM   5869  CB  SER A 359      11.940   8.263 -13.190  1.00  1.680          C  
ATOM   5870  OG  SER A 359      12.251   8.912 -11.973  1.00  1.680          O  
ATOM   5871  H   SER A 359      11.313  10.887 -13.428  1.00  1.460          H  
ATOM   5872  HA  SER A 359      10.385   8.317 -14.660  1.00  1.430          H  
ATOM   5873 1HB  SER A 359      11.806   7.201 -13.029  1.00  2.010          H  
ATOM   5874 2HB  SER A 359      12.765   8.387 -13.895  1.00  2.010          H  
ATOM   5875  HG  SER A 359      12.648   9.763 -12.219  1.00  2.010          H  
ATOM   5876  N   GLY A 360       9.394   9.744 -11.909  1.00  1.110          N  
ATOM   5877  CA  GLY A 360       8.442   9.798 -10.805  1.00  1.060          C  
ATOM   5878  C   GLY A 360       9.033   9.409  -9.449  1.00  1.030          C  
ATOM   5879  O   GLY A 360       8.347   9.480  -8.420  1.00  0.990          O  
ATOM   5880  H   GLY A 360      10.007  10.546 -12.038  1.00  1.330          H  
ATOM   5881 1HA  GLY A 360       8.055  10.808 -10.739  1.00  1.270          H  
ATOM   5882 2HA  GLY A 360       7.598   9.182 -11.046  1.00  1.270          H  
ATOM   5883  N   TYR A 361      10.315   9.049  -9.456  1.00  1.040          N  
ATOM   5884  CA  TYR A 361      11.101   8.643  -8.295  1.00  1.010          C  
ATOM   5885  C   TYR A 361      12.026   9.817  -8.003  1.00  1.050          C  
ATOM   5886  O   TYR A 361      12.219  10.654  -8.875  1.00  1.100          O  
ATOM   5887  CB  TYR A 361      11.914   7.392  -8.636  1.00  1.430          C  
ATOM   5888  CG  TYR A 361      11.087   6.221  -9.001  1.00  1.430          C  
ATOM   5889  CD1 TYR A 361      10.687   6.099 -10.301  1.00  1.430          C  
ATOM   5890  CD2 TYR A 361      10.743   5.265  -8.081  1.00  1.430          C  
ATOM   5891  CE1 TYR A 361       9.938   5.055 -10.710  1.00  1.430          C  
ATOM   5892  CE2 TYR A 361       9.982   4.193  -8.502  1.00  1.430          C  
ATOM   5893  CZ  TYR A 361       9.579   4.094  -9.807  1.00  1.430          C  
ATOM   5894  OH  TYR A 361       8.818   3.030 -10.224  1.00  1.430          O  
ATOM   5895  H   TYR A 361      10.786   9.023 -10.361  1.00  1.250          H  
ATOM   5896  HA  TYR A 361      10.444   8.471  -7.440  1.00  1.210          H  
ATOM   5897 1HB  TYR A 361      12.579   7.606  -9.479  1.00  1.710          H  
ATOM   5898 2HB  TYR A 361      12.536   7.106  -7.803  1.00  1.710          H  
ATOM   5899  HD1 TYR A 361      10.967   6.847 -11.006  1.00  1.710          H  
ATOM   5900  HD2 TYR A 361      11.062   5.344  -7.036  1.00  1.710          H  
ATOM   5901  HE1 TYR A 361       9.625   4.988 -11.753  1.00  1.710          H  
ATOM   5902  HE2 TYR A 361       9.698   3.426  -7.808  1.00  1.710          H  
ATOM   5903  HH  TYR A 361       8.610   3.133 -11.155  1.00  1.710          H  
ATOM   5904  N   PRO A 362      12.614   9.942  -6.809  1.00  1.030          N  
ATOM   5905  CA  PRO A 362      12.580   9.151  -5.578  1.00  0.990          C  
ATOM   5906  C   PRO A 362      11.313   9.200  -4.747  1.00  0.960          C  
ATOM   5907  O   PRO A 362      10.600  10.214  -4.726  1.00  0.980          O  
ATOM   5908  CB  PRO A 362      13.716   9.791  -4.777  1.00  1.480          C  
ATOM   5909  CG  PRO A 362      13.735  11.208  -5.254  1.00  1.480          C  
ATOM   5910  CD  PRO A 362      13.456  11.132  -6.706  1.00  1.480          C  
ATOM   5911  HA  PRO A 362      12.837   8.105  -5.818  1.00  1.190          H  
ATOM   5912 1HB  PRO A 362      13.481   9.744  -3.700  1.00  1.780          H  
ATOM   5913 2HB  PRO A 362      14.659   9.248  -4.927  1.00  1.780          H  
ATOM   5914 1HG  PRO A 362      12.945  11.765  -4.747  1.00  1.780          H  
ATOM   5915 2HG  PRO A 362      14.664  11.688  -5.006  1.00  1.780          H  
ATOM   5916 1HD  PRO A 362      12.910  12.032  -7.050  1.00  1.780          H  
ATOM   5917 2HD  PRO A 362      14.384  10.982  -7.278  1.00  1.780          H  
ATOM   5918  N   TYR A 363      11.097   8.149  -3.975  1.00  0.920          N  
ATOM   5919  CA  TYR A 363      10.051   8.123  -2.962  1.00  0.900          C  
ATOM   5920  C   TYR A 363      10.618   8.925  -1.795  1.00  0.850          C  
ATOM   5921  O   TYR A 363      11.811   8.786  -1.511  1.00  0.870          O  
ATOM   5922  CB  TYR A 363       9.786   6.682  -2.512  1.00  1.270          C  
ATOM   5923  CG  TYR A 363       9.244   5.730  -3.579  1.00  1.270          C  
ATOM   5924  CD1 TYR A 363       8.699   6.192  -4.767  1.00  1.270          C  
ATOM   5925  CD2 TYR A 363       9.295   4.371  -3.346  1.00  1.270          C  
ATOM   5926  CE1 TYR A 363       8.207   5.316  -5.677  1.00  1.270          C  
ATOM   5927  CE2 TYR A 363       8.798   3.499  -4.273  1.00  1.270          C  
ATOM   5928  CZ  TYR A 363       8.250   3.978  -5.438  1.00  1.270          C  
ATOM   5929  OH  TYR A 363       7.728   3.121  -6.377  1.00  1.270          O  
ATOM   5930  H   TYR A 363      11.699   7.331  -4.085  1.00  1.100          H  
ATOM   5931  HA  TYR A 363       9.143   8.617  -3.321  1.00  1.080          H  
ATOM   5932 1HB  TYR A 363      10.703   6.254  -2.131  1.00  1.520          H  
ATOM   5933 2HB  TYR A 363       9.077   6.696  -1.689  1.00  1.520          H  
ATOM   5934  HD1 TYR A 363       8.651   7.251  -4.989  1.00  1.520          H  
ATOM   5935  HD2 TYR A 363       9.720   3.991  -2.428  1.00  1.520          H  
ATOM   5936  HE1 TYR A 363       7.783   5.676  -6.587  1.00  1.520          H  
ATOM   5937  HE2 TYR A 363       8.835   2.430  -4.083  1.00  1.520          H  
ATOM   5938  HH  TYR A 363       7.708   2.228  -6.030  1.00  1.520          H  
ATOM   5939  N   ILE A 364       9.826   9.753  -1.115  1.00  0.820          N  
ATOM   5940  CA  ILE A 364      10.423  10.520  -0.014  1.00  0.830          C  
ATOM   5941  C   ILE A 364       9.729  10.359   1.333  1.00  0.760          C  
ATOM   5942  O   ILE A 364       8.516  10.553   1.474  1.00  0.730          O  
ATOM   5943  CB  ILE A 364      10.515  12.034  -0.357  1.00  1.160          C  
ATOM   5944  CG1 ILE A 364      11.386  12.311  -1.710  1.00  1.160          C  
ATOM   5945  CG2 ILE A 364      11.069  12.821   0.885  1.00  1.160          C  
ATOM   5946  CD1 ILE A 364      12.849  11.990  -1.646  1.00  1.160          C  
ATOM   5947  H   ILE A 364       8.824   9.815  -1.332  1.00  0.980          H  
ATOM   5948  HA  ILE A 364      11.438  10.165   0.136  1.00  1.000          H  
ATOM   5949  HB  ILE A 364       9.553  12.392  -0.562  1.00  1.390          H  
ATOM   5950 1HG1 ILE A 364      10.950  11.726  -2.524  1.00  1.390          H  
ATOM   5951 2HG1 ILE A 364      11.326  13.345  -1.970  1.00  1.390          H  
ATOM   5952 1HG2 ILE A 364      11.094  13.859   0.677  1.00  1.390          H  
ATOM   5953 2HG2 ILE A 364      10.428  12.679   1.750  1.00  1.390          H  
ATOM   5954 3HG2 ILE A 364      12.073  12.473   1.133  1.00  1.390          H  
ATOM   5955 1HD1 ILE A 364      13.314  12.222  -2.585  1.00  1.390          H  
ATOM   5956 2HD1 ILE A 364      13.306  12.574  -0.885  1.00  1.390          H  
ATOM   5957 3HD1 ILE A 364      12.995  10.947  -1.427  1.00  1.390          H  
ATOM   5958  N   LEU A 365      10.540  10.043   2.341  1.00  0.770          N  
ATOM   5959  CA  LEU A 365      10.097   9.925   3.721  1.00  0.720          C  
ATOM   5960  C   LEU A 365      10.517  11.223   4.408  1.00  0.760          C  
ATOM   5961  O   LEU A 365      11.664  11.664   4.249  1.00  0.810          O  
ATOM   5962  CB  LEU A 365      10.753   8.692   4.395  1.00  1.030          C  
ATOM   5963  CG  LEU A 365      10.360   8.359   5.882  1.00  1.030          C  
ATOM   5964  CD1 LEU A 365       8.915   7.930   5.923  1.00  1.030          C  
ATOM   5965  CD2 LEU A 365      11.243   7.231   6.428  1.00  1.030          C  
ATOM   5966  H   LEU A 365      11.531   9.896   2.121  1.00  0.920          H  
ATOM   5967  HA  LEU A 365       9.013   9.848   3.749  1.00  0.860          H  
ATOM   5968 1HB  LEU A 365      10.526   7.815   3.793  1.00  1.230          H  
ATOM   5969 2HB  LEU A 365      11.819   8.833   4.372  1.00  1.230          H  
ATOM   5970  HG  LEU A 365      10.480   9.245   6.514  1.00  1.230          H  
ATOM   5971 1HD1 LEU A 365       8.665   7.685   6.941  1.00  1.230          H  
ATOM   5972 2HD1 LEU A 365       8.268   8.725   5.570  1.00  1.230          H  
ATOM   5973 3HD1 LEU A 365       8.775   7.060   5.303  1.00  1.230          H  
ATOM   5974 1HD2 LEU A 365      10.948   7.003   7.447  1.00  1.230          H  
ATOM   5975 2HD2 LEU A 365      11.120   6.348   5.814  1.00  1.230          H  
ATOM   5976 3HD2 LEU A 365      12.278   7.529   6.421  1.00  1.230          H  
ATOM   5977  N   PHE A 366       9.609  11.843   5.144  1.00  0.740          N  
ATOM   5978  CA  PHE A 366       9.914  13.090   5.830  1.00  0.770          C  
ATOM   5979  C   PHE A 366      10.300  12.678   7.261  1.00  0.740          C  
ATOM   5980  O   PHE A 366       9.464  12.295   8.085  1.00  0.740          O  
ATOM   5981  CB  PHE A 366       8.714  14.040   5.743  1.00  1.070          C  
ATOM   5982  CG  PHE A 366       8.322  14.438   4.256  1.00  1.070          C  
ATOM   5983  CD1 PHE A 366       7.088  14.076   3.730  1.00  1.070          C  
ATOM   5984  CD2 PHE A 366       9.182  15.109   3.407  1.00  1.070          C  
ATOM   5985  CE1 PHE A 366       6.712  14.389   2.445  1.00  1.070          C  
ATOM   5986  CE2 PHE A 366       8.792  15.418   2.093  1.00  1.070          C  
ATOM   5987  CZ  PHE A 366       7.565  15.064   1.630  1.00  1.070          C  
ATOM   5988  H   PHE A 366       8.674  11.446   5.242  1.00  0.890          H  
ATOM   5989  HA  PHE A 366      10.778  13.567   5.362  1.00  0.920          H  
ATOM   5990 1HB  PHE A 366       7.846  13.570   6.209  1.00  1.280          H  
ATOM   5991 2HB  PHE A 366       8.930  14.950   6.297  1.00  1.280          H  
ATOM   5992  HD1 PHE A 366       6.405  13.544   4.353  1.00  1.280          H  
ATOM   5993  HD2 PHE A 366      10.166  15.394   3.772  1.00  1.280          H  
ATOM   5994  HE1 PHE A 366       5.728  14.094   2.080  1.00  1.280          H  
ATOM   5995  HE2 PHE A 366       9.457  15.947   1.424  1.00  1.280          H  
ATOM   5996  HZ  PHE A 366       7.273  15.317   0.609  1.00  1.280          H  
ATOM   5997  N   ASP A 367      11.600  12.705   7.533  1.00  0.760          N  
ATOM   5998  CA  ASP A 367      12.164  12.075   8.734  1.00  0.750          C  
ATOM   5999  C   ASP A 367      11.674  12.597  10.092  1.00  0.740          C  
ATOM   6000  O   ASP A 367      11.438  11.803  11.014  1.00  0.760          O  
ATOM   6001  CB  ASP A 367      13.689  12.215   8.656  1.00  1.050          C  
ATOM   6002  CG  ASP A 367      14.507  11.344   9.608  1.00  1.050          C  
ATOM   6003  OD1 ASP A 367      14.233  10.181   9.703  1.00  1.050          O  
ATOM   6004  OD2 ASP A 367      15.435  11.846  10.201  1.00  1.050          O  
ATOM   6005  H   ASP A 367      12.221  13.150   6.850  1.00  0.910          H  
ATOM   6006  HA  ASP A 367      11.920  11.012   8.684  1.00  0.900          H  
ATOM   6007 1HB  ASP A 367      14.014  12.079   7.639  1.00  1.260          H  
ATOM   6008 2HB  ASP A 367      13.930  13.219   8.920  1.00  1.260          H  
ATOM   6009  N   ASP A 368      11.454  13.902  10.221  1.00  0.760          N  
ATOM   6010  CA  ASP A 368      11.069  14.422  11.525  1.00  0.790          C  
ATOM   6011  C   ASP A 368       9.583  14.323  11.772  1.00  0.780          C  
ATOM   6012  O   ASP A 368       9.165  14.061  12.897  1.00  0.810          O  
ATOM   6013  CB  ASP A 368      11.574  15.836  11.692  1.00  1.090          C  
ATOM   6014  CG  ASP A 368      13.082  15.886  11.778  1.00  1.090          C  
ATOM   6015  OD1 ASP A 368      13.604  15.485  12.804  1.00  1.090          O  
ATOM   6016  OD2 ASP A 368      13.719  16.246  10.798  1.00  1.090          O  
ATOM   6017  H   ASP A 368      11.604  14.525   9.440  1.00  0.910          H  
ATOM   6018  HA  ASP A 368      11.568  13.819  12.284  1.00  0.950          H  
ATOM   6019 1HB  ASP A 368      11.223  16.459  10.870  1.00  1.310          H  
ATOM   6020 2HB  ASP A 368      11.183  16.244  12.604  1.00  1.310          H  
ATOM   6021  N   THR A 369       8.769  14.460  10.733  1.00  0.760          N  
ATOM   6022  CA  THR A 369       7.333  14.329  10.904  1.00  0.780          C  
ATOM   6023  C   THR A 369       7.043  12.933  11.409  1.00  0.740          C  
ATOM   6024  O   THR A 369       6.259  12.728  12.346  1.00  0.780          O  
ATOM   6025  CB  THR A 369       6.598  14.550   9.572  1.00  1.080          C  
ATOM   6026  OG1 THR A 369       6.825  15.887   9.113  1.00  1.080          O  
ATOM   6027  CG2 THR A 369       5.122  14.310   9.745  1.00  1.080          C  
ATOM   6028  H   THR A 369       9.137  14.694   9.824  1.00  0.910          H  
ATOM   6029  HA  THR A 369       6.987  15.047  11.644  1.00  0.940          H  
ATOM   6030  HB  THR A 369       6.987  13.852   8.824  1.00  1.300          H  
ATOM   6031  HG1 THR A 369       6.528  15.968   8.194  1.00  1.300          H  
ATOM   6032 1HG2 THR A 369       4.647  14.462   8.810  1.00  1.300          H  
ATOM   6033 2HG2 THR A 369       4.933  13.289  10.070  1.00  1.300          H  
ATOM   6034 3HG2 THR A 369       4.718  15.002  10.476  1.00  1.300          H  
ATOM   6035  N   VAL A 370       7.697  11.972  10.770  1.00  0.690          N  
ATOM   6036  CA  VAL A 370       7.536  10.573  11.062  1.00  0.660          C  
ATOM   6037  C   VAL A 370       7.955  10.199  12.475  1.00  0.700          C  
ATOM   6038  O   VAL A 370       7.205   9.497  13.170  1.00  0.740          O  
ATOM   6039  CB  VAL A 370       8.325   9.825   9.984  1.00  0.940          C  
ATOM   6040  CG1 VAL A 370       8.459   8.409  10.246  1.00  0.940          C  
ATOM   6041  CG2 VAL A 370       7.591   9.993   8.745  1.00  0.940          C  
ATOM   6042  H   VAL A 370       8.331  12.231  10.005  1.00  0.830          H  
ATOM   6043  HA  VAL A 370       6.481  10.329  10.948  1.00  0.790          H  
ATOM   6044  HB  VAL A 370       9.324  10.261   9.896  1.00  1.120          H  
ATOM   6045 1HG1 VAL A 370       9.007   7.958   9.426  1.00  1.120          H  
ATOM   6046 2HG1 VAL A 370       9.009   8.290  11.150  1.00  1.120          H  
ATOM   6047 3HG1 VAL A 370       7.477   7.953  10.336  1.00  1.120          H  
ATOM   6048 1HG2 VAL A 370       8.103   9.529   7.953  1.00  1.120          H  
ATOM   6049 2HG2 VAL A 370       6.636   9.540   8.888  1.00  1.120          H  
ATOM   6050 3HG2 VAL A 370       7.473  11.037   8.514  1.00  1.120          H  
ATOM   6051  N   ASN A 371       9.124  10.664  12.915  1.00  0.710          N  
ATOM   6052  CA  ASN A 371       9.554  10.330  14.255  1.00  0.750          C  
ATOM   6053  C   ASN A 371       8.827  11.116  15.348  1.00  0.770          C  
ATOM   6054  O   ASN A 371       8.616  10.586  16.439  1.00  0.780          O  
ATOM   6055  CB  ASN A 371      11.051  10.431  14.340  1.00  1.030          C  
ATOM   6056  CG  ASN A 371      11.662   9.246  13.642  1.00  1.030          C  
ATOM   6057  OD1 ASN A 371      11.576   8.143  14.202  1.00  1.030          O  
ATOM   6058  ND2 ASN A 371      12.236   9.432  12.478  1.00  1.030          N  
ATOM   6059  H   ASN A 371       9.733  11.212  12.298  1.00  0.850          H  
ATOM   6060  HA  ASN A 371       9.306   9.282  14.422  1.00  0.900          H  
ATOM   6061 1HB  ASN A 371      11.392  11.354  13.859  1.00  1.240          H  
ATOM   6062 2HB  ASN A 371      11.371  10.451  15.382  1.00  1.240          H  
ATOM   6063 1HD2 ASN A 371      12.669   8.656  11.952  1.00  1.240          H  
ATOM   6064 2HD2 ASN A 371      12.248  10.364  12.063  1.00  1.240          H  
ATOM   6065  N   ARG A 372       8.420  12.367  15.087  1.00  0.780          N  
ATOM   6066  CA  ARG A 372       7.672  13.099  16.102  1.00  0.830          C  
ATOM   6067  C   ARG A 372       6.335  12.412  16.389  1.00  0.830          C  
ATOM   6068  O   ARG A 372       5.930  12.295  17.554  1.00  0.960          O  
ATOM   6069  CB  ARG A 372       7.384  14.546  15.687  1.00  1.140          C  
ATOM   6070  CG  ARG A 372       8.552  15.562  15.740  1.00  1.140          C  
ATOM   6071  CD  ARG A 372       8.035  16.983  15.590  1.00  1.140          C  
ATOM   6072  NE  ARG A 372       7.490  17.246  14.235  1.00  1.140          N  
ATOM   6073  CZ  ARG A 372       8.191  17.744  13.172  1.00  1.140          C  
ATOM   6074  NH1 ARG A 372       9.460  18.091  13.304  1.00  1.140          N  
ATOM   6075  NH2 ARG A 372       7.583  17.881  12.005  1.00  1.140          N  
ATOM   6076  H   ARG A 372       8.638  12.822  14.198  1.00  0.940          H  
ATOM   6077  HA  ARG A 372       8.263  13.115  17.016  1.00  1.000          H  
ATOM   6078 1HB  ARG A 372       7.031  14.539  14.653  1.00  1.370          H  
ATOM   6079 2HB  ARG A 372       6.574  14.938  16.298  1.00  1.370          H  
ATOM   6080 1HG  ARG A 372       9.053  15.482  16.702  1.00  1.370          H  
ATOM   6081 2HG  ARG A 372       9.263  15.366  14.950  1.00  1.370          H  
ATOM   6082 1HD  ARG A 372       7.233  17.144  16.310  1.00  1.370          H  
ATOM   6083 2HD  ARG A 372       8.835  17.688  15.793  1.00  1.370          H  
ATOM   6084  HE  ARG A 372       6.521  17.004  14.075  1.00  1.370          H  
ATOM   6085 1HH1 ARG A 372       9.926  17.990  14.186  1.00  1.370          H  
ATOM   6086 2HH1 ARG A 372      10.006  18.484  12.505  1.00  1.370          H  
ATOM   6087 1HH2 ARG A 372       6.616  17.618  11.905  1.00  1.370          H  
ATOM   6088 2HH2 ARG A 372       8.090  18.223  11.196  1.00  1.370          H  
ATOM   6089  N   ARG A 373       5.662  11.962  15.317  1.00  0.720          N  
ATOM   6090  CA  ARG A 373       4.360  11.308  15.379  1.00  0.710          C  
ATOM   6091  C   ARG A 373       4.370   9.914  16.007  1.00  0.690          C  
ATOM   6092  O   ARG A 373       3.477   9.574  16.782  1.00  0.760          O  
ATOM   6093  CB  ARG A 373       3.791  11.216  13.978  1.00  1.000          C  
ATOM   6094  CG  ARG A 373       2.375  10.667  13.860  1.00  1.000          C  
ATOM   6095  CD  ARG A 373       1.911  10.733  12.454  1.00  1.000          C  
ATOM   6096  NE  ARG A 373       1.887  12.123  11.969  1.00  1.000          N  
ATOM   6097  CZ  ARG A 373       1.869  12.504  10.673  1.00  1.000          C  
ATOM   6098  NH1 ARG A 373       1.864  11.593   9.724  1.00  1.000          N  
ATOM   6099  NH2 ARG A 373       1.858  13.800  10.389  1.00  1.000          N  
ATOM   6100  H   ARG A 373       6.054  12.123  14.382  1.00  0.860          H  
ATOM   6101  HA  ARG A 373       3.703  11.940  15.973  1.00  0.850          H  
ATOM   6102 1HB  ARG A 373       3.818  12.205  13.529  1.00  1.200          H  
ATOM   6103 2HB  ARG A 373       4.440  10.578  13.372  1.00  1.200          H  
ATOM   6104 1HG  ARG A 373       2.356   9.620  14.169  1.00  1.200          H  
ATOM   6105 2HG  ARG A 373       1.695  11.244  14.483  1.00  1.200          H  
ATOM   6106 1HD  ARG A 373       2.593  10.154  11.833  1.00  1.200          H  
ATOM   6107 2HD  ARG A 373       0.897  10.316  12.373  1.00  1.200          H  
ATOM   6108  HE  ARG A 373       1.891  12.855  12.661  1.00  1.200          H  
ATOM   6109 1HH1 ARG A 373       1.864  10.618   9.970  1.00  1.200          H  
ATOM   6110 2HH1 ARG A 373       1.813  11.856   8.730  1.00  1.200          H  
ATOM   6111 1HH2 ARG A 373       1.869  14.471  11.134  1.00  1.200          H  
ATOM   6112 2HH2 ARG A 373       1.881  14.148   9.419  1.00  1.200          H  
ATOM   6113  N   ASN A 374       5.352   9.094  15.649  1.00  0.710          N  
ATOM   6114  CA  ASN A 374       5.451   7.722  16.125  1.00  0.710          C  
ATOM   6115  C   ASN A 374       5.483   7.518  17.636  1.00  0.680          C  
ATOM   6116  O   ASN A 374       6.278   8.137  18.344  1.00  0.700          O  
ATOM   6117  CB  ASN A 374       6.665   7.078  15.520  1.00  0.990          C  
ATOM   6118  CG  ASN A 374       6.824   5.653  15.938  1.00  0.990          C  
ATOM   6119  OD1 ASN A 374       5.838   4.893  16.103  1.00  0.990          O  
ATOM   6120  ND2 ASN A 374       8.055   5.272  16.134  1.00  0.990          N  
ATOM   6121  H   ASN A 374       6.058   9.411  14.978  1.00  0.850          H  
ATOM   6122  HA  ASN A 374       4.572   7.193  15.758  1.00  0.850          H  
ATOM   6123 1HB  ASN A 374       6.576   7.134  14.442  1.00  1.190          H  
ATOM   6124 2HB  ASN A 374       7.558   7.642  15.804  1.00  1.190          H  
ATOM   6125 1HD2 ASN A 374       8.263   4.343  16.449  1.00  1.190          H  
ATOM   6126 2HD2 ASN A 374       8.805   5.925  16.013  1.00  1.190          H  
ATOM   6127  N   ALA A 375       4.636   6.591  18.115  1.00  0.710          N  
ATOM   6128  CA  ALA A 375       4.588   6.246  19.532  1.00  0.720          C  
ATOM   6129  C   ALA A 375       5.731   5.336  19.940  1.00  0.730          C  
ATOM   6130  O   ALA A 375       6.199   5.376  21.085  1.00  0.790          O  
ATOM   6131  CB  ALA A 375       3.299   5.533  19.890  1.00  1.000          C  
ATOM   6132  H   ALA A 375       4.010   6.133  17.468  1.00  0.850          H  
ATOM   6133  HA  ALA A 375       4.666   7.162  20.083  1.00  0.860          H  
ATOM   6134 1HB  ALA A 375       3.280   5.311  20.957  1.00  1.200          H  
ATOM   6135 2HB  ALA A 375       2.460   6.128  19.646  1.00  1.200          H  
ATOM   6136 3HB  ALA A 375       3.252   4.605  19.332  1.00  1.200          H  
ATOM   6137  N   HIS A 376       6.118   4.439  19.033  1.00  0.710          N  
ATOM   6138  CA  HIS A 376       7.096   3.415  19.351  1.00  0.750          C  
ATOM   6139  C   HIS A 376       8.488   3.995  19.573  1.00  0.800          C  
ATOM   6140  O   HIS A 376       8.904   4.924  18.885  1.00  0.870          O  
ATOM   6141  CB  HIS A 376       7.088   2.322  18.279  1.00  1.030          C  
ATOM   6142  CG  HIS A 376       7.821   1.066  18.671  1.00  1.030          C  
ATOM   6143  ND1 HIS A 376       9.197   0.949  18.640  1.00  1.030          N  
ATOM   6144  CD2 HIS A 376       7.351  -0.123  19.110  1.00  1.030          C  
ATOM   6145  CE1 HIS A 376       9.531  -0.262  19.034  1.00  1.030          C  
ATOM   6146  NE2 HIS A 376       8.434  -0.922  19.335  1.00  1.030          N  
ATOM   6147  H   HIS A 376       5.741   4.465  18.082  1.00  0.850          H  
ATOM   6148  HA  HIS A 376       6.807   2.938  20.273  1.00  0.900          H  
ATOM   6149 1HB  HIS A 376       6.054   2.053  18.055  1.00  1.240          H  
ATOM   6150 2HB  HIS A 376       7.518   2.703  17.367  1.00  1.240          H  
ATOM   6151  HD1 HIS A 376       9.885   1.730  18.620  1.00  1.240          H  
ATOM   6152  HD2 HIS A 376       6.348  -0.499  19.298  1.00  1.240          H  
ATOM   6153  HE1 HIS A 376      10.579  -0.557  19.077  1.00  1.240          H  
ATOM   6154  N   LYS A 377       9.211   3.417  20.529  1.00  0.860          N  
ATOM   6155  CA  LYS A 377      10.573   3.819  20.863  1.00  0.910          C  
ATOM   6156  C   LYS A 377      11.554   3.778  19.680  1.00  0.950          C  
ATOM   6157  O   LYS A 377      11.300   3.150  18.646  1.00  1.120          O  
ATOM   6158  CB  LYS A 377      11.118   2.929  21.991  1.00  1.250          C  
ATOM   6159  CG  LYS A 377      11.303   1.466  21.588  1.00  1.250          C  
ATOM   6160  CD  LYS A 377      11.872   0.597  22.704  1.00  1.250          C  
ATOM   6161  CE  LYS A 377      12.071  -0.841  22.199  1.00  1.250          C  
ATOM   6162  NZ  LYS A 377      12.644  -1.743  23.228  1.00  1.250          N  
ATOM   6163  H   LYS A 377       8.789   2.675  21.067  1.00  1.030          H  
ATOM   6164  HA  LYS A 377      10.536   4.847  21.223  1.00  1.090          H  
ATOM   6165 1HB  LYS A 377      12.083   3.308  22.328  1.00  1.500          H  
ATOM   6166 2HB  LYS A 377      10.434   2.962  22.844  1.00  1.500          H  
ATOM   6167 1HG  LYS A 377      10.332   1.066  21.337  1.00  1.500          H  
ATOM   6168 2HG  LYS A 377      11.944   1.393  20.712  1.00  1.500          H  
ATOM   6169 1HD  LYS A 377      12.831   1.003  23.033  1.00  1.500          H  
ATOM   6170 2HD  LYS A 377      11.183   0.584  23.551  1.00  1.500          H  
ATOM   6171 1HE  LYS A 377      11.102  -1.241  21.891  1.00  1.500          H  
ATOM   6172 2HE  LYS A 377      12.735  -0.825  21.336  1.00  1.500          H  
ATOM   6173 1HZ  LYS A 377      12.735  -2.684  22.837  1.00  1.500          H  
ATOM   6174 2HZ  LYS A 377      13.542  -1.415  23.526  1.00  1.500          H  
ATOM   6175 3HZ  LYS A 377      12.020  -1.798  24.030  1.00  1.500          H  
ATOM   6176  N   ASN A 378      12.705   4.420  19.907  1.00  0.950          N  
ATOM   6177  CA  ASN A 378      13.844   4.596  19.001  1.00  1.050          C  
ATOM   6178  C   ASN A 378      13.509   5.438  17.761  1.00  1.080          C  
ATOM   6179  O   ASN A 378      12.942   6.526  17.909  1.00  1.610          O  
ATOM   6180  CB  ASN A 378      14.407   3.238  18.624  1.00  1.430          C  
ATOM   6181  CG  ASN A 378      14.886   2.490  19.830  1.00  1.430          C  
ATOM   6182  OD1 ASN A 378      15.399   3.078  20.792  1.00  1.430          O  
ATOM   6183  ND2 ASN A 378      14.728   1.201  19.804  1.00  1.430          N  
ATOM   6184  H   ASN A 378      12.788   4.871  20.807  1.00  1.140          H  
ATOM   6185  HA  ASN A 378      14.621   5.136  19.543  1.00  1.260          H  
ATOM   6186 1HB  ASN A 378      13.668   2.640  18.093  1.00  1.720          H  
ATOM   6187 2HB  ASN A 378      15.263   3.369  17.964  1.00  1.720          H  
ATOM   6188 1HD2 ASN A 378      15.031   0.647  20.578  1.00  1.720          H  
ATOM   6189 2HD2 ASN A 378      14.311   0.764  19.007  1.00  1.720          H  
ATOM   6190  N   ARG A 379      13.912   5.003  16.554  1.00  0.830          N  
ATOM   6191  CA  ARG A 379      13.709   5.850  15.373  1.00  0.830          C  
ATOM   6192  C   ARG A 379      13.393   5.120  14.080  1.00  0.790          C  
ATOM   6193  O   ARG A 379      13.985   4.083  13.772  1.00  0.790          O  
ATOM   6194  CB  ARG A 379      14.947   6.714  15.092  1.00  1.160          C  
ATOM   6195  CG  ARG A 379      15.317   7.789  16.134  1.00  1.160          C  
ATOM   6196  CD  ARG A 379      14.332   8.918  16.137  1.00  1.160          C  
ATOM   6197  NE  ARG A 379      14.719   9.997  17.026  1.00  1.160          N  
ATOM   6198  CZ  ARG A 379      14.469  10.063  18.356  1.00  1.160          C  
ATOM   6199  NH1 ARG A 379      13.829   9.098  19.001  1.00  1.160          N  
ATOM   6200  NH2 ARG A 379      14.881  11.131  19.019  1.00  1.160          N  
ATOM   6201  H   ARG A 379      14.354   4.101  16.454  1.00  1.000          H  
ATOM   6202  HA  ARG A 379      12.867   6.502  15.584  1.00  1.000          H  
ATOM   6203 1HB  ARG A 379      15.814   6.069  14.968  1.00  1.390          H  
ATOM   6204 2HB  ARG A 379      14.799   7.230  14.138  1.00  1.390          H  
ATOM   6205 1HG  ARG A 379      15.373   7.363  17.125  1.00  1.390          H  
ATOM   6206 2HG  ARG A 379      16.292   8.203  15.876  1.00  1.390          H  
ATOM   6207 1HD  ARG A 379      14.271   9.323  15.128  1.00  1.390          H  
ATOM   6208 2HD  ARG A 379      13.350   8.573  16.433  1.00  1.390          H  
ATOM   6209  HE  ARG A 379      15.213  10.777  16.611  1.00  1.390          H  
ATOM   6210 1HH1 ARG A 379      13.499   8.247  18.511  1.00  1.390          H  
ATOM   6211 2HH1 ARG A 379      13.657   9.182  19.990  1.00  1.390          H  
ATOM   6212 1HH2 ARG A 379      15.364  11.865  18.518  1.00  1.390          H  
ATOM   6213 2HH2 ARG A 379      14.712  11.215  20.009  1.00  1.390          H  
ATOM   6214  N   ILE A 380      12.512   5.729  13.301  1.00  0.780          N  
ATOM   6215  CA  ILE A 380      12.138   5.281  11.976  1.00  0.740          C  
ATOM   6216  C   ILE A 380      13.198   5.797  11.029  1.00  0.740          C  
ATOM   6217  O   ILE A 380      13.436   6.999  10.954  1.00  0.790          O  
ATOM   6218  CB  ILE A 380      10.762   5.840  11.587  1.00  1.050          C  
ATOM   6219  CG1 ILE A 380       9.721   5.327  12.586  1.00  1.050          C  
ATOM   6220  CG2 ILE A 380      10.424   5.375  10.144  1.00  1.050          C  
ATOM   6221  CD1 ILE A 380       8.382   5.946  12.559  1.00  1.050          C  
ATOM   6222  H   ILE A 380      12.091   6.582  13.653  1.00  0.940          H  
ATOM   6223  HA  ILE A 380      12.122   4.196  11.932  1.00  0.890          H  
ATOM   6224  HB  ILE A 380      10.780   6.921  11.642  1.00  1.260          H  
ATOM   6225 1HG1 ILE A 380       9.577   4.357  12.369  1.00  1.260          H  
ATOM   6226 2HG1 ILE A 380      10.112   5.411  13.601  1.00  1.260          H  
ATOM   6227 1HG2 ILE A 380       9.477   5.740   9.853  1.00  1.260          H  
ATOM   6228 2HG2 ILE A 380      11.169   5.748   9.447  1.00  1.260          H  
ATOM   6229 3HG2 ILE A 380      10.411   4.287  10.100  1.00  1.260          H  
ATOM   6230 1HD1 ILE A 380       7.756   5.438  13.271  1.00  1.260          H  
ATOM   6231 2HD1 ILE A 380       8.454   6.994  12.826  1.00  1.260          H  
ATOM   6232 3HD1 ILE A 380       7.937   5.846  11.586  1.00  1.260          H  
ATOM   6233  N   VAL A 381      13.847   4.887  10.319  1.00  0.730          N  
ATOM   6234  CA  VAL A 381      14.951   5.232   9.433  1.00  0.750          C  
ATOM   6235  C   VAL A 381      14.776   4.812   7.978  1.00  0.760          C  
ATOM   6236  O   VAL A 381      15.708   4.914   7.186  1.00  1.050          O  
ATOM   6237  CB  VAL A 381      16.238   4.601   9.990  1.00  1.040          C  
ATOM   6238  CG1 VAL A 381      16.598   5.198  11.341  1.00  1.040          C  
ATOM   6239  CG2 VAL A 381      16.021   3.115  10.175  1.00  1.040          C  
ATOM   6240  H   VAL A 381      13.577   3.919  10.431  1.00  0.880          H  
ATOM   6241  HA  VAL A 381      15.065   6.316   9.452  1.00  0.900          H  
ATOM   6242  HB  VAL A 381      17.042   4.779   9.300  1.00  1.250          H  
ATOM   6243 1HG1 VAL A 381      17.515   4.740  11.716  1.00  1.250          H  
ATOM   6244 2HG1 VAL A 381      16.753   6.273  11.234  1.00  1.250          H  
ATOM   6245 3HG1 VAL A 381      15.796   5.022  12.051  1.00  1.250          H  
ATOM   6246 1HG2 VAL A 381      16.938   2.678  10.542  1.00  1.250          H  
ATOM   6247 2HG2 VAL A 381      15.227   2.936  10.895  1.00  1.250          H  
ATOM   6248 3HG2 VAL A 381      15.751   2.658   9.246  1.00  1.250          H  
ATOM   6249  N   MET A 382      13.613   4.290   7.644  1.00  0.660          N  
ATOM   6250  CA  MET A 382      13.351   3.795   6.305  1.00  0.640          C  
ATOM   6251  C   MET A 382      11.867   3.610   6.130  1.00  0.620          C  
ATOM   6252  O   MET A 382      11.101   3.792   7.074  1.00  0.820          O  
ATOM   6253  CB  MET A 382      14.057   2.469   6.038  1.00  0.900          C  
ATOM   6254  CG  MET A 382      13.559   1.276   6.860  1.00  0.900          C  
ATOM   6255  SD  MET A 382      14.463  -0.274   6.508  1.00  0.900          S  
ATOM   6256  CE  MET A 382      14.095  -0.608   4.763  1.00  0.900          C  
ATOM   6257  H   MET A 382      12.883   4.258   8.341  1.00  0.790          H  
ATOM   6258  HA  MET A 382      13.685   4.535   5.577  1.00  0.770          H  
ATOM   6259 1HB  MET A 382      13.969   2.233   4.986  1.00  1.080          H  
ATOM   6260 2HB  MET A 382      15.092   2.581   6.246  1.00  1.080          H  
ATOM   6261 1HG  MET A 382      13.681   1.508   7.916  1.00  1.080          H  
ATOM   6262 2HG  MET A 382      12.507   1.109   6.676  1.00  1.080          H  
ATOM   6263 1HE  MET A 382      14.585  -1.531   4.471  1.00  1.080          H  
ATOM   6264 2HE  MET A 382      13.021  -0.702   4.613  1.00  1.080          H  
ATOM   6265 3HE  MET A 382      14.474   0.196   4.137  1.00  1.080          H  
ATOM   6266  N   SER A 383      11.472   3.225   4.934  1.00  0.600          N  
ATOM   6267  CA  SER A 383      10.087   2.932   4.625  1.00  0.560          C  
ATOM   6268  C   SER A 383      10.023   1.823   3.590  1.00  0.560          C  
ATOM   6269  O   SER A 383      11.032   1.455   2.989  1.00  0.600          O  
ATOM   6270  CB  SER A 383       9.369   4.179   4.167  1.00  0.800          C  
ATOM   6271  OG  SER A 383       9.904   4.667   2.978  1.00  0.800          O  
ATOM   6272  H   SER A 383      12.156   3.110   4.203  1.00  0.720          H  
ATOM   6273  HA  SER A 383       9.598   2.576   5.531  1.00  0.670          H  
ATOM   6274 1HB  SER A 383       8.309   3.959   4.033  1.00  0.960          H  
ATOM   6275 2HB  SER A 383       9.443   4.921   4.938  1.00  0.960          H  
ATOM   6276  HG  SER A 383       9.397   5.448   2.763  1.00  0.960          H  
ATOM   6277  N   ASN A 384       8.842   1.260   3.399  1.00  0.550          N  
ATOM   6278  CA  ASN A 384       8.701   0.172   2.427  1.00  0.590          C  
ATOM   6279  C   ASN A 384       8.571   0.590   0.958  1.00  0.560          C  
ATOM   6280  O   ASN A 384       8.474   1.767   0.622  1.00  0.540          O  
ATOM   6281  CB  ASN A 384       7.528  -0.706   2.785  1.00  0.810          C  
ATOM   6282  CG  ASN A 384       6.260   0.009   2.701  1.00  0.810          C  
ATOM   6283  OD1 ASN A 384       6.226   1.201   3.031  1.00  0.810          O  
ATOM   6284  ND2 ASN A 384       5.235  -0.643   2.243  1.00  0.810          N  
ATOM   6285  H   ASN A 384       8.058   1.596   3.975  1.00  0.660          H  
ATOM   6286  HA  ASN A 384       9.590  -0.439   2.505  1.00  0.710          H  
ATOM   6287 1HB  ASN A 384       7.495  -1.596   2.163  1.00  0.970          H  
ATOM   6288 2HB  ASN A 384       7.643  -1.020   3.780  1.00  0.970          H  
ATOM   6289 1HD2 ASN A 384       4.335  -0.177   2.138  1.00  0.970          H  
ATOM   6290 2HD2 ASN A 384       5.317  -1.605   1.989  1.00  0.970          H  
ATOM   6291  N   LEU A 385       8.433  -0.419   0.090  1.00  0.590          N  
ATOM   6292  CA  LEU A 385       8.285  -0.272  -1.364  1.00  0.590          C  
ATOM   6293  C   LEU A 385       7.119   0.620  -1.787  1.00  0.590          C  
ATOM   6294  O   LEU A 385       7.174   1.260  -2.840  1.00  0.620          O  
ATOM   6295  CB  LEU A 385       8.124  -1.668  -1.995  1.00  0.830          C  
ATOM   6296  CG  LEU A 385       7.921  -1.761  -3.549  1.00  0.830          C  
ATOM   6297  CD1 LEU A 385       9.086  -1.140  -4.278  1.00  0.830          C  
ATOM   6298  CD2 LEU A 385       7.803  -3.235  -3.933  1.00  0.830          C  
ATOM   6299  H   LEU A 385       8.498  -1.358   0.455  1.00  0.710          H  
ATOM   6300  HA  LEU A 385       9.204   0.180  -1.732  1.00  0.710          H  
ATOM   6301 1HB  LEU A 385       9.014  -2.248  -1.753  1.00  0.990          H  
ATOM   6302 2HB  LEU A 385       7.266  -2.155  -1.531  1.00  0.990          H  
ATOM   6303  HG  LEU A 385       7.006  -1.233  -3.839  1.00  0.990          H  
ATOM   6304 1HD1 LEU A 385       8.943  -1.228  -5.353  1.00  0.990          H  
ATOM   6305 2HD1 LEU A 385       9.174  -0.090  -4.022  1.00  0.990          H  
ATOM   6306 3HD1 LEU A 385       9.965  -1.646  -3.998  1.00  0.990          H  
ATOM   6307 1HD2 LEU A 385       7.651  -3.313  -5.006  1.00  0.990          H  
ATOM   6308 2HD2 LEU A 385       8.714  -3.761  -3.657  1.00  0.990          H  
ATOM   6309 3HD2 LEU A 385       6.952  -3.678  -3.415  1.00  0.990          H  
ATOM   6310  N   CYS A 386       6.035   0.581  -1.023  1.00  0.580          N  
ATOM   6311  CA  CYS A 386       4.856   1.376  -1.295  1.00  0.620          C  
ATOM   6312  C   CYS A 386       4.742   2.613  -0.377  1.00  0.590          C  
ATOM   6313  O   CYS A 386       3.735   3.329  -0.400  1.00  0.760          O  
ATOM   6314  CB  CYS A 386       3.642   0.487  -1.204  1.00  0.850          C  
ATOM   6315  SG  CYS A 386       3.624  -0.782  -2.480  1.00  0.850          S  
ATOM   6316  H   CYS A 386       6.016  -0.021  -0.212  1.00  0.700          H  
ATOM   6317  HA  CYS A 386       4.909   1.706  -2.314  1.00  0.740          H  
ATOM   6318 1HB  CYS A 386       3.625  -0.010  -0.238  1.00  1.020          H  
ATOM   6319 2HB  CYS A 386       2.773   1.071  -1.273  1.00  1.020          H  
ATOM   6320  HG  CYS A 386       3.742   0.061  -3.505  1.00  1.020          H  
ATOM   6321  N   SER A 387       5.772   2.812   0.451  1.00  0.560          N  
ATOM   6322  CA  SER A 387       5.971   3.873   1.444  1.00  0.560          C  
ATOM   6323  C   SER A 387       4.917   4.098   2.546  1.00  0.520          C  
ATOM   6324  O   SER A 387       5.041   5.083   3.279  1.00  0.650          O  
ATOM   6325  CB  SER A 387       6.190   5.194   0.741  1.00  0.780          C  
ATOM   6326  OG  SER A 387       7.322   5.135  -0.093  1.00  0.780          O  
ATOM   6327  H   SER A 387       6.589   2.214   0.345  1.00  0.670          H  
ATOM   6328  HA  SER A 387       6.907   3.628   1.949  1.00  0.670          H  
ATOM   6329 1HB  SER A 387       5.305   5.440   0.170  1.00  0.940          H  
ATOM   6330 2HB  SER A 387       6.325   5.983   1.475  1.00  0.940          H  
ATOM   6331  HG  SER A 387       7.351   5.965  -0.568  1.00  0.940          H  
ATOM   6332  N   GLU A 388       3.919   3.212   2.730  1.00  0.470          N  
ATOM   6333  CA  GLU A 388       2.943   3.425   3.806  1.00  0.430          C  
ATOM   6334  C   GLU A 388       3.474   2.951   5.169  1.00  0.410          C  
ATOM   6335  O   GLU A 388       2.953   3.332   6.221  1.00  0.420          O  
ATOM   6336  CB  GLU A 388       1.578   2.773   3.480  1.00  0.620          C  
ATOM   6337  CG  GLU A 388       1.446   1.232   3.599  1.00  0.620          C  
ATOM   6338  CD  GLU A 388       1.943   0.520   2.400  1.00  0.620          C  
ATOM   6339  OE1 GLU A 388       2.870   1.003   1.819  1.00  0.620          O  
ATOM   6340  OE2 GLU A 388       1.441  -0.513   2.069  1.00  0.620          O  
ATOM   6341  H   GLU A 388       3.807   2.398   2.121  1.00  0.560          H  
ATOM   6342  HA  GLU A 388       2.744   4.487   3.858  1.00  0.520          H  
ATOM   6343 1HB  GLU A 388       0.817   3.215   4.120  1.00  0.740          H  
ATOM   6344 2HB  GLU A 388       1.309   3.032   2.454  1.00  0.740          H  
ATOM   6345 1HG  GLU A 388       1.957   0.878   4.481  1.00  0.740          H  
ATOM   6346 2HG  GLU A 388       0.387   1.001   3.726  1.00  0.740          H  
ATOM   6347  N   ILE A 389       4.552   2.170   5.160  1.00  0.450          N  
ATOM   6348  CA  ILE A 389       5.091   1.636   6.401  1.00  0.460          C  
ATOM   6349  C   ILE A 389       6.243   2.441   6.899  1.00  0.490          C  
ATOM   6350  O   ILE A 389       7.260   2.590   6.212  1.00  0.510          O  
ATOM   6351  CB  ILE A 389       5.567   0.197   6.241  1.00  0.640          C  
ATOM   6352  CG1 ILE A 389       4.390  -0.635   5.831  1.00  0.640          C  
ATOM   6353  CG2 ILE A 389       6.234  -0.304   7.540  1.00  0.640          C  
ATOM   6354  CD1 ILE A 389       4.729  -1.960   5.403  1.00  0.640          C  
ATOM   6355  H   ILE A 389       4.972   1.914   4.267  1.00  0.540          H  
ATOM   6356  HA  ILE A 389       4.305   1.665   7.148  1.00  0.550          H  
ATOM   6357  HB  ILE A 389       6.286   0.149   5.458  1.00  0.770          H  
ATOM   6358 1HG1 ILE A 389       3.689  -0.701   6.660  1.00  0.770          H  
ATOM   6359 2HG1 ILE A 389       3.898  -0.156   5.001  1.00  0.770          H  
ATOM   6360 1HG2 ILE A 389       6.576  -1.315   7.423  1.00  0.770          H  
ATOM   6361 2HG2 ILE A 389       7.093   0.313   7.801  1.00  0.770          H  
ATOM   6362 3HG2 ILE A 389       5.516  -0.262   8.335  1.00  0.770          H  
ATOM   6363 1HD1 ILE A 389       3.815  -2.451   5.106  1.00  0.770          H  
ATOM   6364 2HD1 ILE A 389       5.393  -1.932   4.570  1.00  0.770          H  
ATOM   6365 3HD1 ILE A 389       5.203  -2.510   6.197  1.00  0.770          H  
ATOM   6366  N   VAL A 390       6.049   2.992   8.092  1.00  0.530          N  
ATOM   6367  CA  VAL A 390       7.045   3.832   8.739  1.00  0.580          C  
ATOM   6368  C   VAL A 390       7.215   3.362  10.183  1.00  0.630          C  
ATOM   6369  O   VAL A 390       6.465   3.760  11.070  1.00  0.840          O  
ATOM   6370  CB  VAL A 390       6.667   5.340   8.588  1.00  0.790          C  
ATOM   6371  CG1 VAL A 390       6.662   5.686   7.113  1.00  0.790          C  
ATOM   6372  CG2 VAL A 390       5.307   5.681   9.160  1.00  0.790          C  
ATOM   6373  H   VAL A 390       5.186   2.717   8.583  1.00  0.640          H  
ATOM   6374  HA  VAL A 390       8.002   3.693   8.232  1.00  0.700          H  
ATOM   6375  HB  VAL A 390       7.421   5.933   9.056  1.00  0.950          H  
ATOM   6376 1HG1 VAL A 390       6.444   6.743   6.988  1.00  0.950          H  
ATOM   6377 2HG1 VAL A 390       7.639   5.456   6.702  1.00  0.950          H  
ATOM   6378 3HG1 VAL A 390       5.907   5.111   6.586  1.00  0.950          H  
ATOM   6379 1HG2 VAL A 390       5.101   6.737   8.992  1.00  0.950          H  
ATOM   6380 2HG2 VAL A 390       4.572   5.083   8.647  1.00  0.950          H  
ATOM   6381 3HG2 VAL A 390       5.245   5.495  10.218  1.00  0.950          H  
ATOM   6382  N   GLN A 391       8.176   2.479  10.408  1.00  0.540          N  
ATOM   6383  CA  GLN A 391       8.371   1.893  11.728  1.00  0.580          C  
ATOM   6384  C   GLN A 391       9.864   1.865  12.080  1.00  0.640          C  
ATOM   6385  O   GLN A 391      10.697   1.933  11.178  1.00  0.640          O  
ATOM   6386  CB  GLN A 391       7.765   0.494  11.756  1.00  0.800          C  
ATOM   6387  CG  GLN A 391       6.302   0.465  11.533  1.00  0.800          C  
ATOM   6388  CD  GLN A 391       5.787  -0.903  11.543  1.00  0.800          C  
ATOM   6389  OE1 GLN A 391       6.306  -1.781  12.243  1.00  0.800          O  
ATOM   6390  NE2 GLN A 391       4.767  -1.121  10.746  1.00  0.800          N  
ATOM   6391  H   GLN A 391       8.765   2.206   9.634  1.00  0.650          H  
ATOM   6392  HA  GLN A 391       7.835   2.515  12.438  1.00  0.700          H  
ATOM   6393 1HB  GLN A 391       8.170  -0.071  10.989  1.00  0.960          H  
ATOM   6394 2HB  GLN A 391       7.994  -0.019  12.678  1.00  0.960          H  
ATOM   6395 1HG  GLN A 391       5.800   1.045  12.286  1.00  0.960          H  
ATOM   6396 2HG  GLN A 391       6.087   0.872  10.557  1.00  0.960          H  
ATOM   6397 1HE2 GLN A 391       4.360  -2.031  10.677  1.00  0.960          H  
ATOM   6398 2HE2 GLN A 391       4.383  -0.344  10.206  1.00  0.960          H  
ATOM   6399  N   PRO A 392      10.226   1.899  13.370  1.00  0.710          N  
ATOM   6400  CA  PRO A 392      11.573   1.794  13.890  1.00  0.750          C  
ATOM   6401  C   PRO A 392      12.115   0.394  13.740  1.00  0.750          C  
ATOM   6402  O   PRO A 392      11.346  -0.565  13.681  1.00  0.750          O  
ATOM   6403  CB  PRO A 392      11.398   2.194  15.346  1.00  1.120          C  
ATOM   6404  CG  PRO A 392       9.990   1.840  15.661  1.00  1.120          C  
ATOM   6405  CD  PRO A 392       9.212   2.087  14.413  1.00  1.120          C  
ATOM   6406  HA  PRO A 392      12.217   2.496  13.361  1.00  0.900          H  
ATOM   6407 1HB  PRO A 392      12.122   1.659  15.975  1.00  1.350          H  
ATOM   6408 2HB  PRO A 392      11.597   3.268  15.484  1.00  1.350          H  
ATOM   6409 1HG  PRO A 392       9.926   0.796  15.998  1.00  1.350          H  
ATOM   6410 2HG  PRO A 392       9.666   2.481  16.492  1.00  1.350          H  
ATOM   6411 1HD  PRO A 392       8.425   1.344  14.363  1.00  1.350          H  
ATOM   6412 2HD  PRO A 392       8.819   3.112  14.410  1.00  1.350          H  
ATOM   6413  N   SER A 393      13.435   0.284  13.743  1.00  0.780          N  
ATOM   6414  CA  SER A 393      14.102  -1.012  13.615  1.00  0.820          C  
ATOM   6415  C   SER A 393      15.434  -1.078  14.349  1.00  0.870          C  
ATOM   6416  O   SER A 393      16.011  -0.048  14.724  1.00  0.930          O  
ATOM   6417  CB  SER A 393      14.307  -1.343  12.142  1.00  1.130          C  
ATOM   6418  OG  SER A 393      15.165  -0.430  11.495  1.00  1.130          O  
ATOM   6419  H   SER A 393      13.992   1.127  13.806  1.00  0.940          H  
ATOM   6420  HA  SER A 393      13.451  -1.776  14.044  1.00  0.980          H  
ATOM   6421 1HB  SER A 393      14.732  -2.333  12.054  1.00  1.360          H  
ATOM   6422 2HB  SER A 393      13.352  -1.369  11.646  1.00  1.360          H  
ATOM   6423  HG  SER A 393      15.199  -0.732  10.579  1.00  1.360          H  
ATOM   6424  N   LEU A 394      15.877  -2.314  14.594  1.00  0.880          N  
ATOM   6425  CA  LEU A 394      17.144  -2.592  15.268  1.00  0.930          C  
ATOM   6426  C   LEU A 394      18.065  -3.417  14.372  1.00  0.960          C  
ATOM   6427  O   LEU A 394      17.621  -4.417  13.812  1.00  0.950          O  
ATOM   6428  CB  LEU A 394      16.881  -3.384  16.553  1.00  1.280          C  
ATOM   6429  CG  LEU A 394      15.962  -2.731  17.595  1.00  1.280          C  
ATOM   6430  CD1 LEU A 394      15.701  -3.737  18.697  1.00  1.280          C  
ATOM   6431  CD2 LEU A 394      16.609  -1.466  18.159  1.00  1.280          C  
ATOM   6432  H   LEU A 394      15.301  -3.081  14.227  1.00  1.060          H  
ATOM   6433  HA  LEU A 394      17.602  -1.642  15.499  1.00  1.120          H  
ATOM   6434 1HB  LEU A 394      16.446  -4.334  16.286  1.00  1.540          H  
ATOM   6435 2HB  LEU A 394      17.835  -3.582  17.038  1.00  1.540          H  
ATOM   6436  HG  LEU A 394      15.008  -2.474  17.135  1.00  1.540          H  
ATOM   6437 1HD1 LEU A 394      15.039  -3.297  19.441  1.00  1.540          H  
ATOM   6438 2HD1 LEU A 394      15.230  -4.626  18.277  1.00  1.540          H  
ATOM   6439 3HD1 LEU A 394      16.642  -4.013  19.169  1.00  1.540          H  
ATOM   6440 1HD2 LEU A 394      15.950  -1.037  18.897  1.00  1.540          H  
ATOM   6441 2HD2 LEU A 394      17.559  -1.717  18.628  1.00  1.540          H  
ATOM   6442 3HD2 LEU A 394      16.776  -0.739  17.369  1.00  1.540          H  
ATOM   6443  N   PRO A 395      19.368  -3.123  14.305  1.00  1.010          N  
ATOM   6444  CA  PRO A 395      20.334  -3.838  13.491  1.00  1.040          C  
ATOM   6445  C   PRO A 395      20.617  -5.231  14.013  1.00  1.020          C  
ATOM   6446  O   PRO A 395      20.591  -5.447  15.225  1.00  0.990          O  
ATOM   6447  CB  PRO A 395      21.585  -2.972  13.640  1.00  1.560          C  
ATOM   6448  CG  PRO A 395      21.431  -2.295  14.991  1.00  1.560          C  
ATOM   6449  CD  PRO A 395      19.946  -2.071  15.158  1.00  1.560          C  
ATOM   6450  HA  PRO A 395      19.987  -3.882  12.450  1.00  1.250          H  
ATOM   6451 1HB  PRO A 395      22.487  -3.612  13.578  1.00  1.870          H  
ATOM   6452 2HB  PRO A 395      21.655  -2.262  12.821  1.00  1.870          H  
ATOM   6453 1HG  PRO A 395      21.854  -2.940  15.782  1.00  1.870          H  
ATOM   6454 2HG  PRO A 395      22.009  -1.356  15.004  1.00  1.870          H  
ATOM   6455 1HD  PRO A 395      19.685  -2.228  16.216  1.00  1.870          H  
ATOM   6456 2HD  PRO A 395      19.669  -1.073  14.803  1.00  1.870          H  
ATOM   6457  N   SER A 396      20.947  -6.144  13.104  1.00  1.070          N  
ATOM   6458  CA  SER A 396      21.427  -7.479  13.459  1.00  1.080          C  
ATOM   6459  C   SER A 396      22.939  -7.433  13.568  1.00  1.080          C  
ATOM   6460  O   SER A 396      23.585  -6.629  12.891  1.00  1.080          O  
ATOM   6461  CB  SER A 396      21.016  -8.523  12.422  1.00  1.510          C  
ATOM   6462  OG  SER A 396      19.612  -8.713  12.392  1.00  1.510          O  
ATOM   6463  H   SER A 396      20.897  -5.900  12.126  1.00  1.280          H  
ATOM   6464  HA  SER A 396      21.026  -7.765  14.433  1.00  1.300          H  
ATOM   6465 1HB  SER A 396      21.360  -8.208  11.441  1.00  1.810          H  
ATOM   6466 2HB  SER A 396      21.511  -9.467  12.652  1.00  1.810          H  
ATOM   6467  HG  SER A 396      19.435  -9.363  11.692  1.00  1.810          H  
ATOM   6468  N   GLU A 397      23.506  -8.307  14.384  1.00  1.130          N  
ATOM   6469  CA  GLU A 397      24.958  -8.413  14.496  1.00  1.190          C  
ATOM   6470  C   GLU A 397      25.362  -9.819  14.098  1.00  1.240          C  
ATOM   6471  O   GLU A 397      24.639 -10.779  14.389  1.00  1.260          O  
ATOM   6472  CB  GLU A 397      25.440  -8.086  15.915  1.00  1.640          C  
ATOM   6473  CG  GLU A 397      25.157  -6.647  16.381  1.00  1.640          C  
ATOM   6474  CD  GLU A 397      25.729  -6.337  17.759  1.00  1.640          C  
ATOM   6475  OE1 GLU A 397      26.354  -7.201  18.330  1.00  1.640          O  
ATOM   6476  OE2 GLU A 397      25.532  -5.240  18.231  1.00  1.640          O  
ATOM   6477  H   GLU A 397      22.901  -8.937  14.919  1.00  1.360          H  
ATOM   6478  HA  GLU A 397      25.425  -7.716  13.800  1.00  1.430          H  
ATOM   6479 1HB  GLU A 397      24.963  -8.760  16.621  1.00  1.970          H  
ATOM   6480 2HB  GLU A 397      26.515  -8.256  15.981  1.00  1.970          H  
ATOM   6481 1HG  GLU A 397      25.579  -5.951  15.655  1.00  1.970          H  
ATOM   6482 2HG  GLU A 397      24.077  -6.491  16.400  1.00  1.970          H  
ATOM   6483  N   PHE A 398      26.521  -9.961  13.461  1.00  1.320          N  
ATOM   6484  CA  PHE A 398      26.957 -11.281  13.016  1.00  1.410          C  
ATOM   6485  C   PHE A 398      28.354 -11.661  13.430  1.00  1.380          C  
ATOM   6486  O   PHE A 398      29.240 -10.813  13.566  1.00  1.380          O  
ATOM   6487  CB  PHE A 398      26.906 -11.364  11.491  1.00  1.940          C  
ATOM   6488  CG  PHE A 398      25.555 -11.174  10.943  1.00  1.940          C  
ATOM   6489  CD1 PHE A 398      25.107  -9.899  10.619  1.00  1.940          C  
ATOM   6490  CD2 PHE A 398      24.713 -12.250  10.756  1.00  1.940          C  
ATOM   6491  CE1 PHE A 398      23.851  -9.709  10.133  1.00  1.940          C  
ATOM   6492  CE2 PHE A 398      23.460 -12.055  10.264  1.00  1.940          C  
ATOM   6493  CZ  PHE A 398      23.026 -10.780   9.954  1.00  1.940          C  
ATOM   6494  H   PHE A 398      27.092  -9.149  13.264  1.00  1.580          H  
ATOM   6495  HA  PHE A 398      26.282 -12.030  13.425  1.00  1.690          H  
ATOM   6496 1HB  PHE A 398      27.566 -10.615  11.062  1.00  2.330          H  
ATOM   6497 2HB  PHE A 398      27.275 -12.347  11.176  1.00  2.330          H  
ATOM   6498  HD1 PHE A 398      25.767  -9.044  10.766  1.00  2.330          H  
ATOM   6499  HD2 PHE A 398      25.054 -13.263  11.012  1.00  2.330          H  
ATOM   6500  HE1 PHE A 398      23.509  -8.706   9.893  1.00  2.330          H  
ATOM   6501  HE2 PHE A 398      22.801 -12.906  10.127  1.00  2.330          H  
ATOM   6502  HZ  PHE A 398      22.027 -10.624   9.574  1.00  2.330          H  
ATOM   6503  N   TYR A 399      28.552 -12.960  13.555  1.00  1.400          N  
ATOM   6504  CA  TYR A 399      29.860 -13.528  13.755  1.00  1.400          C  
ATOM   6505  C   TYR A 399      30.479 -13.692  12.381  1.00  1.440          C  
ATOM   6506  O   TYR A 399      29.773 -13.744  11.371  1.00  1.480          O  
ATOM   6507  CB  TYR A 399      29.819 -14.865  14.480  1.00  1.960          C  
ATOM   6508  CG  TYR A 399      29.462 -14.818  15.950  1.00  1.960          C  
ATOM   6509  CD1 TYR A 399      28.224 -15.238  16.392  1.00  1.960          C  
ATOM   6510  CD2 TYR A 399      30.404 -14.371  16.864  1.00  1.960          C  
ATOM   6511  CE1 TYR A 399      27.941 -15.231  17.731  1.00  1.960          C  
ATOM   6512  CE2 TYR A 399      30.108 -14.351  18.204  1.00  1.960          C  
ATOM   6513  CZ  TYR A 399      28.882 -14.782  18.639  1.00  1.960          C  
ATOM   6514  OH  TYR A 399      28.591 -14.768  19.985  1.00  1.960          O  
ATOM   6515  H   TYR A 399      27.752 -13.596  13.481  1.00  1.680          H  
ATOM   6516  HA  TYR A 399      30.472 -12.830  14.324  1.00  1.680          H  
ATOM   6517 1HB  TYR A 399      29.094 -15.506  13.981  1.00  2.350          H  
ATOM   6518 2HB  TYR A 399      30.785 -15.355  14.386  1.00  2.350          H  
ATOM   6519  HD1 TYR A 399      27.478 -15.582  15.692  1.00  2.350          H  
ATOM   6520  HD2 TYR A 399      31.383 -14.037  16.524  1.00  2.350          H  
ATOM   6521  HE1 TYR A 399      26.967 -15.578  18.079  1.00  2.350          H  
ATOM   6522  HE2 TYR A 399      30.847 -14.000  18.923  1.00  2.350          H  
ATOM   6523  HH  TYR A 399      27.662 -14.975  20.120  1.00  2.350          H  
ATOM   6524  N   SER A 400      31.796 -13.813  12.323  1.00  1.510          N  
ATOM   6525  CA  SER A 400      32.505 -13.973  11.052  1.00  1.710          C  
ATOM   6526  C   SER A 400      32.103 -15.223  10.267  1.00  1.830          C  
ATOM   6527  O   SER A 400      32.316 -15.291   9.054  1.00  2.340          O  
ATOM   6528  CB  SER A 400      33.992 -14.023  11.316  1.00  2.310          C  
ATOM   6529  OG  SER A 400      34.323 -15.180  12.036  1.00  2.310          O  
ATOM   6530  H   SER A 400      32.340 -13.777  13.174  1.00  1.810          H  
ATOM   6531  HA  SER A 400      32.285 -13.101  10.430  1.00  2.050          H  
ATOM   6532 1HB  SER A 400      34.530 -14.012  10.368  1.00  2.780          H  
ATOM   6533 2HB  SER A 400      34.293 -13.141  11.876  1.00  2.780          H  
ATOM   6534  HG  SER A 400      35.281 -15.163  12.139  1.00  2.780          H  
ATOM   6535  N   ASP A 401      31.495 -16.191  10.953  1.00  1.610          N  
ATOM   6536  CA  ASP A 401      31.037 -17.433  10.356  1.00  1.790          C  
ATOM   6537  C   ASP A 401      29.565 -17.364   9.883  1.00  2.090          C  
ATOM   6538  O   ASP A 401      28.983 -18.388   9.520  1.00  2.400          O  
ATOM   6539  CB  ASP A 401      31.253 -18.586  11.325  1.00  2.430          C  
ATOM   6540  CG  ASP A 401      30.427 -18.512  12.575  1.00  2.430          C  
ATOM   6541  OD1 ASP A 401      29.446 -17.787  12.600  1.00  2.430          O  
ATOM   6542  OD2 ASP A 401      30.783 -19.149  13.531  1.00  2.430          O  
ATOM   6543  H   ASP A 401      31.358 -16.048  11.945  1.00  1.930          H  
ATOM   6544  HA  ASP A 401      31.666 -17.624   9.500  1.00  2.150          H  
ATOM   6545 1HB  ASP A 401      30.987 -19.505  10.814  1.00  2.920          H  
ATOM   6546 2HB  ASP A 401      32.309 -18.653  11.595  1.00  2.920          H  
ATOM   6547  N   LEU A 402      28.991 -16.145   9.867  1.00  2.370          N  
ATOM   6548  CA  LEU A 402      27.607 -15.796   9.492  1.00  2.950          C  
ATOM   6549  C   LEU A 402      26.545 -16.182  10.518  1.00  2.950          C  
ATOM   6550  O   LEU A 402      25.341 -15.984  10.284  1.00  3.550          O  
ATOM   6551  CB  LEU A 402      27.209 -16.496   8.171  1.00  3.900          C  
ATOM   6552  CG  LEU A 402      28.039 -16.211   6.921  1.00  3.900          C  
ATOM   6553  CD1 LEU A 402      27.592 -17.170   5.828  1.00  3.900          C  
ATOM   6554  CD2 LEU A 402      27.805 -14.758   6.482  1.00  3.900          C  
ATOM   6555  H   LEU A 402      29.550 -15.360  10.209  1.00  2.840          H  
ATOM   6556  HA  LEU A 402      27.564 -14.714   9.372  1.00  3.540          H  
ATOM   6557 1HB  LEU A 402      27.167 -17.564   8.322  1.00  4.680          H  
ATOM   6558 2HB  LEU A 402      26.197 -16.177   7.935  1.00  4.680          H  
ATOM   6559  HG  LEU A 402      29.092 -16.366   7.117  1.00  4.680          H  
ATOM   6560 1HD1 LEU A 402      28.154 -16.995   4.929  1.00  4.680          H  
ATOM   6561 2HD1 LEU A 402      27.764 -18.198   6.161  1.00  4.680          H  
ATOM   6562 3HD1 LEU A 402      26.536 -17.026   5.629  1.00  4.680          H  
ATOM   6563 1HD2 LEU A 402      28.359 -14.555   5.587  1.00  4.680          H  
ATOM   6564 2HD2 LEU A 402      26.745 -14.598   6.282  1.00  4.680          H  
ATOM   6565 3HD2 LEU A 402      28.129 -14.083   7.262  1.00  4.680          H  
ATOM   6566  N   THR A 403      26.965 -16.653  11.684  1.00  2.420          N  
ATOM   6567  CA  THR A 403      26.031 -16.941  12.757  1.00  2.550          C  
ATOM   6568  C   THR A 403      25.500 -15.632  13.316  1.00  2.510          C  
ATOM   6569  O   THR A 403      26.250 -14.676  13.535  1.00  2.690          O  
ATOM   6570  CB  THR A 403      26.694 -17.780  13.881  1.00  3.520          C  
ATOM   6571  OG1 THR A 403      27.149 -19.005  13.348  1.00  3.520          O  
ATOM   6572  CG2 THR A 403      25.727 -18.064  15.004  1.00  3.520          C  
ATOM   6573  H   THR A 403      27.963 -16.860  11.835  1.00  2.900          H  
ATOM   6574  HA  THR A 403      25.194 -17.508  12.352  1.00  3.060          H  
ATOM   6575  HB  THR A 403      27.545 -17.251  14.266  1.00  4.220          H  
ATOM   6576  HG1 THR A 403      28.014 -18.810  12.926  1.00  4.220          H  
ATOM   6577 1HG2 THR A 403      26.235 -18.658  15.761  1.00  4.220          H  
ATOM   6578 2HG2 THR A 403      25.387 -17.140  15.455  1.00  4.220          H  
ATOM   6579 3HG2 THR A 403      24.875 -18.617  14.621  1.00  4.220          H  
ATOM   6580  N   PHE A 404      24.201 -15.542  13.556  1.00  2.630          N  
ATOM   6581  CA  PHE A 404      23.744 -14.304  14.158  1.00  2.710          C  
ATOM   6582  C   PHE A 404      24.311 -14.206  15.552  1.00  2.040          C  
ATOM   6583  O   PHE A 404      24.125 -15.103  16.374  1.00  2.020          O  
ATOM   6584  CB  PHE A 404      22.220 -14.244  14.271  1.00  3.760          C  
ATOM   6585  CG  PHE A 404      21.460 -13.933  13.019  1.00  3.760          C  
ATOM   6586  CD1 PHE A 404      21.058 -14.923  12.137  1.00  3.760          C  
ATOM   6587  CD2 PHE A 404      21.089 -12.627  12.755  1.00  3.760          C  
ATOM   6588  CE1 PHE A 404      20.321 -14.604  11.015  1.00  3.760          C  
ATOM   6589  CE2 PHE A 404      20.341 -12.319  11.642  1.00  3.760          C  
ATOM   6590  CZ  PHE A 404      19.962 -13.305  10.773  1.00  3.760          C  
ATOM   6591  H   PHE A 404      23.573 -16.307  13.355  1.00  3.160          H  
ATOM   6592  HA  PHE A 404      24.102 -13.457  13.568  1.00  3.250          H  
ATOM   6593 1HB  PHE A 404      21.855 -15.193  14.654  1.00  4.510          H  
ATOM   6594 2HB  PHE A 404      21.959 -13.487  15.014  1.00  4.510          H  
ATOM   6595  HD1 PHE A 404      21.326 -15.958  12.330  1.00  4.510          H  
ATOM   6596  HD2 PHE A 404      21.391 -11.837  13.451  1.00  4.510          H  
ATOM   6597  HE1 PHE A 404      20.018 -15.390  10.324  1.00  4.510          H  
ATOM   6598  HE2 PHE A 404      20.053 -11.296  11.450  1.00  4.510          H  
ATOM   6599  HZ  PHE A 404      19.378 -13.056   9.894  1.00  4.510          H  
ATOM   6600  N   LYS A 405      24.922 -13.076  15.842  1.00  2.040          N  
ATOM   6601  CA  LYS A 405      25.459 -12.801  17.154  1.00  2.050          C  
ATOM   6602  C   LYS A 405      24.285 -12.343  17.962  1.00  1.880          C  
ATOM   6603  O   LYS A 405      24.124 -12.685  19.137  1.00  2.170          O  
ATOM   6604  CB  LYS A 405      26.563 -11.752  17.084  1.00  2.870          C  
ATOM   6605  CG  LYS A 405      27.207 -11.405  18.394  1.00  2.870          C  
ATOM   6606  CD  LYS A 405      28.371 -10.456  18.172  1.00  2.870          C  
ATOM   6607  CE  LYS A 405      29.031 -10.066  19.478  1.00  2.870          C  
ATOM   6608  NZ  LYS A 405      30.140  -9.097  19.266  1.00  2.870          N  
ATOM   6609  H   LYS A 405      25.005 -12.370  15.118  1.00  2.450          H  
ATOM   6610  HA  LYS A 405      25.823 -13.708  17.602  1.00  2.460          H  
ATOM   6611 1HB  LYS A 405      27.342 -12.093  16.401  1.00  3.440          H  
ATOM   6612 2HB  LYS A 405      26.158 -10.845  16.678  1.00  3.440          H  
ATOM   6613 1HG  LYS A 405      26.470 -10.919  19.038  1.00  3.440          H  
ATOM   6614 2HG  LYS A 405      27.553 -12.301  18.889  1.00  3.440          H  
ATOM   6615 1HD  LYS A 405      29.109 -10.934  17.525  1.00  3.440          H  
ATOM   6616 2HD  LYS A 405      28.006  -9.552  17.676  1.00  3.440          H  
ATOM   6617 1HE  LYS A 405      28.288  -9.612  20.132  1.00  3.440          H  
ATOM   6618 2HE  LYS A 405      29.428 -10.960  19.958  1.00  3.440          H  
ATOM   6619 1HZ  LYS A 405      30.553  -8.859  20.155  1.00  3.440          H  
ATOM   6620 2HZ  LYS A 405      30.839  -9.509  18.668  1.00  3.440          H  
ATOM   6621 3HZ  LYS A 405      29.778  -8.257  18.830  1.00  3.440          H  
ATOM   6622  N   LYS A 406      23.463 -11.557  17.293  1.00  1.480          N  
ATOM   6623  CA  LYS A 406      22.258 -11.009  17.852  1.00  1.340          C  
ATOM   6624  C   LYS A 406      21.263 -10.806  16.729  1.00  1.200          C  
ATOM   6625  O   LYS A 406      21.560 -10.165  15.716  1.00  1.160          O  
ATOM   6626  CB  LYS A 406      22.558  -9.697  18.588  1.00  1.930          C  
ATOM   6627  CG  LYS A 406      21.371  -9.074  19.314  1.00  1.930          C  
ATOM   6628  CD  LYS A 406      21.811  -7.854  20.126  1.00  1.930          C  
ATOM   6629  CE  LYS A 406      20.639  -7.209  20.857  1.00  1.930          C  
ATOM   6630  NZ  LYS A 406      21.070  -6.035  21.677  1.00  1.930          N  
ATOM   6631  H   LYS A 406      23.716 -11.344  16.328  1.00  1.780          H  
ATOM   6632  HA  LYS A 406      21.835 -11.726  18.558  1.00  1.610          H  
ATOM   6633 1HB  LYS A 406      23.352  -9.867  19.314  1.00  2.320          H  
ATOM   6634 2HB  LYS A 406      22.923  -8.961  17.874  1.00  2.320          H  
ATOM   6635 1HG  LYS A 406      20.614  -8.763  18.585  1.00  2.320          H  
ATOM   6636 2HG  LYS A 406      20.926  -9.807  19.984  1.00  2.320          H  
ATOM   6637 1HD  LYS A 406      22.570  -8.154  20.851  1.00  2.320          H  
ATOM   6638 2HD  LYS A 406      22.254  -7.117  19.451  1.00  2.320          H  
ATOM   6639 1HE  LYS A 406      19.904  -6.879  20.123  1.00  2.320          H  
ATOM   6640 2HE  LYS A 406      20.178  -7.949  21.512  1.00  2.320          H  
ATOM   6641 1HZ  LYS A 406      20.268  -5.635  22.144  1.00  2.320          H  
ATOM   6642 2HZ  LYS A 406      21.745  -6.333  22.369  1.00  2.320          H  
ATOM   6643 3HZ  LYS A 406      21.492  -5.339  21.076  1.00  2.320          H  
ATOM   6644  N   VAL A 407      20.068 -11.343  16.894  1.00  1.170          N  
ATOM   6645  CA  VAL A 407      19.058 -11.149  15.875  1.00  1.080          C  
ATOM   6646  C   VAL A 407      18.443  -9.777  16.104  1.00  1.020          C  
ATOM   6647  O   VAL A 407      18.011  -9.468  17.222  1.00  1.180          O  
ATOM   6648  CB  VAL A 407      18.015 -12.292  15.916  1.00  1.550          C  
ATOM   6649  CG1 VAL A 407      16.912 -12.044  14.929  1.00  1.550          C  
ATOM   6650  CG2 VAL A 407      18.699 -13.605  15.553  1.00  1.550          C  
ATOM   6651  H   VAL A 407      19.865 -11.865  17.737  1.00  1.400          H  
ATOM   6652  HA  VAL A 407      19.530 -11.157  14.894  1.00  1.300          H  
ATOM   6653  HB  VAL A 407      17.580 -12.352  16.913  1.00  1.860          H  
ATOM   6654 1HG1 VAL A 407      16.195 -12.860  14.967  1.00  1.860          H  
ATOM   6655 2HG1 VAL A 407      16.400 -11.118  15.170  1.00  1.860          H  
ATOM   6656 3HG1 VAL A 407      17.335 -11.978  13.928  1.00  1.860          H  
ATOM   6657 1HG2 VAL A 407      17.972 -14.415  15.579  1.00  1.860          H  
ATOM   6658 2HG2 VAL A 407      19.101 -13.523  14.557  1.00  1.860          H  
ATOM   6659 3HG2 VAL A 407      19.501 -13.816  16.255  1.00  1.860          H  
ATOM   6660  N   GLY A 408      18.433  -8.956  15.060  1.00  1.000          N  
ATOM   6661  CA  GLY A 408      17.910  -7.609  15.140  1.00  1.000          C  
ATOM   6662  C   GLY A 408      16.430  -7.668  14.900  1.00  0.960          C  
ATOM   6663  O   GLY A 408      15.825  -8.731  15.004  1.00  0.980          O  
ATOM   6664  H   GLY A 408      18.799  -9.260  14.162  1.00  1.200          H  
ATOM   6665 1HA  GLY A 408      18.130  -7.169  16.113  1.00  1.200          H  
ATOM   6666 2HA  GLY A 408      18.379  -6.982  14.385  1.00  1.200          H  
ATOM   6667  N   SER A 409      15.843  -6.548  14.551  1.00  0.910          N  
ATOM   6668  CA  SER A 409      14.414  -6.487  14.342  1.00  0.870          C  
ATOM   6669  C   SER A 409      14.089  -5.677  13.119  1.00  0.830          C  
ATOM   6670  O   SER A 409      14.260  -4.455  13.087  1.00  0.820          O  
ATOM   6671  CB  SER A 409      13.726  -5.895  15.553  1.00  1.230          C  
ATOM   6672  OG  SER A 409      12.363  -5.723  15.314  1.00  1.230          O  
ATOM   6673  H   SER A 409      16.416  -5.718  14.405  1.00  1.090          H  
ATOM   6674  HA  SER A 409      14.037  -7.498  14.193  1.00  1.040          H  
ATOM   6675 1HB  SER A 409      13.868  -6.563  16.404  1.00  1.480          H  
ATOM   6676 2HB  SER A 409      14.176  -4.940  15.805  1.00  1.480          H  
ATOM   6677  HG  SER A 409      11.958  -5.571  16.172  1.00  1.480          H  
ATOM   6678  N   ASP A 410      13.640  -6.385  12.094  1.00  0.800          N  
ATOM   6679  CA  ASP A 410      13.282  -5.779  10.824  1.00  0.760          C  
ATOM   6680  C   ASP A 410      11.789  -5.502  10.811  1.00  0.720          C  
ATOM   6681  O   ASP A 410      11.093  -5.786  11.785  1.00  0.740          O  
ATOM   6682  CB  ASP A 410      13.754  -6.632   9.645  1.00  1.080          C  
ATOM   6683  CG  ASP A 410      15.281  -6.523   9.334  1.00  1.080          C  
ATOM   6684  OD1 ASP A 410      15.831  -5.424   9.433  1.00  1.080          O  
ATOM   6685  OD2 ASP A 410      15.858  -7.500   8.927  1.00  1.080          O  
ATOM   6686  H   ASP A 410      13.527  -7.388  12.233  1.00  0.960          H  
ATOM   6687  HA  ASP A 410      13.793  -4.822  10.739  1.00  0.910          H  
ATOM   6688 1HB  ASP A 410      13.562  -7.651   9.883  1.00  1.300          H  
ATOM   6689 2HB  ASP A 410      13.188  -6.389   8.755  1.00  1.300          H  
ATOM   6690  N   ILE A 411      11.279  -4.944   9.724  1.00  0.670          N  
ATOM   6691  CA  ILE A 411       9.873  -4.560   9.697  1.00  0.640          C  
ATOM   6692  C   ILE A 411       9.117  -5.302   8.595  1.00  0.620          C  
ATOM   6693  O   ILE A 411       9.614  -5.504   7.483  1.00  0.640          O  
ATOM   6694  CB  ILE A 411       9.738  -3.036   9.495  1.00  0.910          C  
ATOM   6695  CG1 ILE A 411      10.486  -2.276  10.563  1.00  0.910          C  
ATOM   6696  CG2 ILE A 411       8.231  -2.652   9.568  1.00  0.910          C  
ATOM   6697  CD1 ILE A 411      10.827  -0.884  10.131  1.00  0.910          C  
ATOM   6698  H   ILE A 411      11.884  -4.741   8.920  1.00  0.800          H  
ATOM   6699  HA  ILE A 411       9.416  -4.822  10.650  1.00  0.770          H  
ATOM   6700  HB  ILE A 411      10.097  -2.745   8.615  1.00  1.090          H  
ATOM   6701 1HG1 ILE A 411       9.871  -2.213  11.461  1.00  1.090          H  
ATOM   6702 2HG1 ILE A 411      11.409  -2.773  10.813  1.00  1.090          H  
ATOM   6703 1HG2 ILE A 411       8.118  -1.600   9.427  1.00  1.090          H  
ATOM   6704 2HG2 ILE A 411       7.645  -3.144   8.813  1.00  1.090          H  
ATOM   6705 3HG2 ILE A 411       7.838  -2.937  10.541  1.00  1.090          H  
ATOM   6706 1HD1 ILE A 411      11.353  -0.397  10.941  1.00  1.090          H  
ATOM   6707 2HD1 ILE A 411      11.475  -0.923   9.255  1.00  1.090          H  
ATOM   6708 3HD1 ILE A 411       9.968  -0.315   9.881  1.00  1.090          H  
ATOM   6709  N   SER A 412       7.912  -5.723   8.924  1.00  0.610          N  
ATOM   6710  CA  SER A 412       7.023  -6.390   7.983  1.00  0.600          C  
ATOM   6711  C   SER A 412       5.617  -5.900   8.248  1.00  0.620          C  
ATOM   6712  O   SER A 412       5.413  -5.027   9.098  1.00  0.780          O  
ATOM   6713  CB  SER A 412       7.094  -7.879   8.123  1.00  0.840          C  
ATOM   6714  OG  SER A 412       6.566  -8.303   9.347  1.00  0.840          O  
ATOM   6715  H   SER A 412       7.592  -5.567   9.870  1.00  0.730          H  
ATOM   6716  HA  SER A 412       7.296  -6.118   6.960  1.00  0.720          H  
ATOM   6717 1HB  SER A 412       6.556  -8.322   7.317  1.00  1.010          H  
ATOM   6718 2HB  SER A 412       8.110  -8.185   8.029  1.00  1.010          H  
ATOM   6719  HG  SER A 412       6.600  -9.264   9.332  1.00  1.010          H  
ATOM   6720  N   CYS A 413       4.643  -6.415   7.517  1.00  0.620          N  
ATOM   6721  CA  CYS A 413       3.294  -5.915   7.677  1.00  0.730          C  
ATOM   6722  C   CYS A 413       2.195  -6.895   7.412  1.00  0.670          C  
ATOM   6723  O   CYS A 413       2.376  -7.930   6.782  1.00  0.850          O  
ATOM   6724  CB  CYS A 413       3.079  -4.783   6.708  1.00  0.980          C  
ATOM   6725  SG  CYS A 413       3.235  -5.308   4.915  1.00  0.980          S  
ATOM   6726  H   CYS A 413       4.844  -7.134   6.837  1.00  0.740          H  
ATOM   6727  HA  CYS A 413       3.183  -5.552   8.701  1.00  0.880          H  
ATOM   6728 1HB  CYS A 413       2.106  -4.357   6.863  1.00  1.170          H  
ATOM   6729 2HB  CYS A 413       3.794  -4.029   6.926  1.00  1.170          H  
ATOM   6730  N   ASN A 414       1.024  -6.504   7.871  1.00  0.720          N  
ATOM   6731  CA  ASN A 414      -0.205  -7.246   7.741  1.00  0.740          C  
ATOM   6732  C   ASN A 414      -1.263  -6.224   7.386  1.00  0.640          C  
ATOM   6733  O   ASN A 414      -1.873  -5.601   8.262  1.00  0.650          O  
ATOM   6734  CB  ASN A 414      -0.452  -7.950   9.037  1.00  1.030          C  
ATOM   6735  CG  ASN A 414       0.698  -8.866   9.340  1.00  1.030          C  
ATOM   6736  OD1 ASN A 414       0.769  -9.973   8.813  1.00  1.030          O  
ATOM   6737  ND2 ASN A 414       1.635  -8.413  10.164  1.00  1.030          N  
ATOM   6738  H   ASN A 414       0.993  -5.618   8.353  1.00  0.860          H  
ATOM   6739  HA  ASN A 414      -0.126  -7.966   6.924  1.00  0.890          H  
ATOM   6740 1HB  ASN A 414      -0.532  -7.223   9.812  1.00  1.230          H  
ATOM   6741 2HB  ASN A 414      -1.384  -8.518   9.003  1.00  1.230          H  
ATOM   6742 1HD2 ASN A 414       2.431  -8.983  10.376  1.00  1.230          H  
ATOM   6743 2HD2 ASN A 414       1.573  -7.472  10.569  1.00  1.230          H  
ATOM   6744  N   LEU A 415      -1.393  -5.974   6.096  1.00  0.580          N  
ATOM   6745  CA  LEU A 415      -2.214  -4.879   5.616  1.00  0.510          C  
ATOM   6746  C   LEU A 415      -3.574  -5.286   5.087  1.00  0.520          C  
ATOM   6747  O   LEU A 415      -3.789  -6.447   4.714  1.00  0.570          O  
ATOM   6748  CB  LEU A 415      -1.454  -4.142   4.509  1.00  0.740          C  
ATOM   6749  CG  LEU A 415      -0.037  -3.633   4.880  1.00  0.740          C  
ATOM   6750  CD1 LEU A 415       0.612  -3.022   3.657  1.00  0.740          C  
ATOM   6751  CD2 LEU A 415      -0.089  -2.617   6.017  1.00  0.740          C  
ATOM   6752  H   LEU A 415      -0.883  -6.544   5.433  1.00  0.700          H  
ATOM   6753  HA  LEU A 415      -2.388  -4.214   6.445  1.00  0.610          H  
ATOM   6754 1HB  LEU A 415      -1.351  -4.806   3.662  1.00  0.890          H  
ATOM   6755 2HB  LEU A 415      -2.047  -3.280   4.200  1.00  0.890          H  
ATOM   6756  HG  LEU A 415       0.549  -4.466   5.186  1.00  0.890          H  
ATOM   6757 1HD1 LEU A 415       1.622  -2.684   3.899  1.00  0.890          H  
ATOM   6758 2HD1 LEU A 415       0.669  -3.762   2.860  1.00  0.890          H  
ATOM   6759 3HD1 LEU A 415       0.027  -2.169   3.316  1.00  0.890          H  
ATOM   6760 1HD2 LEU A 415       0.919  -2.280   6.260  1.00  0.890          H  
ATOM   6761 2HD2 LEU A 415      -0.694  -1.759   5.714  1.00  0.890          H  
ATOM   6762 3HD2 LEU A 415      -0.525  -3.077   6.885  1.00  0.890          H  
ATOM   6763  N   GLY A 416      -4.468  -4.299   5.042  1.00  0.480          N  
ATOM   6764  CA  GLY A 416      -5.821  -4.393   4.476  1.00  0.510          C  
ATOM   6765  C   GLY A 416      -6.459  -3.016   4.503  1.00  0.490          C  
ATOM   6766  O   GLY A 416      -5.826  -2.069   4.958  1.00  0.490          O  
ATOM   6767  H   GLY A 416      -4.169  -3.416   5.473  1.00  0.580          H  
ATOM   6768 1HA  GLY A 416      -5.780  -4.755   3.450  1.00  0.610          H  
ATOM   6769 2HA  GLY A 416      -6.422  -5.088   5.052  1.00  0.610          H  
ATOM   6770  N   SER A 417      -7.691  -2.879   4.016  1.00  0.510          N  
ATOM   6771  CA  SER A 417      -8.332  -1.553   3.967  1.00  0.510          C  
ATOM   6772  C   SER A 417      -9.853  -1.522   4.034  1.00  0.530          C  
ATOM   6773  O   SER A 417     -10.549  -2.483   3.678  1.00  0.570          O  
ATOM   6774  CB  SER A 417      -7.909  -0.856   2.687  1.00  0.710          C  
ATOM   6775  OG  SER A 417      -8.350  -1.562   1.572  1.00  0.710          O  
ATOM   6776  H   SER A 417      -8.175  -3.696   3.630  1.00  0.610          H  
ATOM   6777  HA  SER A 417      -7.970  -0.973   4.812  1.00  0.610          H  
ATOM   6778 1HB  SER A 417      -8.343   0.130   2.662  1.00  0.860          H  
ATOM   6779 2HB  SER A 417      -6.830  -0.744   2.657  1.00  0.860          H  
ATOM   6780  HG  SER A 417      -8.113  -1.030   0.810  1.00  0.860          H  
ATOM   6781  N   LEU A 418     -10.389  -0.369   4.457  1.00  0.520          N  
ATOM   6782  CA  LEU A 418     -11.838  -0.195   4.476  1.00  0.570          C  
ATOM   6783  C   LEU A 418     -12.337   0.583   3.271  1.00  0.570          C  
ATOM   6784  O   LEU A 418     -11.695   1.534   2.812  1.00  0.570          O  
ATOM   6785  CB  LEU A 418     -12.287   0.560   5.733  1.00  0.780          C  
ATOM   6786  CG  LEU A 418     -11.897  -0.043   7.095  1.00  0.780          C  
ATOM   6787  CD1 LEU A 418     -12.428   0.838   8.189  1.00  0.780          C  
ATOM   6788  CD2 LEU A 418     -12.430  -1.458   7.231  1.00  0.780          C  
ATOM   6789  H   LEU A 418      -9.778   0.388   4.787  1.00  0.620          H  
ATOM   6790  HA  LEU A 418     -12.316  -1.170   4.443  1.00  0.680          H  
ATOM   6791 1HB  LEU A 418     -11.866   1.565   5.686  1.00  0.930          H  
ATOM   6792 2HB  LEU A 418     -13.376   0.647   5.704  1.00  0.930          H  
ATOM   6793  HG  LEU A 418     -10.815  -0.055   7.182  1.00  0.930          H  
ATOM   6794 1HD1 LEU A 418     -12.130   0.412   9.116  1.00  0.930          H  
ATOM   6795 2HD1 LEU A 418     -12.016   1.843   8.093  1.00  0.930          H  
ATOM   6796 3HD1 LEU A 418     -13.515   0.881   8.138  1.00  0.930          H  
ATOM   6797 1HD2 LEU A 418     -12.146  -1.874   8.200  1.00  0.930          H  
ATOM   6798 2HD2 LEU A 418     -13.501  -1.462   7.140  1.00  0.930          H  
ATOM   6799 3HD2 LEU A 418     -12.020  -2.057   6.460  1.00  0.930          H  
ATOM   6800  N   ASN A 419     -13.519   0.202   2.807  1.00  0.600          N  
ATOM   6801  CA  ASN A 419     -14.209   0.857   1.706  1.00  0.610          C  
ATOM   6802  C   ASN A 419     -15.038   2.007   2.250  1.00  0.620          C  
ATOM   6803  O   ASN A 419     -16.029   1.783   2.947  1.00  0.650          O  
ATOM   6804  CB  ASN A 419     -15.063  -0.149   0.956  1.00  0.850          C  
ATOM   6805  CG  ASN A 419     -15.792   0.410  -0.245  1.00  0.850          C  
ATOM   6806  OD1 ASN A 419     -16.203   1.587  -0.282  1.00  0.850          O  
ATOM   6807  ND2 ASN A 419     -15.970  -0.430  -1.224  1.00  0.850          N  
ATOM   6808  H   ASN A 419     -13.981  -0.595   3.260  1.00  0.720          H  
ATOM   6809  HA  ASN A 419     -13.471   1.278   1.021  1.00  0.730          H  
ATOM   6810 1HB  ASN A 419     -14.443  -0.970   0.625  1.00  1.020          H  
ATOM   6811 2HB  ASN A 419     -15.789  -0.575   1.642  1.00  1.020          H  
ATOM   6812 1HD2 ASN A 419     -16.448  -0.163  -2.065  1.00  1.020          H  
ATOM   6813 2HD2 ASN A 419     -15.609  -1.363  -1.148  1.00  1.020          H  
ATOM   6814  N   ILE A 420     -14.613   3.234   1.987  1.00  0.620          N  
ATOM   6815  CA  ILE A 420     -15.283   4.387   2.564  1.00  0.640          C  
ATOM   6816  C   ILE A 420     -16.719   4.501   2.087  1.00  0.670          C  
ATOM   6817  O   ILE A 420     -17.622   4.737   2.893  1.00  0.720          O  
ATOM   6818  CB  ILE A 420     -14.529   5.686   2.242  1.00  0.890          C  
ATOM   6819  CG1 ILE A 420     -13.172   5.661   2.982  1.00  0.890          C  
ATOM   6820  CG2 ILE A 420     -15.382   6.909   2.694  1.00  0.890          C  
ATOM   6821  CD1 ILE A 420     -12.187   6.697   2.558  1.00  0.890          C  
ATOM   6822  H   ILE A 420     -13.784   3.346   1.391  1.00  0.740          H  
ATOM   6823  HA  ILE A 420     -15.295   4.265   3.647  1.00  0.770          H  
ATOM   6824  HB  ILE A 420     -14.336   5.743   1.166  1.00  1.070          H  
ATOM   6825 1HG1 ILE A 420     -13.370   5.795   4.018  1.00  1.070          H  
ATOM   6826 2HG1 ILE A 420     -12.714   4.678   2.842  1.00  1.070          H  
ATOM   6827 1HG2 ILE A 420     -14.861   7.821   2.465  1.00  1.070          H  
ATOM   6828 2HG2 ILE A 420     -16.333   6.929   2.188  1.00  1.070          H  
ATOM   6829 3HG2 ILE A 420     -15.562   6.847   3.770  1.00  1.070          H  
ATOM   6830 1HD1 ILE A 420     -11.284   6.600   3.147  1.00  1.070          H  
ATOM   6831 2HD1 ILE A 420     -11.955   6.544   1.512  1.00  1.070          H  
ATOM   6832 3HD1 ILE A 420     -12.592   7.678   2.707  1.00  1.070          H  
ATOM   6833  N   ALA A 421     -16.947   4.377   0.781  1.00  0.670          N  
ATOM   6834  CA  ALA A 421     -18.307   4.520   0.283  1.00  0.710          C  
ATOM   6835  C   ALA A 421     -19.240   3.495   0.875  1.00  0.710          C  
ATOM   6836  O   ALA A 421     -20.374   3.828   1.229  1.00  0.840          O  
ATOM   6837  CB  ALA A 421     -18.361   4.409  -1.219  1.00  0.980          C  
ATOM   6838  H   ALA A 421     -16.169   4.200   0.159  1.00  0.800          H  
ATOM   6839  HA  ALA A 421     -18.655   5.486   0.584  1.00  0.850          H  
ATOM   6840 1HB  ALA A 421     -19.389   4.555  -1.554  1.00  1.170          H  
ATOM   6841 2HB  ALA A 421     -17.720   5.148  -1.682  1.00  1.170          H  
ATOM   6842 3HB  ALA A 421     -18.042   3.423  -1.494  1.00  1.170          H  
ATOM   6843  N   ARG A 422     -18.765   2.255   1.027  1.00  0.680          N  
ATOM   6844  CA  ARG A 422     -19.619   1.230   1.598  1.00  0.720          C  
ATOM   6845  C   ARG A 422     -19.771   1.443   3.084  1.00  0.750          C  
ATOM   6846  O   ARG A 422     -20.861   1.284   3.624  1.00  0.800          O  
ATOM   6847  CB  ARG A 422     -19.106  -0.174   1.311  1.00  0.990          C  
ATOM   6848  CG  ARG A 422     -19.215  -0.632  -0.155  1.00  0.990          C  
ATOM   6849  CD  ARG A 422     -20.621  -0.976  -0.563  1.00  0.990          C  
ATOM   6850  NE  ARG A 422     -21.105  -2.234   0.055  1.00  0.990          N  
ATOM   6851  CZ  ARG A 422     -22.400  -2.571   0.255  1.00  0.990          C  
ATOM   6852  NH1 ARG A 422     -23.393  -1.760  -0.067  1.00  0.990          N  
ATOM   6853  NH2 ARG A 422     -22.643  -3.749   0.783  1.00  0.990          N  
ATOM   6854  H   ARG A 422     -17.824   2.031   0.700  1.00  0.820          H  
ATOM   6855  HA  ARG A 422     -20.604   1.331   1.152  1.00  0.860          H  
ATOM   6856 1HB  ARG A 422     -18.069  -0.243   1.607  1.00  1.190          H  
ATOM   6857 2HB  ARG A 422     -19.657  -0.889   1.918  1.00  1.190          H  
ATOM   6858 1HG  ARG A 422     -18.864   0.169  -0.805  1.00  1.190          H  
ATOM   6859 2HG  ARG A 422     -18.596  -1.520  -0.300  1.00  1.190          H  
ATOM   6860 1HD  ARG A 422     -21.296  -0.178  -0.291  1.00  1.190          H  
ATOM   6861 2HD  ARG A 422     -20.643  -1.105  -1.643  1.00  1.190          H  
ATOM   6862  HE  ARG A 422     -20.414  -2.962   0.329  1.00  1.190          H  
ATOM   6863 1HH1 ARG A 422     -23.200  -0.857  -0.470  1.00  1.190          H  
ATOM   6864 2HH1 ARG A 422     -24.349  -2.045   0.093  1.00  1.190          H  
ATOM   6865 1HH2 ARG A 422     -21.829  -4.348   1.007  1.00  1.190          H  
ATOM   6866 2HH2 ARG A 422     -23.587  -4.058   0.952  1.00  1.190          H  
ATOM   6867  N   ALA A 423     -18.715   1.859   3.780  1.00  0.780          N  
ATOM   6868  CA  ALA A 423     -18.855   2.052   5.208  1.00  0.910          C  
ATOM   6869  C   ALA A 423     -19.962   3.041   5.506  1.00  0.960          C  
ATOM   6870  O   ALA A 423     -20.784   2.812   6.398  1.00  1.100          O  
ATOM   6871  CB  ALA A 423     -17.560   2.593   5.796  1.00  1.220          C  
ATOM   6872  H   ALA A 423     -17.800   1.989   3.346  1.00  0.940          H  
ATOM   6873  HA  ALA A 423     -19.108   1.096   5.661  1.00  1.090          H  
ATOM   6874 1HB  ALA A 423     -17.686   2.724   6.865  1.00  1.470          H  
ATOM   6875 2HB  ALA A 423     -16.748   1.901   5.596  1.00  1.470          H  
ATOM   6876 3HB  ALA A 423     -17.333   3.554   5.333  1.00  1.470          H  
ATOM   6877  N   MET A 424     -20.041   4.108   4.705  1.00  0.890          N  
ATOM   6878  CA  MET A 424     -21.060   5.103   4.957  1.00  0.970          C  
ATOM   6879  C   MET A 424     -22.423   4.672   4.407  1.00  0.960          C  
ATOM   6880  O   MET A 424     -23.415   4.685   5.131  1.00  1.290          O  
ATOM   6881  CB  MET A 424     -20.606   6.418   4.338  1.00  1.330          C  
ATOM   6882  CG  MET A 424     -19.327   7.065   4.963  1.00  1.330          C  
ATOM   6883  SD  MET A 424     -19.460   7.514   6.706  1.00  1.330          S  
ATOM   6884  CE  MET A 424     -18.617   6.131   7.463  1.00  1.330          C  
ATOM   6885  H   MET A 424     -19.328   4.251   3.980  1.00  1.070          H  
ATOM   6886  HA  MET A 424     -21.173   5.225   6.032  1.00  1.160          H  
ATOM   6887 1HB  MET A 424     -20.386   6.237   3.285  1.00  1.590          H  
ATOM   6888 2HB  MET A 424     -21.406   7.127   4.380  1.00  1.590          H  
ATOM   6889 1HG  MET A 424     -18.501   6.362   4.854  1.00  1.590          H  
ATOM   6890 2HG  MET A 424     -19.061   7.952   4.419  1.00  1.590          H  
ATOM   6891 1HE  MET A 424     -18.586   6.262   8.529  1.00  1.590          H  
ATOM   6892 2HE  MET A 424     -19.132   5.208   7.237  1.00  1.590          H  
ATOM   6893 3HE  MET A 424     -17.619   6.081   7.076  1.00  1.590          H  
ATOM   6894  N   GLU A 425     -22.501   4.208   3.159  1.00  1.360          N  
ATOM   6895  CA  GLU A 425     -23.818   3.831   2.651  1.00  1.530          C  
ATOM   6896  C   GLU A 425     -24.454   2.650   3.372  1.00  1.930          C  
ATOM   6897  O   GLU A 425     -25.677   2.606   3.526  1.00  2.480          O  
ATOM   6898  CB  GLU A 425     -23.804   3.514   1.153  1.00  2.070          C  
ATOM   6899  CG  GLU A 425     -23.646   4.711   0.218  1.00  2.070          C  
ATOM   6900  CD  GLU A 425     -23.735   4.291  -1.237  1.00  2.070          C  
ATOM   6901  OE1 GLU A 425     -23.354   3.181  -1.528  1.00  2.070          O  
ATOM   6902  OE2 GLU A 425     -24.251   5.043  -2.043  1.00  2.070          O  
ATOM   6903  H   GLU A 425     -21.680   4.160   2.551  1.00  1.630          H  
ATOM   6904  HA  GLU A 425     -24.476   4.681   2.788  1.00  1.840          H  
ATOM   6905 1HB  GLU A 425     -22.979   2.825   0.948  1.00  2.490          H  
ATOM   6906 2HB  GLU A 425     -24.725   2.999   0.887  1.00  2.490          H  
ATOM   6907 1HG  GLU A 425     -24.426   5.439   0.437  1.00  2.490          H  
ATOM   6908 2HG  GLU A 425     -22.680   5.180   0.407  1.00  2.490          H  
ATOM   6909  N   SER A 426     -23.645   1.668   3.763  1.00  2.010          N  
ATOM   6910  CA  SER A 426     -24.138   0.460   4.395  1.00  2.400          C  
ATOM   6911  C   SER A 426     -24.753   0.704   5.772  1.00  2.310          C  
ATOM   6912  O   SER A 426     -25.840   0.192   6.059  1.00  2.470          O  
ATOM   6913  CB  SER A 426     -23.024  -0.551   4.478  1.00  3.200          C  
ATOM   6914  OG  SER A 426     -23.465  -1.749   5.014  1.00  3.200          O  
ATOM   6915  H   SER A 426     -22.640   1.741   3.620  1.00  2.410          H  
ATOM   6916  HA  SER A 426     -24.916   0.045   3.756  1.00  2.880          H  
ATOM   6917 1HB  SER A 426     -22.608  -0.721   3.484  1.00  3.840          H  
ATOM   6918 2HB  SER A 426     -22.226  -0.154   5.105  1.00  3.840          H  
ATOM   6919  HG  SER A 426     -22.719  -2.331   4.945  1.00  3.840          H  
ATOM   6920  N   GLY A 427     -24.091   1.472   6.654  1.00  2.450          N  
ATOM   6921  CA  GLY A 427     -24.705   1.668   7.963  1.00  2.500          C  
ATOM   6922  C   GLY A 427     -23.867   2.432   8.984  1.00  2.000          C  
ATOM   6923  O   GLY A 427     -22.809   2.980   8.700  1.00  2.170          O  
ATOM   6924  H   GLY A 427     -23.178   1.893   6.441  1.00  2.940          H  
ATOM   6925 1HA  GLY A 427     -25.651   2.188   7.825  1.00  3.000          H  
ATOM   6926 2HA  GLY A 427     -24.952   0.691   8.377  1.00  3.000          H  
ATOM   6927  N   SER A 428     -24.308   2.357  10.232  1.00  1.710          N  
ATOM   6928  CA  SER A 428     -23.726   3.048  11.383  1.00  1.670          C  
ATOM   6929  C   SER A 428     -22.417   2.408  11.846  1.00  1.340          C  
ATOM   6930  O   SER A 428     -21.461   3.185  11.888  1.00  1.840          O  
ATOM   6931  CB  SER A 428     -24.712   3.021  12.529  1.00  2.350          C  
ATOM   6932  OG  SER A 428     -24.898   1.714  12.997  1.00  2.350          O  
ATOM   6933  H   SER A 428     -25.151   1.832  10.411  1.00  2.050          H  
ATOM   6934  HA  SER A 428     -23.536   4.086  11.101  1.00  2.000          H  
ATOM   6935 1HB  SER A 428     -24.346   3.645  13.338  1.00  2.820          H  
ATOM   6936 2HB  SER A 428     -25.662   3.434  12.201  1.00  2.820          H  
ATOM   6937  HG  SER A 428     -25.563   1.779  13.690  1.00  2.820          H  
ATOM   6938  N   GLU A 429     -22.210   1.243  11.243  1.00  0.980          N  
ATOM   6939  CA  GLU A 429     -21.431   0.179  11.856  1.00  1.260          C  
ATOM   6940  C   GLU A 429     -19.912   0.274  11.621  1.00  1.130          C  
ATOM   6941  O   GLU A 429     -19.210  -0.735  11.729  1.00  1.220          O  
ATOM   6942  CB  GLU A 429     -21.971  -1.171  11.361  1.00  1.650          C  
ATOM   6943  CG  GLU A 429     -23.414  -1.439  11.826  1.00  1.650          C  
ATOM   6944  CD  GLU A 429     -24.022  -2.765  11.374  1.00  1.650          C  
ATOM   6945  OE1 GLU A 429     -23.446  -3.446  10.545  1.00  1.650          O  
ATOM   6946  OE2 GLU A 429     -25.078  -3.094  11.869  1.00  1.650          O  
ATOM   6947  H   GLU A 429     -21.913   1.389  10.282  1.00  1.180          H  
ATOM   6948  HA  GLU A 429     -21.601   0.227  12.933  1.00  1.510          H  
ATOM   6949 1HB  GLU A 429     -21.954  -1.192  10.272  1.00  1.980          H  
ATOM   6950 2HB  GLU A 429     -21.341  -1.981  11.721  1.00  1.980          H  
ATOM   6951 1HG  GLU A 429     -23.434  -1.400  12.915  1.00  1.980          H  
ATOM   6952 2HG  GLU A 429     -24.041  -0.626  11.461  1.00  1.980          H  
ATOM   6953  N   LEU A 430     -19.387   1.487  11.371  1.00  1.090          N  
ATOM   6954  CA  LEU A 430     -17.954   1.713  11.141  1.00  1.000          C  
ATOM   6955  C   LEU A 430     -17.137   1.076  12.266  1.00  0.930          C  
ATOM   6956  O   LEU A 430     -16.049   0.551  12.030  1.00  0.860          O  
ATOM   6957  CB  LEU A 430     -17.668   3.223  10.992  1.00  1.440          C  
ATOM   6958  CG  LEU A 430     -16.175   3.665  10.721  1.00  1.440          C  
ATOM   6959  CD1 LEU A 430     -15.629   3.049   9.407  1.00  1.440          C  
ATOM   6960  CD2 LEU A 430     -16.124   5.193  10.637  1.00  1.440          C  
ATOM   6961  H   LEU A 430     -20.017   2.287  11.339  1.00  1.310          H  
ATOM   6962  HA  LEU A 430     -17.680   1.241  10.208  1.00  1.200          H  
ATOM   6963 1HB  LEU A 430     -18.285   3.603  10.176  1.00  1.720          H  
ATOM   6964 2HB  LEU A 430     -17.989   3.719  11.910  1.00  1.720          H  
ATOM   6965  HG  LEU A 430     -15.559   3.338  11.538  1.00  1.720          H  
ATOM   6966 1HD1 LEU A 430     -14.603   3.377   9.250  1.00  1.720          H  
ATOM   6967 2HD1 LEU A 430     -15.642   1.963   9.468  1.00  1.720          H  
ATOM   6968 3HD1 LEU A 430     -16.237   3.374   8.576  1.00  1.720          H  
ATOM   6969 1HD2 LEU A 430     -15.095   5.525  10.479  1.00  1.720          H  
ATOM   6970 2HD2 LEU A 430     -16.740   5.540   9.818  1.00  1.720          H  
ATOM   6971 3HD2 LEU A 430     -16.497   5.604  11.558  1.00  1.720          H  
ATOM   6972  N   ALA A 431     -17.640   1.126  13.501  1.00  0.990          N  
ATOM   6973  CA  ALA A 431     -16.931   0.525  14.614  1.00  1.000          C  
ATOM   6974  C   ALA A 431     -16.698  -0.970  14.418  1.00  0.930          C  
ATOM   6975  O   ALA A 431     -15.658  -1.492  14.832  1.00  0.940          O  
ATOM   6976  CB  ALA A 431     -17.724   0.702  15.888  1.00  1.400          C  
ATOM   6977  H   ALA A 431     -18.518   1.596  13.673  1.00  1.190          H  
ATOM   6978  HA  ALA A 431     -15.966   1.021  14.701  1.00  1.200          H  
ATOM   6979 1HB  ALA A 431     -17.168   0.277  16.724  1.00  1.680          H  
ATOM   6980 2HB  ALA A 431     -17.899   1.743  16.062  1.00  1.680          H  
ATOM   6981 3HB  ALA A 431     -18.680   0.190  15.790  1.00  1.680          H  
ATOM   6982  N   GLU A 432     -17.667  -1.676  13.814  1.00  0.900          N  
ATOM   6983  CA  GLU A 432     -17.548  -3.112  13.630  1.00  0.890          C  
ATOM   6984  C   GLU A 432     -16.597  -3.369  12.492  1.00  0.790          C  
ATOM   6985  O   GLU A 432     -15.760  -4.271  12.556  1.00  0.820          O  
ATOM   6986  CB  GLU A 432     -18.910  -3.743  13.334  1.00  1.250          C  
ATOM   6987  CG  GLU A 432     -19.901  -3.659  14.496  1.00  1.250          C  
ATOM   6988  CD  GLU A 432     -19.439  -4.405  15.721  1.00  1.250          C  
ATOM   6989  OE1 GLU A 432     -19.111  -5.560  15.603  1.00  1.250          O  
ATOM   6990  OE2 GLU A 432     -19.396  -3.812  16.772  1.00  1.250          O  
ATOM   6991  H   GLU A 432     -18.490  -1.216  13.432  1.00  1.080          H  
ATOM   6992  HA  GLU A 432     -17.141  -3.559  14.536  1.00  1.070          H  
ATOM   6993 1HB  GLU A 432     -19.357  -3.255  12.470  1.00  1.500          H  
ATOM   6994 2HB  GLU A 432     -18.776  -4.795  13.077  1.00  1.500          H  
ATOM   6995 1HG  GLU A 432     -20.040  -2.611  14.756  1.00  1.500          H  
ATOM   6996 2HG  GLU A 432     -20.866  -4.055  14.172  1.00  1.500          H  
ATOM   6997  N   LEU A 433     -16.658  -2.514  11.465  1.00  0.740          N  
ATOM   6998  CA  LEU A 433     -15.784  -2.700  10.312  1.00  0.690          C  
ATOM   6999  C   LEU A 433     -14.347  -2.697  10.772  1.00  0.670          C  
ATOM   7000  O   LEU A 433     -13.560  -3.579  10.423  1.00  0.660          O  
ATOM   7001  CB  LEU A 433     -15.876  -1.530   9.315  1.00  0.990          C  
ATOM   7002  CG  LEU A 433     -16.901  -1.559   8.191  1.00  0.990          C  
ATOM   7003  CD1 LEU A 433     -18.324  -1.482   8.755  1.00  0.990          C  
ATOM   7004  CD2 LEU A 433     -16.616  -0.405   7.247  1.00  0.990          C  
ATOM   7005  H   LEU A 433     -17.378  -1.785  11.477  1.00  0.890          H  
ATOM   7006  HA  LEU A 433     -16.006  -3.650   9.832  1.00  0.830          H  
ATOM   7007 1HB  LEU A 433     -16.070  -0.639   9.878  1.00  1.180          H  
ATOM   7008 2HB  LEU A 433     -14.910  -1.417   8.868  1.00  1.180          H  
ATOM   7009  HG  LEU A 433     -16.804  -2.483   7.656  1.00  1.180          H  
ATOM   7010 1HD1 LEU A 433     -19.034  -1.485   7.960  1.00  1.180          H  
ATOM   7011 2HD1 LEU A 433     -18.511  -2.329   9.416  1.00  1.180          H  
ATOM   7012 3HD1 LEU A 433     -18.443  -0.581   9.295  1.00  1.180          H  
ATOM   7013 1HD2 LEU A 433     -17.328  -0.423   6.427  1.00  1.180          H  
ATOM   7014 2HD2 LEU A 433     -16.707   0.528   7.787  1.00  1.180          H  
ATOM   7015 3HD2 LEU A 433     -15.611  -0.494   6.843  1.00  1.180          H  
ATOM   7016  N   ILE A 434     -14.035  -1.714  11.609  1.00  0.690          N  
ATOM   7017  CA  ILE A 434     -12.707  -1.513  12.134  1.00  0.680          C  
ATOM   7018  C   ILE A 434     -12.268  -2.592  13.089  1.00  0.700          C  
ATOM   7019  O   ILE A 434     -11.157  -3.103  12.956  1.00  0.700          O  
ATOM   7020  CB  ILE A 434     -12.643  -0.163  12.831  1.00  0.960          C  
ATOM   7021  CG1 ILE A 434     -12.815   0.895  11.788  1.00  0.960          C  
ATOM   7022  CG2 ILE A 434     -11.307  -0.009  13.556  1.00  0.960          C  
ATOM   7023  CD1 ILE A 434     -13.093   2.196  12.304  1.00  0.960          C  
ATOM   7024  H   ILE A 434     -14.768  -1.035  11.847  1.00  0.830          H  
ATOM   7025  HA  ILE A 434     -12.013  -1.502  11.297  1.00  0.820          H  
ATOM   7026  HB  ILE A 434     -13.468  -0.071  13.541  1.00  1.150          H  
ATOM   7027 1HG1 ILE A 434     -11.906   0.961  11.213  1.00  1.150          H  
ATOM   7028 2HG1 ILE A 434     -13.635   0.619  11.128  1.00  1.150          H  
ATOM   7029 1HG2 ILE A 434     -11.263   0.943  14.024  1.00  1.150          H  
ATOM   7030 2HG2 ILE A 434     -11.195  -0.770  14.322  1.00  1.150          H  
ATOM   7031 3HG2 ILE A 434     -10.492  -0.096  12.839  1.00  1.150          H  
ATOM   7032 1HD1 ILE A 434     -13.204   2.863  11.477  1.00  1.150          H  
ATOM   7033 2HD1 ILE A 434     -14.018   2.175  12.881  1.00  1.150          H  
ATOM   7034 3HD1 ILE A 434     -12.283   2.522  12.922  1.00  1.150          H  
ATOM   7035  N   GLN A 435     -13.103  -2.939  14.067  1.00  0.750          N  
ATOM   7036  CA  GLN A 435     -12.677  -3.931  15.030  1.00  0.780          C  
ATOM   7037  C   GLN A 435     -12.431  -5.278  14.372  1.00  0.770          C  
ATOM   7038  O   GLN A 435     -11.439  -5.947  14.685  1.00  0.780          O  
ATOM   7039  CB  GLN A 435     -13.719  -4.034  16.144  1.00  1.080          C  
ATOM   7040  CG  GLN A 435     -13.769  -2.791  17.045  1.00  1.080          C  
ATOM   7041  CD  GLN A 435     -14.922  -2.803  18.010  1.00  1.080          C  
ATOM   7042  OE1 GLN A 435     -14.733  -3.039  19.218  1.00  1.080          O  
ATOM   7043  NE2 GLN A 435     -16.112  -2.558  17.487  1.00  1.080          N  
ATOM   7044  H   GLN A 435     -14.022  -2.494  14.158  1.00  0.900          H  
ATOM   7045  HA  GLN A 435     -11.743  -3.606  15.452  1.00  0.940          H  
ATOM   7046 1HB  GLN A 435     -14.709  -4.165  15.697  1.00  1.300          H  
ATOM   7047 2HB  GLN A 435     -13.516  -4.905  16.761  1.00  1.300          H  
ATOM   7048 1HG  GLN A 435     -12.875  -2.776  17.644  1.00  1.300          H  
ATOM   7049 2HG  GLN A 435     -13.820  -1.889  16.441  1.00  1.300          H  
ATOM   7050 1HE2 GLN A 435     -16.939  -2.558  18.055  1.00  1.300          H  
ATOM   7051 2HE2 GLN A 435     -16.184  -2.379  16.485  1.00  1.300          H  
ATOM   7052  N   LEU A 436     -13.300  -5.677  13.442  1.00  0.780          N  
ATOM   7053  CA  LEU A 436     -13.096  -6.937  12.760  1.00  0.780          C  
ATOM   7054  C   LEU A 436     -11.894  -6.871  11.845  1.00  0.730          C  
ATOM   7055  O   LEU A 436     -11.078  -7.793  11.849  1.00  0.750          O  
ATOM   7056  CB  LEU A 436     -14.367  -7.308  11.994  1.00  1.090          C  
ATOM   7057  CG  LEU A 436     -15.562  -7.756  12.879  1.00  1.090          C  
ATOM   7058  CD1 LEU A 436     -16.815  -7.770  12.067  1.00  1.090          C  
ATOM   7059  CD2 LEU A 436     -15.305  -9.195  13.407  1.00  1.090          C  
ATOM   7060  H   LEU A 436     -14.120  -5.108  13.208  1.00  0.940          H  
ATOM   7061  HA  LEU A 436     -12.892  -7.695  13.507  1.00  0.940          H  
ATOM   7062 1HB  LEU A 436     -14.685  -6.428  11.430  1.00  1.310          H  
ATOM   7063 2HB  LEU A 436     -14.141  -8.095  11.292  1.00  1.310          H  
ATOM   7064  HG  LEU A 436     -15.685  -7.058  13.709  1.00  1.310          H  
ATOM   7065 1HD1 LEU A 436     -17.648  -8.072  12.689  1.00  1.310          H  
ATOM   7066 2HD1 LEU A 436     -17.003  -6.765  11.699  1.00  1.310          H  
ATOM   7067 3HD1 LEU A 436     -16.705  -8.465  11.238  1.00  1.310          H  
ATOM   7068 1HD2 LEU A 436     -16.147  -9.506  14.018  1.00  1.310          H  
ATOM   7069 2HD2 LEU A 436     -15.198  -9.882  12.564  1.00  1.310          H  
ATOM   7070 3HD2 LEU A 436     -14.405  -9.229  14.008  1.00  1.310          H  
ATOM   7071  N   ALA A 437     -11.724  -5.763  11.116  1.00  0.690          N  
ATOM   7072  CA  ALA A 437     -10.589  -5.616  10.228  1.00  0.650          C  
ATOM   7073  C   ALA A 437      -9.265  -5.675  10.982  1.00  0.650          C  
ATOM   7074  O   ALA A 437      -8.332  -6.342  10.539  1.00  0.640          O  
ATOM   7075  CB  ALA A 437     -10.701  -4.313   9.499  1.00  0.930          C  
ATOM   7076  H   ALA A 437     -12.424  -5.018  11.116  1.00  0.830          H  
ATOM   7077  HA  ALA A 437     -10.610  -6.432   9.509  1.00  0.780          H  
ATOM   7078 1HB  ALA A 437      -9.886  -4.235   8.845  1.00  1.110          H  
ATOM   7079 2HB  ALA A 437     -11.629  -4.288   8.937  1.00  1.110          H  
ATOM   7080 3HB  ALA A 437     -10.688  -3.497  10.211  1.00  1.110          H  
ATOM   7081  N   ILE A 438      -9.184  -5.040  12.151  1.00  0.660          N  
ATOM   7082  CA  ILE A 438      -7.950  -5.096  12.916  1.00  0.660          C  
ATOM   7083  C   ILE A 438      -7.708  -6.498  13.435  1.00  0.710          C  
ATOM   7084  O   ILE A 438      -6.571  -6.974  13.378  1.00  0.710          O  
ATOM   7085  CB  ILE A 438      -7.899  -4.030  14.016  1.00  0.920          C  
ATOM   7086  CG1 ILE A 438      -7.812  -2.689  13.304  1.00  0.920          C  
ATOM   7087  CG2 ILE A 438      -6.709  -4.248  14.991  1.00  0.920          C  
ATOM   7088  CD1 ILE A 438      -8.000  -1.534  14.145  1.00  0.920          C  
ATOM   7089  H   ILE A 438      -9.973  -4.481  12.490  1.00  0.790          H  
ATOM   7090  HA  ILE A 438      -7.132  -4.861  12.238  1.00  0.790          H  
ATOM   7091  HB  ILE A 438      -8.840  -4.054  14.569  1.00  1.110          H  
ATOM   7092 1HG1 ILE A 438      -6.845  -2.609  12.807  1.00  1.110          H  
ATOM   7093 2HG1 ILE A 438      -8.587  -2.666  12.557  1.00  1.110          H  
ATOM   7094 1HG2 ILE A 438      -6.697  -3.484  15.762  1.00  1.110          H  
ATOM   7095 2HG2 ILE A 438      -6.806  -5.202  15.462  1.00  1.110          H  
ATOM   7096 3HG2 ILE A 438      -5.785  -4.215  14.438  1.00  1.110          H  
ATOM   7097 1HD1 ILE A 438      -7.950  -0.646  13.524  1.00  1.110          H  
ATOM   7098 2HD1 ILE A 438      -8.974  -1.613  14.601  1.00  1.110          H  
ATOM   7099 3HD1 ILE A 438      -7.238  -1.470  14.916  1.00  1.110          H  
ATOM   7100  N   GLU A 439      -8.733  -7.155  13.991  1.00  0.750          N  
ATOM   7101  CA  GLU A 439      -8.521  -8.512  14.462  1.00  0.800          C  
ATOM   7102  C   GLU A 439      -8.076  -9.407  13.314  1.00  0.790          C  
ATOM   7103  O   GLU A 439      -7.191 -10.241  13.502  1.00  0.800          O  
ATOM   7104  CB  GLU A 439      -9.753  -9.076  15.144  1.00  1.100          C  
ATOM   7105  CG  GLU A 439      -9.520 -10.461  15.741  1.00  1.100          C  
ATOM   7106  CD  GLU A 439     -10.605 -10.877  16.643  1.00  1.100          C  
ATOM   7107  OE1 GLU A 439     -11.585 -10.154  16.720  1.00  1.100          O  
ATOM   7108  OE2 GLU A 439     -10.466 -11.894  17.294  1.00  1.100          O  
ATOM   7109  H   GLU A 439      -9.662  -6.724  14.076  1.00  0.900          H  
ATOM   7110  HA  GLU A 439      -7.722  -8.496  15.197  1.00  0.960          H  
ATOM   7111 1HB  GLU A 439     -10.094  -8.392  15.922  1.00  1.320          H  
ATOM   7112 2HB  GLU A 439     -10.559  -9.158  14.408  1.00  1.320          H  
ATOM   7113 1HG  GLU A 439      -9.492 -11.150  14.920  1.00  1.320          H  
ATOM   7114 2HG  GLU A 439      -8.561 -10.514  16.247  1.00  1.320          H  
ATOM   7115  N   SER A 440      -8.657  -9.221  12.122  1.00  0.760          N  
ATOM   7116  CA  SER A 440      -8.286 -10.006  10.957  1.00  0.750          C  
ATOM   7117  C   SER A 440      -6.809  -9.849  10.684  1.00  0.720          C  
ATOM   7118  O   SER A 440      -6.078 -10.831  10.543  1.00  0.740          O  
ATOM   7119  CB  SER A 440      -9.044  -9.526   9.735  1.00  1.050          C  
ATOM   7120  OG  SER A 440      -8.666 -10.235   8.596  1.00  1.050          O  
ATOM   7121  H   SER A 440      -9.412  -8.538  12.030  1.00  0.910          H  
ATOM   7122  HA  SER A 440      -8.510 -11.050  11.142  1.00  0.900          H  
ATOM   7123 1HB  SER A 440     -10.106  -9.632   9.901  1.00  1.260          H  
ATOM   7124 2HB  SER A 440      -8.855  -8.481   9.577  1.00  1.260          H  
ATOM   7125  HG  SER A 440      -9.136  -9.829   7.871  1.00  1.260          H  
ATOM   7126  N   LEU A 441      -6.345  -8.609  10.657  1.00  0.680          N  
ATOM   7127  CA  LEU A 441      -4.952  -8.360  10.371  1.00  0.650          C  
ATOM   7128  C   LEU A 441      -4.049  -8.943  11.483  1.00  0.690          C  
ATOM   7129  O   LEU A 441      -2.956  -9.443  11.188  1.00  0.700          O  
ATOM   7130  CB  LEU A 441      -4.785  -6.855  10.130  1.00  0.920          C  
ATOM   7131  CG  LEU A 441      -5.548  -6.290   8.840  1.00  0.920          C  
ATOM   7132  CD1 LEU A 441      -5.405  -4.746   8.801  1.00  0.920          C  
ATOM   7133  CD2 LEU A 441      -5.029  -6.936   7.570  1.00  0.920          C  
ATOM   7134  H   LEU A 441      -6.998  -7.826  10.780  1.00  0.820          H  
ATOM   7135  HA  LEU A 441      -4.694  -8.888   9.465  1.00  0.780          H  
ATOM   7136 1HB  LEU A 441      -5.176  -6.328  10.993  1.00  1.110          H  
ATOM   7137 2HB  LEU A 441      -3.734  -6.623  10.013  1.00  1.110          H  
ATOM   7138  HG  LEU A 441      -6.596  -6.515   8.918  1.00  1.110          H  
ATOM   7139 1HD1 LEU A 441      -5.942  -4.345   7.942  1.00  1.110          H  
ATOM   7140 2HD1 LEU A 441      -5.817  -4.322   9.716  1.00  1.110          H  
ATOM   7141 3HD1 LEU A 441      -4.350  -4.482   8.720  1.00  1.110          H  
ATOM   7142 1HD2 LEU A 441      -5.573  -6.533   6.729  1.00  1.110          H  
ATOM   7143 2HD2 LEU A 441      -3.989  -6.723   7.465  1.00  1.110          H  
ATOM   7144 3HD2 LEU A 441      -5.170  -8.005   7.579  1.00  1.110          H  
ATOM   7145  N   ASP A 442      -4.499  -8.907  12.757  1.00  0.720          N  
ATOM   7146  CA  ASP A 442      -3.736  -9.493  13.877  1.00  0.760          C  
ATOM   7147  C   ASP A 442      -3.564 -11.000  13.654  1.00  0.800          C  
ATOM   7148  O   ASP A 442      -2.472 -11.553  13.840  1.00  0.830          O  
ATOM   7149  CB  ASP A 442      -4.455  -9.247  15.218  1.00  1.050          C  
ATOM   7150  CG  ASP A 442      -3.658  -9.679  16.483  1.00  1.050          C  
ATOM   7151  OD1 ASP A 442      -2.677  -9.058  16.812  1.00  1.050          O  
ATOM   7152  OD2 ASP A 442      -4.061 -10.635  17.117  1.00  1.050          O  
ATOM   7153  H   ASP A 442      -5.373  -8.409  12.954  1.00  0.860          H  
ATOM   7154  HA  ASP A 442      -2.755  -9.048  13.923  1.00  0.910          H  
ATOM   7155 1HB  ASP A 442      -4.706  -8.191  15.294  1.00  1.260          H  
ATOM   7156 2HB  ASP A 442      -5.398  -9.790  15.216  1.00  1.260          H  
ATOM   7157  N   LEU A 443      -4.640 -11.648  13.213  1.00  0.810          N  
ATOM   7158  CA  LEU A 443      -4.646 -13.072  12.926  1.00  0.880          C  
ATOM   7159  C   LEU A 443      -3.675 -13.390  11.768  1.00  0.890          C  
ATOM   7160  O   LEU A 443      -2.935 -14.384  11.840  1.00  0.970          O  
ATOM   7161  CB  LEU A 443      -6.110 -13.458  12.646  1.00  1.200          C  
ATOM   7162  CG  LEU A 443      -7.072 -13.367  13.916  1.00  1.200          C  
ATOM   7163  CD1 LEU A 443      -8.566 -13.401  13.467  1.00  1.200          C  
ATOM   7164  CD2 LEU A 443      -6.777 -14.533  14.871  1.00  1.200          C  
ATOM   7165  H   LEU A 443      -5.518 -11.121  13.138  1.00  0.970          H  
ATOM   7166  HA  LEU A 443      -4.294 -13.599  13.805  1.00  1.060          H  
ATOM   7167 1HB  LEU A 443      -6.504 -12.798  11.899  1.00  1.440          H  
ATOM   7168 2HB  LEU A 443      -6.146 -14.479  12.263  1.00  1.440          H  
ATOM   7169  HG  LEU A 443      -6.895 -12.440  14.444  1.00  1.440          H  
ATOM   7170 1HD1 LEU A 443      -9.208 -13.338  14.343  1.00  1.440          H  
ATOM   7171 2HD1 LEU A 443      -8.766 -12.561  12.820  1.00  1.440          H  
ATOM   7172 3HD1 LEU A 443      -8.786 -14.267  12.961  1.00  1.440          H  
ATOM   7173 1HD2 LEU A 443      -7.437 -14.455  15.735  1.00  1.440          H  
ATOM   7174 2HD2 LEU A 443      -6.954 -15.478  14.370  1.00  1.440          H  
ATOM   7175 3HD2 LEU A 443      -5.750 -14.497  15.210  1.00  1.440          H  
ATOM   7176  N   VAL A 444      -3.624 -12.504  10.752  1.00  0.810          N  
ATOM   7177  CA  VAL A 444      -2.710 -12.657   9.609  1.00  0.810          C  
ATOM   7178  C   VAL A 444      -1.253 -12.616  10.098  1.00  0.820          C  
ATOM   7179  O   VAL A 444      -0.421 -13.407   9.650  1.00  0.860          O  
ATOM   7180  CB  VAL A 444      -2.912 -11.554   8.535  1.00  1.130          C  
ATOM   7181  CG1 VAL A 444      -1.848 -11.645   7.487  1.00  1.130          C  
ATOM   7182  CG2 VAL A 444      -4.235 -11.714   7.877  1.00  1.130          C  
ATOM   7183  H   VAL A 444      -4.311 -11.740  10.765  1.00  0.970          H  
ATOM   7184  HA  VAL A 444      -2.903 -13.621   9.142  1.00  0.970          H  
ATOM   7185  HB  VAL A 444      -2.842 -10.584   9.001  1.00  1.360          H  
ATOM   7186 1HG1 VAL A 444      -2.004 -10.871   6.734  1.00  1.360          H  
ATOM   7187 2HG1 VAL A 444      -0.863 -11.531   7.903  1.00  1.360          H  
ATOM   7188 3HG1 VAL A 444      -1.943 -12.609   7.044  1.00  1.360          H  
ATOM   7189 1HG2 VAL A 444      -4.370 -10.935   7.126  1.00  1.360          H  
ATOM   7190 2HG2 VAL A 444      -4.284 -12.685   7.404  1.00  1.360          H  
ATOM   7191 3HG2 VAL A 444      -5.001 -11.633   8.608  1.00  1.360          H  
ATOM   7192  N   SER A 445      -0.935 -11.685  10.999  1.00  0.790          N  
ATOM   7193  CA  SER A 445       0.413 -11.610  11.563  1.00  0.810          C  
ATOM   7194  C   SER A 445       0.824 -12.877  12.294  1.00  0.870          C  
ATOM   7195  O   SER A 445       1.884 -13.465  12.013  1.00  0.920          O  
ATOM   7196  CB  SER A 445       0.507 -10.470  12.564  1.00  1.130          C  
ATOM   7197  OG  SER A 445       1.772 -10.445  13.177  1.00  1.130          O  
ATOM   7198  H   SER A 445      -1.649 -10.998  11.265  1.00  0.950          H  
ATOM   7199  HA  SER A 445       1.121 -11.451  10.755  1.00  0.970          H  
ATOM   7200 1HB  SER A 445       0.293  -9.528  12.098  1.00  1.350          H  
ATOM   7201 2HB  SER A 445      -0.245 -10.609  13.326  1.00  1.350          H  
ATOM   7202  HG  SER A 445       2.430 -10.181  12.511  1.00  1.350          H  
ATOM   7203  N   ARG A 446      -0.050 -13.348  13.187  1.00  0.890          N  
ATOM   7204  CA  ARG A 446       0.234 -14.508  14.021  1.00  0.940          C  
ATOM   7205  C   ARG A 446       0.559 -15.771  13.223  1.00  0.980          C  
ATOM   7206  O   ARG A 446       1.442 -16.542  13.602  1.00  1.090          O  
ATOM   7207  CB  ARG A 446      -0.945 -14.740  14.949  1.00  1.300          C  
ATOM   7208  CG  ARG A 446      -1.054 -13.695  16.058  1.00  1.300          C  
ATOM   7209  CD  ARG A 446      -2.249 -13.877  16.920  1.00  1.300          C  
ATOM   7210  NE  ARG A 446      -2.298 -12.855  17.966  1.00  1.300          N  
ATOM   7211  CZ  ARG A 446      -1.637 -12.931  19.149  1.00  1.300          C  
ATOM   7212  NH1 ARG A 446      -0.893 -13.990  19.436  1.00  1.300          N  
ATOM   7213  NH2 ARG A 446      -1.724 -11.950  20.026  1.00  1.300          N  
ATOM   7214  H   ARG A 446      -0.921 -12.824  13.333  1.00  1.070          H  
ATOM   7215  HA  ARG A 446       1.099 -14.264  14.637  1.00  1.130          H  
ATOM   7216 1HB  ARG A 446      -1.870 -14.708  14.372  1.00  1.560          H  
ATOM   7217 2HB  ARG A 446      -0.870 -15.725  15.406  1.00  1.560          H  
ATOM   7218 1HG  ARG A 446      -0.162 -13.736  16.678  1.00  1.560          H  
ATOM   7219 2HG  ARG A 446      -1.120 -12.704  15.615  1.00  1.560          H  
ATOM   7220 1HD  ARG A 446      -3.145 -13.763  16.304  1.00  1.560          H  
ATOM   7221 2HD  ARG A 446      -2.251 -14.860  17.379  1.00  1.560          H  
ATOM   7222  HE  ARG A 446      -2.873 -12.004  17.774  1.00  1.560          H  
ATOM   7223 1HH1 ARG A 446      -0.808 -14.750  18.780  1.00  1.560          H  
ATOM   7224 2HH1 ARG A 446      -0.405 -14.038  20.322  1.00  1.560          H  
ATOM   7225 1HH2 ARG A 446      -2.284 -11.125  19.830  1.00  1.560          H  
ATOM   7226 2HH2 ARG A 446      -1.232 -12.011  20.906  1.00  1.560          H  
ATOM   7227  N   ILE A 447      -0.125 -15.958  12.105  1.00  0.930          N  
ATOM   7228  CA  ILE A 447       0.070 -17.116  11.233  1.00  0.980          C  
ATOM   7229  C   ILE A 447       1.243 -17.010  10.212  1.00  0.950          C  
ATOM   7230  O   ILE A 447       1.462 -17.957   9.453  1.00  1.040          O  
ATOM   7231  CB  ILE A 447      -1.275 -17.446  10.531  1.00  1.350          C  
ATOM   7232  CG1 ILE A 447      -1.284 -18.914   9.940  1.00  1.350          C  
ATOM   7233  CG2 ILE A 447      -1.566 -16.410   9.503  1.00  1.350          C  
ATOM   7234  CD1 ILE A 447      -2.673 -19.424   9.525  1.00  1.350          C  
ATOM   7235  H   ILE A 447      -0.880 -15.294  11.899  1.00  1.120          H  
ATOM   7236  HA  ILE A 447       0.296 -17.960  11.880  1.00  1.180          H  
ATOM   7237  HB  ILE A 447      -2.070 -17.405  11.277  1.00  1.620          H  
ATOM   7238 1HG1 ILE A 447      -0.658 -18.957   9.052  1.00  1.620          H  
ATOM   7239 2HG1 ILE A 447      -0.874 -19.592  10.690  1.00  1.620          H  
ATOM   7240 1HG2 ILE A 447      -2.522 -16.585   9.061  1.00  1.620          H  
ATOM   7241 2HG2 ILE A 447      -1.586 -15.467   9.983  1.00  1.620          H  
ATOM   7242 3HG2 ILE A 447      -0.793 -16.416   8.742  1.00  1.620          H  
ATOM   7243 1HD1 ILE A 447      -2.595 -20.430   9.136  1.00  1.620          H  
ATOM   7244 2HD1 ILE A 447      -3.343 -19.424  10.389  1.00  1.620          H  
ATOM   7245 3HD1 ILE A 447      -3.077 -18.794   8.764  1.00  1.620          H  
ATOM   7246  N   SER A 448       1.958 -15.873  10.142  1.00  0.960          N  
ATOM   7247  CA  SER A 448       3.057 -15.709   9.162  1.00  0.940          C  
ATOM   7248  C   SER A 448       4.256 -16.634   9.481  1.00  1.000          C  
ATOM   7249  O   SER A 448       4.405 -17.083  10.620  1.00  1.140          O  
ATOM   7250  CB  SER A 448       3.485 -14.249   9.111  1.00  1.320          C  
ATOM   7251  OG  SER A 448       4.101 -13.834  10.305  1.00  1.320          O  
ATOM   7252  H   SER A 448       1.759 -15.111  10.794  1.00  1.150          H  
ATOM   7253  HA  SER A 448       2.675 -15.979   8.176  1.00  1.130          H  
ATOM   7254 1HB  SER A 448       4.168 -14.102   8.271  1.00  1.590          H  
ATOM   7255 2HB  SER A 448       2.605 -13.626   8.927  1.00  1.590          H  
ATOM   7256  HG  SER A 448       3.365 -13.723  10.953  1.00  1.590          H  
ATOM   7257  N   SER A 449       5.148 -16.891   8.491  1.00  0.980          N  
ATOM   7258  CA  SER A 449       6.267 -17.836   8.694  1.00  1.060          C  
ATOM   7259  C   SER A 449       7.658 -17.486   8.123  1.00  1.010          C  
ATOM   7260  O   SER A 449       8.223 -18.261   7.336  1.00  1.240          O  
ATOM   7261  CB  SER A 449       5.865 -19.171   8.113  1.00  1.450          C  
ATOM   7262  OG  SER A 449       6.828 -20.132   8.394  1.00  1.450          O  
ATOM   7263  H   SER A 449       5.014 -16.495   7.548  1.00  1.180          H  
ATOM   7264  HA  SER A 449       6.388 -17.959   9.770  1.00  1.270          H  
ATOM   7265 1HB  SER A 449       4.908 -19.472   8.539  1.00  1.740          H  
ATOM   7266 2HB  SER A 449       5.732 -19.079   7.034  1.00  1.740          H  
ATOM   7267  HG  SER A 449       7.566 -19.913   7.792  1.00  1.740          H  
ATOM   7268  N   LEU A 450       8.246 -16.357   8.530  1.00  0.890          N  
ATOM   7269  CA  LEU A 450       9.522 -15.894   7.946  1.00  0.850          C  
ATOM   7270  C   LEU A 450      10.793 -16.554   8.511  1.00  0.870          C  
ATOM   7271  O   LEU A 450      11.690 -15.919   9.070  1.00  0.900          O  
ATOM   7272  CB  LEU A 450       9.620 -14.366   8.111  1.00  1.210          C  
ATOM   7273  CG  LEU A 450       8.925 -13.485   7.032  1.00  1.210          C  
ATOM   7274  CD1 LEU A 450       9.668 -13.661   5.703  1.00  1.210          C  
ATOM   7275  CD2 LEU A 450       7.408 -13.845   6.891  1.00  1.210          C  
ATOM   7276  H   LEU A 450       7.766 -15.790   9.215  1.00  1.070          H  
ATOM   7277  HA  LEU A 450       9.493 -16.143   6.893  1.00  1.020          H  
ATOM   7278 1HB  LEU A 450       9.186 -14.098   9.074  1.00  1.450          H  
ATOM   7279 2HB  LEU A 450      10.670 -14.078   8.134  1.00  1.450          H  
ATOM   7280  HG  LEU A 450       9.008 -12.456   7.325  1.00  1.450          H  
ATOM   7281 1HD1 LEU A 450       9.231 -13.039   4.956  1.00  1.450          H  
ATOM   7282 2HD1 LEU A 450      10.702 -13.376   5.849  1.00  1.450          H  
ATOM   7283 3HD1 LEU A 450       9.626 -14.677   5.350  1.00  1.450          H  
ATOM   7284 1HD2 LEU A 450       6.944 -13.204   6.145  1.00  1.450          H  
ATOM   7285 2HD2 LEU A 450       7.285 -14.875   6.572  1.00  1.450          H  
ATOM   7286 3HD2 LEU A 450       6.903 -13.699   7.844  1.00  1.450          H  
ATOM   7287  N   GLU A 451      10.906 -17.845   8.244  1.00  1.040          N  
ATOM   7288  CA  GLU A 451      12.009 -18.682   8.724  1.00  1.170          C  
ATOM   7289  C   GLU A 451      13.366 -18.317   8.110  1.00  1.210          C  
ATOM   7290  O   GLU A 451      14.408 -18.476   8.743  1.00  1.970          O  
ATOM   7291  CB  GLU A 451      11.700 -20.155   8.485  1.00  1.590          C  
ATOM   7292  CG  GLU A 451      10.538 -20.688   9.324  1.00  1.590          C  
ATOM   7293  CD  GLU A 451      10.789 -20.569  10.810  1.00  1.590          C  
ATOM   7294  OE1 GLU A 451      11.871 -20.863  11.238  1.00  1.590          O  
ATOM   7295  OE2 GLU A 451       9.900 -20.168  11.524  1.00  1.590          O  
ATOM   7296  H   GLU A 451      10.126 -18.255   7.729  1.00  1.250          H  
ATOM   7297  HA  GLU A 451      12.093 -18.534   9.801  1.00  1.400          H  
ATOM   7298 1HB  GLU A 451      11.475 -20.321   7.431  1.00  1.900          H  
ATOM   7299 2HB  GLU A 451      12.574 -20.744   8.738  1.00  1.900          H  
ATOM   7300 1HG  GLU A 451       9.635 -20.129   9.075  1.00  1.900          H  
ATOM   7301 2HG  GLU A 451      10.369 -21.733   9.068  1.00  1.900          H  
ATOM   7302  N   THR A 452      13.354 -17.789   6.883  1.00  1.230          N  
ATOM   7303  CA  THR A 452      14.573 -17.419   6.166  1.00  1.240          C  
ATOM   7304  C   THR A 452      15.023 -16.016   6.509  1.00  1.120          C  
ATOM   7305  O   THR A 452      15.990 -15.515   5.936  1.00  1.220          O  
ATOM   7306  CB  THR A 452      14.374 -17.462   4.642  1.00  1.730          C  
ATOM   7307  OG1 THR A 452      13.326 -16.568   4.275  1.00  1.730          O  
ATOM   7308  CG2 THR A 452      14.027 -18.810   4.209  1.00  1.730          C  
ATOM   7309  H   THR A 452      12.478 -17.675   6.390  1.00  1.480          H  
ATOM   7310  HA  THR A 452      15.366 -18.116   6.442  1.00  1.490          H  
ATOM   7311  HB  THR A 452      15.296 -17.157   4.146  1.00  2.080          H  
ATOM   7312  HG1 THR A 452      13.691 -15.678   4.191  1.00  2.080          H  
ATOM   7313 1HG2 THR A 452      13.896 -18.837   3.129  1.00  2.080          H  
ATOM   7314 2HG2 THR A 452      14.829 -19.459   4.491  1.00  2.080          H  
ATOM   7315 3HG2 THR A 452      13.109 -19.120   4.690  1.00  2.080          H  
ATOM   7316  N   ALA A 453      14.310 -15.356   7.413  1.00  1.020          N  
ATOM   7317  CA  ALA A 453      14.637 -14.002   7.769  1.00  0.960          C  
ATOM   7318  C   ALA A 453      14.415 -13.732   9.256  1.00  0.960          C  
ATOM   7319  O   ALA A 453      13.519 -12.947   9.574  1.00  0.970          O  
ATOM   7320  CB  ALA A 453      13.798 -13.055   6.954  1.00  1.370          C  
ATOM   7321  H   ALA A 453      13.514 -15.807   7.876  1.00  1.220          H  
ATOM   7322  HA  ALA A 453      15.688 -13.832   7.535  1.00  1.150          H  
ATOM   7323 1HB  ALA A 453      14.097 -12.052   7.218  1.00  1.640          H  
ATOM   7324 2HB  ALA A 453      13.968 -13.229   5.902  1.00  1.640          H  
ATOM   7325 3HB  ALA A 453      12.749 -13.208   7.178  1.00  1.640          H  
ATOM   7326  N   PRO A 454      15.209 -14.332  10.180  1.00  0.950          N  
ATOM   7327  CA  PRO A 454      15.083 -14.243  11.633  1.00  0.990          C  
ATOM   7328  C   PRO A 454      14.908 -12.823  12.163  1.00  0.960          C  
ATOM   7329  O   PRO A 454      14.220 -12.634  13.166  1.00  0.970          O  
ATOM   7330  CB  PRO A 454      16.413 -14.835  12.114  1.00  1.480          C  
ATOM   7331  CG  PRO A 454      16.779 -15.823  11.051  1.00  1.480          C  
ATOM   7332  CD  PRO A 454      16.367 -15.170   9.751  1.00  1.480          C  
ATOM   7333  HA  PRO A 454      14.246 -14.881  11.953  1.00  1.190          H  
ATOM   7334 1HB  PRO A 454      17.168 -14.039  12.236  1.00  1.780          H  
ATOM   7335 2HB  PRO A 454      16.284 -15.298  13.104  1.00  1.780          H  
ATOM   7336 1HG  PRO A 454      17.843 -16.068  11.097  1.00  1.780          H  
ATOM   7337 2HG  PRO A 454      16.236 -16.767  11.224  1.00  1.780          H  
ATOM   7338 1HD  PRO A 454      17.177 -14.558   9.333  1.00  1.780          H  
ATOM   7339 2HD  PRO A 454      16.080 -15.982   9.094  1.00  1.780          H  
ATOM   7340  N   SER A 455      15.515 -11.820  11.510  1.00  0.950          N  
ATOM   7341  CA  SER A 455      15.368 -10.447  11.980  1.00  0.940          C  
ATOM   7342  C   SER A 455      13.922  -9.986  11.754  1.00  0.910          C  
ATOM   7343  O   SER A 455      13.375  -9.229  12.569  1.00  0.900          O  
ATOM   7344  CB  SER A 455      16.357  -9.523  11.286  1.00  1.320          C  
ATOM   7345  OG  SER A 455      17.703  -9.847  11.606  1.00  1.320          O  
ATOM   7346  H   SER A 455      16.106 -11.972  10.705  1.00  1.140          H  
ATOM   7347  HA  SER A 455      15.564 -10.412  13.048  1.00  1.130          H  
ATOM   7348 1HB  SER A 455      16.213  -9.577  10.209  1.00  1.580          H  
ATOM   7349 2HB  SER A 455      16.153  -8.493  11.590  1.00  1.580          H  
ATOM   7350  HG  SER A 455      18.227  -9.074  11.334  1.00  1.580          H  
ATOM   7351  N   ILE A 456      13.321 -10.407  10.630  1.00  0.890          N  
ATOM   7352  CA  ILE A 456      11.957 -10.052  10.271  1.00  0.860          C  
ATOM   7353  C   ILE A 456      11.018 -10.802  11.187  1.00  0.880          C  
ATOM   7354  O   ILE A 456      10.029 -10.242  11.669  1.00  0.870          O  
ATOM   7355  CB  ILE A 456      11.634 -10.328   8.780  1.00  1.220          C  
ATOM   7356  CG1 ILE A 456      12.481  -9.358   7.872  1.00  1.220          C  
ATOM   7357  CG2 ILE A 456      10.162 -10.131   8.550  1.00  1.220          C  
ATOM   7358  CD1 ILE A 456      12.491  -9.640   6.379  1.00  1.220          C  
ATOM   7359  H   ILE A 456      13.807 -11.069  10.030  1.00  1.070          H  
ATOM   7360  HA  ILE A 456      11.803  -8.990  10.448  1.00  1.030          H  
ATOM   7361  HB  ILE A 456      11.898 -11.346   8.524  1.00  1.460          H  
ATOM   7362 1HG1 ILE A 456      12.092  -8.353   8.007  1.00  1.460          H  
ATOM   7363 2HG1 ILE A 456      13.519  -9.383   8.218  1.00  1.460          H  
ATOM   7364 1HG2 ILE A 456       9.930 -10.318   7.526  1.00  1.460          H  
ATOM   7365 2HG2 ILE A 456       9.577 -10.809   9.166  1.00  1.460          H  
ATOM   7366 3HG2 ILE A 456       9.919  -9.109   8.811  1.00  1.460          H  
ATOM   7367 1HD1 ILE A 456      13.109  -8.887   5.886  1.00  1.460          H  
ATOM   7368 2HD1 ILE A 456      12.884 -10.598   6.165  1.00  1.460          H  
ATOM   7369 3HD1 ILE A 456      11.518  -9.591   5.997  1.00  1.460          H  
ATOM   7370  N   LYS A 457      11.291 -12.096  11.367  1.00  0.890          N  
ATOM   7371  CA  LYS A 457      10.478 -12.932  12.233  1.00  0.900          C  
ATOM   7372  C   LYS A 457      10.426 -12.356  13.643  1.00  0.910          C  
ATOM   7373  O   LYS A 457       9.341 -12.275  14.227  1.00  0.900          O  
ATOM   7374  CB  LYS A 457      11.003 -14.366  12.274  1.00  1.260          C  
ATOM   7375  CG  LYS A 457      10.177 -15.312  13.145  1.00  1.260          C  
ATOM   7376  CD  LYS A 457      10.711 -16.744  13.108  1.00  1.260          C  
ATOM   7377  CE  LYS A 457       9.934 -17.631  14.089  1.00  1.260          C  
ATOM   7378  NZ  LYS A 457      10.404 -19.047  14.080  1.00  1.260          N  
ATOM   7379  H   LYS A 457      12.093 -12.494  10.875  1.00  1.070          H  
ATOM   7380  HA  LYS A 457       9.463 -12.948  11.839  1.00  1.080          H  
ATOM   7381 1HB  LYS A 457      11.047 -14.767  11.263  1.00  1.510          H  
ATOM   7382 2HB  LYS A 457      12.015 -14.361  12.665  1.00  1.510          H  
ATOM   7383 1HG  LYS A 457      10.185 -14.963  14.178  1.00  1.510          H  
ATOM   7384 2HG  LYS A 457       9.147 -15.313  12.791  1.00  1.510          H  
ATOM   7385 1HD  LYS A 457      10.607 -17.158  12.096  1.00  1.510          H  
ATOM   7386 2HD  LYS A 457      11.768 -16.750  13.375  1.00  1.510          H  
ATOM   7387 1HE  LYS A 457      10.058 -17.227  15.093  1.00  1.510          H  
ATOM   7388 2HE  LYS A 457       8.877 -17.611  13.828  1.00  1.510          H  
ATOM   7389 1HZ  LYS A 457       9.869 -19.586  14.738  1.00  1.510          H  
ATOM   7390 2HZ  LYS A 457      10.274 -19.452  13.138  1.00  1.510          H  
ATOM   7391 3HZ  LYS A 457      11.378 -19.092  14.325  1.00  1.510          H  
ATOM   7392  N   LYS A 458      11.586 -11.958  14.199  1.00  0.920          N  
ATOM   7393  CA  LYS A 458      11.609 -11.372  15.527  1.00  0.930          C  
ATOM   7394  C   LYS A 458      10.756 -10.117  15.552  1.00  0.900          C  
ATOM   7395  O   LYS A 458       9.891  -9.970  16.415  1.00  0.900          O  
ATOM   7396  CB  LYS A 458      13.028 -11.017  15.969  1.00  1.300          C  
ATOM   7397  CG  LYS A 458      13.097 -10.453  17.397  1.00  1.300          C  
ATOM   7398  CD  LYS A 458      14.517 -10.115  17.815  1.00  1.300          C  
ATOM   7399  CE  LYS A 458      14.542  -9.591  19.219  1.00  1.300          C  
ATOM   7400  NZ  LYS A 458      15.890  -9.165  19.647  1.00  1.300          N  
ATOM   7401  H   LYS A 458      12.474 -12.092  13.707  1.00  1.100          H  
ATOM   7402  HA  LYS A 458      11.189 -12.088  16.231  1.00  1.120          H  
ATOM   7403 1HB  LYS A 458      13.664 -11.901  15.909  1.00  1.560          H  
ATOM   7404 2HB  LYS A 458      13.454 -10.269  15.287  1.00  1.560          H  
ATOM   7405 1HG  LYS A 458      12.499  -9.538  17.460  1.00  1.560          H  
ATOM   7406 2HG  LYS A 458      12.680 -11.178  18.094  1.00  1.560          H  
ATOM   7407 1HD  LYS A 458      15.162 -10.992  17.734  1.00  1.560          H  
ATOM   7408 2HD  LYS A 458      14.906  -9.346  17.163  1.00  1.560          H  
ATOM   7409 1HE  LYS A 458      13.874  -8.743  19.293  1.00  1.560          H  
ATOM   7410 2HE  LYS A 458      14.192 -10.377  19.886  1.00  1.560          H  
ATOM   7411 1HZ  LYS A 458      15.817  -8.837  20.599  1.00  1.560          H  
ATOM   7412 2HZ  LYS A 458      16.537  -9.943  19.595  1.00  1.560          H  
ATOM   7413 3HZ  LYS A 458      16.211  -8.407  19.055  1.00  1.560          H  
ATOM   7414  N   GLY A 459      10.946  -9.239  14.560  1.00  0.870          N  
ATOM   7415  CA  GLY A 459      10.197  -7.997  14.469  1.00  0.840          C  
ATOM   7416  C   GLY A 459       8.705  -8.268  14.548  1.00  0.810          C  
ATOM   7417  O   GLY A 459       7.982  -7.624  15.321  1.00  0.810          O  
ATOM   7418  H   GLY A 459      11.671  -9.412  13.859  1.00  1.040          H  
ATOM   7419 1HA  GLY A 459      10.492  -7.335  15.278  1.00  1.010          H  
ATOM   7420 2HA  GLY A 459      10.439  -7.499  13.529  1.00  1.010          H  
ATOM   7421  N   ASN A 460       8.227  -9.204  13.731  1.00  0.800          N  
ATOM   7422  CA  ASN A 460       6.822  -9.557  13.737  1.00  0.780          C  
ATOM   7423  C   ASN A 460       6.391 -10.080  15.108  1.00  0.820          C  
ATOM   7424  O   ASN A 460       5.420  -9.598  15.679  1.00  0.820          O  
ATOM   7425  CB  ASN A 460       6.522 -10.577  12.657  1.00  1.100          C  
ATOM   7426  CG  ASN A 460       5.039 -10.916  12.536  1.00  1.100          C  
ATOM   7427  OD1 ASN A 460       4.186 -10.067  12.189  1.00  1.100          O  
ATOM   7428  ND2 ASN A 460       4.739 -12.158  12.820  1.00  1.100          N  
ATOM   7429  H   ASN A 460       8.872  -9.674  13.084  1.00  0.960          H  
ATOM   7430  HA  ASN A 460       6.242  -8.659  13.533  1.00  0.940          H  
ATOM   7431 1HB  ASN A 460       6.881 -10.198  11.699  1.00  1.320          H  
ATOM   7432 2HB  ASN A 460       7.081 -11.491  12.867  1.00  1.320          H  
ATOM   7433 1HD2 ASN A 460       3.786 -12.502  12.758  1.00  1.320          H  
ATOM   7434 2HD2 ASN A 460       5.464 -12.788  13.091  1.00  1.320          H  
ATOM   7435  N   SER A 461       7.147 -11.015  15.684  1.00  0.850          N  
ATOM   7436  CA  SER A 461       6.777 -11.601  16.971  1.00  0.890          C  
ATOM   7437  C   SER A 461       6.645 -10.559  18.088  1.00  0.890          C  
ATOM   7438  O   SER A 461       5.728 -10.634  18.915  1.00  0.910          O  
ATOM   7439  CB  SER A 461       7.802 -12.645  17.365  1.00  1.230          C  
ATOM   7440  OG  SER A 461       7.473 -13.248  18.588  1.00  1.230          O  
ATOM   7441  H   SER A 461       7.979 -11.368  15.200  1.00  1.020          H  
ATOM   7442  HA  SER A 461       5.812 -12.091  16.849  1.00  1.070          H  
ATOM   7443 1HB  SER A 461       7.869 -13.400  16.582  1.00  1.480          H  
ATOM   7444 2HB  SER A 461       8.781 -12.172  17.441  1.00  1.480          H  
ATOM   7445  HG  SER A 461       8.165 -13.888  18.756  1.00  1.480          H  
ATOM   7446  N   GLU A 462       7.582  -9.613  18.150  1.00  0.880          N  
ATOM   7447  CA  GLU A 462       7.537  -8.573  19.167  1.00  0.890          C  
ATOM   7448  C   GLU A 462       6.513  -7.449  18.908  1.00  0.860          C  
ATOM   7449  O   GLU A 462       5.838  -6.991  19.839  1.00  0.880          O  
ATOM   7450  CB  GLU A 462       8.937  -7.965  19.355  1.00  1.240          C  
ATOM   7451  CG  GLU A 462       9.945  -8.891  20.053  1.00  1.240          C  
ATOM   7452  CD  GLU A 462      11.296  -8.252  20.309  1.00  1.240          C  
ATOM   7453  OE1 GLU A 462      11.630  -7.294  19.650  1.00  1.240          O  
ATOM   7454  OE2 GLU A 462      11.989  -8.721  21.192  1.00  1.240          O  
ATOM   7455  H   GLU A 462       8.350  -9.641  17.472  1.00  1.060          H  
ATOM   7456  HA  GLU A 462       7.262  -9.053  20.104  1.00  1.070          H  
ATOM   7457 1HB  GLU A 462       9.349  -7.742  18.366  1.00  1.490          H  
ATOM   7458 2HB  GLU A 462       8.879  -7.031  19.884  1.00  1.490          H  
ATOM   7459 1HG  GLU A 462       9.522  -9.217  21.002  1.00  1.490          H  
ATOM   7460 2HG  GLU A 462      10.084  -9.775  19.426  1.00  1.490          H  
ATOM   7461  N   ASN A 463       6.381  -6.987  17.662  1.00  0.830          N  
ATOM   7462  CA  ASN A 463       5.508  -5.850  17.391  1.00  0.810          C  
ATOM   7463  C   ASN A 463       4.132  -6.156  16.789  1.00  0.770          C  
ATOM   7464  O   ASN A 463       3.199  -5.355  16.926  1.00  0.760          O  
ATOM   7465  CB  ASN A 463       6.257  -4.879  16.501  1.00  1.140          C  
ATOM   7466  CG  ASN A 463       7.435  -4.255  17.208  1.00  1.140          C  
ATOM   7467  OD1 ASN A 463       7.371  -3.966  18.408  1.00  1.140          O  
ATOM   7468  ND2 ASN A 463       8.512  -4.048  16.485  1.00  1.140          N  
ATOM   7469  H   ASN A 463       6.942  -7.384  16.905  1.00  1.000          H  
ATOM   7470  HA  ASN A 463       5.319  -5.349  18.339  1.00  0.970          H  
ATOM   7471 1HB  ASN A 463       6.622  -5.410  15.623  1.00  1.370          H  
ATOM   7472 2HB  ASN A 463       5.593  -4.109  16.149  1.00  1.370          H  
ATOM   7473 1HD2 ASN A 463       9.328  -3.642  16.902  1.00  1.370          H  
ATOM   7474 2HD2 ASN A 463       8.525  -4.295  15.515  1.00  1.370          H  
ATOM   7475  N   HIS A 464       3.982  -7.259  16.046  1.00  0.780          N  
ATOM   7476  CA  HIS A 464       2.715  -7.574  15.390  1.00  0.760          C  
ATOM   7477  C   HIS A 464       2.192  -6.349  14.651  1.00  0.690          C  
ATOM   7478  O   HIS A 464       1.022  -5.990  14.773  1.00  0.680          O  
ATOM   7479  CB  HIS A 464       1.694  -8.042  16.428  1.00  1.070          C  
ATOM   7480  CG  HIS A 464       2.180  -9.187  17.236  1.00  1.070          C  
ATOM   7481  ND1 HIS A 464       2.266 -10.475  16.743  1.00  1.070          N  
ATOM   7482  CD2 HIS A 464       2.652  -9.235  18.499  1.00  1.070          C  
ATOM   7483  CE1 HIS A 464       2.761 -11.263  17.673  1.00  1.070          C  
ATOM   7484  NE2 HIS A 464       3.001 -10.537  18.747  1.00  1.070          N  
ATOM   7485  H   HIS A 464       4.715  -7.957  15.950  1.00  0.940          H  
ATOM   7486  HA  HIS A 464       2.867  -8.376  14.664  1.00  0.910          H  
ATOM   7487 1HB  HIS A 464       1.439  -7.227  17.106  1.00  1.290          H  
ATOM   7488 2HB  HIS A 464       0.778  -8.351  15.923  1.00  1.290          H  
ATOM   7489  HD2 HIS A 464       2.747  -8.392  19.187  1.00  1.290          H  
ATOM   7490  HE1 HIS A 464       2.951 -12.328  17.572  1.00  1.290          H  
ATOM   7491  HE2 HIS A 464       3.401 -10.878  19.613  1.00  1.290          H  
ATOM   7492  N   ALA A 465       3.061  -5.634  13.936  1.00  0.660          N  
ATOM   7493  CA  ALA A 465       2.592  -4.417  13.297  1.00  0.600          C  
ATOM   7494  C   ALA A 465       1.514  -4.712  12.278  1.00  0.580          C  
ATOM   7495  O   ALA A 465       1.658  -5.623  11.452  1.00  0.600          O  
ATOM   7496  CB  ALA A 465       3.738  -3.695  12.639  1.00  0.860          C  
ATOM   7497  H   ALA A 465       4.014  -5.948  13.832  1.00  0.790          H  
ATOM   7498  HA  ALA A 465       2.164  -3.773  14.068  1.00  0.720          H  
ATOM   7499 1HB  ALA A 465       3.345  -2.788  12.213  1.00  1.040          H  
ATOM   7500 2HB  ALA A 465       4.494  -3.453  13.388  1.00  1.040          H  
ATOM   7501 3HB  ALA A 465       4.181  -4.317  11.859  1.00  1.040          H  
ATOM   7502  N   LEU A 466       0.452  -3.910  12.306  1.00  0.560          N  
ATOM   7503  CA  LEU A 466      -0.646  -4.035  11.369  1.00  0.540          C  
ATOM   7504  C   LEU A 466      -0.844  -2.738  10.627  1.00  0.490          C  
ATOM   7505  O   LEU A 466      -0.384  -1.687  11.078  1.00  0.480          O  
ATOM   7506  CB  LEU A 466      -1.954  -4.341  12.088  1.00  0.760          C  
ATOM   7507  CG  LEU A 466      -1.951  -5.509  13.051  1.00  0.760          C  
ATOM   7508  CD1 LEU A 466      -3.345  -5.602  13.670  1.00  0.760          C  
ATOM   7509  CD2 LEU A 466      -1.500  -6.779  12.385  1.00  0.760          C  
ATOM   7510  H   LEU A 466       0.368  -3.186  13.024  1.00  0.670          H  
ATOM   7511  HA  LEU A 466      -0.424  -4.811  10.640  1.00  0.650          H  
ATOM   7512 1HB  LEU A 466      -2.239  -3.453  12.651  1.00  0.920          H  
ATOM   7513 2HB  LEU A 466      -2.725  -4.526  11.336  1.00  0.920          H  
ATOM   7514  HG  LEU A 466      -1.258  -5.299  13.850  1.00  0.920          H  
ATOM   7515 1HD1 LEU A 466      -3.373  -6.402  14.397  1.00  0.920          H  
ATOM   7516 2HD1 LEU A 466      -3.566  -4.661  14.164  1.00  0.920          H  
ATOM   7517 3HD1 LEU A 466      -4.085  -5.796  12.910  1.00  0.920          H  
ATOM   7518 1HD2 LEU A 466      -1.485  -7.566  13.098  1.00  0.920          H  
ATOM   7519 2HD2 LEU A 466      -2.151  -7.021  11.585  1.00  0.920          H  
ATOM   7520 3HD2 LEU A 466      -0.510  -6.665  12.006  1.00  0.920          H  
ATOM   7521  N   GLY A 467      -1.515  -2.792   9.491  1.00  0.480          N  
ATOM   7522  CA  GLY A 467      -1.927  -1.524   8.929  1.00  0.420          C  
ATOM   7523  C   GLY A 467      -3.255  -1.647   8.209  1.00  0.440          C  
ATOM   7524  O   GLY A 467      -3.359  -2.231   7.124  1.00  0.570          O  
ATOM   7525  H   GLY A 467      -1.777  -3.695   9.077  1.00  0.580          H  
ATOM   7526 1HA  GLY A 467      -2.012  -0.785   9.718  1.00  0.500          H  
ATOM   7527 2HA  GLY A 467      -1.167  -1.159   8.247  1.00  0.500          H  
ATOM   7528  N   LEU A 468      -4.241  -0.964   8.773  1.00  0.430          N  
ATOM   7529  CA  LEU A 468      -5.557  -0.861   8.188  1.00  0.440          C  
ATOM   7530  C   LEU A 468      -5.648   0.459   7.462  1.00  0.410          C  
ATOM   7531  O   LEU A 468      -5.383   1.520   8.034  1.00  0.400          O  
ATOM   7532  CB  LEU A 468      -6.654  -0.997   9.260  1.00  0.610          C  
ATOM   7533  CG  LEU A 468      -8.135  -0.861   8.768  1.00  0.610          C  
ATOM   7534  CD1 LEU A 468      -8.440  -2.001   7.785  1.00  0.610          C  
ATOM   7535  CD2 LEU A 468      -9.087  -0.937   9.990  1.00  0.610          C  
ATOM   7536  H   LEU A 468      -4.060  -0.567   9.696  1.00  0.520          H  
ATOM   7537  HA  LEU A 468      -5.666  -1.662   7.464  1.00  0.530          H  
ATOM   7538 1HB  LEU A 468      -6.551  -1.967   9.739  1.00  0.730          H  
ATOM   7539 2HB  LEU A 468      -6.481  -0.230  10.019  1.00  0.730          H  
ATOM   7540  HG  LEU A 468      -8.281   0.098   8.254  1.00  0.730          H  
ATOM   7541 1HD1 LEU A 468      -9.467  -1.938   7.447  1.00  0.730          H  
ATOM   7542 2HD1 LEU A 468      -7.797  -1.950   6.933  1.00  0.730          H  
ATOM   7543 3HD1 LEU A 468      -8.275  -2.938   8.284  1.00  0.730          H  
ATOM   7544 1HD2 LEU A 468     -10.116  -0.849   9.656  1.00  0.730          H  
ATOM   7545 2HD2 LEU A 468      -8.955  -1.886  10.489  1.00  0.730          H  
ATOM   7546 3HD2 LEU A 468      -8.862  -0.126  10.684  1.00  0.730          H  
ATOM   7547  N   GLY A 469      -5.943   0.387   6.185  1.00  0.430          N  
ATOM   7548  CA  GLY A 469      -6.013   1.556   5.349  1.00  0.430          C  
ATOM   7549  C   GLY A 469      -7.411   1.954   4.925  1.00  0.450          C  
ATOM   7550  O   GLY A 469      -8.402   1.754   5.635  1.00  0.480          O  
ATOM   7551  H   GLY A 469      -6.082  -0.530   5.780  1.00  0.520          H  
ATOM   7552 1HA  GLY A 469      -5.559   2.373   5.897  1.00  0.520          H  
ATOM   7553 2HA  GLY A 469      -5.401   1.388   4.466  1.00  0.520          H  
ATOM   7554  N   ALA A 470      -7.487   2.527   3.737  1.00  0.460          N  
ATOM   7555  CA  ALA A 470      -8.729   3.006   3.200  1.00  0.480          C  
ATOM   7556  C   ALA A 470      -8.657   2.989   1.698  1.00  0.500          C  
ATOM   7557  O   ALA A 470      -7.589   3.134   1.104  1.00  0.500          O  
ATOM   7558  CB  ALA A 470      -9.030   4.400   3.695  1.00  0.660          C  
ATOM   7559  H   ALA A 470      -6.651   2.625   3.177  1.00  0.550          H  
ATOM   7560  HA  ALA A 470      -9.527   2.337   3.511  1.00  0.580          H  
ATOM   7561 1HB  ALA A 470      -9.974   4.722   3.276  1.00  0.800          H  
ATOM   7562 2HB  ALA A 470      -9.095   4.390   4.782  1.00  0.800          H  
ATOM   7563 3HB  ALA A 470      -8.240   5.067   3.376  1.00  0.800          H  
ATOM   7564  N   MET A 471      -9.808   2.827   1.102  1.00  0.530          N  
ATOM   7565  CA  MET A 471      -9.994   2.866  -0.326  1.00  0.570          C  
ATOM   7566  C   MET A 471     -11.345   3.459  -0.663  1.00  0.590          C  
ATOM   7567  O   MET A 471     -12.264   3.449   0.168  1.00  0.590          O  
ATOM   7568  CB  MET A 471      -9.778   1.463  -0.893  1.00  0.780          C  
ATOM   7569  CG  MET A 471     -10.710   0.412  -0.352  1.00  0.780          C  
ATOM   7570  SD  MET A 471     -10.353  -1.234  -0.998  1.00  0.780          S  
ATOM   7571  CE  MET A 471     -11.532  -2.198  -0.057  1.00  0.780          C  
ATOM   7572  H   MET A 471     -10.614   2.631   1.698  1.00  0.640          H  
ATOM   7573  HA  MET A 471      -9.258   3.527  -0.759  1.00  0.680          H  
ATOM   7574 1HB  MET A 471      -9.874   1.487  -1.976  1.00  0.940          H  
ATOM   7575 2HB  MET A 471      -8.772   1.143  -0.661  1.00  0.940          H  
ATOM   7576 1HG  MET A 471     -10.610   0.375   0.731  1.00  0.940          H  
ATOM   7577 2HG  MET A 471     -11.732   0.670  -0.587  1.00  0.940          H  
ATOM   7578 1HE  MET A 471     -11.446  -3.231  -0.341  1.00  0.940          H  
ATOM   7579 2HE  MET A 471     -11.324  -2.091   1.013  1.00  0.940          H  
ATOM   7580 3HE  MET A 471     -12.536  -1.849  -0.271  1.00  0.940          H  
ATOM   7581  N   ASN A 472     -11.483   3.915  -1.901  1.00  0.620          N  
ATOM   7582  CA  ASN A 472     -12.707   4.479  -2.421  1.00  0.650          C  
ATOM   7583  C   ASN A 472     -13.129   5.830  -1.828  1.00  0.670          C  
ATOM   7584  O   ASN A 472     -14.328   6.128  -1.798  1.00  0.700          O  
ATOM   7585  CB  ASN A 472     -13.816   3.464  -2.226  1.00  0.900          C  
ATOM   7586  CG  ASN A 472     -14.847   3.517  -3.254  1.00  0.900          C  
ATOM   7587  OD1 ASN A 472     -14.600   3.975  -4.379  1.00  0.900          O  
ATOM   7588  ND2 ASN A 472     -15.978   2.985  -2.951  1.00  0.900          N  
ATOM   7589  H   ASN A 472     -10.703   3.872  -2.567  1.00  0.740          H  
ATOM   7590  HA  ASN A 472     -12.556   4.632  -3.473  1.00  0.780          H  
ATOM   7591 1HB  ASN A 472     -13.415   2.487  -2.150  1.00  1.080          H  
ATOM   7592 2HB  ASN A 472     -14.309   3.663  -1.275  1.00  1.080          H  
ATOM   7593 1HD2 ASN A 472     -16.717   2.955  -3.626  1.00  1.080          H  
ATOM   7594 2HD2 ASN A 472     -16.115   2.555  -2.038  1.00  1.080          H  
ATOM   7595  N   LEU A 473     -12.181   6.694  -1.412  1.00  0.650          N  
ATOM   7596  CA  LEU A 473     -12.590   8.016  -0.931  1.00  0.680          C  
ATOM   7597  C   LEU A 473     -13.257   8.846  -2.006  1.00  0.740          C  
ATOM   7598  O   LEU A 473     -14.322   9.407  -1.780  1.00  0.770          O  
ATOM   7599  CB  LEU A 473     -11.425   8.854  -0.444  1.00  0.940          C  
ATOM   7600  CG  LEU A 473     -11.783  10.319  -0.007  1.00  0.940          C  
ATOM   7601  CD1 LEU A 473     -12.728  10.338   1.216  1.00  0.940          C  
ATOM   7602  CD2 LEU A 473     -10.530  11.069   0.259  1.00  0.940          C  
ATOM   7603  H   LEU A 473     -11.179   6.441  -1.426  1.00  0.780          H  
ATOM   7604  HA  LEU A 473     -13.306   7.864  -0.121  1.00  0.820          H  
ATOM   7605 1HB  LEU A 473     -10.959   8.358   0.383  1.00  1.130          H  
ATOM   7606 2HB  LEU A 473     -10.712   8.923  -1.254  1.00  1.130          H  
ATOM   7607  HG  LEU A 473     -12.295  10.807  -0.817  1.00  1.130          H  
ATOM   7608 1HD1 LEU A 473     -12.958  11.374   1.465  1.00  1.130          H  
ATOM   7609 2HD1 LEU A 473     -13.657   9.816   0.996  1.00  1.130          H  
ATOM   7610 3HD1 LEU A 473     -12.240   9.870   2.063  1.00  1.130          H  
ATOM   7611 1HD2 LEU A 473     -10.788  12.096   0.523  1.00  1.130          H  
ATOM   7612 2HD2 LEU A 473      -9.992  10.623   1.073  1.00  1.130          H  
ATOM   7613 3HD2 LEU A 473      -9.907  11.064  -0.637  1.00  1.130          H  
ATOM   7614  N   HIS A 474     -12.606   8.957  -3.173  1.00  0.760          N  
ATOM   7615  CA  HIS A 474     -13.131   9.771  -4.264  1.00  0.820          C  
ATOM   7616  C   HIS A 474     -14.465   9.167  -4.670  1.00  0.820          C  
ATOM   7617  O   HIS A 474     -15.420   9.880  -4.964  1.00  0.850          O  
ATOM   7618  CB  HIS A 474     -12.131   9.878  -5.429  1.00  1.120          C  
ATOM   7619  CG  HIS A 474     -12.482  10.921  -6.526  1.00  1.120          C  
ATOM   7620  ND1 HIS A 474     -11.612  11.217  -7.564  1.00  1.120          N  
ATOM   7621  CD2 HIS A 474     -13.571  11.718  -6.734  1.00  1.120          C  
ATOM   7622  CE1 HIS A 474     -12.146  12.110  -8.346  1.00  1.120          C  
ATOM   7623  NE2 HIS A 474     -13.329  12.429  -7.881  1.00  1.120          N  
ATOM   7624  H   HIS A 474     -11.724   8.481  -3.286  1.00  0.910          H  
ATOM   7625  HA  HIS A 474     -13.317  10.782  -3.910  1.00  0.980          H  
ATOM   7626 1HB  HIS A 474     -11.139  10.121  -5.037  1.00  1.350          H  
ATOM   7627 2HB  HIS A 474     -12.053   8.912  -5.912  1.00  1.350          H  
ATOM   7628  HD2 HIS A 474     -14.471  11.785  -6.133  1.00  1.350          H  
ATOM   7629  HE1 HIS A 474     -11.685  12.503  -9.226  1.00  1.350          H  
ATOM   7630  HE2 HIS A 474     -13.953  13.103  -8.350  1.00  1.350          H  
ATOM   7631  N   GLY A 475     -14.537   7.838  -4.686  1.00  0.800          N  
ATOM   7632  CA  GLY A 475     -15.776   7.152  -5.015  1.00  0.810          C  
ATOM   7633  C   GLY A 475     -16.901   7.667  -4.122  1.00  0.820          C  
ATOM   7634  O   GLY A 475     -17.976   8.062  -4.589  1.00  0.860          O  
ATOM   7635  H   GLY A 475     -13.708   7.297  -4.454  1.00  0.960          H  
ATOM   7636 1HA  GLY A 475     -16.021   7.303  -6.051  1.00  0.970          H  
ATOM   7637 2HA  GLY A 475     -15.646   6.088  -4.866  1.00  0.970          H  
ATOM   7638  N   PHE A 476     -16.665   7.630  -2.808  1.00  0.780          N  
ATOM   7639  CA  PHE A 476     -17.633   8.117  -1.843  1.00  0.790          C  
ATOM   7640  C   PHE A 476     -17.985   9.575  -2.052  1.00  0.820          C  
ATOM   7641  O   PHE A 476     -19.175   9.945  -2.065  1.00  0.850          O  
ATOM   7642  CB  PHE A 476     -17.078   7.985  -0.426  1.00  1.100          C  
ATOM   7643  CG  PHE A 476     -17.900   8.697   0.592  1.00  1.100          C  
ATOM   7644  CD1 PHE A 476     -19.124   8.229   1.038  1.00  1.100          C  
ATOM   7645  CD2 PHE A 476     -17.425   9.876   1.114  1.00  1.100          C  
ATOM   7646  CE1 PHE A 476     -19.826   8.918   1.965  1.00  1.100          C  
ATOM   7647  CE2 PHE A 476     -18.136  10.552   2.029  1.00  1.100          C  
ATOM   7648  CZ  PHE A 476     -19.339  10.067   2.461  1.00  1.100          C  
ATOM   7649  H   PHE A 476     -15.782   7.237  -2.480  1.00  0.940          H  
ATOM   7650  HA  PHE A 476     -18.536   7.525  -1.923  1.00  0.950          H  
ATOM   7651 1HB  PHE A 476     -16.997   6.962  -0.161  1.00  1.320          H  
ATOM   7652 2HB  PHE A 476     -16.074   8.388  -0.392  1.00  1.320          H  
ATOM   7653  HD1 PHE A 476     -19.545   7.327   0.649  1.00  1.320          H  
ATOM   7654  HD2 PHE A 476     -16.462  10.263   0.781  1.00  1.320          H  
ATOM   7655  HE1 PHE A 476     -20.787   8.544   2.305  1.00  1.320          H  
ATOM   7656  HE2 PHE A 476     -17.742  11.482   2.426  1.00  1.320          H  
ATOM   7657  HZ  PHE A 476     -19.906  10.597   3.203  1.00  1.320          H  
ATOM   7658  N   LEU A 477     -16.974  10.416  -2.184  1.00  0.820          N  
ATOM   7659  CA  LEU A 477     -17.237  11.822  -2.290  1.00  0.860          C  
ATOM   7660  C   LEU A 477     -18.038  12.127  -3.542  1.00  0.910          C  
ATOM   7661  O   LEU A 477     -19.015  12.871  -3.471  1.00  0.960          O  
ATOM   7662  CB  LEU A 477     -15.900  12.568  -2.357  1.00  1.190          C  
ATOM   7663  CG  LEU A 477     -15.008  12.543  -1.085  1.00  1.190          C  
ATOM   7664  CD1 LEU A 477     -13.686  13.185  -1.460  1.00  1.190          C  
ATOM   7665  CD2 LEU A 477     -15.684  13.249   0.088  1.00  1.190          C  
ATOM   7666  H   LEU A 477     -16.012  10.064  -2.171  1.00  0.980          H  
ATOM   7667  HA  LEU A 477     -17.815  12.136  -1.430  1.00  1.030          H  
ATOM   7668 1HB  LEU A 477     -15.319  12.120  -3.162  1.00  1.430          H  
ATOM   7669 2HB  LEU A 477     -16.079  13.602  -2.626  1.00  1.430          H  
ATOM   7670  HG  LEU A 477     -14.816  11.528  -0.791  1.00  1.430          H  
ATOM   7671 1HD1 LEU A 477     -13.013  13.181  -0.603  1.00  1.430          H  
ATOM   7672 2HD1 LEU A 477     -13.228  12.637  -2.280  1.00  1.430          H  
ATOM   7673 3HD1 LEU A 477     -13.873  14.196  -1.774  1.00  1.430          H  
ATOM   7674 1HD2 LEU A 477     -15.022  13.217   0.956  1.00  1.430          H  
ATOM   7675 2HD2 LEU A 477     -15.880  14.258  -0.179  1.00  1.430          H  
ATOM   7676 3HD2 LEU A 477     -16.614  12.763   0.343  1.00  1.430          H  
ATOM   7677  N   ALA A 478     -17.686  11.506  -4.670  1.00  0.920          N  
ATOM   7678  CA  ALA A 478     -18.385  11.721  -5.928  1.00  0.980          C  
ATOM   7679  C   ALA A 478     -19.836  11.266  -5.828  1.00  0.990          C  
ATOM   7680  O   ALA A 478     -20.755  11.963  -6.261  1.00  1.040          O  
ATOM   7681  CB  ALA A 478     -17.678  10.986  -7.036  1.00  1.350          C  
ATOM   7682  H   ALA A 478     -16.877  10.886  -4.666  1.00  1.100          H  
ATOM   7683  HA  ALA A 478     -18.374  12.791  -6.142  1.00  1.180          H  
ATOM   7684 1HB  ALA A 478     -18.181  11.180  -7.942  1.00  1.620          H  
ATOM   7685 2HB  ALA A 478     -16.651  11.331  -7.110  1.00  1.620          H  
ATOM   7686 3HB  ALA A 478     -17.686   9.913  -6.823  1.00  1.620          H  
ATOM   7687  N   THR A 479     -20.055  10.139  -5.142  1.00  0.950          N  
ATOM   7688  CA  THR A 479     -21.375   9.552  -4.933  1.00  0.970          C  
ATOM   7689  C   THR A 479     -22.292  10.537  -4.237  1.00  0.990          C  
ATOM   7690  O   THR A 479     -23.481  10.641  -4.552  1.00  1.030          O  
ATOM   7691  CB  THR A 479     -21.281   8.238  -4.128  1.00  1.350          C  
ATOM   7692  OG1 THR A 479     -20.512   7.280  -4.870  1.00  1.350          O  
ATOM   7693  CG2 THR A 479     -22.659   7.684  -3.875  1.00  1.350          C  
ATOM   7694  H   THR A 479     -19.255   9.593  -4.813  1.00  1.140          H  
ATOM   7695  HA  THR A 479     -21.810   9.319  -5.900  1.00  1.160          H  
ATOM   7696  HB  THR A 479     -20.792   8.417  -3.179  1.00  1.620          H  
ATOM   7697  HG1 THR A 479     -19.561   7.510  -4.817  1.00  1.620          H  
ATOM   7698 1HG2 THR A 479     -22.573   6.751  -3.319  1.00  1.620          H  
ATOM   7699 2HG2 THR A 479     -23.251   8.389  -3.292  1.00  1.620          H  
ATOM   7700 3HG2 THR A 479     -23.150   7.503  -4.821  1.00  1.620          H  
ATOM   7701  N   ASN A 480     -21.726  11.268  -3.285  1.00  0.970          N  
ATOM   7702  CA  ASN A 480     -22.440  12.241  -2.483  1.00  1.000          C  
ATOM   7703  C   ASN A 480     -22.365  13.667  -3.060  1.00  1.040          C  
ATOM   7704  O   ASN A 480     -22.794  14.630  -2.407  1.00  1.090          O  
ATOM   7705  CB  ASN A 480     -21.898  12.168  -1.074  1.00  1.390          C  
ATOM   7706  CG  ASN A 480     -22.335  10.897  -0.411  1.00  1.390          C  
ATOM   7707  OD1 ASN A 480     -23.417  10.847   0.201  1.00  1.390          O  
ATOM   7708  ND2 ASN A 480     -21.568   9.863  -0.567  1.00  1.390          N  
ATOM   7709  H   ASN A 480     -20.737  11.087  -3.073  1.00  1.160          H  
ATOM   7710  HA  ASN A 480     -23.491  11.953  -2.464  1.00  1.200          H  
ATOM   7711 1HB  ASN A 480     -20.802  12.204  -1.097  1.00  1.670          H  
ATOM   7712 2HB  ASN A 480     -22.251  13.015  -0.505  1.00  1.670          H  
ATOM   7713 1HD2 ASN A 480     -21.834   8.971  -0.196  1.00  1.670          H  
ATOM   7714 2HD2 ASN A 480     -20.702   9.948  -1.105  1.00  1.670          H  
ATOM   7715  N   ALA A 481     -21.910  13.779  -4.318  1.00  1.050          N  
ATOM   7716  CA  ALA A 481     -21.760  15.002  -5.109  1.00  1.110          C  
ATOM   7717  C   ALA A 481     -20.761  16.022  -4.542  1.00  1.110          C  
ATOM   7718  O   ALA A 481     -20.951  17.242  -4.664  1.00  1.170          O  
ATOM   7719  CB  ALA A 481     -23.121  15.669  -5.279  1.00  1.530          C  
ATOM   7720  H   ALA A 481     -21.590  12.938  -4.802  1.00  1.260          H  
ATOM   7721  HA  ALA A 481     -21.396  14.690  -6.086  1.00  1.330          H  
ATOM   7722 1HB  ALA A 481     -23.037  16.535  -5.920  1.00  1.840          H  
ATOM   7723 2HB  ALA A 481     -23.808  14.957  -5.731  1.00  1.840          H  
ATOM   7724 3HB  ALA A 481     -23.508  15.985  -4.319  1.00  1.840          H  
ATOM   7725  N   ILE A 482     -19.651  15.524  -4.014  1.00  1.060          N  
ATOM   7726  CA  ILE A 482     -18.576  16.336  -3.473  1.00  1.070          C  
ATOM   7727  C   ILE A 482     -17.367  16.303  -4.402  1.00  1.060          C  
ATOM   7728  O   ILE A 482     -16.862  15.235  -4.740  1.00  1.030          O  
ATOM   7729  CB  ILE A 482     -18.174  15.809  -2.082  1.00  1.490          C  
ATOM   7730  CG1 ILE A 482     -19.373  15.892  -1.137  1.00  1.490          C  
ATOM   7731  CG2 ILE A 482     -16.977  16.593  -1.559  1.00  1.490          C  
ATOM   7732  CD1 ILE A 482     -19.195  15.121   0.150  1.00  1.490          C  
ATOM   7733  H   ILE A 482     -19.539  14.513  -3.959  1.00  1.270          H  
ATOM   7734  HA  ILE A 482     -18.919  17.365  -3.383  1.00  1.280          H  
ATOM   7735  HB  ILE A 482     -17.923  14.779  -2.149  1.00  1.790          H  
ATOM   7736 1HG1 ILE A 482     -19.558  16.937  -0.900  1.00  1.790          H  
ATOM   7737 2HG1 ILE A 482     -20.249  15.493  -1.643  1.00  1.790          H  
ATOM   7738 1HG2 ILE A 482     -16.685  16.254  -0.590  1.00  1.790          H  
ATOM   7739 2HG2 ILE A 482     -16.128  16.487  -2.229  1.00  1.790          H  
ATOM   7740 3HG2 ILE A 482     -17.252  17.635  -1.496  1.00  1.790          H  
ATOM   7741 1HD1 ILE A 482     -20.085  15.228   0.748  1.00  1.790          H  
ATOM   7742 2HD1 ILE A 482     -19.038  14.064  -0.083  1.00  1.790          H  
ATOM   7743 3HD1 ILE A 482     -18.349  15.494   0.714  1.00  1.790          H  
ATOM   7744  N   TYR A 483     -16.880  17.475  -4.802  1.00  1.090          N  
ATOM   7745  CA  TYR A 483     -15.728  17.514  -5.693  1.00  1.090          C  
ATOM   7746  C   TYR A 483     -14.481  17.207  -4.868  1.00  1.040          C  
ATOM   7747  O   TYR A 483     -14.305  17.709  -3.753  1.00  1.040          O  
ATOM   7748  CB  TYR A 483     -15.636  18.860  -6.409  1.00  1.530          C  
ATOM   7749  CG  TYR A 483     -16.759  19.106  -7.437  1.00  1.530          C  
ATOM   7750  CD1 TYR A 483     -17.830  19.901  -7.076  1.00  1.530          C  
ATOM   7751  CD2 TYR A 483     -16.717  18.546  -8.730  1.00  1.530          C  
ATOM   7752  CE1 TYR A 483     -18.845  20.157  -7.972  1.00  1.530          C  
ATOM   7753  CE2 TYR A 483     -17.755  18.807  -9.638  1.00  1.530          C  
ATOM   7754  CZ  TYR A 483     -18.813  19.620  -9.250  1.00  1.530          C  
ATOM   7755  OH  TYR A 483     -19.853  19.926 -10.112  1.00  1.530          O  
ATOM   7756  H   TYR A 483     -17.331  18.326  -4.498  1.00  1.310          H  
ATOM   7757  HA  TYR A 483     -15.825  16.730  -6.441  1.00  1.310          H  
ATOM   7758 1HB  TYR A 483     -15.669  19.663  -5.675  1.00  1.830          H  
ATOM   7759 2HB  TYR A 483     -14.682  18.932  -6.926  1.00  1.830          H  
ATOM   7760  HD1 TYR A 483     -17.873  20.336  -6.080  1.00  1.830          H  
ATOM   7761  HD2 TYR A 483     -15.881  17.913  -9.028  1.00  1.830          H  
ATOM   7762  HE1 TYR A 483     -19.678  20.790  -7.673  1.00  1.830          H  
ATOM   7763  HE2 TYR A 483     -17.730  18.381 -10.644  1.00  1.830          H  
ATOM   7764  HH  TYR A 483     -19.752  19.466 -10.965  1.00  1.830          H  
ATOM   7765  N   TYR A 484     -13.548  16.466  -5.454  1.00  0.990          N  
ATOM   7766  CA  TYR A 484     -12.339  16.047  -4.743  1.00  0.950          C  
ATOM   7767  C   TYR A 484     -11.584  17.202  -4.049  1.00  1.010          C  
ATOM   7768  O   TYR A 484     -11.166  17.059  -2.909  1.00  1.630          O  
ATOM   7769  CB  TYR A 484     -11.405  15.283  -5.682  1.00  1.350          C  
ATOM   7770  CG  TYR A 484     -10.227  14.681  -4.968  1.00  1.350          C  
ATOM   7771  CD1 TYR A 484     -10.317  13.391  -4.416  1.00  1.350          C  
ATOM   7772  CD2 TYR A 484      -9.086  15.402  -4.825  1.00  1.350          C  
ATOM   7773  CE1 TYR A 484      -9.235  12.854  -3.742  1.00  1.350          C  
ATOM   7774  CE2 TYR A 484      -8.039  14.881  -4.165  1.00  1.350          C  
ATOM   7775  CZ  TYR A 484      -8.082  13.621  -3.619  1.00  1.350          C  
ATOM   7776  OH  TYR A 484      -6.961  13.133  -2.963  1.00  1.350          O  
ATOM   7777  H   TYR A 484     -13.720  16.118  -6.388  1.00  1.190          H  
ATOM   7778  HA  TYR A 484     -12.645  15.356  -3.958  1.00  1.140          H  
ATOM   7779 1HB  TYR A 484     -11.951  14.483  -6.175  1.00  1.620          H  
ATOM   7780 2HB  TYR A 484     -11.027  15.954  -6.456  1.00  1.620          H  
ATOM   7781  HD1 TYR A 484     -11.233  12.813  -4.523  1.00  1.620          H  
ATOM   7782  HD2 TYR A 484      -9.016  16.414  -5.234  1.00  1.620          H  
ATOM   7783  HE1 TYR A 484      -9.285  11.848  -3.316  1.00  1.620          H  
ATOM   7784  HE2 TYR A 484      -7.175  15.476  -4.062  1.00  1.620          H  
ATOM   7785  HH  TYR A 484      -7.160  12.286  -2.515  1.00  1.620          H  
ATOM   7786  N   ASP A 485     -11.407  18.354  -4.711  1.00  1.180          N  
ATOM   7787  CA  ASP A 485     -10.653  19.464  -4.089  1.00  1.140          C  
ATOM   7788  C   ASP A 485     -11.458  20.368  -3.144  1.00  1.070          C  
ATOM   7789  O   ASP A 485     -10.945  21.393  -2.683  1.00  1.060          O  
ATOM   7790  CB  ASP A 485     -10.020  20.416  -5.123  1.00  1.610          C  
ATOM   7791  CG  ASP A 485      -8.822  19.901  -5.888  1.00  1.610          C  
ATOM   7792  OD1 ASP A 485      -8.247  18.919  -5.508  1.00  1.610          O  
ATOM   7793  OD2 ASP A 485      -8.425  20.556  -6.841  1.00  1.610          O  
ATOM   7794  H   ASP A 485     -11.769  18.449  -5.647  1.00  1.420          H  
ATOM   7795  HA  ASP A 485      -9.847  19.016  -3.504  1.00  1.370          H  
ATOM   7796 1HB  ASP A 485     -10.785  20.692  -5.846  1.00  1.930          H  
ATOM   7797 2HB  ASP A 485      -9.717  21.335  -4.623  1.00  1.930          H  
ATOM   7798  N   SER A 486     -12.719  20.044  -2.901  1.00  1.080          N  
ATOM   7799  CA  SER A 486     -13.580  20.864  -2.057  1.00  1.090          C  
ATOM   7800  C   SER A 486     -13.222  20.806  -0.574  1.00  1.040          C  
ATOM   7801  O   SER A 486     -12.528  19.886  -0.114  1.00  1.010          O  
ATOM   7802  CB  SER A 486     -15.009  20.402  -2.209  1.00  1.520          C  
ATOM   7803  OG  SER A 486     -15.165  19.128  -1.651  1.00  1.520          O  
ATOM   7804  H   SER A 486     -13.103  19.181  -3.285  1.00  1.300          H  
ATOM   7805  HA  SER A 486     -13.499  21.898  -2.392  1.00  1.310          H  
ATOM   7806 1HB  SER A 486     -15.676  21.102  -1.715  1.00  1.830          H  
ATOM   7807 2HB  SER A 486     -15.277  20.373  -3.261  1.00  1.830          H  
ATOM   7808  HG  SER A 486     -14.799  18.508  -2.320  1.00  1.830          H  
ATOM   7809  N   LYS A 487     -13.730  21.794   0.188  1.00  1.060          N  
ATOM   7810  CA  LYS A 487     -13.539  21.804   1.632  1.00  1.040          C  
ATOM   7811  C   LYS A 487     -14.283  20.638   2.273  1.00  1.010          C  
ATOM   7812  O   LYS A 487     -13.839  20.122   3.297  1.00  0.980          O  
ATOM   7813  CB  LYS A 487     -13.943  23.155   2.242  1.00  1.460          C  
ATOM   7814  CG  LYS A 487     -15.441  23.486   2.299  1.00  1.460          C  
ATOM   7815  CD  LYS A 487     -15.640  24.923   2.814  1.00  1.460          C  
ATOM   7816  CE  LYS A 487     -17.113  25.288   3.126  1.00  1.460          C  
ATOM   7817  NZ  LYS A 487     -18.042  25.124   1.954  1.00  1.460          N  
ATOM   7818  H   LYS A 487     -14.269  22.526  -0.253  1.00  1.270          H  
ATOM   7819  HA  LYS A 487     -12.477  21.661   1.834  1.00  1.250          H  
ATOM   7820 1HB  LYS A 487     -13.563  23.206   3.262  1.00  1.760          H  
ATOM   7821 2HB  LYS A 487     -13.457  23.953   1.682  1.00  1.760          H  
ATOM   7822 1HG  LYS A 487     -15.871  23.393   1.305  1.00  1.760          H  
ATOM   7823 2HG  LYS A 487     -15.959  22.792   2.969  1.00  1.760          H  
ATOM   7824 1HD  LYS A 487     -15.059  25.053   3.726  1.00  1.760          H  
ATOM   7825 2HD  LYS A 487     -15.264  25.623   2.067  1.00  1.760          H  
ATOM   7826 1HE  LYS A 487     -17.471  24.681   3.947  1.00  1.760          H  
ATOM   7827 2HE  LYS A 487     -17.130  26.333   3.431  1.00  1.760          H  
ATOM   7828 1HZ  LYS A 487     -18.971  25.403   2.231  1.00  1.760          H  
ATOM   7829 2HZ  LYS A 487     -17.741  25.691   1.180  1.00  1.760          H  
ATOM   7830 3HZ  LYS A 487     -18.080  24.125   1.671  1.00  1.760          H  
ATOM   7831  N   GLU A 488     -15.380  20.192   1.649  1.00  1.030          N  
ATOM   7832  CA  GLU A 488     -16.143  19.043   2.106  1.00  1.010          C  
ATOM   7833  C   GLU A 488     -15.306  17.779   1.996  1.00  0.970          C  
ATOM   7834  O   GLU A 488     -15.301  16.937   2.890  1.00  0.950          O  
ATOM   7835  CB  GLU A 488     -17.420  18.941   1.285  1.00  1.420          C  
ATOM   7836  CG  GLU A 488     -18.436  20.004   1.594  1.00  1.420          C  
ATOM   7837  CD  GLU A 488     -18.086  21.371   1.124  1.00  1.420          C  
ATOM   7838  OE1 GLU A 488     -17.250  21.503   0.254  1.00  1.420          O  
ATOM   7839  OE2 GLU A 488     -18.633  22.314   1.683  1.00  1.420          O  
ATOM   7840  H   GLU A 488     -15.736  20.699   0.830  1.00  1.240          H  
ATOM   7841  HA  GLU A 488     -16.402  19.193   3.152  1.00  1.210          H  
ATOM   7842 1HB  GLU A 488     -17.173  19.043   0.241  1.00  1.710          H  
ATOM   7843 2HB  GLU A 488     -17.882  17.965   1.430  1.00  1.710          H  
ATOM   7844 1HG  GLU A 488     -19.351  19.721   1.094  1.00  1.710          H  
ATOM   7845 2HG  GLU A 488     -18.628  20.013   2.637  1.00  1.710          H  
ATOM   7846  N   ALA A 489     -14.560  17.638   0.907  1.00  0.970          N  
ATOM   7847  CA  ALA A 489     -13.697  16.471   0.755  1.00  0.930          C  
ATOM   7848  C   ALA A 489     -12.661  16.390   1.884  1.00  0.890          C  
ATOM   7849  O   ALA A 489     -12.416  15.312   2.461  1.00  0.850          O  
ATOM   7850  CB  ALA A 489     -12.995  16.537  -0.582  1.00  1.320          C  
ATOM   7851  H   ALA A 489     -14.655  18.319   0.151  1.00  1.160          H  
ATOM   7852  HA  ALA A 489     -14.314  15.585   0.803  1.00  1.120          H  
ATOM   7853 1HB  ALA A 489     -12.368  15.669  -0.709  1.00  1.580          H  
ATOM   7854 2HB  ALA A 489     -13.727  16.575  -1.382  1.00  1.580          H  
ATOM   7855 3HB  ALA A 489     -12.376  17.431  -0.629  1.00  1.580          H  
ATOM   7856  N   VAL A 490     -12.091  17.545   2.243  1.00  0.900          N  
ATOM   7857  CA  VAL A 490     -11.096  17.588   3.310  1.00  0.880          C  
ATOM   7858  C   VAL A 490     -11.746  17.369   4.674  1.00  0.860          C  
ATOM   7859  O   VAL A 490     -11.226  16.599   5.484  1.00  0.830          O  
ATOM   7860  CB  VAL A 490     -10.325  18.923   3.315  1.00  1.240          C  
ATOM   7861  CG1 VAL A 490      -9.368  18.982   4.547  1.00  1.240          C  
ATOM   7862  CG2 VAL A 490      -9.544  19.060   2.017  1.00  1.240          C  
ATOM   7863  H   VAL A 490     -12.320  18.383   1.691  1.00  1.080          H  
ATOM   7864  HA  VAL A 490     -10.379  16.787   3.143  1.00  1.060          H  
ATOM   7865  HB  VAL A 490     -11.040  19.746   3.399  1.00  1.490          H  
ATOM   7866 1HG1 VAL A 490      -8.832  19.928   4.545  1.00  1.490          H  
ATOM   7867 2HG1 VAL A 490      -9.927  18.897   5.478  1.00  1.490          H  
ATOM   7868 3HG1 VAL A 490      -8.647  18.159   4.488  1.00  1.490          H  
ATOM   7869 1HG2 VAL A 490      -9.011  20.007   2.010  1.00  1.490          H  
ATOM   7870 2HG2 VAL A 490      -8.838  18.254   1.952  1.00  1.490          H  
ATOM   7871 3HG2 VAL A 490     -10.227  19.024   1.160  1.00  1.490          H  
ATOM   7872  N   ASP A 491     -12.853  18.081   4.936  1.00  0.890          N  
ATOM   7873  CA  ASP A 491     -13.581  18.019   6.196  1.00  0.890          C  
ATOM   7874  C   ASP A 491     -14.119  16.606   6.448  1.00  0.860          C  
ATOM   7875  O   ASP A 491     -14.043  16.114   7.575  1.00  0.850          O  
ATOM   7876  CB  ASP A 491     -14.686  19.085   6.194  1.00  1.250          C  
ATOM   7877  CG  ASP A 491     -15.442  19.309   7.522  1.00  1.250          C  
ATOM   7878  OD1 ASP A 491     -14.942  19.940   8.429  1.00  1.250          O  
ATOM   7879  OD2 ASP A 491     -16.528  18.853   7.606  1.00  1.250          O  
ATOM   7880  H   ASP A 491     -13.210  18.715   4.223  1.00  1.070          H  
ATOM   7881  HA  ASP A 491     -12.892  18.264   6.995  1.00  1.070          H  
ATOM   7882 1HB  ASP A 491     -14.233  20.035   5.915  1.00  1.500          H  
ATOM   7883 2HB  ASP A 491     -15.392  18.858   5.414  1.00  1.500          H  
ATOM   7884  N   PHE A 492     -14.623  15.922   5.409  1.00  0.840          N  
ATOM   7885  CA  PHE A 492     -15.063  14.549   5.576  1.00  0.810          C  
ATOM   7886  C   PHE A 492     -13.888  13.730   6.032  1.00  0.760          C  
ATOM   7887  O   PHE A 492     -13.979  12.977   6.998  1.00  0.750          O  
ATOM   7888  CB  PHE A 492     -15.618  13.916   4.300  1.00  1.150          C  
ATOM   7889  CG  PHE A 492     -15.899  12.434   4.509  1.00  1.150          C  
ATOM   7890  CD1 PHE A 492     -17.048  12.001   5.143  1.00  1.150          C  
ATOM   7891  CD2 PHE A 492     -14.980  11.472   4.100  1.00  1.150          C  
ATOM   7892  CE1 PHE A 492     -17.277  10.656   5.360  1.00  1.150          C  
ATOM   7893  CE2 PHE A 492     -15.204  10.141   4.321  1.00  1.150          C  
ATOM   7894  CZ  PHE A 492     -16.356   9.729   4.950  1.00  1.150          C  
ATOM   7895  H   PHE A 492     -14.722  16.365   4.498  1.00  1.010          H  
ATOM   7896  HA  PHE A 492     -15.820  14.507   6.346  1.00  0.970          H  
ATOM   7897 1HB  PHE A 492     -16.535  14.412   4.006  1.00  1.380          H  
ATOM   7898 2HB  PHE A 492     -14.902  14.034   3.486  1.00  1.380          H  
ATOM   7899  HD1 PHE A 492     -17.778  12.729   5.477  1.00  1.380          H  
ATOM   7900  HD2 PHE A 492     -14.058  11.789   3.607  1.00  1.380          H  
ATOM   7901  HE1 PHE A 492     -18.188  10.333   5.863  1.00  1.380          H  
ATOM   7902  HE2 PHE A 492     -14.464   9.412   4.008  1.00  1.380          H  
ATOM   7903  HZ  PHE A 492     -16.533   8.671   5.129  1.00  1.380          H  
ATOM   7904  N   THR A 493     -12.768  13.847   5.317  1.00  0.750          N  
ATOM   7905  CA  THR A 493     -11.594  13.061   5.624  1.00  0.710          C  
ATOM   7906  C   THR A 493     -11.153  13.313   7.081  1.00  0.690          C  
ATOM   7907  O   THR A 493     -10.826  12.362   7.803  1.00  0.660          O  
ATOM   7908  CB  THR A 493     -10.473  13.362   4.607  1.00  1.010          C  
ATOM   7909  OG1 THR A 493     -10.954  13.084   3.272  1.00  1.010          O  
ATOM   7910  CG2 THR A 493      -9.324  12.434   4.864  1.00  1.010          C  
ATOM   7911  H   THR A 493     -12.728  14.481   4.516  1.00  0.900          H  
ATOM   7912  HA  THR A 493     -11.856  12.009   5.528  1.00  0.850          H  
ATOM   7913  HB  THR A 493     -10.148  14.401   4.683  1.00  1.210          H  
ATOM   7914  HG1 THR A 493     -11.526  13.829   2.961  1.00  1.210          H  
ATOM   7915 1HG2 THR A 493      -8.565  12.616   4.140  1.00  1.210          H  
ATOM   7916 2HG2 THR A 493      -8.921  12.592   5.860  1.00  1.210          H  
ATOM   7917 3HG2 THR A 493      -9.670  11.419   4.760  1.00  1.210          H  
ATOM   7918  N   ASN A 494     -11.153  14.589   7.526  1.00  0.710          N  
ATOM   7919  CA  ASN A 494     -10.789  14.936   8.907  1.00  0.710          C  
ATOM   7920  C   ASN A 494     -11.631  14.167   9.932  1.00  0.710          C  
ATOM   7921  O   ASN A 494     -11.097  13.495  10.829  1.00  0.700          O  
ATOM   7922  CB  ASN A 494     -11.079  16.424   9.186  1.00  0.990          C  
ATOM   7923  CG  ASN A 494     -10.139  17.482   8.661  1.00  0.990          C  
ATOM   7924  OD1 ASN A 494      -8.973  17.279   8.357  1.00  0.990          O  
ATOM   7925  ND2 ASN A 494     -10.669  18.669   8.574  1.00  0.990          N  
ATOM   7926  H   ASN A 494     -11.383  15.335   6.860  1.00  0.850          H  
ATOM   7927  HA  ASN A 494      -9.741  14.694   9.069  1.00  0.850          H  
ATOM   7928 1HB  ASN A 494     -12.028  16.648   8.748  1.00  1.190          H  
ATOM   7929 2HB  ASN A 494     -11.221  16.573  10.243  1.00  1.190          H  
ATOM   7930 1HD2 ASN A 494     -10.127  19.438   8.243  1.00  1.190          H  
ATOM   7931 2HD2 ASN A 494     -11.624  18.811   8.849  1.00  1.190          H  
ATOM   7932  N   ILE A 495     -12.950  14.265   9.771  1.00  0.740          N  
ATOM   7933  CA  ILE A 495     -13.922  13.670  10.677  1.00  0.760          C  
ATOM   7934  C   ILE A 495     -13.905  12.140  10.637  1.00  0.720          C  
ATOM   7935  O   ILE A 495     -13.992  11.477  11.689  1.00  0.710          O  
ATOM   7936  CB  ILE A 495     -15.325  14.205  10.327  1.00  1.060          C  
ATOM   7937  CG1 ILE A 495     -15.424  15.775  10.544  1.00  1.060          C  
ATOM   7938  CG2 ILE A 495     -16.351  13.513  11.148  1.00  1.060          C  
ATOM   7939  CD1 ILE A 495     -15.281  16.309  11.999  1.00  1.060          C  
ATOM   7940  H   ILE A 495     -13.291  14.822   8.975  1.00  0.890          H  
ATOM   7941  HA  ILE A 495     -13.669  13.971  11.688  1.00  0.910          H  
ATOM   7942  HB  ILE A 495     -15.521  14.019   9.266  1.00  1.270          H  
ATOM   7943 1HG1 ILE A 495     -14.630  16.242   9.969  1.00  1.270          H  
ATOM   7944 2HG1 ILE A 495     -16.359  16.103  10.135  1.00  1.270          H  
ATOM   7945 1HG2 ILE A 495     -17.326  13.889  10.869  1.00  1.270          H  
ATOM   7946 2HG2 ILE A 495     -16.327  12.450  10.992  1.00  1.270          H  
ATOM   7947 3HG2 ILE A 495     -16.168  13.700  12.183  1.00  1.270          H  
ATOM   7948 1HD1 ILE A 495     -15.352  17.403  11.985  1.00  1.270          H  
ATOM   7949 2HD1 ILE A 495     -16.069  15.919  12.632  1.00  1.270          H  
ATOM   7950 3HD1 ILE A 495     -14.315  16.034  12.413  1.00  1.270          H  
ATOM   7951  N   PHE A 496     -13.875  11.587   9.420  1.00  0.700          N  
ATOM   7952  CA  PHE A 496     -13.873  10.157   9.193  1.00  0.680          C  
ATOM   7953  C   PHE A 496     -12.685   9.500   9.839  1.00  0.630          C  
ATOM   7954  O   PHE A 496     -12.861   8.550  10.593  1.00  0.630          O  
ATOM   7955  CB  PHE A 496     -13.898   9.845   7.698  1.00  0.960          C  
ATOM   7956  CG  PHE A 496     -13.794   8.378   7.363  1.00  0.960          C  
ATOM   7957  CD1 PHE A 496     -14.869   7.509   7.504  1.00  0.960          C  
ATOM   7958  CD2 PHE A 496     -12.609   7.870   6.901  1.00  0.960          C  
ATOM   7959  CE1 PHE A 496     -14.720   6.165   7.191  1.00  0.960          C  
ATOM   7960  CE2 PHE A 496     -12.461   6.550   6.594  1.00  0.960          C  
ATOM   7961  CZ  PHE A 496     -13.521   5.690   6.742  1.00  0.960          C  
ATOM   7962  H   PHE A 496     -13.840  12.193   8.601  1.00  0.840          H  
ATOM   7963  HA  PHE A 496     -14.767   9.738   9.647  1.00  0.820          H  
ATOM   7964 1HB  PHE A 496     -14.798  10.238   7.263  1.00  1.150          H  
ATOM   7965 2HB  PHE A 496     -13.071  10.365   7.214  1.00  1.150          H  
ATOM   7966  HD1 PHE A 496     -15.826   7.889   7.868  1.00  1.150          H  
ATOM   7967  HD2 PHE A 496     -11.781   8.539   6.788  1.00  1.150          H  
ATOM   7968  HE1 PHE A 496     -15.543   5.478   7.306  1.00  1.150          H  
ATOM   7969  HE2 PHE A 496     -11.502   6.179   6.235  1.00  1.150          H  
ATOM   7970  HZ  PHE A 496     -13.406   4.631   6.498  1.00  1.150          H  
ATOM   7971  N   PHE A 497     -11.478   9.993   9.573  1.00  0.620          N  
ATOM   7972  CA  PHE A 497     -10.313   9.350  10.145  1.00  0.600          C  
ATOM   7973  C   PHE A 497     -10.185   9.532  11.649  1.00  0.640          C  
ATOM   7974  O   PHE A 497      -9.643   8.645  12.314  1.00  0.620          O  
ATOM   7975  CB  PHE A 497      -9.062   9.728   9.389  1.00  0.850          C  
ATOM   7976  CG  PHE A 497      -8.946   8.920   8.155  1.00  0.850          C  
ATOM   7977  CD1 PHE A 497      -9.273   9.428   6.932  1.00  0.850          C  
ATOM   7978  CD2 PHE A 497      -8.521   7.604   8.240  1.00  0.850          C  
ATOM   7979  CE1 PHE A 497      -9.176   8.647   5.805  1.00  0.850          C  
ATOM   7980  CE2 PHE A 497      -8.429   6.831   7.129  1.00  0.850          C  
ATOM   7981  CZ  PHE A 497      -8.756   7.356   5.915  1.00  0.850          C  
ATOM   7982  H   PHE A 497     -11.372  10.796   8.946  1.00  0.740          H  
ATOM   7983  HA  PHE A 497     -10.437   8.285   9.967  1.00  0.720          H  
ATOM   7984 1HB  PHE A 497      -9.114  10.784   9.113  1.00  1.020          H  
ATOM   7985 2HB  PHE A 497      -8.188   9.575   9.984  1.00  1.020          H  
ATOM   7986  HD1 PHE A 497      -9.615  10.455   6.862  1.00  1.020          H  
ATOM   7987  HD2 PHE A 497      -8.261   7.186   9.218  1.00  1.020          H  
ATOM   7988  HE1 PHE A 497      -9.439   9.053   4.829  1.00  1.020          H  
ATOM   7989  HE2 PHE A 497      -8.095   5.791   7.207  1.00  1.020          H  
ATOM   7990  HZ  PHE A 497      -8.682   6.747   5.044  1.00  1.020          H  
ATOM   7991  N   TYR A 498     -10.684  10.644  12.211  1.00  0.710          N  
ATOM   7992  CA  TYR A 498     -10.673  10.789  13.664  1.00  0.760          C  
ATOM   7993  C   TYR A 498     -11.517   9.657  14.227  1.00  0.730          C  
ATOM   7994  O   TYR A 498     -11.101   8.948  15.154  1.00  0.740          O  
ATOM   7995  CB  TYR A 498     -11.167  12.179  14.091  1.00  1.040          C  
ATOM   7996  CG  TYR A 498     -11.178  12.467  15.617  1.00  1.040          C  
ATOM   7997  CD1 TYR A 498      -9.994  12.443  16.352  1.00  1.040          C  
ATOM   7998  CD2 TYR A 498     -12.348  12.844  16.263  1.00  1.040          C  
ATOM   7999  CE1 TYR A 498      -9.990  12.750  17.686  1.00  1.040          C  
ATOM   8000  CE2 TYR A 498     -12.309  13.164  17.614  1.00  1.040          C  
ATOM   8001  CZ  TYR A 498     -11.144  13.107  18.319  1.00  1.040          C  
ATOM   8002  OH  TYR A 498     -11.134  13.414  19.671  1.00  1.040          O  
ATOM   8003  H   TYR A 498     -11.044  11.415  11.636  1.00  0.850          H  
ATOM   8004  HA  TYR A 498      -9.663  10.650  14.032  1.00  0.910          H  
ATOM   8005 1HB  TYR A 498     -10.576  12.929  13.609  1.00  1.250          H  
ATOM   8006 2HB  TYR A 498     -12.185  12.309  13.720  1.00  1.250          H  
ATOM   8007  HD1 TYR A 498      -9.066  12.166  15.886  1.00  1.250          H  
ATOM   8008  HD2 TYR A 498     -13.289  12.904  15.717  1.00  1.250          H  
ATOM   8009  HE1 TYR A 498      -9.081  12.708  18.231  1.00  1.250          H  
ATOM   8010  HE2 TYR A 498     -13.195  13.467  18.121  1.00  1.250          H  
ATOM   8011  HH  TYR A 498     -10.240  13.306  20.036  1.00  1.250          H  
ATOM   8012  N   THR A 499     -12.697   9.465  13.627  1.00  0.720          N  
ATOM   8013  CA  THR A 499     -13.625   8.425  14.024  1.00  0.730          C  
ATOM   8014  C   THR A 499     -12.975   7.039  13.881  1.00  0.670          C  
ATOM   8015  O   THR A 499     -13.041   6.220  14.811  1.00  0.680          O  
ATOM   8016  CB  THR A 499     -14.917   8.517  13.180  1.00  1.020          C  
ATOM   8017  OG1 THR A 499     -15.519   9.809  13.375  1.00  1.020          O  
ATOM   8018  CG2 THR A 499     -15.900   7.449  13.617  1.00  1.020          C  
ATOM   8019  H   THR A 499     -12.982  10.098  12.873  1.00  0.860          H  
ATOM   8020  HA  THR A 499     -13.877   8.566  15.064  1.00  0.880          H  
ATOM   8021  HB  THR A 499     -14.696   8.385  12.135  1.00  1.220          H  
ATOM   8022  HG1 THR A 499     -14.966  10.486  12.914  1.00  1.220          H  
ATOM   8023 1HG2 THR A 499     -16.810   7.539  13.028  1.00  1.220          H  
ATOM   8024 2HG2 THR A 499     -15.466   6.471  13.468  1.00  1.220          H  
ATOM   8025 3HG2 THR A 499     -16.143   7.570  14.660  1.00  1.220          H  
ATOM   8026  N   VAL A 500     -12.293   6.792  12.752  1.00  0.620          N  
ATOM   8027  CA  VAL A 500     -11.656   5.501  12.546  1.00  0.600          C  
ATOM   8028  C   VAL A 500     -10.597   5.221  13.592  1.00  0.600          C  
ATOM   8029  O   VAL A 500     -10.557   4.113  14.123  1.00  0.610          O  
ATOM   8030  CB  VAL A 500     -10.967   5.398  11.150  1.00  0.850          C  
ATOM   8031  CG1 VAL A 500     -10.094   4.094  11.040  1.00  0.850          C  
ATOM   8032  CG2 VAL A 500     -12.015   5.390  10.035  1.00  0.850          C  
ATOM   8033  H   VAL A 500     -12.290   7.501  12.016  1.00  0.740          H  
ATOM   8034  HA  VAL A 500     -12.430   4.756  12.616  1.00  0.720          H  
ATOM   8035  HB  VAL A 500     -10.307   6.247  11.030  1.00  1.020          H  
ATOM   8036 1HG1 VAL A 500      -9.616   4.065  10.061  1.00  1.020          H  
ATOM   8037 2HG1 VAL A 500      -9.322   4.082  11.803  1.00  1.020          H  
ATOM   8038 3HG1 VAL A 500     -10.714   3.220  11.156  1.00  1.020          H  
ATOM   8039 1HG2 VAL A 500     -11.512   5.340   9.076  1.00  1.020          H  
ATOM   8040 2HG2 VAL A 500     -12.663   4.542  10.140  1.00  1.020          H  
ATOM   8041 3HG2 VAL A 500     -12.608   6.278  10.071  1.00  1.020          H  
ATOM   8042  N   ALA A 501      -9.719   6.189  13.861  1.00  0.600          N  
ATOM   8043  CA  ALA A 501      -8.649   6.013  14.832  1.00  0.610          C  
ATOM   8044  C   ALA A 501      -9.180   5.733  16.223  1.00  0.640          C  
ATOM   8045  O   ALA A 501      -8.622   4.903  16.947  1.00  0.660          O  
ATOM   8046  CB  ALA A 501      -7.774   7.224  14.833  1.00  0.850          C  
ATOM   8047  H   ALA A 501      -9.792   7.081  13.363  1.00  0.720          H  
ATOM   8048  HA  ALA A 501      -8.060   5.159  14.530  1.00  0.730          H  
ATOM   8049 1HB  ALA A 501      -6.947   7.092  15.526  1.00  1.020          H  
ATOM   8050 2HB  ALA A 501      -7.390   7.341  13.828  1.00  1.020          H  
ATOM   8051 3HB  ALA A 501      -8.363   8.097  15.114  1.00  1.020          H  
ATOM   8052  N   TYR A 502     -10.276   6.384  16.606  1.00  0.670          N  
ATOM   8053  CA  TYR A 502     -10.863   6.116  17.906  1.00  0.710          C  
ATOM   8054  C   TYR A 502     -11.165   4.634  18.011  1.00  0.720          C  
ATOM   8055  O   TYR A 502     -10.776   3.957  18.975  1.00  0.750          O  
ATOM   8056  CB  TYR A 502     -12.151   6.910  18.097  1.00  0.980          C  
ATOM   8057  CG  TYR A 502     -12.860   6.595  19.360  1.00  0.980          C  
ATOM   8058  CD1 TYR A 502     -12.461   7.156  20.550  1.00  0.980          C  
ATOM   8059  CD2 TYR A 502     -13.918   5.717  19.331  1.00  0.980          C  
ATOM   8060  CE1 TYR A 502     -13.115   6.825  21.698  1.00  0.980          C  
ATOM   8061  CE2 TYR A 502     -14.571   5.389  20.482  1.00  0.980          C  
ATOM   8062  CZ  TYR A 502     -14.170   5.939  21.670  1.00  0.980          C  
ATOM   8063  OH  TYR A 502     -14.816   5.600  22.839  1.00  0.980          O  
ATOM   8064  H   TYR A 502     -10.674   7.117  16.005  1.00  0.800          H  
ATOM   8065  HA  TYR A 502     -10.147   6.375  18.685  1.00  0.850          H  
ATOM   8066 1HB  TYR A 502     -11.954   7.965  18.070  1.00  1.170          H  
ATOM   8067 2HB  TYR A 502     -12.823   6.693  17.275  1.00  1.170          H  
ATOM   8068  HD1 TYR A 502     -11.627   7.841  20.585  1.00  1.170          H  
ATOM   8069  HD2 TYR A 502     -14.229   5.278  18.388  1.00  1.170          H  
ATOM   8070  HE1 TYR A 502     -12.797   7.244  22.624  1.00  1.170          H  
ATOM   8071  HE2 TYR A 502     -15.405   4.686  20.452  1.00  1.170          H  
ATOM   8072  HH  TYR A 502     -14.419   6.078  23.580  1.00  1.170          H  
ATOM   8073  N   HIS A 503     -11.851   4.118  16.996  1.00  0.720          N  
ATOM   8074  CA  HIS A 503     -12.243   2.729  17.017  1.00  0.750          C  
ATOM   8075  C   HIS A 503     -11.046   1.808  16.822  1.00  0.710          C  
ATOM   8076  O   HIS A 503     -11.023   0.705  17.374  1.00  0.730          O  
ATOM   8077  CB  HIS A 503     -13.284   2.453  15.944  1.00  1.040          C  
ATOM   8078  CG  HIS A 503     -14.584   3.125  16.188  1.00  1.040          C  
ATOM   8079  ND1 HIS A 503     -15.322   2.936  17.339  1.00  1.040          N  
ATOM   8080  CD2 HIS A 503     -15.299   3.974  15.416  1.00  1.040          C  
ATOM   8081  CE1 HIS A 503     -16.419   3.665  17.276  1.00  1.040          C  
ATOM   8082  NE2 HIS A 503     -16.435   4.297  16.117  1.00  1.040          N  
ATOM   8083  H   HIS A 503     -12.154   4.733  16.227  1.00  0.860          H  
ATOM   8084  HA  HIS A 503     -12.690   2.500  17.980  1.00  0.900          H  
ATOM   8085 1HB  HIS A 503     -12.903   2.830  15.020  1.00  1.250          H  
ATOM   8086 2HB  HIS A 503     -13.444   1.381  15.835  1.00  1.250          H  
ATOM   8087  HD2 HIS A 503     -15.019   4.331  14.425  1.00  1.250          H  
ATOM   8088  HE1 HIS A 503     -17.189   3.721  18.045  1.00  1.250          H  
ATOM   8089  HE2 HIS A 503     -17.172   4.914  15.802  1.00  1.250          H  
ATOM   8090  N   ALA A 504     -10.058   2.232  16.031  1.00  0.680          N  
ATOM   8091  CA  ALA A 504      -8.895   1.399  15.784  1.00  0.670          C  
ATOM   8092  C   ALA A 504      -8.127   1.126  17.060  1.00  0.680          C  
ATOM   8093  O   ALA A 504      -7.729  -0.015  17.329  1.00  0.700          O  
ATOM   8094  CB  ALA A 504      -7.980   2.062  14.772  1.00  0.940          C  
ATOM   8095  H   ALA A 504     -10.148   3.128  15.556  1.00  0.820          H  
ATOM   8096  HA  ALA A 504      -9.250   0.458  15.404  1.00  0.800          H  
ATOM   8097 1HB  ALA A 504      -7.124   1.426  14.568  1.00  1.130          H  
ATOM   8098 2HB  ALA A 504      -8.533   2.241  13.850  1.00  1.130          H  
ATOM   8099 3HB  ALA A 504      -7.635   3.002  15.180  1.00  1.130          H  
ATOM   8100  N   PHE A 505      -7.964   2.155  17.880  1.00  0.670          N  
ATOM   8101  CA  PHE A 505      -7.264   1.971  19.130  1.00  0.690          C  
ATOM   8102  C   PHE A 505      -8.108   1.166  20.111  1.00  0.760          C  
ATOM   8103  O   PHE A 505      -7.569   0.373  20.890  1.00  0.790          O  
ATOM   8104  CB  PHE A 505      -6.773   3.309  19.648  1.00  0.960          C  
ATOM   8105  CG  PHE A 505      -5.505   3.727  18.973  1.00  0.960          C  
ATOM   8106  CD1 PHE A 505      -5.468   4.694  17.966  1.00  0.960          C  
ATOM   8107  CD2 PHE A 505      -4.321   3.117  19.347  1.00  0.960          C  
ATOM   8108  CE1 PHE A 505      -4.265   5.028  17.366  1.00  0.960          C  
ATOM   8109  CE2 PHE A 505      -3.138   3.445  18.749  1.00  0.960          C  
ATOM   8110  CZ  PHE A 505      -3.101   4.401  17.758  1.00  0.960          C  
ATOM   8111  H   PHE A 505      -8.283   3.089  17.595  1.00  0.800          H  
ATOM   8112  HA  PHE A 505      -6.374   1.381  18.929  1.00  0.830          H  
ATOM   8113 1HB  PHE A 505      -7.526   4.066  19.443  1.00  1.150          H  
ATOM   8114 2HB  PHE A 505      -6.612   3.270  20.684  1.00  1.150          H  
ATOM   8115  HD1 PHE A 505      -6.383   5.186  17.653  1.00  1.150          H  
ATOM   8116  HD2 PHE A 505      -4.342   2.355  20.128  1.00  1.150          H  
ATOM   8117  HE1 PHE A 505      -4.235   5.784  16.576  1.00  1.150          H  
ATOM   8118  HE2 PHE A 505      -2.225   2.940  19.054  1.00  1.150          H  
ATOM   8119  HZ  PHE A 505      -2.152   4.656  17.281  1.00  1.150          H  
ATOM   8120  N   SER A 506      -9.432   1.332  20.062  1.00  0.790          N  
ATOM   8121  CA  SER A 506     -10.303   0.534  20.910  1.00  0.850          C  
ATOM   8122  C   SER A 506     -10.131  -0.943  20.553  1.00  0.860          C  
ATOM   8123  O   SER A 506     -10.028  -1.802  21.440  1.00  0.910          O  
ATOM   8124  CB  SER A 506     -11.747   0.956  20.734  1.00  1.170          C  
ATOM   8125  OG  SER A 506     -12.597   0.212  21.560  1.00  1.170          O  
ATOM   8126  H   SER A 506      -9.844   2.053  19.460  1.00  0.950          H  
ATOM   8127  HA  SER A 506     -10.015   0.665  21.949  1.00  1.020          H  
ATOM   8128 1HB  SER A 506     -11.848   2.019  20.953  1.00  1.400          H  
ATOM   8129 2HB  SER A 506     -12.039   0.814  19.702  1.00  1.400          H  
ATOM   8130  HG  SER A 506     -13.478   0.552  21.394  1.00  1.400          H  
ATOM   8131  N   ALA A 507     -10.096  -1.239  19.243  1.00  0.810          N  
ATOM   8132  CA  ALA A 507      -9.973  -2.603  18.755  1.00  0.820          C  
ATOM   8133  C   ALA A 507      -8.711  -3.304  19.238  1.00  0.830          C  
ATOM   8134  O   ALA A 507      -8.791  -4.440  19.721  1.00  0.870          O  
ATOM   8135  CB  ALA A 507      -9.947  -2.587  17.241  1.00  1.140          C  
ATOM   8136  H   ALA A 507     -10.226  -0.482  18.567  1.00  0.970          H  
ATOM   8137  HA  ALA A 507     -10.839  -3.161  19.108  1.00  0.980          H  
ATOM   8138 1HB  ALA A 507      -9.890  -3.605  16.865  1.00  1.370          H  
ATOM   8139 2HB  ALA A 507     -10.834  -2.096  16.868  1.00  1.370          H  
ATOM   8140 3HB  ALA A 507      -9.081  -2.035  16.917  1.00  1.370          H  
ATOM   8141  N   SER A 508      -7.559  -2.620  19.184  1.00  0.800          N  
ATOM   8142  CA  SER A 508      -6.334  -3.269  19.624  1.00  0.830          C  
ATOM   8143  C   SER A 508      -6.197  -3.321  21.139  1.00  0.850          C  
ATOM   8144  O   SER A 508      -5.400  -4.121  21.665  1.00  0.880          O  
ATOM   8145  CB  SER A 508      -5.143  -2.654  18.972  1.00  1.150          C  
ATOM   8146  OG  SER A 508      -4.967  -1.346  19.368  1.00  1.150          O  
ATOM   8147  H   SER A 508      -7.535  -1.678  18.769  1.00  0.960          H  
ATOM   8148  HA  SER A 508      -6.372  -4.293  19.271  1.00  1.000          H  
ATOM   8149 1HB  SER A 508      -4.251  -3.236  19.203  1.00  1.380          H  
ATOM   8150 2HB  SER A 508      -5.296  -2.698  17.904  1.00  1.380          H  
ATOM   8151  HG  SER A 508      -4.107  -1.085  19.028  1.00  1.380          H  
ATOM   8152  N   ASN A 509      -6.998  -2.515  21.857  1.00  0.870          N  
ATOM   8153  CA  ASN A 509      -7.001  -2.583  23.304  1.00  0.920          C  
ATOM   8154  C   ASN A 509      -7.740  -3.870  23.665  1.00  0.970          C  
ATOM   8155  O   ASN A 509      -7.291  -4.652  24.512  1.00  1.010          O  
ATOM   8156  CB  ASN A 509      -7.695  -1.376  23.928  1.00  1.270          C  
ATOM   8157  CG  ASN A 509      -7.489  -1.357  25.396  1.00  1.270          C  
ATOM   8158  OD1 ASN A 509      -6.365  -1.131  25.813  1.00  1.270          O  
ATOM   8159  ND2 ASN A 509      -8.515  -1.626  26.180  1.00  1.270          N  
ATOM   8160  H   ASN A 509      -7.560  -1.786  21.401  1.00  1.040          H  
ATOM   8161  HA  ASN A 509      -5.980  -2.660  23.678  1.00  1.100          H  
ATOM   8162 1HB  ASN A 509      -7.296  -0.459  23.489  1.00  1.520          H  
ATOM   8163 2HB  ASN A 509      -8.762  -1.405  23.711  1.00  1.520          H  
ATOM   8164 1HD2 ASN A 509      -8.392  -1.683  27.209  1.00  1.520          H  
ATOM   8165 2HD2 ASN A 509      -9.405  -1.818  25.774  1.00  1.520          H  
ATOM   8166  N   LYS A 510      -8.880  -4.105  22.996  1.00  0.970          N  
ATOM   8167  CA  LYS A 510      -9.647  -5.320  23.234  1.00  1.030          C  
ATOM   8168  C   LYS A 510      -8.825  -6.556  22.875  1.00  1.020          C  
ATOM   8169  O   LYS A 510      -8.885  -7.564  23.589  1.00  1.080          O  
ATOM   8170  CB  LYS A 510     -10.961  -5.316  22.459  1.00  1.420          C  
ATOM   8171  CG  LYS A 510     -11.996  -4.336  22.985  1.00  1.420          C  
ATOM   8172  CD  LYS A 510     -13.275  -4.394  22.161  1.00  1.420          C  
ATOM   8173  CE  LYS A 510     -14.310  -3.394  22.657  1.00  1.420          C  
ATOM   8174  NZ  LYS A 510     -15.562  -3.455  21.852  1.00  1.420          N  
ATOM   8175  H   LYS A 510      -9.226  -3.400  22.332  1.00  1.160          H  
ATOM   8176  HA  LYS A 510      -9.881  -5.375  24.296  1.00  1.240          H  
ATOM   8177 1HB  LYS A 510     -10.761  -5.053  21.417  1.00  1.700          H  
ATOM   8178 2HB  LYS A 510     -11.395  -6.314  22.467  1.00  1.700          H  
ATOM   8179 1HG  LYS A 510     -12.224  -4.571  24.025  1.00  1.700          H  
ATOM   8180 2HG  LYS A 510     -11.591  -3.325  22.939  1.00  1.700          H  
ATOM   8181 1HD  LYS A 510     -13.041  -4.161  21.117  1.00  1.700          H  
ATOM   8182 2HD  LYS A 510     -13.699  -5.396  22.205  1.00  1.700          H  
ATOM   8183 1HE  LYS A 510     -14.545  -3.601  23.699  1.00  1.700          H  
ATOM   8184 2HE  LYS A 510     -13.892  -2.388  22.579  1.00  1.700          H  
ATOM   8185 1HZ  LYS A 510     -16.222  -2.776  22.191  1.00  1.700          H  
ATOM   8186 2HZ  LYS A 510     -15.335  -3.253  20.870  1.00  1.700          H  
ATOM   8187 3HZ  LYS A 510     -15.964  -4.375  21.915  1.00  1.700          H  
ATOM   8188  N   LEU A 511      -8.047  -6.490  21.785  1.00  0.970          N  
ATOM   8189  CA  LEU A 511      -7.240  -7.643  21.444  1.00  0.970          C  
ATOM   8190  C   LEU A 511      -6.240  -7.916  22.542  1.00  1.000          C  
ATOM   8191  O   LEU A 511      -6.083  -9.067  22.932  1.00  1.030          O  
ATOM   8192  CB  LEU A 511      -6.453  -7.436  20.144  1.00  1.360          C  
ATOM   8193  CG  LEU A 511      -7.224  -7.381  18.822  1.00  1.360          C  
ATOM   8194  CD1 LEU A 511      -6.256  -7.001  17.701  1.00  1.360          C  
ATOM   8195  CD2 LEU A 511      -7.846  -8.705  18.514  1.00  1.360          C  
ATOM   8196  H   LEU A 511      -8.076  -5.660  21.187  1.00  1.160          H  
ATOM   8197  HA  LEU A 511      -7.886  -8.511  21.361  1.00  1.160          H  
ATOM   8198 1HB  LEU A 511      -5.932  -6.493  20.237  1.00  1.630          H  
ATOM   8199 2HB  LEU A 511      -5.705  -8.226  20.062  1.00  1.630          H  
ATOM   8200  HG  LEU A 511      -8.002  -6.628  18.886  1.00  1.630          H  
ATOM   8201 1HD1 LEU A 511      -6.796  -6.965  16.771  1.00  1.630          H  
ATOM   8202 2HD1 LEU A 511      -5.800  -6.038  17.894  1.00  1.630          H  
ATOM   8203 3HD1 LEU A 511      -5.477  -7.751  17.634  1.00  1.630          H  
ATOM   8204 1HD2 LEU A 511      -8.370  -8.613  17.589  1.00  1.630          H  
ATOM   8205 2HD2 LEU A 511      -7.076  -9.466  18.422  1.00  1.630          H  
ATOM   8206 3HD2 LEU A 511      -8.550  -8.996  19.284  1.00  1.630          H  
ATOM   8207  N   ALA A 512      -5.582  -6.885  23.091  1.00  0.990          N  
ATOM   8208  CA  ALA A 512      -4.634  -7.171  24.161  1.00  1.010          C  
ATOM   8209  C   ALA A 512      -5.310  -7.782  25.370  1.00  1.070          C  
ATOM   8210  O   ALA A 512      -4.818  -8.755  25.951  1.00  1.100          O  
ATOM   8211  CB  ALA A 512      -3.920  -5.931  24.608  1.00  1.410          C  
ATOM   8212  H   ALA A 512      -5.687  -5.928  22.734  1.00  1.190          H  
ATOM   8213  HA  ALA A 512      -3.922  -7.881  23.776  1.00  1.210          H  
ATOM   8214 1HB  ALA A 512      -3.211  -6.175  25.385  1.00  1.690          H  
ATOM   8215 2HB  ALA A 512      -3.422  -5.504  23.795  1.00  1.690          H  
ATOM   8216 3HB  ALA A 512      -4.653  -5.229  24.995  1.00  1.690          H  
ATOM   8217  N   LEU A 513      -6.507  -7.300  25.695  1.00  1.100          N  
ATOM   8218  CA  LEU A 513      -7.224  -7.796  26.857  1.00  1.160          C  
ATOM   8219  C   LEU A 513      -7.367  -9.320  26.832  1.00  1.200          C  
ATOM   8220  O   LEU A 513      -7.210  -9.974  27.868  1.00  1.260          O  
ATOM   8221  CB  LEU A 513      -8.616  -7.146  26.906  1.00  1.600          C  
ATOM   8222  CG  LEU A 513      -9.556  -7.500  28.083  1.00  1.600          C  
ATOM   8223  CD1 LEU A 513      -8.940  -7.051  29.420  1.00  1.600          C  
ATOM   8224  CD2 LEU A 513     -10.902  -6.814  27.833  1.00  1.600          C  
ATOM   8225  H   LEU A 513      -6.880  -6.494  25.178  1.00  1.320          H  
ATOM   8226  HA  LEU A 513      -6.657  -7.511  27.740  1.00  1.390          H  
ATOM   8227 1HB  LEU A 513      -8.488  -6.062  26.883  1.00  1.920          H  
ATOM   8228 2HB  LEU A 513      -9.139  -7.434  26.006  1.00  1.920          H  
ATOM   8229  HG  LEU A 513      -9.704  -8.582  28.126  1.00  1.920          H  
ATOM   8230 1HD1 LEU A 513      -9.620  -7.303  30.233  1.00  1.920          H  
ATOM   8231 2HD1 LEU A 513      -7.991  -7.554  29.588  1.00  1.920          H  
ATOM   8232 3HD1 LEU A 513      -8.777  -5.967  29.411  1.00  1.920          H  
ATOM   8233 1HD2 LEU A 513     -11.592  -7.056  28.642  1.00  1.920          H  
ATOM   8234 2HD2 LEU A 513     -10.757  -5.732  27.788  1.00  1.920          H  
ATOM   8235 3HD2 LEU A 513     -11.317  -7.165  26.885  1.00  1.920          H  
ATOM   8236  N   GLU A 514      -7.674  -9.891  25.661  1.00  1.220          N  
ATOM   8237  CA  GLU A 514      -7.835 -11.345  25.572  1.00  1.310          C  
ATOM   8238  C   GLU A 514      -6.603 -12.124  25.064  1.00  1.330          C  
ATOM   8239  O   GLU A 514      -6.421 -13.292  25.421  1.00  1.420          O  
ATOM   8240  CB  GLU A 514      -9.031 -11.688  24.678  1.00  1.800          C  
ATOM   8241  CG  GLU A 514     -10.378 -11.213  25.217  1.00  1.800          C  
ATOM   8242  CD  GLU A 514     -11.542 -11.579  24.324  1.00  1.800          C  
ATOM   8243  OE1 GLU A 514     -11.313 -12.155  23.285  1.00  1.800          O  
ATOM   8244  OE2 GLU A 514     -12.657 -11.282  24.684  1.00  1.800          O  
ATOM   8245  H   GLU A 514      -7.837  -9.282  24.848  1.00  1.460          H  
ATOM   8246  HA  GLU A 514      -8.058 -11.711  26.572  1.00  1.570          H  
ATOM   8247 1HB  GLU A 514      -8.884 -11.240  23.693  1.00  2.160          H  
ATOM   8248 2HB  GLU A 514      -9.084 -12.768  24.541  1.00  2.160          H  
ATOM   8249 1HG  GLU A 514     -10.533 -11.653  26.200  1.00  2.160          H  
ATOM   8250 2HG  GLU A 514     -10.342 -10.129  25.337  1.00  2.160          H  
ATOM   8251  N   LEU A 515      -5.787 -11.511  24.204  1.00  1.280          N  
ATOM   8252  CA  LEU A 515      -4.664 -12.190  23.561  1.00  1.310          C  
ATOM   8253  C   LEU A 515      -3.258 -11.816  24.048  1.00  1.330          C  
ATOM   8254  O   LEU A 515      -2.294 -12.518  23.727  1.00  1.400          O  
ATOM   8255  CB  LEU A 515      -4.711 -11.900  22.062  1.00  1.820          C  
ATOM   8256  CG  LEU A 515      -5.994 -12.294  21.303  1.00  1.820          C  
ATOM   8257  CD1 LEU A 515      -5.846 -11.815  19.872  1.00  1.820          C  
ATOM   8258  CD2 LEU A 515      -6.220 -13.808  21.356  1.00  1.820          C  
ATOM   8259  H   LEU A 515      -5.967 -10.546  23.939  1.00  1.540          H  
ATOM   8260  HA  LEU A 515      -4.777 -13.256  23.732  1.00  1.570          H  
ATOM   8261 1HB  LEU A 515      -4.542 -10.835  21.912  1.00  2.190          H  
ATOM   8262 2HB  LEU A 515      -3.898 -12.439  21.601  1.00  2.190          H  
ATOM   8263  HG  LEU A 515      -6.854 -11.783  21.747  1.00  2.190          H  
ATOM   8264 1HD1 LEU A 515      -6.745 -12.054  19.305  1.00  2.190          H  
ATOM   8265 2HD1 LEU A 515      -5.694 -10.737  19.869  1.00  2.190          H  
ATOM   8266 3HD1 LEU A 515      -4.989 -12.296  19.405  1.00  2.190          H  
ATOM   8267 1HD2 LEU A 515      -7.126 -14.056  20.803  1.00  2.190          H  
ATOM   8268 2HD2 LEU A 515      -5.369 -14.322  20.909  1.00  2.190          H  
ATOM   8269 3HD2 LEU A 515      -6.338 -14.132  22.388  1.00  2.190          H  
ATOM   8270  N   GLY A 516      -3.109 -10.703  24.764  1.00  1.310          N  
ATOM   8271  CA  GLY A 516      -1.804 -10.210  25.165  1.00  1.320          C  
ATOM   8272  C   GLY A 516      -1.404  -8.949  24.399  1.00  1.230          C  
ATOM   8273  O   GLY A 516      -1.819  -8.714  23.260  1.00  1.180          O  
ATOM   8274  H   GLY A 516      -3.907 -10.147  25.070  1.00  1.570          H  
ATOM   8275 1HA  GLY A 516      -1.824  -9.989  26.232  1.00  1.580          H  
ATOM   8276 2HA  GLY A 516      -1.053 -10.984  25.012  1.00  1.580          H  
ATOM   8277  N   LYS A 517      -0.598  -8.130  25.054  1.00  1.340          N  
ATOM   8278  CA  LYS A 517      -0.126  -6.869  24.503  1.00  1.120          C  
ATOM   8279  C   LYS A 517       1.198  -7.093  23.768  1.00  1.050          C  
ATOM   8280  O   LYS A 517       1.813  -8.154  23.919  1.00  1.100          O  
ATOM   8281  CB  LYS A 517      -0.033  -5.835  25.625  1.00  1.660          C  
ATOM   8282  CG  LYS A 517       0.982  -6.129  26.702  1.00  1.660          C  
ATOM   8283  CD  LYS A 517       0.837  -5.135  27.849  1.00  1.660          C  
ATOM   8284  CE  LYS A 517       1.908  -5.336  28.898  1.00  1.660          C  
ATOM   8285  NZ  LYS A 517       1.677  -4.487  30.083  1.00  1.660          N  
ATOM   8286  H   LYS A 517      -0.294  -8.406  25.975  1.00  1.610          H  
ATOM   8287  HA  LYS A 517      -0.857  -6.509  23.792  1.00  1.340          H  
ATOM   8288 1HB  LYS A 517       0.219  -4.867  25.196  1.00  1.990          H  
ATOM   8289 2HB  LYS A 517      -1.005  -5.729  26.102  1.00  1.990          H  
ATOM   8290 1HG  LYS A 517       0.849  -7.138  27.085  1.00  1.990          H  
ATOM   8291 2HG  LYS A 517       1.989  -6.047  26.279  1.00  1.990          H  
ATOM   8292 1HD  LYS A 517       0.916  -4.120  27.455  1.00  1.990          H  
ATOM   8293 2HD  LYS A 517      -0.144  -5.249  28.319  1.00  1.990          H  
ATOM   8294 1HE  LYS A 517       1.940  -6.377  29.204  1.00  1.990          H  
ATOM   8295 2HE  LYS A 517       2.874  -5.062  28.463  1.00  1.990          H  
ATOM   8296 1HZ  LYS A 517       2.445  -4.627  30.758  1.00  1.990          H  
ATOM   8297 2HZ  LYS A 517       1.663  -3.517  29.805  1.00  1.990          H  
ATOM   8298 3HZ  LYS A 517       0.800  -4.724  30.512  1.00  1.990          H  
ATOM   8299  N   PHE A 518       1.654  -6.109  22.989  1.00  0.970          N  
ATOM   8300  CA  PHE A 518       2.914  -6.297  22.255  1.00  0.940          C  
ATOM   8301  C   PHE A 518       4.156  -6.043  23.155  1.00  0.950          C  
ATOM   8302  O   PHE A 518       4.028  -5.672  24.341  1.00  0.970          O  
ATOM   8303  CB  PHE A 518       2.920  -5.412  20.959  1.00  1.330          C  
ATOM   8304  CG  PHE A 518       2.992  -3.862  21.118  1.00  1.330          C  
ATOM   8305  CD1 PHE A 518       4.207  -3.221  21.144  1.00  1.330          C  
ATOM   8306  CD2 PHE A 518       1.867  -3.069  21.234  1.00  1.330          C  
ATOM   8307  CE1 PHE A 518       4.313  -1.862  21.316  1.00  1.330          C  
ATOM   8308  CE2 PHE A 518       1.964  -1.698  21.396  1.00  1.330          C  
ATOM   8309  CZ  PHE A 518       3.190  -1.100  21.449  1.00  1.330          C  
ATOM   8310  H   PHE A 518       1.092  -5.264  22.886  1.00  1.160          H  
ATOM   8311  HA  PHE A 518       2.959  -7.336  21.925  1.00  1.130          H  
ATOM   8312 1HB  PHE A 518       3.753  -5.713  20.340  1.00  1.590          H  
ATOM   8313 2HB  PHE A 518       2.023  -5.637  20.384  1.00  1.590          H  
ATOM   8314  HD1 PHE A 518       5.121  -3.817  21.039  1.00  1.590          H  
ATOM   8315  HD2 PHE A 518       0.909  -3.531  21.189  1.00  1.590          H  
ATOM   8316  HE1 PHE A 518       5.305  -1.405  21.353  1.00  1.590          H  
ATOM   8317  HE2 PHE A 518       1.075  -1.092  21.480  1.00  1.590          H  
ATOM   8318  HZ  PHE A 518       3.268  -0.028  21.585  1.00  1.590          H  
ATOM   8319  N   LYS A 519       5.364  -6.275  22.593  1.00  0.970          N  
ATOM   8320  CA  LYS A 519       6.611  -6.096  23.338  1.00  1.020          C  
ATOM   8321  C   LYS A 519       6.757  -4.630  23.666  1.00  1.040          C  
ATOM   8322  O   LYS A 519       5.841  -3.941  23.268  1.00  1.540          O  
ATOM   8323  CB  LYS A 519       7.799  -6.606  22.529  1.00  1.410          C  
ATOM   8324  CG  LYS A 519       9.173  -6.544  23.217  1.00  1.410          C  
ATOM   8325  CD  LYS A 519       9.360  -7.579  24.319  1.00  1.410          C  
ATOM   8326  CE  LYS A 519      10.755  -7.457  25.008  1.00  1.410          C  
ATOM   8327  NZ  LYS A 519      10.854  -6.330  26.060  1.00  1.410          N  
ATOM   8328  H   LYS A 519       5.434  -6.592  21.621  1.00  1.160          H  
ATOM   8329  HA  LYS A 519       6.541  -6.650  24.271  1.00  1.220          H  
ATOM   8330 1HB  LYS A 519       7.616  -7.635  22.222  1.00  1.690          H  
ATOM   8331 2HB  LYS A 519       7.873  -6.006  21.627  1.00  1.690          H  
ATOM   8332 1HG  LYS A 519       9.949  -6.688  22.466  1.00  1.690          H  
ATOM   8333 2HG  LYS A 519       9.307  -5.599  23.628  1.00  1.690          H  
ATOM   8334 1HD  LYS A 519       8.591  -7.457  25.075  1.00  1.690          H  
ATOM   8335 2HD  LYS A 519       9.274  -8.577  23.888  1.00  1.690          H  
ATOM   8336 1HE  LYS A 519      10.969  -8.405  25.496  1.00  1.690          H  
ATOM   8337 2HE  LYS A 519      11.509  -7.281  24.237  1.00  1.690          H  
ATOM   8338 1HZ  LYS A 519      11.778  -6.346  26.456  1.00  1.690          H  
ATOM   8339 2HZ  LYS A 519      10.693  -5.360  25.691  1.00  1.690          H  
ATOM   8340 3HZ  LYS A 519      10.183  -6.498  26.787  1.00  1.690          H  
ATOM   8341  N   ASP A 520       7.178  -4.433  24.902  1.00  1.140          N  
ATOM   8342  CA  ASP A 520       7.684  -3.091  25.151  1.00  1.120          C  
ATOM   8343  C   ASP A 520       6.563  -2.047  25.111  1.00  1.020          C  
ATOM   8344  O   ASP A 520       6.852  -0.859  25.040  1.00  1.030          O  
ATOM   8345  CB  ASP A 520       8.787  -2.647  24.168  1.00  1.580          C  
ATOM   8346  CG  ASP A 520      10.135  -3.270  24.436  1.00  1.580          C  
ATOM   8347  OD1 ASP A 520      10.493  -3.404  25.580  1.00  1.580          O  
ATOM   8348  OD2 ASP A 520      10.844  -3.595  23.502  1.00  1.580          O  
ATOM   8349  H   ASP A 520       6.498  -4.675  25.605  1.00  1.370          H  
ATOM   8350  HA  ASP A 520       8.109  -3.072  26.156  1.00  1.340          H  
ATOM   8351 1HB  ASP A 520       8.494  -2.886  23.144  1.00  1.890          H  
ATOM   8352 2HB  ASP A 520       8.897  -1.569  24.206  1.00  1.890          H  
ATOM   8353  N   PHE A 521       5.279  -2.433  25.250  1.00  0.980          N  
ATOM   8354  CA  PHE A 521       4.221  -1.428  25.284  1.00  0.940          C  
ATOM   8355  C   PHE A 521       4.553  -0.304  26.246  1.00  0.970          C  
ATOM   8356  O   PHE A 521       4.462   0.876  25.883  1.00  0.950          O  
ATOM   8357  CB  PHE A 521       2.894  -2.044  25.699  1.00  1.330          C  
ATOM   8358  CG  PHE A 521       1.817  -1.012  25.915  1.00  1.330          C  
ATOM   8359  CD1 PHE A 521       1.145  -0.449  24.852  1.00  1.330          C  
ATOM   8360  CD2 PHE A 521       1.486  -0.597  27.205  1.00  1.330          C  
ATOM   8361  CE1 PHE A 521       0.182   0.497  25.059  1.00  1.330          C  
ATOM   8362  CE2 PHE A 521       0.518   0.355  27.408  1.00  1.330          C  
ATOM   8363  CZ  PHE A 521      -0.132   0.906  26.333  1.00  1.330          C  
ATOM   8364  H   PHE A 521       4.994  -3.423  25.266  1.00  1.180          H  
ATOM   8365  HA  PHE A 521       4.120  -1.010  24.284  1.00  1.130          H  
ATOM   8366 1HB  PHE A 521       2.564  -2.746  24.925  1.00  1.600          H  
ATOM   8367 2HB  PHE A 521       3.028  -2.611  26.623  1.00  1.600          H  
ATOM   8368  HD1 PHE A 521       1.392  -0.755  23.852  1.00  1.600          H  
ATOM   8369  HD2 PHE A 521       2.009  -1.030  28.062  1.00  1.600          H  
ATOM   8370  HE1 PHE A 521      -0.329   0.926  24.211  1.00  1.600          H  
ATOM   8371  HE2 PHE A 521       0.258   0.681  28.426  1.00  1.600          H  
ATOM   8372  HZ  PHE A 521      -0.890   1.658  26.506  1.00  1.600          H  
ATOM   8373  N   GLU A 522       4.997  -0.681  27.455  1.00  1.020          N  
ATOM   8374  CA  GLU A 522       5.328   0.220  28.555  1.00  1.080          C  
ATOM   8375  C   GLU A 522       6.373   1.274  28.210  1.00  1.100          C  
ATOM   8376  O   GLU A 522       6.471   2.297  28.887  1.00  1.480          O  
ATOM   8377  CB  GLU A 522       5.827  -0.563  29.772  1.00  1.490          C  
ATOM   8378  CG  GLU A 522       4.772  -1.382  30.497  1.00  1.490          C  
ATOM   8379  CD  GLU A 522       4.508  -2.729  29.901  1.00  1.490          C  
ATOM   8380  OE1 GLU A 522       4.892  -2.965  28.775  1.00  1.490          O  
ATOM   8381  OE2 GLU A 522       3.883  -3.534  30.572  1.00  1.490          O  
ATOM   8382  H   GLU A 522       5.068  -1.685  27.638  1.00  1.220          H  
ATOM   8383  HA  GLU A 522       4.420   0.708  28.858  1.00  1.300          H  
ATOM   8384 1HB  GLU A 522       6.626  -1.239  29.465  1.00  1.790          H  
ATOM   8385 2HB  GLU A 522       6.255   0.134  30.492  1.00  1.790          H  
ATOM   8386 1HG  GLU A 522       5.101  -1.517  31.527  1.00  1.790          H  
ATOM   8387 2HG  GLU A 522       3.844  -0.807  30.520  1.00  1.790          H  
ATOM   8388  N   ASN A 523       7.177   1.002  27.190  1.00  1.020          N  
ATOM   8389  CA  ASN A 523       8.254   1.867  26.769  1.00  1.020          C  
ATOM   8390  C   ASN A 523       7.866   2.774  25.592  1.00  0.950          C  
ATOM   8391  O   ASN A 523       8.725   3.462  25.031  1.00  0.960          O  
ATOM   8392  CB  ASN A 523       9.460   1.000  26.440  1.00  1.430          C  
ATOM   8393  CG  ASN A 523      10.022   0.331  27.694  1.00  1.430          C  
ATOM   8394  OD1 ASN A 523      10.153   1.003  28.726  1.00  1.430          O  
ATOM   8395  ND2 ASN A 523      10.348  -0.962  27.651  1.00  1.430          N  
ATOM   8396  H   ASN A 523       6.999   0.159  26.647  1.00  1.220          H  
ATOM   8397  HA  ASN A 523       8.511   2.521  27.601  1.00  1.220          H  
ATOM   8398 1HB  ASN A 523       9.176   0.234  25.724  1.00  1.710          H  
ATOM   8399 2HB  ASN A 523      10.237   1.609  25.982  1.00  1.710          H  
ATOM   8400 1HD2 ASN A 523      10.713  -1.398  28.474  1.00  1.710          H  
ATOM   8401 2HD2 ASN A 523      10.250  -1.543  26.811  1.00  1.710          H  
ATOM   8402  N   THR A 524       6.575   2.806  25.229  1.00  0.910          N  
ATOM   8403  CA  THR A 524       6.110   3.656  24.124  1.00  0.890          C  
ATOM   8404  C   THR A 524       5.241   4.806  24.638  1.00  0.890          C  
ATOM   8405  O   THR A 524       4.701   4.764  25.756  1.00  0.950          O  
ATOM   8406  CB  THR A 524       5.245   2.882  23.109  1.00  1.250          C  
ATOM   8407  OG1 THR A 524       3.999   2.545  23.714  1.00  1.250          O  
ATOM   8408  CG2 THR A 524       5.934   1.610  22.642  1.00  1.250          C  
ATOM   8409  H   THR A 524       5.905   2.204  25.711  1.00  1.090          H  
ATOM   8410  HA  THR A 524       6.971   4.081  23.608  1.00  1.070          H  
ATOM   8411  HB  THR A 524       5.058   3.513  22.253  1.00  1.500          H  
ATOM   8412  HG1 THR A 524       4.187   1.939  24.477  1.00  1.500          H  
ATOM   8413 1HG2 THR A 524       5.309   1.101  21.923  1.00  1.500          H  
ATOM   8414 2HG2 THR A 524       6.885   1.853  22.192  1.00  1.500          H  
ATOM   8415 3HG2 THR A 524       6.108   0.960  23.491  1.00  1.500          H  
ATOM   8416  N   LYS A 525       4.988   5.780  23.760  1.00  0.830          N  
ATOM   8417  CA  LYS A 525       4.136   6.924  24.090  1.00  0.840          C  
ATOM   8418  C   LYS A 525       2.695   6.508  24.431  1.00  0.850          C  
ATOM   8419  O   LYS A 525       1.924   7.315  24.970  1.00  0.900          O  
ATOM   8420  CB  LYS A 525       4.129   7.955  22.962  1.00  1.170          C  
ATOM   8421  CG  LYS A 525       5.439   8.722  22.723  1.00  1.170          C  
ATOM   8422  CD  LYS A 525       5.287   9.718  21.528  1.00  1.170          C  
ATOM   8423  CE  LYS A 525       6.559  10.519  21.247  1.00  1.170          C  
ATOM   8424  NZ  LYS A 525       6.445  11.285  19.952  1.00  1.170          N  
ATOM   8425  H   LYS A 525       5.460   5.740  22.846  1.00  1.000          H  
ATOM   8426  HA  LYS A 525       4.553   7.406  24.977  1.00  1.010          H  
ATOM   8427 1HB  LYS A 525       3.828   7.483  22.062  1.00  1.410          H  
ATOM   8428 2HB  LYS A 525       3.392   8.710  23.193  1.00  1.410          H  
ATOM   8429 1HG  LYS A 525       5.711   9.267  23.628  1.00  1.410          H  
ATOM   8430 2HG  LYS A 525       6.232   8.008  22.491  1.00  1.410          H  
ATOM   8431 1HD  LYS A 525       5.030   9.206  20.619  1.00  1.410          H  
ATOM   8432 2HD  LYS A 525       4.484  10.421  21.751  1.00  1.410          H  
ATOM   8433 1HE  LYS A 525       6.722  11.221  22.060  1.00  1.410          H  
ATOM   8434 2HE  LYS A 525       7.411   9.842  21.182  1.00  1.410          H  
ATOM   8435 1HZ  LYS A 525       7.283  11.807  19.762  1.00  1.410          H  
ATOM   8436 2HZ  LYS A 525       6.310  10.601  19.190  1.00  1.410          H  
ATOM   8437 3HZ  LYS A 525       5.664  11.924  19.964  1.00  1.410          H  
ATOM   8438  N   PHE A 526       2.291   5.285  24.050  1.00  0.840          N  
ATOM   8439  CA  PHE A 526       0.939   4.822  24.308  1.00  0.870          C  
ATOM   8440  C   PHE A 526       0.784   4.526  25.790  1.00  0.930          C  
ATOM   8441  O   PHE A 526      -0.288   4.738  26.361  1.00  1.020          O  
ATOM   8442  CB  PHE A 526       0.645   3.520  23.590  1.00  1.210          C  
ATOM   8443  CG  PHE A 526       0.622   3.530  22.113  1.00  1.210          C  
ATOM   8444  CD1 PHE A 526       1.340   2.555  21.449  1.00  1.210          C  
ATOM   8445  CD2 PHE A 526      -0.089   4.456  21.374  1.00  1.210          C  
ATOM   8446  CE1 PHE A 526       1.343   2.488  20.086  1.00  1.210          C  
ATOM   8447  CE2 PHE A 526      -0.083   4.394  20.007  1.00  1.210          C  
ATOM   8448  CZ  PHE A 526       0.627   3.408  19.361  1.00  1.210          C  
ATOM   8449  H   PHE A 526       2.955   4.633  23.633  1.00  1.010          H  
ATOM   8450  HA  PHE A 526       0.231   5.596  24.020  1.00  1.040          H  
ATOM   8451 1HB  PHE A 526       1.385   2.789  23.905  1.00  1.450          H  
ATOM   8452 2HB  PHE A 526      -0.324   3.170  23.928  1.00  1.450          H  
ATOM   8453  HD1 PHE A 526       1.903   1.824  22.026  1.00  1.450          H  
ATOM   8454  HD2 PHE A 526      -0.652   5.228  21.871  1.00  1.450          H  
ATOM   8455  HE1 PHE A 526       1.910   1.705  19.570  1.00  1.450          H  
ATOM   8456  HE2 PHE A 526      -0.641   5.114  19.428  1.00  1.450          H  
ATOM   8457  HZ  PHE A 526       0.631   3.353  18.270  1.00  1.450          H  
ATOM   8458  N   ALA A 527       1.861   4.006  26.401  1.00  0.940          N  
ATOM   8459  CA  ALA A 527       1.903   3.646  27.809  1.00  1.020          C  
ATOM   8460  C   ALA A 527       1.786   4.860  28.677  1.00  1.050          C  
ATOM   8461  O   ALA A 527       1.206   4.802  29.759  1.00  1.100          O  
ATOM   8462  CB  ALA A 527       3.166   2.919  28.120  1.00  1.400          C  
ATOM   8463  H   ALA A 527       2.736   3.907  25.884  1.00  1.130          H  
ATOM   8464  HA  ALA A 527       1.049   3.012  28.023  1.00  1.220          H  
ATOM   8465 1HB  ALA A 527       3.172   2.639  29.169  1.00  1.680          H  
ATOM   8466 2HB  ALA A 527       3.191   2.046  27.504  1.00  1.680          H  
ATOM   8467 3HB  ALA A 527       4.028   3.551  27.908  1.00  1.680          H  
ATOM   8468  N   ASP A 528       2.368   5.960  28.211  1.00  1.050          N  
ATOM   8469  CA  ASP A 528       2.277   7.193  28.977  1.00  1.110          C  
ATOM   8470  C   ASP A 528       0.938   7.830  28.681  1.00  1.120          C  
ATOM   8471  O   ASP A 528       0.333   8.474  29.538  1.00  1.240          O  
ATOM   8472  CB  ASP A 528       3.395   8.169  28.623  1.00  1.530          C  
ATOM   8473  CG  ASP A 528       4.761   7.693  29.054  1.00  1.530          C  
ATOM   8474  OD1 ASP A 528       4.953   7.410  30.215  1.00  1.530          O  
ATOM   8475  OD2 ASP A 528       5.615   7.640  28.215  1.00  1.530          O  
ATOM   8476  H   ASP A 528       2.923   5.877  27.349  1.00  1.260          H  
ATOM   8477  HA  ASP A 528       2.327   6.961  30.040  1.00  1.330          H  
ATOM   8478 1HB  ASP A 528       3.409   8.323  27.540  1.00  1.840          H  
ATOM   8479 2HB  ASP A 528       3.197   9.133  29.091  1.00  1.840          H  
ATOM   8480  N   GLY A 529       0.462   7.627  27.456  1.00  1.050          N  
ATOM   8481  CA  GLY A 529      -0.790   8.157  26.974  1.00  1.070          C  
ATOM   8482  C   GLY A 529      -0.568   9.468  26.257  1.00  1.040          C  
ATOM   8483  O   GLY A 529      -1.482   9.969  25.605  1.00  1.060          O  
ATOM   8484  H   GLY A 529       1.029   7.125  26.776  1.00  1.260          H  
ATOM   8485 1HA  GLY A 529      -1.233   7.431  26.292  1.00  1.280          H  
ATOM   8486 2HA  GLY A 529      -1.484   8.292  27.797  1.00  1.280          H  
ATOM   8487  N   SER A 530       0.676   9.986  26.319  1.00  1.040          N  
ATOM   8488  CA  SER A 530       1.058  11.254  25.701  1.00  1.040          C  
ATOM   8489  C   SER A 530       0.876  11.182  24.194  1.00  0.940          C  
ATOM   8490  O   SER A 530       0.559  12.182  23.544  1.00  0.960          O  
ATOM   8491  CB  SER A 530       2.499  11.586  26.017  1.00  1.460          C  
ATOM   8492  OG  SER A 530       3.368  10.719  25.346  1.00  1.460          O  
ATOM   8493  H   SER A 530       1.376   9.490  26.844  1.00  1.250          H  
ATOM   8494  HA  SER A 530       0.420  12.041  26.099  1.00  1.250          H  
ATOM   8495 1HB  SER A 530       2.704  12.615  25.730  1.00  1.750          H  
ATOM   8496 2HB  SER A 530       2.659  11.504  27.092  1.00  1.750          H  
ATOM   8497  HG  SER A 530       4.259  11.016  25.572  1.00  1.750          H  
ATOM   8498  N   TYR A 531       0.943   9.967  23.635  1.00  0.890          N  
ATOM   8499  CA  TYR A 531       0.679   9.764  22.217  1.00  0.850          C  
ATOM   8500  C   TYR A 531      -0.637  10.414  21.834  1.00  0.820          C  
ATOM   8501  O   TYR A 531      -0.783  10.979  20.749  1.00  0.920          O  
ATOM   8502  CB  TYR A 531       0.614   8.286  21.815  1.00  1.210          C  
ATOM   8503  CG  TYR A 531       0.185   8.127  20.369  1.00  1.210          C  
ATOM   8504  CD1 TYR A 531       1.057   8.334  19.311  1.00  1.210          C  
ATOM   8505  CD2 TYR A 531      -1.108   7.795  20.117  1.00  1.210          C  
ATOM   8506  CE1 TYR A 531       0.593   8.193  18.013  1.00  1.210          C  
ATOM   8507  CE2 TYR A 531      -1.584   7.662  18.849  1.00  1.210          C  
ATOM   8508  CZ  TYR A 531      -0.745   7.856  17.790  1.00  1.210          C  
ATOM   8509  OH  TYR A 531      -1.225   7.739  16.506  1.00  1.210          O  
ATOM   8510  H   TYR A 531       1.239   9.164  24.203  1.00  1.070          H  
ATOM   8511  HA  TYR A 531       1.469  10.246  21.644  1.00  1.020          H  
ATOM   8512 1HB  TYR A 531       1.560   7.811  21.936  1.00  1.450          H  
ATOM   8513 2HB  TYR A 531      -0.100   7.761  22.448  1.00  1.450          H  
ATOM   8514  HD1 TYR A 531       2.099   8.610  19.490  1.00  1.450          H  
ATOM   8515  HD2 TYR A 531      -1.749   7.648  20.941  1.00  1.450          H  
ATOM   8516  HE1 TYR A 531       1.268   8.360  17.174  1.00  1.450          H  
ATOM   8517  HE2 TYR A 531      -2.630   7.404  18.685  1.00  1.450          H  
ATOM   8518  HH  TYR A 531      -2.182   7.635  16.522  1.00  1.450          H  
ATOM   8519  N   PHE A 532      -1.629  10.274  22.708  1.00  0.820          N  
ATOM   8520  CA  PHE A 532      -2.963  10.692  22.425  1.00  0.870          C  
ATOM   8521  C   PHE A 532      -3.305  12.073  22.976  1.00  0.940          C  
ATOM   8522  O   PHE A 532      -4.474  12.460  22.986  1.00  0.990          O  
ATOM   8523  CB  PHE A 532      -3.905   9.717  23.095  1.00  1.200          C  
ATOM   8524  CG  PHE A 532      -3.779   8.280  22.670  1.00  1.200          C  
ATOM   8525  CD1 PHE A 532      -3.069   7.400  23.484  1.00  1.200          C  
ATOM   8526  CD2 PHE A 532      -4.364   7.785  21.519  1.00  1.200          C  
ATOM   8527  CE1 PHE A 532      -2.943   6.084  23.160  1.00  1.200          C  
ATOM   8528  CE2 PHE A 532      -4.240   6.459  21.193  1.00  1.200          C  
ATOM   8529  CZ  PHE A 532      -3.525   5.606  22.012  1.00  1.200          C  
ATOM   8530  H   PHE A 532      -1.462   9.864  23.629  1.00  0.980          H  
ATOM   8531  HA  PHE A 532      -3.085  10.688  21.348  1.00  1.040          H  
ATOM   8532 1HB  PHE A 532      -3.721   9.763  24.172  1.00  1.440          H  
ATOM   8533 2HB  PHE A 532      -4.918  10.041  22.932  1.00  1.440          H  
ATOM   8534  HD1 PHE A 532      -2.613   7.779  24.393  1.00  1.440          H  
ATOM   8535  HD2 PHE A 532      -4.914   8.446  20.870  1.00  1.440          H  
ATOM   8536  HE1 PHE A 532      -2.380   5.418  23.815  1.00  1.440          H  
ATOM   8537  HE2 PHE A 532      -4.697   6.085  20.288  1.00  1.440          H  
ATOM   8538  HZ  PHE A 532      -3.420   4.557  21.743  1.00  1.440          H  
ATOM   8539  N   ASP A 533      -2.319  12.848  23.451  1.00  1.080          N  
ATOM   8540  CA  ASP A 533      -2.648  14.169  23.995  1.00  1.200          C  
ATOM   8541  C   ASP A 533      -3.316  15.040  22.961  1.00  1.150          C  
ATOM   8542  O   ASP A 533      -4.221  15.815  23.272  1.00  1.170          O  
ATOM   8543  CB  ASP A 533      -1.424  14.958  24.471  1.00  1.630          C  
ATOM   8544  CG  ASP A 533      -0.771  14.546  25.790  1.00  1.630          C  
ATOM   8545  OD1 ASP A 533      -1.315  13.767  26.533  1.00  1.630          O  
ATOM   8546  OD2 ASP A 533       0.280  15.090  26.060  1.00  1.630          O  
ATOM   8547  H   ASP A 533      -1.346  12.527  23.446  1.00  1.300          H  
ATOM   8548  HA  ASP A 533      -3.334  14.038  24.834  1.00  1.440          H  
ATOM   8549 1HB  ASP A 533      -0.654  14.886  23.698  1.00  1.960          H  
ATOM   8550 2HB  ASP A 533      -1.695  15.999  24.539  1.00  1.960          H  
ATOM   8551  N   LYS A 534      -2.903  14.890  21.714  1.00  1.210          N  
ATOM   8552  CA  LYS A 534      -3.441  15.689  20.638  1.00  1.330          C  
ATOM   8553  C   LYS A 534      -4.927  15.446  20.377  1.00  1.310          C  
ATOM   8554  O   LYS A 534      -5.583  16.291  19.764  1.00  1.570          O  
ATOM   8555  CB  LYS A 534      -2.638  15.459  19.363  1.00  1.810          C  
ATOM   8556  CG  LYS A 534      -2.782  14.079  18.753  1.00  1.810          C  
ATOM   8557  CD  LYS A 534      -1.748  13.842  17.644  1.00  1.810          C  
ATOM   8558  CE  LYS A 534      -2.045  14.667  16.377  1.00  1.810          C  
ATOM   8559  NZ  LYS A 534      -1.057  14.393  15.305  1.00  1.810          N  
ATOM   8560  H   LYS A 534      -2.159  14.229  21.516  1.00  1.450          H  
ATOM   8561  HA  LYS A 534      -3.318  16.731  20.911  1.00  1.600          H  
ATOM   8562 1HB  LYS A 534      -2.948  16.184  18.627  1.00  2.180          H  
ATOM   8563 2HB  LYS A 534      -1.581  15.627  19.569  1.00  2.180          H  
ATOM   8564 1HG  LYS A 534      -2.676  13.307  19.522  1.00  2.180          H  
ATOM   8565 2HG  LYS A 534      -3.769  13.997  18.319  1.00  2.180          H  
ATOM   8566 1HD  LYS A 534      -0.752  14.089  18.011  1.00  2.180          H  
ATOM   8567 2HD  LYS A 534      -1.761  12.783  17.378  1.00  2.180          H  
ATOM   8568 1HE  LYS A 534      -3.046  14.421  16.010  1.00  2.180          H  
ATOM   8569 2HE  LYS A 534      -2.004  15.725  16.611  1.00  2.180          H  
ATOM   8570 1HZ  LYS A 534      -1.270  14.963  14.487  1.00  2.180          H  
ATOM   8571 2HZ  LYS A 534      -0.137  14.630  15.639  1.00  2.180          H  
ATOM   8572 3HZ  LYS A 534      -1.081  13.413  15.049  1.00  2.180          H  
ATOM   8573  N   TYR A 535      -5.484  14.339  20.855  1.00  1.180          N  
ATOM   8574  CA  TYR A 535      -6.864  14.053  20.531  1.00  1.280          C  
ATOM   8575  C   TYR A 535      -7.838  14.457  21.633  1.00  1.290          C  
ATOM   8576  O   TYR A 535      -8.714  13.615  21.836  1.00  1.530          O  
ATOM   8577  CB  TYR A 535      -6.999  12.578  20.260  1.00  1.750          C  
ATOM   8578  CG  TYR A 535      -6.131  12.079  19.140  1.00  1.750          C  
ATOM   8579  CD1 TYR A 535      -5.135  11.192  19.444  1.00  1.750          C  
ATOM   8580  CD2 TYR A 535      -6.294  12.511  17.844  1.00  1.750          C  
ATOM   8581  CE1 TYR A 535      -4.298  10.709  18.480  1.00  1.750          C  
ATOM   8582  CE2 TYR A 535      -5.459  12.038  16.870  1.00  1.750          C  
ATOM   8583  CZ  TYR A 535      -4.465  11.138  17.178  1.00  1.750          C  
ATOM   8584  OH  TYR A 535      -3.625  10.682  16.196  1.00  1.750          O  
ATOM   8585  H   TYR A 535      -4.957  13.690  21.446  1.00  1.420          H  
ATOM   8586  HA  TYR A 535      -7.133  14.606  19.635  1.00  1.540          H  
ATOM   8587 1HB  TYR A 535      -6.715  12.054  21.161  1.00  2.100          H  
ATOM   8588 2HB  TYR A 535      -8.020  12.329  20.048  1.00  2.100          H  
ATOM   8589  HD1 TYR A 535      -5.030  10.873  20.463  1.00  2.100          H  
ATOM   8590  HD2 TYR A 535      -7.063  13.226  17.585  1.00  2.100          H  
ATOM   8591  HE1 TYR A 535      -3.510  10.001  18.737  1.00  2.100          H  
ATOM   8592  HE2 TYR A 535      -5.577  12.380  15.849  1.00  2.100          H  
ATOM   8593  HH  TYR A 535      -3.804  11.176  15.360  1.00  2.100          H  
ATOM   8594  N   THR A 536      -7.233  15.043  22.678  1.00  1.240          N  
ATOM   8595  CA  THR A 536      -8.089  15.933  23.447  1.00  1.320          C  
ATOM   8596  C   THR A 536      -7.662  17.408  23.298  1.00  1.380          C  
ATOM   8597  O   THR A 536      -8.462  18.313  23.547  1.00  1.680          O  
ATOM   8598  CB  THR A 536      -8.168  15.515  24.933  1.00  1.820          C  
ATOM   8599  OG1 THR A 536      -6.866  15.534  25.518  1.00  1.820          O  
ATOM   8600  CG2 THR A 536      -8.774  14.096  25.055  1.00  1.820          C  
ATOM   8601  H   THR A 536      -6.737  14.415  23.303  1.00  1.490          H  
ATOM   8602  HA  THR A 536      -9.098  15.832  23.065  1.00  1.580          H  
ATOM   8603  HB  THR A 536      -8.805  16.217  25.466  1.00  2.180          H  
ATOM   8604  HG1 THR A 536      -6.577  16.444  25.642  1.00  2.180          H  
ATOM   8605 1HG2 THR A 536      -8.837  13.824  26.104  1.00  2.180          H  
ATOM   8606 2HG2 THR A 536      -9.771  14.087  24.618  1.00  2.180          H  
ATOM   8607 3HG2 THR A 536      -8.150  13.373  24.534  1.00  2.180          H  
ATOM   8608  N   LYS A 537      -6.431  17.668  22.822  1.00  1.260          N  
ATOM   8609  CA  LYS A 537      -5.981  19.056  22.639  1.00  1.380          C  
ATOM   8610  C   LYS A 537      -6.397  19.620  21.266  1.00  1.570          C  
ATOM   8611  O   LYS A 537      -7.090  20.639  21.202  1.00  1.700          O  
ATOM   8612  CB  LYS A 537      -4.460  19.183  22.814  1.00  1.880          C  
ATOM   8613  CG  LYS A 537      -3.952  18.981  24.255  1.00  1.880          C  
ATOM   8614  CD  LYS A 537      -2.422  19.109  24.348  1.00  1.880          C  
ATOM   8615  CE  LYS A 537      -1.922  18.816  25.773  1.00  1.880          C  
ATOM   8616  NZ  LYS A 537      -0.430  18.954  25.904  1.00  1.880          N  
ATOM   8617  H   LYS A 537      -5.777  16.890  22.678  1.00  1.510          H  
ATOM   8618  HA  LYS A 537      -6.457  19.672  23.401  1.00  1.660          H  
ATOM   8619 1HB  LYS A 537      -3.971  18.451  22.198  1.00  2.260          H  
ATOM   8620 2HB  LYS A 537      -4.135  20.164  22.473  1.00  2.260          H  
ATOM   8621 1HG  LYS A 537      -4.413  19.723  24.907  1.00  2.260          H  
ATOM   8622 2HG  LYS A 537      -4.247  17.995  24.602  1.00  2.260          H  
ATOM   8623 1HD  LYS A 537      -1.959  18.403  23.658  1.00  2.260          H  
ATOM   8624 2HD  LYS A 537      -2.120  20.117  24.067  1.00  2.260          H  
ATOM   8625 1HE  LYS A 537      -2.403  19.502  26.466  1.00  2.260          H  
ATOM   8626 2HE  LYS A 537      -2.204  17.797  26.037  1.00  2.260          H  
ATOM   8627 1HZ  LYS A 537      -0.162  18.744  26.856  1.00  2.260          H  
ATOM   8628 2HZ  LYS A 537       0.064  18.323  25.282  1.00  2.260          H  
ATOM   8629 3HZ  LYS A 537      -0.163  19.900  25.681  1.00  2.260          H  
ATOM   8630  N   VAL A 538      -6.040  18.950  20.154  1.00  1.780          N  
ATOM   8631  CA  VAL A 538      -6.410  19.425  18.816  1.00  2.130          C  
ATOM   8632  C   VAL A 538      -7.902  19.367  18.758  1.00  2.400          C  
ATOM   8633  O   VAL A 538      -8.551  20.304  18.308  1.00  2.950          O  
ATOM   8634  CB  VAL A 538      -5.793  18.581  17.676  1.00  2.840          C  
ATOM   8635  CG1 VAL A 538      -6.381  19.013  16.311  1.00  2.840          C  
ATOM   8636  CG2 VAL A 538      -4.277  18.747  17.707  1.00  2.840          C  
ATOM   8637  H   VAL A 538      -5.526  18.079  20.219  1.00  2.140          H  
ATOM   8638  HA  VAL A 538      -6.090  20.459  18.697  1.00  2.560          H  
ATOM   8639  HB  VAL A 538      -6.049  17.542  17.809  1.00  3.410          H  
ATOM   8640 1HG1 VAL A 538      -5.943  18.407  15.518  1.00  3.410          H  
ATOM   8641 2HG1 VAL A 538      -7.457  18.870  16.308  1.00  3.410          H  
ATOM   8642 3HG1 VAL A 538      -6.157  20.062  16.131  1.00  3.410          H  
ATOM   8643 1HG2 VAL A 538      -3.828  18.149  16.916  1.00  3.410          H  
ATOM   8644 2HG2 VAL A 538      -4.026  19.797  17.560  1.00  3.410          H  
ATOM   8645 3HG2 VAL A 538      -3.900  18.417  18.673  1.00  3.410          H  
ATOM   8646  N   ALA A 539      -8.414  18.270  19.321  1.00  2.660          N  
ATOM   8647  CA  ALA A 539      -9.830  17.905  19.428  1.00  3.130          C  
ATOM   8648  C   ALA A 539     -10.696  18.975  20.118  1.00  2.670          C  
ATOM   8649  O   ALA A 539     -11.922  18.838  20.126  1.00  2.460          O  
ATOM   8650  CB  ALA A 539      -9.988  16.605  20.168  1.00  4.190          C  
ATOM   8651  H   ALA A 539      -7.702  17.597  19.614  1.00  3.190          H  
ATOM   8652  HA  ALA A 539     -10.213  17.773  18.415  1.00  3.760          H  
ATOM   8653 1HB  ALA A 539     -11.043  16.328  20.202  1.00  5.030          H  
ATOM   8654 2HB  ALA A 539      -9.429  15.829  19.662  1.00  5.030          H  
ATOM   8655 3HB  ALA A 539      -9.624  16.746  21.150  1.00  5.030          H  
ATOM   8656  N   SER A 540     -10.081  20.001  20.752  1.00  2.960          N  
ATOM   8657  CA  SER A 540     -10.826  21.108  21.368  1.00  2.950          C  
ATOM   8658  C   SER A 540     -11.447  21.965  20.245  1.00  2.730          C  
ATOM   8659  O   SER A 540     -12.347  22.782  20.461  1.00  2.880          O  
ATOM   8660  CB  SER A 540      -9.911  21.953  22.234  1.00  4.130          C  
ATOM   8661  OG  SER A 540      -8.964  22.643  21.459  1.00  4.130          O  
ATOM   8662  H   SER A 540      -9.060  20.060  20.786  1.00  3.550          H  
ATOM   8663  HA  SER A 540     -11.629  20.701  21.977  1.00  3.540          H  
ATOM   8664 1HB  SER A 540     -10.507  22.661  22.799  1.00  4.960          H  
ATOM   8665 2HB  SER A 540      -9.392  21.310  22.946  1.00  4.960          H  
ATOM   8666  HG  SER A 540      -8.229  22.007  21.296  1.00  4.960          H  
ATOM   8667  N   ASP A 541     -10.955  21.708  19.038  1.00  2.790          N  
ATOM   8668  CA  ASP A 541     -11.285  22.227  17.732  1.00  2.960          C  
ATOM   8669  C   ASP A 541     -11.190  20.978  16.870  1.00  2.790          C  
ATOM   8670  O   ASP A 541     -11.062  19.890  17.408  1.00  3.030          O  
ATOM   8671  CB  ASP A 541     -10.311  23.327  17.276  1.00  4.080          C  
ATOM   8672  CG  ASP A 541     -10.872  24.239  16.128  1.00  4.080          C  
ATOM   8673  OD1 ASP A 541     -10.463  25.362  16.016  1.00  4.080          O  
ATOM   8674  OD2 ASP A 541     -11.650  23.732  15.310  1.00  4.080          O  
ATOM   8675  H   ASP A 541     -10.190  21.035  19.005  1.00  3.350          H  
ATOM   8676  HA  ASP A 541     -12.306  22.605  17.719  1.00  3.550          H  
ATOM   8677 1HB  ASP A 541     -10.062  23.956  18.133  1.00  4.890          H  
ATOM   8678 2HB  ASP A 541      -9.382  22.858  16.939  1.00  4.890          H  
ATOM   8679  N   PHE A 542     -11.403  21.077  15.578  1.00  2.570          N  
ATOM   8680  CA  PHE A 542     -11.367  19.958  14.607  1.00  2.790          C  
ATOM   8681  C   PHE A 542     -12.597  19.015  14.741  1.00  2.120          C  
ATOM   8682  O   PHE A 542     -13.143  18.561  13.739  1.00  2.660          O  
ATOM   8683  CB  PHE A 542     -10.087  19.131  14.837  1.00  3.820          C  
ATOM   8684  CG  PHE A 542      -9.733  18.165  13.790  1.00  3.820          C  
ATOM   8685  CD1 PHE A 542      -8.896  18.567  12.766  1.00  3.820          C  
ATOM   8686  CD2 PHE A 542     -10.220  16.871  13.795  1.00  3.820          C  
ATOM   8687  CE1 PHE A 542      -8.530  17.702  11.786  1.00  3.820          C  
ATOM   8688  CE2 PHE A 542      -9.864  16.016  12.805  1.00  3.820          C  
ATOM   8689  CZ  PHE A 542      -9.005  16.438  11.802  1.00  3.820          C  
ATOM   8690  H   PHE A 542     -11.563  22.020  15.232  1.00  3.080          H  
ATOM   8691  HA  PHE A 542     -11.359  20.374  13.600  1.00  3.350          H  
ATOM   8692 1HB  PHE A 542      -9.249  19.806  14.970  1.00  4.580          H  
ATOM   8693 2HB  PHE A 542     -10.176  18.555  15.747  1.00  4.580          H  
ATOM   8694  HD1 PHE A 542      -8.515  19.586  12.757  1.00  4.580          H  
ATOM   8695  HD2 PHE A 542     -10.893  16.544  14.592  1.00  4.580          H  
ATOM   8696  HE1 PHE A 542      -7.859  18.022  10.983  1.00  4.580          H  
ATOM   8697  HE2 PHE A 542     -10.252  15.002  12.800  1.00  4.580          H  
ATOM   8698  HZ  PHE A 542      -8.711  15.761  11.005  1.00  4.580          H  
ATOM   8699  N   TRP A 543     -13.075  18.794  15.978  1.00  1.560          N  
ATOM   8700  CA  TRP A 543     -14.304  18.068  16.306  1.00  1.290          C  
ATOM   8701  C   TRP A 543     -15.530  18.991  16.295  1.00  1.060          C  
ATOM   8702  O   TRP A 543     -15.713  19.607  17.347  1.00  1.390          O  
ATOM   8703  CB  TRP A 543     -14.202  17.360  17.669  1.00  1.910          C  
ATOM   8704  CG  TRP A 543     -15.487  16.590  18.039  1.00  1.910          C  
ATOM   8705  CD1 TRP A 543     -15.817  15.359  17.616  1.00  1.910          C  
ATOM   8706  CD2 TRP A 543     -16.579  17.007  18.917  1.00  1.910          C  
ATOM   8707  NE1 TRP A 543     -17.055  14.980  18.141  1.00  1.910          N  
ATOM   8708  CE2 TRP A 543     -17.519  15.974  18.924  1.00  1.910          C  
ATOM   8709  CE3 TRP A 543     -16.828  18.151  19.678  1.00  1.910          C  
ATOM   8710  CZ2 TRP A 543     -18.690  16.057  19.653  1.00  1.910          C  
ATOM   8711  CZ3 TRP A 543     -17.995  18.228  20.409  1.00  1.910          C  
ATOM   8712  CH2 TRP A 543     -18.905  17.208  20.397  1.00  1.910          C  
ATOM   8713  H   TRP A 543     -12.511  19.155  16.736  1.00  1.870          H  
ATOM   8714  HA  TRP A 543     -14.458  17.303  15.544  1.00  1.550          H  
ATOM   8715 1HB  TRP A 543     -13.368  16.654  17.650  1.00  2.300          H  
ATOM   8716 2HB  TRP A 543     -13.984  18.094  18.450  1.00  2.300          H  
ATOM   8717  HD1 TRP A 543     -15.201  14.758  16.961  1.00  2.300          H  
ATOM   8718  HE1 TRP A 543     -17.562  14.073  17.982  1.00  2.300          H  
ATOM   8719  HE3 TRP A 543     -16.110  18.971  19.691  1.00  2.300          H  
ATOM   8720  HZ2 TRP A 543     -19.426  15.250  19.658  1.00  2.300          H  
ATOM   8721  HZ3 TRP A 543     -18.173  19.128  20.994  1.00  2.300          H  
ATOM   8722  HH2 TRP A 543     -19.817  17.306  20.986  1.00  2.300          H  
ATOM   8723  N   THR A 544     -15.601  19.721  15.209  1.00  1.360          N  
ATOM   8724  CA  THR A 544     -16.892  20.099  14.673  1.00  1.680          C  
ATOM   8725  C   THR A 544     -16.806  20.102  13.166  1.00  1.640          C  
ATOM   8726  O   THR A 544     -15.839  20.609  12.608  1.00  2.060          O  
ATOM   8727  CB  THR A 544     -17.331  21.472  15.248  1.00  2.220          C  
ATOM   8728  OG1 THR A 544     -17.511  21.357  16.673  1.00  2.220          O  
ATOM   8729  CG2 THR A 544     -18.599  21.978  14.631  1.00  2.220          C  
ATOM   8730  H   THR A 544     -14.989  20.522  15.233  1.00  1.630          H  
ATOM   8731  HA  THR A 544     -17.630  19.352  14.967  1.00  2.020          H  
ATOM   8732  HB  THR A 544     -16.539  22.197  15.054  1.00  2.670          H  
ATOM   8733  HG1 THR A 544     -16.712  20.967  17.078  1.00  2.670          H  
ATOM   8734 1HG2 THR A 544     -18.848  22.942  15.070  1.00  2.670          H  
ATOM   8735 2HG2 THR A 544     -18.472  22.100  13.561  1.00  2.670          H  
ATOM   8736 3HG2 THR A 544     -19.405  21.273  14.823  1.00  2.670          H  
ATOM   8737  N   CYS A 545     -17.817  19.574  12.492  1.00  1.330          N  
ATOM   8738  CA  CYS A 545     -17.792  19.622  11.036  1.00  1.220          C  
ATOM   8739  C   CYS A 545     -17.864  21.097  10.651  1.00  1.200          C  
ATOM   8740  O   CYS A 545     -18.797  21.797  11.056  1.00  1.260          O  
ATOM   8741  CB  CYS A 545     -18.975  18.849  10.465  1.00  1.750          C  
ATOM   8742  SG  CYS A 545     -18.942  17.077  10.853  1.00  1.750          S  
ATOM   8743  H   CYS A 545     -18.597  19.159  12.985  1.00  1.600          H  
ATOM   8744  HA  CYS A 545     -16.856  19.198  10.657  1.00  1.460          H  
ATOM   8745 1HB  CYS A 545     -19.895  19.264  10.856  1.00  2.100          H  
ATOM   8746 2HB  CYS A 545     -18.993  18.958   9.374  1.00  2.100          H  
ATOM   8747  HG  CYS A 545     -17.779  16.850  10.242  1.00  2.100          H  
ATOM   8748  N   LYS A 546     -16.960  21.558   9.784  1.00  1.240          N  
ATOM   8749  CA  LYS A 546     -16.942  22.978   9.419  1.00  1.340          C  
ATOM   8750  C   LYS A 546     -17.824  23.297   8.221  1.00  1.280          C  
ATOM   8751  O   LYS A 546     -17.827  24.420   7.711  1.00  1.430          O  
ATOM   8752  CB  LYS A 546     -15.501  23.463   9.215  1.00  1.840          C  
ATOM   8753  CG  LYS A 546     -14.608  23.332  10.492  1.00  1.840          C  
ATOM   8754  CD  LYS A 546     -15.068  24.273  11.649  1.00  1.840          C  
ATOM   8755  CE  LYS A 546     -14.210  24.118  12.922  1.00  1.840          C  
ATOM   8756  NZ  LYS A 546     -12.820  24.657  12.796  1.00  1.840          N  
ATOM   8757  H   LYS A 546     -16.225  20.923   9.419  1.00  1.490          H  
ATOM   8758  HA  LYS A 546     -17.364  23.537  10.248  1.00  1.610          H  
ATOM   8759 1HB  LYS A 546     -15.033  22.872   8.423  1.00  2.200          H  
ATOM   8760 2HB  LYS A 546     -15.501  24.504   8.898  1.00  2.200          H  
ATOM   8761 1HG  LYS A 546     -14.652  22.297  10.848  1.00  2.200          H  
ATOM   8762 2HG  LYS A 546     -13.579  23.557  10.228  1.00  2.200          H  
ATOM   8763 1HD  LYS A 546     -15.047  25.310  11.315  1.00  2.200          H  
ATOM   8764 2HD  LYS A 546     -16.082  24.025  11.945  1.00  2.200          H  
ATOM   8765 1HE  LYS A 546     -14.708  24.633  13.741  1.00  2.200          H  
ATOM   8766 2HE  LYS A 546     -14.149  23.054  13.162  1.00  2.200          H  
ATOM   8767 1HZ  LYS A 546     -12.332  24.489  13.708  1.00  2.200          H  
ATOM   8768 2HZ  LYS A 546     -12.327  24.179  12.066  1.00  2.200          H  
ATOM   8769 3HZ  LYS A 546     -12.839  25.645  12.602  1.00  2.200          H  
ATOM   8770  N   THR A 547     -18.568  22.298   7.783  1.00  1.150          N  
ATOM   8771  CA  THR A 547     -19.511  22.409   6.688  1.00  1.150          C  
ATOM   8772  C   THR A 547     -20.734  21.558   6.938  1.00  1.180          C  
ATOM   8773  O   THR A 547     -20.648  20.440   7.477  1.00  1.150          O  
ATOM   8774  CB  THR A 547     -18.860  22.046   5.346  1.00  1.610          C  
ATOM   8775  OG1 THR A 547     -19.871  22.052   4.287  1.00  1.610          O  
ATOM   8776  CG2 THR A 547     -18.200  20.724   5.443  1.00  1.610          C  
ATOM   8777  H   THR A 547     -18.477  21.411   8.263  1.00  1.380          H  
ATOM   8778  HA  THR A 547     -19.846  23.446   6.623  1.00  1.380          H  
ATOM   8779  HB  THR A 547     -18.108  22.787   5.114  1.00  1.930          H  
ATOM   8780  HG1 THR A 547     -19.423  22.071   3.392  1.00  1.930          H  
ATOM   8781 1HG2 THR A 547     -17.719  20.499   4.524  1.00  1.930          H  
ATOM   8782 2HG2 THR A 547     -17.458  20.756   6.221  1.00  1.930          H  
ATOM   8783 3HG2 THR A 547     -18.921  19.976   5.669  1.00  1.930          H  
ATOM   8784  N   GLU A 548     -21.872  22.099   6.517  1.00  1.280          N  
ATOM   8785  CA  GLU A 548     -23.171  21.467   6.623  1.00  1.340          C  
ATOM   8786  C   GLU A 548     -23.232  20.155   5.872  1.00  1.330          C  
ATOM   8787  O   GLU A 548     -23.954  19.242   6.278  1.00  1.340          O  
ATOM   8788  CB  GLU A 548     -24.246  22.417   6.094  1.00  1.850          C  
ATOM   8789  CG  GLU A 548     -24.405  23.701   6.914  1.00  1.850          C  
ATOM   8790  CD  GLU A 548     -23.393  24.774   6.561  1.00  1.850          C  
ATOM   8791  OE1 GLU A 548     -22.556  24.533   5.709  1.00  1.850          O  
ATOM   8792  OE2 GLU A 548     -23.444  25.820   7.151  1.00  1.850          O  
ATOM   8793  H   GLU A 548     -21.827  23.030   6.089  1.00  1.540          H  
ATOM   8794  HA  GLU A 548     -23.366  21.265   7.676  1.00  1.610          H  
ATOM   8795 1HB  GLU A 548     -24.012  22.694   5.067  1.00  2.220          H  
ATOM   8796 2HB  GLU A 548     -25.207  21.905   6.083  1.00  2.220          H  
ATOM   8797 1HG  GLU A 548     -25.407  24.098   6.755  1.00  2.220          H  
ATOM   8798 2HG  GLU A 548     -24.307  23.455   7.971  1.00  2.220          H  
ATOM   8799  N   LYS A 549     -22.477  20.046   4.776  1.00  1.320          N  
ATOM   8800  CA  LYS A 549     -22.529  18.829   3.992  1.00  1.310          C  
ATOM   8801  C   LYS A 549     -21.960  17.658   4.750  1.00  1.220          C  
ATOM   8802  O   LYS A 549     -22.570  16.592   4.779  1.00  1.210          O  
ATOM   8803  CB  LYS A 549     -21.757  19.012   2.701  1.00  1.840          C  
ATOM   8804  CG  LYS A 549     -21.695  17.797   1.778  1.00  1.840          C  
ATOM   8805  CD  LYS A 549     -23.052  17.422   1.208  1.00  1.840          C  
ATOM   8806  CE  LYS A 549     -22.877  16.366   0.156  1.00  1.840          C  
ATOM   8807  NZ  LYS A 549     -24.133  15.932  -0.449  1.00  1.840          N  
ATOM   8808  H   LYS A 549     -21.892  20.830   4.474  1.00  1.580          H  
ATOM   8809  HA  LYS A 549     -23.571  18.614   3.768  1.00  1.570          H  
ATOM   8810 1HB  LYS A 549     -22.171  19.848   2.141  1.00  2.210          H  
ATOM   8811 2HB  LYS A 549     -20.751  19.271   2.960  1.00  2.210          H  
ATOM   8812 1HG  LYS A 549     -21.024  18.012   0.952  1.00  2.210          H  
ATOM   8813 2HG  LYS A 549     -21.294  16.941   2.321  1.00  2.210          H  
ATOM   8814 1HD  LYS A 549     -23.688  17.017   1.998  1.00  2.210          H  
ATOM   8815 2HD  LYS A 549     -23.537  18.294   0.772  1.00  2.210          H  
ATOM   8816 1HE  LYS A 549     -22.238  16.762  -0.631  1.00  2.210          H  
ATOM   8817 2HE  LYS A 549     -22.397  15.502   0.600  1.00  2.210          H  
ATOM   8818 1HZ  LYS A 549     -23.850  15.232  -1.146  1.00  2.210          H  
ATOM   8819 2HZ  LYS A 549     -24.743  15.526   0.241  1.00  2.210          H  
ATOM   8820 3HZ  LYS A 549     -24.593  16.703  -0.903  1.00  2.210          H  
ATOM   8821  N   VAL A 550     -20.800  17.847   5.355  1.00  1.170          N  
ATOM   8822  CA  VAL A 550     -20.162  16.777   6.089  1.00  1.100          C  
ATOM   8823  C   VAL A 550     -20.952  16.448   7.332  1.00  1.100          C  
ATOM   8824  O   VAL A 550     -21.039  15.274   7.708  1.00  1.080          O  
ATOM   8825  CB  VAL A 550     -18.698  17.061   6.365  1.00  1.570          C  
ATOM   8826  CG1 VAL A 550     -18.088  15.970   7.282  1.00  1.570          C  
ATOM   8827  CG2 VAL A 550     -17.976  17.102   5.001  1.00  1.570          C  
ATOM   8828  H   VAL A 550     -20.362  18.758   5.291  1.00  1.400          H  
ATOM   8829  HA  VAL A 550     -20.178  15.901   5.461  1.00  1.320          H  
ATOM   8830  HB  VAL A 550     -18.603  18.012   6.877  1.00  1.880          H  
ATOM   8831 1HG1 VAL A 550     -17.036  16.203   7.462  1.00  1.880          H  
ATOM   8832 2HG1 VAL A 550     -18.602  15.939   8.224  1.00  1.880          H  
ATOM   8833 3HG1 VAL A 550     -18.175  15.006   6.795  1.00  1.880          H  
ATOM   8834 1HG2 VAL A 550     -16.942  17.312   5.153  1.00  1.880          H  
ATOM   8835 2HG2 VAL A 550     -18.075  16.153   4.501  1.00  1.880          H  
ATOM   8836 3HG2 VAL A 550     -18.407  17.874   4.374  1.00  1.880          H  
ATOM   8837  N   GLN A 551     -21.472  17.462   8.039  1.00  1.150          N  
ATOM   8838  CA  GLN A 551     -22.258  17.099   9.205  1.00  1.190          C  
ATOM   8839  C   GLN A 551     -23.415  16.229   8.734  1.00  1.220          C  
ATOM   8840  O   GLN A 551     -23.695  15.198   9.350  1.00  1.240          O  
ATOM   8841  CB  GLN A 551     -22.823  18.330   9.919  1.00  1.650          C  
ATOM   8842  CG  GLN A 551     -23.569  18.027  11.253  1.00  1.650          C  
ATOM   8843  CD  GLN A 551     -22.657  17.532  12.386  1.00  1.650          C  
ATOM   8844  OE1 GLN A 551     -21.696  18.232  12.739  1.00  1.650          O  
ATOM   8845  NE2 GLN A 551     -22.964  16.372  12.978  1.00  1.650          N  
ATOM   8846  H   GLN A 551     -21.329  18.442   7.764  1.00  1.380          H  
ATOM   8847  HA  GLN A 551     -21.650  16.518   9.892  1.00  1.430          H  
ATOM   8848 1HB  GLN A 551     -22.030  19.037  10.114  1.00  1.980          H  
ATOM   8849 2HB  GLN A 551     -23.531  18.826   9.254  1.00  1.980          H  
ATOM   8850 1HG  GLN A 551     -24.058  18.937  11.591  1.00  1.980          H  
ATOM   8851 2HG  GLN A 551     -24.323  17.252  11.075  1.00  1.980          H  
ATOM   8852 1HE2 GLN A 551     -22.412  16.031  13.733  1.00  1.980          H  
ATOM   8853 2HE2 GLN A 551     -23.794  15.814  12.687  1.00  1.980          H  
ATOM   8854  N   ALA A 552     -24.046  16.598   7.602  1.00  1.250          N  
ATOM   8855  CA  ALA A 552     -25.136  15.810   7.065  1.00  1.300          C  
ATOM   8856  C   ALA A 552     -24.679  14.411   6.688  1.00  1.250          C  
ATOM   8857  O   ALA A 552     -25.384  13.453   6.976  1.00  1.290          O  
ATOM   8858  CB  ALA A 552     -25.743  16.485   5.853  1.00  1.800          C  
ATOM   8859  H   ALA A 552     -23.805  17.472   7.125  1.00  1.500          H  
ATOM   8860  HA  ALA A 552     -25.897  15.725   7.838  1.00  1.560          H  
ATOM   8861 1HB  ALA A 552     -26.569  15.892   5.493  1.00  2.160          H  
ATOM   8862 2HB  ALA A 552     -26.093  17.478   6.131  1.00  2.160          H  
ATOM   8863 3HB  ALA A 552     -24.999  16.576   5.074  1.00  2.160          H  
ATOM   8864  N   LEU A 553     -23.478  14.244   6.117  1.00  1.190          N  
ATOM   8865  CA  LEU A 553     -23.060  12.893   5.744  1.00  1.150          C  
ATOM   8866  C   LEU A 553     -23.031  12.012   6.984  1.00  1.130          C  
ATOM   8867  O   LEU A 553     -23.565  10.899   6.994  1.00  1.100          O  
ATOM   8868  CB  LEU A 553     -21.615  12.893   5.181  1.00  1.630          C  
ATOM   8869  CG  LEU A 553     -21.327  13.598   3.822  1.00  1.630          C  
ATOM   8870  CD1 LEU A 553     -19.800  13.645   3.625  1.00  1.630          C  
ATOM   8871  CD2 LEU A 553     -22.008  12.882   2.670  1.00  1.630          C  
ATOM   8872  H   LEU A 553     -22.932  15.067   5.847  1.00  1.430          H  
ATOM   8873  HA  LEU A 553     -23.769  12.481   5.030  1.00  1.380          H  
ATOM   8874 1HB  LEU A 553     -20.968  13.361   5.922  1.00  1.950          H  
ATOM   8875 2HB  LEU A 553     -21.299  11.857   5.077  1.00  1.950          H  
ATOM   8876  HG  LEU A 553     -21.687  14.605   3.859  1.00  1.950          H  
ATOM   8877 1HD1 LEU A 553     -19.560  14.150   2.716  1.00  1.950          H  
ATOM   8878 2HD1 LEU A 553     -19.339  14.162   4.442  1.00  1.950          H  
ATOM   8879 3HD1 LEU A 553     -19.414  12.666   3.590  1.00  1.950          H  
ATOM   8880 1HD2 LEU A 553     -21.777  13.405   1.754  1.00  1.950          H  
ATOM   8881 2HD2 LEU A 553     -21.657  11.868   2.595  1.00  1.950          H  
ATOM   8882 3HD2 LEU A 553     -23.086  12.875   2.815  1.00  1.950          H  
ATOM   8883  N   PHE A 554     -22.476  12.533   8.069  1.00  1.190          N  
ATOM   8884  CA  PHE A 554     -22.398  11.733   9.279  1.00  1.220          C  
ATOM   8885  C   PHE A 554     -23.763  11.538   9.936  1.00  1.240          C  
ATOM   8886  O   PHE A 554     -24.075  10.439  10.412  1.00  1.280          O  
ATOM   8887  CB  PHE A 554     -21.347  12.318  10.223  1.00  1.700          C  
ATOM   8888  CG  PHE A 554     -19.953  11.923   9.769  1.00  1.700          C  
ATOM   8889  CD1 PHE A 554     -19.244  12.692   8.872  1.00  1.700          C  
ATOM   8890  CD2 PHE A 554     -19.368  10.760  10.239  1.00  1.700          C  
ATOM   8891  CE1 PHE A 554     -18.006  12.299   8.443  1.00  1.700          C  
ATOM   8892  CE2 PHE A 554     -18.130  10.358   9.810  1.00  1.700          C  
ATOM   8893  CZ  PHE A 554     -17.456  11.131   8.901  1.00  1.700          C  
ATOM   8894  H   PHE A 554     -22.055  13.470   8.017  1.00  1.430          H  
ATOM   8895  HA  PHE A 554     -22.036  10.745   8.994  1.00  1.460          H  
ATOM   8896 1HB  PHE A 554     -21.427  13.411  10.228  1.00  2.040          H  
ATOM   8897 2HB  PHE A 554     -21.511  11.951  11.240  1.00  2.040          H  
ATOM   8898  HD1 PHE A 554     -19.674  13.606   8.502  1.00  2.040          H  
ATOM   8899  HD2 PHE A 554     -19.913  10.164  10.962  1.00  2.040          H  
ATOM   8900  HE1 PHE A 554     -17.456  12.910   7.740  1.00  2.040          H  
ATOM   8901  HE2 PHE A 554     -17.689   9.433  10.189  1.00  2.040          H  
ATOM   8902  HZ  PHE A 554     -16.494  10.836   8.553  1.00  2.040          H  
ATOM   8903  N   ASP A 555     -24.630  12.555   9.930  1.00  1.270          N  
ATOM   8904  CA  ASP A 555     -25.912  12.346  10.582  1.00  1.340          C  
ATOM   8905  C   ASP A 555     -26.772  11.373   9.764  1.00  1.410          C  
ATOM   8906  O   ASP A 555     -27.367  10.443  10.311  1.00  1.480          O  
ATOM   8907  CB  ASP A 555     -26.694  13.662  10.711  1.00  1.850          C  
ATOM   8908  CG  ASP A 555     -26.118  14.723  11.702  1.00  1.850          C  
ATOM   8909  OD1 ASP A 555     -25.207  14.454  12.458  1.00  1.850          O  
ATOM   8910  OD2 ASP A 555     -26.656  15.804  11.698  1.00  1.850          O  
ATOM   8911  H   ASP A 555     -24.370  13.473   9.555  1.00  1.520          H  
ATOM   8912  HA  ASP A 555     -25.738  11.923  11.571  1.00  1.610          H  
ATOM   8913 1HB  ASP A 555     -26.739  14.127   9.725  1.00  2.220          H  
ATOM   8914 2HB  ASP A 555     -27.718  13.437  11.003  1.00  2.220          H  
ATOM   8915  N   LYS A 556     -26.800  11.550   8.441  1.00  1.420          N  
ATOM   8916  CA  LYS A 556     -27.609  10.730   7.538  1.00  1.510          C  
ATOM   8917  C   LYS A 556     -27.193   9.275   7.512  1.00  1.600          C  
ATOM   8918  O   LYS A 556     -28.037   8.377   7.512  1.00  1.640          O  
ATOM   8919  CB  LYS A 556     -27.596  11.301   6.121  1.00  2.080          C  
ATOM   8920  CG  LYS A 556     -28.394  12.600   5.973  1.00  2.080          C  
ATOM   8921  CD  LYS A 556     -28.339  13.141   4.554  1.00  2.080          C  
ATOM   8922  CE  LYS A 556     -29.181  14.408   4.412  1.00  2.080          C  
ATOM   8923  NZ  LYS A 556     -29.119  14.967   3.033  1.00  2.080          N  
ATOM   8924  H   LYS A 556     -26.260  12.312   8.039  1.00  1.700          H  
ATOM   8925  HA  LYS A 556     -28.638  10.764   7.894  1.00  1.810          H  
ATOM   8926 1HB  LYS A 556     -26.562  11.494   5.821  1.00  2.490          H  
ATOM   8927 2HB  LYS A 556     -28.002  10.565   5.429  1.00  2.490          H  
ATOM   8928 1HG  LYS A 556     -29.432  12.413   6.246  1.00  2.490          H  
ATOM   8929 2HG  LYS A 556     -27.988  13.346   6.656  1.00  2.490          H  
ATOM   8930 1HD  LYS A 556     -27.302  13.370   4.300  1.00  2.490          H  
ATOM   8931 2HD  LYS A 556     -28.708  12.385   3.860  1.00  2.490          H  
ATOM   8932 1HE  LYS A 556     -30.217  14.174   4.650  1.00  2.490          H  
ATOM   8933 2HE  LYS A 556     -28.820  15.155   5.113  1.00  2.490          H  
ATOM   8934 1HZ  LYS A 556     -29.688  15.801   2.982  1.00  2.490          H  
ATOM   8935 2HZ  LYS A 556     -28.165  15.198   2.804  1.00  2.490          H  
ATOM   8936 3HZ  LYS A 556     -29.466  14.283   2.374  1.00  2.490          H  
ATOM   8937  N   TYR A 557     -25.894   9.012   7.592  1.00  1.650          N  
ATOM   8938  CA  TYR A 557     -25.441   7.637   7.560  1.00  1.770          C  
ATOM   8939  C   TYR A 557     -25.348   7.057   8.974  1.00  1.740          C  
ATOM   8940  O   TYR A 557     -24.854   5.950   9.163  1.00  1.830          O  
ATOM   8941  CB  TYR A 557     -24.098   7.524   6.813  1.00  2.430          C  
ATOM   8942  CG  TYR A 557     -24.193   7.861   5.287  1.00  2.430          C  
ATOM   8943  CD1 TYR A 557     -23.461   8.913   4.713  1.00  2.430          C  
ATOM   8944  CD2 TYR A 557     -25.041   7.127   4.477  1.00  2.430          C  
ATOM   8945  CE1 TYR A 557     -23.585   9.197   3.363  1.00  2.430          C  
ATOM   8946  CE2 TYR A 557     -25.159   7.414   3.141  1.00  2.430          C  
ATOM   8947  CZ  TYR A 557     -24.443   8.439   2.581  1.00  2.430          C  
ATOM   8948  OH  TYR A 557     -24.591   8.700   1.231  1.00  2.430          O  
ATOM   8949  H   TYR A 557     -25.200   9.766   7.569  1.00  1.980          H  
ATOM   8950  HA  TYR A 557     -26.178   7.047   7.022  1.00  2.120          H  
ATOM   8951 1HB  TYR A 557     -23.374   8.205   7.267  1.00  2.920          H  
ATOM   8952 2HB  TYR A 557     -23.703   6.513   6.919  1.00  2.920          H  
ATOM   8953  HD1 TYR A 557     -22.786   9.501   5.316  1.00  2.920          H  
ATOM   8954  HD2 TYR A 557     -25.620   6.306   4.902  1.00  2.920          H  
ATOM   8955  HE1 TYR A 557     -23.015  10.007   2.922  1.00  2.920          H  
ATOM   8956  HE2 TYR A 557     -25.832   6.821   2.521  1.00  2.920          H  
ATOM   8957  HH  TYR A 557     -24.083   9.487   0.971  1.00  2.920          H  
ATOM   8958  N   GLN A 558     -25.844   7.799   9.971  1.00  1.660          N  
ATOM   8959  CA  GLN A 558     -25.859   7.391  11.366  1.00  1.680          C  
ATOM   8960  C   GLN A 558     -24.492   7.008  11.916  1.00  1.680          C  
ATOM   8961  O   GLN A 558     -24.369   6.031  12.655  1.00  1.800          O  
ATOM   8962  CB  GLN A 558     -26.838   6.221  11.545  1.00  2.340          C  
ATOM   8963  CG  GLN A 558     -28.273   6.563  11.162  1.00  2.340          C  
ATOM   8964  CD  GLN A 558     -29.237   5.407  11.378  1.00  2.340          C  
ATOM   8965  OE1 GLN A 558     -29.064   4.588  12.288  1.00  2.340          O  
ATOM   8966  NE2 GLN A 558     -30.273   5.338  10.544  1.00  2.340          N  
ATOM   8967  H   GLN A 558     -26.259   8.713   9.772  1.00  1.990          H  
ATOM   8968  HA  GLN A 558     -26.223   8.239  11.947  1.00  2.020          H  
ATOM   8969 1HB  GLN A 558     -26.523   5.378  10.936  1.00  2.810          H  
ATOM   8970 2HB  GLN A 558     -26.832   5.896  12.584  1.00  2.810          H  
ATOM   8971 1HG  GLN A 558     -28.603   7.406  11.764  1.00  2.810          H  
ATOM   8972 2HG  GLN A 558     -28.297   6.833  10.103  1.00  2.810          H  
ATOM   8973 1HE2 GLN A 558     -30.945   4.602  10.639  1.00  2.810          H  
ATOM   8974 2HE2 GLN A 558     -30.385   6.028   9.819  1.00  2.810          H  
ATOM   8975  N   VAL A 559     -23.472   7.802  11.609  1.00  1.580          N  
ATOM   8976  CA  VAL A 559     -22.135   7.514  12.095  1.00  1.590          C  
ATOM   8977  C   VAL A 559     -21.738   8.522  13.159  1.00  1.380          C  
ATOM   8978  O   VAL A 559     -21.775   9.730  12.938  1.00  1.300          O  
ATOM   8979  CB  VAL A 559     -21.137   7.511  10.918  1.00  2.220          C  
ATOM   8980  CG1 VAL A 559     -19.697   7.259  11.419  1.00  2.220          C  
ATOM   8981  CG2 VAL A 559     -21.554   6.429   9.926  1.00  2.220          C  
ATOM   8982  H   VAL A 559     -23.641   8.636  11.034  1.00  1.900          H  
ATOM   8983  HA  VAL A 559     -22.130   6.519  12.541  1.00  1.910          H  
ATOM   8984  HB  VAL A 559     -21.172   8.469  10.422  1.00  2.670          H  
ATOM   8985 1HG1 VAL A 559     -19.014   7.265  10.580  1.00  2.670          H  
ATOM   8986 2HG1 VAL A 559     -19.397   8.040  12.123  1.00  2.670          H  
ATOM   8987 3HG1 VAL A 559     -19.649   6.290  11.914  1.00  2.670          H  
ATOM   8988 1HG2 VAL A 559     -20.894   6.419   9.091  1.00  2.670          H  
ATOM   8989 2HG2 VAL A 559     -21.534   5.451  10.412  1.00  2.670          H  
ATOM   8990 3HG2 VAL A 559     -22.548   6.625   9.573  1.00  2.670          H  
ATOM   8991  N   LYS A 560     -21.406   8.023  14.341  1.00  1.410          N  
ATOM   8992  CA  LYS A 560     -21.051   8.907  15.439  1.00  1.330          C  
ATOM   8993  C   LYS A 560     -19.637   9.422  15.288  1.00  1.250          C  
ATOM   8994  O   LYS A 560     -18.733   8.667  14.933  1.00  1.570          O  
ATOM   8995  CB  LYS A 560     -21.191   8.191  16.780  1.00  1.890          C  
ATOM   8996  CG  LYS A 560     -22.624   7.829  17.156  1.00  1.890          C  
ATOM   8997  CD  LYS A 560     -22.684   7.156  18.528  1.00  1.890          C  
ATOM   8998  CE  LYS A 560     -24.114   6.789  18.917  1.00  1.890          C  
ATOM   8999  NZ  LYS A 560     -24.175   6.114  20.252  1.00  1.890          N  
ATOM   9000  H   LYS A 560     -21.401   7.020  14.464  1.00  1.690          H  
ATOM   9001  HA  LYS A 560     -21.722   9.767  15.427  1.00  1.600          H  
ATOM   9002 1HB  LYS A 560     -20.602   7.276  16.764  1.00  2.270          H  
ATOM   9003 2HB  LYS A 560     -20.784   8.828  17.567  1.00  2.270          H  
ATOM   9004 1HG  LYS A 560     -23.234   8.732  17.169  1.00  2.270          H  
ATOM   9005 2HG  LYS A 560     -23.033   7.152  16.403  1.00  2.270          H  
ATOM   9006 1HD  LYS A 560     -22.079   6.248  18.516  1.00  2.270          H  
ATOM   9007 2HD  LYS A 560     -22.280   7.830  19.283  1.00  2.270          H  
ATOM   9008 1HE  LYS A 560     -24.715   7.697  18.949  1.00  2.270          H  
ATOM   9009 2HE  LYS A 560     -24.526   6.119  18.161  1.00  2.270          H  
ATOM   9010 1HZ  LYS A 560     -25.135   5.889  20.474  1.00  2.270          H  
ATOM   9011 2HZ  LYS A 560     -23.627   5.265  20.229  1.00  2.270          H  
ATOM   9012 3HZ  LYS A 560     -23.804   6.732  20.961  1.00  2.270          H  
ATOM   9013  N   ILE A 561     -19.437  10.683  15.654  1.00  1.150          N  
ATOM   9014  CA  ILE A 561     -18.114  11.271  15.631  1.00  1.040          C  
ATOM   9015  C   ILE A 561     -17.694  11.399  17.102  1.00  0.990          C  
ATOM   9016  O   ILE A 561     -18.290  12.209  17.817  1.00  1.060          O  
ATOM   9017  CB  ILE A 561     -18.163  12.680  15.013  1.00  1.500          C  
ATOM   9018  CG1 ILE A 561     -18.782  12.633  13.581  1.00  1.500          C  
ATOM   9019  CG2 ILE A 561     -16.713  13.197  14.942  1.00  1.500          C  
ATOM   9020  CD1 ILE A 561     -19.164  14.016  13.009  1.00  1.500          C  
ATOM   9021  H   ILE A 561     -20.233  11.238  15.941  1.00  1.380          H  
ATOM   9022  HA  ILE A 561     -17.451  10.633  15.055  1.00  1.250          H  
ATOM   9023  HB  ILE A 561     -18.762  13.341  15.633  1.00  1.800          H  
ATOM   9024 1HG1 ILE A 561     -18.068  12.157  12.918  1.00  1.800          H  
ATOM   9025 2HG1 ILE A 561     -19.683  12.019  13.594  1.00  1.800          H  
ATOM   9026 1HG2 ILE A 561     -16.684  14.196  14.531  1.00  1.800          H  
ATOM   9027 2HG2 ILE A 561     -16.299  13.204  15.930  1.00  1.800          H  
ATOM   9028 3HG2 ILE A 561     -16.118  12.529  14.316  1.00  1.800          H  
ATOM   9029 1HD1 ILE A 561     -19.582  13.895  12.014  1.00  1.800          H  
ATOM   9030 2HD1 ILE A 561     -19.908  14.477  13.656  1.00  1.800          H  
ATOM   9031 3HD1 ILE A 561     -18.304  14.665  12.949  1.00  1.800          H  
ATOM   9032  N   PRO A 562     -16.670  10.678  17.589  1.00  0.990          N  
ATOM   9033  CA  PRO A 562     -16.286  10.628  18.986  1.00  1.050          C  
ATOM   9034  C   PRO A 562     -15.817  11.986  19.429  1.00  1.080          C  
ATOM   9035  O   PRO A 562     -15.225  12.696  18.635  1.00  1.120          O  
ATOM   9036  CB  PRO A 562     -15.143   9.607  18.995  1.00  1.580          C  
ATOM   9037  CG  PRO A 562     -14.599   9.639  17.597  1.00  1.580          C  
ATOM   9038  CD  PRO A 562     -15.788   9.950  16.703  1.00  1.580          C  
ATOM   9039  HA  PRO A 562     -17.140  10.287  19.589  1.00  1.260          H  
ATOM   9040 1HB  PRO A 562     -14.388   9.896  19.746  1.00  1.890          H  
ATOM   9041 2HB  PRO A 562     -15.519   8.614  19.284  1.00  1.890          H  
ATOM   9042 1HG  PRO A 562     -13.792  10.386  17.517  1.00  1.890          H  
ATOM   9043 2HG  PRO A 562     -14.162   8.680  17.355  1.00  1.890          H  
ATOM   9044 1HD  PRO A 562     -15.433  10.586  15.878  1.00  1.890          H  
ATOM   9045 2HD  PRO A 562     -16.280   9.035  16.354  1.00  1.890          H  
ATOM   9046  N   THR A 563     -16.052  12.311  20.688  1.00  1.140          N  
ATOM   9047  CA  THR A 563     -15.642  13.573  21.290  1.00  1.210          C  
ATOM   9048  C   THR A 563     -14.446  13.426  22.217  1.00  1.130          C  
ATOM   9049  O   THR A 563     -13.916  12.323  22.395  1.00  1.080          O  
ATOM   9050  CB  THR A 563     -16.799  14.218  22.065  1.00  1.670          C  
ATOM   9051  OG1 THR A 563     -16.413  15.555  22.438  1.00  1.670          O  
ATOM   9052  CG2 THR A 563     -17.161  13.397  23.299  1.00  1.670          C  
ATOM   9053  H   THR A 563     -16.555  11.654  21.257  1.00  1.370          H  
ATOM   9054  HA  THR A 563     -15.357  14.254  20.489  1.00  1.450          H  
ATOM   9055  HB  THR A 563     -17.670  14.263  21.432  1.00  2.000          H  
ATOM   9056  HG1 THR A 563     -16.556  16.149  21.677  1.00  2.000          H  
ATOM   9057 1HG2 THR A 563     -17.989  13.880  23.818  1.00  2.000          H  
ATOM   9058 2HG2 THR A 563     -17.463  12.400  22.998  1.00  2.000          H  
ATOM   9059 3HG2 THR A 563     -16.339  13.324  23.958  1.00  2.000          H  
ATOM   9060  N   GLN A 564     -14.044  14.545  22.829  1.00  1.180          N  
ATOM   9061  CA  GLN A 564     -12.888  14.601  23.730  1.00  1.190          C  
ATOM   9062  C   GLN A 564     -13.029  13.686  24.938  1.00  1.150          C  
ATOM   9063  O   GLN A 564     -12.058  13.062  25.362  1.00  1.150          O  
ATOM   9064  CB  GLN A 564     -12.706  16.019  24.264  1.00  1.660          C  
ATOM   9065  CG  GLN A 564     -12.219  17.051  23.281  1.00  1.660          C  
ATOM   9066  CD  GLN A 564     -12.281  18.418  23.903  1.00  1.660          C  
ATOM   9067  OE1 GLN A 564     -13.375  18.905  24.211  1.00  1.660          O  
ATOM   9068  NE2 GLN A 564     -11.139  19.036  24.138  1.00  1.660          N  
ATOM   9069  H   GLN A 564     -14.597  15.378  22.646  1.00  1.420          H  
ATOM   9070  HA  GLN A 564     -12.000  14.299  23.170  1.00  1.430          H  
ATOM   9071 1HB  GLN A 564     -13.656  16.372  24.667  1.00  1.990          H  
ATOM   9072 2HB  GLN A 564     -11.996  16.000  25.091  1.00  1.990          H  
ATOM   9073 1HG  GLN A 564     -11.189  16.847  23.031  1.00  1.990          H  
ATOM   9074 2HG  GLN A 564     -12.834  17.040  22.382  1.00  1.990          H  
ATOM   9075 1HE2 GLN A 564     -11.143  19.936  24.574  1.00  1.990          H  
ATOM   9076 2HE2 GLN A 564     -10.238  18.613  23.892  1.00  1.990          H  
ATOM   9077  N   GLU A 565     -14.233  13.611  25.498  1.00  1.150          N  
ATOM   9078  CA  GLU A 565     -14.474  12.777  26.667  1.00  1.160          C  
ATOM   9079  C   GLU A 565     -14.348  11.312  26.304  1.00  1.090          C  
ATOM   9080  O   GLU A 565     -13.711  10.541  27.020  1.00  1.080          O  
ATOM   9081  CB  GLU A 565     -15.869  13.065  27.233  1.00  1.620          C  
ATOM   9082  CG  GLU A 565     -16.296  12.205  28.431  1.00  1.620          C  
ATOM   9083  CD  GLU A 565     -15.471  12.380  29.695  1.00  1.620          C  
ATOM   9084  OE1 GLU A 565     -14.833  13.401  29.836  1.00  1.620          O  
ATOM   9085  OE2 GLU A 565     -15.493  11.480  30.527  1.00  1.620          O  
ATOM   9086  H   GLU A 565     -14.981  14.161  25.102  1.00  1.380          H  
ATOM   9087  HA  GLU A 565     -13.727  13.012  27.428  1.00  1.390          H  
ATOM   9088 1HB  GLU A 565     -15.923  14.110  27.538  1.00  1.940          H  
ATOM   9089 2HB  GLU A 565     -16.609  12.917  26.450  1.00  1.940          H  
ATOM   9090 1HG  GLU A 565     -17.333  12.441  28.663  1.00  1.940          H  
ATOM   9091 2HG  GLU A 565     -16.264  11.163  28.126  1.00  1.940          H  
ATOM   9092  N   ASN A 566     -14.909  10.928  25.165  1.00  1.040          N  
ATOM   9093  CA  ASN A 566     -14.844   9.537  24.777  1.00  1.000          C  
ATOM   9094  C   ASN A 566     -13.405   9.149  24.494  1.00  0.980          C  
ATOM   9095  O   ASN A 566     -12.967   8.050  24.861  1.00  0.970          O  
ATOM   9096  CB  ASN A 566     -15.694   9.282  23.549  1.00  1.420          C  
ATOM   9097  CG  ASN A 566     -17.157   9.356  23.828  1.00  1.420          C  
ATOM   9098  OD1 ASN A 566     -17.610   9.344  24.977  1.00  1.420          O  
ATOM   9099  ND2 ASN A 566     -17.932   9.412  22.779  1.00  1.420          N  
ATOM   9100  H   ASN A 566     -15.429  11.600  24.623  1.00  1.250          H  
ATOM   9101  HA  ASN A 566     -15.201   8.920  25.604  1.00  1.200          H  
ATOM   9102 1HB  ASN A 566     -15.446  10.023  22.786  1.00  1.700          H  
ATOM   9103 2HB  ASN A 566     -15.464   8.306  23.137  1.00  1.700          H  
ATOM   9104 1HD2 ASN A 566     -18.928   9.451  22.900  1.00  1.700          H  
ATOM   9105 2HD2 ASN A 566     -17.545   9.383  21.861  1.00  1.700          H  
ATOM   9106  N   TRP A 567     -12.660  10.056  23.842  1.00  1.000          N  
ATOM   9107  CA  TRP A 567     -11.280   9.773  23.514  1.00  0.990          C  
ATOM   9108  C   TRP A 567     -10.500   9.605  24.822  1.00  1.030          C  
ATOM   9109  O   TRP A 567      -9.740   8.652  24.974  1.00  1.050          O  
ATOM   9110  CB  TRP A 567     -10.631  10.835  22.640  1.00  1.390          C  
ATOM   9111  CG  TRP A 567      -9.404  10.263  22.021  1.00  1.390          C  
ATOM   9112  CD1 TRP A 567      -8.219  10.043  22.602  1.00  1.390          C  
ATOM   9113  CD2 TRP A 567      -9.253   9.833  20.644  1.00  1.390          C  
ATOM   9114  NE1 TRP A 567      -7.359   9.464  21.711  1.00  1.390          N  
ATOM   9115  CE2 TRP A 567      -7.973   9.333  20.518  1.00  1.390          C  
ATOM   9116  CE3 TRP A 567     -10.088   9.838  19.532  1.00  1.390          C  
ATOM   9117  CZ2 TRP A 567      -7.497   8.823  19.328  1.00  1.390          C  
ATOM   9118  CZ3 TRP A 567      -9.591   9.350  18.337  1.00  1.390          C  
ATOM   9119  CH2 TRP A 567      -8.332   8.853  18.251  1.00  1.390          C  
ATOM   9120  H   TRP A 567     -13.076  10.941  23.533  1.00  1.200          H  
ATOM   9121  HA  TRP A 567     -11.230   8.837  22.969  1.00  1.190          H  
ATOM   9122 1HB  TRP A 567     -11.322  11.166  21.863  1.00  1.670          H  
ATOM   9123 2HB  TRP A 567     -10.358  11.708  23.238  1.00  1.670          H  
ATOM   9124  HD1 TRP A 567      -7.987  10.274  23.632  1.00  1.670          H  
ATOM   9125  HE1 TRP A 567      -6.413   9.188  21.889  1.00  1.670          H  
ATOM   9126  HE3 TRP A 567     -11.102  10.233  19.592  1.00  1.670          H  
ATOM   9127  HZ2 TRP A 567      -6.493   8.427  19.222  1.00  1.670          H  
ATOM   9128  HZ3 TRP A 567     -10.239   9.372  17.460  1.00  1.670          H  
ATOM   9129  HH2 TRP A 567      -7.976   8.480  17.310  1.00  1.670          H  
ATOM   9130  N   LYS A 568     -10.662  10.539  25.772  1.00  1.050          N  
ATOM   9131  CA  LYS A 568      -9.960  10.449  27.050  1.00  1.090          C  
ATOM   9132  C   LYS A 568     -10.201   9.098  27.732  1.00  1.100          C  
ATOM   9133  O   LYS A 568      -9.262   8.499  28.276  1.00  1.120          O  
ATOM   9134  CB  LYS A 568     -10.407  11.576  27.981  1.00  1.510          C  
ATOM   9135  CG  LYS A 568      -9.706  11.621  29.343  1.00  1.510          C  
ATOM   9136  CD  LYS A 568     -10.197  12.816  30.165  1.00  1.510          C  
ATOM   9137  CE  LYS A 568      -9.567  12.848  31.553  1.00  1.510          C  
ATOM   9138  NZ  LYS A 568     -10.064  14.001  32.359  1.00  1.510          N  
ATOM   9139  H   LYS A 568     -11.281  11.339  25.605  1.00  1.260          H  
ATOM   9140  HA  LYS A 568      -8.891  10.548  26.861  1.00  1.310          H  
ATOM   9141 1HB  LYS A 568     -10.266  12.532  27.488  1.00  1.810          H  
ATOM   9142 2HB  LYS A 568     -11.478  11.473  28.169  1.00  1.810          H  
ATOM   9143 1HG  LYS A 568      -9.915  10.702  29.895  1.00  1.810          H  
ATOM   9144 2HG  LYS A 568      -8.629  11.699  29.194  1.00  1.810          H  
ATOM   9145 1HD  LYS A 568      -9.951  13.742  29.641  1.00  1.810          H  
ATOM   9146 2HD  LYS A 568     -11.285  12.758  30.268  1.00  1.810          H  
ATOM   9147 1HE  LYS A 568      -9.808  11.922  32.075  1.00  1.810          H  
ATOM   9148 2HE  LYS A 568      -8.484  12.926  31.454  1.00  1.810          H  
ATOM   9149 1HZ  LYS A 568      -9.628  13.990  33.271  1.00  1.810          H  
ATOM   9150 2HZ  LYS A 568      -9.836  14.867  31.890  1.00  1.810          H  
ATOM   9151 3HZ  LYS A 568     -11.069  13.931  32.465  1.00  1.810          H  
ATOM   9152  N   GLN A 569     -11.458   8.623  27.713  1.00  1.100          N  
ATOM   9153  CA  GLN A 569     -11.798   7.339  28.319  1.00  1.130          C  
ATOM   9154  C   GLN A 569     -11.046   6.205  27.618  1.00  1.080          C  
ATOM   9155  O   GLN A 569     -10.510   5.307  28.279  1.00  1.100          O  
ATOM   9156  CB  GLN A 569     -13.306   7.113  28.236  1.00  1.570          C  
ATOM   9157  CG  GLN A 569     -14.124   8.041  29.126  1.00  1.570          C  
ATOM   9158  CD  GLN A 569     -15.611   7.901  28.879  1.00  1.570          C  
ATOM   9159  OE1 GLN A 569     -16.012   7.023  28.104  1.00  1.570          O  
ATOM   9160  NE2 GLN A 569     -16.422   8.756  29.501  1.00  1.570          N  
ATOM   9161  H   GLN A 569     -12.200   9.202  27.302  1.00  1.320          H  
ATOM   9162  HA  GLN A 569     -11.497   7.357  29.364  1.00  1.360          H  
ATOM   9163 1HB  GLN A 569     -13.638   7.263  27.211  1.00  1.880          H  
ATOM   9164 2HB  GLN A 569     -13.540   6.086  28.509  1.00  1.880          H  
ATOM   9165 1HG  GLN A 569     -13.930   7.784  30.163  1.00  1.880          H  
ATOM   9166 2HG  GLN A 569     -13.841   9.073  28.949  1.00  1.880          H  
ATOM   9167 1HE2 GLN A 569     -17.407   8.708  29.355  1.00  1.880          H  
ATOM   9168 2HE2 GLN A 569     -16.039   9.506  30.101  1.00  1.880          H  
ATOM   9169  N   LEU A 570     -10.954   6.283  26.283  1.00  1.030          N  
ATOM   9170  CA  LEU A 570     -10.203   5.310  25.501  1.00  0.980          C  
ATOM   9171  C   LEU A 570      -8.743   5.285  25.910  1.00  0.980          C  
ATOM   9172  O   LEU A 570      -8.165   4.208  26.083  1.00  0.970          O  
ATOM   9173  CB  LEU A 570     -10.313   5.618  23.998  1.00  1.390          C  
ATOM   9174  CG  LEU A 570      -9.465   4.763  23.041  1.00  1.390          C  
ATOM   9175  CD1 LEU A 570      -9.839   3.305  23.144  1.00  1.390          C  
ATOM   9176  CD2 LEU A 570      -9.661   5.281  21.621  1.00  1.390          C  
ATOM   9177  H   LEU A 570     -11.486   7.016  25.796  1.00  1.240          H  
ATOM   9178  HA  LEU A 570     -10.633   4.331  25.695  1.00  1.180          H  
ATOM   9179 1HB  LEU A 570     -11.352   5.509  23.710  1.00  1.670          H  
ATOM   9180 2HB  LEU A 570     -10.030   6.635  23.827  1.00  1.670          H  
ATOM   9181  HG  LEU A 570      -8.424   4.864  23.302  1.00  1.670          H  
ATOM   9182 1HD1 LEU A 570      -9.214   2.754  22.463  1.00  1.670          H  
ATOM   9183 2HD1 LEU A 570      -9.671   2.934  24.152  1.00  1.670          H  
ATOM   9184 3HD1 LEU A 570     -10.882   3.176  22.878  1.00  1.670          H  
ATOM   9185 1HD2 LEU A 570      -9.064   4.708  20.938  1.00  1.670          H  
ATOM   9186 2HD2 LEU A 570     -10.699   5.176  21.345  1.00  1.670          H  
ATOM   9187 3HD2 LEU A 570      -9.369   6.333  21.564  1.00  1.670          H  
ATOM   9188  N   VAL A 571      -8.144   6.461  26.065  1.00  1.000          N  
ATOM   9189  CA  VAL A 571      -6.739   6.536  26.426  1.00  1.010          C  
ATOM   9190  C   VAL A 571      -6.505   5.901  27.771  1.00  1.050          C  
ATOM   9191  O   VAL A 571      -5.516   5.184  27.936  1.00  1.060          O  
ATOM   9192  CB  VAL A 571      -6.242   7.978  26.463  1.00  1.410          C  
ATOM   9193  CG1 VAL A 571      -4.779   8.052  27.020  1.00  1.410          C  
ATOM   9194  CG2 VAL A 571      -6.332   8.494  25.113  1.00  1.410          C  
ATOM   9195  H   VAL A 571      -8.694   7.305  25.868  1.00  1.200          H  
ATOM   9196  HA  VAL A 571      -6.164   5.995  25.676  1.00  1.210          H  
ATOM   9197  HB  VAL A 571      -6.878   8.571  27.122  1.00  1.690          H  
ATOM   9198 1HG1 VAL A 571      -4.443   9.089  27.025  1.00  1.690          H  
ATOM   9199 2HG1 VAL A 571      -4.739   7.668  28.039  1.00  1.690          H  
ATOM   9200 3HG1 VAL A 571      -4.118   7.461  26.388  1.00  1.690          H  
ATOM   9201 1HG2 VAL A 571      -6.005   9.527  25.092  1.00  1.690          H  
ATOM   9202 2HG2 VAL A 571      -5.721   7.890  24.481  1.00  1.690          H  
ATOM   9203 3HG2 VAL A 571      -7.342   8.428  24.777  1.00  1.690          H  
ATOM   9204  N   ALA A 572      -7.376   6.187  28.744  1.00  1.090          N  
ATOM   9205  CA  ALA A 572      -7.218   5.595  30.059  1.00  1.150          C  
ATOM   9206  C   ALA A 572      -7.246   4.071  29.976  1.00  1.140          C  
ATOM   9207  O   ALA A 572      -6.416   3.407  30.611  1.00  1.170          O  
ATOM   9208  CB  ALA A 572      -8.315   6.086  30.980  1.00  1.590          C  
ATOM   9209  H   ALA A 572      -8.141   6.845  28.560  1.00  1.310          H  
ATOM   9210  HA  ALA A 572      -6.256   5.899  30.456  1.00  1.380          H  
ATOM   9211 1HB  ALA A 572      -8.180   5.656  31.968  1.00  1.900          H  
ATOM   9212 2HB  ALA A 572      -8.274   7.172  31.040  1.00  1.900          H  
ATOM   9213 3HB  ALA A 572      -9.283   5.782  30.576  1.00  1.900          H  
ATOM   9214  N   SER A 573      -8.147   3.510  29.153  1.00  1.110          N  
ATOM   9215  CA  SER A 573      -8.202   2.063  28.998  1.00  1.110          C  
ATOM   9216  C   SER A 573      -6.897   1.551  28.408  1.00  1.080          C  
ATOM   9217  O   SER A 573      -6.348   0.556  28.873  1.00  1.110          O  
ATOM   9218  CB  SER A 573      -9.363   1.648  28.106  1.00  1.550          C  
ATOM   9219  OG  SER A 573     -10.602   1.933  28.703  1.00  1.550          O  
ATOM   9220  H   SER A 573      -8.856   4.096  28.692  1.00  1.330          H  
ATOM   9221  HA  SER A 573      -8.339   1.611  29.979  1.00  1.330          H  
ATOM   9222 1HB  SER A 573      -9.289   2.165  27.151  1.00  1.860          H  
ATOM   9223 2HB  SER A 573      -9.292   0.583  27.903  1.00  1.860          H  
ATOM   9224  HG  SER A 573     -11.269   1.624  28.085  1.00  1.860          H  
ATOM   9225  N   ILE A 574      -6.347   2.276  27.435  1.00  1.030          N  
ATOM   9226  CA  ILE A 574      -5.101   1.859  26.800  1.00  1.000          C  
ATOM   9227  C   ILE A 574      -3.946   1.877  27.788  1.00  1.040          C  
ATOM   9228  O   ILE A 574      -3.196   0.896  27.893  1.00  1.050          O  
ATOM   9229  CB  ILE A 574      -4.812   2.746  25.584  1.00  1.410          C  
ATOM   9230  CG1 ILE A 574      -5.895   2.408  24.559  1.00  1.410          C  
ATOM   9231  CG2 ILE A 574      -3.359   2.522  25.057  1.00  1.410          C  
ATOM   9232  CD1 ILE A 574      -5.975   3.328  23.412  1.00  1.410          C  
ATOM   9233  H   ILE A 574      -6.873   3.079  27.077  1.00  1.240          H  
ATOM   9234  HA  ILE A 574      -5.209   0.853  26.446  1.00  1.200          H  
ATOM   9235  HB  ILE A 574      -4.939   3.789  25.846  1.00  1.690          H  
ATOM   9236 1HG1 ILE A 574      -5.760   1.401  24.223  1.00  1.690          H  
ATOM   9237 2HG1 ILE A 574      -6.850   2.446  25.059  1.00  1.690          H  
ATOM   9238 1HG2 ILE A 574      -3.175   3.134  24.186  1.00  1.690          H  
ATOM   9239 2HG2 ILE A 574      -2.645   2.799  25.825  1.00  1.690          H  
ATOM   9240 3HG2 ILE A 574      -3.232   1.482  24.806  1.00  1.690          H  
ATOM   9241 1HD1 ILE A 574      -6.797   2.998  22.802  1.00  1.690          H  
ATOM   9242 2HD1 ILE A 574      -6.160   4.339  23.765  1.00  1.690          H  
ATOM   9243 3HD1 ILE A 574      -5.065   3.304  22.843  1.00  1.690          H  
ATOM   9244  N   GLN A 575      -3.834   2.933  28.582  1.00  1.070          N  
ATOM   9245  CA  GLN A 575      -2.765   3.025  29.562  1.00  1.120          C  
ATOM   9246  C   GLN A 575      -2.817   1.833  30.533  1.00  1.170          C  
ATOM   9247  O   GLN A 575      -1.772   1.341  30.965  1.00  1.200          O  
ATOM   9248  CB  GLN A 575      -2.900   4.331  30.357  1.00  1.550          C  
ATOM   9249  CG  GLN A 575      -2.571   5.630  29.594  1.00  1.550          C  
ATOM   9250  CD  GLN A 575      -2.997   6.859  30.415  1.00  1.550          C  
ATOM   9251  OE1 GLN A 575      -4.064   6.808  31.032  1.00  1.550          O  
ATOM   9252  NE2 GLN A 575      -2.217   7.934  30.455  1.00  1.550          N  
ATOM   9253  H   GLN A 575      -4.491   3.713  28.461  1.00  1.280          H  
ATOM   9254  HA  GLN A 575      -1.807   3.017  29.039  1.00  1.340          H  
ATOM   9255 1HB  GLN A 575      -3.928   4.412  30.713  1.00  1.860          H  
ATOM   9256 2HB  GLN A 575      -2.257   4.287  31.232  1.00  1.860          H  
ATOM   9257 1HG  GLN A 575      -1.490   5.681  29.419  1.00  1.860          H  
ATOM   9258 2HG  GLN A 575      -3.101   5.637  28.646  1.00  1.860          H  
ATOM   9259 1HE2 GLN A 575      -2.491   8.728  30.996  1.00  1.860          H  
ATOM   9260 2HE2 GLN A 575      -1.325   7.980  29.966  1.00  1.860          H  
ATOM   9261  N   LYS A 576      -4.032   1.399  30.896  1.00  1.170          N  
ATOM   9262  CA  LYS A 576      -4.239   0.279  31.812  1.00  1.210          C  
ATOM   9263  C   LYS A 576      -4.083  -1.140  31.207  1.00  1.210          C  
ATOM   9264  O   LYS A 576      -3.472  -2.008  31.835  1.00  1.260          O  
ATOM   9265  CB  LYS A 576      -5.637   0.393  32.422  1.00  1.680          C  
ATOM   9266  CG  LYS A 576      -5.813   1.553  33.396  1.00  1.680          C  
ATOM   9267  CD  LYS A 576      -7.245   1.622  33.917  1.00  1.680          C  
ATOM   9268  CE  LYS A 576      -7.438   2.789  34.879  1.00  1.680          C  
ATOM   9269  NZ  LYS A 576      -8.843   2.869  35.387  1.00  1.680          N  
ATOM   9270  H   LYS A 576      -4.847   1.913  30.543  1.00  1.400          H  
ATOM   9271  HA  LYS A 576      -3.506   0.373  32.610  1.00  1.450          H  
ATOM   9272 1HB  LYS A 576      -6.363   0.526  31.616  1.00  2.010          H  
ATOM   9273 2HB  LYS A 576      -5.887  -0.536  32.934  1.00  2.010          H  
ATOM   9274 1HG  LYS A 576      -5.130   1.425  34.235  1.00  2.010          H  
ATOM   9275 2HG  LYS A 576      -5.567   2.488  32.892  1.00  2.010          H  
ATOM   9276 1HD  LYS A 576      -7.922   1.751  33.067  1.00  2.010          H  
ATOM   9277 2HD  LYS A 576      -7.499   0.692  34.424  1.00  2.010          H  
ATOM   9278 1HE  LYS A 576      -6.762   2.670  35.724  1.00  2.010          H  
ATOM   9279 2HE  LYS A 576      -7.197   3.719  34.361  1.00  2.010          H  
ATOM   9280 1HZ  LYS A 576      -8.931   3.653  36.019  1.00  2.010          H  
ATOM   9281 2HZ  LYS A 576      -9.477   2.992  34.610  1.00  2.010          H  
ATOM   9282 3HZ  LYS A 576      -9.074   2.017  35.878  1.00  2.010          H  
ATOM   9283  N   ASP A 577      -4.650  -1.392  30.016  1.00  1.150          N  
ATOM   9284  CA  ASP A 577      -4.639  -2.740  29.424  1.00  1.140          C  
ATOM   9285  C   ASP A 577      -3.511  -3.059  28.431  1.00  1.090          C  
ATOM   9286  O   ASP A 577      -3.105  -4.220  28.324  1.00  1.100          O  
ATOM   9287  CB  ASP A 577      -5.958  -3.040  28.699  1.00  1.600          C  
ATOM   9288  CG  ASP A 577      -7.216  -3.100  29.575  1.00  1.600          C  
ATOM   9289  OD1 ASP A 577      -7.228  -3.825  30.554  1.00  1.600          O  
ATOM   9290  OD2 ASP A 577      -8.191  -2.455  29.212  1.00  1.600          O  
ATOM   9291  H   ASP A 577      -5.147  -0.642  29.532  1.00  1.380          H  
ATOM   9292  HA  ASP A 577      -4.552  -3.449  30.246  1.00  1.370          H  
ATOM   9293 1HB  ASP A 577      -6.109  -2.262  27.971  1.00  1.920          H  
ATOM   9294 2HB  ASP A 577      -5.863  -3.976  28.146  1.00  1.920          H  
ATOM   9295  N   GLY A 578      -3.024  -2.077  27.672  1.00  1.030          N  
ATOM   9296  CA  GLY A 578      -2.028  -2.356  26.646  1.00  0.980          C  
ATOM   9297  C   GLY A 578      -2.671  -2.601  25.288  1.00  0.940          C  
ATOM   9298  O   GLY A 578      -3.840  -2.955  25.192  1.00  0.970          O  
ATOM   9299  H   GLY A 578      -3.322  -1.107  27.786  1.00  1.240          H  
ATOM   9300 1HA  GLY A 578      -1.350  -1.522  26.574  1.00  1.180          H  
ATOM   9301 2HA  GLY A 578      -1.433  -3.217  26.934  1.00  1.180          H  
ATOM   9302  N   LEU A 579      -1.899  -2.432  24.225  1.00  0.890          N  
ATOM   9303  CA  LEU A 579      -2.394  -2.689  22.881  1.00  0.860          C  
ATOM   9304  C   LEU A 579      -1.713  -3.945  22.387  1.00  0.860          C  
ATOM   9305  O   LEU A 579      -0.569  -4.201  22.770  1.00  0.880          O  
ATOM   9306  CB  LEU A 579      -2.062  -1.525  21.949  1.00  1.220          C  
ATOM   9307  CG  LEU A 579      -2.569  -0.139  22.371  1.00  1.220          C  
ATOM   9308  CD1 LEU A 579      -2.041   0.898  21.404  1.00  1.220          C  
ATOM   9309  CD2 LEU A 579      -4.080  -0.105  22.396  1.00  1.220          C  
ATOM   9310  H   LEU A 579      -0.937  -2.145  24.357  1.00  1.070          H  
ATOM   9311  HA  LEU A 579      -3.469  -2.871  22.905  1.00  1.030          H  
ATOM   9312 1HB  LEU A 579      -1.003  -1.466  21.855  1.00  1.460          H  
ATOM   9313 2HB  LEU A 579      -2.476  -1.745  20.965  1.00  1.460          H  
ATOM   9314  HG  LEU A 579      -2.198   0.089  23.347  1.00  1.460          H  
ATOM   9315 1HD1 LEU A 579      -2.377   1.891  21.708  1.00  1.460          H  
ATOM   9316 2HD1 LEU A 579      -0.958   0.868  21.406  1.00  1.460          H  
ATOM   9317 3HD1 LEU A 579      -2.406   0.682  20.401  1.00  1.460          H  
ATOM   9318 1HD2 LEU A 579      -4.380   0.871  22.673  1.00  1.460          H  
ATOM   9319 2HD2 LEU A 579      -4.485  -0.319  21.435  1.00  1.460          H  
ATOM   9320 3HD2 LEU A 579      -4.464  -0.825  23.117  1.00  1.460          H  
ATOM   9321  N   ALA A 580      -2.391  -4.704  21.527  1.00  0.860          N  
ATOM   9322  CA  ALA A 580      -1.827  -5.912  20.918  1.00  0.870          C  
ATOM   9323  C   ALA A 580      -0.911  -5.645  19.725  1.00  0.800          C  
ATOM   9324  O   ALA A 580      -0.267  -6.568  19.232  1.00  0.820          O  
ATOM   9325  CB  ALA A 580      -2.952  -6.821  20.471  1.00  1.210          C  
ATOM   9326  H   ALA A 580      -3.371  -4.456  21.342  1.00  1.030          H  
ATOM   9327  HA  ALA A 580      -1.240  -6.431  21.663  1.00  1.040          H  
ATOM   9328 1HB  ALA A 580      -2.539  -7.737  20.052  1.00  1.460          H  
ATOM   9329 2HB  ALA A 580      -3.565  -7.065  21.318  1.00  1.460          H  
ATOM   9330 3HB  ALA A 580      -3.547  -6.318  19.718  1.00  1.460          H  
ATOM   9331  N   ASN A 581      -0.858  -4.406  19.244  1.00  0.760          N  
ATOM   9332  CA  ASN A 581      -0.120  -4.116  18.018  1.00  0.710          C  
ATOM   9333  C   ASN A 581       0.627  -2.786  18.117  1.00  0.670          C  
ATOM   9334  O   ASN A 581       0.024  -1.772  18.475  1.00  0.680          O  
ATOM   9335  CB  ASN A 581      -1.132  -4.067  16.892  1.00  1.010          C  
ATOM   9336  CG  ASN A 581      -1.986  -5.326  16.852  1.00  1.010          C  
ATOM   9337  OD1 ASN A 581      -3.141  -5.281  17.321  1.00  1.010          O  
ATOM   9338  ND2 ASN A 581      -1.456  -6.407  16.352  1.00  1.010          N  
ATOM   9339  H   ASN A 581      -1.356  -3.674  19.725  1.00  0.910          H  
ATOM   9340  HA  ASN A 581       0.619  -4.900  17.837  1.00  0.850          H  
ATOM   9341 1HB  ASN A 581      -1.762  -3.221  17.036  1.00  1.220          H  
ATOM   9342 2HB  ASN A 581      -0.617  -3.944  15.932  1.00  1.220          H  
ATOM   9343 1HD2 ASN A 581      -1.974  -7.293  16.348  1.00  1.220          H  
ATOM   9344 2HD2 ASN A 581      -0.516  -6.364  15.971  1.00  1.220          H  
ATOM   9345  N   SER A 582       1.919  -2.770  17.741  1.00  0.660          N  
ATOM   9346  CA  SER A 582       2.736  -1.546  17.802  1.00  0.640          C  
ATOM   9347  C   SER A 582       2.236  -0.398  16.941  1.00  0.580          C  
ATOM   9348  O   SER A 582       2.412   0.770  17.301  1.00  0.630          O  
ATOM   9349  CB  SER A 582       4.125  -1.855  17.314  1.00  0.900          C  
ATOM   9350  OG  SER A 582       4.093  -2.128  15.926  1.00  0.900          O  
ATOM   9351  H   SER A 582       2.373  -3.646  17.454  1.00  0.790          H  
ATOM   9352  HA  SER A 582       2.769  -1.203  18.820  1.00  0.770          H  
ATOM   9353 1HB  SER A 582       4.785  -1.018  17.509  1.00  1.080          H  
ATOM   9354 2HB  SER A 582       4.506  -2.719  17.856  1.00  1.080          H  
ATOM   9355  HG  SER A 582       4.206  -1.260  15.474  1.00  1.080          H  
ATOM   9356  N   HIS A 583       1.617  -0.741  15.813  1.00  0.530          N  
ATOM   9357  CA  HIS A 583       1.058   0.198  14.846  1.00  0.500          C  
ATOM   9358  C   HIS A 583      -0.259  -0.382  14.329  1.00  0.500          C  
ATOM   9359  O   HIS A 583      -0.384  -1.611  14.214  1.00  0.520          O  
ATOM   9360  CB  HIS A 583       2.057   0.484  13.706  1.00  0.710          C  
ATOM   9361  CG  HIS A 583       3.333   1.118  14.198  1.00  0.710          C  
ATOM   9362  ND1 HIS A 583       4.413   0.383  14.672  1.00  0.710          N  
ATOM   9363  CD2 HIS A 583       3.663   2.416  14.358  1.00  0.710          C  
ATOM   9364  CE1 HIS A 583       5.350   1.216  15.097  1.00  0.710          C  
ATOM   9365  NE2 HIS A 583       4.915   2.451  14.927  1.00  0.710          N  
ATOM   9366  H   HIS A 583       1.579  -1.722  15.596  1.00  0.640          H  
ATOM   9367  HA  HIS A 583       0.830   1.145  15.334  1.00  0.600          H  
ATOM   9368 1HB  HIS A 583       2.297  -0.439  13.176  1.00  0.850          H  
ATOM   9369 2HB  HIS A 583       1.591   1.164  13.003  1.00  0.850          H  
ATOM   9370  HD2 HIS A 583       3.034   3.276  14.112  1.00  0.850          H  
ATOM   9371  HE1 HIS A 583       6.302   0.925  15.535  1.00  0.850          H  
ATOM   9372  HE2 HIS A 583       5.397   3.311  15.198  1.00  0.850          H  
ATOM   9373  N   LEU A 584      -1.234   0.487  14.016  1.00  0.510          N  
ATOM   9374  CA  LEU A 584      -2.541   0.026  13.522  1.00  0.530          C  
ATOM   9375  C   LEU A 584      -3.018   0.438  12.135  1.00  0.490          C  
ATOM   9376  O   LEU A 584      -3.722  -0.340  11.480  1.00  0.510          O  
ATOM   9377  CB  LEU A 584      -3.617   0.527  14.473  1.00  0.730          C  
ATOM   9378  CG  LEU A 584      -3.508   0.081  15.882  1.00  0.730          C  
ATOM   9379  CD1 LEU A 584      -4.591   0.760  16.652  1.00  0.730          C  
ATOM   9380  CD2 LEU A 584      -3.615  -1.434  15.969  1.00  0.730          C  
ATOM   9381  H   LEU A 584      -1.041   1.488  14.142  1.00  0.610          H  
ATOM   9382  HA  LEU A 584      -2.514  -1.056  13.501  1.00  0.640          H  
ATOM   9383 1HB  LEU A 584      -3.582   1.619  14.471  1.00  0.880          H  
ATOM   9384 2HB  LEU A 584      -4.588   0.216  14.093  1.00  0.880          H  
ATOM   9385  HG  LEU A 584      -2.549   0.400  16.292  1.00  0.880          H  
ATOM   9386 1HD1 LEU A 584      -4.532   0.481  17.690  1.00  0.880          H  
ATOM   9387 2HD1 LEU A 584      -4.486   1.841  16.563  1.00  0.880          H  
ATOM   9388 3HD1 LEU A 584      -5.539   0.459  16.249  1.00  0.880          H  
ATOM   9389 1HD2 LEU A 584      -3.525  -1.712  16.992  1.00  0.880          H  
ATOM   9390 2HD2 LEU A 584      -4.577  -1.766  15.574  1.00  0.880          H  
ATOM   9391 3HD2 LEU A 584      -2.820  -1.915  15.420  1.00  0.880          H  
ATOM   9392  N   MET A 585      -2.747   1.669  11.717  1.00  0.470          N  
ATOM   9393  CA  MET A 585      -3.317   2.178  10.473  1.00  0.450          C  
ATOM   9394  C   MET A 585      -2.251   2.632   9.490  1.00  0.420          C  
ATOM   9395  O   MET A 585      -1.269   3.275   9.863  1.00  0.440          O  
ATOM   9396  CB  MET A 585      -4.269   3.313  10.808  1.00  0.640          C  
ATOM   9397  CG  MET A 585      -5.486   2.920  11.635  1.00  0.640          C  
ATOM   9398  SD  MET A 585      -6.265   4.341  12.381  1.00  0.640          S  
ATOM   9399  CE  MET A 585      -5.151   4.576  13.790  1.00  0.640          C  
ATOM   9400  H   MET A 585      -2.155   2.296  12.277  1.00  0.560          H  
ATOM   9401  HA  MET A 585      -3.883   1.391   9.998  1.00  0.540          H  
ATOM   9402 1HB  MET A 585      -3.724   4.088  11.318  1.00  0.770          H  
ATOM   9403 2HB  MET A 585      -4.657   3.723   9.879  1.00  0.770          H  
ATOM   9404 1HG  MET A 585      -6.207   2.423  10.983  1.00  0.770          H  
ATOM   9405 2HG  MET A 585      -5.206   2.231  12.417  1.00  0.770          H  
ATOM   9406 1HE  MET A 585      -5.479   5.426  14.376  1.00  0.770          H  
ATOM   9407 2HE  MET A 585      -5.157   3.683  14.417  1.00  0.770          H  
ATOM   9408 3HE  MET A 585      -4.137   4.762  13.448  1.00  0.770          H  
ATOM   9409  N   ALA A 586      -2.470   2.332   8.215  1.00  0.390          N  
ATOM   9410  CA  ALA A 586      -1.548   2.702   7.131  1.00  0.380          C  
ATOM   9411  C   ALA A 586      -2.307   2.679   5.831  1.00  0.370          C  
ATOM   9412  O   ALA A 586      -3.053   1.732   5.590  1.00  0.400          O  
ATOM   9413  CB  ALA A 586      -0.383   1.721   7.043  1.00  0.540          C  
ATOM   9414  H   ALA A 586      -3.357   1.866   7.997  1.00  0.470          H  
ATOM   9415  HA  ALA A 586      -1.176   3.711   7.313  1.00  0.460          H  
ATOM   9416 1HB  ALA A 586       0.285   2.021   6.237  1.00  0.640          H  
ATOM   9417 2HB  ALA A 586       0.163   1.696   7.961  1.00  0.640          H  
ATOM   9418 3HB  ALA A 586      -0.769   0.730   6.840  1.00  0.640          H  
ATOM   9419  N   ILE A 587      -2.074   3.628   4.927  1.00  0.380          N  
ATOM   9420  CA  ILE A 587      -2.829   3.552   3.683  1.00  0.400          C  
ATOM   9421  C   ILE A 587      -1.980   3.279   2.453  1.00  0.410          C  
ATOM   9422  O   ILE A 587      -1.247   4.133   1.942  1.00  0.460          O  
ATOM   9423  CB  ILE A 587      -3.703   4.799   3.491  1.00  0.550          C  
ATOM   9424  CG1 ILE A 587      -4.697   4.926   4.682  1.00  0.550          C  
ATOM   9425  CG2 ILE A 587      -4.434   4.756   2.164  1.00  0.550          C  
ATOM   9426  CD1 ILE A 587      -5.548   6.133   4.715  1.00  0.550          C  
ATOM   9427  H   ILE A 587      -1.385   4.368   5.113  1.00  0.460          H  
ATOM   9428  HA  ILE A 587      -3.518   2.723   3.754  1.00  0.480          H  
ATOM   9429  HB  ILE A 587      -3.077   5.619   3.528  1.00  0.660          H  
ATOM   9430 1HG1 ILE A 587      -5.341   4.111   4.662  1.00  0.660          H  
ATOM   9431 2HG1 ILE A 587      -4.126   4.909   5.607  1.00  0.660          H  
ATOM   9432 1HG2 ILE A 587      -5.014   5.654   2.032  1.00  0.660          H  
ATOM   9433 2HG2 ILE A 587      -3.714   4.689   1.347  1.00  0.660          H  
ATOM   9434 3HG2 ILE A 587      -5.096   3.891   2.123  1.00  0.660          H  
ATOM   9435 1HD1 ILE A 587      -6.166   6.087   5.594  1.00  0.660          H  
ATOM   9436 2HD1 ILE A 587      -4.950   6.985   4.753  1.00  0.660          H  
ATOM   9437 3HD1 ILE A 587      -6.174   6.181   3.843  1.00  0.660          H  
ATOM   9438  N   ALA A 588      -2.174   2.078   1.938  1.00  0.390          N  
ATOM   9439  CA  ALA A 588      -1.475   1.546   0.781  1.00  0.400          C  
ATOM   9440  C   ALA A 588      -2.022   2.175  -0.501  1.00  0.450          C  
ATOM   9441  O   ALA A 588      -3.100   2.749  -0.469  1.00  0.500          O  
ATOM   9442  CB  ALA A 588      -1.642   0.035   0.742  1.00  0.560          C  
ATOM   9443  H   ALA A 588      -2.829   1.464   2.411  1.00  0.470          H  
ATOM   9444  HA  ALA A 588      -0.418   1.790   0.888  1.00  0.480          H  
ATOM   9445 1HB  ALA A 588      -1.116  -0.402  -0.094  1.00  0.670          H  
ATOM   9446 2HB  ALA A 588      -1.247  -0.389   1.669  1.00  0.670          H  
ATOM   9447 3HB  ALA A 588      -2.703  -0.213   0.658  1.00  0.670          H  
ATOM   9448  N   PRO A 589      -1.256   2.176  -1.605  1.00  0.500          N  
ATOM   9449  CA  PRO A 589      -1.655   2.496  -2.974  1.00  0.550          C  
ATOM   9450  C   PRO A 589      -2.340   1.306  -3.698  1.00  0.650          C  
ATOM   9451  O   PRO A 589      -1.568   0.692  -4.437  1.00  1.510          O  
ATOM   9452  CB  PRO A 589      -0.306   2.849  -3.629  1.00  0.830          C  
ATOM   9453  CG  PRO A 589       0.690   1.957  -2.930  1.00  0.830          C  
ATOM   9454  CD  PRO A 589       0.202   1.896  -1.482  1.00  0.830          C  
ATOM   9455  HA  PRO A 589      -2.337   3.360  -2.948  1.00  0.660          H  
ATOM   9456 1HB  PRO A 589      -0.351   2.659  -4.717  1.00  0.990          H  
ATOM   9457 2HB  PRO A 589      -0.080   3.908  -3.513  1.00  0.990          H  
ATOM   9458 1HG  PRO A 589       0.714   0.955  -3.401  1.00  0.990          H  
ATOM   9459 2HG  PRO A 589       1.708   2.384  -3.016  1.00  0.990          H  
ATOM   9460 1HD  PRO A 589       0.396   0.887  -1.104  1.00  0.990          H  
ATOM   9461 2HD  PRO A 589       0.716   2.669  -0.876  1.00  0.990          H  
ATOM   9462  N   THR A 590      -3.113   0.585  -2.887  1.00  0.740          N  
ATOM   9463  CA  THR A 590      -4.314  -0.075  -3.412  1.00  0.650          C  
ATOM   9464  C   THR A 590      -4.206  -0.408  -4.887  1.00  0.730          C  
ATOM   9465  O   THR A 590      -4.504   0.436  -5.741  1.00  1.310          O  
ATOM   9466  CB  THR A 590      -5.599   0.758  -3.224  1.00  0.950          C  
ATOM   9467  OG1 THR A 590      -5.484   1.981  -3.955  1.00  0.950          O  
ATOM   9468  CG2 THR A 590      -5.850   1.052  -1.764  1.00  0.950          C  
ATOM   9469  H   THR A 590      -2.584  -0.051  -2.322  1.00  0.890          H  
ATOM   9470  HA  THR A 590      -4.445  -1.009  -2.872  1.00  0.780          H  
ATOM   9471  HB  THR A 590      -6.444   0.197  -3.629  1.00  1.140          H  
ATOM   9472  HG1 THR A 590      -5.408   1.745  -4.916  1.00  1.140          H  
ATOM   9473 1HG2 THR A 590      -6.760   1.631  -1.664  1.00  1.140          H  
ATOM   9474 2HG2 THR A 590      -5.955   0.115  -1.216  1.00  1.140          H  
ATOM   9475 3HG2 THR A 590      -5.028   1.610  -1.366  1.00  1.140          H  
ATOM   9476  N   GLY A 591      -3.807  -1.657  -5.157  1.00  0.680          N  
ATOM   9477  CA  GLY A 591      -3.637  -2.241  -6.486  1.00  0.800          C  
ATOM   9478  C   GLY A 591      -4.905  -2.972  -6.941  1.00  0.770          C  
ATOM   9479  O   GLY A 591      -6.005  -2.415  -6.882  1.00  1.060          O  
ATOM   9480  H   GLY A 591      -3.586  -2.238  -4.362  1.00  0.820          H  
ATOM   9481 1HA  GLY A 591      -3.388  -1.454  -7.200  1.00  0.960          H  
ATOM   9482 2HA  GLY A 591      -2.799  -2.935  -6.475  1.00  0.960          H  
ATOM   9483  N   SER A 592      -4.754  -4.241  -7.375  1.00  0.770          N  
ATOM   9484  CA  SER A 592      -5.837  -5.057  -7.969  1.00  0.800          C  
ATOM   9485  C   SER A 592      -7.024  -5.244  -7.028  1.00  0.710          C  
ATOM   9486  O   SER A 592      -8.158  -5.506  -7.459  1.00  0.760          O  
ATOM   9487  CB  SER A 592      -5.306  -6.425  -8.329  1.00  1.110          C  
ATOM   9488  OG  SER A 592      -5.015  -7.145  -7.165  1.00  1.110          O  
ATOM   9489  H   SER A 592      -3.828  -4.649  -7.351  1.00  0.920          H  
ATOM   9490  HA  SER A 592      -6.181  -4.554  -8.872  1.00  0.960          H  
ATOM   9491 1HB  SER A 592      -6.051  -6.964  -8.921  1.00  1.330          H  
ATOM   9492 2HB  SER A 592      -4.407  -6.326  -8.939  1.00  1.330          H  
ATOM   9493  HG  SER A 592      -4.597  -7.978  -7.446  1.00  1.330          H  
ATOM   9494  N   ILE A 593      -6.778  -5.019  -5.744  1.00  0.630          N  
ATOM   9495  CA  ILE A 593      -7.777  -5.094  -4.693  1.00  0.590          C  
ATOM   9496  C   ILE A 593      -8.925  -4.146  -5.014  1.00  0.580          C  
ATOM   9497  O   ILE A 593     -10.063  -4.403  -4.622  1.00  0.610          O  
ATOM   9498  CB  ILE A 593      -7.136  -4.701  -3.324  1.00  0.840          C  
ATOM   9499  CG1 ILE A 593      -8.058  -5.133  -2.133  1.00  0.840          C  
ATOM   9500  CG2 ILE A 593      -6.823  -3.152  -3.254  1.00  0.840          C  
ATOM   9501  CD1 ILE A 593      -7.365  -5.100  -0.749  1.00  0.840          C  
ATOM   9502  H   ILE A 593      -5.818  -4.832  -5.504  1.00  0.760          H  
ATOM   9503  HA  ILE A 593      -8.163  -6.111  -4.641  1.00  0.710          H  
ATOM   9504  HB  ILE A 593      -6.212  -5.215  -3.227  1.00  1.010          H  
ATOM   9505 1HG1 ILE A 593      -8.928  -4.474  -2.096  1.00  1.010          H  
ATOM   9506 2HG1 ILE A 593      -8.406  -6.152  -2.312  1.00  1.010          H  
ATOM   9507 1HG2 ILE A 593      -6.334  -2.912  -2.319  1.00  1.010          H  
ATOM   9508 2HG2 ILE A 593      -6.166  -2.881  -4.073  1.00  1.010          H  
ATOM   9509 3HG2 ILE A 593      -7.737  -2.566  -3.317  1.00  1.010          H  
ATOM   9510 1HD1 ILE A 593      -8.055  -5.421   0.020  1.00  1.010          H  
ATOM   9511 2HD1 ILE A 593      -6.516  -5.777  -0.761  1.00  1.010          H  
ATOM   9512 3HD1 ILE A 593      -7.029  -4.099  -0.509  1.00  1.010          H  
ATOM   9513  N   SER A 594      -8.608  -3.043  -5.718  1.00  0.610          N  
ATOM   9514  CA  SER A 594      -9.549  -2.007  -6.083  1.00  0.610          C  
ATOM   9515  C   SER A 594     -10.458  -2.413  -7.227  1.00  0.640          C  
ATOM   9516  O   SER A 594     -11.501  -1.792  -7.454  1.00  0.710          O  
ATOM   9517  CB  SER A 594      -8.800  -0.743  -6.460  1.00  0.850          C  
ATOM   9518  OG  SER A 594      -8.101  -0.907  -7.659  1.00  0.850          O  
ATOM   9519  H   SER A 594      -7.644  -2.920  -6.031  1.00  0.730          H  
ATOM   9520  HA  SER A 594     -10.168  -1.793  -5.213  1.00  0.730          H  
ATOM   9521 1HB  SER A 594      -9.499   0.070  -6.558  1.00  1.020          H  
ATOM   9522 2HB  SER A 594      -8.106  -0.478  -5.665  1.00  1.020          H  
ATOM   9523  HG  SER A 594      -7.268  -1.364  -7.428  1.00  1.020          H  
ATOM   9524  N   TYR A 595     -10.129  -3.482  -7.940  1.00  0.600          N  
ATOM   9525  CA  TYR A 595     -11.032  -3.885  -8.989  1.00  0.620          C  
ATOM   9526  C   TYR A 595     -12.002  -4.857  -8.371  1.00  0.620          C  
ATOM   9527  O   TYR A 595     -13.211  -4.740  -8.566  1.00  0.650          O  
ATOM   9528  CB  TYR A 595     -10.305  -4.491 -10.181  1.00  0.860          C  
ATOM   9529  CG  TYR A 595      -9.440  -3.489 -10.914  1.00  0.860          C  
ATOM   9530  CD1 TYR A 595      -8.086  -3.721 -11.058  1.00  0.860          C  
ATOM   9531  CD2 TYR A 595     -10.004  -2.311 -11.420  1.00  0.860          C  
ATOM   9532  CE1 TYR A 595      -7.293  -2.793 -11.705  1.00  0.860          C  
ATOM   9533  CE2 TYR A 595      -9.209  -1.385 -12.059  1.00  0.860          C  
ATOM   9534  CZ  TYR A 595      -7.865  -1.619 -12.203  1.00  0.860          C  
ATOM   9535  OH  TYR A 595      -7.067  -0.684 -12.816  1.00  0.860          O  
ATOM   9536  H   TYR A 595      -9.283  -4.016  -7.749  1.00  0.720          H  
ATOM   9537  HA  TYR A 595     -11.601  -3.025  -9.330  1.00  0.740          H  
ATOM   9538 1HB  TYR A 595      -9.675  -5.320  -9.847  1.00  1.030          H  
ATOM   9539 2HB  TYR A 595     -11.033  -4.888 -10.874  1.00  1.030          H  
ATOM   9540  HD1 TYR A 595      -7.647  -4.634 -10.661  1.00  1.030          H  
ATOM   9541  HD2 TYR A 595     -11.067  -2.114 -11.308  1.00  1.030          H  
ATOM   9542  HE1 TYR A 595      -6.225  -2.970 -11.817  1.00  1.030          H  
ATOM   9543  HE2 TYR A 595      -9.642  -0.459 -12.448  1.00  1.030          H  
ATOM   9544  HH  TYR A 595      -7.562   0.177 -12.894  1.00  1.030          H  
ATOM   9545  N   LEU A 596     -11.498  -5.771  -7.543  1.00  0.600          N  
ATOM   9546  CA  LEU A 596     -12.387  -6.758  -6.936  1.00  0.610          C  
ATOM   9547  C   LEU A 596     -13.428  -6.065  -6.071  1.00  0.620          C  
ATOM   9548  O   LEU A 596     -14.609  -6.420  -6.095  1.00  0.660          O  
ATOM   9549  CB  LEU A 596     -11.599  -7.741  -6.060  1.00  0.850          C  
ATOM   9550  CG  LEU A 596     -11.093  -9.038  -6.721  1.00  0.850          C  
ATOM   9551  CD1 LEU A 596     -10.157  -8.724  -7.910  1.00  0.850          C  
ATOM   9552  CD2 LEU A 596     -10.381  -9.868  -5.660  1.00  0.850          C  
ATOM   9553  H   LEU A 596     -10.487  -5.795  -7.385  1.00  0.720          H  
ATOM   9554  HA  LEU A 596     -12.899  -7.309  -7.723  1.00  0.730          H  
ATOM   9555 1HB  LEU A 596     -10.726  -7.213  -5.665  1.00  1.020          H  
ATOM   9556 2HB  LEU A 596     -12.230  -8.024  -5.216  1.00  1.020          H  
ATOM   9557  HG  LEU A 596     -11.941  -9.593  -7.102  1.00  1.020          H  
ATOM   9558 1HD1 LEU A 596      -9.820  -9.652  -8.357  1.00  1.020          H  
ATOM   9559 2HD1 LEU A 596     -10.693  -8.146  -8.664  1.00  1.020          H  
ATOM   9560 3HD1 LEU A 596      -9.292  -8.155  -7.563  1.00  1.020          H  
ATOM   9561 1HD2 LEU A 596     -10.041 -10.788  -6.098  1.00  1.020          H  
ATOM   9562 2HD2 LEU A 596      -9.523  -9.317  -5.270  1.00  1.020          H  
ATOM   9563 3HD2 LEU A 596     -11.071 -10.088  -4.844  1.00  1.020          H  
ATOM   9564  N   SER A 597     -12.976  -5.043  -5.341  1.00  0.600          N  
ATOM   9565  CA  SER A 597     -13.780  -4.244  -4.441  1.00  0.620          C  
ATOM   9566  C   SER A 597     -14.450  -3.035  -5.092  1.00  0.660          C  
ATOM   9567  O   SER A 597     -15.137  -2.273  -4.404  1.00  0.690          O  
ATOM   9568  CB  SER A 597     -12.899  -3.771  -3.316  1.00  0.860          C  
ATOM   9569  OG  SER A 597     -11.935  -2.888  -3.784  1.00  0.860          O  
ATOM   9570  H   SER A 597     -11.977  -4.816  -5.345  1.00  0.720          H  
ATOM   9571  HA  SER A 597     -14.559  -4.887  -4.035  1.00  0.740          H  
ATOM   9572 1HB  SER A 597     -13.491  -3.296  -2.541  1.00  1.030          H  
ATOM   9573 2HB  SER A 597     -12.413  -4.626  -2.886  1.00  1.030          H  
ATOM   9574  HG  SER A 597     -11.333  -2.745  -3.048  1.00  1.030          H  
ATOM   9575  N   SER A 598     -14.232  -2.811  -6.392  1.00  0.680          N  
ATOM   9576  CA  SER A 598     -14.788  -1.651  -7.085  1.00  0.740          C  
ATOM   9577  C   SER A 598     -14.543  -0.328  -6.392  1.00  0.720          C  
ATOM   9578  O   SER A 598     -15.489   0.404  -6.098  1.00  0.760          O  
ATOM   9579  CB  SER A 598     -16.257  -1.810  -7.240  1.00  1.010          C  
ATOM   9580  OG  SER A 598     -16.746  -0.879  -8.160  1.00  1.010          O  
ATOM   9581  H   SER A 598     -13.718  -3.496  -6.945  1.00  0.820          H  
ATOM   9582  HA  SER A 598     -14.324  -1.608  -8.073  1.00  0.890          H  
ATOM   9583 1HB  SER A 598     -16.436  -2.819  -7.573  1.00  1.210          H  
ATOM   9584 2HB  SER A 598     -16.760  -1.686  -6.286  1.00  1.210          H  
ATOM   9585  HG  SER A 598     -16.741  -0.036  -7.677  1.00  1.210          H  
ATOM   9586  N   CYS A 599     -13.287  -0.022  -6.120  1.00  0.670          N  
ATOM   9587  CA  CYS A 599     -12.935   1.187  -5.399  1.00  0.640          C  
ATOM   9588  C   CYS A 599     -12.053   2.152  -6.166  1.00  0.650          C  
ATOM   9589  O   CYS A 599     -11.235   1.741  -6.983  1.00  0.840          O  
ATOM   9590  CB  CYS A 599     -12.219   0.787  -4.126  1.00  0.910          C  
ATOM   9591  SG  CYS A 599     -13.249  -0.155  -3.015  1.00  0.910          S  
ATOM   9592  H   CYS A 599     -12.561  -0.664  -6.449  1.00  0.800          H  
ATOM   9593  HA  CYS A 599     -13.856   1.694  -5.143  1.00  0.770          H  
ATOM   9594 1HB  CYS A 599     -11.367   0.166  -4.385  1.00  1.090          H  
ATOM   9595 2HB  CYS A 599     -11.837   1.655  -3.617  1.00  1.090          H  
ATOM   9596  HG  CYS A 599     -13.827  -0.958  -3.945  1.00  1.090          H  
ATOM   9597  N   THR A 600     -12.156   3.436  -5.858  1.00  0.670          N  
ATOM   9598  CA  THR A 600     -11.222   4.366  -6.458  1.00  0.700          C  
ATOM   9599  C   THR A 600      -9.903   4.237  -5.662  1.00  0.670          C  
ATOM   9600  O   THR A 600      -9.921   3.802  -4.499  1.00  0.660          O  
ATOM   9601  CB  THR A 600     -11.812   5.802  -6.446  1.00  0.970          C  
ATOM   9602  OG1 THR A 600     -12.017   6.248  -5.101  1.00  0.970          O  
ATOM   9603  CG2 THR A 600     -13.169   5.800  -7.188  1.00  0.970          C  
ATOM   9604  H   THR A 600     -12.898   3.751  -5.231  1.00  0.800          H  
ATOM   9605  HA  THR A 600     -11.069   4.063  -7.489  1.00  0.840          H  
ATOM   9606  HB  THR A 600     -11.146   6.479  -6.924  1.00  1.160          H  
ATOM   9607  HG1 THR A 600     -11.141   6.409  -4.699  1.00  1.160          H  
ATOM   9608 1HG2 THR A 600     -13.589   6.801  -7.189  1.00  1.160          H  
ATOM   9609 2HG2 THR A 600     -13.019   5.471  -8.214  1.00  1.160          H  
ATOM   9610 3HG2 THR A 600     -13.853   5.122  -6.693  1.00  1.160          H  
ATOM   9611  N   PRO A 601      -8.743   4.680  -6.191  1.00  0.670          N  
ATOM   9612  CA  PRO A 601      -7.451   4.599  -5.519  1.00  0.630          C  
ATOM   9613  C   PRO A 601      -7.475   5.244  -4.139  1.00  0.620          C  
ATOM   9614  O   PRO A 601      -7.936   6.376  -4.005  1.00  0.680          O  
ATOM   9615  CB  PRO A 601      -6.541   5.363  -6.495  1.00  0.950          C  
ATOM   9616  CG  PRO A 601      -7.196   5.192  -7.845  1.00  0.950          C  
ATOM   9617  CD  PRO A 601      -8.676   5.271  -7.552  1.00  0.950          C  
ATOM   9618  HA  PRO A 601      -7.150   3.543  -5.445  1.00  0.760          H  
ATOM   9619 1HB  PRO A 601      -6.489   6.411  -6.212  1.00  1.130          H  
ATOM   9620 2HB  PRO A 601      -5.518   4.960  -6.450  1.00  1.130          H  
ATOM   9621 1HG  PRO A 601      -6.864   5.986  -8.539  1.00  1.130          H  
ATOM   9622 2HG  PRO A 601      -6.902   4.228  -8.293  1.00  1.130          H  
ATOM   9623 1HD  PRO A 601      -8.985   6.325  -7.540  1.00  1.130          H  
ATOM   9624 2HD  PRO A 601      -9.204   4.680  -8.305  1.00  1.130          H  
ATOM   9625  N   SER A 602      -6.900   4.554  -3.152  1.00  0.570          N  
ATOM   9626  CA  SER A 602      -6.843   4.961  -1.735  1.00  0.560          C  
ATOM   9627  C   SER A 602      -7.649   6.227  -1.390  1.00  0.570          C  
ATOM   9628  O   SER A 602      -8.895   6.203  -1.359  1.00  0.610          O  
ATOM   9629  CB  SER A 602      -5.405   5.114  -1.299  1.00  0.790          C  
ATOM   9630  OG  SER A 602      -4.763   6.169  -1.927  1.00  0.790          O  
ATOM   9631  H   SER A 602      -6.493   3.644  -3.377  1.00  0.680          H  
ATOM   9632  HA  SER A 602      -7.235   4.142  -1.148  1.00  0.670          H  
ATOM   9633 1HB  SER A 602      -5.392   5.259  -0.253  1.00  0.950          H  
ATOM   9634 2HB  SER A 602      -4.877   4.189  -1.511  1.00  0.950          H  
ATOM   9635  HG  SER A 602      -3.826   6.064  -1.707  1.00  0.950          H  
ATOM   9636  N   LEU A 603      -6.922   7.307  -1.058  1.00  0.570          N  
ATOM   9637  CA  LEU A 603      -7.508   8.622  -0.772  1.00  0.600          C  
ATOM   9638  C   LEU A 603      -7.154   9.599  -1.895  1.00  0.640          C  
ATOM   9639  O   LEU A 603      -7.086  10.810  -1.665  1.00  0.740          O  
ATOM   9640  CB  LEU A 603      -7.000   9.221   0.551  1.00  0.830          C  
ATOM   9641  CG  LEU A 603      -7.192   8.406   1.842  1.00  0.830          C  
ATOM   9642  CD1 LEU A 603      -6.660   9.248   2.991  1.00  0.830          C  
ATOM   9643  CD2 LEU A 603      -8.632   7.989   2.056  1.00  0.830          C  
ATOM   9644  H   LEU A 603      -5.912   7.212  -1.062  1.00  0.680          H  
ATOM   9645  HA  LEU A 603      -8.583   8.525  -0.736  1.00  0.720          H  
ATOM   9646 1HB  LEU A 603      -5.933   9.410   0.442  1.00  0.990          H  
ATOM   9647 2HB  LEU A 603      -7.493  10.179   0.696  1.00  0.990          H  
ATOM   9648  HG  LEU A 603      -6.584   7.511   1.780  1.00  0.990          H  
ATOM   9649 1HD1 LEU A 603      -6.733   8.689   3.919  1.00  0.990          H  
ATOM   9650 2HD1 LEU A 603      -5.641   9.502   2.807  1.00  0.990          H  
ATOM   9651 3HD1 LEU A 603      -7.244  10.168   3.077  1.00  0.990          H  
ATOM   9652 1HD2 LEU A 603      -8.703   7.418   2.952  1.00  0.990          H  
ATOM   9653 2HD2 LEU A 603      -9.264   8.854   2.140  1.00  0.990          H  
ATOM   9654 3HD2 LEU A 603      -8.966   7.370   1.224  1.00  0.990          H  
ATOM   9655  N   GLN A 604      -6.812   9.050  -3.059  1.00  0.620          N  
ATOM   9656  CA  GLN A 604      -6.316   9.778  -4.222  1.00  0.670          C  
ATOM   9657  C   GLN A 604      -7.414  10.034  -5.238  1.00  0.720          C  
ATOM   9658  O   GLN A 604      -8.480   9.425  -5.153  1.00  0.690          O  
ATOM   9659  CB  GLN A 604      -5.150   8.981  -4.843  1.00  0.920          C  
ATOM   9660  CG  GLN A 604      -3.981   8.798  -3.917  1.00  0.920          C  
ATOM   9661  CD  GLN A 604      -3.376  10.074  -3.482  1.00  0.920          C  
ATOM   9662  OE1 GLN A 604      -2.882  10.896  -4.256  1.00  0.920          O  
ATOM   9663  NE2 GLN A 604      -3.420  10.266  -2.206  1.00  0.920          N  
ATOM   9664  H   GLN A 604      -6.982   8.044  -3.178  1.00  0.740          H  
ATOM   9665  HA  GLN A 604      -5.941  10.737  -3.874  1.00  0.800          H  
ATOM   9666 1HB  GLN A 604      -5.508   7.981  -5.024  1.00  1.100          H  
ATOM   9667 2HB  GLN A 604      -4.819   9.365  -5.794  1.00  1.100          H  
ATOM   9668 1HG  GLN A 604      -4.325   8.295  -3.031  1.00  1.100          H  
ATOM   9669 2HG  GLN A 604      -3.217   8.200  -4.411  1.00  1.100          H  
ATOM   9670 1HE2 GLN A 604      -3.051  11.097  -1.798  1.00  1.100          H  
ATOM   9671 2HE2 GLN A 604      -3.807   9.554  -1.612  1.00  1.100          H  
ATOM   9672  N   PRO A 605      -7.245  10.999  -6.146  1.00  0.800          N  
ATOM   9673  CA  PRO A 605      -8.166  11.267  -7.220  1.00  0.880          C  
ATOM   9674  C   PRO A 605      -8.170  10.168  -8.285  1.00  0.880          C  
ATOM   9675  O   PRO A 605      -7.157   9.494  -8.498  1.00  0.860          O  
ATOM   9676  CB  PRO A 605      -7.640  12.580  -7.771  1.00  1.320          C  
ATOM   9677  CG  PRO A 605      -6.183  12.612  -7.427  1.00  1.320          C  
ATOM   9678  CD  PRO A 605      -6.080  11.933  -6.103  1.00  1.320          C  
ATOM   9679  HA  PRO A 605      -9.165  11.404  -6.793  1.00  1.060          H  
ATOM   9680 1HB  PRO A 605      -7.793  12.588  -8.846  1.00  1.580          H  
ATOM   9681 2HB  PRO A 605      -8.220  13.402  -7.349  1.00  1.580          H  
ATOM   9682 1HG  PRO A 605      -5.624  12.093  -8.215  1.00  1.580          H  
ATOM   9683 2HG  PRO A 605      -5.813  13.644  -7.403  1.00  1.580          H  
ATOM   9684 1HD  PRO A 605      -5.133  11.437  -6.056  1.00  1.580          H  
ATOM   9685 2HD  PRO A 605      -6.178  12.665  -5.312  1.00  1.580          H  
ATOM   9686  N   VAL A 606      -9.298  10.036  -8.977  1.00  0.920          N  
ATOM   9687  CA  VAL A 606      -9.451   9.126 -10.108  1.00  0.960          C  
ATOM   9688  C   VAL A 606      -8.806   9.645 -11.386  1.00  1.010          C  
ATOM   9689  O   VAL A 606      -9.228  10.642 -11.960  1.00  1.050          O  
ATOM   9690  CB  VAL A 606     -10.958   8.850 -10.337  1.00  1.330          C  
ATOM   9691  CG1 VAL A 606     -11.210   8.048 -11.560  1.00  1.330          C  
ATOM   9692  CG2 VAL A 606     -11.466   8.058  -9.186  1.00  1.330          C  
ATOM   9693  H   VAL A 606     -10.092  10.601  -8.673  1.00  1.100          H  
ATOM   9694  HA  VAL A 606      -8.970   8.184  -9.844  1.00  1.150          H  
ATOM   9695  HB  VAL A 606     -11.490   9.794 -10.423  1.00  1.590          H  
ATOM   9696 1HG1 VAL A 606     -12.274   7.872 -11.663  1.00  1.590          H  
ATOM   9697 2HG1 VAL A 606     -10.868   8.600 -12.414  1.00  1.590          H  
ATOM   9698 3HG1 VAL A 606     -10.692   7.091 -11.506  1.00  1.590          H  
ATOM   9699 1HG2 VAL A 606     -12.513   7.850  -9.321  1.00  1.590          H  
ATOM   9700 2HG2 VAL A 606     -10.916   7.125  -9.147  1.00  1.590          H  
ATOM   9701 3HG2 VAL A 606     -11.318   8.604  -8.267  1.00  1.590          H  
ATOM   9702  N   VAL A 607      -7.848   8.862 -11.876  1.00  1.020          N  
ATOM   9703  CA  VAL A 607      -7.025   9.142 -13.058  1.00  1.080          C  
ATOM   9704  C   VAL A 607      -7.767   9.184 -14.392  1.00  1.140          C  
ATOM   9705  O   VAL A 607      -7.238   9.700 -15.383  1.00  1.270          O  
ATOM   9706  CB  VAL A 607      -5.887   8.106 -13.132  1.00  1.490          C  
ATOM   9707  CG1 VAL A 607      -5.019   8.265 -11.904  1.00  1.490          C  
ATOM   9708  CG2 VAL A 607      -6.465   6.674 -13.235  1.00  1.490          C  
ATOM   9709  H   VAL A 607      -7.634   8.045 -11.322  1.00  1.220          H  
ATOM   9710  HA  VAL A 607      -6.566  10.120 -12.905  1.00  1.300          H  
ATOM   9711  HB  VAL A 607      -5.271   8.302 -13.998  1.00  1.790          H  
ATOM   9712 1HG1 VAL A 607      -4.190   7.563 -11.942  1.00  1.790          H  
ATOM   9713 2HG1 VAL A 607      -4.645   9.280 -11.906  1.00  1.790          H  
ATOM   9714 3HG1 VAL A 607      -5.594   8.091 -10.996  1.00  1.790          H  
ATOM   9715 1HG2 VAL A 607      -5.644   5.961 -13.285  1.00  1.790          H  
ATOM   9716 2HG2 VAL A 607      -7.083   6.439 -12.370  1.00  1.790          H  
ATOM   9717 3HG2 VAL A 607      -7.065   6.578 -14.135  1.00  1.790          H  
ATOM   9718  N   SER A 608      -8.928   8.549 -14.427  1.00  1.120          N  
ATOM   9719  CA  SER A 608      -9.791   8.483 -15.597  1.00  1.180          C  
ATOM   9720  C   SER A 608     -11.208   8.080 -15.213  1.00  1.160          C  
ATOM   9721  O   SER A 608     -11.367   7.151 -14.424  1.00  1.100          O  
ATOM   9722  CB  SER A 608      -9.303   7.447 -16.583  1.00  1.630          C  
ATOM   9723  OG  SER A 608     -10.215   7.349 -17.657  1.00  1.630          O  
ATOM   9724  H   SER A 608      -9.240   8.136 -13.559  1.00  1.340          H  
ATOM   9725  HA  SER A 608      -9.777   9.467 -16.054  1.00  1.420          H  
ATOM   9726 1HB  SER A 608      -8.315   7.717 -16.955  1.00  1.950          H  
ATOM   9727 2HB  SER A 608      -9.218   6.490 -16.082  1.00  1.950          H  
ATOM   9728  HG  SER A 608     -10.006   6.519 -18.136  1.00  1.950          H  
ATOM   9729  N   PRO A 609     -12.270   8.672 -15.812  1.00  1.230          N  
ATOM   9730  CA  PRO A 609     -13.664   8.292 -15.605  1.00  1.220          C  
ATOM   9731  C   PRO A 609     -13.900   6.849 -16.068  1.00  1.180          C  
ATOM   9732  O   PRO A 609     -14.946   6.262 -15.770  1.00  1.180          O  
ATOM   9733  CB  PRO A 609     -14.436   9.315 -16.448  1.00  1.830          C  
ATOM   9734  CG  PRO A 609     -13.441   9.786 -17.494  1.00  1.830          C  
ATOM   9735  CD  PRO A 609     -12.082   9.759 -16.799  1.00  1.830          C  
ATOM   9736  HA  PRO A 609     -13.910   8.398 -14.540  1.00  1.460          H  
ATOM   9737 1HB  PRO A 609     -15.323   8.835 -16.891  1.00  2.200          H  
ATOM   9738 2HB  PRO A 609     -14.807  10.125 -15.803  1.00  2.200          H  
ATOM   9739 1HG  PRO A 609     -13.474   9.110 -18.362  1.00  2.200          H  
ATOM   9740 2HG  PRO A 609     -13.712  10.780 -17.871  1.00  2.200          H  
ATOM   9741 1HD  PRO A 609     -11.344   9.508 -17.563  1.00  2.200          H  
ATOM   9742 2HD  PRO A 609     -11.840  10.702 -16.288  1.00  2.200          H  
ATOM   9743  N   VAL A 610     -12.998   6.359 -16.940  1.00  1.180          N  
ATOM   9744  CA  VAL A 610     -12.982   5.005 -17.461  1.00  1.160          C  
ATOM   9745  C   VAL A 610     -11.514   4.560 -17.458  1.00  1.110          C  
ATOM   9746  O   VAL A 610     -10.749   4.985 -18.335  1.00  1.160          O  
ATOM   9747  CB  VAL A 610     -13.556   4.917 -18.891  1.00  1.630          C  
ATOM   9748  CG1 VAL A 610     -13.543   3.469 -19.346  1.00  1.630          C  
ATOM   9749  CG2 VAL A 610     -14.970   5.485 -18.943  1.00  1.630          C  
ATOM   9750  H   VAL A 610     -12.191   6.926 -17.185  1.00  1.420          H  
ATOM   9751  HA  VAL A 610     -13.536   4.353 -16.799  1.00  1.390          H  
ATOM   9752  HB  VAL A 610     -12.915   5.481 -19.566  1.00  1.960          H  
ATOM   9753 1HG1 VAL A 610     -13.924   3.410 -20.360  1.00  1.960          H  
ATOM   9754 2HG1 VAL A 610     -12.526   3.085 -19.313  1.00  1.960          H  
ATOM   9755 3HG1 VAL A 610     -14.176   2.869 -18.690  1.00  1.960          H  
ATOM   9756 1HG2 VAL A 610     -15.353   5.414 -19.962  1.00  1.960          H  
ATOM   9757 2HG2 VAL A 610     -15.616   4.921 -18.276  1.00  1.960          H  
ATOM   9758 3HG2 VAL A 610     -14.963   6.528 -18.639  1.00  1.960          H  
ATOM   9759  N   GLU A 611     -11.089   3.743 -16.510  1.00  1.030          N  
ATOM   9760  CA  GLU A 611      -9.683   3.351 -16.522  1.00  1.010          C  
ATOM   9761  C   GLU A 611      -9.461   2.315 -17.597  1.00  1.040          C  
ATOM   9762  O   GLU A 611     -10.365   1.540 -17.906  1.00  1.060          O  
ATOM   9763  CB  GLU A 611      -9.210   2.760 -15.189  1.00  1.420          C  
ATOM   9764  CG  GLU A 611      -9.171   3.688 -13.993  1.00  1.420          C  
ATOM   9765  CD  GLU A 611      -8.567   2.970 -12.803  1.00  1.420          C  
ATOM   9766  OE1 GLU A 611      -8.263   1.801 -12.963  1.00  1.420          O  
ATOM   9767  OE2 GLU A 611      -8.395   3.562 -11.765  1.00  1.420          O  
ATOM   9768  H   GLU A 611     -11.742   3.395 -15.805  1.00  1.240          H  
ATOM   9769  HA  GLU A 611      -9.073   4.221 -16.756  1.00  1.210          H  
ATOM   9770 1HB  GLU A 611      -9.847   1.934 -14.922  1.00  1.710          H  
ATOM   9771 2HB  GLU A 611      -8.208   2.354 -15.320  1.00  1.710          H  
ATOM   9772 1HG  GLU A 611      -8.577   4.567 -14.233  1.00  1.710          H  
ATOM   9773 2HG  GLU A 611     -10.186   4.018 -13.758  1.00  1.710          H  
ATOM   9774  N   VAL A 612      -8.263   2.272 -18.164  1.00  1.070          N  
ATOM   9775  CA  VAL A 612      -7.974   1.203 -19.106  1.00  1.090          C  
ATOM   9776  C   VAL A 612      -6.699   0.466 -18.733  1.00  1.070          C  
ATOM   9777  O   VAL A 612      -5.681   1.086 -18.399  1.00  1.070          O  
ATOM   9778  CB  VAL A 612      -7.900   1.736 -20.552  1.00  1.520          C  
ATOM   9779  CG1 VAL A 612      -6.784   2.766 -20.723  1.00  1.520          C  
ATOM   9780  CG2 VAL A 612      -7.725   0.563 -21.523  1.00  1.520          C  
ATOM   9781  H   VAL A 612      -7.566   2.962 -17.926  1.00  1.280          H  
ATOM   9782  HA  VAL A 612      -8.790   0.488 -19.071  1.00  1.310          H  
ATOM   9783  HB  VAL A 612      -8.830   2.244 -20.764  1.00  1.820          H  
ATOM   9784 1HG1 VAL A 612      -6.790   3.142 -21.748  1.00  1.820          H  
ATOM   9785 2HG1 VAL A 612      -6.947   3.595 -20.040  1.00  1.820          H  
ATOM   9786 3HG1 VAL A 612      -5.815   2.317 -20.520  1.00  1.820          H  
ATOM   9787 1HG2 VAL A 612      -7.723   0.954 -22.521  1.00  1.820          H  
ATOM   9788 2HG2 VAL A 612      -6.791   0.042 -21.345  1.00  1.820          H  
ATOM   9789 3HG2 VAL A 612      -8.560  -0.135 -21.403  1.00  1.820          H  
ATOM   9790  N   ARG A 613      -6.758  -0.858 -18.819  1.00  1.110          N  
ATOM   9791  CA  ARG A 613      -5.600  -1.706 -18.564  1.00  1.160          C  
ATOM   9792  C   ARG A 613      -5.527  -2.766 -19.653  1.00  1.150          C  
ATOM   9793  O   ARG A 613      -6.562  -3.216 -20.145  1.00  1.140          O  
ATOM   9794  CB  ARG A 613      -5.710  -2.387 -17.208  1.00  1.600          C  
ATOM   9795  CG  ARG A 613      -5.749  -1.450 -15.999  1.00  1.600          C  
ATOM   9796  CD  ARG A 613      -4.457  -0.777 -15.737  1.00  1.600          C  
ATOM   9797  NE  ARG A 613      -4.532   0.037 -14.539  1.00  1.600          N  
ATOM   9798  CZ  ARG A 613      -4.950   1.327 -14.493  1.00  1.600          C  
ATOM   9799  NH1 ARG A 613      -5.327   1.971 -15.587  1.00  1.600          N  
ATOM   9800  NH2 ARG A 613      -4.976   1.954 -13.327  1.00  1.600          N  
ATOM   9801  H   ARG A 613      -7.664  -1.272 -19.070  1.00  1.330          H  
ATOM   9802  HA  ARG A 613      -4.694  -1.104 -18.607  1.00  1.390          H  
ATOM   9803 1HB  ARG A 613      -6.603  -2.972 -17.196  1.00  1.920          H  
ATOM   9804 2HB  ARG A 613      -4.872  -3.072 -17.075  1.00  1.920          H  
ATOM   9805 1HG  ARG A 613      -6.513  -0.690 -16.142  1.00  1.920          H  
ATOM   9806 2HG  ARG A 613      -6.002  -2.031 -15.111  1.00  1.920          H  
ATOM   9807 1HD  ARG A 613      -3.686  -1.532 -15.584  1.00  1.920          H  
ATOM   9808 2HD  ARG A 613      -4.174  -0.143 -16.568  1.00  1.920          H  
ATOM   9809  HE  ARG A 613      -4.264  -0.396 -13.665  1.00  1.920          H  
ATOM   9810 1HH1 ARG A 613      -5.327   1.518 -16.516  1.00  1.920          H  
ATOM   9811 2HH1 ARG A 613      -5.630   2.926 -15.516  1.00  1.920          H  
ATOM   9812 1HH2 ARG A 613      -4.699   1.468 -12.486  1.00  1.920          H  
ATOM   9813 2HH2 ARG A 613      -5.284   2.914 -13.270  1.00  1.920          H  
ATOM   9814  N   LYS A 614      -4.317  -3.153 -20.062  1.00  1.260          N  
ATOM   9815  CA  LYS A 614      -4.186  -4.201 -21.075  1.00  1.340          C  
ATOM   9816  C   LYS A 614      -3.740  -5.533 -20.491  1.00  1.310          C  
ATOM   9817  O   LYS A 614      -2.689  -5.619 -19.850  1.00  1.330          O  
ATOM   9818  CB  LYS A 614      -3.209  -3.777 -22.172  1.00  1.840          C  
ATOM   9819  CG  LYS A 614      -3.067  -4.802 -23.302  1.00  1.840          C  
ATOM   9820  CD  LYS A 614      -2.104  -4.343 -24.386  1.00  1.840          C  
ATOM   9821  CE  LYS A 614      -1.949  -5.415 -25.464  1.00  1.840          C  
ATOM   9822  NZ  LYS A 614      -0.999  -5.000 -26.534  1.00  1.840          N  
ATOM   9823  H   LYS A 614      -3.488  -2.744 -19.652  1.00  1.510          H  
ATOM   9824  HA  LYS A 614      -5.156  -4.370 -21.529  1.00  1.610          H  
ATOM   9825 1HB  LYS A 614      -3.536  -2.834 -22.606  1.00  2.210          H  
ATOM   9826 2HB  LYS A 614      -2.223  -3.617 -21.737  1.00  2.210          H  
ATOM   9827 1HG  LYS A 614      -2.721  -5.759 -22.904  1.00  2.210          H  
ATOM   9828 2HG  LYS A 614      -4.044  -4.952 -23.747  1.00  2.210          H  
ATOM   9829 1HD  LYS A 614      -2.478  -3.426 -24.843  1.00  2.210          H  
ATOM   9830 2HD  LYS A 614      -1.128  -4.139 -23.943  1.00  2.210          H  
ATOM   9831 1HE  LYS A 614      -1.582  -6.332 -25.002  1.00  2.210          H  
ATOM   9832 2HE  LYS A 614      -2.923  -5.612 -25.913  1.00  2.210          H  
ATOM   9833 1HZ  LYS A 614      -0.925  -5.735 -27.224  1.00  2.210          H  
ATOM   9834 2HZ  LYS A 614      -1.333  -4.157 -26.979  1.00  2.210          H  
ATOM   9835 3HZ  LYS A 614      -0.089  -4.827 -26.130  1.00  2.210          H  
ATOM   9836  N   GLU A 615      -4.524  -6.574 -20.751  1.00  1.440          N  
ATOM   9837  CA  GLU A 615      -4.212  -7.917 -20.288  1.00  1.530          C  
ATOM   9838  C   GLU A 615      -3.528  -8.741 -21.369  1.00  1.930          C  
ATOM   9839  O   GLU A 615      -3.935  -8.728 -22.533  1.00  2.360          O  
ATOM   9840  CB  GLU A 615      -5.482  -8.599 -19.817  1.00  2.110          C  
ATOM   9841  CG  GLU A 615      -6.069  -7.958 -18.601  1.00  2.110          C  
ATOM   9842  CD  GLU A 615      -5.298  -8.293 -17.372  1.00  2.110          C  
ATOM   9843  OE1 GLU A 615      -4.958  -9.439 -17.212  1.00  2.110          O  
ATOM   9844  OE2 GLU A 615      -5.031  -7.418 -16.581  1.00  2.110          O  
ATOM   9845  H   GLU A 615      -5.384  -6.411 -21.281  1.00  1.730          H  
ATOM   9846  HA  GLU A 615      -3.530  -7.838 -19.439  1.00  1.840          H  
ATOM   9847 1HB  GLU A 615      -6.227  -8.541 -20.604  1.00  2.530          H  
ATOM   9848 2HB  GLU A 615      -5.294  -9.650 -19.607  1.00  2.530          H  
ATOM   9849 1HG  GLU A 615      -6.081  -6.874 -18.728  1.00  2.530          H  
ATOM   9850 2HG  GLU A 615      -7.074  -8.285 -18.501  1.00  2.530          H  
ATOM   9851  N   GLY A 616      -2.568  -9.572 -20.964  1.00  2.230          N  
ATOM   9852  CA  GLY A 616      -1.826 -10.425 -21.902  1.00  2.860          C  
ATOM   9853  C   GLY A 616      -2.683 -11.367 -22.759  1.00  2.670          C  
ATOM   9854  O   GLY A 616      -2.324 -11.664 -23.898  1.00  2.700          O  
ATOM   9855  H   GLY A 616      -2.305  -9.562 -19.984  1.00  2.680          H  
ATOM   9856 1HA  GLY A 616      -1.236  -9.787 -22.561  1.00  3.430          H  
ATOM   9857 2HA  GLY A 616      -1.108 -11.021 -21.339  1.00  3.430          H  
ATOM   9858  N   LYS A 617      -3.807 -11.841 -22.223  1.00  2.930          N  
ATOM   9859  CA  LYS A 617      -4.664 -12.758 -22.970  1.00  3.190          C  
ATOM   9860  C   LYS A 617      -5.916 -12.125 -23.580  1.00  3.250          C  
ATOM   9861  O   LYS A 617      -6.504 -12.694 -24.500  1.00  3.590          O  
ATOM   9862  CB  LYS A 617      -5.065 -13.927 -22.066  1.00  4.360          C  
ATOM   9863  CG  LYS A 617      -3.883 -14.777 -21.549  1.00  4.360          C  
ATOM   9864  CD  LYS A 617      -3.174 -15.528 -22.690  1.00  4.360          C  
ATOM   9865  CE  LYS A 617      -2.069 -16.422 -22.178  1.00  4.360          C  
ATOM   9866  NZ  LYS A 617      -1.421 -17.185 -23.286  1.00  4.360          N  
ATOM   9867  H   LYS A 617      -4.050 -11.594 -21.275  1.00  3.520          H  
ATOM   9868  HA  LYS A 617      -4.091 -13.146 -23.808  1.00  3.830          H  
ATOM   9869 1HB  LYS A 617      -5.604 -13.542 -21.200  1.00  5.230          H  
ATOM   9870 2HB  LYS A 617      -5.745 -14.586 -22.605  1.00  5.230          H  
ATOM   9871 1HG  LYS A 617      -3.159 -14.125 -21.063  1.00  5.230          H  
ATOM   9872 2HG  LYS A 617      -4.245 -15.496 -20.816  1.00  5.230          H  
ATOM   9873 1HD  LYS A 617      -3.894 -16.120 -23.256  1.00  5.230          H  
ATOM   9874 2HD  LYS A 617      -2.703 -14.816 -23.366  1.00  5.230          H  
ATOM   9875 1HE  LYS A 617      -1.313 -15.799 -21.702  1.00  5.230          H  
ATOM   9876 2HE  LYS A 617      -2.464 -17.123 -21.445  1.00  5.230          H  
ATOM   9877 1HZ  LYS A 617      -0.667 -17.746 -22.922  1.00  5.230          H  
ATOM   9878 2HZ  LYS A 617      -2.089 -17.778 -23.738  1.00  5.230          H  
ATOM   9879 3HZ  LYS A 617      -1.027 -16.534 -23.984  1.00  5.230          H  
ATOM   9880  N   LEU A 618      -6.365 -10.994 -23.041  1.00  3.160          N  
ATOM   9881  CA  LEU A 618      -7.612 -10.384 -23.500  1.00  3.330          C  
ATOM   9882  C   LEU A 618      -7.466  -9.069 -24.276  1.00  2.680          C  
ATOM   9883  O   LEU A 618      -8.333  -8.744 -25.089  1.00  2.910          O  
ATOM   9884  CB  LEU A 618      -8.570 -10.170 -22.314  1.00  4.590          C  
ATOM   9885  CG  LEU A 618      -9.986  -9.541 -22.637  1.00  4.590          C  
ATOM   9886  CD1 LEU A 618     -10.792 -10.432 -23.607  1.00  4.590          C  
ATOM   9887  CD2 LEU A 618     -10.736  -9.376 -21.348  1.00  4.590          C  
ATOM   9888  H   LEU A 618      -5.836 -10.553 -22.305  1.00  3.790          H  
ATOM   9889  HA  LEU A 618      -8.080 -11.098 -24.171  1.00  4.000          H  
ATOM   9890 1HB  LEU A 618      -8.738 -11.131 -21.835  1.00  5.510          H  
ATOM   9891 2HB  LEU A 618      -8.085  -9.515 -21.597  1.00  5.510          H  
ATOM   9892  HG  LEU A 618      -9.851  -8.560 -23.095  1.00  5.510          H  
ATOM   9893 1HD1 LEU A 618     -11.756  -9.970 -23.799  1.00  5.510          H  
ATOM   9894 2HD1 LEU A 618     -10.264 -10.541 -24.550  1.00  5.510          H  
ATOM   9895 3HD1 LEU A 618     -10.944 -11.413 -23.162  1.00  5.510          H  
ATOM   9896 1HD2 LEU A 618     -11.692  -8.914 -21.533  1.00  5.510          H  
ATOM   9897 2HD2 LEU A 618     -10.884 -10.339 -20.888  1.00  5.510          H  
ATOM   9898 3HD2 LEU A 618     -10.170  -8.760 -20.713  1.00  5.510          H  
ATOM   9899  N   GLY A 619      -6.431  -8.275 -24.008  1.00  2.040          N  
ATOM   9900  CA  GLY A 619      -6.358  -6.952 -24.605  1.00  1.750          C  
ATOM   9901  C   GLY A 619      -6.923  -5.914 -23.641  1.00  1.640          C  
ATOM   9902  O   GLY A 619      -6.863  -6.085 -22.420  1.00  2.180          O  
ATOM   9903  H   GLY A 619      -5.673  -8.569 -23.394  1.00  2.450          H  
ATOM   9904 1HA  GLY A 619      -5.320  -6.719 -24.840  1.00  2.100          H  
ATOM   9905 2HA  GLY A 619      -6.915  -6.934 -25.540  1.00  2.100          H  
ATOM   9906  N   ARG A 620      -7.377  -4.780 -24.165  1.00  1.350          N  
ATOM   9907  CA  ARG A 620      -7.796  -3.697 -23.280  1.00  1.250          C  
ATOM   9908  C   ARG A 620      -9.159  -3.891 -22.619  1.00  1.210          C  
ATOM   9909  O   ARG A 620     -10.162  -4.183 -23.278  1.00  1.350          O  
ATOM   9910  CB  ARG A 620      -7.778  -2.374 -24.017  1.00  1.790          C  
ATOM   9911  CG  ARG A 620      -6.384  -1.874 -24.367  1.00  1.790          C  
ATOM   9912  CD  ARG A 620      -6.431  -0.570 -25.054  1.00  1.790          C  
ATOM   9913  NE  ARG A 620      -5.103  -0.049 -25.341  1.00  1.790          N  
ATOM   9914  CZ  ARG A 620      -4.851   1.206 -25.779  1.00  1.790          C  
ATOM   9915  NH1 ARG A 620      -5.840   2.041 -25.955  1.00  1.790          N  
ATOM   9916  NH2 ARG A 620      -3.610   1.592 -26.022  1.00  1.790          N  
ATOM   9917  H   ARG A 620      -7.436  -4.675 -25.169  1.00  1.620          H  
ATOM   9918  HA  ARG A 620      -7.063  -3.620 -22.487  1.00  1.500          H  
ATOM   9919 1HB  ARG A 620      -8.348  -2.458 -24.938  1.00  2.150          H  
ATOM   9920 2HB  ARG A 620      -8.262  -1.620 -23.404  1.00  2.150          H  
ATOM   9921 1HG  ARG A 620      -5.811  -1.751 -23.446  1.00  2.150          H  
ATOM   9922 2HG  ARG A 620      -5.882  -2.593 -25.011  1.00  2.150          H  
ATOM   9923 1HD  ARG A 620      -6.965  -0.684 -25.997  1.00  2.150          H  
ATOM   9924 2HD  ARG A 620      -6.949   0.141 -24.438  1.00  2.150          H  
ATOM   9925  HE  ARG A 620      -4.316  -0.670 -25.211  1.00  2.150          H  
ATOM   9926 1HH1 ARG A 620      -6.782   1.752 -25.771  1.00  2.150          H  
ATOM   9927 2HH1 ARG A 620      -5.672   3.007 -26.277  1.00  2.150          H  
ATOM   9928 1HH2 ARG A 620      -2.845   0.950 -25.885  1.00  2.150          H  
ATOM   9929 2HH2 ARG A 620      -3.427   2.533 -26.351  1.00  2.150          H  
ATOM   9930  N   ILE A 621      -9.178  -3.652 -21.311  1.00  1.140          N  
ATOM   9931  CA  ILE A 621     -10.375  -3.700 -20.494  1.00  1.120          C  
ATOM   9932  C   ILE A 621     -10.668  -2.319 -19.970  1.00  1.120          C  
ATOM   9933  O   ILE A 621      -9.793  -1.659 -19.400  1.00  1.110          O  
ATOM   9934  CB  ILE A 621     -10.240  -4.631 -19.277  1.00  1.580          C  
ATOM   9935  CG1 ILE A 621      -9.955  -6.061 -19.716  1.00  1.580          C  
ATOM   9936  CG2 ILE A 621     -11.540  -4.552 -18.405  1.00  1.580          C  
ATOM   9937  CD1 ILE A 621      -9.591  -6.990 -18.542  1.00  1.580          C  
ATOM   9938  H   ILE A 621      -8.283  -3.441 -20.862  1.00  1.370          H  
ATOM   9939  HA  ILE A 621     -11.215  -4.025 -21.108  1.00  1.340          H  
ATOM   9940  HB  ILE A 621      -9.391  -4.315 -18.706  1.00  1.890          H  
ATOM   9941 1HG1 ILE A 621     -10.816  -6.449 -20.246  1.00  1.890          H  
ATOM   9942 2HG1 ILE A 621      -9.107  -6.053 -20.406  1.00  1.890          H  
ATOM   9943 1HG2 ILE A 621     -11.460  -5.185 -17.537  1.00  1.890          H  
ATOM   9944 2HG2 ILE A 621     -11.718  -3.540 -18.056  1.00  1.890          H  
ATOM   9945 3HG2 ILE A 621     -12.381  -4.870 -19.009  1.00  1.890          H  
ATOM   9946 1HD1 ILE A 621      -9.370  -7.974 -18.899  1.00  1.890          H  
ATOM   9947 2HD1 ILE A 621      -8.710  -6.597 -18.045  1.00  1.890          H  
ATOM   9948 3HD1 ILE A 621     -10.397  -7.069 -17.825  1.00  1.890          H  
ATOM   9949  N   TYR A 622     -11.895  -1.874 -20.171  1.00  1.170          N  
ATOM   9950  CA  TYR A 622     -12.302  -0.563 -19.713  1.00  1.190          C  
ATOM   9951  C   TYR A 622     -13.041  -0.693 -18.399  1.00  1.120          C  
ATOM   9952  O   TYR A 622     -13.826  -1.627 -18.217  1.00  1.160          O  
ATOM   9953  CB  TYR A 622     -13.110   0.096 -20.823  1.00  1.660          C  
ATOM   9954  CG  TYR A 622     -12.179   0.404 -21.947  1.00  1.660          C  
ATOM   9955  CD1 TYR A 622     -11.947  -0.541 -22.933  1.00  1.660          C  
ATOM   9956  CD2 TYR A 622     -11.499   1.600 -21.967  1.00  1.660          C  
ATOM   9957  CE1 TYR A 622     -11.032  -0.286 -23.913  1.00  1.660          C  
ATOM   9958  CE2 TYR A 622     -10.600   1.846 -22.943  1.00  1.660          C  
ATOM   9959  CZ  TYR A 622     -10.357   0.908 -23.904  1.00  1.660          C  
ATOM   9960  OH  TYR A 622      -9.425   1.158 -24.846  1.00  1.660          O  
ATOM   9961  H   TYR A 622     -12.562  -2.467 -20.646  1.00  1.400          H  
ATOM   9962  HA  TYR A 622     -11.414   0.039 -19.533  1.00  1.430          H  
ATOM   9963 1HB  TYR A 622     -13.890  -0.580 -21.184  1.00  1.990          H  
ATOM   9964 2HB  TYR A 622     -13.577   0.996 -20.485  1.00  1.990          H  
ATOM   9965  HD1 TYR A 622     -12.473  -1.494 -22.921  1.00  1.990          H  
ATOM   9966  HD2 TYR A 622     -11.660   2.337 -21.199  1.00  1.990          H  
ATOM   9967  HE1 TYR A 622     -10.832  -1.031 -24.682  1.00  1.990          H  
ATOM   9968  HE2 TYR A 622     -10.050   2.788 -22.946  1.00  1.990          H  
ATOM   9969  HH  TYR A 622      -9.074   2.043 -24.706  1.00  1.990          H  
ATOM   9970  N   VAL A 623     -12.748   0.208 -17.465  1.00  1.050          N  
ATOM   9971  CA  VAL A 623     -13.386   0.172 -16.170  1.00  1.020          C  
ATOM   9972  C   VAL A 623     -13.955   1.535 -15.766  1.00  1.030          C  
ATOM   9973  O   VAL A 623     -13.211   2.384 -15.269  1.00  0.990          O  
ATOM   9974  CB  VAL A 623     -12.333  -0.215 -15.107  1.00  1.440          C  
ATOM   9975  CG1 VAL A 623     -12.982  -0.335 -13.729  1.00  1.440          C  
ATOM   9976  CG2 VAL A 623     -11.643  -1.458 -15.521  1.00  1.440          C  
ATOM   9977  H   VAL A 623     -12.026   0.899 -17.665  1.00  1.260          H  
ATOM   9978  HA  VAL A 623     -14.157  -0.592 -16.177  1.00  1.220          H  
ATOM   9979  HB  VAL A 623     -11.603   0.573 -15.031  1.00  1.730          H  
ATOM   9980 1HG1 VAL A 623     -12.223  -0.583 -12.995  1.00  1.730          H  
ATOM   9981 2HG1 VAL A 623     -13.457   0.605 -13.442  1.00  1.730          H  
ATOM   9982 3HG1 VAL A 623     -13.736  -1.122 -13.753  1.00  1.730          H  
ATOM   9983 1HG2 VAL A 623     -10.901  -1.728 -14.775  1.00  1.730          H  
ATOM   9984 2HG2 VAL A 623     -12.393  -2.216 -15.604  1.00  1.730          H  
ATOM   9985 3HG2 VAL A 623     -11.145  -1.327 -16.483  1.00  1.730          H  
ATOM   9986  N   PRO A 624     -15.259   1.764 -15.910  1.00  1.110          N  
ATOM   9987  CA  PRO A 624     -15.917   2.995 -15.534  1.00  1.120          C  
ATOM   9988  C   PRO A 624     -15.672   3.214 -14.049  1.00  1.020          C  
ATOM   9989  O   PRO A 624     -15.654   2.262 -13.273  1.00  0.970          O  
ATOM   9990  CB  PRO A 624     -17.384   2.698 -15.851  1.00  1.680          C  
ATOM   9991  CG  PRO A 624     -17.316   1.659 -16.957  1.00  1.680          C  
ATOM   9992  CD  PRO A 624     -16.116   0.802 -16.588  1.00  1.680          C  
ATOM   9993  HA  PRO A 624     -15.556   3.830 -16.118  1.00  1.340          H  
ATOM   9994 1HB  PRO A 624     -17.909   2.338 -14.949  1.00  2.020          H  
ATOM   9995 2HB  PRO A 624     -17.880   3.636 -16.152  1.00  2.020          H  
ATOM   9996 1HG  PRO A 624     -18.259   1.072 -16.972  1.00  2.020          H  
ATOM   9997 2HG  PRO A 624     -17.218   2.133 -17.946  1.00  2.020          H  
ATOM   9998 1HD  PRO A 624     -16.418  -0.001 -15.894  1.00  2.020          H  
ATOM   9999 2HD  PRO A 624     -15.647   0.426 -17.495  1.00  2.020          H  
ATOM  10000  N   ALA A 625     -15.485   4.473 -13.691  1.00  1.040          N  
ATOM  10001  CA  ALA A 625     -15.248   4.896 -12.329  1.00  0.990          C  
ATOM  10002  C   ALA A 625     -16.498   4.651 -11.481  1.00  0.970          C  
ATOM  10003  O   ALA A 625     -17.611   4.528 -11.979  1.00  1.040          O  
ATOM  10004  CB  ALA A 625     -14.790   6.328 -12.323  1.00  1.410          C  
ATOM  10005  H   ALA A 625     -15.485   5.178 -14.424  1.00  1.250          H  
ATOM  10006  HA  ALA A 625     -14.450   4.286 -11.911  1.00  1.190          H  
ATOM  10007 1HB  ALA A 625     -14.579   6.640 -11.305  1.00  1.690          H  
ATOM  10008 2HB  ALA A 625     -13.884   6.412 -12.924  1.00  1.690          H  
ATOM  10009 3HB  ALA A 625     -15.560   6.932 -12.760  1.00  1.690          H  
ATOM  10010  N   TYR A 626     -16.285   4.557 -10.186  1.00  0.930          N  
ATOM  10011  CA  TYR A 626     -17.285   4.208  -9.182  1.00  0.920          C  
ATOM  10012  C   TYR A 626     -18.597   5.009  -9.039  1.00  1.120          C  
ATOM  10013  O   TYR A 626     -18.494   5.975  -8.282  1.00  1.730          O  
ATOM  10014  CB  TYR A 626     -16.593   4.201  -7.803  1.00  1.290          C  
ATOM  10015  CG  TYR A 626     -17.485   3.756  -6.631  1.00  1.290          C  
ATOM  10016  CD1 TYR A 626     -17.729   2.421  -6.457  1.00  1.290          C  
ATOM  10017  CD2 TYR A 626     -18.058   4.670  -5.752  1.00  1.290          C  
ATOM  10018  CE1 TYR A 626     -18.521   1.987  -5.431  1.00  1.290          C  
ATOM  10019  CE2 TYR A 626     -18.845   4.244  -4.728  1.00  1.290          C  
ATOM  10020  CZ  TYR A 626     -19.080   2.905  -4.565  1.00  1.290          C  
ATOM  10021  OH  TYR A 626     -19.861   2.472  -3.546  1.00  1.290          O  
ATOM  10022  H   TYR A 626     -15.340   4.696  -9.865  1.00  1.120          H  
ATOM  10023  HA  TYR A 626     -17.587   3.182  -9.401  1.00  1.100          H  
ATOM  10024 1HB  TYR A 626     -15.729   3.532  -7.836  1.00  1.550          H  
ATOM  10025 2HB  TYR A 626     -16.219   5.196  -7.584  1.00  1.550          H  
ATOM  10026  HD1 TYR A 626     -17.289   1.703  -7.140  1.00  1.550          H  
ATOM  10027  HD2 TYR A 626     -17.893   5.723  -5.887  1.00  1.550          H  
ATOM  10028  HE1 TYR A 626     -18.705   0.921  -5.303  1.00  1.550          H  
ATOM  10029  HE2 TYR A 626     -19.294   4.973  -4.051  1.00  1.550          H  
ATOM  10030  HH  TYR A 626     -19.997   1.527  -3.632  1.00  1.550          H  
ATOM  10031  N   LYS A 627     -19.557   4.090  -8.829  1.00  1.080          N  
ATOM  10032  CA  LYS A 627     -21.027   4.199  -8.817  1.00  1.230          C  
ATOM  10033  C   LYS A 627     -21.925   4.771  -9.934  1.00  1.280          C  
ATOM  10034  O   LYS A 627     -22.804   4.048 -10.414  1.00  1.430          O  
ATOM  10035  CB  LYS A 627     -21.370   4.956  -7.519  1.00  1.660          C  
ATOM  10036  CG  LYS A 627     -22.853   5.120  -7.156  1.00  1.660          C  
ATOM  10037  CD  LYS A 627     -23.524   3.761  -6.869  1.00  1.660          C  
ATOM  10038  CE  LYS A 627     -24.894   3.919  -6.184  1.00  1.660          C  
ATOM  10039  NZ  LYS A 627     -24.750   4.199  -4.703  1.00  1.660          N  
ATOM  10040  H   LYS A 627     -19.342   3.611  -7.972  1.00  1.300          H  
ATOM  10041  HA  LYS A 627     -21.371   3.183  -8.672  1.00  1.480          H  
ATOM  10042 1HB  LYS A 627     -20.901   4.455  -6.686  1.00  1.990          H  
ATOM  10043 2HB  LYS A 627     -20.948   5.959  -7.562  1.00  1.990          H  
ATOM  10044 1HG  LYS A 627     -22.909   5.731  -6.270  1.00  1.990          H  
ATOM  10045 2HG  LYS A 627     -23.389   5.628  -7.953  1.00  1.990          H  
ATOM  10046 1HD  LYS A 627     -23.675   3.227  -7.811  1.00  1.990          H  
ATOM  10047 2HD  LYS A 627     -22.872   3.164  -6.231  1.00  1.990          H  
ATOM  10048 1HE  LYS A 627     -25.429   4.745  -6.647  1.00  1.990          H  
ATOM  10049 2HE  LYS A 627     -25.470   3.004  -6.315  1.00  1.990          H  
ATOM  10050 1HZ  LYS A 627     -25.650   4.298  -4.257  1.00  1.990          H  
ATOM  10051 2HZ  LYS A 627     -24.258   3.413  -4.279  1.00  1.990          H  
ATOM  10052 3HZ  LYS A 627     -24.218   5.045  -4.541  1.00  1.990          H  
ATOM  10053  N   LEU A 628     -21.793   6.038 -10.289  1.00  1.260          N  
ATOM  10054  CA  LEU A 628     -22.261   7.254 -10.952  1.00  1.430          C  
ATOM  10055  C   LEU A 628     -22.876   7.031 -12.326  1.00  1.480          C  
ATOM  10056  O   LEU A 628     -22.493   6.139 -13.069  1.00  1.940          O  
ATOM  10057  CB  LEU A 628     -21.149   8.256 -11.147  1.00  1.930          C  
ATOM  10058  CG  LEU A 628     -20.393   8.716  -9.921  1.00  1.930          C  
ATOM  10059  CD1 LEU A 628     -19.491   9.774 -10.392  1.00  1.930          C  
ATOM  10060  CD2 LEU A 628     -21.267   9.153  -8.751  1.00  1.930          C  
ATOM  10061  H   LEU A 628     -22.593   5.717 -10.812  1.00  1.510          H  
ATOM  10062  HA  LEU A 628     -23.033   7.695 -10.329  1.00  1.720          H  
ATOM  10063 1HB  LEU A 628     -20.418   7.804 -11.815  1.00  2.320          H  
ATOM  10064 2HB  LEU A 628     -21.545   9.125 -11.655  1.00  2.320          H  
ATOM  10065  HG  LEU A 628     -19.781   7.884  -9.580  1.00  2.320          H  
ATOM  10066 1HD1 LEU A 628     -18.863  10.092  -9.606  1.00  2.320          H  
ATOM  10067 2HD1 LEU A 628     -18.906   9.400 -11.202  1.00  2.320          H  
ATOM  10068 3HD1 LEU A 628     -20.064  10.585 -10.723  1.00  2.320          H  
ATOM  10069 1HD2 LEU A 628     -20.612   9.450  -7.943  1.00  2.320          H  
ATOM  10070 2HD2 LEU A 628     -21.887   9.978  -9.013  1.00  2.320          H  
ATOM  10071 3HD2 LEU A 628     -21.893   8.327  -8.418  1.00  2.320          H  
ATOM  10072  N   ASP A 629     -23.901   7.837 -12.611  1.00  1.320          N  
ATOM  10073  CA  ASP A 629     -24.604   7.854 -13.892  1.00  1.310          C  
ATOM  10074  C   ASP A 629     -23.902   8.825 -14.856  1.00  1.420          C  
ATOM  10075  O   ASP A 629     -22.968   9.533 -14.459  1.00  1.500          O  
ATOM  10076  CB  ASP A 629     -26.080   8.235 -13.662  1.00  1.840          C  
ATOM  10077  CG  ASP A 629     -27.061   7.750 -14.755  1.00  1.840          C  
ATOM  10078  OD1 ASP A 629     -26.635   7.553 -15.873  1.00  1.840          O  
ATOM  10079  OD2 ASP A 629     -28.211   7.601 -14.458  1.00  1.840          O  
ATOM  10080  H   ASP A 629     -24.189   8.493 -11.905  1.00  1.580          H  
ATOM  10081  HA  ASP A 629     -24.565   6.860 -14.323  1.00  1.570          H  
ATOM  10082 1HB  ASP A 629     -26.412   7.823 -12.708  1.00  2.210          H  
ATOM  10083 2HB  ASP A 629     -26.164   9.321 -13.587  1.00  2.210          H  
ATOM  10084  N   ASN A 630     -24.424   8.954 -16.073  1.00  1.590          N  
ATOM  10085  CA  ASN A 630     -23.808   9.773 -17.123  1.00  1.810          C  
ATOM  10086  C   ASN A 630     -23.550  11.246 -16.783  1.00  1.830          C  
ATOM  10087  O   ASN A 630     -22.543  11.796 -17.229  1.00  2.060          O  
ATOM  10088  CB  ASN A 630     -24.645   9.705 -18.382  1.00  2.450          C  
ATOM  10089  CG  ASN A 630     -24.508   8.399 -19.124  1.00  2.450          C  
ATOM  10090  OD1 ASN A 630     -23.520   7.668 -18.990  1.00  2.450          O  
ATOM  10091  ND2 ASN A 630     -25.502   8.088 -19.912  1.00  2.450          N  
ATOM  10092  H   ASN A 630     -25.234   8.374 -16.293  1.00  1.910          H  
ATOM  10093  HA  ASN A 630     -22.842   9.334 -17.355  1.00  2.170          H  
ATOM  10094 1HB  ASN A 630     -25.698   9.845 -18.118  1.00  2.940          H  
ATOM  10095 2HB  ASN A 630     -24.367  10.521 -19.045  1.00  2.940          H  
ATOM  10096 1HD2 ASN A 630     -25.481   7.234 -20.428  1.00  2.940          H  
ATOM  10097 2HD2 ASN A 630     -26.288   8.701 -19.994  1.00  2.940          H  
ATOM  10098  N   ASP A 631     -24.407  11.886 -15.983  1.00  1.750          N  
ATOM  10099  CA  ASP A 631     -24.166  13.298 -15.667  1.00  1.940          C  
ATOM  10100  C   ASP A 631     -23.248  13.396 -14.454  1.00  1.960          C  
ATOM  10101  O   ASP A 631     -22.363  14.255 -14.367  1.00  2.310          O  
ATOM  10102  CB  ASP A 631     -25.482  14.001 -15.342  1.00  2.640          C  
ATOM  10103  CG  ASP A 631     -26.449  14.043 -16.513  1.00  2.640          C  
ATOM  10104  OD1 ASP A 631     -26.145  14.632 -17.523  1.00  2.640          O  
ATOM  10105  OD2 ASP A 631     -27.495  13.453 -16.380  1.00  2.640          O  
ATOM  10106  H   ASP A 631     -25.231  11.407 -15.645  1.00  2.100          H  
ATOM  10107  HA  ASP A 631     -23.685  13.780 -16.518  1.00  2.330          H  
ATOM  10108 1HB  ASP A 631     -25.965  13.499 -14.505  1.00  3.170          H  
ATOM  10109 2HB  ASP A 631     -25.271  15.024 -15.029  1.00  3.170          H  
ATOM  10110  N   ASN A 632     -23.428  12.457 -13.536  1.00  1.800          N  
ATOM  10111  CA  ASN A 632     -22.684  12.430 -12.294  1.00  1.700          C  
ATOM  10112  C   ASN A 632     -21.207  12.180 -12.530  1.00  1.650          C  
ATOM  10113  O   ASN A 632     -20.371  12.694 -11.783  1.00  1.540          O  
ATOM  10114  CB  ASN A 632     -23.282  11.439 -11.340  1.00  2.420          C  
ATOM  10115  CG  ASN A 632     -24.584  11.918 -10.786  1.00  2.420          C  
ATOM  10116  OD1 ASN A 632     -24.889  13.111 -10.844  1.00  2.420          O  
ATOM  10117  ND2 ASN A 632     -25.365  11.027 -10.243  1.00  2.420          N  
ATOM  10118  H   ASN A 632     -24.160  11.784 -13.694  1.00  2.160          H  
ATOM  10119  HA  ASN A 632     -22.758  13.414 -11.833  1.00  2.040          H  
ATOM  10120 1HB  ASN A 632     -23.429  10.495 -11.840  1.00  2.900          H  
ATOM  10121 2HB  ASN A 632     -22.596  11.296 -10.537  1.00  2.900          H  
ATOM  10122 1HD2 ASN A 632     -26.246  11.306  -9.858  1.00  2.900          H  
ATOM  10123 2HD2 ASN A 632     -25.092  10.077 -10.198  1.00  2.900          H  
ATOM  10124  N   TYR A 633     -20.855  11.519 -13.637  1.00  1.770          N  
ATOM  10125  CA  TYR A 633     -19.449  11.285 -13.957  1.00  1.770          C  
ATOM  10126  C   TYR A 633     -18.614  12.562 -14.039  1.00  1.650          C  
ATOM  10127  O   TYR A 633     -17.385  12.469 -14.087  1.00  1.660          O  
ATOM  10128  CB  TYR A 633     -19.254  10.465 -15.242  1.00  2.480          C  
ATOM  10129  CG  TYR A 633     -19.386   8.975 -15.041  1.00  2.480          C  
ATOM  10130  CD1 TYR A 633     -20.481   8.316 -15.485  1.00  2.480          C  
ATOM  10131  CD2 TYR A 633     -18.374   8.276 -14.404  1.00  2.480          C  
ATOM  10132  CE1 TYR A 633     -20.614   6.988 -15.298  1.00  2.480          C  
ATOM  10133  CE2 TYR A 633     -18.499   6.924 -14.215  1.00  2.480          C  
ATOM  10134  CZ  TYR A 633     -19.626   6.282 -14.657  1.00  2.480          C  
ATOM  10135  OH  TYR A 633     -19.780   4.940 -14.474  1.00  2.480          O  
ATOM  10136  H   TYR A 633     -21.587  11.063 -14.195  1.00  2.120          H  
ATOM  10137  HA  TYR A 633     -19.027  10.694 -13.152  1.00  2.120          H  
ATOM  10138 1HB  TYR A 633     -19.999  10.775 -15.982  1.00  2.970          H  
ATOM  10139 2HB  TYR A 633     -18.270  10.667 -15.661  1.00  2.970          H  
ATOM  10140  HD1 TYR A 633     -21.248   8.861 -15.982  1.00  2.970          H  
ATOM  10141  HD2 TYR A 633     -17.490   8.799 -14.062  1.00  2.970          H  
ATOM  10142  HE1 TYR A 633     -21.507   6.484 -15.651  1.00  2.970          H  
ATOM  10143  HE2 TYR A 633     -17.716   6.365 -13.717  1.00  2.970          H  
ATOM  10144  HH  TYR A 633     -20.688   4.695 -14.707  1.00  2.970          H  
ATOM  10145  N   GLN A 634     -19.222  13.763 -14.008  1.00  1.620          N  
ATOM  10146  CA  GLN A 634     -18.425  14.989 -14.011  1.00  1.620          C  
ATOM  10147  C   GLN A 634     -17.431  14.998 -12.835  1.00  1.550          C  
ATOM  10148  O   GLN A 634     -16.361  15.608 -12.896  1.00  1.650          O  
ATOM  10149  CB  GLN A 634     -19.307  16.236 -13.855  1.00  2.270          C  
ATOM  10150  CG  GLN A 634     -19.961  16.377 -12.454  1.00  2.270          C  
ATOM  10151  CD  GLN A 634     -20.794  17.591 -12.304  1.00  2.270          C  
ATOM  10152  OE1 GLN A 634     -20.259  18.704 -12.415  1.00  2.270          O  
ATOM  10153  NE2 GLN A 634     -22.085  17.430 -12.043  1.00  2.270          N  
ATOM  10154  H   GLN A 634     -20.251  13.819 -13.996  1.00  1.940          H  
ATOM  10155  HA  GLN A 634     -17.891  15.047 -14.945  1.00  1.940          H  
ATOM  10156 1HB  GLN A 634     -18.712  17.131 -14.042  1.00  2.720          H  
ATOM  10157 2HB  GLN A 634     -20.107  16.207 -14.596  1.00  2.720          H  
ATOM  10158 1HG  GLN A 634     -20.587  15.503 -12.263  1.00  2.720          H  
ATOM  10159 2HG  GLN A 634     -19.192  16.464 -11.699  1.00  2.720          H  
ATOM  10160 1HE2 GLN A 634     -22.677  18.227 -11.929  1.00  2.720          H  
ATOM  10161 2HE2 GLN A 634     -22.469  16.510 -11.944  1.00  2.720          H  
ATOM  10162  N   TYR A 635     -17.771  14.263 -11.771  1.00  1.470          N  
ATOM  10163  CA  TYR A 635     -16.972  14.190 -10.561  1.00  1.450          C  
ATOM  10164  C   TYR A 635     -15.668  13.426 -10.760  1.00  1.430          C  
ATOM  10165  O   TYR A 635     -14.737  13.571  -9.956  1.00  1.450          O  
ATOM  10166  CB  TYR A 635     -17.819  13.634  -9.423  1.00  2.040          C  
ATOM  10167  CG  TYR A 635     -18.776  14.687  -8.861  1.00  2.040          C  
ATOM  10168  CD1 TYR A 635     -20.077  14.804  -9.316  1.00  2.040          C  
ATOM  10169  CD2 TYR A 635     -18.335  15.534  -7.885  1.00  2.040          C  
ATOM  10170  CE1 TYR A 635     -20.904  15.772  -8.817  1.00  2.040          C  
ATOM  10171  CE2 TYR A 635     -19.174  16.489  -7.385  1.00  2.040          C  
ATOM  10172  CZ  TYR A 635     -20.439  16.619  -7.850  1.00  2.040          C  
ATOM  10173  OH  TYR A 635     -21.278  17.572  -7.312  1.00  2.040          O  
ATOM  10174  H   TYR A 635     -18.660  13.750 -11.808  1.00  1.760          H  
ATOM  10175  HA  TYR A 635     -16.704  15.210 -10.287  1.00  1.740          H  
ATOM  10176 1HB  TYR A 635     -18.404  12.780  -9.776  1.00  2.450          H  
ATOM  10177 2HB  TYR A 635     -17.165  13.297  -8.627  1.00  2.450          H  
ATOM  10178  HD1 TYR A 635     -20.451  14.151 -10.064  1.00  2.450          H  
ATOM  10179  HD2 TYR A 635     -17.324  15.443  -7.511  1.00  2.450          H  
ATOM  10180  HE1 TYR A 635     -21.924  15.861  -9.182  1.00  2.450          H  
ATOM  10181  HE2 TYR A 635     -18.838  17.160  -6.613  1.00  2.450          H  
ATOM  10182  HH  TYR A 635     -21.019  17.759  -6.369  1.00  2.450          H  
ATOM  10183  N   PHE A 636     -15.604  12.597 -11.809  1.00  1.480          N  
ATOM  10184  CA  PHE A 636     -14.401  11.850 -12.119  1.00  1.520          C  
ATOM  10185  C   PHE A 636     -13.785  12.321 -13.441  1.00  1.580          C  
ATOM  10186  O   PHE A 636     -12.566  12.304 -13.588  1.00  1.600          O  
ATOM  10187  CB  PHE A 636     -14.645  10.347 -12.232  1.00  2.110          C  
ATOM  10188  CG  PHE A 636     -15.159   9.641 -11.002  1.00  2.110          C  
ATOM  10189  CD1 PHE A 636     -16.267   8.881 -11.085  1.00  2.110          C  
ATOM  10190  CD2 PHE A 636     -14.538   9.726  -9.786  1.00  2.110          C  
ATOM  10191  CE1 PHE A 636     -16.735   8.194 -10.017  1.00  2.110          C  
ATOM  10192  CE2 PHE A 636     -15.026   9.051  -8.696  1.00  2.110          C  
ATOM  10193  CZ  PHE A 636     -16.131   8.276  -8.836  1.00  2.110          C  
ATOM  10194  H   PHE A 636     -16.403  12.529 -12.436  1.00  1.780          H  
ATOM  10195  HA  PHE A 636     -13.671  12.021 -11.331  1.00  1.820          H  
ATOM  10196 1HB  PHE A 636     -15.354  10.170 -13.041  1.00  2.530          H  
ATOM  10197 2HB  PHE A 636     -13.714   9.866 -12.522  1.00  2.530          H  
ATOM  10198  HD1 PHE A 636     -16.779   8.794 -12.026  1.00  2.530          H  
ATOM  10199  HD2 PHE A 636     -13.658  10.325  -9.689  1.00  2.530          H  
ATOM  10200  HE1 PHE A 636     -17.616   7.571 -10.124  1.00  2.530          H  
ATOM  10201  HE2 PHE A 636     -14.531   9.127  -7.730  1.00  2.530          H  
ATOM  10202  HZ  PHE A 636     -16.552   7.723  -8.014  1.00  2.530          H  
ATOM  10203  N   LYS A 637     -14.583  12.795 -14.410  1.00  1.750          N  
ATOM  10204  CA  LYS A 637     -13.953  13.121 -15.693  1.00  1.930          C  
ATOM  10205  C   LYS A 637     -13.049  14.342 -15.555  1.00  1.890          C  
ATOM  10206  O   LYS A 637     -12.039  14.451 -16.246  1.00  2.530          O  
ATOM  10207  CB  LYS A 637     -14.975  13.368 -16.808  1.00  2.630          C  
ATOM  10208  CG  LYS A 637     -15.587  14.743 -16.823  1.00  2.630          C  
ATOM  10209  CD  LYS A 637     -16.664  14.884 -17.889  1.00  2.630          C  
ATOM  10210  CE  LYS A 637     -17.242  16.307 -17.928  1.00  2.630          C  
ATOM  10211  NZ  LYS A 637     -16.236  17.347 -18.426  1.00  2.630          N  
ATOM  10212  H   LYS A 637     -15.594  12.841 -14.288  1.00  2.100          H  
ATOM  10213  HA  LYS A 637     -13.331  12.292 -15.988  1.00  2.320          H  
ATOM  10214 1HB  LYS A 637     -14.502  13.202 -17.770  1.00  3.160          H  
ATOM  10215 2HB  LYS A 637     -15.790  12.647 -16.709  1.00  3.160          H  
ATOM  10216 1HG  LYS A 637     -15.953  14.999 -15.849  1.00  3.160          H  
ATOM  10217 2HG  LYS A 637     -14.805  15.451 -17.079  1.00  3.160          H  
ATOM  10218 1HD  LYS A 637     -16.245  14.644 -18.867  1.00  3.160          H  
ATOM  10219 2HD  LYS A 637     -17.476  14.189 -17.678  1.00  3.160          H  
ATOM  10220 1HE  LYS A 637     -18.107  16.312 -18.587  1.00  3.160          H  
ATOM  10221 2HE  LYS A 637     -17.560  16.589 -16.923  1.00  3.160          H  
ATOM  10222 1HZ  LYS A 637     -16.675  18.253 -18.427  1.00  3.160          H  
ATOM  10223 2HZ  LYS A 637     -15.391  17.406 -17.807  1.00  3.160          H  
ATOM  10224 3HZ  LYS A 637     -15.938  17.119 -19.357  1.00  3.160          H  
ATOM  10225  N   ASP A 638     -13.391  15.234 -14.618  1.00  1.810          N  
ATOM  10226  CA  ASP A 638     -12.629  16.446 -14.338  1.00  1.850          C  
ATOM  10227  C   ASP A 638     -11.857  16.239 -13.027  1.00  1.850          C  
ATOM  10228  O   ASP A 638     -11.417  17.192 -12.380  1.00  2.700          O  
ATOM  10229  CB  ASP A 638     -13.581  17.634 -14.171  1.00  2.570          C  
ATOM  10230  CG  ASP A 638     -14.441  18.007 -15.427  1.00  2.570          C  
ATOM  10231  OD1 ASP A 638     -14.053  17.794 -16.573  1.00  2.570          O  
ATOM  10232  OD2 ASP A 638     -15.521  18.508 -15.196  1.00  2.570          O  
ATOM  10233  H   ASP A 638     -14.270  15.107 -14.104  1.00  2.170          H  
ATOM  10234  HA  ASP A 638     -11.923  16.635 -15.150  1.00  2.220          H  
ATOM  10235 1HB  ASP A 638     -14.268  17.410 -13.350  1.00  3.090          H  
ATOM  10236 2HB  ASP A 638     -13.004  18.511 -13.879  1.00  3.090          H  
ATOM  10237  N   GLY A 639     -11.742  14.976 -12.612  1.00  1.300          N  
ATOM  10238  CA  GLY A 639     -11.187  14.564 -11.333  1.00  1.440          C  
ATOM  10239  C   GLY A 639      -9.689  14.328 -11.224  1.00  1.100          C  
ATOM  10240  O   GLY A 639      -9.240  13.799 -10.215  1.00  1.310          O  
ATOM  10241  H   GLY A 639     -12.072  14.215 -13.207  1.00  1.560          H  
ATOM  10242 1HA  GLY A 639     -11.485  15.290 -10.576  1.00  1.730          H  
ATOM  10243 2HA  GLY A 639     -11.690  13.642 -11.071  1.00  1.730          H  
ATOM  10244  N   ALA A 640      -8.911  14.649 -12.245  1.00  1.200          N  
ATOM  10245  CA  ALA A 640      -7.466  14.455 -12.164  1.00  1.300          C  
ATOM  10246  C   ALA A 640      -6.785  15.381 -13.147  1.00  1.290          C  
ATOM  10247  O   ALA A 640      -7.374  15.789 -14.145  1.00  1.390          O  
ATOM  10248  CB  ALA A 640      -7.073  13.006 -12.421  1.00  1.780          C  
ATOM  10249  H   ALA A 640      -9.329  15.054 -13.073  1.00  1.440          H  
ATOM  10250  HA  ALA A 640      -7.136  14.726 -11.163  1.00  1.560          H  
ATOM  10251 1HB  ALA A 640      -5.993  12.897 -12.343  1.00  2.140          H  
ATOM  10252 2HB  ALA A 640      -7.546  12.375 -11.680  1.00  2.140          H  
ATOM  10253 3HB  ALA A 640      -7.398  12.703 -13.413  1.00  2.140          H  
ATOM  10254  N   TYR A 641      -5.532  15.733 -12.842  1.00  1.370          N  
ATOM  10255  CA  TYR A 641      -4.616  16.566 -13.656  1.00  1.420          C  
ATOM  10256  C   TYR A 641      -5.060  18.044 -13.766  1.00  1.390          C  
ATOM  10257  O   TYR A 641      -4.307  18.896 -14.237  1.00  1.540          O  
ATOM  10258  CB  TYR A 641      -4.496  15.985 -15.069  1.00  1.970          C  
ATOM  10259  CG  TYR A 641      -4.431  14.482 -15.098  1.00  1.970          C  
ATOM  10260  CD1 TYR A 641      -5.476  13.805 -15.700  1.00  1.970          C  
ATOM  10261  CD2 TYR A 641      -3.396  13.777 -14.502  1.00  1.970          C  
ATOM  10262  CE1 TYR A 641      -5.510  12.458 -15.715  1.00  1.970          C  
ATOM  10263  CE2 TYR A 641      -3.437  12.388 -14.524  1.00  1.970          C  
ATOM  10264  CZ  TYR A 641      -4.508  11.744 -15.129  1.00  1.970          C  
ATOM  10265  OH  TYR A 641      -4.595  10.388 -15.153  1.00  1.970          O  
ATOM  10266  H   TYR A 641      -5.153  15.366 -11.980  1.00  1.640          H  
ATOM  10267  HA  TYR A 641      -3.632  16.554 -13.181  1.00  1.700          H  
ATOM  10268 1HB  TYR A 641      -5.341  16.311 -15.678  1.00  2.360          H  
ATOM  10269 2HB  TYR A 641      -3.599  16.361 -15.532  1.00  2.360          H  
ATOM  10270  HD1 TYR A 641      -6.292  14.367 -16.158  1.00  2.360          H  
ATOM  10271  HD2 TYR A 641      -2.569  14.303 -14.022  1.00  2.360          H  
ATOM  10272  HE1 TYR A 641      -6.346  11.941 -16.184  1.00  2.360          H  
ATOM  10273  HE2 TYR A 641      -2.642  11.808 -14.063  1.00  2.360          H  
ATOM  10274  HH  TYR A 641      -5.517  10.131 -15.435  1.00  2.360          H  
ATOM  10275  N   GLU A 642      -6.273  18.340 -13.291  1.00  1.330          N  
ATOM  10276  CA  GLU A 642      -6.863  19.671 -13.246  1.00  1.360          C  
ATOM  10277  C   GLU A 642      -7.135  20.042 -11.794  1.00  1.220          C  
ATOM  10278  O   GLU A 642      -7.829  21.017 -11.498  1.00  1.150          O  
ATOM  10279  CB  GLU A 642      -8.162  19.723 -14.063  1.00  1.890          C  
ATOM  10280  CG  GLU A 642      -7.970  19.439 -15.557  1.00  1.890          C  
ATOM  10281  CD  GLU A 642      -9.232  19.605 -16.384  1.00  1.890          C  
ATOM  10282  OE1 GLU A 642     -10.263  19.901 -15.827  1.00  1.890          O  
ATOM  10283  OE2 GLU A 642      -9.150  19.446 -17.584  1.00  1.890          O  
ATOM  10284  H   GLU A 642      -6.843  17.571 -12.974  1.00  1.600          H  
ATOM  10285  HA  GLU A 642      -6.154  20.389 -13.659  1.00  1.630          H  
ATOM  10286 1HB  GLU A 642      -8.866  18.983 -13.670  1.00  2.270          H  
ATOM  10287 2HB  GLU A 642      -8.624  20.704 -13.959  1.00  2.270          H  
ATOM  10288 1HG  GLU A 642      -7.203  20.107 -15.942  1.00  2.270          H  
ATOM  10289 2HG  GLU A 642      -7.607  18.416 -15.665  1.00  2.270          H  
ATOM  10290  N   LEU A 643      -6.601  19.222 -10.899  1.00  1.300          N  
ATOM  10291  CA  LEU A 643      -6.762  19.387  -9.464  1.00  1.240          C  
ATOM  10292  C   LEU A 643      -5.544  20.035  -8.876  1.00  1.250          C  
ATOM  10293  O   LEU A 643      -4.449  19.939  -9.434  1.00  1.510          O  
ATOM  10294  CB  LEU A 643      -6.963  18.055  -8.757  1.00  1.760          C  
ATOM  10295  CG  LEU A 643      -8.157  17.195  -9.158  1.00  1.760          C  
ATOM  10296  CD1 LEU A 643      -8.073  15.974  -8.349  1.00  1.760          C  
ATOM  10297  CD2 LEU A 643      -9.476  17.903  -8.897  1.00  1.760          C  
ATOM  10298  H   LEU A 643      -6.024  18.473 -11.248  1.00  1.560          H  
ATOM  10299  HA  LEU A 643      -7.611  20.039  -9.265  1.00  1.490          H  
ATOM  10300 1HB  LEU A 643      -6.067  17.462  -8.897  1.00  2.110          H  
ATOM  10301 2HB  LEU A 643      -7.057  18.262  -7.685  1.00  2.110          H  
ATOM  10302  HG  LEU A 643      -8.104  16.937 -10.213  1.00  2.110          H  
ATOM  10303 1HD1 LEU A 643      -8.900  15.343  -8.567  1.00  2.110          H  
ATOM  10304 2HD1 LEU A 643      -7.143  15.455  -8.554  1.00  2.110          H  
ATOM  10305 3HD1 LEU A 643      -8.107  16.252  -7.310  1.00  2.110          H  
ATOM  10306 1HD2 LEU A 643     -10.300  17.248  -9.172  1.00  2.110          H  
ATOM  10307 2HD2 LEU A 643      -9.553  18.151  -7.847  1.00  2.110          H  
ATOM  10308 3HD2 LEU A 643      -9.537  18.815  -9.489  1.00  2.110          H  
ATOM  10309  N   GLY A 644      -5.720  20.696  -7.752  1.00  1.410          N  
ATOM  10310  CA  GLY A 644      -4.568  21.278  -7.091  1.00  1.400          C  
ATOM  10311  C   GLY A 644      -3.895  20.267  -6.170  1.00  1.390          C  
ATOM  10312  O   GLY A 644      -4.561  19.508  -5.464  1.00  1.880          O  
ATOM  10313  H   GLY A 644      -6.672  20.740  -7.351  1.00  1.690          H  
ATOM  10314 1HA  GLY A 644      -3.858  21.630  -7.839  1.00  1.680          H  
ATOM  10315 2HA  GLY A 644      -4.888  22.146  -6.517  1.00  1.680          H  
ATOM  10316  N   PHE A 645      -2.571  20.311  -6.095  1.00  1.280          N  
ATOM  10317  CA  PHE A 645      -1.914  19.376  -5.199  1.00  1.200          C  
ATOM  10318  C   PHE A 645      -2.167  19.779  -3.774  1.00  1.140          C  
ATOM  10319  O   PHE A 645      -2.332  18.934  -2.907  1.00  1.110          O  
ATOM  10320  CB  PHE A 645      -0.443  19.190  -5.499  1.00  1.710          C  
ATOM  10321  CG  PHE A 645       0.184  18.008  -4.744  1.00  1.710          C  
ATOM  10322  CD1 PHE A 645      -0.270  16.702  -4.919  1.00  1.710          C  
ATOM  10323  CD2 PHE A 645       1.259  18.180  -3.941  1.00  1.710          C  
ATOM  10324  CE1 PHE A 645       0.350  15.655  -4.290  1.00  1.710          C  
ATOM  10325  CE2 PHE A 645       1.889  17.118  -3.338  1.00  1.710          C  
ATOM  10326  CZ  PHE A 645       1.435  15.875  -3.514  1.00  1.710          C  
ATOM  10327  H   PHE A 645      -2.043  20.944  -6.677  1.00  1.540          H  
ATOM  10328  HA  PHE A 645      -2.376  18.410  -5.338  1.00  1.440          H  
ATOM  10329 1HB  PHE A 645      -0.306  19.023  -6.565  1.00  2.050          H  
ATOM  10330 2HB  PHE A 645       0.106  20.091  -5.231  1.00  2.050          H  
ATOM  10331  HD1 PHE A 645      -1.119  16.499  -5.560  1.00  2.050          H  
ATOM  10332  HD2 PHE A 645       1.645  19.186  -3.781  1.00  2.050          H  
ATOM  10333  HE1 PHE A 645      -0.022  14.641  -4.431  1.00  2.050          H  
ATOM  10334  HE2 PHE A 645       2.759  17.290  -2.712  1.00  2.050          H  
ATOM  10335  HZ  PHE A 645       1.938  15.057  -3.035  1.00  2.050          H  
ATOM  10336  N   GLU A 646      -2.181  21.074  -3.481  1.00  1.160          N  
ATOM  10337  CA  GLU A 646      -2.380  21.427  -2.090  1.00  1.120          C  
ATOM  10338  C   GLU A 646      -3.660  20.748  -1.525  1.00  1.070          C  
ATOM  10339  O   GLU A 646      -3.582  20.228  -0.417  1.00  1.010          O  
ATOM  10340  CB  GLU A 646      -2.316  22.945  -1.890  1.00  1.580          C  
ATOM  10341  CG  GLU A 646      -2.504  23.382  -0.464  1.00  1.580          C  
ATOM  10342  CD  GLU A 646      -2.465  24.870  -0.293  1.00  1.580          C  
ATOM  10343  OE1 GLU A 646      -2.452  25.550  -1.286  1.00  1.580          O  
ATOM  10344  OE2 GLU A 646      -2.424  25.336   0.840  1.00  1.580          O  
ATOM  10345  H   GLU A 646      -2.053  21.772  -4.198  1.00  1.390          H  
ATOM  10346  HA  GLU A 646      -1.548  21.032  -1.523  1.00  1.340          H  
ATOM  10347 1HB  GLU A 646      -1.303  23.261  -2.154  1.00  1.900          H  
ATOM  10348 2HB  GLU A 646      -2.964  23.487  -2.544  1.00  1.900          H  
ATOM  10349 1HG  GLU A 646      -3.456  23.010  -0.088  1.00  1.900          H  
ATOM  10350 2HG  GLU A 646      -1.712  22.932   0.118  1.00  1.900          H  
ATOM  10351  N   PRO A 647      -4.865  20.829  -2.158  1.00  1.110          N  
ATOM  10352  CA  PRO A 647      -6.053  20.039  -1.802  1.00  1.060          C  
ATOM  10353  C   PRO A 647      -5.821  18.509  -1.748  1.00  0.990          C  
ATOM  10354  O   PRO A 647      -6.335  17.852  -0.830  1.00  0.960          O  
ATOM  10355  CB  PRO A 647      -7.004  20.410  -2.931  1.00  1.590          C  
ATOM  10356  CG  PRO A 647      -6.649  21.834  -3.265  1.00  1.590          C  
ATOM  10357  CD  PRO A 647      -5.151  21.907  -3.131  1.00  1.590          C  
ATOM  10358  HA  PRO A 647      -6.443  20.401  -0.856  1.00  1.270          H  
ATOM  10359 1HB  PRO A 647      -6.855  19.726  -3.775  1.00  1.910          H  
ATOM  10360 2HB  PRO A 647      -8.046  20.297  -2.593  1.00  1.910          H  
ATOM  10361 1HG  PRO A 647      -6.992  22.059  -4.291  1.00  1.910          H  
ATOM  10362 2HG  PRO A 647      -7.172  22.522  -2.594  1.00  1.910          H  
ATOM  10363 1HD  PRO A 647      -4.665  21.754  -4.066  1.00  1.910          H  
ATOM  10364 2HD  PRO A 647      -4.953  22.881  -2.707  1.00  1.910          H  
ATOM  10365  N   ILE A 648      -5.000  17.943  -2.648  1.00  0.980          N  
ATOM  10366  CA  ILE A 648      -4.709  16.503  -2.606  1.00  0.920          C  
ATOM  10367  C   ILE A 648      -4.007  16.206  -1.285  1.00  0.870          C  
ATOM  10368  O   ILE A 648      -4.341  15.249  -0.574  1.00  0.820          O  
ATOM  10369  CB  ILE A 648      -3.875  16.005  -3.827  1.00  1.310          C  
ATOM  10370  CG1 ILE A 648      -4.710  16.111  -5.172  1.00  1.310          C  
ATOM  10371  CG2 ILE A 648      -3.452  14.540  -3.603  1.00  1.310          C  
ATOM  10372  CD1 ILE A 648      -3.931  15.957  -6.475  1.00  1.310          C  
ATOM  10373  H   ILE A 648      -4.632  18.501  -3.435  1.00  1.180          H  
ATOM  10374  HA  ILE A 648      -5.654  15.958  -2.597  1.00  1.100          H  
ATOM  10375  HB  ILE A 648      -2.995  16.620  -3.919  1.00  1.570          H  
ATOM  10376 1HG1 ILE A 648      -5.426  15.314  -5.183  1.00  1.570          H  
ATOM  10377 2HG1 ILE A 648      -5.242  17.069  -5.187  1.00  1.570          H  
ATOM  10378 1HG2 ILE A 648      -2.845  14.184  -4.433  1.00  1.570          H  
ATOM  10379 2HG2 ILE A 648      -2.878  14.471  -2.703  1.00  1.570          H  
ATOM  10380 3HG2 ILE A 648      -4.340  13.910  -3.512  1.00  1.570          H  
ATOM  10381 1HD1 ILE A 648      -4.624  16.023  -7.312  1.00  1.570          H  
ATOM  10382 2HD1 ILE A 648      -3.197  16.739  -6.576  1.00  1.570          H  
ATOM  10383 3HD1 ILE A 648      -3.442  14.999  -6.490  1.00  1.570          H  
ATOM  10384  N   ILE A 649      -3.018  17.042  -0.973  1.00  0.900          N  
ATOM  10385  CA  ILE A 649      -2.268  16.931   0.255  1.00  0.880          C  
ATOM  10386  C   ILE A 649      -3.205  17.136   1.426  1.00  0.860          C  
ATOM  10387  O   ILE A 649      -3.172  16.359   2.359  1.00  0.830          O  
ATOM  10388  CB  ILE A 649      -1.159  17.983   0.395  1.00  1.240          C  
ATOM  10389  CG1 ILE A 649      -0.064  17.803  -0.601  1.00  1.240          C  
ATOM  10390  CG2 ILE A 649      -0.550  17.805   1.785  1.00  1.240          C  
ATOM  10391  CD1 ILE A 649       0.819  19.050  -0.672  1.00  1.240          C  
ATOM  10392  H   ILE A 649      -2.804  17.787  -1.632  1.00  1.080          H  
ATOM  10393  HA  ILE A 649      -1.835  15.932   0.315  1.00  1.060          H  
ATOM  10394  HB  ILE A 649      -1.557  18.986   0.283  1.00  1.490          H  
ATOM  10395 1HG1 ILE A 649       0.547  16.966  -0.298  1.00  1.490          H  
ATOM  10396 2HG1 ILE A 649      -0.481  17.590  -1.585  1.00  1.490          H  
ATOM  10397 1HG2 ILE A 649       0.241  18.482   1.945  1.00  1.490          H  
ATOM  10398 2HG2 ILE A 649      -1.281  17.960   2.569  1.00  1.490          H  
ATOM  10399 3HG2 ILE A 649      -0.175  16.804   1.844  1.00  1.490          H  
ATOM  10400 1HD1 ILE A 649       1.619  18.916  -1.358  1.00  1.490          H  
ATOM  10401 2HD1 ILE A 649       0.226  19.885  -0.990  1.00  1.490          H  
ATOM  10402 3HD1 ILE A 649       1.239  19.282   0.267  1.00  1.490          H  
ATOM  10403  N   ASN A 650      -4.061  18.166   1.403  1.00  0.900          N  
ATOM  10404  CA  ASN A 650      -4.945  18.411   2.544  1.00  0.890          C  
ATOM  10405  C   ASN A 650      -5.765  17.177   2.912  1.00  0.840          C  
ATOM  10406  O   ASN A 650      -5.908  16.873   4.096  1.00  0.830          O  
ATOM  10407  CB  ASN A 650      -5.875  19.577   2.269  1.00  1.250          C  
ATOM  10408  CG  ASN A 650      -5.208  20.924   2.322  1.00  1.250          C  
ATOM  10409  OD1 ASN A 650      -4.140  21.101   2.925  1.00  1.250          O  
ATOM  10410  ND2 ASN A 650      -5.831  21.898   1.705  1.00  1.250          N  
ATOM  10411  H   ASN A 650      -4.033  18.818   0.621  1.00  1.080          H  
ATOM  10412  HA  ASN A 650      -4.326  18.660   3.405  1.00  1.070          H  
ATOM  10413 1HB  ASN A 650      -6.320  19.448   1.291  1.00  1.500          H  
ATOM  10414 2HB  ASN A 650      -6.681  19.565   2.992  1.00  1.500          H  
ATOM  10415 1HD2 ASN A 650      -5.452  22.823   1.715  1.00  1.500          H  
ATOM  10416 2HD2 ASN A 650      -6.690  21.731   1.225  1.00  1.500          H  
ATOM  10417  N   ILE A 651      -6.261  16.440   1.919  1.00  0.820          N  
ATOM  10418  CA  ILE A 651      -6.988  15.203   2.199  1.00  0.780          C  
ATOM  10419  C   ILE A 651      -6.091  14.147   2.839  1.00  0.730          C  
ATOM  10420  O   ILE A 651      -6.439  13.551   3.864  1.00  0.700          O  
ATOM  10421  CB  ILE A 651      -7.636  14.659   0.913  1.00  1.110          C  
ATOM  10422  CG1 ILE A 651      -8.778  15.624   0.517  1.00  1.110          C  
ATOM  10423  CG2 ILE A 651      -8.075  13.201   1.053  1.00  1.110          C  
ATOM  10424  CD1 ILE A 651      -9.362  15.439  -0.822  1.00  1.110          C  
ATOM  10425  H   ILE A 651      -6.159  16.788   0.956  1.00  0.980          H  
ATOM  10426  HA  ILE A 651      -7.786  15.433   2.901  1.00  0.940          H  
ATOM  10427  HB  ILE A 651      -6.891  14.714   0.107  1.00  1.330          H  
ATOM  10428 1HG1 ILE A 651      -9.575  15.532   1.249  1.00  1.330          H  
ATOM  10429 2HG1 ILE A 651      -8.391  16.628   0.538  1.00  1.330          H  
ATOM  10430 1HG2 ILE A 651      -8.481  12.876   0.112  1.00  1.330          H  
ATOM  10431 2HG2 ILE A 651      -7.232  12.561   1.296  1.00  1.330          H  
ATOM  10432 3HG2 ILE A 651      -8.823  13.116   1.829  1.00  1.330          H  
ATOM  10433 1HD1 ILE A 651     -10.117  16.188  -0.960  1.00  1.330          H  
ATOM  10434 2HD1 ILE A 651      -8.588  15.574  -1.559  1.00  1.330          H  
ATOM  10435 3HD1 ILE A 651      -9.805  14.455  -0.928  1.00  1.330          H  
ATOM  10436  N   VAL A 652      -4.928  13.923   2.259  1.00  0.720          N  
ATOM  10437  CA  VAL A 652      -4.038  12.932   2.819  1.00  0.680          C  
ATOM  10438  C   VAL A 652      -3.556  13.332   4.218  1.00  0.660          C  
ATOM  10439  O   VAL A 652      -3.573  12.516   5.140  1.00  0.630          O  
ATOM  10440  CB  VAL A 652      -2.887  12.702   1.831  1.00  0.970          C  
ATOM  10441  CG1 VAL A 652      -1.828  11.866   2.418  1.00  0.970          C  
ATOM  10442  CG2 VAL A 652      -3.453  11.999   0.612  1.00  0.970          C  
ATOM  10443  H   VAL A 652      -4.680  14.445   1.405  1.00  0.860          H  
ATOM  10444  HA  VAL A 652      -4.589  11.997   2.909  1.00  0.820          H  
ATOM  10445  HB  VAL A 652      -2.450  13.662   1.548  1.00  1.160          H  
ATOM  10446 1HG1 VAL A 652      -1.042  11.704   1.706  1.00  1.160          H  
ATOM  10447 2HG1 VAL A 652      -1.439  12.344   3.247  1.00  1.160          H  
ATOM  10448 3HG1 VAL A 652      -2.240  10.954   2.700  1.00  1.160          H  
ATOM  10449 1HG2 VAL A 652      -2.656  11.828  -0.088  1.00  1.160          H  
ATOM  10450 2HG2 VAL A 652      -3.881  11.043   0.909  1.00  1.160          H  
ATOM  10451 3HG2 VAL A 652      -4.227  12.614   0.148  1.00  1.160          H  
ATOM  10452  N   ALA A 653      -3.129  14.580   4.367  1.00  0.690          N  
ATOM  10453  CA  ALA A 653      -2.641  15.148   5.612  1.00  0.700          C  
ATOM  10454  C   ALA A 653      -3.723  15.087   6.681  1.00  0.700          C  
ATOM  10455  O   ALA A 653      -3.413  14.881   7.855  1.00  0.690          O  
ATOM  10456  CB  ALA A 653      -2.164  16.570   5.391  1.00  0.980          C  
ATOM  10457  H   ALA A 653      -3.150  15.172   3.553  1.00  0.830          H  
ATOM  10458  HA  ALA A 653      -1.799  14.559   5.952  1.00  0.840          H  
ATOM  10459 1HB  ALA A 653      -1.774  16.981   6.325  1.00  1.170          H  
ATOM  10460 2HB  ALA A 653      -1.378  16.573   4.639  1.00  1.170          H  
ATOM  10461 3HB  ALA A 653      -2.999  17.179   5.044  1.00  1.170          H  
ATOM  10462  N   ALA A 654      -4.993  15.282   6.301  1.00  0.720          N  
ATOM  10463  CA  ALA A 654      -6.085  15.175   7.255  1.00  0.740          C  
ATOM  10464  C   ALA A 654      -6.146  13.775   7.834  1.00  0.700          C  
ATOM  10465  O   ALA A 654      -6.162  13.580   9.051  1.00  0.770          O  
ATOM  10466  CB  ALA A 654      -7.403  15.462   6.561  1.00  1.030          C  
ATOM  10467  H   ALA A 654      -5.208  15.564   5.343  1.00  0.860          H  
ATOM  10468  HA  ALA A 654      -5.920  15.883   8.066  1.00  0.890          H  
ATOM  10469 1HB  ALA A 654      -8.204  15.355   7.256  1.00  1.230          H  
ATOM  10470 2HB  ALA A 654      -7.392  16.473   6.154  1.00  1.230          H  
ATOM  10471 3HB  ALA A 654      -7.547  14.759   5.759  1.00  1.230          H  
ATOM  10472  N   ALA A 655      -6.080  12.780   6.955  1.00  0.640          N  
ATOM  10473  CA  ALA A 655      -6.118  11.390   7.378  1.00  0.600          C  
ATOM  10474  C   ALA A 655      -4.933  11.065   8.292  1.00  0.580          C  
ATOM  10475  O   ALA A 655      -5.086  10.377   9.317  1.00  0.570          O  
ATOM  10476  CB  ALA A 655      -6.139  10.514   6.158  1.00  0.860          C  
ATOM  10477  H   ALA A 655      -6.066  13.006   5.952  1.00  0.770          H  
ATOM  10478  HA  ALA A 655      -7.028  11.230   7.945  1.00  0.720          H  
ATOM  10479 1HB  ALA A 655      -6.189   9.466   6.448  1.00  1.030          H  
ATOM  10480 2HB  ALA A 655      -6.998  10.770   5.558  1.00  1.030          H  
ATOM  10481 3HB  ALA A 655      -5.253  10.704   5.585  1.00  1.030          H  
ATOM  10482  N   GLN A 656      -3.783  11.678   7.995  1.00  0.600          N  
ATOM  10483  CA  GLN A 656      -2.543  11.466   8.738  1.00  0.610          C  
ATOM  10484  C   GLN A 656      -2.551  12.017  10.142  1.00  0.590          C  
ATOM  10485  O   GLN A 656      -1.617  11.766  10.901  1.00  0.680          O  
ATOM  10486  CB  GLN A 656      -1.333  12.089   8.060  1.00  0.850          C  
ATOM  10487  CG  GLN A 656      -0.911  11.460   6.803  1.00  0.850          C  
ATOM  10488  CD  GLN A 656       0.276  12.058   6.246  1.00  0.850          C  
ATOM  10489  OE1 GLN A 656       1.375  11.892   6.793  1.00  0.850          O  
ATOM  10490  NE2 GLN A 656       0.099  12.786   5.173  1.00  0.850          N  
ATOM  10491  H   GLN A 656      -3.760  12.238   7.133  1.00  0.720          H  
ATOM  10492  HA  GLN A 656      -2.373  10.394   8.806  1.00  0.730          H  
ATOM  10493 1HB  GLN A 656      -1.537  13.131   7.859  1.00  1.020          H  
ATOM  10494 2HB  GLN A 656      -0.509  12.062   8.734  1.00  1.020          H  
ATOM  10495 1HG  GLN A 656      -0.717  10.402   6.983  1.00  1.020          H  
ATOM  10496 2HG  GLN A 656      -1.665  11.582   6.080  1.00  1.020          H  
ATOM  10497 1HE2 GLN A 656       0.862  13.239   4.702  1.00  1.020          H  
ATOM  10498 2HE2 GLN A 656      -0.826  12.894   4.804  1.00  1.020          H  
ATOM  10499  N   GLN A 657      -3.581  12.753  10.530  1.00  0.610          N  
ATOM  10500  CA  GLN A 657      -3.551  13.247  11.882  1.00  0.620          C  
ATOM  10501  C   GLN A 657      -4.040  12.164  12.819  1.00  0.600          C  
ATOM  10502  O   GLN A 657      -3.872  12.282  14.036  1.00  0.630          O  
ATOM  10503  CB  GLN A 657      -4.443  14.477  12.047  1.00  0.860          C  
ATOM  10504  CG  GLN A 657      -4.076  15.609  11.158  1.00  0.860          C  
ATOM  10505  CD  GLN A 657      -2.650  16.026  11.301  1.00  0.860          C  
ATOM  10506  OE1 GLN A 657      -2.177  16.381  12.396  1.00  0.860          O  
ATOM  10507  NE2 GLN A 657      -1.937  15.974  10.181  1.00  0.860          N  
ATOM  10508  H   GLN A 657      -4.366  12.967   9.904  1.00  0.730          H  
ATOM  10509  HA  GLN A 657      -2.528  13.497  12.148  1.00  0.740          H  
ATOM  10510 1HB  GLN A 657      -5.457  14.209  11.797  1.00  1.040          H  
ATOM  10511 2HB  GLN A 657      -4.434  14.812  13.080  1.00  1.040          H  
ATOM  10512 1HG  GLN A 657      -4.245  15.304  10.135  1.00  1.040          H  
ATOM  10513 2HG  GLN A 657      -4.709  16.460  11.399  1.00  1.040          H  
ATOM  10514 1HE2 GLN A 657      -0.978  16.245  10.164  1.00  1.040          H  
ATOM  10515 2HE2 GLN A 657      -2.384  15.644   9.311  1.00  1.040          H  
ATOM  10516  N   HIS A 658      -4.634  11.106  12.254  1.00  0.600          N  
ATOM  10517  CA  HIS A 658      -5.233  10.062  13.061  1.00  0.620          C  
ATOM  10518  C   HIS A 658      -4.583   8.704  12.791  1.00  0.570          C  
ATOM  10519  O   HIS A 658      -4.432   7.880  13.699  1.00  0.770          O  
ATOM  10520  CB  HIS A 658      -6.690  10.046  12.696  1.00  0.860          C  
ATOM  10521  CG  HIS A 658      -7.227  11.395  12.761  1.00  0.860          C  
ATOM  10522  ND1 HIS A 658      -7.361  12.093  13.930  1.00  0.860          N  
ATOM  10523  CD2 HIS A 658      -7.638  12.214  11.785  1.00  0.860          C  
ATOM  10524  CE1 HIS A 658      -7.825  13.288  13.659  1.00  0.860          C  
ATOM  10525  NE2 HIS A 658      -8.006  13.369  12.369  1.00  0.860          N  
ATOM  10526  H   HIS A 658      -4.711  11.056  11.239  1.00  0.720          H  
ATOM  10527  HA  HIS A 658      -5.131  10.289  14.115  1.00  0.740          H  
ATOM  10528 1HB  HIS A 658      -6.817   9.637  11.707  1.00  1.030          H  
ATOM  10529 2HB  HIS A 658      -7.242   9.466  13.379  1.00  1.030          H  
ATOM  10530  HD2 HIS A 658      -7.659  11.997  10.720  1.00  1.030          H  
ATOM  10531  HE1 HIS A 658      -8.034  14.076  14.378  1.00  1.030          H  
ATOM  10532  HE2 HIS A 658      -8.352  14.166  11.871  1.00  1.030          H  
ATOM  10533  N   VAL A 659      -4.095   8.528  11.557  1.00  0.510          N  
ATOM  10534  CA  VAL A 659      -3.408   7.318  11.106  1.00  0.490          C  
ATOM  10535  C   VAL A 659      -1.972   7.379  11.647  1.00  0.470          C  
ATOM  10536  O   VAL A 659      -1.306   8.395  11.490  1.00  0.510          O  
ATOM  10537  CB  VAL A 659      -3.463   7.270   9.546  1.00  0.690          C  
ATOM  10538  CG1 VAL A 659      -2.654   6.124   8.956  1.00  0.690          C  
ATOM  10539  CG2 VAL A 659      -4.946   7.107   9.108  1.00  0.690          C  
ATOM  10540  H   VAL A 659      -4.254   9.265  10.871  1.00  0.610          H  
ATOM  10541  HA  VAL A 659      -3.911   6.445  11.515  1.00  0.590          H  
ATOM  10542  HB  VAL A 659      -3.056   8.194   9.161  1.00  0.830          H  
ATOM  10543 1HG1 VAL A 659      -2.719   6.141   7.871  1.00  0.830          H  
ATOM  10544 2HG1 VAL A 659      -1.617   6.221   9.246  1.00  0.830          H  
ATOM  10545 3HG1 VAL A 659      -3.030   5.218   9.306  1.00  0.830          H  
ATOM  10546 1HG2 VAL A 659      -5.018   7.097   8.024  1.00  0.830          H  
ATOM  10547 2HG2 VAL A 659      -5.339   6.169   9.500  1.00  0.830          H  
ATOM  10548 3HG2 VAL A 659      -5.543   7.929   9.496  1.00  0.830          H  
ATOM  10549  N   ASP A 660      -1.497   6.324  12.315  1.00  0.490          N  
ATOM  10550  CA  ASP A 660      -0.158   6.345  12.895  1.00  0.550          C  
ATOM  10551  C   ASP A 660       0.985   6.106  11.898  1.00  0.480          C  
ATOM  10552  O   ASP A 660       2.112   6.549  12.136  1.00  0.510          O  
ATOM  10553  CB  ASP A 660      -0.129   5.406  14.118  1.00  0.750          C  
ATOM  10554  CG  ASP A 660      -0.691   4.004  13.836  1.00  0.750          C  
ATOM  10555  OD1 ASP A 660      -1.500   3.898  12.944  1.00  0.750          O  
ATOM  10556  OD2 ASP A 660      -0.383   3.069  14.525  1.00  0.750          O  
ATOM  10557  H   ASP A 660      -2.050   5.474  12.423  1.00  0.590          H  
ATOM  10558  HA  ASP A 660      -0.007   7.347  13.298  1.00  0.660          H  
ATOM  10559 1HB  ASP A 660       0.899   5.310  14.470  1.00  0.900          H  
ATOM  10560 2HB  ASP A 660      -0.704   5.852  14.924  1.00  0.900          H  
ATOM  10561  N   GLN A 661       0.702   5.451  10.775  1.00  0.470          N  
ATOM  10562  CA  GLN A 661       1.683   5.214   9.726  1.00  0.540          C  
ATOM  10563  C   GLN A 661       1.374   6.124   8.534  1.00  0.700          C  
ATOM  10564  O   GLN A 661       0.631   7.095   8.677  1.00  1.370          O  
ATOM  10565  CB  GLN A 661       1.834   3.761   9.354  1.00  0.730          C  
ATOM  10566  CG  GLN A 661       2.342   2.911  10.477  1.00  0.730          C  
ATOM  10567  CD  GLN A 661       2.666   1.537  10.031  1.00  0.730          C  
ATOM  10568  OE1 GLN A 661       3.747   1.303   9.459  1.00  0.730          O  
ATOM  10569  NE2 GLN A 661       1.743   0.599  10.246  1.00  0.730          N  
ATOM  10570  H   GLN A 661      -0.231   5.055  10.623  1.00  0.560          H  
ATOM  10571  HA  GLN A 661       2.653   5.519  10.106  1.00  0.650          H  
ATOM  10572 1HB  GLN A 661       0.915   3.398   9.023  1.00  0.870          H  
ATOM  10573 2HB  GLN A 661       2.532   3.657   8.552  1.00  0.870          H  
ATOM  10574 1HG  GLN A 661       3.246   3.364  10.893  1.00  0.870          H  
ATOM  10575 2HG  GLN A 661       1.565   2.855  11.241  1.00  0.870          H  
ATOM  10576 1HE2 GLN A 661       1.879  -0.345   9.945  1.00  0.870          H  
ATOM  10577 2HE2 GLN A 661       0.877   0.828  10.712  1.00  0.870          H  
ATOM  10578  N   ALA A 662       2.133   5.981   7.452  1.00  0.510          N  
ATOM  10579  CA  ALA A 662       2.044   6.873   6.316  1.00  0.480          C  
ATOM  10580  C   ALA A 662       0.875   6.537   5.402  1.00  0.470          C  
ATOM  10581  O   ALA A 662       0.246   5.477   5.519  1.00  0.460          O  
ATOM  10582  CB  ALA A 662       3.368   6.870   5.572  1.00  0.680          C  
ATOM  10583  H   ALA A 662       2.692   5.136   7.323  1.00  0.610          H  
ATOM  10584  HA  ALA A 662       1.846   7.869   6.695  1.00  0.580          H  
ATOM  10585 1HB  ALA A 662       3.320   7.565   4.742  1.00  0.820          H  
ATOM  10586 2HB  ALA A 662       4.161   7.168   6.246  1.00  0.820          H  
ATOM  10587 3HB  ALA A 662       3.590   5.905   5.210  1.00  0.820          H  
ATOM  10588  N   ILE A 663       0.532   7.515   4.563  1.00  0.520          N  
ATOM  10589  CA  ILE A 663      -0.543   7.403   3.595  1.00  0.570          C  
ATOM  10590  C   ILE A 663      -0.069   7.718   2.193  1.00  0.680          C  
ATOM  10591  O   ILE A 663       0.533   8.766   1.961  1.00  0.730          O  
ATOM  10592  CB  ILE A 663      -1.690   8.354   3.966  1.00  0.780          C  
ATOM  10593  CG1 ILE A 663      -2.226   7.961   5.362  1.00  0.780          C  
ATOM  10594  CG2 ILE A 663      -2.795   8.423   2.847  1.00  0.780          C  
ATOM  10595  CD1 ILE A 663      -3.248   8.859   5.885  1.00  0.780          C  
ATOM  10596  H   ILE A 663       1.095   8.360   4.560  1.00  0.620          H  
ATOM  10597  HA  ILE A 663      -0.907   6.378   3.597  1.00  0.680          H  
ATOM  10598  HB  ILE A 663      -1.268   9.347   4.083  1.00  0.930          H  
ATOM  10599 1HG1 ILE A 663      -2.607   6.956   5.334  1.00  0.930          H  
ATOM  10600 2HG1 ILE A 663      -1.404   7.988   6.071  1.00  0.930          H  
ATOM  10601 1HG2 ILE A 663      -3.535   9.133   3.137  1.00  0.930          H  
ATOM  10602 2HG2 ILE A 663      -2.352   8.757   1.910  1.00  0.930          H  
ATOM  10603 3HG2 ILE A 663      -3.266   7.499   2.673  1.00  0.930          H  
ATOM  10604 1HD1 ILE A 663      -3.547   8.533   6.866  1.00  0.930          H  
ATOM  10605 2HD1 ILE A 663      -2.882   9.839   5.943  1.00  0.930          H  
ATOM  10606 3HD1 ILE A 663      -4.087   8.855   5.247  1.00  0.930          H  
ATOM  10607  N   SER A 664      -0.366   6.829   1.254  1.00  0.760          N  
ATOM  10608  CA  SER A 664       0.010   7.044  -0.133  1.00  0.920          C  
ATOM  10609  C   SER A 664      -0.466   8.402  -0.648  1.00  0.930          C  
ATOM  10610  O   SER A 664      -1.640   8.765  -0.514  1.00  1.340          O  
ATOM  10611  CB  SER A 664      -0.579   5.959  -1.003  1.00  1.220          C  
ATOM  10612  OG  SER A 664      -0.320   6.221  -2.351  1.00  1.220          O  
ATOM  10613  H   SER A 664      -0.836   5.957   1.519  1.00  0.910          H  
ATOM  10614  HA  SER A 664       1.098   7.006  -0.204  1.00  1.100          H  
ATOM  10615 1HB  SER A 664      -0.151   4.998  -0.726  1.00  1.470          H  
ATOM  10616 2HB  SER A 664      -1.654   5.895  -0.837  1.00  1.470          H  
ATOM  10617  HG  SER A 664      -0.770   5.534  -2.840  1.00  1.470          H  
ATOM  10618  N   LEU A 665       0.468   9.130  -1.262  1.00  0.820          N  
ATOM  10619  CA  LEU A 665       0.241  10.457  -1.827  1.00  0.770          C  
ATOM  10620  C   LEU A 665       0.863  10.582  -3.216  1.00  0.780          C  
ATOM  10621  O   LEU A 665       2.093  10.456  -3.373  1.00  0.790          O  
ATOM  10622  CB  LEU A 665       0.842  11.507  -0.872  1.00  1.100          C  
ATOM  10623  CG  LEU A 665       0.819  13.019  -1.291  1.00  1.100          C  
ATOM  10624  CD1 LEU A 665      -0.603  13.538  -1.419  1.00  1.100          C  
ATOM  10625  CD2 LEU A 665       1.576  13.845  -0.236  1.00  1.100          C  
ATOM  10626  H   LEU A 665       1.390   8.728  -1.312  1.00  0.980          H  
ATOM  10627  HA  LEU A 665      -0.824  10.616  -1.911  1.00  0.920          H  
ATOM  10628 1HB  LEU A 665       0.327  11.419   0.065  1.00  1.320          H  
ATOM  10629 2HB  LEU A 665       1.861  11.233  -0.687  1.00  1.320          H  
ATOM  10630  HG  LEU A 665       1.302  13.117  -2.254  1.00  1.320          H  
ATOM  10631 1HD1 LEU A 665      -0.590  14.585  -1.716  1.00  1.320          H  
ATOM  10632 2HD1 LEU A 665      -1.138  12.962  -2.169  1.00  1.320          H  
ATOM  10633 3HD1 LEU A 665      -1.101  13.454  -0.472  1.00  1.320          H  
ATOM  10634 1HD2 LEU A 665       1.581  14.887  -0.525  1.00  1.320          H  
ATOM  10635 2HD2 LEU A 665       1.082  13.739   0.730  1.00  1.320          H  
ATOM  10636 3HD2 LEU A 665       2.599  13.491  -0.151  1.00  1.320          H  
ATOM  10637  N   THR A 666       0.026  10.853  -4.221  1.00  0.790          N  
ATOM  10638  CA  THR A 666       0.515  10.964  -5.583  1.00  0.820          C  
ATOM  10639  C   THR A 666       0.255  12.342  -6.151  1.00  0.870          C  
ATOM  10640  O   THR A 666      -0.820  12.928  -5.988  1.00  0.870          O  
ATOM  10641  CB  THR A 666      -0.067   9.857  -6.494  1.00  1.140          C  
ATOM  10642  OG1 THR A 666       0.343   8.582  -5.987  1.00  1.140          O  
ATOM  10643  CG2 THR A 666       0.432  10.003  -7.985  1.00  1.140          C  
ATOM  10644  H   THR A 666      -0.981  10.959  -4.064  1.00  0.950          H  
ATOM  10645  HA  THR A 666       1.590  10.822  -5.568  1.00  0.980          H  
ATOM  10646  HB  THR A 666      -1.143   9.905  -6.455  1.00  1.360          H  
ATOM  10647  HG1 THR A 666      -0.029   8.466  -5.111  1.00  1.360          H  
ATOM  10648 1HG2 THR A 666       0.004   9.203  -8.578  1.00  1.360          H  
ATOM  10649 2HG2 THR A 666       0.119  10.958  -8.406  1.00  1.360          H  
ATOM  10650 3HG2 THR A 666       1.512   9.936  -8.024  1.00  1.360          H  
ATOM  10651  N   LEU A 667       1.287  12.861  -6.781  1.00  0.930          N  
ATOM  10652  CA  LEU A 667       1.268  14.149  -7.430  1.00  0.990          C  
ATOM  10653  C   LEU A 667       0.878  13.988  -8.886  1.00  1.060          C  
ATOM  10654  O   LEU A 667       1.512  13.250  -9.644  1.00  1.160          O  
ATOM  10655  CB  LEU A 667       2.641  14.807  -7.234  1.00  1.360          C  
ATOM  10656  CG  LEU A 667       2.945  16.136  -7.931  1.00  1.360          C  
ATOM  10657  CD1 LEU A 667       2.023  17.142  -7.501  1.00  1.360          C  
ATOM  10658  CD2 LEU A 667       4.350  16.624  -7.524  1.00  1.360          C  
ATOM  10659  H   LEU A 667       2.132  12.281  -6.830  1.00  1.120          H  
ATOM  10660  HA  LEU A 667       0.511  14.759  -6.953  1.00  1.190          H  
ATOM  10661 1HB  LEU A 667       2.812  14.940  -6.169  1.00  1.630          H  
ATOM  10662 2HB  LEU A 667       3.339  14.109  -7.595  1.00  1.630          H  
ATOM  10663  HG  LEU A 667       2.890  16.007  -8.995  1.00  1.630          H  
ATOM  10664 1HD1 LEU A 667       2.280  18.081  -7.973  1.00  1.630          H  
ATOM  10665 2HD1 LEU A 667       1.006  16.878  -7.753  1.00  1.630          H  
ATOM  10666 3HD1 LEU A 667       2.128  17.222  -6.453  1.00  1.630          H  
ATOM  10667 1HD2 LEU A 667       4.552  17.569  -8.012  1.00  1.630          H  
ATOM  10668 2HD2 LEU A 667       4.392  16.757  -6.439  1.00  1.630          H  
ATOM  10669 3HD2 LEU A 667       5.100  15.923  -7.814  1.00  1.630          H  
ATOM  10670  N   PHE A 668      -0.230  14.630  -9.254  1.00  1.060          N  
ATOM  10671  CA  PHE A 668      -0.786  14.519 -10.595  1.00  1.120          C  
ATOM  10672  C   PHE A 668      -0.646  15.810 -11.376  1.00  1.210          C  
ATOM  10673  O   PHE A 668      -1.511  16.686 -11.320  1.00  1.290          O  
ATOM  10674  CB  PHE A 668      -2.264  14.144 -10.516  1.00  1.540          C  
ATOM  10675  CG  PHE A 668      -2.504  12.804  -9.898  1.00  1.540          C  
ATOM  10676  CD1 PHE A 668      -2.664  12.680  -8.536  1.00  1.540          C  
ATOM  10677  CD2 PHE A 668      -2.567  11.670 -10.667  1.00  1.540          C  
ATOM  10678  CE1 PHE A 668      -2.885  11.469  -7.958  1.00  1.540          C  
ATOM  10679  CE2 PHE A 668      -2.783  10.445 -10.084  1.00  1.540          C  
ATOM  10680  CZ  PHE A 668      -2.948  10.345  -8.730  1.00  1.540          C  
ATOM  10681  H   PHE A 668      -0.698  15.210  -8.575  1.00  1.270          H  
ATOM  10682  HA  PHE A 668      -0.246  13.739 -11.135  1.00  1.340          H  
ATOM  10683 1HB  PHE A 668      -2.797  14.891  -9.931  1.00  1.850          H  
ATOM  10684 2HB  PHE A 668      -2.687  14.142 -11.517  1.00  1.850          H  
ATOM  10685  HD1 PHE A 668      -2.606  13.555  -7.911  1.00  1.850          H  
ATOM  10686  HD2 PHE A 668      -2.441  11.751 -11.741  1.00  1.850          H  
ATOM  10687  HE1 PHE A 668      -3.001  11.405  -6.874  1.00  1.850          H  
ATOM  10688  HE2 PHE A 668      -2.819   9.551 -10.691  1.00  1.850          H  
ATOM  10689  HZ  PHE A 668      -3.119   9.374  -8.270  1.00  1.850          H  
ATOM  10690  N   MET A 669       0.465  15.913 -12.081  1.00  1.200          N  
ATOM  10691  CA  MET A 669       0.876  17.069 -12.850  1.00  1.250          C  
ATOM  10692  C   MET A 669       0.651  16.812 -14.320  1.00  1.270          C  
ATOM  10693  O   MET A 669       0.308  15.695 -14.717  1.00  1.390          O  
ATOM  10694  CB  MET A 669       2.321  17.397 -12.501  1.00  1.730          C  
ATOM  10695  CG  MET A 669       2.532  17.950 -11.104  1.00  1.730          C  
ATOM  10696  SD  MET A 669       1.974  19.656 -10.900  1.00  1.730          S  
ATOM  10697  CE  MET A 669       0.404  19.496 -10.023  1.00  1.730          C  
ATOM  10698  H   MET A 669       1.110  15.112 -12.106  1.00  1.440          H  
ATOM  10699  HA  MET A 669       0.251  17.915 -12.582  1.00  1.500          H  
ATOM  10700 1HB  MET A 669       2.880  16.470 -12.505  1.00  2.080          H  
ATOM  10701 2HB  MET A 669       2.754  18.054 -13.234  1.00  2.080          H  
ATOM  10702 1HG  MET A 669       1.930  17.345 -10.453  1.00  2.080          H  
ATOM  10703 2HG  MET A 669       3.565  17.865 -10.792  1.00  2.080          H  
ATOM  10704 1HE  MET A 669      -0.018  20.486  -9.860  1.00  2.080          H  
ATOM  10705 2HE  MET A 669      -0.300  18.906 -10.604  1.00  2.080          H  
ATOM  10706 3HE  MET A 669       0.553  19.022  -9.073  1.00  2.080          H  
ATOM  10707  N   THR A 670       0.765  17.846 -15.126  1.00  1.210          N  
ATOM  10708  CA  THR A 670       0.599  17.724 -16.559  1.00  1.260          C  
ATOM  10709  C   THR A 670       1.930  17.778 -17.293  1.00  1.350          C  
ATOM  10710  O   THR A 670       2.967  18.138 -16.735  1.00  1.400          O  
ATOM  10711  CB  THR A 670      -0.348  18.819 -17.069  1.00  1.740          C  
ATOM  10712  OG1 THR A 670       0.240  20.109 -16.838  1.00  1.740          O  
ATOM  10713  CG2 THR A 670      -1.663  18.714 -16.317  1.00  1.740          C  
ATOM  10714  H   THR A 670       0.997  18.758 -14.756  1.00  1.450          H  
ATOM  10715  HA  THR A 670       0.140  16.764 -16.782  1.00  1.510          H  
ATOM  10716  HB  THR A 670      -0.526  18.690 -18.137  1.00  2.090          H  
ATOM  10717  HG1 THR A 670      -0.311  20.789 -17.247  1.00  2.090          H  
ATOM  10718 1HG2 THR A 670      -2.351  19.481 -16.665  1.00  2.090          H  
ATOM  10719 2HG2 THR A 670      -2.088  17.736 -16.502  1.00  2.090          H  
ATOM  10720 3HG2 THR A 670      -1.504  18.840 -15.248  1.00  2.090          H  
ATOM  10721  N   ASP A 671       1.879  17.493 -18.586  1.00  1.430          N  
ATOM  10722  CA  ASP A 671       3.015  17.516 -19.503  1.00  1.590          C  
ATOM  10723  C   ASP A 671       3.831  18.802 -19.445  1.00  1.630          C  
ATOM  10724  O   ASP A 671       5.054  18.774 -19.548  1.00  1.890          O  
ATOM  10725  CB  ASP A 671       2.454  17.409 -20.929  1.00  2.160          C  
ATOM  10726  CG  ASP A 671       3.464  17.133 -22.071  1.00  2.160          C  
ATOM  10727  OD1 ASP A 671       4.228  16.211 -21.951  1.00  2.160          O  
ATOM  10728  OD2 ASP A 671       3.377  17.783 -23.104  1.00  2.160          O  
ATOM  10729  H   ASP A 671       0.996  17.135 -18.958  1.00  1.720          H  
ATOM  10730  HA  ASP A 671       3.664  16.669 -19.274  1.00  1.910          H  
ATOM  10731 1HB  ASP A 671       1.653  16.704 -20.945  1.00  2.590          H  
ATOM  10732 2HB  ASP A 671       1.984  18.362 -21.169  1.00  2.590          H  
ATOM  10733  N   LYS A 672       3.161  19.943 -19.293  1.00  1.760          N  
ATOM  10734  CA  LYS A 672       3.871  21.213 -19.322  1.00  1.920          C  
ATOM  10735  C   LYS A 672       4.272  21.712 -17.939  1.00  1.810          C  
ATOM  10736  O   LYS A 672       4.738  22.846 -17.804  1.00  1.880          O  
ATOM  10737  CB  LYS A 672       3.028  22.278 -20.023  1.00  2.620          C  
ATOM  10738  CG  LYS A 672       2.590  21.917 -21.454  1.00  2.620          C  
ATOM  10739  CD  LYS A 672       3.762  21.604 -22.396  1.00  2.620          C  
ATOM  10740  CE  LYS A 672       3.273  21.456 -23.852  1.00  2.620          C  
ATOM  10741  NZ  LYS A 672       2.242  20.349 -23.993  1.00  2.620          N  
ATOM  10742  H   LYS A 672       2.155  19.934 -19.194  1.00  2.110          H  
ATOM  10743  HA  LYS A 672       4.795  21.076 -19.881  1.00  2.300          H  
ATOM  10744 1HB  LYS A 672       2.129  22.465 -19.437  1.00  3.150          H  
ATOM  10745 2HB  LYS A 672       3.587  23.213 -20.071  1.00  3.150          H  
ATOM  10746 1HG  LYS A 672       1.939  21.045 -21.406  1.00  3.150          H  
ATOM  10747 2HG  LYS A 672       2.023  22.747 -21.869  1.00  3.150          H  
ATOM  10748 1HD  LYS A 672       4.519  22.385 -22.337  1.00  3.150          H  
ATOM  10749 2HD  LYS A 672       4.217  20.649 -22.113  1.00  3.150          H  
ATOM  10750 1HE  LYS A 672       2.832  22.393 -24.181  1.00  3.150          H  
ATOM  10751 2HE  LYS A 672       4.127  21.223 -24.487  1.00  3.150          H  
ATOM  10752 1HZ  LYS A 672       1.927  20.259 -24.951  1.00  3.150          H  
ATOM  10753 2HZ  LYS A 672       2.630  19.426 -23.687  1.00  3.150          H  
ATOM  10754 3HZ  LYS A 672       1.439  20.568 -23.414  1.00  3.150          H  
ATOM  10755  N   ALA A 673       4.039  20.903 -16.909  1.00  1.660          N  
ATOM  10756  CA  ALA A 673       4.408  21.272 -15.556  1.00  1.560          C  
ATOM  10757  C   ALA A 673       5.909  21.427 -15.521  1.00  1.550          C  
ATOM  10758  O   ALA A 673       6.620  20.708 -16.221  1.00  1.610          O  
ATOM  10759  CB  ALA A 673       3.942  20.216 -14.566  1.00  2.220          C  
ATOM  10760  H   ALA A 673       3.648  19.973 -17.070  1.00  1.990          H  
ATOM  10761  HA  ALA A 673       3.955  22.234 -15.310  1.00  1.870          H  
ATOM  10762 1HB  ALA A 673       4.231  20.505 -13.559  1.00  2.670          H  
ATOM  10763 2HB  ALA A 673       2.861  20.129 -14.625  1.00  2.670          H  
ATOM  10764 3HB  ALA A 673       4.398  19.258 -14.820  1.00  2.670          H  
ATOM  10765  N   THR A 674       6.419  22.353 -14.729  1.00  1.500          N  
ATOM  10766  CA  THR A 674       7.863  22.484 -14.662  1.00  1.500          C  
ATOM  10767  C   THR A 674       8.374  21.892 -13.367  1.00  1.470          C  
ATOM  10768  O   THR A 674       7.615  21.695 -12.413  1.00  1.430          O  
ATOM  10769  CB  THR A 674       8.280  23.957 -14.781  1.00  2.100          C  
ATOM  10770  OG1 THR A 674       7.789  24.681 -13.650  1.00  2.100          O  
ATOM  10771  CG2 THR A 674       7.743  24.582 -16.056  1.00  2.100          C  
ATOM  10772  H   THR A 674       5.824  22.975 -14.161  1.00  1.800          H  
ATOM  10773  HA  THR A 674       8.313  21.933 -15.486  1.00  1.800          H  
ATOM  10774  HB  THR A 674       9.366  24.019 -14.790  1.00  2.520          H  
ATOM  10775  HG1 THR A 674       6.799  24.623 -13.605  1.00  2.520          H  
ATOM  10776 1HG2 THR A 674       8.058  25.621 -16.115  1.00  2.520          H  
ATOM  10777 2HG2 THR A 674       8.125  24.036 -16.916  1.00  2.520          H  
ATOM  10778 3HG2 THR A 674       6.652  24.534 -16.056  1.00  2.520          H  
ATOM  10779  N   THR A 675       9.685  21.720 -13.257  1.00  1.510          N  
ATOM  10780  CA  THR A 675      10.250  21.160 -12.036  1.00  1.510          C  
ATOM  10781  C   THR A 675      10.088  22.121 -10.867  1.00  1.490          C  
ATOM  10782  O   THR A 675      10.151  21.719  -9.707  1.00  1.470          O  
ATOM  10783  CB  THR A 675      11.702  20.771 -12.282  1.00  2.110          C  
ATOM  10784  OG1 THR A 675      12.439  21.929 -12.723  1.00  2.110          O  
ATOM  10785  CG2 THR A 675      11.714  19.693 -13.344  1.00  2.110          C  
ATOM  10786  H   THR A 675      10.302  21.932 -14.031  1.00  1.810          H  
ATOM  10787  HA  THR A 675       9.712  20.245 -11.802  1.00  1.810          H  
ATOM  10788  HB  THR A 675      12.155  20.391 -11.368  1.00  2.540          H  
ATOM  10789  HG1 THR A 675      13.377  21.719 -12.772  1.00  2.540          H  
ATOM  10790 1HG2 THR A 675      12.715  19.409 -13.545  1.00  2.540          H  
ATOM  10791 2HG2 THR A 675      11.153  18.833 -12.981  1.00  2.540          H  
ATOM  10792 3HG2 THR A 675      11.262  20.056 -14.261  1.00  2.540          H  
ATOM  10793  N   ARG A 676       9.827  23.387 -11.182  1.00  1.520          N  
ATOM  10794  CA  ARG A 676       9.545  24.416 -10.201  1.00  1.530          C  
ATOM  10795  C   ARG A 676       8.201  24.129  -9.526  1.00  1.470          C  
ATOM  10796  O   ARG A 676       8.042  24.377  -8.330  1.00  1.460          O  
ATOM  10797  CB  ARG A 676       9.506  25.797 -10.840  1.00  2.140          C  
ATOM  10798  CG  ARG A 676      10.854  26.341 -11.306  1.00  2.140          C  
ATOM  10799  CD  ARG A 676      10.775  27.793 -11.656  1.00  2.140          C  
ATOM  10800  NE  ARG A 676       9.893  28.033 -12.808  1.00  2.140          N  
ATOM  10801  CZ  ARG A 676      10.264  27.992 -14.113  1.00  2.140          C  
ATOM  10802  NH1 ARG A 676      11.512  27.722 -14.457  1.00  2.140          N  
ATOM  10803  NH2 ARG A 676       9.359  28.225 -15.050  1.00  2.140          N  
ATOM  10804  H   ARG A 676       9.809  23.622 -12.165  1.00  1.820          H  
ATOM  10805  HA  ARG A 676      10.328  24.402  -9.444  1.00  1.840          H  
ATOM  10806 1HB  ARG A 676       8.846  25.780 -11.695  1.00  2.570          H  
ATOM  10807 2HB  ARG A 676       9.089  26.508 -10.129  1.00  2.570          H  
ATOM  10808 1HG  ARG A 676      11.590  26.213 -10.513  1.00  2.570          H  
ATOM  10809 2HG  ARG A 676      11.174  25.787 -12.187  1.00  2.570          H  
ATOM  10810 1HD  ARG A 676      10.369  28.341 -10.804  1.00  2.570          H  
ATOM  10811 2HD  ARG A 676      11.765  28.178 -11.883  1.00  2.570          H  
ATOM  10812  HE  ARG A 676       8.923  28.248 -12.610  1.00  2.570          H  
ATOM  10813 1HH1 ARG A 676      12.209  27.543 -13.751  1.00  2.570          H  
ATOM  10814 2HH1 ARG A 676      11.773  27.694 -15.433  1.00  2.570          H  
ATOM  10815 1HH2 ARG A 676       8.404  28.429 -14.789  1.00  2.570          H  
ATOM  10816 2HH2 ARG A 676       9.618  28.199 -16.025  1.00  2.570          H  
ATOM  10817  N   ASP A 677       7.241  23.583 -10.294  1.00  1.440          N  
ATOM  10818  CA  ASP A 677       5.890  23.330  -9.818  1.00  1.390          C  
ATOM  10819  C   ASP A 677       5.883  22.018  -9.074  1.00  1.330          C  
ATOM  10820  O   ASP A 677       5.160  21.857  -8.084  1.00  1.290          O  
ATOM  10821  CB  ASP A 677       4.927  23.198 -11.007  1.00  1.970          C  
ATOM  10822  CG  ASP A 677       4.778  24.470 -11.836  1.00  1.970          C  
ATOM  10823  OD1 ASP A 677       4.335  25.473 -11.315  1.00  1.970          O  
ATOM  10824  OD2 ASP A 677       5.134  24.425 -13.026  1.00  1.970          O  
ATOM  10825  H   ASP A 677       7.436  23.339 -11.263  1.00  1.730          H  
ATOM  10826  HA  ASP A 677       5.578  24.134  -9.151  1.00  1.670          H  
ATOM  10827 1HB  ASP A 677       5.270  22.392 -11.656  1.00  2.360          H  
ATOM  10828 2HB  ASP A 677       3.943  22.908 -10.639  1.00  2.360          H  
ATOM  10829  N   LEU A 678       6.717  21.088  -9.541  1.00  1.310          N  
ATOM  10830  CA  LEU A 678       6.806  19.798  -8.896  1.00  1.250          C  
ATOM  10831  C   LEU A 678       7.510  19.983  -7.568  1.00  1.240          C  
ATOM  10832  O   LEU A 678       7.107  19.383  -6.571  1.00  1.170          O  
ATOM  10833  CB  LEU A 678       7.567  18.785  -9.746  1.00  1.770          C  
ATOM  10834  CG  LEU A 678       6.755  17.945 -10.764  1.00  1.770          C  
ATOM  10835  CD1 LEU A 678       6.099  18.819 -11.852  1.00  1.770          C  
ATOM  10836  CD2 LEU A 678       7.683  17.002 -11.380  1.00  1.770          C  
ATOM  10837  H   LEU A 678       7.252  21.291 -10.390  1.00  1.570          H  
ATOM  10838  HA  LEU A 678       5.802  19.427  -8.711  1.00  1.500          H  
ATOM  10839 1HB  LEU A 678       8.326  19.318 -10.289  1.00  2.130          H  
ATOM  10840 2HB  LEU A 678       8.068  18.087  -9.073  1.00  2.130          H  
ATOM  10841  HG  LEU A 678       5.968  17.405 -10.241  1.00  2.130          H  
ATOM  10842 1HD1 LEU A 678       5.551  18.183 -12.550  1.00  2.130          H  
ATOM  10843 2HD1 LEU A 678       5.408  19.527 -11.401  1.00  2.130          H  
ATOM  10844 3HD1 LEU A 678       6.863  19.361 -12.396  1.00  2.130          H  
ATOM  10845 1HD2 LEU A 678       7.140  16.383 -12.085  1.00  2.130          H  
ATOM  10846 2HD2 LEU A 678       8.458  17.556 -11.888  1.00  2.130          H  
ATOM  10847 3HD2 LEU A 678       8.130  16.387 -10.620  1.00  2.130          H  
ATOM  10848  N   ASN A 679       8.541  20.845  -7.537  1.00  1.310          N  
ATOM  10849  CA  ASN A 679       9.246  21.132  -6.308  1.00  1.320          C  
ATOM  10850  C   ASN A 679       8.271  21.774  -5.337  1.00  1.300          C  
ATOM  10851  O   ASN A 679       8.121  21.298  -4.219  1.00  1.270          O  
ATOM  10852  CB  ASN A 679      10.446  22.033  -6.533  1.00  1.840          C  
ATOM  10853  CG  ASN A 679      11.293  22.181  -5.287  1.00  1.840          C  
ATOM  10854  OD1 ASN A 679      11.813  21.186  -4.768  1.00  1.840          O  
ATOM  10855  ND2 ASN A 679      11.431  23.387  -4.795  1.00  1.840          N  
ATOM  10856  H   ASN A 679       8.877  21.285  -8.394  1.00  1.570          H  
ATOM  10857  HA  ASN A 679       9.594  20.197  -5.871  1.00  1.580          H  
ATOM  10858 1HB  ASN A 679      11.065  21.631  -7.328  1.00  2.210          H  
ATOM  10859 2HB  ASN A 679      10.107  23.019  -6.858  1.00  2.210          H  
ATOM  10860 1HD2 ASN A 679      11.975  23.530  -3.967  1.00  2.210          H  
ATOM  10861 2HD2 ASN A 679      10.986  24.163  -5.242  1.00  2.210          H  
ATOM  10862  N   LYS A 680       7.543  22.824  -5.747  1.00  1.320          N  
ATOM  10863  CA  LYS A 680       6.619  23.424  -4.792  1.00  1.320          C  
ATOM  10864  C   LYS A 680       5.636  22.401  -4.243  1.00  1.230          C  
ATOM  10865  O   LYS A 680       5.436  22.350  -3.032  1.00  1.190          O  
ATOM  10866  CB  LYS A 680       5.849  24.575  -5.428  1.00  1.850          C  
ATOM  10867  CG  LYS A 680       6.661  25.827  -5.674  1.00  1.850          C  
ATOM  10868  CD  LYS A 680       5.825  26.884  -6.376  1.00  1.850          C  
ATOM  10869  CE  LYS A 680       6.638  28.131  -6.677  1.00  1.850          C  
ATOM  10870  NZ  LYS A 680       5.841  29.143  -7.424  1.00  1.850          N  
ATOM  10871  H   LYS A 680       7.665  23.227  -6.683  1.00  1.580          H  
ATOM  10872  HA  LYS A 680       7.195  23.814  -3.955  1.00  1.580          H  
ATOM  10873 1HB  LYS A 680       5.442  24.242  -6.386  1.00  2.220          H  
ATOM  10874 2HB  LYS A 680       5.011  24.838  -4.797  1.00  2.220          H  
ATOM  10875 1HG  LYS A 680       6.995  26.223  -4.717  1.00  2.220          H  
ATOM  10876 2HG  LYS A 680       7.534  25.596  -6.269  1.00  2.220          H  
ATOM  10877 1HD  LYS A 680       5.446  26.474  -7.316  1.00  2.220          H  
ATOM  10878 2HD  LYS A 680       4.975  27.152  -5.746  1.00  2.220          H  
ATOM  10879 1HE  LYS A 680       6.981  28.569  -5.741  1.00  2.220          H  
ATOM  10880 2HE  LYS A 680       7.506  27.851  -7.277  1.00  2.220          H  
ATOM  10881 1HZ  LYS A 680       6.413  29.955  -7.608  1.00  2.220          H  
ATOM  10882 2HZ  LYS A 680       5.530  28.740  -8.301  1.00  2.220          H  
ATOM  10883 3HZ  LYS A 680       5.039  29.416  -6.873  1.00  2.220          H  
ATOM  10884  N   ALA A 681       5.069  21.554  -5.110  1.00  1.220          N  
ATOM  10885  CA  ALA A 681       4.109  20.553  -4.670  1.00  1.160          C  
ATOM  10886  C   ALA A 681       4.726  19.592  -3.639  1.00  1.100          C  
ATOM  10887  O   ALA A 681       4.133  19.305  -2.586  1.00  1.040          O  
ATOM  10888  CB  ALA A 681       3.640  19.814  -5.900  1.00  1.650          C  
ATOM  10889  H   ALA A 681       5.266  21.639  -6.111  1.00  1.460          H  
ATOM  10890  HA  ALA A 681       3.273  21.059  -4.200  1.00  1.390          H  
ATOM  10891 1HB  ALA A 681       2.944  19.102  -5.654  1.00  1.980          H  
ATOM  10892 2HB  ALA A 681       3.202  20.520  -6.603  1.00  1.980          H  
ATOM  10893 3HB  ALA A 681       4.493  19.335  -6.357  1.00  1.980          H  
ATOM  10894  N   TYR A 682       5.947  19.166  -3.906  1.00  1.140          N  
ATOM  10895  CA  TYR A 682       6.742  18.330  -3.024  1.00  1.100          C  
ATOM  10896  C   TYR A 682       6.993  18.970  -1.656  1.00  1.090          C  
ATOM  10897  O   TYR A 682       6.784  18.342  -0.604  1.00  1.050          O  
ATOM  10898  CB  TYR A 682       8.033  17.980  -3.731  1.00  1.560          C  
ATOM  10899  CG  TYR A 682       9.031  17.434  -2.869  1.00  1.560          C  
ATOM  10900  CD1 TYR A 682       8.947  16.168  -2.431  1.00  1.560          C  
ATOM  10901  CD2 TYR A 682      10.066  18.242  -2.496  1.00  1.560          C  
ATOM  10902  CE1 TYR A 682       9.900  15.693  -1.606  1.00  1.560          C  
ATOM  10903  CE2 TYR A 682      11.007  17.775  -1.687  1.00  1.560          C  
ATOM  10904  CZ  TYR A 682      10.945  16.511  -1.240  1.00  1.560          C  
ATOM  10905  OH  TYR A 682      11.912  16.055  -0.440  1.00  1.560          O  
ATOM  10906  H   TYR A 682       6.366  19.418  -4.813  1.00  1.370          H  
ATOM  10907  HA  TYR A 682       6.177  17.409  -2.855  1.00  1.320          H  
ATOM  10908 1HB  TYR A 682       7.829  17.253  -4.519  1.00  1.870          H  
ATOM  10909 2HB  TYR A 682       8.437  18.854  -4.209  1.00  1.870          H  
ATOM  10910  HD1 TYR A 682       8.122  15.553  -2.739  1.00  1.870          H  
ATOM  10911  HD2 TYR A 682      10.122  19.272  -2.856  1.00  1.870          H  
ATOM  10912  HE1 TYR A 682       9.826  14.689  -1.248  1.00  1.870          H  
ATOM  10913  HE2 TYR A 682      11.803  18.421  -1.399  1.00  1.870          H  
ATOM  10914  HH  TYR A 682      11.804  15.116  -0.326  1.00  1.870          H  
ATOM  10915  N   ILE A 683       7.461  20.217  -1.682  1.00  1.120          N  
ATOM  10916  CA  ILE A 683       7.750  20.975  -0.486  1.00  1.110          C  
ATOM  10917  C   ILE A 683       6.468  21.156   0.314  1.00  1.080          C  
ATOM  10918  O   ILE A 683       6.498  21.077   1.541  1.00  1.050          O  
ATOM  10919  CB  ILE A 683       8.408  22.344  -0.799  1.00  1.560          C  
ATOM  10920  CG1 ILE A 683       9.838  22.175  -1.514  1.00  1.560          C  
ATOM  10921  CG2 ILE A 683       8.526  23.175   0.492  1.00  1.560          C  
ATOM  10922  CD1 ILE A 683      10.935  21.461  -0.730  1.00  1.560          C  
ATOM  10923  H   ILE A 683       7.619  20.648  -2.597  1.00  1.340          H  
ATOM  10924  HA  ILE A 683       8.438  20.396   0.130  1.00  1.330          H  
ATOM  10925  HB  ILE A 683       7.771  22.877  -1.510  1.00  1.870          H  
ATOM  10926 1HG1 ILE A 683       9.689  21.615  -2.422  1.00  1.870          H  
ATOM  10927 2HG1 ILE A 683      10.203  23.166  -1.780  1.00  1.870          H  
ATOM  10928 1HG2 ILE A 683       8.963  24.143   0.255  1.00  1.870          H  
ATOM  10929 2HG2 ILE A 683       7.545  23.327   0.926  1.00  1.870          H  
ATOM  10930 3HG2 ILE A 683       9.157  22.660   1.216  1.00  1.870          H  
ATOM  10931 1HD1 ILE A 683      11.839  21.409  -1.342  1.00  1.870          H  
ATOM  10932 2HD1 ILE A 683      11.153  22.009   0.175  1.00  1.870          H  
ATOM  10933 3HD1 ILE A 683      10.621  20.466  -0.487  1.00  1.870          H  
ATOM  10934  N   TYR A 684       5.345  21.438  -0.362  1.00  1.080          N  
ATOM  10935  CA  TYR A 684       4.082  21.607   0.335  1.00  1.040          C  
ATOM  10936  C   TYR A 684       3.750  20.344   1.126  1.00  0.980          C  
ATOM  10937  O   TYR A 684       3.408  20.437   2.304  1.00  0.950          O  
ATOM  10938  CB  TYR A 684       2.915  21.853  -0.637  1.00  1.470          C  
ATOM  10939  CG  TYR A 684       2.926  23.134  -1.452  1.00  1.470          C  
ATOM  10940  CD1 TYR A 684       3.691  24.244  -1.096  1.00  1.470          C  
ATOM  10941  CD2 TYR A 684       2.128  23.184  -2.598  1.00  1.470          C  
ATOM  10942  CE1 TYR A 684       3.656  25.376  -1.885  1.00  1.470          C  
ATOM  10943  CE2 TYR A 684       2.100  24.313  -3.372  1.00  1.470          C  
ATOM  10944  CZ  TYR A 684       2.859  25.406  -3.021  1.00  1.470          C  
ATOM  10945  OH  TYR A 684       2.828  26.541  -3.799  1.00  1.470          O  
ATOM  10946  H   TYR A 684       5.390  21.568  -1.375  1.00  1.300          H  
ATOM  10947  HA  TYR A 684       4.165  22.428   1.039  1.00  1.250          H  
ATOM  10948 1HB  TYR A 684       2.883  21.036  -1.341  1.00  1.770          H  
ATOM  10949 2HB  TYR A 684       1.981  21.825  -0.080  1.00  1.770          H  
ATOM  10950  HD1 TYR A 684       4.319  24.233  -0.212  1.00  1.770          H  
ATOM  10951  HD2 TYR A 684       1.525  22.318  -2.875  1.00  1.770          H  
ATOM  10952  HE1 TYR A 684       4.253  26.244  -1.615  1.00  1.770          H  
ATOM  10953  HE2 TYR A 684       1.476  24.345  -4.265  1.00  1.770          H  
ATOM  10954  HH  TYR A 684       2.207  26.418  -4.520  1.00  1.770          H  
ATOM  10955  N   ALA A 685       3.948  19.149   0.532  1.00  0.960          N  
ATOM  10956  CA  ALA A 685       3.628  17.928   1.279  1.00  0.910          C  
ATOM  10957  C   ALA A 685       4.409  17.912   2.588  1.00  0.890          C  
ATOM  10958  O   ALA A 685       3.830  17.682   3.663  1.00  0.850          O  
ATOM  10959  CB  ALA A 685       3.946  16.690   0.444  1.00  1.290          C  
ATOM  10960  H   ALA A 685       4.211  19.121  -0.463  1.00  1.150          H  
ATOM  10961  HA  ALA A 685       2.571  17.930   1.516  1.00  1.090          H  
ATOM  10962 1HB  ALA A 685       3.695  15.793   1.004  1.00  1.550          H  
ATOM  10963 2HB  ALA A 685       3.367  16.721  -0.470  1.00  1.550          H  
ATOM  10964 3HB  ALA A 685       5.006  16.675   0.199  1.00  1.550          H  
ATOM  10965  N   PHE A 686       5.687  18.288   2.515  1.00  0.930          N  
ATOM  10966  CA  PHE A 686       6.494  18.407   3.720  1.00  0.930          C  
ATOM  10967  C   PHE A 686       5.910  19.421   4.716  1.00  0.940          C  
ATOM  10968  O   PHE A 686       5.707  19.100   5.890  1.00  0.920          O  
ATOM  10969  CB  PHE A 686       7.935  18.793   3.390  1.00  1.300          C  
ATOM  10970  CG  PHE A 686       8.706  19.150   4.579  1.00  1.300          C  
ATOM  10971  CD1 PHE A 686       9.153  18.194   5.465  1.00  1.300          C  
ATOM  10972  CD2 PHE A 686       8.986  20.481   4.827  1.00  1.300          C  
ATOM  10973  CE1 PHE A 686       9.856  18.568   6.584  1.00  1.300          C  
ATOM  10974  CE2 PHE A 686       9.682  20.852   5.938  1.00  1.300          C  
ATOM  10975  CZ  PHE A 686      10.115  19.894   6.815  1.00  1.300          C  
ATOM  10976  H   PHE A 686       6.098  18.451   1.588  1.00  1.120          H  
ATOM  10977  HA  PHE A 686       6.514  17.429   4.204  1.00  1.120          H  
ATOM  10978 1HB  PHE A 686       8.430  17.984   2.897  1.00  1.560          H  
ATOM  10979 2HB  PHE A 686       7.955  19.629   2.718  1.00  1.560          H  
ATOM  10980  HD1 PHE A 686       8.936  17.157   5.282  1.00  1.560          H  
ATOM  10981  HD2 PHE A 686       8.635  21.239   4.125  1.00  1.560          H  
ATOM  10982  HE1 PHE A 686      10.209  17.819   7.305  1.00  1.560          H  
ATOM  10983  HE2 PHE A 686       9.892  21.900   6.132  1.00  1.560          H  
ATOM  10984  HZ  PHE A 686      10.664  20.185   7.707  1.00  1.560          H  
ATOM  10985  N   LYS A 687       5.626  20.642   4.245  1.00  0.970          N  
ATOM  10986  CA  LYS A 687       5.114  21.717   5.098  1.00  0.980          C  
ATOM  10987  C   LYS A 687       3.780  21.405   5.772  1.00  0.950          C  
ATOM  10988  O   LYS A 687       3.533  21.852   6.895  1.00  0.960          O  
ATOM  10989  CB  LYS A 687       5.004  23.039   4.336  1.00  1.370          C  
ATOM  10990  CG  LYS A 687       6.341  23.716   4.025  1.00  1.370          C  
ATOM  10991  CD  LYS A 687       6.127  25.037   3.280  1.00  1.370          C  
ATOM  10992  CE  LYS A 687       7.447  25.790   3.062  1.00  1.370          C  
ATOM  10993  NZ  LYS A 687       7.247  27.063   2.296  1.00  1.370          N  
ATOM  10994  H   LYS A 687       5.803  20.821   3.250  1.00  1.160          H  
ATOM  10995  HA  LYS A 687       5.842  21.867   5.894  1.00  1.180          H  
ATOM  10996 1HB  LYS A 687       4.496  22.856   3.392  1.00  1.640          H  
ATOM  10997 2HB  LYS A 687       4.392  23.735   4.906  1.00  1.640          H  
ATOM  10998 1HG  LYS A 687       6.881  23.898   4.954  1.00  1.640          H  
ATOM  10999 2HG  LYS A 687       6.936  23.045   3.406  1.00  1.640          H  
ATOM  11000 1HD  LYS A 687       5.671  24.828   2.310  1.00  1.640          H  
ATOM  11001 2HD  LYS A 687       5.449  25.668   3.853  1.00  1.640          H  
ATOM  11002 1HE  LYS A 687       7.881  26.030   4.031  1.00  1.640          H  
ATOM  11003 2HE  LYS A 687       8.136  25.159   2.520  1.00  1.640          H  
ATOM  11004 1HZ  LYS A 687       8.137  27.529   2.179  1.00  1.640          H  
ATOM  11005 2HZ  LYS A 687       6.856  26.857   1.388  1.00  1.640          H  
ATOM  11006 3HZ  LYS A 687       6.617  27.670   2.803  1.00  1.640          H  
ATOM  11007  N   LYS A 688       2.937  20.605   5.124  1.00  0.930          N  
ATOM  11008  CA  LYS A 688       1.632  20.248   5.671  1.00  0.910          C  
ATOM  11009  C   LYS A 688       1.707  19.126   6.702  1.00  0.860          C  
ATOM  11010  O   LYS A 688       0.681  18.735   7.266  1.00  0.850          O  
ATOM  11011  CB  LYS A 688       0.665  19.820   4.568  1.00  1.280          C  
ATOM  11012  CG  LYS A 688       0.281  20.893   3.527  1.00  1.280          C  
ATOM  11013  CD  LYS A 688      -0.515  22.038   4.106  1.00  1.280          C  
ATOM  11014  CE  LYS A 688      -1.020  22.903   2.966  1.00  1.280          C  
ATOM  11015  NZ  LYS A 688      -1.789  24.093   3.409  1.00  1.280          N  
ATOM  11016  H   LYS A 688       3.186  20.299   4.176  1.00  1.120          H  
ATOM  11017  HA  LYS A 688       1.228  21.122   6.177  1.00  1.090          H  
ATOM  11018 1HB  LYS A 688       1.132  18.997   4.024  1.00  1.540          H  
ATOM  11019 2HB  LYS A 688      -0.252  19.432   5.010  1.00  1.540          H  
ATOM  11020 1HG  LYS A 688       1.183  21.293   3.077  1.00  1.540          H  
ATOM  11021 2HG  LYS A 688      -0.322  20.462   2.745  1.00  1.540          H  
ATOM  11022 1HD  LYS A 688      -1.363  21.653   4.676  1.00  1.540          H  
ATOM  11023 2HD  LYS A 688       0.113  22.641   4.759  1.00  1.540          H  
ATOM  11024 1HE  LYS A 688      -0.170  23.236   2.371  1.00  1.540          H  
ATOM  11025 2HE  LYS A 688      -1.669  22.289   2.343  1.00  1.540          H  
ATOM  11026 1HZ  LYS A 688      -2.090  24.593   2.545  1.00  1.540          H  
ATOM  11027 2HZ  LYS A 688      -2.600  23.806   3.937  1.00  1.540          H  
ATOM  11028 3HZ  LYS A 688      -1.216  24.698   3.971  1.00  1.540          H  
ATOM  11029  N   GLY A 689       2.903  18.609   6.977  1.00  0.860          N  
ATOM  11030  CA  GLY A 689       3.023  17.553   7.959  1.00  0.830          C  
ATOM  11031  C   GLY A 689       2.888  16.157   7.388  1.00  0.780          C  
ATOM  11032  O   GLY A 689       2.459  15.236   8.090  1.00  0.780          O  
ATOM  11033  H   GLY A 689       3.750  18.952   6.510  1.00  1.030          H  
ATOM  11034 1HA  GLY A 689       3.996  17.643   8.442  1.00  1.000          H  
ATOM  11035 2HA  GLY A 689       2.277  17.700   8.737  1.00  1.000          H  
ATOM  11036  N   CYS A 690       3.191  15.972   6.110  1.00  0.790          N  
ATOM  11037  CA  CYS A 690       3.093  14.632   5.593  1.00  0.780          C  
ATOM  11038  C   CYS A 690       4.230  13.782   6.105  1.00  0.750          C  
ATOM  11039  O   CYS A 690       5.338  14.268   6.320  1.00  0.820          O  
ATOM  11040  CB  CYS A 690       3.114  14.620   4.072  1.00  1.100          C  
ATOM  11041  SG  CYS A 690       1.710  15.436   3.358  1.00  1.100          S  
ATOM  11042  H   CYS A 690       3.514  16.728   5.499  1.00  0.950          H  
ATOM  11043  HA  CYS A 690       2.163  14.209   5.943  1.00  0.940          H  
ATOM  11044 1HB  CYS A 690       4.011  15.121   3.722  1.00  1.320          H  
ATOM  11045 2HB  CYS A 690       3.145  13.593   3.707  1.00  1.320          H  
ATOM  11046  HG  CYS A 690       2.168  16.674   3.676  1.00  1.320          H  
ATOM  11047  N   SER A 691       3.954  12.506   6.313  1.00  0.660          N  
ATOM  11048  CA  SER A 691       4.977  11.543   6.666  1.00  0.650          C  
ATOM  11049  C   SER A 691       5.744  11.131   5.432  1.00  0.660          C  
ATOM  11050  O   SER A 691       6.954  10.910   5.481  1.00  0.720          O  
ATOM  11051  CB  SER A 691       4.313  10.331   7.222  1.00  0.910          C  
ATOM  11052  OG  SER A 691       3.540   9.759   6.247  1.00  0.910          O  
ATOM  11053  H   SER A 691       2.993  12.196   6.234  1.00  0.790          H  
ATOM  11054  HA  SER A 691       5.654  11.991   7.391  1.00  0.780          H  
ATOM  11055 1HB  SER A 691       5.035   9.618   7.530  1.00  1.100          H  
ATOM  11056 2HB  SER A 691       3.706  10.589   8.072  1.00  1.100          H  
ATOM  11057  HG  SER A 691       3.051   9.084   6.698  1.00  1.100          H  
ATOM  11058  N   SER A 692       5.064  11.120   4.294  1.00  0.650          N  
ATOM  11059  CA  SER A 692       5.702  10.749   3.049  1.00  0.710          C  
ATOM  11060  C   SER A 692       4.931  11.249   1.841  1.00  0.730          C  
ATOM  11061  O   SER A 692       3.738  11.558   1.918  1.00  0.770          O  
ATOM  11062  CB  SER A 692       5.838   9.233   2.956  1.00  0.970          C  
ATOM  11063  OG  SER A 692       4.585   8.603   2.837  1.00  0.970          O  
ATOM  11064  H   SER A 692       4.069  11.284   4.310  1.00  0.780          H  
ATOM  11065  HA  SER A 692       6.697  11.192   3.025  1.00  0.850          H  
ATOM  11066 1HB  SER A 692       6.457   8.977   2.095  1.00  1.160          H  
ATOM  11067 2HB  SER A 692       6.349   8.857   3.840  1.00  1.160          H  
ATOM  11068  HG  SER A 692       4.767   7.656   2.897  1.00  1.160          H  
ATOM  11069  N   ILE A 693       5.643  11.295   0.724  1.00  0.750          N  
ATOM  11070  CA  ILE A 693       5.092  11.537  -0.607  1.00  0.790          C  
ATOM  11071  C   ILE A 693       5.531  10.308  -1.395  1.00  0.820          C  
ATOM  11072  O   ILE A 693       6.688   9.878  -1.278  1.00  0.870          O  
ATOM  11073  CB  ILE A 693       5.540  12.895  -1.200  1.00  1.090          C  
ATOM  11074  CG1 ILE A 693       4.854  13.145  -2.606  1.00  1.090          C  
ATOM  11075  CG2 ILE A 693       7.023  12.953  -1.259  1.00  1.090          C  
ATOM  11076  CD1 ILE A 693       4.948  14.600  -3.124  1.00  1.090          C  
ATOM  11077  H   ILE A 693       6.638  11.065   0.824  1.00  0.900          H  
ATOM  11078  HA  ILE A 693       4.012  11.536  -0.556  1.00  0.950          H  
ATOM  11079  HB  ILE A 693       5.194  13.689  -0.541  1.00  1.310          H  
ATOM  11080 1HG1 ILE A 693       5.314  12.489  -3.349  1.00  1.310          H  
ATOM  11081 2HG1 ILE A 693       3.797  12.885  -2.527  1.00  1.310          H  
ATOM  11082 1HG2 ILE A 693       7.334  13.897  -1.616  1.00  1.310          H  
ATOM  11083 2HG2 ILE A 693       7.404  12.806  -0.254  1.00  1.310          H  
ATOM  11084 3HG2 ILE A 693       7.412  12.176  -1.916  1.00  1.310          H  
ATOM  11085 1HD1 ILE A 693       4.440  14.676  -4.088  1.00  1.310          H  
ATOM  11086 2HD1 ILE A 693       4.470  15.271  -2.410  1.00  1.310          H  
ATOM  11087 3HD1 ILE A 693       5.980  14.887  -3.250  1.00  1.310          H  
ATOM  11088  N   TYR A 694       4.635   9.703  -2.170  1.00  0.830          N  
ATOM  11089  CA  TYR A 694       5.012   8.460  -2.816  1.00  0.920          C  
ATOM  11090  C   TYR A 694       5.415   8.552  -4.262  1.00  1.020          C  
ATOM  11091  O   TYR A 694       6.455   8.029  -4.627  1.00  1.510          O  
ATOM  11092  CB  TYR A 694       3.891   7.428  -2.676  1.00  1.250          C  
ATOM  11093  CG  TYR A 694       4.255   6.095  -3.285  1.00  1.250          C  
ATOM  11094  CD1 TYR A 694       5.274   5.417  -2.725  1.00  1.250          C  
ATOM  11095  CD2 TYR A 694       3.567   5.541  -4.357  1.00  1.250          C  
ATOM  11096  CE1 TYR A 694       5.649   4.225  -3.172  1.00  1.250          C  
ATOM  11097  CE2 TYR A 694       3.956   4.294  -4.834  1.00  1.250          C  
ATOM  11098  CZ  TYR A 694       5.006   3.640  -4.222  1.00  1.250          C  
ATOM  11099  OH  TYR A 694       5.432   2.384  -4.638  1.00  1.250          O  
ATOM  11100  H   TYR A 694       3.702  10.089  -2.321  1.00  1.000          H  
ATOM  11101  HA  TYR A 694       5.876   8.071  -2.287  1.00  1.100          H  
ATOM  11102 1HB  TYR A 694       3.655   7.273  -1.620  1.00  1.500          H  
ATOM  11103 2HB  TYR A 694       2.988   7.798  -3.169  1.00  1.500          H  
ATOM  11104  HD1 TYR A 694       5.797   5.846  -1.908  1.00  1.500          H  
ATOM  11105  HD2 TYR A 694       2.735   6.076  -4.817  1.00  1.500          H  
ATOM  11106  HE1 TYR A 694       6.476   3.715  -2.684  1.00  1.500          H  
ATOM  11107  HE2 TYR A 694       3.436   3.836  -5.671  1.00  1.500          H  
ATOM  11108  HH  TYR A 694       6.145   2.060  -4.020  1.00  1.500          H  
ATOM  11109  N   TYR A 695       4.627   9.196  -5.092  1.00  1.100          N  
ATOM  11110  CA  TYR A 695       4.985   9.145  -6.505  1.00  1.180          C  
ATOM  11111  C   TYR A 695       4.538  10.358  -7.278  1.00  1.050          C  
ATOM  11112  O   TYR A 695       3.522  10.979  -6.950  1.00  1.390          O  
ATOM  11113  CB  TYR A 695       4.425   7.858  -7.135  1.00  1.620          C  
ATOM  11114  CG  TYR A 695       4.890   7.616  -8.544  1.00  1.620          C  
ATOM  11115  CD1 TYR A 695       6.163   7.121  -8.734  1.00  1.620          C  
ATOM  11116  CD2 TYR A 695       4.072   7.872  -9.639  1.00  1.620          C  
ATOM  11117  CE1 TYR A 695       6.641   6.901  -9.982  1.00  1.620          C  
ATOM  11118  CE2 TYR A 695       4.564   7.642 -10.910  1.00  1.620          C  
ATOM  11119  CZ  TYR A 695       5.847   7.173 -11.080  1.00  1.620          C  
ATOM  11120  OH  TYR A 695       6.351   6.985 -12.354  1.00  1.620          O  
ATOM  11121  H   TYR A 695       3.782   9.657  -4.743  1.00  1.320          H  
ATOM  11122  HA  TYR A 695       6.075   9.114  -6.583  1.00  1.420          H  
ATOM  11123 1HB  TYR A 695       4.738   7.007  -6.539  1.00  1.940          H  
ATOM  11124 2HB  TYR A 695       3.333   7.889  -7.125  1.00  1.940          H  
ATOM  11125  HD1 TYR A 695       6.787   6.933  -7.884  1.00  1.940          H  
ATOM  11126  HD2 TYR A 695       3.062   8.257  -9.498  1.00  1.940          H  
ATOM  11127  HE1 TYR A 695       7.651   6.534 -10.114  1.00  1.940          H  
ATOM  11128  HE2 TYR A 695       3.954   7.841 -11.781  1.00  1.940          H  
ATOM  11129  HH  TYR A 695       7.342   7.000 -12.335  1.00  1.940          H  
ATOM  11130  N   VAL A 696       5.340  10.736  -8.269  1.00  1.010          N  
ATOM  11131  CA  VAL A 696       4.972  11.849  -9.120  1.00  1.120          C  
ATOM  11132  C   VAL A 696       4.800  11.438 -10.567  1.00  1.090          C  
ATOM  11133  O   VAL A 696       5.678  10.821 -11.152  1.00  1.300          O  
ATOM  11134  CB  VAL A 696       6.041  12.948  -9.053  1.00  1.520          C  
ATOM  11135  CG1 VAL A 696       5.625  14.130  -9.982  1.00  1.520          C  
ATOM  11136  CG2 VAL A 696       6.256  13.357  -7.576  1.00  1.520          C  
ATOM  11137  H   VAL A 696       6.220  10.227  -8.434  1.00  1.210          H  
ATOM  11138  HA  VAL A 696       4.023  12.253  -8.777  1.00  1.340          H  
ATOM  11139  HB  VAL A 696       6.981  12.568  -9.444  1.00  1.830          H  
ATOM  11140 1HG1 VAL A 696       6.367  14.895  -9.941  1.00  1.830          H  
ATOM  11141 2HG1 VAL A 696       5.532  13.796 -11.015  1.00  1.830          H  
ATOM  11142 3HG1 VAL A 696       4.680  14.533  -9.660  1.00  1.830          H  
ATOM  11143 1HG2 VAL A 696       7.003  14.127  -7.512  1.00  1.830          H  
ATOM  11144 2HG2 VAL A 696       5.368  13.719  -7.142  1.00  1.830          H  
ATOM  11145 3HG2 VAL A 696       6.588  12.493  -7.002  1.00  1.830          H  
ATOM  11146  N   ARG A 697       3.680  11.807 -11.160  1.00  1.260          N  
ATOM  11147  CA  ARG A 697       3.486  11.513 -12.566  1.00  1.370          C  
ATOM  11148  C   ARG A 697       3.076  12.774 -13.303  1.00  1.240          C  
ATOM  11149  O   ARG A 697       2.450  13.664 -12.717  1.00  1.410          O  
ATOM  11150  CB  ARG A 697       2.421  10.440 -12.752  1.00  1.870          C  
ATOM  11151  CG  ARG A 697       0.997  10.834 -12.354  1.00  1.870          C  
ATOM  11152  CD  ARG A 697       0.056   9.698 -12.518  1.00  1.870          C  
ATOM  11153  NE  ARG A 697       0.258   8.653 -11.519  1.00  1.870          N  
ATOM  11154  CZ  ARG A 697      -0.375   7.462 -11.519  1.00  1.870          C  
ATOM  11155  NH1 ARG A 697      -1.250   7.181 -12.464  1.00  1.870          N  
ATOM  11156  NH2 ARG A 697      -0.123   6.566 -10.576  1.00  1.870          N  
ATOM  11157  H   ARG A 697       2.960  12.307 -10.628  1.00  1.510          H  
ATOM  11158  HA  ARG A 697       4.425  11.154 -12.991  1.00  1.640          H  
ATOM  11159 1HB  ARG A 697       2.403  10.121 -13.792  1.00  2.250          H  
ATOM  11160 2HB  ARG A 697       2.680   9.587 -12.156  1.00  2.250          H  
ATOM  11161 1HG  ARG A 697       0.979  11.137 -11.303  1.00  2.250          H  
ATOM  11162 2HG  ARG A 697       0.644  11.661 -12.975  1.00  2.250          H  
ATOM  11163 1HD  ARG A 697      -0.961  10.051 -12.451  1.00  2.250          H  
ATOM  11164 2HD  ARG A 697       0.218   9.262 -13.503  1.00  2.250          H  
ATOM  11165  HE  ARG A 697       0.913   8.839 -10.768  1.00  2.250          H  
ATOM  11166 1HH1 ARG A 697      -1.448   7.852 -13.190  1.00  2.250          H  
ATOM  11167 2HH1 ARG A 697      -1.722   6.289 -12.467  1.00  2.250          H  
ATOM  11168 1HH2 ARG A 697       0.559   6.753  -9.850  1.00  2.250          H  
ATOM  11169 2HH2 ARG A 697      -0.600   5.675 -10.583  1.00  2.250          H  
ATOM  11170  N   VAL A 698       3.407  12.836 -14.594  1.00  1.220          N  
ATOM  11171  CA  VAL A 698       2.969  13.941 -15.431  1.00  1.300          C  
ATOM  11172  C   VAL A 698       2.149  13.392 -16.591  1.00  1.350          C  
ATOM  11173  O   VAL A 698       2.573  12.449 -17.263  1.00  1.860          O  
ATOM  11174  CB  VAL A 698       4.171  14.802 -15.918  1.00  1.790          C  
ATOM  11175  CG1 VAL A 698       4.823  15.474 -14.721  1.00  1.790          C  
ATOM  11176  CG2 VAL A 698       5.211  13.960 -16.660  1.00  1.790          C  
ATOM  11177  H   VAL A 698       3.941  12.081 -15.004  1.00  1.460          H  
ATOM  11178  HA  VAL A 698       2.343  14.584 -14.836  1.00  1.560          H  
ATOM  11179  HB  VAL A 698       3.801  15.586 -16.581  1.00  2.150          H  
ATOM  11180 1HG1 VAL A 698       5.620  16.082 -15.049  1.00  2.150          H  
ATOM  11181 2HG1 VAL A 698       4.100  16.079 -14.242  1.00  2.150          H  
ATOM  11182 3HG1 VAL A 698       5.203  14.726 -14.027  1.00  2.150          H  
ATOM  11183 1HG2 VAL A 698       6.032  14.606 -16.979  1.00  2.150          H  
ATOM  11184 2HG2 VAL A 698       5.605  13.189 -15.999  1.00  2.150          H  
ATOM  11185 3HG2 VAL A 698       4.770  13.495 -17.538  1.00  2.150          H  
ATOM  11186  N   ARG A 699       0.994  13.992 -16.845  1.00  1.570          N  
ATOM  11187  CA  ARG A 699       0.138  13.538 -17.927  1.00  1.750          C  
ATOM  11188  C   ARG A 699       0.500  14.199 -19.245  1.00  2.050          C  
ATOM  11189  O   ARG A 699       0.174  15.370 -19.486  1.00  2.760          O  
ATOM  11190  CB  ARG A 699      -1.321  13.802 -17.567  1.00  2.380          C  
ATOM  11191  CG  ARG A 699      -2.394  13.376 -18.588  1.00  2.380          C  
ATOM  11192  CD  ARG A 699      -2.511  11.897 -18.702  1.00  2.380          C  
ATOM  11193  NE  ARG A 699      -3.705  11.506 -19.452  1.00  2.380          N  
ATOM  11194  CZ  ARG A 699      -3.941  10.282 -19.995  1.00  2.380          C  
ATOM  11195  NH1 ARG A 699      -3.049   9.311 -19.920  1.00  2.380          N  
ATOM  11196  NH2 ARG A 699      -5.088  10.054 -20.612  1.00  2.380          N  
ATOM  11197  H   ARG A 699       0.695  14.741 -16.220  1.00  1.880          H  
ATOM  11198  HA  ARG A 699       0.273  12.463 -18.035  1.00  2.100          H  
ATOM  11199 1HB  ARG A 699      -1.536  13.281 -16.646  1.00  2.850          H  
ATOM  11200 2HB  ARG A 699      -1.460  14.864 -17.371  1.00  2.850          H  
ATOM  11201 1HG  ARG A 699      -3.362  13.760 -18.269  1.00  2.850          H  
ATOM  11202 2HG  ARG A 699      -2.157  13.775 -19.579  1.00  2.850          H  
ATOM  11203 1HD  ARG A 699      -1.638  11.513 -19.226  1.00  2.850          H  
ATOM  11204 2HD  ARG A 699      -2.571  11.459 -17.705  1.00  2.850          H  
ATOM  11205  HE  ARG A 699      -4.437  12.197 -19.534  1.00  2.850          H  
ATOM  11206 1HH1 ARG A 699      -2.168   9.453 -19.458  1.00  2.850          H  
ATOM  11207 2HH1 ARG A 699      -3.251   8.391 -20.360  1.00  2.850          H  
ATOM  11208 1HH2 ARG A 699      -5.788  10.776 -20.676  1.00  2.850          H  
ATOM  11209 2HH2 ARG A 699      -5.275   9.136 -21.020  1.00  2.850          H  
ATOM  11210  N   GLN A 700       1.150  13.397 -20.094  1.00  2.240          N  
ATOM  11211  CA  GLN A 700       1.686  13.780 -21.393  1.00  2.590          C  
ATOM  11212  C   GLN A 700       0.561  14.049 -22.384  1.00  2.540          C  
ATOM  11213  O   GLN A 700      -0.340  13.215 -22.515  1.00  2.670          O  
ATOM  11214  CB  GLN A 700       2.600  12.667 -21.918  1.00  3.490          C  
ATOM  11215  CG  GLN A 700       3.377  13.025 -23.170  1.00  3.490          C  
ATOM  11216  CD  GLN A 700       4.286  11.920 -23.633  1.00  3.490          C  
ATOM  11217  OE1 GLN A 700       3.991  10.742 -23.456  1.00  3.490          O  
ATOM  11218  NE2 GLN A 700       5.407  12.288 -24.231  1.00  3.490          N  
ATOM  11219  H   GLN A 700       1.326  12.450 -19.783  1.00  2.690          H  
ATOM  11220  HA  GLN A 700       2.289  14.667 -21.275  1.00  3.110          H  
ATOM  11221 1HB  GLN A 700       3.322  12.404 -21.144  1.00  4.180          H  
ATOM  11222 2HB  GLN A 700       2.009  11.784 -22.124  1.00  4.180          H  
ATOM  11223 1HG  GLN A 700       2.701  13.245 -23.956  1.00  4.180          H  
ATOM  11224 2HG  GLN A 700       3.995  13.903 -22.958  1.00  4.180          H  
ATOM  11225 1HE2 GLN A 700       6.052  11.595 -24.560  1.00  4.180          H  
ATOM  11226 2HE2 GLN A 700       5.623  13.263 -24.339  1.00  4.180          H  
ATOM  11227  N   ASP A 701       0.643  15.161 -23.130  1.00  3.150          N  
ATOM  11228  CA  ASP A 701      -0.383  15.504 -24.117  1.00  3.780          C  
ATOM  11229  C   ASP A 701      -0.509  14.449 -25.198  1.00  4.250          C  
ATOM  11230  O   ASP A 701      -1.608  14.147 -25.664  1.00  5.030          O  
ATOM  11231  CB  ASP A 701      -0.076  16.839 -24.801  1.00  5.040          C  
ATOM  11232  CG  ASP A 701      -0.286  18.081 -23.931  1.00  5.040          C  
ATOM  11233  OD1 ASP A 701      -0.849  17.992 -22.868  1.00  5.040          O  
ATOM  11234  OD2 ASP A 701       0.140  19.141 -24.358  1.00  5.040          O  
ATOM  11235  H   ASP A 701       1.413  15.806 -22.978  1.00  3.780          H  
ATOM  11236  HA  ASP A 701      -1.338  15.588 -23.602  1.00  4.540          H  
ATOM  11237 1HB  ASP A 701       0.965  16.836 -25.135  1.00  6.050          H  
ATOM  11238 2HB  ASP A 701      -0.699  16.934 -25.691  1.00  6.050          H  
ATOM  11239  N   VAL A 702       0.615  13.852 -25.564  1.00  4.260          N  
ATOM  11240  CA  VAL A 702       0.615  12.850 -26.607  1.00  5.210          C  
ATOM  11241  C   VAL A 702      -0.257  11.686 -26.205  1.00  5.650          C  
ATOM  11242  O   VAL A 702      -1.073  11.238 -27.014  1.00  6.100          O  
ATOM  11243  CB  VAL A 702       2.046  12.333 -26.869  1.00  6.910          C  
ATOM  11244  CG1 VAL A 702       2.022  11.136 -27.832  1.00  6.910          C  
ATOM  11245  CG2 VAL A 702       2.890  13.468 -27.418  1.00  6.910          C  
ATOM  11246  H   VAL A 702       1.476  14.167 -25.143  1.00  5.110          H  
ATOM  11247  HA  VAL A 702       0.215  13.293 -27.520  1.00  6.250          H  
ATOM  11248  HB  VAL A 702       2.472  11.974 -25.943  1.00  8.300          H  
ATOM  11249 1HG1 VAL A 702       3.041  10.785 -27.991  1.00  8.300          H  
ATOM  11250 2HG1 VAL A 702       1.430  10.315 -27.425  1.00  8.300          H  
ATOM  11251 3HG1 VAL A 702       1.593  11.444 -28.787  1.00  8.300          H  
ATOM  11252 1HG2 VAL A 702       3.906  13.114 -27.591  1.00  8.300          H  
ATOM  11253 2HG2 VAL A 702       2.461  13.817 -28.357  1.00  8.300          H  
ATOM  11254 3HG2 VAL A 702       2.913  14.289 -26.705  1.00  8.300          H  
ATOM  11255  N   LEU A 703      -0.092  11.202 -24.973  1.00  5.830          N  
ATOM  11256  CA  LEU A 703      -0.878  10.085 -24.489  1.00  6.500          C  
ATOM  11257  C   LEU A 703      -2.321  10.489 -24.270  1.00  7.170          C  
ATOM  11258  O   LEU A 703      -3.237   9.730 -24.602  1.00  7.460          O  
ATOM  11259  CB  LEU A 703      -0.286   9.552 -23.187  1.00  8.830          C  
ATOM  11260  CG  LEU A 703       1.105   8.888 -23.295  1.00  8.830          C  
ATOM  11261  CD1 LEU A 703       1.584   8.555 -21.894  1.00  8.830          C  
ATOM  11262  CD2 LEU A 703       1.053   7.632 -24.167  1.00  8.830          C  
ATOM  11263  H   LEU A 703       0.602  11.625 -24.370  1.00  7.000          H  
ATOM  11264  HA  LEU A 703      -0.875   9.306 -25.239  1.00  7.800          H  
ATOM  11265 1HB  LEU A 703      -0.202  10.386 -22.490  1.00 10.600          H  
ATOM  11266 2HB  LEU A 703      -0.974   8.826 -22.760  1.00 10.600          H  
ATOM  11267  HG  LEU A 703       1.801   9.589 -23.734  1.00 10.600          H  
ATOM  11268 1HD1 LEU A 703       2.576   8.107 -21.951  1.00 10.600          H  
ATOM  11269 2HD1 LEU A 703       1.633   9.460 -21.294  1.00 10.600          H  
ATOM  11270 3HD1 LEU A 703       0.889   7.847 -21.434  1.00 10.600          H  
ATOM  11271 1HD2 LEU A 703       2.049   7.191 -24.210  1.00 10.600          H  
ATOM  11272 2HD2 LEU A 703       0.357   6.912 -23.725  1.00 10.600          H  
ATOM  11273 3HD2 LEU A 703       0.736   7.866 -25.173  1.00 10.600          H  
ATOM  11274  N   LYS A 704      -2.545  11.713 -23.777  1.00  7.710          N  
ATOM  11275  CA  LYS A 704      -3.900  12.173 -23.519  1.00  8.620          C  
ATOM  11276  C   LYS A 704      -4.755  12.010 -24.771  1.00  9.310          C  
ATOM  11277  O   LYS A 704      -5.888  11.531 -24.691  1.00  9.610          O  
ATOM  11278  CB  LYS A 704      -3.897  13.625 -23.039  1.00 11.700          C  
ATOM  11279  CG  LYS A 704      -5.273  14.194 -22.674  1.00 11.700          C  
ATOM  11280  CD  LYS A 704      -5.149  15.625 -22.134  1.00 11.700          C  
ATOM  11281  CE  LYS A 704      -6.514  16.229 -21.807  1.00 11.700          C  
ATOM  11282  NZ  LYS A 704      -6.395  17.619 -21.270  1.00 11.700          N  
ATOM  11283  H   LYS A 704      -1.756  12.314 -23.523  1.00  9.250          H  
ATOM  11284  HA  LYS A 704      -4.330  11.555 -22.742  1.00 10.340          H  
ATOM  11285 1HB  LYS A 704      -3.233  13.720 -22.177  1.00 14.040          H  
ATOM  11286 2HB  LYS A 704      -3.490  14.255 -23.829  1.00 14.040          H  
ATOM  11287 1HG  LYS A 704      -5.907  14.204 -23.566  1.00 14.040          H  
ATOM  11288 2HG  LYS A 704      -5.741  13.559 -21.923  1.00 14.040          H  
ATOM  11289 1HD  LYS A 704      -4.530  15.622 -21.232  1.00 14.040          H  
ATOM  11290 2HD  LYS A 704      -4.658  16.247 -22.886  1.00 14.040          H  
ATOM  11291 1HE  LYS A 704      -7.118  16.251 -22.713  1.00 14.040          H  
ATOM  11292 2HE  LYS A 704      -7.014  15.607 -21.065  1.00 14.040          H  
ATOM  11293 1HZ  LYS A 704      -7.318  17.986 -21.067  1.00 14.040          H  
ATOM  11294 2HZ  LYS A 704      -5.848  17.612 -20.420  1.00 14.040          H  
ATOM  11295 3HZ  LYS A 704      -5.942  18.210 -21.955  1.00 14.040          H  
ATOM  11296  N   ASP A 705      -4.207  12.374 -25.931  1.00  9.720          N  
ATOM  11297  CA  ASP A 705      -4.940  12.201 -27.177  1.00 10.600          C  
ATOM  11298  C   ASP A 705      -4.741  10.830 -27.852  1.00 10.920          C  
ATOM  11299  O   ASP A 705      -5.658  10.335 -28.513  1.00 11.600          O  
ATOM  11300  CB  ASP A 705      -4.568  13.294 -28.180  1.00 14.490          C  
ATOM  11301  CG  ASP A 705      -5.010  14.699 -27.765  1.00 14.490          C  
ATOM  11302  OD1 ASP A 705      -6.185  14.906 -27.537  1.00 14.490          O  
ATOM  11303  OD2 ASP A 705      -4.170  15.561 -27.705  1.00 14.490          O  
ATOM  11304  H   ASP A 705      -3.288  12.835 -25.919  1.00 11.660          H  
ATOM  11305  HA  ASP A 705      -6.000  12.309 -26.952  1.00 12.720          H  
ATOM  11306 1HB  ASP A 705      -3.479  13.299 -28.297  1.00 17.390          H  
ATOM  11307 2HB  ASP A 705      -4.999  13.057 -29.149  1.00 17.390          H  
ATOM  11308  N   SER A 706      -3.559  10.213 -27.708  1.00 10.600          N  
ATOM  11309  CA  SER A 706      -3.265   8.972 -28.420  1.00 11.040          C  
ATOM  11310  C   SER A 706      -3.808   7.687 -27.792  1.00 11.470          C  
ATOM  11311  O   SER A 706      -4.204   6.779 -28.523  1.00 11.990          O  
ATOM  11312  CB  SER A 706      -1.765   8.803 -28.550  1.00 15.280          C  
ATOM  11313  OG  SER A 706      -1.208   9.834 -29.311  1.00 15.280          O  
ATOM  11314  H   SER A 706      -2.810  10.634 -27.162  1.00 12.720          H  
ATOM  11315  HA  SER A 706      -3.689   9.062 -29.419  1.00 13.250          H  
ATOM  11316 1HB  SER A 706      -1.307   8.775 -27.565  1.00 18.340          H  
ATOM  11317 2HB  SER A 706      -1.558   7.850 -29.028  1.00 18.340          H  
ATOM  11318  HG  SER A 706      -1.169  10.600 -28.697  1.00 18.340          H  
ATOM  11319  N   GLU A 707      -3.861   7.580 -26.461  1.00 11.440          N  
ATOM  11320  CA  GLU A 707      -4.279   6.318 -25.847  1.00 12.070          C  
ATOM  11321  C   GLU A 707      -5.693   5.911 -26.229  1.00 12.720          C  
ATOM  11322  O   GLU A 707      -5.968   4.732 -26.452  1.00 13.400          O  
ATOM  11323  CB  GLU A 707      -4.157   6.372 -24.319  1.00 16.650          C  
ATOM  11324  CG  GLU A 707      -2.721   6.337 -23.783  1.00 16.650          C  
ATOM  11325  CD  GLU A 707      -2.649   6.475 -22.271  1.00 16.650          C  
ATOM  11326  OE1 GLU A 707      -3.616   6.918 -21.689  1.00 16.650          O  
ATOM  11327  OE2 GLU A 707      -1.664   6.087 -21.692  1.00 16.650          O  
ATOM  11328  H   GLU A 707      -3.574   8.360 -25.863  1.00 13.730          H  
ATOM  11329  HA  GLU A 707      -3.605   5.539 -26.200  1.00 14.480          H  
ATOM  11330 1HB  GLU A 707      -4.620   7.294 -23.958  1.00 19.980          H  
ATOM  11331 2HB  GLU A 707      -4.705   5.538 -23.880  1.00 19.980          H  
ATOM  11332 1HG  GLU A 707      -2.255   5.399 -24.075  1.00 19.980          H  
ATOM  11333 2HG  GLU A 707      -2.164   7.147 -24.247  1.00 19.980          H  
ATOM  11334  N   ASP A 708      -6.590   6.876 -26.361  1.00 12.670          N  
ATOM  11335  CA  ASP A 708      -7.968   6.561 -26.694  1.00 13.380          C  
ATOM  11336  C   ASP A 708      -8.210   6.532 -28.206  1.00 13.860          C  
ATOM  11337  O   ASP A 708      -9.344   6.386 -28.678  1.00 14.170          O  
ATOM  11338  CB  ASP A 708      -8.917   7.570 -26.044  1.00 18.450          C  
ATOM  11339  CG  ASP A 708      -8.951   7.522 -24.486  1.00 18.450          C  
ATOM  11340  OD1 ASP A 708      -8.604   6.529 -23.875  1.00 18.450          O  
ATOM  11341  OD2 ASP A 708      -9.347   8.511 -23.929  1.00 18.450          O  
ATOM  11342  H   ASP A 708      -6.325   7.831 -26.149  1.00 15.200          H  
ATOM  11343  HA  ASP A 708      -8.191   5.577 -26.297  1.00 16.060          H  
ATOM  11344 1HB  ASP A 708      -8.623   8.575 -26.350  1.00 22.140          H  
ATOM  11345 2HB  ASP A 708      -9.928   7.404 -26.415  1.00 22.140          H  
ATOM  11346  N   HIS A 709      -7.175   6.705 -29.006  1.00 14.090          N  
ATOM  11347  CA  HIS A 709      -7.410   6.688 -30.431  1.00 14.740          C  
ATOM  11348  C   HIS A 709      -7.937   5.311 -30.828  1.00 15.330          C  
ATOM  11349  O   HIS A 709      -7.344   4.291 -30.472  1.00 15.620          O  
ATOM  11350  CB  HIS A 709      -6.127   7.066 -31.180  1.00 20.380          C  
ATOM  11351  CG  HIS A 709      -6.292   7.249 -32.656  1.00 20.380          C  
ATOM  11352  ND1 HIS A 709      -7.078   8.245 -33.200  1.00 20.380          N  
ATOM  11353  CD2 HIS A 709      -5.741   6.594 -33.703  1.00 20.380          C  
ATOM  11354  CE1 HIS A 709      -7.020   8.176 -34.518  1.00 20.380          C  
ATOM  11355  NE2 HIS A 709      -6.216   7.185 -34.847  1.00 20.380          N  
ATOM  11356  H   HIS A 709      -6.220   6.803 -28.654  1.00 16.910          H  
ATOM  11357  HA  HIS A 709      -8.169   7.426 -30.689  1.00 17.690          H  
ATOM  11358 1HB  HIS A 709      -5.729   7.994 -30.760  1.00 24.450          H  
ATOM  11359 2HB  HIS A 709      -5.376   6.294 -31.011  1.00 24.450          H  
ATOM  11360  HD2 HIS A 709      -5.052   5.751 -33.647  1.00 24.450          H  
ATOM  11361  HE1 HIS A 709      -7.541   8.832 -35.216  1.00 24.450          H  
ATOM  11362  HE2 HIS A 709      -5.980   6.903 -35.789  1.00 24.450          H  
ATOM  11363  N   THR A 710      -9.075   5.287 -31.547  1.00 15.640          N  
ATOM  11364  CA  THR A 710      -9.777   4.075 -32.044  1.00 16.090          C  
ATOM  11365  C   THR A 710     -10.503   3.217 -30.984  1.00 16.740          C  
ATOM  11366  O   THR A 710     -11.117   2.210 -31.340  1.00 17.220          O  
ATOM  11367  CB  THR A 710      -8.873   3.104 -32.857  1.00 22.350          C  
ATOM  11368  OG1 THR A 710      -8.070   2.316 -31.973  1.00 22.350          O  
ATOM  11369  CG2 THR A 710      -7.990   3.824 -33.845  1.00 22.350          C  
ATOM  11370  H   THR A 710      -9.481   6.186 -31.772  1.00 18.770          H  
ATOM  11371  HA  THR A 710     -10.545   4.421 -32.736  1.00 19.310          H  
ATOM  11372  HB  THR A 710      -9.521   2.433 -33.418  1.00 26.820          H  
ATOM  11373  HG1 THR A 710      -7.621   2.905 -31.350  1.00 26.820          H  
ATOM  11374 1HG2 THR A 710      -7.406   3.098 -34.401  1.00 26.820          H  
ATOM  11375 2HG2 THR A 710      -8.604   4.402 -34.532  1.00 26.820          H  
ATOM  11376 3HG2 THR A 710      -7.334   4.471 -33.326  1.00 26.820          H  
ATOM  11377  N   ILE A 711     -10.418   3.554 -29.690  1.00 16.900          N  
ATOM  11378  CA  ILE A 711     -10.971   2.622 -28.692  1.00 17.650          C  
ATOM  11379  C   ILE A 711     -12.488   2.458 -28.686  1.00 18.170          C  
ATOM  11380  O   ILE A 711     -12.996   1.434 -28.213  1.00 18.410          O  
ATOM  11381  CB  ILE A 711     -10.532   2.949 -27.263  1.00 24.410          C  
ATOM  11382  CG1 ILE A 711     -11.116   4.298 -26.766  1.00 24.410          C  
ATOM  11383  CG2 ILE A 711      -8.984   2.956 -27.261  1.00 24.410          C  
ATOM  11384  CD1 ILE A 711     -10.901   4.558 -25.316  1.00 24.410          C  
ATOM  11385  H   ILE A 711      -9.954   4.429 -29.417  1.00 20.280          H  
ATOM  11386  HA  ILE A 711     -10.554   1.642 -28.919  1.00 21.180          H  
ATOM  11387  HB  ILE A 711     -10.902   2.181 -26.595  1.00 29.290          H  
ATOM  11388 1HG1 ILE A 711     -10.679   5.081 -27.310  1.00 29.290          H  
ATOM  11389 2HG1 ILE A 711     -12.190   4.325 -26.919  1.00 29.290          H  
ATOM  11390 1HG2 ILE A 711      -8.597   3.154 -26.275  1.00 29.290          H  
ATOM  11391 2HG2 ILE A 711      -8.625   1.985 -27.595  1.00 29.290          H  
ATOM  11392 3HG2 ILE A 711      -8.611   3.715 -27.939  1.00 29.290          H  
ATOM  11393 1HD1 ILE A 711     -11.327   5.519 -25.066  1.00 29.290          H  
ATOM  11394 2HD1 ILE A 711     -11.389   3.783 -24.751  1.00 29.290          H  
ATOM  11395 3HD1 ILE A 711      -9.856   4.578 -25.063  1.00 29.290          H  
ATOM  11396  N   LYS A 712     -13.243   3.426 -29.191  1.00 18.460          N  
ATOM  11397  CA  LYS A 712     -14.676   3.236 -29.176  1.00 19.100          C  
ATOM  11398  C   LYS A 712     -15.065   2.280 -30.278  1.00 19.440          C  
ATOM  11399  O   LYS A 712     -15.404   2.679 -31.394  1.00 19.940          O  
ATOM  11400  CB  LYS A 712     -15.437   4.550 -29.310  1.00 26.480          C  
ATOM  11401  CG  LYS A 712     -16.941   4.355 -29.191  1.00 26.480          C  
ATOM  11402  CD  LYS A 712     -17.709   5.653 -29.151  1.00 26.480          C  
ATOM  11403  CE  LYS A 712     -19.198   5.357 -29.045  1.00 26.480          C  
ATOM  11404  NZ  LYS A 712     -20.019   6.585 -28.824  1.00 26.480          N  
ATOM  11405  H   LYS A 712     -12.834   4.270 -29.564  1.00 22.150          H  
ATOM  11406  HA  LYS A 712     -14.959   2.779 -28.228  1.00 22.920          H  
ATOM  11407 1HB  LYS A 712     -15.109   5.247 -28.548  1.00 31.780          H  
ATOM  11408 2HB  LYS A 712     -15.228   4.996 -30.281  1.00 31.780          H  
ATOM  11409 1HG  LYS A 712     -17.307   3.758 -30.030  1.00 31.780          H  
ATOM  11410 2HG  LYS A 712     -17.148   3.808 -28.278  1.00 31.780          H  
ATOM  11411 1HD  LYS A 712     -17.398   6.238 -28.287  1.00 31.780          H  
ATOM  11412 2HD  LYS A 712     -17.517   6.229 -30.057  1.00 31.780          H  
ATOM  11413 1HE  LYS A 712     -19.526   4.878 -29.965  1.00 31.780          H  
ATOM  11414 2HE  LYS A 712     -19.354   4.669 -28.227  1.00 31.780          H  
ATOM  11415 1HZ  LYS A 712     -21.002   6.323 -28.750  1.00 31.780          H  
ATOM  11416 2HZ  LYS A 712     -19.737   7.029 -27.950  1.00 31.780          H  
ATOM  11417 3HZ  LYS A 712     -19.896   7.230 -29.585  1.00 31.780          H  
ATOM  11418  N   ILE A 713     -15.034   1.006 -29.930  1.00 19.280          N  
ATOM  11419  CA  ILE A 713     -15.293  -0.064 -30.863  1.00 19.710          C  
ATOM  11420  C   ILE A 713     -16.636   0.193 -31.516  1.00 20.030          C  
ATOM  11421  O   ILE A 713     -17.603   0.534 -30.834  1.00 20.430          O  
ATOM  11422  CB  ILE A 713     -15.273  -1.443 -30.130  1.00 27.420          C  
ATOM  11423  CG1 ILE A 713     -15.289  -2.611 -31.177  1.00 27.420          C  
ATOM  11424  CG2 ILE A 713     -16.457  -1.555 -29.094  1.00 27.420          C  
ATOM  11425  CD1 ILE A 713     -14.984  -4.002 -30.611  1.00 27.420          C  
ATOM  11426  H   ILE A 713     -14.706   0.809 -28.983  1.00 23.140          H  
ATOM  11427  HA  ILE A 713     -14.518  -0.058 -31.630  1.00 23.650          H  
ATOM  11428  HB  ILE A 713     -14.332  -1.525 -29.581  1.00 32.910          H  
ATOM  11429 1HG1 ILE A 713     -16.257  -2.662 -31.643  1.00 32.910          H  
ATOM  11430 2HG1 ILE A 713     -14.544  -2.394 -31.941  1.00 32.910          H  
ATOM  11431 1HG2 ILE A 713     -16.414  -2.488 -28.570  1.00 32.910          H  
ATOM  11432 2HG2 ILE A 713     -16.365  -0.752 -28.375  1.00 32.910          H  
ATOM  11433 3HG2 ILE A 713     -17.409  -1.490 -29.586  1.00 32.910          H  
ATOM  11434 1HD1 ILE A 713     -15.014  -4.734 -31.419  1.00 32.910          H  
ATOM  11435 2HD1 ILE A 713     -13.993  -4.011 -30.150  1.00 32.910          H  
ATOM  11436 3HD1 ILE A 713     -15.731  -4.275 -29.876  1.00 32.910          H  
ATOM  11437  N   LYS A 714     -16.721  -0.022 -32.836  1.00 19.970          N  
ATOM  11438  CA  LYS A 714     -17.956   0.240 -33.584  1.00 20.400          C  
ATOM  11439  C   LYS A 714     -19.150  -0.542 -33.047  1.00 20.280          C  
ATOM  11440  O   LYS A 714     -20.286  -0.093 -33.147  1.00 20.180          O  
ATOM  11441  CB  LYS A 714     -17.754  -0.053 -35.075  1.00 28.390          C  
ATOM  11442  CG  LYS A 714     -17.540  -1.533 -35.438  1.00 28.390          C  
ATOM  11443  CD  LYS A 714     -17.306  -1.706 -36.944  1.00 28.390          C  
ATOM  11444  CE  LYS A 714     -17.134  -3.179 -37.326  1.00 28.390          C  
ATOM  11445  NZ  LYS A 714     -16.879  -3.346 -38.788  1.00 28.390          N  
ATOM  11446  H   LYS A 714     -15.890  -0.310 -33.332  1.00 23.960          H  
ATOM  11447  HA  LYS A 714     -18.192   1.301 -33.479  1.00 24.480          H  
ATOM  11448 1HB  LYS A 714     -18.629   0.302 -35.628  1.00 34.070          H  
ATOM  11449 2HB  LYS A 714     -16.894   0.509 -35.436  1.00 34.070          H  
ATOM  11450 1HG  LYS A 714     -16.687  -1.932 -34.891  1.00 34.070          H  
ATOM  11451 2HG  LYS A 714     -18.424  -2.113 -35.164  1.00 34.070          H  
ATOM  11452 1HD  LYS A 714     -18.159  -1.299 -37.489  1.00 34.070          H  
ATOM  11453 2HD  LYS A 714     -16.413  -1.157 -37.241  1.00 34.070          H  
ATOM  11454 1HE  LYS A 714     -16.295  -3.596 -36.771  1.00 34.070          H  
ATOM  11455 2HE  LYS A 714     -18.040  -3.727 -37.060  1.00 34.070          H  
ATOM  11456 1HZ  LYS A 714     -16.770  -4.328 -39.006  1.00 34.070          H  
ATOM  11457 2HZ  LYS A 714     -17.659  -2.972 -39.312  1.00 34.070          H  
ATOM  11458 3HZ  LYS A 714     -16.036  -2.852 -39.043  1.00 34.070          H  
ATOM  11459  N   ASP A 715     -18.889  -1.644 -32.358  1.00 20.430          N  
ATOM  11460  CA  ASP A 715     -19.908  -2.491 -31.755  1.00 20.580          C  
ATOM  11461  C   ASP A 715     -20.749  -1.696 -30.748  1.00 20.920          C  
ATOM  11462  O   ASP A 715     -21.849  -2.116 -30.393  1.00 21.130          O  
ATOM  11463  CB  ASP A 715     -19.264  -3.681 -31.040  1.00 28.750          C  
ATOM  11464  CG  ASP A 715     -18.592  -4.681 -31.994  1.00 28.750          C  
ATOM  11465  OD1 ASP A 715     -18.803  -4.636 -33.188  1.00 28.750          O  
ATOM  11466  OD2 ASP A 715     -17.851  -5.523 -31.525  1.00 28.750          O  
ATOM  11467  H   ASP A 715     -17.930  -1.955 -32.329  1.00 24.520          H  
ATOM  11468  HA  ASP A 715     -20.566  -2.857 -32.541  1.00 24.700          H  
ATOM  11469 1HB  ASP A 715     -18.526  -3.327 -30.335  1.00 34.500          H  
ATOM  11470 2HB  ASP A 715     -20.025  -4.205 -30.466  1.00 34.500          H  
ATOM  11471  N   CYS A 716     -20.244  -0.536 -30.296  1.00 21.090          N  
ATOM  11472  CA  CYS A 716     -20.931   0.308 -29.330  1.00 21.570          C  
ATOM  11473  C   CYS A 716     -22.249   0.855 -29.887  1.00 22.360          C  
ATOM  11474  O   CYS A 716     -23.131   1.273 -29.130  1.00 22.790          O  
ATOM  11475  CB  CYS A 716     -20.070   1.508 -28.920  1.00 30.010          C  
ATOM  11476  SG  CYS A 716     -18.581   1.111 -27.989  1.00 30.010          S  
ATOM  11477  H   CYS A 716     -19.351  -0.202 -30.668  1.00 25.310          H  
ATOM  11478  HA  CYS A 716     -21.128  -0.296 -28.456  1.00 25.880          H  
ATOM  11479 1HB  CYS A 716     -19.761   2.047 -29.818  1.00 36.010          H  
ATOM  11480 2HB  CYS A 716     -20.670   2.185 -28.317  1.00 36.010          H  
ATOM  11481  HG  CYS A 716     -17.874   0.706 -29.085  1.00 36.010          H  
ATOM  11482  N   GLU A 717     -22.409   0.824 -31.213  1.00 22.640          N  
ATOM  11483  CA  GLU A 717     -23.620   1.308 -31.866  1.00 23.480          C  
ATOM  11484  C   GLU A 717     -24.839   0.497 -31.449  1.00 23.780          C  
ATOM  11485  O   GLU A 717     -25.973   0.951 -31.608  1.00 24.430          O  
ATOM  11486  CB  GLU A 717     -23.477   1.288 -33.390  1.00 32.540          C  
ATOM  11487  CG  GLU A 717     -22.500   2.327 -33.954  1.00 32.540          C  
ATOM  11488  CD  GLU A 717     -22.412   2.299 -35.467  1.00 32.540          C  
ATOM  11489  OE1 GLU A 717     -23.019   1.440 -36.068  1.00 32.540          O  
ATOM  11490  OE2 GLU A 717     -21.744   3.144 -36.018  1.00 32.540          O  
ATOM  11491  H   GLU A 717     -21.652   0.457 -31.802  1.00 27.170          H  
ATOM  11492  HA  GLU A 717     -23.782   2.341 -31.556  1.00 28.180          H  
ATOM  11493 1HB  GLU A 717     -23.122   0.305 -33.698  1.00 39.040          H  
ATOM  11494 2HB  GLU A 717     -24.450   1.447 -33.852  1.00 39.040          H  
ATOM  11495 1HG  GLU A 717     -22.813   3.317 -33.633  1.00 39.040          H  
ATOM  11496 2HG  GLU A 717     -21.514   2.139 -33.535  1.00 39.040          H  
ATOM  11497  N   VAL A 718     -24.613  -0.723 -30.960  1.00 23.380          N  
ATOM  11498  CA  VAL A 718     -25.694  -1.589 -30.539  1.00 23.730          C  
ATOM  11499  C   VAL A 718     -25.649  -1.891 -29.034  1.00 23.910          C  
ATOM  11500  O   VAL A 718     -26.077  -2.971 -28.611  1.00 24.340          O  
ATOM  11501  CB  VAL A 718     -25.733  -2.890 -31.380  1.00 33.080          C  
ATOM  11502  CG1 VAL A 718     -26.066  -2.562 -32.825  1.00 33.080          C  
ATOM  11503  CG2 VAL A 718     -24.421  -3.601 -31.342  1.00 33.080          C  
ATOM  11504  H   VAL A 718     -23.646  -1.044 -30.838  1.00 28.060          H  
ATOM  11505  HA  VAL A 718     -26.632  -1.070 -30.733  1.00 28.480          H  
ATOM  11506  HB  VAL A 718     -26.512  -3.535 -30.987  1.00 39.700          H  
ATOM  11507 1HG1 VAL A 718     -26.104  -3.479 -33.395  1.00 39.700          H  
ATOM  11508 2HG1 VAL A 718     -27.029  -2.057 -32.872  1.00 39.700          H  
ATOM  11509 3HG1 VAL A 718     -25.296  -1.911 -33.241  1.00 39.700          H  
ATOM  11510 1HG2 VAL A 718     -24.500  -4.501 -31.930  1.00 39.700          H  
ATOM  11511 2HG2 VAL A 718     -23.646  -2.969 -31.761  1.00 39.700          H  
ATOM  11512 3HG2 VAL A 718     -24.174  -3.856 -30.329  1.00 39.700          H  
ATOM  11513  N   CYS A 719     -25.104  -0.967 -28.222  1.00 23.650          N  
ATOM  11514  CA  CYS A 719     -25.156  -1.147 -26.767  1.00 23.860          C  
ATOM  11515  C   CYS A 719     -26.603  -1.136 -26.259  1.00 24.340          C  
ATOM  11516  O   CYS A 719     -27.360  -0.202 -26.542  1.00 24.610          O  
ATOM  11517  CB  CYS A 719     -24.418  -0.028 -26.014  1.00 33.320          C  
ATOM  11518  SG  CYS A 719     -22.601  -0.026 -26.103  1.00 33.320          S  
ATOM  11519  H   CYS A 719     -24.686  -0.118 -28.619  1.00 28.380          H  
ATOM  11520  HA  CYS A 719     -24.705  -2.103 -26.517  1.00 28.630          H  
ATOM  11521 1HB  CYS A 719     -24.759   0.934 -26.401  1.00 39.980          H  
ATOM  11522 2HB  CYS A 719     -24.710  -0.057 -24.975  1.00 39.980          H  
ATOM  11523  HG  CYS A 719     -22.404   0.911 -25.168  1.00 39.980          H  
ATOM  11524  N   SER A 720     -26.972  -2.154 -25.482  1.00 24.550          N  
ATOM  11525  CA  SER A 720     -28.308  -2.266 -24.904  1.00 25.100          C  
ATOM  11526  C   SER A 720     -28.310  -3.260 -23.745  1.00 25.150          C  
ATOM  11527  O   SER A 720     -27.352  -4.033 -23.597  1.00 25.570          O  
ATOM  11528  CB  SER A 720     -29.314  -2.710 -25.953  1.00 34.920          C  
ATOM  11529  OG  SER A 720     -29.087  -4.034 -26.340  1.00 34.920          O  
ATOM  11530  H   SER A 720     -26.320  -2.899 -25.306  1.00 29.460          H  
ATOM  11531  HA  SER A 720     -28.603  -1.289 -24.519  1.00 30.120          H  
ATOM  11532 1HB  SER A 720     -30.322  -2.615 -25.557  1.00 41.900          H  
ATOM  11533 2HB  SER A 720     -29.244  -2.059 -26.824  1.00 41.900          H  
ATOM  11534  HG  SER A 720     -29.713  -4.214 -27.044  1.00 41.900          H  
ATOM  11535  N   ILE A 721     -29.420  -3.248 -22.987  1.00 24.830          N  
ATOM  11536  CA  ILE A 721     -29.741  -4.154 -21.876  1.00 24.970          C  
ATOM  11537  C   ILE A 721     -28.841  -3.838 -20.670  1.00 24.790          C  
ATOM  11538  O   ILE A 721     -28.302  -4.717 -19.996  1.00 24.770          O  
ATOM  11539  OXT ILE A 721     -28.558  -2.663 -20.458  1.00 37.450          O  
ATOM  11540  CB  ILE A 721     -29.673  -5.649 -22.341  1.00 33.630          C  
ATOM  11541  CG1 ILE A 721     -30.626  -5.873 -23.587  1.00 33.630          C  
ATOM  11542  CG2 ILE A 721     -30.074  -6.646 -21.217  1.00 33.630          C  
ATOM  11543  CD1 ILE A 721     -32.120  -5.580 -23.389  1.00 33.630          C  
ATOM  11544  H   ILE A 721     -30.106  -2.542 -23.211  1.00 29.800          H  
ATOM  11545  HA  ILE A 721     -30.761  -3.960 -21.554  1.00 29.960          H  
ATOM  11546  HB  ILE A 721     -28.671  -5.888 -22.665  1.00 40.350          H  
ATOM  11547 1HG1 ILE A 721     -30.271  -5.253 -24.396  1.00 40.350          H  
ATOM  11548 2HG1 ILE A 721     -30.531  -6.912 -23.892  1.00 40.350          H  
ATOM  11549 1HG2 ILE A 721     -30.014  -7.656 -21.610  1.00 40.350          H  
ATOM  11550 2HG2 ILE A 721     -29.425  -6.581 -20.368  1.00 40.350          H  
ATOM  11551 3HG2 ILE A 721     -31.084  -6.447 -20.887  1.00 40.350          H  
ATOM  11552 1HD1 ILE A 721     -32.645  -5.782 -24.322  1.00 40.350          H  
ATOM  11553 2HD1 ILE A 721     -32.532  -6.213 -22.610  1.00 40.350          H  
ATOM  11554 3HD1 ILE A 721     -32.266  -4.540 -23.123  1.00 40.350          H  
TER                                                                             
ATOM  11556  N   MET B 722      80.243   6.382  -8.434  1.00  4.380          N  
ATOM  11557  CA  MET B 722      79.690   7.012  -9.628  1.00  3.830          C  
ATOM  11558  C   MET B 722      78.245   7.450  -9.370  1.00  3.430          C  
ATOM  11559  O   MET B 722      77.990   8.235  -8.446  1.00  3.510          O  
ATOM  11560  CB  MET B 722      79.823   6.070 -10.835  1.00  5.580          C  
ATOM  11561  CG  MET B 722      81.287   5.823 -11.275  1.00  5.580          C  
ATOM  11562  SD  MET B 722      81.448   4.822 -12.772  1.00  5.580          S  
ATOM  11563  CE  MET B 722      81.140   3.146 -12.186  1.00  5.580          C  
ATOM  11564 1H   MET B 722      81.190   6.076  -8.603  1.00  5.260          H  
ATOM  11565 2H   MET B 722      80.230   7.036  -7.664  1.00  5.260          H  
ATOM  11566 3H   MET B 722      79.657   5.589  -8.218  1.00  5.260          H  
ATOM  11567  HA  MET B 722      80.266   7.914  -9.843  1.00  4.600          H  
ATOM  11568 1HB  MET B 722      79.364   5.109 -10.608  1.00  6.700          H  
ATOM  11569 2HB  MET B 722      79.303   6.501 -11.696  1.00  6.700          H  
ATOM  11570 1HG  MET B 722      81.768   6.786 -11.459  1.00  6.700          H  
ATOM  11571 2HG  MET B 722      81.833   5.320 -10.481  1.00  6.700          H  
ATOM  11572 1HE  MET B 722      81.207   2.449 -13.025  1.00  6.700          H  
ATOM  11573 2HE  MET B 722      81.884   2.880 -11.434  1.00  6.700          H  
ATOM  11574 3HE  MET B 722      80.147   3.073 -11.747  1.00  6.700          H  
ATOM  11575  N   THR B 723      77.288   6.893 -10.122  1.00  3.450          N  
ATOM  11576  CA  THR B 723      75.886   7.317 -10.049  1.00  3.480          C  
ATOM  11577  C   THR B 723      75.201   7.167  -8.695  1.00  3.010          C  
ATOM  11578  O   THR B 723      74.349   7.993  -8.346  1.00  3.140          O  
ATOM  11579  CB  THR B 723      75.068   6.594 -11.123  1.00  4.860          C  
ATOM  11580  OG1 THR B 723      75.232   5.175 -10.990  1.00  4.860          O  
ATOM  11581  CG2 THR B 723      75.500   7.058 -12.500  1.00  4.860          C  
ATOM  11582  H   THR B 723      77.516   6.197 -10.819  1.00  4.140          H  
ATOM  11583  HA  THR B 723      75.856   8.372 -10.302  1.00  4.180          H  
ATOM  11584  HB  THR B 723      74.031   6.819 -10.977  1.00  5.830          H  
ATOM  11585  HG1 THR B 723      74.567   4.746 -11.547  1.00  5.830          H  
ATOM  11586 1HG2 THR B 723      74.897   6.548 -13.260  1.00  5.830          H  
ATOM  11587 2HG2 THR B 723      75.346   8.133 -12.580  1.00  5.830          H  
ATOM  11588 3HG2 THR B 723      76.550   6.838 -12.655  1.00  5.830          H  
ATOM  11589  N   SER B 724      75.677   6.250  -7.842  1.00  2.740          N  
ATOM  11590  CA  SER B 724      75.109   6.068  -6.503  1.00  2.680          C  
ATOM  11591  C   SER B 724      75.236   7.341  -5.649  1.00  2.710          C  
ATOM  11592  O   SER B 724      74.598   7.458  -4.604  1.00  2.950          O  
ATOM  11593  CB  SER B 724      75.779   4.902  -5.795  1.00  3.780          C  
ATOM  11594  OG  SER B 724      77.134   5.162  -5.548  1.00  3.780          O  
ATOM  11595  H   SER B 724      76.399   5.606  -8.132  1.00  3.290          H  
ATOM  11596  HA  SER B 724      74.049   5.838  -6.611  1.00  3.220          H  
ATOM  11597 1HB  SER B 724      75.275   4.717  -4.853  1.00  4.530          H  
ATOM  11598 2HB  SER B 724      75.680   4.005  -6.399  1.00  4.530          H  
ATOM  11599  HG  SER B 724      77.433   4.460  -4.961  1.00  4.530          H  
ATOM  11600  N   LYS B 725      76.112   8.265  -6.048  1.00  2.790          N  
ATOM  11601  CA  LYS B 725      76.264   9.534  -5.354  1.00  2.980          C  
ATOM  11602  C   LYS B 725      75.992  10.700  -6.311  1.00  2.960          C  
ATOM  11603  O   LYS B 725      75.322  11.670  -5.954  1.00  3.060          O  
ATOM  11604  CB  LYS B 725      77.661   9.660  -4.753  1.00  4.100          C  
ATOM  11605  CG  LYS B 725      77.951   8.663  -3.639  1.00  4.100          C  
ATOM  11606  CD  LYS B 725      79.353   8.857  -3.067  1.00  4.100          C  
ATOM  11607  CE  LYS B 725      79.643   7.859  -1.945  1.00  4.100          C  
ATOM  11608  NZ  LYS B 725      81.029   8.011  -1.404  1.00  4.100          N  
ATOM  11609  H   LYS B 725      76.648   8.094  -6.897  1.00  3.350          H  
ATOM  11610  HA  LYS B 725      75.528   9.589  -4.553  1.00  3.580          H  
ATOM  11611 1HB  LYS B 725      78.401   9.513  -5.541  1.00  4.920          H  
ATOM  11612 2HB  LYS B 725      77.798  10.665  -4.357  1.00  4.920          H  
ATOM  11613 1HG  LYS B 725      77.210   8.785  -2.849  1.00  4.920          H  
ATOM  11614 2HG  LYS B 725      77.862   7.651  -4.038  1.00  4.920          H  
ATOM  11615 1HD  LYS B 725      80.089   8.724  -3.862  1.00  4.920          H  
ATOM  11616 2HD  LYS B 725      79.447   9.869  -2.674  1.00  4.920          H  
ATOM  11617 1HE  LYS B 725      78.929   8.017  -1.138  1.00  4.920          H  
ATOM  11618 2HE  LYS B 725      79.522   6.846  -2.330  1.00  4.920          H  
ATOM  11619 1HZ  LYS B 725      81.180   7.336  -0.666  1.00  4.920          H  
ATOM  11620 2HZ  LYS B 725      81.702   7.855  -2.142  1.00  4.920          H  
ATOM  11621 3HZ  LYS B 725      81.149   8.943  -1.033  1.00  4.920          H  
ATOM  11622  N   GLU B 726      76.488  10.596  -7.547  1.00  2.950          N  
ATOM  11623  CA  GLU B 726      76.388  11.679  -8.525  1.00  3.120          C  
ATOM  11624  C   GLU B 726      74.951  12.054  -8.885  1.00  3.120          C  
ATOM  11625  O   GLU B 726      74.667  13.216  -9.176  1.00  3.380          O  
ATOM  11626  CB  GLU B 726      77.169  11.328  -9.796  1.00  4.300          C  
ATOM  11627  CG  GLU B 726      78.688  11.311  -9.617  1.00  4.300          C  
ATOM  11628  CD  GLU B 726      79.425  10.899 -10.864  1.00  4.300          C  
ATOM  11629  OE1 GLU B 726      78.778  10.572 -11.832  1.00  4.300          O  
ATOM  11630  OE2 GLU B 726      80.634  10.904 -10.846  1.00  4.300          O  
ATOM  11631  H   GLU B 726      77.023   9.769  -7.807  1.00  3.540          H  
ATOM  11632  HA  GLU B 726      76.855  12.561  -8.088  1.00  3.740          H  
ATOM  11633 1HB  GLU B 726      76.872  10.354 -10.142  1.00  5.160          H  
ATOM  11634 2HB  GLU B 726      76.928  12.041 -10.582  1.00  5.160          H  
ATOM  11635 1HG  GLU B 726      79.014  12.307  -9.327  1.00  5.160          H  
ATOM  11636 2HG  GLU B 726      78.943  10.631  -8.808  1.00  5.160          H  
ATOM  11637  N   LYS B 727      74.035  11.086  -8.876  1.00  2.930          N  
ATOM  11638  CA  LYS B 727      72.654  11.363  -9.239  1.00  3.040          C  
ATOM  11639  C   LYS B 727      71.776  11.831  -8.085  1.00  3.070          C  
ATOM  11640  O   LYS B 727      70.575  12.026  -8.292  1.00  3.200          O  
ATOM  11641  CB  LYS B 727      71.975  10.125  -9.820  1.00  4.210          C  
ATOM  11642  CG  LYS B 727      72.480   9.627 -11.165  1.00  4.210          C  
ATOM  11643  CD  LYS B 727      71.763   8.300 -11.545  1.00  4.210          C  
ATOM  11644  CE  LYS B 727      70.287   8.478 -11.937  1.00  4.210          C  
ATOM  11645  NZ  LYS B 727      69.655   7.174 -12.227  1.00  4.210          N  
ATOM  11646  H   LYS B 727      74.293  10.123  -8.634  1.00  3.520          H  
ATOM  11647  HA  LYS B 727      72.656  12.151  -9.993  1.00  3.650          H  
ATOM  11648 1HB  LYS B 727      72.087   9.304  -9.110  1.00  5.050          H  
ATOM  11649 2HB  LYS B 727      70.920  10.331  -9.904  1.00  5.050          H  
ATOM  11650 1HG  LYS B 727      72.297  10.378 -11.933  1.00  5.050          H  
ATOM  11651 2HG  LYS B 727      73.551   9.452 -11.099  1.00  5.050          H  
ATOM  11652 1HD  LYS B 727      72.278   7.830 -12.391  1.00  5.050          H  
ATOM  11653 2HD  LYS B 727      71.805   7.616 -10.700  1.00  5.050          H  
ATOM  11654 1HE  LYS B 727      69.732   8.946 -11.138  1.00  5.050          H  
ATOM  11655 2HE  LYS B 727      70.230   9.102 -12.828  1.00  5.050          H  
ATOM  11656 1HZ  LYS B 727      68.699   7.296 -12.491  1.00  5.050          H  
ATOM  11657 2HZ  LYS B 727      70.150   6.679 -12.978  1.00  5.050          H  
ATOM  11658 3HZ  LYS B 727      69.707   6.580 -11.390  1.00  5.050          H  
ATOM  11659  N   ILE B 728      72.310  11.945  -6.865  1.00  3.080          N  
ATOM  11660  CA  ILE B 728      71.439  12.287  -5.751  1.00  3.210          C  
ATOM  11661  C   ILE B 728      71.752  13.634  -5.092  1.00  3.620          C  
ATOM  11662  O   ILE B 728      72.765  13.756  -4.406  1.00  3.800          O  
ATOM  11663  CB  ILE B 728      71.552  11.205  -4.676  1.00  4.440          C  
ATOM  11664  CG1 ILE B 728      71.191   9.853  -5.305  1.00  4.440          C  
ATOM  11665  CG2 ILE B 728      70.614  11.545  -3.509  1.00  4.440          C  
ATOM  11666  CD1 ILE B 728      71.466   8.675  -4.444  1.00  4.440          C  
ATOM  11667  H   ILE B 728      73.319  11.811  -6.713  1.00  3.700          H  
ATOM  11668  HA  ILE B 728      70.418  12.261  -6.102  1.00  3.850          H  
ATOM  11669  HB  ILE B 728      72.585  11.141  -4.321  1.00  5.330          H  
ATOM  11670 1HG1 ILE B 728      70.146   9.865  -5.587  1.00  5.330          H  
ATOM  11671 2HG1 ILE B 728      71.787   9.715  -6.200  1.00  5.330          H  
ATOM  11672 1HG2 ILE B 728      70.684  10.793  -2.771  1.00  5.330          H  
ATOM  11673 2HG2 ILE B 728      70.885  12.498  -3.060  1.00  5.330          H  
ATOM  11674 3HG2 ILE B 728      69.589  11.598  -3.871  1.00  5.330          H  
ATOM  11675 1HD1 ILE B 728      71.213   7.770  -4.991  1.00  5.330          H  
ATOM  11676 2HD1 ILE B 728      72.521   8.655  -4.191  1.00  5.330          H  
ATOM  11677 3HD1 ILE B 728      70.887   8.710  -3.540  1.00  5.330          H  
ATOM  11678  N   PRO B 729      70.889  14.654  -5.222  1.00  3.880          N  
ATOM  11679  CA  PRO B 729      71.026  15.948  -4.587  1.00  4.270          C  
ATOM  11680  C   PRO B 729      71.179  15.724  -3.095  1.00  4.360          C  
ATOM  11681  O   PRO B 729      70.346  15.010  -2.499  1.00  4.230          O  
ATOM  11682  CB  PRO B 729      69.733  16.660  -4.980  1.00  6.400          C  
ATOM  11683  CG  PRO B 729      69.295  15.981  -6.253  1.00  6.400          C  
ATOM  11684  CD  PRO B 729      69.701  14.537  -6.088  1.00  6.400          C  
ATOM  11685  HA  PRO B 729      71.922  16.460  -5.006  1.00  5.120          H  
ATOM  11686 1HB  PRO B 729      68.986  16.552  -4.170  1.00  7.690          H  
ATOM  11687 2HB  PRO B 729      69.907  17.729  -5.125  1.00  7.690          H  
ATOM  11688 1HG  PRO B 729      68.213  16.100  -6.406  1.00  7.690          H  
ATOM  11689 2HG  PRO B 729      69.788  16.454  -7.120  1.00  7.690          H  
ATOM  11690 1HD  PRO B 729      68.903  13.951  -5.610  1.00  7.690          H  
ATOM  11691 2HD  PRO B 729      69.977  14.151  -7.083  1.00  7.690          H  
ATOM  11692  N   THR B 730      72.024  16.471  -2.419  1.00  4.720          N  
ATOM  11693  CA  THR B 730      72.220  16.181  -1.013  1.00  4.950          C  
ATOM  11694  C   THR B 730      71.467  17.164  -0.178  1.00  5.120          C  
ATOM  11695  O   THR B 730      72.033  17.989   0.545  1.00  5.280          O  
ATOM  11696  CB  THR B 730      73.689  16.291  -0.631  1.00  6.840          C  
ATOM  11697  OG1 THR B 730      74.120  17.613  -0.937  1.00  6.840          O  
ATOM  11698  CG2 THR B 730      74.511  15.281  -1.424  1.00  6.840          C  
ATOM  11699  H   THR B 730      72.632  17.140  -2.877  1.00  5.660          H  
ATOM  11700  HA  THR B 730      71.858  15.176  -0.794  1.00  5.940          H  
ATOM  11701  HB  THR B 730      73.811  16.110   0.438  1.00  8.210          H  
ATOM  11702  HG1 THR B 730      73.645  18.224  -0.320  1.00  8.210          H  
ATOM  11703 1HG2 THR B 730      75.561  15.378  -1.155  1.00  8.210          H  
ATOM  11704 2HG2 THR B 730      74.167  14.274  -1.193  1.00  8.210          H  
ATOM  11705 3HG2 THR B 730      74.395  15.461  -2.493  1.00  8.210          H  
ATOM  11706  N   PHE B 731      70.163  17.053  -0.365  1.00  5.340          N  
ATOM  11707  CA  PHE B 731      69.126  17.801   0.295  1.00  5.590          C  
ATOM  11708  C   PHE B 731      68.175  16.740   0.771  1.00  5.080          C  
ATOM  11709  O   PHE B 731      67.269  16.985   1.567  1.00  5.210          O  
ATOM  11710  CB  PHE B 731      68.444  18.759  -0.668  1.00  7.730          C  
ATOM  11711  CG  PHE B 731      69.394  19.725  -1.282  1.00  7.730          C  
ATOM  11712  CD1 PHE B 731      69.893  19.486  -2.536  1.00  7.730          C  
ATOM  11713  CD2 PHE B 731      69.796  20.863  -0.611  1.00  7.730          C  
ATOM  11714  CE1 PHE B 731      70.778  20.351  -3.128  1.00  7.730          C  
ATOM  11715  CE2 PHE B 731      70.683  21.742  -1.193  1.00  7.730          C  
ATOM  11716  CZ  PHE B 731      71.176  21.485  -2.455  1.00  7.730          C  
ATOM  11717  H   PHE B 731      69.887  16.299  -0.997  1.00  6.410          H  
ATOM  11718  HA  PHE B 731      69.533  18.340   1.149  1.00  6.710          H  
ATOM  11719 1HB  PHE B 731      67.960  18.194  -1.464  1.00  9.270          H  
ATOM  11720 2HB  PHE B 731      67.673  19.318  -0.142  1.00  9.270          H  
ATOM  11721  HD1 PHE B 731      69.577  18.599  -3.048  1.00  9.270          H  
ATOM  11722  HD2 PHE B 731      69.406  21.063   0.389  1.00  9.270          H  
ATOM  11723  HE1 PHE B 731      71.164  20.144  -4.125  1.00  9.270          H  
ATOM  11724  HE2 PHE B 731      70.995  22.636  -0.657  1.00  9.270          H  
ATOM  11725  HZ  PHE B 731      71.878  22.179  -2.917  1.00  9.270          H  
ATOM  11726  N   ASN B 732      68.402  15.539   0.232  1.00  4.570          N  
ATOM  11727  CA  ASN B 732      67.569  14.381   0.497  1.00  4.130          C  
ATOM  11728  C   ASN B 732      67.852  13.715   1.830  1.00  3.830          C  
ATOM  11729  O   ASN B 732      69.001  13.610   2.262  1.00  3.910          O  
ATOM  11730  CB  ASN B 732      67.714  13.380  -0.630  1.00  5.960          C  
ATOM  11731  CG  ASN B 732      66.999  13.803  -1.846  1.00  5.960          C  
ATOM  11732  OD1 ASN B 732      65.807  14.111  -1.769  1.00  5.960          O  
ATOM  11733  ND2 ASN B 732      67.664  13.838  -2.952  1.00  5.960          N  
ATOM  11734  H   ASN B 732      69.178  15.448  -0.431  1.00  5.480          H  
ATOM  11735  HA  ASN B 732      66.530  14.715   0.527  1.00  4.960          H  
ATOM  11736 1HB  ASN B 732      68.772  13.274  -0.877  1.00  7.150          H  
ATOM  11737 2HB  ASN B 732      67.357  12.407  -0.315  1.00  7.150          H  
ATOM  11738 1HD2 ASN B 732      67.200  14.116  -3.794  1.00  7.150          H  
ATOM  11739 2HD2 ASN B 732      68.641  13.592  -2.952  1.00  7.150          H  
ATOM  11740  N   THR B 733      66.779  13.222   2.437  1.00  3.620          N  
ATOM  11741  CA  THR B 733      66.782  12.438   3.662  1.00  3.400          C  
ATOM  11742  C   THR B 733      67.601  11.190   3.408  1.00  3.070          C  
ATOM  11743  O   THR B 733      67.446  10.567   2.357  1.00  2.870          O  
ATOM  11744  CB  THR B 733      65.330  12.072   4.074  1.00  4.850          C  
ATOM  11745  OG1 THR B 733      64.578  13.272   4.287  1.00  4.850          O  
ATOM  11746  CG2 THR B 733      65.311  11.245   5.361  1.00  4.850          C  
ATOM  11747  H   THR B 733      65.875  13.400   2.008  1.00  4.340          H  
ATOM  11748  HA  THR B 733      67.256  13.013   4.460  1.00  4.080          H  
ATOM  11749  HB  THR B 733      64.863  11.502   3.272  1.00  5.820          H  
ATOM  11750  HG1 THR B 733      63.638  13.056   4.323  1.00  5.820          H  
ATOM  11751 1HG2 THR B 733      64.279  11.013   5.618  1.00  5.820          H  
ATOM  11752 2HG2 THR B 733      65.846  10.328   5.231  1.00  5.820          H  
ATOM  11753 3HG2 THR B 733      65.768  11.817   6.169  1.00  5.820          H  
ATOM  11754  N   GLU B 734      68.413  10.755   4.366  1.00  3.090          N  
ATOM  11755  CA  GLU B 734      69.252   9.573   4.151  1.00  2.930          C  
ATOM  11756  C   GLU B 734      68.463   8.382   3.594  1.00  2.560          C  
ATOM  11757  O   GLU B 734      68.976   7.651   2.746  1.00  2.400          O  
ATOM  11758  CB  GLU B 734      69.922   9.179   5.468  1.00  4.170          C  
ATOM  11759  CG  GLU B 734      70.933  10.206   5.983  1.00  4.170          C  
ATOM  11760  CD  GLU B 734      70.293  11.350   6.747  1.00  4.170          C  
ATOM  11761  OE1 GLU B 734      69.081  11.358   6.867  1.00  4.170          O  
ATOM  11762  OE2 GLU B 734      71.002  12.213   7.192  1.00  4.170          O  
ATOM  11763  H   GLU B 734      68.492  11.273   5.247  1.00  3.710          H  
ATOM  11764  HA  GLU B 734      70.028   9.838   3.432  1.00  3.520          H  
ATOM  11765 1HB  GLU B 734      69.163   9.024   6.235  1.00  5.000          H  
ATOM  11766 2HB  GLU B 734      70.448   8.232   5.334  1.00  5.000          H  
ATOM  11767 1HG  GLU B 734      71.644   9.701   6.635  1.00  5.000          H  
ATOM  11768 2HG  GLU B 734      71.484  10.608   5.132  1.00  5.000          H  
ATOM  11769  N   GLU B 735      67.219   8.205   4.044  1.00  2.550          N  
ATOM  11770  CA  GLU B 735      66.367   7.123   3.567  1.00  2.380          C  
ATOM  11771  C   GLU B 735      66.044   7.273   2.067  1.00  2.250          C  
ATOM  11772  O   GLU B 735      65.884   6.272   1.358  1.00  2.120          O  
ATOM  11773  CB  GLU B 735      65.073   7.078   4.380  1.00  3.400          C  
ATOM  11774  CG  GLU B 735      65.289   6.693   5.842  1.00  3.400          C  
ATOM  11775  CD  GLU B 735      64.015   6.564   6.647  1.00  3.400          C  
ATOM  11776  OE1 GLU B 735      62.937   6.581   6.071  1.00  3.400          O  
ATOM  11777  OE2 GLU B 735      64.115   6.444   7.846  1.00  3.400          O  
ATOM  11778  H   GLU B 735      66.873   8.823   4.763  1.00  3.060          H  
ATOM  11779  HA  GLU B 735      66.900   6.179   3.706  1.00  2.860          H  
ATOM  11780 1HB  GLU B 735      64.587   8.055   4.347  1.00  4.080          H  
ATOM  11781 2HB  GLU B 735      64.387   6.356   3.936  1.00  4.080          H  
ATOM  11782 1HG  GLU B 735      65.819   5.740   5.871  1.00  4.080          H  
ATOM  11783 2HG  GLU B 735      65.927   7.441   6.308  1.00  4.080          H  
ATOM  11784  N   ASP B 736      65.924   8.522   1.589  1.00  2.400          N  
ATOM  11785  CA  ASP B 736      65.595   8.822   0.203  1.00  2.420          C  
ATOM  11786  C   ASP B 736      66.836   8.618  -0.637  1.00  2.350          C  
ATOM  11787  O   ASP B 736      66.752   8.183  -1.786  1.00  2.370          O  
ATOM  11788  CB  ASP B 736      65.092  10.259   0.054  1.00  3.380          C  
ATOM  11789  CG  ASP B 736      63.733  10.508   0.711  1.00  3.380          C  
ATOM  11790  OD1 ASP B 736      62.999   9.578   0.952  1.00  3.380          O  
ATOM  11791  OD2 ASP B 736      63.446  11.648   0.983  1.00  3.380          O  
ATOM  11792  H   ASP B 736      66.084   9.315   2.201  1.00  2.880          H  
ATOM  11793  HA  ASP B 736      64.818   8.139  -0.134  1.00  2.900          H  
ATOM  11794 1HB  ASP B 736      65.809  10.933   0.502  1.00  4.060          H  
ATOM  11795 2HB  ASP B 736      65.024  10.515  -1.005  1.00  4.060          H  
ATOM  11796  N   VAL B 737      67.993   8.913  -0.046  1.00  2.560          N  
ATOM  11797  CA  VAL B 737      69.265   8.741  -0.731  1.00  2.550          C  
ATOM  11798  C   VAL B 737      69.428   7.251  -1.013  1.00  2.230          C  
ATOM  11799  O   VAL B 737      69.745   6.850  -2.137  1.00  2.010          O  
ATOM  11800  CB  VAL B 737      70.437   9.264   0.140  1.00  3.570          C  
ATOM  11801  CG1 VAL B 737      71.789   8.908  -0.494  1.00  3.570          C  
ATOM  11802  CG2 VAL B 737      70.296  10.797   0.345  1.00  3.570          C  
ATOM  11803  H   VAL B 737      67.944   9.306   0.900  1.00  3.070          H  
ATOM  11804  HA  VAL B 737      69.244   9.288  -1.667  1.00  3.060          H  
ATOM  11805  HB  VAL B 737      70.403   8.774   1.102  1.00  4.290          H  
ATOM  11806 1HG1 VAL B 737      72.588   9.266   0.150  1.00  4.290          H  
ATOM  11807 2HG1 VAL B 737      71.881   7.829  -0.606  1.00  4.290          H  
ATOM  11808 3HG1 VAL B 737      71.885   9.371  -1.463  1.00  4.290          H  
ATOM  11809 1HG2 VAL B 737      71.102  11.161   0.980  1.00  4.290          H  
ATOM  11810 2HG2 VAL B 737      70.334  11.307  -0.599  1.00  4.290          H  
ATOM  11811 3HG2 VAL B 737      69.349  11.018   0.821  1.00  4.290          H  
ATOM  11812  N   GLU B 738      69.189   6.433   0.015  1.00  2.330          N  
ATOM  11813  CA  GLU B 738      69.276   4.987  -0.108  1.00  2.120          C  
ATOM  11814  C   GLU B 738      68.255   4.454  -1.113  1.00  1.950          C  
ATOM  11815  O   GLU B 738      68.563   3.541  -1.884  1.00  2.010          O  
ATOM  11816  CB  GLU B 738      69.106   4.343   1.259  1.00  3.050          C  
ATOM  11817  CG  GLU B 738      70.303   4.562   2.202  1.00  3.050          C  
ATOM  11818  CD  GLU B 738      70.075   4.039   3.591  1.00  3.050          C  
ATOM  11819  OE1 GLU B 738      68.978   3.632   3.869  1.00  3.050          O  
ATOM  11820  OE2 GLU B 738      70.993   4.056   4.379  1.00  3.050          O  
ATOM  11821  H   GLU B 738      68.967   6.844   0.929  1.00  2.800          H  
ATOM  11822  HA  GLU B 738      70.269   4.731  -0.471  1.00  2.540          H  
ATOM  11823 1HB  GLU B 738      68.218   4.748   1.743  1.00  3.660          H  
ATOM  11824 2HB  GLU B 738      68.954   3.290   1.129  1.00  3.660          H  
ATOM  11825 1HG  GLU B 738      71.169   4.054   1.776  1.00  3.660          H  
ATOM  11826 2HG  GLU B 738      70.529   5.625   2.247  1.00  3.660          H  
ATOM  11827  N   SER B 739      67.050   5.039  -1.139  1.00  2.040          N  
ATOM  11828  CA  SER B 739      66.038   4.627  -2.101  1.00  2.330          C  
ATOM  11829  C   SER B 739      66.555   4.843  -3.519  1.00  2.180          C  
ATOM  11830  O   SER B 739      66.512   3.924  -4.343  1.00  2.230          O  
ATOM  11831  CB  SER B 739      64.757   5.409  -1.885  1.00  3.150          C  
ATOM  11832  OG  SER B 739      63.764   5.034  -2.793  1.00  3.150          O  
ATOM  11833  H   SER B 739      66.809   5.737  -0.431  1.00  2.450          H  
ATOM  11834  HA  SER B 739      65.840   3.567  -1.971  1.00  2.800          H  
ATOM  11835 1HB  SER B 739      64.406   5.257  -0.865  1.00  3.780          H  
ATOM  11836 2HB  SER B 739      64.958   6.465  -1.998  1.00  3.780          H  
ATOM  11837  HG  SER B 739      62.996   5.568  -2.569  1.00  3.780          H  
ATOM  11838  N   TYR B 740      67.128   6.019  -3.796  1.00  2.230          N  
ATOM  11839  CA  TYR B 740      67.649   6.286  -5.134  1.00  2.450          C  
ATOM  11840  C   TYR B 740      68.735   5.279  -5.517  1.00  2.180          C  
ATOM  11841  O   TYR B 740      68.761   4.807  -6.660  1.00  2.270          O  
ATOM  11842  CB  TYR B 740      68.210   7.695  -5.234  1.00  3.340          C  
ATOM  11843  CG  TYR B 740      67.203   8.803  -5.243  1.00  3.340          C  
ATOM  11844  CD1 TYR B 740      67.229   9.739  -4.232  1.00  3.340          C  
ATOM  11845  CD2 TYR B 740      66.255   8.896  -6.248  1.00  3.340          C  
ATOM  11846  CE1 TYR B 740      66.321  10.758  -4.207  1.00  3.340          C  
ATOM  11847  CE2 TYR B 740      65.336   9.928  -6.226  1.00  3.340          C  
ATOM  11848  CZ  TYR B 740      65.371  10.856  -5.205  1.00  3.340          C  
ATOM  11849  OH  TYR B 740      64.459  11.884  -5.174  1.00  3.340          O  
ATOM  11850  H   TYR B 740      67.136   6.752  -3.077  1.00  2.680          H  
ATOM  11851  HA  TYR B 740      66.836   6.181  -5.846  1.00  2.940          H  
ATOM  11852 1HB  TYR B 740      68.839   7.852  -4.375  1.00  4.010          H  
ATOM  11853 2HB  TYR B 740      68.829   7.783  -6.124  1.00  4.010          H  
ATOM  11854  HD1 TYR B 740      67.971   9.666  -3.448  1.00  4.010          H  
ATOM  11855  HD2 TYR B 740      66.230   8.161  -7.053  1.00  4.010          H  
ATOM  11856  HE1 TYR B 740      66.344  11.482  -3.406  1.00  4.010          H  
ATOM  11857  HE2 TYR B 740      64.585  10.009  -7.014  1.00  4.010          H  
ATOM  11858  HH  TYR B 740      63.843  11.789  -5.902  1.00  4.010          H  
ATOM  11859  N   ILE B 741      69.618   4.941  -4.574  1.00  2.080          N  
ATOM  11860  CA  ILE B 741      70.684   3.977  -4.827  1.00  2.260          C  
ATOM  11861  C   ILE B 741      70.090   2.620  -5.197  1.00  2.050          C  
ATOM  11862  O   ILE B 741      70.566   1.958  -6.127  1.00  2.130          O  
ATOM  11863  CB  ILE B 741      71.650   3.852  -3.645  1.00  3.090          C  
ATOM  11864  CG1 ILE B 741      72.396   5.190  -3.487  1.00  3.090          C  
ATOM  11865  CG2 ILE B 741      72.634   2.680  -3.892  1.00  3.090          C  
ATOM  11866  CD1 ILE B 741      73.174   5.371  -2.210  1.00  3.090          C  
ATOM  11867  H   ILE B 741      69.557   5.410  -3.658  1.00  2.500          H  
ATOM  11868  HA  ILE B 741      71.259   4.335  -5.689  1.00  2.710          H  
ATOM  11869  HB  ILE B 741      71.085   3.670  -2.725  1.00  3.710          H  
ATOM  11870 1HG1 ILE B 741      73.069   5.306  -4.319  1.00  3.710          H  
ATOM  11871 2HG1 ILE B 741      71.673   5.981  -3.527  1.00  3.710          H  
ATOM  11872 1HG2 ILE B 741      73.318   2.592  -3.057  1.00  3.710          H  
ATOM  11873 2HG2 ILE B 741      72.092   1.741  -3.992  1.00  3.710          H  
ATOM  11874 3HG2 ILE B 741      73.198   2.869  -4.808  1.00  3.710          H  
ATOM  11875 1HD1 ILE B 741      73.639   6.361  -2.222  1.00  3.710          H  
ATOM  11876 2HD1 ILE B 741      72.498   5.297  -1.359  1.00  3.710          H  
ATOM  11877 3HD1 ILE B 741      73.946   4.617  -2.122  1.00  3.710          H  
ATOM  11878  N   SER B 742      69.079   2.185  -4.432  1.00  2.000          N  
ATOM  11879  CA  SER B 742      68.391   0.935  -4.712  1.00  2.250          C  
ATOM  11880  C   SER B 742      67.793   0.975  -6.113  1.00  2.070          C  
ATOM  11881  O   SER B 742      67.984   0.036  -6.890  1.00  2.190          O  
ATOM  11882  CB  SER B 742      67.306   0.694  -3.686  1.00  3.050          C  
ATOM  11883  OG  SER B 742      66.602  -0.498  -3.933  1.00  3.050          O  
ATOM  11884  H   SER B 742      68.792   2.740  -3.619  1.00  2.400          H  
ATOM  11885  HA  SER B 742      69.112   0.123  -4.660  1.00  2.700          H  
ATOM  11886 1HB  SER B 742      67.755   0.656  -2.691  1.00  3.660          H  
ATOM  11887 2HB  SER B 742      66.611   1.527  -3.685  1.00  3.660          H  
ATOM  11888  HG  SER B 742      65.977  -0.559  -3.198  1.00  3.660          H  
ATOM  11889  N   PHE B 743      67.135   2.085  -6.480  1.00  2.030          N  
ATOM  11890  CA  PHE B 743      66.553   2.198  -7.813  1.00  2.270          C  
ATOM  11891  C   PHE B 743      67.609   2.064  -8.896  1.00  2.090          C  
ATOM  11892  O   PHE B 743      67.352   1.425  -9.921  1.00  2.160          O  
ATOM  11893  CB  PHE B 743      65.815   3.521  -8.018  1.00  3.080          C  
ATOM  11894  CG  PHE B 743      64.413   3.563  -7.498  1.00  3.080          C  
ATOM  11895  CD1 PHE B 743      64.071   4.268  -6.353  1.00  3.080          C  
ATOM  11896  CD2 PHE B 743      63.413   2.903  -8.187  1.00  3.080          C  
ATOM  11897  CE1 PHE B 743      62.768   4.304  -5.917  1.00  3.080          C  
ATOM  11898  CE2 PHE B 743      62.125   2.947  -7.756  1.00  3.080          C  
ATOM  11899  CZ  PHE B 743      61.792   3.646  -6.620  1.00  3.080          C  
ATOM  11900  H   PHE B 743      66.998   2.833  -5.792  1.00  2.440          H  
ATOM  11901  HA  PHE B 743      65.833   1.391  -7.934  1.00  2.720          H  
ATOM  11902 1HB  PHE B 743      66.377   4.311  -7.529  1.00  3.700          H  
ATOM  11903 2HB  PHE B 743      65.791   3.758  -9.078  1.00  3.700          H  
ATOM  11904  HD1 PHE B 743      64.832   4.800  -5.801  1.00  3.700          H  
ATOM  11905  HD2 PHE B 743      63.659   2.346  -9.094  1.00  3.700          H  
ATOM  11906  HE1 PHE B 743      62.512   4.861  -5.018  1.00  3.700          H  
ATOM  11907  HE2 PHE B 743      61.359   2.426  -8.315  1.00  3.700          H  
ATOM  11908  HZ  PHE B 743      60.750   3.673  -6.278  1.00  3.700          H  
ATOM  11909  N   ASN B 744      68.789   2.653  -8.691  1.00  2.080          N  
ATOM  11910  CA  ASN B 744      69.846   2.535  -9.682  1.00  2.310          C  
ATOM  11911  C   ASN B 744      70.231   1.061  -9.847  1.00  2.070          C  
ATOM  11912  O   ASN B 744      70.319   0.561 -10.976  1.00  2.140          O  
ATOM  11913  CB  ASN B 744      71.063   3.336  -9.246  1.00  3.140          C  
ATOM  11914  CG  ASN B 744      70.863   4.832  -9.312  1.00  3.140          C  
ATOM  11915  OD1 ASN B 744      70.001   5.345 -10.056  1.00  3.140          O  
ATOM  11916  ND2 ASN B 744      71.634   5.536  -8.510  1.00  3.140          N  
ATOM  11917  H   ASN B 744      68.912   3.240  -7.858  1.00  2.500          H  
ATOM  11918  HA  ASN B 744      69.482   2.900 -10.641  1.00  2.770          H  
ATOM  11919 1HB  ASN B 744      71.331   3.070  -8.228  1.00  3.770          H  
ATOM  11920 2HB  ASN B 744      71.909   3.071  -9.879  1.00  3.770          H  
ATOM  11921 1HD2 ASN B 744      71.547   6.531  -8.453  1.00  3.770          H  
ATOM  11922 2HD2 ASN B 744      72.292   5.070  -7.924  1.00  3.770          H  
ATOM  11923  N   ALA B 745      70.426   0.351  -8.715  1.00  1.990          N  
ATOM  11924  CA  ALA B 745      70.801  -1.066  -8.752  1.00  2.200          C  
ATOM  11925  C   ALA B 745      69.741  -1.892  -9.460  1.00  2.030          C  
ATOM  11926  O   ALA B 745      70.058  -2.837 -10.181  1.00  2.140          O  
ATOM  11927  CB  ALA B 745      71.012  -1.609  -7.345  1.00  3.000          C  
ATOM  11928  H   ALA B 745      70.350   0.836  -7.810  1.00  2.390          H  
ATOM  11929  HA  ALA B 745      71.731  -1.156  -9.309  1.00  2.640          H  
ATOM  11930 1HB  ALA B 745      71.314  -2.656  -7.400  1.00  3.600          H  
ATOM  11931 2HB  ALA B 745      71.789  -1.030  -6.849  1.00  3.600          H  
ATOM  11932 3HB  ALA B 745      70.082  -1.525  -6.783  1.00  3.600          H  
ATOM  11933  N   GLN B 746      68.478  -1.540  -9.244  1.00  1.990          N  
ATOM  11934  CA  GLN B 746      67.381  -2.248  -9.873  1.00  2.280          C  
ATOM  11935  C   GLN B 746      67.306  -1.978 -11.374  1.00  2.160          C  
ATOM  11936  O   GLN B 746      67.140  -2.891 -12.178  1.00  2.320          O  
ATOM  11937  CB  GLN B 746      66.059  -1.807  -9.263  1.00  3.080          C  
ATOM  11938  CG  GLN B 746      65.824  -2.213  -7.846  1.00  3.080          C  
ATOM  11939  CD  GLN B 746      64.587  -1.520  -7.331  1.00  3.080          C  
ATOM  11940  OE1 GLN B 746      63.571  -1.545  -8.033  1.00  3.080          O  
ATOM  11941  NE2 GLN B 746      64.645  -0.887  -6.149  1.00  3.080          N  
ATOM  11942  H   GLN B 746      68.291  -0.782  -8.578  1.00  2.390          H  
ATOM  11943  HA  GLN B 746      67.527  -3.307  -9.708  1.00  2.740          H  
ATOM  11944 1HB  GLN B 746      65.989  -0.724  -9.306  1.00  3.690          H  
ATOM  11945 2HB  GLN B 746      65.240  -2.207  -9.858  1.00  3.690          H  
ATOM  11946 1HG  GLN B 746      65.660  -3.284  -7.828  1.00  3.690          H  
ATOM  11947 2HG  GLN B 746      66.669  -1.960  -7.225  1.00  3.690          H  
ATOM  11948 1HE2 GLN B 746      63.841  -0.403  -5.799  1.00  3.690          H  
ATOM  11949 2HE2 GLN B 746      65.495  -0.876  -5.590  1.00  3.690          H  
ATOM  11950  N   ALA B 747      67.443  -0.719 -11.785  1.00  2.100          N  
ATOM  11951  CA  ALA B 747      67.328  -0.382 -13.200  1.00  2.380          C  
ATOM  11952  C   ALA B 747      68.384  -1.104 -14.031  1.00  2.220          C  
ATOM  11953  O   ALA B 747      68.101  -1.632 -15.118  1.00  2.390          O  
ATOM  11954  CB  ALA B 747      67.458   1.112 -13.375  1.00  3.220          C  
ATOM  11955  H   ALA B 747      67.567   0.028 -11.098  1.00  2.520          H  
ATOM  11956  HA  ALA B 747      66.344  -0.698 -13.544  1.00  2.860          H  
ATOM  11957 1HB  ALA B 747      67.336   1.356 -14.420  1.00  3.860          H  
ATOM  11958 2HB  ALA B 747      66.690   1.614 -12.791  1.00  3.860          H  
ATOM  11959 3HB  ALA B 747      68.444   1.434 -13.027  1.00  3.860          H  
ATOM  11960  N   LYS B 748      69.584  -1.201 -13.463  1.00  2.100          N  
ATOM  11961  CA  LYS B 748      70.729  -1.844 -14.083  1.00  2.300          C  
ATOM  11962  C   LYS B 748      70.505  -3.319 -14.401  1.00  2.230          C  
ATOM  11963  O   LYS B 748      71.207  -3.858 -15.251  1.00  2.420          O  
ATOM  11964  CB  LYS B 748      71.955  -1.688 -13.190  1.00  3.140          C  
ATOM  11965  CG  LYS B 748      72.578  -0.298 -13.132  1.00  3.140          C  
ATOM  11966  CD  LYS B 748      73.700  -0.266 -12.069  1.00  3.140          C  
ATOM  11967  CE  LYS B 748      74.356   1.096 -11.973  1.00  3.140          C  
ATOM  11968  NZ  LYS B 748      75.335   1.186 -10.822  1.00  3.140          N  
ATOM  11969  H   LYS B 748      69.726  -0.744 -12.553  1.00  2.520          H  
ATOM  11970  HA  LYS B 748      70.928  -1.332 -15.025  1.00  2.760          H  
ATOM  11971 1HB  LYS B 748      71.659  -1.919 -12.173  1.00  3.770          H  
ATOM  11972 2HB  LYS B 748      72.717  -2.404 -13.485  1.00  3.770          H  
ATOM  11973 1HG  LYS B 748      73.013  -0.064 -14.108  1.00  3.770          H  
ATOM  11974 2HG  LYS B 748      71.824   0.448 -12.911  1.00  3.770          H  
ATOM  11975 1HD  LYS B 748      73.276  -0.518 -11.096  1.00  3.770          H  
ATOM  11976 2HD  LYS B 748      74.452  -1.011 -12.314  1.00  3.770          H  
ATOM  11977 1HE  LYS B 748      74.885   1.285 -12.908  1.00  3.770          H  
ATOM  11978 2HE  LYS B 748      73.585   1.857 -11.844  1.00  3.770          H  
ATOM  11979 1HZ  LYS B 748      75.752   2.110 -10.801  1.00  3.770          H  
ATOM  11980 2HZ  LYS B 748      74.843   1.023  -9.955  1.00  3.770          H  
ATOM  11981 3HZ  LYS B 748      76.071   0.499 -10.910  1.00  3.770          H  
ATOM  11982  N   ILE B 749      69.530  -3.971 -13.741  1.00  2.190          N  
ATOM  11983  CA  ILE B 749      69.270  -5.407 -13.890  1.00  2.560          C  
ATOM  11984  C   ILE B 749      69.019  -5.865 -15.307  1.00  2.580          C  
ATOM  11985  O   ILE B 749      69.303  -7.018 -15.632  1.00  3.100          O  
ATOM  11986  CB  ILE B 749      68.094  -5.889 -13.005  1.00  3.440          C  
ATOM  11987  CG1 ILE B 749      68.525  -5.820 -11.536  1.00  3.440          C  
ATOM  11988  CG2 ILE B 749      67.636  -7.319 -13.409  1.00  3.440          C  
ATOM  11989  CD1 ILE B 749      67.381  -6.023 -10.509  1.00  3.440          C  
ATOM  11990  H   ILE B 749      68.914  -3.443 -13.116  1.00  2.630          H  
ATOM  11991  HA  ILE B 749      70.160  -5.929 -13.542  1.00  3.070          H  
ATOM  11992  HB  ILE B 749      67.253  -5.209 -13.114  1.00  4.120          H  
ATOM  11993 1HG1 ILE B 749      69.295  -6.548 -11.384  1.00  4.120          H  
ATOM  11994 2HG1 ILE B 749      68.957  -4.837 -11.359  1.00  4.120          H  
ATOM  11995 1HG2 ILE B 749      66.833  -7.627 -12.775  1.00  4.120          H  
ATOM  11996 2HG2 ILE B 749      67.278  -7.345 -14.432  1.00  4.120          H  
ATOM  11997 3HG2 ILE B 749      68.469  -8.013 -13.304  1.00  4.120          H  
ATOM  11998 1HD1 ILE B 749      67.785  -5.934  -9.503  1.00  4.120          H  
ATOM  11999 2HD1 ILE B 749      66.618  -5.259 -10.661  1.00  4.120          H  
ATOM  12000 3HD1 ILE B 749      66.926  -7.001 -10.620  1.00  4.120          H  
ATOM  12001  N   TYR B 750      68.403  -5.038 -16.140  1.00  2.360          N  
ATOM  12002  CA  TYR B 750      68.126  -5.498 -17.490  1.00  2.640          C  
ATOM  12003  C   TYR B 750      69.369  -6.112 -18.174  1.00  2.440          C  
ATOM  12004  O   TYR B 750      69.249  -7.112 -18.888  1.00  2.870          O  
ATOM  12005  CB  TYR B 750      67.512  -4.381 -18.325  1.00  3.580          C  
ATOM  12006  CG  TYR B 750      67.305  -4.795 -19.733  1.00  3.580          C  
ATOM  12007  CD1 TYR B 750      66.294  -5.685 -20.036  1.00  3.580          C  
ATOM  12008  CD2 TYR B 750      68.118  -4.288 -20.729  1.00  3.580          C  
ATOM  12009  CE1 TYR B 750      66.101  -6.086 -21.329  1.00  3.580          C  
ATOM  12010  CE2 TYR B 750      67.920  -4.676 -22.028  1.00  3.580          C  
ATOM  12011  CZ  TYR B 750      66.916  -5.574 -22.334  1.00  3.580          C  
ATOM  12012  OH  TYR B 750      66.716  -5.962 -23.640  1.00  3.580          O  
ATOM  12013  H   TYR B 750      68.154  -4.085 -15.849  1.00  2.830          H  
ATOM  12014  HA  TYR B 750      67.385  -6.292 -17.418  1.00  3.170          H  
ATOM  12015 1HB  TYR B 750      66.547  -4.091 -17.901  1.00  4.300          H  
ATOM  12016 2HB  TYR B 750      68.162  -3.507 -18.308  1.00  4.300          H  
ATOM  12017  HD1 TYR B 750      65.659  -6.070 -19.252  1.00  4.300          H  
ATOM  12018  HD2 TYR B 750      68.910  -3.587 -20.483  1.00  4.300          H  
ATOM  12019  HE1 TYR B 750      65.305  -6.793 -21.567  1.00  4.300          H  
ATOM  12020  HE2 TYR B 750      68.556  -4.280 -22.816  1.00  4.300          H  
ATOM  12021  HH  TYR B 750      65.963  -6.563 -23.687  1.00  4.300          H  
ATOM  12022  N   ASP B 751      70.538  -5.463 -18.071  1.00  2.100          N  
ATOM  12023  CA  ASP B 751      71.744  -6.026 -18.683  1.00  2.210          C  
ATOM  12024  C   ASP B 751      72.625  -6.522 -17.551  1.00  2.160          C  
ATOM  12025  O   ASP B 751      72.275  -6.336 -16.397  1.00  2.570          O  
ATOM  12026  CB  ASP B 751      72.466  -4.973 -19.534  1.00  3.050          C  
ATOM  12027  CG  ASP B 751      73.441  -5.557 -20.608  1.00  3.050          C  
ATOM  12028  OD1 ASP B 751      73.929  -6.658 -20.424  1.00  3.050          O  
ATOM  12029  OD2 ASP B 751      73.689  -4.881 -21.592  1.00  3.050          O  
ATOM  12030  H   ASP B 751      70.617  -4.662 -17.442  1.00  2.520          H  
ATOM  12031  HA  ASP B 751      71.474  -6.872 -19.315  1.00  2.650          H  
ATOM  12032 1HB  ASP B 751      71.714  -4.364 -20.031  1.00  3.660          H  
ATOM  12033 2HB  ASP B 751      73.029  -4.309 -18.872  1.00  3.660          H  
ATOM  12034  N   ASP B 752      73.789  -7.102 -17.843  1.00  1.890          N  
ATOM  12035  CA  ASP B 752      74.692  -7.523 -16.763  1.00  1.840          C  
ATOM  12036  C   ASP B 752      73.880  -8.196 -15.645  1.00  1.720          C  
ATOM  12037  O   ASP B 752      73.975  -7.818 -14.474  1.00  1.620          O  
ATOM  12038  CB  ASP B 752      75.461  -6.318 -16.220  1.00  2.600          C  
ATOM  12039  CG  ASP B 752      76.708  -6.676 -15.388  1.00  2.600          C  
ATOM  12040  OD1 ASP B 752      77.229  -7.759 -15.565  1.00  2.600          O  
ATOM  12041  OD2 ASP B 752      77.153  -5.840 -14.621  1.00  2.600          O  
ATOM  12042  H   ASP B 752      74.032  -7.220 -18.828  1.00  2.270          H  
ATOM  12043  HA  ASP B 752      75.402  -8.248 -17.165  1.00  2.210          H  
ATOM  12044 1HB  ASP B 752      75.761  -5.677 -17.047  1.00  3.120          H  
ATOM  12045 2HB  ASP B 752      74.780  -5.742 -15.595  1.00  3.120          H  
ATOM  12046  N   PHE B 753      73.131  -9.239 -15.994  1.00  1.790          N  
ATOM  12047  CA  PHE B 753      72.123  -9.853 -15.123  1.00  1.720          C  
ATOM  12048  C   PHE B 753      72.510 -10.104 -13.662  1.00  1.600          C  
ATOM  12049  O   PHE B 753      71.631 -10.136 -12.809  1.00  1.610          O  
ATOM  12050  CB  PHE B 753      71.697 -11.194 -15.727  1.00  2.440          C  
ATOM  12051  CG  PHE B 753      72.753 -12.273 -15.604  1.00  2.440          C  
ATOM  12052  CD1 PHE B 753      72.764 -13.131 -14.508  1.00  2.440          C  
ATOM  12053  CD2 PHE B 753      73.745 -12.430 -16.575  1.00  2.440          C  
ATOM  12054  CE1 PHE B 753      73.730 -14.107 -14.389  1.00  2.440          C  
ATOM  12055  CE2 PHE B 753      74.709 -13.408 -16.445  1.00  2.440          C  
ATOM  12056  CZ  PHE B 753      74.700 -14.241 -15.355  1.00  2.440          C  
ATOM  12057  H   PHE B 753      73.175  -9.523 -16.962  1.00  2.150          H  
ATOM  12058  HA  PHE B 753      71.256  -9.184 -15.127  1.00  2.060          H  
ATOM  12059 1HB  PHE B 753      70.797 -11.542 -15.226  1.00  2.920          H  
ATOM  12060 2HB  PHE B 753      71.454 -11.061 -16.780  1.00  2.920          H  
ATOM  12061  HD1 PHE B 753      71.994 -13.031 -13.732  1.00  2.920          H  
ATOM  12062  HD2 PHE B 753      73.764 -11.779 -17.449  1.00  2.920          H  
ATOM  12063  HE1 PHE B 753      73.729 -14.775 -13.527  1.00  2.920          H  
ATOM  12064  HE2 PHE B 753      75.482 -13.527 -17.212  1.00  2.920          H  
ATOM  12065  HZ  PHE B 753      75.461 -15.014 -15.260  1.00  2.920          H  
ATOM  12066  N   ALA B 754      73.801 -10.241 -13.357  1.00  1.610          N  
ATOM  12067  CA  ALA B 754      74.308 -10.537 -12.012  1.00  1.590          C  
ATOM  12068  C   ALA B 754      73.908  -9.459 -10.987  1.00  1.480          C  
ATOM  12069  O   ALA B 754      73.877  -9.702  -9.765  1.00  1.470          O  
ATOM  12070  CB  ALA B 754      75.811 -10.671 -12.073  1.00  2.230          C  
ATOM  12071  H   ALA B 754      74.471 -10.142 -14.111  1.00  1.930          H  
ATOM  12072  HA  ALA B 754      73.870 -11.482 -11.690  1.00  1.910          H  
ATOM  12073 1HB  ALA B 754      76.199 -10.926 -11.088  1.00  2.680          H  
ATOM  12074 2HB  ALA B 754      76.069 -11.456 -12.784  1.00  2.680          H  
ATOM  12075 3HB  ALA B 754      76.243  -9.721 -12.402  1.00  2.680          H  
ATOM  12076  N   ILE B 755      73.605  -8.271 -11.491  1.00  1.440          N  
ATOM  12077  CA  ILE B 755      73.201  -7.150 -10.661  1.00  1.410          C  
ATOM  12078  C   ILE B 755      71.901  -7.446  -9.930  1.00  1.370          C  
ATOM  12079  O   ILE B 755      71.585  -6.788  -8.936  1.00  1.350          O  
ATOM  12080  CB  ILE B 755      73.053  -5.859 -11.478  1.00  1.990          C  
ATOM  12081  CG1 ILE B 755      74.388  -5.454 -12.081  1.00  1.990          C  
ATOM  12082  CG2 ILE B 755      72.460  -4.690 -10.643  1.00  1.990          C  
ATOM  12083  CD1 ILE B 755      75.584  -5.172 -11.152  1.00  1.990          C  
ATOM  12084  H   ILE B 755      73.662  -8.161 -12.514  1.00  1.730          H  
ATOM  12085  HA  ILE B 755      73.966  -6.994  -9.910  1.00  1.690          H  
ATOM  12086  HB  ILE B 755      72.391  -6.050 -12.325  1.00  2.380          H  
ATOM  12087 1HG1 ILE B 755      74.696  -6.224 -12.776  1.00  2.380          H  
ATOM  12088 2HG1 ILE B 755      74.176  -4.578 -12.620  1.00  2.380          H  
ATOM  12089 1HG2 ILE B 755      72.378  -3.828 -11.271  1.00  2.380          H  
ATOM  12090 2HG2 ILE B 755      71.472  -4.926 -10.281  1.00  2.380          H  
ATOM  12091 3HG2 ILE B 755      73.100  -4.457  -9.798  1.00  2.380          H  
ATOM  12092 1HD1 ILE B 755      76.438  -4.878 -11.768  1.00  2.380          H  
ATOM  12093 2HD1 ILE B 755      75.350  -4.369 -10.467  1.00  2.380          H  
ATOM  12094 3HD1 ILE B 755      75.862  -6.060 -10.586  1.00  2.380          H  
ATOM  12095  N   ASP B 756      71.134  -8.451 -10.365  1.00  1.400          N  
ATOM  12096  CA  ASP B 756      69.904  -8.705  -9.656  1.00  1.400          C  
ATOM  12097  C   ASP B 756      70.163  -9.309  -8.289  1.00  1.280          C  
ATOM  12098  O   ASP B 756      69.252  -9.330  -7.458  1.00  1.260          O  
ATOM  12099  CB  ASP B 756      69.033  -9.665 -10.434  1.00  1.960          C  
ATOM  12100  CG  ASP B 756      69.669 -11.055 -10.555  1.00  1.960          C  
ATOM  12101  OD1 ASP B 756      70.775 -11.238 -10.121  1.00  1.960          O  
ATOM  12102  OD2 ASP B 756      68.999 -11.930 -11.018  1.00  1.960          O  
ATOM  12103  H   ASP B 756      71.400  -9.035 -11.171  1.00  1.680          H  
ATOM  12104  HA  ASP B 756      69.383  -7.768  -9.508  1.00  1.680          H  
ATOM  12105 1HB  ASP B 756      68.067  -9.719  -9.989  1.00  2.350          H  
ATOM  12106 2HB  ASP B 756      68.896  -9.280 -11.434  1.00  2.350          H  
ATOM  12107  N   LEU B 757      71.415  -9.700  -8.006  1.00  1.260          N  
ATOM  12108  CA  LEU B 757      71.802 -10.189  -6.700  1.00  1.210          C  
ATOM  12109  C   LEU B 757      72.363  -9.007  -5.938  1.00  1.220          C  
ATOM  12110  O   LEU B 757      72.061  -8.825  -4.760  1.00  1.210          O  
ATOM  12111  CB  LEU B 757      72.829 -11.322  -6.780  1.00  1.710          C  
ATOM  12112  CG  LEU B 757      73.319 -11.915  -5.404  1.00  1.710          C  
ATOM  12113  CD1 LEU B 757      72.123 -12.517  -4.617  1.00  1.710          C  
ATOM  12114  CD2 LEU B 757      74.389 -12.978  -5.682  1.00  1.710          C  
ATOM  12115  H   LEU B 757      72.107  -9.704  -8.762  1.00  1.510          H  
ATOM  12116  HA  LEU B 757      70.913 -10.558  -6.200  1.00  1.450          H  
ATOM  12117 1HB  LEU B 757      72.375 -12.136  -7.352  1.00  2.060          H  
ATOM  12118 2HB  LEU B 757      73.699 -10.962  -7.330  1.00  2.060          H  
ATOM  12119  HG  LEU B 757      73.755 -11.121  -4.791  1.00  2.060          H  
ATOM  12120 1HD1 LEU B 757      72.477 -12.927  -3.672  1.00  2.060          H  
ATOM  12121 2HD1 LEU B 757      71.376 -11.764  -4.401  1.00  2.060          H  
ATOM  12122 3HD1 LEU B 757      71.660 -13.315  -5.201  1.00  2.060          H  
ATOM  12123 1HD2 LEU B 757      74.749 -13.390  -4.737  1.00  2.060          H  
ATOM  12124 2HD2 LEU B 757      73.961 -13.778  -6.287  1.00  2.060          H  
ATOM  12125 3HD2 LEU B 757      75.222 -12.522  -6.219  1.00  2.060          H  
ATOM  12126  N   GLN B 758      73.141  -8.162  -6.625  1.00  1.260          N  
ATOM  12127  CA  GLN B 758      73.719  -6.968  -5.986  1.00  1.300          C  
ATOM  12128  C   GLN B 758      72.586  -6.163  -5.344  1.00  1.250          C  
ATOM  12129  O   GLN B 758      72.700  -5.660  -4.217  1.00  1.250          O  
ATOM  12130  CB  GLN B 758      74.406  -6.077  -7.025  1.00  1.800          C  
ATOM  12131  CG  GLN B 758      75.099  -4.861  -6.466  1.00  1.800          C  
ATOM  12132  CD  GLN B 758      75.674  -4.002  -7.558  1.00  1.800          C  
ATOM  12133  OE1 GLN B 758      75.060  -3.016  -7.995  1.00  1.800          O  
ATOM  12134  NE2 GLN B 758      76.839  -4.379  -8.027  1.00  1.800          N  
ATOM  12135  H   GLN B 758      73.351  -8.401  -7.599  1.00  1.510          H  
ATOM  12136  HA  GLN B 758      74.426  -7.274  -5.213  1.00  1.560          H  
ATOM  12137 1HB  GLN B 758      75.139  -6.661  -7.586  1.00  2.160          H  
ATOM  12138 2HB  GLN B 758      73.666  -5.721  -7.734  1.00  2.160          H  
ATOM  12139 1HG  GLN B 758      74.389  -4.258  -5.902  1.00  2.160          H  
ATOM  12140 2HG  GLN B 758      75.917  -5.183  -5.820  1.00  2.160          H  
ATOM  12141 1HE2 GLN B 758      77.311  -3.878  -8.787  1.00  2.160          H  
ATOM  12142 2HE2 GLN B 758      77.302  -5.217  -7.685  1.00  2.160          H  
ATOM  12143  N   ALA B 759      71.493  -6.067  -6.099  1.00  1.230          N  
ATOM  12144  CA  ALA B 759      70.269  -5.387  -5.738  1.00  1.210          C  
ATOM  12145  C   ALA B 759      69.612  -5.985  -4.480  1.00  1.150          C  
ATOM  12146  O   ALA B 759      68.880  -5.270  -3.800  1.00  1.150          O  
ATOM  12147  CB  ALA B 759      69.329  -5.420  -6.922  1.00  1.700          C  
ATOM  12148  H   ALA B 759      71.531  -6.497  -7.030  1.00  1.480          H  
ATOM  12149  HA  ALA B 759      70.514  -4.350  -5.516  1.00  1.450          H  
ATOM  12150 1HB  ALA B 759      68.411  -4.883  -6.694  1.00  2.040          H  
ATOM  12151 2HB  ALA B 759      69.816  -4.958  -7.785  1.00  2.040          H  
ATOM  12152 3HB  ALA B 759      69.121  -6.451  -7.146  1.00  2.040          H  
ATOM  12153  N   VAL B 760      69.818  -7.285  -4.194  1.00  1.110          N  
ATOM  12154  CA  VAL B 760      69.246  -7.954  -3.026  1.00  1.060          C  
ATOM  12155  C   VAL B 760      69.951  -7.468  -1.808  1.00  1.080          C  
ATOM  12156  O   VAL B 760      69.325  -7.097  -0.814  1.00  1.080          O  
ATOM  12157  CB  VAL B 760      69.435  -9.491  -3.067  1.00  1.500          C  
ATOM  12158  CG1 VAL B 760      69.011 -10.142  -1.756  1.00  1.500          C  
ATOM  12159  CG2 VAL B 760      68.646 -10.032  -4.138  1.00  1.500          C  
ATOM  12160  H   VAL B 760      70.475  -7.817  -4.755  1.00  1.330          H  
ATOM  12161  HA  VAL B 760      68.185  -7.713  -2.959  1.00  1.270          H  
ATOM  12162  HB  VAL B 760      70.476  -9.724  -3.223  1.00  1.800          H  
ATOM  12163 1HG1 VAL B 760      69.157 -11.217  -1.834  1.00  1.800          H  
ATOM  12164 2HG1 VAL B 760      69.611  -9.766  -0.934  1.00  1.800          H  
ATOM  12165 3HG1 VAL B 760      67.980  -9.930  -1.562  1.00  1.800          H  
ATOM  12166 1HG2 VAL B 760      68.779 -11.118  -4.194  1.00  1.800          H  
ATOM  12167 2HG2 VAL B 760      67.604  -9.801  -3.953  1.00  1.800          H  
ATOM  12168 3HG2 VAL B 760      68.962  -9.582  -5.063  1.00  1.800          H  
ATOM  12169  N   GLU B 761      71.277  -7.477  -1.881  1.00  1.120          N  
ATOM  12170  CA  GLU B 761      72.052  -7.062  -0.736  1.00  1.160          C  
ATOM  12171  C   GLU B 761      71.722  -5.618  -0.383  1.00  1.200          C  
ATOM  12172  O   GLU B 761      71.465  -5.317   0.789  1.00  1.230          O  
ATOM  12173  CB  GLU B 761      73.544  -7.231  -1.026  1.00  1.610          C  
ATOM  12174  CG  GLU B 761      73.994  -8.693  -1.127  1.00  1.610          C  
ATOM  12175  CD  GLU B 761      75.450  -8.846  -1.483  1.00  1.610          C  
ATOM  12176  OE1 GLU B 761      76.070  -7.862  -1.812  1.00  1.610          O  
ATOM  12177  OE2 GLU B 761      75.942  -9.949  -1.420  1.00  1.610          O  
ATOM  12178  H   GLU B 761      71.718  -7.814  -2.745  1.00  1.340          H  
ATOM  12179  HA  GLU B 761      71.786  -7.692   0.112  1.00  1.390          H  
ATOM  12180 1HB  GLU B 761      73.788  -6.736  -1.971  1.00  1.930          H  
ATOM  12181 2HB  GLU B 761      74.127  -6.748  -0.243  1.00  1.930          H  
ATOM  12182 1HG  GLU B 761      73.808  -9.184  -0.174  1.00  1.930          H  
ATOM  12183 2HG  GLU B 761      73.387  -9.192  -1.887  1.00  1.930          H  
ATOM  12184  N   SER B 762      71.609  -4.744  -1.400  1.00  1.210          N  
ATOM  12185  CA  SER B 762      71.247  -3.360  -1.128  1.00  1.280          C  
ATOM  12186  C   SER B 762      69.818  -3.277  -0.611  1.00  1.260          C  
ATOM  12187  O   SER B 762      69.545  -2.624   0.394  1.00  1.330          O  
ATOM  12188  CB  SER B 762      71.371  -2.507  -2.385  1.00  1.760          C  
ATOM  12189  OG  SER B 762      72.707  -2.394  -2.807  1.00  1.760          O  
ATOM  12190  H   SER B 762      71.853  -5.033  -2.355  1.00  1.450          H  
ATOM  12191  HA  SER B 762      71.917  -2.965  -0.365  1.00  1.540          H  
ATOM  12192 1HB  SER B 762      70.771  -2.952  -3.180  1.00  2.120          H  
ATOM  12193 2HB  SER B 762      70.965  -1.512  -2.186  1.00  2.120          H  
ATOM  12194  HG  SER B 762      72.695  -1.816  -3.575  1.00  2.120          H  
ATOM  12195  N   TYR B 763      68.890  -3.992  -1.237  1.00  1.180          N  
ATOM  12196  CA  TYR B 763      67.514  -3.915  -0.813  1.00  1.170          C  
ATOM  12197  C   TYR B 763      67.333  -4.276   0.649  1.00  1.190          C  
ATOM  12198  O   TYR B 763      66.684  -3.553   1.402  1.00  1.270          O  
ATOM  12199  CB  TYR B 763      66.628  -4.808  -1.675  1.00  1.640          C  
ATOM  12200  CG  TYR B 763      65.191  -4.782  -1.251  1.00  1.640          C  
ATOM  12201  CD1 TYR B 763      64.393  -3.712  -1.613  1.00  1.640          C  
ATOM  12202  CD2 TYR B 763      64.670  -5.802  -0.499  1.00  1.640          C  
ATOM  12203  CE1 TYR B 763      63.092  -3.661  -1.219  1.00  1.640          C  
ATOM  12204  CE2 TYR B 763      63.380  -5.751  -0.107  1.00  1.640          C  
ATOM  12205  CZ  TYR B 763      62.580  -4.684  -0.459  1.00  1.640          C  
ATOM  12206  OH  TYR B 763      61.272  -4.629  -0.052  1.00  1.640          O  
ATOM  12207  H   TYR B 763      69.109  -4.547  -2.066  1.00  1.420          H  
ATOM  12208  HA  TYR B 763      67.191  -2.892  -0.941  1.00  1.400          H  
ATOM  12209 1HB  TYR B 763      66.697  -4.488  -2.702  1.00  1.970          H  
ATOM  12210 2HB  TYR B 763      66.987  -5.836  -1.628  1.00  1.970          H  
ATOM  12211  HD1 TYR B 763      64.808  -2.902  -2.208  1.00  1.970          H  
ATOM  12212  HD2 TYR B 763      65.285  -6.644  -0.213  1.00  1.970          H  
ATOM  12213  HE1 TYR B 763      62.468  -2.813  -1.500  1.00  1.970          H  
ATOM  12214  HE2 TYR B 763      62.994  -6.547   0.479  1.00  1.970          H  
ATOM  12215  HH  TYR B 763      60.845  -3.866  -0.452  1.00  1.970          H  
ATOM  12216  N   ILE B 764      67.885  -5.397   1.071  1.00  1.150          N  
ATOM  12217  CA  ILE B 764      67.656  -5.806   2.439  1.00  1.200          C  
ATOM  12218  C   ILE B 764      68.400  -4.906   3.429  1.00  1.310          C  
ATOM  12219  O   ILE B 764      67.815  -4.414   4.407  1.00  1.410          O  
ATOM  12220  CB  ILE B 764      68.035  -7.280   2.627  1.00  1.660          C  
ATOM  12221  CG1 ILE B 764      67.071  -8.115   1.755  1.00  1.660          C  
ATOM  12222  CG2 ILE B 764      67.908  -7.672   4.129  1.00  1.660          C  
ATOM  12223  CD1 ILE B 764      67.433  -9.560   1.590  1.00  1.660          C  
ATOM  12224  H   ILE B 764      68.445  -5.965   0.424  1.00  1.380          H  
ATOM  12225  HA  ILE B 764      66.592  -5.718   2.637  1.00  1.440          H  
ATOM  12226  HB  ILE B 764      69.054  -7.448   2.267  1.00  1.990          H  
ATOM  12227 1HG1 ILE B 764      66.080  -8.028   2.167  1.00  1.990          H  
ATOM  12228 2HG1 ILE B 764      67.065  -7.685   0.759  1.00  1.990          H  
ATOM  12229 1HG2 ILE B 764      68.161  -8.717   4.266  1.00  1.990          H  
ATOM  12230 2HG2 ILE B 764      68.585  -7.070   4.735  1.00  1.990          H  
ATOM  12231 3HG2 ILE B 764      66.881  -7.504   4.463  1.00  1.990          H  
ATOM  12232 1HD1 ILE B 764      66.705 -10.022   0.941  1.00  1.990          H  
ATOM  12233 2HD1 ILE B 764      68.419  -9.633   1.142  1.00  1.990          H  
ATOM  12234 3HD1 ILE B 764      67.434 -10.065   2.547  1.00  1.990          H  
ATOM  12235  N   GLN B 765      69.688  -4.652   3.180  1.00  1.330          N  
ATOM  12236  CA  GLN B 765      70.481  -3.840   4.094  1.00  1.480          C  
ATOM  12237  C   GLN B 765      70.009  -2.384   4.201  1.00  1.630          C  
ATOM  12238  O   GLN B 765      70.237  -1.739   5.224  1.00  1.810          O  
ATOM  12239  CB  GLN B 765      71.952  -3.875   3.683  1.00  2.010          C  
ATOM  12240  CG  GLN B 765      72.612  -5.254   3.815  1.00  2.010          C  
ATOM  12241  CD  GLN B 765      72.647  -5.779   5.233  1.00  2.010          C  
ATOM  12242  OE1 GLN B 765      73.001  -5.069   6.177  1.00  2.010          O  
ATOM  12243  NE2 GLN B 765      72.286  -7.043   5.396  1.00  2.010          N  
ATOM  12244  H   GLN B 765      70.145  -5.047   2.353  1.00  1.600          H  
ATOM  12245  HA  GLN B 765      70.398  -4.281   5.086  1.00  1.780          H  
ATOM  12246 1HB  GLN B 765      72.038  -3.561   2.640  1.00  2.410          H  
ATOM  12247 2HB  GLN B 765      72.513  -3.164   4.284  1.00  2.410          H  
ATOM  12248 1HG  GLN B 765      72.048  -5.965   3.213  1.00  2.410          H  
ATOM  12249 2HG  GLN B 765      73.633  -5.188   3.446  1.00  2.410          H  
ATOM  12250 1HE2 GLN B 765      72.306  -7.451   6.308  1.00  2.410          H  
ATOM  12251 2HE2 GLN B 765      72.012  -7.594   4.606  1.00  2.410          H  
ATOM  12252  N   GLU B 766      69.411  -1.832   3.138  1.00  1.600          N  
ATOM  12253  CA  GLU B 766      68.934  -0.453   3.170  1.00  1.820          C  
ATOM  12254  C   GLU B 766      67.405  -0.281   3.374  1.00  1.960          C  
ATOM  12255  O   GLU B 766      66.981   0.729   3.931  1.00  2.170          O  
ATOM  12256  CB  GLU B 766      69.427   0.272   1.920  1.00  2.460          C  
ATOM  12257  CG  GLU B 766      70.979   0.381   1.885  1.00  2.460          C  
ATOM  12258  CD  GLU B 766      71.566   1.030   0.662  1.00  2.460          C  
ATOM  12259  OE1 GLU B 766      70.852   1.247  -0.278  1.00  2.460          O  
ATOM  12260  OE2 GLU B 766      72.750   1.303   0.680  1.00  2.460          O  
ATOM  12261  H   GLU B 766      69.328  -2.353   2.261  1.00  1.920          H  
ATOM  12262  HA  GLU B 766      69.417   0.041   4.013  1.00  2.180          H  
ATOM  12263 1HB  GLU B 766      69.080  -0.240   1.026  1.00  2.950          H  
ATOM  12264 2HB  GLU B 766      69.011   1.259   1.910  1.00  2.950          H  
ATOM  12265 1HG  GLU B 766      71.293   0.950   2.761  1.00  2.950          H  
ATOM  12266 2HG  GLU B 766      71.392  -0.624   1.976  1.00  2.950          H  
ATOM  12267  N   HIS B 767      66.555  -1.231   2.955  1.00  1.930          N  
ATOM  12268  CA  HIS B 767      65.112  -1.034   3.130  1.00  2.220          C  
ATOM  12269  C   HIS B 767      64.461  -1.881   4.226  1.00  2.170          C  
ATOM  12270  O   HIS B 767      63.327  -1.599   4.616  1.00  2.350          O  
ATOM  12271  CB  HIS B 767      64.349  -1.285   1.825  1.00  2.990          C  
ATOM  12272  CG  HIS B 767      64.618  -0.290   0.754  1.00  2.990          C  
ATOM  12273  ND1 HIS B 767      64.134   1.002   0.808  1.00  2.990          N  
ATOM  12274  CD2 HIS B 767      65.304  -0.383  -0.399  1.00  2.990          C  
ATOM  12275  CE1 HIS B 767      64.507   1.649  -0.272  1.00  2.990          C  
ATOM  12276  NE2 HIS B 767      65.214   0.829  -1.026  1.00  2.990          N  
ATOM  12277  H   HIS B 767      66.863  -2.070   2.470  1.00  2.320          H  
ATOM  12278  HA  HIS B 767      64.935   0.005   3.400  1.00  2.660          H  
ATOM  12279 1HB  HIS B 767      64.593  -2.271   1.442  1.00  3.590          H  
ATOM  12280 2HB  HIS B 767      63.280  -1.280   2.028  1.00  3.590          H  
ATOM  12281  HD1 HIS B 767      63.791   1.463   1.629  1.00  3.590          H  
ATOM  12282  HD2 HIS B 767      65.845  -1.182  -0.862  1.00  3.590          H  
ATOM  12283  HE1 HIS B 767      64.214   2.687  -0.415  1.00  3.590          H  
ATOM  12284  N   VAL B 768      65.146  -2.907   4.734  1.00  2.040          N  
ATOM  12285  CA  VAL B 768      64.546  -3.770   5.736  1.00  2.250          C  
ATOM  12286  C   VAL B 768      65.271  -3.596   7.058  1.00  2.080          C  
ATOM  12287  O   VAL B 768      64.681  -3.229   8.077  1.00  2.320          O  
ATOM  12288  CB  VAL B 768      64.651  -5.238   5.284  1.00  3.070          C  
ATOM  12289  CG1 VAL B 768      64.075  -6.178   6.339  1.00  3.070          C  
ATOM  12290  CG2 VAL B 768      63.950  -5.403   3.941  1.00  3.070          C  
ATOM  12291  H   VAL B 768      66.093  -3.132   4.423  1.00  2.450          H  
ATOM  12292  HA  VAL B 768      63.499  -3.503   5.865  1.00  2.700          H  
ATOM  12293  HB  VAL B 768      65.692  -5.494   5.174  1.00  3.680          H  
ATOM  12294 1HG1 VAL B 768      64.198  -7.189   6.007  1.00  3.680          H  
ATOM  12295 2HG1 VAL B 768      64.595  -6.063   7.289  1.00  3.680          H  
ATOM  12296 3HG1 VAL B 768      63.027  -5.969   6.483  1.00  3.680          H  
ATOM  12297 1HG2 VAL B 768      64.054  -6.422   3.614  1.00  3.680          H  
ATOM  12298 2HG2 VAL B 768      62.894  -5.154   4.046  1.00  3.680          H  
ATOM  12299 3HG2 VAL B 768      64.400  -4.745   3.197  1.00  3.680          H  
ATOM  12300  N   LYS B 769      66.573  -3.853   7.038  1.00  1.890          N  
ATOM  12301  CA  LYS B 769      67.359  -3.859   8.259  1.00  2.050          C  
ATOM  12302  C   LYS B 769      67.258  -2.584   9.120  1.00  1.970          C  
ATOM  12303  O   LYS B 769      67.193  -2.727  10.341  1.00  2.100          O  
ATOM  12304  CB  LYS B 769      68.820  -4.217   7.956  1.00  2.810          C  
ATOM  12305  CG  LYS B 769      69.722  -4.298   9.178  1.00  2.810          C  
ATOM  12306  CD  LYS B 769      71.124  -4.709   8.771  1.00  2.810          C  
ATOM  12307  CE  LYS B 769      72.064  -4.791   9.960  1.00  2.810          C  
ATOM  12308  NZ  LYS B 769      73.439  -5.196   9.548  1.00  2.810          N  
ATOM  12309  H   LYS B 769      67.010  -4.100   6.146  1.00  2.270          H  
ATOM  12310  HA  LYS B 769      66.973  -4.673   8.875  1.00  2.460          H  
ATOM  12311 1HB  LYS B 769      68.846  -5.191   7.465  1.00  3.370          H  
ATOM  12312 2HB  LYS B 769      69.271  -3.518   7.270  1.00  3.370          H  
ATOM  12313 1HG  LYS B 769      69.775  -3.321   9.662  1.00  3.370          H  
ATOM  12314 2HG  LYS B 769      69.313  -5.016   9.891  1.00  3.370          H  
ATOM  12315 1HD  LYS B 769      71.090  -5.681   8.276  1.00  3.370          H  
ATOM  12316 2HD  LYS B 769      71.517  -3.978   8.061  1.00  3.370          H  
ATOM  12317 1HE  LYS B 769      72.114  -3.821  10.452  1.00  3.370          H  
ATOM  12318 2HE  LYS B 769      71.676  -5.525  10.666  1.00  3.370          H  
ATOM  12319 1HZ  LYS B 769      74.034  -5.251  10.362  1.00  3.370          H  
ATOM  12320 2HZ  LYS B 769      73.393  -6.102   9.099  1.00  3.370          H  
ATOM  12321 3HZ  LYS B 769      73.822  -4.510   8.905  1.00  3.370          H  
ATOM  12322  N   PRO B 770      67.286  -1.339   8.566  1.00  2.030          N  
ATOM  12323  CA  PRO B 770      67.174  -0.081   9.298  1.00  2.360          C  
ATOM  12324  C   PRO B 770      65.852   0.101  10.035  1.00  2.480          C  
ATOM  12325  O   PRO B 770      65.744   0.972  10.898  1.00  2.810          O  
ATOM  12326  CB  PRO B 770      67.318   0.981   8.205  1.00  3.540          C  
ATOM  12327  CG  PRO B 770      68.034   0.293   7.099  1.00  3.540          C  
ATOM  12328  CD  PRO B 770      67.493  -1.119   7.117  1.00  3.540          C  
ATOM  12329  HA  PRO B 770      68.011  -0.017  10.007  1.00  2.830          H  
ATOM  12330 1HB  PRO B 770      66.324   1.341   7.904  1.00  4.250          H  
ATOM  12331 2HB  PRO B 770      67.868   1.851   8.594  1.00  4.250          H  
ATOM  12332 1HG  PRO B 770      67.848   0.825   6.163  1.00  4.250          H  
ATOM  12333 2HG  PRO B 770      69.123   0.324   7.254  1.00  4.250          H  
ATOM  12334 1HD  PRO B 770      66.542  -1.129   6.571  1.00  4.250          H  
ATOM  12335 2HD  PRO B 770      68.227  -1.768   6.678  1.00  4.250          H  
ATOM  12336  N   LYS B 771      64.822  -0.659   9.650  1.00  2.430          N  
ATOM  12337  CA  LYS B 771      63.524  -0.538  10.268  1.00  2.890          C  
ATOM  12338  C   LYS B 771      62.991  -1.912  10.604  1.00  2.990          C  
ATOM  12339  O   LYS B 771      61.972  -2.340  10.060  1.00  3.500          O  
ATOM  12340  CB  LYS B 771      62.546   0.171   9.337  1.00  3.860          C  
ATOM  12341  CG  LYS B 771      62.920   1.595   8.987  1.00  3.860          C  
ATOM  12342  CD  LYS B 771      61.860   2.246   8.103  1.00  3.860          C  
ATOM  12343  CE  LYS B 771      62.274   3.662   7.708  1.00  3.860          C  
ATOM  12344  NZ  LYS B 771      61.261   4.342   6.845  1.00  3.860          N  
ATOM  12345  H   LYS B 771      64.930  -1.403   8.961  1.00  2.920          H  
ATOM  12346  HA  LYS B 771      63.618   0.026  11.195  1.00  3.470          H  
ATOM  12347 1HB  LYS B 771      62.463  -0.394   8.407  1.00  4.630          H  
ATOM  12348 2HB  LYS B 771      61.564   0.189   9.796  1.00  4.630          H  
ATOM  12349 1HG  LYS B 771      63.036   2.173   9.904  1.00  4.630          H  
ATOM  12350 2HG  LYS B 771      63.866   1.597   8.456  1.00  4.630          H  
ATOM  12351 1HD  LYS B 771      61.721   1.646   7.202  1.00  4.630          H  
ATOM  12352 2HD  LYS B 771      60.913   2.281   8.647  1.00  4.630          H  
ATOM  12353 1HE  LYS B 771      62.427   4.257   8.607  1.00  4.630          H  
ATOM  12354 2HE  LYS B 771      63.216   3.608   7.160  1.00  4.630          H  
ATOM  12355 1HZ  LYS B 771      61.619   5.291   6.600  1.00  4.630          H  
ATOM  12356 2HZ  LYS B 771      61.126   3.816   6.000  1.00  4.630          H  
ATOM  12357 3HZ  LYS B 771      60.388   4.423   7.339  1.00  4.630          H  
ATOM  12358  N   THR B 772      63.685  -2.590  11.497  1.00  2.890          N  
ATOM  12359  CA  THR B 772      63.322  -3.915  11.965  1.00  3.310          C  
ATOM  12360  C   THR B 772      63.351  -3.880  13.484  1.00  3.170          C  
ATOM  12361  O   THR B 772      64.259  -3.300  14.084  1.00  3.230          O  
ATOM  12362  CB  THR B 772      64.244  -5.020  11.378  1.00  4.470          C  
ATOM  12363  OG1 THR B 772      64.135  -5.040   9.938  1.00  4.470          O  
ATOM  12364  CG2 THR B 772      63.836  -6.407  11.895  1.00  4.470          C  
ATOM  12365  H   THR B 772      64.515  -2.163  11.895  1.00  3.470          H  
ATOM  12366  HA  THR B 772      62.305  -4.140  11.663  1.00  3.970          H  
ATOM  12367  HB  THR B 772      65.279  -4.811  11.654  1.00  5.360          H  
ATOM  12368  HG1 THR B 772      64.407  -4.178   9.550  1.00  5.360          H  
ATOM  12369 1HG2 THR B 772      64.493  -7.155  11.458  1.00  5.360          H  
ATOM  12370 2HG2 THR B 772      63.918  -6.447  12.979  1.00  5.360          H  
ATOM  12371 3HG2 THR B 772      62.809  -6.618  11.605  1.00  5.360          H  
ATOM  12372  N   LYS B 773      62.317  -4.429  14.095  1.00  3.370          N  
ATOM  12373  CA  LYS B 773      62.202  -4.506  15.538  1.00  3.570          C  
ATOM  12374  C   LYS B 773      63.303  -5.369  16.134  1.00  3.130          C  
ATOM  12375  O   LYS B 773      63.565  -6.477  15.662  1.00  3.690          O  
ATOM  12376  CB  LYS B 773      60.822  -5.047  15.904  1.00  4.920          C  
ATOM  12377  CG  LYS B 773      60.537  -5.287  17.390  1.00  4.920          C  
ATOM  12378  CD  LYS B 773      60.393  -4.048  18.211  1.00  4.920          C  
ATOM  12379  CE  LYS B 773      60.019  -4.427  19.646  1.00  4.920          C  
ATOM  12380  NZ  LYS B 773      59.993  -3.244  20.545  1.00  4.920          N  
ATOM  12381  H   LYS B 773      61.597  -4.868  13.521  1.00  4.040          H  
ATOM  12382  HA  LYS B 773      62.307  -3.499  15.941  1.00  4.280          H  
ATOM  12383 1HB  LYS B 773      60.056  -4.377  15.511  1.00  5.900          H  
ATOM  12384 2HB  LYS B 773      60.696  -6.007  15.404  1.00  5.900          H  
ATOM  12385 1HG  LYS B 773      59.591  -5.809  17.457  1.00  5.900          H  
ATOM  12386 2HG  LYS B 773      61.313  -5.916  17.828  1.00  5.900          H  
ATOM  12387 1HD  LYS B 773      61.331  -3.498  18.226  1.00  5.900          H  
ATOM  12388 2HD  LYS B 773      59.616  -3.412  17.789  1.00  5.900          H  
ATOM  12389 1HE  LYS B 773      59.034  -4.898  19.645  1.00  5.900          H  
ATOM  12390 2HE  LYS B 773      60.753  -5.146  20.027  1.00  5.900          H  
ATOM  12391 1HZ  LYS B 773      59.750  -3.536  21.480  1.00  5.900          H  
ATOM  12392 2HZ  LYS B 773      60.916  -2.831  20.550  1.00  5.900          H  
ATOM  12393 3HZ  LYS B 773      59.316  -2.570  20.215  1.00  5.900          H  
ATOM  12394  N   VAL B 774      63.931  -4.868  17.186  1.00  2.630          N  
ATOM  12395  CA  VAL B 774      64.973  -5.605  17.865  1.00  2.550          C  
ATOM  12396  C   VAL B 774      64.448  -6.294  19.105  1.00  2.590          C  
ATOM  12397  O   VAL B 774      63.824  -5.662  19.960  1.00  2.910          O  
ATOM  12398  CB  VAL B 774      66.137  -4.664  18.234  1.00  3.600          C  
ATOM  12399  CG1 VAL B 774      67.229  -5.421  19.035  1.00  3.600          C  
ATOM  12400  CG2 VAL B 774      66.717  -4.087  16.940  1.00  3.600          C  
ATOM  12401  H   VAL B 774      63.685  -3.944  17.511  1.00  3.160          H  
ATOM  12402  HA  VAL B 774      65.354  -6.368  17.186  1.00  3.060          H  
ATOM  12403  HB  VAL B 774      65.766  -3.858  18.863  1.00  4.320          H  
ATOM  12404 1HG1 VAL B 774      68.036  -4.732  19.280  1.00  4.320          H  
ATOM  12405 2HG1 VAL B 774      66.817  -5.822  19.965  1.00  4.320          H  
ATOM  12406 3HG1 VAL B 774      67.624  -6.242  18.436  1.00  4.320          H  
ATOM  12407 1HG2 VAL B 774      67.535  -3.408  17.174  1.00  4.320          H  
ATOM  12408 2HG2 VAL B 774      67.088  -4.899  16.315  1.00  4.320          H  
ATOM  12409 3HG2 VAL B 774      65.943  -3.544  16.394  1.00  4.320          H  
ATOM  12410  N   PHE B 775      64.743  -7.583  19.198  1.00  2.680          N  
ATOM  12411  CA  PHE B 775      64.364  -8.410  20.327  1.00  3.110          C  
ATOM  12412  C   PHE B 775      65.664  -8.893  20.942  1.00  2.920          C  
ATOM  12413  O   PHE B 775      66.668  -9.006  20.237  1.00  2.890          O  
ATOM  12414  CB  PHE B 775      63.509  -9.593  19.882  1.00  4.180          C  
ATOM  12415  CG  PHE B 775      62.222  -9.196  19.209  1.00  4.180          C  
ATOM  12416  CD1 PHE B 775      62.100  -9.237  17.818  1.00  4.180          C  
ATOM  12417  CD2 PHE B 775      61.142  -8.771  19.948  1.00  4.180          C  
ATOM  12418  CE1 PHE B 775      60.916  -8.890  17.200  1.00  4.180          C  
ATOM  12419  CE2 PHE B 775      59.970  -8.421  19.333  1.00  4.180          C  
ATOM  12420  CZ  PHE B 775      59.849  -8.491  17.963  1.00  4.180          C  
ATOM  12421  H   PHE B 775      65.257  -8.002  18.437  1.00  3.220          H  
ATOM  12422  HA  PHE B 775      63.823  -7.815  21.066  1.00  3.730          H  
ATOM  12423 1HB  PHE B 775      64.075 -10.218  19.197  1.00  5.020          H  
ATOM  12424 2HB  PHE B 775      63.259 -10.210  20.750  1.00  5.020          H  
ATOM  12425  HD1 PHE B 775      62.949  -9.554  17.213  1.00  5.020          H  
ATOM  12426  HD2 PHE B 775      61.224  -8.717  21.034  1.00  5.020          H  
ATOM  12427  HE1 PHE B 775      60.833  -8.931  16.105  1.00  5.020          H  
ATOM  12428  HE2 PHE B 775      59.140  -8.089  19.929  1.00  5.020          H  
ATOM  12429  HZ  PHE B 775      58.914  -8.216  17.489  1.00  5.020          H  
ATOM  12430  N   HIS B 776      65.662  -9.197  22.236  1.00  3.130          N  
ATOM  12431  CA  HIS B 776      66.896  -9.642  22.881  1.00  3.030          C  
ATOM  12432  C   HIS B 776      66.994 -11.159  23.013  1.00  2.580          C  
ATOM  12433  O   HIS B 776      67.979 -11.683  23.537  1.00  2.740          O  
ATOM  12434  CB  HIS B 776      66.982  -9.002  24.261  1.00  4.280          C  
ATOM  12435  CG  HIS B 776      66.968  -7.520  24.177  1.00  4.280          C  
ATOM  12436  ND1 HIS B 776      65.789  -6.806  24.177  1.00  4.280          N  
ATOM  12437  CD2 HIS B 776      67.962  -6.610  24.063  1.00  4.280          C  
ATOM  12438  CE1 HIS B 776      66.055  -5.520  24.071  1.00  4.280          C  
ATOM  12439  NE2 HIS B 776      67.370  -5.370  24.002  1.00  4.280          N  
ATOM  12440  H   HIS B 776      64.808  -9.074  22.793  1.00  3.760          H  
ATOM  12441  HA  HIS B 776      67.751  -9.303  22.298  1.00  3.640          H  
ATOM  12442 1HB  HIS B 776      66.129  -9.322  24.866  1.00  5.140          H  
ATOM  12443 2HB  HIS B 776      67.892  -9.322  24.764  1.00  5.140          H  
ATOM  12444  HD1 HIS B 776      64.851  -7.228  24.118  1.00  5.140          H  
ATOM  12445  HD2 HIS B 776      69.047  -6.701  24.013  1.00  5.140          H  
ATOM  12446  HE1 HIS B 776      65.245  -4.791  24.054  1.00  5.140          H  
ATOM  12447  N   SER B 777      65.962 -11.851  22.550  1.00  2.360          N  
ATOM  12448  CA  SER B 777      65.890 -13.307  22.591  1.00  2.200          C  
ATOM  12449  C   SER B 777      64.775 -13.821  21.688  1.00  1.940          C  
ATOM  12450  O   SER B 777      63.840 -13.082  21.341  1.00  1.800          O  
ATOM  12451  CB  SER B 777      65.688 -13.820  24.015  1.00  3.140          C  
ATOM  12452  OG  SER B 777      64.415 -13.505  24.529  1.00  3.140          O  
ATOM  12453  H   SER B 777      65.218 -11.324  22.126  1.00  2.830          H  
ATOM  12454  HA  SER B 777      66.834 -13.708  22.218  1.00  2.640          H  
ATOM  12455 1HB  SER B 777      65.826 -14.900  24.030  1.00  3.770          H  
ATOM  12456 2HB  SER B 777      66.449 -13.396  24.663  1.00  3.770          H  
ATOM  12457  HG  SER B 777      64.455 -13.736  25.469  1.00  3.770          H  
ATOM  12458  N   THR B 778      64.837 -15.114  21.381  1.00  2.050          N  
ATOM  12459  CA  THR B 778      63.802 -15.789  20.613  1.00  1.860          C  
ATOM  12460  C   THR B 778      62.498 -15.832  21.419  1.00  1.900          C  
ATOM  12461  O   THR B 778      61.395 -15.659  20.879  1.00  2.190          O  
ATOM  12462  CB  THR B 778      64.307 -17.196  20.263  1.00  2.680          C  
ATOM  12463  OG1 THR B 778      64.619 -17.886  21.475  1.00  2.680          O  
ATOM  12464  CG2 THR B 778      65.548 -17.104  19.393  1.00  2.680          C  
ATOM  12465  H   THR B 778      65.627 -15.660  21.695  1.00  2.460          H  
ATOM  12466  HA  THR B 778      63.622 -15.232  19.693  1.00  2.230          H  
ATOM  12467  HB  THR B 778      63.576 -17.729  19.732  1.00  3.220          H  
ATOM  12468  HG1 THR B 778      64.812 -18.815  21.284  1.00  3.220          H  
ATOM  12469 1HG2 THR B 778      65.900 -18.103  19.151  1.00  3.220          H  
ATOM  12470 2HG2 THR B 778      65.300 -16.577  18.477  1.00  3.220          H  
ATOM  12471 3HG2 THR B 778      66.334 -16.566  19.915  1.00  3.220          H  
ATOM  12472  N   LYS B 779      62.634 -15.975  22.739  1.00  1.850          N  
ATOM  12473  CA  LYS B 779      61.487 -15.967  23.630  1.00  1.870          C  
ATOM  12474  C   LYS B 779      60.825 -14.604  23.612  1.00  1.810          C  
ATOM  12475  O   LYS B 779      59.608 -14.513  23.467  1.00  1.780          O  
ATOM  12476  CB  LYS B 779      61.875 -16.335  25.061  1.00  2.610          C  
ATOM  12477  CG  LYS B 779      60.691 -16.331  26.045  1.00  2.610          C  
ATOM  12478  CD  LYS B 779      61.096 -16.819  27.421  1.00  2.610          C  
ATOM  12479  CE  LYS B 779      59.882 -16.978  28.366  1.00  2.610          C  
ATOM  12480  NZ  LYS B 779      59.247 -15.664  28.777  1.00  2.610          N  
ATOM  12481  H   LYS B 779      63.565 -16.115  23.106  1.00  2.220          H  
ATOM  12482  HA  LYS B 779      60.761 -16.695  23.269  1.00  2.240          H  
ATOM  12483 1HB  LYS B 779      62.314 -17.333  25.072  1.00  3.130          H  
ATOM  12484 2HB  LYS B 779      62.626 -15.638  25.427  1.00  3.130          H  
ATOM  12485 1HG  LYS B 779      60.305 -15.313  26.141  1.00  3.130          H  
ATOM  12486 2HG  LYS B 779      59.898 -16.942  25.676  1.00  3.130          H  
ATOM  12487 1HD  LYS B 779      61.588 -17.789  27.324  1.00  3.130          H  
ATOM  12488 2HD  LYS B 779      61.799 -16.114  27.860  1.00  3.130          H  
ATOM  12489 1HE  LYS B 779      59.128 -17.587  27.873  1.00  3.130          H  
ATOM  12490 2HE  LYS B 779      60.219 -17.493  29.261  1.00  3.130          H  
ATOM  12491 1HZ  LYS B 779      58.479 -15.852  29.397  1.00  3.130          H  
ATOM  12492 2HZ  LYS B 779      59.922 -15.092  29.251  1.00  3.130          H  
ATOM  12493 3HZ  LYS B 779      58.870 -15.126  27.971  1.00  3.130          H  
ATOM  12494  N   GLU B 780      61.613 -13.525  23.752  1.00  1.820          N  
ATOM  12495  CA  GLU B 780      61.013 -12.197  23.782  1.00  1.800          C  
ATOM  12496  C   GLU B 780      60.212 -11.952  22.518  1.00  1.720          C  
ATOM  12497  O   GLU B 780      59.117 -11.386  22.591  1.00  1.710          O  
ATOM  12498  CB  GLU B 780      62.045 -11.080  23.972  1.00  2.530          C  
ATOM  12499  CG  GLU B 780      61.398  -9.675  24.126  1.00  2.530          C  
ATOM  12500  CD  GLU B 780      62.378  -8.556  24.418  1.00  2.530          C  
ATOM  12501  OE1 GLU B 780      63.454  -8.538  23.851  1.00  2.530          O  
ATOM  12502  OE2 GLU B 780      62.047  -7.712  25.210  1.00  2.530          O  
ATOM  12503  H   GLU B 780      62.617 -13.634  23.875  1.00  2.180          H  
ATOM  12504  HA  GLU B 780      60.327 -12.155  24.628  1.00  2.160          H  
ATOM  12505 1HB  GLU B 780      62.648 -11.284  24.855  1.00  3.030          H  
ATOM  12506 2HB  GLU B 780      62.720 -11.059  23.113  1.00  3.030          H  
ATOM  12507 1HG  GLU B 780      60.861  -9.432  23.215  1.00  3.030          H  
ATOM  12508 2HG  GLU B 780      60.665  -9.724  24.932  1.00  3.030          H  
ATOM  12509  N   ARG B 781      60.745 -12.364  21.359  1.00  1.670          N  
ATOM  12510  CA  ARG B 781      60.005 -12.200  20.123  1.00  1.620          C  
ATOM  12511  C   ARG B 781      58.651 -12.884  20.199  1.00  1.550          C  
ATOM  12512  O   ARG B 781      57.629 -12.269  19.891  1.00  1.520          O  
ATOM  12513  CB  ARG B 781      60.781 -12.703  18.930  1.00  2.290          C  
ATOM  12514  CG  ARG B 781      60.032 -12.573  17.627  1.00  2.290          C  
ATOM  12515  CD  ARG B 781      60.838 -12.980  16.496  1.00  2.290          C  
ATOM  12516  NE  ARG B 781      61.184 -14.393  16.550  1.00  2.290          N  
ATOM  12517  CZ  ARG B 781      62.079 -14.983  15.740  1.00  2.290          C  
ATOM  12518  NH1 ARG B 781      62.697 -14.285  14.842  1.00  2.290          N  
ATOM  12519  NH2 ARG B 781      62.329 -16.265  15.831  1.00  2.290          N  
ATOM  12520  H   ARG B 781      61.685 -12.776  21.349  1.00  2.000          H  
ATOM  12521  HA  ARG B 781      59.822 -11.147  19.973  1.00  1.940          H  
ATOM  12522 1HB  ARG B 781      61.716 -12.159  18.844  1.00  2.750          H  
ATOM  12523 2HB  ARG B 781      61.028 -13.750  19.080  1.00  2.750          H  
ATOM  12524 1HG  ARG B 781      59.171 -13.230  17.654  1.00  2.750          H  
ATOM  12525 2HG  ARG B 781      59.700 -11.550  17.483  1.00  2.750          H  
ATOM  12526 1HD  ARG B 781      60.281 -12.793  15.573  1.00  2.750          H  
ATOM  12527 2HD  ARG B 781      61.758 -12.394  16.494  1.00  2.750          H  
ATOM  12528  HE  ARG B 781      60.715 -14.966  17.234  1.00  2.750          H  
ATOM  12529 1HH1 ARG B 781      62.518 -13.305  14.728  1.00  2.750          H  
ATOM  12530 2HH1 ARG B 781      63.339 -14.754  14.185  1.00  2.750          H  
ATOM  12531 1HH2 ARG B 781      61.868 -16.834  16.516  1.00  2.750          H  
ATOM  12532 2HH2 ARG B 781      63.003 -16.688  15.197  1.00  2.750          H  
ATOM  12533  N   LEU B 782      58.608 -14.155  20.602  1.00  1.550          N  
ATOM  12534  CA  LEU B 782      57.297 -14.787  20.705  1.00  1.520          C  
ATOM  12535  C   LEU B 782      56.398 -14.132  21.741  1.00  1.570          C  
ATOM  12536  O   LEU B 782      55.211 -13.935  21.488  1.00  1.540          O  
ATOM  12537  CB  LEU B 782      57.422 -16.262  21.045  1.00  2.140          C  
ATOM  12538  CG  LEU B 782      57.897 -17.199  19.954  1.00  2.140          C  
ATOM  12539  CD1 LEU B 782      58.195 -18.519  20.584  1.00  2.140          C  
ATOM  12540  CD2 LEU B 782      56.782 -17.381  18.892  1.00  2.140          C  
ATOM  12541  H   LEU B 782      59.479 -14.656  20.831  1.00  1.860          H  
ATOM  12542  HA  LEU B 782      56.808 -14.683  19.744  1.00  1.820          H  
ATOM  12543 1HB  LEU B 782      58.144 -16.330  21.855  1.00  2.570          H  
ATOM  12544 2HB  LEU B 782      56.461 -16.620  21.413  1.00  2.570          H  
ATOM  12545  HG  LEU B 782      58.796 -16.809  19.485  1.00  2.570          H  
ATOM  12546 1HD1 LEU B 782      58.505 -19.198  19.844  1.00  2.570          H  
ATOM  12547 2HD1 LEU B 782      58.986 -18.401  21.315  1.00  2.570          H  
ATOM  12548 3HD1 LEU B 782      57.327 -18.893  21.054  1.00  2.570          H  
ATOM  12549 1HD2 LEU B 782      57.114 -18.080  18.126  1.00  2.570          H  
ATOM  12550 2HD2 LEU B 782      55.890 -17.779  19.373  1.00  2.570          H  
ATOM  12551 3HD2 LEU B 782      56.535 -16.438  18.417  1.00  2.570          H  
ATOM  12552  N   ASP B 783      56.929 -13.754  22.905  1.00  1.660          N  
ATOM  12553  CA  ASP B 783      56.058 -13.148  23.904  1.00  1.720          C  
ATOM  12554  C   ASP B 783      55.424 -11.881  23.347  1.00  1.690          C  
ATOM  12555  O   ASP B 783      54.226 -11.645  23.534  1.00  1.690          O  
ATOM  12556  CB  ASP B 783      56.828 -12.817  25.187  1.00  2.380          C  
ATOM  12557  CG  ASP B 783      57.211 -14.047  26.064  1.00  2.380          C  
ATOM  12558  OD1 ASP B 783      56.692 -15.117  25.857  1.00  2.380          O  
ATOM  12559  OD2 ASP B 783      58.017 -13.873  26.966  1.00  2.380          O  
ATOM  12560  H   ASP B 783      57.917 -13.928  23.108  1.00  1.990          H  
ATOM  12561  HA  ASP B 783      55.263 -13.854  24.146  1.00  2.060          H  
ATOM  12562 1HB  ASP B 783      57.752 -12.304  24.907  1.00  2.860          H  
ATOM  12563 2HB  ASP B 783      56.246 -12.124  25.788  1.00  2.860          H  
ATOM  12564  N   PHE B 784      56.224 -11.082  22.629  1.00  1.660          N  
ATOM  12565  CA  PHE B 784      55.758  -9.865  21.980  1.00  1.640          C  
ATOM  12566  C   PHE B 784      54.654 -10.144  20.983  1.00  1.570          C  
ATOM  12567  O   PHE B 784      53.597  -9.503  21.011  1.00  1.570          O  
ATOM  12568  CB  PHE B 784      56.899  -9.167  21.240  1.00  2.300          C  
ATOM  12569  CG  PHE B 784      56.451  -8.001  20.388  1.00  2.300          C  
ATOM  12570  CD1 PHE B 784      56.210  -6.757  20.929  1.00  2.300          C  
ATOM  12571  CD2 PHE B 784      56.257  -8.174  19.022  1.00  2.300          C  
ATOM  12572  CE1 PHE B 784      55.785  -5.720  20.123  1.00  2.300          C  
ATOM  12573  CE2 PHE B 784      55.832  -7.149  18.236  1.00  2.300          C  
ATOM  12574  CZ  PHE B 784      55.596  -5.922  18.778  1.00  2.300          C  
ATOM  12575  H   PHE B 784      57.215 -11.332  22.552  1.00  1.990          H  
ATOM  12576  HA  PHE B 784      55.365  -9.198  22.750  1.00  1.970          H  
ATOM  12577 1HB  PHE B 784      57.637  -8.816  21.959  1.00  2.760          H  
ATOM  12578 2HB  PHE B 784      57.402  -9.886  20.599  1.00  2.760          H  
ATOM  12579  HD1 PHE B 784      56.351  -6.597  21.997  1.00  2.760          H  
ATOM  12580  HD2 PHE B 784      56.445  -9.149  18.583  1.00  2.760          H  
ATOM  12581  HE1 PHE B 784      55.590  -4.739  20.559  1.00  2.760          H  
ATOM  12582  HE2 PHE B 784      55.676  -7.306  17.180  1.00  2.760          H  
ATOM  12583  HZ  PHE B 784      55.254  -5.106  18.145  1.00  2.760          H  
ATOM  12584  N   LEU B 785      54.928 -11.078  20.070  1.00  1.520          N  
ATOM  12585  CA  LEU B 785      54.016 -11.384  18.999  1.00  1.470          C  
ATOM  12586  C   LEU B 785      52.715 -11.978  19.511  1.00  1.470          C  
ATOM  12587  O   LEU B 785      51.644 -11.764  18.943  1.00  1.450          O  
ATOM  12588  CB  LEU B 785      54.673 -12.349  18.018  1.00  2.080          C  
ATOM  12589  CG  LEU B 785      55.885 -11.839  17.202  1.00  2.080          C  
ATOM  12590  CD1 LEU B 785      56.478 -13.022  16.451  1.00  2.080          C  
ATOM  12591  CD2 LEU B 785      55.477 -10.760  16.243  1.00  2.080          C  
ATOM  12592  H   LEU B 785      55.826 -11.574  20.114  1.00  1.820          H  
ATOM  12593  HA  LEU B 785      53.785 -10.461  18.498  1.00  1.760          H  
ATOM  12594 1HB  LEU B 785      54.979 -13.243  18.565  1.00  2.490          H  
ATOM  12595 2HB  LEU B 785      53.925 -12.609  17.308  1.00  2.490          H  
ATOM  12596  HG  LEU B 785      56.632 -11.445  17.871  1.00  2.490          H  
ATOM  12597 1HD1 LEU B 785      57.349 -12.701  15.879  1.00  2.490          H  
ATOM  12598 2HD1 LEU B 785      56.777 -13.783  17.171  1.00  2.490          H  
ATOM  12599 3HD1 LEU B 785      55.741 -13.444  15.765  1.00  2.490          H  
ATOM  12600 1HD2 LEU B 785      56.349 -10.437  15.686  1.00  2.490          H  
ATOM  12601 2HD2 LEU B 785      54.748 -11.160  15.565  1.00  2.490          H  
ATOM  12602 3HD2 LEU B 785      55.063  -9.915  16.770  1.00  2.490          H  
ATOM  12603  N   ILE B 786      52.767 -12.760  20.565  1.00  1.510          N  
ATOM  12604  CA  ILE B 786      51.528 -13.305  21.081  1.00  1.510          C  
ATOM  12605  C   ILE B 786      50.713 -12.217  21.789  1.00  1.540          C  
ATOM  12606  O   ILE B 786      49.531 -12.023  21.490  1.00  1.520          O  
ATOM  12607  CB  ILE B 786      51.822 -14.501  21.986  1.00  2.110          C  
ATOM  12608  CG1 ILE B 786      52.406 -15.595  21.075  1.00  2.110          C  
ATOM  12609  CG2 ILE B 786      50.539 -14.961  22.723  1.00  2.110          C  
ATOM  12610  CD1 ILE B 786      53.035 -16.719  21.768  1.00  2.110          C  
ATOM  12611  H   ILE B 786      53.668 -12.999  20.991  1.00  1.810          H  
ATOM  12612  HA  ILE B 786      50.941 -13.675  20.240  1.00  1.810          H  
ATOM  12613  HB  ILE B 786      52.596 -14.229  22.711  1.00  2.540          H  
ATOM  12614 1HG1 ILE B 786      51.602 -15.979  20.443  1.00  2.540          H  
ATOM  12615 2HG1 ILE B 786      53.160 -15.149  20.436  1.00  2.540          H  
ATOM  12616 1HG2 ILE B 786      50.745 -15.824  23.349  1.00  2.540          H  
ATOM  12617 2HG2 ILE B 786      50.156 -14.162  23.355  1.00  2.540          H  
ATOM  12618 3HG2 ILE B 786      49.788 -15.221  21.990  1.00  2.540          H  
ATOM  12619 1HD1 ILE B 786      53.410 -17.405  21.029  1.00  2.540          H  
ATOM  12620 2HD1 ILE B 786      53.864 -16.360  22.383  1.00  2.540          H  
ATOM  12621 3HD1 ILE B 786      52.304 -17.208  22.386  1.00  2.540          H  
ATOM  12622  N   LYS B 787      51.349 -11.473  22.697  1.00  1.590          N  
ATOM  12623  CA  LYS B 787      50.671 -10.427  23.460  1.00  1.630          C  
ATOM  12624  C   LYS B 787      50.058  -9.325  22.596  1.00  1.600          C  
ATOM  12625  O   LYS B 787      49.020  -8.768  22.951  1.00  1.610          O  
ATOM  12626  CB  LYS B 787      51.617  -9.822  24.494  1.00  2.270          C  
ATOM  12627  CG  LYS B 787      51.938 -10.763  25.664  1.00  2.270          C  
ATOM  12628  CD  LYS B 787      52.901 -10.119  26.656  1.00  2.270          C  
ATOM  12629  CE  LYS B 787      53.221 -11.063  27.820  1.00  2.270          C  
ATOM  12630  NZ  LYS B 787      54.173 -10.448  28.801  1.00  2.270          N  
ATOM  12631  H   LYS B 787      52.333 -11.666  22.899  1.00  1.910          H  
ATOM  12632  HA  LYS B 787      49.852 -10.897  24.003  1.00  1.960          H  
ATOM  12633 1HB  LYS B 787      52.560  -9.557  24.003  1.00  2.720          H  
ATOM  12634 2HB  LYS B 787      51.185  -8.907  24.893  1.00  2.720          H  
ATOM  12635 1HG  LYS B 787      51.014 -11.022  26.177  1.00  2.720          H  
ATOM  12636 2HG  LYS B 787      52.381 -11.678  25.276  1.00  2.720          H  
ATOM  12637 1HD  LYS B 787      53.829  -9.867  26.137  1.00  2.720          H  
ATOM  12638 2HD  LYS B 787      52.460  -9.203  27.047  1.00  2.720          H  
ATOM  12639 1HE  LYS B 787      52.297 -11.318  28.337  1.00  2.720          H  
ATOM  12640 2HE  LYS B 787      53.669 -11.977  27.422  1.00  2.720          H  
ATOM  12641 1HZ  LYS B 787      54.359 -11.104  29.549  1.00  2.720          H  
ATOM  12642 2HZ  LYS B 787      55.040 -10.219  28.335  1.00  2.720          H  
ATOM  12643 3HZ  LYS B 787      53.768  -9.607  29.188  1.00  2.720          H  
ATOM  12644  N   ASN B 788      50.678  -9.021  21.455  1.00  1.550          N  
ATOM  12645  CA  ASN B 788      50.193  -7.980  20.555  1.00  1.520          C  
ATOM  12646  C   ASN B 788      49.403  -8.516  19.351  1.00  1.460          C  
ATOM  12647  O   ASN B 788      49.183  -7.785  18.382  1.00  1.420          O  
ATOM  12648  CB  ASN B 788      51.352  -7.130  20.099  1.00  2.140          C  
ATOM  12649  CG  ASN B 788      51.918  -6.288  21.195  1.00  2.140          C  
ATOM  12650  OD1 ASN B 788      51.400  -5.205  21.503  1.00  2.140          O  
ATOM  12651  ND2 ASN B 788      52.953  -6.770  21.813  1.00  2.140          N  
ATOM  12652  H   ASN B 788      51.570  -9.474  21.233  1.00  1.860          H  
ATOM  12653  HA  ASN B 788      49.511  -7.343  21.117  1.00  1.820          H  
ATOM  12654 1HB  ASN B 788      52.139  -7.775  19.711  1.00  2.570          H  
ATOM  12655 2HB  ASN B 788      51.023  -6.478  19.297  1.00  2.570          H  
ATOM  12656 1HD2 ASN B 788      53.374  -6.261  22.560  1.00  2.570          H  
ATOM  12657 2HD2 ASN B 788      53.316  -7.681  21.538  1.00  2.570          H  
ATOM  12658  N   ASP B 789      48.933  -9.767  19.438  1.00  1.440          N  
ATOM  12659  CA  ASP B 789      48.135 -10.434  18.404  1.00  1.370          C  
ATOM  12660  C   ASP B 789      48.732 -10.566  17.001  1.00  1.310          C  
ATOM  12661  O   ASP B 789      48.034 -10.373  16.002  1.00  1.250          O  
ATOM  12662  CB  ASP B 789      46.741  -9.785  18.275  1.00  1.950          C  
ATOM  12663  CG  ASP B 789      45.801 -10.041  19.466  1.00  1.950          C  
ATOM  12664  OD1 ASP B 789      45.752 -11.162  19.960  1.00  1.950          O  
ATOM  12665  OD2 ASP B 789      45.100  -9.135  19.846  1.00  1.950          O  
ATOM  12666  H   ASP B 789      49.148 -10.328  20.270  1.00  1.730          H  
ATOM  12667  HA  ASP B 789      47.981 -11.448  18.769  1.00  1.640          H  
ATOM  12668 1HB  ASP B 789      46.852  -8.709  18.161  1.00  2.340          H  
ATOM  12669 2HB  ASP B 789      46.249 -10.151  17.375  1.00  2.340          H  
ATOM  12670  N   TYR B 790      50.004 -10.936  16.914  1.00  1.310          N  
ATOM  12671  CA  TYR B 790      50.641 -11.186  15.633  1.00  1.260          C  
ATOM  12672  C   TYR B 790      50.870 -12.695  15.400  1.00  1.210          C  
ATOM  12673  O   TYR B 790      50.704 -13.180  14.278  1.00  1.160          O  
ATOM  12674  CB  TYR B 790      51.986 -10.488  15.547  1.00  1.780          C  
ATOM  12675  CG  TYR B 790      52.004  -8.976  15.592  1.00  1.780          C  
ATOM  12676  CD1 TYR B 790      52.414  -8.330  16.742  1.00  1.780          C  
ATOM  12677  CD2 TYR B 790      51.641  -8.233  14.481  1.00  1.780          C  
ATOM  12678  CE1 TYR B 790      52.462  -6.971  16.793  1.00  1.780          C  
ATOM  12679  CE2 TYR B 790      51.682  -6.855  14.536  1.00  1.780          C  
ATOM  12680  CZ  TYR B 790      52.093  -6.224  15.701  1.00  1.780          C  
ATOM  12681  OH  TYR B 790      52.142  -4.843  15.788  1.00  1.780          O  
ATOM  12682  H   TYR B 790      50.542 -11.056  17.762  1.00  1.570          H  
ATOM  12683  HA  TYR B 790      49.992 -10.817  14.840  1.00  1.510          H  
ATOM  12684 1HB  TYR B 790      52.583 -10.839  16.364  1.00  2.140          H  
ATOM  12685 2HB  TYR B 790      52.457 -10.802  14.646  1.00  2.140          H  
ATOM  12686  HD1 TYR B 790      52.698  -8.891  17.608  1.00  2.140          H  
ATOM  12687  HD2 TYR B 790      51.322  -8.732  13.569  1.00  2.140          H  
ATOM  12688  HE1 TYR B 790      52.788  -6.477  17.702  1.00  2.140          H  
ATOM  12689  HE2 TYR B 790      51.393  -6.268  13.662  1.00  2.140          H  
ATOM  12690  HH  TYR B 790      52.367  -4.591  16.693  1.00  2.140          H  
ATOM  12691  N   TYR B 791      51.233 -13.435  16.465  1.00  1.280          N  
ATOM  12692  CA  TYR B 791      51.560 -14.882  16.390  1.00  1.260          C  
ATOM  12693  C   TYR B 791      50.480 -15.705  17.087  1.00  1.270          C  
ATOM  12694  O   TYR B 791      49.979 -15.324  18.148  1.00  1.340          O  
ATOM  12695  CB  TYR B 791      52.932 -15.197  17.006  1.00  1.770          C  
ATOM  12696  CG  TYR B 791      53.372 -16.650  16.903  1.00  1.770          C  
ATOM  12697  CD1 TYR B 791      53.999 -17.056  15.743  1.00  1.770          C  
ATOM  12698  CD2 TYR B 791      53.160 -17.571  17.924  1.00  1.770          C  
ATOM  12699  CE1 TYR B 791      54.414 -18.353  15.593  1.00  1.770          C  
ATOM  12700  CE2 TYR B 791      53.587 -18.880  17.763  1.00  1.770          C  
ATOM  12701  CZ  TYR B 791      54.213 -19.259  16.597  1.00  1.770          C  
ATOM  12702  OH  TYR B 791      54.644 -20.545  16.426  1.00  1.770          O  
ATOM  12703  H   TYR B 791      51.306 -12.951  17.359  1.00  1.540          H  
ATOM  12704  HA  TYR B 791      51.581 -15.190  15.346  1.00  1.510          H  
ATOM  12705 1HB  TYR B 791      53.679 -14.620  16.485  1.00  2.130          H  
ATOM  12706 2HB  TYR B 791      52.947 -14.903  18.050  1.00  2.130          H  
ATOM  12707  HD1 TYR B 791      54.162 -16.341  14.936  1.00  2.130          H  
ATOM  12708  HD2 TYR B 791      52.664 -17.275  18.831  1.00  2.130          H  
ATOM  12709  HE1 TYR B 791      54.898 -18.662  14.680  1.00  2.130          H  
ATOM  12710  HE2 TYR B 791      53.430 -19.608  18.543  1.00  2.130          H  
ATOM  12711  HH  TYR B 791      55.029 -20.636  15.556  1.00  2.130          H  
ATOM  12712  N   ASP B 792      50.095 -16.827  16.486  1.00  1.220          N  
ATOM  12713  CA  ASP B 792      49.020 -17.644  17.039  1.00  1.250          C  
ATOM  12714  C   ASP B 792      49.445 -18.494  18.243  1.00  1.300          C  
ATOM  12715  O   ASP B 792      50.179 -19.485  18.123  1.00  1.350          O  
ATOM  12716  CB  ASP B 792      48.414 -18.558  15.978  1.00  1.740          C  
ATOM  12717  CG  ASP B 792      47.125 -19.280  16.485  1.00  1.740          C  
ATOM  12718  OD1 ASP B 792      46.780 -19.124  17.674  1.00  1.740          O  
ATOM  12719  OD2 ASP B 792      46.466 -19.926  15.671  1.00  1.740          O  
ATOM  12720  H   ASP B 792      50.531 -17.099  15.601  1.00  1.460          H  
ATOM  12721  HA  ASP B 792      48.235 -16.973  17.371  1.00  1.500          H  
ATOM  12722 1HB  ASP B 792      48.174 -17.986  15.097  1.00  2.090          H  
ATOM  12723 2HB  ASP B 792      49.154 -19.305  15.682  1.00  2.090          H  
ATOM  12724  N   GLU B 793      48.924 -18.117  19.401  1.00  1.330          N  
ATOM  12725  CA  GLU B 793      49.225 -18.739  20.676  1.00  1.410          C  
ATOM  12726  C   GLU B 793      48.967 -20.243  20.676  1.00  1.450          C  
ATOM  12727  O   GLU B 793      49.686 -20.979  21.352  1.00  1.530          O  
ATOM  12728  CB  GLU B 793      48.406 -18.097  21.790  1.00  1.940          C  
ATOM  12729  CG  GLU B 793      48.772 -18.563  23.193  1.00  1.940          C  
ATOM  12730  CD  GLU B 793      48.033 -17.815  24.251  1.00  1.940          C  
ATOM  12731  OE1 GLU B 793      47.251 -16.959  23.908  1.00  1.940          O  
ATOM  12732  OE2 GLU B 793      48.250 -18.087  25.406  1.00  1.940          O  
ATOM  12733  H   GLU B 793      48.310 -17.316  19.382  1.00  1.600          H  
ATOM  12734  HA  GLU B 793      50.281 -18.575  20.890  1.00  1.690          H  
ATOM  12735 1HB  GLU B 793      48.503 -17.027  21.741  1.00  2.330          H  
ATOM  12736 2HB  GLU B 793      47.352 -18.330  21.636  1.00  2.330          H  
ATOM  12737 1HG  GLU B 793      48.541 -19.624  23.297  1.00  2.330          H  
ATOM  12738 2HG  GLU B 793      49.843 -18.436  23.342  1.00  2.330          H  
ATOM  12739  N   LYS B 794      47.947 -20.747  19.959  1.00  1.460          N  
ATOM  12740  CA  LYS B 794      47.759 -22.196  20.070  1.00  1.540          C  
ATOM  12741  C   LYS B 794      48.949 -22.966  19.511  1.00  1.520          C  
ATOM  12742  O   LYS B 794      49.154 -24.114  19.881  1.00  1.650          O  
ATOM  12743  CB  LYS B 794      46.460 -22.711  19.441  1.00  2.120          C  
ATOM  12744  CG  LYS B 794      46.354 -22.694  17.930  1.00  2.120          C  
ATOM  12745  CD  LYS B 794      44.994 -23.264  17.509  1.00  2.120          C  
ATOM  12746  CE  LYS B 794      44.749 -23.200  16.006  1.00  2.120          C  
ATOM  12747  NZ  LYS B 794      44.396 -21.813  15.544  1.00  2.120          N  
ATOM  12748  H   LYS B 794      47.347 -20.155  19.357  1.00  1.750          H  
ATOM  12749  HA  LYS B 794      47.695 -22.434  21.131  1.00  1.850          H  
ATOM  12750 1HB  LYS B 794      46.291 -23.737  19.763  1.00  2.550          H  
ATOM  12751 2HB  LYS B 794      45.631 -22.113  19.823  1.00  2.550          H  
ATOM  12752 1HG  LYS B 794      46.459 -21.689  17.571  1.00  2.550          H  
ATOM  12753 2HG  LYS B 794      47.139 -23.305  17.495  1.00  2.550          H  
ATOM  12754 1HD  LYS B 794      44.931 -24.301  17.830  1.00  2.550          H  
ATOM  12755 2HD  LYS B 794      44.209 -22.698  18.008  1.00  2.550          H  
ATOM  12756 1HE  LYS B 794      45.644 -23.527  15.482  1.00  2.550          H  
ATOM  12757 2HE  LYS B 794      43.932 -23.877  15.759  1.00  2.550          H  
ATOM  12758 1HZ  LYS B 794      44.238 -21.824  14.552  1.00  2.550          H  
ATOM  12759 2HZ  LYS B 794      43.561 -21.495  16.013  1.00  2.550          H  
ATOM  12760 3HZ  LYS B 794      45.158 -21.147  15.739  1.00  2.550          H  
ATOM  12761  N   ILE B 795      49.733 -22.343  18.624  1.00  1.430          N  
ATOM  12762  CA  ILE B 795      50.891 -22.976  18.022  1.00  1.430          C  
ATOM  12763  C   ILE B 795      52.014 -22.946  19.051  1.00  1.440          C  
ATOM  12764  O   ILE B 795      52.786 -23.890  19.162  1.00  1.550          O  
ATOM  12765  CB  ILE B 795      51.273 -22.316  16.679  1.00  2.000          C  
ATOM  12766  CG1 ILE B 795      50.055 -22.415  15.657  1.00  2.000          C  
ATOM  12767  CG2 ILE B 795      52.535 -22.954  16.095  1.00  2.000          C  
ATOM  12768  CD1 ILE B 795      49.511 -23.838  15.355  1.00  2.000          C  
ATOM  12769  H   ILE B 795      49.547 -21.367  18.380  1.00  1.720          H  
ATOM  12770  HA  ILE B 795      50.671 -24.020  17.838  1.00  1.720          H  
ATOM  12771  HB  ILE B 795      51.466 -21.255  16.848  1.00  2.400          H  
ATOM  12772 1HG1 ILE B 795      49.231 -21.815  16.050  1.00  2.400          H  
ATOM  12773 2HG1 ILE B 795      50.377 -21.981  14.712  1.00  2.400          H  
ATOM  12774 1HG2 ILE B 795      52.795 -22.450  15.169  1.00  2.400          H  
ATOM  12775 2HG2 ILE B 795      53.329 -22.835  16.789  1.00  2.400          H  
ATOM  12776 3HG2 ILE B 795      52.383 -24.018  15.909  1.00  2.400          H  
ATOM  12777 1HD1 ILE B 795      48.694 -23.761  14.645  1.00  2.400          H  
ATOM  12778 2HD1 ILE B 795      50.285 -24.475  14.930  1.00  2.400          H  
ATOM  12779 3HD1 ILE B 795      49.136 -24.301  16.262  1.00  2.400          H  
ATOM  12780  N   ILE B 796      52.162 -21.828  19.761  1.00  1.420          N  
ATOM  12781  CA  ILE B 796      53.197 -21.781  20.802  1.00  1.440          C  
ATOM  12782  C   ILE B 796      52.875 -22.744  21.956  1.00  1.430          C  
ATOM  12783  O   ILE B 796      53.771 -23.295  22.589  1.00  1.400          O  
ATOM  12784  CB  ILE B 796      53.372 -20.361  21.422  1.00  2.010          C  
ATOM  12785  CG1 ILE B 796      54.901 -20.026  21.579  1.00  2.010          C  
ATOM  12786  CG2 ILE B 796      52.640 -20.208  22.808  1.00  2.010          C  
ATOM  12787  CD1 ILE B 796      55.708 -20.801  22.655  1.00  2.010          C  
ATOM  12788  H   ILE B 796      51.550 -21.035  19.542  1.00  1.700          H  
ATOM  12789  HA  ILE B 796      54.135 -22.086  20.365  1.00  1.730          H  
ATOM  12790  HB  ILE B 796      52.949 -19.639  20.741  1.00  2.410          H  
ATOM  12791 1HG1 ILE B 796      55.358 -20.192  20.623  1.00  2.410          H  
ATOM  12792 2HG1 ILE B 796      54.991 -18.973  21.817  1.00  2.410          H  
ATOM  12793 1HG2 ILE B 796      52.782 -19.216  23.188  1.00  2.410          H  
ATOM  12794 2HG2 ILE B 796      51.583 -20.376  22.695  1.00  2.410          H  
ATOM  12795 3HG2 ILE B 796      53.031 -20.903  23.547  1.00  2.410          H  
ATOM  12796 1HD1 ILE B 796      56.740 -20.472  22.646  1.00  2.410          H  
ATOM  12797 2HD1 ILE B 796      55.296 -20.623  23.641  1.00  2.410          H  
ATOM  12798 3HD1 ILE B 796      55.695 -21.867  22.454  1.00  2.410          H  
ATOM  12799  N   ASN B 797      51.593 -22.974  22.219  1.00  1.470          N  
ATOM  12800  CA  ASN B 797      51.195 -23.759  23.375  1.00  1.490          C  
ATOM  12801  C   ASN B 797      51.401 -25.277  23.298  1.00  1.490          C  
ATOM  12802  O   ASN B 797      51.101 -25.974  24.267  1.00  1.630          O  
ATOM  12803  CB  ASN B 797      49.734 -23.459  23.666  1.00  2.080          C  
ATOM  12804  CG  ASN B 797      49.295 -23.811  25.063  1.00  2.080          C  
ATOM  12805  OD1 ASN B 797      49.956 -23.452  26.049  1.00  2.080          O  
ATOM  12806  ND2 ASN B 797      48.184 -24.500  25.172  1.00  2.080          N  
ATOM  12807  H   ASN B 797      50.879 -22.472  21.685  1.00  1.760          H  
ATOM  12808  HA  ASN B 797      51.791 -23.408  24.217  1.00  1.790          H  
ATOM  12809 1HB  ASN B 797      49.552 -22.395  23.505  1.00  2.490          H  
ATOM  12810 2HB  ASN B 797      49.115 -23.999  22.948  1.00  2.490          H  
ATOM  12811 1HD2 ASN B 797      47.842 -24.760  26.076  1.00  2.490          H  
ATOM  12812 2HD2 ASN B 797      47.681 -24.768  24.352  1.00  2.490          H  
ATOM  12813  N   MET B 798      51.902 -25.823  22.191  1.00  1.370          N  
ATOM  12814  CA  MET B 798      52.371 -26.986  21.450  1.00  1.380          C  
ATOM  12815  C   MET B 798      53.886 -27.212  21.560  1.00  1.410          C  
ATOM  12816  O   MET B 798      54.333 -28.343  21.371  1.00  1.430          O  
ATOM  12817  CB  MET B 798      51.914 -26.945  20.000  1.00  1.930          C  
ATOM  12818  CG  MET B 798      50.403 -27.053  19.812  1.00  1.930          C  
ATOM  12819  SD  MET B 798      49.913 -26.872  18.079  1.00  1.930          S  
ATOM  12820  CE  MET B 798      48.123 -26.794  18.092  1.00  1.930          C  
ATOM  12821  H   MET B 798      51.767 -26.587  22.833  1.00  1.640          H  
ATOM  12822  HA  MET B 798      51.900 -27.861  21.891  1.00  1.660          H  
ATOM  12823 1HB  MET B 798      52.267 -26.077  19.520  1.00  2.310          H  
ATOM  12824 2HB  MET B 798      52.342 -27.790  19.486  1.00  2.310          H  
ATOM  12825 1HG  MET B 798      50.074 -28.028  20.157  1.00  2.310          H  
ATOM  12826 2HG  MET B 798      49.909 -26.301  20.407  1.00  2.310          H  
ATOM  12827 1HE  MET B 798      47.761 -26.675  17.069  1.00  2.310          H  
ATOM  12828 2HE  MET B 798      47.722 -27.713  18.516  1.00  2.310          H  
ATOM  12829 3HE  MET B 798      47.799 -25.943  18.692  1.00  2.310          H  
ATOM  12830  N   TYR B 799      54.681 -26.188  21.919  1.00  1.420          N  
ATOM  12831  CA  TYR B 799      56.142 -26.390  21.981  1.00  1.430          C  
ATOM  12832  C   TYR B 799      56.859 -25.638  23.098  1.00  1.470          C  
ATOM  12833  O   TYR B 799      56.334 -24.697  23.692  1.00  1.480          O  
ATOM  12834  CB  TYR B 799      56.842 -26.052  20.642  1.00  2.000          C  
ATOM  12835  CG  TYR B 799      56.723 -24.595  20.089  1.00  2.000          C  
ATOM  12836  CD1 TYR B 799      57.507 -23.565  20.585  1.00  2.000          C  
ATOM  12837  CD2 TYR B 799      55.898 -24.332  19.009  1.00  2.000          C  
ATOM  12838  CE1 TYR B 799      57.433 -22.307  20.042  1.00  2.000          C  
ATOM  12839  CE2 TYR B 799      55.863 -23.063  18.468  1.00  2.000          C  
ATOM  12840  CZ  TYR B 799      56.617 -22.064  18.985  1.00  2.000          C  
ATOM  12841  OH  TYR B 799      56.566 -20.805  18.434  1.00  2.000          O  
ATOM  12842  H   TYR B 799      54.293 -25.250  22.105  1.00  1.700          H  
ATOM  12843  HA  TYR B 799      56.322 -27.449  22.172  1.00  1.720          H  
ATOM  12844 1HB  TYR B 799      57.907 -26.272  20.746  1.00  2.400          H  
ATOM  12845 2HB  TYR B 799      56.472 -26.711  19.884  1.00  2.400          H  
ATOM  12846  HD1 TYR B 799      58.168 -23.741  21.409  1.00  2.400          H  
ATOM  12847  HD2 TYR B 799      55.285 -25.122  18.576  1.00  2.400          H  
ATOM  12848  HE1 TYR B 799      58.035 -21.506  20.453  1.00  2.400          H  
ATOM  12849  HE2 TYR B 799      55.236 -22.858  17.632  1.00  2.400          H  
ATOM  12850  HH  TYR B 799      57.067 -20.192  18.977  1.00  2.400          H  
ATOM  12851  N   SER B 800      58.076 -26.096  23.405  1.00  1.490          N  
ATOM  12852  CA  SER B 800      58.905 -25.455  24.416  1.00  1.540          C  
ATOM  12853  C   SER B 800      59.736 -24.335  23.811  1.00  1.540          C  
ATOM  12854  O   SER B 800      60.066 -24.363  22.618  1.00  1.500          O  
ATOM  12855  CB  SER B 800      59.802 -26.480  25.085  1.00  2.140          C  
ATOM  12856  OG  SER B 800      59.049 -27.427  25.796  1.00  2.140          O  
ATOM  12857  H   SER B 800      58.452 -26.913  22.910  1.00  1.790          H  
ATOM  12858  HA  SER B 800      58.251 -25.022  25.175  1.00  1.850          H  
ATOM  12859 1HB  SER B 800      60.399 -26.980  24.333  1.00  2.560          H  
ATOM  12860 2HB  SER B 800      60.487 -25.976  25.762  1.00  2.560          H  
ATOM  12861  HG  SER B 800      59.683 -28.036  26.182  1.00  2.560          H  
ATOM  12862  N   PHE B 801      60.143 -23.375  24.636  1.00  1.590          N  
ATOM  12863  CA  PHE B 801      60.967 -22.289  24.126  1.00  1.600          C  
ATOM  12864  C   PHE B 801      62.364 -22.743  23.737  1.00  1.610          C  
ATOM  12865  O   PHE B 801      62.961 -22.157  22.834  1.00  1.590          O  
ATOM  12866  CB  PHE B 801      61.049 -21.143  25.122  1.00  2.240          C  
ATOM  12867  CG  PHE B 801      59.797 -20.320  25.166  1.00  2.240          C  
ATOM  12868  CD1 PHE B 801      58.889 -20.454  26.203  1.00  2.240          C  
ATOM  12869  CD2 PHE B 801      59.524 -19.404  24.160  1.00  2.240          C  
ATOM  12870  CE1 PHE B 801      57.740 -19.689  26.231  1.00  2.240          C  
ATOM  12871  CE2 PHE B 801      58.378 -18.642  24.199  1.00  2.240          C  
ATOM  12872  CZ  PHE B 801      57.492 -18.783  25.228  1.00  2.240          C  
ATOM  12873  H   PHE B 801      59.866 -23.393  25.609  1.00  1.910          H  
ATOM  12874  HA  PHE B 801      60.480 -21.904  23.230  1.00  1.920          H  
ATOM  12875 1HB  PHE B 801      61.246 -21.536  26.120  1.00  2.680          H  
ATOM  12876 2HB  PHE B 801      61.881 -20.489  24.859  1.00  2.680          H  
ATOM  12877  HD1 PHE B 801      59.084 -21.166  27.005  1.00  2.680          H  
ATOM  12878  HD2 PHE B 801      60.231 -19.285  23.335  1.00  2.680          H  
ATOM  12879  HE1 PHE B 801      57.032 -19.797  27.052  1.00  2.680          H  
ATOM  12880  HE2 PHE B 801      58.170 -17.922  23.426  1.00  2.680          H  
ATOM  12881  HZ  PHE B 801      56.590 -18.165  25.251  1.00  2.680          H  
ATOM  12882  N   GLU B 802      62.889 -23.775  24.396  1.00  1.650          N  
ATOM  12883  CA  GLU B 802      64.208 -24.291  24.058  1.00  1.660          C  
ATOM  12884  C   GLU B 802      64.197 -24.872  22.643  1.00  1.570          C  
ATOM  12885  O   GLU B 802      65.180 -24.762  21.904  1.00  1.560          O  
ATOM  12886  CB  GLU B 802      64.627 -25.343  25.081  1.00  2.320          C  
ATOM  12887  CG  GLU B 802      64.858 -24.779  26.493  1.00  2.320          C  
ATOM  12888  CD  GLU B 802      63.572 -24.550  27.264  1.00  2.320          C  
ATOM  12889  OE1 GLU B 802      62.524 -24.891  26.747  1.00  2.320          O  
ATOM  12890  OE2 GLU B 802      63.633 -24.032  28.350  1.00  2.320          O  
ATOM  12891  H   GLU B 802      62.375 -24.204  25.170  1.00  1.980          H  
ATOM  12892  HA  GLU B 802      64.923 -23.467  24.085  1.00  1.990          H  
ATOM  12893 1HB  GLU B 802      63.863 -26.119  25.142  1.00  2.780          H  
ATOM  12894 2HB  GLU B 802      65.550 -25.820  24.752  1.00  2.780          H  
ATOM  12895 1HG  GLU B 802      65.487 -25.471  27.053  1.00  2.780          H  
ATOM  12896 2HG  GLU B 802      65.395 -23.834  26.406  1.00  2.780          H  
ATOM  12897  N   GLN B 803      63.089 -25.531  22.299  1.00  1.520          N  
ATOM  12898  CA  GLN B 803      62.903 -26.139  20.992  1.00  1.450          C  
ATOM  12899  C   GLN B 803      62.797 -25.045  19.945  1.00  1.410          C  
ATOM  12900  O   GLN B 803      63.377 -25.141  18.860  1.00  1.360          O  
ATOM  12901  CB  GLN B 803      61.644 -26.999  21.013  1.00  2.060          C  
ATOM  12902  CG  GLN B 803      61.771 -28.244  21.856  1.00  2.060          C  
ATOM  12903  CD  GLN B 803      60.468 -29.007  21.964  1.00  2.060          C  
ATOM  12904  OE1 GLN B 803      59.361 -28.432  22.073  1.00  2.060          O  
ATOM  12905  NE2 GLN B 803      60.581 -30.331  21.936  1.00  2.060          N  
ATOM  12906  H   GLN B 803      62.343 -25.586  22.979  1.00  1.820          H  
ATOM  12907  HA  GLN B 803      63.768 -26.762  20.761  1.00  1.740          H  
ATOM  12908 1HB  GLN B 803      60.826 -26.416  21.420  1.00  2.470          H  
ATOM  12909 2HB  GLN B 803      61.357 -27.275  20.020  1.00  2.470          H  
ATOM  12910 1HG  GLN B 803      62.510 -28.897  21.388  1.00  2.470          H  
ATOM  12911 2HG  GLN B 803      62.099 -27.968  22.854  1.00  2.470          H  
ATOM  12912 1HE2 GLN B 803      59.760 -30.906  22.000  1.00  2.470          H  
ATOM  12913 2HE2 GLN B 803      61.484 -30.761  21.850  1.00  2.470          H  
ATOM  12914  N   PHE B 804      62.077 -23.980  20.297  1.00  1.430          N  
ATOM  12915  CA  PHE B 804      61.910 -22.839  19.421  1.00  1.390          C  
ATOM  12916  C   PHE B 804      63.250 -22.220  19.100  1.00  1.400          C  
ATOM  12917  O   PHE B 804      63.546 -21.929  17.931  1.00  1.370          O  
ATOM  12918  CB  PHE B 804      61.024 -21.798  20.057  1.00  1.960          C  
ATOM  12919  CG  PHE B 804      60.812 -20.633  19.205  1.00  1.960          C  
ATOM  12920  CD1 PHE B 804      60.003 -20.742  18.119  1.00  1.960          C  
ATOM  12921  CD2 PHE B 804      61.384 -19.420  19.485  1.00  1.960          C  
ATOM  12922  CE1 PHE B 804      59.764 -19.664  17.298  1.00  1.960          C  
ATOM  12923  CE2 PHE B 804      61.138 -18.340  18.661  1.00  1.960          C  
ATOM  12924  CZ  PHE B 804      60.333 -18.477  17.575  1.00  1.960          C  
ATOM  12925  H   PHE B 804      61.584 -23.992  21.195  1.00  1.720          H  
ATOM  12926  HA  PHE B 804      61.454 -23.180  18.491  1.00  1.670          H  
ATOM  12927 1HB  PHE B 804      60.102 -22.239  20.310  1.00  2.350          H  
ATOM  12928 2HB  PHE B 804      61.476 -21.456  20.976  1.00  2.350          H  
ATOM  12929  HD1 PHE B 804      59.547 -21.702  17.922  1.00  2.350          H  
ATOM  12930  HD2 PHE B 804      62.023 -19.316  20.364  1.00  2.350          H  
ATOM  12931  HE1 PHE B 804      59.115 -19.753  16.432  1.00  2.350          H  
ATOM  12932  HE2 PHE B 804      61.572 -17.368  18.877  1.00  2.350          H  
ATOM  12933  HZ  PHE B 804      60.138 -17.637  16.942  1.00  2.350          H  
ATOM  12934  N   GLU B 805      64.057 -21.971  20.144  1.00  1.460          N  
ATOM  12935  CA  GLU B 805      65.359 -21.376  19.935  1.00  1.480          C  
ATOM  12936  C   GLU B 805      66.194 -22.232  19.005  1.00  1.430          C  
ATOM  12937  O   GLU B 805      66.854 -21.687  18.120  1.00  1.410          O  
ATOM  12938  CB  GLU B 805      66.119 -21.162  21.246  1.00  2.060          C  
ATOM  12939  CG  GLU B 805      67.483 -20.444  21.055  1.00  2.060          C  
ATOM  12940  CD  GLU B 805      68.234 -20.168  22.333  1.00  2.060          C  
ATOM  12941  OE1 GLU B 805      67.769 -20.545  23.379  1.00  2.060          O  
ATOM  12942  OE2 GLU B 805      69.281 -19.572  22.255  1.00  2.060          O  
ATOM  12943  H   GLU B 805      63.747 -22.192  21.097  1.00  1.750          H  
ATOM  12944  HA  GLU B 805      65.215 -20.408  19.463  1.00  1.780          H  
ATOM  12945 1HB  GLU B 805      65.507 -20.585  21.937  1.00  2.480          H  
ATOM  12946 2HB  GLU B 805      66.306 -22.132  21.714  1.00  2.480          H  
ATOM  12947 1HG  GLU B 805      68.118 -21.062  20.419  1.00  2.480          H  
ATOM  12948 2HG  GLU B 805      67.314 -19.506  20.537  1.00  2.480          H  
ATOM  12949  N   GLU B 806      66.170 -23.565  19.169  1.00  1.430          N  
ATOM  12950  CA  GLU B 806      66.962 -24.405  18.277  1.00  1.400          C  
ATOM  12951  C   GLU B 806      66.495 -24.321  16.826  1.00  1.330          C  
ATOM  12952  O   GLU B 806      67.334 -24.219  15.929  1.00  1.330          O  
ATOM  12953  CB  GLU B 806      66.935 -25.865  18.742  1.00  1.970          C  
ATOM  12954  CG  GLU B 806      67.725 -26.145  20.004  1.00  1.970          C  
ATOM  12955  CD  GLU B 806      69.196 -25.948  19.820  1.00  1.970          C  
ATOM  12956  OE1 GLU B 806      69.755 -26.544  18.929  1.00  1.970          O  
ATOM  12957  OE2 GLU B 806      69.753 -25.173  20.552  1.00  1.970          O  
ATOM  12958  H   GLU B 806      65.660 -23.982  19.957  1.00  1.720          H  
ATOM  12959  HA  GLU B 806      67.993 -24.059  18.321  1.00  1.680          H  
ATOM  12960 1HB  GLU B 806      65.910 -26.138  18.960  1.00  2.370          H  
ATOM  12961 2HB  GLU B 806      67.294 -26.516  17.947  1.00  2.370          H  
ATOM  12962 1HG  GLU B 806      67.382 -25.475  20.789  1.00  2.370          H  
ATOM  12963 2HG  GLU B 806      67.530 -27.166  20.324  1.00  2.370          H  
ATOM  12964  N   ILE B 807      65.178 -24.265  16.582  1.00  1.280          N  
ATOM  12965  CA  ILE B 807      64.707 -24.157  15.199  1.00  1.220          C  
ATOM  12966  C   ILE B 807      65.129 -22.793  14.618  1.00  1.210          C  
ATOM  12967  O   ILE B 807      65.603 -22.725  13.478  1.00  1.180          O  
ATOM  12968  CB  ILE B 807      63.157 -24.334  15.070  1.00  1.730          C  
ATOM  12969  CG1 ILE B 807      62.666 -25.746  15.531  1.00  1.730          C  
ATOM  12970  CG2 ILE B 807      62.723 -24.124  13.619  1.00  1.730          C  
ATOM  12971  CD1 ILE B 807      63.221 -26.941  14.768  1.00  1.730          C  
ATOM  12972  H   ILE B 807      64.521 -24.382  17.364  1.00  1.540          H  
ATOM  12973  HA  ILE B 807      65.196 -24.923  14.606  1.00  1.460          H  
ATOM  12974  HB  ILE B 807      62.664 -23.593  15.708  1.00  2.080          H  
ATOM  12975 1HG1 ILE B 807      62.909 -25.860  16.568  1.00  2.080          H  
ATOM  12976 2HG1 ILE B 807      61.585 -25.775  15.433  1.00  2.080          H  
ATOM  12977 1HG2 ILE B 807      61.639 -24.221  13.539  1.00  2.080          H  
ATOM  12978 2HG2 ILE B 807      63.016 -23.153  13.325  1.00  2.080          H  
ATOM  12979 3HG2 ILE B 807      63.192 -24.842  12.968  1.00  2.080          H  
ATOM  12980 1HD1 ILE B 807      62.795 -27.858  15.177  1.00  2.080          H  
ATOM  12981 2HD1 ILE B 807      62.953 -26.872  13.732  1.00  2.080          H  
ATOM  12982 3HD1 ILE B 807      64.297 -26.983  14.865  1.00  2.080          H  
ATOM  12983  N   THR B 808      64.954 -21.712  15.392  1.00  1.240          N  
ATOM  12984  CA  THR B 808      65.313 -20.365  14.942  1.00  1.240          C  
ATOM  12985  C   THR B 808      66.810 -20.235  14.670  1.00  1.240          C  
ATOM  12986  O   THR B 808      67.211 -19.670  13.645  1.00  1.210          O  
ATOM  12987  CB  THR B 808      64.873 -19.291  15.955  1.00  1.740          C  
ATOM  12988  OG1 THR B 808      63.443 -19.325  16.100  1.00  1.740          O  
ATOM  12989  CG2 THR B 808      65.286 -17.909  15.438  1.00  1.740          C  
ATOM  12990  H   THR B 808      64.546 -21.829  16.323  1.00  1.490          H  
ATOM  12991  HA  THR B 808      64.796 -20.168  14.016  1.00  1.490          H  
ATOM  12992  HB  THR B 808      65.334 -19.483  16.924  1.00  2.080          H  
ATOM  12993  HG1 THR B 808      63.197 -20.142  16.572  1.00  2.080          H  
ATOM  12994 1HG2 THR B 808      64.969 -17.153  16.142  1.00  2.080          H  
ATOM  12995 2HG2 THR B 808      66.363 -17.853  15.328  1.00  2.080          H  
ATOM  12996 3HG2 THR B 808      64.817 -17.723  14.468  1.00  2.080          H  
ATOM  12997  N   HIS B 809      67.630 -20.754  15.586  1.00  1.290          N  
ATOM  12998  CA  HIS B 809      69.077 -20.736  15.469  1.00  1.310          C  
ATOM  12999  C   HIS B 809      69.487 -21.447  14.200  1.00  1.250          C  
ATOM  13000  O   HIS B 809      70.292 -20.929  13.410  1.00  1.230          O  
ATOM  13001  CB  HIS B 809      69.715 -21.436  16.671  1.00  1.830          C  
ATOM  13002  CG  HIS B 809      71.203 -21.513  16.627  1.00  1.830          C  
ATOM  13003  ND1 HIS B 809      72.018 -20.434  16.901  1.00  1.830          N  
ATOM  13004  CD2 HIS B 809      72.028 -22.547  16.335  1.00  1.830          C  
ATOM  13005  CE1 HIS B 809      73.283 -20.803  16.783  1.00  1.830          C  
ATOM  13006  NE2 HIS B 809      73.315 -22.079  16.443  1.00  1.830          N  
ATOM  13007  H   HIS B 809      67.235 -21.173  16.427  1.00  1.550          H  
ATOM  13008  HA  HIS B 809      69.437 -19.710  15.422  1.00  1.570          H  
ATOM  13009 1HB  HIS B 809      69.426 -20.917  17.586  1.00  2.190          H  
ATOM  13010 2HB  HIS B 809      69.326 -22.451  16.743  1.00  2.190          H  
ATOM  13011  HD2 HIS B 809      71.721 -23.561  16.067  1.00  2.190          H  
ATOM  13012  HE1 HIS B 809      74.151 -20.163  16.941  1.00  2.190          H  
ATOM  13013  HE2 HIS B 809      74.150 -22.626  16.285  1.00  2.190          H  
ATOM  13014  N   LYS B 810      68.938 -22.647  13.995  1.00  1.240          N  
ATOM  13015  CA  LYS B 810      69.282 -23.388  12.815  1.00  1.190          C  
ATOM  13016  C   LYS B 810      68.898 -22.609  11.579  1.00  1.140          C  
ATOM  13017  O   LYS B 810      69.698 -22.521  10.662  1.00  1.120          O  
ATOM  13018  CB  LYS B 810      68.593 -24.753  12.826  1.00  1.690          C  
ATOM  13019  CG  LYS B 810      69.151 -25.754  13.848  1.00  1.690          C  
ATOM  13020  CD  LYS B 810      70.485 -26.341  13.416  1.00  1.690          C  
ATOM  13021  CE  LYS B 810      70.944 -27.415  14.388  1.00  1.690          C  
ATOM  13022  NZ  LYS B 810      72.254 -28.004  13.989  1.00  1.690          N  
ATOM  13023  H   LYS B 810      68.291 -23.056  14.677  1.00  1.490          H  
ATOM  13024  HA  LYS B 810      70.359 -23.527  12.799  1.00  1.430          H  
ATOM  13025 1HB  LYS B 810      67.536 -24.614  13.060  1.00  2.020          H  
ATOM  13026 2HB  LYS B 810      68.654 -25.201  11.836  1.00  2.020          H  
ATOM  13027 1HG  LYS B 810      69.319 -25.226  14.784  1.00  2.020          H  
ATOM  13028 2HG  LYS B 810      68.438 -26.539  14.039  1.00  2.020          H  
ATOM  13029 1HD  LYS B 810      70.394 -26.770  12.417  1.00  2.020          H  
ATOM  13030 2HD  LYS B 810      71.241 -25.559  13.388  1.00  2.020          H  
ATOM  13031 1HE  LYS B 810      71.041 -26.976  15.382  1.00  2.020          H  
ATOM  13032 2HE  LYS B 810      70.196 -28.207  14.423  1.00  2.020          H  
ATOM  13033 1HZ  LYS B 810      72.522 -28.711  14.659  1.00  2.020          H  
ATOM  13034 2HZ  LYS B 810      72.172 -28.424  13.073  1.00  2.020          H  
ATOM  13035 3HZ  LYS B 810      72.959 -27.282  13.964  1.00  2.020          H  
ATOM  13036  N   ALA B 811      67.732 -21.957  11.564  1.00  1.120          N  
ATOM  13037  CA  ALA B 811      67.329 -21.210  10.380  1.00  1.080          C  
ATOM  13038  C   ALA B 811      68.324 -20.112  10.026  1.00  1.080          C  
ATOM  13039  O   ALA B 811      68.742 -19.962   8.875  1.00  1.060          O  
ATOM  13040  CB  ALA B 811      65.972 -20.593  10.616  1.00  1.530          C  
ATOM  13041  H   ALA B 811      67.076 -22.063  12.345  1.00  1.340          H  
ATOM  13042  HA  ALA B 811      67.257 -21.906   9.556  1.00  1.300          H  
ATOM  13043 1HB  ALA B 811      65.637 -20.076   9.728  1.00  1.830          H  
ATOM  13044 2HB  ALA B 811      65.286 -21.386  10.860  1.00  1.830          H  
ATOM  13045 3HB  ALA B 811      66.023 -19.896  11.444  1.00  1.830          H  
ATOM  13046  N   TYR B 812      68.808 -19.405  11.033  1.00  1.120          N  
ATOM  13047  CA  TYR B 812      69.755 -18.336  10.778  1.00  1.140          C  
ATOM  13048  C   TYR B 812      71.117 -18.863  10.313  1.00  1.170          C  
ATOM  13049  O   TYR B 812      71.808 -18.214   9.514  1.00  1.200          O  
ATOM  13050  CB  TYR B 812      69.901 -17.461  12.028  1.00  1.590          C  
ATOM  13051  CG  TYR B 812      68.678 -16.548  12.370  1.00  1.590          C  
ATOM  13052  CD1 TYR B 812      68.457 -16.187  13.695  1.00  1.590          C  
ATOM  13053  CD2 TYR B 812      67.799 -16.059  11.380  1.00  1.590          C  
ATOM  13054  CE1 TYR B 812      67.397 -15.353  14.027  1.00  1.590          C  
ATOM  13055  CE2 TYR B 812      66.744 -15.235  11.726  1.00  1.590          C  
ATOM  13056  CZ  TYR B 812      66.542 -14.874  13.032  1.00  1.590          C  
ATOM  13057  OH  TYR B 812      65.487 -14.022  13.372  1.00  1.590          O  
ATOM  13058  H   TYR B 812      68.429 -19.555  11.978  1.00  1.340          H  
ATOM  13059  HA  TYR B 812      69.380 -17.736   9.958  1.00  1.370          H  
ATOM  13060 1HB  TYR B 812      70.081 -18.113  12.890  1.00  1.910          H  
ATOM  13061 2HB  TYR B 812      70.776 -16.824  11.919  1.00  1.910          H  
ATOM  13062  HD1 TYR B 812      69.123 -16.554  14.476  1.00  1.910          H  
ATOM  13063  HD2 TYR B 812      67.928 -16.305  10.341  1.00  1.910          H  
ATOM  13064  HE1 TYR B 812      67.235 -15.069  15.066  1.00  1.910          H  
ATOM  13065  HE2 TYR B 812      66.069 -14.854  10.958  1.00  1.910          H  
ATOM  13066  HH  TYR B 812      64.877 -13.873  12.591  1.00  1.910          H  
ATOM  13067  N   SER B 813      71.482 -20.075  10.734  1.00  1.200          N  
ATOM  13068  CA  SER B 813      72.772 -20.666  10.377  1.00  1.230          C  
ATOM  13069  C   SER B 813      72.864 -20.997   8.883  1.00  1.230          C  
ATOM  13070  O   SER B 813      73.955 -21.279   8.380  1.00  1.260          O  
ATOM  13071  CB  SER B 813      73.041 -21.950  11.146  1.00  1.710          C  
ATOM  13072  OG  SER B 813      72.292 -23.022  10.642  1.00  1.710          O  
ATOM  13073  H   SER B 813      70.886 -20.569  11.410  1.00  1.440          H  
ATOM  13074  HA  SER B 813      73.553 -19.947  10.618  1.00  1.480          H  
ATOM  13075 1HB  SER B 813      74.100 -22.189  11.093  1.00  2.050          H  
ATOM  13076 2HB  SER B 813      72.788 -21.797  12.197  1.00  2.050          H  
ATOM  13077  HG  SER B 813      71.361 -22.787  10.753  1.00  2.050          H  
ATOM  13078  N   TYR B 814      71.734 -20.978   8.157  1.00  1.210          N  
ATOM  13079  CA  TYR B 814      71.765 -21.324   6.743  1.00  1.220          C  
ATOM  13080  C   TYR B 814      72.186 -20.168   5.846  1.00  1.220          C  
ATOM  13081  O   TYR B 814      72.355 -20.365   4.644  1.00  1.320          O  
ATOM  13082  CB  TYR B 814      70.404 -21.840   6.276  1.00  1.700          C  
ATOM  13083  CG  TYR B 814      70.037 -23.223   6.773  1.00  1.700          C  
ATOM  13084  CD1 TYR B 814      69.273 -23.355   7.879  1.00  1.700          C  
ATOM  13085  CD2 TYR B 814      70.448 -24.341   6.094  1.00  1.700          C  
ATOM  13086  CE1 TYR B 814      68.892 -24.588   8.347  1.00  1.700          C  
ATOM  13087  CE2 TYR B 814      70.078 -25.598   6.541  1.00  1.700          C  
ATOM  13088  CZ  TYR B 814      69.298 -25.719   7.667  1.00  1.700          C  
ATOM  13089  OH  TYR B 814      68.933 -26.961   8.116  1.00  1.700          O  
ATOM  13090  H   TYR B 814      70.840 -20.702   8.581  1.00  1.450          H  
ATOM  13091  HA  TYR B 814      72.494 -22.123   6.612  1.00  1.460          H  
ATOM  13092 1HB  TYR B 814      69.639 -21.149   6.618  1.00  2.040          H  
ATOM  13093 2HB  TYR B 814      70.366 -21.847   5.188  1.00  2.040          H  
ATOM  13094  HD1 TYR B 814      68.971 -22.471   8.385  1.00  2.040          H  
ATOM  13095  HD2 TYR B 814      71.063 -24.230   5.206  1.00  2.040          H  
ATOM  13096  HE1 TYR B 814      68.278 -24.664   9.242  1.00  2.040          H  
ATOM  13097  HE2 TYR B 814      70.403 -26.491   6.004  1.00  2.040          H  
ATOM  13098  HH  TYR B 814      68.345 -26.870   8.871  1.00  2.040          H  
ATOM  13099  N   ARG B 815      72.330 -18.956   6.401  1.00  1.450          N  
ATOM  13100  CA  ARG B 815      72.749 -17.799   5.605  1.00  1.490          C  
ATOM  13101  C   ARG B 815      71.907 -17.622   4.346  1.00  1.320          C  
ATOM  13102  O   ARG B 815      72.448 -17.429   3.259  1.00  1.340          O  
ATOM  13103  CB  ARG B 815      74.205 -17.946   5.181  1.00  2.070          C  
ATOM  13104  CG  ARG B 815      75.202 -18.041   6.315  1.00  2.070          C  
ATOM  13105  CD  ARG B 815      76.587 -18.141   5.801  1.00  2.070          C  
ATOM  13106  NE  ARG B 815      77.565 -18.246   6.879  1.00  2.070          N  
ATOM  13107  CZ  ARG B 815      78.895 -18.419   6.713  1.00  2.070          C  
ATOM  13108  NH1 ARG B 815      79.414 -18.504   5.503  1.00  2.070          N  
ATOM  13109  NH2 ARG B 815      79.681 -18.504   7.774  1.00  2.070          N  
ATOM  13110  H   ARG B 815      72.168 -18.839   7.410  1.00  1.740          H  
ATOM  13111  HA  ARG B 815      72.645 -16.906   6.222  1.00  1.790          H  
ATOM  13112 1HB  ARG B 815      74.331 -18.826   4.557  1.00  2.480          H  
ATOM  13113 2HB  ARG B 815      74.489 -17.082   4.577  1.00  2.480          H  
ATOM  13114 1HG  ARG B 815      75.124 -17.158   6.944  1.00  2.480          H  
ATOM  13115 2HG  ARG B 815      74.990 -18.934   6.908  1.00  2.480          H  
ATOM  13116 1HD  ARG B 815      76.665 -19.032   5.177  1.00  2.480          H  
ATOM  13117 2HD  ARG B 815      76.818 -17.256   5.209  1.00  2.480          H  
ATOM  13118  HE  ARG B 815      77.215 -18.191   7.828  1.00  2.480          H  
ATOM  13119 1HH1 ARG B 815      78.821 -18.442   4.689  1.00  2.480          H  
ATOM  13120 2HH1 ARG B 815      80.409 -18.634   5.387  1.00  2.480          H  
ATOM  13121 1HH2 ARG B 815      79.287 -18.439   8.703  1.00  2.480          H  
ATOM  13122 2HH2 ARG B 815      80.676 -18.633   7.659  1.00  2.480          H  
ATOM  13123  N   PHE B 816      70.592 -17.675   4.481  1.00  1.230          N  
ATOM  13124  CA  PHE B 816      69.722 -17.562   3.323  1.00  1.100          C  
ATOM  13125  C   PHE B 816      69.918 -16.283   2.526  1.00  1.130          C  
ATOM  13126  O   PHE B 816      69.996 -15.183   3.087  1.00  1.230          O  
ATOM  13127  CB  PHE B 816      68.249 -17.616   3.724  1.00  1.590          C  
ATOM  13128  CG  PHE B 816      67.358 -17.528   2.523  1.00  1.590          C  
ATOM  13129  CD1 PHE B 816      67.078 -18.647   1.764  1.00  1.590          C  
ATOM  13130  CD2 PHE B 816      66.831 -16.309   2.120  1.00  1.590          C  
ATOM  13131  CE1 PHE B 816      66.292 -18.551   0.639  1.00  1.590          C  
ATOM  13132  CE2 PHE B 816      66.060 -16.225   1.007  1.00  1.590          C  
ATOM  13133  CZ  PHE B 816      65.785 -17.332   0.262  1.00  1.590          C  
ATOM  13134  H   PHE B 816      70.204 -17.824   5.404  1.00  1.480          H  
ATOM  13135  HA  PHE B 816      69.934 -18.405   2.664  1.00  1.320          H  
ATOM  13136 1HB  PHE B 816      68.037 -18.542   4.253  1.00  1.910          H  
ATOM  13137 2HB  PHE B 816      68.016 -16.786   4.394  1.00  1.910          H  
ATOM  13138  HD1 PHE B 816      67.486 -19.615   2.059  1.00  1.910          H  
ATOM  13139  HD2 PHE B 816      67.050 -15.410   2.701  1.00  1.910          H  
ATOM  13140  HE1 PHE B 816      66.077 -19.442   0.047  1.00  1.910          H  
ATOM  13141  HE2 PHE B 816      65.669 -15.287   0.712  1.00  1.910          H  
ATOM  13142  HZ  PHE B 816      65.165 -17.246  -0.628  1.00  1.910          H  
ATOM  13143  N   ARG B 817      69.955 -16.429   1.202  1.00  1.080          N  
ATOM  13144  CA  ARG B 817      70.042 -15.305   0.289  1.00  1.120          C  
ATOM  13145  C   ARG B 817      69.060 -15.529  -0.843  1.00  1.060          C  
ATOM  13146  O   ARG B 817      68.819 -16.670  -1.244  1.00  1.020          O  
ATOM  13147  CB  ARG B 817      71.443 -15.147  -0.293  1.00  1.550          C  
ATOM  13148  CG  ARG B 817      72.544 -14.841   0.721  1.00  1.550          C  
ATOM  13149  CD  ARG B 817      72.428 -13.479   1.294  1.00  1.550          C  
ATOM  13150  NE  ARG B 817      73.527 -13.181   2.188  1.00  1.550          N  
ATOM  13151  CZ  ARG B 817      73.568 -13.482   3.512  1.00  1.550          C  
ATOM  13152  NH1 ARG B 817      72.565 -14.107   4.116  1.00  1.550          N  
ATOM  13153  NH2 ARG B 817      74.638 -13.136   4.217  1.00  1.550          N  
ATOM  13154  H   ARG B 817      69.928 -17.361   0.810  1.00  1.300          H  
ATOM  13155  HA  ARG B 817      69.751 -14.396   0.811  1.00  1.340          H  
ATOM  13156 1HB  ARG B 817      71.721 -16.062  -0.811  1.00  1.860          H  
ATOM  13157 2HB  ARG B 817      71.436 -14.345  -1.035  1.00  1.860          H  
ATOM  13158 1HG  ARG B 817      72.507 -15.559   1.529  1.00  1.860          H  
ATOM  13159 2HG  ARG B 817      73.511 -14.915   0.228  1.00  1.860          H  
ATOM  13160 1HD  ARG B 817      72.442 -12.747   0.484  1.00  1.860          H  
ATOM  13161 2HD  ARG B 817      71.504 -13.377   1.849  1.00  1.860          H  
ATOM  13162  HE  ARG B 817      74.326 -12.701   1.792  1.00  1.860          H  
ATOM  13163 1HH1 ARG B 817      71.710 -14.401   3.606  1.00  1.860          H  
ATOM  13164 2HH1 ARG B 817      72.620 -14.307   5.099  1.00  1.860          H  
ATOM  13165 1HH2 ARG B 817      75.408 -12.658   3.768  1.00  1.860          H  
ATOM  13166 2HH2 ARG B 817      74.688 -13.348   5.202  1.00  1.860          H  
ATOM  13167  N   TYR B 818      68.520 -14.447  -1.377  1.00  1.060          N  
ATOM  13168  CA  TYR B 818      67.624 -14.552  -2.510  1.00  1.020          C  
ATOM  13169  C   TYR B 818      68.454 -14.564  -3.761  1.00  1.030          C  
ATOM  13170  O   TYR B 818      69.472 -13.882  -3.828  1.00  1.070          O  
ATOM  13171  CB  TYR B 818      66.678 -13.363  -2.574  1.00  1.440          C  
ATOM  13172  CG  TYR B 818      65.720 -13.310  -1.476  1.00  1.440          C  
ATOM  13173  CD1 TYR B 818      66.072 -12.626  -0.344  1.00  1.440          C  
ATOM  13174  CD2 TYR B 818      64.473 -13.921  -1.580  1.00  1.440          C  
ATOM  13175  CE1 TYR B 818      65.209 -12.540   0.686  1.00  1.440          C  
ATOM  13176  CE2 TYR B 818      63.598 -13.825  -0.530  1.00  1.440          C  
ATOM  13177  CZ  TYR B 818      63.987 -13.128   0.595  1.00  1.440          C  
ATOM  13178  OH  TYR B 818      63.179 -13.010   1.617  1.00  1.440          O  
ATOM  13179  H   TYR B 818      68.745 -13.540  -0.997  1.00  1.270          H  
ATOM  13180  HA  TYR B 818      67.062 -15.485  -2.449  1.00  1.220          H  
ATOM  13181 1HB  TYR B 818      67.245 -12.443  -2.575  1.00  1.730          H  
ATOM  13182 2HB  TYR B 818      66.118 -13.390  -3.512  1.00  1.730          H  
ATOM  13183  HD1 TYR B 818      67.047 -12.152  -0.275  1.00  1.730          H  
ATOM  13184  HD2 TYR B 818      64.190 -14.465  -2.486  1.00  1.730          H  
ATOM  13185  HE1 TYR B 818      65.486 -11.999   1.585  1.00  1.730          H  
ATOM  13186  HE2 TYR B 818      62.614 -14.289  -0.586  1.00  1.730          H  
ATOM  13187  HH  TYR B 818      62.360 -13.473   1.433  1.00  1.730          H  
ATOM  13188  N   ALA B 819      68.023 -15.325  -4.762  1.00  1.000          N  
ATOM  13189  CA  ALA B 819      68.719 -15.323  -6.038  1.00  1.030          C  
ATOM  13190  C   ALA B 819      68.693 -13.963  -6.681  1.00  1.040          C  
ATOM  13191  O   ALA B 819      69.630 -13.600  -7.388  1.00  1.110          O  
ATOM  13192  CB  ALA B 819      68.108 -16.294  -7.001  1.00  1.430          C  
ATOM  13193  H   ALA B 819      67.198 -15.898  -4.633  1.00  1.200          H  
ATOM  13194  HA  ALA B 819      69.756 -15.596  -5.848  1.00  1.240          H  
ATOM  13195 1HB  ALA B 819      68.657 -16.280  -7.941  1.00  1.720          H  
ATOM  13196 2HB  ALA B 819      68.117 -17.301  -6.587  1.00  1.720          H  
ATOM  13197 3HB  ALA B 819      67.097 -15.967  -7.180  1.00  1.720          H  
ATOM  13198  N   ASN B 820      67.592 -13.231  -6.484  1.00  1.010          N  
ATOM  13199  CA  ASN B 820      67.480 -11.945  -7.116  1.00  1.040          C  
ATOM  13200  C   ASN B 820      66.615 -10.936  -6.371  1.00  1.010          C  
ATOM  13201  O   ASN B 820      65.904 -11.268  -5.407  1.00  0.970          O  
ATOM  13202  CB  ASN B 820      66.968 -12.158  -8.527  1.00  1.440          C  
ATOM  13203  CG  ASN B 820      65.623 -12.852  -8.641  1.00  1.440          C  
ATOM  13204  OD1 ASN B 820      64.594 -12.520  -8.004  1.00  1.440          O  
ATOM  13205  ND2 ASN B 820      65.617 -13.853  -9.497  1.00  1.440          N  
ATOM  13206  H   ASN B 820      66.831 -13.577  -5.918  1.00  1.210          H  
ATOM  13207  HA  ASN B 820      68.485 -11.534  -7.178  1.00  1.250          H  
ATOM  13208 1HB  ASN B 820      66.869 -11.214  -9.012  1.00  1.730          H  
ATOM  13209 2HB  ASN B 820      67.700 -12.738  -9.088  1.00  1.730          H  
ATOM  13210 1HD2 ASN B 820      64.782 -14.378  -9.658  1.00  1.730          H  
ATOM  13211 2HD2 ASN B 820      66.461 -14.092 -10.001  1.00  1.730          H  
ATOM  13212  N   PHE B 821      66.635  -9.703  -6.889  1.00  1.040          N  
ATOM  13213  CA  PHE B 821      65.877  -8.592  -6.352  1.00  1.040          C  
ATOM  13214  C   PHE B 821      64.403  -8.847  -6.262  1.00  1.010          C  
ATOM  13215  O   PHE B 821      63.821  -8.659  -5.204  1.00  1.000          O  
ATOM  13216  CB  PHE B 821      66.059  -7.340  -7.179  1.00  1.460          C  
ATOM  13217  CG  PHE B 821      65.238  -6.222  -6.659  1.00  1.460          C  
ATOM  13218  CD1 PHE B 821      65.648  -5.497  -5.557  1.00  1.460          C  
ATOM  13219  CD2 PHE B 821      64.038  -5.897  -7.256  1.00  1.460          C  
ATOM  13220  CE1 PHE B 821      64.868  -4.482  -5.079  1.00  1.460          C  
ATOM  13221  CE2 PHE B 821      63.266  -4.884  -6.766  1.00  1.460          C  
ATOM  13222  CZ  PHE B 821      63.678  -4.181  -5.679  1.00  1.460          C  
ATOM  13223  H   PHE B 821      67.310  -9.524  -7.631  1.00  1.250          H  
ATOM  13224  HA  PHE B 821      66.243  -8.388  -5.346  1.00  1.250          H  
ATOM  13225 1HB  PHE B 821      67.072  -7.058  -7.163  1.00  1.750          H  
ATOM  13226 2HB  PHE B 821      65.779  -7.525  -8.212  1.00  1.750          H  
ATOM  13227  HD1 PHE B 821      66.599  -5.739  -5.067  1.00  1.750          H  
ATOM  13228  HD2 PHE B 821      63.709  -6.463  -8.120  1.00  1.750          H  
ATOM  13229  HE1 PHE B 821      65.191  -3.913  -4.233  1.00  1.750          H  
ATOM  13230  HE2 PHE B 821      62.331  -4.633  -7.235  1.00  1.750          H  
ATOM  13231  HZ  PHE B 821      63.059  -3.371  -5.299  1.00  1.750          H  
ATOM  13232  N   MET B 822      63.756  -9.292  -7.345  1.00  1.010          N  
ATOM  13233  CA  MET B 822      62.312  -9.460  -7.232  1.00  1.000          C  
ATOM  13234  C   MET B 822      61.975 -10.421  -6.107  1.00  0.980          C  
ATOM  13235  O   MET B 822      61.020 -10.200  -5.365  1.00  0.980          O  
ATOM  13236  CB  MET B 822      61.682  -9.938  -8.516  1.00  1.400          C  
ATOM  13237  CG  MET B 822      60.160  -9.996  -8.467  1.00  1.400          C  
ATOM  13238  SD  MET B 822      59.362  -8.417  -8.339  1.00  1.400          S  
ATOM  13239  CE  MET B 822      59.101  -8.055 -10.049  1.00  1.400          C  
ATOM  13240  H   MET B 822      64.242  -9.463  -8.215  1.00  1.210          H  
ATOM  13241  HA  MET B 822      61.880  -8.492  -6.996  1.00  1.200          H  
ATOM  13242 1HB  MET B 822      61.935  -9.224  -9.261  1.00  1.680          H  
ATOM  13243 2HB  MET B 822      62.082 -10.914  -8.805  1.00  1.680          H  
ATOM  13244 1HG  MET B 822      59.810 -10.462  -9.375  1.00  1.680          H  
ATOM  13245 2HG  MET B 822      59.830 -10.595  -7.628  1.00  1.680          H  
ATOM  13246 1HE  MET B 822      58.597  -7.099 -10.134  1.00  1.680          H  
ATOM  13247 2HE  MET B 822      60.047  -8.022 -10.576  1.00  1.680          H  
ATOM  13248 3HE  MET B 822      58.475  -8.832 -10.491  1.00  1.680          H  
ATOM  13249  N   GLY B 823      62.753 -11.487  -5.950  1.00  0.960          N  
ATOM  13250  CA  GLY B 823      62.497 -12.420  -4.868  1.00  0.930          C  
ATOM  13251  C   GLY B 823      62.515 -11.703  -3.523  1.00  0.920          C  
ATOM  13252  O   GLY B 823      61.561 -11.804  -2.740  1.00  0.910          O  
ATOM  13253  H   GLY B 823      63.513 -11.676  -6.611  1.00  1.150          H  
ATOM  13254 1HA  GLY B 823      61.526 -12.876  -5.012  1.00  1.120          H  
ATOM  13255 2HA  GLY B 823      63.247 -13.212  -4.884  1.00  1.120          H  
ATOM  13256  N   ALA B 824      63.611 -10.982  -3.244  1.00  0.930          N  
ATOM  13257  CA  ALA B 824      63.748 -10.263  -1.972  1.00  0.940          C  
ATOM  13258  C   ALA B 824      62.661  -9.221  -1.785  1.00  0.950          C  
ATOM  13259  O   ALA B 824      62.118  -9.039  -0.692  1.00  0.940          O  
ATOM  13260  CB  ALA B 824      65.098  -9.578  -1.920  1.00  1.310          C  
ATOM  13261  H   ALA B 824      64.356 -10.950  -3.953  1.00  1.120          H  
ATOM  13262  HA  ALA B 824      63.664 -10.977  -1.168  1.00  1.130          H  
ATOM  13263 1HB  ALA B 824      65.219  -9.068  -0.970  1.00  1.570          H  
ATOM  13264 2HB  ALA B 824      65.857 -10.322  -2.037  1.00  1.570          H  
ATOM  13265 3HB  ALA B 824      65.171  -8.855  -2.737  1.00  1.570          H  
ATOM  13266  N   PHE B 825      62.355  -8.531  -2.865  1.00  0.980          N  
ATOM  13267  CA  PHE B 825      61.377  -7.474  -2.915  1.00  1.020          C  
ATOM  13268  C   PHE B 825      59.981  -7.946  -2.555  1.00  1.000          C  
ATOM  13269  O   PHE B 825      59.342  -7.394  -1.649  1.00  1.020          O  
ATOM  13270  CB  PHE B 825      61.403  -6.883  -4.306  1.00  1.410          C  
ATOM  13271  CG  PHE B 825      60.412  -5.902  -4.544  1.00  1.410          C  
ATOM  13272  CD1 PHE B 825      60.577  -4.641  -4.086  1.00  1.410          C  
ATOM  13273  CD2 PHE B 825      59.276  -6.239  -5.234  1.00  1.410          C  
ATOM  13274  CE1 PHE B 825      59.630  -3.718  -4.304  1.00  1.410          C  
ATOM  13275  CE2 PHE B 825      58.312  -5.327  -5.456  1.00  1.410          C  
ATOM  13276  CZ  PHE B 825      58.479  -4.051  -4.995  1.00  1.410          C  
ATOM  13277  H   PHE B 825      62.855  -8.741  -3.725  1.00  1.180          H  
ATOM  13278  HA  PHE B 825      61.668  -6.708  -2.205  1.00  1.220          H  
ATOM  13279 1HB  PHE B 825      62.379  -6.455  -4.489  1.00  1.690          H  
ATOM  13280 2HB  PHE B 825      61.265  -7.669  -5.013  1.00  1.690          H  
ATOM  13281  HD1 PHE B 825      61.483  -4.387  -3.541  1.00  1.690          H  
ATOM  13282  HD2 PHE B 825      59.159  -7.252  -5.594  1.00  1.690          H  
ATOM  13283  HE1 PHE B 825      59.774  -2.722  -3.927  1.00  1.690          H  
ATOM  13284  HE2 PHE B 825      57.410  -5.608  -5.998  1.00  1.690          H  
ATOM  13285  HZ  PHE B 825      57.704  -3.306  -5.171  1.00  1.690          H  
ATOM  13286  N   LYS B 826      59.513  -8.993  -3.241  1.00  0.970          N  
ATOM  13287  CA  LYS B 826      58.182  -9.505  -2.985  1.00  0.970          C  
ATOM  13288  C   LYS B 826      58.124 -10.090  -1.602  1.00  0.940          C  
ATOM  13289  O   LYS B 826      57.155  -9.872  -0.876  1.00  0.950          O  
ATOM  13290  CB  LYS B 826      57.776 -10.555  -4.024  1.00  1.360          C  
ATOM  13291  CG  LYS B 826      57.484 -10.018  -5.418  1.00  1.360          C  
ATOM  13292  CD  LYS B 826      56.164  -9.224  -5.473  1.00  1.360          C  
ATOM  13293  CE  LYS B 826      55.864  -8.732  -6.875  1.00  1.360          C  
ATOM  13294  NZ  LYS B 826      54.588  -7.975  -6.934  1.00  1.360          N  
ATOM  13295  H   LYS B 826      60.104  -9.416  -3.958  1.00  1.160          H  
ATOM  13296  HA  LYS B 826      57.483  -8.675  -3.015  1.00  1.160          H  
ATOM  13297 1HB  LYS B 826      58.590 -11.271  -4.133  1.00  1.630          H  
ATOM  13298 2HB  LYS B 826      56.901 -11.101  -3.674  1.00  1.630          H  
ATOM  13299 1HG  LYS B 826      58.303  -9.374  -5.703  1.00  1.630          H  
ATOM  13300 2HG  LYS B 826      57.442 -10.845  -6.123  1.00  1.630          H  
ATOM  13301 1HD  LYS B 826      55.343  -9.854  -5.128  1.00  1.630          H  
ATOM  13302 2HD  LYS B 826      56.222  -8.349  -4.832  1.00  1.630          H  
ATOM  13303 1HE  LYS B 826      56.661  -8.070  -7.191  1.00  1.630          H  
ATOM  13304 2HE  LYS B 826      55.812  -9.580  -7.561  1.00  1.630          H  
ATOM  13305 1HZ  LYS B 826      54.431  -7.619  -7.884  1.00  1.630          H  
ATOM  13306 2HZ  LYS B 826      53.815  -8.551  -6.661  1.00  1.630          H  
ATOM  13307 3HZ  LYS B 826      54.636  -7.167  -6.326  1.00  1.630          H  
ATOM  13308  N   PHE B 827      59.170 -10.791  -1.178  1.00  0.910          N  
ATOM  13309  CA  PHE B 827      59.108 -11.333   0.153  1.00  0.910          C  
ATOM  13310  C   PHE B 827      58.903 -10.249   1.199  1.00  0.920          C  
ATOM  13311  O   PHE B 827      57.949 -10.295   1.987  1.00  0.930          O  
ATOM  13312  CB  PHE B 827      60.348 -12.104   0.530  1.00  1.270          C  
ATOM  13313  CG  PHE B 827      60.229 -12.529   1.929  1.00  1.270          C  
ATOM  13314  CD1 PHE B 827      59.464 -13.591   2.265  1.00  1.270          C  
ATOM  13315  CD2 PHE B 827      60.855 -11.837   2.917  1.00  1.270          C  
ATOM  13316  CE1 PHE B 827      59.308 -13.930   3.568  1.00  1.270          C  
ATOM  13317  CE2 PHE B 827      60.713 -12.174   4.192  1.00  1.270          C  
ATOM  13318  CZ  PHE B 827      59.932 -13.203   4.525  1.00  1.270          C  
ATOM  13319  H   PHE B 827      59.970 -10.996  -1.784  1.00  1.090          H  
ATOM  13320  HA  PHE B 827      58.281 -12.020   0.201  1.00  1.090          H  
ATOM  13321 1HB  PHE B 827      60.467 -12.957  -0.099  1.00  1.530          H  
ATOM  13322 2HB  PHE B 827      61.232 -11.469   0.414  1.00  1.530          H  
ATOM  13323  HD1 PHE B 827      58.958 -14.146   1.487  1.00  1.530          H  
ATOM  13324  HD2 PHE B 827      61.467 -11.000   2.652  1.00  1.530          H  
ATOM  13325  HE1 PHE B 827      58.684 -14.770   3.842  1.00  1.530          H  
ATOM  13326  HE2 PHE B 827      61.217 -11.604   4.969  1.00  1.530          H  
ATOM  13327  HZ  PHE B 827      59.830 -13.450   5.564  1.00  1.530          H  
ATOM  13328  N   TYR B 828      59.740  -9.218   1.193  1.00  0.940          N  
ATOM  13329  CA  TYR B 828      59.601  -8.238   2.251  1.00  0.990          C  
ATOM  13330  C   TYR B 828      58.355  -7.371   2.156  1.00  0.940          C  
ATOM  13331  O   TYR B 828      57.866  -6.898   3.184  1.00  0.920          O  
ATOM  13332  CB  TYR B 828      60.873  -7.433   2.382  1.00  1.370          C  
ATOM  13333  CG  TYR B 828      61.937  -8.245   3.070  1.00  1.370          C  
ATOM  13334  CD1 TYR B 828      63.007  -8.786   2.369  1.00  1.370          C  
ATOM  13335  CD2 TYR B 828      61.821  -8.484   4.425  1.00  1.370          C  
ATOM  13336  CE1 TYR B 828      63.926  -9.550   3.016  1.00  1.370          C  
ATOM  13337  CE2 TYR B 828      62.747  -9.245   5.065  1.00  1.370          C  
ATOM  13338  CZ  TYR B 828      63.805  -9.784   4.364  1.00  1.370          C  
ATOM  13339  OH  TYR B 828      64.743 -10.561   5.000  1.00  1.370          O  
ATOM  13340  H   TYR B 828      60.501  -9.147   0.504  1.00  1.130          H  
ATOM  13341  HA  TYR B 828      59.509  -8.792   3.171  1.00  1.190          H  
ATOM  13342 1HB  TYR B 828      61.207  -7.169   1.399  1.00  1.640          H  
ATOM  13343 2HB  TYR B 828      60.704  -6.525   2.939  1.00  1.640          H  
ATOM  13344  HD1 TYR B 828      63.122  -8.616   1.319  1.00  1.640          H  
ATOM  13345  HD2 TYR B 828      60.992  -8.068   4.986  1.00  1.640          H  
ATOM  13346  HE1 TYR B 828      64.748  -9.976   2.463  1.00  1.640          H  
ATOM  13347  HE2 TYR B 828      62.642  -9.416   6.125  1.00  1.640          H  
ATOM  13348  HH  TYR B 828      65.463 -10.761   4.391  1.00  1.640          H  
ATOM  13349  N   ASN B 829      57.822  -7.140   0.963  1.00  0.940          N  
ATOM  13350  CA  ASN B 829      56.599  -6.360   0.884  1.00  0.910          C  
ATOM  13351  C   ASN B 829      55.316  -7.185   1.117  1.00  0.900          C  
ATOM  13352  O   ASN B 829      54.366  -6.690   1.725  1.00  0.910          O  
ATOM  13353  CB  ASN B 829      56.512  -5.651  -0.445  1.00  1.290          C  
ATOM  13354  CG  ASN B 829      57.492  -4.530  -0.570  1.00  1.290          C  
ATOM  13355  OD1 ASN B 829      58.035  -3.991   0.406  1.00  1.290          O  
ATOM  13356  ND2 ASN B 829      57.717  -4.136  -1.773  1.00  1.290          N  
ATOM  13357  H   ASN B 829      58.306  -7.447   0.110  1.00  1.130          H  
ATOM  13358  HA  ASN B 829      56.631  -5.602   1.665  1.00  1.090          H  
ATOM  13359 1HB  ASN B 829      56.712  -6.371  -1.244  1.00  1.540          H  
ATOM  13360 2HB  ASN B 829      55.502  -5.269  -0.593  1.00  1.540          H  
ATOM  13361 1HD2 ASN B 829      58.356  -3.387  -1.936  1.00  1.540          H  
ATOM  13362 2HD2 ASN B 829      57.256  -4.579  -2.542  1.00  1.540          H  
ATOM  13363  N   ALA B 830      55.264  -8.422   0.604  1.00  0.910          N  
ATOM  13364  CA  ALA B 830      54.059  -9.248   0.680  1.00  0.920          C  
ATOM  13365  C   ALA B 830      54.021 -10.321   1.784  1.00  0.910          C  
ATOM  13366  O   ALA B 830      52.938 -10.634   2.269  1.00  0.940          O  
ATOM  13367  CB  ALA B 830      53.851  -9.944  -0.658  1.00  1.280          C  
ATOM  13368  H   ALA B 830      56.066  -8.804   0.107  1.00  1.090          H  
ATOM  13369  HA  ALA B 830      53.220  -8.576   0.855  1.00  1.100          H  
ATOM  13370 1HB  ALA B 830      52.924 -10.510  -0.633  1.00  1.540          H  
ATOM  13371 2HB  ALA B 830      53.803  -9.199  -1.447  1.00  1.540          H  
ATOM  13372 3HB  ALA B 830      54.679 -10.610  -0.850  1.00  1.540          H  
ATOM  13373  N   TYR B 831      55.159 -10.930   2.139  1.00  0.890          N  
ATOM  13374  CA  TYR B 831      55.174 -12.075   3.054  1.00  0.890          C  
ATOM  13375  C   TYR B 831      55.737 -11.791   4.438  1.00  0.920          C  
ATOM  13376  O   TYR B 831      55.256 -12.324   5.440  1.00  0.930          O  
ATOM  13377  CB  TYR B 831      55.995 -13.181   2.421  1.00  1.250          C  
ATOM  13378  CG  TYR B 831      55.440 -13.774   1.165  1.00  1.250          C  
ATOM  13379  CD1 TYR B 831      55.673 -13.173  -0.059  1.00  1.250          C  
ATOM  13380  CD2 TYR B 831      54.754 -14.948   1.225  1.00  1.250          C  
ATOM  13381  CE1 TYR B 831      55.212 -13.735  -1.204  1.00  1.250          C  
ATOM  13382  CE2 TYR B 831      54.296 -15.529   0.080  1.00  1.250          C  
ATOM  13383  CZ  TYR B 831      54.523 -14.920  -1.145  1.00  1.250          C  
ATOM  13384  OH  TYR B 831      54.070 -15.469  -2.327  1.00  1.250          O  
ATOM  13385  H   TYR B 831      56.059 -10.625   1.772  1.00  1.070          H  
ATOM  13386  HA  TYR B 831      54.160 -12.417   3.182  1.00  1.070          H  
ATOM  13387 1HB  TYR B 831      56.944 -12.758   2.180  1.00  1.500          H  
ATOM  13388 2HB  TYR B 831      56.157 -13.980   3.143  1.00  1.500          H  
ATOM  13389  HD1 TYR B 831      56.214 -12.245  -0.115  1.00  1.500          H  
ATOM  13390  HD2 TYR B 831      54.585 -15.429   2.182  1.00  1.500          H  
ATOM  13391  HE1 TYR B 831      55.396 -13.251  -2.164  1.00  1.500          H  
ATOM  13392  HE2 TYR B 831      53.758 -16.471   0.141  1.00  1.500          H  
ATOM  13393  HH  TYR B 831      53.541 -16.269  -2.167  1.00  1.500          H  
ATOM  13394  N   ALA B 832      56.771 -10.972   4.511  1.00  0.940          N  
ATOM  13395  CA  ALA B 832      57.400 -10.697   5.792  1.00  0.970          C  
ATOM  13396  C   ALA B 832      56.397 -10.088   6.740  1.00  1.020          C  
ATOM  13397  O   ALA B 832      55.561  -9.273   6.347  1.00  1.040          O  
ATOM  13398  CB  ALA B 832      58.551  -9.743   5.638  1.00  1.350          C  
ATOM  13399  H   ALA B 832      57.146 -10.569   3.653  1.00  1.130          H  
ATOM  13400  HA  ALA B 832      57.754 -11.637   6.214  1.00  1.160          H  
ATOM  13401 1HB  ALA B 832      59.006  -9.554   6.610  1.00  1.620          H  
ATOM  13402 2HB  ALA B 832      59.266 -10.147   4.984  1.00  1.620          H  
ATOM  13403 3HB  ALA B 832      58.167  -8.830   5.226  1.00  1.620          H  
ATOM  13404  N   LEU B 833      56.494 -10.445   8.006  1.00  1.050          N  
ATOM  13405  CA  LEU B 833      55.603  -9.844   8.974  1.00  1.110          C  
ATOM  13406  C   LEU B 833      56.100  -8.471   9.361  1.00  1.160          C  
ATOM  13407  O   LEU B 833      57.278  -8.295   9.708  1.00  1.180          O  
ATOM  13408  CB  LEU B 833      55.510 -10.669  10.259  1.00  1.530          C  
ATOM  13409  CG  LEU B 833      54.564 -10.127  11.381  1.00  1.530          C  
ATOM  13410  CD1 LEU B 833      53.112 -10.191  10.964  1.00  1.530          C  
ATOM  13411  CD2 LEU B 833      54.791 -10.911  12.636  1.00  1.530          C  
ATOM  13412  H   LEU B 833      57.192 -11.123   8.281  1.00  1.260          H  
ATOM  13413  HA  LEU B 833      54.620  -9.750   8.519  1.00  1.330          H  
ATOM  13414 1HB  LEU B 833      55.221 -11.692  10.013  1.00  1.840          H  
ATOM  13415 2HB  LEU B 833      56.487 -10.688  10.694  1.00  1.840          H  
ATOM  13416  HG  LEU B 833      54.800  -9.093  11.566  1.00  1.840          H  
ATOM  13417 1HD1 LEU B 833      52.494  -9.795  11.765  1.00  1.840          H  
ATOM  13418 2HD1 LEU B 833      52.946  -9.603  10.069  1.00  1.840          H  
ATOM  13419 3HD1 LEU B 833      52.849 -11.222  10.777  1.00  1.840          H  
ATOM  13420 1HD2 LEU B 833      54.172 -10.510  13.396  1.00  1.840          H  
ATOM  13421 2HD2 LEU B 833      54.545 -11.962  12.470  1.00  1.840          H  
ATOM  13422 3HD2 LEU B 833      55.822 -10.834  12.944  1.00  1.840          H  
ATOM  13423  N   LYS B 834      55.186  -7.511   9.340  1.00  1.180          N  
ATOM  13424  CA  LYS B 834      55.438  -6.153   9.782  1.00  1.220          C  
ATOM  13425  C   LYS B 834      54.549  -5.835  10.964  1.00  1.270          C  
ATOM  13426  O   LYS B 834      53.565  -6.536  11.209  1.00  1.270          O  
ATOM  13427  CB  LYS B 834      55.207  -5.131   8.678  1.00  1.690          C  
ATOM  13428  CG  LYS B 834      56.170  -5.247   7.512  1.00  1.690          C  
ATOM  13429  CD  LYS B 834      56.057  -4.069   6.544  1.00  1.690          C  
ATOM  13430  CE  LYS B 834      56.755  -2.821   7.120  1.00  1.690          C  
ATOM  13431  NZ  LYS B 834      56.673  -1.645   6.211  1.00  1.690          N  
ATOM  13432  H   LYS B 834      54.259  -7.731   8.994  1.00  1.420          H  
ATOM  13433  HA  LYS B 834      56.463  -6.072  10.124  1.00  1.460          H  
ATOM  13434 1HB  LYS B 834      54.199  -5.254   8.285  1.00  2.030          H  
ATOM  13435 2HB  LYS B 834      55.262  -4.142   9.111  1.00  2.030          H  
ATOM  13436 1HG  LYS B 834      57.159  -5.253   7.927  1.00  2.030          H  
ATOM  13437 2HG  LYS B 834      56.011  -6.189   6.978  1.00  2.030          H  
ATOM  13438 1HD  LYS B 834      56.525  -4.334   5.592  1.00  2.030          H  
ATOM  13439 2HD  LYS B 834      55.008  -3.842   6.363  1.00  2.030          H  
ATOM  13440 1HE  LYS B 834      56.300  -2.558   8.054  1.00  2.030          H  
ATOM  13441 2HE  LYS B 834      57.806  -3.052   7.300  1.00  2.030          H  
ATOM  13442 1HZ  LYS B 834      57.140  -0.858   6.669  1.00  2.030          H  
ATOM  13443 2HZ  LYS B 834      57.117  -1.843   5.327  1.00  2.030          H  
ATOM  13444 3HZ  LYS B 834      55.708  -1.406   6.061  1.00  2.030          H  
ATOM  13445  N   THR B 835      54.868  -4.753  11.659  1.00  1.340          N  
ATOM  13446  CA  THR B 835      54.061  -4.333  12.790  1.00  1.410          C  
ATOM  13447  C   THR B 835      52.782  -3.629  12.382  1.00  1.540          C  
ATOM  13448  O   THR B 835      52.554  -3.316  11.210  1.00  1.610          O  
ATOM  13449  CB  THR B 835      54.871  -3.434  13.732  1.00  1.950          C  
ATOM  13450  OG1 THR B 835      54.115  -3.201  14.929  1.00  1.950          O  
ATOM  13451  CG2 THR B 835      55.196  -2.108  13.062  1.00  1.950          C  
ATOM  13452  H   THR B 835      55.723  -4.244  11.421  1.00  1.610          H  
ATOM  13453  HA  THR B 835      53.769  -5.217  13.341  1.00  1.690          H  
ATOM  13454  HB  THR B 835      55.801  -3.940  13.986  1.00  2.340          H  
ATOM  13455  HG1 THR B 835      54.708  -2.894  15.620  1.00  2.340          H  
ATOM  13456 1HG2 THR B 835      55.782  -1.485  13.736  1.00  2.340          H  
ATOM  13457 2HG2 THR B 835      55.752  -2.298  12.167  1.00  2.340          H  
ATOM  13458 3HG2 THR B 835      54.283  -1.579  12.803  1.00  2.340          H  
ATOM  13459  N   PHE B 836      51.965  -3.319  13.375  1.00  1.700          N  
ATOM  13460  CA  PHE B 836      50.640  -2.741  13.166  1.00  2.020          C  
ATOM  13461  C   PHE B 836      50.586  -1.521  12.261  1.00  1.900          C  
ATOM  13462  O   PHE B 836      49.799  -1.476  11.316  1.00  2.170          O  
ATOM  13463  CB  PHE B 836      50.034  -2.368  14.518  1.00  2.700          C  
ATOM  13464  CG  PHE B 836      48.737  -1.642  14.413  1.00  2.700          C  
ATOM  13465  CD1 PHE B 836      47.565  -2.324  14.149  1.00  2.700          C  
ATOM  13466  CD2 PHE B 836      48.684  -0.262  14.582  1.00  2.700          C  
ATOM  13467  CE1 PHE B 836      46.369  -1.650  14.048  1.00  2.700          C  
ATOM  13468  CE2 PHE B 836      47.494   0.411  14.481  1.00  2.700          C  
ATOM  13469  CZ  PHE B 836      46.334  -0.283  14.212  1.00  2.700          C  
ATOM  13470  H   PHE B 836      52.272  -3.567  14.316  1.00  2.040          H  
ATOM  13471  HA  PHE B 836      50.020  -3.515  12.714  1.00  2.420          H  
ATOM  13472 1HB  PHE B 836      49.874  -3.273  15.103  1.00  3.240          H  
ATOM  13473 2HB  PHE B 836      50.734  -1.743  15.069  1.00  3.240          H  
ATOM  13474  HD1 PHE B 836      47.596  -3.405  14.016  1.00  3.240          H  
ATOM  13475  HD2 PHE B 836      49.601   0.288  14.795  1.00  3.240          H  
ATOM  13476  HE1 PHE B 836      45.452  -2.198  13.835  1.00  3.240          H  
ATOM  13477  HE2 PHE B 836      47.465   1.492  14.611  1.00  3.240          H  
ATOM  13478  HZ  PHE B 836      45.388   0.250  14.131  1.00  3.240          H  
ATOM  13479  N   ASP B 837      51.407  -0.524  12.534  1.00  1.700          N  
ATOM  13480  CA  ASP B 837      51.402   0.693  11.741  1.00  1.750          C  
ATOM  13481  C   ASP B 837      52.368   0.682  10.557  1.00  1.870          C  
ATOM  13482  O   ASP B 837      52.572   1.711   9.908  1.00  1.950          O  
ATOM  13483  CB  ASP B 837      51.654   1.867  12.679  1.00  2.430          C  
ATOM  13484  CG  ASP B 837      52.980   1.759  13.403  1.00  2.430          C  
ATOM  13485  OD1 ASP B 837      53.827   0.957  13.007  1.00  2.430          O  
ATOM  13486  OD2 ASP B 837      53.131   2.451  14.391  1.00  2.430          O  
ATOM  13487  H   ASP B 837      52.043  -0.595  13.319  1.00  2.040          H  
ATOM  13488  HA  ASP B 837      50.396   0.816  11.338  1.00  2.100          H  
ATOM  13489 1HB  ASP B 837      51.650   2.793  12.101  1.00  2.920          H  
ATOM  13490 2HB  ASP B 837      50.850   1.934  13.409  1.00  2.920          H  
ATOM  13491  N   GLY B 838      53.013  -0.457  10.309  1.00  2.130          N  
ATOM  13492  CA  GLY B 838      53.935  -0.612   9.198  1.00  2.490          C  
ATOM  13493  C   GLY B 838      55.332  -0.011   9.401  1.00  2.000          C  
ATOM  13494  O   GLY B 838      56.172  -0.101   8.498  1.00  2.250          O  
ATOM  13495  H   GLY B 838      52.764  -1.295  10.841  1.00  2.560          H  
ATOM  13496 1HA  GLY B 838      54.032  -1.679   8.995  1.00  2.990          H  
ATOM  13497 2HA  GLY B 838      53.481  -0.172   8.312  1.00  2.990          H  
ATOM  13498  N   LYS B 839      55.606   0.603  10.557  1.00  1.740          N  
ATOM  13499  CA  LYS B 839      56.905   1.255  10.767  1.00  2.020          C  
ATOM  13500  C   LYS B 839      58.125   0.340  10.777  1.00  1.790          C  
ATOM  13501  O   LYS B 839      59.198   0.741  10.329  1.00  1.850          O  
ATOM  13502  CB  LYS B 839      56.881   2.066  12.050  1.00  2.720          C  
ATOM  13503  CG  LYS B 839      56.021   3.302  11.976  1.00  2.720          C  
ATOM  13504  CD  LYS B 839      56.001   4.024  13.306  1.00  2.720          C  
ATOM  13505  CE  LYS B 839      55.050   5.207  13.286  1.00  2.720          C  
ATOM  13506  NZ  LYS B 839      54.959   5.863  14.618  1.00  2.720          N  
ATOM  13507  H   LYS B 839      54.877   0.670  11.290  1.00  2.090          H  
ATOM  13508  HA  LYS B 839      57.047   1.955   9.944  1.00  2.420          H  
ATOM  13509 1HB  LYS B 839      56.494   1.445  12.861  1.00  3.260          H  
ATOM  13510 2HB  LYS B 839      57.892   2.369  12.308  1.00  3.260          H  
ATOM  13511 1HG  LYS B 839      56.417   3.966  11.211  1.00  3.260          H  
ATOM  13512 2HG  LYS B 839      55.005   3.020  11.694  1.00  3.260          H  
ATOM  13513 1HD  LYS B 839      55.668   3.326  14.082  1.00  3.260          H  
ATOM  13514 2HD  LYS B 839      57.004   4.368  13.555  1.00  3.260          H  
ATOM  13515 1HE  LYS B 839      55.396   5.936  12.555  1.00  3.260          H  
ATOM  13516 2HE  LYS B 839      54.056   4.858  12.997  1.00  3.260          H  
ATOM  13517 1HZ  LYS B 839      54.316   6.640  14.570  1.00  3.260          H  
ATOM  13518 2HZ  LYS B 839      54.625   5.190  15.305  1.00  3.260          H  
ATOM  13519 3HZ  LYS B 839      55.868   6.196  14.892  1.00  3.260          H  
ATOM  13520  N   TYR B 840      57.975  -0.857  11.330  1.00  1.630          N  
ATOM  13521  CA  TYR B 840      59.075  -1.802  11.466  1.00  1.490          C  
ATOM  13522  C   TYR B 840      58.721  -3.211  11.030  1.00  1.420          C  
ATOM  13523  O   TYR B 840      57.570  -3.646  11.165  1.00  1.480          O  
ATOM  13524  CB  TYR B 840      59.517  -1.891  12.930  1.00  2.140          C  
ATOM  13525  CG  TYR B 840      60.000  -0.610  13.504  1.00  2.140          C  
ATOM  13526  CD1 TYR B 840      59.104   0.253  14.107  1.00  2.140          C  
ATOM  13527  CD2 TYR B 840      61.331  -0.287  13.431  1.00  2.140          C  
ATOM  13528  CE1 TYR B 840      59.544   1.444  14.625  1.00  2.140          C  
ATOM  13529  CE2 TYR B 840      61.780   0.900  13.944  1.00  2.140          C  
ATOM  13530  CZ  TYR B 840      60.889   1.771  14.540  1.00  2.140          C  
ATOM  13531  OH  TYR B 840      61.331   2.966  15.059  1.00  2.140          O  
ATOM  13532  H   TYR B 840      57.063  -1.105  11.672  1.00  1.960          H  
ATOM  13533  HA  TYR B 840      59.898  -1.456  10.849  1.00  1.790          H  
ATOM  13534 1HB  TYR B 840      58.686  -2.250  13.539  1.00  2.570          H  
ATOM  13535 2HB  TYR B 840      60.318  -2.622  13.015  1.00  2.570          H  
ATOM  13536  HD1 TYR B 840      58.049  -0.009  14.165  1.00  2.570          H  
ATOM  13537  HD2 TYR B 840      62.023  -0.967  12.971  1.00  2.570          H  
ATOM  13538  HE1 TYR B 840      58.840   2.128  15.096  1.00  2.570          H  
ATOM  13539  HE2 TYR B 840      62.840   1.154  13.881  1.00  2.570          H  
ATOM  13540  HH  TYR B 840      62.280   3.039  14.934  1.00  2.570          H  
ATOM  13541  N   TYR B 841      59.739  -3.952  10.606  1.00  1.360          N  
ATOM  13542  CA  TYR B 841      59.606  -5.375  10.334  1.00  1.340          C  
ATOM  13543  C   TYR B 841      59.679  -6.167  11.622  1.00  1.350          C  
ATOM  13544  O   TYR B 841      60.401  -5.823  12.560  1.00  1.390          O  
ATOM  13545  CB  TYR B 841      60.670  -5.872   9.347  1.00  1.880          C  
ATOM  13546  CG  TYR B 841      60.374  -5.514   7.939  1.00  1.880          C  
ATOM  13547  CD1 TYR B 841      60.879  -4.367   7.338  1.00  1.880          C  
ATOM  13548  CD2 TYR B 841      59.559  -6.360   7.236  1.00  1.880          C  
ATOM  13549  CE1 TYR B 841      60.531  -4.090   6.023  1.00  1.880          C  
ATOM  13550  CE2 TYR B 841      59.222  -6.080   5.964  1.00  1.880          C  
ATOM  13551  CZ  TYR B 841      59.682  -4.969   5.349  1.00  1.880          C  
ATOM  13552  OH  TYR B 841      59.284  -4.726   4.062  1.00  1.880          O  
ATOM  13553  H   TYR B 841      60.640  -3.491  10.461  1.00  1.630          H  
ATOM  13554  HA  TYR B 841      58.632  -5.555   9.890  1.00  1.610          H  
ATOM  13555 1HB  TYR B 841      61.631  -5.444   9.605  1.00  2.260          H  
ATOM  13556 2HB  TYR B 841      60.764  -6.959   9.419  1.00  2.260          H  
ATOM  13557  HD1 TYR B 841      61.537  -3.689   7.891  1.00  2.260          H  
ATOM  13558  HD2 TYR B 841      59.161  -7.261   7.712  1.00  2.260          H  
ATOM  13559  HE1 TYR B 841      60.911  -3.191   5.531  1.00  2.260          H  
ATOM  13560  HE2 TYR B 841      58.565  -6.741   5.436  1.00  2.260          H  
ATOM  13561  HH  TYR B 841      58.719  -5.479   3.752  1.00  2.260          H  
ATOM  13562  N   LEU B 842      58.912  -7.235  11.691  1.00  1.330          N  
ATOM  13563  CA  LEU B 842      58.969  -8.124  12.836  1.00  1.360          C  
ATOM  13564  C   LEU B 842      59.672  -9.430  12.493  1.00  1.340          C  
ATOM  13565  O   LEU B 842      60.288 -10.045  13.364  1.00  1.450          O  
ATOM  13566  CB  LEU B 842      57.557  -8.370  13.368  1.00  1.890          C  
ATOM  13567  CG  LEU B 842      56.777  -7.100  13.876  1.00  1.890          C  
ATOM  13568  CD1 LEU B 842      55.377  -7.492  14.291  1.00  1.890          C  
ATOM  13569  CD2 LEU B 842      57.504  -6.469  15.043  1.00  1.890          C  
ATOM  13570  H   LEU B 842      58.292  -7.455  10.916  1.00  1.600          H  
ATOM  13571  HA  LEU B 842      59.566  -7.657  13.610  1.00  1.630          H  
ATOM  13572 1HB  LEU B 842      56.981  -8.799  12.560  1.00  2.270          H  
ATOM  13573 2HB  LEU B 842      57.611  -9.093  14.174  1.00  2.270          H  
ATOM  13574  HG  LEU B 842      56.702  -6.373  13.076  1.00  2.270          H  
ATOM  13575 1HD1 LEU B 842      54.856  -6.622  14.645  1.00  2.270          H  
ATOM  13576 2HD1 LEU B 842      54.839  -7.911  13.459  1.00  2.270          H  
ATOM  13577 3HD1 LEU B 842      55.419  -8.212  15.079  1.00  2.270          H  
ATOM  13578 1HD2 LEU B 842      56.955  -5.596  15.390  1.00  2.270          H  
ATOM  13579 2HD2 LEU B 842      57.593  -7.184  15.851  1.00  2.270          H  
ATOM  13580 3HD2 LEU B 842      58.478  -6.157  14.731  1.00  2.270          H  
ATOM  13581  N   GLU B 843      59.579  -9.848  11.224  1.00  1.250          N  
ATOM  13582  CA  GLU B 843      60.157 -11.121  10.776  1.00  1.210          C  
ATOM  13583  C   GLU B 843      60.926 -11.005   9.447  1.00  1.210          C  
ATOM  13584  O   GLU B 843      60.517 -10.275   8.540  1.00  1.260          O  
ATOM  13585  CB  GLU B 843      59.030 -12.155  10.616  1.00  1.710          C  
ATOM  13586  CG  GLU B 843      58.279 -12.538  11.926  1.00  1.710          C  
ATOM  13587  CD  GLU B 843      57.114 -13.453  11.660  1.00  1.710          C  
ATOM  13588  OE1 GLU B 843      56.921 -13.775  10.527  1.00  1.710          O  
ATOM  13589  OE2 GLU B 843      56.385 -13.760  12.555  1.00  1.710          O  
ATOM  13590  H   GLU B 843      59.037  -9.280  10.574  1.00  1.500          H  
ATOM  13591  HA  GLU B 843      60.858 -11.472  11.536  1.00  1.450          H  
ATOM  13592 1HB  GLU B 843      58.311 -11.775   9.911  1.00  2.050          H  
ATOM  13593 2HB  GLU B 843      59.421 -13.061  10.183  1.00  2.050          H  
ATOM  13594 1HG  GLU B 843      58.977 -13.035  12.600  1.00  2.050          H  
ATOM  13595 2HG  GLU B 843      57.928 -11.646  12.418  1.00  2.050          H  
ATOM  13596  N   ASN B 844      62.042 -11.754   9.348  1.00  1.180          N  
ATOM  13597  CA  ASN B 844      62.861 -11.900   8.132  1.00  1.180          C  
ATOM  13598  C   ASN B 844      62.521 -13.200   7.373  1.00  1.080          C  
ATOM  13599  O   ASN B 844      61.678 -13.980   7.822  1.00  1.040          O  
ATOM  13600  CB  ASN B 844      64.333 -11.816   8.480  1.00  1.650          C  
ATOM  13601  CG  ASN B 844      64.770 -10.422   8.888  1.00  1.650          C  
ATOM  13602  OD1 ASN B 844      64.388  -9.419   8.277  1.00  1.650          O  
ATOM  13603  ND2 ASN B 844      65.570 -10.340   9.921  1.00  1.650          N  
ATOM  13604  H   ASN B 844      62.351 -12.291  10.177  1.00  1.420          H  
ATOM  13605  HA  ASN B 844      62.629 -11.078   7.466  1.00  1.420          H  
ATOM  13606 1HB  ASN B 844      64.546 -12.504   9.304  1.00  1.980          H  
ATOM  13607 2HB  ASN B 844      64.937 -12.135   7.630  1.00  1.980          H  
ATOM  13608 1HD2 ASN B 844      65.901  -9.448  10.228  1.00  1.980          H  
ATOM  13609 2HD2 ASN B 844      65.853 -11.165  10.412  1.00  1.980          H  
ATOM  13610  N   TYR B 845      63.189 -13.476   6.240  1.00  1.040          N  
ATOM  13611  CA  TYR B 845      62.887 -14.710   5.480  1.00  0.960          C  
ATOM  13612  C   TYR B 845      62.962 -15.941   6.338  1.00  0.950          C  
ATOM  13613  O   TYR B 845      62.040 -16.767   6.340  1.00  0.910          O  
ATOM  13614  CB  TYR B 845      63.830 -14.927   4.315  1.00  1.380          C  
ATOM  13615  CG  TYR B 845      63.505 -16.220   3.562  1.00  1.380          C  
ATOM  13616  CD1 TYR B 845      62.501 -16.235   2.599  1.00  1.380          C  
ATOM  13617  CD2 TYR B 845      64.198 -17.392   3.846  1.00  1.380          C  
ATOM  13618  CE1 TYR B 845      62.207 -17.408   1.922  1.00  1.380          C  
ATOM  13619  CE2 TYR B 845      63.902 -18.549   3.170  1.00  1.380          C  
ATOM  13620  CZ  TYR B 845      62.924 -18.576   2.216  1.00  1.380          C  
ATOM  13621  OH  TYR B 845      62.659 -19.760   1.539  1.00  1.380          O  
ATOM  13622  H   TYR B 845      63.888 -12.828   5.895  1.00  1.250          H  
ATOM  13623  HA  TYR B 845      61.889 -14.675   5.105  1.00  1.150          H  
ATOM  13624 1HB  TYR B 845      63.770 -14.103   3.642  1.00  1.650          H  
ATOM  13625 2HB  TYR B 845      64.860 -14.987   4.675  1.00  1.650          H  
ATOM  13626  HD1 TYR B 845      61.950 -15.327   2.377  1.00  1.650          H  
ATOM  13627  HD2 TYR B 845      64.989 -17.397   4.600  1.00  1.650          H  
ATOM  13628  HE1 TYR B 845      61.422 -17.417   1.164  1.00  1.650          H  
ATOM  13629  HE2 TYR B 845      64.453 -19.441   3.387  1.00  1.650          H  
ATOM  13630  HH  TYR B 845      63.279 -20.446   1.832  1.00  1.650          H  
ATOM  13631  N   GLU B 846      64.060 -16.067   7.066  1.00  0.990          N  
ATOM  13632  CA  GLU B 846      64.310 -17.206   7.913  1.00  1.000          C  
ATOM  13633  C   GLU B 846      63.244 -17.375   8.985  1.00  1.010          C  
ATOM  13634  O   GLU B 846      63.022 -18.485   9.453  1.00  1.010          O  
ATOM  13635  CB  GLU B 846      65.676 -17.064   8.574  1.00  1.400          C  
ATOM  13636  CG  GLU B 846      66.858 -17.063   7.625  1.00  1.400          C  
ATOM  13637  CD  GLU B 846      67.236 -15.716   7.083  1.00  1.400          C  
ATOM  13638  OE1 GLU B 846      66.403 -14.836   7.049  1.00  1.400          O  
ATOM  13639  OE2 GLU B 846      68.372 -15.566   6.721  1.00  1.400          O  
ATOM  13640  H   GLU B 846      64.780 -15.342   7.003  1.00  1.190          H  
ATOM  13641  HA  GLU B 846      64.310 -18.100   7.288  1.00  1.200          H  
ATOM  13642 1HB  GLU B 846      65.696 -16.123   9.101  1.00  1.680          H  
ATOM  13643 2HB  GLU B 846      65.827 -17.845   9.304  1.00  1.680          H  
ATOM  13644 1HG  GLU B 846      67.721 -17.523   8.105  1.00  1.680          H  
ATOM  13645 2HG  GLU B 846      66.579 -17.672   6.779  1.00  1.680          H  
ATOM  13646  N   ASP B 847      62.582 -16.282   9.368  1.00  1.030          N  
ATOM  13647  CA  ASP B 847      61.601 -16.318  10.429  1.00  1.050          C  
ATOM  13648  C   ASP B 847      60.270 -16.739   9.869  1.00  0.990          C  
ATOM  13649  O   ASP B 847      59.527 -17.449  10.546  1.00  0.980          O  
ATOM  13650  CB  ASP B 847      61.499 -14.968  11.084  1.00  1.460          C  
ATOM  13651  CG  ASP B 847      62.765 -14.612  11.747  1.00  1.460          C  
ATOM  13652  OD1 ASP B 847      63.258 -15.401  12.513  1.00  1.460          O  
ATOM  13653  OD2 ASP B 847      63.274 -13.532  11.509  1.00  1.460          O  
ATOM  13654  H   ASP B 847      62.750 -15.410   8.882  1.00  1.240          H  
ATOM  13655  HA  ASP B 847      61.915 -17.045  11.175  1.00  1.260          H  
ATOM  13656 1HB  ASP B 847      61.282 -14.240  10.333  1.00  1.750          H  
ATOM  13657 2HB  ASP B 847      60.682 -14.959  11.813  1.00  1.750          H  
ATOM  13658  N   ARG B 848      59.964 -16.341   8.628  1.00  0.950          N  
ATOM  13659  CA  ARG B 848      58.736 -16.841   8.037  1.00  0.900          C  
ATOM  13660  C   ARG B 848      58.882 -18.329   7.884  1.00  0.890          C  
ATOM  13661  O   ARG B 848      57.956 -19.082   8.176  1.00  0.870          O  
ATOM  13662  CB  ARG B 848      58.355 -16.222   6.692  1.00  1.280          C  
ATOM  13663  CG  ARG B 848      57.733 -14.798   6.699  1.00  1.280          C  
ATOM  13664  CD  ARG B 848      56.552 -14.736   7.551  1.00  1.280          C  
ATOM  13665  NE  ARG B 848      55.598 -15.791   7.263  1.00  1.280          N  
ATOM  13666  CZ  ARG B 848      54.854 -16.415   8.190  1.00  1.280          C  
ATOM  13667  NH1 ARG B 848      54.910 -16.097   9.479  1.00  1.280          N  
ATOM  13668  NH2 ARG B 848      54.079 -17.375   7.786  1.00  1.280          N  
ATOM  13669  H   ARG B 848      60.580 -15.686   8.136  1.00  1.140          H  
ATOM  13670  HA  ARG B 848      57.926 -16.674   8.743  1.00  1.080          H  
ATOM  13671 1HB  ARG B 848      59.253 -16.172   6.072  1.00  1.540          H  
ATOM  13672 2HB  ARG B 848      57.654 -16.883   6.179  1.00  1.540          H  
ATOM  13673 1HG  ARG B 848      58.447 -14.090   7.111  1.00  1.540          H  
ATOM  13674 2HG  ARG B 848      57.421 -14.499   5.707  1.00  1.540          H  
ATOM  13675 1HD  ARG B 848      56.859 -14.813   8.548  1.00  1.540          H  
ATOM  13676 2HD  ARG B 848      56.053 -13.777   7.406  1.00  1.540          H  
ATOM  13677  HE  ARG B 848      55.464 -16.122   6.293  1.00  1.540          H  
ATOM  13678 1HH1 ARG B 848      55.528 -15.334   9.822  1.00  1.540          H  
ATOM  13679 2HH1 ARG B 848      54.334 -16.613  10.139  1.00  1.540          H  
ATOM  13680 1HH2 ARG B 848      54.076 -17.590   6.782  1.00  1.540          H  
ATOM  13681 2HH2 ARG B 848      53.516 -17.889   8.464  1.00  1.540          H  
ATOM  13682  N   VAL B 849      60.071 -18.793   7.485  1.00  0.900          N  
ATOM  13683  CA  VAL B 849      60.211 -20.222   7.313  1.00  0.880          C  
ATOM  13684  C   VAL B 849      59.993 -20.902   8.648  1.00  0.900          C  
ATOM  13685  O   VAL B 849      59.241 -21.872   8.703  1.00  0.880          O  
ATOM  13686  CB  VAL B 849      61.588 -20.634   6.766  1.00  1.240          C  
ATOM  13687  CG1 VAL B 849      61.677 -22.152   6.779  1.00  1.240          C  
ATOM  13688  CG2 VAL B 849      61.781 -20.102   5.378  1.00  1.240          C  
ATOM  13689  H   VAL B 849      60.823 -18.134   7.252  1.00  1.080          H  
ATOM  13690  HA  VAL B 849      59.448 -20.576   6.629  1.00  1.060          H  
ATOM  13691  HB  VAL B 849      62.379 -20.243   7.411  1.00  1.490          H  
ATOM  13692 1HG1 VAL B 849      62.625 -22.460   6.382  1.00  1.490          H  
ATOM  13693 2HG1 VAL B 849      61.567 -22.550   7.785  1.00  1.490          H  
ATOM  13694 3HG1 VAL B 849      60.887 -22.545   6.161  1.00  1.490          H  
ATOM  13695 1HG2 VAL B 849      62.753 -20.415   5.015  1.00  1.490          H  
ATOM  13696 2HG2 VAL B 849      61.016 -20.483   4.734  1.00  1.490          H  
ATOM  13697 3HG2 VAL B 849      61.727 -19.021   5.387  1.00  1.490          H  
ATOM  13698  N   VAL B 850      60.608 -20.407   9.718  1.00  0.950          N  
ATOM  13699  CA  VAL B 850      60.425 -21.022  11.018  1.00  0.980          C  
ATOM  13700  C   VAL B 850      58.993 -21.002  11.522  1.00  0.980          C  
ATOM  13701  O   VAL B 850      58.510 -22.021  12.008  1.00  0.980          O  
ATOM  13702  CB  VAL B 850      61.350 -20.341  12.038  1.00  1.360          C  
ATOM  13703  CG1 VAL B 850      61.040 -20.770  13.494  1.00  1.360          C  
ATOM  13704  CG2 VAL B 850      62.750 -20.718  11.677  1.00  1.360          C  
ATOM  13705  H   VAL B 850      61.245 -19.607   9.616  1.00  1.140          H  
ATOM  13706  HA  VAL B 850      60.735 -22.064  10.931  1.00  1.180          H  
ATOM  13707  HB  VAL B 850      61.229 -19.262  11.970  1.00  1.630          H  
ATOM  13708 1HG1 VAL B 850      61.734 -20.273  14.174  1.00  1.630          H  
ATOM  13709 2HG1 VAL B 850      60.030 -20.484  13.759  1.00  1.630          H  
ATOM  13710 3HG1 VAL B 850      61.137 -21.832  13.598  1.00  1.630          H  
ATOM  13711 1HG2 VAL B 850      63.430 -20.235  12.343  1.00  1.630          H  
ATOM  13712 2HG2 VAL B 850      62.875 -21.773  11.729  1.00  1.630          H  
ATOM  13713 3HG2 VAL B 850      62.963 -20.418  10.684  1.00  1.630          H  
ATOM  13714  N   MET B 851      58.312 -19.861  11.451  1.00  0.980          N  
ATOM  13715  CA  MET B 851      56.951 -19.808  11.958  1.00  0.990          C  
ATOM  13716  C   MET B 851      55.968 -20.590  11.086  1.00  0.940          C  
ATOM  13717  O   MET B 851      55.012 -21.177  11.608  1.00  0.960          O  
ATOM  13718  CB  MET B 851      56.596 -18.372  12.270  1.00  1.380          C  
ATOM  13719  CG  MET B 851      57.429 -17.922  13.502  1.00  1.380          C  
ATOM  13720  SD  MET B 851      57.146 -16.272  14.069  1.00  1.380          S  
ATOM  13721  CE  MET B 851      58.283 -16.232  15.435  1.00  1.380          C  
ATOM  13722  H   MET B 851      58.748 -19.029  11.044  1.00  1.180          H  
ATOM  13723  HA  MET B 851      56.951 -20.311  12.920  1.00  1.190          H  
ATOM  13724 1HB  MET B 851      56.856 -17.733  11.420  1.00  1.660          H  
ATOM  13725 2HB  MET B 851      55.530 -18.266  12.462  1.00  1.660          H  
ATOM  13726 1HG  MET B 851      57.252 -18.603  14.329  1.00  1.660          H  
ATOM  13727 2HG  MET B 851      58.482 -18.000  13.232  1.00  1.660          H  
ATOM  13728 1HE  MET B 851      58.249 -15.260  15.910  1.00  1.660          H  
ATOM  13729 2HE  MET B 851      58.004 -16.996  16.151  1.00  1.660          H  
ATOM  13730 3HE  MET B 851      59.289 -16.420  15.063  1.00  1.660          H  
ATOM  13731  N   ASN B 852      56.217 -20.646   9.774  1.00  0.900          N  
ATOM  13732  CA  ASN B 852      55.418 -21.466   8.883  1.00  0.860          C  
ATOM  13733  C   ASN B 852      55.549 -22.908   9.312  1.00  0.870          C  
ATOM  13734  O   ASN B 852      54.556 -23.620   9.507  1.00  0.870          O  
ATOM  13735  CB  ASN B 852      55.876 -21.310   7.446  1.00  1.220          C  
ATOM  13736  CG  ASN B 852      55.166 -22.215   6.541  1.00  1.220          C  
ATOM  13737  OD1 ASN B 852      53.958 -22.238   6.520  1.00  1.220          O  
ATOM  13738  ND2 ASN B 852      55.895 -22.991   5.797  1.00  1.220          N  
ATOM  13739  H   ASN B 852      56.975 -20.100   9.362  1.00  1.080          H  
ATOM  13740  HA  ASN B 852      54.383 -21.180   8.988  1.00  1.030          H  
ATOM  13741 1HB  ASN B 852      55.705 -20.279   7.121  1.00  1.460          H  
ATOM  13742 2HB  ASN B 852      56.946 -21.500   7.374  1.00  1.460          H  
ATOM  13743 1HD2 ASN B 852      55.460 -23.637   5.170  1.00  1.460          H  
ATOM  13744 2HD2 ASN B 852      56.886 -22.949   5.869  1.00  1.460          H  
ATOM  13745  N   VAL B 853      56.789 -23.322   9.470  1.00  0.880          N  
ATOM  13746  CA  VAL B 853      57.149 -24.643   9.883  1.00  0.890          C  
ATOM  13747  C   VAL B 853      56.594 -25.048  11.225  1.00  0.950          C  
ATOM  13748  O   VAL B 853      56.120 -26.167  11.364  1.00  0.950          O  
ATOM  13749  CB  VAL B 853      58.653 -24.782   9.797  1.00  1.240          C  
ATOM  13750  CG1 VAL B 853      59.078 -25.976  10.435  1.00  1.240          C  
ATOM  13751  CG2 VAL B 853      59.031 -24.855   8.308  1.00  1.240          C  
ATOM  13752  H   VAL B 853      57.557 -22.669   9.277  1.00  1.060          H  
ATOM  13753  HA  VAL B 853      56.723 -25.327   9.141  1.00  1.070          H  
ATOM  13754  HB  VAL B 853      59.142 -23.935  10.270  1.00  1.490          H  
ATOM  13755 1HG1 VAL B 853      60.146 -26.063  10.318  1.00  1.490          H  
ATOM  13756 2HG1 VAL B 853      58.835 -25.957  11.485  1.00  1.490          H  
ATOM  13757 3HG1 VAL B 853      58.577 -26.781   9.977  1.00  1.490          H  
ATOM  13758 1HG2 VAL B 853      60.101 -24.957   8.211  1.00  1.490          H  
ATOM  13759 2HG2 VAL B 853      58.544 -25.694   7.858  1.00  1.490          H  
ATOM  13760 3HG2 VAL B 853      58.712 -23.965   7.789  1.00  1.490          H  
ATOM  13761  N   LEU B 854      56.685 -24.176  12.224  1.00  1.000          N  
ATOM  13762  CA  LEU B 854      56.132 -24.500  13.522  1.00  1.070          C  
ATOM  13763  C   LEU B 854      54.616 -24.660  13.445  1.00  1.060          C  
ATOM  13764  O   LEU B 854      54.064 -25.540  14.115  1.00  1.100          O  
ATOM  13765  CB  LEU B 854      56.547 -23.431  14.506  1.00  1.470          C  
ATOM  13766  CG  LEU B 854      58.057 -23.420  14.831  1.00  1.470          C  
ATOM  13767  CD1 LEU B 854      58.354 -22.188  15.512  1.00  1.470          C  
ATOM  13768  CD2 LEU B 854      58.460 -24.603  15.733  1.00  1.470          C  
ATOM  13769  H   LEU B 854      57.157 -23.283  12.076  1.00  1.200          H  
ATOM  13770  HA  LEU B 854      56.548 -25.447  13.838  1.00  1.280          H  
ATOM  13771 1HB  LEU B 854      56.282 -22.463  14.088  1.00  1.760          H  
ATOM  13772 2HB  LEU B 854      55.995 -23.571  15.432  1.00  1.760          H  
ATOM  13773  HG  LEU B 854      58.628 -23.467  13.914  1.00  1.760          H  
ATOM  13774 1HD1 LEU B 854      59.417 -22.167  15.715  1.00  1.760          H  
ATOM  13775 2HD1 LEU B 854      58.089 -21.351  14.873  1.00  1.760          H  
ATOM  13776 3HD1 LEU B 854      57.793 -22.133  16.426  1.00  1.760          H  
ATOM  13777 1HD2 LEU B 854      59.527 -24.536  15.947  1.00  1.760          H  
ATOM  13778 2HD2 LEU B 854      57.903 -24.558  16.668  1.00  1.760          H  
ATOM  13779 3HD2 LEU B 854      58.259 -25.546  15.243  1.00  1.760          H  
ATOM  13780  N   MET B 855      53.923 -23.831  12.635  1.00  1.020          N  
ATOM  13781  CA  MET B 855      52.476 -24.001  12.495  1.00  1.020          C  
ATOM  13782  C   MET B 855      52.181 -25.393  11.994  1.00  0.990          C  
ATOM  13783  O   MET B 855      51.299 -26.078  12.505  1.00  1.030          O  
ATOM  13784  CB  MET B 855      51.868 -23.003  11.507  1.00  1.430          C  
ATOM  13785  CG  MET B 855      50.306 -23.128  11.323  1.00  1.430          C  
ATOM  13786  SD  MET B 855      49.718 -24.410  10.114  1.00  1.430          S  
ATOM  13787  CE  MET B 855      50.025 -23.800   8.465  1.00  1.430          C  
ATOM  13788  H   MET B 855      54.395 -23.054  12.156  1.00  1.220          H  
ATOM  13789  HA  MET B 855      52.005 -23.886  13.460  1.00  1.220          H  
ATOM  13790 1HB  MET B 855      52.117 -22.007  11.826  1.00  1.710          H  
ATOM  13791 2HB  MET B 855      52.331 -23.148  10.539  1.00  1.710          H  
ATOM  13792 1HG  MET B 855      49.868 -23.368  12.295  1.00  1.710          H  
ATOM  13793 2HG  MET B 855      49.905 -22.177  11.009  1.00  1.710          H  
ATOM  13794 1HE  MET B 855      49.666 -24.526   7.746  1.00  1.710          H  
ATOM  13795 2HE  MET B 855      49.495 -22.859   8.314  1.00  1.710          H  
ATOM  13796 3HE  MET B 855      51.091 -23.659   8.321  1.00  1.710          H  
ATOM  13797  N   LEU B 856      52.935 -25.826  10.991  1.00  0.950          N  
ATOM  13798  CA  LEU B 856      52.712 -27.137  10.432  1.00  0.940          C  
ATOM  13799  C   LEU B 856      53.075 -28.233  11.423  1.00  0.950          C  
ATOM  13800  O   LEU B 856      52.317 -29.174  11.628  1.00  1.040          O  
ATOM  13801  CB  LEU B 856      53.612 -27.290   9.198  1.00  1.320          C  
ATOM  13802  CG  LEU B 856      53.307 -26.370   7.999  1.00  1.320          C  
ATOM  13803  CD1 LEU B 856      54.445 -26.484   6.985  1.00  1.320          C  
ATOM  13804  CD2 LEU B 856      52.011 -26.745   7.376  1.00  1.320          C  
ATOM  13805  H   LEU B 856      53.630 -25.191  10.583  1.00  1.140          H  
ATOM  13806  HA  LEU B 856      51.662 -27.237  10.178  1.00  1.130          H  
ATOM  13807 1HB  LEU B 856      54.636 -27.099   9.500  1.00  1.580          H  
ATOM  13808 2HB  LEU B 856      53.550 -28.320   8.852  1.00  1.580          H  
ATOM  13809  HG  LEU B 856      53.248 -25.339   8.333  1.00  1.580          H  
ATOM  13810 1HD1 LEU B 856      54.242 -25.827   6.139  1.00  1.580          H  
ATOM  13811 2HD1 LEU B 856      55.378 -26.188   7.451  1.00  1.580          H  
ATOM  13812 3HD1 LEU B 856      54.525 -27.506   6.645  1.00  1.580          H  
ATOM  13813 1HD2 LEU B 856      51.839 -26.078   6.541  1.00  1.580          H  
ATOM  13814 2HD2 LEU B 856      52.062 -27.761   7.031  1.00  1.580          H  
ATOM  13815 3HD2 LEU B 856      51.196 -26.648   8.083  1.00  1.580          H  
ATOM  13816  N   ALA B 857      54.238 -28.108  12.053  1.00  0.940          N  
ATOM  13817  CA  ALA B 857      54.748 -29.114  12.967  1.00  0.960          C  
ATOM  13818  C   ALA B 857      53.832 -29.338  14.166  1.00  1.010          C  
ATOM  13819  O   ALA B 857      53.774 -30.452  14.696  1.00  1.080          O  
ATOM  13820  CB  ALA B 857      56.140 -28.733  13.412  1.00  1.340          C  
ATOM  13821  H   ALA B 857      54.822 -27.298  11.853  1.00  1.130          H  
ATOM  13822  HA  ALA B 857      54.807 -30.052  12.422  1.00  1.150          H  
ATOM  13823 1HB  ALA B 857      56.536 -29.504  14.052  1.00  1.600          H  
ATOM  13824 2HB  ALA B 857      56.773 -28.623  12.533  1.00  1.600          H  
ATOM  13825 3HB  ALA B 857      56.099 -27.794  13.949  1.00  1.600          H  
ATOM  13826  N   ASN B 858      53.153 -28.288  14.643  1.00  1.010          N  
ATOM  13827  CA  ASN B 858      52.229 -28.409  15.768  1.00  1.090          C  
ATOM  13828  C   ASN B 858      52.856 -29.059  16.993  1.00  1.270          C  
ATOM  13829  O   ASN B 858      52.257 -29.913  17.648  1.00  1.850          O  
ATOM  13830  CB  ASN B 858      50.961 -29.138  15.349  1.00  1.490          C  
ATOM  13831  CG  ASN B 858      50.093 -28.321  14.428  1.00  1.490          C  
ATOM  13832  OD1 ASN B 858      49.720 -27.184  14.744  1.00  1.490          O  
ATOM  13833  ND2 ASN B 858      49.765 -28.867  13.302  1.00  1.490          N  
ATOM  13834  H   ASN B 858      53.295 -27.363  14.222  1.00  1.210          H  
ATOM  13835  HA  ASN B 858      51.946 -27.397  16.055  1.00  1.310          H  
ATOM  13836 1HB  ASN B 858      51.219 -30.069  14.846  1.00  1.790          H  
ATOM  13837 2HB  ASN B 858      50.381 -29.397  16.231  1.00  1.790          H  
ATOM  13838 1HD2 ASN B 858      49.206 -28.358  12.648  1.00  1.790          H  
ATOM  13839 2HD2 ASN B 858      50.102 -29.779  13.071  1.00  1.790          H  
ATOM  13840  N   GLY B 859      54.073 -28.643  17.307  1.00  1.240          N  
ATOM  13841  CA  GLY B 859      54.812 -29.148  18.455  1.00  1.310          C  
ATOM  13842  C   GLY B 859      55.825 -30.240  18.131  1.00  1.290          C  
ATOM  13843  O   GLY B 859      56.701 -30.550  18.950  1.00  1.350          O  
ATOM  13844  H   GLY B 859      54.486 -27.922  16.737  1.00  1.490          H  
ATOM  13845 1HA  GLY B 859      55.319 -28.321  18.935  1.00  1.570          H  
ATOM  13846 2HA  GLY B 859      54.103 -29.533  19.185  1.00  1.570          H  
ATOM  13847  N   ASN B 860      55.765 -30.818  16.944  1.00  1.220          N  
ATOM  13848  CA  ASN B 860      56.738 -31.844  16.656  1.00  1.210          C  
ATOM  13849  C   ASN B 860      58.067 -31.219  16.241  1.00  1.200          C  
ATOM  13850  O   ASN B 860      58.265 -30.867  15.079  1.00  1.130          O  
ATOM  13851  CB  ASN B 860      56.203 -32.797  15.604  1.00  1.700          C  
ATOM  13852  CG  ASN B 860      57.111 -33.979  15.348  1.00  1.700          C  
ATOM  13853  OD1 ASN B 860      58.347 -33.899  15.493  1.00  1.700          O  
ATOM  13854  ND2 ASN B 860      56.516 -35.089  14.979  1.00  1.700          N  
ATOM  13855  H   ASN B 860      55.018 -30.599  16.277  1.00  1.460          H  
ATOM  13856  HA  ASN B 860      56.919 -32.419  17.566  1.00  1.450          H  
ATOM  13857 1HB  ASN B 860      55.226 -33.164  15.920  1.00  2.040          H  
ATOM  13858 2HB  ASN B 860      56.048 -32.253  14.676  1.00  2.040          H  
ATOM  13859 1HD2 ASN B 860      57.054 -35.916  14.801  1.00  2.040          H  
ATOM  13860 2HD2 ASN B 860      55.520 -35.111  14.884  1.00  2.040          H  
ATOM  13861  N   PHE B 861      58.972 -31.090  17.210  1.00  1.270          N  
ATOM  13862  CA  PHE B 861      60.292 -30.476  17.010  1.00  1.290          C  
ATOM  13863  C   PHE B 861      61.080 -31.119  15.884  1.00  1.230          C  
ATOM  13864  O   PHE B 861      61.651 -30.416  15.049  1.00  1.180          O  
ATOM  13865  CB  PHE B 861      61.138 -30.512  18.271  1.00  1.800          C  
ATOM  13866  CG  PHE B 861      62.554 -30.024  18.041  1.00  1.800          C  
ATOM  13867  CD1 PHE B 861      62.851 -28.683  17.980  1.00  1.800          C  
ATOM  13868  CD2 PHE B 861      63.595 -30.927  17.874  1.00  1.800          C  
ATOM  13869  CE1 PHE B 861      64.138 -28.252  17.765  1.00  1.800          C  
ATOM  13870  CE2 PHE B 861      64.878 -30.494  17.649  1.00  1.800          C  
ATOM  13871  CZ  PHE B 861      65.149 -29.148  17.595  1.00  1.800          C  
ATOM  13872  H   PHE B 861      58.660 -31.366  18.144  1.00  1.520          H  
ATOM  13873  HA  PHE B 861      60.128 -29.428  16.744  1.00  1.550          H  
ATOM  13874 1HB  PHE B 861      60.678 -29.886  19.029  1.00  2.160          H  
ATOM  13875 2HB  PHE B 861      61.182 -31.526  18.661  1.00  2.160          H  
ATOM  13876  HD1 PHE B 861      62.059 -27.951  18.091  1.00  2.160          H  
ATOM  13877  HD2 PHE B 861      63.388 -31.996  17.918  1.00  2.160          H  
ATOM  13878  HE1 PHE B 861      64.346 -27.187  17.719  1.00  2.160          H  
ATOM  13879  HE2 PHE B 861      65.679 -31.222  17.513  1.00  2.160          H  
ATOM  13880  HZ  PHE B 861      66.161 -28.797  17.416  1.00  2.160          H  
ATOM  13881  N   ASN B 862      61.193 -32.450  15.899  1.00  1.250          N  
ATOM  13882  CA  ASN B 862      61.987 -33.107  14.870  1.00  1.210          C  
ATOM  13883  C   ASN B 862      61.403 -32.845  13.491  1.00  1.130          C  
ATOM  13884  O   ASN B 862      62.143 -32.619  12.525  1.00  1.100          O  
ATOM  13885  CB  ASN B 862      62.074 -34.593  15.136  1.00  1.710          C  
ATOM  13886  CG  ASN B 862      62.962 -34.924  16.297  1.00  1.710          C  
ATOM  13887  OD1 ASN B 862      63.828 -34.143  16.702  1.00  1.710          O  
ATOM  13888  ND2 ASN B 862      62.757 -36.086  16.853  1.00  1.710          N  
ATOM  13889  H   ASN B 862      60.714 -32.984  16.611  1.00  1.500          H  
ATOM  13890  HA  ASN B 862      62.994 -32.683  14.888  1.00  1.450          H  
ATOM  13891 1HB  ASN B 862      61.072 -34.983  15.328  1.00  2.050          H  
ATOM  13892 2HB  ASN B 862      62.455 -35.096  14.247  1.00  2.050          H  
ATOM  13893 1HD2 ASN B 862      63.313 -36.371  17.634  1.00  2.050          H  
ATOM  13894 2HD2 ASN B 862      62.046 -36.694  16.500  1.00  2.050          H  
ATOM  13895  N   LYS B 863      60.071 -32.829  13.402  1.00  1.100          N  
ATOM  13896  CA  LYS B 863      59.438 -32.548  12.132  1.00  1.030          C  
ATOM  13897  C   LYS B 863      59.743 -31.119  11.741  1.00  1.000          C  
ATOM  13898  O   LYS B 863      60.066 -30.861  10.582  1.00  0.950          O  
ATOM  13899  CB  LYS B 863      57.931 -32.778  12.170  1.00  1.470          C  
ATOM  13900  CG  LYS B 863      57.264 -32.658  10.806  1.00  1.470          C  
ATOM  13901  CD  LYS B 863      55.740 -32.902  10.830  1.00  1.470          C  
ATOM  13902  CE  LYS B 863      55.338 -34.348  11.188  1.00  1.470          C  
ATOM  13903  NZ  LYS B 863      55.868 -35.344  10.221  1.00  1.470          N  
ATOM  13904  H   LYS B 863      59.507 -33.064  14.221  1.00  1.320          H  
ATOM  13905  HA  LYS B 863      59.867 -33.199  11.373  1.00  1.240          H  
ATOM  13906 1HB  LYS B 863      57.750 -33.764  12.565  1.00  1.760          H  
ATOM  13907 2HB  LYS B 863      57.475 -32.052  12.836  1.00  1.760          H  
ATOM  13908 1HG  LYS B 863      57.425 -31.655  10.453  1.00  1.760          H  
ATOM  13909 2HG  LYS B 863      57.736 -33.338  10.098  1.00  1.760          H  
ATOM  13910 1HD  LYS B 863      55.281 -32.225  11.548  1.00  1.760          H  
ATOM  13911 2HD  LYS B 863      55.346 -32.671   9.841  1.00  1.760          H  
ATOM  13912 1HE  LYS B 863      55.683 -34.597  12.183  1.00  1.760          H  
ATOM  13913 2HE  LYS B 863      54.248 -34.407  11.176  1.00  1.760          H  
ATOM  13914 1HZ  LYS B 863      55.564 -36.274  10.467  1.00  1.760          H  
ATOM  13915 2HZ  LYS B 863      55.542 -35.134   9.271  1.00  1.760          H  
ATOM  13916 3HZ  LYS B 863      56.870 -35.330  10.206  1.00  1.760          H  
ATOM  13917  N   ALA B 864      59.646 -30.183  12.693  1.00  1.030          N  
ATOM  13918  CA  ALA B 864      59.915 -28.792  12.385  1.00  1.010          C  
ATOM  13919  C   ALA B 864      61.333 -28.616  11.863  1.00  1.010          C  
ATOM  13920  O   ALA B 864      61.555 -27.874  10.910  1.00  0.970          O  
ATOM  13921  CB  ALA B 864      59.735 -27.916  13.618  1.00  1.420          C  
ATOM  13922  H   ALA B 864      59.343 -30.445  13.636  1.00  1.240          H  
ATOM  13923  HA  ALA B 864      59.218 -28.483  11.617  1.00  1.210          H  
ATOM  13924 1HB  ALA B 864      59.926 -26.876  13.366  1.00  1.710          H  
ATOM  13925 2HB  ALA B 864      58.736 -28.014  13.999  1.00  1.710          H  
ATOM  13926 3HB  ALA B 864      60.437 -28.231  14.382  1.00  1.710          H  
ATOM  13927  N   LEU B 865      62.294 -29.332  12.437  1.00  1.050          N  
ATOM  13928  CA  LEU B 865      63.665 -29.182  11.990  1.00  1.050          C  
ATOM  13929  C   LEU B 865      63.831 -29.691  10.550  1.00  1.000          C  
ATOM  13930  O   LEU B 865      64.514 -29.051   9.733  1.00  0.980          O  
ATOM  13931  CB  LEU B 865      64.600 -29.887  12.984  1.00  1.470          C  
ATOM  13932  CG  LEU B 865      66.125 -29.767  12.753  1.00  1.470          C  
ATOM  13933  CD1 LEU B 865      66.554 -28.284  12.741  1.00  1.470          C  
ATOM  13934  CD2 LEU B 865      66.835 -30.494  13.903  1.00  1.470          C  
ATOM  13935  H   LEU B 865      62.070 -29.911  13.257  1.00  1.260          H  
ATOM  13936  HA  LEU B 865      63.890 -28.124  11.997  1.00  1.260          H  
ATOM  13937 1HB  LEU B 865      64.379 -29.529  13.987  1.00  1.760          H  
ATOM  13938 2HB  LEU B 865      64.355 -30.952  12.961  1.00  1.760          H  
ATOM  13939  HG  LEU B 865      66.397 -30.220  11.796  1.00  1.760          H  
ATOM  13940 1HD1 LEU B 865      67.628 -28.230  12.593  1.00  1.760          H  
ATOM  13941 2HD1 LEU B 865      66.070 -27.752  11.930  1.00  1.760          H  
ATOM  13942 3HD1 LEU B 865      66.293 -27.819  13.690  1.00  1.760          H  
ATOM  13943 1HD2 LEU B 865      67.917 -30.426  13.767  1.00  1.760          H  
ATOM  13944 2HD2 LEU B 865      66.558 -30.030  14.851  1.00  1.760          H  
ATOM  13945 3HD2 LEU B 865      66.535 -31.542  13.912  1.00  1.760          H  
ATOM  13946  N   LYS B 866      63.202 -30.826  10.227  1.00  0.990          N  
ATOM  13947  CA  LYS B 866      63.268 -31.356   8.868  1.00  0.950          C  
ATOM  13948  C   LYS B 866      62.543 -30.434   7.866  1.00  0.900          C  
ATOM  13949  O   LYS B 866      63.029 -30.187   6.753  1.00  0.870          O  
ATOM  13950  CB  LYS B 866      62.683 -32.755   8.832  1.00  1.350          C  
ATOM  13951  CG  LYS B 866      63.527 -33.810   9.540  1.00  1.350          C  
ATOM  13952  CD  LYS B 866      62.865 -35.183   9.481  1.00  1.350          C  
ATOM  13953  CE  LYS B 866      63.699 -36.236  10.202  1.00  1.350          C  
ATOM  13954  NZ  LYS B 866      63.041 -37.574  10.188  1.00  1.350          N  
ATOM  13955  H   LYS B 866      62.700 -31.345  10.961  1.00  1.190          H  
ATOM  13956  HA  LYS B 866      64.315 -31.411   8.577  1.00  1.140          H  
ATOM  13957 1HB  LYS B 866      61.687 -32.749   9.283  1.00  1.620          H  
ATOM  13958 2HB  LYS B 866      62.587 -33.066   7.809  1.00  1.620          H  
ATOM  13959 1HG  LYS B 866      64.508 -33.861   9.068  1.00  1.620          H  
ATOM  13960 2HG  LYS B 866      63.660 -33.521  10.583  1.00  1.620          H  
ATOM  13961 1HD  LYS B 866      61.880 -35.128   9.947  1.00  1.620          H  
ATOM  13962 2HD  LYS B 866      62.741 -35.478   8.435  1.00  1.620          H  
ATOM  13963 1HE  LYS B 866      64.672 -36.316   9.717  1.00  1.620          H  
ATOM  13964 2HE  LYS B 866      63.844 -35.924  11.237  1.00  1.620          H  
ATOM  13965 1HZ  LYS B 866      63.621 -38.243  10.678  1.00  1.620          H  
ATOM  13966 2HZ  LYS B 866      62.142 -37.513  10.647  1.00  1.620          H  
ATOM  13967 3HZ  LYS B 866      62.913 -37.878   9.233  1.00  1.620          H  
ATOM  13968  N   LEU B 867      61.387 -29.904   8.264  1.00  0.890          N  
ATOM  13969  CA  LEU B 867      60.634 -28.990   7.419  1.00  0.850          C  
ATOM  13970  C   LEU B 867      61.433 -27.707   7.188  1.00  0.850          C  
ATOM  13971  O   LEU B 867      61.400 -27.133   6.093  1.00  0.820          O  
ATOM  13972  CB  LEU B 867      59.303 -28.662   8.071  1.00  1.210          C  
ATOM  13973  CG  LEU B 867      58.217 -29.746   8.156  1.00  1.210          C  
ATOM  13974  CD1 LEU B 867      57.050 -29.210   9.050  1.00  1.210          C  
ATOM  13975  CD2 LEU B 867      57.730 -30.049   6.792  1.00  1.210          C  
ATOM  13976  H   LEU B 867      61.009 -30.160   9.178  1.00  1.070          H  
ATOM  13977  HA  LEU B 867      60.478 -29.460   6.456  1.00  1.020          H  
ATOM  13978 1HB  LEU B 867      59.547 -28.419   9.079  1.00  1.450          H  
ATOM  13979 2HB  LEU B 867      58.879 -27.816   7.577  1.00  1.450          H  
ATOM  13980  HG  LEU B 867      58.615 -30.648   8.601  1.00  1.450          H  
ATOM  13981 1HD1 LEU B 867      56.259 -29.958   9.115  1.00  1.450          H  
ATOM  13982 2HD1 LEU B 867      57.420 -28.995  10.049  1.00  1.450          H  
ATOM  13983 3HD1 LEU B 867      56.645 -28.300   8.613  1.00  1.450          H  
ATOM  13984 1HD2 LEU B 867      56.943 -30.803   6.839  1.00  1.450          H  
ATOM  13985 2HD2 LEU B 867      57.338 -29.133   6.360  1.00  1.450          H  
ATOM  13986 3HD2 LEU B 867      58.529 -30.417   6.181  1.00  1.450          H  
ATOM  13987  N   LEU B 868      62.163 -27.254   8.216  1.00  0.880          N  
ATOM  13988  CA  LEU B 868      62.991 -26.078   8.069  1.00  0.890          C  
ATOM  13989  C   LEU B 868      64.015 -26.261   6.979  1.00  0.890          C  
ATOM  13990  O   LEU B 868      64.032 -25.452   6.047  1.00  0.860          O  
ATOM  13991  CB  LEU B 868      63.730 -25.763   9.385  1.00  1.240          C  
ATOM  13992  CG  LEU B 868      64.829 -24.656   9.333  1.00  1.240          C  
ATOM  13993  CD1 LEU B 868      64.242 -23.339   8.936  1.00  1.240          C  
ATOM  13994  CD2 LEU B 868      65.512 -24.588  10.685  1.00  1.240          C  
ATOM  13995  H   LEU B 868      62.094 -27.713   9.126  1.00  1.060          H  
ATOM  13996  HA  LEU B 868      62.354 -25.245   7.807  1.00  1.070          H  
ATOM  13997 1HB  LEU B 868      62.987 -25.468  10.127  1.00  1.490          H  
ATOM  13998 2HB  LEU B 868      64.200 -26.662   9.735  1.00  1.490          H  
ATOM  13999  HG  LEU B 868      65.574 -24.918   8.581  1.00  1.490          H  
ATOM  14000 1HD1 LEU B 868      65.019 -22.598   8.879  1.00  1.490          H  
ATOM  14001 2HD1 LEU B 868      63.809 -23.444   7.976  1.00  1.490          H  
ATOM  14002 3HD1 LEU B 868      63.488 -23.027   9.654  1.00  1.490          H  
ATOM  14003 1HD2 LEU B 868      66.279 -23.865  10.644  1.00  1.490          H  
ATOM  14004 2HD2 LEU B 868      64.804 -24.314  11.455  1.00  1.490          H  
ATOM  14005 3HD2 LEU B 868      65.947 -25.553  10.922  1.00  1.490          H  
ATOM  14006  N   LYS B 869      64.840 -27.326   7.020  1.00  0.930          N  
ATOM  14007  CA  LYS B 869      65.860 -27.429   5.963  1.00  0.960          C  
ATOM  14008  C   LYS B 869      65.207 -27.492   4.576  1.00  0.870          C  
ATOM  14009  O   LYS B 869      65.709 -26.925   3.610  1.00  0.840          O  
ATOM  14010  CB  LYS B 869      66.792 -28.641   6.162  1.00  1.330          C  
ATOM  14011  CG  LYS B 869      66.138 -29.994   5.973  1.00  1.330          C  
ATOM  14012  CD  LYS B 869      67.072 -31.160   6.181  1.00  1.330          C  
ATOM  14013  CE  LYS B 869      66.301 -32.465   5.954  1.00  1.330          C  
ATOM  14014  NZ  LYS B 869      67.137 -33.674   6.148  1.00  1.330          N  
ATOM  14015  H   LYS B 869      64.775 -27.994   7.800  1.00  1.120          H  
ATOM  14016  HA  LYS B 869      66.486 -26.545   6.007  1.00  1.150          H  
ATOM  14017 1HB  LYS B 869      67.634 -28.568   5.480  1.00  1.600          H  
ATOM  14018 2HB  LYS B 869      67.189 -28.619   7.172  1.00  1.600          H  
ATOM  14019 1HG  LYS B 869      65.361 -30.077   6.698  1.00  1.600          H  
ATOM  14020 2HG  LYS B 869      65.716 -30.089   4.984  1.00  1.600          H  
ATOM  14021 1HD  LYS B 869      67.904 -31.096   5.477  1.00  1.600          H  
ATOM  14022 2HD  LYS B 869      67.465 -31.143   7.198  1.00  1.600          H  
ATOM  14023 1HE  LYS B 869      65.467 -32.504   6.654  1.00  1.600          H  
ATOM  14024 2HE  LYS B 869      65.905 -32.476   4.937  1.00  1.600          H  
ATOM  14025 1HZ  LYS B 869      66.518 -34.497   5.978  1.00  1.600          H  
ATOM  14026 2HZ  LYS B 869      67.893 -33.655   5.481  1.00  1.600          H  
ATOM  14027 3HZ  LYS B 869      67.503 -33.712   7.082  1.00  1.600          H  
ATOM  14028  N   GLN B 870      64.035 -28.120   4.481  1.00  0.850          N  
ATOM  14029  CA  GLN B 870      63.341 -28.213   3.208  1.00  0.790          C  
ATOM  14030  C   GLN B 870      63.015 -26.875   2.547  1.00  0.750          C  
ATOM  14031  O   GLN B 870      63.253 -26.679   1.338  1.00  0.720          O  
ATOM  14032  CB  GLN B 870      62.056 -28.990   3.417  1.00  1.130          C  
ATOM  14033  CG  GLN B 870      61.208 -28.998   2.273  1.00  1.130          C  
ATOM  14034  CD  GLN B 870      60.029 -29.808   2.462  1.00  1.130          C  
ATOM  14035  OE1 GLN B 870      59.961 -30.865   1.876  1.00  1.130          O  
ATOM  14036  NE2 GLN B 870      59.091 -29.348   3.269  1.00  1.130          N  
ATOM  14037  H   GLN B 870      63.651 -28.600   5.304  1.00  1.020          H  
ATOM  14038  HA  GLN B 870      63.980 -28.775   2.528  1.00  0.950          H  
ATOM  14039 1HB  GLN B 870      62.298 -30.015   3.673  1.00  1.360          H  
ATOM  14040 2HB  GLN B 870      61.504 -28.583   4.233  1.00  1.360          H  
ATOM  14041 1HG  GLN B 870      60.862 -27.984   2.088  1.00  1.360          H  
ATOM  14042 2HG  GLN B 870      61.761 -29.353   1.435  1.00  1.360          H  
ATOM  14043 1HE2 GLN B 870      58.244 -29.871   3.409  1.00  1.360          H  
ATOM  14044 2HE2 GLN B 870      59.214 -28.466   3.717  1.00  1.360          H  
ATOM  14045  N   ILE B 871      62.483 -25.956   3.341  1.00  0.780          N  
ATOM  14046  CA  ILE B 871      62.068 -24.674   2.806  1.00  0.760          C  
ATOM  14047  C   ILE B 871      63.220 -23.668   2.778  1.00  0.780          C  
ATOM  14048  O   ILE B 871      63.414 -22.962   1.786  1.00  0.750          O  
ATOM  14049  CB  ILE B 871      60.864 -24.127   3.586  1.00  1.070          C  
ATOM  14050  CG1 ILE B 871      59.658 -25.096   3.400  1.00  1.070          C  
ATOM  14051  CG2 ILE B 871      60.507 -22.724   3.044  1.00  1.070          C  
ATOM  14052  CD1 ILE B 871      58.478 -24.839   4.317  1.00  1.070          C  
ATOM  14053  H   ILE B 871      62.316 -26.195   4.329  1.00  0.940          H  
ATOM  14054  HA  ILE B 871      61.740 -24.828   1.781  1.00  0.910          H  
ATOM  14055  HB  ILE B 871      61.109 -24.101   4.632  1.00  1.290          H  
ATOM  14056 1HG1 ILE B 871      59.320 -25.030   2.366  1.00  1.290          H  
ATOM  14057 2HG1 ILE B 871      60.004 -26.110   3.583  1.00  1.290          H  
ATOM  14058 1HG2 ILE B 871      59.658 -22.308   3.568  1.00  1.290          H  
ATOM  14059 2HG2 ILE B 871      61.344 -22.053   3.153  1.00  1.290          H  
ATOM  14060 3HG2 ILE B 871      60.266 -22.818   1.992  1.00  1.290          H  
ATOM  14061 1HD1 ILE B 871      57.698 -25.576   4.112  1.00  1.290          H  
ATOM  14062 2HD1 ILE B 871      58.804 -24.934   5.353  1.00  1.290          H  
ATOM  14063 3HD1 ILE B 871      58.084 -23.847   4.148  1.00  1.290          H  
ATOM  14064  N   ILE B 872      63.989 -23.561   3.853  1.00  0.830          N  
ATOM  14065  CA  ILE B 872      65.056 -22.564   3.872  1.00  0.860          C  
ATOM  14066  C   ILE B 872      66.134 -22.827   2.805  1.00  0.850          C  
ATOM  14067  O   ILE B 872      66.773 -21.894   2.333  1.00  0.880          O  
ATOM  14068  CB  ILE B 872      65.660 -22.413   5.271  1.00  1.190          C  
ATOM  14069  CG1 ILE B 872      66.432 -21.090   5.361  1.00  1.190          C  
ATOM  14070  CG2 ILE B 872      66.581 -23.573   5.567  1.00  1.190          C  
ATOM  14071  CD1 ILE B 872      66.724 -20.667   6.741  1.00  1.190          C  
ATOM  14072  H   ILE B 872      63.823 -24.170   4.658  1.00  1.000          H  
ATOM  14073  HA  ILE B 872      64.600 -21.611   3.637  1.00  1.030          H  
ATOM  14074  HB  ILE B 872      64.865 -22.406   5.996  1.00  1.430          H  
ATOM  14075 1HG1 ILE B 872      67.382 -21.203   4.836  1.00  1.430          H  
ATOM  14076 2HG1 ILE B 872      65.867 -20.301   4.883  1.00  1.430          H  
ATOM  14077 1HG2 ILE B 872      66.951 -23.484   6.552  1.00  1.430          H  
ATOM  14078 2HG2 ILE B 872      66.045 -24.464   5.487  1.00  1.430          H  
ATOM  14079 3HG2 ILE B 872      67.417 -23.602   4.869  1.00  1.430          H  
ATOM  14080 1HD1 ILE B 872      67.287 -19.750   6.717  1.00  1.430          H  
ATOM  14081 2HD1 ILE B 872      65.794 -20.512   7.286  1.00  1.430          H  
ATOM  14082 3HD1 ILE B 872      67.303 -21.401   7.239  1.00  1.430          H  
ATOM  14083  N   LEU B 873      66.329 -24.090   2.396  1.00  0.800          N  
ATOM  14084  CA  LEU B 873      67.280 -24.430   1.343  1.00  0.780          C  
ATOM  14085  C   LEU B 873      66.645 -24.313  -0.043  1.00  0.740          C  
ATOM  14086  O   LEU B 873      67.290 -24.638  -1.053  1.00  0.730          O  
ATOM  14087  CB  LEU B 873      67.800 -25.866   1.517  1.00  1.100          C  
ATOM  14088  CG  LEU B 873      68.643 -26.188   2.788  1.00  1.100          C  
ATOM  14089  CD1 LEU B 873      68.908 -27.686   2.834  1.00  1.100          C  
ATOM  14090  CD2 LEU B 873      69.957 -25.442   2.740  1.00  1.100          C  
ATOM  14091  H   LEU B 873      65.844 -24.871   2.848  1.00  0.960          H  
ATOM  14092  HA  LEU B 873      68.107 -23.728   1.389  1.00  0.940          H  
ATOM  14093 1HB  LEU B 873      66.938 -26.527   1.526  1.00  1.320          H  
ATOM  14094 2HB  LEU B 873      68.403 -26.122   0.650  1.00  1.320          H  
ATOM  14095  HG  LEU B 873      68.089 -25.909   3.687  1.00  1.320          H  
ATOM  14096 1HD1 LEU B 873      69.491 -27.927   3.721  1.00  1.320          H  
ATOM  14097 2HD1 LEU B 873      67.956 -28.220   2.870  1.00  1.320          H  
ATOM  14098 3HD1 LEU B 873      69.458 -27.984   1.947  1.00  1.320          H  
ATOM  14099 1HD2 LEU B 873      70.537 -25.704   3.607  1.00  1.320          H  
ATOM  14100 2HD2 LEU B 873      70.507 -25.732   1.847  1.00  1.320          H  
ATOM  14101 3HD2 LEU B 873      69.789 -24.369   2.730  1.00  1.320          H  
ATOM  14102  N   ASN B 874      65.384 -23.867  -0.089  1.00  0.730          N  
ATOM  14103  CA  ASN B 874      64.613 -23.712  -1.303  1.00  0.690          C  
ATOM  14104  C   ASN B 874      64.491 -24.997  -2.101  1.00  0.670          C  
ATOM  14105  O   ASN B 874      64.645 -24.986  -3.319  1.00  0.650          O  
ATOM  14106  CB  ASN B 874      65.238 -22.620  -2.151  1.00  0.980          C  
ATOM  14107  CG  ASN B 874      64.342 -22.096  -3.210  1.00  0.980          C  
ATOM  14108  OD1 ASN B 874      63.111 -21.992  -3.033  1.00  0.980          O  
ATOM  14109  ND2 ASN B 874      64.950 -21.742  -4.327  1.00  0.980          N  
ATOM  14110  H   ASN B 874      64.909 -23.595   0.772  1.00  0.880          H  
ATOM  14111  HA  ASN B 874      63.602 -23.414  -1.015  1.00  0.830          H  
ATOM  14112 1HB  ASN B 874      65.538 -21.795  -1.503  1.00  1.180          H  
ATOM  14113 2HB  ASN B 874      66.139 -23.000  -2.629  1.00  1.180          H  
ATOM  14114 1HD2 ASN B 874      64.426 -21.356  -5.115  1.00  1.180          H  
ATOM  14115 2HD2 ASN B 874      65.941 -21.831  -4.403  1.00  1.180          H  
ATOM  14116  N   ARG B 875      64.213 -26.116  -1.431  1.00  0.670          N  
ATOM  14117  CA  ARG B 875      64.064 -27.366  -2.147  1.00  0.660          C  
ATOM  14118  C   ARG B 875      62.584 -27.589  -2.478  1.00  0.630          C  
ATOM  14119  O   ARG B 875      62.239 -28.210  -3.483  1.00  0.610          O  
ATOM  14120  CB  ARG B 875      64.644 -28.487  -1.331  1.00  0.930          C  
ATOM  14121  CG  ARG B 875      66.186 -28.463  -1.148  1.00  0.930          C  
ATOM  14122  CD  ARG B 875      66.614 -29.599  -0.281  1.00  0.930          C  
ATOM  14123  NE  ARG B 875      68.053 -29.726  -0.094  1.00  0.930          N  
ATOM  14124  CZ  ARG B 875      68.626 -30.809   0.507  1.00  0.930          C  
ATOM  14125  NH1 ARG B 875      67.856 -31.769   0.961  1.00  0.930          N  
ATOM  14126  NH2 ARG B 875      69.947 -30.922   0.626  1.00  0.930          N  
ATOM  14127  H   ARG B 875      64.059 -26.102  -0.418  1.00  0.800          H  
ATOM  14128  HA  ARG B 875      64.623 -27.311  -3.080  1.00  0.790          H  
ATOM  14129 1HB  ARG B 875      64.185 -28.490  -0.345  1.00  1.110          H  
ATOM  14130 2HB  ARG B 875      64.399 -29.396  -1.813  1.00  1.110          H  
ATOM  14131 1HG  ARG B 875      66.673 -28.563  -2.120  1.00  1.110          H  
ATOM  14132 2HG  ARG B 875      66.489 -27.525  -0.688  1.00  1.110          H  
ATOM  14133 1HD  ARG B 875      66.155 -29.477   0.703  1.00  1.110          H  
ATOM  14134 2HD  ARG B 875      66.263 -30.515  -0.741  1.00  1.110          H  
ATOM  14135  HE  ARG B 875      68.653 -28.980  -0.433  1.00  1.110          H  
ATOM  14136 1HH1 ARG B 875      66.858 -31.714   0.876  1.00  1.110          H  
ATOM  14137 2HH1 ARG B 875      68.273 -32.591   1.408  1.00  1.110          H  
ATOM  14138 1HH2 ARG B 875      70.556 -30.201   0.276  1.00  1.110          H  
ATOM  14139 2HH2 ARG B 875      70.354 -31.796   1.027  1.00  1.110          H  
ATOM  14140  N   PHE B 876      61.732 -27.072  -1.596  1.00  0.630          N  
ATOM  14141  CA  PHE B 876      60.269 -27.116  -1.665  1.00  0.610          C  
ATOM  14142  C   PHE B 876      59.672 -25.874  -1.054  1.00  0.610          C  
ATOM  14143  O   PHE B 876      60.179 -25.363  -0.058  1.00  0.630          O  
ATOM  14144  CB  PHE B 876      59.691 -28.326  -0.925  1.00  0.860          C  
ATOM  14145  CG  PHE B 876      58.172 -28.219  -0.621  1.00  0.860          C  
ATOM  14146  CD1 PHE B 876      57.199 -28.552  -1.523  1.00  0.860          C  
ATOM  14147  CD2 PHE B 876      57.751 -27.736   0.623  1.00  0.860          C  
ATOM  14148  CE1 PHE B 876      55.859 -28.404  -1.208  1.00  0.860          C  
ATOM  14149  CE2 PHE B 876      56.420 -27.607   0.933  1.00  0.860          C  
ATOM  14150  CZ  PHE B 876      55.473 -27.940   0.011  1.00  0.860          C  
ATOM  14151  H   PHE B 876      62.149 -26.630  -0.777  1.00  0.760          H  
ATOM  14152  HA  PHE B 876      59.963 -27.160  -2.707  1.00  0.730          H  
ATOM  14153 1HB  PHE B 876      59.863 -29.221  -1.515  1.00  1.030          H  
ATOM  14154 2HB  PHE B 876      60.196 -28.445  -0.036  1.00  1.030          H  
ATOM  14155  HD1 PHE B 876      57.488 -28.926  -2.493  1.00  1.030          H  
ATOM  14156  HD2 PHE B 876      58.500 -27.451   1.355  1.00  1.030          H  
ATOM  14157  HE1 PHE B 876      55.105 -28.657  -1.929  1.00  1.030          H  
ATOM  14158  HE2 PHE B 876      56.119 -27.231   1.911  1.00  1.030          H  
ATOM  14159  HZ  PHE B 876      54.416 -27.837   0.248  1.00  1.030          H  
ATOM  14160  N   GLN B 877      58.605 -25.378  -1.668  1.00  0.600          N  
ATOM  14161  CA  GLN B 877      57.891 -24.264  -1.081  1.00  0.630          C  
ATOM  14162  C   GLN B 877      56.391 -24.574  -1.105  1.00  0.610          C  
ATOM  14163  O   GLN B 877      55.886 -25.077  -2.110  1.00  0.640          O  
ATOM  14164  CB  GLN B 877      58.127 -22.983  -1.885  1.00  0.870          C  
ATOM  14165  CG  GLN B 877      59.549 -22.458  -1.989  1.00  0.870          C  
ATOM  14166  CD  GLN B 877      60.040 -21.811  -0.739  1.00  0.870          C  
ATOM  14167  OE1 GLN B 877      59.236 -21.468   0.133  1.00  0.870          O  
ATOM  14168  NE2 GLN B 877      61.349 -21.588  -0.651  1.00  0.870          N  
ATOM  14169  H   GLN B 877      58.275 -25.816  -2.538  1.00  0.720          H  
ATOM  14170  HA  GLN B 877      58.255 -24.133  -0.069  1.00  0.760          H  
ATOM  14171 1HB  GLN B 877      57.755 -23.126  -2.897  1.00  1.040          H  
ATOM  14172 2HB  GLN B 877      57.539 -22.185  -1.436  1.00  1.040          H  
ATOM  14173 1HG  GLN B 877      60.225 -23.270  -2.250  1.00  1.040          H  
ATOM  14174 2HG  GLN B 877      59.552 -21.714  -2.760  1.00  1.040          H  
ATOM  14175 1HE2 GLN B 877      61.728 -21.113   0.162  1.00  1.040          H  
ATOM  14176 2HE2 GLN B 877      61.967 -21.851  -1.420  1.00  1.040          H  
ATOM  14177  N   PRO B 878      55.644 -24.289  -0.031  1.00  0.620          N  
ATOM  14178  CA  PRO B 878      54.206 -24.423   0.049  1.00  0.600          C  
ATOM  14179  C   PRO B 878      53.600 -23.268  -0.718  1.00  0.600          C  
ATOM  14180  O   PRO B 878      54.244 -22.231  -0.857  1.00  0.630          O  
ATOM  14181  CB  PRO B 878      53.940 -24.371   1.549  1.00  0.900          C  
ATOM  14182  CG  PRO B 878      55.044 -23.506   2.089  1.00  0.900          C  
ATOM  14183  CD  PRO B 878      56.263 -23.796   1.211  1.00  0.900          C  
ATOM  14184  HA  PRO B 878      53.899 -25.385  -0.371  1.00  0.720          H  
ATOM  14185 1HB  PRO B 878      52.948 -23.961   1.719  1.00  1.080          H  
ATOM  14186 2HB  PRO B 878      53.940 -25.390   1.962  1.00  1.080          H  
ATOM  14187 1HG  PRO B 878      54.726 -22.467   2.045  1.00  1.080          H  
ATOM  14188 2HG  PRO B 878      55.218 -23.737   3.141  1.00  1.080          H  
ATOM  14189 1HD  PRO B 878      56.810 -22.847   1.033  1.00  1.080          H  
ATOM  14190 2HD  PRO B 878      56.891 -24.571   1.670  1.00  1.080          H  
ATOM  14191  N   ALA B 879      52.356 -23.387  -1.146  1.00  0.590          N  
ATOM  14192  CA  ALA B 879      51.708 -22.276  -1.825  1.00  0.600          C  
ATOM  14193  C   ALA B 879      51.680 -21.050  -0.932  1.00  0.600          C  
ATOM  14194  O   ALA B 879      51.653 -21.163   0.310  1.00  0.600          O  
ATOM  14195  CB  ALA B 879      50.299 -22.642  -2.249  1.00  0.840          C  
ATOM  14196  H   ALA B 879      51.829 -24.259  -1.034  1.00  0.710          H  
ATOM  14197  HA  ALA B 879      52.290 -22.036  -2.714  1.00  0.720          H  
ATOM  14198 1HB  ALA B 879      49.845 -21.806  -2.772  1.00  1.000          H  
ATOM  14199 2HB  ALA B 879      50.345 -23.495  -2.910  1.00  1.000          H  
ATOM  14200 3HB  ALA B 879      49.705 -22.892  -1.369  1.00  1.000          H  
ATOM  14201  N   THR B 880      51.612 -19.885  -1.588  1.00  0.610          N  
ATOM  14202  CA  THR B 880      51.606 -18.586  -0.939  1.00  0.620          C  
ATOM  14203  C   THR B 880      50.762 -18.431   0.310  1.00  0.650          C  
ATOM  14204  O   THR B 880      51.314 -18.014   1.316  1.00  0.690          O  
ATOM  14205  CB  THR B 880      51.237 -17.470  -1.962  1.00  0.860          C  
ATOM  14206  OG1 THR B 880      52.286 -17.360  -2.928  1.00  0.860          O  
ATOM  14207  CG2 THR B 880      50.951 -16.121  -1.270  1.00  0.860          C  
ATOM  14208  H   THR B 880      51.628 -19.895  -2.600  1.00  0.730          H  
ATOM  14209  HA  THR B 880      52.637 -18.394  -0.641  1.00  0.740          H  
ATOM  14210  HB  THR B 880      50.356 -17.748  -2.502  1.00  1.040          H  
ATOM  14211  HG1 THR B 880      51.980 -16.820  -3.673  1.00  1.040          H  
ATOM  14212 1HG2 THR B 880      50.696 -15.384  -2.030  1.00  1.040          H  
ATOM  14213 2HG2 THR B 880      50.117 -16.213  -0.582  1.00  1.040          H  
ATOM  14214 3HG2 THR B 880      51.789 -15.785  -0.733  1.00  1.040          H  
ATOM  14215  N   PRO B 881      49.474 -18.797   0.383  1.00  0.640          N  
ATOM  14216  CA  PRO B 881      48.663 -18.569   1.566  1.00  0.670          C  
ATOM  14217  C   PRO B 881      49.231 -19.228   2.829  1.00  0.680          C  
ATOM  14218  O   PRO B 881      48.982 -18.759   3.939  1.00  0.710          O  
ATOM  14219  CB  PRO B 881      47.348 -19.230   1.179  1.00  1.010          C  
ATOM  14220  CG  PRO B 881      47.345 -19.244  -0.319  1.00  1.010          C  
ATOM  14221  CD  PRO B 881      48.759 -19.471  -0.705  1.00  1.010          C  
ATOM  14222  HA  PRO B 881      48.530 -17.489   1.716  1.00  0.800          H  
ATOM  14223 1HB  PRO B 881      47.335 -20.232   1.583  1.00  1.210          H  
ATOM  14224 2HB  PRO B 881      46.493 -18.690   1.628  1.00  1.210          H  
ATOM  14225 1HG  PRO B 881      46.714 -20.076  -0.655  1.00  1.210          H  
ATOM  14226 2HG  PRO B 881      46.922 -18.316  -0.729  1.00  1.210          H  
ATOM  14227 1HD  PRO B 881      48.956 -20.542  -0.682  1.00  1.210          H  
ATOM  14228 2HD  PRO B 881      48.919 -19.044  -1.669  1.00  1.210          H  
ATOM  14229  N   THR B 882      50.039 -20.279   2.675  1.00  0.660          N  
ATOM  14230  CA  THR B 882      50.598 -20.952   3.826  1.00  0.690          C  
ATOM  14231  C   THR B 882      51.870 -20.213   4.220  1.00  0.710          C  
ATOM  14232  O   THR B 882      52.029 -19.760   5.353  1.00  0.780          O  
ATOM  14233  CB  THR B 882      50.855 -22.441   3.513  1.00  0.950          C  
ATOM  14234  OG1 THR B 882      49.622 -23.081   3.175  1.00  0.950          O  
ATOM  14235  CG2 THR B 882      51.439 -23.134   4.695  1.00  0.950          C  
ATOM  14236  H   THR B 882      50.301 -20.637   1.755  1.00  0.790          H  
ATOM  14237  HA  THR B 882      49.894 -20.895   4.653  1.00  0.830          H  
ATOM  14238  HB  THR B 882      51.529 -22.511   2.671  1.00  1.140          H  
ATOM  14239  HG1 THR B 882      49.305 -22.744   2.333  1.00  1.140          H  
ATOM  14240 1HG2 THR B 882      51.621 -24.177   4.461  1.00  1.140          H  
ATOM  14241 2HG2 THR B 882      52.352 -22.670   4.924  1.00  1.140          H  
ATOM  14242 3HG2 THR B 882      50.757 -23.059   5.540  1.00  1.140          H  
ATOM  14243  N   PHE B 883      52.768 -20.006   3.265  1.00  0.680          N  
ATOM  14244  CA  PHE B 883      54.020 -19.324   3.604  1.00  0.700          C  
ATOM  14245  C   PHE B 883      53.741 -17.905   4.139  1.00  0.740          C  
ATOM  14246  O   PHE B 883      54.461 -17.391   5.003  1.00  0.780          O  
ATOM  14247  CB  PHE B 883      54.990 -19.303   2.423  1.00  0.970          C  
ATOM  14248  CG  PHE B 883      56.352 -18.766   2.792  1.00  0.970          C  
ATOM  14249  CD1 PHE B 883      57.161 -19.445   3.707  1.00  0.970          C  
ATOM  14250  CD2 PHE B 883      56.848 -17.624   2.213  1.00  0.970          C  
ATOM  14251  CE1 PHE B 883      58.397 -18.961   4.032  1.00  0.970          C  
ATOM  14252  CE2 PHE B 883      58.084 -17.152   2.536  1.00  0.970          C  
ATOM  14253  CZ  PHE B 883      58.865 -17.813   3.453  1.00  0.970          C  
ATOM  14254  H   PHE B 883      52.571 -20.350   2.319  1.00  0.820          H  
ATOM  14255  HA  PHE B 883      54.495 -19.888   4.406  1.00  0.840          H  
ATOM  14256 1HB  PHE B 883      55.109 -20.290   2.013  1.00  1.170          H  
ATOM  14257 2HB  PHE B 883      54.574 -18.675   1.635  1.00  1.170          H  
ATOM  14258  HD1 PHE B 883      56.802 -20.360   4.170  1.00  1.170          H  
ATOM  14259  HD2 PHE B 883      56.254 -17.106   1.488  1.00  1.170          H  
ATOM  14260  HE1 PHE B 883      59.002 -19.485   4.741  1.00  1.170          H  
ATOM  14261  HE2 PHE B 883      58.445 -16.260   2.061  1.00  1.170          H  
ATOM  14262  HZ  PHE B 883      59.854 -17.435   3.715  1.00  1.170          H  
ATOM  14263  N   LEU B 884      52.709 -17.270   3.583  1.00  0.750          N  
ATOM  14264  CA  LEU B 884      52.239 -15.940   3.926  1.00  0.800          C  
ATOM  14265  C   LEU B 884      51.542 -15.825   5.289  1.00  0.840          C  
ATOM  14266  O   LEU B 884      51.875 -14.929   6.075  1.00  0.980          O  
ATOM  14267  CB  LEU B 884      51.226 -15.527   2.848  1.00  1.100          C  
ATOM  14268  CG  LEU B 884      50.514 -14.203   2.956  1.00  1.100          C  
ATOM  14269  CD1 LEU B 884      51.495 -13.099   2.929  1.00  1.100          C  
ATOM  14270  CD2 LEU B 884      49.530 -14.111   1.807  1.00  1.100          C  
ATOM  14271  H   LEU B 884      52.197 -17.741   2.841  1.00  0.900          H  
ATOM  14272  HA  LEU B 884      53.098 -15.274   3.921  1.00  0.960          H  
ATOM  14273 1HB  LEU B 884      51.724 -15.550   1.886  1.00  1.320          H  
ATOM  14274 2HB  LEU B 884      50.446 -16.280   2.838  1.00  1.320          H  
ATOM  14275  HG  LEU B 884      49.973 -14.143   3.890  1.00  1.320          H  
ATOM  14276 1HD1 LEU B 884      50.975 -12.145   2.998  1.00  1.320          H  
ATOM  14277 2HD1 LEU B 884      52.166 -13.190   3.774  1.00  1.320          H  
ATOM  14278 3HD1 LEU B 884      52.064 -13.133   1.998  1.00  1.320          H  
ATOM  14279 1HD2 LEU B 884      48.993 -13.164   1.864  1.00  1.320          H  
ATOM  14280 2HD2 LEU B 884      50.067 -14.165   0.865  1.00  1.320          H  
ATOM  14281 3HD2 LEU B 884      48.819 -14.936   1.872  1.00  1.320          H  
ATOM  14282  N   ASN B 885      50.560 -16.702   5.571  1.00  0.810          N  
ATOM  14283  CA  ASN B 885      49.784 -16.575   6.800  1.00  0.840          C  
ATOM  14284  C   ASN B 885      50.098 -17.557   7.946  1.00  0.890          C  
ATOM  14285  O   ASN B 885      49.665 -17.329   9.081  1.00  0.950          O  
ATOM  14286  CB  ASN B 885      48.304 -16.662   6.481  1.00  1.160          C  
ATOM  14287  CG  ASN B 885      47.797 -15.521   5.634  1.00  1.160          C  
ATOM  14288  OD1 ASN B 885      48.251 -14.370   5.752  1.00  1.160          O  
ATOM  14289  ND2 ASN B 885      46.839 -15.814   4.779  1.00  1.160          N  
ATOM  14290  H   ASN B 885      50.299 -17.433   4.907  1.00  0.970          H  
ATOM  14291  HA  ASN B 885      49.957 -15.580   7.178  1.00  1.010          H  
ATOM  14292 1HB  ASN B 885      48.086 -17.595   5.972  1.00  1.400          H  
ATOM  14293 2HB  ASN B 885      47.755 -16.663   7.401  1.00  1.400          H  
ATOM  14294 1HD2 ASN B 885      46.452 -15.099   4.200  1.00  1.400          H  
ATOM  14295 2HD2 ASN B 885      46.460 -16.766   4.721  1.00  1.400          H  
ATOM  14296  N   ALA B 886      50.770 -18.674   7.674  1.00  0.880          N  
ATOM  14297  CA  ALA B 886      50.980 -19.695   8.700  1.00  0.930          C  
ATOM  14298  C   ALA B 886      51.686 -19.174   9.933  1.00  0.980          C  
ATOM  14299  O   ALA B 886      52.709 -18.495   9.859  1.00  1.000          O  
ATOM  14300  CB  ALA B 886      51.768 -20.817   8.108  1.00  1.280          C  
ATOM  14301  H   ALA B 886      51.136 -18.862   6.739  1.00  1.060          H  
ATOM  14302  HA  ALA B 886      50.022 -20.076   9.023  1.00  1.120          H  
ATOM  14303 1HB  ALA B 886      51.924 -21.586   8.843  1.00  1.540          H  
ATOM  14304 2HB  ALA B 886      51.235 -21.225   7.255  1.00  1.540          H  
ATOM  14305 3HB  ALA B 886      52.714 -20.424   7.779  1.00  1.540          H  
ATOM  14306  N   GLY B 887      51.143 -19.545  11.085  1.00  1.000          N  
ATOM  14307  CA  GLY B 887      51.693 -19.192  12.383  1.00  1.050          C  
ATOM  14308  C   GLY B 887      51.168 -17.857  12.894  1.00  1.080          C  
ATOM  14309  O   GLY B 887      51.405 -17.514  14.051  1.00  1.130          O  
ATOM  14310  H   GLY B 887      50.297 -20.093  11.058  1.00  1.200          H  
ATOM  14311 1HA  GLY B 887      51.443 -19.972  13.103  1.00  1.260          H  
ATOM  14312 2HA  GLY B 887      52.781 -19.161  12.314  1.00  1.260          H  
ATOM  14313  N   ARG B 888      50.444 -17.113  12.055  1.00  1.050          N  
ATOM  14314  CA  ARG B 888      49.934 -15.808  12.449  1.00  1.070          C  
ATOM  14315  C   ARG B 888      48.571 -15.905  13.130  1.00  1.120          C  
ATOM  14316  O   ARG B 888      47.822 -16.865  12.935  1.00  1.140          O  
ATOM  14317  CB  ARG B 888      49.940 -14.872  11.251  1.00  1.490          C  
ATOM  14318  CG  ARG B 888      51.382 -14.564  10.755  1.00  1.490          C  
ATOM  14319  CD  ARG B 888      51.434 -13.895   9.431  1.00  1.490          C  
ATOM  14320  NE  ARG B 888      50.846 -12.576   9.438  1.00  1.490          N  
ATOM  14321  CZ  ARG B 888      50.641 -11.804   8.343  1.00  1.490          C  
ATOM  14322  NH1 ARG B 888      50.986 -12.211   7.122  1.00  1.490          N  
ATOM  14323  NH2 ARG B 888      50.084 -10.607   8.497  1.00  1.490          N  
ATOM  14324  H   ARG B 888      50.250 -17.432  11.100  1.00  1.260          H  
ATOM  14325  HA  ARG B 888      50.630 -15.384  13.167  1.00  1.280          H  
ATOM  14326 1HB  ARG B 888      49.368 -15.294  10.434  1.00  1.790          H  
ATOM  14327 2HB  ARG B 888      49.474 -13.928  11.529  1.00  1.790          H  
ATOM  14328 1HG  ARG B 888      51.882 -13.923  11.483  1.00  1.790          H  
ATOM  14329 2HG  ARG B 888      51.931 -15.504  10.665  1.00  1.790          H  
ATOM  14330 1HD  ARG B 888      52.476 -13.810   9.112  1.00  1.790          H  
ATOM  14331 2HD  ARG B 888      50.905 -14.492   8.737  1.00  1.790          H  
ATOM  14332  HE  ARG B 888      50.565 -12.200  10.332  1.00  1.790          H  
ATOM  14333 1HH1 ARG B 888      51.431 -13.131   6.944  1.00  1.790          H  
ATOM  14334 2HH1 ARG B 888      50.820 -11.607   6.331  1.00  1.790          H  
ATOM  14335 1HH2 ARG B 888      49.816 -10.288   9.418  1.00  1.790          H  
ATOM  14336 2HH2 ARG B 888      49.917 -10.019   7.694  1.00  1.790          H  
ATOM  14337  N   LYS B 889      48.276 -14.900  13.938  1.00  1.250          N  
ATOM  14338  CA  LYS B 889      47.064 -14.774  14.755  1.00  1.340          C  
ATOM  14339  C   LYS B 889      45.805 -14.306  13.988  1.00  1.300          C  
ATOM  14340  O   LYS B 889      45.861 -13.802  12.861  1.00  1.260          O  
ATOM  14341  CB  LYS B 889      47.362 -13.829  15.947  1.00  1.840          C  
ATOM  14342  CG  LYS B 889      46.281 -13.683  17.109  1.00  1.840          C  
ATOM  14343  CD  LYS B 889      46.191 -14.927  17.996  1.00  1.840          C  
ATOM  14344  CE  LYS B 889      45.129 -14.786  19.108  1.00  1.840          C  
ATOM  14345  NZ  LYS B 889      45.527 -13.834  20.206  1.00  1.840          N  
ATOM  14346  H   LYS B 889      48.992 -14.170  14.006  1.00  1.500          H  
ATOM  14347  HA  LYS B 889      46.843 -15.761  15.158  1.00  1.610          H  
ATOM  14348 1HB  LYS B 889      48.287 -14.121  16.415  1.00  2.210          H  
ATOM  14349 2HB  LYS B 889      47.520 -12.832  15.551  1.00  2.210          H  
ATOM  14350 1HG  LYS B 889      46.585 -12.868  17.737  1.00  2.210          H  
ATOM  14351 2HG  LYS B 889      45.314 -13.445  16.768  1.00  2.210          H  
ATOM  14352 1HD  LYS B 889      45.952 -15.807  17.402  1.00  2.210          H  
ATOM  14353 2HD  LYS B 889      47.159 -15.084  18.478  1.00  2.210          H  
ATOM  14354 1HE  LYS B 889      44.204 -14.434  18.664  1.00  2.210          H  
ATOM  14355 2HE  LYS B 889      44.959 -15.765  19.543  1.00  2.210          H  
ATOM  14356 1HZ  LYS B 889      44.801 -13.787  20.900  1.00  2.210          H  
ATOM  14357 2HZ  LYS B 889      46.378 -14.150  20.642  1.00  2.210          H  
ATOM  14358 3HZ  LYS B 889      45.678 -12.886  19.865  1.00  2.210          H  
ATOM  14359  N   LYS B 890      44.648 -14.565  14.610  1.00  1.640          N  
ATOM  14360  CA  LYS B 890      43.292 -14.104  14.253  1.00  1.730          C  
ATOM  14361  C   LYS B 890      42.597 -14.722  13.053  1.00  1.800          C  
ATOM  14362  O   LYS B 890      41.439 -15.140  13.170  1.00  2.570          O  
ATOM  14363  CB  LYS B 890      43.293 -12.587  14.006  1.00  2.390          C  
ATOM  14364  CG  LYS B 890      43.602 -11.725  15.212  1.00  2.390          C  
ATOM  14365  CD  LYS B 890      43.370 -10.248  14.937  1.00  2.390          C  
ATOM  14366  CE  LYS B 890      44.486  -9.654  14.058  1.00  2.390          C  
ATOM  14367  NZ  LYS B 890      44.358  -8.179  13.929  1.00  2.390          N  
ATOM  14368  H   LYS B 890      44.724 -15.082  15.475  1.00  1.970          H  
ATOM  14369  HA  LYS B 890      42.657 -14.304  15.117  1.00  2.080          H  
ATOM  14370 1HB  LYS B 890      43.979 -12.337  13.213  1.00  2.860          H  
ATOM  14371 2HB  LYS B 890      42.305 -12.294  13.662  1.00  2.860          H  
ATOM  14372 1HG  LYS B 890      43.018 -12.046  16.074  1.00  2.860          H  
ATOM  14373 2HG  LYS B 890      44.650 -11.827  15.442  1.00  2.860          H  
ATOM  14374 1HD  LYS B 890      42.410 -10.114  14.439  1.00  2.860          H  
ATOM  14375 2HD  LYS B 890      43.351  -9.713  15.887  1.00  2.860          H  
ATOM  14376 1HE  LYS B 890      45.458  -9.888  14.504  1.00  2.860          H  
ATOM  14377 2HE  LYS B 890      44.440 -10.089  13.064  1.00  2.860          H  
ATOM  14378 1HZ  LYS B 890      45.109  -7.830  13.349  1.00  2.860          H  
ATOM  14379 2HZ  LYS B 890      43.469  -7.949  13.506  1.00  2.860          H  
ATOM  14380 3HZ  LYS B 890      44.417  -7.757  14.845  1.00  2.860          H  
ATOM  14381  N   ARG B 891      43.255 -14.748  11.902  1.00  1.310          N  
ATOM  14382  CA  ARG B 891      42.561 -15.213  10.703  1.00  1.390          C  
ATOM  14383  C   ARG B 891      43.225 -16.298   9.868  1.00  1.210          C  
ATOM  14384  O   ARG B 891      42.534 -17.066   9.198  1.00  1.440          O  
ATOM  14385  CB  ARG B 891      42.303 -14.026   9.777  1.00  1.910          C  
ATOM  14386  CG  ARG B 891      41.380 -12.935  10.343  1.00  1.910          C  
ATOM  14387  CD  ARG B 891      39.965 -13.378  10.483  1.00  1.910          C  
ATOM  14388  NE  ARG B 891      39.129 -12.327  11.028  1.00  1.910          N  
ATOM  14389  CZ  ARG B 891      38.897 -12.108  12.347  1.00  1.910          C  
ATOM  14390  NH1 ARG B 891      39.431 -12.876  13.293  1.00  1.910          N  
ATOM  14391  NH2 ARG B 891      38.114 -11.096  12.699  1.00  1.910          N  
ATOM  14392  H   ARG B 891      44.217 -14.393  11.899  1.00  1.570          H  
ATOM  14393  HA  ARG B 891      41.607 -15.622  11.016  1.00  1.670          H  
ATOM  14394 1HB  ARG B 891      43.253 -13.559   9.522  1.00  2.300          H  
ATOM  14395 2HB  ARG B 891      41.861 -14.386   8.848  1.00  2.300          H  
ATOM  14396 1HG  ARG B 891      41.739 -12.614  11.311  1.00  2.300          H  
ATOM  14397 2HG  ARG B 891      41.391 -12.084   9.667  1.00  2.300          H  
ATOM  14398 1HD  ARG B 891      39.579 -13.640   9.497  1.00  2.300          H  
ATOM  14399 2HD  ARG B 891      39.888 -14.239  11.131  1.00  2.300          H  
ATOM  14400  HE  ARG B 891      38.692 -11.701  10.367  1.00  2.300          H  
ATOM  14401 1HH1 ARG B 891      40.050 -13.676  13.073  1.00  2.300          H  
ATOM  14402 2HH1 ARG B 891      39.234 -12.683  14.263  1.00  2.300          H  
ATOM  14403 1HH2 ARG B 891      37.703 -10.503  11.991  1.00  2.300          H  
ATOM  14404 2HH2 ARG B 891      37.925 -10.913  13.675  1.00  2.300          H  
ATOM  14405  N   GLY B 892      44.543 -16.379   9.847  1.00  1.760          N  
ATOM  14406  CA  GLY B 892      45.132 -17.272   8.866  1.00  2.090          C  
ATOM  14407  C   GLY B 892      44.670 -16.710   7.518  1.00  1.570          C  
ATOM  14408  O   GLY B 892      44.864 -15.518   7.268  1.00  1.760          O  
ATOM  14409  H   GLY B 892      45.119 -15.795  10.438  1.00  2.110          H  
ATOM  14410 1HA  GLY B 892      46.215 -17.278   8.954  1.00  2.510          H  
ATOM  14411 2HA  GLY B 892      44.769 -18.291   9.012  1.00  2.510          H  
ATOM  14412  N   GLU B 893      44.110 -17.534   6.637  1.00  1.190          N  
ATOM  14413  CA  GLU B 893      43.624 -18.808   6.117  1.00  0.800          C  
ATOM  14414  C   GLU B 893      44.720 -19.345   5.204  1.00  0.770          C  
ATOM  14415  O   GLU B 893      45.527 -18.576   4.679  1.00  0.960          O  
ATOM  14416  CB  GLU B 893      42.241 -18.643   5.458  1.00  1.280          C  
ATOM  14417  CG  GLU B 893      41.630 -19.901   4.754  1.00  1.280          C  
ATOM  14418  CD  GLU B 893      41.518 -21.160   5.620  1.00  1.280          C  
ATOM  14419  OE1 GLU B 893      40.593 -21.327   6.407  1.00  1.280          O  
ATOM  14420  OE2 GLU B 893      42.427 -21.946   5.473  1.00  1.280          O  
ATOM  14421  H   GLU B 893      44.244 -18.136   7.441  1.00  1.430          H  
ATOM  14422  HA  GLU B 893      43.516 -19.507   6.943  1.00  0.960          H  
ATOM  14423 1HB  GLU B 893      41.528 -18.308   6.215  1.00  1.530          H  
ATOM  14424 2HB  GLU B 893      42.297 -17.851   4.706  1.00  1.530          H  
ATOM  14425 1HG  GLU B 893      40.623 -19.634   4.429  1.00  1.530          H  
ATOM  14426 2HG  GLU B 893      42.199 -20.112   3.857  1.00  1.530          H  
ATOM  14427  N   PHE B 894      44.757 -20.659   5.005  1.00  0.780          N  
ATOM  14428  CA  PHE B 894      45.830 -21.231   4.211  1.00  0.750          C  
ATOM  14429  C   PHE B 894      45.305 -21.856   2.918  1.00  0.700          C  
ATOM  14430  O   PHE B 894      46.072 -22.216   2.021  1.00  0.740          O  
ATOM  14431  CB  PHE B 894      46.509 -22.269   5.064  1.00  1.060          C  
ATOM  14432  CG  PHE B 894      46.783 -21.730   6.426  1.00  1.060          C  
ATOM  14433  CD1 PHE B 894      46.199 -22.357   7.491  1.00  1.060          C  
ATOM  14434  CD2 PHE B 894      47.492 -20.580   6.661  1.00  1.060          C  
ATOM  14435  CE1 PHE B 894      46.335 -21.879   8.770  1.00  1.060          C  
ATOM  14436  CE2 PHE B 894      47.600 -20.103   7.932  1.00  1.060          C  
ATOM  14437  CZ  PHE B 894      47.036 -20.750   8.987  1.00  1.060          C  
ATOM  14438  H   PHE B 894      44.044 -21.256   5.409  1.00  0.940          H  
ATOM  14439  HA  PHE B 894      46.540 -20.447   3.954  1.00  0.900          H  
ATOM  14440 1HB  PHE B 894      45.862 -23.136   5.154  1.00  1.270          H  
ATOM  14441 2HB  PHE B 894      47.449 -22.569   4.610  1.00  1.270          H  
ATOM  14442  HD1 PHE B 894      45.611 -23.254   7.302  1.00  1.270          H  
ATOM  14443  HD2 PHE B 894      47.941 -20.032   5.829  1.00  1.270          H  
ATOM  14444  HE1 PHE B 894      45.864 -22.400   9.605  1.00  1.270          H  
ATOM  14445  HE2 PHE B 894      48.126 -19.200   8.113  1.00  1.270          H  
ATOM  14446  HZ  PHE B 894      47.140 -20.354   9.998  1.00  1.270          H  
ATOM  14447  N   VAL B 895      43.987 -22.008   2.833  1.00  0.680          N  
ATOM  14448  CA  VAL B 895      43.345 -22.580   1.655  1.00  0.670          C  
ATOM  14449  C   VAL B 895      42.782 -21.469   0.764  1.00  0.680          C  
ATOM  14450  O   VAL B 895      41.846 -20.762   1.148  1.00  0.840          O  
ATOM  14451  CB  VAL B 895      42.220 -23.525   2.101  1.00  0.940          C  
ATOM  14452  CG1 VAL B 895      41.492 -24.095   0.896  1.00  0.940          C  
ATOM  14453  CG2 VAL B 895      42.826 -24.659   2.941  1.00  0.940          C  
ATOM  14454  H   VAL B 895      43.405 -21.755   3.640  1.00  0.820          H  
ATOM  14455  HA  VAL B 895      44.083 -23.151   1.089  1.00  0.800          H  
ATOM  14456  HB  VAL B 895      41.499 -22.971   2.703  1.00  1.130          H  
ATOM  14457 1HG1 VAL B 895      40.716 -24.742   1.270  1.00  1.130          H  
ATOM  14458 2HG1 VAL B 895      41.050 -23.307   0.299  1.00  1.130          H  
ATOM  14459 3HG1 VAL B 895      42.169 -24.649   0.285  1.00  1.130          H  
ATOM  14460 1HG2 VAL B 895      42.042 -25.335   3.272  1.00  1.130          H  
ATOM  14461 2HG2 VAL B 895      43.549 -25.211   2.335  1.00  1.130          H  
ATOM  14462 3HG2 VAL B 895      43.332 -24.241   3.810  1.00  1.130          H  
ATOM  14463  N   SER B 896      43.323 -21.345  -0.453  1.00  0.790          N  
ATOM  14464  CA  SER B 896      42.922 -20.283  -1.371  1.00  1.000          C  
ATOM  14465  C   SER B 896      42.101 -20.715  -2.577  1.00  0.720          C  
ATOM  14466  O   SER B 896      41.884 -19.905  -3.488  1.00  0.770          O  
ATOM  14467  CB  SER B 896      44.129 -19.549  -1.888  1.00  1.320          C  
ATOM  14468  OG  SER B 896      44.969 -20.412  -2.618  1.00  1.320          O  
ATOM  14469  H   SER B 896      44.075 -21.964  -0.729  1.00  0.950          H  
ATOM  14470  HA  SER B 896      42.325 -19.572  -0.800  1.00  1.200          H  
ATOM  14471 1HB  SER B 896      43.803 -18.726  -2.525  1.00  1.580          H  
ATOM  14472 2HB  SER B 896      44.654 -19.115  -1.056  1.00  1.580          H  
ATOM  14473  HG  SER B 896      45.672 -19.857  -2.974  1.00  1.580          H  
ATOM  14474  N   CYS B 897      41.681 -21.974  -2.658  1.00  0.630          N  
ATOM  14475  CA  CYS B 897      40.895 -22.347  -3.818  1.00  0.690          C  
ATOM  14476  C   CYS B 897      39.661 -23.105  -3.380  1.00  0.660          C  
ATOM  14477  O   CYS B 897      39.726 -23.945  -2.483  1.00  0.790          O  
ATOM  14478  CB  CYS B 897      41.653 -23.282  -4.758  1.00  0.940          C  
ATOM  14479  SG  CYS B 897      41.724 -24.987  -4.154  1.00  0.940          S  
ATOM  14480  H   CYS B 897      41.876 -22.651  -1.929  1.00  0.760          H  
ATOM  14481  HA  CYS B 897      40.584 -21.452  -4.357  1.00  0.830          H  
ATOM  14482 1HB  CYS B 897      41.174 -23.286  -5.737  1.00  1.130          H  
ATOM  14483 2HB  CYS B 897      42.673 -22.923  -4.888  1.00  1.130          H  
ATOM  14484  N   TYR B 898      38.558 -22.835  -4.045  1.00  0.570          N  
ATOM  14485  CA  TYR B 898      37.348 -23.565  -3.767  1.00  0.580          C  
ATOM  14486  C   TYR B 898      36.656 -23.961  -5.062  1.00  0.580          C  
ATOM  14487  O   TYR B 898      36.752 -23.251  -6.067  1.00  0.580          O  
ATOM  14488  CB  TYR B 898      36.487 -22.713  -2.859  1.00  0.810          C  
ATOM  14489  CG  TYR B 898      37.257 -22.346  -1.587  1.00  0.810          C  
ATOM  14490  CD1 TYR B 898      37.919 -21.114  -1.452  1.00  0.810          C  
ATOM  14491  CD2 TYR B 898      37.369 -23.271  -0.596  1.00  0.810          C  
ATOM  14492  CE1 TYR B 898      38.653 -20.876  -0.301  1.00  0.810          C  
ATOM  14493  CE2 TYR B 898      38.085 -23.013   0.523  1.00  0.810          C  
ATOM  14494  CZ  TYR B 898      38.727 -21.826   0.670  1.00  0.810          C  
ATOM  14495  OH  TYR B 898      39.451 -21.589   1.812  1.00  0.810          O  
ATOM  14496  H   TYR B 898      38.553 -22.061  -4.712  1.00  0.680          H  
ATOM  14497  HA  TYR B 898      37.602 -24.487  -3.243  1.00  0.700          H  
ATOM  14498 1HB  TYR B 898      36.221 -21.821  -3.370  1.00  0.970          H  
ATOM  14499 2HB  TYR B 898      35.581 -23.240  -2.596  1.00  0.970          H  
ATOM  14500  HD1 TYR B 898      37.868 -20.361  -2.241  1.00  0.970          H  
ATOM  14501  HD2 TYR B 898      36.889 -24.229  -0.718  1.00  0.970          H  
ATOM  14502  HE1 TYR B 898      39.179 -19.957  -0.151  1.00  0.970          H  
ATOM  14503  HE2 TYR B 898      38.163 -23.769   1.302  1.00  0.970          H  
ATOM  14504  HH  TYR B 898      40.190 -20.970   1.625  1.00  0.970          H  
ATOM  14505  N   LEU B 899      35.976 -25.102  -5.025  1.00  0.610          N  
ATOM  14506  CA  LEU B 899      35.211 -25.650  -6.134  1.00  0.630          C  
ATOM  14507  C   LEU B 899      33.814 -26.039  -5.629  1.00  0.690          C  
ATOM  14508  O   LEU B 899      33.652 -27.050  -4.931  1.00  0.740          O  
ATOM  14509  CB  LEU B 899      35.927 -26.900  -6.636  1.00  0.870          C  
ATOM  14510  CG  LEU B 899      37.369 -26.759  -7.262  1.00  0.870          C  
ATOM  14511  CD1 LEU B 899      38.495 -26.745  -6.142  1.00  0.870          C  
ATOM  14512  CD2 LEU B 899      37.591 -27.948  -8.194  1.00  0.870          C  
ATOM  14513  H   LEU B 899      36.025 -25.654  -4.170  1.00  0.730          H  
ATOM  14514  HA  LEU B 899      35.119 -24.907  -6.922  1.00  0.760          H  
ATOM  14515 1HB  LEU B 899      36.018 -27.509  -5.789  1.00  1.050          H  
ATOM  14516 2HB  LEU B 899      35.293 -27.408  -7.350  1.00  1.050          H  
ATOM  14517  HG  LEU B 899      37.432 -25.833  -7.813  1.00  1.050          H  
ATOM  14518 1HD1 LEU B 899      39.469 -26.674  -6.581  1.00  1.050          H  
ATOM  14519 2HD1 LEU B 899      38.394 -25.934  -5.461  1.00  1.050          H  
ATOM  14520 3HD1 LEU B 899      38.438 -27.647  -5.594  1.00  1.050          H  
ATOM  14521 1HD2 LEU B 899      38.571 -27.890  -8.646  1.00  1.050          H  
ATOM  14522 2HD2 LEU B 899      37.523 -28.877  -7.629  1.00  1.050          H  
ATOM  14523 3HD2 LEU B 899      36.833 -27.945  -8.970  1.00  1.050          H  
ATOM  14524  N   LEU B 900      32.800 -25.234  -5.952  1.00  0.720          N  
ATOM  14525  CA  LEU B 900      31.456 -25.445  -5.394  1.00  0.780          C  
ATOM  14526  C   LEU B 900      30.382 -25.809  -6.429  1.00  0.800          C  
ATOM  14527  O   LEU B 900      30.275 -25.168  -7.485  1.00  0.800          O  
ATOM  14528  CB  LEU B 900      31.074 -24.173  -4.599  1.00  1.070          C  
ATOM  14529  CG  LEU B 900      29.712 -24.116  -3.838  1.00  1.070          C  
ATOM  14530  CD1 LEU B 900      29.897 -23.222  -2.600  1.00  1.070          C  
ATOM  14531  CD2 LEU B 900      28.601 -23.521  -4.735  1.00  1.070          C  
ATOM  14532  H   LEU B 900      32.983 -24.444  -6.576  1.00  0.860          H  
ATOM  14533  HA  LEU B 900      31.517 -26.266  -4.694  1.00  0.940          H  
ATOM  14534 1HB  LEU B 900      31.854 -24.009  -3.859  1.00  1.280          H  
ATOM  14535 2HB  LEU B 900      31.091 -23.357  -5.266  1.00  1.280          H  
ATOM  14536  HG  LEU B 900      29.426 -25.124  -3.512  1.00  1.280          H  
ATOM  14537 1HD1 LEU B 900      28.960 -23.169  -2.040  1.00  1.280          H  
ATOM  14538 2HD1 LEU B 900      30.674 -23.647  -1.960  1.00  1.280          H  
ATOM  14539 3HD1 LEU B 900      30.189 -22.219  -2.911  1.00  1.280          H  
ATOM  14540 1HD2 LEU B 900      27.667 -23.484  -4.176  1.00  1.280          H  
ATOM  14541 2HD2 LEU B 900      28.874 -22.521  -5.040  1.00  1.280          H  
ATOM  14542 3HD2 LEU B 900      28.455 -24.126  -5.605  1.00  1.280          H  
ATOM  14543  N   ARG B 901      29.564 -26.820  -6.097  1.00  0.820          N  
ATOM  14544  CA  ARG B 901      28.455 -27.227  -6.972  1.00  0.840          C  
ATOM  14545  C   ARG B 901      27.154 -26.461  -6.674  1.00  0.880          C  
ATOM  14546  O   ARG B 901      26.729 -26.384  -5.519  1.00  0.890          O  
ATOM  14547  CB  ARG B 901      28.156 -28.717  -6.821  1.00  1.170          C  
ATOM  14548  CG  ARG B 901      27.080 -29.237  -7.790  1.00  1.170          C  
ATOM  14549  CD  ARG B 901      26.791 -30.687  -7.666  1.00  1.170          C  
ATOM  14550  NE  ARG B 901      27.917 -31.531  -7.966  1.00  1.170          N  
ATOM  14551  CZ  ARG B 901      27.857 -32.791  -8.451  1.00  1.170          C  
ATOM  14552  NH1 ARG B 901      26.714 -33.368  -8.806  1.00  1.170          N  
ATOM  14553  NH2 ARG B 901      28.983 -33.435  -8.566  1.00  1.170          N  
ATOM  14554  H   ARG B 901      29.757 -27.326  -5.209  1.00  0.980          H  
ATOM  14555  HA  ARG B 901      28.740 -27.027  -7.998  1.00  1.010          H  
ATOM  14556 1HB  ARG B 901      29.068 -29.288  -6.977  1.00  1.400          H  
ATOM  14557 2HB  ARG B 901      27.815 -28.916  -5.803  1.00  1.400          H  
ATOM  14558 1HG  ARG B 901      26.135 -28.733  -7.581  1.00  1.400          H  
ATOM  14559 2HG  ARG B 901      27.367 -29.029  -8.811  1.00  1.400          H  
ATOM  14560 1HD  ARG B 901      26.514 -30.876  -6.658  1.00  1.400          H  
ATOM  14561 2HD  ARG B 901      25.964 -30.946  -8.318  1.00  1.400          H  
ATOM  14562  HE  ARG B 901      28.836 -31.186  -7.720  1.00  1.400          H  
ATOM  14563 1HH1 ARG B 901      25.836 -32.878  -8.741  1.00  1.400          H  
ATOM  14564 2HH1 ARG B 901      26.711 -34.321  -9.216  1.00  1.400          H  
ATOM  14565 1HH2 ARG B 901      29.840 -32.975  -8.271  1.00  1.400          H  
ATOM  14566 2HH2 ARG B 901      29.015 -34.387  -8.907  1.00  1.400          H  
ATOM  14567  N   ILE B 902      26.474 -25.939  -7.706  1.00  0.930          N  
ATOM  14568  CA  ILE B 902      25.209 -25.244  -7.454  1.00  0.980          C  
ATOM  14569  C   ILE B 902      24.046 -26.041  -8.069  1.00  1.020          C  
ATOM  14570  O   ILE B 902      24.102 -26.427  -9.237  1.00  1.020          O  
ATOM  14571  CB  ILE B 902      25.224 -23.819  -8.042  1.00  1.350          C  
ATOM  14572  CG1 ILE B 902      26.420 -23.057  -7.474  1.00  1.350          C  
ATOM  14573  CG2 ILE B 902      23.921 -23.075  -7.614  1.00  1.350          C  
ATOM  14574  CD1 ILE B 902      26.676 -21.712  -8.079  1.00  1.350          C  
ATOM  14575  H   ILE B 902      26.842 -25.972  -8.663  1.00  1.120          H  
ATOM  14576  HA  ILE B 902      25.044 -25.172  -6.382  1.00  1.180          H  
ATOM  14577  HB  ILE B 902      25.307 -23.864  -9.130  1.00  1.620          H  
ATOM  14578 1HG1 ILE B 902      26.288 -22.967  -6.418  1.00  1.620          H  
ATOM  14579 2HG1 ILE B 902      27.314 -23.650  -7.660  1.00  1.620          H  
ATOM  14580 1HG2 ILE B 902      23.923 -22.086  -8.012  1.00  1.620          H  
ATOM  14581 2HG2 ILE B 902      23.042 -23.589  -7.976  1.00  1.620          H  
ATOM  14582 3HG2 ILE B 902      23.869 -23.028  -6.523  1.00  1.620          H  
ATOM  14583 1HD1 ILE B 902      27.556 -21.280  -7.628  1.00  1.620          H  
ATOM  14584 2HD1 ILE B 902      26.831 -21.838  -9.117  1.00  1.620          H  
ATOM  14585 3HD1 ILE B 902      25.843 -21.044  -7.917  1.00  1.620          H  
ATOM  14586  N   GLU B 903      23.022 -26.326  -7.257  1.00  1.060          N  
ATOM  14587  CA  GLU B 903      21.824 -27.074  -7.680  1.00  1.110          C  
ATOM  14588  C   GLU B 903      20.747 -26.196  -8.290  1.00  1.150          C  
ATOM  14589  O   GLU B 903      20.708 -24.987  -8.061  1.00  1.170          O  
ATOM  14590  CB  GLU B 903      21.246 -27.898  -6.535  1.00  1.530          C  
ATOM  14591  CG  GLU B 903      22.123 -29.043  -6.134  1.00  1.530          C  
ATOM  14592  CD  GLU B 903      22.144 -30.079  -7.223  1.00  1.530          C  
ATOM  14593  OE1 GLU B 903      21.085 -30.442  -7.681  1.00  1.530          O  
ATOM  14594  OE2 GLU B 903      23.201 -30.468  -7.637  1.00  1.530          O  
ATOM  14595  H   GLU B 903      23.068 -25.964  -6.309  1.00  1.270          H  
ATOM  14596  HA  GLU B 903      22.133 -27.777  -8.457  1.00  1.330          H  
ATOM  14597 1HB  GLU B 903      21.101 -27.274  -5.665  1.00  1.840          H  
ATOM  14598 2HB  GLU B 903      20.269 -28.296  -6.814  1.00  1.840          H  
ATOM  14599 1HG  GLU B 903      23.137 -28.684  -5.955  1.00  1.840          H  
ATOM  14600 2HG  GLU B 903      21.748 -29.486  -5.208  1.00  1.840          H  
ATOM  14601  N   ASP B 904      19.824 -26.806  -9.042  1.00  1.180          N  
ATOM  14602  CA  ASP B 904      18.775 -26.058  -9.745  1.00  1.240          C  
ATOM  14603  C   ASP B 904      17.634 -25.576  -8.851  1.00  1.300          C  
ATOM  14604  O   ASP B 904      16.487 -26.009  -8.993  1.00  1.370          O  
ATOM  14605  CB  ASP B 904      18.178 -26.957 -10.842  1.00  1.710          C  
ATOM  14606  CG  ASP B 904      17.294 -26.255 -11.916  1.00  1.710          C  
ATOM  14607  OD1 ASP B 904      17.386 -25.038 -12.091  1.00  1.710          O  
ATOM  14608  OD2 ASP B 904      16.567 -26.956 -12.592  1.00  1.710          O  
ATOM  14609  H   ASP B 904      19.880 -27.808  -9.186  1.00  1.420          H  
ATOM  14610  HA  ASP B 904      19.228 -25.185 -10.205  1.00  1.490          H  
ATOM  14611 1HB  ASP B 904      18.978 -27.474 -11.348  1.00  2.050          H  
ATOM  14612 2HB  ASP B 904      17.572 -27.726 -10.364  1.00  2.050          H  
ATOM  14613  N   ASN B 905      17.959 -24.670  -7.939  1.00  1.290          N  
ATOM  14614  CA  ASN B 905      16.976 -24.069  -7.056  1.00  1.350          C  
ATOM  14615  C   ASN B 905      17.460 -22.744  -6.463  1.00  1.340          C  
ATOM  14616  O   ASN B 905      18.648 -22.404  -6.533  1.00  1.270          O  
ATOM  14617  CB  ASN B 905      16.517 -25.088  -6.015  1.00  1.870          C  
ATOM  14618  CG  ASN B 905      17.616 -25.708  -5.170  1.00  1.870          C  
ATOM  14619  OD1 ASN B 905      18.405 -25.054  -4.476  1.00  1.870          O  
ATOM  14620  ND2 ASN B 905      17.667 -27.027  -5.216  1.00  1.870          N  
ATOM  14621  H   ASN B 905      18.945 -24.405  -7.878  1.00  1.550          H  
ATOM  14622  HA  ASN B 905      16.097 -23.827  -7.656  1.00  1.620          H  
ATOM  14623 1HB  ASN B 905      15.812 -24.607  -5.338  1.00  2.240          H  
ATOM  14624 2HB  ASN B 905      15.977 -25.890  -6.509  1.00  2.240          H  
ATOM  14625 1HD2 ASN B 905      18.348 -27.527  -4.677  1.00  2.240          H  
ATOM  14626 2HD2 ASN B 905      17.012 -27.532  -5.784  1.00  2.240          H  
ATOM  14627  N   MET B 906      16.531 -22.011  -5.846  1.00  1.430          N  
ATOM  14628  CA  MET B 906      16.847 -20.718  -5.253  1.00  1.440          C  
ATOM  14629  C   MET B 906      17.675 -20.827  -3.987  1.00  1.380          C  
ATOM  14630  O   MET B 906      18.496 -19.950  -3.700  1.00  1.340          O  
ATOM  14631  CB  MET B 906      15.557 -19.952  -4.954  1.00  2.010          C  
ATOM  14632  CG  MET B 906      14.719 -19.543  -6.195  1.00  2.010          C  
ATOM  14633  SD  MET B 906      15.589 -18.452  -7.314  1.00  2.010          S  
ATOM  14634  CE  MET B 906      14.461 -18.403  -8.720  1.00  2.010          C  
ATOM  14635  H   MET B 906      15.584 -22.361  -5.805  1.00  1.720          H  
ATOM  14636  HA  MET B 906      17.433 -20.150  -5.976  1.00  1.730          H  
ATOM  14637 1HB  MET B 906      14.927 -20.565  -4.306  1.00  2.410          H  
ATOM  14638 2HB  MET B 906      15.795 -19.044  -4.399  1.00  2.410          H  
ATOM  14639 1HG  MET B 906      14.420 -20.431  -6.745  1.00  2.410          H  
ATOM  14640 2HG  MET B 906      13.814 -19.029  -5.864  1.00  2.410          H  
ATOM  14641 1HE  MET B 906      14.876 -17.762  -9.507  1.00  2.410          H  
ATOM  14642 2HE  MET B 906      14.322 -19.406  -9.115  1.00  2.410          H  
ATOM  14643 3HE  MET B 906      13.493 -18.000  -8.406  1.00  2.410          H  
ATOM  14644  N   GLU B 907      17.477 -21.900  -3.228  1.00  1.390          N  
ATOM  14645  CA  GLU B 907      18.185 -22.060  -1.974  1.00  1.360          C  
ATOM  14646  C   GLU B 907      19.668 -22.301  -2.228  1.00  1.260          C  
ATOM  14647  O   GLU B 907      20.517 -21.685  -1.576  1.00  1.220          O  
ATOM  14648  CB  GLU B 907      17.552 -23.207  -1.186  1.00  1.920          C  
ATOM  14649  CG  GLU B 907      16.084 -22.937  -0.751  1.00  1.920          C  
ATOM  14650  CD  GLU B 907      15.082 -23.132  -1.898  1.00  1.920          C  
ATOM  14651  OE1 GLU B 907      15.488 -23.633  -2.918  1.00  1.920          O  
ATOM  14652  OE2 GLU B 907      13.934 -22.724  -1.793  1.00  1.920          O  
ATOM  14653  H   GLU B 907      16.785 -22.602  -3.503  1.00  1.670          H  
ATOM  14654  HA  GLU B 907      18.085 -21.143  -1.397  1.00  1.630          H  
ATOM  14655 1HB  GLU B 907      17.574 -24.118  -1.784  1.00  2.300          H  
ATOM  14656 2HB  GLU B 907      18.141 -23.389  -0.286  1.00  2.300          H  
ATOM  14657 1HG  GLU B 907      15.828 -23.621   0.057  1.00  2.300          H  
ATOM  14658 2HG  GLU B 907      16.001 -21.926  -0.362  1.00  2.300          H  
ATOM  14659  N   SER B 908      19.980 -23.161  -3.207  1.00  1.240          N  
ATOM  14660  CA  SER B 908      21.356 -23.471  -3.558  1.00  1.150          C  
ATOM  14661  C   SER B 908      22.051 -22.247  -4.141  1.00  1.120          C  
ATOM  14662  O   SER B 908      23.194 -21.964  -3.770  1.00  1.070          O  
ATOM  14663  CB  SER B 908      21.428 -24.645  -4.499  1.00  1.650          C  
ATOM  14664  OG  SER B 908      22.766 -24.974  -4.790  1.00  1.650          O  
ATOM  14665  H   SER B 908      19.237 -23.647  -3.707  1.00  1.490          H  
ATOM  14666  HA  SER B 908      21.884 -23.750  -2.650  1.00  1.380          H  
ATOM  14667 1HB  SER B 908      20.926 -25.502  -4.053  1.00  1.980          H  
ATOM  14668 2HB  SER B 908      20.900 -24.395  -5.425  1.00  1.980          H  
ATOM  14669  HG  SER B 908      23.094 -25.436  -4.007  1.00  1.980          H  
ATOM  14670  N   ILE B 909      21.378 -21.505  -5.045  1.00  1.160          N  
ATOM  14671  CA  ILE B 909      21.993 -20.305  -5.604  1.00  1.140          C  
ATOM  14672  C   ILE B 909      22.240 -19.280  -4.502  1.00  1.130          C  
ATOM  14673  O   ILE B 909      23.315 -18.681  -4.475  1.00  1.090          O  
ATOM  14674  CB  ILE B 909      21.175 -19.711  -6.778  1.00  1.600          C  
ATOM  14675  CG1 ILE B 909      21.252 -20.703  -7.974  1.00  1.600          C  
ATOM  14676  CG2 ILE B 909      21.729 -18.298  -7.181  1.00  1.600          C  
ATOM  14677  CD1 ILE B 909      20.291 -20.455  -9.081  1.00  1.600          C  
ATOM  14678  H   ILE B 909      20.444 -21.790  -5.364  1.00  1.390          H  
ATOM  14679  HA  ILE B 909      22.962 -20.583  -6.013  1.00  1.370          H  
ATOM  14680  HB  ILE B 909      20.127 -19.625  -6.483  1.00  1.920          H  
ATOM  14681 1HG1 ILE B 909      22.246 -20.653  -8.397  1.00  1.920          H  
ATOM  14682 2HG1 ILE B 909      21.078 -21.717  -7.596  1.00  1.920          H  
ATOM  14683 1HG2 ILE B 909      21.154 -17.886  -8.006  1.00  1.920          H  
ATOM  14684 2HG2 ILE B 909      21.651 -17.622  -6.339  1.00  1.920          H  
ATOM  14685 3HG2 ILE B 909      22.779 -18.384  -7.481  1.00  1.920          H  
ATOM  14686 1HD1 ILE B 909      20.435 -21.209  -9.855  1.00  1.920          H  
ATOM  14687 2HD1 ILE B 909      19.278 -20.529  -8.686  1.00  1.920          H  
ATOM  14688 3HD1 ILE B 909      20.453 -19.474  -9.509  1.00  1.920          H  
ATOM  14689  N   GLY B 910      21.259 -19.037  -3.617  1.00  1.170          N  
ATOM  14690  CA  GLY B 910      21.464 -18.082  -2.537  1.00  1.170          C  
ATOM  14691  C   GLY B 910      22.636 -18.494  -1.644  1.00  1.120          C  
ATOM  14692  O   GLY B 910      23.461 -17.649  -1.256  1.00  1.090          O  
ATOM  14693  H   GLY B 910      20.355 -19.517  -3.684  1.00  1.400          H  
ATOM  14694 1HA  GLY B 910      21.657 -17.099  -2.956  1.00  1.400          H  
ATOM  14695 2HA  GLY B 910      20.550 -18.017  -1.948  1.00  1.400          H  
ATOM  14696  N   ARG B 911      22.746 -19.797  -1.338  1.00  1.120          N  
ATOM  14697  CA  ARG B 911      23.843 -20.276  -0.521  1.00  1.080          C  
ATOM  14698  C   ARG B 911      25.171 -20.026  -1.228  1.00  1.040          C  
ATOM  14699  O   ARG B 911      26.128 -19.548  -0.602  1.00  1.020          O  
ATOM  14700  CB  ARG B 911      23.677 -21.769  -0.235  1.00  1.530          C  
ATOM  14701  CG  ARG B 911      24.785 -22.450   0.609  1.00  1.530          C  
ATOM  14702  CD  ARG B 911      24.862 -21.963   2.011  1.00  1.530          C  
ATOM  14703  NE  ARG B 911      23.649 -22.271   2.794  1.00  1.530          N  
ATOM  14704  CZ  ARG B 911      23.427 -21.825   4.052  1.00  1.530          C  
ATOM  14705  NH1 ARG B 911      24.343 -21.074   4.641  1.00  1.530          N  
ATOM  14706  NH2 ARG B 911      22.305 -22.123   4.716  1.00  1.530          N  
ATOM  14707  H   ARG B 911      22.023 -20.458  -1.638  1.00  1.340          H  
ATOM  14708  HA  ARG B 911      23.830 -19.727   0.418  1.00  1.300          H  
ATOM  14709 1HB  ARG B 911      22.722 -21.935   0.263  1.00  1.830          H  
ATOM  14710 2HB  ARG B 911      23.630 -22.302  -1.182  1.00  1.830          H  
ATOM  14711 1HG  ARG B 911      24.607 -23.502   0.645  1.00  1.830          H  
ATOM  14712 2HG  ARG B 911      25.755 -22.272   0.142  1.00  1.830          H  
ATOM  14713 1HD  ARG B 911      25.711 -22.450   2.494  1.00  1.830          H  
ATOM  14714 2HD  ARG B 911      25.022 -20.887   2.017  1.00  1.830          H  
ATOM  14715  HE  ARG B 911      22.932 -22.846   2.362  1.00  1.830          H  
ATOM  14716 1HH1 ARG B 911      25.199 -20.836   4.156  1.00  1.830          H  
ATOM  14717 2HH1 ARG B 911      24.190 -20.735   5.578  1.00  1.830          H  
ATOM  14718 1HH2 ARG B 911      21.549 -22.705   4.315  1.00  1.830          H  
ATOM  14719 2HH2 ARG B 911      22.175 -21.776   5.652  1.00  1.830          H  
ATOM  14720  N   ALA B 912      25.228 -20.312  -2.539  1.00  1.030          N  
ATOM  14721  CA  ALA B 912      26.434 -20.122  -3.329  1.00  0.990          C  
ATOM  14722  C   ALA B 912      26.883 -18.673  -3.335  1.00  0.970          C  
ATOM  14723  O   ALA B 912      28.084 -18.402  -3.278  1.00  0.930          O  
ATOM  14724  CB  ALA B 912      26.202 -20.577  -4.749  1.00  1.400          C  
ATOM  14725  H   ALA B 912      24.409 -20.734  -2.992  1.00  1.240          H  
ATOM  14726  HA  ALA B 912      27.224 -20.728  -2.884  1.00  1.190          H  
ATOM  14727 1HB  ALA B 912      27.117 -20.464  -5.324  1.00  1.680          H  
ATOM  14728 2HB  ALA B 912      25.897 -21.614  -4.725  1.00  1.680          H  
ATOM  14729 3HB  ALA B 912      25.413 -19.979  -5.200  1.00  1.680          H  
ATOM  14730  N   ILE B 913      25.929 -17.741  -3.407  1.00  1.010          N  
ATOM  14731  CA  ILE B 913      26.243 -16.317  -3.416  1.00  1.020          C  
ATOM  14732  C   ILE B 913      26.806 -15.854  -2.088  1.00  1.000          C  
ATOM  14733  O   ILE B 913      27.823 -15.156  -2.062  1.00  0.970          O  
ATOM  14734  CB  ILE B 913      25.018 -15.483  -3.803  1.00  1.420          C  
ATOM  14735  CG1 ILE B 913      24.685 -15.783  -5.266  1.00  1.420          C  
ATOM  14736  CG2 ILE B 913      25.323 -13.991  -3.602  1.00  1.420          C  
ATOM  14737  CD1 ILE B 913      23.375 -15.323  -5.712  1.00  1.420          C  
ATOM  14738  H   ILE B 913      24.956 -18.053  -3.524  1.00  1.210          H  
ATOM  14739  HA  ILE B 913      27.001 -16.147  -4.173  1.00  1.220          H  
ATOM  14740  HB  ILE B 913      24.157 -15.780  -3.197  1.00  1.710          H  
ATOM  14741 1HG1 ILE B 913      25.426 -15.307  -5.898  1.00  1.710          H  
ATOM  14742 2HG1 ILE B 913      24.730 -16.854  -5.421  1.00  1.710          H  
ATOM  14743 1HG2 ILE B 913      24.479 -13.410  -3.898  1.00  1.710          H  
ATOM  14744 2HG2 ILE B 913      25.551 -13.769  -2.559  1.00  1.710          H  
ATOM  14745 3HG2 ILE B 913      26.171 -13.729  -4.213  1.00  1.710          H  
ATOM  14746 1HD1 ILE B 913      23.267 -15.611  -6.749  1.00  1.710          H  
ATOM  14747 2HD1 ILE B 913      22.616 -15.813  -5.116  1.00  1.710          H  
ATOM  14748 3HD1 ILE B 913      23.279 -14.250  -5.618  1.00  1.710          H  
ATOM  14749  N   THR B 914      26.150 -16.213  -0.983  1.00  1.030          N  
ATOM  14750  CA  THR B 914      26.651 -15.788   0.319  1.00  1.030          C  
ATOM  14751  C   THR B 914      28.025 -16.399   0.546  1.00  0.970          C  
ATOM  14752  O   THR B 914      28.930 -15.729   1.063  1.00  0.950          O  
ATOM  14753  CB  THR B 914      25.708 -16.141   1.486  1.00  1.440          C  
ATOM  14754  OG1 THR B 914      24.443 -15.488   1.307  1.00  1.440          O  
ATOM  14755  CG2 THR B 914      26.325 -15.620   2.794  1.00  1.440          C  
ATOM  14756  H   THR B 914      25.299 -16.784  -1.058  1.00  1.240          H  
ATOM  14757  HA  THR B 914      26.761 -14.708   0.308  1.00  1.240          H  
ATOM  14758  HB  THR B 914      25.559 -17.220   1.537  1.00  1.730          H  
ATOM  14759  HG1 THR B 914      23.926 -15.948   0.612  1.00  1.730          H  
ATOM  14760 1HG2 THR B 914      25.655 -15.851   3.619  1.00  1.730          H  
ATOM  14761 2HG2 THR B 914      27.284 -16.090   2.970  1.00  1.730          H  
ATOM  14762 3HG2 THR B 914      26.460 -14.546   2.732  1.00  1.730          H  
ATOM  14763  N   THR B 915      28.168 -17.679   0.179  1.00  0.950          N  
ATOM  14764  CA  THR B 915      29.410 -18.409   0.328  1.00  0.900          C  
ATOM  14765  C   THR B 915      30.488 -17.706  -0.503  1.00  0.870          C  
ATOM  14766  O   THR B 915      31.577 -17.432  -0.001  1.00  0.850          O  
ATOM  14767  CB  THR B 915      29.229 -19.886  -0.097  1.00  1.280          C  
ATOM  14768  OG1 THR B 915      28.227 -20.502   0.728  1.00  1.280          O  
ATOM  14769  CG2 THR B 915      30.512 -20.611   0.097  1.00  1.280          C  
ATOM  14770  H   THR B 915      27.374 -18.185  -0.212  1.00  1.140          H  
ATOM  14771  HA  THR B 915      29.708 -18.388   1.375  1.00  1.080          H  
ATOM  14772  HB  THR B 915      28.922 -19.943  -1.139  1.00  1.540          H  
ATOM  14773  HG1 THR B 915      27.365 -20.115   0.487  1.00  1.540          H  
ATOM  14774 1HG2 THR B 915      30.396 -21.652  -0.177  1.00  1.540          H  
ATOM  14775 2HG2 THR B 915      31.254 -20.158  -0.519  1.00  1.540          H  
ATOM  14776 3HG2 THR B 915      30.800 -20.538   1.138  1.00  1.540          H  
ATOM  14777  N   THR B 916      30.169 -17.327  -1.746  1.00  0.880          N  
ATOM  14778  CA  THR B 916      31.101 -16.619  -2.613  1.00  0.850          C  
ATOM  14779  C   THR B 916      31.625 -15.356  -1.950  1.00  0.850          C  
ATOM  14780  O   THR B 916      32.844 -15.110  -1.962  1.00  0.830          O  
ATOM  14781  CB  THR B 916      30.414 -16.272  -3.962  1.00  1.200          C  
ATOM  14782  OG1 THR B 916      30.113 -17.489  -4.658  1.00  1.200          O  
ATOM  14783  CG2 THR B 916      31.265 -15.379  -4.810  1.00  1.200          C  
ATOM  14784  H   THR B 916      29.264 -17.584  -2.134  1.00  1.060          H  
ATOM  14785  HA  THR B 916      31.947 -17.274  -2.816  1.00  1.020          H  
ATOM  14786  HB  THR B 916      29.485 -15.760  -3.766  1.00  1.440          H  
ATOM  14787  HG1 THR B 916      29.423 -17.975  -4.168  1.00  1.440          H  
ATOM  14788 1HG2 THR B 916      30.756 -15.163  -5.751  1.00  1.440          H  
ATOM  14789 2HG2 THR B 916      31.477 -14.438  -4.302  1.00  1.440          H  
ATOM  14790 3HG2 THR B 916      32.169 -15.893  -4.993  1.00  1.440          H  
ATOM  14791  N   LEU B 917      30.728 -14.558  -1.359  1.00  0.870          N  
ATOM  14792  CA  LEU B 917      31.146 -13.330  -0.697  1.00  0.890          C  
ATOM  14793  C   LEU B 917      32.097 -13.643   0.480  1.00  0.860          C  
ATOM  14794  O   LEU B 917      33.129 -12.970   0.644  1.00  0.850          O  
ATOM  14795  CB  LEU B 917      29.887 -12.583  -0.190  1.00  1.240          C  
ATOM  14796  CG  LEU B 917      28.920 -11.964  -1.292  1.00  1.240          C  
ATOM  14797  CD1 LEU B 917      27.621 -11.539  -0.655  1.00  1.240          C  
ATOM  14798  CD2 LEU B 917      29.554 -10.740  -1.947  1.00  1.240          C  
ATOM  14799  H   LEU B 917      29.732 -14.800  -1.431  1.00  1.040          H  
ATOM  14800  HA  LEU B 917      31.679 -12.717  -1.418  1.00  1.070          H  
ATOM  14801 1HB  LEU B 917      29.297 -13.280   0.401  1.00  1.490          H  
ATOM  14802 2HB  LEU B 917      30.209 -11.774   0.463  1.00  1.490          H  
ATOM  14803  HG  LEU B 917      28.703 -12.721  -2.042  1.00  1.490          H  
ATOM  14804 1HD1 LEU B 917      26.970 -11.140  -1.425  1.00  1.490          H  
ATOM  14805 2HD1 LEU B 917      27.154 -12.406  -0.202  1.00  1.490          H  
ATOM  14806 3HD1 LEU B 917      27.805 -10.780   0.104  1.00  1.490          H  
ATOM  14807 1HD2 LEU B 917      28.872 -10.333  -2.688  1.00  1.490          H  
ATOM  14808 2HD2 LEU B 917      29.753  -9.987  -1.190  1.00  1.490          H  
ATOM  14809 3HD2 LEU B 917      30.477 -11.023  -2.431  1.00  1.490          H  
ATOM  14810  N   GLN B 918      31.781 -14.691   1.259  1.00  0.850          N  
ATOM  14811  CA  GLN B 918      32.597 -15.101   2.408  1.00  0.840          C  
ATOM  14812  C   GLN B 918      33.929 -15.765   2.062  1.00  0.820          C  
ATOM  14813  O   GLN B 918      34.891 -15.680   2.837  1.00  0.820          O  
ATOM  14814  CB  GLN B 918      31.799 -16.028   3.310  1.00  1.180          C  
ATOM  14815  CG  GLN B 918      30.679 -15.346   4.015  1.00  1.180          C  
ATOM  14816  CD  GLN B 918      31.169 -14.259   4.933  1.00  1.180          C  
ATOM  14817  OE1 GLN B 918      32.115 -14.469   5.699  1.00  1.180          O  
ATOM  14818  NE2 GLN B 918      30.574 -13.086   4.853  1.00  1.180          N  
ATOM  14819  H   GLN B 918      30.890 -15.174   1.081  1.00  1.020          H  
ATOM  14820  HA  GLN B 918      32.834 -14.200   2.970  1.00  1.010          H  
ATOM  14821 1HB  GLN B 918      31.374 -16.834   2.711  1.00  1.420          H  
ATOM  14822 2HB  GLN B 918      32.454 -16.480   4.048  1.00  1.420          H  
ATOM  14823 1HG  GLN B 918      29.997 -14.912   3.287  1.00  1.420          H  
ATOM  14824 2HG  GLN B 918      30.176 -16.081   4.612  1.00  1.420          H  
ATOM  14825 1HE2 GLN B 918      30.897 -12.348   5.458  1.00  1.420          H  
ATOM  14826 2HE2 GLN B 918      29.827 -12.947   4.195  1.00  1.420          H  
ATOM  14827  N   LEU B 919      33.995 -16.468   0.937  1.00  0.820          N  
ATOM  14828  CA  LEU B 919      35.247 -17.098   0.549  1.00  0.790          C  
ATOM  14829  C   LEU B 919      36.177 -16.025  -0.021  1.00  0.770          C  
ATOM  14830  O   LEU B 919      37.378 -16.004   0.280  1.00  0.780          O  
ATOM  14831  CB  LEU B 919      34.994 -18.217  -0.478  1.00  1.120          C  
ATOM  14832  CG  LEU B 919      34.185 -19.489   0.017  1.00  1.120          C  
ATOM  14833  CD1 LEU B 919      33.897 -20.397  -1.159  1.00  1.120          C  
ATOM  14834  CD2 LEU B 919      34.947 -20.251   1.036  1.00  1.120          C  
ATOM  14835  H   LEU B 919      33.150 -16.581   0.374  1.00  0.980          H  
ATOM  14836  HA  LEU B 919      35.722 -17.513   1.432  1.00  0.950          H  
ATOM  14837 1HB  LEU B 919      34.412 -17.776  -1.284  1.00  1.340          H  
ATOM  14838 2HB  LEU B 919      35.950 -18.550  -0.883  1.00  1.340          H  
ATOM  14839  HG  LEU B 919      33.249 -19.170   0.451  1.00  1.340          H  
ATOM  14840 1HD1 LEU B 919      33.338 -21.258  -0.826  1.00  1.340          H  
ATOM  14841 2HD1 LEU B 919      33.311 -19.861  -1.897  1.00  1.340          H  
ATOM  14842 3HD1 LEU B 919      34.820 -20.723  -1.595  1.00  1.340          H  
ATOM  14843 1HD2 LEU B 919      34.354 -21.108   1.335  1.00  1.340          H  
ATOM  14844 2HD2 LEU B 919      35.881 -20.588   0.615  1.00  1.340          H  
ATOM  14845 3HD2 LEU B 919      35.145 -19.632   1.903  1.00  1.340          H  
ATOM  14846  N   SER B 920      35.601 -15.076  -0.772  1.00  0.770          N  
ATOM  14847  CA  SER B 920      36.342 -13.973  -1.385  1.00  0.760          C  
ATOM  14848  C   SER B 920      36.989 -13.110  -0.290  1.00  0.790          C  
ATOM  14849  O   SER B 920      38.148 -12.692  -0.390  1.00  0.790          O  
ATOM  14850  CB  SER B 920      35.391 -13.129  -2.210  1.00  1.070          C  
ATOM  14851  OG  SER B 920      34.862 -13.851  -3.296  1.00  1.070          O  
ATOM  14852  H   SER B 920      34.609 -15.153  -0.990  1.00  0.920          H  
ATOM  14853  HA  SER B 920      37.120 -14.385  -2.030  1.00  0.910          H  
ATOM  14854 1HB  SER B 920      34.583 -12.796  -1.576  1.00  1.280          H  
ATOM  14855 2HB  SER B 920      35.911 -12.238  -2.574  1.00  1.280          H  
ATOM  14856  HG  SER B 920      34.213 -14.464  -2.897  1.00  1.280          H  
ATOM  14857  N   LYS B 921      36.253 -12.895   0.805  1.00  0.830          N  
ATOM  14858  CA  LYS B 921      36.708 -12.128   1.967  1.00  0.850          C  
ATOM  14859  C   LYS B 921      38.003 -12.656   2.587  1.00  0.860          C  
ATOM  14860  O   LYS B 921      38.698 -11.933   3.304  1.00  0.880          O  
ATOM  14861  CB  LYS B 921      35.628 -12.079   3.055  1.00  1.180          C  
ATOM  14862  CG  LYS B 921      36.054 -11.291   4.312  1.00  1.180          C  
ATOM  14863  CD  LYS B 921      34.952 -11.136   5.323  1.00  1.180          C  
ATOM  14864  CE  LYS B 921      35.506 -10.502   6.604  1.00  1.180          C  
ATOM  14865  NZ  LYS B 921      34.457 -10.300   7.628  1.00  1.180          N  
ATOM  14866  H   LYS B 921      35.286 -13.226   0.808  1.00  1.000          H  
ATOM  14867  HA  LYS B 921      36.893 -11.105   1.632  1.00  1.020          H  
ATOM  14868 1HB  LYS B 921      34.717 -11.631   2.648  1.00  1.420          H  
ATOM  14869 2HB  LYS B 921      35.382 -13.097   3.362  1.00  1.420          H  
ATOM  14870 1HG  LYS B 921      36.855 -11.820   4.823  1.00  1.420          H  
ATOM  14871 2HG  LYS B 921      36.415 -10.310   4.018  1.00  1.420          H  
ATOM  14872 1HD  LYS B 921      34.172 -10.505   4.922  1.00  1.420          H  
ATOM  14873 2HD  LYS B 921      34.523 -12.115   5.560  1.00  1.420          H  
ATOM  14874 1HE  LYS B 921      36.267 -11.167   7.011  1.00  1.420          H  
ATOM  14875 2HE  LYS B 921      35.964  -9.544   6.370  1.00  1.420          H  
ATOM  14876 1HZ  LYS B 921      34.851  -9.903   8.461  1.00  1.420          H  
ATOM  14877 2HZ  LYS B 921      33.747  -9.675   7.278  1.00  1.420          H  
ATOM  14878 3HZ  LYS B 921      34.005 -11.196   7.862  1.00  1.420          H  
ATOM  14879  N   ARG B 922      38.268 -13.947   2.406  1.00  0.880          N  
ATOM  14880  CA  ARG B 922      39.402 -14.636   2.986  1.00  0.930          C  
ATOM  14881  C   ARG B 922      40.471 -14.904   1.927  1.00  0.860          C  
ATOM  14882  O   ARG B 922      41.365 -15.728   2.130  1.00  0.890          O  
ATOM  14883  CB  ARG B 922      38.919 -15.935   3.618  1.00  1.280          C  
ATOM  14884  CG  ARG B 922      38.021 -15.738   4.856  1.00  1.280          C  
ATOM  14885  CD  ARG B 922      37.313 -16.994   5.256  1.00  1.280          C  
ATOM  14886  NE  ARG B 922      36.584 -16.843   6.537  1.00  1.280          N  
ATOM  14887  CZ  ARG B 922      35.359 -16.255   6.735  1.00  1.280          C  
ATOM  14888  NH1 ARG B 922      34.657 -15.733   5.740  1.00  1.280          N  
ATOM  14889  NH2 ARG B 922      34.868 -16.214   7.974  1.00  1.280          N  
ATOM  14890  H   ARG B 922      37.701 -14.497   1.759  1.00  1.060          H  
ATOM  14891  HA  ARG B 922      39.833 -14.006   3.762  1.00  1.120          H  
ATOM  14892 1HB  ARG B 922      38.343 -16.498   2.880  1.00  1.540          H  
ATOM  14893 2HB  ARG B 922      39.772 -16.547   3.911  1.00  1.540          H  
ATOM  14894 1HG  ARG B 922      38.629 -15.404   5.694  1.00  1.540          H  
ATOM  14895 2HG  ARG B 922      37.269 -14.981   4.631  1.00  1.540          H  
ATOM  14896 1HD  ARG B 922      36.595 -17.271   4.478  1.00  1.540          H  
ATOM  14897 2HD  ARG B 922      38.043 -17.797   5.373  1.00  1.540          H  
ATOM  14898  HE  ARG B 922      37.044 -17.217   7.356  1.00  1.540          H  
ATOM  14899 1HH1 ARG B 922      34.993 -15.745   4.770  1.00  1.540          H  
ATOM  14900 2HH1 ARG B 922      33.739 -15.301   5.920  1.00  1.540          H  
ATOM  14901 1HH2 ARG B 922      35.393 -16.608   8.737  1.00  1.540          H  
ATOM  14902 2HH2 ARG B 922      33.947 -15.778   8.169  1.00  1.540          H  
ATOM  14903  N   ASP B 923      40.354 -14.191   0.802  1.00  0.800          N  
ATOM  14904  CA  ASP B 923      41.210 -14.255  -0.372  1.00  0.740          C  
ATOM  14905  C   ASP B 923      41.208 -15.588  -1.096  1.00  0.690          C  
ATOM  14906  O   ASP B 923      42.210 -15.965  -1.710  1.00  0.670          O  
ATOM  14907  CB  ASP B 923      42.659 -13.889  -0.008  1.00  1.060          C  
ATOM  14908  CG  ASP B 923      42.796 -12.447   0.428  1.00  1.060          C  
ATOM  14909  OD1 ASP B 923      42.129 -11.625  -0.157  1.00  1.060          O  
ATOM  14910  OD2 ASP B 923      43.559 -12.161   1.321  1.00  1.060          O  
ATOM  14911  H   ASP B 923      39.577 -13.534   0.714  1.00  0.960          H  
ATOM  14912  HA  ASP B 923      40.843 -13.505  -1.075  1.00  0.890          H  
ATOM  14913 1HB  ASP B 923      43.028 -14.539   0.779  1.00  1.270          H  
ATOM  14914 2HB  ASP B 923      43.298 -14.044  -0.876  1.00  1.270          H  
ATOM  14915  N   GLY B 924      40.086 -16.303  -1.070  1.00  0.670          N  
ATOM  14916  CA  GLY B 924      40.022 -17.524  -1.828  1.00  0.640          C  
ATOM  14917  C   GLY B 924      39.382 -17.240  -3.162  1.00  0.620          C  
ATOM  14918  O   GLY B 924      38.474 -16.408  -3.252  1.00  0.640          O  
ATOM  14919  H   GLY B 924      39.242 -16.008  -0.569  1.00  0.800          H  
ATOM  14920 1HA  GLY B 924      41.017 -17.936  -1.968  1.00  0.770          H  
ATOM  14921 2HA  GLY B 924      39.428 -18.245  -1.293  1.00  0.770          H  
ATOM  14922  N   GLY B 925      39.825 -17.943  -4.191  1.00  0.600          N  
ATOM  14923  CA  GLY B 925      39.198 -17.806  -5.492  1.00  0.580          C  
ATOM  14924  C   GLY B 925      38.192 -18.934  -5.600  1.00  0.570          C  
ATOM  14925  O   GLY B 925      38.481 -20.043  -5.127  1.00  0.550          O  
ATOM  14926  H   GLY B 925      40.596 -18.604  -4.049  1.00  0.720          H  
ATOM  14927 1HA  GLY B 925      38.704 -16.841  -5.576  1.00  0.700          H  
ATOM  14928 2HA  GLY B 925      39.957 -17.867  -6.262  1.00  0.700          H  
ATOM  14929  N   VAL B 926      37.040 -18.703  -6.235  1.00  0.600          N  
ATOM  14930  CA  VAL B 926      36.086 -19.816  -6.245  1.00  0.610          C  
ATOM  14931  C   VAL B 926      35.534 -20.195  -7.616  1.00  0.630          C  
ATOM  14932  O   VAL B 926      34.926 -19.378  -8.313  1.00  0.660          O  
ATOM  14933  CB  VAL B 926      34.879 -19.480  -5.339  1.00  0.850          C  
ATOM  14934  CG1 VAL B 926      33.925 -20.686  -5.255  1.00  0.850          C  
ATOM  14935  CG2 VAL B 926      35.355 -18.942  -3.990  1.00  0.850          C  
ATOM  14936  H   VAL B 926      36.860 -17.772  -6.636  1.00  0.720          H  
ATOM  14937  HA  VAL B 926      36.578 -20.699  -5.842  1.00  0.730          H  
ATOM  14938  HB  VAL B 926      34.311 -18.741  -5.800  1.00  1.020          H  
ATOM  14939 1HG1 VAL B 926      33.060 -20.416  -4.654  1.00  1.020          H  
ATOM  14940 2HG1 VAL B 926      33.592 -20.969  -6.239  1.00  1.020          H  
ATOM  14941 3HG1 VAL B 926      34.425 -21.531  -4.800  1.00  1.020          H  
ATOM  14942 1HG2 VAL B 926      34.490 -18.678  -3.414  1.00  1.020          H  
ATOM  14943 2HG2 VAL B 926      35.933 -19.671  -3.474  1.00  1.020          H  
ATOM  14944 3HG2 VAL B 926      35.962 -18.048  -4.126  1.00  1.020          H  
ATOM  14945  N   ALA B 927      35.692 -21.461  -7.955  1.00  0.620          N  
ATOM  14946  CA  ALA B 927      35.144 -22.026  -9.169  1.00  0.650          C  
ATOM  14947  C   ALA B 927      33.752 -22.522  -8.830  1.00  0.690          C  
ATOM  14948  O   ALA B 927      33.562 -23.173  -7.797  1.00  0.690          O  
ATOM  14949  CB  ALA B 927      36.013 -23.154  -9.690  1.00  0.900          C  
ATOM  14950  H   ALA B 927      36.200 -22.061  -7.304  1.00  0.740          H  
ATOM  14951  HA  ALA B 927      35.056 -21.249  -9.923  1.00  0.780          H  
ATOM  14952 1HB  ALA B 927      35.566 -23.575 -10.581  1.00  1.080          H  
ATOM  14953 2HB  ALA B 927      36.995 -22.777  -9.924  1.00  1.080          H  
ATOM  14954 3HB  ALA B 927      36.095 -23.928  -8.936  1.00  1.080          H  
ATOM  14955  N   LEU B 928      32.788 -22.207  -9.670  1.00  0.740          N  
ATOM  14956  CA  LEU B 928      31.417 -22.603  -9.467  1.00  0.790          C  
ATOM  14957  C   LEU B 928      30.910 -23.429 -10.633  1.00  0.820          C  
ATOM  14958  O   LEU B 928      31.172 -23.112 -11.798  1.00  0.840          O  
ATOM  14959  CB  LEU B 928      30.594 -21.324  -9.316  1.00  1.090          C  
ATOM  14960  CG  LEU B 928      31.051 -20.374  -8.168  1.00  1.090          C  
ATOM  14961  CD1 LEU B 928      30.325 -19.148  -8.241  1.00  1.090          C  
ATOM  14962  CD2 LEU B 928      30.781 -21.000  -6.858  1.00  1.090          C  
ATOM  14963  H   LEU B 928      32.998 -21.625 -10.473  1.00  0.890          H  
ATOM  14964  HA  LEU B 928      31.347 -23.214  -8.574  1.00  0.950          H  
ATOM  14965 1HB  LEU B 928      30.654 -20.767 -10.250  1.00  1.300          H  
ATOM  14966 2HB  LEU B 928      29.560 -21.598  -9.140  1.00  1.300          H  
ATOM  14967  HG  LEU B 928      32.115 -20.146  -8.275  1.00  1.300          H  
ATOM  14968 1HD1 LEU B 928      30.638 -18.478  -7.437  1.00  1.300          H  
ATOM  14969 2HD1 LEU B 928      30.496 -18.670  -9.205  1.00  1.300          H  
ATOM  14970 3HD1 LEU B 928      29.307 -19.400  -8.117  1.00  1.300          H  
ATOM  14971 1HD2 LEU B 928      31.085 -20.329  -6.061  1.00  1.300          H  
ATOM  14972 2HD2 LEU B 928      29.728 -21.212  -6.764  1.00  1.300          H  
ATOM  14973 3HD2 LEU B 928      31.345 -21.904  -6.797  1.00  1.300          H  
ATOM  14974  N   LEU B 929      30.187 -24.491 -10.325  1.00  0.840          N  
ATOM  14975  CA  LEU B 929      29.609 -25.302 -11.381  1.00  0.870          C  
ATOM  14976  C   LEU B 929      28.133 -24.979 -11.543  1.00  0.910          C  
ATOM  14977  O   LEU B 929      27.333 -25.183 -10.621  1.00  0.930          O  
ATOM  14978  CB  LEU B 929      29.811 -26.777 -11.064  1.00  1.210          C  
ATOM  14979  CG  LEU B 929      29.254 -27.799 -12.038  1.00  1.210          C  
ATOM  14980  CD1 LEU B 929      29.996 -27.676 -13.400  1.00  1.210          C  
ATOM  14981  CD2 LEU B 929      29.435 -29.160 -11.431  1.00  1.210          C  
ATOM  14982  H   LEU B 929      30.054 -24.731  -9.335  1.00  1.010          H  
ATOM  14983  HA  LEU B 929      30.117 -25.064 -12.312  1.00  1.040          H  
ATOM  14984 1HB  LEU B 929      30.868 -26.945 -11.026  1.00  1.450          H  
ATOM  14985 2HB  LEU B 929      29.404 -26.983 -10.097  1.00  1.450          H  
ATOM  14986  HG  LEU B 929      28.192 -27.629 -12.204  1.00  1.450          H  
ATOM  14987 1HD1 LEU B 929      29.631 -28.422 -14.084  1.00  1.450          H  
ATOM  14988 2HD1 LEU B 929      29.844 -26.706 -13.825  1.00  1.450          H  
ATOM  14989 3HD1 LEU B 929      31.046 -27.833 -13.273  1.00  1.450          H  
ATOM  14990 1HD2 LEU B 929      29.050 -29.924 -12.111  1.00  1.450          H  
ATOM  14991 2HD2 LEU B 929      30.475 -29.311 -11.268  1.00  1.450          H  
ATOM  14992 3HD2 LEU B 929      28.915 -29.220 -10.489  1.00  1.450          H  
ATOM  14993  N   LEU B 930      27.770 -24.465 -12.729  1.00  0.940          N  
ATOM  14994  CA  LEU B 930      26.388 -24.043 -13.003  1.00  1.000          C  
ATOM  14995  C   LEU B 930      25.746 -24.937 -14.067  1.00  1.040          C  
ATOM  14996  O   LEU B 930      24.658 -24.668 -14.580  1.00  1.100          O  
ATOM  14997  CB  LEU B 930      26.371 -22.577 -13.490  1.00  1.380          C  
ATOM  14998  CG  LEU B 930      26.393 -21.413 -12.403  1.00  1.380          C  
ATOM  14999  CD1 LEU B 930      27.715 -21.389 -11.622  1.00  1.380          C  
ATOM  15000  CD2 LEU B 930      26.153 -20.082 -13.131  1.00  1.380          C  
ATOM  15001  H   LEU B 930      28.483 -24.361 -13.465  1.00  1.130          H  
ATOM  15002  HA  LEU B 930      25.809 -24.123 -12.083  1.00  1.200          H  
ATOM  15003 1HB  LEU B 930      27.234 -22.436 -14.134  1.00  1.650          H  
ATOM  15004 2HB  LEU B 930      25.483 -22.434 -14.100  1.00  1.650          H  
ATOM  15005  HG  LEU B 930      25.616 -21.568 -11.682  1.00  1.650          H  
ATOM  15006 1HD1 LEU B 930      27.685 -20.585 -10.904  1.00  1.650          H  
ATOM  15007 2HD1 LEU B 930      27.856 -22.317 -11.098  1.00  1.650          H  
ATOM  15008 3HD1 LEU B 930      28.531 -21.236 -12.254  1.00  1.650          H  
ATOM  15009 1HD2 LEU B 930      26.151 -19.265 -12.423  1.00  1.650          H  
ATOM  15010 2HD2 LEU B 930      26.938 -19.925 -13.847  1.00  1.650          H  
ATOM  15011 3HD2 LEU B 930      25.195 -20.109 -13.649  1.00  1.650          H  
ATOM  15012  N   SER B 931      26.404 -26.051 -14.336  1.00  1.020          N  
ATOM  15013  CA  SER B 931      26.007 -27.048 -15.331  1.00  1.040          C  
ATOM  15014  C   SER B 931      24.724 -27.773 -14.986  1.00  1.080          C  
ATOM  15015  O   SER B 931      24.085 -28.399 -15.828  1.00  1.120          O  
ATOM  15016  CB  SER B 931      27.071 -28.105 -15.404  1.00  1.450          C  
ATOM  15017  OG  SER B 931      27.065 -28.853 -14.226  1.00  1.450          O  
ATOM  15018  H   SER B 931      27.273 -26.199 -13.842  1.00  1.220          H  
ATOM  15019  HA  SER B 931      25.887 -26.546 -16.289  1.00  1.250          H  
ATOM  15020 1HB  SER B 931      26.898 -28.766 -16.234  1.00  1.740          H  
ATOM  15021 2HB  SER B 931      28.034 -27.638 -15.556  1.00  1.740          H  
ATOM  15022  HG  SER B 931      27.832 -29.433 -14.277  1.00  1.740          H  
ATOM  15023  N   ASN B 932      24.356 -27.717 -13.729  1.00  1.080          N  
ATOM  15024  CA  ASN B 932      23.203 -28.429 -13.257  1.00  1.120          C  
ATOM  15025  C   ASN B 932      21.993 -27.524 -13.118  1.00  1.150          C  
ATOM  15026  O   ASN B 932      20.994 -27.937 -12.534  1.00  1.170          O  
ATOM  15027  CB  ASN B 932      23.544 -29.050 -11.928  1.00  1.550          C  
ATOM  15028  CG  ASN B 932      24.669 -30.048 -12.044  1.00  1.550          C  
ATOM  15029  OD1 ASN B 932      24.860 -30.761 -13.049  1.00  1.550          O  
ATOM  15030  ND2 ASN B 932      25.429 -30.107 -10.999  1.00  1.550          N  
ATOM  15031  H   ASN B 932      24.917 -27.174 -13.091  1.00  1.300          H  
ATOM  15032  HA  ASN B 932      22.950 -29.208 -13.976  1.00  1.340          H  
ATOM  15033 1HB  ASN B 932      23.835 -28.266 -11.222  1.00  1.860          H  
ATOM  15034 2HB  ASN B 932      22.667 -29.550 -11.517  1.00  1.860          H  
ATOM  15035 1HD2 ASN B 932      26.199 -30.746 -10.970  1.00  1.860          H  
ATOM  15036 2HD2 ASN B 932      25.222 -29.502 -10.222  1.00  1.860          H  
ATOM  15037  N   LEU B 933      22.066 -26.294 -13.635  1.00  1.150          N  
ATOM  15038  CA  LEU B 933      20.955 -25.363 -13.475  1.00  1.170          C  
ATOM  15039  C   LEU B 933      20.100 -25.320 -14.732  1.00  1.200          C  
ATOM  15040  O   LEU B 933      20.582 -25.588 -15.830  1.00  1.220          O  
ATOM  15041  CB  LEU B 933      21.519 -23.973 -13.172  1.00  1.630          C  
ATOM  15042  CG  LEU B 933      22.523 -23.923 -11.988  1.00  1.630          C  
ATOM  15043  CD1 LEU B 933      23.003 -22.553 -11.788  1.00  1.630          C  
ATOM  15044  CD2 LEU B 933      21.931 -24.417 -10.775  1.00  1.630          C  
ATOM  15045  H   LEU B 933      22.914 -25.981 -14.121  1.00  1.380          H  
ATOM  15046  HA  LEU B 933      20.316 -25.693 -12.661  1.00  1.400          H  
ATOM  15047 1HB  LEU B 933      22.033 -23.616 -14.057  1.00  1.960          H  
ATOM  15048 2HB  LEU B 933      20.693 -23.298 -12.953  1.00  1.960          H  
ATOM  15049  HG  LEU B 933      23.377 -24.541 -12.234  1.00  1.960          H  
ATOM  15050 1HD1 LEU B 933      23.718 -22.546 -10.971  1.00  1.960          H  
ATOM  15051 2HD1 LEU B 933      23.468 -22.185 -12.701  1.00  1.960          H  
ATOM  15052 3HD1 LEU B 933      22.176 -21.946 -11.528  1.00  1.960          H  
ATOM  15053 1HD2 LEU B 933      22.666 -24.379 -10.002  1.00  1.960          H  
ATOM  15054 2HD2 LEU B 933      21.079 -23.800 -10.497  1.00  1.960          H  
ATOM  15055 3HD2 LEU B 933      21.622 -25.440 -10.902  1.00  1.960          H  
ATOM  15056  N   ARG B 934      18.822 -24.976 -14.591  1.00  1.220          N  
ATOM  15057  CA  ARG B 934      17.967 -24.868 -15.765  1.00  1.260          C  
ATOM  15058  C   ARG B 934      18.494 -23.861 -16.784  1.00  1.270          C  
ATOM  15059  O   ARG B 934      18.916 -22.756 -16.444  1.00  1.280          O  
ATOM  15060  CB  ARG B 934      16.548 -24.513 -15.376  1.00  1.750          C  
ATOM  15061  CG  ARG B 934      16.329 -23.116 -14.834  1.00  1.750          C  
ATOM  15062  CD  ARG B 934      14.943 -22.969 -14.386  1.00  1.750          C  
ATOM  15063  NE  ARG B 934      14.704 -23.782 -13.193  1.00  1.750          N  
ATOM  15064  CZ  ARG B 934      13.485 -24.100 -12.693  1.00  1.750          C  
ATOM  15065  NH1 ARG B 934      12.393 -23.663 -13.294  1.00  1.750          N  
ATOM  15066  NH2 ARG B 934      13.396 -24.853 -11.606  1.00  1.750          N  
ATOM  15067  H   ARG B 934      18.418 -24.806 -13.658  1.00  1.460          H  
ATOM  15068  HA  ARG B 934      17.936 -25.848 -16.245  1.00  1.510          H  
ATOM  15069 1HB  ARG B 934      15.904 -24.631 -16.229  1.00  2.100          H  
ATOM  15070 2HB  ARG B 934      16.207 -25.221 -14.621  1.00  2.100          H  
ATOM  15071 1HG  ARG B 934      16.998 -22.934 -13.992  1.00  2.100          H  
ATOM  15072 2HG  ARG B 934      16.504 -22.374 -15.618  1.00  2.100          H  
ATOM  15073 1HD  ARG B 934      14.741 -21.925 -14.146  1.00  2.100          H  
ATOM  15074 2HD  ARG B 934      14.275 -23.303 -15.183  1.00  2.100          H  
ATOM  15075  HE  ARG B 934      15.547 -24.158 -12.707  1.00  2.100          H  
ATOM  15076 1HH1 ARG B 934      12.467 -23.087 -14.120  1.00  2.100          H  
ATOM  15077 2HH1 ARG B 934      11.476 -23.905 -12.947  1.00  2.100          H  
ATOM  15078 1HH2 ARG B 934      14.243 -25.189 -11.140  1.00  2.100          H  
ATOM  15079 2HH2 ARG B 934      12.497 -25.097 -11.228  1.00  2.100          H  
ATOM  15080  N   GLU B 935      18.444 -24.281 -18.034  1.00  1.330          N  
ATOM  15081  CA  GLU B 935      18.869 -23.547 -19.227  1.00  1.370          C  
ATOM  15082  C   GLU B 935      17.795 -22.641 -19.788  1.00  1.420          C  
ATOM  15083  O   GLU B 935      16.602 -22.908 -19.595  1.00  1.750          O  
ATOM  15084  CB  GLU B 935      19.223 -24.564 -20.280  1.00  1.900          C  
ATOM  15085  CG  GLU B 935      20.345 -25.432 -19.899  1.00  1.900          C  
ATOM  15086  CD  GLU B 935      21.649 -24.818 -20.046  1.00  1.900          C  
ATOM  15087  OE1 GLU B 935      21.872 -24.240 -21.070  1.00  1.900          O  
ATOM  15088  OE2 GLU B 935      22.458 -24.932 -19.182  1.00  1.900          O  
ATOM  15089  H   GLU B 935      18.089 -25.213 -18.176  1.00  1.600          H  
ATOM  15090  HA  GLU B 935      19.743 -22.937 -18.976  1.00  1.640          H  
ATOM  15091 1HB  GLU B 935      18.358 -25.194 -20.487  1.00  2.280          H  
ATOM  15092 2HB  GLU B 935      19.480 -24.050 -21.206  1.00  2.280          H  
ATOM  15093 1HG  GLU B 935      20.241 -25.692 -18.851  1.00  2.280          H  
ATOM  15094 2HG  GLU B 935      20.285 -26.330 -20.470  1.00  2.280          H  
ATOM  15095  N   ALA B 936      18.191 -21.623 -20.552  1.00  1.500          N  
ATOM  15096  CA  ALA B 936      17.163 -20.814 -21.173  1.00  1.440          C  
ATOM  15097  C   ALA B 936      16.270 -21.723 -21.997  1.00  1.750          C  
ATOM  15098  O   ALA B 936      16.734 -22.633 -22.689  1.00  2.390          O  
ATOM  15099  CB  ALA B 936      17.760 -19.730 -22.046  1.00  2.040          C  
ATOM  15100  H   ALA B 936      19.194 -21.400 -20.693  1.00  1.800          H  
ATOM  15101  HA  ALA B 936      16.559 -20.362 -20.391  1.00  1.730          H  
ATOM  15102 1HB  ALA B 936      16.959 -19.149 -22.494  1.00  2.450          H  
ATOM  15103 2HB  ALA B 936      18.385 -19.081 -21.465  1.00  2.450          H  
ATOM  15104 3HB  ALA B 936      18.363 -20.193 -22.830  1.00  2.450          H  
ATOM  15105  N   GLY B 937      14.976 -21.459 -21.940  1.00  1.700          N  
ATOM  15106  CA  GLY B 937      13.992 -22.258 -22.666  1.00  1.970          C  
ATOM  15107  C   GLY B 937      13.362 -23.413 -21.850  1.00  1.840          C  
ATOM  15108  O   GLY B 937      12.390 -24.021 -22.303  1.00  2.130          O  
ATOM  15109  H   GLY B 937      14.685 -20.652 -21.382  1.00  2.040          H  
ATOM  15110 1HA  GLY B 937      13.212 -21.600 -23.035  1.00  2.360          H  
ATOM  15111 2HA  GLY B 937      14.475 -22.672 -23.547  1.00  2.360          H  
ATOM  15112  N   ALA B 938      13.905 -23.704 -20.660  1.00  2.000          N  
ATOM  15113  CA  ALA B 938      13.446 -24.759 -19.733  1.00  2.320          C  
ATOM  15114  C   ALA B 938      12.219 -24.291 -18.906  1.00  2.440          C  
ATOM  15115  O   ALA B 938      12.419 -23.759 -17.819  1.00  2.490          O  
ATOM  15116  CB  ALA B 938      14.585 -25.088 -18.801  1.00  3.120          C  
ATOM  15117  H   ALA B 938      14.750 -23.187 -20.382  1.00  2.400          H  
ATOM  15118  HA  ALA B 938      13.213 -25.648 -20.303  1.00  2.780          H  
ATOM  15119 1HB  ALA B 938      14.291 -25.835 -18.151  1.00  3.740          H  
ATOM  15120 2HB  ALA B 938      15.447 -25.414 -19.379  1.00  3.740          H  
ATOM  15121 3HB  ALA B 938      14.846 -24.191 -18.238  1.00  3.740          H  
ATOM  15122  N   PRO B 939      10.971 -24.713 -19.222  1.00  2.900          N  
ATOM  15123  CA  PRO B 939       9.706 -24.131 -18.742  1.00  3.440          C  
ATOM  15124  C   PRO B 939       9.500 -23.809 -17.247  1.00  3.830          C  
ATOM  15125  O   PRO B 939       9.645 -24.640 -16.335  1.00  4.150          O  
ATOM  15126  CB  PRO B 939       8.709 -25.224 -19.147  1.00  5.160          C  
ATOM  15127  CG  PRO B 939       9.303 -25.843 -20.377  1.00  5.160          C  
ATOM  15128  CD  PRO B 939      10.779 -25.875 -20.126  1.00  5.160          C  
ATOM  15129  HA  PRO B 939       9.496 -23.238 -19.342  1.00  4.130          H  
ATOM  15130 1HB  PRO B 939       8.580 -25.939 -18.326  1.00  6.190          H  
ATOM  15131 2HB  PRO B 939       7.725 -24.771 -19.328  1.00  6.190          H  
ATOM  15132 1HG  PRO B 939       8.883 -26.846 -20.539  1.00  6.190          H  
ATOM  15133 2HG  PRO B 939       9.050 -25.241 -21.262  1.00  6.190          H  
ATOM  15134 1HD  PRO B 939      11.089 -26.801 -19.660  1.00  6.190          H  
ATOM  15135 2HD  PRO B 939      11.249 -25.721 -21.095  1.00  6.190          H  
ATOM  15136  N   ILE B 940       8.990 -22.581 -17.078  1.00  4.040          N  
ATOM  15137  CA  ILE B 940       8.671 -21.891 -15.822  1.00  4.550          C  
ATOM  15138  C   ILE B 940       7.186 -21.549 -15.700  1.00  4.940          C  
ATOM  15139  O   ILE B 940       6.406 -21.791 -16.618  1.00  4.920          O  
ATOM  15140  CB  ILE B 940       9.482 -20.598 -15.730  1.00  6.170          C  
ATOM  15141  CG1 ILE B 940       9.070 -19.621 -16.899  1.00  6.170          C  
ATOM  15142  CG2 ILE B 940      10.971 -20.958 -15.758  1.00  6.170          C  
ATOM  15143  CD1 ILE B 940       9.703 -18.279 -16.862  1.00  6.170          C  
ATOM  15144  H   ILE B 940       8.951 -22.035 -17.941  1.00  4.850          H  
ATOM  15145  HA  ILE B 940       8.943 -22.543 -14.994  1.00  5.460          H  
ATOM  15146  HB  ILE B 940       9.247 -20.109 -14.817  1.00  7.400          H  
ATOM  15147 1HG1 ILE B 940       9.291 -20.050 -17.788  1.00  7.400          H  
ATOM  15148 2HG1 ILE B 940       8.003 -19.470 -16.879  1.00  7.400          H  
ATOM  15149 1HG2 ILE B 940      11.593 -20.085 -15.681  1.00  7.400          H  
ATOM  15150 2HG2 ILE B 940      11.190 -21.619 -14.933  1.00  7.400          H  
ATOM  15151 3HG2 ILE B 940      11.192 -21.463 -16.682  1.00  7.400          H  
ATOM  15152 1HD1 ILE B 940       9.367 -17.700 -17.700  1.00  7.400          H  
ATOM  15153 2HD1 ILE B 940       9.444 -17.780 -15.949  1.00  7.400          H  
ATOM  15154 3HD1 ILE B 940      10.751 -18.375 -16.925  1.00  7.400          H  
ATOM  15155  N   LYS B 941       6.782 -20.992 -14.550  1.00  5.520          N  
ATOM  15156  CA  LYS B 941       5.362 -20.663 -14.345  1.00  6.020          C  
ATOM  15157  C   LYS B 941       4.934 -19.289 -14.878  1.00  5.830          C  
ATOM  15158  O   LYS B 941       3.765 -18.915 -14.761  1.00  5.740          O  
ATOM  15159  CB  LYS B 941       5.002 -20.740 -12.870  1.00  8.230          C  
ATOM  15160  CG  LYS B 941       5.067 -22.128 -12.258  1.00  8.230          C  
ATOM  15161  CD  LYS B 941       4.663 -22.087 -10.784  1.00  8.230          C  
ATOM  15162  CE  LYS B 941       4.698 -23.468 -10.151  1.00  8.230          C  
ATOM  15163  NZ  LYS B 941       4.338 -23.424  -8.707  1.00  8.230          N  
ATOM  15164  H   LYS B 941       7.472 -20.780 -13.822  1.00  6.620          H  
ATOM  15165  HA  LYS B 941       4.770 -21.410 -14.876  1.00  7.220          H  
ATOM  15166 1HB  LYS B 941       5.682 -20.122 -12.332  1.00  9.870          H  
ATOM  15167 2HB  LYS B 941       4.003 -20.340 -12.711  1.00  9.870          H  
ATOM  15168 1HG  LYS B 941       4.396 -22.796 -12.800  1.00  9.870          H  
ATOM  15169 2HG  LYS B 941       6.082 -22.513 -12.341  1.00  9.870          H  
ATOM  15170 1HD  LYS B 941       5.343 -21.432 -10.237  1.00  9.870          H  
ATOM  15171 2HD  LYS B 941       3.655 -21.678 -10.696  1.00  9.870          H  
ATOM  15172 1HE  LYS B 941       3.992 -24.115 -10.670  1.00  9.870          H  
ATOM  15173 2HE  LYS B 941       5.699 -23.882 -10.253  1.00  9.870          H  
ATOM  15174 1HZ  LYS B 941       4.371 -24.358  -8.324  1.00  9.870          H  
ATOM  15175 2HZ  LYS B 941       4.993 -22.834  -8.211  1.00  9.870          H  
ATOM  15176 3HZ  LYS B 941       3.405 -23.049  -8.602  1.00  9.870          H  
ATOM  15177  N   LYS B 942       5.879 -18.521 -15.393  1.00  6.020          N  
ATOM  15178  CA  LYS B 942       5.597 -17.196 -15.938  1.00  6.060          C  
ATOM  15179  C   LYS B 942       4.730 -17.303 -17.191  1.00  5.230          C  
ATOM  15180  O   LYS B 942       5.007 -18.102 -18.088  1.00  5.320          O  
ATOM  15181  CB  LYS B 942       6.890 -16.464 -16.270  1.00  8.470          C  
ATOM  15182  CG  LYS B 942       6.756 -15.018 -16.696  1.00  8.470          C  
ATOM  15183  CD  LYS B 942       8.123 -14.382 -16.931  1.00  8.470          C  
ATOM  15184  CE  LYS B 942       7.997 -12.938 -17.435  1.00  8.470          C  
ATOM  15185  NZ  LYS B 942       7.573 -11.971 -16.351  1.00  8.470          N  
ATOM  15186  H   LYS B 942       6.813 -18.897 -15.438  1.00  7.220          H  
ATOM  15187  HA  LYS B 942       5.046 -16.629 -15.198  1.00  7.270          H  
ATOM  15188 1HB  LYS B 942       7.559 -16.503 -15.414  1.00 10.160          H  
ATOM  15189 2HB  LYS B 942       7.343 -16.966 -17.094  1.00 10.160          H  
ATOM  15190 1HG  LYS B 942       6.168 -14.948 -17.616  1.00 10.160          H  
ATOM  15191 2HG  LYS B 942       6.258 -14.465 -15.921  1.00 10.160          H  
ATOM  15192 1HD  LYS B 942       8.684 -14.380 -15.994  1.00 10.160          H  
ATOM  15193 2HD  LYS B 942       8.675 -14.969 -17.656  1.00 10.160          H  
ATOM  15194 1HE  LYS B 942       8.960 -12.620 -17.834  1.00 10.160          H  
ATOM  15195 2HE  LYS B 942       7.259 -12.910 -18.239  1.00 10.160          H  
ATOM  15196 1HZ  LYS B 942       7.510 -11.043 -16.740  1.00 10.160          H  
ATOM  15197 2HZ  LYS B 942       6.655 -12.219 -15.939  1.00 10.160          H  
ATOM  15198 3HZ  LYS B 942       8.257 -11.978 -15.616  1.00 10.160          H  
ATOM  15199  N   ILE B 943       3.726 -16.447 -17.290  1.00  4.720          N  
ATOM  15200  CA  ILE B 943       2.856 -16.406 -18.453  1.00  4.240          C  
ATOM  15201  C   ILE B 943       3.556 -15.749 -19.641  1.00  3.630          C  
ATOM  15202  O   ILE B 943       4.081 -14.642 -19.519  1.00  3.820          O  
ATOM  15203  CB  ILE B 943       1.530 -15.695 -18.093  1.00  6.130          C  
ATOM  15204  CG1 ILE B 943       0.782 -16.552 -17.030  1.00  6.130          C  
ATOM  15205  CG2 ILE B 943       0.675 -15.398 -19.324  1.00  6.130          C  
ATOM  15206  CD1 ILE B 943      -0.435 -15.885 -16.397  1.00  6.130          C  
ATOM  15207  H   ILE B 943       3.553 -15.813 -16.528  1.00  5.660          H  
ATOM  15208  HA  ILE B 943       2.618 -17.430 -18.733  1.00  5.090          H  
ATOM  15209  HB  ILE B 943       1.766 -14.770 -17.623  1.00  7.350          H  
ATOM  15210 1HG1 ILE B 943       0.463 -17.484 -17.494  1.00  7.350          H  
ATOM  15211 2HG1 ILE B 943       1.481 -16.794 -16.229  1.00  7.350          H  
ATOM  15212 1HG2 ILE B 943      -0.230 -14.875 -19.036  1.00  7.350          H  
ATOM  15213 2HG2 ILE B 943       1.232 -14.760 -19.993  1.00  7.350          H  
ATOM  15214 3HG2 ILE B 943       0.412 -16.325 -19.827  1.00  7.350          H  
ATOM  15215 1HD1 ILE B 943      -0.872 -16.563 -15.666  1.00  7.350          H  
ATOM  15216 2HD1 ILE B 943      -0.149 -14.971 -15.902  1.00  7.350          H  
ATOM  15217 3HD1 ILE B 943      -1.178 -15.657 -17.149  1.00  7.350          H  
ATOM  15218  N   GLU B 944       3.496 -16.443 -20.792  1.00  3.420          N  
ATOM  15219  CA  GLU B 944       4.100 -16.068 -22.082  1.00  3.360          C  
ATOM  15220  C   GLU B 944       5.630 -15.979 -22.106  1.00  2.870          C  
ATOM  15221  O   GLU B 944       6.200 -15.049 -22.678  1.00  3.310          O  
ATOM  15222  CB  GLU B 944       3.498 -14.761 -22.617  1.00  4.730          C  
ATOM  15223  CG  GLU B 944       2.007 -14.836 -22.957  1.00  4.730          C  
ATOM  15224  CD  GLU B 944       1.708 -15.692 -24.172  1.00  4.730          C  
ATOM  15225  OE1 GLU B 944       2.578 -15.886 -24.975  1.00  4.730          O  
ATOM  15226  OE2 GLU B 944       0.594 -16.166 -24.280  1.00  4.730          O  
ATOM  15227  H   GLU B 944       3.016 -17.330 -20.753  1.00  4.100          H  
ATOM  15228  HA  GLU B 944       3.827 -16.845 -22.797  1.00  4.030          H  
ATOM  15229 1HB  GLU B 944       3.636 -13.960 -21.895  1.00  5.670          H  
ATOM  15230 2HB  GLU B 944       4.021 -14.467 -23.524  1.00  5.670          H  
ATOM  15231 1HG  GLU B 944       1.476 -15.262 -22.130  1.00  5.670          H  
ATOM  15232 2HG  GLU B 944       1.626 -13.829 -23.117  1.00  5.670          H  
ATOM  15233  N   ASN B 945       6.283 -16.983 -21.521  1.00  2.490          N  
ATOM  15234  CA  ASN B 945       7.736 -17.096 -21.519  1.00  2.400          C  
ATOM  15235  C   ASN B 945       8.117 -18.580 -21.412  1.00  2.150          C  
ATOM  15236  O   ASN B 945       7.239 -19.441 -21.355  1.00  2.690          O  
ATOM  15237  CB  ASN B 945       8.317 -16.254 -20.390  1.00  3.400          C  
ATOM  15238  CG  ASN B 945       9.742 -15.761 -20.646  1.00  3.400          C  
ATOM  15239  OD1 ASN B 945      10.575 -16.493 -21.199  1.00  3.400          O  
ATOM  15240  ND2 ASN B 945      10.020 -14.546 -20.268  1.00  3.400          N  
ATOM  15241  H   ASN B 945       5.738 -17.699 -21.059  1.00  2.990          H  
ATOM  15242  HA  ASN B 945       8.122 -16.725 -22.470  1.00  2.880          H  
ATOM  15243 1HB  ASN B 945       7.675 -15.385 -20.228  1.00  4.080          H  
ATOM  15244 2HB  ASN B 945       8.293 -16.834 -19.480  1.00  4.080          H  
ATOM  15245 1HD2 ASN B 945      10.936 -14.170 -20.418  1.00  4.080          H  
ATOM  15246 2HD2 ASN B 945       9.317 -13.984 -19.840  1.00  4.080          H  
ATOM  15247  N   GLN B 946       9.417 -18.887 -21.406  1.00  2.040          N  
ATOM  15248  CA  GLN B 946       9.879 -20.271 -21.275  1.00  2.280          C  
ATOM  15249  C   GLN B 946      10.851 -20.395 -20.111  1.00  2.100          C  
ATOM  15250  O   GLN B 946      10.580 -21.146 -19.183  1.00  2.740          O  
ATOM  15251  CB  GLN B 946      10.500 -20.780 -22.578  1.00  3.100          C  
ATOM  15252  CG  GLN B 946       9.505 -20.908 -23.725  1.00  3.100          C  
ATOM  15253  CD  GLN B 946      10.124 -21.417 -25.035  1.00  3.100          C  
ATOM  15254  OE1 GLN B 946      11.324 -21.737 -25.130  1.00  3.100          O  
ATOM  15255  NE2 GLN B 946       9.288 -21.487 -26.063  1.00  3.100          N  
ATOM  15256  H   GLN B 946      10.082 -18.129 -21.468  1.00  2.450          H  
ATOM  15257  HA  GLN B 946       9.023 -20.903 -21.052  1.00  2.740          H  
ATOM  15258 1HB  GLN B 946      11.304 -20.119 -22.890  1.00  3.720          H  
ATOM  15259 2HB  GLN B 946      10.918 -21.767 -22.403  1.00  3.720          H  
ATOM  15260 1HG  GLN B 946       8.727 -21.607 -23.422  1.00  3.720          H  
ATOM  15261 2HG  GLN B 946       9.067 -19.931 -23.915  1.00  3.720          H  
ATOM  15262 1HE2 GLN B 946       9.606 -21.800 -26.959  1.00  3.720          H  
ATOM  15263 2HE2 GLN B 946       8.329 -21.217 -25.945  1.00  3.720          H  
ATOM  15264  N   SER B 947      11.988 -19.682 -20.163  1.00  1.870          N  
ATOM  15265  CA  SER B 947      12.924 -19.608 -19.023  1.00  1.990          C  
ATOM  15266  C   SER B 947      14.109 -18.744 -19.329  1.00  1.860          C  
ATOM  15267  O   SER B 947      14.637 -18.805 -20.448  1.00  2.160          O  
ATOM  15268  CB  SER B 947      13.478 -20.916 -18.562  1.00  2.740          C  
ATOM  15269  OG  SER B 947      14.331 -20.713 -17.453  1.00  2.740          O  
ATOM  15270  H   SER B 947      12.182 -19.122 -20.980  1.00  2.240          H  
ATOM  15271  HA  SER B 947      12.404 -19.163 -18.183  1.00  2.390          H  
ATOM  15272 1HB  SER B 947      12.706 -21.539 -18.283  1.00  3.290          H  
ATOM  15273 2HB  SER B 947      14.023 -21.388 -19.345  1.00  3.290          H  
ATOM  15274  HG  SER B 947      15.199 -20.397 -17.788  1.00  3.290          H  
ATOM  15275  N   SER B 948      14.596 -18.021 -18.327  1.00  1.840          N  
ATOM  15276  CA  SER B 948      15.851 -17.309 -18.469  1.00  1.900          C  
ATOM  15277  C   SER B 948      16.937 -18.373 -18.348  1.00  1.980          C  
ATOM  15278  O   SER B 948      16.651 -19.508 -17.950  1.00  2.920          O  
ATOM  15279  CB  SER B 948      15.980 -16.209 -17.421  1.00  2.640          C  
ATOM  15280  OG  SER B 948      16.108 -16.728 -16.125  1.00  2.640          O  
ATOM  15281  H   SER B 948      14.095 -17.993 -17.436  1.00  2.210          H  
ATOM  15282  HA  SER B 948      15.906 -16.860 -19.461  1.00  2.280          H  
ATOM  15283 1HB  SER B 948      16.839 -15.585 -17.651  1.00  3.160          H  
ATOM  15284 2HB  SER B 948      15.095 -15.574 -17.468  1.00  3.160          H  
ATOM  15285  HG  SER B 948      16.065 -15.973 -15.530  1.00  3.160          H  
ATOM  15286  N   GLY B 949      18.167 -18.056 -18.731  1.00  1.390          N  
ATOM  15287  CA  GLY B 949      19.217 -19.068 -18.664  1.00  1.290          C  
ATOM  15288  C   GLY B 949      20.286 -18.865 -17.621  1.00  1.250          C  
ATOM  15289  O   GLY B 949      20.061 -18.293 -16.554  1.00  1.490          O  
ATOM  15290  H   GLY B 949      18.376 -17.128 -19.062  1.00  1.670          H  
ATOM  15291 1HA  GLY B 949      18.762 -20.041 -18.488  1.00  1.550          H  
ATOM  15292 2HA  GLY B 949      19.701 -19.135 -19.633  1.00  1.550          H  
ATOM  15293  N   ILE B 950      21.462 -19.363 -17.983  1.00  1.180          N  
ATOM  15294  CA  ILE B 950      22.665 -19.372 -17.157  1.00  1.130          C  
ATOM  15295  C   ILE B 950      23.278 -17.998 -16.844  1.00  1.130          C  
ATOM  15296  O   ILE B 950      23.759 -17.766 -15.730  1.00  1.100          O  
ATOM  15297  CB  ILE B 950      23.728 -20.281 -17.822  1.00  1.600          C  
ATOM  15298  CG1 ILE B 950      23.220 -21.778 -17.886  1.00  1.600          C  
ATOM  15299  CG2 ILE B 950      25.083 -20.172 -17.120  1.00  1.600          C  
ATOM  15300  CD1 ILE B 950      22.900 -22.477 -16.546  1.00  1.600          C  
ATOM  15301  H   ILE B 950      21.482 -19.820 -18.915  1.00  1.420          H  
ATOM  15302  HA  ILE B 950      22.395 -19.804 -16.200  1.00  1.360          H  
ATOM  15303  HB  ILE B 950      23.857 -19.964 -18.856  1.00  1.920          H  
ATOM  15304 1HG1 ILE B 950      22.314 -21.810 -18.495  1.00  1.920          H  
ATOM  15305 2HG1 ILE B 950      23.987 -22.375 -18.387  1.00  1.920          H  
ATOM  15306 1HG2 ILE B 950      25.805 -20.790 -17.626  1.00  1.920          H  
ATOM  15307 2HG2 ILE B 950      25.413 -19.167 -17.159  1.00  1.920          H  
ATOM  15308 3HG2 ILE B 950      25.002 -20.485 -16.084  1.00  1.920          H  
ATOM  15309 1HD1 ILE B 950      22.567 -23.503 -16.759  1.00  1.920          H  
ATOM  15310 2HD1 ILE B 950      23.784 -22.518 -15.915  1.00  1.920          H  
ATOM  15311 3HD1 ILE B 950      22.103 -21.964 -16.018  1.00  1.920          H  
ATOM  15312  N   ILE B 951      23.311 -17.102 -17.827  1.00  1.200          N  
ATOM  15313  CA  ILE B 951      24.070 -15.863 -17.663  1.00  1.220          C  
ATOM  15314  C   ILE B 951      23.655 -14.960 -16.490  1.00  1.220          C  
ATOM  15315  O   ILE B 951      24.553 -14.364 -15.892  1.00  1.170          O  
ATOM  15316  CB  ILE B 951      24.135 -15.066 -19.000  1.00  1.700          C  
ATOM  15317  CG1 ILE B 951      25.269 -15.635 -19.918  1.00  1.700          C  
ATOM  15318  CG2 ILE B 951      24.428 -13.569 -18.744  1.00  1.700          C  
ATOM  15319  CD1 ILE B 951      25.236 -17.153 -20.212  1.00  1.700          C  
ATOM  15320  H   ILE B 951      22.858 -17.325 -18.700  1.00  1.440          H  
ATOM  15321  HA  ILE B 951      25.093 -16.146 -17.468  1.00  1.460          H  
ATOM  15322  HB  ILE B 951      23.203 -15.170 -19.541  1.00  2.040          H  
ATOM  15323 1HG1 ILE B 951      25.211 -15.112 -20.868  1.00  2.040          H  
ATOM  15324 2HG1 ILE B 951      26.228 -15.407 -19.457  1.00  2.040          H  
ATOM  15325 1HG2 ILE B 951      24.479 -13.055 -19.698  1.00  2.040          H  
ATOM  15326 2HG2 ILE B 951      23.644 -13.108 -18.147  1.00  2.040          H  
ATOM  15327 3HG2 ILE B 951      25.384 -13.462 -18.226  1.00  2.040          H  
ATOM  15328 1HD1 ILE B 951      26.049 -17.392 -20.862  1.00  2.040          H  
ATOM  15329 2HD1 ILE B 951      25.344 -17.731 -19.307  1.00  2.040          H  
ATOM  15330 3HD1 ILE B 951      24.303 -17.418 -20.700  1.00  2.040          H  
ATOM  15331  N   PRO B 952      22.373 -14.735 -16.169  1.00  1.280          N  
ATOM  15332  CA  PRO B 952      21.939 -13.961 -15.013  1.00  1.290          C  
ATOM  15333  C   PRO B 952      22.419 -14.543 -13.674  1.00  1.220          C  
ATOM  15334  O   PRO B 952      22.518 -13.818 -12.682  1.00  1.230          O  
ATOM  15335  CB  PRO B 952      20.412 -14.037 -15.116  1.00  1.940          C  
ATOM  15336  CG  PRO B 952      20.139 -14.277 -16.583  1.00  1.940          C  
ATOM  15337  CD  PRO B 952      21.274 -15.158 -17.045  1.00  1.940          C  
ATOM  15338  HA  PRO B 952      22.287 -12.925 -15.128  1.00  1.550          H  
ATOM  15339 1HB  PRO B 952      20.038 -14.860 -14.482  1.00  2.320          H  
ATOM  15340 2HB  PRO B 952      19.963 -13.108 -14.733  1.00  2.320          H  
ATOM  15341 1HG  PRO B 952      19.161 -14.768 -16.700  1.00  2.320          H  
ATOM  15342 2HG  PRO B 952      20.086 -13.323 -17.128  1.00  2.320          H  
ATOM  15343 1HD  PRO B 952      21.016 -16.178 -16.846  1.00  2.320          H  
ATOM  15344 2HD  PRO B 952      21.480 -14.968 -18.091  1.00  2.320          H  
ATOM  15345  N   ILE B 953      22.758 -15.834 -13.645  1.00  1.160          N  
ATOM  15346  CA  ILE B 953      23.182 -16.472 -12.414  1.00  1.110          C  
ATOM  15347  C   ILE B 953      24.657 -16.197 -12.330  1.00  1.040          C  
ATOM  15348  O   ILE B 953      25.193 -15.878 -11.263  1.00  1.010          O  
ATOM  15349  CB  ILE B 953      22.879 -17.973 -12.438  1.00  1.570          C  
ATOM  15350  CG1 ILE B 953      21.360 -18.137 -12.563  1.00  1.570          C  
ATOM  15351  CG2 ILE B 953      23.386 -18.615 -11.104  1.00  1.570          C  
ATOM  15352  CD1 ILE B 953      20.891 -19.508 -12.909  1.00  1.570          C  
ATOM  15353  H   ILE B 953      22.748 -16.411 -14.486  1.00  1.390          H  
ATOM  15354  HA  ILE B 953      22.679 -16.012 -11.565  1.00  1.330          H  
ATOM  15355  HB  ILE B 953      23.354 -18.443 -13.296  1.00  1.890          H  
ATOM  15356 1HG1 ILE B 953      20.911 -17.842 -11.626  1.00  1.890          H  
ATOM  15357 2HG1 ILE B 953      21.001 -17.469 -13.348  1.00  1.890          H  
ATOM  15358 1HG2 ILE B 953      23.171 -19.672 -11.084  1.00  1.890          H  
ATOM  15359 2HG2 ILE B 953      24.448 -18.476 -11.014  1.00  1.890          H  
ATOM  15360 3HG2 ILE B 953      22.892 -18.132 -10.259  1.00  1.890          H  
ATOM  15361 1HD1 ILE B 953      19.806 -19.508 -12.985  1.00  1.890          H  
ATOM  15362 2HD1 ILE B 953      21.318 -19.812 -13.869  1.00  1.890          H  
ATOM  15363 3HD1 ILE B 953      21.177 -20.181 -12.158  1.00  1.890          H  
ATOM  15364  N   MET B 954      25.326 -16.345 -13.479  1.00  1.030          N  
ATOM  15365  CA  MET B 954      26.751 -16.104 -13.542  1.00  0.980          C  
ATOM  15366  C   MET B 954      26.999 -14.689 -13.076  1.00  1.010          C  
ATOM  15367  O   MET B 954      27.922 -14.471 -12.301  1.00  0.980          O  
ATOM  15368  CB  MET B 954      27.281 -16.188 -14.963  1.00  1.390          C  
ATOM  15369  CG  MET B 954      27.243 -17.515 -15.579  1.00  1.390          C  
ATOM  15370  SD  MET B 954      27.701 -17.458 -17.303  1.00  1.390          S  
ATOM  15371  CE  MET B 954      29.431 -17.347 -17.186  1.00  1.390          C  
ATOM  15372  H   MET B 954      24.813 -16.647 -14.310  1.00  1.240          H  
ATOM  15373  HA  MET B 954      27.272 -16.798 -12.885  1.00  1.180          H  
ATOM  15374 1HB  MET B 954      26.727 -15.512 -15.601  1.00  1.670          H  
ATOM  15375 2HB  MET B 954      28.306 -15.850 -14.956  1.00  1.670          H  
ATOM  15376 1HG  MET B 954      27.920 -18.145 -15.066  1.00  1.670          H  
ATOM  15377 2HG  MET B 954      26.252 -17.922 -15.479  1.00  1.670          H  
ATOM  15378 1HE  MET B 954      29.860 -17.275 -18.185  1.00  1.670          H  
ATOM  15379 2HE  MET B 954      29.724 -16.503 -16.612  1.00  1.670          H  
ATOM  15380 3HE  MET B 954      29.788 -18.224 -16.700  1.00  1.670          H  
ATOM  15381  N   LYS B 955      26.144 -13.741 -13.515  1.00  1.080          N  
ATOM  15382  CA  LYS B 955      26.262 -12.340 -13.135  1.00  1.120          C  
ATOM  15383  C   LYS B 955      26.086 -12.142 -11.624  1.00  1.090          C  
ATOM  15384  O   LYS B 955      26.925 -11.505 -10.991  1.00  1.080          O  
ATOM  15385  CB  LYS B 955      25.258 -11.466 -13.881  1.00  1.550          C  
ATOM  15386  CG  LYS B 955      25.436  -9.955 -13.598  1.00  1.550          C  
ATOM  15387  CD  LYS B 955      24.460  -9.120 -14.394  1.00  1.550          C  
ATOM  15388  CE  LYS B 955      24.805  -7.611 -14.373  1.00  1.550          C  
ATOM  15389  NZ  LYS B 955      24.832  -7.006 -12.997  1.00  1.550          N  
ATOM  15390  H   LYS B 955      25.416 -14.015 -14.182  1.00  1.300          H  
ATOM  15391  HA  LYS B 955      27.261 -12.000 -13.405  1.00  1.340          H  
ATOM  15392 1HB  LYS B 955      25.347 -11.641 -14.956  1.00  1.860          H  
ATOM  15393 2HB  LYS B 955      24.245 -11.748 -13.586  1.00  1.860          H  
ATOM  15394 1HG  LYS B 955      25.262  -9.758 -12.532  1.00  1.860          H  
ATOM  15395 2HG  LYS B 955      26.459  -9.651 -13.834  1.00  1.860          H  
ATOM  15396 1HD  LYS B 955      24.433  -9.467 -15.428  1.00  1.860          H  
ATOM  15397 2HD  LYS B 955      23.463  -9.243 -13.959  1.00  1.860          H  
ATOM  15398 1HE  LYS B 955      25.771  -7.452 -14.847  1.00  1.860          H  
ATOM  15399 2HE  LYS B 955      24.039  -7.098 -14.951  1.00  1.860          H  
ATOM  15400 1HZ  LYS B 955      25.020  -6.035 -13.064  1.00  1.860          H  
ATOM  15401 2HZ  LYS B 955      23.943  -7.141 -12.528  1.00  1.860          H  
ATOM  15402 3HZ  LYS B 955      25.543  -7.413 -12.371  1.00  1.860          H  
ATOM  15403  N   LEU B 956      25.078 -12.772 -10.990  1.00  1.080          N  
ATOM  15404  CA  LEU B 956      24.940 -12.560  -9.544  1.00  1.070          C  
ATOM  15405  C   LEU B 956      26.241 -12.940  -8.845  1.00  0.990          C  
ATOM  15406  O   LEU B 956      26.725 -12.224  -7.948  1.00  0.970          O  
ATOM  15407  CB  LEU B 956      23.841 -13.483  -8.955  1.00  1.500          C  
ATOM  15408  CG  LEU B 956      22.354 -13.195  -9.278  1.00  1.500          C  
ATOM  15409  CD1 LEU B 956      21.490 -14.389  -8.843  1.00  1.500          C  
ATOM  15410  CD2 LEU B 956      21.886 -11.971  -8.518  1.00  1.500          C  
ATOM  15411  H   LEU B 956      24.378 -13.305 -11.520  1.00  1.300          H  
ATOM  15412  HA  LEU B 956      24.726 -11.510  -9.354  1.00  1.280          H  
ATOM  15413 1HB  LEU B 956      24.046 -14.498  -9.296  1.00  1.800          H  
ATOM  15414 2HB  LEU B 956      23.948 -13.466  -7.879  1.00  1.800          H  
ATOM  15415  HG  LEU B 956      22.236 -13.039 -10.346  1.00  1.800          H  
ATOM  15416 1HD1 LEU B 956      20.479 -14.174  -9.068  1.00  1.800          H  
ATOM  15417 2HD1 LEU B 956      21.800 -15.290  -9.377  1.00  1.800          H  
ATOM  15418 3HD1 LEU B 956      21.579 -14.548  -7.785  1.00  1.800          H  
ATOM  15419 1HD2 LEU B 956      20.847 -11.797  -8.761  1.00  1.800          H  
ATOM  15420 2HD2 LEU B 956      21.989 -12.131  -7.442  1.00  1.800          H  
ATOM  15421 3HD2 LEU B 956      22.476 -11.113  -8.807  1.00  1.800          H  
ATOM  15422  N   LEU B 957      26.809 -14.054  -9.288  1.00  0.960          N  
ATOM  15423  CA  LEU B 957      28.045 -14.564  -8.741  1.00  0.900          C  
ATOM  15424  C   LEU B 957      29.245 -13.669  -9.108  1.00  0.890          C  
ATOM  15425  O   LEU B 957      30.061 -13.376  -8.235  1.00  0.860          O  
ATOM  15426  CB  LEU B 957      28.150 -16.007  -9.232  1.00  1.280          C  
ATOM  15427  CG  LEU B 957      27.021 -16.955  -8.626  1.00  1.280          C  
ATOM  15428  CD1 LEU B 957      26.939 -18.236  -9.445  1.00  1.280          C  
ATOM  15429  CD2 LEU B 957      27.330 -17.271  -7.113  1.00  1.280          C  
ATOM  15430  H   LEU B 957      26.328 -14.590 -10.023  1.00  1.150          H  
ATOM  15431  HA  LEU B 957      27.959 -14.560  -7.658  1.00  1.080          H  
ATOM  15432 1HB  LEU B 957      28.060 -16.019 -10.313  1.00  1.540          H  
ATOM  15433 2HB  LEU B 957      29.122 -16.402  -8.954  1.00  1.540          H  
ATOM  15434  HG  LEU B 957      26.053 -16.458  -8.690  1.00  1.540          H  
ATOM  15435 1HD1 LEU B 957      26.154 -18.872  -9.049  1.00  1.540          H  
ATOM  15436 2HD1 LEU B 957      26.702 -17.968 -10.471  1.00  1.540          H  
ATOM  15437 3HD1 LEU B 957      27.844 -18.756  -9.443  1.00  1.540          H  
ATOM  15438 1HD2 LEU B 957      26.549 -17.915  -6.712  1.00  1.540          H  
ATOM  15439 2HD2 LEU B 957      28.273 -17.764  -7.006  1.00  1.540          H  
ATOM  15440 3HD2 LEU B 957      27.366 -16.364  -6.539  1.00  1.540          H  
ATOM  15441  N   GLU B 958      29.333 -13.174 -10.361  1.00  0.920          N  
ATOM  15442  CA  GLU B 958      30.427 -12.297 -10.802  1.00  0.920          C  
ATOM  15443  C   GLU B 958      30.486 -11.042  -9.966  1.00  0.920          C  
ATOM  15444  O   GLU B 958      31.559 -10.636  -9.490  1.00  0.870          O  
ATOM  15445  CB  GLU B 958      30.258 -11.820 -12.252  1.00  1.290          C  
ATOM  15446  CG  GLU B 958      31.432 -10.926 -12.739  1.00  1.290          C  
ATOM  15447  CD  GLU B 958      31.245 -10.295 -14.075  1.00  1.290          C  
ATOM  15448  OE1 GLU B 958      30.172 -10.326 -14.595  1.00  1.290          O  
ATOM  15449  OE2 GLU B 958      32.219  -9.784 -14.604  1.00  1.290          O  
ATOM  15450  H   GLU B 958      28.646 -13.471 -11.050  1.00  1.100          H  
ATOM  15451  HA  GLU B 958      31.369 -12.823 -10.708  1.00  1.100          H  
ATOM  15452 1HB  GLU B 958      30.164 -12.675 -12.915  1.00  1.550          H  
ATOM  15453 2HB  GLU B 958      29.341 -11.238 -12.336  1.00  1.550          H  
ATOM  15454 1HG  GLU B 958      31.592 -10.121 -12.028  1.00  1.550          H  
ATOM  15455 2HG  GLU B 958      32.328 -11.524 -12.758  1.00  1.550          H  
ATOM  15456  N   ASP B 959      29.330 -10.404  -9.802  1.00  0.970          N  
ATOM  15457  CA  ASP B 959      29.271  -9.171  -9.054  1.00  0.970          C  
ATOM  15458  C   ASP B 959      29.647  -9.417  -7.613  1.00  0.960          C  
ATOM  15459  O   ASP B 959      30.345  -8.595  -7.016  1.00  0.970          O  
ATOM  15460  CB  ASP B 959      27.894  -8.538  -9.166  1.00  1.360          C  
ATOM  15461  CG  ASP B 959      27.615  -7.914 -10.544  1.00  1.360          C  
ATOM  15462  OD1 ASP B 959      28.524  -7.667 -11.290  1.00  1.360          O  
ATOM  15463  OD2 ASP B 959      26.469  -7.692 -10.833  1.00  1.360          O  
ATOM  15464  H   ASP B 959      28.482 -10.788 -10.235  1.00  1.160          H  
ATOM  15465  HA  ASP B 959      29.993  -8.477  -9.481  1.00  1.160          H  
ATOM  15466 1HB  ASP B 959      27.133  -9.302  -8.969  1.00  1.630          H  
ATOM  15467 2HB  ASP B 959      27.795  -7.761  -8.414  1.00  1.630          H  
ATOM  15468  N   SER B 960      29.224 -10.555  -7.053  1.00  0.930          N  
ATOM  15469  CA  SER B 960      29.563 -10.894  -5.682  1.00  0.900          C  
ATOM  15470  C   SER B 960      31.078 -11.046  -5.530  1.00  0.840          C  
ATOM  15471  O   SER B 960      31.669 -10.517  -4.577  1.00  0.830          O  
ATOM  15472  CB  SER B 960      28.852 -12.174  -5.291  1.00  1.270          C  
ATOM  15473  OG  SER B 960      27.463 -11.977  -5.286  1.00  1.270          O  
ATOM  15474  H   SER B 960      28.584 -11.166  -7.564  1.00  1.120          H  
ATOM  15475  HA  SER B 960      29.231 -10.091  -5.031  1.00  1.080          H  
ATOM  15476 1HB  SER B 960      29.103 -12.965  -5.982  1.00  1.530          H  
ATOM  15477 2HB  SER B 960      29.184 -12.489  -4.314  1.00  1.530          H  
ATOM  15478  HG  SER B 960      27.183 -11.986  -6.229  1.00  1.530          H  
ATOM  15479  N   PHE B 961      31.727 -11.705  -6.506  1.00  0.820          N  
ATOM  15480  CA  PHE B 961      33.178 -11.868  -6.452  1.00  0.790          C  
ATOM  15481  C   PHE B 961      33.887 -10.533  -6.467  1.00  0.810          C  
ATOM  15482  O   PHE B 961      34.815 -10.314  -5.689  1.00  0.850          O  
ATOM  15483  CB  PHE B 961      33.722 -12.642  -7.663  1.00  1.120          C  
ATOM  15484  CG  PHE B 961      33.547 -14.086  -7.617  1.00  1.120          C  
ATOM  15485  CD1 PHE B 961      32.653 -14.729  -8.434  1.00  1.120          C  
ATOM  15486  CD2 PHE B 961      34.282 -14.811  -6.760  1.00  1.120          C  
ATOM  15487  CE1 PHE B 961      32.487 -16.080  -8.385  1.00  1.120          C  
ATOM  15488  CE2 PHE B 961      34.145 -16.145  -6.696  1.00  1.120          C  
ATOM  15489  CZ  PHE B 961      33.230 -16.798  -7.514  1.00  1.120          C  
ATOM  15490  H   PHE B 961      31.183 -12.160  -7.246  1.00  0.980          H  
ATOM  15491  HA  PHE B 961      33.436 -12.394  -5.532  1.00  0.950          H  
ATOM  15492 1HB  PHE B 961      33.236 -12.278  -8.564  1.00  1.340          H  
ATOM  15493 2HB  PHE B 961      34.786 -12.436  -7.769  1.00  1.340          H  
ATOM  15494  HD1 PHE B 961      32.077 -14.151  -9.121  1.00  1.340          H  
ATOM  15495  HD2 PHE B 961      35.004 -14.318  -6.104  1.00  1.340          H  
ATOM  15496  HE1 PHE B 961      31.769 -16.573  -9.038  1.00  1.340          H  
ATOM  15497  HE2 PHE B 961      34.764 -16.677  -5.991  1.00  1.340          H  
ATOM  15498  HZ  PHE B 961      33.112 -17.876  -7.468  1.00  1.340          H  
ATOM  15499  N   SER B 962      33.438  -9.634  -7.346  1.00  0.850          N  
ATOM  15500  CA  SER B 962      34.038  -8.314  -7.466  1.00  0.890          C  
ATOM  15501  C   SER B 962      33.789  -7.450  -6.235  1.00  0.910          C  
ATOM  15502  O   SER B 962      34.673  -6.715  -5.800  1.00  0.950          O  
ATOM  15503  CB  SER B 962      33.503  -7.611  -8.699  1.00  1.230          C  
ATOM  15504  OG  SER B 962      33.926  -8.263  -9.869  1.00  1.230          O  
ATOM  15505  H   SER B 962      32.676  -9.898  -7.977  1.00  1.020          H  
ATOM  15506  HA  SER B 962      35.113  -8.441  -7.580  1.00  1.070          H  
ATOM  15507 1HB  SER B 962      32.412  -7.596  -8.662  1.00  1.480          H  
ATOM  15508 2HB  SER B 962      33.849  -6.581  -8.705  1.00  1.480          H  
ATOM  15509  HG  SER B 962      33.379  -9.064  -9.919  1.00  1.480          H  
ATOM  15510  N   TYR B 963      32.576  -7.511  -5.686  1.00  0.950          N  
ATOM  15511  CA  TYR B 963      32.224  -6.729  -4.517  1.00  0.990          C  
ATOM  15512  C   TYR B 963      32.993  -7.073  -3.251  1.00  0.980          C  
ATOM  15513  O   TYR B 963      33.461  -6.173  -2.547  1.00  1.110          O  
ATOM  15514  CB  TYR B 963      30.737  -6.792  -4.199  1.00  1.370          C  
ATOM  15515  CG  TYR B 963      30.467  -6.013  -2.936  1.00  1.370          C  
ATOM  15516  CD1 TYR B 963      30.512  -4.634  -2.979  1.00  1.370          C  
ATOM  15517  CD2 TYR B 963      30.211  -6.668  -1.735  1.00  1.370          C  
ATOM  15518  CE1 TYR B 963      30.339  -3.914  -1.836  1.00  1.370          C  
ATOM  15519  CE2 TYR B 963      30.024  -5.936  -0.594  1.00  1.370          C  
ATOM  15520  CZ  TYR B 963      30.102  -4.566  -0.640  1.00  1.370          C  
ATOM  15521  OH  TYR B 963      29.961  -3.828   0.505  1.00  1.370          O  
ATOM  15522  H   TYR B 963      31.861  -8.097  -6.117  1.00  1.140          H  
ATOM  15523  HA  TYR B 963      32.460  -5.693  -4.746  1.00  1.190          H  
ATOM  15524 1HB  TYR B 963      30.151  -6.370  -5.017  1.00  1.640          H  
ATOM  15525 2HB  TYR B 963      30.429  -7.831  -4.056  1.00  1.640          H  
ATOM  15526  HD1 TYR B 963      30.711  -4.122  -3.917  1.00  1.640          H  
ATOM  15527  HD2 TYR B 963      30.175  -7.752  -1.700  1.00  1.640          H  
ATOM  15528  HE1 TYR B 963      30.399  -2.824  -1.865  1.00  1.640          H  
ATOM  15529  HE2 TYR B 963      29.833  -6.438   0.350  1.00  1.640          H  
ATOM  15530  HH  TYR B 963      29.858  -4.420   1.254  1.00  1.640          H  
ATOM  15531  N   SER B 964      33.080  -8.360  -2.899  1.00  0.990          N  
ATOM  15532  CA  SER B 964      33.683  -8.709  -1.615  1.00  1.090          C  
ATOM  15533  C   SER B 964      35.208  -8.611  -1.573  1.00  1.250          C  
ATOM  15534  O   SER B 964      35.938  -9.603  -1.548  1.00  1.740          O  
ATOM  15535  CB  SER B 964      33.257 -10.076  -1.175  1.00  1.490          C  
ATOM  15536  OG  SER B 964      33.831 -10.385   0.067  1.00  1.490          O  
ATOM  15537  H   SER B 964      32.700  -9.089  -3.514  1.00  1.190          H  
ATOM  15538  HA  SER B 964      33.292  -8.011  -0.888  1.00  1.310          H  
ATOM  15539 1HB  SER B 964      32.188 -10.102  -1.083  1.00  1.780          H  
ATOM  15540 2HB  SER B 964      33.540 -10.805  -1.922  1.00  1.780          H  
ATOM  15541  HG  SER B 964      33.600 -11.319   0.241  1.00  1.780          H  
ATOM  15542  N   ASN B 965      35.665  -7.376  -1.538  1.00  1.680          N  
ATOM  15543  CA  ASN B 965      37.057  -6.972  -1.524  1.00  2.110          C  
ATOM  15544  C   ASN B 965      37.183  -5.721  -0.653  1.00  2.360          C  
ATOM  15545  O   ASN B 965      36.387  -5.548   0.271  1.00  2.280          O  
ATOM  15546  CB  ASN B 965      37.605  -6.823  -2.932  1.00  2.780          C  
ATOM  15547  CG  ASN B 965      36.934  -5.835  -3.774  1.00  2.780          C  
ATOM  15548  OD1 ASN B 965      36.187  -4.969  -3.316  1.00  2.780          O  
ATOM  15549  ND2 ASN B 965      37.192  -5.941  -5.048  1.00  2.780          N  
ATOM  15550  H   ASN B 965      34.949  -6.651  -1.605  1.00  2.020          H  
ATOM  15551  HA  ASN B 965      37.640  -7.754  -1.034  1.00  2.530          H  
ATOM  15552 1HB  ASN B 965      38.635  -6.540  -2.878  1.00  3.340          H  
ATOM  15553 2HB  ASN B 965      37.561  -7.790  -3.438  1.00  3.340          H  
ATOM  15554 1HD2 ASN B 965      36.751  -5.324  -5.699  1.00  3.340          H  
ATOM  15555 2HD2 ASN B 965      37.798  -6.670  -5.383  1.00  3.340          H  
ATOM  15556  N   GLN B 966      38.199  -4.882  -0.927  1.00  3.210          N  
ATOM  15557  CA  GLN B 966      38.534  -3.660  -0.173  1.00  3.790          C  
ATOM  15558  C   GLN B 966      39.293  -3.995   1.131  1.00  3.750          C  
ATOM  15559  O   GLN B 966      39.373  -3.167   2.054  1.00  3.860          O  
ATOM  15560  CB  GLN B 966      37.238  -2.888   0.231  1.00  5.070          C  
ATOM  15561  CG  GLN B 966      36.126  -2.593  -0.891  1.00  5.070          C  
ATOM  15562  CD  GLN B 966      36.427  -1.601  -2.012  1.00  5.070          C  
ATOM  15563  OE1 GLN B 966      36.506  -0.385  -1.800  1.00  5.070          O  
ATOM  15564  NE2 GLN B 966      36.569  -2.123  -3.226  1.00  5.070          N  
ATOM  15565  H   GLN B 966      38.802  -5.111  -1.703  1.00  3.850          H  
ATOM  15566  HA  GLN B 966      39.165  -3.028  -0.793  1.00  4.550          H  
ATOM  15567 1HB  GLN B 966      36.757  -3.372   1.076  1.00  6.090          H  
ATOM  15568 2HB  GLN B 966      37.534  -1.937   0.589  1.00  6.090          H  
ATOM  15569 1HG  GLN B 966      35.826  -3.509  -1.351  1.00  6.090          H  
ATOM  15570 2HG  GLN B 966      35.266  -2.189  -0.359  1.00  6.090          H  
ATOM  15571 1HE2 GLN B 966      36.753  -1.539  -4.013  1.00  6.090          H  
ATOM  15572 2HE2 GLN B 966      36.458  -3.129  -3.360  1.00  6.090          H  
ATOM  15573  N   LEU B 967      39.858  -5.214   1.193  1.00  4.110          N  
ATOM  15574  CA  LEU B 967      40.632  -5.708   2.326  1.00  4.730          C  
ATOM  15575  C   LEU B 967      42.076  -6.067   1.913  1.00  4.570          C  
ATOM  15576  O   LEU B 967      42.730  -6.886   2.561  1.00  5.020          O  
ATOM  15577  CB  LEU B 967      39.956  -6.971   2.912  1.00  6.370          C  
ATOM  15578  CG  LEU B 967      38.713  -6.815   3.860  1.00  6.370          C  
ATOM  15579  CD1 LEU B 967      37.424  -6.537   3.052  1.00  6.370          C  
ATOM  15580  CD2 LEU B 967      38.564  -8.115   4.654  1.00  6.370          C  
ATOM  15581  H   LEU B 967      39.766  -5.847   0.398  1.00  4.930          H  
ATOM  15582  HA  LEU B 967      40.659  -4.936   3.089  1.00  5.680          H  
ATOM  15583 1HB  LEU B 967      39.613  -7.567   2.077  1.00  7.650          H  
ATOM  15584 2HB  LEU B 967      40.705  -7.544   3.452  1.00  7.650          H  
ATOM  15585  HG  LEU B 967      38.871  -5.981   4.543  1.00  7.650          H  
ATOM  15586 1HD1 LEU B 967      36.579  -6.445   3.731  1.00  7.650          H  
ATOM  15587 2HD1 LEU B 967      37.518  -5.619   2.504  1.00  7.650          H  
ATOM  15588 3HD1 LEU B 967      37.235  -7.354   2.354  1.00  7.650          H  
ATOM  15589 1HD2 LEU B 967      37.714  -8.037   5.328  1.00  7.650          H  
ATOM  15590 2HD2 LEU B 967      38.408  -8.947   3.964  1.00  7.650          H  
ATOM  15591 3HD2 LEU B 967      39.469  -8.296   5.232  1.00  7.650          H  
ATOM  15592  N   GLY B 968      42.561  -5.446   0.843  1.00  4.270          N  
ATOM  15593  CA  GLY B 968      43.903  -5.661   0.302  1.00  4.570          C  
ATOM  15594  C   GLY B 968      43.943  -5.141  -1.132  1.00  4.310          C  
ATOM  15595  O   GLY B 968      42.897  -4.908  -1.721  1.00  4.880          O  
ATOM  15596  H   GLY B 968      41.965  -4.782   0.377  1.00  5.120          H  
ATOM  15597 1HA  GLY B 968      44.636  -5.133   0.915  1.00  5.480          H  
ATOM  15598 2HA  GLY B 968      44.146  -6.723   0.325  1.00  5.480          H  
ATOM  15599  N   GLN B 969      45.143  -4.950  -1.704  1.00  3.870          N  
ATOM  15600  CA  GLN B 969      45.273  -4.379  -3.062  1.00  3.890          C  
ATOM  15601  C   GLN B 969      44.664  -5.181  -4.211  1.00  3.050          C  
ATOM  15602  O   GLN B 969      44.096  -4.596  -5.136  1.00  3.300          O  
ATOM  15603  CB  GLN B 969      46.742  -4.123  -3.400  1.00  5.440          C  
ATOM  15604  CG  GLN B 969      46.952  -3.412  -4.755  1.00  5.440          C  
ATOM  15605  CD  GLN B 969      48.402  -3.168  -5.067  1.00  5.440          C  
ATOM  15606  OE1 GLN B 969      49.269  -3.943  -4.656  1.00  5.440          O  
ATOM  15607  NE2 GLN B 969      48.685  -2.091  -5.790  1.00  5.440          N  
ATOM  15608  H   GLN B 969      45.976  -5.176  -1.174  1.00  4.640          H  
ATOM  15609  HA  GLN B 969      44.772  -3.419  -3.070  1.00  4.670          H  
ATOM  15610 1HB  GLN B 969      47.186  -3.515  -2.623  1.00  6.530          H  
ATOM  15611 2HB  GLN B 969      47.284  -5.067  -3.427  1.00  6.530          H  
ATOM  15612 1HG  GLN B 969      46.542  -4.003  -5.561  1.00  6.530          H  
ATOM  15613 2HG  GLN B 969      46.445  -2.444  -4.721  1.00  6.530          H  
ATOM  15614 1HE2 GLN B 969      49.634  -1.876  -6.020  1.00  6.530          H  
ATOM  15615 2HE2 GLN B 969      47.945  -1.488  -6.104  1.00  6.530          H  
ATOM  15616  N   ARG B 970      44.849  -6.495  -4.205  1.00  2.670          N  
ATOM  15617  CA  ARG B 970      44.358  -7.330  -5.297  1.00  2.310          C  
ATOM  15618  C   ARG B 970      43.503  -8.455  -4.777  1.00  1.950          C  
ATOM  15619  O   ARG B 970      44.021  -9.447  -4.265  1.00  2.590          O  
ATOM  15620  CB  ARG B 970      45.501  -7.915  -6.107  1.00  3.380          C  
ATOM  15621  CG  ARG B 970      46.328  -6.901  -6.853  1.00  3.380          C  
ATOM  15622  CD  ARG B 970      47.387  -7.542  -7.656  1.00  3.380          C  
ATOM  15623  NE  ARG B 970      48.106  -6.571  -8.466  1.00  3.380          N  
ATOM  15624  CZ  ARG B 970      49.161  -5.831  -8.058  1.00  3.380          C  
ATOM  15625  NH1 ARG B 970      49.625  -5.943  -6.827  1.00  3.380          N  
ATOM  15626  NH2 ARG B 970      49.721  -4.991  -8.913  1.00  3.380          N  
ATOM  15627  H   ARG B 970      45.314  -6.920  -3.417  1.00  3.200          H  
ATOM  15628  HA  ARG B 970      43.746  -6.718  -5.958  1.00  2.770          H  
ATOM  15629 1HB  ARG B 970      46.170  -8.459  -5.444  1.00  4.050          H  
ATOM  15630 2HB  ARG B 970      45.107  -8.627  -6.832  1.00  4.050          H  
ATOM  15631 1HG  ARG B 970      45.690  -6.312  -7.510  1.00  4.050          H  
ATOM  15632 2HG  ARG B 970      46.807  -6.248  -6.134  1.00  4.050          H  
ATOM  15633 1HD  ARG B 970      48.093  -8.054  -7.007  1.00  4.050          H  
ATOM  15634 2HD  ARG B 970      46.931  -8.267  -8.329  1.00  4.050          H  
ATOM  15635  HE  ARG B 970      47.792  -6.446  -9.421  1.00  4.050          H  
ATOM  15636 1HH1 ARG B 970      49.194  -6.576  -6.174  1.00  4.050          H  
ATOM  15637 2HH1 ARG B 970      50.413  -5.385  -6.516  1.00  4.050          H  
ATOM  15638 1HH2 ARG B 970      49.361  -4.915  -9.856  1.00  4.050          H  
ATOM  15639 2HH2 ARG B 970      50.515  -4.431  -8.639  1.00  4.050          H  
ATOM  15640  N   GLN B 971      42.194  -8.295  -4.878  1.00  1.640          N  
ATOM  15641  CA  GLN B 971      41.287  -9.284  -4.331  1.00  1.560          C  
ATOM  15642  C   GLN B 971      40.112  -9.597  -5.233  1.00  1.250          C  
ATOM  15643  O   GLN B 971      39.599  -8.717  -5.925  1.00  1.930          O  
ATOM  15644  CB  GLN B 971      40.748  -8.795  -3.009  1.00  2.220          C  
ATOM  15645  CG  GLN B 971      41.755  -8.624  -1.947  1.00  2.220          C  
ATOM  15646  CD  GLN B 971      41.112  -8.195  -0.712  1.00  2.220          C  
ATOM  15647  OE1 GLN B 971      40.429  -7.134  -0.711  1.00  2.220          O  
ATOM  15648  NE2 GLN B 971      41.283  -8.995   0.331  1.00  2.220          N  
ATOM  15649  H   GLN B 971      41.825  -7.466  -5.327  1.00  1.970          H  
ATOM  15650  HA  GLN B 971      41.840 -10.208  -4.171  1.00  1.870          H  
ATOM  15651 1HB  GLN B 971      40.324  -7.836  -3.166  1.00  2.660          H  
ATOM  15652 2HB  GLN B 971      39.962  -9.461  -2.649  1.00  2.660          H  
ATOM  15653 1HG  GLN B 971      42.272  -9.569  -1.768  1.00  2.660          H  
ATOM  15654 2HG  GLN B 971      42.464  -7.849  -2.229  1.00  2.660          H  
ATOM  15655 1HE2 GLN B 971      40.877  -8.807   1.218  1.00  2.660          H  
ATOM  15656 2HE2 GLN B 971      41.821  -9.872   0.222  1.00  2.660          H  
ATOM  15657  N   GLY B 972      39.656 -10.844  -5.142  1.00  1.050          N  
ATOM  15658  CA  GLY B 972      38.466 -11.344  -5.824  1.00  0.910          C  
ATOM  15659  C   GLY B 972      38.813 -12.143  -7.075  1.00  0.880          C  
ATOM  15660  O   GLY B 972      39.476 -11.653  -7.991  1.00  1.380          O  
ATOM  15661  H   GLY B 972      40.167 -11.490  -4.554  1.00  1.260          H  
ATOM  15662 1HA  GLY B 972      37.895 -11.973  -5.138  1.00  1.090          H  
ATOM  15663 2HA  GLY B 972      37.816 -10.507  -6.088  1.00  1.090          H  
ATOM  15664  N   ALA B 973      38.360 -13.391  -7.113  1.00  0.890          N  
ATOM  15665  CA  ALA B 973      38.610 -14.268  -8.242  1.00  0.880          C  
ATOM  15666  C   ALA B 973      37.596 -15.383  -8.245  1.00  0.780          C  
ATOM  15667  O   ALA B 973      37.143 -15.821  -7.184  1.00  0.770          O  
ATOM  15668  CB  ALA B 973      40.014 -14.846  -8.177  1.00  1.240          C  
ATOM  15669  H   ALA B 973      37.841 -13.752  -6.325  1.00  1.070          H  
ATOM  15670  HA  ALA B 973      38.495 -13.691  -9.163  1.00  1.060          H  
ATOM  15671 1HB  ALA B 973      40.181 -15.493  -9.036  1.00  1.480          H  
ATOM  15672 2HB  ALA B 973      40.743 -14.033  -8.188  1.00  1.480          H  
ATOM  15673 3HB  ALA B 973      40.129 -15.421  -7.265  1.00  1.480          H  
ATOM  15674  N   GLY B 974      37.281 -15.887  -9.413  1.00  0.770          N  
ATOM  15675  CA  GLY B 974      36.330 -16.959  -9.485  1.00  0.720          C  
ATOM  15676  C   GLY B 974      36.105 -17.412 -10.897  1.00  0.720          C  
ATOM  15677  O   GLY B 974      36.648 -16.826 -11.842  1.00  0.760          O  
ATOM  15678  H   GLY B 974      37.670 -15.509 -10.266  1.00  0.920          H  
ATOM  15679 1HA  GLY B 974      36.654 -17.768  -8.858  1.00  0.860          H  
ATOM  15680 2HA  GLY B 974      35.391 -16.616  -9.092  1.00  0.860          H  
ATOM  15681  N   ALA B 975      35.308 -18.459 -11.041  1.00  0.700          N  
ATOM  15682  CA  ALA B 975      35.030 -19.014 -12.353  1.00  0.730          C  
ATOM  15683  C   ALA B 975      33.713 -19.711 -12.441  1.00  0.750          C  
ATOM  15684  O   ALA B 975      33.150 -20.139 -11.440  1.00  0.730          O  
ATOM  15685  CB  ALA B 975      36.082 -20.045 -12.753  1.00  1.010          C  
ATOM  15686  H   ALA B 975      34.932 -18.883 -10.186  1.00  0.840          H  
ATOM  15687  HA  ALA B 975      35.014 -18.182 -13.049  1.00  0.880          H  
ATOM  15688 1HB  ALA B 975      35.864 -20.431 -13.748  1.00  1.210          H  
ATOM  15689 2HB  ALA B 975      37.049 -19.598 -12.758  1.00  1.210          H  
ATOM  15690 3HB  ALA B 975      36.061 -20.863 -12.057  1.00  1.210          H  
ATOM  15691  N   VAL B 976      33.247 -19.844 -13.660  1.00  0.800          N  
ATOM  15692  CA  VAL B 976      32.066 -20.629 -13.961  1.00  0.840          C  
ATOM  15693  C   VAL B 976      32.328 -21.706 -14.969  1.00  0.840          C  
ATOM  15694  O   VAL B 976      32.828 -21.460 -16.073  1.00  0.870          O  
ATOM  15695  CB  VAL B 976      30.877 -19.771 -14.406  1.00  1.160          C  
ATOM  15696  CG1 VAL B 976      29.706 -20.703 -14.883  1.00  1.160          C  
ATOM  15697  CG2 VAL B 976      30.408 -18.937 -13.194  1.00  1.160          C  
ATOM  15698  H   VAL B 976      33.810 -19.418 -14.403  1.00  0.960          H  
ATOM  15699  HA  VAL B 976      31.757 -21.118 -13.039  1.00  1.010          H  
ATOM  15700  HB  VAL B 976      31.169 -19.128 -15.202  1.00  1.390          H  
ATOM  15701 1HG1 VAL B 976      28.861 -20.122 -15.180  1.00  1.390          H  
ATOM  15702 2HG1 VAL B 976      30.002 -21.312 -15.725  1.00  1.390          H  
ATOM  15703 3HG1 VAL B 976      29.430 -21.359 -14.101  1.00  1.390          H  
ATOM  15704 1HG2 VAL B 976      29.563 -18.317 -13.463  1.00  1.390          H  
ATOM  15705 2HG2 VAL B 976      30.122 -19.603 -12.391  1.00  1.390          H  
ATOM  15706 3HG2 VAL B 976      31.215 -18.314 -12.847  1.00  1.390          H  
ATOM  15707  N   TYR B 977      31.919 -22.906 -14.592  1.00  0.830          N  
ATOM  15708  CA  TYR B 977      32.043 -24.026 -15.476  1.00  0.840          C  
ATOM  15709  C   TYR B 977      30.699 -24.571 -15.932  1.00  0.880          C  
ATOM  15710  O   TYR B 977      29.726 -24.671 -15.166  1.00  0.910          O  
ATOM  15711  CB  TYR B 977      32.896 -25.111 -14.819  1.00  1.170          C  
ATOM  15712  CG  TYR B 977      34.346 -24.681 -14.687  1.00  1.170          C  
ATOM  15713  CD1 TYR B 977      34.819 -24.017 -13.545  1.00  1.170          C  
ATOM  15714  CD2 TYR B 977      35.206 -24.937 -15.741  1.00  1.170          C  
ATOM  15715  CE1 TYR B 977      36.163 -23.633 -13.492  1.00  1.170          C  
ATOM  15716  CE2 TYR B 977      36.522 -24.548 -15.679  1.00  1.170          C  
ATOM  15717  CZ  TYR B 977      37.004 -23.910 -14.566  1.00  1.170          C  
ATOM  15718  OH  TYR B 977      38.325 -23.539 -14.541  1.00  1.170          O  
ATOM  15719  H   TYR B 977      31.541 -23.025 -13.648  1.00  1.000          H  
ATOM  15720  HA  TYR B 977      32.563 -23.692 -16.359  1.00  1.010          H  
ATOM  15721 1HB  TYR B 977      32.509 -25.338 -13.821  1.00  1.410          H  
ATOM  15722 2HB  TYR B 977      32.854 -26.029 -15.412  1.00  1.410          H  
ATOM  15723  HD1 TYR B 977      34.148 -23.805 -12.708  1.00  1.410          H  
ATOM  15724  HD2 TYR B 977      34.837 -25.451 -16.627  1.00  1.410          H  
ATOM  15725  HE1 TYR B 977      36.557 -23.124 -12.620  1.00  1.410          H  
ATOM  15726  HE2 TYR B 977      37.193 -24.756 -16.515  1.00  1.410          H  
ATOM  15727  HH  TYR B 977      38.652 -23.499 -13.621  1.00  1.410          H  
ATOM  15728  N   LEU B 978      30.681 -24.924 -17.211  1.00  0.900          N  
ATOM  15729  CA  LEU B 978      29.556 -25.579 -17.877  1.00  0.920          C  
ATOM  15730  C   LEU B 978      29.957 -26.831 -18.634  1.00  0.970          C  
ATOM  15731  O   LEU B 978      31.115 -26.973 -19.026  1.00  1.010          O  
ATOM  15732  CB  LEU B 978      28.828 -24.655 -18.856  1.00  1.280          C  
ATOM  15733  CG  LEU B 978      28.083 -23.440 -18.349  1.00  1.280          C  
ATOM  15734  CD1 LEU B 978      27.470 -22.790 -19.577  1.00  1.280          C  
ATOM  15735  CD2 LEU B 978      27.014 -23.807 -17.299  1.00  1.280          C  
ATOM  15736  H   LEU B 978      31.540 -24.707 -17.734  1.00  1.080          H  
ATOM  15737  HA  LEU B 978      28.852 -25.893 -17.114  1.00  1.100          H  
ATOM  15738 1HB  LEU B 978      29.606 -24.223 -19.466  1.00  1.540          H  
ATOM  15739 2HB  LEU B 978      28.255 -25.192 -19.513  1.00  1.540          H  
ATOM  15740  HG  LEU B 978      28.792 -22.744 -17.911  1.00  1.540          H  
ATOM  15741 1HD1 LEU B 978      26.950 -21.880 -19.305  1.00  1.540          H  
ATOM  15742 2HD1 LEU B 978      28.243 -22.572 -20.277  1.00  1.540          H  
ATOM  15743 3HD1 LEU B 978      26.761 -23.477 -20.043  1.00  1.540          H  
ATOM  15744 1HD2 LEU B 978      26.495 -22.915 -16.972  1.00  1.540          H  
ATOM  15745 2HD2 LEU B 978      26.290 -24.501 -17.730  1.00  1.540          H  
ATOM  15746 3HD2 LEU B 978      27.482 -24.263 -16.440  1.00  1.540          H  
ATOM  15747  N   HIS B 979      29.029 -27.771 -18.802  1.00  0.990          N  
ATOM  15748  CA  HIS B 979      29.309 -28.892 -19.673  1.00  1.040          C  
ATOM  15749  C   HIS B 979      29.120 -28.390 -21.098  1.00  1.070          C  
ATOM  15750  O   HIS B 979      28.208 -27.608 -21.376  1.00  1.090          O  
ATOM  15751  CB  HIS B 979      28.411 -30.092 -19.376  1.00  1.440          C  
ATOM  15752  CG  HIS B 979      28.862 -31.307 -20.012  1.00  1.440          C  
ATOM  15753  ND1 HIS B 979      28.635 -31.573 -21.336  1.00  1.440          N  
ATOM  15754  CD2 HIS B 979      29.548 -32.365 -19.514  1.00  1.440          C  
ATOM  15755  CE1 HIS B 979      29.176 -32.745 -21.634  1.00  1.440          C  
ATOM  15756  NE2 HIS B 979      29.730 -33.245 -20.535  1.00  1.440          N  
ATOM  15757  H   HIS B 979      28.076 -27.697 -18.429  1.00  1.190          H  
ATOM  15758  HA  HIS B 979      30.340 -29.207 -19.577  1.00  1.250          H  
ATOM  15759 1HB  HIS B 979      28.329 -30.250 -18.302  1.00  1.720          H  
ATOM  15760 2HB  HIS B 979      27.422 -29.902 -19.763  1.00  1.720          H  
ATOM  15761  HD2 HIS B 979      29.892 -32.490 -18.484  1.00  1.720          H  
ATOM  15762  HE1 HIS B 979      29.159 -33.211 -22.609  1.00  1.720          H  
ATOM  15763  HE2 HIS B 979      30.218 -34.135 -20.436  1.00  1.720          H  
ATOM  15764  N   CYS B 980      29.941 -28.843 -22.021  1.00  1.080          N  
ATOM  15765  CA  CYS B 980      29.811 -28.398 -23.407  1.00  1.120          C  
ATOM  15766  C   CYS B 980      28.508 -28.772 -24.120  1.00  1.210          C  
ATOM  15767  O   CYS B 980      28.214 -28.232 -25.184  1.00  1.270          O  
ATOM  15768  CB  CYS B 980      30.939 -28.918 -24.222  1.00  1.550          C  
ATOM  15769  SG  CYS B 980      30.962 -30.630 -24.365  1.00  1.550          S  
ATOM  15770  H   CYS B 980      30.697 -29.478 -21.745  1.00  1.300          H  
ATOM  15771  HA  CYS B 980      29.904 -27.316 -23.403  1.00  1.340          H  
ATOM  15772 1HB  CYS B 980      30.857 -28.542 -25.204  1.00  1.860          H  
ATOM  15773 2HB  CYS B 980      31.843 -28.568 -23.784  1.00  1.860          H  
ATOM  15774  HG  CYS B 980      31.346 -30.867 -23.087  1.00  1.860          H  
ATOM  15775  N   HIS B 981      27.715 -29.686 -23.563  1.00  1.210          N  
ATOM  15776  CA  HIS B 981      26.463 -30.056 -24.215  1.00  1.270          C  
ATOM  15777  C   HIS B 981      25.257 -29.229 -23.761  1.00  1.280          C  
ATOM  15778  O   HIS B 981      24.125 -29.594 -24.069  1.00  1.310          O  
ATOM  15779  CB  HIS B 981      26.133 -31.549 -24.008  1.00  1.750          C  
ATOM  15780  CG  HIS B 981      27.091 -32.489 -24.678  1.00  1.750          C  
ATOM  15781  ND1 HIS B 981      27.031 -33.860 -24.525  1.00  1.750          N  
ATOM  15782  CD2 HIS B 981      28.129 -32.251 -25.488  1.00  1.750          C  
ATOM  15783  CE1 HIS B 981      28.005 -34.414 -25.227  1.00  1.750          C  
ATOM  15784  NE2 HIS B 981      28.689 -33.455 -25.814  1.00  1.750          N  
ATOM  15785  H   HIS B 981      28.005 -30.160 -22.699  1.00  1.450          H  
ATOM  15786  HA  HIS B 981      26.566 -29.898 -25.284  1.00  1.520          H  
ATOM  15787 1HB  HIS B 981      26.125 -31.773 -22.940  1.00  2.100          H  
ATOM  15788 2HB  HIS B 981      25.133 -31.759 -24.394  1.00  2.100          H  
ATOM  15789  HD2 HIS B 981      28.465 -31.279 -25.815  1.00  2.100          H  
ATOM  15790  HE1 HIS B 981      28.208 -35.475 -25.296  1.00  2.100          H  
ATOM  15791  HE2 HIS B 981      29.517 -33.552 -26.422  1.00  2.100          H  
ATOM  15792  N   HIS B 982      25.442 -28.140 -23.013  1.00  1.250          N  
ATOM  15793  CA  HIS B 982      24.240 -27.395 -22.626  1.00  1.240          C  
ATOM  15794  C   HIS B 982      23.824 -26.359 -23.714  1.00  1.290          C  
ATOM  15795  O   HIS B 982      24.680 -25.811 -24.415  1.00  1.310          O  
ATOM  15796  CB  HIS B 982      24.448 -26.608 -21.351  1.00  1.740          C  
ATOM  15797  CG  HIS B 982      24.894 -27.340 -20.228  1.00  1.740          C  
ATOM  15798  ND1 HIS B 982      24.220 -28.365 -19.642  1.00  1.740          N  
ATOM  15799  CD2 HIS B 982      25.967 -27.141 -19.546  1.00  1.740          C  
ATOM  15800  CE1 HIS B 982      24.932 -28.787 -18.622  1.00  1.740          C  
ATOM  15801  NE2 HIS B 982      26.022 -28.025 -18.546  1.00  1.740          N  
ATOM  15802  H   HIS B 982      26.385 -27.859 -22.706  1.00  1.500          H  
ATOM  15803  HA  HIS B 982      23.452 -28.112 -22.435  1.00  1.490          H  
ATOM  15804 1HB  HIS B 982      25.120 -25.790 -21.499  1.00  2.090          H  
ATOM  15805 2HB  HIS B 982      23.540 -26.193 -21.081  1.00  2.090          H  
ATOM  15806  HD1 HIS B 982      23.226 -28.452 -19.652  1.00  2.090          H  
ATOM  15807  HD2 HIS B 982      26.699 -26.447 -19.682  1.00  2.090          H  
ATOM  15808  HE1 HIS B 982      24.590 -29.621 -18.004  1.00  2.090          H  
ATOM  15809  N   PRO B 983      22.524 -26.036 -23.863  1.00  1.330          N  
ATOM  15810  CA  PRO B 983      21.964 -24.985 -24.707  1.00  1.370          C  
ATOM  15811  C   PRO B 983      22.587 -23.603 -24.527  1.00  1.380          C  
ATOM  15812  O   PRO B 983      22.736 -22.884 -25.512  1.00  1.430          O  
ATOM  15813  CB  PRO B 983      20.495 -24.983 -24.296  1.00  2.060          C  
ATOM  15814  CG  PRO B 983      20.239 -26.391 -23.893  1.00  2.060          C  
ATOM  15815  CD  PRO B 983      21.528 -26.853 -23.249  1.00  2.060          C  
ATOM  15816  HA  PRO B 983      22.054 -25.298 -25.762  1.00  1.640          H  
ATOM  15817 1HB  PRO B 983      20.344 -24.263 -23.468  1.00  2.470          H  
ATOM  15818 2HB  PRO B 983      19.863 -24.641 -25.130  1.00  2.470          H  
ATOM  15819 1HG  PRO B 983      19.380 -26.434 -23.208  1.00  2.470          H  
ATOM  15820 2HG  PRO B 983      19.972 -26.996 -24.777  1.00  2.470          H  
ATOM  15821 1HD  PRO B 983      21.524 -26.750 -22.179  1.00  2.470          H  
ATOM  15822 2HD  PRO B 983      21.700 -27.841 -23.563  1.00  2.470          H  
ATOM  15823  N   ASP B 984      23.068 -23.256 -23.317  1.00  1.340          N  
ATOM  15824  CA  ASP B 984      23.637 -21.926 -23.183  1.00  1.370          C  
ATOM  15825  C   ASP B 984      25.152 -21.977 -23.052  1.00  1.330          C  
ATOM  15826  O   ASP B 984      25.765 -21.079 -22.462  1.00  1.370          O  
ATOM  15827  CB  ASP B 984      23.098 -21.217 -21.906  1.00  1.910          C  
ATOM  15828  CG  ASP B 984      21.565 -20.886 -21.881  1.00  1.910          C  
ATOM  15829  OD1 ASP B 984      20.980 -20.693 -22.915  1.00  1.910          O  
ATOM  15830  OD2 ASP B 984      21.006 -20.745 -20.777  1.00  1.910          O  
ATOM  15831  H   ASP B 984      22.924 -23.828 -22.483  1.00  1.610          H  
ATOM  15832  HA  ASP B 984      23.381 -21.334 -24.059  1.00  1.640          H  
ATOM  15833 1HB  ASP B 984      23.294 -21.875 -21.052  1.00  2.290          H  
ATOM  15834 2HB  ASP B 984      23.648 -20.296 -21.733  1.00  2.290          H  
ATOM  15835  N   VAL B 985      25.782 -22.925 -23.746  1.00  1.290          N  
ATOM  15836  CA  VAL B 985      27.232 -22.934 -23.820  1.00  1.240          C  
ATOM  15837  C   VAL B 985      27.703 -21.871 -24.753  1.00  1.260          C  
ATOM  15838  O   VAL B 985      28.716 -21.227 -24.503  1.00  1.230          O  
ATOM  15839  CB  VAL B 985      27.823 -24.280 -24.225  1.00  1.760          C  
ATOM  15840  CG1 VAL B 985      29.321 -24.141 -24.481  1.00  1.760          C  
ATOM  15841  CG2 VAL B 985      27.623 -25.201 -23.112  1.00  1.760          C  
ATOM  15842  H   VAL B 985      25.250 -23.697 -24.176  1.00  1.550          H  
ATOM  15843  HA  VAL B 985      27.620 -22.718 -22.825  1.00  1.490          H  
ATOM  15844  HB  VAL B 985      27.332 -24.666 -25.124  1.00  2.110          H  
ATOM  15845 1HG1 VAL B 985      29.729 -25.115 -24.705  1.00  2.110          H  
ATOM  15846 2HG1 VAL B 985      29.524 -23.469 -25.314  1.00  2.110          H  
ATOM  15847 3HG1 VAL B 985      29.777 -23.758 -23.611  1.00  2.110          H  
ATOM  15848 1HG2 VAL B 985      28.014 -26.142 -23.375  1.00  2.110          H  
ATOM  15849 2HG2 VAL B 985      28.117 -24.832 -22.211  1.00  2.110          H  
ATOM  15850 3HG2 VAL B 985      26.594 -25.290 -22.940  1.00  2.110          H  
ATOM  15851  N   MET B 986      27.036 -21.727 -25.882  1.00  1.330          N  
ATOM  15852  CA  MET B 986      27.522 -20.751 -26.822  1.00  1.350          C  
ATOM  15853  C   MET B 986      27.301 -19.348 -26.256  1.00  1.350          C  
ATOM  15854  O   MET B 986      28.104 -18.435 -26.479  1.00  1.340          O  
ATOM  15855  CB  MET B 986      26.817 -20.936 -28.149  1.00  1.880          C  
ATOM  15856  CG  MET B 986      27.072 -22.308 -28.765  1.00  1.880          C  
ATOM  15857  SD  MET B 986      28.797 -22.787 -28.801  1.00  1.880          S  
ATOM  15858  CE  MET B 986      29.550 -21.636 -29.892  1.00  1.880          C  
ATOM  15859  H   MET B 986      26.208 -22.277 -26.060  1.00  1.600          H  
ATOM  15860  HA  MET B 986      28.595 -20.887 -26.953  1.00  1.620          H  
ATOM  15861 1HB  MET B 986      25.742 -20.826 -28.010  1.00  2.260          H  
ATOM  15862 2HB  MET B 986      27.135 -20.168 -28.850  1.00  2.260          H  
ATOM  15863 1HG  MET B 986      26.521 -23.065 -28.206  1.00  2.260          H  
ATOM  15864 2HG  MET B 986      26.696 -22.310 -29.786  1.00  2.260          H  
ATOM  15865 1HE  MET B 986      30.591 -21.886 -29.977  1.00  2.260          H  
ATOM  15866 2HE  MET B 986      29.090 -21.687 -30.871  1.00  2.260          H  
ATOM  15867 3HE  MET B 986      29.447 -20.628 -29.497  1.00  2.260          H  
ATOM  15868  N   GLN B 987      26.210 -19.190 -25.482  1.00  1.360          N  
ATOM  15869  CA  GLN B 987      25.880 -17.907 -24.875  1.00  1.360          C  
ATOM  15870  C   GLN B 987      26.947 -17.551 -23.859  1.00  1.320          C  
ATOM  15871  O   GLN B 987      27.353 -16.392 -23.764  1.00  1.310          O  
ATOM  15872  CB  GLN B 987      24.510 -17.962 -24.196  1.00  1.900          C  
ATOM  15873  CG  GLN B 987      24.042 -16.631 -23.650  1.00  1.900          C  
ATOM  15874  CD  GLN B 987      23.797 -15.632 -24.730  1.00  1.900          C  
ATOM  15875  OE1 GLN B 987      22.900 -15.788 -25.559  1.00  1.900          O  
ATOM  15876  NE2 GLN B 987      24.615 -14.611 -24.757  1.00  1.900          N  
ATOM  15877  H   GLN B 987      25.591 -19.974 -25.345  1.00  1.630          H  
ATOM  15878  HA  GLN B 987      25.874 -17.145 -25.654  1.00  1.630          H  
ATOM  15879 1HB  GLN B 987      23.764 -18.330 -24.900  1.00  2.280          H  
ATOM  15880 2HB  GLN B 987      24.548 -18.667 -23.366  1.00  2.280          H  
ATOM  15881 1HG  GLN B 987      23.118 -16.781 -23.097  1.00  2.280          H  
ATOM  15882 2HG  GLN B 987      24.806 -16.227 -22.996  1.00  2.280          H  
ATOM  15883 1HE2 GLN B 987      24.523 -13.908 -25.466  1.00  2.280          H  
ATOM  15884 2HE2 GLN B 987      25.358 -14.550 -24.079  1.00  2.280          H  
ATOM  15885  N   PHE B 988      27.376 -18.563 -23.096  1.00  1.290          N  
ATOM  15886  CA  PHE B 988      28.442 -18.544 -22.107  1.00  1.220          C  
ATOM  15887  C   PHE B 988      29.784 -18.158 -22.695  1.00  1.230          C  
ATOM  15888  O   PHE B 988      30.417 -17.200 -22.256  1.00  1.230          O  
ATOM  15889  CB  PHE B 988      28.491 -19.929 -21.505  1.00  1.740          C  
ATOM  15890  CG  PHE B 988      29.585 -20.317 -20.640  1.00  1.740          C  
ATOM  15891  CD1 PHE B 988      29.582 -20.032 -19.328  1.00  1.740          C  
ATOM  15892  CD2 PHE B 988      30.623 -21.070 -21.164  1.00  1.740          C  
ATOM  15893  CE1 PHE B 988      30.579 -20.483 -18.533  1.00  1.740          C  
ATOM  15894  CE2 PHE B 988      31.618 -21.513 -20.365  1.00  1.740          C  
ATOM  15895  CZ  PHE B 988      31.581 -21.222 -19.048  1.00  1.740          C  
ATOM  15896  H   PHE B 988      26.902 -19.465 -23.197  1.00  1.550          H  
ATOM  15897  HA  PHE B 988      28.192 -17.816 -21.337  1.00  1.460          H  
ATOM  15898 1HB  PHE B 988      27.571 -20.067 -20.937  1.00  2.080          H  
ATOM  15899 2HB  PHE B 988      28.452 -20.632 -22.277  1.00  2.080          H  
ATOM  15900  HD1 PHE B 988      28.764 -19.471 -18.920  1.00  2.080          H  
ATOM  15901  HD2 PHE B 988      30.617 -21.320 -22.227  1.00  2.080          H  
ATOM  15902  HE1 PHE B 988      30.579 -20.265 -17.491  1.00  2.080          H  
ATOM  15903  HE2 PHE B 988      32.435 -22.112 -20.764  1.00  2.080          H  
ATOM  15904  HZ  PHE B 988      32.361 -21.582 -18.400  1.00  2.080          H  
ATOM  15905  N   LEU B 989      30.188 -18.857 -23.756  1.00  1.240          N  
ATOM  15906  CA  LEU B 989      31.473 -18.593 -24.374  1.00  1.250          C  
ATOM  15907  C   LEU B 989      31.554 -17.161 -24.890  1.00  1.270          C  
ATOM  15908  O   LEU B 989      32.548 -16.457 -24.665  1.00  1.260          O  
ATOM  15909  CB  LEU B 989      31.691 -19.598 -25.530  1.00  1.750          C  
ATOM  15910  CG  LEU B 989      31.953 -21.082 -25.169  1.00  1.750          C  
ATOM  15911  CD1 LEU B 989      31.947 -21.927 -26.460  1.00  1.750          C  
ATOM  15912  CD2 LEU B 989      33.278 -21.199 -24.474  1.00  1.750          C  
ATOM  15913  H   LEU B 989      29.612 -19.624 -24.106  1.00  1.490          H  
ATOM  15914  HA  LEU B 989      32.243 -18.713 -23.618  1.00  1.500          H  
ATOM  15915 1HB  LEU B 989      30.784 -19.586 -26.140  1.00  2.100          H  
ATOM  15916 2HB  LEU B 989      32.485 -19.276 -26.140  1.00  2.100          H  
ATOM  15917  HG  LEU B 989      31.172 -21.450 -24.520  1.00  2.100          H  
ATOM  15918 1HD1 LEU B 989      32.126 -22.977 -26.224  1.00  2.100          H  
ATOM  15919 2HD1 LEU B 989      30.982 -21.832 -26.945  1.00  2.100          H  
ATOM  15920 3HD1 LEU B 989      32.725 -21.577 -27.137  1.00  2.100          H  
ATOM  15921 1HD2 LEU B 989      33.471 -22.228 -24.232  1.00  2.100          H  
ATOM  15922 2HD2 LEU B 989      34.054 -20.829 -25.144  1.00  2.100          H  
ATOM  15923 3HD2 LEU B 989      33.288 -20.624 -23.558  1.00  2.100          H  
ATOM  15924  N   ASP B 990      30.459 -16.670 -25.464  1.00  1.300          N  
ATOM  15925  CA  ASP B 990      30.427 -15.338 -26.043  1.00  1.330          C  
ATOM  15926  C   ASP B 990      30.540 -14.219 -25.006  1.00  1.280          C  
ATOM  15927  O   ASP B 990      30.799 -13.073 -25.372  1.00  1.270          O  
ATOM  15928  CB  ASP B 990      29.143 -15.149 -26.865  1.00  1.850          C  
ATOM  15929  CG  ASP B 990      29.268 -14.048 -27.945  1.00  1.850          C  
ATOM  15930  OD1 ASP B 990      30.203 -14.151 -28.707  1.00  1.850          O  
ATOM  15931  OD2 ASP B 990      28.440 -13.154 -28.043  1.00  1.850          O  
ATOM  15932  H   ASP B 990      29.641 -17.273 -25.609  1.00  1.560          H  
ATOM  15933  HA  ASP B 990      31.275 -15.251 -26.723  1.00  1.600          H  
ATOM  15934 1HB  ASP B 990      28.883 -16.092 -27.347  1.00  2.220          H  
ATOM  15935 2HB  ASP B 990      28.320 -14.902 -26.185  1.00  2.220          H  
ATOM  15936  N   THR B 991      30.420 -14.527 -23.710  1.00  1.260          N  
ATOM  15937  CA  THR B 991      30.455 -13.482 -22.699  1.00  1.230          C  
ATOM  15938  C   THR B 991      31.871 -12.921 -22.541  1.00  1.220          C  
ATOM  15939  O   THR B 991      32.071 -11.898 -21.874  1.00  1.210          O  
ATOM  15940  CB  THR B 991      29.961 -13.982 -21.325  1.00  1.730          C  
ATOM  15941  OG1 THR B 991      30.830 -14.984 -20.820  1.00  1.730          O  
ATOM  15942  CG2 THR B 991      28.573 -14.572 -21.388  1.00  1.730          C  
ATOM  15943  H   THR B 991      30.294 -15.496 -23.410  1.00  1.510          H  
ATOM  15944  HA  THR B 991      29.798 -12.672 -23.018  1.00  1.480          H  
ATOM  15945  HB  THR B 991      29.952 -13.144 -20.649  1.00  2.080          H  
ATOM  15946  HG1 THR B 991      30.796 -15.774 -21.402  1.00  2.080          H  
ATOM  15947 1HG2 THR B 991      28.280 -14.894 -20.401  1.00  2.080          H  
ATOM  15948 2HG2 THR B 991      27.864 -13.858 -21.758  1.00  2.080          H  
ATOM  15949 3HG2 THR B 991      28.596 -15.406 -22.038  1.00  2.080          H  
ATOM  15950  N   LYS B 992      32.877 -13.596 -23.134  1.00  1.220          N  
ATOM  15951  CA  LYS B 992      34.251 -13.106 -23.052  1.00  1.220          C  
ATOM  15952  C   LYS B 992      34.694 -12.376 -24.321  1.00  1.260          C  
ATOM  15953  O   LYS B 992      35.862 -12.003 -24.431  1.00  1.280          O  
ATOM  15954  CB  LYS B 992      35.232 -14.244 -22.730  1.00  1.710          C  
ATOM  15955  CG  LYS B 992      34.991 -14.940 -21.369  1.00  1.710          C  
ATOM  15956  CD  LYS B 992      35.254 -14.046 -20.106  1.00  1.710          C  
ATOM  15957  CE  LYS B 992      36.741 -13.793 -19.833  1.00  1.710          C  
ATOM  15958  NZ  LYS B 992      36.926 -12.994 -18.586  1.00  1.710          N  
ATOM  15959  H   LYS B 992      32.673 -14.459 -23.655  1.00  1.460          H  
ATOM  15960  HA  LYS B 992      34.301 -12.374 -22.250  1.00  1.460          H  
ATOM  15961 1HB  LYS B 992      35.146 -15.013 -23.503  1.00  2.050          H  
ATOM  15962 2HB  LYS B 992      36.254 -13.874 -22.760  1.00  2.050          H  
ATOM  15963 1HG  LYS B 992      33.943 -15.200 -21.356  1.00  2.050          H  
ATOM  15964 2HG  LYS B 992      35.579 -15.855 -21.299  1.00  2.050          H  
ATOM  15965 1HD  LYS B 992      34.738 -13.090 -20.189  1.00  2.050          H  
ATOM  15966 2HD  LYS B 992      34.847 -14.552 -19.232  1.00  2.050          H  
ATOM  15967 1HE  LYS B 992      37.254 -14.742 -19.723  1.00  2.050          H  
ATOM  15968 2HE  LYS B 992      37.176 -13.248 -20.667  1.00  2.050          H  
ATOM  15969 1HZ  LYS B 992      37.894 -12.805 -18.393  1.00  2.050          H  
ATOM  15970 2HZ  LYS B 992      36.444 -12.115 -18.722  1.00  2.050          H  
ATOM  15971 3HZ  LYS B 992      36.521 -13.513 -17.766  1.00  2.050          H  
ATOM  15972  N   ARG B 993      33.786 -12.177 -25.282  1.00  1.270          N  
ATOM  15973  CA  ARG B 993      34.137 -11.479 -26.517  1.00  1.300          C  
ATOM  15974  C   ARG B 993      34.132  -9.963 -26.275  1.00  1.400          C  
ATOM  15975  O   ARG B 993      33.187  -9.421 -25.699  1.00  1.490          O  
ATOM  15976  CB  ARG B 993      33.177 -11.886 -27.641  1.00  1.810          C  
ATOM  15977  CG  ARG B 993      33.459 -11.282 -29.032  1.00  1.810          C  
ATOM  15978  CD  ARG B 993      32.650 -11.965 -30.118  1.00  1.810          C  
ATOM  15979  NE  ARG B 993      31.213 -11.840 -29.900  1.00  1.810          N  
ATOM  15980  CZ  ARG B 993      30.396 -10.833 -30.299  1.00  1.810          C  
ATOM  15981  NH1 ARG B 993      30.846  -9.804 -30.998  1.00  1.810          N  
ATOM  15982  NH2 ARG B 993      29.111 -10.900 -29.972  1.00  1.810          N  
ATOM  15983  H   ARG B 993      32.821 -12.502 -25.158  1.00  1.520          H  
ATOM  15984  HA  ARG B 993      35.146 -11.776 -26.814  1.00  1.560          H  
ATOM  15985 1HB  ARG B 993      33.186 -12.970 -27.743  1.00  2.170          H  
ATOM  15986 2HB  ARG B 993      32.167 -11.612 -27.377  1.00  2.170          H  
ATOM  15987 1HG  ARG B 993      33.189 -10.232 -29.026  1.00  2.170          H  
ATOM  15988 2HG  ARG B 993      34.524 -11.389 -29.267  1.00  2.170          H  
ATOM  15989 1HD  ARG B 993      32.897 -11.545 -31.090  1.00  2.170          H  
ATOM  15990 2HD  ARG B 993      32.892 -13.030 -30.117  1.00  2.170          H  
ATOM  15991  HE  ARG B 993      30.767 -12.620 -29.391  1.00  2.170          H  
ATOM  15992 1HH1 ARG B 993      31.815  -9.750 -31.266  1.00  2.170          H  
ATOM  15993 2HH1 ARG B 993      30.209  -9.066 -31.277  1.00  2.170          H  
ATOM  15994 1HH2 ARG B 993      28.773 -11.712 -29.406  1.00  2.170          H  
ATOM  15995 2HH2 ARG B 993      28.474 -10.175 -30.254  1.00  2.170          H  
ATOM  15996  N   GLU B 994      35.154  -9.246 -26.765  1.00  1.420          N  
ATOM  15997  CA  GLU B 994      35.237  -7.792 -26.529  1.00  1.540          C  
ATOM  15998  C   GLU B 994      33.997  -7.039 -27.002  1.00  1.570          C  
ATOM  15999  O   GLU B 994      33.540  -6.084 -26.374  1.00  1.710          O  
ATOM  16000  CB  GLU B 994      36.474  -7.198 -27.223  1.00  2.110          C  
ATOM  16001  CG  GLU B 994      36.692  -5.675 -26.999  1.00  2.110          C  
ATOM  16002  CD  GLU B 994      37.040  -5.299 -25.566  1.00  2.110          C  
ATOM  16003  OE1 GLU B 994      37.727  -6.045 -24.906  1.00  2.110          O  
ATOM  16004  OE2 GLU B 994      36.553  -4.297 -25.105  1.00  2.110          O  
ATOM  16005  H   GLU B 994      35.924  -9.716 -27.267  1.00  1.700          H  
ATOM  16006  HA  GLU B 994      35.345  -7.637 -25.461  1.00  1.850          H  
ATOM  16007 1HB  GLU B 994      37.368  -7.722 -26.878  1.00  2.530          H  
ATOM  16008 2HB  GLU B 994      36.398  -7.366 -28.298  1.00  2.530          H  
ATOM  16009 1HG  GLU B 994      37.509  -5.352 -27.643  1.00  2.530          H  
ATOM  16010 2HG  GLU B 994      35.801  -5.130 -27.309  1.00  2.530          H  
ATOM  16011  N   ASN B 995      33.435  -7.492 -28.106  1.00  1.470          N  
ATOM  16012  CA  ASN B 995      32.276  -6.852 -28.697  1.00  1.520          C  
ATOM  16013  C   ASN B 995      30.947  -7.496 -28.284  1.00  1.530          C  
ATOM  16014  O   ASN B 995      29.918  -7.266 -28.928  1.00  1.640          O  
ATOM  16015  CB  ASN B 995      32.434  -6.835 -30.200  1.00  2.110          C  
ATOM  16016  CG  ASN B 995      33.540  -5.925 -30.649  1.00  2.110          C  
ATOM  16017  OD1 ASN B 995      33.714  -4.807 -30.150  1.00  2.110          O  
ATOM  16018  ND2 ASN B 995      34.312  -6.399 -31.595  1.00  2.110          N  
ATOM  16019  H   ASN B 995      33.880  -8.266 -28.572  1.00  1.760          H  
ATOM  16020  HA  ASN B 995      32.245  -5.821 -28.347  1.00  1.820          H  
ATOM  16021 1HB  ASN B 995      32.665  -7.834 -30.545  1.00  2.530          H  
ATOM  16022 2HB  ASN B 995      31.503  -6.523 -30.671  1.00  2.530          H  
ATOM  16023 1HD2 ASN B 995      35.072  -5.850 -31.944  1.00  2.530          H  
ATOM  16024 2HD2 ASN B 995      34.141  -7.312 -31.964  1.00  2.530          H  
ATOM  16025  N   ALA B 996      30.963  -8.339 -27.250  1.00  1.720          N  
ATOM  16026  CA  ALA B 996      29.741  -8.950 -26.751  1.00  1.910          C  
ATOM  16027  C   ALA B 996      28.809  -7.865 -26.246  1.00  1.810          C  
ATOM  16028  O   ALA B 996      29.253  -6.908 -25.613  1.00  1.550          O  
ATOM  16029  CB  ALA B 996      30.043  -9.926 -25.627  1.00  2.600          C  
ATOM  16030  H   ALA B 996      31.834  -8.543 -26.753  1.00  2.060          H  
ATOM  16031  HA  ALA B 996      29.253  -9.478 -27.567  1.00  2.290          H  
ATOM  16032 1HB  ALA B 996      29.126 -10.378 -25.268  1.00  3.120          H  
ATOM  16033 2HB  ALA B 996      30.695 -10.693 -25.989  1.00  3.120          H  
ATOM  16034 3HB  ALA B 996      30.532  -9.400 -24.811  1.00  3.120          H  
ATOM  16035  N   ASP B 997      27.507  -8.048 -26.450  1.00  2.090          N  
ATOM  16036  CA  ASP B 997      26.514  -7.099 -25.951  1.00  2.080          C  
ATOM  16037  C   ASP B 997      26.751  -6.910 -24.461  1.00  1.860          C  
ATOM  16038  O   ASP B 997      26.939  -7.890 -23.736  1.00  1.880          O  
ATOM  16039  CB  ASP B 997      25.080  -7.607 -26.215  1.00  2.920          C  
ATOM  16040  CG  ASP B 997      23.957  -6.563 -25.921  1.00  2.920          C  
ATOM  16041  OD1 ASP B 997      23.934  -5.964 -24.839  1.00  2.920          O  
ATOM  16042  OD2 ASP B 997      23.062  -6.406 -26.761  1.00  2.920          O  
ATOM  16043  H   ASP B 997      27.204  -8.839 -27.000  1.00  2.510          H  
ATOM  16044  HA  ASP B 997      26.654  -6.136 -26.448  1.00  2.500          H  
ATOM  16045 1HB  ASP B 997      25.000  -7.904 -27.262  1.00  3.500          H  
ATOM  16046 2HB  ASP B 997      24.887  -8.490 -25.622  1.00  3.500          H  
ATOM  16047  N   GLU B 998      26.729  -5.665 -23.977  1.00  2.000          N  
ATOM  16048  CA  GLU B 998      27.004  -5.410 -22.568  1.00  2.120          C  
ATOM  16049  C   GLU B 998      26.099  -6.210 -21.631  1.00  1.980          C  
ATOM  16050  O   GLU B 998      26.528  -6.600 -20.545  1.00  2.100          O  
ATOM  16051  CB  GLU B 998      26.849  -3.914 -22.253  1.00  2.920          C  
ATOM  16052  CG  GLU B 998      27.881  -2.997 -22.927  1.00  2.920          C  
ATOM  16053  CD  GLU B 998      27.510  -2.598 -24.341  1.00  2.920          C  
ATOM  16054  OE1 GLU B 998      26.546  -3.123 -24.857  1.00  2.920          O  
ATOM  16055  OE2 GLU B 998      28.186  -1.770 -24.899  1.00  2.920          O  
ATOM  16056  H   GLU B 998      26.541  -4.870 -24.600  1.00  2.400          H  
ATOM  16057  HA  GLU B 998      28.036  -5.697 -22.374  1.00  2.540          H  
ATOM  16058 1HB  GLU B 998      25.855  -3.584 -22.555  1.00  3.500          H  
ATOM  16059 2HB  GLU B 998      26.926  -3.765 -21.177  1.00  3.500          H  
ATOM  16060 1HG  GLU B 998      27.993  -2.095 -22.326  1.00  3.500          H  
ATOM  16061 2HG  GLU B 998      28.842  -3.511 -22.944  1.00  3.500          H  
ATOM  16062  N   LYS B 999      24.874  -6.524 -22.066  1.00  1.810          N  
ATOM  16063  CA  LYS B 999      23.906  -7.266 -21.246  1.00  1.780          C  
ATOM  16064  C   LYS B 999      24.391  -8.657 -20.849  1.00  1.620          C  
ATOM  16065  O   LYS B 999      23.868  -9.254 -19.905  1.00  1.680          O  
ATOM  16066  CB  LYS B 999      22.574  -7.411 -21.981  1.00  2.500          C  
ATOM  16067  CG  LYS B 999      21.793  -6.106 -22.155  1.00  2.500          C  
ATOM  16068  CD  LYS B 999      20.396  -6.325 -22.807  1.00  2.500          C  
ATOM  16069  CE  LYS B 999      20.522  -6.701 -24.302  1.00  2.500          C  
ATOM  16070  NZ  LYS B 999      21.197  -5.607 -25.100  1.00  2.500          N  
ATOM  16071  H   LYS B 999      24.590  -6.201 -23.007  1.00  2.170          H  
ATOM  16072  HA  LYS B 999      23.740  -6.702 -20.329  1.00  2.140          H  
ATOM  16073 1HB  LYS B 999      22.784  -7.827 -22.962  1.00  3.000          H  
ATOM  16074 2HB  LYS B 999      21.941  -8.122 -21.450  1.00  3.000          H  
ATOM  16075 1HG  LYS B 999      21.645  -5.660 -21.172  1.00  3.000          H  
ATOM  16076 2HG  LYS B 999      22.381  -5.414 -22.752  1.00  3.000          H  
ATOM  16077 1HD  LYS B 999      19.873  -7.124 -22.283  1.00  3.000          H  
ATOM  16078 2HD  LYS B 999      19.810  -5.413 -22.723  1.00  3.000          H  
ATOM  16079 1HE  LYS B 999      21.105  -7.605 -24.398  1.00  3.000          H  
ATOM  16080 2HE  LYS B 999      19.533  -6.881 -24.717  1.00  3.000          H  
ATOM  16081 1HZ  LYS B 999      21.333  -5.887 -26.075  1.00  3.000          H  
ATOM  16082 2HZ  LYS B 999      20.685  -4.748 -25.060  1.00  3.000          H  
ATOM  16083 3HZ  LYS B 999      22.146  -5.467 -24.737  1.00  3.000          H  
ATOM  16084  N   ILE B1000      25.330  -9.202 -21.613  1.00  1.520          N  
ATOM  16085  CA  ILE B1000      25.866 -10.525 -21.375  1.00  1.430          C  
ATOM  16086  C   ILE B1000      27.371 -10.494 -21.224  1.00  1.350          C  
ATOM  16087  O   ILE B1000      28.010 -11.535 -21.333  1.00  1.390          O  
ATOM  16088  CB  ILE B1000      25.550 -11.469 -22.551  1.00  2.040          C  
ATOM  16089  CG1 ILE B1000      26.222 -10.878 -23.856  1.00  2.040          C  
ATOM  16090  CG2 ILE B1000      24.031 -11.617 -22.686  1.00  2.040          C  
ATOM  16091  CD1 ILE B1000      26.274 -11.768 -25.048  1.00  2.040          C  
ATOM  16092  H   ILE B1000      25.739  -8.641 -22.365  1.00  1.820          H  
ATOM  16093  HA  ILE B1000      25.436 -10.919 -20.458  1.00  1.720          H  
ATOM  16094  HB  ILE B1000      25.989 -12.446 -22.364  1.00  2.450          H  
ATOM  16095 1HG1 ILE B1000      25.682  -9.993 -24.132  1.00  2.450          H  
ATOM  16096 2HG1 ILE B1000      27.247 -10.602 -23.640  1.00  2.450          H  
ATOM  16097 1HG2 ILE B1000      23.782 -12.282 -23.497  1.00  2.450          H  
ATOM  16098 2HG2 ILE B1000      23.628 -12.020 -21.758  1.00  2.450          H  
ATOM  16099 3HG2 ILE B1000      23.585 -10.643 -22.874  1.00  2.450          H  
ATOM  16100 1HD1 ILE B1000      26.762 -11.241 -25.869  1.00  2.450          H  
ATOM  16101 2HD1 ILE B1000      26.850 -12.665 -24.806  1.00  2.450          H  
ATOM  16102 3HD1 ILE B1000      25.277 -12.037 -25.348  1.00  2.450          H  
ATOM  16103  N   ARG B1001      27.975  -9.328 -21.060  1.00  1.430          N  
ATOM  16104  CA  ARG B1001      29.423  -9.358 -21.009  1.00  1.350          C  
ATOM  16105  C   ARG B1001      29.896  -9.578 -19.593  1.00  1.300          C  
ATOM  16106  O   ARG B1001      29.381  -8.978 -18.651  1.00  1.350          O  
ATOM  16107  CB  ARG B1001      30.061  -8.118 -21.610  1.00  1.920          C  
ATOM  16108  CG  ARG B1001      31.586  -8.213 -21.621  1.00  1.920          C  
ATOM  16109  CD  ARG B1001      32.261  -7.158 -22.362  1.00  1.920          C  
ATOM  16110  NE  ARG B1001      33.704  -7.371 -22.284  1.00  1.920          N  
ATOM  16111  CZ  ARG B1001      34.654  -6.618 -22.870  1.00  1.920          C  
ATOM  16112  NH1 ARG B1001      34.328  -5.566 -23.594  1.00  1.920          N  
ATOM  16113  NH2 ARG B1001      35.924  -6.965 -22.725  1.00  1.920          N  
ATOM  16114  H   ARG B1001      27.450  -8.455 -20.939  1.00  1.720          H  
ATOM  16115  HA  ARG B1001      29.775 -10.199 -21.610  1.00  1.620          H  
ATOM  16116 1HB  ARG B1001      29.710  -7.982 -22.638  1.00  2.310          H  
ATOM  16117 2HB  ARG B1001      29.768  -7.238 -21.038  1.00  2.310          H  
ATOM  16118 1HG  ARG B1001      31.964  -8.161 -20.600  1.00  2.310          H  
ATOM  16119 2HG  ARG B1001      31.884  -9.166 -22.068  1.00  2.310          H  
ATOM  16120 1HD  ARG B1001      31.958  -7.195 -23.417  1.00  2.310          H  
ATOM  16121 2HD  ARG B1001      32.023  -6.186 -21.934  1.00  2.310          H  
ATOM  16122  HE  ARG B1001      34.019  -8.179 -21.756  1.00  2.310          H  
ATOM  16123 1HH1 ARG B1001      33.362  -5.322 -23.742  1.00  2.310          H  
ATOM  16124 2HH1 ARG B1001      35.060  -5.011 -24.063  1.00  2.310          H  
ATOM  16125 1HH2 ARG B1001      36.166  -7.780 -22.185  1.00  2.310          H  
ATOM  16126 2HH2 ARG B1001      36.669  -6.430 -23.205  1.00  2.310          H  
ATOM  16127  N   ILE B1002      30.883 -10.454 -19.465  1.00  1.200          N  
ATOM  16128  CA  ILE B1002      31.504 -10.808 -18.196  1.00  1.140          C  
ATOM  16129  C   ILE B1002      32.971 -10.404 -18.165  1.00  1.110          C  
ATOM  16130  O   ILE B1002      33.704 -10.632 -19.125  1.00  1.140          O  
ATOM  16131  CB  ILE B1002      31.296 -12.306 -17.908  1.00  1.620          C  
ATOM  16132  CG1 ILE B1002      29.745 -12.538 -17.730  1.00  1.620          C  
ATOM  16133  CG2 ILE B1002      32.139 -12.805 -16.737  1.00  1.620          C  
ATOM  16134  CD1 ILE B1002      29.315 -13.941 -17.571  1.00  1.620          C  
ATOM  16135  H   ILE B1002      31.238 -10.909 -20.316  1.00  1.440          H  
ATOM  16136  HA  ILE B1002      30.998 -10.256 -17.401  1.00  1.370          H  
ATOM  16137  HB  ILE B1002      31.595 -12.866 -18.798  1.00  1.940          H  
ATOM  16138 1HG1 ILE B1002      29.402 -11.967 -16.862  1.00  1.940          H  
ATOM  16139 2HG1 ILE B1002      29.240 -12.152 -18.611  1.00  1.940          H  
ATOM  16140 1HG2 ILE B1002      31.970 -13.853 -16.621  1.00  1.940          H  
ATOM  16141 2HG2 ILE B1002      33.196 -12.644 -16.942  1.00  1.940          H  
ATOM  16142 3HG2 ILE B1002      31.862 -12.287 -15.832  1.00  1.940          H  
ATOM  16143 1HD1 ILE B1002      28.229 -13.980 -17.473  1.00  1.940          H  
ATOM  16144 2HD1 ILE B1002      29.622 -14.529 -18.431  1.00  1.940          H  
ATOM  16145 3HD1 ILE B1002      29.760 -14.333 -16.682  1.00  1.940          H  
ATOM  16146  N   LYS B1003      33.388  -9.737 -17.092  1.00  1.090          N  
ATOM  16147  CA  LYS B1003      34.770  -9.285 -17.005  1.00  1.080          C  
ATOM  16148  C   LYS B1003      35.593  -9.935 -15.885  1.00  0.980          C  
ATOM  16149  O   LYS B1003      36.764 -10.256 -16.097  1.00  0.980          O  
ATOM  16150  CB  LYS B1003      34.793  -7.769 -16.834  1.00  1.520          C  
ATOM  16151  CG  LYS B1003      34.260  -6.996 -18.043  1.00  1.520          C  
ATOM  16152  CD  LYS B1003      34.318  -5.490 -17.809  1.00  1.520          C  
ATOM  16153  CE  LYS B1003      33.778  -4.708 -19.008  1.00  1.520          C  
ATOM  16154  NZ  LYS B1003      33.789  -3.227 -18.761  1.00  1.520          N  
ATOM  16155  H   LYS B1003      32.743  -9.578 -16.311  1.00  1.310          H  
ATOM  16156  HA  LYS B1003      35.265  -9.524 -17.944  1.00  1.300          H  
ATOM  16157 1HB  LYS B1003      34.191  -7.498 -15.965  1.00  1.820          H  
ATOM  16158 2HB  LYS B1003      35.814  -7.442 -16.637  1.00  1.820          H  
ATOM  16159 1HG  LYS B1003      34.849  -7.252 -18.925  1.00  1.820          H  
ATOM  16160 2HG  LYS B1003      33.226  -7.291 -18.225  1.00  1.820          H  
ATOM  16161 1HD  LYS B1003      33.727  -5.239 -16.927  1.00  1.820          H  
ATOM  16162 2HD  LYS B1003      35.350  -5.193 -17.629  1.00  1.820          H  
ATOM  16163 1HE  LYS B1003      34.392  -4.927 -19.883  1.00  1.820          H  
ATOM  16164 2HE  LYS B1003      32.754  -5.027 -19.209  1.00  1.820          H  
ATOM  16165 1HZ  LYS B1003      33.425  -2.745 -19.572  1.00  1.820          H  
ATOM  16166 2HZ  LYS B1003      33.212  -3.012 -17.959  1.00  1.820          H  
ATOM  16167 3HZ  LYS B1003      34.735  -2.918 -18.585  1.00  1.820          H  
ATOM  16168  N   SER B1004      34.995 -10.147 -14.708  1.00  0.940          N  
ATOM  16169  CA  SER B1004      35.761 -10.637 -13.561  1.00  0.890          C  
ATOM  16170  C   SER B1004      35.876 -12.159 -13.424  1.00  0.850          C  
ATOM  16171  O   SER B1004      36.652 -12.627 -12.588  1.00  0.830          O  
ATOM  16172  CB  SER B1004      35.192 -10.067 -12.273  1.00  1.270          C  
ATOM  16173  OG  SER B1004      35.326  -8.666 -12.217  1.00  1.270          O  
ATOM  16174  H   SER B1004      34.009  -9.915 -14.577  1.00  1.130          H  
ATOM  16175  HA  SER B1004      36.774 -10.246 -13.663  1.00  1.070          H  
ATOM  16176 1HB  SER B1004      34.157 -10.326 -12.191  1.00  1.520          H  
ATOM  16177 2HB  SER B1004      35.702 -10.515 -11.423  1.00  1.520          H  
ATOM  16178  HG  SER B1004      34.932  -8.396 -11.365  1.00  1.520          H  
ATOM  16179  N   LEU B1005      35.121 -12.928 -14.211  1.00  0.870          N  
ATOM  16180  CA  LEU B1005      35.175 -14.388 -14.095  1.00  0.840          C  
ATOM  16181  C   LEU B1005      36.048 -15.046 -15.139  1.00  0.840          C  
ATOM  16182  O   LEU B1005      36.113 -14.618 -16.307  1.00  0.880          O  
ATOM  16183  CB  LEU B1005      33.798 -15.052 -14.293  1.00  1.190          C  
ATOM  16184  CG  LEU B1005      32.646 -14.721 -13.355  1.00  1.190          C  
ATOM  16185  CD1 LEU B1005      31.375 -15.397 -13.897  1.00  1.190          C  
ATOM  16186  CD2 LEU B1005      32.958 -15.238 -11.954  1.00  1.190          C  
ATOM  16187  H   LEU B1005      34.508 -12.496 -14.886  1.00  1.040          H  
ATOM  16188  HA  LEU B1005      35.581 -14.647 -13.117  1.00  1.010          H  
ATOM  16189 1HB  LEU B1005      33.482 -14.858 -15.295  1.00  1.430          H  
ATOM  16190 2HB  LEU B1005      33.953 -16.131 -14.216  1.00  1.430          H  
ATOM  16191  HG  LEU B1005      32.482 -13.664 -13.325  1.00  1.430          H  
ATOM  16192 1HD1 LEU B1005      30.526 -15.186 -13.241  1.00  1.430          H  
ATOM  16193 2HD1 LEU B1005      31.155 -15.027 -14.881  1.00  1.430          H  
ATOM  16194 3HD1 LEU B1005      31.537 -16.451 -13.953  1.00  1.430          H  
ATOM  16195 1HD2 LEU B1005      32.118 -15.018 -11.309  1.00  1.430          H  
ATOM  16196 2HD2 LEU B1005      33.118 -16.318 -11.981  1.00  1.430          H  
ATOM  16197 3HD2 LEU B1005      33.852 -14.753 -11.560  1.00  1.430          H  
ATOM  16198  N   SER B1006      36.647 -16.157 -14.727  1.00  0.810          N  
ATOM  16199  CA  SER B1006      37.341 -17.046 -15.631  1.00  0.810          C  
ATOM  16200  C   SER B1006      36.307 -18.068 -16.064  1.00  0.800          C  
ATOM  16201  O   SER B1006      35.546 -18.560 -15.236  1.00  0.810          O  
ATOM  16202  CB  SER B1006      38.514 -17.716 -14.937  1.00  1.130          C  
ATOM  16203  OG  SER B1006      39.509 -16.790 -14.584  1.00  1.130          O  
ATOM  16204  H   SER B1006      36.611 -16.400 -13.732  1.00  0.970          H  
ATOM  16205  HA  SER B1006      37.683 -16.488 -16.498  1.00  0.970          H  
ATOM  16206 1HB  SER B1006      38.164 -18.203 -14.047  1.00  1.360          H  
ATOM  16207 2HB  SER B1006      38.925 -18.481 -15.580  1.00  1.360          H  
ATOM  16208  HG  SER B1006      40.182 -17.291 -14.122  1.00  1.360          H  
ATOM  16209  N   LEU B1007      36.205 -18.352 -17.338  1.00  0.850          N  
ATOM  16210  CA  LEU B1007      35.211 -19.331 -17.741  1.00  0.880          C  
ATOM  16211  C   LEU B1007      35.843 -20.567 -18.292  1.00  0.880          C  
ATOM  16212  O   LEU B1007      36.930 -20.486 -18.868  1.00  0.900          O  
ATOM  16213  CB  LEU B1007      34.263 -18.748 -18.767  1.00  1.220          C  
ATOM  16214  CG  LEU B1007      33.547 -17.462 -18.370  1.00  1.220          C  
ATOM  16215  CD1 LEU B1007      32.646 -17.101 -19.488  1.00  1.220          C  
ATOM  16216  CD2 LEU B1007      32.775 -17.611 -17.064  1.00  1.220          C  
ATOM  16217  H   LEU B1007      36.817 -17.919 -18.015  1.00  1.020          H  
ATOM  16218  HA  LEU B1007      34.633 -19.646 -16.877  1.00  1.060          H  
ATOM  16219 1HB  LEU B1007      34.832 -18.545 -19.673  1.00  1.460          H  
ATOM  16220 2HB  LEU B1007      33.530 -19.472 -19.005  1.00  1.460          H  
ATOM  16221  HG  LEU B1007      34.279 -16.666 -18.257  1.00  1.460          H  
ATOM  16222 1HD1 LEU B1007      32.158 -16.168 -19.237  1.00  1.460          H  
ATOM  16223 2HD1 LEU B1007      33.200 -16.994 -20.396  1.00  1.460          H  
ATOM  16224 3HD1 LEU B1007      31.898 -17.879 -19.631  1.00  1.460          H  
ATOM  16225 1HD2 LEU B1007      32.274 -16.675 -16.834  1.00  1.460          H  
ATOM  16226 2HD2 LEU B1007      32.059 -18.395 -17.189  1.00  1.460          H  
ATOM  16227 3HD2 LEU B1007      33.424 -17.855 -16.247  1.00  1.460          H  
ATOM  16228  N   GLY B1008      35.124 -21.681 -18.208  1.00  0.850          N  
ATOM  16229  CA  GLY B1008      35.590 -22.894 -18.843  1.00  0.850          C  
ATOM  16230  C   GLY B1008      34.530 -23.971 -19.010  1.00  0.880          C  
ATOM  16231  O   GLY B1008      33.399 -23.847 -18.524  1.00  0.920          O  
ATOM  16232  H   GLY B1008      34.268 -21.681 -17.643  1.00  1.020          H  
ATOM  16233 1HA  GLY B1008      35.997 -22.649 -19.813  1.00  1.020          H  
ATOM  16234 2HA  GLY B1008      36.415 -23.295 -18.263  1.00  1.020          H  
ATOM  16235  N   LEU B1009      34.912 -24.999 -19.752  1.00  0.890          N  
ATOM  16236  CA  LEU B1009      34.027 -26.099 -20.092  1.00  0.940          C  
ATOM  16237  C   LEU B1009      34.540 -27.480 -19.800  1.00  0.940          C  
ATOM  16238  O   LEU B1009      35.749 -27.726 -19.731  1.00  0.970          O  
ATOM  16239  CB  LEU B1009      33.671 -26.100 -21.582  1.00  1.300          C  
ATOM  16240  CG  LEU B1009      32.975 -24.890 -22.153  1.00  1.300          C  
ATOM  16241  CD1 LEU B1009      32.920 -25.061 -23.628  1.00  1.300          C  
ATOM  16242  CD2 LEU B1009      31.577 -24.776 -21.577  1.00  1.300          C  
ATOM  16243  H   LEU B1009      35.890 -25.001 -20.057  1.00  1.070          H  
ATOM  16244  HA  LEU B1009      33.131 -25.971 -19.508  1.00  1.130          H  
ATOM  16245 1HB  LEU B1009      34.569 -26.263 -22.140  1.00  1.560          H  
ATOM  16246 2HB  LEU B1009      33.015 -26.958 -21.761  1.00  1.560          H  
ATOM  16247  HG  LEU B1009      33.540 -23.989 -21.922  1.00  1.560          H  
ATOM  16248 1HD1 LEU B1009      32.416 -24.221 -24.083  1.00  1.560          H  
ATOM  16249 2HD1 LEU B1009      33.930 -25.144 -24.033  1.00  1.560          H  
ATOM  16250 3HD1 LEU B1009      32.373 -25.963 -23.820  1.00  1.560          H  
ATOM  16251 1HD2 LEU B1009      31.098 -23.919 -21.983  1.00  1.560          H  
ATOM  16252 2HD2 LEU B1009      30.993 -25.668 -21.805  1.00  1.560          H  
ATOM  16253 3HD2 LEU B1009      31.637 -24.656 -20.506  1.00  1.560          H  
ATOM  16254  N   VAL B1010      33.586 -28.383 -19.650  1.00  0.930          N  
ATOM  16255  CA  VAL B1010      33.861 -29.800 -19.519  1.00  0.910          C  
ATOM  16256  C   VAL B1010      33.552 -30.480 -20.869  1.00  0.960          C  
ATOM  16257  O   VAL B1010      32.415 -30.419 -21.365  1.00  1.010          O  
ATOM  16258  CB  VAL B1010      32.998 -30.363 -18.362  1.00  1.280          C  
ATOM  16259  CG1 VAL B1010      33.243 -31.835 -18.185  1.00  1.280          C  
ATOM  16260  CG2 VAL B1010      33.288 -29.545 -17.077  1.00  1.280          C  
ATOM  16261  H   VAL B1010      32.621 -28.032 -19.617  1.00  1.120          H  
ATOM  16262  HA  VAL B1010      34.916 -29.949 -19.291  1.00  1.090          H  
ATOM  16263  HB  VAL B1010      31.964 -30.261 -18.603  1.00  1.540          H  
ATOM  16264 1HG1 VAL B1010      32.618 -32.223 -17.376  1.00  1.540          H  
ATOM  16265 2HG1 VAL B1010      32.989 -32.354 -19.102  1.00  1.540          H  
ATOM  16266 3HG1 VAL B1010      34.289 -32.016 -17.940  1.00  1.540          H  
ATOM  16267 1HG2 VAL B1010      32.670 -29.920 -16.263  1.00  1.540          H  
ATOM  16268 2HG2 VAL B1010      34.327 -29.630 -16.812  1.00  1.540          H  
ATOM  16269 3HG2 VAL B1010      33.052 -28.494 -17.243  1.00  1.540          H  
ATOM  16270  N   ILE B1011      34.581 -31.079 -21.504  1.00  0.940          N  
ATOM  16271  CA  ILE B1011      34.362 -31.671 -22.825  1.00  0.990          C  
ATOM  16272  C   ILE B1011      34.733 -33.175 -22.911  1.00  0.950          C  
ATOM  16273  O   ILE B1011      35.892 -33.520 -22.681  1.00  0.930          O  
ATOM  16274  CB  ILE B1011      35.146 -30.900 -23.922  1.00  1.370          C  
ATOM  16275  CG1 ILE B1011      34.706 -29.421 -23.923  1.00  1.370          C  
ATOM  16276  CG2 ILE B1011      34.833 -31.504 -25.287  1.00  1.370          C  
ATOM  16277  CD1 ILE B1011      35.422 -28.493 -24.839  1.00  1.370          C  
ATOM  16278  H   ILE B1011      35.512 -31.089 -21.067  1.00  1.130          H  
ATOM  16279  HA  ILE B1011      33.331 -31.517 -23.049  1.00  1.190          H  
ATOM  16280  HB  ILE B1011      36.217 -30.958 -23.715  1.00  1.640          H  
ATOM  16281 1HG1 ILE B1011      33.706 -29.404 -24.185  1.00  1.640          H  
ATOM  16282 2HG1 ILE B1011      34.821 -29.025 -22.917  1.00  1.640          H  
ATOM  16283 1HG2 ILE B1011      35.371 -30.993 -26.064  1.00  1.640          H  
ATOM  16284 2HG2 ILE B1011      35.102 -32.549 -25.319  1.00  1.640          H  
ATOM  16285 3HG2 ILE B1011      33.774 -31.410 -25.465  1.00  1.640          H  
ATOM  16286 1HD1 ILE B1011      34.995 -27.499 -24.728  1.00  1.640          H  
ATOM  16287 2HD1 ILE B1011      36.462 -28.471 -24.586  1.00  1.640          H  
ATOM  16288 3HD1 ILE B1011      35.307 -28.798 -25.854  1.00  1.640          H  
ATOM  16289  N   PRO B1012      33.771 -34.079 -23.240  1.00  0.970          N  
ATOM  16290  CA  PRO B1012      33.886 -35.530 -23.405  1.00  0.960          C  
ATOM  16291  C   PRO B1012      34.484 -35.949 -24.746  1.00  0.980          C  
ATOM  16292  O   PRO B1012      34.370 -35.209 -25.741  1.00  1.030          O  
ATOM  16293  CB  PRO B1012      32.433 -35.967 -23.297  1.00  1.440          C  
ATOM  16294  CG  PRO B1012      31.671 -34.833 -23.879  1.00  1.440          C  
ATOM  16295  CD  PRO B1012      32.414 -33.612 -23.478  1.00  1.440          C  
ATOM  16296  HA  PRO B1012      34.478 -35.965 -22.592  1.00  1.150          H  
ATOM  16297 1HB  PRO B1012      32.296 -36.888 -23.835  1.00  1.730          H  
ATOM  16298 2HB  PRO B1012      32.180 -36.177 -22.239  1.00  1.730          H  
ATOM  16299 1HG  PRO B1012      31.612 -34.926 -24.971  1.00  1.730          H  
ATOM  16300 2HG  PRO B1012      30.650 -34.832 -23.517  1.00  1.730          H  
ATOM  16301 1HD  PRO B1012      32.404 -32.979 -24.350  1.00  1.730          H  
ATOM  16302 2HD  PRO B1012      31.968 -33.156 -22.575  1.00  1.730          H  
ATOM  16303  N   ASP B1013      34.988 -37.195 -24.794  1.00  0.960          N  
ATOM  16304  CA  ASP B1013      35.471 -37.823 -26.025  1.00  0.980          C  
ATOM  16305  C   ASP B1013      34.470 -37.693 -27.154  1.00  1.040          C  
ATOM  16306  O   ASP B1013      34.862 -37.428 -28.291  1.00  1.090          O  
ATOM  16307  CB  ASP B1013      35.760 -39.324 -25.848  1.00  1.360          C  
ATOM  16308  CG  ASP B1013      37.016 -39.685 -25.021  1.00  1.360          C  
ATOM  16309  OD1 ASP B1013      37.795 -38.821 -24.730  1.00  1.360          O  
ATOM  16310  OD2 ASP B1013      37.188 -40.843 -24.707  1.00  1.360          O  
ATOM  16311  H   ASP B1013      35.044 -37.741 -23.923  1.00  1.150          H  
ATOM  16312  HA  ASP B1013      36.392 -37.325 -26.324  1.00  1.180          H  
ATOM  16313 1HB  ASP B1013      34.915 -39.765 -25.347  1.00  1.640          H  
ATOM  16314 2HB  ASP B1013      35.835 -39.797 -26.829  1.00  1.640          H  
ATOM  16315  N   ILE B1014      33.172 -37.854 -26.871  1.00  1.040          N  
ATOM  16316  CA  ILE B1014      32.213 -37.763 -27.971  1.00  1.120          C  
ATOM  16317  C   ILE B1014      32.258 -36.439 -28.718  1.00  1.150          C  
ATOM  16318  O   ILE B1014      32.077 -36.441 -29.929  1.00  1.200          O  
ATOM  16319  CB  ILE B1014      30.762 -38.124 -27.541  1.00  1.540          C  
ATOM  16320  CG1 ILE B1014      29.778 -38.149 -28.773  1.00  1.540          C  
ATOM  16321  CG2 ILE B1014      30.217 -37.205 -26.449  1.00  1.540          C  
ATOM  16322  CD1 ILE B1014      30.066 -39.171 -29.855  1.00  1.540          C  
ATOM  16323  H   ILE B1014      32.887 -38.059 -25.912  1.00  1.250          H  
ATOM  16324  HA  ILE B1014      32.500 -38.535 -28.676  1.00  1.340          H  
ATOM  16325  HB  ILE B1014      30.787 -39.138 -27.173  1.00  1.840          H  
ATOM  16326 1HG1 ILE B1014      28.791 -38.363 -28.393  1.00  1.840          H  
ATOM  16327 2HG1 ILE B1014      29.759 -37.168 -29.224  1.00  1.840          H  
ATOM  16328 1HG2 ILE B1014      29.220 -37.541 -26.163  1.00  1.840          H  
ATOM  16329 2HG2 ILE B1014      30.864 -37.248 -25.592  1.00  1.840          H  
ATOM  16330 3HG2 ILE B1014      30.160 -36.184 -26.811  1.00  1.840          H  
ATOM  16331 1HD1 ILE B1014      29.305 -39.089 -30.627  1.00  1.840          H  
ATOM  16332 2HD1 ILE B1014      31.037 -38.991 -30.308  1.00  1.840          H  
ATOM  16333 3HD1 ILE B1014      30.048 -40.174 -29.430  1.00  1.840          H  
ATOM  16334  N   THR B1015      32.495 -35.318 -28.041  1.00  1.130          N  
ATOM  16335  CA  THR B1015      32.521 -34.043 -28.738  1.00  1.170          C  
ATOM  16336  C   THR B1015      33.704 -34.018 -29.684  1.00  1.180          C  
ATOM  16337  O   THR B1015      33.591 -33.579 -30.836  1.00  1.220          O  
ATOM  16338  CB  THR B1015      32.538 -32.865 -27.765  1.00  1.620          C  
ATOM  16339  OG1 THR B1015      31.332 -32.897 -26.971  1.00  1.620          O  
ATOM  16340  CG2 THR B1015      32.603 -31.546 -28.548  1.00  1.620          C  
ATOM  16341  H   THR B1015      32.714 -35.342 -27.046  1.00  1.360          H  
ATOM  16342  HA  THR B1015      31.619 -33.954 -29.334  1.00  1.400          H  
ATOM  16343  HB  THR B1015      33.389 -32.966 -27.117  1.00  1.950          H  
ATOM  16344  HG1 THR B1015      31.370 -32.185 -26.320  1.00  1.950          H  
ATOM  16345 1HG2 THR B1015      32.610 -30.703 -27.854  1.00  1.950          H  
ATOM  16346 2HG2 THR B1015      33.471 -31.529 -29.129  1.00  1.950          H  
ATOM  16347 3HG2 THR B1015      31.769 -31.463 -29.206  1.00  1.950          H  
ATOM  16348  N   PHE B1016      34.843 -34.504 -29.195  1.00  1.140          N  
ATOM  16349  CA  PHE B1016      36.054 -34.548 -30.008  1.00  1.160          C  
ATOM  16350  C   PHE B1016      35.839 -35.447 -31.237  1.00  1.190          C  
ATOM  16351  O   PHE B1016      36.255 -35.095 -32.352  1.00  1.240          O  
ATOM  16352  CB  PHE B1016      37.222 -35.058 -29.168  1.00  1.620          C  
ATOM  16353  CG  PHE B1016      37.695 -34.062 -28.164  1.00  1.620          C  
ATOM  16354  CD1 PHE B1016      37.252 -34.110 -26.866  1.00  1.620          C  
ATOM  16355  CD2 PHE B1016      38.589 -33.093 -28.511  1.00  1.620          C  
ATOM  16356  CE1 PHE B1016      37.684 -33.199 -25.946  1.00  1.620          C  
ATOM  16357  CE2 PHE B1016      39.023 -32.182 -27.595  1.00  1.620          C  
ATOM  16358  CZ  PHE B1016      38.562 -32.234 -26.317  1.00  1.620          C  
ATOM  16359  H   PHE B1016      34.847 -34.812 -28.213  1.00  1.370          H  
ATOM  16360  HA  PHE B1016      36.288 -33.547 -30.352  1.00  1.390          H  
ATOM  16361 1HB  PHE B1016      36.927 -35.962 -28.640  1.00  1.940          H  
ATOM  16362 2HB  PHE B1016      38.056 -35.315 -29.815  1.00  1.940          H  
ATOM  16363  HD1 PHE B1016      36.558 -34.879 -26.571  1.00  1.940          H  
ATOM  16364  HD2 PHE B1016      38.949 -33.061 -29.522  1.00  1.940          H  
ATOM  16365  HE1 PHE B1016      37.319 -33.253 -24.916  1.00  1.940          H  
ATOM  16366  HE2 PHE B1016      39.734 -31.423 -27.877  1.00  1.940          H  
ATOM  16367  HZ  PHE B1016      38.894 -31.516 -25.602  1.00  1.940          H  
ATOM  16368  N   GLN B1017      35.164 -36.588 -31.030  1.00  1.180          N  
ATOM  16369  CA  GLN B1017      34.869 -37.532 -32.106  1.00  1.220          C  
ATOM  16370  C   GLN B1017      33.904 -36.936 -33.138  1.00  1.280          C  
ATOM  16371  O   GLN B1017      34.137 -37.054 -34.348  1.00  1.320          O  
ATOM  16372  CB  GLN B1017      34.251 -38.806 -31.526  1.00  1.690          C  
ATOM  16373  CG  GLN B1017      35.199 -39.677 -30.700  1.00  1.690          C  
ATOM  16374  CD  GLN B1017      34.447 -40.781 -29.980  1.00  1.690          C  
ATOM  16375  OE1 GLN B1017      33.214 -40.756 -29.943  1.00  1.690          O  
ATOM  16376  NE2 GLN B1017      35.168 -41.738 -29.413  1.00  1.690          N  
ATOM  16377  H   GLN B1017      34.881 -36.817 -30.072  1.00  1.420          H  
ATOM  16378  HA  GLN B1017      35.800 -37.784 -32.603  1.00  1.460          H  
ATOM  16379 1HB  GLN B1017      33.420 -38.527 -30.891  1.00  2.030          H  
ATOM  16380 2HB  GLN B1017      33.849 -39.415 -32.333  1.00  2.030          H  
ATOM  16381 1HG  GLN B1017      35.928 -40.134 -31.365  1.00  2.030          H  
ATOM  16382 2HG  GLN B1017      35.705 -39.060 -29.966  1.00  2.030          H  
ATOM  16383 1HE2 GLN B1017      34.714 -42.485 -28.926  1.00  2.030          H  
ATOM  16384 2HE2 GLN B1017      36.167 -41.718 -29.470  1.00  2.030          H  
ATOM  16385  N   LEU B1018      32.866 -36.234 -32.671  1.00  1.290          N  
ATOM  16386  CA  LEU B1018      31.914 -35.630 -33.582  1.00  1.350          C  
ATOM  16387  C   LEU B1018      32.639 -34.616 -34.443  1.00  1.390          C  
ATOM  16388  O   LEU B1018      32.376 -34.493 -35.642  1.00  1.450          O  
ATOM  16389  CB  LEU B1018      30.804 -34.903 -32.794  1.00  1.870          C  
ATOM  16390  CG  LEU B1018      29.777 -35.754 -31.988  1.00  1.870          C  
ATOM  16391  CD1 LEU B1018      28.989 -34.830 -31.074  1.00  1.870          C  
ATOM  16392  CD2 LEU B1018      28.811 -36.451 -32.907  1.00  1.870          C  
ATOM  16393  H   LEU B1018      32.704 -36.178 -31.662  1.00  1.550          H  
ATOM  16394  HA  LEU B1018      31.491 -36.403 -34.219  1.00  1.620          H  
ATOM  16395 1HB  LEU B1018      31.288 -34.238 -32.081  1.00  2.240          H  
ATOM  16396 2HB  LEU B1018      30.236 -34.300 -33.501  1.00  2.240          H  
ATOM  16397  HG  LEU B1018      30.291 -36.486 -31.414  1.00  2.240          H  
ATOM  16398 1HD1 LEU B1018      28.277 -35.408 -30.502  1.00  2.240          H  
ATOM  16399 2HD1 LEU B1018      29.654 -34.318 -30.391  1.00  2.240          H  
ATOM  16400 3HD1 LEU B1018      28.473 -34.111 -31.683  1.00  2.240          H  
ATOM  16401 1HD2 LEU B1018      28.107 -37.028 -32.309  1.00  2.240          H  
ATOM  16402 2HD2 LEU B1018      28.264 -35.715 -33.500  1.00  2.240          H  
ATOM  16403 3HD2 LEU B1018      29.348 -37.124 -33.570  1.00  2.240          H  
ATOM  16404  N   ALA B1019      33.553 -33.847 -33.845  1.00  1.360          N  
ATOM  16405  CA  ALA B1019      34.255 -32.855 -34.636  1.00  1.400          C  
ATOM  16406  C   ALA B1019      35.143 -33.480 -35.700  1.00  1.420          C  
ATOM  16407  O   ALA B1019      35.093 -33.065 -36.863  1.00  1.480          O  
ATOM  16408  CB  ALA B1019      35.072 -31.965 -33.739  1.00  1.940          C  
ATOM  16409  H   ALA B1019      33.715 -33.925 -32.833  1.00  1.630          H  
ATOM  16410  HA  ALA B1019      33.518 -32.246 -35.145  1.00  1.680          H  
ATOM  16411 1HB  ALA B1019      35.562 -31.200 -34.331  1.00  2.330          H  
ATOM  16412 2HB  ALA B1019      34.403 -31.505 -33.023  1.00  2.330          H  
ATOM  16413 3HB  ALA B1019      35.819 -32.562 -33.216  1.00  2.330          H  
ATOM  16414  N   LYS B1020      35.908 -34.533 -35.373  1.00  1.370          N  
ATOM  16415  CA  LYS B1020      36.788 -35.051 -36.424  1.00  1.390          C  
ATOM  16416  C   LYS B1020      35.991 -35.620 -37.596  1.00  1.460          C  
ATOM  16417  O   LYS B1020      36.452 -35.566 -38.740  1.00  1.520          O  
ATOM  16418  CB  LYS B1020      37.797 -36.100 -35.919  1.00  1.940          C  
ATOM  16419  CG  LYS B1020      37.248 -37.472 -35.534  1.00  1.940          C  
ATOM  16420  CD  LYS B1020      38.370 -38.402 -35.057  1.00  1.940          C  
ATOM  16421  CE  LYS B1020      37.847 -39.800 -34.743  1.00  1.940          C  
ATOM  16422  NZ  LYS B1020      38.940 -40.714 -34.281  1.00  1.940          N  
ATOM  16423  H   LYS B1020      35.931 -34.888 -34.409  1.00  1.640          H  
ATOM  16424  HA  LYS B1020      37.371 -34.215 -36.807  1.00  1.670          H  
ATOM  16425 1HB  LYS B1020      38.552 -36.259 -36.687  1.00  2.330          H  
ATOM  16426 2HB  LYS B1020      38.307 -35.701 -35.041  1.00  2.330          H  
ATOM  16427 1HG  LYS B1020      36.534 -37.356 -34.746  1.00  2.330          H  
ATOM  16428 2HG  LYS B1020      36.754 -37.935 -36.385  1.00  2.330          H  
ATOM  16429 1HD  LYS B1020      39.136 -38.471 -35.832  1.00  2.330          H  
ATOM  16430 2HD  LYS B1020      38.821 -37.986 -34.157  1.00  2.330          H  
ATOM  16431 1HE  LYS B1020      37.092 -39.726 -33.960  1.00  2.330          H  
ATOM  16432 2HE  LYS B1020      37.386 -40.218 -35.639  1.00  2.330          H  
ATOM  16433 1HZ  LYS B1020      38.556 -41.627 -34.081  1.00  2.330          H  
ATOM  16434 2HZ  LYS B1020      39.641 -40.799 -35.005  1.00  2.330          H  
ATOM  16435 3HZ  LYS B1020      39.367 -40.341 -33.445  1.00  2.330          H  
ATOM  16436  N   ASN B1021      34.770 -36.102 -37.321  1.00  1.450          N  
ATOM  16437  CA  ASN B1021      33.908 -36.684 -38.341  1.00  1.520          C  
ATOM  16438  C   ASN B1021      32.908 -35.702 -38.958  1.00  1.570          C  
ATOM  16439  O   ASN B1021      32.026 -36.115 -39.714  1.00  1.610          O  
ATOM  16440  CB  ASN B1021      33.162 -37.868 -37.763  1.00  2.100          C  
ATOM  16441  CG  ASN B1021      34.046 -39.034 -37.469  1.00  2.100          C  
ATOM  16442  OD1 ASN B1021      35.031 -39.307 -38.171  1.00  2.100          O  
ATOM  16443  ND2 ASN B1021      33.706 -39.753 -36.434  1.00  2.100          N  
ATOM  16444  H   ASN B1021      34.476 -36.161 -36.335  1.00  1.740          H  
ATOM  16445  HA  ASN B1021      34.542 -37.039 -39.152  1.00  1.820          H  
ATOM  16446 1HB  ASN B1021      32.675 -37.561 -36.831  1.00  2.520          H  
ATOM  16447 2HB  ASN B1021      32.379 -38.188 -38.449  1.00  2.520          H  
ATOM  16448 1HD2 ASN B1021      34.243 -40.553 -36.183  1.00  2.520          H  
ATOM  16449 2HD2 ASN B1021      32.900 -39.499 -35.893  1.00  2.520          H  
ATOM  16450  N   ASN B1022      33.034 -34.413 -38.637  1.00  1.570          N  
ATOM  16451  CA  ASN B1022      32.147 -33.355 -39.135  1.00  1.620          C  
ATOM  16452  C   ASN B1022      30.664 -33.622 -38.840  1.00  1.630          C  
ATOM  16453  O   ASN B1022      29.803 -33.384 -39.694  1.00  1.690          O  
ATOM  16454  CB  ASN B1022      32.336 -33.156 -40.637  1.00  2.250          C  
ATOM  16455  CG  ASN B1022      31.819 -31.814 -41.142  1.00  2.250          C  
ATOM  16456  OD1 ASN B1022      31.847 -30.802 -40.423  1.00  2.250          O  
ATOM  16457  ND2 ASN B1022      31.363 -31.792 -42.373  1.00  2.250          N  
ATOM  16458  H   ASN B1022      33.784 -34.141 -37.997  1.00  1.880          H  
ATOM  16459  HA  ASN B1022      32.413 -32.432 -38.620  1.00  1.940          H  
ATOM  16460 1HB  ASN B1022      33.380 -33.259 -40.895  1.00  2.700          H  
ATOM  16461 2HB  ASN B1022      31.799 -33.942 -41.168  1.00  2.700          H  
ATOM  16462 1HD2 ASN B1022      31.012 -30.942 -42.766  1.00  2.700          H  
ATOM  16463 2HD2 ASN B1022      31.361 -32.633 -42.914  1.00  2.700          H  
ATOM  16464  N   GLU B1023      30.361 -34.093 -37.631  1.00  1.580          N  
ATOM  16465  CA  GLU B1023      28.997 -34.372 -37.214  1.00  1.580          C  
ATOM  16466  C   GLU B1023      28.441 -33.233 -36.361  1.00  1.560          C  
ATOM  16467  O   GLU B1023      29.200 -32.385 -35.869  1.00  1.540          O  
ATOM  16468  CB  GLU B1023      28.940 -35.709 -36.483  1.00  2.210          C  
ATOM  16469  CG  GLU B1023      29.360 -36.874 -37.375  1.00  2.210          C  
ATOM  16470  CD  GLU B1023      29.244 -38.243 -36.753  1.00  2.210          C  
ATOM  16471  OE1 GLU B1023      28.719 -38.356 -35.671  1.00  2.210          O  
ATOM  16472  OE2 GLU B1023      29.699 -39.176 -37.374  1.00  2.210          O  
ATOM  16473  H   GLU B1023      31.117 -34.279 -36.968  1.00  1.900          H  
ATOM  16474  HA  GLU B1023      28.376 -34.456 -38.105  1.00  1.900          H  
ATOM  16475 1HB  GLU B1023      29.618 -35.678 -35.644  1.00  2.650          H  
ATOM  16476 2HB  GLU B1023      27.935 -35.890 -36.100  1.00  2.650          H  
ATOM  16477 1HG  GLU B1023      28.764 -36.844 -38.288  1.00  2.650          H  
ATOM  16478 2HG  GLU B1023      30.390 -36.711 -37.662  1.00  2.650          H  
ATOM  16479  N   MET B1024      27.113 -33.185 -36.248  1.00  1.580          N  
ATOM  16480  CA  MET B1024      26.444 -32.175 -35.436  1.00  1.570          C  
ATOM  16481  C   MET B1024      26.375 -32.593 -33.978  1.00  1.490          C  
ATOM  16482  O   MET B1024      26.097 -33.756 -33.678  1.00  1.470          O  
ATOM  16483  CB  MET B1024      25.025 -31.946 -35.954  1.00  2.200          C  
ATOM  16484  CG  MET B1024      24.909 -31.460 -37.397  1.00  2.200          C  
ATOM  16485  SD  MET B1024      25.702 -29.864 -37.702  1.00  2.200          S  
ATOM  16486  CE  MET B1024      24.698 -28.716 -36.743  1.00  2.200          C  
ATOM  16487  H   MET B1024      26.563 -33.900 -36.704  1.00  1.900          H  
ATOM  16488  HA  MET B1024      27.004 -31.253 -35.487  1.00  1.880          H  
ATOM  16489 1HB  MET B1024      24.452 -32.867 -35.863  1.00  2.640          H  
ATOM  16490 2HB  MET B1024      24.543 -31.216 -35.330  1.00  2.640          H  
ATOM  16491 1HG  MET B1024      25.367 -32.195 -38.059  1.00  2.640          H  
ATOM  16492 2HG  MET B1024      23.855 -31.376 -37.664  1.00  2.640          H  
ATOM  16493 1HE  MET B1024      25.077 -27.705 -36.876  1.00  2.640          H  
ATOM  16494 2HE  MET B1024      23.664 -28.759 -37.086  1.00  2.640          H  
ATOM  16495 3HE  MET B1024      24.746 -28.973 -35.701  1.00  2.640          H  
ATOM  16496  N   MET B1025      26.577 -31.638 -33.073  1.00  1.470          N  
ATOM  16497  CA  MET B1025      26.481 -31.912 -31.656  1.00  1.420          C  
ATOM  16498  C   MET B1025      25.184 -31.401 -31.074  1.00  1.460          C  
ATOM  16499  O   MET B1025      24.808 -30.236 -31.250  1.00  1.510          O  
ATOM  16500  CB  MET B1025      27.656 -31.292 -30.910  1.00  2.010          C  
ATOM  16501  CG  MET B1025      27.637 -31.557 -29.413  1.00  2.010          C  
ATOM  16502  SD  MET B1025      29.130 -31.057 -28.606  1.00  2.010          S  
ATOM  16503  CE  MET B1025      29.078 -29.300 -28.481  1.00  2.010          C  
ATOM  16504  H   MET B1025      26.798 -30.685 -33.359  1.00  1.760          H  
ATOM  16505  HA  MET B1025      26.507 -32.981 -31.512  1.00  1.700          H  
ATOM  16506 1HB  MET B1025      28.588 -31.673 -31.309  1.00  2.410          H  
ATOM  16507 2HB  MET B1025      27.647 -30.214 -31.071  1.00  2.410          H  
ATOM  16508 1HG  MET B1025      26.808 -31.010 -28.951  1.00  2.410          H  
ATOM  16509 2HG  MET B1025      27.481 -32.621 -29.225  1.00  2.410          H  
ATOM  16510 1HE  MET B1025      29.976 -28.955 -27.977  1.00  2.410          H  
ATOM  16511 2HE  MET B1025      29.022 -28.858 -29.472  1.00  2.410          H  
ATOM  16512 3HE  MET B1025      28.221 -29.008 -27.896  1.00  2.410          H  
ATOM  16513  N   ALA B1026      24.493 -32.273 -30.358  1.00  1.430          N  
ATOM  16514  CA  ALA B1026      23.263 -31.863 -29.726  1.00  1.470          C  
ATOM  16515  C   ALA B1026      23.572 -31.138 -28.448  1.00  1.420          C  
ATOM  16516  O   ALA B1026      24.393 -31.580 -27.645  1.00  1.370          O  
ATOM  16517  CB  ALA B1026      22.364 -33.054 -29.417  1.00  2.040          C  
ATOM  16518  H   ALA B1026      24.833 -33.222 -30.270  1.00  1.720          H  
ATOM  16519  HA  ALA B1026      22.737 -31.181 -30.393  1.00  1.760          H  
ATOM  16520 1HB  ALA B1026      21.448 -32.695 -28.950  1.00  2.450          H  
ATOM  16521 2HB  ALA B1026      22.123 -33.569 -30.321  1.00  2.450          H  
ATOM  16522 3HB  ALA B1026      22.873 -33.733 -28.741  1.00  2.450          H  
ATOM  16523  N   LEU B1027      22.840 -30.080 -28.221  1.00  1.440          N  
ATOM  16524  CA  LEU B1027      22.887 -29.367 -26.981  1.00  1.400          C  
ATOM  16525  C   LEU B1027      21.546 -29.656 -26.369  1.00  1.400          C  
ATOM  16526  O   LEU B1027      20.533 -29.644 -27.072  1.00  1.440          O  
ATOM  16527  CB  LEU B1027      23.088 -27.869 -27.202  1.00  1.980          C  
ATOM  16528  CG  LEU B1027      24.339 -27.432 -28.002  1.00  1.980          C  
ATOM  16529  CD1 LEU B1027      24.312 -25.913 -28.173  1.00  1.980          C  
ATOM  16530  CD2 LEU B1027      25.598 -27.868 -27.274  1.00  1.980          C  
ATOM  16531  H   LEU B1027      22.215 -29.765 -28.953  1.00  1.730          H  
ATOM  16532  HA  LEU B1027      23.663 -29.775 -26.351  1.00  1.680          H  
ATOM  16533 1HB  LEU B1027      22.224 -27.485 -27.704  1.00  2.370          H  
ATOM  16534 2HB  LEU B1027      23.153 -27.409 -26.238  1.00  2.370          H  
ATOM  16535  HG  LEU B1027      24.320 -27.888 -28.996  1.00  2.370          H  
ATOM  16536 1HD1 LEU B1027      25.184 -25.592 -28.745  1.00  2.370          H  
ATOM  16537 2HD1 LEU B1027      23.410 -25.620 -28.703  1.00  2.370          H  
ATOM  16538 3HD1 LEU B1027      24.328 -25.436 -27.186  1.00  2.370          H  
ATOM  16539 1HD2 LEU B1027      26.465 -27.547 -27.838  1.00  2.370          H  
ATOM  16540 2HD2 LEU B1027      25.634 -27.417 -26.279  1.00  2.370          H  
ATOM  16541 3HD2 LEU B1027      25.611 -28.947 -27.186  1.00  2.370          H  
ATOM  16542  N   PHE B1028      21.505 -29.935 -25.086  1.00  1.360          N  
ATOM  16543  CA  PHE B1028      20.225 -30.275 -24.482  1.00  1.380          C  
ATOM  16544  C   PHE B1028      20.101 -29.940 -22.998  1.00  1.350          C  
ATOM  16545  O   PHE B1028      21.100 -29.774 -22.293  1.00  1.310          O  
ATOM  16546  CB  PHE B1028      19.929 -31.726 -24.839  1.00  1.920          C  
ATOM  16547  CG  PHE B1028      20.986 -32.719 -24.508  1.00  1.920          C  
ATOM  16548  CD1 PHE B1028      20.986 -33.377 -23.343  1.00  1.920          C  
ATOM  16549  CD2 PHE B1028      21.997 -33.001 -25.436  1.00  1.920          C  
ATOM  16550  CE1 PHE B1028      21.955 -34.312 -23.076  1.00  1.920          C  
ATOM  16551  CE2 PHE B1028      22.972 -33.922 -25.170  1.00  1.920          C  
ATOM  16552  CZ  PHE B1028      22.951 -34.589 -23.979  1.00  1.920          C  
ATOM  16553  H   PHE B1028      22.378 -29.921 -24.552  1.00  1.630          H  
ATOM  16554  HA  PHE B1028      19.462 -29.684 -24.987  1.00  1.660          H  
ATOM  16555 1HB  PHE B1028      19.037 -32.014 -24.341  1.00  2.310          H  
ATOM  16556 2HB  PHE B1028      19.739 -31.794 -25.891  1.00  2.310          H  
ATOM  16557  HD1 PHE B1028      20.203 -33.157 -22.618  1.00  2.310          H  
ATOM  16558  HD2 PHE B1028      22.010 -32.477 -26.385  1.00  2.310          H  
ATOM  16559  HE1 PHE B1028      21.930 -34.825 -22.151  1.00  2.310          H  
ATOM  16560  HE2 PHE B1028      23.756 -34.115 -25.908  1.00  2.310          H  
ATOM  16561  HZ  PHE B1028      23.717 -35.329 -23.747  1.00  2.310          H  
ATOM  16562  N   SER B1029      18.859 -29.765 -22.548  1.00  1.370          N  
ATOM  16563  CA  SER B1029      18.631 -29.263 -21.188  1.00  1.360          C  
ATOM  16564  C   SER B1029      18.584 -30.251 -19.998  1.00  1.320          C  
ATOM  16565  O   SER B1029      17.775 -31.193 -20.011  1.00  1.340          O  
ATOM  16566  CB  SER B1029      17.350 -28.470 -21.155  1.00  1.910          C  
ATOM  16567  OG  SER B1029      17.063 -28.062 -19.845  1.00  1.910          O  
ATOM  16568  H   SER B1029      18.076 -29.936 -23.198  1.00  1.640          H  
ATOM  16569  HA  SER B1029      19.406 -28.530 -21.048  1.00  1.630          H  
ATOM  16570 1HB  SER B1029      17.443 -27.594 -21.796  1.00  2.290          H  
ATOM  16571 2HB  SER B1029      16.529 -29.081 -21.544  1.00  2.290          H  
ATOM  16572  HG  SER B1029      16.258 -27.535 -19.919  1.00  2.290          H  
ATOM  16573  N   PRO B1030      19.323 -29.955 -18.876  1.00  1.280          N  
ATOM  16574  CA  PRO B1030      19.348 -30.667 -17.603  1.00  1.250          C  
ATOM  16575  C   PRO B1030      17.959 -30.755 -16.981  1.00  1.290          C  
ATOM  16576  O   PRO B1030      17.702 -31.598 -16.125  1.00  1.290          O  
ATOM  16577  CB  PRO B1030      20.239 -29.782 -16.718  1.00  1.880          C  
ATOM  16578  CG  PRO B1030      21.119 -29.064 -17.658  1.00  1.880          C  
ATOM  16579  CD  PRO B1030      20.281 -28.831 -18.887  1.00  1.880          C  
ATOM  16580  HA  PRO B1030      19.809 -31.644 -17.752  1.00  1.500          H  
ATOM  16581 1HB  PRO B1030      19.616 -29.087 -16.124  1.00  2.250          H  
ATOM  16582 2HB  PRO B1030      20.800 -30.390 -15.994  1.00  2.250          H  
ATOM  16583 1HG  PRO B1030      21.466 -28.111 -17.194  1.00  2.250          H  
ATOM  16584 2HG  PRO B1030      22.020 -29.654 -17.859  1.00  2.250          H  
ATOM  16585 1HD  PRO B1030      19.745 -27.891 -18.795  1.00  2.250          H  
ATOM  16586 2HD  PRO B1030      20.980 -28.873 -19.742  1.00  2.250          H  
ATOM  16587  N   TYR B1031      17.078 -29.839 -17.380  1.00  1.340          N  
ATOM  16588  CA  TYR B1031      15.708 -29.778 -16.899  1.00  1.380          C  
ATOM  16589  C   TYR B1031      15.033 -31.117 -17.185  1.00  1.400          C  
ATOM  16590  O   TYR B1031      14.381 -31.725 -16.322  1.00  1.400          O  
ATOM  16591  CB  TYR B1031      14.999 -28.647 -17.631  1.00  1.920          C  
ATOM  16592  CG  TYR B1031      13.582 -28.333 -17.271  1.00  1.920          C  
ATOM  16593  CD1 TYR B1031      13.308 -27.390 -16.283  1.00  1.920          C  
ATOM  16594  CD2 TYR B1031      12.555 -28.946 -17.945  1.00  1.920          C  
ATOM  16595  CE1 TYR B1031      12.014 -27.049 -16.015  1.00  1.920          C  
ATOM  16596  CE2 TYR B1031      11.263 -28.620 -17.654  1.00  1.920          C  
ATOM  16597  CZ  TYR B1031      10.992 -27.663 -16.711  1.00  1.920          C  
ATOM  16598  OH  TYR B1031       9.703 -27.314 -16.455  1.00  1.920          O  
ATOM  16599  H   TYR B1031      17.340 -29.158 -18.089  1.00  1.610          H  
ATOM  16600  HA  TYR B1031      15.707 -29.601 -15.824  1.00  1.660          H  
ATOM  16601 1HB  TYR B1031      15.587 -27.739 -17.503  1.00  2.300          H  
ATOM  16602 2HB  TYR B1031      15.001 -28.882 -18.692  1.00  2.300          H  
ATOM  16603  HD1 TYR B1031      14.121 -26.898 -15.745  1.00  2.300          H  
ATOM  16604  HD2 TYR B1031      12.766 -29.685 -18.717  1.00  2.300          H  
ATOM  16605  HE1 TYR B1031      11.786 -26.291 -15.266  1.00  2.300          H  
ATOM  16606  HE2 TYR B1031      10.447 -29.101 -18.193  1.00  2.300          H  
ATOM  16607  HH  TYR B1031       9.686 -26.374 -16.155  1.00  2.300          H  
ATOM  16608  N   ASP B1032      15.191 -31.565 -18.435  1.00  1.420          N  
ATOM  16609  CA  ASP B1032      14.528 -32.753 -18.908  1.00  1.450          C  
ATOM  16610  C   ASP B1032      15.337 -33.964 -18.536  1.00  1.420          C  
ATOM  16611  O   ASP B1032      14.773 -35.031 -18.309  1.00  1.430          O  
ATOM  16612  CB  ASP B1032      14.347 -32.700 -20.403  1.00  2.020          C  
ATOM  16613  CG  ASP B1032      13.440 -31.576 -20.864  1.00  2.020          C  
ATOM  16614  OD1 ASP B1032      12.349 -31.457 -20.366  1.00  2.020          O  
ATOM  16615  OD2 ASP B1032      13.858 -30.823 -21.730  1.00  2.020          O  
ATOM  16616  H   ASP B1032      15.822 -31.067 -19.067  1.00  1.700          H  
ATOM  16617  HA  ASP B1032      13.548 -32.822 -18.434  1.00  1.740          H  
ATOM  16618 1HB  ASP B1032      15.314 -32.571 -20.860  1.00  2.420          H  
ATOM  16619 2HB  ASP B1032      13.929 -33.650 -20.739  1.00  2.420          H  
ATOM  16620  N   ILE B1033      16.655 -33.800 -18.457  1.00  1.400          N  
ATOM  16621  CA  ILE B1033      17.509 -34.914 -18.077  1.00  1.360          C  
ATOM  16622  C   ILE B1033      17.155 -35.343 -16.671  1.00  1.350          C  
ATOM  16623  O   ILE B1033      17.015 -36.540 -16.386  1.00  1.360          O  
ATOM  16624  CB  ILE B1033      18.991 -34.507 -18.099  1.00  1.920          C  
ATOM  16625  CG1 ILE B1033      19.443 -34.143 -19.539  1.00  1.920          C  
ATOM  16626  CG2 ILE B1033      19.854 -35.595 -17.491  1.00  1.920          C  
ATOM  16627  CD1 ILE B1033      19.414 -35.250 -20.486  1.00  1.920          C  
ATOM  16628  H   ILE B1033      17.053 -32.888 -18.703  1.00  1.680          H  
ATOM  16629  HA  ILE B1033      17.319 -35.755 -18.732  1.00  1.630          H  
ATOM  16630  HB  ILE B1033      19.112 -33.638 -17.497  1.00  2.300          H  
ATOM  16631 1HG1 ILE B1033      18.780 -33.386 -19.923  1.00  2.300          H  
ATOM  16632 2HG1 ILE B1033      20.436 -33.736 -19.510  1.00  2.300          H  
ATOM  16633 1HG2 ILE B1033      20.870 -35.260 -17.495  1.00  2.300          H  
ATOM  16634 2HG2 ILE B1033      19.561 -35.792 -16.463  1.00  2.300          H  
ATOM  16635 3HG2 ILE B1033      19.764 -36.517 -18.053  1.00  2.300          H  
ATOM  16636 1HD1 ILE B1033      19.707 -34.924 -21.446  1.00  2.300          H  
ATOM  16637 2HD1 ILE B1033      20.089 -36.019 -20.161  1.00  2.300          H  
ATOM  16638 3HD1 ILE B1033      18.427 -35.640 -20.553  1.00  2.300          H  
ATOM  16639  N   TYR B1034      17.002 -34.384 -15.775  1.00  1.340          N  
ATOM  16640  CA  TYR B1034      16.630 -34.768 -14.450  1.00  1.340          C  
ATOM  16641  C   TYR B1034      15.312 -35.529 -14.483  1.00  1.400          C  
ATOM  16642  O   TYR B1034      15.232 -36.651 -13.995  1.00  1.420          O  
ATOM  16643  CB  TYR B1034      16.536 -33.578 -13.521  1.00  1.880          C  
ATOM  16644  CG  TYR B1034      16.074 -34.006 -12.177  1.00  1.880          C  
ATOM  16645  CD1 TYR B1034      16.967 -34.604 -11.306  1.00  1.880          C  
ATOM  16646  CD2 TYR B1034      14.755 -33.829 -11.815  1.00  1.880          C  
ATOM  16647  CE1 TYR B1034      16.536 -35.024 -10.075  1.00  1.880          C  
ATOM  16648  CE2 TYR B1034      14.320 -34.247 -10.586  1.00  1.880          C  
ATOM  16649  CZ  TYR B1034      15.203 -34.845  -9.713  1.00  1.880          C  
ATOM  16650  OH  TYR B1034      14.766 -35.268  -8.478  1.00  1.880          O  
ATOM  16651  H   TYR B1034      17.161 -33.399 -16.002  1.00  1.610          H  
ATOM  16652  HA  TYR B1034      17.397 -35.438 -14.061  1.00  1.610          H  
ATOM  16653 1HB  TYR B1034      17.516 -33.107 -13.426  1.00  2.250          H  
ATOM  16654 2HB  TYR B1034      15.841 -32.838 -13.924  1.00  2.250          H  
ATOM  16655  HD1 TYR B1034      18.010 -34.751 -11.600  1.00  2.250          H  
ATOM  16656  HD2 TYR B1034      14.064 -33.362 -12.510  1.00  2.250          H  
ATOM  16657  HE1 TYR B1034      17.236 -35.501  -9.388  1.00  2.250          H  
ATOM  16658  HE2 TYR B1034      13.276 -34.110 -10.302  1.00  2.250          H  
ATOM  16659  HH  TYR B1034      15.498 -35.671  -8.002  1.00  2.250          H  
ATOM  16660  N   GLN B1035      14.279 -34.988 -15.133  1.00  1.430          N  
ATOM  16661  CA  GLN B1035      13.010 -35.709 -15.115  1.00  1.490          C  
ATOM  16662  C   GLN B1035      13.041 -37.106 -15.784  1.00  1.530          C  
ATOM  16663  O   GLN B1035      12.386 -38.031 -15.293  1.00  1.560          O  
ATOM  16664  CB  GLN B1035      11.937 -34.859 -15.797  1.00  2.060          C  
ATOM  16665  CG  GLN B1035      11.566 -33.578 -15.055  1.00  2.060          C  
ATOM  16666  CD  GLN B1035      10.961 -33.847 -13.698  1.00  2.060          C  
ATOM  16667  OE1 GLN B1035      10.154 -34.764 -13.545  1.00  2.060          O  
ATOM  16668  NE2 GLN B1035      11.331 -33.048 -12.707  1.00  2.060          N  
ATOM  16669  H   GLN B1035      14.360 -34.064 -15.574  1.00  1.720          H  
ATOM  16670  HA  GLN B1035      12.730 -35.856 -14.073  1.00  1.790          H  
ATOM  16671 1HB  GLN B1035      12.292 -34.575 -16.791  1.00  2.470          H  
ATOM  16672 2HB  GLN B1035      11.036 -35.455 -15.933  1.00  2.470          H  
ATOM  16673 1HG  GLN B1035      12.469 -32.984 -14.913  1.00  2.470          H  
ATOM  16674 2HG  GLN B1035      10.845 -33.019 -15.651  1.00  2.470          H  
ATOM  16675 1HE2 GLN B1035      10.952 -33.180 -11.790  1.00  2.470          H  
ATOM  16676 2HE2 GLN B1035      11.983 -32.306 -12.877  1.00  2.470          H  
ATOM  16677  N   GLU B1036      13.797 -37.271 -16.882  1.00  1.530          N  
ATOM  16678  CA  GLU B1036      13.875 -38.560 -17.592  1.00  1.560          C  
ATOM  16679  C   GLU B1036      14.861 -39.584 -16.994  1.00  1.540          C  
ATOM  16680  O   GLU B1036      14.597 -40.789 -17.021  1.00  1.600          O  
ATOM  16681  CB  GLU B1036      14.223 -38.337 -19.080  1.00  2.170          C  
ATOM  16682  CG  GLU B1036      13.112 -37.659 -19.917  1.00  2.170          C  
ATOM  16683  CD  GLU B1036      11.864 -38.523 -20.067  1.00  2.170          C  
ATOM  16684  OE1 GLU B1036      11.951 -39.610 -20.629  1.00  2.170          O  
ATOM  16685  OE2 GLU B1036      10.822 -38.084 -19.633  1.00  2.170          O  
ATOM  16686  H   GLU B1036      14.286 -36.462 -17.269  1.00  1.840          H  
ATOM  16687  HA  GLU B1036      12.883 -39.008 -17.554  1.00  1.870          H  
ATOM  16688 1HB  GLU B1036      15.111 -37.703 -19.147  1.00  2.610          H  
ATOM  16689 2HB  GLU B1036      14.467 -39.290 -19.547  1.00  2.610          H  
ATOM  16690 1HG  GLU B1036      12.838 -36.721 -19.434  1.00  2.610          H  
ATOM  16691 2HG  GLU B1036      13.507 -37.421 -20.906  1.00  2.610          H  
ATOM  16692  N   TYR B1037      16.003 -39.123 -16.478  1.00  1.480          N  
ATOM  16693  CA  TYR B1037      17.046 -40.001 -15.951  1.00  1.460          C  
ATOM  16694  C   TYR B1037      17.139 -39.970 -14.412  1.00  1.440          C  
ATOM  16695  O   TYR B1037      17.413 -40.996 -13.785  1.00  1.460          O  
ATOM  16696  CB  TYR B1037      18.384 -39.670 -16.616  1.00  2.050          C  
ATOM  16697  CG  TYR B1037      19.491 -40.603 -16.249  1.00  2.050          C  
ATOM  16698  CD1 TYR B1037      19.465 -41.911 -16.701  1.00  2.050          C  
ATOM  16699  CD2 TYR B1037      20.533 -40.159 -15.492  1.00  2.050          C  
ATOM  16700  CE1 TYR B1037      20.489 -42.768 -16.376  1.00  2.050          C  
ATOM  16701  CE2 TYR B1037      21.564 -41.007 -15.172  1.00  2.050          C  
ATOM  16702  CZ  TYR B1037      21.546 -42.305 -15.607  1.00  2.050          C  
ATOM  16703  OH  TYR B1037      22.579 -43.149 -15.283  1.00  2.050          O  
ATOM  16704  H   TYR B1037      16.190 -38.126 -16.492  1.00  1.780          H  
ATOM  16705  HA  TYR B1037      16.790 -41.022 -16.225  1.00  1.750          H  
ATOM  16706 1HB  TYR B1037      18.267 -39.688 -17.699  1.00  2.460          H  
ATOM  16707 2HB  TYR B1037      18.685 -38.658 -16.338  1.00  2.460          H  
ATOM  16708  HD1 TYR B1037      18.633 -42.264 -17.312  1.00  2.460          H  
ATOM  16709  HD2 TYR B1037      20.541 -39.133 -15.153  1.00  2.460          H  
ATOM  16710  HE1 TYR B1037      20.469 -43.799 -16.725  1.00  2.460          H  
ATOM  16711  HE2 TYR B1037      22.398 -40.651 -14.574  1.00  2.460          H  
ATOM  16712  HH  TYR B1037      22.437 -44.002 -15.700  1.00  2.460          H  
ATOM  16713  N   GLY B1038      16.949 -38.791 -13.802  1.00  1.420          N  
ATOM  16714  CA  GLY B1038      17.033 -38.620 -12.343  1.00  1.420          C  
ATOM  16715  C   GLY B1038      18.340 -38.026 -11.816  1.00  1.340          C  
ATOM  16716  O   GLY B1038      18.460 -37.736 -10.623  1.00  1.330          O  
ATOM  16717  H   GLY B1038      16.714 -37.963 -14.360  1.00  1.700          H  
ATOM  16718 1HA  GLY B1038      16.209 -37.974 -12.033  1.00  1.700          H  
ATOM  16719 2HA  GLY B1038      16.862 -39.582 -11.864  1.00  1.700          H  
ATOM  16720  N   LYS B1039      19.330 -37.891 -12.677  1.00  1.290          N  
ATOM  16721  CA  LYS B1039      20.612 -37.314 -12.294  1.00  1.220          C  
ATOM  16722  C   LYS B1039      20.786 -36.032 -13.076  1.00  1.220          C  
ATOM  16723  O   LYS B1039      20.003 -35.755 -13.986  1.00  1.260          O  
ATOM  16724  CB  LYS B1039      21.774 -38.270 -12.546  1.00  1.740          C  
ATOM  16725  CG  LYS B1039      21.662 -39.642 -11.855  1.00  1.740          C  
ATOM  16726  CD  LYS B1039      21.720 -39.540 -10.326  1.00  1.740          C  
ATOM  16727  CE  LYS B1039      21.708 -40.925  -9.679  1.00  1.740          C  
ATOM  16728  NZ  LYS B1039      21.715 -40.853  -8.183  1.00  1.740          N  
ATOM  16729  H   LYS B1039      19.167 -38.171 -13.634  1.00  1.550          H  
ATOM  16730  HA  LYS B1039      20.593 -37.045 -11.239  1.00  1.460          H  
ATOM  16731 1HB  LYS B1039      21.936 -38.396 -13.604  1.00  2.080          H  
ATOM  16732 2HB  LYS B1039      22.669 -37.816 -12.146  1.00  2.080          H  
ATOM  16733 1HG  LYS B1039      20.722 -40.118 -12.147  1.00  2.080          H  
ATOM  16734 2HG  LYS B1039      22.484 -40.270 -12.190  1.00  2.080          H  
ATOM  16735 1HD  LYS B1039      22.624 -39.003 -10.025  1.00  2.080          H  
ATOM  16736 2HD  LYS B1039      20.853 -38.990  -9.962  1.00  2.080          H  
ATOM  16737 1HE  LYS B1039      20.813 -41.454 -10.002  1.00  2.080          H  
ATOM  16738 2HE  LYS B1039      22.586 -41.481 -10.009  1.00  2.080          H  
ATOM  16739 1HZ  LYS B1039      21.703 -41.789  -7.801  1.00  2.080          H  
ATOM  16740 2HZ  LYS B1039      22.548 -40.374  -7.868  1.00  2.080          H  
ATOM  16741 3HZ  LYS B1039      20.897 -40.350  -7.865  1.00  2.080          H  
ATOM  16742  N   ALA B1040      21.757 -35.204 -12.700  1.00  1.180          N  
ATOM  16743  CA  ALA B1040      21.983 -33.990 -13.466  1.00  1.180          C  
ATOM  16744  C   ALA B1040      22.753 -34.346 -14.719  1.00  1.150          C  
ATOM  16745  O   ALA B1040      23.455 -35.348 -14.761  1.00  1.120          O  
ATOM  16746  CB  ALA B1040      22.727 -32.951 -12.662  1.00  1.650          C  
ATOM  16747  H   ALA B1040      22.409 -35.434 -11.930  1.00  1.420          H  
ATOM  16748  HA  ALA B1040      21.015 -33.582 -13.758  1.00  1.420          H  
ATOM  16749 1HB  ALA B1040      22.843 -32.077 -13.282  1.00  1.980          H  
ATOM  16750 2HB  ALA B1040      22.159 -32.694 -11.770  1.00  1.980          H  
ATOM  16751 3HB  ALA B1040      23.706 -33.342 -12.371  1.00  1.980          H  
ATOM  16752  N   LEU B1041      22.695 -33.520 -15.743  1.00  1.160          N  
ATOM  16753  CA  LEU B1041      23.458 -33.858 -16.934  1.00  1.140          C  
ATOM  16754  C   LEU B1041      24.961 -33.999 -16.677  1.00  1.060          C  
ATOM  16755  O   LEU B1041      25.628 -34.801 -17.328  1.00  1.040          O  
ATOM  16756  CB  LEU B1041      23.152 -32.876 -18.066  1.00  1.600          C  
ATOM  16757  CG  LEU B1041      23.835 -33.159 -19.453  1.00  1.600          C  
ATOM  16758  CD1 LEU B1041      23.500 -34.582 -19.940  1.00  1.600          C  
ATOM  16759  CD2 LEU B1041      23.291 -32.123 -20.482  1.00  1.600          C  
ATOM  16760  H   LEU B1041      22.115 -32.694 -15.712  1.00  1.390          H  
ATOM  16761  HA  LEU B1041      23.108 -34.830 -17.251  1.00  1.370          H  
ATOM  16762 1HB  LEU B1041      22.084 -32.857 -18.215  1.00  1.920          H  
ATOM  16763 2HB  LEU B1041      23.462 -31.885 -17.745  1.00  1.920          H  
ATOM  16764  HG  LEU B1041      24.922 -33.062 -19.371  1.00  1.920          H  
ATOM  16765 1HD1 LEU B1041      23.966 -34.739 -20.908  1.00  1.920          H  
ATOM  16766 2HD1 LEU B1041      23.884 -35.321 -19.256  1.00  1.920          H  
ATOM  16767 3HD1 LEU B1041      22.439 -34.701 -20.023  1.00  1.920          H  
ATOM  16768 1HD2 LEU B1041      23.753 -32.295 -21.461  1.00  1.920          H  
ATOM  16769 2HD2 LEU B1041      22.206 -32.215 -20.579  1.00  1.920          H  
ATOM  16770 3HD2 LEU B1041      23.532 -31.120 -20.149  1.00  1.920          H  
ATOM  16771  N   SER B1042      25.532 -33.227 -15.751  1.00  1.030          N  
ATOM  16772  CA  SER B1042      26.969 -33.337 -15.511  1.00  0.970          C  
ATOM  16773  C   SER B1042      27.342 -34.670 -14.845  1.00  0.970          C  
ATOM  16774  O   SER B1042      28.503 -35.075 -14.867  1.00  0.930          O  
ATOM  16775  CB  SER B1042      27.481 -32.191 -14.668  1.00  1.380          C  
ATOM  16776  OG  SER B1042      27.032 -32.276 -13.348  1.00  1.380          O  
ATOM  16777  H   SER B1042      24.991 -32.558 -15.218  1.00  1.240          H  
ATOM  16778  HA  SER B1042      27.474 -33.293 -16.478  1.00  1.160          H  
ATOM  16779 1HB  SER B1042      28.564 -32.198 -14.690  1.00  1.660          H  
ATOM  16780 2HB  SER B1042      27.153 -31.255 -15.104  1.00  1.660          H  
ATOM  16781  HG  SER B1042      26.188 -31.800 -13.309  1.00  1.660          H  
ATOM  16782  N   ASP B1043      26.347 -35.393 -14.314  1.00  1.000          N  
ATOM  16783  CA  ASP B1043      26.543 -36.669 -13.640  1.00  1.010          C  
ATOM  16784  C   ASP B1043      26.459 -37.809 -14.662  1.00  1.040          C  
ATOM  16785  O   ASP B1043      26.550 -38.986 -14.296  1.00  1.060          O  
ATOM  16786  CB  ASP B1043      25.427 -36.928 -12.605  1.00  1.410          C  
ATOM  16787  CG  ASP B1043      25.344 -35.984 -11.346  1.00  1.410          C  
ATOM  16788  OD1 ASP B1043      26.361 -35.684 -10.718  1.00  1.410          O  
ATOM  16789  OD2 ASP B1043      24.207 -35.599 -11.007  1.00  1.410          O  
ATOM  16790  H   ASP B1043      25.391 -35.053 -14.390  1.00  1.200          H  
ATOM  16791  HA  ASP B1043      27.523 -36.682 -13.164  1.00  1.210          H  
ATOM  16792 1HB  ASP B1043      24.484 -36.865 -13.128  1.00  1.690          H  
ATOM  16793 2HB  ASP B1043      25.517 -37.951 -12.245  1.00  1.690          H  
ATOM  16794  N   ILE B1044      26.265 -37.469 -15.941  1.00  1.060          N  
ATOM  16795  CA  ILE B1044      26.114 -38.468 -16.979  1.00  1.090          C  
ATOM  16796  C   ILE B1044      27.302 -38.632 -17.906  1.00  1.110          C  
ATOM  16797  O   ILE B1044      27.781 -37.689 -18.542  1.00  1.140          O  
ATOM  16798  CB  ILE B1044      24.866 -38.195 -17.838  1.00  1.510          C  
ATOM  16799  CG1 ILE B1044      23.611 -38.302 -16.950  1.00  1.510          C  
ATOM  16800  CG2 ILE B1044      24.828 -39.126 -19.021  1.00  1.510          C  
ATOM  16801  CD1 ILE B1044      22.330 -37.897 -17.628  1.00  1.510          C  
ATOM  16802  H   ILE B1044      26.200 -36.483 -16.213  1.00  1.270          H  
ATOM  16803  HA  ILE B1044      25.955 -39.426 -16.487  1.00  1.310          H  
ATOM  16804  HB  ILE B1044      24.900 -37.169 -18.195  1.00  1.820          H  
ATOM  16805 1HG1 ILE B1044      23.517 -39.315 -16.574  1.00  1.820          H  
ATOM  16806 2HG1 ILE B1044      23.748 -37.628 -16.101  1.00  1.820          H  
ATOM  16807 1HG2 ILE B1044      23.985 -38.943 -19.608  1.00  1.820          H  
ATOM  16808 2HG2 ILE B1044      25.686 -39.001 -19.648  1.00  1.820          H  
ATOM  16809 3HG2 ILE B1044      24.804 -40.113 -18.645  1.00  1.820          H  
ATOM  16810 1HD1 ILE B1044      21.520 -37.957 -16.919  1.00  1.820          H  
ATOM  16811 2HD1 ILE B1044      22.422 -36.887 -17.980  1.00  1.820          H  
ATOM  16812 3HD1 ILE B1044      22.111 -38.544 -18.460  1.00  1.820          H  
ATOM  16813  N   SER B1045      27.716 -39.883 -18.068  1.00  1.190          N  
ATOM  16814  CA  SER B1045      28.809 -40.240 -18.952  1.00  1.110          C  
ATOM  16815  C   SER B1045      28.326 -40.192 -20.400  1.00  1.150          C  
ATOM  16816  O   SER B1045      28.167 -41.232 -21.058  1.00  1.270          O  
ATOM  16817  CB  SER B1045      29.305 -41.644 -18.647  1.00  1.590          C  
ATOM  16818  OG  SER B1045      29.827 -41.747 -17.349  1.00  1.590          O  
ATOM  16819  H   SER B1045      27.280 -40.612 -17.520  1.00  1.430          H  
ATOM  16820  HA  SER B1045      29.622 -39.521 -18.822  1.00  1.330          H  
ATOM  16821 1HB  SER B1045      28.480 -42.351 -18.767  1.00  1.900          H  
ATOM  16822 2HB  SER B1045      30.073 -41.921 -19.370  1.00  1.900          H  
ATOM  16823  HG  SER B1045      30.118 -42.658 -17.267  1.00  1.900          H  
ATOM  16824  N   VAL B1046      28.134 -38.969 -20.901  1.00  1.100          N  
ATOM  16825  CA  VAL B1046      27.560 -38.749 -22.231  1.00  1.130          C  
ATOM  16826  C   VAL B1046      28.367 -39.391 -23.354  1.00  1.200          C  
ATOM  16827  O   VAL B1046      27.806 -39.783 -24.365  1.00  1.200          O  
ATOM  16828  CB  VAL B1046      27.322 -37.254 -22.521  1.00  1.570          C  
ATOM  16829  CG1 VAL B1046      26.270 -36.684 -21.567  1.00  1.570          C  
ATOM  16830  CG2 VAL B1046      28.614 -36.502 -22.384  1.00  1.570          C  
ATOM  16831  H   VAL B1046      28.305 -38.196 -20.249  1.00  1.320          H  
ATOM  16832  HA  VAL B1046      26.572 -39.210 -22.234  1.00  1.360          H  
ATOM  16833  HB  VAL B1046      26.938 -37.138 -23.524  1.00  1.880          H  
ATOM  16834 1HG1 VAL B1046      26.103 -35.630 -21.799  1.00  1.880          H  
ATOM  16835 2HG1 VAL B1046      25.339 -37.233 -21.691  1.00  1.880          H  
ATOM  16836 3HG1 VAL B1046      26.602 -36.773 -20.541  1.00  1.880          H  
ATOM  16837 1HG2 VAL B1046      28.427 -35.464 -22.592  1.00  1.880          H  
ATOM  16838 2HG2 VAL B1046      29.002 -36.597 -21.374  1.00  1.880          H  
ATOM  16839 3HG2 VAL B1046      29.342 -36.884 -23.088  1.00  1.880          H  
ATOM  16840  N   THR B1047      29.659 -39.629 -23.186  1.00  1.330          N  
ATOM  16841  CA  THR B1047      30.349 -40.326 -24.268  1.00  1.440          C  
ATOM  16842  C   THR B1047      29.593 -41.614 -24.651  1.00  1.410          C  
ATOM  16843  O   THR B1047      29.597 -42.007 -25.823  1.00  1.460          O  
ATOM  16844  CB  THR B1047      31.841 -40.559 -23.965  1.00  1.970          C  
ATOM  16845  OG1 THR B1047      32.497 -39.271 -23.891  1.00  1.970          O  
ATOM  16846  CG2 THR B1047      32.501 -41.404 -25.077  1.00  1.970          C  
ATOM  16847  H   THR B1047      30.170 -39.306 -22.372  1.00  1.600          H  
ATOM  16848  HA  THR B1047      30.319 -39.687 -25.131  1.00  1.730          H  
ATOM  16849  HB  THR B1047      31.943 -41.066 -23.005  1.00  2.370          H  
ATOM  16850  HG1 THR B1047      33.314 -39.319 -23.319  1.00  2.370          H  
ATOM  16851 1HG2 THR B1047      33.552 -41.544 -24.842  1.00  2.370          H  
ATOM  16852 2HG2 THR B1047      32.023 -42.377 -25.142  1.00  2.370          H  
ATOM  16853 3HG2 THR B1047      32.406 -40.888 -26.034  1.00  2.370          H  
ATOM  16854  N   GLU B1048      29.016 -42.328 -23.671  1.00  1.420          N  
ATOM  16855  CA  GLU B1048      28.256 -43.522 -24.000  1.00  1.470          C  
ATOM  16856  C   GLU B1048      26.755 -43.186 -24.148  1.00  1.390          C  
ATOM  16857  O   GLU B1048      26.090 -43.696 -25.048  1.00  1.460          O  
ATOM  16858  CB  GLU B1048      28.455 -44.604 -22.936  1.00  2.040          C  
ATOM  16859  CG  GLU B1048      29.878 -45.166 -22.863  1.00  2.040          C  
ATOM  16860  CD  GLU B1048      30.032 -46.229 -21.799  1.00  2.040          C  
ATOM  16861  OE1 GLU B1048      29.088 -46.451 -21.076  1.00  2.040          O  
ATOM  16862  OE2 GLU B1048      31.085 -46.815 -21.713  1.00  2.040          O  
ATOM  16863  H   GLU B1048      29.032 -42.003 -22.705  1.00  1.700          H  
ATOM  16864  HA  GLU B1048      28.612 -43.912 -24.953  1.00  1.760          H  
ATOM  16865 1HB  GLU B1048      28.201 -44.194 -21.958  1.00  2.450          H  
ATOM  16866 2HB  GLU B1048      27.776 -45.433 -23.131  1.00  2.450          H  
ATOM  16867 1HG  GLU B1048      30.134 -45.596 -23.830  1.00  2.450          H  
ATOM  16868 2HG  GLU B1048      30.573 -44.350 -22.665  1.00  2.450          H  
ATOM  16869  N   MET B1049      26.225 -42.309 -23.272  1.00  1.310          N  
ATOM  16870  CA  MET B1049      24.788 -41.951 -23.262  1.00  1.280          C  
ATOM  16871  C   MET B1049      24.312 -40.790 -24.147  1.00  1.270          C  
ATOM  16872  O   MET B1049      23.110 -40.535 -24.222  1.00  1.270          O  
ATOM  16873  CB  MET B1049      24.307 -41.696 -21.844  1.00  1.800          C  
ATOM  16874  CG  MET B1049      24.252 -42.925 -20.959  1.00  1.800          C  
ATOM  16875  SD  MET B1049      23.802 -42.545 -19.238  1.00  1.800          S  
ATOM  16876  CE  MET B1049      22.189 -41.742 -19.376  1.00  1.800          C  
ATOM  16877  H   MET B1049      26.842 -41.918 -22.555  1.00  1.570          H  
ATOM  16878  HA  MET B1049      24.246 -42.831 -23.612  1.00  1.540          H  
ATOM  16879 1HB  MET B1049      24.958 -40.967 -21.370  1.00  2.160          H  
ATOM  16880 2HB  MET B1049      23.315 -41.271 -21.897  1.00  2.160          H  
ATOM  16881 1HG  MET B1049      23.520 -43.631 -21.369  1.00  2.160          H  
ATOM  16882 2HG  MET B1049      25.231 -43.410 -20.964  1.00  2.160          H  
ATOM  16883 1HE  MET B1049      21.851 -41.454 -18.399  1.00  2.160          H  
ATOM  16884 2HE  MET B1049      22.267 -40.844 -19.973  1.00  2.160          H  
ATOM  16885 3HE  MET B1049      21.469 -42.422 -19.833  1.00  2.160          H  
ATOM  16886  N   TYR B1050      25.217 -40.110 -24.831  1.00  1.270          N  
ATOM  16887  CA  TYR B1050      24.895 -38.959 -25.668  1.00  1.280          C  
ATOM  16888  C   TYR B1050      23.833 -39.243 -26.697  1.00  1.320          C  
ATOM  16889  O   TYR B1050      22.841 -38.514 -26.787  1.00  1.350          O  
ATOM  16890  CB  TYR B1050      26.159 -38.466 -26.380  1.00  1.790          C  
ATOM  16891  CG  TYR B1050      25.941 -37.460 -27.451  1.00  1.790          C  
ATOM  16892  CD1 TYR B1050      25.695 -36.139 -27.155  1.00  1.790          C  
ATOM  16893  CD2 TYR B1050      26.013 -37.877 -28.761  1.00  1.790          C  
ATOM  16894  CE1 TYR B1050      25.522 -35.247 -28.183  1.00  1.790          C  
ATOM  16895  CE2 TYR B1050      25.839 -37.007 -29.767  1.00  1.790          C  
ATOM  16896  CZ  TYR B1050      25.595 -35.705 -29.494  1.00  1.790          C  
ATOM  16897  OH  TYR B1050      25.428 -34.852 -30.515  1.00  1.790          O  
ATOM  16898  H   TYR B1050      26.187 -40.381 -24.736  1.00  1.520          H  
ATOM  16899  HA  TYR B1050      24.529 -38.164 -25.020  1.00  1.540          H  
ATOM  16900 1HB  TYR B1050      26.809 -38.004 -25.656  1.00  2.150          H  
ATOM  16901 2HB  TYR B1050      26.701 -39.314 -26.802  1.00  2.150          H  
ATOM  16902  HD1 TYR B1050      25.638 -35.805 -26.119  1.00  2.150          H  
ATOM  16903  HD2 TYR B1050      26.213 -38.915 -28.982  1.00  2.150          H  
ATOM  16904  HE1 TYR B1050      25.328 -34.189 -27.969  1.00  2.150          H  
ATOM  16905  HE2 TYR B1050      25.898 -37.337 -30.800  1.00  2.150          H  
ATOM  16906  HH  TYR B1050      25.369 -35.353 -31.348  1.00  2.150          H  
ATOM  16907  N   TYR B1051      24.000 -40.309 -27.462  1.00  1.350          N  
ATOM  16908  CA  TYR B1051      23.036 -40.586 -28.503  1.00  1.390          C  
ATOM  16909  C   TYR B1051      21.693 -40.989 -27.925  1.00  1.430          C  
ATOM  16910  O   TYR B1051      20.664 -40.660 -28.503  1.00  1.480          O  
ATOM  16911  CB  TYR B1051      23.567 -41.648 -29.456  1.00  1.930          C  
ATOM  16912  CG  TYR B1051      24.676 -41.122 -30.334  1.00  1.930          C  
ATOM  16913  CD1 TYR B1051      25.984 -41.497 -30.091  1.00  1.930          C  
ATOM  16914  CD2 TYR B1051      24.377 -40.253 -31.389  1.00  1.930          C  
ATOM  16915  CE1 TYR B1051      26.993 -41.015 -30.892  1.00  1.930          C  
ATOM  16916  CE2 TYR B1051      25.400 -39.774 -32.189  1.00  1.930          C  
ATOM  16917  CZ  TYR B1051      26.702 -40.155 -31.941  1.00  1.930          C  
ATOM  16918  OH  TYR B1051      27.732 -39.690 -32.735  1.00  1.930          O  
ATOM  16919  H   TYR B1051      24.820 -40.890 -27.340  1.00  1.620          H  
ATOM  16920  HA  TYR B1051      22.888 -39.672 -29.075  1.00  1.670          H  
ATOM  16921 1HB  TYR B1051      23.946 -42.497 -28.882  1.00  2.320          H  
ATOM  16922 2HB  TYR B1051      22.757 -42.012 -30.091  1.00  2.320          H  
ATOM  16923  HD1 TYR B1051      26.221 -42.173 -29.269  1.00  2.320          H  
ATOM  16924  HD2 TYR B1051      23.349 -39.959 -31.577  1.00  2.320          H  
ATOM  16925  HE1 TYR B1051      28.020 -41.313 -30.699  1.00  2.320          H  
ATOM  16926  HE2 TYR B1051      25.176 -39.096 -33.017  1.00  2.320          H  
ATOM  16927  HH  TYR B1051      27.385 -39.134 -33.447  1.00  2.320          H  
ATOM  16928  N   GLU B1052      21.681 -41.691 -26.791  1.00  1.410          N  
ATOM  16929  CA  GLU B1052      20.404 -42.091 -26.215  1.00  1.430          C  
ATOM  16930  C   GLU B1052      19.599 -40.869 -25.773  1.00  1.410          C  
ATOM  16931  O   GLU B1052      18.384 -40.794 -25.999  1.00  1.440          O  
ATOM  16932  CB  GLU B1052      20.619 -42.993 -25.002  1.00  1.990          C  
ATOM  16933  CG  GLU B1052      21.173 -44.384 -25.300  1.00  1.990          C  
ATOM  16934  CD  GLU B1052      21.400 -45.169 -24.040  1.00  1.990          C  
ATOM  16935  OE1 GLU B1052      21.282 -44.580 -22.991  1.00  1.990          O  
ATOM  16936  OE2 GLU B1052      21.675 -46.339 -24.119  1.00  1.990          O  
ATOM  16937  H   GLU B1052      22.552 -41.953 -26.347  1.00  1.690          H  
ATOM  16938  HA  GLU B1052      19.830 -42.625 -26.974  1.00  1.720          H  
ATOM  16939 1HB  GLU B1052      21.307 -42.510 -24.309  1.00  2.390          H  
ATOM  16940 2HB  GLU B1052      19.673 -43.129 -24.477  1.00  2.390          H  
ATOM  16941 1HG  GLU B1052      20.469 -44.917 -25.933  1.00  2.390          H  
ATOM  16942 2HG  GLU B1052      22.114 -44.283 -25.842  1.00  2.390          H  
ATOM  16943  N   LEU B1053      20.291 -39.894 -25.166  1.00  1.370          N  
ATOM  16944  CA  LEU B1053      19.652 -38.676 -24.685  1.00  1.360          C  
ATOM  16945  C   LEU B1053      19.177 -37.835 -25.864  1.00  1.390          C  
ATOM  16946  O   LEU B1053      18.136 -37.189 -25.790  1.00  1.410          O  
ATOM  16947  CB  LEU B1053      20.630 -37.917 -23.783  1.00  1.910          C  
ATOM  16948  CG  LEU B1053      21.017 -38.654 -22.428  1.00  1.910          C  
ATOM  16949  CD1 LEU B1053      22.098 -37.878 -21.746  1.00  1.910          C  
ATOM  16950  CD2 LEU B1053      19.802 -38.842 -21.501  1.00  1.910          C  
ATOM  16951  H   LEU B1053      21.288 -40.049 -24.976  1.00  1.640          H  
ATOM  16952  HA  LEU B1053      18.773 -38.951 -24.113  1.00  1.630          H  
ATOM  16953 1HB  LEU B1053      21.556 -37.762 -24.348  1.00  2.290          H  
ATOM  16954 2HB  LEU B1053      20.207 -36.942 -23.544  1.00  2.290          H  
ATOM  16955  HG  LEU B1053      21.418 -39.635 -22.659  1.00  2.290          H  
ATOM  16956 1HD1 LEU B1053      22.364 -38.394 -20.862  1.00  2.290          H  
ATOM  16957 2HD1 LEU B1053      22.961 -37.796 -22.403  1.00  2.290          H  
ATOM  16958 3HD1 LEU B1053      21.747 -36.903 -21.488  1.00  2.290          H  
ATOM  16959 1HD2 LEU B1053      20.123 -39.353 -20.591  1.00  2.290          H  
ATOM  16960 2HD2 LEU B1053      19.378 -37.897 -21.244  1.00  2.290          H  
ATOM  16961 3HD2 LEU B1053      19.048 -39.444 -21.992  1.00  2.290          H  
ATOM  16962  N   LEU B1054      19.948 -37.853 -26.956  1.00  1.420          N  
ATOM  16963  CA  LEU B1054      19.619 -37.160 -28.197  1.00  1.470          C  
ATOM  16964  C   LEU B1054      18.322 -37.746 -28.785  1.00  1.530          C  
ATOM  16965  O   LEU B1054      17.391 -37.013 -29.150  1.00  1.550          O  
ATOM  16966  CB  LEU B1054      20.796 -37.339 -29.184  1.00  2.040          C  
ATOM  16967  CG  LEU B1054      20.832 -36.552 -30.518  1.00  2.040          C  
ATOM  16968  CD1 LEU B1054      22.297 -36.460 -30.939  1.00  2.040          C  
ATOM  16969  CD2 LEU B1054      20.019 -37.252 -31.620  1.00  2.040          C  
ATOM  16970  H   LEU B1054      20.840 -38.350 -26.899  1.00  1.700          H  
ATOM  16971  HA  LEU B1054      19.476 -36.105 -27.980  1.00  1.760          H  
ATOM  16972 1HB  LEU B1054      21.718 -37.120 -28.647  1.00  2.450          H  
ATOM  16973 2HB  LEU B1054      20.826 -38.383 -29.460  1.00  2.450          H  
ATOM  16974  HG  LEU B1054      20.447 -35.547 -30.360  1.00  2.450          H  
ATOM  16975 1HD1 LEU B1054      22.383 -35.898 -31.862  1.00  2.450          H  
ATOM  16976 2HD1 LEU B1054      22.858 -35.961 -30.160  1.00  2.450          H  
ATOM  16977 3HD1 LEU B1054      22.698 -37.461 -31.085  1.00  2.450          H  
ATOM  16978 1HD2 LEU B1054      20.096 -36.676 -32.542  1.00  2.450          H  
ATOM  16979 2HD2 LEU B1054      20.414 -38.255 -31.787  1.00  2.450          H  
ATOM  16980 3HD2 LEU B1054      18.977 -37.327 -31.349  1.00  2.450          H  
ATOM  16981  N   GLU B1055      18.278 -39.087 -28.906  1.00  1.570          N  
ATOM  16982  CA  GLU B1055      17.132 -39.817 -29.456  1.00  1.640          C  
ATOM  16983  C   GLU B1055      15.861 -39.636 -28.632  1.00  1.660          C  
ATOM  16984  O   GLU B1055      14.756 -39.541 -29.181  1.00  1.750          O  
ATOM  16985  CB  GLU B1055      17.451 -41.309 -29.573  1.00  2.270          C  
ATOM  16986  CG  GLU B1055      18.465 -41.663 -30.663  1.00  2.270          C  
ATOM  16987  CD  GLU B1055      18.848 -43.121 -30.646  1.00  2.270          C  
ATOM  16988  OE1 GLU B1055      18.394 -43.820 -29.770  1.00  2.270          O  
ATOM  16989  OE2 GLU B1055      19.593 -43.533 -31.505  1.00  2.270          O  
ATOM  16990  H   GLU B1055      19.091 -39.634 -28.618  1.00  1.880          H  
ATOM  16991  HA  GLU B1055      16.941 -39.436 -30.458  1.00  1.970          H  
ATOM  16992 1HB  GLU B1055      17.848 -41.661 -28.619  1.00  2.720          H  
ATOM  16993 2HB  GLU B1055      16.537 -41.861 -29.774  1.00  2.720          H  
ATOM  16994 1HG  GLU B1055      18.018 -41.437 -31.628  1.00  2.720          H  
ATOM  16995 2HG  GLU B1055      19.351 -41.044 -30.560  1.00  2.720          H  
ATOM  16996  N   ASN B1056      15.998 -39.536 -27.315  1.00  1.580          N  
ATOM  16997  CA  ASN B1056      14.826 -39.377 -26.484  1.00  1.610          C  
ATOM  16998  C   ASN B1056      14.224 -37.995 -26.688  1.00  1.640          C  
ATOM  16999  O   ASN B1056      14.641 -36.999 -26.091  1.00  1.640          O  
ATOM  17000  CB  ASN B1056      15.175 -39.618 -25.028  1.00  2.240          C  
ATOM  17001  CG  ASN B1056      13.987 -39.521 -24.080  1.00  2.240          C  
ATOM  17002  OD1 ASN B1056      12.929 -38.961 -24.423  1.00  2.240          O  
ATOM  17003  ND2 ASN B1056      14.156 -40.040 -22.869  1.00  2.240          N  
ATOM  17004  H   ASN B1056      16.922 -39.666 -26.893  1.00  1.900          H  
ATOM  17005  HA  ASN B1056      14.078 -40.109 -26.795  1.00  1.930          H  
ATOM  17006 1HB  ASN B1056      15.615 -40.612 -24.934  1.00  2.690          H  
ATOM  17007 2HB  ASN B1056      15.932 -38.919 -24.738  1.00  2.690          H  
ATOM  17008 1HD2 ASN B1056      13.401 -39.992 -22.163  1.00  2.690          H  
ATOM  17009 2HD2 ASN B1056      15.026 -40.472 -22.626  1.00  2.690          H  
ATOM  17010  N   GLN B1057      13.159 -37.991 -27.484  1.00  1.710          N  
ATOM  17011  CA  GLN B1057      12.415 -36.827 -27.948  1.00  1.750          C  
ATOM  17012  C   GLN B1057      11.796 -35.996 -26.835  1.00  1.740          C  
ATOM  17013  O   GLN B1057      11.302 -34.898 -27.087  1.00  1.780          O  
ATOM  17014  CB  GLN B1057      11.313 -37.269 -28.926  1.00  2.430          C  
ATOM  17015  CG  GLN B1057      10.145 -38.068 -28.296  1.00  2.430          C  
ATOM  17016  CD  GLN B1057      10.418 -39.557 -28.206  1.00  2.430          C  
ATOM  17017  OE1 GLN B1057      11.564 -39.992 -28.040  1.00  2.430          O  
ATOM  17018  NE2 GLN B1057       9.363 -40.351 -28.319  1.00  2.430          N  
ATOM  17019  H   GLN B1057      12.931 -38.903 -27.897  1.00  2.050          H  
ATOM  17020  HA  GLN B1057      13.113 -36.188 -28.488  1.00  2.100          H  
ATOM  17021 1HB  GLN B1057      10.892 -36.392 -29.417  1.00  2.920          H  
ATOM  17022 2HB  GLN B1057      11.758 -37.894 -29.702  1.00  2.920          H  
ATOM  17023 1HG  GLN B1057       9.929 -37.703 -27.299  1.00  2.920          H  
ATOM  17024 2HG  GLN B1057       9.267 -37.932 -28.926  1.00  2.920          H  
ATOM  17025 1HE2 GLN B1057       9.476 -41.346 -28.270  1.00  2.920          H  
ATOM  17026 2HE2 GLN B1057       8.451 -39.962 -28.456  1.00  2.920          H  
ATOM  17027  N   ARG B1058      11.786 -36.516 -25.610  1.00  1.690          N  
ATOM  17028  CA  ARG B1058      11.229 -35.785 -24.487  1.00  1.670          C  
ATOM  17029  C   ARG B1058      12.217 -34.755 -23.932  1.00  1.650          C  
ATOM  17030  O   ARG B1058      11.852 -33.952 -23.077  1.00  1.670          O  
ATOM  17031  CB  ARG B1058      10.846 -36.747 -23.386  1.00  2.350          C  
ATOM  17032  CG  ARG B1058       9.727 -37.702 -23.744  1.00  2.350          C  
ATOM  17033  CD  ARG B1058       9.576 -38.709 -22.703  1.00  2.350          C  
ATOM  17034  NE  ARG B1058       8.522 -39.660 -22.978  1.00  2.350          N  
ATOM  17035  CZ  ARG B1058       8.372 -40.837 -22.330  1.00  2.350          C  
ATOM  17036  NH1 ARG B1058       9.234 -41.203 -21.386  1.00  2.350          N  
ATOM  17037  NH2 ARG B1058       7.357 -41.632 -22.643  1.00  2.350          N  
ATOM  17038  H   ARG B1058      12.198 -37.441 -25.444  1.00  2.030          H  
ATOM  17039  HA  ARG B1058      10.335 -35.262 -24.826  1.00  2.000          H  
ATOM  17040 1HB  ARG B1058      11.709 -37.316 -23.067  1.00  2.820          H  
ATOM  17041 2HB  ARG B1058      10.510 -36.180 -22.519  1.00  2.820          H  
ATOM  17042 1HG  ARG B1058       8.793 -37.156 -23.844  1.00  2.820          H  
ATOM  17043 2HG  ARG B1058       9.963 -38.210 -24.680  1.00  2.820          H  
ATOM  17044 1HD  ARG B1058      10.514 -39.255 -22.632  1.00  2.820          H  
ATOM  17045 2HD  ARG B1058       9.362 -38.222 -21.752  1.00  2.820          H  
ATOM  17046  HE  ARG B1058       7.846 -39.420 -23.687  1.00  2.820          H  
ATOM  17047 1HH1 ARG B1058      10.044 -40.596 -21.133  1.00  2.820          H  
ATOM  17048 2HH1 ARG B1058       9.117 -42.081 -20.907  1.00  2.820          H  
ATOM  17049 1HH2 ARG B1058       6.701 -41.357 -23.361  1.00  2.820          H  
ATOM  17050 2HH2 ARG B1058       7.238 -42.514 -22.166  1.00  2.820          H  
ATOM  17051  N   ILE B1059      13.464 -34.781 -24.413  1.00  1.620          N  
ATOM  17052  CA  ILE B1059      14.492 -33.862 -23.946  1.00  1.590          C  
ATOM  17053  C   ILE B1059      14.668 -32.730 -24.950  1.00  1.600          C  
ATOM  17054  O   ILE B1059      14.996 -32.970 -26.113  1.00  1.630          O  
ATOM  17055  CB  ILE B1059      15.821 -34.630 -23.763  1.00  2.240          C  
ATOM  17056  CG1 ILE B1059      15.622 -35.760 -22.707  1.00  2.240          C  
ATOM  17057  CG2 ILE B1059      16.962 -33.654 -23.360  1.00  2.240          C  
ATOM  17058  CD1 ILE B1059      16.723 -36.781 -22.684  1.00  2.240          C  
ATOM  17059  H   ILE B1059      13.717 -35.481 -25.122  1.00  1.940          H  
ATOM  17060  HA  ILE B1059      14.180 -33.431 -23.008  1.00  1.910          H  
ATOM  17061  HB  ILE B1059      16.083 -35.119 -24.712  1.00  2.690          H  
ATOM  17062 1HG1 ILE B1059      15.550 -35.307 -21.722  1.00  2.690          H  
ATOM  17063 2HG1 ILE B1059      14.690 -36.287 -22.917  1.00  2.690          H  
ATOM  17064 1HG2 ILE B1059      17.896 -34.191 -23.261  1.00  2.690          H  
ATOM  17065 2HG2 ILE B1059      17.060 -32.911 -24.140  1.00  2.690          H  
ATOM  17066 3HG2 ILE B1059      16.735 -33.164 -22.428  1.00  2.690          H  
ATOM  17067 1HD1 ILE B1059      16.502 -37.534 -21.926  1.00  2.690          H  
ATOM  17068 2HD1 ILE B1059      16.780 -37.243 -23.651  1.00  2.690          H  
ATOM  17069 3HD1 ILE B1059      17.660 -36.332 -22.477  1.00  2.690          H  
ATOM  17070  N   LYS B1060      14.442 -31.482 -24.522  1.00  1.580          N  
ATOM  17071  CA  LYS B1060      14.556 -30.385 -25.476  1.00  1.600          C  
ATOM  17072  C   LYS B1060      16.001 -30.279 -25.958  1.00  1.570          C  
ATOM  17073  O   LYS B1060      16.931 -30.258 -25.137  1.00  1.530          O  
ATOM  17074  CB  LYS B1060      14.079 -29.058 -24.874  1.00  2.230          C  
ATOM  17075  CG  LYS B1060      13.995 -27.899 -25.898  1.00  2.230          C  
ATOM  17076  CD  LYS B1060      13.408 -26.611 -25.292  1.00  2.230          C  
ATOM  17077  CE  LYS B1060      13.168 -25.562 -26.388  1.00  2.230          C  
ATOM  17078  NZ  LYS B1060      12.629 -24.283 -25.845  1.00  2.230          N  
ATOM  17079  H   LYS B1060      14.190 -31.299 -23.533  1.00  1.900          H  
ATOM  17080  HA  LYS B1060      13.931 -30.613 -26.340  1.00  1.920          H  
ATOM  17081 1HB  LYS B1060      13.095 -29.198 -24.424  1.00  2.680          H  
ATOM  17082 2HB  LYS B1060      14.760 -28.761 -24.075  1.00  2.680          H  
ATOM  17083 1HG  LYS B1060      14.994 -27.675 -26.277  1.00  2.680          H  
ATOM  17084 2HG  LYS B1060      13.373 -28.209 -26.736  1.00  2.680          H  
ATOM  17085 1HD  LYS B1060      12.459 -26.833 -24.799  1.00  2.680          H  
ATOM  17086 2HD  LYS B1060      14.094 -26.199 -24.549  1.00  2.680          H  
ATOM  17087 1HE  LYS B1060      14.100 -25.361 -26.909  1.00  2.680          H  
ATOM  17088 2HE  LYS B1060      12.447 -25.966 -27.096  1.00  2.680          H  
ATOM  17089 1HZ  LYS B1060      12.467 -23.622 -26.593  1.00  2.680          H  
ATOM  17090 2HZ  LYS B1060      11.756 -24.448 -25.360  1.00  2.680          H  
ATOM  17091 3HZ  LYS B1060      13.293 -23.886 -25.203  1.00  2.680          H  
ATOM  17092  N   LYS B1061      16.192 -30.193 -27.284  1.00  1.610          N  
ATOM  17093  CA  LYS B1061      17.538 -30.090 -27.840  1.00  1.590          C  
ATOM  17094  C   LYS B1061      17.647 -29.189 -29.069  1.00  1.610          C  
ATOM  17095  O   LYS B1061      16.677 -28.997 -29.809  1.00  1.670          O  
ATOM  17096  CB  LYS B1061      18.089 -31.468 -28.241  1.00  2.230          C  
ATOM  17097  CG  LYS B1061      17.342 -32.169 -29.366  1.00  2.230          C  
ATOM  17098  CD  LYS B1061      18.083 -33.434 -29.815  1.00  2.230          C  
ATOM  17099  CE  LYS B1061      17.349 -34.138 -30.950  1.00  2.230          C  
ATOM  17100  NZ  LYS B1061      16.198 -34.912 -30.454  1.00  2.230          N  
ATOM  17101  H   LYS B1061      15.394 -30.210 -27.902  1.00  1.930          H  
ATOM  17102  HA  LYS B1061      18.177 -29.666 -27.073  1.00  1.910          H  
ATOM  17103 1HB  LYS B1061      19.139 -31.374 -28.525  1.00  2.680          H  
ATOM  17104 2HB  LYS B1061      18.037 -32.130 -27.380  1.00  2.680          H  
ATOM  17105 1HG  LYS B1061      16.342 -32.428 -29.017  1.00  2.680          H  
ATOM  17106 2HG  LYS B1061      17.251 -31.503 -30.222  1.00  2.680          H  
ATOM  17107 1HD  LYS B1061      19.087 -33.169 -30.147  1.00  2.680          H  
ATOM  17108 2HD  LYS B1061      18.166 -34.129 -28.976  1.00  2.680          H  
ATOM  17109 1HE  LYS B1061      16.990 -33.394 -31.654  1.00  2.680          H  
ATOM  17110 2HE  LYS B1061      18.032 -34.813 -31.463  1.00  2.680          H  
ATOM  17111 1HZ  LYS B1061      15.731 -35.375 -31.217  1.00  2.680          H  
ATOM  17112 2HZ  LYS B1061      16.576 -35.623 -29.805  1.00  2.680          H  
ATOM  17113 3HZ  LYS B1061      15.543 -34.320 -29.968  1.00  2.680          H  
ATOM  17114  N   THR B1062      18.856 -28.678 -29.283  1.00  1.570          N  
ATOM  17115  CA  THR B1062      19.229 -27.921 -30.482  1.00  1.600          C  
ATOM  17116  C   THR B1062      20.595 -28.364 -30.978  1.00  1.590          C  
ATOM  17117  O   THR B1062      21.278 -29.134 -30.312  1.00  1.570          O  
ATOM  17118  CB  THR B1062      19.225 -26.404 -30.253  1.00  2.230          C  
ATOM  17119  OG1 THR B1062      19.383 -25.757 -31.528  1.00  2.230          O  
ATOM  17120  CG2 THR B1062      20.359 -25.983 -29.303  1.00  2.230          C  
ATOM  17121  H   THR B1062      19.566 -28.891 -28.579  1.00  1.880          H  
ATOM  17122  HA  THR B1062      18.507 -28.140 -31.268  1.00  1.920          H  
ATOM  17123  HB  THR B1062      18.267 -26.111 -29.824  1.00  2.670          H  
ATOM  17124  HG1 THR B1062      19.184 -24.818 -31.435  1.00  2.670          H  
ATOM  17125 1HG2 THR B1062      20.333 -24.905 -29.160  1.00  2.670          H  
ATOM  17126 2HG2 THR B1062      20.221 -26.480 -28.342  1.00  2.670          H  
ATOM  17127 3HG2 THR B1062      21.322 -26.261 -29.722  1.00  2.670          H  
ATOM  17128  N   PHE B1063      21.043 -27.860 -32.122  1.00  1.620          N  
ATOM  17129  CA  PHE B1063      22.360 -28.299 -32.605  1.00  1.620          C  
ATOM  17130  C   PHE B1063      23.357 -27.245 -33.055  1.00  1.640          C  
ATOM  17131  O   PHE B1063      23.010 -26.225 -33.656  1.00  1.720          O  
ATOM  17132  CB  PHE B1063      22.204 -29.283 -33.766  1.00  2.270          C  
ATOM  17133  CG  PHE B1063      21.609 -30.610 -33.434  1.00  2.270          C  
ATOM  17134  CD1 PHE B1063      20.245 -30.805 -33.336  1.00  2.270          C  
ATOM  17135  CD2 PHE B1063      22.443 -31.694 -33.264  1.00  2.270          C  
ATOM  17136  CE1 PHE B1063      19.743 -32.053 -33.053  1.00  2.270          C  
ATOM  17137  CE2 PHE B1063      21.954 -32.933 -32.994  1.00  2.270          C  
ATOM  17138  CZ  PHE B1063      20.600 -33.122 -32.881  1.00  2.270          C  
ATOM  17139  H   PHE B1063      20.474 -27.185 -32.628  1.00  1.940          H  
ATOM  17140  HA  PHE B1063      22.839 -28.837 -31.789  1.00  1.940          H  
ATOM  17141 1HB  PHE B1063      21.607 -28.826 -34.549  1.00  2.720          H  
ATOM  17142 2HB  PHE B1063      23.180 -29.468 -34.175  1.00  2.720          H  
ATOM  17143  HD1 PHE B1063      19.567 -29.963 -33.481  1.00  2.720          H  
ATOM  17144  HD2 PHE B1063      23.514 -31.553 -33.347  1.00  2.720          H  
ATOM  17145  HE1 PHE B1063      18.671 -32.189 -32.974  1.00  2.720          H  
ATOM  17146  HE2 PHE B1063      22.644 -33.767 -32.867  1.00  2.720          H  
ATOM  17147  HZ  PHE B1063      20.207 -34.110 -32.663  1.00  2.720          H  
ATOM  17148  N   ILE B1064      24.624 -27.585 -32.820  1.00  1.580          N  
ATOM  17149  CA  ILE B1064      25.789 -26.845 -33.312  1.00  1.590          C  
ATOM  17150  C   ILE B1064      26.775 -27.810 -33.958  1.00  1.570          C  
ATOM  17151  O   ILE B1064      27.015 -28.884 -33.421  1.00  1.540          O  
ATOM  17152  CB  ILE B1064      26.515 -26.056 -32.189  1.00  2.220          C  
ATOM  17153  CG1 ILE B1064      27.671 -25.212 -32.849  1.00  2.220          C  
ATOM  17154  CG2 ILE B1064      27.072 -27.021 -31.074  1.00  2.220          C  
ATOM  17155  CD1 ILE B1064      28.268 -24.166 -32.012  1.00  2.220          C  
ATOM  17156  H   ILE B1064      24.751 -28.441 -32.264  1.00  1.900          H  
ATOM  17157  HA  ILE B1064      25.457 -26.138 -34.070  1.00  1.910          H  
ATOM  17158  HB  ILE B1064      25.806 -25.365 -31.736  1.00  2.670          H  
ATOM  17159 1HG1 ILE B1064      28.478 -25.874 -33.122  1.00  2.670          H  
ATOM  17160 2HG1 ILE B1064      27.282 -24.740 -33.745  1.00  2.670          H  
ATOM  17161 1HG2 ILE B1064      27.554 -26.449 -30.290  1.00  2.670          H  
ATOM  17162 2HG2 ILE B1064      26.249 -27.591 -30.642  1.00  2.670          H  
ATOM  17163 3HG2 ILE B1064      27.799 -27.710 -31.492  1.00  2.670          H  
ATOM  17164 1HD1 ILE B1064      29.051 -23.659 -32.570  1.00  2.670          H  
ATOM  17165 2HD1 ILE B1064      27.503 -23.451 -31.732  1.00  2.670          H  
ATOM  17166 3HD1 ILE B1064      28.694 -24.607 -31.135  1.00  2.670          H  
ATOM  17167  N   SER B1065      27.369 -27.458 -35.088  1.00  1.590          N  
ATOM  17168  CA  SER B1065      28.374 -28.359 -35.643  1.00  1.560          C  
ATOM  17169  C   SER B1065      29.485 -28.558 -34.625  1.00  1.510          C  
ATOM  17170  O   SER B1065      29.941 -27.587 -34.016  1.00  1.500          O  
ATOM  17171  CB  SER B1065      28.923 -27.820 -36.943  1.00  2.200          C  
ATOM  17172  OG  SER B1065      29.979 -28.620 -37.400  1.00  2.200          O  
ATOM  17173  H   SER B1065      27.144 -26.585 -35.542  1.00  1.910          H  
ATOM  17174  HA  SER B1065      27.921 -29.320 -35.840  1.00  1.870          H  
ATOM  17175 1HB  SER B1065      28.131 -27.806 -37.686  1.00  2.640          H  
ATOM  17176 2HB  SER B1065      29.258 -26.805 -36.809  1.00  2.640          H  
ATOM  17177  HG  SER B1065      30.153 -28.339 -38.306  1.00  2.640          H  
ATOM  17178  N   ALA B1066      29.933 -29.800 -34.413  1.00  1.480          N  
ATOM  17179  CA  ALA B1066      30.986 -30.013 -33.427  1.00  1.450          C  
ATOM  17180  C   ALA B1066      32.263 -29.246 -33.815  1.00  1.450          C  
ATOM  17181  O   ALA B1066      32.983 -28.741 -32.947  1.00  1.440          O  
ATOM  17182  CB  ALA B1066      31.230 -31.492 -33.258  1.00  2.040          C  
ATOM  17183  H   ALA B1066      29.552 -30.601 -34.933  1.00  1.780          H  
ATOM  17184  HA  ALA B1066      30.642 -29.615 -32.473  1.00  1.740          H  
ATOM  17185 1HB  ALA B1066      31.990 -31.666 -32.496  1.00  2.450          H  
ATOM  17186 2HB  ALA B1066      30.300 -31.964 -32.960  1.00  2.450          H  
ATOM  17187 3HB  ALA B1066      31.540 -31.899 -34.197  1.00  2.450          H  
ATOM  17188  N   ARG B1067      32.555 -29.133 -35.116  1.00  1.470          N  
ATOM  17189  CA  ARG B1067      33.748 -28.394 -35.504  1.00  1.490          C  
ATOM  17190  C   ARG B1067      33.583 -26.901 -35.205  1.00  1.510          C  
ATOM  17191  O   ARG B1067      34.525 -26.269 -34.722  1.00  1.510          O  
ATOM  17192  CB  ARG B1067      34.088 -28.598 -36.970  1.00  2.080          C  
ATOM  17193  CG  ARG B1067      34.604 -29.989 -37.310  1.00  2.080          C  
ATOM  17194  CD  ARG B1067      34.943 -30.132 -38.746  1.00  2.080          C  
ATOM  17195  NE  ARG B1067      35.449 -31.476 -39.064  1.00  2.080          N  
ATOM  17196  CZ  ARG B1067      35.827 -31.885 -40.302  1.00  2.080          C  
ATOM  17197  NH1 ARG B1067      35.753 -31.039 -41.319  1.00  2.080          N  
ATOM  17198  NH2 ARG B1067      36.272 -33.127 -40.515  1.00  2.080          N  
ATOM  17199  H   ARG B1067      31.953 -29.566 -35.807  1.00  1.760          H  
ATOM  17200  HA  ARG B1067      34.586 -28.768 -34.918  1.00  1.790          H  
ATOM  17201 1HB  ARG B1067      33.202 -28.420 -37.576  1.00  2.490          H  
ATOM  17202 2HB  ARG B1067      34.847 -27.878 -37.276  1.00  2.490          H  
ATOM  17203 1HG  ARG B1067      35.497 -30.207 -36.728  1.00  2.490          H  
ATOM  17204 2HG  ARG B1067      33.834 -30.721 -37.077  1.00  2.490          H  
ATOM  17205 1HD  ARG B1067      34.051 -29.952 -39.339  1.00  2.490          H  
ATOM  17206 2HD  ARG B1067      35.710 -29.405 -39.007  1.00  2.490          H  
ATOM  17207  HE  ARG B1067      35.518 -32.151 -38.284  1.00  2.490          H  
ATOM  17208 1HH1 ARG B1067      35.420 -30.098 -41.173  1.00  2.490          H  
ATOM  17209 2HH1 ARG B1067      36.032 -31.332 -42.245  1.00  2.490          H  
ATOM  17210 1HH2 ARG B1067      36.344 -33.830 -39.753  1.00  2.490          H  
ATOM  17211 2HH2 ARG B1067      36.550 -33.407 -41.442  1.00  2.490          H  
ATOM  17212  N   LYS B1068      32.388 -26.345 -35.486  1.00  1.540          N  
ATOM  17213  CA  LYS B1068      32.090 -24.932 -35.222  1.00  1.550          C  
ATOM  17214  C   LYS B1068      32.250 -24.634 -33.746  1.00  1.510          C  
ATOM  17215  O   LYS B1068      32.710 -23.551 -33.356  1.00  1.530          O  
ATOM  17216  CB  LYS B1068      30.683 -24.532 -35.663  1.00  2.170          C  
ATOM  17217  CG  LYS B1068      30.369 -23.042 -35.426  1.00  2.170          C  
ATOM  17218  CD  LYS B1068      28.991 -22.651 -35.937  1.00  2.170          C  
ATOM  17219  CE  LYS B1068      28.691 -21.189 -35.632  1.00  2.170          C  
ATOM  17220  NZ  LYS B1068      27.343 -20.781 -36.125  1.00  2.170          N  
ATOM  17221  H   LYS B1068      31.677 -26.926 -35.910  1.00  1.850          H  
ATOM  17222  HA  LYS B1068      32.805 -24.323 -35.773  1.00  1.860          H  
ATOM  17223 1HB  LYS B1068      30.559 -24.739 -36.724  1.00  2.600          H  
ATOM  17224 2HB  LYS B1068      29.952 -25.129 -35.118  1.00  2.600          H  
ATOM  17225 1HG  LYS B1068      30.414 -22.824 -34.362  1.00  2.600          H  
ATOM  17226 2HG  LYS B1068      31.123 -22.433 -35.927  1.00  2.600          H  
ATOM  17227 1HD  LYS B1068      28.941 -22.808 -37.013  1.00  2.600          H  
ATOM  17228 2HD  LYS B1068      28.238 -23.272 -35.460  1.00  2.600          H  
ATOM  17229 1HE  LYS B1068      28.735 -21.033 -34.553  1.00  2.600          H  
ATOM  17230 2HE  LYS B1068      29.446 -20.564 -36.109  1.00  2.600          H  
ATOM  17231 1HZ  LYS B1068      27.183 -19.807 -35.906  1.00  2.600          H  
ATOM  17232 2HZ  LYS B1068      27.295 -20.911 -37.127  1.00  2.600          H  
ATOM  17233 3HZ  LYS B1068      26.634 -21.345 -35.679  1.00  2.600          H  
ATOM  17234  N   PHE B1069      31.817 -25.583 -32.924  1.00  1.460          N  
ATOM  17235  CA  PHE B1069      31.918 -25.458 -31.490  1.00  1.420          C  
ATOM  17236  C   PHE B1069      33.380 -25.227 -31.100  1.00  1.370          C  
ATOM  17237  O   PHE B1069      33.709 -24.243 -30.417  1.00  1.360          O  
ATOM  17238  CB  PHE B1069      31.380 -26.721 -30.835  1.00  2.000          C  
ATOM  17239  CG  PHE B1069      31.472 -26.690 -29.432  1.00  2.000          C  
ATOM  17240  CD1 PHE B1069      30.560 -25.965 -28.756  1.00  2.000          C  
ATOM  17241  CD2 PHE B1069      32.465 -27.379 -28.750  1.00  2.000          C  
ATOM  17242  CE1 PHE B1069      30.600 -25.881 -27.435  1.00  2.000          C  
ATOM  17243  CE2 PHE B1069      32.511 -27.306 -27.402  1.00  2.000          C  
ATOM  17244  CZ  PHE B1069      31.568 -26.539 -26.749  1.00  2.000          C  
ATOM  17245  H   PHE B1069      31.374 -26.416 -33.328  1.00  1.750          H  
ATOM  17246  HA  PHE B1069      31.326 -24.600 -31.171  1.00  1.700          H  
ATOM  17247 1HB  PHE B1069      30.340 -26.877 -31.124  1.00  2.400          H  
ATOM  17248 2HB  PHE B1069      31.936 -27.570 -31.175  1.00  2.400          H  
ATOM  17249  HD1 PHE B1069      29.792 -25.444 -29.304  1.00  2.400          H  
ATOM  17250  HD2 PHE B1069      33.204 -27.970 -29.301  1.00  2.400          H  
ATOM  17251  HE1 PHE B1069      29.854 -25.288 -26.930  1.00  2.400          H  
ATOM  17252  HE2 PHE B1069      33.282 -27.836 -26.848  1.00  2.400          H  
ATOM  17253  HZ  PHE B1069      31.585 -26.463 -25.695  1.00  2.400          H  
ATOM  17254  N   PHE B1070      34.273 -26.104 -31.576  1.00  1.340          N  
ATOM  17255  CA  PHE B1070      35.682 -25.953 -31.238  1.00  1.300          C  
ATOM  17256  C   PHE B1070      36.299 -24.707 -31.873  1.00  1.330          C  
ATOM  17257  O   PHE B1070      37.223 -24.118 -31.298  1.00  1.290          O  
ATOM  17258  CB  PHE B1070      36.489 -27.183 -31.629  1.00  1.840          C  
ATOM  17259  CG  PHE B1070      36.289 -28.387 -30.727  1.00  1.840          C  
ATOM  17260  CD1 PHE B1070      35.847 -29.572 -31.247  1.00  1.840          C  
ATOM  17261  CD2 PHE B1070      36.543 -28.334 -29.363  1.00  1.840          C  
ATOM  17262  CE1 PHE B1070      35.689 -30.678 -30.452  1.00  1.840          C  
ATOM  17263  CE2 PHE B1070      36.369 -29.453 -28.579  1.00  1.840          C  
ATOM  17264  CZ  PHE B1070      35.958 -30.615 -29.121  1.00  1.840          C  
ATOM  17265  H   PHE B1070      33.945 -26.904 -32.132  1.00  1.610          H  
ATOM  17266  HA  PHE B1070      35.749 -25.840 -30.162  1.00  1.560          H  
ATOM  17267 1HB  PHE B1070      36.212 -27.470 -32.648  1.00  2.200          H  
ATOM  17268 2HB  PHE B1070      37.550 -26.935 -31.640  1.00  2.200          H  
ATOM  17269  HD1 PHE B1070      35.631 -29.626 -32.310  1.00  2.200          H  
ATOM  17270  HD2 PHE B1070      36.897 -27.406 -28.907  1.00  2.200          H  
ATOM  17271  HE1 PHE B1070      35.341 -31.609 -30.884  1.00  2.200          H  
ATOM  17272  HE2 PHE B1070      36.579 -29.411 -27.525  1.00  2.200          H  
ATOM  17273  HZ  PHE B1070      35.836 -31.499 -28.489  1.00  2.200          H  
ATOM  17274  N   GLN B1071      35.795 -24.292 -33.041  1.00  1.390          N  
ATOM  17275  CA  GLN B1071      36.283 -23.081 -33.690  1.00  1.420          C  
ATOM  17276  C   GLN B1071      35.995 -21.856 -32.834  1.00  1.410          C  
ATOM  17277  O   GLN B1071      36.861 -20.992 -32.707  1.00  1.410          O  
ATOM  17278  CB  GLN B1071      35.646 -22.924 -35.073  1.00  1.980          C  
ATOM  17279  CG  GLN B1071      36.057 -21.691 -35.879  1.00  1.980          C  
ATOM  17280  CD  GLN B1071      37.516 -21.597 -36.227  1.00  1.980          C  
ATOM  17281  OE1 GLN B1071      38.224 -22.608 -36.425  1.00  1.980          O  
ATOM  17282  NE2 GLN B1071      37.969 -20.346 -36.330  1.00  1.980          N  
ATOM  17283  H   GLN B1071      35.091 -24.874 -33.508  1.00  1.670          H  
ATOM  17284  HA  GLN B1071      37.364 -23.171 -33.810  1.00  1.700          H  
ATOM  17285 1HB  GLN B1071      35.854 -23.813 -35.669  1.00  2.370          H  
ATOM  17286 2HB  GLN B1071      34.574 -22.864 -34.954  1.00  2.370          H  
ATOM  17287 1HG  GLN B1071      35.498 -21.698 -36.811  1.00  2.370          H  
ATOM  17288 2HG  GLN B1071      35.798 -20.792 -35.309  1.00  2.370          H  
ATOM  17289 1HE2 GLN B1071      38.935 -20.162 -36.561  1.00  2.370          H  
ATOM  17290 2HE2 GLN B1071      37.329 -19.544 -36.158  1.00  2.370          H  
ATOM  17291  N   THR B1072      34.809 -21.802 -32.209  1.00  1.410          N  
ATOM  17292  CA  THR B1072      34.455 -20.681 -31.331  1.00  1.420          C  
ATOM  17293  C   THR B1072      35.437 -20.622 -30.183  1.00  1.340          C  
ATOM  17294  O   THR B1072      35.908 -19.541 -29.805  1.00  1.310          O  
ATOM  17295  CB  THR B1072      33.033 -20.802 -30.759  1.00  1.980          C  
ATOM  17296  OG1 THR B1072      32.079 -20.777 -31.835  1.00  1.980          O  
ATOM  17297  CG2 THR B1072      32.750 -19.624 -29.764  1.00  1.980          C  
ATOM  17298  H   THR B1072      34.118 -22.532 -32.408  1.00  1.690          H  
ATOM  17299  HA  THR B1072      34.529 -19.753 -31.900  1.00  1.700          H  
ATOM  17300  HB  THR B1072      32.942 -21.751 -30.229  1.00  2.380          H  
ATOM  17301  HG1 THR B1072      32.172 -21.590 -32.363  1.00  2.380          H  
ATOM  17302 1HG2 THR B1072      31.748 -19.715 -29.361  1.00  2.380          H  
ATOM  17303 2HG2 THR B1072      33.457 -19.643 -28.939  1.00  2.380          H  
ATOM  17304 3HG2 THR B1072      32.841 -18.675 -30.292  1.00  2.380          H  
ATOM  17305  N   ILE B1073      35.738 -21.793 -29.627  1.00  1.310          N  
ATOM  17306  CA  ILE B1073      36.676 -21.889 -28.534  1.00  1.240          C  
ATOM  17307  C   ILE B1073      38.050 -21.365 -28.962  1.00  1.240          C  
ATOM  17308  O   ILE B1073      38.626 -20.545 -28.253  1.00  1.220          O  
ATOM  17309  CB  ILE B1073      36.723 -23.349 -28.009  1.00  1.760          C  
ATOM  17310  CG1 ILE B1073      35.364 -23.664 -27.308  1.00  1.760          C  
ATOM  17311  CG2 ILE B1073      37.935 -23.615 -27.151  1.00  1.760          C  
ATOM  17312  CD1 ILE B1073      35.122 -25.114 -26.965  1.00  1.760          C  
ATOM  17313  H   ILE B1073      35.262 -22.633 -29.979  1.00  1.570          H  
ATOM  17314  HA  ILE B1073      36.319 -21.256 -27.721  1.00  1.490          H  
ATOM  17315  HB  ILE B1073      36.777 -24.014 -28.858  1.00  2.120          H  
ATOM  17316 1HG1 ILE B1073      35.305 -23.089 -26.410  1.00  2.120          H  
ATOM  17317 2HG1 ILE B1073      34.554 -23.349 -27.969  1.00  2.120          H  
ATOM  17318 1HG2 ILE B1073      37.953 -24.649 -26.825  1.00  2.120          H  
ATOM  17319 2HG2 ILE B1073      38.831 -23.421 -27.731  1.00  2.120          H  
ATOM  17320 3HG2 ILE B1073      37.923 -22.973 -26.300  1.00  2.120          H  
ATOM  17321 1HD1 ILE B1073      34.151 -25.190 -26.494  1.00  2.120          H  
ATOM  17322 2HD1 ILE B1073      35.132 -25.713 -27.871  1.00  2.120          H  
ATOM  17323 3HD1 ILE B1073      35.876 -25.479 -26.282  1.00  2.120          H  
ATOM  17324  N   ALA B1074      38.561 -21.799 -30.123  1.00  1.270          N  
ATOM  17325  CA  ALA B1074      39.853 -21.314 -30.611  1.00  1.280          C  
ATOM  17326  C   ALA B1074      39.863 -19.802 -30.854  1.00  1.310          C  
ATOM  17327  O   ALA B1074      40.867 -19.138 -30.574  1.00  1.290          O  
ATOM  17328  CB  ALA B1074      40.231 -22.020 -31.884  1.00  1.790          C  
ATOM  17329  H   ALA B1074      38.048 -22.507 -30.658  1.00  1.520          H  
ATOM  17330  HA  ALA B1074      40.600 -21.546 -29.856  1.00  1.540          H  
ATOM  17331 1HB  ALA B1074      41.207 -21.696 -32.230  1.00  2.150          H  
ATOM  17332 2HB  ALA B1074      40.254 -23.078 -31.664  1.00  2.150          H  
ATOM  17333 3HB  ALA B1074      39.485 -21.816 -32.654  1.00  2.150          H  
ATOM  17334  N   GLU B1075      38.765 -19.240 -31.373  1.00  1.340          N  
ATOM  17335  CA  GLU B1075      38.726 -17.798 -31.606  1.00  1.380          C  
ATOM  17336  C   GLU B1075      38.835 -17.030 -30.299  1.00  1.340          C  
ATOM  17337  O   GLU B1075      39.615 -16.072 -30.201  1.00  1.340          O  
ATOM  17338  CB  GLU B1075      37.433 -17.402 -32.326  1.00  1.920          C  
ATOM  17339  CG  GLU B1075      37.373 -17.849 -33.760  1.00  1.920          C  
ATOM  17340  CD  GLU B1075      36.080 -17.618 -34.428  1.00  1.920          C  
ATOM  17341  OE1 GLU B1075      35.181 -17.109 -33.799  1.00  1.920          O  
ATOM  17342  OE2 GLU B1075      35.981 -17.986 -35.585  1.00  1.920          O  
ATOM  17343  H   GLU B1075      37.976 -19.831 -31.657  1.00  1.610          H  
ATOM  17344  HA  GLU B1075      39.573 -17.526 -32.232  1.00  1.660          H  
ATOM  17345 1HB  GLU B1075      36.582 -17.843 -31.806  1.00  2.300          H  
ATOM  17346 2HB  GLU B1075      37.314 -16.320 -32.298  1.00  2.300          H  
ATOM  17347 1HG  GLU B1075      38.124 -17.290 -34.305  1.00  2.300          H  
ATOM  17348 2HG  GLU B1075      37.625 -18.898 -33.814  1.00  2.300          H  
ATOM  17349  N   LEU B1076      38.103 -17.489 -29.277  1.00  1.310          N  
ATOM  17350  CA  LEU B1076      38.149 -16.867 -27.962  1.00  1.270          C  
ATOM  17351  C   LEU B1076      39.514 -17.077 -27.336  1.00  1.230          C  
ATOM  17352  O   LEU B1076      40.038 -16.188 -26.650  1.00  1.220          O  
ATOM  17353  CB  LEU B1076      37.041 -17.417 -27.071  1.00  1.790          C  
ATOM  17354  CG  LEU B1076      35.594 -17.020 -27.463  1.00  1.790          C  
ATOM  17355  CD1 LEU B1076      34.654 -17.823 -26.652  1.00  1.790          C  
ATOM  17356  CD2 LEU B1076      35.329 -15.503 -27.204  1.00  1.790          C  
ATOM  17357  H   LEU B1076      37.461 -18.275 -29.440  1.00  1.570          H  
ATOM  17358  HA  LEU B1076      38.007 -15.800 -28.085  1.00  1.520          H  
ATOM  17359 1HB  LEU B1076      37.109 -18.508 -27.092  1.00  2.150          H  
ATOM  17360 2HB  LEU B1076      37.218 -17.086 -26.048  1.00  2.150          H  
ATOM  17361  HG  LEU B1076      35.429 -17.248 -28.519  1.00  2.150          H  
ATOM  17362 1HD1 LEU B1076      33.647 -17.549 -26.947  1.00  2.150          H  
ATOM  17363 2HD1 LEU B1076      34.823 -18.883 -26.844  1.00  2.150          H  
ATOM  17364 3HD1 LEU B1076      34.797 -17.615 -25.592  1.00  2.150          H  
ATOM  17365 1HD2 LEU B1076      34.300 -15.268 -27.476  1.00  2.150          H  
ATOM  17366 2HD2 LEU B1076      35.480 -15.278 -26.145  1.00  2.150          H  
ATOM  17367 3HD2 LEU B1076      35.998 -14.884 -27.797  1.00  2.150          H  
ATOM  17368  N   HIS B1077      40.120 -18.236 -27.585  1.00  1.200          N  
ATOM  17369  CA  HIS B1077      41.433 -18.469 -27.054  1.00  1.170          C  
ATOM  17370  C   HIS B1077      42.415 -17.468 -27.627  1.00  1.190          C  
ATOM  17371  O   HIS B1077      43.105 -16.794 -26.873  1.00  1.180          O  
ATOM  17372  CB  HIS B1077      41.909 -19.882 -27.390  1.00  1.650          C  
ATOM  17373  CG  HIS B1077      41.398 -20.963 -26.538  1.00  1.650          C  
ATOM  17374  ND1 HIS B1077      41.406 -22.297 -26.920  1.00  1.650          N  
ATOM  17375  CD2 HIS B1077      40.936 -20.937 -25.297  1.00  1.650          C  
ATOM  17376  CE1 HIS B1077      40.931 -23.022 -25.920  1.00  1.650          C  
ATOM  17377  NE2 HIS B1077      40.639 -22.205 -24.938  1.00  1.650          N  
ATOM  17378  H   HIS B1077      39.635 -18.980 -28.094  1.00  1.440          H  
ATOM  17379  HA  HIS B1077      41.417 -18.347 -25.978  1.00  1.400          H  
ATOM  17380 1HB  HIS B1077      41.593 -20.105 -28.380  1.00  1.980          H  
ATOM  17381 2HB  HIS B1077      42.963 -19.908 -27.388  1.00  1.980          H  
ATOM  17382  HD2 HIS B1077      40.826 -20.084 -24.682  1.00  1.980          H  
ATOM  17383  HE1 HIS B1077      40.805 -24.103 -25.908  1.00  1.980          H  
ATOM  17384  HE2 HIS B1077      40.254 -22.415 -24.011  1.00  1.980          H  
ATOM  17385  N   PHE B1078      42.381 -17.243 -28.940  1.00  1.240          N  
ATOM  17386  CA  PHE B1078      43.311 -16.301 -29.551  1.00  1.270          C  
ATOM  17387  C   PHE B1078      43.135 -14.897 -28.933  1.00  1.260          C  
ATOM  17388  O   PHE B1078      44.111 -14.223 -28.599  1.00  1.270          O  
ATOM  17389  CB  PHE B1078      43.074 -16.206 -31.064  1.00  1.770          C  
ATOM  17390  CG  PHE B1078      44.169 -15.483 -31.784  1.00  1.770          C  
ATOM  17391  CD1 PHE B1078      45.230 -16.225 -32.297  1.00  1.770          C  
ATOM  17392  CD2 PHE B1078      44.201 -14.101 -31.914  1.00  1.770          C  
ATOM  17393  CE1 PHE B1078      46.282 -15.613 -32.923  1.00  1.770          C  
ATOM  17394  CE2 PHE B1078      45.267 -13.485 -32.546  1.00  1.770          C  
ATOM  17395  CZ  PHE B1078      46.307 -14.247 -33.050  1.00  1.770          C  
ATOM  17396  H   PHE B1078      41.756 -17.804 -29.531  1.00  1.490          H  
ATOM  17397  HA  PHE B1078      44.330 -16.637 -29.364  1.00  1.520          H  
ATOM  17398 1HB  PHE B1078      42.967 -17.191 -31.488  1.00  2.120          H  
ATOM  17399 2HB  PHE B1078      42.136 -15.681 -31.245  1.00  2.120          H  
ATOM  17400  HD1 PHE B1078      45.221 -17.305 -32.194  1.00  2.120          H  
ATOM  17401  HD2 PHE B1078      43.387 -13.501 -31.507  1.00  2.120          H  
ATOM  17402  HE1 PHE B1078      47.107 -16.198 -33.322  1.00  2.120          H  
ATOM  17403  HE2 PHE B1078      45.295 -12.399 -32.648  1.00  2.120          H  
ATOM  17404  HZ  PHE B1078      47.154 -13.766 -33.551  1.00  2.120          H  
ATOM  17405  N   GLU B1079      41.867 -14.455 -28.821  1.00  1.260          N  
ATOM  17406  CA  GLU B1079      41.484 -13.133 -28.311  1.00  1.290          C  
ATOM  17407  C   GLU B1079      41.679 -12.867 -26.805  1.00  1.250          C  
ATOM  17408  O   GLU B1079      42.170 -11.799 -26.428  1.00  1.260          O  
ATOM  17409  CB  GLU B1079      40.003 -12.878 -28.645  1.00  1.790          C  
ATOM  17410  CG  GLU B1079      39.447 -11.513 -28.183  1.00  1.790          C  
ATOM  17411  CD  GLU B1079      38.001 -11.284 -28.581  1.00  1.790          C  
ATOM  17412  OE1 GLU B1079      37.447 -12.105 -29.264  1.00  1.790          O  
ATOM  17413  OE2 GLU B1079      37.455 -10.277 -28.180  1.00  1.790          O  
ATOM  17414  H   GLU B1079      41.114 -15.074 -29.142  1.00  1.510          H  
ATOM  17415  HA  GLU B1079      42.082 -12.400 -28.850  1.00  1.550          H  
ATOM  17416 1HB  GLU B1079      39.860 -12.956 -29.723  1.00  2.150          H  
ATOM  17417 2HB  GLU B1079      39.396 -13.658 -28.184  1.00  2.150          H  
ATOM  17418 1HG  GLU B1079      39.508 -11.449 -27.096  1.00  2.150          H  
ATOM  17419 2HG  GLU B1079      40.067 -10.719 -28.599  1.00  2.150          H  
ATOM  17420  N   SER B1080      41.230 -13.790 -25.947  1.00  1.220          N  
ATOM  17421  CA  SER B1080      41.256 -13.590 -24.493  1.00  1.190          C  
ATOM  17422  C   SER B1080      42.027 -14.654 -23.705  1.00  1.140          C  
ATOM  17423  O   SER B1080      42.432 -14.409 -22.556  1.00  1.140          O  
ATOM  17424  CB  SER B1080      39.839 -13.627 -23.987  1.00  1.680          C  
ATOM  17425  OG  SER B1080      39.308 -14.922 -24.180  1.00  1.680          O  
ATOM  17426  H   SER B1080      40.839 -14.644 -26.318  1.00  1.460          H  
ATOM  17427  HA  SER B1080      41.704 -12.619 -24.290  1.00  1.430          H  
ATOM  17428 1HB  SER B1080      39.813 -13.358 -22.936  1.00  2.010          H  
ATOM  17429 2HB  SER B1080      39.233 -12.897 -24.527  1.00  2.010          H  
ATOM  17430  HG  SER B1080      39.087 -14.983 -25.127  1.00  2.010          H  
ATOM  17431  N   GLY B1081      42.212 -15.828 -24.314  1.00  1.110          N  
ATOM  17432  CA  GLY B1081      42.836 -16.991 -23.703  1.00  1.060          C  
ATOM  17433  C   GLY B1081      41.867 -17.958 -23.030  1.00  1.030          C  
ATOM  17434  O   GLY B1081      42.289 -19.024 -22.566  1.00  0.990          O  
ATOM  17435  H   GLY B1081      41.875 -15.959 -25.266  1.00  1.330          H  
ATOM  17436 1HA  GLY B1081      43.360 -17.524 -24.485  1.00  1.270          H  
ATOM  17437 2HA  GLY B1081      43.588 -16.667 -23.012  1.00  1.270          H  
ATOM  17438  N   TYR B1082      40.579 -17.599 -23.032  1.00  1.040          N  
ATOM  17439  CA  TYR B1082      39.469 -18.348 -22.448  1.00  1.010          C  
ATOM  17440  C   TYR B1082      38.680 -19.011 -23.562  1.00  1.050          C  
ATOM  17441  O   TYR B1082      38.782 -18.588 -24.706  1.00  1.100          O  
ATOM  17442  CB  TYR B1082      38.560 -17.377 -21.695  1.00  1.430          C  
ATOM  17443  CG  TYR B1082      39.237 -16.784 -20.559  1.00  1.430          C  
ATOM  17444  CD1 TYR B1082      39.996 -15.654 -20.741  1.00  1.430          C  
ATOM  17445  CD2 TYR B1082      39.140 -17.352 -19.343  1.00  1.430          C  
ATOM  17446  CE1 TYR B1082      40.675 -15.106 -19.713  1.00  1.430          C  
ATOM  17447  CE2 TYR B1082      39.819 -16.793 -18.313  1.00  1.430          C  
ATOM  17448  CZ  TYR B1082      40.586 -15.689 -18.489  1.00  1.430          C  
ATOM  17449  OH  TYR B1082      41.301 -15.205 -17.440  1.00  1.430          O  
ATOM  17450  H   TYR B1082      40.354 -16.691 -23.444  1.00  1.250          H  
ATOM  17451  HA  TYR B1082      39.862 -19.111 -21.777  1.00  1.210          H  
ATOM  17452 1HB  TYR B1082      38.245 -16.573 -22.362  1.00  1.710          H  
ATOM  17453 2HB  TYR B1082      37.667 -17.879 -21.342  1.00  1.710          H  
ATOM  17454  HD1 TYR B1082      40.069 -15.214 -21.708  1.00  1.710          H  
ATOM  17455  HD2 TYR B1082      38.545 -18.256 -19.190  1.00  1.710          H  
ATOM  17456  HE1 TYR B1082      41.296 -14.222 -19.872  1.00  1.710          H  
ATOM  17457  HE2 TYR B1082      39.770 -17.241 -17.343  1.00  1.710          H  
ATOM  17458  HH  TYR B1082      41.482 -15.943 -16.836  1.00  1.710          H  
ATOM  17459  N   PRO B1083      37.929 -20.087 -23.296  1.00  1.030          N  
ATOM  17460  CA  PRO B1083      37.649 -20.846 -22.070  1.00  0.990          C  
ATOM  17461  C   PRO B1083      38.764 -21.772 -21.585  1.00  0.960          C  
ATOM  17462  O   PRO B1083      39.576 -22.269 -22.367  1.00  0.980          O  
ATOM  17463  CB  PRO B1083      36.478 -21.723 -22.521  1.00  1.480          C  
ATOM  17464  CG  PRO B1083      36.712 -21.900 -23.977  1.00  1.480          C  
ATOM  17465  CD  PRO B1083      37.228 -20.594 -24.460  1.00  1.480          C  
ATOM  17466  HA  PRO B1083      37.341 -20.166 -21.271  1.00  1.190          H  
ATOM  17467 1HB  PRO B1083      36.504 -22.687 -21.993  1.00  1.780          H  
ATOM  17468 2HB  PRO B1083      35.521 -21.241 -22.273  1.00  1.780          H  
ATOM  17469 1HG  PRO B1083      37.471 -22.677 -24.107  1.00  1.780          H  
ATOM  17470 2HG  PRO B1083      35.832 -22.247 -24.469  1.00  1.780          H  
ATOM  17471 1HD  PRO B1083      37.932 -20.733 -25.304  1.00  1.780          H  
ATOM  17472 2HD  PRO B1083      36.406 -19.917 -24.730  1.00  1.780          H  
ATOM  17473  N   TYR B1084      38.738 -22.080 -20.296  1.00  0.920          N  
ATOM  17474  CA  TYR B1084      39.642 -23.086 -19.745  1.00  0.900          C  
ATOM  17475  C   TYR B1084      38.964 -24.431 -20.020  1.00  0.850          C  
ATOM  17476  O   TYR B1084      37.733 -24.498 -19.963  1.00  0.870          O  
ATOM  17477  CB  TYR B1084      39.852 -22.846 -18.250  1.00  1.270          C  
ATOM  17478  CG  TYR B1084      40.543 -21.499 -17.887  1.00  1.270          C  
ATOM  17479  CD1 TYR B1084      41.023 -20.609 -18.855  1.00  1.270          C  
ATOM  17480  CD2 TYR B1084      40.685 -21.165 -16.566  1.00  1.270          C  
ATOM  17481  CE1 TYR B1084      41.603 -19.441 -18.473  1.00  1.270          C  
ATOM  17482  CE2 TYR B1084      41.290 -19.972 -16.206  1.00  1.270          C  
ATOM  17483  CZ  TYR B1084      41.741 -19.123 -17.134  1.00  1.270          C  
ATOM  17484  OH  TYR B1084      42.336 -17.923 -16.723  1.00  1.270          O  
ATOM  17485  H   TYR B1084      38.070 -21.610 -19.685  1.00  1.100          H  
ATOM  17486  HA  TYR B1084      40.601 -23.067 -20.268  1.00  1.080          H  
ATOM  17487 1HB  TYR B1084      38.890 -22.879 -17.737  1.00  1.520          H  
ATOM  17488 2HB  TYR B1084      40.462 -23.645 -17.845  1.00  1.520          H  
ATOM  17489  HD1 TYR B1084      40.943 -20.813 -19.917  1.00  1.520          H  
ATOM  17490  HD2 TYR B1084      40.316 -21.845 -15.797  1.00  1.520          H  
ATOM  17491  HE1 TYR B1084      41.937 -18.766 -19.234  1.00  1.520          H  
ATOM  17492  HE2 TYR B1084      41.404 -19.700 -15.164  1.00  1.520          H  
ATOM  17493  HH  TYR B1084      42.463 -17.947 -15.769  1.00  1.520          H  
ATOM  17494  N   ILE B1085      39.714 -25.487 -20.341  1.00  0.820          N  
ATOM  17495  CA  ILE B1085      39.031 -26.744 -20.676  1.00  0.830          C  
ATOM  17496  C   ILE B1085      39.454 -27.970 -19.872  1.00  0.760          C  
ATOM  17497  O   ILE B1085      40.636 -28.310 -19.765  1.00  0.730          O  
ATOM  17498  CB  ILE B1085      39.179 -27.079 -22.187  1.00  1.160          C  
ATOM  17499  CG1 ILE B1085      38.621 -25.893 -23.147  1.00  1.160          C  
ATOM  17500  CG2 ILE B1085      38.509 -28.454 -22.487  1.00  1.160          C  
ATOM  17501  CD1 ILE B1085      37.142 -25.607 -23.097  1.00  1.160          C  
ATOM  17502  H   ILE B1085      40.738 -25.434 -20.289  1.00  0.980          H  
ATOM  17503  HA  ILE B1085      37.971 -26.614 -20.478  1.00  1.000          H  
ATOM  17504  HB  ILE B1085      40.193 -27.165 -22.416  1.00  1.390          H  
ATOM  17505 1HG1 ILE B1085      39.148 -24.971 -22.895  1.00  1.390          H  
ATOM  17506 2HG1 ILE B1085      38.849 -26.145 -24.172  1.00  1.390          H  
ATOM  17507 1HG2 ILE B1085      38.646 -28.692 -23.486  1.00  1.390          H  
ATOM  17508 2HG2 ILE B1085      38.958 -29.247 -21.902  1.00  1.390          H  
ATOM  17509 3HG2 ILE B1085      37.440 -28.412 -22.261  1.00  1.390          H  
ATOM  17510 1HD1 ILE B1085      36.901 -24.819 -23.785  1.00  1.390          H  
ATOM  17511 2HD1 ILE B1085      36.601 -26.475 -23.369  1.00  1.390          H  
ATOM  17512 3HD1 ILE B1085      36.853 -25.311 -22.105  1.00  1.390          H  
ATOM  17513  N   LEU B1086      38.454 -28.680 -19.362  1.00  0.770          N  
ATOM  17514  CA  LEU B1086      38.657 -29.931 -18.646  1.00  0.730          C  
ATOM  17515  C   LEU B1086      38.393 -31.069 -19.639  1.00  0.760          C  
ATOM  17516  O   LEU B1086      37.366 -31.052 -20.336  1.00  0.810          O  
ATOM  17517  CB  LEU B1086      37.682 -30.009 -17.452  1.00  1.040          C  
ATOM  17518  CG  LEU B1086      37.757 -31.252 -16.534  1.00  1.040          C  
ATOM  17519  CD1 LEU B1086      39.069 -31.227 -15.806  1.00  1.040          C  
ATOM  17520  CD2 LEU B1086      36.602 -31.239 -15.537  1.00  1.040          C  
ATOM  17521  H   LEU B1086      37.502 -28.324 -19.493  1.00  0.920          H  
ATOM  17522  HA  LEU B1086      39.687 -29.984 -18.309  1.00  0.880          H  
ATOM  17523 1HB  LEU B1086      37.842 -29.130 -16.824  1.00  1.250          H  
ATOM  17524 2HB  LEU B1086      36.675 -29.951 -17.836  1.00  1.250          H  
ATOM  17525  HG  LEU B1086      37.699 -32.173 -17.123  1.00  1.250          H  
ATOM  17526 1HD1 LEU B1086      39.107 -32.073 -15.143  1.00  1.250          H  
ATOM  17527 2HD1 LEU B1086      39.899 -31.276 -16.502  1.00  1.250          H  
ATOM  17528 3HD1 LEU B1086      39.151 -30.333 -15.234  1.00  1.250          H  
ATOM  17529 1HD2 LEU B1086      36.674 -32.106 -14.891  1.00  1.250          H  
ATOM  17530 2HD2 LEU B1086      36.649 -30.340 -14.937  1.00  1.250          H  
ATOM  17531 3HD2 LEU B1086      35.662 -31.272 -16.063  1.00  1.250          H  
ATOM  17532  N   PHE B1087      39.289 -32.054 -19.726  1.00  0.740          N  
ATOM  17533  CA  PHE B1087      39.040 -33.151 -20.657  1.00  0.770          C  
ATOM  17534  C   PHE B1087      38.305 -34.225 -19.843  1.00  0.740          C  
ATOM  17535  O   PHE B1087      38.897 -34.963 -19.055  1.00  0.740          O  
ATOM  17536  CB  PHE B1087      40.353 -33.644 -21.282  1.00  1.070          C  
ATOM  17537  CG  PHE B1087      41.081 -32.571 -22.161  1.00  1.070          C  
ATOM  17538  CD1 PHE B1087      42.387 -32.189 -21.878  1.00  1.070          C  
ATOM  17539  CD2 PHE B1087      40.453 -31.932 -23.218  1.00  1.070          C  
ATOM  17540  CE1 PHE B1087      43.047 -31.239 -22.618  1.00  1.070          C  
ATOM  17541  CE2 PHE B1087      41.124 -30.965 -23.961  1.00  1.070          C  
ATOM  17542  CZ  PHE B1087      42.412 -30.629 -23.664  1.00  1.070          C  
ATOM  17543  H   PHE B1087      40.139 -32.067 -19.151  1.00  0.890          H  
ATOM  17544  HA  PHE B1087      38.376 -32.812 -21.452  1.00  0.920          H  
ATOM  17545 1HB  PHE B1087      41.038 -33.953 -20.491  1.00  1.280          H  
ATOM  17546 2HB  PHE B1087      40.155 -34.517 -21.899  1.00  1.280          H  
ATOM  17547  HD1 PHE B1087      42.896 -32.661 -21.059  1.00  1.280          H  
ATOM  17548  HD2 PHE B1087      39.423 -32.196 -23.461  1.00  1.280          H  
ATOM  17549  HE1 PHE B1087      44.076 -30.973 -22.364  1.00  1.280          H  
ATOM  17550  HE2 PHE B1087      40.634 -30.472 -24.787  1.00  1.280          H  
ATOM  17551  HZ  PHE B1087      42.927 -29.873 -24.258  1.00  1.280          H  
ATOM  17552  N   ASP B1088      36.989 -34.299 -20.021  1.00  0.760          N  
ATOM  17553  CA  ASP B1088      36.125 -35.081 -19.133  1.00  0.750          C  
ATOM  17554  C   ASP B1088      36.455 -36.572 -19.016  1.00  0.740          C  
ATOM  17555  O   ASP B1088      36.432 -37.122 -17.906  1.00  0.760          O  
ATOM  17556  CB  ASP B1088      34.677 -34.906 -19.598  1.00  1.050          C  
ATOM  17557  CG  ASP B1088      33.608 -35.440 -18.649  1.00  1.050          C  
ATOM  17558  OD1 ASP B1088      33.634 -35.084 -17.502  1.00  1.050          O  
ATOM  17559  OD2 ASP B1088      32.750 -36.170 -19.093  1.00  1.050          O  
ATOM  17560  H   ASP B1088      36.571 -33.753 -20.781  1.00  0.910          H  
ATOM  17561  HA  ASP B1088      36.210 -34.646 -18.135  1.00  0.900          H  
ATOM  17562 1HB  ASP B1088      34.496 -33.870 -19.828  1.00  1.260          H  
ATOM  17563 2HB  ASP B1088      34.561 -35.445 -20.506  1.00  1.260          H  
ATOM  17564  N   ASP B1089      36.805 -37.230 -20.122  1.00  0.760          N  
ATOM  17565  CA  ASP B1089      37.070 -38.659 -20.028  1.00  0.790          C  
ATOM  17566  C   ASP B1089      38.483 -38.957 -19.579  1.00  0.780          C  
ATOM  17567  O   ASP B1089      38.694 -39.910 -18.838  1.00  0.810          O  
ATOM  17568  CB  ASP B1089      36.745 -39.376 -21.328  1.00  1.090          C  
ATOM  17569  CG  ASP B1089      35.242 -39.456 -21.628  1.00  1.090          C  
ATOM  17570  OD1 ASP B1089      34.562 -40.193 -20.942  1.00  1.090          O  
ATOM  17571  OD2 ASP B1089      34.761 -38.749 -22.498  1.00  1.090          O  
ATOM  17572  H   ASP B1089      36.854 -36.749 -21.008  1.00  0.910          H  
ATOM  17573  HA  ASP B1089      36.399 -39.072 -19.275  1.00  0.950          H  
ATOM  17574 1HB  ASP B1089      37.262 -38.894 -22.159  1.00  1.310          H  
ATOM  17575 2HB  ASP B1089      37.113 -40.382 -21.261  1.00  1.310          H  
ATOM  17576  N   THR B1090      39.461 -38.137 -19.949  1.00  0.760          N  
ATOM  17577  CA  THR B1090      40.815 -38.404 -19.482  1.00  0.780          C  
ATOM  17578  C   THR B1090      40.820 -38.313 -17.964  1.00  0.740          C  
ATOM  17579  O   THR B1090      41.403 -39.152 -17.268  1.00  0.780          O  
ATOM  17580  CB  THR B1090      41.841 -37.411 -20.060  1.00  1.080          C  
ATOM  17581  OG1 THR B1090      41.869 -37.526 -21.486  1.00  1.080          O  
ATOM  17582  CG2 THR B1090      43.233 -37.729 -19.500  1.00  1.080          C  
ATOM  17583  H   THR B1090      39.285 -37.364 -20.574  1.00  0.910          H  
ATOM  17584  HA  THR B1090      41.099 -39.415 -19.768  1.00  0.940          H  
ATOM  17585  HB  THR B1090      41.558 -36.393 -19.792  1.00  1.300          H  
ATOM  17586  HG1 THR B1090      42.411 -36.812 -21.854  1.00  1.300          H  
ATOM  17587 1HG2 THR B1090      43.943 -37.040 -19.912  1.00  1.300          H  
ATOM  17588 2HG2 THR B1090      43.237 -37.635 -18.418  1.00  1.300          H  
ATOM  17589 3HG2 THR B1090      43.517 -38.742 -19.773  1.00  1.300          H  
ATOM  17590  N   VAL B1091      40.159 -37.276 -17.460  1.00  0.690          N  
ATOM  17591  CA  VAL B1091      40.062 -36.984 -16.049  1.00  0.660          C  
ATOM  17592  C   VAL B1091      39.384 -38.088 -15.259  1.00  0.700          C  
ATOM  17593  O   VAL B1091      39.928 -38.542 -14.241  1.00  0.740          O  
ATOM  17594  CB  VAL B1091      39.286 -35.664 -15.948  1.00  0.940          C  
ATOM  17595  CG1 VAL B1091      38.874 -35.333 -14.605  1.00  0.940          C  
ATOM  17596  CG2 VAL B1091      40.160 -34.597 -16.397  1.00  0.940          C  
ATOM  17597  H   VAL B1091      39.699 -36.627 -18.108  1.00  0.830          H  
ATOM  17598  HA  VAL B1091      41.071 -36.843 -15.660  1.00  0.790          H  
ATOM  17599  HB  VAL B1091      38.408 -35.732 -16.594  1.00  1.120          H  
ATOM  17600 1HG1 VAL B1091      38.349 -34.385 -14.626  1.00  1.120          H  
ATOM  17601 2HG1 VAL B1091      38.216 -36.095 -14.255  1.00  1.120          H  
ATOM  17602 3HG1 VAL B1091      39.747 -35.266 -13.966  1.00  1.120          H  
ATOM  17603 1HG2 VAL B1091      39.634 -33.709 -16.406  1.00  1.120          H  
ATOM  17604 2HG2 VAL B1091      40.984 -34.517 -15.724  1.00  1.120          H  
ATOM  17605 3HG2 VAL B1091      40.520 -34.794 -17.392  1.00  1.120          H  
ATOM  17606  N   ASN B1092      38.228 -38.552 -15.735  1.00  0.710          N  
ATOM  17607  CA  ASN B1092      37.531 -39.600 -15.027  1.00  0.750          C  
ATOM  17608  C   ASN B1092      38.162 -40.977 -15.210  1.00  0.770          C  
ATOM  17609  O   ASN B1092      38.118 -41.788 -14.287  1.00  0.780          O  
ATOM  17610  CB  ASN B1092      36.070 -39.562 -15.387  1.00  1.030          C  
ATOM  17611  CG  ASN B1092      35.395 -38.399 -14.682  1.00  1.030          C  
ATOM  17612  OD1 ASN B1092      35.109 -38.541 -13.482  1.00  1.030          O  
ATOM  17613  ND2 ASN B1092      35.160 -37.306 -15.366  1.00  1.030          N  
ATOM  17614  H   ASN B1092      37.809 -38.134 -16.573  1.00  0.850          H  
ATOM  17615  HA  ASN B1092      37.595 -39.374 -13.963  1.00  0.900          H  
ATOM  17616 1HB  ASN B1092      35.958 -39.446 -16.470  1.00  1.240          H  
ATOM  17617 2HB  ASN B1092      35.588 -40.497 -15.096  1.00  1.240          H  
ATOM  17618 1HD2 ASN B1092      34.698 -36.487 -14.939  1.00  1.240          H  
ATOM  17619 2HD2 ASN B1092      35.443 -37.254 -16.349  1.00  1.240          H  
ATOM  17620  N   ARG B1093      38.762 -41.263 -16.374  1.00  0.780          N  
ATOM  17621  CA  ARG B1093      39.422 -42.548 -16.543  1.00  0.830          C  
ATOM  17622  C   ARG B1093      40.610 -42.697 -15.606  1.00  0.830          C  
ATOM  17623  O   ARG B1093      40.818 -43.787 -15.057  1.00  0.960          O  
ATOM  17624  CB  ARG B1093      39.929 -42.793 -17.963  1.00  1.140          C  
ATOM  17625  CG  ARG B1093      38.899 -43.154 -19.046  1.00  1.140          C  
ATOM  17626  CD  ARG B1093      39.613 -43.672 -20.275  1.00  1.140          C  
ATOM  17627  NE  ARG B1093      40.392 -42.622 -20.962  1.00  1.140          N  
ATOM  17628  CZ  ARG B1093      39.943 -41.841 -21.983  1.00  1.140          C  
ATOM  17629  NH1 ARG B1093      38.737 -42.026 -22.489  1.00  1.140          N  
ATOM  17630  NH2 ARG B1093      40.729 -40.899 -22.474  1.00  1.140          N  
ATOM  17631  H   ARG B1093      38.760 -40.603 -17.149  1.00  0.940          H  
ATOM  17632  HA  ARG B1093      38.702 -43.329 -16.307  1.00  1.000          H  
ATOM  17633 1HB  ARG B1093      40.432 -41.886 -18.303  1.00  1.370          H  
ATOM  17634 2HB  ARG B1093      40.677 -43.581 -17.938  1.00  1.370          H  
ATOM  17635 1HG  ARG B1093      38.237 -43.932 -18.674  1.00  1.370          H  
ATOM  17636 2HG  ARG B1093      38.315 -42.284 -19.322  1.00  1.370          H  
ATOM  17637 1HD  ARG B1093      40.306 -44.456 -19.970  1.00  1.370          H  
ATOM  17638 2HD  ARG B1093      38.894 -44.092 -20.969  1.00  1.370          H  
ATOM  17639  HE  ARG B1093      41.327 -42.441 -20.619  1.00  1.370          H  
ATOM  17640 1HH1 ARG B1093      38.133 -42.737 -22.124  1.00  1.370          H  
ATOM  17641 2HH1 ARG B1093      38.381 -41.445 -23.279  1.00  1.370          H  
ATOM  17642 1HH2 ARG B1093      41.651 -40.760 -22.095  1.00  1.370          H  
ATOM  17643 2HH2 ARG B1093      40.403 -40.298 -23.223  1.00  1.370          H  
ATOM  17644  N   ARG B1094      41.406 -41.623 -15.441  1.00  0.720          N  
ATOM  17645  CA  ARG B1094      42.576 -41.686 -14.579  1.00  0.710          C  
ATOM  17646  C   ARG B1094      42.237 -41.714 -13.082  1.00  0.690          C  
ATOM  17647  O   ARG B1094      42.834 -42.491 -12.319  1.00  0.760          O  
ATOM  17648  CB  ARG B1094      43.503 -40.501 -14.827  1.00  1.000          C  
ATOM  17649  CG  ARG B1094      44.243 -40.498 -16.173  1.00  1.000          C  
ATOM  17650  CD  ARG B1094      45.231 -39.361 -16.248  1.00  1.000          C  
ATOM  17651  NE  ARG B1094      45.830 -39.193 -17.572  1.00  1.000          N  
ATOM  17652  CZ  ARG B1094      46.821 -39.941 -18.101  1.00  1.000          C  
ATOM  17653  NH1 ARG B1094      47.312 -40.980 -17.446  1.00  1.000          N  
ATOM  17654  NH2 ARG B1094      47.295 -39.620 -19.296  1.00  1.000          N  
ATOM  17655  H   ARG B1094      41.215 -40.757 -15.959  1.00  0.860          H  
ATOM  17656  HA  ARG B1094      43.123 -42.593 -14.828  1.00  0.850          H  
ATOM  17657 1HB  ARG B1094      42.911 -39.580 -14.785  1.00  1.200          H  
ATOM  17658 2HB  ARG B1094      44.247 -40.445 -14.036  1.00  1.200          H  
ATOM  17659 1HG  ARG B1094      44.773 -41.438 -16.277  1.00  1.200          H  
ATOM  17660 2HG  ARG B1094      43.532 -40.400 -16.990  1.00  1.200          H  
ATOM  17661 1HD  ARG B1094      44.714 -38.432 -16.003  1.00  1.200          H  
ATOM  17662 2HD  ARG B1094      46.038 -39.512 -15.526  1.00  1.200          H  
ATOM  17663  HE  ARG B1094      45.501 -38.409 -18.129  1.00  1.200          H  
ATOM  17664 1HH1 ARG B1094      46.954 -41.225 -16.534  1.00  1.200          H  
ATOM  17665 2HH1 ARG B1094      48.042 -41.538 -17.857  1.00  1.200          H  
ATOM  17666 1HH2 ARG B1094      46.929 -38.787 -19.792  1.00  1.200          H  
ATOM  17667 2HH2 ARG B1094      48.034 -40.160 -19.718  1.00  1.200          H  
ATOM  17668  N   ASN B1095      41.263 -40.896 -12.665  1.00  0.710          N  
ATOM  17669  CA  ASN B1095      40.908 -40.725 -11.260  1.00  0.710          C  
ATOM  17670  C   ASN B1095      40.569 -41.957 -10.438  1.00  0.680          C  
ATOM  17671  O   ASN B1095      39.671 -42.728 -10.767  1.00  0.700          O  
ATOM  17672  CB  ASN B1095      39.761 -39.760 -11.144  1.00  0.990          C  
ATOM  17673  CG  ASN B1095      39.372 -39.517  -9.707  1.00  0.990          C  
ATOM  17674  OD1 ASN B1095      40.230 -39.443  -8.790  1.00  0.990          O  
ATOM  17675  ND2 ASN B1095      38.089 -39.416  -9.485  1.00  0.990          N  
ATOM  17676  H   ASN B1095      40.781 -40.291 -13.338  1.00  0.850          H  
ATOM  17677  HA  ASN B1095      41.770 -40.264 -10.778  1.00  0.850          H  
ATOM  17678 1HB  ASN B1095      40.055 -38.819 -11.602  1.00  1.190          H  
ATOM  17679 2HB  ASN B1095      38.902 -40.142 -11.700  1.00  1.190          H  
ATOM  17680 1HD2 ASN B1095      37.737 -39.286  -8.554  1.00  1.190          H  
ATOM  17681 2HD2 ASN B1095      37.440 -39.515 -10.241  1.00  1.190          H  
ATOM  17682  N   ALA B1096      41.292 -42.101  -9.321  1.00  0.710          N  
ATOM  17683  CA  ALA B1096      41.084 -43.199  -8.390  1.00  0.720          C  
ATOM  17684  C   ALA B1096      39.782 -43.097  -7.620  1.00  0.740          C  
ATOM  17685  O   ALA B1096      39.170 -44.117  -7.280  1.00  0.790          O  
ATOM  17686  CB  ALA B1096      42.204 -43.262  -7.372  1.00  1.000          C  
ATOM  17687  H   ALA B1096      42.015 -41.419  -9.133  1.00  0.850          H  
ATOM  17688  HA  ALA B1096      41.058 -44.101  -8.969  1.00  0.860          H  
ATOM  17689 1HB  ALA B1096      42.051 -44.111  -6.708  1.00  1.200          H  
ATOM  17690 2HB  ALA B1096      43.138 -43.362  -7.857  1.00  1.200          H  
ATOM  17691 3HB  ALA B1096      42.200 -42.345  -6.791  1.00  1.200          H  
ATOM  17692  N   HIS B1097      39.418 -41.869  -7.248  1.00  0.710          N  
ATOM  17693  CA  HIS B1097      38.295 -41.638  -6.354  1.00  0.750          C  
ATOM  17694  C   HIS B1097      36.929 -41.950  -6.967  1.00  0.800          C  
ATOM  17695  O   HIS B1097      36.679 -41.673  -8.138  1.00  0.870          O  
ATOM  17696  CB  HIS B1097      38.368 -40.216  -5.800  1.00  1.030          C  
ATOM  17697  CG  HIS B1097      37.497 -39.977  -4.615  1.00  1.030          C  
ATOM  17698  ND1 HIS B1097      36.140 -39.754  -4.698  1.00  1.030          N  
ATOM  17699  CD2 HIS B1097      37.806 -39.944  -3.305  1.00  1.030          C  
ATOM  17700  CE1 HIS B1097      35.661 -39.584  -3.484  1.00  1.030          C  
ATOM  17701  NE2 HIS B1097      36.650 -39.711  -2.626  1.00  1.030          N  
ATOM  17702  H   HIS B1097      39.934 -41.053  -7.590  1.00  0.850          H  
ATOM  17703  HA  HIS B1097      38.403 -42.294  -5.508  1.00  0.900          H  
ATOM  17704 1HB  HIS B1097      39.397 -40.009  -5.507  1.00  1.240          H  
ATOM  17705 2HB  HIS B1097      38.110 -39.507  -6.572  1.00  1.240          H  
ATOM  17706  HD1 HIS B1097      35.528 -39.991  -5.502  1.00  1.240          H  
ATOM  17707  HD2 HIS B1097      38.738 -40.075  -2.766  1.00  1.240          H  
ATOM  17708  HE1 HIS B1097      34.599 -39.392  -3.331  1.00  1.240          H  
ATOM  17709  N   LYS B1098      36.032 -42.498  -6.142  1.00  0.860          N  
ATOM  17710  CA  LYS B1098      34.668 -42.819  -6.551  1.00  0.910          C  
ATOM  17711  C   LYS B1098      33.892 -41.612  -7.109  1.00  0.950          C  
ATOM  17712  O   LYS B1098      34.282 -40.452  -6.932  1.00  1.120          O  
ATOM  17713  CB  LYS B1098      33.887 -43.429  -5.369  1.00  1.250          C  
ATOM  17714  CG  LYS B1098      33.664 -42.465  -4.189  1.00  1.250          C  
ATOM  17715  CD  LYS B1098      32.930 -43.098  -2.976  1.00  1.250          C  
ATOM  17716  CE  LYS B1098      31.452 -43.386  -3.256  1.00  1.250          C  
ATOM  17717  NZ  LYS B1098      30.679 -43.733  -1.999  1.00  1.250          N  
ATOM  17718  H   LYS B1098      36.317 -42.722  -5.199  1.00  1.030          H  
ATOM  17719  HA  LYS B1098      34.725 -43.566  -7.343  1.00  1.090          H  
ATOM  17720 1HB  LYS B1098      32.916 -43.769  -5.718  1.00  1.500          H  
ATOM  17721 2HB  LYS B1098      34.426 -44.304  -4.994  1.00  1.500          H  
ATOM  17722 1HG  LYS B1098      34.635 -42.152  -3.832  1.00  1.500          H  
ATOM  17723 2HG  LYS B1098      33.118 -41.583  -4.520  1.00  1.500          H  
ATOM  17724 1HD  LYS B1098      33.425 -44.023  -2.687  1.00  1.500          H  
ATOM  17725 2HD  LYS B1098      32.987 -42.407  -2.138  1.00  1.500          H  
ATOM  17726 1HE  LYS B1098      31.002 -42.512  -3.717  1.00  1.500          H  
ATOM  17727 2HE  LYS B1098      31.381 -44.225  -3.945  1.00  1.500          H  
ATOM  17728 1HZ  LYS B1098      29.721 -43.913  -2.250  1.00  1.500          H  
ATOM  17729 2HZ  LYS B1098      31.061 -44.561  -1.552  1.00  1.500          H  
ATOM  17730 3HZ  LYS B1098      30.704 -42.955  -1.340  1.00  1.500          H  
ATOM  17731  N   ASN B1099      32.753 -41.929  -7.731  1.00  0.950          N  
ATOM  17732  CA  ASN B1099      31.816 -41.034  -8.418  1.00  1.040          C  
ATOM  17733  C   ASN B1099      32.467 -40.372  -9.644  1.00  1.080          C  
ATOM  17734  O   ASN B1099      33.164 -41.062 -10.394  1.00  1.610          O  
ATOM  17735  CB  ASN B1099      31.285 -39.993  -7.448  1.00  1.420          C  
ATOM  17736  CG  ASN B1099      30.558 -40.602  -6.287  1.00  1.420          C  
ATOM  17737  OD1 ASN B1099      29.895 -41.643  -6.400  1.00  1.420          O  
ATOM  17738  ND2 ASN B1099      30.667 -39.959  -5.158  1.00  1.420          N  
ATOM  17739  H   ASN B1099      32.531 -42.913  -7.775  1.00  1.140          H  
ATOM  17740  HA  ASN B1099      30.975 -41.627  -8.782  1.00  1.250          H  
ATOM  17741 1HB  ASN B1099      32.088 -39.361  -7.077  1.00  1.700          H  
ATOM  17742 2HB  ASN B1099      30.577 -39.348  -7.960  1.00  1.700          H  
ATOM  17743 1HD2 ASN B1099      30.194 -40.287  -4.342  1.00  1.700          H  
ATOM  17744 2HD2 ASN B1099      31.209 -39.120  -5.112  1.00  1.700          H  
ATOM  17745  N   ARG B1100      32.227 -39.069  -9.886  1.00  0.830          N  
ATOM  17746  CA  ARG B1100      32.730 -38.439 -11.117  1.00  0.830          C  
ATOM  17747  C   ARG B1100      33.148 -36.985 -10.966  1.00  0.790          C  
ATOM  17748  O   ARG B1100      32.488 -36.198 -10.283  1.00  0.790          O  
ATOM  17749  CB  ARG B1100      31.686 -38.508 -12.242  1.00  1.160          C  
ATOM  17750  CG  ARG B1100      31.323 -39.923 -12.772  1.00  1.160          C  
ATOM  17751  CD  ARG B1100      32.456 -40.535 -13.552  1.00  1.160          C  
ATOM  17752  NE  ARG B1100      32.104 -41.814 -14.148  1.00  1.160          N  
ATOM  17753  CZ  ARG B1100      32.176 -43.024 -13.528  1.00  1.160          C  
ATOM  17754  NH1 ARG B1100      32.578 -43.142 -12.271  1.00  1.160          N  
ATOM  17755  NH2 ARG B1100      31.840 -44.117 -14.198  1.00  1.160          N  
ATOM  17756  H   ARG B1100      31.683 -38.522  -9.236  1.00  1.000          H  
ATOM  17757  HA  ARG B1100      33.613 -38.990 -11.430  1.00  1.000          H  
ATOM  17758 1HB  ARG B1100      30.762 -38.038 -11.908  1.00  1.390          H  
ATOM  17759 2HB  ARG B1100      32.051 -37.926 -13.093  1.00  1.390          H  
ATOM  17760 1HG  ARG B1100      31.044 -40.584 -11.966  1.00  1.390          H  
ATOM  17761 2HG  ARG B1100      30.477 -39.831 -13.454  1.00  1.390          H  
ATOM  17762 1HD  ARG B1100      32.720 -39.855 -14.360  1.00  1.390          H  
ATOM  17763 2HD  ARG B1100      33.324 -40.683 -12.924  1.00  1.390          H  
ATOM  17764  HE  ARG B1100      31.788 -41.800 -15.109  1.00  1.390          H  
ATOM  17765 1HH1 ARG B1100      32.844 -42.317 -11.704  1.00  1.390          H  
ATOM  17766 2HH1 ARG B1100      32.623 -44.052 -11.842  1.00  1.390          H  
ATOM  17767 1HH2 ARG B1100      31.537 -44.053 -15.157  1.00  1.390          H  
ATOM  17768 2HH2 ARG B1100      31.892 -45.019 -13.749  1.00  1.390          H  
ATOM  17769  N   ILE B1101      34.207 -36.627 -11.676  1.00  0.780          N  
ATOM  17770  CA  ILE B1101      34.720 -35.270 -11.726  1.00  0.740          C  
ATOM  17771  C   ILE B1101      33.902 -34.497 -12.737  1.00  0.740          C  
ATOM  17772  O   ILE B1101      33.834 -34.870 -13.906  1.00  0.790          O  
ATOM  17773  CB  ILE B1101      36.195 -35.262 -12.136  1.00  1.050          C  
ATOM  17774  CG1 ILE B1101      37.005 -36.048 -11.095  1.00  1.050          C  
ATOM  17775  CG2 ILE B1101      36.677 -33.784 -12.206  1.00  1.050          C  
ATOM  17776  CD1 ILE B1101      38.409 -36.398 -11.436  1.00  1.050          C  
ATOM  17777  H   ILE B1101      34.660 -37.342 -12.239  1.00  0.940          H  
ATOM  17778  HA  ILE B1101      34.612 -34.793 -10.759  1.00  0.890          H  
ATOM  17779  HB  ILE B1101      36.308 -35.747 -13.094  1.00  1.260          H  
ATOM  17780 1HG1 ILE B1101      37.056 -35.458 -10.274  1.00  1.260          H  
ATOM  17781 2HG1 ILE B1101      36.477 -36.966 -10.839  1.00  1.260          H  
ATOM  17782 1HG2 ILE B1101      37.692 -33.743 -12.481  1.00  1.260          H  
ATOM  17783 2HG2 ILE B1101      36.100 -33.236 -12.942  1.00  1.260          H  
ATOM  17784 3HG2 ILE B1101      36.555 -33.306 -11.233  1.00  1.260          H  
ATOM  17785 1HD1 ILE B1101      38.858 -36.889 -10.588  1.00  1.260          H  
ATOM  17786 2HD1 ILE B1101      38.430 -37.065 -12.289  1.00  1.260          H  
ATOM  17787 3HD1 ILE B1101      38.977 -35.513 -11.652  1.00  1.260          H  
ATOM  17788  N   VAL B1102      33.279 -33.418 -12.282  1.00  0.730          N  
ATOM  17789  CA  VAL B1102      32.388 -32.628 -13.124  1.00  0.750          C  
ATOM  17790  C   VAL B1102      32.760 -31.157 -13.280  1.00  0.760          C  
ATOM  17791  O   VAL B1102      31.990 -30.381 -13.842  1.00  1.050          O  
ATOM  17792  CB  VAL B1102      30.968 -32.706 -12.554  1.00  1.040          C  
ATOM  17793  CG1 VAL B1102      30.456 -34.119 -12.607  1.00  1.040          C  
ATOM  17794  CG2 VAL B1102      30.977 -32.253 -11.111  1.00  1.040          C  
ATOM  17795  H   VAL B1102      33.406 -33.172 -11.310  1.00  0.880          H  
ATOM  17796  HA  VAL B1102      32.386 -33.077 -14.118  1.00  0.900          H  
ATOM  17797  HB  VAL B1102      30.322 -32.070 -13.147  1.00  1.250          H  
ATOM  17798 1HG1 VAL B1102      29.437 -34.160 -12.218  1.00  1.250          H  
ATOM  17799 2HG1 VAL B1102      30.465 -34.453 -13.637  1.00  1.250          H  
ATOM  17800 3HG1 VAL B1102      31.089 -34.771 -12.018  1.00  1.250          H  
ATOM  17801 1HG2 VAL B1102      29.965 -32.288 -10.738  1.00  1.250          H  
ATOM  17802 2HG2 VAL B1102      31.606 -32.907 -10.512  1.00  1.250          H  
ATOM  17803 3HG2 VAL B1102      31.353 -31.256 -11.039  1.00  1.250          H  
ATOM  17804  N   MET B1103      33.891 -30.765 -12.731  1.00  0.660          N  
ATOM  17805  CA  MET B1103      34.310 -29.376 -12.756  1.00  0.640          C  
ATOM  17806  C   MET B1103      35.777 -29.315 -12.441  1.00  0.620          C  
ATOM  17807  O   MET B1103      36.399 -30.340 -12.172  1.00  0.820          O  
ATOM  17808  CB  MET B1103      33.545 -28.526 -11.746  1.00  0.900          C  
ATOM  17809  CG  MET B1103      33.812 -28.828 -10.273  1.00  0.900          C  
ATOM  17810  SD  MET B1103      32.834 -27.781  -9.142  1.00  0.900          S  
ATOM  17811  CE  MET B1103      33.454 -26.109  -9.461  1.00  0.900          C  
ATOM  17812  H   MET B1103      34.485 -31.458 -12.303  1.00  0.790          H  
ATOM  17813  HA  MET B1103      34.162 -28.972 -13.758  1.00  0.770          H  
ATOM  17814 1HB  MET B1103      33.742 -27.482 -11.943  1.00  1.080          H  
ATOM  17815 2HB  MET B1103      32.510 -28.683 -11.893  1.00  1.080          H  
ATOM  17816 1HG  MET B1103      33.564 -29.870 -10.075  1.00  1.080          H  
ATOM  17817 2HG  MET B1103      34.861 -28.684 -10.046  1.00  1.080          H  
ATOM  17818 1HE  MET B1103      32.929 -25.415  -8.816  1.00  1.080          H  
ATOM  17819 2HE  MET B1103      34.524 -26.057  -9.260  1.00  1.080          H  
ATOM  17820 3HE  MET B1103      33.268 -25.826 -10.494  1.00  1.080          H  
ATOM  17821  N   SER B1104      36.324 -28.118 -12.456  1.00  0.600          N  
ATOM  17822  CA  SER B1104      37.714 -27.910 -12.121  1.00  0.560          C  
ATOM  17823  C   SER B1104      37.888 -26.583 -11.427  1.00  0.560          C  
ATOM  17824  O   SER B1104      37.004 -25.725 -11.451  1.00  0.600          O  
ATOM  17825  CB  SER B1104      38.565 -27.942 -13.357  1.00  0.800          C  
ATOM  17826  OG  SER B1104      38.271 -26.861 -14.192  1.00  0.800          O  
ATOM  17827  H   SER B1104      35.765 -27.315 -12.702  1.00  0.720          H  
ATOM  17828  HA  SER B1104      38.038 -28.700 -11.443  1.00  0.670          H  
ATOM  17829 1HB  SER B1104      39.617 -27.935 -13.082  1.00  0.960          H  
ATOM  17830 2HB  SER B1104      38.371 -28.852 -13.869  1.00  0.960          H  
ATOM  17831  HG  SER B1104      38.655 -26.074 -13.762  1.00  0.960          H  
ATOM  17832  N   ASN B1105      39.048 -26.396 -10.826  1.00  0.550          N  
ATOM  17833  CA  ASN B1105      39.299 -25.125 -10.168  1.00  0.590          C  
ATOM  17834  C   ASN B1105      39.643 -24.045 -11.163  1.00  0.560          C  
ATOM  17835  O   ASN B1105      39.679 -24.268 -12.378  1.00  0.540          O  
ATOM  17836  CB  ASN B1105      40.399 -25.210  -9.157  1.00  0.810          C  
ATOM  17837  CG  ASN B1105      41.683 -25.458  -9.791  1.00  0.810          C  
ATOM  17838  OD1 ASN B1105      41.755 -26.229 -10.762  1.00  0.810          O  
ATOM  17839  ND2 ASN B1105      42.697 -24.800  -9.325  1.00  0.810          N  
ATOM  17840  H   ASN B1105      39.723 -27.172 -10.812  1.00  0.660          H  
ATOM  17841  HA  ASN B1105      38.390 -24.813  -9.660  1.00  0.710          H  
ATOM  17842 1HB  ASN B1105      40.450 -24.307  -8.551  1.00  0.970          H  
ATOM  17843 2HB  ASN B1105      40.185 -26.008  -8.505  1.00  0.970          H  
ATOM  17844 1HD2 ASN B1105      43.609 -24.900  -9.758  1.00  0.970          H  
ATOM  17845 2HD2 ASN B1105      42.592 -24.184  -8.546  1.00  0.970          H  
ATOM  17846  N   LEU B1106      39.975 -22.878 -10.639  1.00  0.590          N  
ATOM  17847  CA  LEU B1106      40.173 -21.715 -11.468  1.00  0.590          C  
ATOM  17848  C   LEU B1106      41.278 -21.858 -12.481  1.00  0.590          C  
ATOM  17849  O   LEU B1106      41.167 -21.308 -13.560  1.00  0.620          O  
ATOM  17850  CB  LEU B1106      40.527 -20.512 -10.596  1.00  0.830          C  
ATOM  17851  CG  LEU B1106      39.469 -20.079  -9.588  1.00  0.830          C  
ATOM  17852  CD1 LEU B1106      39.943 -18.881  -8.870  1.00  0.830          C  
ATOM  17853  CD2 LEU B1106      38.238 -19.844 -10.214  1.00  0.830          C  
ATOM  17854  H   LEU B1106      39.986 -22.773  -9.637  1.00  0.710          H  
ATOM  17855  HA  LEU B1106      39.267 -21.540 -12.039  1.00  0.710          H  
ATOM  17856 1HB  LEU B1106      41.439 -20.741 -10.048  1.00  0.990          H  
ATOM  17857 2HB  LEU B1106      40.732 -19.667 -11.253  1.00  0.990          H  
ATOM  17858  HG  LEU B1106      39.325 -20.864  -8.849  1.00  0.990          H  
ATOM  17859 1HD1 LEU B1106      39.189 -18.601  -8.181  1.00  0.990          H  
ATOM  17860 2HD1 LEU B1106      40.877 -19.095  -8.350  1.00  0.990          H  
ATOM  17861 3HD1 LEU B1106      40.097 -18.068  -9.577  1.00  0.990          H  
ATOM  17862 1HD2 LEU B1106      37.549 -19.570  -9.471  1.00  0.990          H  
ATOM  17863 2HD2 LEU B1106      38.362 -19.046 -10.942  1.00  0.990          H  
ATOM  17864 3HD2 LEU B1106      37.882 -20.723 -10.683  1.00  0.990          H  
ATOM  17865  N   CYS B1107      42.345 -22.574 -12.165  1.00  0.580          N  
ATOM  17866  CA  CYS B1107      43.419 -22.717 -13.136  1.00  0.620          C  
ATOM  17867  C   CYS B1107      43.558 -24.131 -13.692  1.00  0.590          C  
ATOM  17868  O   CYS B1107      44.629 -24.523 -14.163  1.00  0.760          O  
ATOM  17869  CB  CYS B1107      44.724 -22.224 -12.555  1.00  0.850          C  
ATOM  17870  SG  CYS B1107      44.698 -20.433 -12.245  1.00  0.850          S  
ATOM  17871  H   CYS B1107      42.416 -23.008 -11.255  1.00  0.700          H  
ATOM  17872  HA  CYS B1107      43.183 -22.071 -13.972  1.00  0.740          H  
ATOM  17873 1HB  CYS B1107      44.910 -22.742 -11.610  1.00  1.020          H  
ATOM  17874 2HB  CYS B1107      45.549 -22.449 -13.230  1.00  1.020          H  
ATOM  17875  HG  CYS B1107      44.711 -20.074 -13.531  1.00  1.020          H  
ATOM  17876  N   SER B1108      42.482 -24.902 -13.592  1.00  0.560          N  
ATOM  17877  CA  SER B1108      42.366 -26.265 -14.105  1.00  0.560          C  
ATOM  17878  C   SER B1108      43.310 -27.375 -13.582  1.00  0.520          C  
ATOM  17879  O   SER B1108      43.305 -28.462 -14.179  1.00  0.650          O  
ATOM  17880  CB  SER B1108      42.469 -26.242 -15.632  1.00  0.780          C  
ATOM  17881  OG  SER B1108      41.430 -25.500 -16.225  1.00  0.780          O  
ATOM  17882  H   SER B1108      41.631 -24.518 -13.172  1.00  0.670          H  
ATOM  17883  HA  SER B1108      41.353 -26.580 -13.865  1.00  0.670          H  
ATOM  17884 1HB  SER B1108      43.428 -25.831 -15.936  1.00  0.940          H  
ATOM  17885 2HB  SER B1108      42.431 -27.248 -16.001  1.00  0.940          H  
ATOM  17886  HG  SER B1108      41.619 -25.500 -17.174  1.00  0.940          H  
ATOM  17887  N   GLU B1109      44.107 -27.174 -12.493  1.00  0.470          N  
ATOM  17888  CA  GLU B1109      44.935 -28.292 -12.006  1.00  0.430          C  
ATOM  17889  C   GLU B1109      44.174 -29.211 -11.019  1.00  0.410          C  
ATOM  17890  O   GLU B1109      44.555 -30.366 -10.806  1.00  0.420          O  
ATOM  17891  CB  GLU B1109      46.253 -27.802 -11.360  1.00  0.620          C  
ATOM  17892  CG  GLU B1109      46.184 -27.271  -9.913  1.00  0.620          C  
ATOM  17893  CD  GLU B1109      45.738 -25.855  -9.806  1.00  0.620          C  
ATOM  17894  OE1 GLU B1109      45.156 -25.365 -10.739  1.00  0.620          O  
ATOM  17895  OE2 GLU B1109      45.908 -25.264  -8.773  1.00  0.620          O  
ATOM  17896  H   GLU B1109      44.174 -26.267 -12.019  1.00  0.560          H  
ATOM  17897  HA  GLU B1109      45.235 -28.873 -12.868  1.00  0.520          H  
ATOM  17898 1HB  GLU B1109      46.973 -28.616 -11.371  1.00  0.740          H  
ATOM  17899 2HB  GLU B1109      46.669 -27.004 -11.977  1.00  0.740          H  
ATOM  17900 1HG  GLU B1109      45.555 -27.903  -9.320  1.00  0.740          H  
ATOM  17901 2HG  GLU B1109      47.179 -27.356  -9.492  1.00  0.740          H  
ATOM  17902  N   ILE B1110      43.066 -28.732 -10.450  1.00  0.450          N  
ATOM  17903  CA  ILE B1110      42.322 -29.537  -9.488  1.00  0.460          C  
ATOM  17904  C   ILE B1110      41.146 -30.175 -10.145  1.00  0.490          C  
ATOM  17905  O   ILE B1110      40.269 -29.494 -10.690  1.00  0.510          O  
ATOM  17906  CB  ILE B1110      41.813 -28.708  -8.310  1.00  0.640          C  
ATOM  17907  CG1 ILE B1110      43.003 -28.102  -7.598  1.00  0.640          C  
ATOM  17908  CG2 ILE B1110      40.925 -29.560  -7.373  1.00  0.640          C  
ATOM  17909  CD1 ILE B1110      42.668 -27.096  -6.615  1.00  0.640          C  
ATOM  17910  H   ILE B1110      42.763 -27.779 -10.638  1.00  0.540          H  
ATOM  17911  HA  ILE B1110      42.976 -30.319  -9.112  1.00  0.550          H  
ATOM  17912  HB  ILE B1110      41.227 -27.924  -8.684  1.00  0.770          H  
ATOM  17913 1HG1 ILE B1110      43.562 -28.896  -7.111  1.00  0.770          H  
ATOM  17914 2HG1 ILE B1110      43.635 -27.625  -8.319  1.00  0.770          H  
ATOM  17915 1HG2 ILE B1110      40.548 -28.969  -6.555  1.00  0.770          H  
ATOM  17916 2HG2 ILE B1110      40.072 -29.967  -7.913  1.00  0.770          H  
ATOM  17917 3HG2 ILE B1110      41.512 -30.367  -6.982  1.00  0.770          H  
ATOM  17918 1HD1 ILE B1110      43.587 -26.720  -6.178  1.00  0.770          H  
ATOM  17919 2HD1 ILE B1110      42.143 -26.282  -7.066  1.00  0.770          H  
ATOM  17920 3HD1 ILE B1110      42.049 -27.518  -5.854  1.00  0.770          H  
ATOM  17921  N   VAL B1111      41.160 -31.499 -10.136  1.00  0.530          N  
ATOM  17922  CA  VAL B1111      40.114 -32.276 -10.776  1.00  0.580          C  
ATOM  17923  C   VAL B1111      39.627 -33.343  -9.808  1.00  0.630          C  
ATOM  17924  O   VAL B1111      40.246 -34.395  -9.665  1.00  0.840          O  
ATOM  17925  CB  VAL B1111      40.612 -32.822 -12.148  1.00  0.790          C  
ATOM  17926  CG1 VAL B1111      40.935 -31.639 -13.035  1.00  0.790          C  
ATOM  17927  CG2 VAL B1111      41.843 -33.707 -12.036  1.00  0.790          C  
ATOM  17928  H   VAL B1111      41.897 -31.946  -9.571  1.00  0.640          H  
ATOM  17929  HA  VAL B1111      39.271 -31.617 -10.986  1.00  0.700          H  
ATOM  17930  HB  VAL B1111      39.822 -33.357 -12.611  1.00  0.950          H  
ATOM  17931 1HG1 VAL B1111      41.238 -31.994 -14.015  1.00  0.950          H  
ATOM  17932 2HG1 VAL B1111      40.047 -31.019 -13.119  1.00  0.950          H  
ATOM  17933 3HG1 VAL B1111      41.742 -31.051 -12.616  1.00  0.950          H  
ATOM  17934 1HG2 VAL B1111      42.149 -34.025 -13.033  1.00  0.950          H  
ATOM  17935 2HG2 VAL B1111      42.629 -33.128 -11.585  1.00  0.950          H  
ATOM  17936 3HG2 VAL B1111      41.666 -34.589 -11.446  1.00  0.950          H  
ATOM  17937  N   GLN B1112      38.539 -33.056  -9.110  1.00  0.540          N  
ATOM  17938  CA  GLN B1112      38.045 -33.965  -8.090  1.00  0.580          C  
ATOM  17939  C   GLN B1112      36.519 -34.101  -8.174  1.00  0.640          C  
ATOM  17940  O   GLN B1112      35.857 -33.170  -8.635  1.00  0.630          O  
ATOM  17941  CB  GLN B1112      38.496 -33.461  -6.732  1.00  0.800          C  
ATOM  17942  CG  GLN B1112      39.996 -33.472  -6.554  1.00  0.800          C  
ATOM  17943  CD  GLN B1112      40.403 -33.017  -5.234  1.00  0.800          C  
ATOM  17944  OE1 GLN B1112      39.707 -33.233  -4.243  1.00  0.800          O  
ATOM  17945  NE2 GLN B1112      41.535 -32.358  -5.190  1.00  0.800          N  
ATOM  17946  H   GLN B1112      38.064 -32.181  -9.284  1.00  0.650          H  
ATOM  17947  HA  GLN B1112      38.514 -34.926  -8.271  1.00  0.700          H  
ATOM  17948 1HB  GLN B1112      38.190 -32.447  -6.649  1.00  0.960          H  
ATOM  17949 2HB  GLN B1112      38.025 -34.014  -5.927  1.00  0.960          H  
ATOM  17950 1HG  GLN B1112      40.385 -34.462  -6.727  1.00  0.960          H  
ATOM  17951 2HG  GLN B1112      40.435 -32.782  -7.260  1.00  0.960          H  
ATOM  17952 1HE2 GLN B1112      41.880 -31.998  -4.324  1.00  0.960          H  
ATOM  17953 2HE2 GLN B1112      42.077 -32.241  -6.048  1.00  0.960          H  
ATOM  17954  N   PRO B1113      35.957 -35.265  -7.804  1.00  0.710          N  
ATOM  17955  CA  PRO B1113      34.544 -35.575  -7.754  1.00  0.750          C  
ATOM  17956  C   PRO B1113      33.881 -34.833  -6.631  1.00  0.750          C  
ATOM  17957  O   PRO B1113      34.533 -34.519  -5.641  1.00  0.750          O  
ATOM  17958  CB  PRO B1113      34.540 -37.078  -7.523  1.00  1.120          C  
ATOM  17959  CG  PRO B1113      35.819 -37.349  -6.822  1.00  1.120          C  
ATOM  17960  CD  PRO B1113      36.809 -36.387  -7.378  1.00  1.120          C  
ATOM  17961  HA  PRO B1113      34.076 -35.309  -8.701  1.00  0.900          H  
ATOM  17962 1HB  PRO B1113      33.664 -37.366  -6.932  1.00  1.350          H  
ATOM  17963 2HB  PRO B1113      34.470 -37.620  -8.475  1.00  1.350          H  
ATOM  17964 1HG  PRO B1113      35.689 -37.235  -5.736  1.00  1.350          H  
ATOM  17965 2HG  PRO B1113      36.090 -38.395  -7.017  1.00  1.350          H  
ATOM  17966 1HD  PRO B1113      37.487 -36.107  -6.572  1.00  1.350          H  
ATOM  17967 2HD  PRO B1113      37.332 -36.846  -8.228  1.00  1.350          H  
ATOM  17968  N   SER B1114      32.583 -34.623  -6.748  1.00  0.780          N  
ATOM  17969  CA  SER B1114      31.848 -33.905  -5.710  1.00  0.820          C  
ATOM  17970  C   SER B1114      30.398 -34.340  -5.586  1.00  0.870          C  
ATOM  17971  O   SER B1114      29.854 -35.011  -6.472  1.00  0.930          O  
ATOM  17972  CB  SER B1114      31.913 -32.410  -5.987  1.00  1.130          C  
ATOM  17973  OG  SER B1114      31.255 -32.062  -7.188  1.00  1.130          O  
ATOM  17974  H   SER B1114      32.105 -34.930  -7.586  1.00  0.940          H  
ATOM  17975  HA  SER B1114      32.334 -34.094  -4.751  1.00  0.980          H  
ATOM  17976 1HB  SER B1114      31.457 -31.868  -5.167  1.00  1.360          H  
ATOM  17977 2HB  SER B1114      32.958 -32.099  -6.035  1.00  1.360          H  
ATOM  17978  HG  SER B1114      31.347 -31.104  -7.247  1.00  1.360          H  
ATOM  17979  N   LEU B1115      29.809 -34.001  -4.437  1.00  0.880          N  
ATOM  17980  CA  LEU B1115      28.409 -34.299  -4.144  1.00  0.930          C  
ATOM  17981  C   LEU B1115      27.613 -33.022  -3.909  1.00  0.960          C  
ATOM  17982  O   LEU B1115      28.110 -32.121  -3.230  1.00  0.950          O  
ATOM  17983  CB  LEU B1115      28.310 -35.154  -2.877  1.00  1.280          C  
ATOM  17984  CG  LEU B1115      29.028 -36.492  -2.880  1.00  1.280          C  
ATOM  17985  CD1 LEU B1115      28.930 -37.078  -1.488  1.00  1.280          C  
ATOM  17986  CD2 LEU B1115      28.393 -37.430  -3.909  1.00  1.280          C  
ATOM  17987  H   LEU B1115      30.377 -33.456  -3.778  1.00  1.060          H  
ATOM  17988  HA  LEU B1115      28.012 -34.833  -4.993  1.00  1.120          H  
ATOM  17989 1HB  LEU B1115      28.698 -34.581  -2.050  1.00  1.540          H  
ATOM  17990 2HB  LEU B1115      27.260 -35.350  -2.673  1.00  1.540          H  
ATOM  17991  HG  LEU B1115      30.082 -36.349  -3.118  1.00  1.540          H  
ATOM  17992 1HD1 LEU B1115      29.448 -38.036  -1.459  1.00  1.540          H  
ATOM  17993 2HD1 LEU B1115      29.392 -36.398  -0.769  1.00  1.540          H  
ATOM  17994 3HD1 LEU B1115      27.883 -37.226  -1.226  1.00  1.540          H  
ATOM  17995 1HD2 LEU B1115      28.901 -38.380  -3.882  1.00  1.540          H  
ATOM  17996 2HD2 LEU B1115      27.342 -37.580  -3.668  1.00  1.540          H  
ATOM  17997 3HD2 LEU B1115      28.479 -37.013  -4.910  1.00  1.540          H  
ATOM  17998  N   PRO B1116      26.356 -32.937  -4.364  1.00  1.010          N  
ATOM  17999  CA  PRO B1116      25.473 -31.804  -4.169  1.00  1.040          C  
ATOM  18000  C   PRO B1116      24.978 -31.693  -2.749  1.00  1.020          C  
ATOM  18001  O   PRO B1116      24.775 -32.711  -2.088  1.00  0.990          O  
ATOM  18002  CB  PRO B1116      24.301 -32.149  -5.087  1.00  1.560          C  
ATOM  18003  CG  PRO B1116      24.287 -33.660  -5.147  1.00  1.560          C  
ATOM  18004  CD  PRO B1116      25.737 -34.071  -5.082  1.00  1.560          C  
ATOM  18005  HA  PRO B1116      25.978 -30.875  -4.469  1.00  1.250          H  
ATOM  18006 1HB  PRO B1116      23.366 -31.725  -4.671  1.00  1.870          H  
ATOM  18007 2HB  PRO B1116      24.436 -31.699  -6.062  1.00  1.870          H  
ATOM  18008 1HG  PRO B1116      23.696 -34.059  -4.303  1.00  1.870          H  
ATOM  18009 2HG  PRO B1116      23.786 -33.992  -6.071  1.00  1.870          H  
ATOM  18010 1HD  PRO B1116      25.808 -35.002  -4.503  1.00  1.870          H  
ATOM  18011 2HD  PRO B1116      26.150 -34.170  -6.097  1.00  1.870          H  
ATOM  18012  N   SER B1117      24.708 -30.467  -2.322  1.00  1.070          N  
ATOM  18013  CA  SER B1117      24.025 -30.197  -1.062  1.00  1.080          C  
ATOM  18014  C   SER B1117      22.543 -30.104  -1.364  1.00  1.080          C  
ATOM  18015  O   SER B1117      22.168 -29.725  -2.476  1.00  1.080          O  
ATOM  18016  CB  SER B1117      24.517 -28.903  -0.425  1.00  1.510          C  
ATOM  18017  OG  SER B1117      25.873 -28.999  -0.025  1.00  1.510          O  
ATOM  18018  H   SER B1117      24.955 -29.683  -2.907  1.00  1.280          H  
ATOM  18019  HA  SER B1117      24.183 -31.026  -0.369  1.00  1.300          H  
ATOM  18020 1HB  SER B1117      24.405 -28.090  -1.136  1.00  1.810          H  
ATOM  18021 2HB  SER B1117      23.893 -28.671   0.433  1.00  1.810          H  
ATOM  18022  HG  SER B1117      26.130 -28.122   0.305  1.00  1.810          H  
ATOM  18023  N   GLU B1118      21.702 -30.405  -0.388  1.00  1.130          N  
ATOM  18024  CA  GLU B1118      20.260 -30.257  -0.584  1.00  1.190          C  
ATOM  18025  C   GLU B1118      19.712 -29.380   0.521  1.00  1.240          C  
ATOM  18026  O   GLU B1118      20.185 -29.443   1.662  1.00  1.260          O  
ATOM  18027  CB  GLU B1118      19.546 -31.610  -0.629  1.00  1.640          C  
ATOM  18028  CG  GLU B1118      19.968 -32.531  -1.785  1.00  1.640          C  
ATOM  18029  CD  GLU B1118      19.186 -33.831  -1.821  1.00  1.640          C  
ATOM  18030  OE1 GLU B1118      18.409 -34.059  -0.919  1.00  1.640          O  
ATOM  18031  OE2 GLU B1118      19.371 -34.595  -2.739  1.00  1.640          O  
ATOM  18032  H   GLU B1118      22.083 -30.703   0.516  1.00  1.360          H  
ATOM  18033  HA  GLU B1118      20.079 -29.749  -1.531  1.00  1.430          H  
ATOM  18034 1HB  GLU B1118      19.700 -32.128   0.291  1.00  1.970          H  
ATOM  18035 2HB  GLU B1118      18.478 -31.444  -0.728  1.00  1.970          H  
ATOM  18036 1HG  GLU B1118      19.835 -32.003  -2.730  1.00  1.970          H  
ATOM  18037 2HG  GLU B1118      21.030 -32.760  -1.679  1.00  1.970          H  
ATOM  18038  N   PHE B1119      18.703 -28.573   0.195  1.00  1.320          N  
ATOM  18039  CA  PHE B1119      18.159 -27.624   1.160  1.00  1.410          C  
ATOM  18040  C   PHE B1119      16.668 -27.675   1.387  1.00  1.380          C  
ATOM  18041  O   PHE B1119      15.886 -28.043   0.506  1.00  1.380          O  
ATOM  18042  CB  PHE B1119      18.491 -26.203   0.706  1.00  1.940          C  
ATOM  18043  CG  PHE B1119      19.938 -25.969   0.617  1.00  1.940          C  
ATOM  18044  CD1 PHE B1119      20.613 -26.209  -0.577  1.00  1.940          C  
ATOM  18045  CD2 PHE B1119      20.647 -25.539   1.714  1.00  1.940          C  
ATOM  18046  CE1 PHE B1119      21.959 -26.033  -0.658  1.00  1.940          C  
ATOM  18047  CE2 PHE B1119      21.988 -25.358   1.626  1.00  1.940          C  
ATOM  18048  CZ  PHE B1119      22.649 -25.612   0.438  1.00  1.940          C  
ATOM  18049  H   PHE B1119      18.337 -28.592  -0.747  1.00  1.580          H  
ATOM  18050  HA  PHE B1119      18.639 -27.801   2.119  1.00  1.690          H  
ATOM  18051 1HB  PHE B1119      18.045 -26.015  -0.264  1.00  2.330          H  
ATOM  18052 2HB  PHE B1119      18.061 -25.487   1.417  1.00  2.330          H  
ATOM  18053  HD1 PHE B1119      20.058 -26.553  -1.449  1.00  2.330          H  
ATOM  18054  HD2 PHE B1119      20.127 -25.351   2.663  1.00  2.330          H  
ATOM  18055  HE1 PHE B1119      22.480 -26.236  -1.590  1.00  2.330          H  
ATOM  18056  HE2 PHE B1119      22.541 -25.028   2.501  1.00  2.330          H  
ATOM  18057  HZ  PHE B1119      23.719 -25.485   0.376  1.00  2.330          H  
ATOM  18058  N   TYR B1120      16.297 -27.244   2.580  1.00  1.400          N  
ATOM  18059  CA  TYR B1120      14.927 -27.042   2.980  1.00  1.400          C  
ATOM  18060  C   TYR B1120      14.543 -25.656   2.504  1.00  1.440          C  
ATOM  18061  O   TYR B1120      15.404 -24.803   2.274  1.00  1.480          O  
ATOM  18062  CB  TYR B1120      14.734 -27.129   4.492  1.00  1.960          C  
ATOM  18063  CG  TYR B1120      14.872 -28.496   5.138  1.00  1.960          C  
ATOM  18064  CD1 TYR B1120      16.032 -28.840   5.794  1.00  1.960          C  
ATOM  18065  CD2 TYR B1120      13.812 -29.389   5.105  1.00  1.960          C  
ATOM  18066  CE1 TYR B1120      16.141 -30.039   6.425  1.00  1.960          C  
ATOM  18067  CE2 TYR B1120      13.926 -30.612   5.731  1.00  1.960          C  
ATOM  18068  CZ  TYR B1120      15.088 -30.934   6.395  1.00  1.960          C  
ATOM  18069  OH  TYR B1120      15.205 -32.149   7.027  1.00  1.960          O  
ATOM  18070  H   TYR B1120      17.030 -27.013   3.255  1.00  1.680          H  
ATOM  18071  HA  TYR B1120      14.289 -27.771   2.483  1.00  1.680          H  
ATOM  18072 1HB  TYR B1120      15.459 -26.467   4.967  1.00  2.350          H  
ATOM  18073 2HB  TYR B1120      13.751 -26.740   4.749  1.00  2.350          H  
ATOM  18074  HD1 TYR B1120      16.858 -28.164   5.820  1.00  2.350          H  
ATOM  18075  HD2 TYR B1120      12.887 -29.128   4.592  1.00  2.350          H  
ATOM  18076  HE1 TYR B1120      17.066 -30.288   6.949  1.00  2.350          H  
ATOM  18077  HE2 TYR B1120      13.096 -31.318   5.710  1.00  2.350          H  
ATOM  18078  HH  TYR B1120      16.075 -32.215   7.433  1.00  2.350          H  
ATOM  18079  N   SER B1121      13.253 -25.389   2.398  1.00  1.510          N  
ATOM  18080  CA  SER B1121      12.780 -24.075   1.964  1.00  1.710          C  
ATOM  18081  C   SER B1121      13.208 -22.926   2.884  1.00  1.830          C  
ATOM  18082  O   SER B1121      13.207 -21.766   2.466  1.00  2.340          O  
ATOM  18083  CB  SER B1121      11.272 -24.100   1.867  1.00  2.310          C  
ATOM  18084  OG  SER B1121      10.698 -24.271   3.135  1.00  2.310          O  
ATOM  18085  H   SER B1121      12.569 -26.103   2.603  1.00  1.810          H  
ATOM  18086  HA  SER B1121      13.193 -23.880   0.970  1.00  2.050          H  
ATOM  18087 1HB  SER B1121      10.922 -23.164   1.429  1.00  2.780          H  
ATOM  18088 2HB  SER B1121      10.962 -24.907   1.208  1.00  2.780          H  
ATOM  18089  HG  SER B1121       9.743 -24.248   2.998  1.00  2.780          H  
ATOM  18090  N   ASP B1122      13.592 -23.254   4.122  1.00  1.610          N  
ATOM  18091  CA  ASP B1122      14.036 -22.282   5.109  1.00  1.790          C  
ATOM  18092  C   ASP B1122      15.570 -22.064   5.100  1.00  2.090          C  
ATOM  18093  O   ASP B1122      16.106 -21.392   5.984  1.00  2.400          O  
ATOM  18094  CB  ASP B1122      13.552 -22.682   6.496  1.00  2.430          C  
ATOM  18095  CG  ASP B1122      14.156 -23.943   7.027  1.00  2.430          C  
ATOM  18096  OD1 ASP B1122      15.182 -24.365   6.524  1.00  2.430          O  
ATOM  18097  OD2 ASP B1122      13.589 -24.519   7.917  1.00  2.430          O  
ATOM  18098  H   ASP B1122      13.563 -24.231   4.380  1.00  1.930          H  
ATOM  18099  HA  ASP B1122      13.552 -21.349   4.874  1.00  2.150          H  
ATOM  18100 1HB  ASP B1122      13.806 -21.883   7.185  1.00  2.920          H  
ATOM  18101 2HB  ASP B1122      12.465 -22.783   6.495  1.00  2.920          H  
ATOM  18102  N   LEU B1123      16.254 -22.612   4.076  1.00  2.370          N  
ATOM  18103  CA  LEU B1123      17.711 -22.589   3.835  1.00  2.950          C  
ATOM  18104  C   LEU B1123      18.533 -23.501   4.753  1.00  2.950          C  
ATOM  18105  O   LEU B1123      19.772 -23.513   4.683  1.00  3.550          O  
ATOM  18106  CB  LEU B1123      18.266 -21.154   4.008  1.00  3.900          C  
ATOM  18107  CG  LEU B1123      17.691 -20.042   3.110  1.00  3.900          C  
ATOM  18108  CD1 LEU B1123      18.227 -18.708   3.603  1.00  3.900          C  
ATOM  18109  CD2 LEU B1123      18.125 -20.283   1.654  1.00  3.900          C  
ATOM  18110  H   LEU B1123      15.721 -23.162   3.399  1.00  2.840          H  
ATOM  18111  HA  LEU B1123      17.877 -22.928   2.815  1.00  3.540          H  
ATOM  18112 1HB  LEU B1123      18.174 -20.846   5.040  1.00  4.680          H  
ATOM  18113 2HB  LEU B1123      19.330 -21.194   3.789  1.00  4.680          H  
ATOM  18114  HG  LEU B1123      16.612 -20.030   3.167  1.00  4.680          H  
ATOM  18115 1HD1 LEU B1123      17.844 -17.908   2.994  1.00  4.680          H  
ATOM  18116 2HD1 LEU B1123      17.908 -18.553   4.637  1.00  4.680          H  
ATOM  18117 3HD1 LEU B1123      19.311 -18.711   3.554  1.00  4.680          H  
ATOM  18118 1HD2 LEU B1123      17.748 -19.495   1.028  1.00  4.680          H  
ATOM  18119 2HD2 LEU B1123      19.214 -20.294   1.588  1.00  4.680          H  
ATOM  18120 3HD2 LEU B1123      17.734 -21.230   1.305  1.00  4.680          H  
ATOM  18121  N   THR B1124      17.862 -24.337   5.538  1.00  2.420          N  
ATOM  18122  CA  THR B1124      18.533 -25.336   6.357  1.00  2.550          C  
ATOM  18123  C   THR B1124      19.032 -26.441   5.437  1.00  2.510          C  
ATOM  18124  O   THR B1124      18.396 -26.770   4.436  1.00  2.690          O  
ATOM  18125  CB  THR B1124      17.594 -25.905   7.456  1.00  3.520          C  
ATOM  18126  OG1 THR B1124      17.173 -24.855   8.295  1.00  3.520          O  
ATOM  18127  CG2 THR B1124      18.287 -26.957   8.302  1.00  3.520          C  
ATOM  18128  H   THR B1124      16.839 -24.253   5.618  1.00  2.900          H  
ATOM  18129  HA  THR B1124      19.392 -24.878   6.844  1.00  3.060          H  
ATOM  18130  HB  THR B1124      16.720 -26.328   6.999  1.00  4.220          H  
ATOM  18131  HG1 THR B1124      16.433 -24.418   7.820  1.00  4.220          H  
ATOM  18132 1HG2 THR B1124      17.590 -27.309   9.059  1.00  4.220          H  
ATOM  18133 2HG2 THR B1124      18.593 -27.802   7.696  1.00  4.220          H  
ATOM  18134 3HG2 THR B1124      19.157 -26.521   8.784  1.00  4.220          H  
ATOM  18135  N   PHE B1125      20.180 -27.025   5.732  1.00  2.630          N  
ATOM  18136  CA  PHE B1125      20.617 -28.123   4.885  1.00  2.710          C  
ATOM  18137  C   PHE B1125      19.854 -29.398   5.214  1.00  2.040          C  
ATOM  18138  O   PHE B1125      19.803 -29.814   6.373  1.00  2.020          O  
ATOM  18139  CB  PHE B1125      22.098 -28.443   5.118  1.00  3.760          C  
ATOM  18140  CG  PHE B1125      23.123 -27.489   4.577  1.00  3.760          C  
ATOM  18141  CD1 PHE B1125      23.529 -26.373   5.292  1.00  3.760          C  
ATOM  18142  CD2 PHE B1125      23.745 -27.755   3.374  1.00  3.760          C  
ATOM  18143  CE1 PHE B1125      24.515 -25.541   4.802  1.00  3.760          C  
ATOM  18144  CE2 PHE B1125      24.744 -26.926   2.895  1.00  3.760          C  
ATOM  18145  CZ  PHE B1125      25.122 -25.820   3.607  1.00  3.760          C  
ATOM  18146  H   PHE B1125      20.713 -26.736   6.539  1.00  3.160          H  
ATOM  18147  HA  PHE B1125      20.451 -27.864   3.838  1.00  3.250          H  
ATOM  18148 1HB  PHE B1125      22.271 -28.543   6.186  1.00  4.510          H  
ATOM  18149 2HB  PHE B1125      22.303 -29.417   4.683  1.00  4.510          H  
ATOM  18150  HD1 PHE B1125      23.064 -26.154   6.249  1.00  4.510          H  
ATOM  18151  HD2 PHE B1125      23.444 -28.642   2.809  1.00  4.510          H  
ATOM  18152  HE1 PHE B1125      24.814 -24.664   5.373  1.00  4.510          H  
ATOM  18153  HE2 PHE B1125      25.230 -27.148   1.954  1.00  4.510          H  
ATOM  18154  HZ  PHE B1125      25.902 -25.168   3.226  1.00  4.510          H  
ATOM  18155  N   LYS B1126      19.315 -30.049   4.181  1.00  2.040          N  
ATOM  18156  CA  LYS B1126      18.685 -31.362   4.322  1.00  2.050          C  
ATOM  18157  C   LYS B1126      19.819 -32.311   4.561  1.00  1.880          C  
ATOM  18158  O   LYS B1126      19.748 -33.246   5.360  1.00  2.170          O  
ATOM  18159  CB  LYS B1126      17.893 -31.762   3.085  1.00  2.870          C  
ATOM  18160  CG  LYS B1126      16.600 -31.022   2.906  1.00  2.870          C  
ATOM  18161  CD  LYS B1126      15.984 -31.230   1.525  1.00  2.870          C  
ATOM  18162  CE  LYS B1126      15.515 -32.670   1.297  1.00  2.870          C  
ATOM  18163  NZ  LYS B1126      14.813 -32.824  -0.010  1.00  2.870          N  
ATOM  18164  H   LYS B1126      19.413 -29.636   3.258  1.00  2.450          H  
ATOM  18165  HA  LYS B1126      18.049 -31.387   5.192  1.00  2.460          H  
ATOM  18166 1HB  LYS B1126      18.497 -31.588   2.208  1.00  3.440          H  
ATOM  18167 2HB  LYS B1126      17.686 -32.826   3.135  1.00  3.440          H  
ATOM  18168 1HG  LYS B1126      15.897 -31.375   3.644  1.00  3.440          H  
ATOM  18169 2HG  LYS B1126      16.772 -29.972   3.078  1.00  3.440          H  
ATOM  18170 1HD  LYS B1126      15.130 -30.562   1.423  1.00  3.440          H  
ATOM  18171 2HD  LYS B1126      16.711 -30.962   0.766  1.00  3.440          H  
ATOM  18172 1HE  LYS B1126      16.376 -33.336   1.298  1.00  3.440          H  
ATOM  18173 2HE  LYS B1126      14.839 -32.958   2.101  1.00  3.440          H  
ATOM  18174 1HZ  LYS B1126      14.523 -33.785  -0.124  1.00  3.440          H  
ATOM  18175 2HZ  LYS B1126      14.004 -32.223  -0.031  1.00  3.440          H  
ATOM  18176 3HZ  LYS B1126      15.436 -32.569  -0.768  1.00  3.440          H  
ATOM  18177  N   LYS B1127      20.874 -32.043   3.813  1.00  1.480          N  
ATOM  18178  CA  LYS B1127      22.109 -32.773   3.893  1.00  1.340          C  
ATOM  18179  C   LYS B1127      23.218 -31.908   3.334  1.00  1.200          C  
ATOM  18180  O   LYS B1127      23.050 -31.214   2.319  1.00  1.160          O  
ATOM  18181  CB  LYS B1127      22.011 -34.126   3.173  1.00  1.930          C  
ATOM  18182  CG  LYS B1127      21.730 -34.045   1.676  1.00  1.930          C  
ATOM  18183  CD  LYS B1127      21.611 -35.427   1.019  1.00  1.930          C  
ATOM  18184  CE  LYS B1127      20.247 -36.074   1.287  1.00  1.930          C  
ATOM  18185  NZ  LYS B1127      20.071 -37.343   0.522  1.00  1.930          N  
ATOM  18186  H   LYS B1127      20.793 -31.251   3.173  1.00  1.780          H  
ATOM  18187  HA  LYS B1127      22.336 -32.963   4.943  1.00  1.610          H  
ATOM  18188 1HB  LYS B1127      22.949 -34.666   3.302  1.00  2.320          H  
ATOM  18189 2HB  LYS B1127      21.230 -34.715   3.642  1.00  2.320          H  
ATOM  18190 1HG  LYS B1127      20.793 -33.533   1.550  1.00  2.320          H  
ATOM  18191 2HG  LYS B1127      22.508 -33.476   1.166  1.00  2.320          H  
ATOM  18192 1HD  LYS B1127      21.734 -35.311  -0.061  1.00  2.320          H  
ATOM  18193 2HD  LYS B1127      22.401 -36.079   1.390  1.00  2.320          H  
ATOM  18194 1HE  LYS B1127      20.145 -36.293   2.345  1.00  2.320          H  
ATOM  18195 2HE  LYS B1127      19.465 -35.375   0.994  1.00  2.320          H  
ATOM  18196 1HZ  LYS B1127      19.159 -37.725   0.723  1.00  2.320          H  
ATOM  18197 2HZ  LYS B1127      20.148 -37.173  -0.476  1.00  2.320          H  
ATOM  18198 3HZ  LYS B1127      20.780 -38.002   0.798  1.00  2.320          H  
ATOM  18199  N   VAL B1128      24.360 -31.970   3.985  1.00  1.170          N  
ATOM  18200  CA  VAL B1128      25.532 -31.259   3.524  1.00  1.080          C  
ATOM  18201  C   VAL B1128      26.219 -32.131   2.479  1.00  1.020          C  
ATOM  18202  O   VAL B1128      26.446 -33.332   2.711  1.00  1.180          O  
ATOM  18203  CB  VAL B1128      26.454 -30.919   4.720  1.00  1.550          C  
ATOM  18204  CG1 VAL B1128      27.713 -30.254   4.256  1.00  1.550          C  
ATOM  18205  CG2 VAL B1128      25.727 -29.975   5.662  1.00  1.550          C  
ATOM  18206  H   VAL B1128      24.413 -32.548   4.813  1.00  1.400          H  
ATOM  18207  HA  VAL B1128      25.226 -30.327   3.049  1.00  1.300          H  
ATOM  18208  HB  VAL B1128      26.724 -31.836   5.237  1.00  1.860          H  
ATOM  18209 1HG1 VAL B1128      28.344 -30.024   5.113  1.00  1.860          H  
ATOM  18210 2HG1 VAL B1128      28.256 -30.905   3.590  1.00  1.860          H  
ATOM  18211 3HG1 VAL B1128      27.459 -29.330   3.736  1.00  1.860          H  
ATOM  18212 1HG2 VAL B1128      26.371 -29.738   6.508  1.00  1.860          H  
ATOM  18213 2HG2 VAL B1128      25.489 -29.067   5.133  1.00  1.860          H  
ATOM  18214 3HG2 VAL B1128      24.812 -30.436   6.023  1.00  1.860          H  
ATOM  18215  N   GLY B1129      26.515 -31.538   1.327  1.00  1.000          N  
ATOM  18216  CA  GLY B1129      27.151 -32.240   0.231  1.00  1.000          C  
ATOM  18217  C   GLY B1129      28.637 -32.221   0.465  1.00  0.960          C  
ATOM  18218  O   GLY B1129      29.089 -32.140   1.604  1.00  0.980          O  
ATOM  18219  H   GLY B1129      26.299 -30.553   1.191  1.00  1.200          H  
ATOM  18220 1HA  GLY B1129      26.779 -33.263   0.162  1.00  1.200          H  
ATOM  18221 2HA  GLY B1129      26.922 -31.743  -0.709  1.00  1.200          H  
ATOM  18222  N   SER B1130      29.408 -32.312  -0.590  1.00  0.910          N  
ATOM  18223  CA  SER B1130      30.844 -32.352  -0.437  1.00  0.870          C  
ATOM  18224  C   SER B1130      31.516 -31.640  -1.578  1.00  0.830          C  
ATOM  18225  O   SER B1130      31.515 -32.113  -2.722  1.00  0.820          O  
ATOM  18226  CB  SER B1130      31.309 -33.789  -0.337  1.00  1.230          C  
ATOM  18227  OG  SER B1130      32.697 -33.873  -0.267  1.00  1.230          O  
ATOM  18228  H   SER B1130      28.990 -32.320  -1.522  1.00  1.090          H  
ATOM  18229  HA  SER B1130      31.112 -31.840   0.487  1.00  1.040          H  
ATOM  18230 1HB  SER B1130      30.873 -34.240   0.558  1.00  1.480          H  
ATOM  18231 2HB  SER B1130      30.954 -34.352  -1.193  1.00  1.480          H  
ATOM  18232  HG  SER B1130      32.884 -34.757   0.085  1.00  1.480          H  
ATOM  18233  N   ASP B1131      32.066 -30.475  -1.266  1.00  0.800          N  
ATOM  18234  CA  ASP B1131      32.724 -29.644  -2.259  1.00  0.760          C  
ATOM  18235  C   ASP B1131      34.231 -29.827  -2.194  1.00  0.720          C  
ATOM  18236  O   ASP B1131      34.741 -30.531  -1.325  1.00  0.740          O  
ATOM  18237  CB  ASP B1131      32.287 -28.187  -2.104  1.00  1.080          C  
ATOM  18238  CG  ASP B1131      30.859 -27.886  -2.666  1.00  1.080          C  
ATOM  18239  OD1 ASP B1131      30.560 -28.331  -3.767  1.00  1.080          O  
ATOM  18240  OD2 ASP B1131      30.108 -27.187  -2.039  1.00  1.080          O  
ATOM  18241  H   ASP B1131      32.020 -30.175  -0.292  1.00  0.960          H  
ATOM  18242  HA  ASP B1131      32.399 -29.969  -3.247  1.00  0.910          H  
ATOM  18243 1HB  ASP B1131      32.275 -27.953  -1.060  1.00  1.300          H  
ATOM  18244 2HB  ASP B1131      33.005 -27.530  -2.580  1.00  1.300          H  
ATOM  18245  N   ILE B1132      34.973 -29.151  -3.064  1.00  0.670          N  
ATOM  18246  CA  ILE B1132      36.419 -29.356  -3.093  1.00  0.640          C  
ATOM  18247  C   ILE B1132      37.227 -28.093  -2.818  1.00  0.620          C  
ATOM  18248  O   ILE B1132      36.880 -26.982  -3.224  1.00  0.640          O  
ATOM  18249  CB  ILE B1132      36.857 -30.024  -4.430  1.00  0.910          C  
ATOM  18250  CG1 ILE B1132      36.069 -31.372  -4.664  1.00  0.910          C  
ATOM  18251  CG2 ILE B1132      38.390 -30.267  -4.461  1.00  0.910          C  
ATOM  18252  CD1 ILE B1132      36.310 -32.495  -3.648  1.00  0.910          C  
ATOM  18253  H   ILE B1132      34.533 -28.522  -3.746  1.00  0.800          H  
ATOM  18254  HA  ILE B1132      36.680 -30.047  -2.297  1.00  0.770          H  
ATOM  18255  HB  ILE B1132      36.615 -29.406  -5.235  1.00  1.090          H  
ATOM  18256 1HG1 ILE B1132      35.005 -31.147  -4.652  1.00  1.090          H  
ATOM  18257 2HG1 ILE B1132      36.313 -31.751  -5.648  1.00  1.090          H  
ATOM  18258 1HG2 ILE B1132      38.656 -30.704  -5.400  1.00  1.090          H  
ATOM  18259 2HG2 ILE B1132      38.947 -29.359  -4.361  1.00  1.090          H  
ATOM  18260 3HG2 ILE B1132      38.683 -30.928  -3.652  1.00  1.090          H  
ATOM  18261 1HD1 ILE B1132      35.705 -33.350  -3.917  1.00  1.090          H  
ATOM  18262 2HD1 ILE B1132      37.343 -32.788  -3.648  1.00  1.090          H  
ATOM  18263 3HD1 ILE B1132      36.033 -32.184  -2.655  1.00  1.090          H  
ATOM  18264  N   SER B1133      38.313 -28.284  -2.096  1.00  0.610          N  
ATOM  18265  CA  SER B1133      39.261 -27.233  -1.775  1.00  0.600          C  
ATOM  18266  C   SER B1133      40.645 -27.845  -1.883  1.00  0.620          C  
ATOM  18267  O   SER B1133      40.770 -29.011  -2.272  1.00  0.780          O  
ATOM  18268  CB  SER B1133      39.017 -26.678  -0.406  1.00  0.840          C  
ATOM  18269  OG  SER B1133      39.314 -27.620   0.589  1.00  0.840          O  
ATOM  18270  H   SER B1133      38.495 -29.219  -1.756  1.00  0.730          H  
ATOM  18271  HA  SER B1133      39.182 -26.427  -2.508  1.00  0.720          H  
ATOM  18272 1HB  SER B1133      39.614 -25.800  -0.288  1.00  1.010          H  
ATOM  18273 2HB  SER B1133      37.992 -26.374  -0.334  1.00  1.010          H  
ATOM  18274  HG  SER B1133      39.185 -27.170   1.427  1.00  1.010          H  
ATOM  18275  N   CYS B1134      41.687 -27.082  -1.585  1.00  0.620          N  
ATOM  18276  CA  CYS B1134      43.029 -27.609  -1.769  1.00  0.730          C  
ATOM  18277  C   CYS B1134      44.089 -27.112  -0.830  1.00  0.670          C  
ATOM  18278  O   CYS B1134      43.947 -26.103  -0.152  1.00  0.850          O  
ATOM  18279  CB  CYS B1134      43.493 -27.251  -3.161  1.00  0.980          C  
ATOM  18280  SG  CYS B1134      43.581 -25.412  -3.452  1.00  0.980          S  
ATOM  18281  H   CYS B1134      41.544 -26.135  -1.264  1.00  0.740          H  
ATOM  18282  HA  CYS B1134      42.979 -28.695  -1.669  1.00  0.880          H  
ATOM  18283 1HB  CYS B1134      44.469 -27.678  -3.344  1.00  1.170          H  
ATOM  18284 2HB  CYS B1134      42.816 -27.689  -3.854  1.00  1.170          H  
ATOM  18285  N   ASN B1135      45.193 -27.832  -0.848  1.00  0.720          N  
ATOM  18286  CA  ASN B1135      46.358 -27.560  -0.042  1.00  0.740          C  
ATOM  18287  C   ASN B1135      47.553 -27.743  -0.950  1.00  0.640          C  
ATOM  18288  O   ASN B1135      48.052 -28.858  -1.128  1.00  0.650          O  
ATOM  18289  CB  ASN B1135      46.342 -28.500   1.126  1.00  1.030          C  
ATOM  18290  CG  ASN B1135      45.086 -28.291   1.913  1.00  1.030          C  
ATOM  18291  OD1 ASN B1135      45.002 -27.376   2.723  1.00  1.030          O  
ATOM  18292  ND2 ASN B1135      44.072 -29.101   1.666  1.00  1.030          N  
ATOM  18293  H   ASN B1135      45.214 -28.631  -1.464  1.00  0.860          H  
ATOM  18294  HA  ASN B1135      46.339 -26.525   0.306  1.00  0.890          H  
ATOM  18295 1HB  ASN B1135      46.377 -29.507   0.768  1.00  1.230          H  
ATOM  18296 2HB  ASN B1135      47.211 -28.336   1.767  1.00  1.230          H  
ATOM  18297 1HD2 ASN B1135      43.210 -28.976   2.151  1.00  1.230          H  
ATOM  18298 2HD2 ASN B1135      44.137 -29.841   0.960  1.00  1.230          H  
ATOM  18299  N   LEU B1136      47.941 -26.664  -1.606  1.00  0.580          N  
ATOM  18300  CA  LEU B1136      48.940 -26.739  -2.657  1.00  0.510          C  
ATOM  18301  C   LEU B1136      50.345 -26.312  -2.260  1.00  0.520          C  
ATOM  18302  O   LEU B1136      50.535 -25.533  -1.319  1.00  0.570          O  
ATOM  18303  CB  LEU B1136      48.462 -25.876  -3.829  1.00  0.740          C  
ATOM  18304  CG  LEU B1136      47.053 -26.231  -4.403  1.00  0.740          C  
ATOM  18305  CD1 LEU B1136      46.672 -25.217  -5.466  1.00  0.740          C  
ATOM  18306  CD2 LEU B1136      47.031 -27.647  -4.990  1.00  0.740          C  
ATOM  18307  H   LEU B1136      47.506 -25.776  -1.390  1.00  0.700          H  
ATOM  18308  HA  LEU B1136      49.006 -27.767  -2.969  1.00  0.610          H  
ATOM  18309 1HB  LEU B1136      48.429 -24.845  -3.501  1.00  0.890          H  
ATOM  18310 2HB  LEU B1136      49.190 -25.955  -4.639  1.00  0.890          H  
ATOM  18311  HG  LEU B1136      46.336 -26.170  -3.608  1.00  0.890          H  
ATOM  18312 1HD1 LEU B1136      45.677 -25.444  -5.854  1.00  0.890          H  
ATOM  18313 2HD1 LEU B1136      46.665 -24.218  -5.032  1.00  0.890          H  
ATOM  18314 3HD1 LEU B1136      47.380 -25.251  -6.283  1.00  0.890          H  
ATOM  18315 1HD2 LEU B1136      46.034 -27.863  -5.377  1.00  0.890          H  
ATOM  18316 2HD2 LEU B1136      47.759 -27.725  -5.802  1.00  0.890          H  
ATOM  18317 3HD2 LEU B1136      47.273 -28.363  -4.222  1.00  0.890          H  
ATOM  18318  N   GLY B1137      51.312 -26.806  -3.028  1.00  0.480          N  
ATOM  18319  CA  GLY B1137      52.738 -26.458  -2.925  1.00  0.510          C  
ATOM  18320  C   GLY B1137      53.510 -27.144  -4.042  1.00  0.490          C  
ATOM  18321  O   GLY B1137      52.900 -27.852  -4.843  1.00  0.490          O  
ATOM  18322  H   GLY B1137      51.014 -27.507  -3.715  1.00  0.580          H  
ATOM  18323 1HA  GLY B1137      52.873 -25.380  -2.999  1.00  0.610          H  
ATOM  18324 2HA  GLY B1137      53.127 -26.781  -1.964  1.00  0.610          H  
ATOM  18325  N   SER B1138      54.826 -26.917  -4.128  1.00  0.510          N  
ATOM  18326  CA  SER B1138      55.630 -27.515  -5.210  1.00  0.510          C  
ATOM  18327  C   SER B1138      57.112 -27.773  -4.911  1.00  0.530          C  
ATOM  18328  O   SER B1138      57.766 -27.059  -4.136  1.00  0.570          O  
ATOM  18329  CB  SER B1138      55.547 -26.619  -6.430  1.00  0.710          C  
ATOM  18330  OG  SER B1138      56.088 -25.368  -6.157  1.00  0.710          O  
ATOM  18331  H   SER B1138      55.271 -26.290  -3.447  1.00  0.610          H  
ATOM  18332  HA  SER B1138      55.187 -28.476  -5.455  1.00  0.610          H  
ATOM  18333 1HB  SER B1138      56.105 -27.067  -7.235  1.00  0.860          H  
ATOM  18334 2HB  SER B1138      54.516 -26.518  -6.758  1.00  0.860          H  
ATOM  18335  HG  SER B1138      56.087 -24.890  -6.987  1.00  0.860          H  
ATOM  18336  N   LEU B1139      57.657 -28.788  -5.598  1.00  0.520          N  
ATOM  18337  CA  LEU B1139      59.064 -29.181  -5.501  1.00  0.570          C  
ATOM  18338  C   LEU B1139      59.927 -28.411  -6.502  1.00  0.570          C  
ATOM  18339  O   LEU B1139      59.570 -28.290  -7.675  1.00  0.570          O  
ATOM  18340  CB  LEU B1139      59.165 -30.682  -5.837  1.00  0.780          C  
ATOM  18341  CG  LEU B1139      58.326 -31.671  -4.953  1.00  0.780          C  
ATOM  18342  CD1 LEU B1139      58.366 -33.046  -5.586  1.00  0.780          C  
ATOM  18343  CD2 LEU B1139      58.884 -31.747  -3.484  1.00  0.780          C  
ATOM  18344  H   LEU B1139      57.045 -29.343  -6.204  1.00  0.620          H  
ATOM  18345  HA  LEU B1139      59.429 -28.976  -4.495  1.00  0.680          H  
ATOM  18346 1HB  LEU B1139      58.845 -30.818  -6.872  1.00  0.930          H  
ATOM  18347 2HB  LEU B1139      60.214 -30.976  -5.766  1.00  0.930          H  
ATOM  18348  HG  LEU B1139      57.297 -31.340  -4.948  1.00  0.930          H  
ATOM  18349 1HD1 LEU B1139      57.758 -33.710  -5.009  1.00  0.930          H  
ATOM  18350 2HD1 LEU B1139      57.966 -32.993  -6.601  1.00  0.930          H  
ATOM  18351 3HD1 LEU B1139      59.378 -33.405  -5.614  1.00  0.930          H  
ATOM  18352 1HD2 LEU B1139      58.286 -32.442  -2.892  1.00  0.930          H  
ATOM  18353 2HD2 LEU B1139      59.917 -32.096  -3.503  1.00  0.930          H  
ATOM  18354 3HD2 LEU B1139      58.845 -30.773  -3.023  1.00  0.930          H  
ATOM  18355  N   ASN B1140      61.097 -27.951  -6.076  1.00  0.600          N  
ATOM  18356  CA  ASN B1140      61.998 -27.231  -6.972  1.00  0.610          C  
ATOM  18357  C   ASN B1140      62.879 -28.223  -7.712  1.00  0.620          C  
ATOM  18358  O   ASN B1140      63.770 -28.832  -7.123  1.00  0.650          O  
ATOM  18359  CB  ASN B1140      62.826 -26.228  -6.190  1.00  0.850          C  
ATOM  18360  CG  ASN B1140      63.719 -25.340  -7.041  1.00  0.850          C  
ATOM  18361  OD1 ASN B1140      64.272 -25.727  -8.097  1.00  0.850          O  
ATOM  18362  ND2 ASN B1140      63.870 -24.138  -6.570  1.00  0.850          N  
ATOM  18363  H   ASN B1140      61.384 -28.085  -5.103  1.00  0.720          H  
ATOM  18364  HA  ASN B1140      61.412 -26.697  -7.720  1.00  0.730          H  
ATOM  18365 1HB  ASN B1140      62.174 -25.604  -5.597  1.00  1.020          H  
ATOM  18366 2HB  ASN B1140      63.448 -26.769  -5.483  1.00  1.020          H  
ATOM  18367 1HD2 ASN B1140      64.440 -23.457  -7.042  1.00  1.020          H  
ATOM  18368 2HD2 ASN B1140      63.395 -23.882  -5.724  1.00  1.020          H  
ATOM  18369  N   ILE B1141      62.628 -28.426  -8.997  1.00  0.620          N  
ATOM  18370  CA  ILE B1141      63.349 -29.464  -9.714  1.00  0.640          C  
ATOM  18371  C   ILE B1141      64.842 -29.179  -9.758  1.00  0.670          C  
ATOM  18372  O   ILE B1141      65.655 -30.074  -9.512  1.00  0.720          O  
ATOM  18373  CB  ILE B1141      62.819 -29.589 -11.153  1.00  0.890          C  
ATOM  18374  CG1 ILE B1141      61.375 -30.133 -11.104  1.00  0.890          C  
ATOM  18375  CG2 ILE B1141      63.730 -30.562 -11.948  1.00  0.890          C  
ATOM  18376  CD1 ILE B1141      60.604 -30.023 -12.378  1.00  0.890          C  
ATOM  18377  H   ILE B1141      61.893 -27.882  -9.461  1.00  0.740          H  
ATOM  18378  HA  ILE B1141      63.194 -30.410  -9.202  1.00  0.770          H  
ATOM  18379  HB  ILE B1141      62.805 -28.608 -11.634  1.00  1.070          H  
ATOM  18380 1HG1 ILE B1141      61.427 -31.161 -10.850  1.00  1.070          H  
ATOM  18381 2HG1 ILE B1141      60.827 -29.605 -10.320  1.00  1.070          H  
ATOM  18382 1HG2 ILE B1141      63.374 -30.659 -12.958  1.00  1.070          H  
ATOM  18383 2HG2 ILE B1141      64.741 -30.200 -11.981  1.00  1.070          H  
ATOM  18384 3HG2 ILE B1141      63.724 -31.536 -11.460  1.00  1.070          H  
ATOM  18385 1HD1 ILE B1141      59.616 -30.447 -12.245  1.00  1.070          H  
ATOM  18386 2HD1 ILE B1141      60.514 -28.973 -12.639  1.00  1.070          H  
ATOM  18387 3HD1 ILE B1141      61.106 -30.556 -13.160  1.00  1.070          H  
ATOM  18388  N   ALA B1142      65.230 -27.959 -10.118  1.00  0.670          N  
ATOM  18389  CA  ALA B1142      66.656 -27.678 -10.214  1.00  0.710          C  
ATOM  18390  C   ALA B1142      67.368 -27.836  -8.892  1.00  0.710          C  
ATOM  18391  O   ALA B1142      68.455 -28.422  -8.839  1.00  0.840          O  
ATOM  18392  CB  ALA B1142      66.907 -26.281 -10.732  1.00  0.980          C  
ATOM  18393  H   ALA B1142      64.529 -27.262 -10.331  1.00  0.800          H  
ATOM  18394  HA  ALA B1142      67.075 -28.390 -10.895  1.00  0.850          H  
ATOM  18395 1HB  ALA B1142      67.981 -26.118 -10.830  1.00  1.170          H  
ATOM  18396 2HB  ALA B1142      66.432 -26.135 -11.695  1.00  1.170          H  
ATOM  18397 3HB  ALA B1142      66.515 -25.590 -10.022  1.00  1.170          H  
ATOM  18398  N   ARG B1143      66.746 -27.377  -7.803  1.00  0.680          N  
ATOM  18399  CA  ARG B1143      67.417 -27.487  -6.522  1.00  0.720          C  
ATOM  18400  C   ARG B1143      67.416 -28.908  -6.033  1.00  0.750          C  
ATOM  18401  O   ARG B1143      68.414 -29.363  -5.477  1.00  0.800          O  
ATOM  18402  CB  ARG B1143      66.799 -26.583  -5.468  1.00  0.990          C  
ATOM  18403  CG  ARG B1143      67.044 -25.078  -5.647  1.00  0.990          C  
ATOM  18404  CD  ARG B1143      68.430 -24.660  -5.255  1.00  0.990          C  
ATOM  18405  NE  ARG B1143      68.675 -24.773  -3.789  1.00  0.990          N  
ATOM  18406  CZ  ARG B1143      69.892 -24.848  -3.204  1.00  0.990          C  
ATOM  18407  NH1 ARG B1143      71.006 -24.841  -3.918  1.00  0.990          N  
ATOM  18408  NH2 ARG B1143      69.945 -24.924  -1.890  1.00  0.990          N  
ATOM  18409  H   ARG B1143      65.838 -26.914  -7.884  1.00  0.820          H  
ATOM  18410  HA  ARG B1143      68.453 -27.189  -6.663  1.00  0.860          H  
ATOM  18411 1HB  ARG B1143      65.736 -26.746  -5.439  1.00  1.190          H  
ATOM  18412 2HB  ARG B1143      67.185 -26.860  -4.488  1.00  1.190          H  
ATOM  18413 1HG  ARG B1143      66.897 -24.822  -6.696  1.00  1.190          H  
ATOM  18414 2HG  ARG B1143      66.346 -24.514  -5.037  1.00  1.190          H  
ATOM  18415 1HD  ARG B1143      69.162 -25.263  -5.775  1.00  1.190          H  
ATOM  18416 2HD  ARG B1143      68.563 -23.617  -5.535  1.00  1.190          H  
ATOM  18417  HE  ARG B1143      67.867 -24.767  -3.131  1.00  1.190          H  
ATOM  18418 1HH1 ARG B1143      70.968 -24.783  -4.924  1.00  1.190          H  
ATOM  18419 2HH1 ARG B1143      71.900 -24.895  -3.453  1.00  1.190          H  
ATOM  18420 1HH2 ARG B1143      69.052 -24.915  -1.368  1.00  1.190          H  
ATOM  18421 2HH2 ARG B1143      70.828 -24.979  -1.411  1.00  1.190          H  
ATOM  18422  N   ALA B1144      66.316 -29.641  -6.217  1.00  0.780          N  
ATOM  18423  CA  ALA B1144      66.292 -30.998  -5.722  1.00  0.910          C  
ATOM  18424  C   ALA B1144      67.378 -31.818  -6.385  1.00  0.960          C  
ATOM  18425  O   ALA B1144      68.110 -32.535  -5.707  1.00  1.100          O  
ATOM  18426  CB  ALA B1144      64.934 -31.637  -5.986  1.00  1.220          C  
ATOM  18427  H   ALA B1144      65.483 -29.267  -6.674  1.00  0.940          H  
ATOM  18428  HA  ALA B1144      66.482 -30.976  -4.650  1.00  1.090          H  
ATOM  18429 1HB  ALA B1144      64.926 -32.653  -5.598  1.00  1.470          H  
ATOM  18430 2HB  ALA B1144      64.158 -31.047  -5.496  1.00  1.470          H  
ATOM  18431 3HB  ALA B1144      64.751 -31.652  -7.063  1.00  1.470          H  
ATOM  18432  N   MET B1145      67.556 -31.655  -7.698  1.00  0.890          N  
ATOM  18433  CA  MET B1145      68.564 -32.455  -8.366  1.00  0.970          C  
ATOM  18434  C   MET B1145      69.974 -32.011  -7.997  1.00  0.960          C  
ATOM  18435  O   MET B1145      70.799 -32.833  -7.600  1.00  1.280          O  
ATOM  18436  CB  MET B1145      68.314 -32.406  -9.865  1.00  1.330          C  
ATOM  18437  CG  MET B1145      66.985 -33.091 -10.338  1.00  1.330          C  
ATOM  18438  SD  MET B1145      66.898 -34.877  -9.984  1.00  1.330          S  
ATOM  18439  CE  MET B1145      65.912 -34.985  -8.471  1.00  1.330          C  
ATOM  18440  H   MET B1145      66.939 -31.033  -8.230  1.00  1.070          H  
ATOM  18441  HA  MET B1145      68.469 -33.483  -8.030  1.00  1.160          H  
ATOM  18442 1HB  MET B1145      68.267 -31.359 -10.172  1.00  1.590          H  
ATOM  18443 2HB  MET B1145      69.142 -32.861 -10.381  1.00  1.590          H  
ATOM  18444 1HG  MET B1145      66.144 -32.601  -9.847  1.00  1.590          H  
ATOM  18445 2HG  MET B1145      66.864 -32.951 -11.407  1.00  1.590          H  
ATOM  18446 1HE  MET B1145      65.804 -36.030  -8.181  1.00  1.590          H  
ATOM  18447 2HE  MET B1145      66.394 -34.441  -7.664  1.00  1.590          H  
ATOM  18448 3HE  MET B1145      64.940 -34.559  -8.646  1.00  1.590          H  
ATOM  18449  N   GLU B1146      70.258 -30.710  -8.026  1.00  1.360          N  
ATOM  18450  CA  GLU B1146      71.608 -30.285  -7.672  1.00  1.530          C  
ATOM  18451  C   GLU B1146      71.984 -30.563  -6.214  1.00  1.930          C  
ATOM  18452  O   GLU B1146      73.144 -30.863  -5.923  1.00  2.480          O  
ATOM  18453  CB  GLU B1146      71.837 -28.803  -7.983  1.00  2.070          C  
ATOM  18454  CG  GLU B1146      71.940 -28.464  -9.477  1.00  2.070          C  
ATOM  18455  CD  GLU B1146      72.236 -26.997  -9.723  1.00  2.070          C  
ATOM  18456  OE1 GLU B1146      71.823 -26.184  -8.933  1.00  2.070          O  
ATOM  18457  OE2 GLU B1146      72.925 -26.700 -10.672  1.00  2.070          O  
ATOM  18458  H   GLU B1146      69.566 -30.022  -8.339  1.00  1.630          H  
ATOM  18459  HA  GLU B1146      72.299 -30.848  -8.291  1.00  1.840          H  
ATOM  18460 1HB  GLU B1146      71.009 -28.221  -7.568  1.00  2.490          H  
ATOM  18461 2HB  GLU B1146      72.750 -28.466  -7.495  1.00  2.490          H  
ATOM  18462 1HG  GLU B1146      72.729 -29.069  -9.926  1.00  2.490          H  
ATOM  18463 2HG  GLU B1146      70.999 -28.730  -9.961  1.00  2.490          H  
ATOM  18464  N   SER B1147      71.022 -30.430  -5.295  1.00  2.010          N  
ATOM  18465  CA  SER B1147      71.269 -30.605  -3.868  1.00  2.410          C  
ATOM  18466  C   SER B1147      71.620 -32.032  -3.463  1.00  2.310          C  
ATOM  18467  O   SER B1147      72.540 -32.244  -2.669  1.00  2.470          O  
ATOM  18468  CB  SER B1147      70.044 -30.190  -3.092  1.00  3.210          C  
ATOM  18469  OG  SER B1147      69.792 -28.824  -3.240  1.00  3.210          O  
ATOM  18470  H   SER B1147      70.080 -30.168  -5.580  1.00  2.410          H  
ATOM  18471  HA  SER B1147      72.099 -29.957  -3.592  1.00  2.890          H  
ATOM  18472 1HB  SER B1147      69.179 -30.767  -3.429  1.00  3.860          H  
ATOM  18473 2HB  SER B1147      70.202 -30.419  -2.058  1.00  3.860          H  
ATOM  18474  HG  SER B1147      69.388 -28.743  -4.128  1.00  3.860          H  
ATOM  18475  N   GLY B1148      70.906 -33.014  -4.007  1.00  2.450          N  
ATOM  18476  CA  GLY B1148      71.165 -34.407  -3.668  1.00  2.500          C  
ATOM  18477  C   GLY B1148      69.981 -35.271  -4.049  1.00  2.000          C  
ATOM  18478  O   GLY B1148      68.907 -34.767  -4.375  1.00  2.170          O  
ATOM  18479  H   GLY B1148      70.125 -32.783  -4.632  1.00  2.940          H  
ATOM  18480 1HA  GLY B1148      72.057 -34.751  -4.189  1.00  3.000          H  
ATOM  18481 2HA  GLY B1148      71.358 -34.492  -2.599  1.00  3.000          H  
ATOM  18482  N   SER B1149      70.122 -36.588  -3.966  1.00  1.710          N  
ATOM  18483  CA  SER B1149      68.993 -37.425  -4.349  1.00  1.670          C  
ATOM  18484  C   SER B1149      67.923 -37.663  -3.286  1.00  1.340          C  
ATOM  18485  O   SER B1149      67.010 -38.407  -3.655  1.00  1.840          O  
ATOM  18486  CB  SER B1149      69.478 -38.716  -4.890  1.00  2.350          C  
ATOM  18487  OG  SER B1149      70.286 -39.420  -4.009  1.00  2.350          O  
ATOM  18488  H   SER B1149      70.991 -37.017  -3.680  1.00  2.050          H  
ATOM  18489  HA  SER B1149      68.502 -36.922  -5.184  1.00  2.000          H  
ATOM  18490 1HB  SER B1149      68.623 -39.323  -5.140  1.00  2.820          H  
ATOM  18491 2HB  SER B1149      70.007 -38.520  -5.789  1.00  2.820          H  
ATOM  18492  HG  SER B1149      70.620 -40.176  -4.563  1.00  2.820          H  
ATOM  18493  N   GLU B1150      67.555 -36.506  -2.746  1.00  0.980          N  
ATOM  18494  CA  GLU B1150      66.958 -36.436  -1.433  1.00  1.260          C  
ATOM  18495  C   GLU B1150      65.500 -36.132  -1.710  1.00  1.130          C  
ATOM  18496  O   GLU B1150      64.710 -35.828  -0.813  1.00  1.220          O  
ATOM  18497  CB  GLU B1150      67.600 -35.361  -0.543  1.00  1.650          C  
ATOM  18498  CG  GLU B1150      69.096 -35.586  -0.197  1.00  1.650          C  
ATOM  18499  CD  GLU B1150      69.615 -34.569   0.825  1.00  1.650          C  
ATOM  18500  OE1 GLU B1150      68.849 -34.220   1.686  1.00  1.650          O  
ATOM  18501  OE2 GLU B1150      70.734 -34.117   0.744  1.00  1.650          O  
ATOM  18502  H   GLU B1150      66.998 -35.951  -3.388  1.00  1.180          H  
ATOM  18503  HA  GLU B1150      67.035 -37.405  -0.936  1.00  1.510          H  
ATOM  18504 1HB  GLU B1150      67.524 -34.393  -1.044  1.00  1.980          H  
ATOM  18505 2HB  GLU B1150      67.045 -35.289   0.393  1.00  1.980          H  
ATOM  18506 1HG  GLU B1150      69.214 -36.590   0.204  1.00  1.980          H  
ATOM  18507 2HG  GLU B1150      69.679 -35.519  -1.105  1.00  1.980          H  
ATOM  18508  N   LEU B1151      65.155 -36.266  -2.994  1.00  1.090          N  
ATOM  18509  CA  LEU B1151      63.820 -36.020  -3.520  1.00  1.000          C  
ATOM  18510  C   LEU B1151      62.787 -36.780  -2.703  1.00  0.930          C  
ATOM  18511  O   LEU B1151      61.721 -36.251  -2.404  1.00  0.860          O  
ATOM  18512  CB  LEU B1151      63.767 -36.437  -5.010  1.00  1.440          C  
ATOM  18513  CG  LEU B1151      62.418 -36.225  -5.778  1.00  1.440          C  
ATOM  18514  CD1 LEU B1151      62.053 -34.734  -5.835  1.00  1.440          C  
ATOM  18515  CD2 LEU B1151      62.526 -36.800  -7.204  1.00  1.440          C  
ATOM  18516  H   LEU B1151      65.892 -36.549  -3.636  1.00  1.310          H  
ATOM  18517  HA  LEU B1151      63.613 -34.966  -3.436  1.00  1.200          H  
ATOM  18518 1HB  LEU B1151      64.540 -35.883  -5.541  1.00  1.720          H  
ATOM  18519 2HB  LEU B1151      64.012 -37.500  -5.072  1.00  1.720          H  
ATOM  18520  HG  LEU B1151      61.646 -36.744  -5.258  1.00  1.720          H  
ATOM  18521 1HD1 LEU B1151      61.116 -34.630  -6.369  1.00  1.720          H  
ATOM  18522 2HD1 LEU B1151      61.939 -34.327  -4.832  1.00  1.720          H  
ATOM  18523 3HD1 LEU B1151      62.829 -34.187  -6.363  1.00  1.720          H  
ATOM  18524 1HD2 LEU B1151      61.576 -36.672  -7.727  1.00  1.720          H  
ATOM  18525 2HD2 LEU B1151      63.303 -36.285  -7.754  1.00  1.720          H  
ATOM  18526 3HD2 LEU B1151      62.764 -37.853  -7.149  1.00  1.720          H  
ATOM  18527  N   ALA B1152      63.109 -38.014  -2.316  1.00  0.990          N  
ATOM  18528  CA  ALA B1152      62.196 -38.844  -1.547  1.00  1.000          C  
ATOM  18529  C   ALA B1152      61.784 -38.216  -0.224  1.00  0.930          C  
ATOM  18530  O   ALA B1152      60.636 -38.376   0.215  1.00  0.940          O  
ATOM  18531  CB  ALA B1152      62.865 -40.160  -1.244  1.00  1.400          C  
ATOM  18532  H   ALA B1152      64.006 -38.396  -2.593  1.00  1.190          H  
ATOM  18533  HA  ALA B1152      61.303 -39.002  -2.147  1.00  1.200          H  
ATOM  18534 1HB  ALA B1152      62.177 -40.804  -0.698  1.00  1.680          H  
ATOM  18535 2HB  ALA B1152      63.154 -40.633  -2.169  1.00  1.680          H  
ATOM  18536 3HB  ALA B1152      63.752 -39.983  -0.642  1.00  1.680          H  
ATOM  18537  N   GLU B1153      62.722 -37.519   0.429  1.00  0.900          N  
ATOM  18538  CA  GLU B1153      62.465 -36.919   1.722  1.00  0.890          C  
ATOM  18539  C   GLU B1153      61.646 -35.675   1.511  1.00  0.790          C  
ATOM  18540  O   GLU B1153      60.721 -35.407   2.277  1.00  0.820          O  
ATOM  18541  CB  GLU B1153      63.770 -36.631   2.463  1.00  1.250          C  
ATOM  18542  CG  GLU B1153      63.604 -36.094   3.890  1.00  1.250          C  
ATOM  18543  CD  GLU B1153      64.925 -36.048   4.631  1.00  1.250          C  
ATOM  18544  OE1 GLU B1153      65.892 -36.495   4.086  1.00  1.250          O  
ATOM  18545  OE2 GLU B1153      64.981 -35.559   5.734  1.00  1.250          O  
ATOM  18546  H   GLU B1153      63.638 -37.358   0.012  1.00  1.080          H  
ATOM  18547  HA  GLU B1153      61.881 -37.617   2.321  1.00  1.070          H  
ATOM  18548 1HB  GLU B1153      64.361 -37.544   2.512  1.00  1.500          H  
ATOM  18549 2HB  GLU B1153      64.350 -35.899   1.896  1.00  1.500          H  
ATOM  18550 1HG  GLU B1153      63.193 -35.087   3.837  1.00  1.500          H  
ATOM  18551 2HG  GLU B1153      62.895 -36.718   4.433  1.00  1.500          H  
ATOM  18552  N   LEU B1154      61.978 -34.918   0.461  1.00  0.740          N  
ATOM  18553  CA  LEU B1154      61.253 -33.686   0.168  1.00  0.690          C  
ATOM  18554  C   LEU B1154      59.809 -33.993  -0.123  1.00  0.670          C  
ATOM  18555  O   LEU B1154      58.915 -33.256   0.270  1.00  0.660          O  
ATOM  18556  CB  LEU B1154      61.831 -32.998  -1.068  1.00  0.990          C  
ATOM  18557  CG  LEU B1154      63.219 -32.444  -0.938  1.00  0.990          C  
ATOM  18558  CD1 LEU B1154      63.703 -31.989  -2.333  1.00  0.990          C  
ATOM  18559  CD2 LEU B1154      63.201 -31.290   0.056  1.00  0.990          C  
ATOM  18560  H   LEU B1154      62.783 -35.204  -0.107  1.00  0.890          H  
ATOM  18561  HA  LEU B1154      61.282 -33.042   1.041  1.00  0.830          H  
ATOM  18562 1HB  LEU B1154      61.822 -33.706  -1.892  1.00  1.180          H  
ATOM  18563 2HB  LEU B1154      61.173 -32.169  -1.325  1.00  1.180          H  
ATOM  18564  HG  LEU B1154      63.892 -33.225  -0.581  1.00  1.180          H  
ATOM  18565 1HD1 LEU B1154      64.714 -31.607  -2.264  1.00  1.180          H  
ATOM  18566 2HD1 LEU B1154      63.698 -32.817  -3.013  1.00  1.180          H  
ATOM  18567 3HD1 LEU B1154      63.042 -31.209  -2.723  1.00  1.180          H  
ATOM  18568 1HD2 LEU B1154      64.178 -30.898   0.159  1.00  1.180          H  
ATOM  18569 2HD2 LEU B1154      62.526 -30.521  -0.323  1.00  1.180          H  
ATOM  18570 3HD2 LEU B1154      62.869 -31.612   1.033  1.00  1.180          H  
ATOM  18571  N   ILE B1155      59.566 -35.082  -0.820  1.00  0.690          N  
ATOM  18572  CA  ILE B1155      58.209 -35.451  -1.125  1.00  0.680          C  
ATOM  18573  C   ILE B1155      57.451 -35.778   0.132  1.00  0.700          C  
ATOM  18574  O   ILE B1155      56.324 -35.312   0.304  1.00  0.700          O  
ATOM  18575  CB  ILE B1155      58.188 -36.612  -2.090  1.00  0.960          C  
ATOM  18576  CG1 ILE B1155      58.715 -36.108  -3.380  1.00  0.960          C  
ATOM  18577  CG2 ILE B1155      56.763 -37.147  -2.234  1.00  0.960          C  
ATOM  18578  CD1 ILE B1155      59.070 -37.131  -4.297  1.00  0.960          C  
ATOM  18579  H   ILE B1155      60.353 -35.639  -1.170  1.00  0.830          H  
ATOM  18580  HA  ILE B1155      57.723 -34.605  -1.604  1.00  0.820          H  
ATOM  18581  HB  ILE B1155      58.854 -37.404  -1.739  1.00  1.150          H  
ATOM  18582 1HG1 ILE B1155      57.953 -35.514  -3.831  1.00  1.150          H  
ATOM  18583 2HG1 ILE B1155      59.579 -35.478  -3.209  1.00  1.150          H  
ATOM  18584 1HG2 ILE B1155      56.745 -37.949  -2.931  1.00  1.150          H  
ATOM  18585 2HG2 ILE B1155      56.401 -37.516  -1.278  1.00  1.150          H  
ATOM  18586 3HG2 ILE B1155      56.106 -36.351  -2.584  1.00  1.150          H  
ATOM  18587 1HD1 ILE B1155      59.415 -36.667  -5.192  1.00  1.150          H  
ATOM  18588 2HD1 ILE B1155      59.863 -37.750  -3.875  1.00  1.150          H  
ATOM  18589 3HD1 ILE B1155      58.213 -37.731  -4.506  1.00  1.150          H  
ATOM  18590  N   GLN B1156      58.041 -36.585   1.012  1.00  0.750          N  
ATOM  18591  CA  GLN B1156      57.345 -36.932   2.231  1.00  0.780          C  
ATOM  18592  C   GLN B1156      57.094 -35.713   3.107  1.00  0.770          C  
ATOM  18593  O   GLN B1156      55.981 -35.533   3.601  1.00  0.780          O  
ATOM  18594  CB  GLN B1156      58.156 -37.983   2.981  1.00  1.080          C  
ATOM  18595  CG  GLN B1156      58.175 -39.329   2.278  1.00  1.080          C  
ATOM  18596  CD  GLN B1156      59.116 -40.307   2.882  1.00  1.080          C  
ATOM  18597  OE1 GLN B1156      58.890 -40.802   4.001  1.00  1.080          O  
ATOM  18598  NE2 GLN B1156      60.189 -40.586   2.160  1.00  1.080          N  
ATOM  18599  H   GLN B1156      58.966 -36.981   0.812  1.00  0.900          H  
ATOM  18600  HA  GLN B1156      56.387 -37.338   1.966  1.00  0.940          H  
ATOM  18601 1HB  GLN B1156      59.190 -37.639   3.073  1.00  1.300          H  
ATOM  18602 2HB  GLN B1156      57.756 -38.110   3.986  1.00  1.300          H  
ATOM  18603 1HG  GLN B1156      57.198 -39.765   2.357  1.00  1.300          H  
ATOM  18604 2HG  GLN B1156      58.436 -39.194   1.230  1.00  1.300          H  
ATOM  18605 1HE2 GLN B1156      60.882 -41.225   2.490  1.00  1.300          H  
ATOM  18606 2HE2 GLN B1156      60.310 -40.131   1.255  1.00  1.300          H  
ATOM  18607  N   LEU B1157      58.087 -34.835   3.247  1.00  0.780          N  
ATOM  18608  CA  LEU B1157      57.902 -33.642   4.055  1.00  0.780          C  
ATOM  18609  C   LEU B1157      56.877 -32.713   3.431  1.00  0.730          C  
ATOM  18610  O   LEU B1157      56.091 -32.078   4.145  1.00  0.750          O  
ATOM  18611  CB  LEU B1157      59.232 -32.910   4.219  1.00  1.090          C  
ATOM  18612  CG  LEU B1157      60.307 -33.549   5.086  1.00  1.090          C  
ATOM  18613  CD1 LEU B1157      61.592 -32.733   4.911  1.00  1.090          C  
ATOM  18614  CD2 LEU B1157      59.866 -33.570   6.560  1.00  1.090          C  
ATOM  18615  H   LEU B1157      58.997 -35.016   2.814  1.00  0.940          H  
ATOM  18616  HA  LEU B1157      57.522 -33.942   5.026  1.00  0.940          H  
ATOM  18617 1HB  LEU B1157      59.665 -32.847   3.229  1.00  1.310          H  
ATOM  18618 2HB  LEU B1157      59.051 -31.914   4.572  1.00  1.310          H  
ATOM  18619  HG  LEU B1157      60.493 -34.568   4.747  1.00  1.310          H  
ATOM  18620 1HD1 LEU B1157      62.393 -33.172   5.500  1.00  1.310          H  
ATOM  18621 2HD1 LEU B1157      61.880 -32.737   3.857  1.00  1.310          H  
ATOM  18622 3HD1 LEU B1157      61.422 -31.709   5.236  1.00  1.310          H  
ATOM  18623 1HD2 LEU B1157      60.641 -34.026   7.153  1.00  1.310          H  
ATOM  18624 2HD2 LEU B1157      59.691 -32.552   6.911  1.00  1.310          H  
ATOM  18625 3HD2 LEU B1157      58.955 -34.152   6.681  1.00  1.310          H  
ATOM  18626  N   ALA B1158      56.901 -32.586   2.103  1.00  0.690          N  
ATOM  18627  CA  ALA B1158      55.961 -31.744   1.397  1.00  0.650          C  
ATOM  18628  C   ALA B1158      54.533 -32.251   1.562  1.00  0.650          C  
ATOM  18629  O   ALA B1158      53.635 -31.465   1.852  1.00  0.640          O  
ATOM  18630  CB  ALA B1158      56.332 -31.690  -0.054  1.00  0.930          C  
ATOM  18631  H   ALA B1158      57.614 -33.067   1.550  1.00  0.830          H  
ATOM  18632  HA  ALA B1158      56.021 -30.739   1.812  1.00  0.780          H  
ATOM  18633 1HB  ALA B1158      55.651 -31.056  -0.540  1.00  1.110          H  
ATOM  18634 2HB  ALA B1158      57.345 -31.300  -0.158  1.00  1.110          H  
ATOM  18635 3HB  ALA B1158      56.284 -32.686  -0.479  1.00  1.110          H  
ATOM  18636  N   ILE B1159      54.323 -33.565   1.462  1.00  0.660          N  
ATOM  18637  CA  ILE B1159      52.995 -34.132   1.659  1.00  0.660          C  
ATOM  18638  C   ILE B1159      52.535 -33.967   3.086  1.00  0.710          C  
ATOM  18639  O   ILE B1159      51.372 -33.616   3.315  1.00  0.710          O  
ATOM  18640  CB  ILE B1159      52.903 -35.570   1.142  1.00  0.920          C  
ATOM  18641  CG1 ILE B1159      52.998 -35.471  -0.378  1.00  0.920          C  
ATOM  18642  CG2 ILE B1159      51.626 -36.301   1.632  1.00  0.920          C  
ATOM  18643  CD1 ILE B1159      53.189 -36.717  -1.076  1.00  0.920          C  
ATOM  18644  H   ILE B1159      55.100 -34.185   1.203  1.00  0.790          H  
ATOM  18645  HA  ILE B1159      52.308 -33.560   1.041  1.00  0.790          H  
ATOM  18646  HB  ILE B1159      53.783 -36.119   1.483  1.00  1.110          H  
ATOM  18647 1HG1 ILE B1159      52.092 -35.000  -0.756  1.00  1.110          H  
ATOM  18648 2HG1 ILE B1159      53.839 -34.841  -0.612  1.00  1.110          H  
ATOM  18649 1HG2 ILE B1159      51.598 -37.317   1.250  1.00  1.110          H  
ATOM  18650 2HG2 ILE B1159      51.638 -36.339   2.707  1.00  1.110          H  
ATOM  18651 3HG2 ILE B1159      50.748 -35.770   1.300  1.00  1.110          H  
ATOM  18652 1HD1 ILE B1159      53.264 -36.511  -2.140  1.00  1.110          H  
ATOM  18653 2HD1 ILE B1159      54.105 -37.159  -0.721  1.00  1.110          H  
ATOM  18654 3HD1 ILE B1159      52.363 -37.399  -0.905  1.00  1.110          H  
ATOM  18655  N   GLU B1160      53.413 -34.238   4.056  1.00  0.750          N  
ATOM  18656  CA  GLU B1160      53.026 -34.057   5.439  1.00  0.800          C  
ATOM  18657  C   GLU B1160      52.657 -32.595   5.672  1.00  0.790          C  
ATOM  18658  O   GLU B1160      51.657 -32.319   6.332  1.00  0.800          O  
ATOM  18659  CB  GLU B1160      54.169 -34.463   6.377  1.00  1.100          C  
ATOM  18660  CG  GLU B1160      54.470 -35.974   6.442  1.00  1.100          C  
ATOM  18661  CD  GLU B1160      55.698 -36.294   7.252  1.00  1.100          C  
ATOM  18662  OE1 GLU B1160      56.369 -35.370   7.679  1.00  1.100          O  
ATOM  18663  OE2 GLU B1160      55.950 -37.444   7.495  1.00  1.100          O  
ATOM  18664  H   GLU B1160      54.356 -34.576   3.834  1.00  0.900          H  
ATOM  18665  HA  GLU B1160      52.155 -34.671   5.645  1.00  0.960          H  
ATOM  18666 1HB  GLU B1160      55.085 -33.961   6.053  1.00  1.320          H  
ATOM  18667 2HB  GLU B1160      53.950 -34.117   7.386  1.00  1.320          H  
ATOM  18668 1HG  GLU B1160      53.643 -36.474   6.903  1.00  1.320          H  
ATOM  18669 2HG  GLU B1160      54.575 -36.374   5.441  1.00  1.320          H  
ATOM  18670  N   SER B1161      53.412 -31.654   5.082  1.00  0.760          N  
ATOM  18671  CA  SER B1161      53.129 -30.237   5.257  1.00  0.750          C  
ATOM  18672  C   SER B1161      51.765 -29.887   4.722  1.00  0.720          C  
ATOM  18673  O   SER B1161      50.986 -29.203   5.383  1.00  0.740          O  
ATOM  18674  CB  SER B1161      54.126 -29.395   4.484  1.00  1.050          C  
ATOM  18675  OG  SER B1161      55.403 -29.550   4.978  1.00  1.050          O  
ATOM  18676  H   SER B1161      54.248 -31.926   4.563  1.00  0.910          H  
ATOM  18677  HA  SER B1161      53.176 -29.992   6.311  1.00  0.900          H  
ATOM  18678 1HB  SER B1161      54.108 -29.664   3.438  1.00  1.260          H  
ATOM  18679 2HB  SER B1161      53.829 -28.356   4.547  1.00  1.260          H  
ATOM  18680  HG  SER B1161      55.736 -30.389   4.597  1.00  1.260          H  
ATOM  18681  N   LEU B1162      51.451 -30.375   3.532  1.00  0.680          N  
ATOM  18682  CA  LEU B1162      50.180 -30.045   2.931  1.00  0.650          C  
ATOM  18683  C   LEU B1162      49.027 -30.675   3.744  1.00  0.690          C  
ATOM  18684  O   LEU B1162      47.963 -30.059   3.886  1.00  0.700          O  
ATOM  18685  CB  LEU B1162      50.239 -30.452   1.452  1.00  0.920          C  
ATOM  18686  CG  LEU B1162      51.307 -29.646   0.560  1.00  0.920          C  
ATOM  18687  CD1 LEU B1162      51.347 -30.267  -0.861  1.00  0.920          C  
ATOM  18688  CD2 LEU B1162      50.994 -28.157   0.516  1.00  0.920          C  
ATOM  18689  H   LEU B1162      52.142 -30.929   3.012  1.00  0.820          H  
ATOM  18690  HA  LEU B1162      50.043 -28.975   2.987  1.00  0.780          H  
ATOM  18691 1HB  LEU B1162      50.509 -31.497   1.401  1.00  1.110          H  
ATOM  18692 2HB  LEU B1162      49.270 -30.304   0.997  1.00  1.110          H  
ATOM  18693  HG  LEU B1162      52.281 -29.756   0.988  1.00  1.110          H  
ATOM  18694 1HD1 LEU B1162      52.090 -29.750  -1.468  1.00  1.110          H  
ATOM  18695 2HD1 LEU B1162      51.610 -31.323  -0.790  1.00  1.110          H  
ATOM  18696 3HD1 LEU B1162      50.367 -30.168  -1.330  1.00  1.110          H  
ATOM  18697 1HD2 LEU B1162      51.743 -27.660  -0.089  1.00  1.110          H  
ATOM  18698 2HD2 LEU B1162      50.038 -28.008   0.087  1.00  1.110          H  
ATOM  18699 3HD2 LEU B1162      51.011 -27.722   1.505  1.00  1.110          H  
ATOM  18700  N   ASP B1163      49.235 -31.887   4.302  1.00  0.720          N  
ATOM  18701  CA  ASP B1163      48.229 -32.555   5.145  1.00  0.760          C  
ATOM  18702  C   ASP B1163      47.952 -31.711   6.395  1.00  0.800          C  
ATOM  18703  O   ASP B1163      46.797 -31.521   6.794  1.00  0.830          O  
ATOM  18704  CB  ASP B1163      48.724 -33.952   5.558  1.00  1.050          C  
ATOM  18705  CG  ASP B1163      47.696 -34.827   6.316  1.00  1.050          C  
ATOM  18706  OD1 ASP B1163      46.742 -35.277   5.723  1.00  1.050          O  
ATOM  18707  OD2 ASP B1163      47.898 -35.062   7.491  1.00  1.050          O  
ATOM  18708  H   ASP B1163      50.106 -32.386   4.092  1.00  0.860          H  
ATOM  18709  HA  ASP B1163      47.304 -32.655   4.597  1.00  0.910          H  
ATOM  18710 1HB  ASP B1163      49.057 -34.483   4.667  1.00  1.260          H  
ATOM  18711 2HB  ASP B1163      49.599 -33.839   6.195  1.00  1.260          H  
ATOM  18712  N   LEU B1164      49.016 -31.174   6.983  1.00  0.810          N  
ATOM  18713  CA  LEU B1164      48.931 -30.330   8.162  1.00  0.880          C  
ATOM  18714  C   LEU B1164      48.158 -29.033   7.840  1.00  0.890          C  
ATOM  18715  O   LEU B1164      47.316 -28.598   8.643  1.00  0.970          O  
ATOM  18716  CB  LEU B1164      50.378 -30.121   8.637  1.00  1.200          C  
ATOM  18717  CG  LEU B1164      51.059 -31.452   9.205  1.00  1.200          C  
ATOM  18718  CD1 LEU B1164      52.601 -31.294   9.272  1.00  1.200          C  
ATOM  18719  CD2 LEU B1164      50.507 -31.758  10.606  1.00  1.200          C  
ATOM  18720  H   LEU B1164      49.943 -31.424   6.622  1.00  0.970          H  
ATOM  18721  HA  LEU B1164      48.375 -30.864   8.924  1.00  1.060          H  
ATOM  18722 1HB  LEU B1164      50.971 -29.775   7.807  1.00  1.440          H  
ATOM  18723 2HB  LEU B1164      50.396 -29.364   9.422  1.00  1.440          H  
ATOM  18724  HG  LEU B1164      50.825 -32.284   8.558  1.00  1.440          H  
ATOM  18725 1HD1 LEU B1164      53.024 -32.212   9.651  1.00  1.440          H  
ATOM  18726 2HD1 LEU B1164      52.990 -31.107   8.287  1.00  1.440          H  
ATOM  18727 3HD1 LEU B1164      52.881 -30.512   9.891  1.00  1.440          H  
ATOM  18728 1HD2 LEU B1164      50.971 -32.669  10.981  1.00  1.440          H  
ATOM  18729 2HD2 LEU B1164      50.733 -30.942  11.278  1.00  1.440          H  
ATOM  18730 3HD2 LEU B1164      49.435 -31.901  10.569  1.00  1.440          H  
ATOM  18731  N   VAL B1165      48.381 -28.470   6.635  1.00  0.810          N  
ATOM  18732  CA  VAL B1165      47.663 -27.267   6.194  1.00  0.810          C  
ATOM  18733  C   VAL B1165      46.166 -27.570   6.100  1.00  0.820          C  
ATOM  18734  O   VAL B1165      45.335 -26.761   6.513  1.00  0.860          O  
ATOM  18735  CB  VAL B1165      48.130 -26.752   4.811  1.00  1.130          C  
ATOM  18736  CG1 VAL B1165      47.232 -25.632   4.351  1.00  1.130          C  
ATOM  18737  CG2 VAL B1165      49.518 -26.246   4.888  1.00  1.130          C  
ATOM  18738  H   VAL B1165      49.127 -28.867   6.055  1.00  0.970          H  
ATOM  18739  HA  VAL B1165      47.823 -26.479   6.929  1.00  0.970          H  
ATOM  18740  HB  VAL B1165      48.067 -27.557   4.087  1.00  1.360          H  
ATOM  18741 1HG1 VAL B1165      47.565 -25.266   3.381  1.00  1.360          H  
ATOM  18742 2HG1 VAL B1165      46.205 -25.941   4.267  1.00  1.360          H  
ATOM  18743 3HG1 VAL B1165      47.311 -24.859   5.081  1.00  1.360          H  
ATOM  18744 1HG2 VAL B1165      49.828 -25.888   3.906  1.00  1.360          H  
ATOM  18745 2HG2 VAL B1165      49.562 -25.435   5.600  1.00  1.360          H  
ATOM  18746 3HG2 VAL B1165      50.161 -27.027   5.197  1.00  1.360          H  
ATOM  18747  N   SER B1166      45.812 -28.719   5.532  1.00  0.800          N  
ATOM  18748  CA  SER B1166      44.412 -29.102   5.442  1.00  0.810          C  
ATOM  18749  C   SER B1166      43.727 -29.194   6.795  1.00  0.870          C  
ATOM  18750  O   SER B1166      42.662 -28.592   7.016  1.00  0.920          O  
ATOM  18751  CB  SER B1166      44.285 -30.456   4.780  1.00  1.130          C  
ATOM  18752  OG  SER B1166      42.950 -30.891   4.786  1.00  1.130          O  
ATOM  18753  H   SER B1166      46.540 -29.317   5.125  1.00  0.960          H  
ATOM  18754  HA  SER B1166      43.893 -28.353   4.844  1.00  0.970          H  
ATOM  18755 1HB  SER B1166      44.673 -30.436   3.785  1.00  1.360          H  
ATOM  18756 2HB  SER B1166      44.882 -31.169   5.324  1.00  1.360          H  
ATOM  18757  HG  SER B1166      42.421 -30.286   4.231  1.00  1.360          H  
ATOM  18758  N   ARG B1167      44.362 -29.907   7.731  1.00  0.890          N  
ATOM  18759  CA  ARG B1167      43.789 -30.148   9.050  1.00  0.940          C  
ATOM  18760  C   ARG B1167      43.474 -28.866   9.826  1.00  0.980          C  
ATOM  18761  O   ARG B1167      42.446 -28.785  10.498  1.00  1.090          O  
ATOM  18762  CB  ARG B1167      44.727 -31.050   9.838  1.00  1.300          C  
ATOM  18763  CG  ARG B1167      44.750 -32.487   9.310  1.00  1.300          C  
ATOM  18764  CD  ARG B1167      45.700 -33.368  10.030  1.00  1.300          C  
ATOM  18765  NE  ARG B1167      45.768 -34.685   9.392  1.00  1.300          N  
ATOM  18766  CZ  ARG B1167      44.911 -35.713   9.584  1.00  1.300          C  
ATOM  18767  NH1 ARG B1167      43.888 -35.614  10.423  1.00  1.300          N  
ATOM  18768  NH2 ARG B1167      45.111 -36.827   8.906  1.00  1.300          N  
ATOM  18769  H   ARG B1167      45.256 -30.346   7.482  1.00  1.070          H  
ATOM  18770  HA  ARG B1167      42.857 -30.692   8.908  1.00  1.130          H  
ATOM  18771 1HB  ARG B1167      45.743 -30.658   9.772  1.00  1.560          H  
ATOM  18772 2HB  ARG B1167      44.439 -31.066  10.888  1.00  1.560          H  
ATOM  18773 1HG  ARG B1167      43.753 -32.910   9.402  1.00  1.560          H  
ATOM  18774 2HG  ARG B1167      45.028 -32.487   8.260  1.00  1.560          H  
ATOM  18775 1HD  ARG B1167      46.697 -32.925   9.983  1.00  1.560          H  
ATOM  18776 2HD  ARG B1167      45.404 -33.491  11.067  1.00  1.560          H  
ATOM  18777  HE  ARG B1167      46.541 -34.843   8.712  1.00  1.560          H  
ATOM  18778 1HH1 ARG B1167      43.730 -34.763  10.937  1.00  1.560          H  
ATOM  18779 2HH1 ARG B1167      43.258 -36.397  10.545  1.00  1.560          H  
ATOM  18780 1HH2 ARG B1167      45.895 -36.877   8.248  1.00  1.560          H  
ATOM  18781 2HH2 ARG B1167      44.491 -37.615   9.015  1.00  1.560          H  
ATOM  18782  N   ILE B1168      44.331 -27.857   9.701  1.00  0.930          N  
ATOM  18783  CA  ILE B1168      44.139 -26.574  10.384  1.00  0.980          C  
ATOM  18784  C   ILE B1168      43.169 -25.583   9.674  1.00  0.950          C  
ATOM  18785  O   ILE B1168      42.955 -24.479  10.184  1.00  1.040          O  
ATOM  18786  CB  ILE B1168      45.512 -25.889  10.649  1.00  1.350          C  
ATOM  18787  CG1 ILE B1168      45.383 -24.786  11.784  1.00  1.350          C  
ATOM  18788  CG2 ILE B1168      46.033 -25.317   9.371  1.00  1.350          C  
ATOM  18789  CD1 ILE B1168      46.706 -24.270  12.334  1.00  1.350          C  
ATOM  18790  H   ILE B1168      45.194 -28.025   9.170  1.00  1.120          H  
ATOM  18791  HA  ILE B1168      43.705 -26.793  11.357  1.00  1.180          H  
ATOM  18792  HB  ILE B1168      46.222 -26.636  11.009  1.00  1.620          H  
ATOM  18793 1HG1 ILE B1168      44.858 -23.923  11.404  1.00  1.620          H  
ATOM  18794 2HG1 ILE B1168      44.811 -25.213  12.605  1.00  1.620          H  
ATOM  18795 1HG2 ILE B1168      46.985 -24.862   9.513  1.00  1.620          H  
ATOM  18796 2HG2 ILE B1168      46.132 -26.106   8.662  1.00  1.620          H  
ATOM  18797 3HG2 ILE B1168      45.342 -24.593   9.006  1.00  1.620          H  
ATOM  18798 1HD1 ILE B1168      46.515 -23.529  13.106  1.00  1.620          H  
ATOM  18799 2HD1 ILE B1168      47.282 -25.097  12.758  1.00  1.620          H  
ATOM  18800 3HD1 ILE B1168      47.272 -23.807  11.547  1.00  1.620          H  
ATOM  18801  N   SER B1169      42.641 -25.914   8.486  1.00  0.960          N  
ATOM  18802  CA  SER B1169      41.770 -24.965   7.764  1.00  0.940          C  
ATOM  18803  C   SER B1169      40.446 -24.732   8.520  1.00  1.000          C  
ATOM  18804  O   SER B1169      40.042 -25.566   9.335  1.00  1.140          O  
ATOM  18805  CB  SER B1169      41.528 -25.457   6.344  1.00  1.320          C  
ATOM  18806  OG  SER B1169      40.753 -26.629   6.306  1.00  1.320          O  
ATOM  18807  H   SER B1169      42.815 -26.839   8.086  1.00  1.150          H  
ATOM  18808  HA  SER B1169      42.292 -24.008   7.694  1.00  1.130          H  
ATOM  18809 1HB  SER B1169      41.037 -24.669   5.769  1.00  1.590          H  
ATOM  18810 2HB  SER B1169      42.493 -25.652   5.872  1.00  1.590          H  
ATOM  18811  HG  SER B1169      41.359 -27.349   6.605  1.00  1.590          H  
ATOM  18812  N   SER B1170      39.731 -23.623   8.224  1.00  0.980          N  
ATOM  18813  CA  SER B1170      38.508 -23.289   8.983  1.00  1.060          C  
ATOM  18814  C   SER B1170      37.267 -22.809   8.211  1.00  1.010          C  
ATOM  18815  O   SER B1170      36.746 -21.715   8.479  1.00  1.240          O  
ATOM  18816  CB  SER B1170      38.856 -22.223   9.996  1.00  1.450          C  
ATOM  18817  OG  SER B1170      37.767 -21.961  10.816  1.00  1.450          O  
ATOM  18818  H   SER B1170      40.079 -22.950   7.522  1.00  1.180          H  
ATOM  18819  HA  SER B1170      38.214 -24.186   9.528  1.00  1.270          H  
ATOM  18820 1HB  SER B1170      39.698 -22.566  10.599  1.00  1.740          H  
ATOM  18821 2HB  SER B1170      39.166 -21.313   9.483  1.00  1.740          H  
ATOM  18822  HG  SER B1170      37.153 -21.456  10.247  1.00  1.740          H  
ATOM  18823  N   LEU B1171      36.752 -23.621   7.285  1.00  0.890          N  
ATOM  18824  CA  LEU B1171      35.647 -23.195   6.406  1.00  0.850          C  
ATOM  18825  C   LEU B1171      34.241 -23.283   7.024  1.00  0.870          C  
ATOM  18826  O   LEU B1171      33.336 -23.962   6.535  1.00  0.910          O  
ATOM  18827  CB  LEU B1171      35.691 -24.041   5.117  1.00  1.210          C  
ATOM  18828  CG  LEU B1171      36.669 -23.591   3.991  1.00  1.210          C  
ATOM  18829  CD1 LEU B1171      36.203 -22.245   3.447  1.00  1.210          C  
ATOM  18830  CD2 LEU B1171      38.143 -23.525   4.504  1.00  1.210          C  
ATOM  18831  H   LEU B1171      37.180 -24.528   7.155  1.00  1.070          H  
ATOM  18832  HA  LEU B1171      35.813 -22.151   6.171  1.00  1.020          H  
ATOM  18833 1HB  LEU B1171      35.964 -25.060   5.389  1.00  1.450          H  
ATOM  18834 2HB  LEU B1171      34.694 -24.075   4.679  1.00  1.450          H  
ATOM  18835  HG  LEU B1171      36.619 -24.303   3.192  1.00  1.450          H  
ATOM  18836 1HD1 LEU B1171      36.832 -21.935   2.654  1.00  1.450          H  
ATOM  18837 2HD1 LEU B1171      35.194 -22.357   3.084  1.00  1.450          H  
ATOM  18838 3HD1 LEU B1171      36.229 -21.478   4.201  1.00  1.450          H  
ATOM  18839 1HD2 LEU B1171      38.798 -23.230   3.688  1.00  1.450          H  
ATOM  18840 2HD2 LEU B1171      38.243 -22.794   5.299  1.00  1.450          H  
ATOM  18841 3HD2 LEU B1171      38.452 -24.504   4.870  1.00  1.450          H  
ATOM  18842  N   GLU B1172      34.039 -22.478   8.053  1.00  1.040          N  
ATOM  18843  CA  GLU B1172      32.791 -22.445   8.820  1.00  1.170          C  
ATOM  18844  C   GLU B1172      31.608 -21.905   8.016  1.00  1.210          C  
ATOM  18845  O   GLU B1172      30.463 -22.305   8.227  1.00  1.970          O  
ATOM  18846  CB  GLU B1172      32.975 -21.640  10.102  1.00  1.590          C  
ATOM  18847  CG  GLU B1172      33.927 -22.287  11.105  1.00  1.590          C  
ATOM  18848  CD  GLU B1172      33.472 -23.659  11.538  1.00  1.590          C  
ATOM  18849  OE1 GLU B1172      32.310 -23.835  11.785  1.00  1.590          O  
ATOM  18850  OE2 GLU B1172      34.289 -24.547  11.613  1.00  1.590          O  
ATOM  18851  H   GLU B1172      34.841 -21.913   8.337  1.00  1.250          H  
ATOM  18852  HA  GLU B1172      32.549 -23.469   9.105  1.00  1.400          H  
ATOM  18853 1HB  GLU B1172      33.343 -20.641   9.864  1.00  1.900          H  
ATOM  18854 2HB  GLU B1172      32.013 -21.535  10.593  1.00  1.900          H  
ATOM  18855 1HG  GLU B1172      34.914 -22.372  10.651  1.00  1.900          H  
ATOM  18856 2HG  GLU B1172      34.011 -21.640  11.977  1.00  1.900          H  
ATOM  18857  N   THR B1173      31.887 -21.021   7.059  1.00  1.230          N  
ATOM  18858  CA  THR B1173      30.864 -20.395   6.230  1.00  1.240          C  
ATOM  18859  C   THR B1173      30.540 -21.232   5.010  1.00  1.120          C  
ATOM  18860  O   THR B1173      29.762 -20.810   4.156  1.00  1.220          O  
ATOM  18861  CB  THR B1173      31.316 -19.016   5.726  1.00  1.730          C  
ATOM  18862  OG1 THR B1173      32.510 -19.162   4.963  1.00  1.730          O  
ATOM  18863  CG2 THR B1173      31.577 -18.119   6.859  1.00  1.730          C  
ATOM  18864  H   THR B1173      32.842 -20.716   6.918  1.00  1.480          H  
ATOM  18865  HA  THR B1173      29.956 -20.280   6.824  1.00  1.490          H  
ATOM  18866  HB  THR B1173      30.536 -18.583   5.099  1.00  2.080          H  
ATOM  18867  HG1 THR B1173      32.273 -19.387   4.053  1.00  2.080          H  
ATOM  18868 1HG2 THR B1173      31.892 -17.140   6.500  1.00  2.080          H  
ATOM  18869 2HG2 THR B1173      30.668 -18.023   7.417  1.00  2.080          H  
ATOM  18870 3HG2 THR B1173      32.355 -18.537   7.485  1.00  2.080          H  
ATOM  18871  N   ALA B1174      31.161 -22.402   4.894  1.00  1.020          N  
ATOM  18872  CA  ALA B1174      30.944 -23.242   3.745  1.00  0.960          C  
ATOM  18873  C   ALA B1174      30.935 -24.724   4.113  1.00  0.960          C  
ATOM  18874  O   ALA B1174      31.839 -25.437   3.673  1.00  0.970          O  
ATOM  18875  CB  ALA B1174      32.021 -22.986   2.722  1.00  1.370          C  
ATOM  18876  H   ALA B1174      31.798 -22.727   5.627  1.00  1.220          H  
ATOM  18877  HA  ALA B1174      29.978 -22.983   3.310  1.00  1.150          H  
ATOM  18878 1HB  ALA B1174      31.803 -23.601   1.866  1.00  1.640          H  
ATOM  18879 2HB  ALA B1174      32.019 -21.942   2.439  1.00  1.640          H  
ATOM  18880 3HB  ALA B1174      32.987 -23.245   3.136  1.00  1.640          H  
ATOM  18881  N   PRO B1175      29.934 -25.224   4.882  1.00  0.950          N  
ATOM  18882  CA  PRO B1175      29.824 -26.591   5.389  1.00  0.990          C  
ATOM  18883  C   PRO B1175      30.068 -27.667   4.337  1.00  0.960          C  
ATOM  18884  O   PRO B1175      30.613 -28.721   4.661  1.00  0.970          O  
ATOM  18885  CB  PRO B1175      28.370 -26.643   5.875  1.00  1.480          C  
ATOM  18886  CG  PRO B1175      28.070 -25.234   6.287  1.00  1.480          C  
ATOM  18887  CD  PRO B1175      28.772 -24.369   5.265  1.00  1.480          C  
ATOM  18888  HA  PRO B1175      30.515 -26.710   6.237  1.00  1.190          H  
ATOM  18889 1HB  PRO B1175      27.706 -27.004   5.070  1.00  1.780          H  
ATOM  18890 2HB  PRO B1175      28.273 -27.359   6.704  1.00  1.780          H  
ATOM  18891 1HG  PRO B1175      26.990 -25.063   6.330  1.00  1.780          H  
ATOM  18892 2HG  PRO B1175      28.453 -25.058   7.306  1.00  1.780          H  
ATOM  18893 1HD  PRO B1175      28.125 -24.156   4.403  1.00  1.780          H  
ATOM  18894 2HD  PRO B1175      29.065 -23.470   5.794  1.00  1.780          H  
ATOM  18895  N   SER B1176      29.683 -27.418   3.076  1.00  0.950          N  
ATOM  18896  CA  SER B1176      29.897 -28.411   2.030  1.00  0.940          C  
ATOM  18897  C   SER B1176      31.393 -28.597   1.783  1.00  0.910          C  
ATOM  18898  O   SER B1176      31.840 -29.724   1.530  1.00  0.900          O  
ATOM  18899  CB  SER B1176      29.178 -28.013   0.752  1.00  1.320          C  
ATOM  18900  OG  SER B1176      27.771 -28.002   0.931  1.00  1.320          O  
ATOM  18901  H   SER B1176      29.204 -26.568   2.816  1.00  1.140          H  
ATOM  18902  HA  SER B1176      29.500 -29.367   2.353  1.00  1.130          H  
ATOM  18903 1HB  SER B1176      29.521 -27.032   0.420  1.00  1.580          H  
ATOM  18904 2HB  SER B1176      29.434 -28.730  -0.032  1.00  1.580          H  
ATOM  18905  HG  SER B1176      27.393 -28.006   0.034  1.00  1.580          H  
ATOM  18906  N   ILE B1177      32.147 -27.493   1.829  1.00  0.890          N  
ATOM  18907  CA  ILE B1177      33.581 -27.483   1.606  1.00  0.860          C  
ATOM  18908  C   ILE B1177      34.259 -28.078   2.821  1.00  0.880          C  
ATOM  18909  O   ILE B1177      35.208 -28.854   2.688  1.00  0.870          O  
ATOM  18910  CB  ILE B1177      34.119 -26.067   1.305  1.00  1.220          C  
ATOM  18911  CG1 ILE B1177      33.542 -25.570  -0.074  1.00  1.220          C  
ATOM  18912  CG2 ILE B1177      35.628 -26.115   1.275  1.00  1.220          C  
ATOM  18913  CD1 ILE B1177      33.746 -24.104  -0.411  1.00  1.220          C  
ATOM  18914  H   ILE B1177      31.711 -26.617   2.106  1.00  1.070          H  
ATOM  18915  HA  ILE B1177      33.814 -28.116   0.753  1.00  1.030          H  
ATOM  18916  HB  ILE B1177      33.799 -25.374   2.077  1.00  1.460          H  
ATOM  18917 1HG1 ILE B1177      34.013 -26.154  -0.864  1.00  1.460          H  
ATOM  18918 2HG1 ILE B1177      32.468 -25.765  -0.089  1.00  1.460          H  
ATOM  18919 1HG2 ILE B1177      36.007 -25.143   1.073  1.00  1.460          H  
ATOM  18920 2HG2 ILE B1177      36.025 -26.447   2.228  1.00  1.460          H  
ATOM  18921 3HG2 ILE B1177      35.938 -26.809   0.497  1.00  1.460          H  
ATOM  18922 1HD1 ILE B1177      33.306 -23.904  -1.389  1.00  1.460          H  
ATOM  18923 2HD1 ILE B1177      33.290 -23.475   0.307  1.00  1.460          H  
ATOM  18924 3HD1 ILE B1177      34.765 -23.880  -0.442  1.00  1.460          H  
ATOM  18925  N   LYS B1178      33.831 -27.643   4.013  1.00  0.890          N  
ATOM  18926  CA  LYS B1178      34.405 -28.147   5.252  1.00  0.900          C  
ATOM  18927  C   LYS B1178      34.288 -29.663   5.308  1.00  0.910          C  
ATOM  18928  O   LYS B1178      35.255 -30.344   5.665  1.00  0.900          O  
ATOM  18929  CB  LYS B1178      33.734 -27.528   6.477  1.00  1.260          C  
ATOM  18930  CG  LYS B1178      34.313 -28.001   7.812  1.00  1.260          C  
ATOM  18931  CD  LYS B1178      33.643 -27.320   9.006  1.00  1.260          C  
ATOM  18932  CE  LYS B1178      34.162 -27.914  10.324  1.00  1.260          C  
ATOM  18933  NZ  LYS B1178      33.543 -27.278  11.525  1.00  1.260          N  
ATOM  18934  H   LYS B1178      33.081 -26.948   4.037  1.00  1.070          H  
ATOM  18935  HA  LYS B1178      35.463 -27.888   5.272  1.00  1.080          H  
ATOM  18936 1HB  LYS B1178      33.812 -26.447   6.429  1.00  1.510          H  
ATOM  18937 2HB  LYS B1178      32.677 -27.778   6.468  1.00  1.510          H  
ATOM  18938 1HG  LYS B1178      34.183 -29.080   7.908  1.00  1.510          H  
ATOM  18939 2HG  LYS B1178      35.380 -27.780   7.833  1.00  1.510          H  
ATOM  18940 1HD  LYS B1178      33.857 -26.244   8.992  1.00  1.510          H  
ATOM  18941 2HD  LYS B1178      32.563 -27.457   8.949  1.00  1.510          H  
ATOM  18942 1HE  LYS B1178      33.936 -28.979  10.336  1.00  1.510          H  
ATOM  18943 2HE  LYS B1178      35.243 -27.782  10.374  1.00  1.510          H  
ATOM  18944 1HZ  LYS B1178      33.910 -27.699  12.360  1.00  1.510          H  
ATOM  18945 2HZ  LYS B1178      33.765 -26.270  11.540  1.00  1.510          H  
ATOM  18946 3HZ  LYS B1178      32.545 -27.393  11.505  1.00  1.510          H  
ATOM  18947  N   LYS B1179      33.105 -30.195   4.971  1.00  0.920          N  
ATOM  18948  CA  LYS B1179      32.907 -31.626   4.944  1.00  0.930          C  
ATOM  18949  C   LYS B1179      33.824 -32.270   3.918  1.00  0.900          C  
ATOM  18950  O   LYS B1179      34.525 -33.229   4.241  1.00  0.900          O  
ATOM  18951  CB  LYS B1179      31.442 -31.962   4.690  1.00  1.300          C  
ATOM  18952  CG  LYS B1179      31.122 -33.448   4.635  1.00  1.300          C  
ATOM  18953  CD  LYS B1179      29.623 -33.660   4.583  1.00  1.300          C  
ATOM  18954  CE  LYS B1179      29.267 -35.085   4.297  1.00  1.300          C  
ATOM  18955  NZ  LYS B1179      27.792 -35.284   4.312  1.00  1.300          N  
ATOM  18956  H   LYS B1179      32.313 -29.589   4.742  1.00  1.100          H  
ATOM  18957  HA  LYS B1179      33.171 -32.024   5.922  1.00  1.120          H  
ATOM  18958 1HB  LYS B1179      30.823 -31.501   5.459  1.00  1.560          H  
ATOM  18959 2HB  LYS B1179      31.134 -31.525   3.730  1.00  1.560          H  
ATOM  18960 1HG  LYS B1179      31.565 -33.887   3.734  1.00  1.560          H  
ATOM  18961 2HG  LYS B1179      31.538 -33.956   5.505  1.00  1.560          H  
ATOM  18962 1HD  LYS B1179      29.180 -33.368   5.534  1.00  1.560          H  
ATOM  18963 2HD  LYS B1179      29.195 -33.045   3.814  1.00  1.560          H  
ATOM  18964 1HE  LYS B1179      29.645 -35.340   3.304  1.00  1.560          H  
ATOM  18965 2HE  LYS B1179      29.729 -35.744   5.030  1.00  1.560          H  
ATOM  18966 1HZ  LYS B1179      27.577 -36.242   4.091  1.00  1.560          H  
ATOM  18967 2HZ  LYS B1179      27.438 -35.059   5.220  1.00  1.560          H  
ATOM  18968 3HZ  LYS B1179      27.337 -34.651   3.614  1.00  1.560          H  
ATOM  18969  N   GLY B1180      33.893 -31.724   2.696  1.00  0.870          N  
ATOM  18970  CA  GLY B1180      34.759 -32.319   1.684  1.00  0.840          C  
ATOM  18971  C   GLY B1180      36.205 -32.388   2.173  1.00  0.810          C  
ATOM  18972  O   GLY B1180      36.905 -33.384   1.940  1.00  0.810          O  
ATOM  18973  H   GLY B1180      33.304 -30.926   2.443  1.00  1.040          H  
ATOM  18974 1HA  GLY B1180      34.405 -33.318   1.448  1.00  1.010          H  
ATOM  18975 2HA  GLY B1180      34.702 -31.729   0.773  1.00  1.010          H  
ATOM  18976  N   ASN B1181      36.652 -31.347   2.881  1.00  0.800          N  
ATOM  18977  CA  ASN B1181      37.989 -31.341   3.441  1.00  0.780          C  
ATOM  18978  C   ASN B1181      38.115 -32.458   4.480  1.00  0.820          C  
ATOM  18979  O   ASN B1181      39.018 -33.282   4.397  1.00  0.820          O  
ATOM  18980  CB  ASN B1181      38.325 -29.984   4.032  1.00  1.100          C  
ATOM  18981  CG  ASN B1181      39.744 -29.888   4.540  1.00  1.100          C  
ATOM  18982  OD1 ASN B1181      40.734 -30.020   3.789  1.00  1.100          O  
ATOM  18983  ND2 ASN B1181      39.848 -29.648   5.821  1.00  1.100          N  
ATOM  18984  H   ASN B1181      36.054 -30.519   2.977  1.00  0.960          H  
ATOM  18985  HA  ASN B1181      38.701 -31.549   2.645  1.00  0.940          H  
ATOM  18986 1HB  ASN B1181      38.160 -29.213   3.277  1.00  1.320          H  
ATOM  18987 2HB  ASN B1181      37.645 -29.774   4.855  1.00  1.320          H  
ATOM  18988 1HD2 ASN B1181      40.750 -29.540   6.269  1.00  1.320          H  
ATOM  18989 2HD2 ASN B1181      39.019 -29.549   6.367  1.00  1.320          H  
ATOM  18990  N   SER B1182      37.168 -32.544   5.415  1.00  0.850          N  
ATOM  18991  CA  SER B1182      37.215 -33.558   6.471  1.00  0.890          C  
ATOM  18992  C   SER B1182      37.252 -34.987   5.909  1.00  0.890          C  
ATOM  18993  O   SER B1182      37.949 -35.860   6.440  1.00  0.910          O  
ATOM  18994  CB  SER B1182      36.013 -33.392   7.388  1.00  1.230          C  
ATOM  18995  OG  SER B1182      36.021 -34.331   8.430  1.00  1.230          O  
ATOM  18996  H   SER B1182      36.412 -31.853   5.425  1.00  1.020          H  
ATOM  18997  HA  SER B1182      38.122 -33.402   7.053  1.00  1.070          H  
ATOM  18998 1HB  SER B1182      36.010 -32.381   7.797  1.00  1.480          H  
ATOM  18999 2HB  SER B1182      35.101 -33.504   6.804  1.00  1.480          H  
ATOM  19000  HG  SER B1182      35.238 -34.150   8.951  1.00  1.480          H  
ATOM  19001  N   GLU B1183      36.451 -35.251   4.874  1.00  0.880          N  
ATOM  19002  CA  GLU B1183      36.411 -36.574   4.272  1.00  0.890          C  
ATOM  19003  C   GLU B1183      37.640 -36.912   3.405  1.00  0.860          C  
ATOM  19004  O   GLU B1183      38.171 -38.028   3.482  1.00  0.880          O  
ATOM  19005  CB  GLU B1183      35.146 -36.723   3.405  1.00  1.240          C  
ATOM  19006  CG  GLU B1183      33.804 -36.789   4.168  1.00  1.240          C  
ATOM  19007  CD  GLU B1183      32.608 -37.015   3.238  1.00  1.240          C  
ATOM  19008  OE1 GLU B1183      32.761 -36.842   2.051  1.00  1.240          O  
ATOM  19009  OE2 GLU B1183      31.555 -37.383   3.716  1.00  1.240          O  
ATOM  19010  H   GLU B1183      35.852 -34.500   4.519  1.00  1.060          H  
ATOM  19011  HA  GLU B1183      36.361 -37.301   5.079  1.00  1.070          H  
ATOM  19012 1HB  GLU B1183      35.086 -35.858   2.738  1.00  1.490          H  
ATOM  19013 2HB  GLU B1183      35.231 -37.596   2.775  1.00  1.490          H  
ATOM  19014 1HG  GLU B1183      33.847 -37.595   4.899  1.00  1.490          H  
ATOM  19015 2HG  GLU B1183      33.667 -35.850   4.708  1.00  1.490          H  
ATOM  19016  N   ASN B1184      38.110 -35.965   2.581  1.00  0.830          N  
ATOM  19017  CA  ASN B1184      39.198 -36.250   1.647  1.00  0.810          C  
ATOM  19018  C   ASN B1184      40.588 -35.667   1.935  1.00  0.770          C  
ATOM  19019  O   ASN B1184      41.596 -36.209   1.465  1.00  0.760          O  
ATOM  19020  CB  ASN B1184      38.760 -35.800   0.269  1.00  1.140          C  
ATOM  19021  CG  ASN B1184      37.620 -36.607  -0.261  1.00  1.140          C  
ATOM  19022  OD1 ASN B1184      37.549 -37.823  -0.043  1.00  1.140          O  
ATOM  19023  ND2 ASN B1184      36.721 -35.958  -0.963  1.00  1.140          N  
ATOM  19024  H   ASN B1184      37.647 -35.053   2.547  1.00  1.000          H  
ATOM  19025  HA  ASN B1184      39.325 -37.331   1.621  1.00  0.970          H  
ATOM  19026 1HB  ASN B1184      38.444 -34.758   0.323  1.00  1.370          H  
ATOM  19027 2HB  ASN B1184      39.587 -35.832  -0.410  1.00  1.370          H  
ATOM  19028 1HD2 ASN B1184      35.934 -36.447  -1.345  1.00  1.370          H  
ATOM  19029 2HD2 ASN B1184      36.818 -34.974  -1.122  1.00  1.370          H  
ATOM  19030  N   HIS B1185      40.679 -34.506   2.598  1.00  0.780          N  
ATOM  19031  CA  HIS B1185      41.971 -33.850   2.802  1.00  0.760          C  
ATOM  19032  C   HIS B1185      42.770 -33.816   1.500  1.00  0.690          C  
ATOM  19033  O   HIS B1185      43.937 -34.201   1.466  1.00  0.680          O  
ATOM  19034  CB  HIS B1185      42.767 -34.510   3.931  1.00  1.070          C  
ATOM  19035  CG  HIS B1185      42.138 -34.368   5.291  1.00  1.070          C  
ATOM  19036  ND1 HIS B1185      42.049 -33.152   5.927  1.00  1.070          N  
ATOM  19037  CD2 HIS B1185      41.598 -35.271   6.135  1.00  1.070          C  
ATOM  19038  CE1 HIS B1185      41.485 -33.303   7.100  1.00  1.070          C  
ATOM  19039  NE2 HIS B1185      41.205 -34.582   7.268  1.00  1.070          N  
ATOM  19040  H   HIS B1185      39.871 -34.075   3.034  1.00  0.940          H  
ATOM  19041  HA  HIS B1185      41.792 -32.817   3.102  1.00  0.910          H  
ATOM  19042 1HB  HIS B1185      42.890 -35.578   3.723  1.00  1.290          H  
ATOM  19043 2HB  HIS B1185      43.760 -34.070   3.980  1.00  1.290          H  
ATOM  19044  HD1 HIS B1185      42.427 -32.286   5.584  1.00  1.290          H  
ATOM  19045  HD2 HIS B1185      41.455 -36.346   6.070  1.00  1.290          H  
ATOM  19046  HE1 HIS B1185      41.328 -32.437   7.743  1.00  1.290          H  
ATOM  19047  N   ALA B1186      42.139 -33.434   0.389  1.00  0.660          N  
ATOM  19048  CA  ALA B1186      42.870 -33.466  -0.867  1.00  0.600          C  
ATOM  19049  C   ALA B1186      44.053 -32.512  -0.827  1.00  0.580          C  
ATOM  19050  O   ALA B1186      43.915 -31.366  -0.382  1.00  0.600          O  
ATOM  19051  CB  ALA B1186      41.964 -33.108  -2.019  1.00  0.860          C  
ATOM  19052  H   ALA B1186      41.180 -33.120   0.437  1.00  0.790          H  
ATOM  19053  HA  ALA B1186      43.253 -34.474  -1.017  1.00  0.720          H  
ATOM  19054 1HB  ALA B1186      42.558 -33.178  -2.917  1.00  1.040          H  
ATOM  19055 2HB  ALA B1186      41.138 -33.816  -2.066  1.00  1.040          H  
ATOM  19056 3HB  ALA B1186      41.581 -32.098  -1.896  1.00  1.040          H  
ATOM  19057  N   LEU B1187      45.187 -32.971  -1.341  1.00  0.560          N  
ATOM  19058  CA  LEU B1187      46.404 -32.183  -1.417  1.00  0.540          C  
ATOM  19059  C   LEU B1187      46.844 -32.053  -2.861  1.00  0.490          C  
ATOM  19060  O   LEU B1187      46.418 -32.838  -3.710  1.00  0.480          O  
ATOM  19061  CB  LEU B1187      47.525 -32.865  -0.642  1.00  0.760          C  
ATOM  19062  CG  LEU B1187      47.205 -33.310   0.793  1.00  0.760          C  
ATOM  19063  CD1 LEU B1187      48.442 -34.018   1.361  1.00  0.760          C  
ATOM  19064  CD2 LEU B1187      46.728 -32.158   1.645  1.00  0.760          C  
ATOM  19065  H   LEU B1187      45.244 -33.941  -1.670  1.00  0.670          H  
ATOM  19066  HA  LEU B1187      46.219 -31.182  -1.020  1.00  0.650          H  
ATOM  19067 1HB  LEU B1187      47.825 -33.749  -1.199  1.00  0.920          H  
ATOM  19068 2HB  LEU B1187      48.382 -32.185  -0.605  1.00  0.920          H  
ATOM  19069  HG  LEU B1187      46.407 -34.041   0.757  1.00  0.920          H  
ATOM  19070 1HD1 LEU B1187      48.231 -34.382   2.361  1.00  0.920          H  
ATOM  19071 2HD1 LEU B1187      48.689 -34.855   0.718  1.00  0.920          H  
ATOM  19072 3HD1 LEU B1187      49.280 -33.345   1.413  1.00  0.920          H  
ATOM  19073 1HD2 LEU B1187      46.485 -32.522   2.617  1.00  0.920          H  
ATOM  19074 2HD2 LEU B1187      47.471 -31.419   1.703  1.00  0.920          H  
ATOM  19075 3HD2 LEU B1187      45.838 -31.726   1.223  1.00  0.920          H  
ATOM  19076  N   GLY B1188      47.694 -31.079  -3.158  1.00  0.480          N  
ATOM  19077  CA  GLY B1188      48.307 -31.126  -4.474  1.00  0.420          C  
ATOM  19078  C   GLY B1188      49.733 -30.610  -4.414  1.00  0.440          C  
ATOM  19079  O   GLY B1188      49.994 -29.405  -4.286  1.00  0.570          O  
ATOM  19080  H   GLY B1188      47.939 -30.362  -2.468  1.00  0.580          H  
ATOM  19081 1HA  GLY B1188      48.308 -32.149  -4.843  1.00  0.500          H  
ATOM  19082 2HA  GLY B1188      47.725 -30.538  -5.181  1.00  0.500          H  
ATOM  19083  N   LEU B1189      50.647 -31.542  -4.636  1.00  0.430          N  
ATOM  19084  CA  LEU B1189      52.064 -31.278  -4.698  1.00  0.440          C  
ATOM  19085  C   LEU B1189      52.516 -31.237  -6.135  1.00  0.410          C  
ATOM  19086  O   LEU B1189      52.309 -32.193  -6.888  1.00  0.400          O  
ATOM  19087  CB  LEU B1189      52.847 -32.352  -3.916  1.00  0.610          C  
ATOM  19088  CG  LEU B1189      54.397 -32.252  -3.941  1.00  0.610          C  
ATOM  19089  CD1 LEU B1189      54.806 -30.949  -3.294  1.00  0.610          C  
ATOM  19090  CD2 LEU B1189      54.988 -33.453  -3.162  1.00  0.610          C  
ATOM  19091  H   LEU B1189      50.326 -32.508  -4.675  1.00  0.520          H  
ATOM  19092  HA  LEU B1189      52.241 -30.303  -4.254  1.00  0.530          H  
ATOM  19093 1HB  LEU B1189      52.529 -32.315  -2.879  1.00  0.730          H  
ATOM  19094 2HB  LEU B1189      52.566 -33.327  -4.317  1.00  0.730          H  
ATOM  19095  HG  LEU B1189      54.773 -32.270  -4.972  1.00  0.730          H  
ATOM  19096 1HD1 LEU B1189      55.885 -30.865  -3.264  1.00  0.730          H  
ATOM  19097 2HD1 LEU B1189      54.411 -30.114  -3.840  1.00  0.730          H  
ATOM  19098 3HD1 LEU B1189      54.413 -30.933  -2.293  1.00  0.730          H  
ATOM  19099 1HD2 LEU B1189      56.070 -33.395  -3.161  1.00  0.730          H  
ATOM  19100 2HD2 LEU B1189      54.628 -33.427  -2.144  1.00  0.730          H  
ATOM  19101 3HD2 LEU B1189      54.677 -34.386  -3.636  1.00  0.730          H  
ATOM  19102  N   GLY B1190      53.066 -30.109  -6.530  1.00  0.430          N  
ATOM  19103  CA  GLY B1190      53.519 -29.947  -7.889  1.00  0.430          C  
ATOM  19104  C   GLY B1190      55.016 -29.857  -8.011  1.00  0.450          C  
ATOM  19105  O   GLY B1190      55.772 -30.428  -7.217  1.00  0.480          O  
ATOM  19106  H   GLY B1190      53.136 -29.339  -5.865  1.00  0.520          H  
ATOM  19107 1HA  GLY B1190      53.177 -30.802  -8.449  1.00  0.520          H  
ATOM  19108 2HA  GLY B1190      53.057 -29.064  -8.321  1.00  0.520          H  
ATOM  19109  N   ALA B1191      55.445 -29.126  -9.022  1.00  0.460          N  
ATOM  19110  CA  ALA B1191      56.841 -28.971  -9.319  1.00  0.480          C  
ATOM  19111  C   ALA B1191      57.037 -27.649 -10.010  1.00  0.500          C  
ATOM  19112  O   ALA B1191      56.146 -27.147 -10.698  1.00  0.500          O  
ATOM  19113  CB  ALA B1191      57.342 -30.101 -10.177  1.00  0.660          C  
ATOM  19114  H   ALA B1191      54.775 -28.646  -9.606  1.00  0.550          H  
ATOM  19115  HA  ALA B1191      57.395 -28.959  -8.388  1.00  0.580          H  
ATOM  19116 1HB  ALA B1191      58.392 -29.948 -10.366  1.00  0.800          H  
ATOM  19117 2HB  ALA B1191      57.197 -31.050  -9.663  1.00  0.800          H  
ATOM  19118 3HB  ALA B1191      56.793 -30.083 -11.097  1.00  0.800          H  
ATOM  19119  N   MET B1192      58.211 -27.100  -9.826  1.00  0.530          N  
ATOM  19120  CA  MET B1192      58.594 -25.846 -10.422  1.00  0.570          C  
ATOM  19121  C   MET B1192      60.029 -25.833 -10.879  1.00  0.590          C  
ATOM  19122  O   MET B1192      60.830 -26.687 -10.488  1.00  0.590          O  
ATOM  19123  CB  MET B1192      58.290 -24.723  -9.433  1.00  0.780          C  
ATOM  19124  CG  MET B1192      59.030 -24.807  -8.114  1.00  0.780          C  
ATOM  19125  SD  MET B1192      58.570 -23.493  -6.967  1.00  0.780          S  
ATOM  19126  CE  MET B1192      59.536 -23.973  -5.535  1.00  0.780          C  
ATOM  19127  H   MET B1192      58.852 -27.579  -9.195  1.00  0.640          H  
ATOM  19128  HA  MET B1192      58.008 -25.700 -11.309  1.00  0.680          H  
ATOM  19129 1HB  MET B1192      58.512 -23.761  -9.889  1.00  0.940          H  
ATOM  19130 2HB  MET B1192      57.233 -24.749  -9.204  1.00  0.940          H  
ATOM  19131 1HG  MET B1192      58.805 -25.762  -7.641  1.00  0.940          H  
ATOM  19132 2HG  MET B1192      60.098 -24.756  -8.290  1.00  0.940          H  
ATOM  19133 1HE  MET B1192      59.366 -23.265  -4.741  1.00  0.940          H  
ATOM  19134 2HE  MET B1192      59.237 -24.975  -5.206  1.00  0.940          H  
ATOM  19135 3HE  MET B1192      60.589 -23.970  -5.794  1.00  0.940          H  
ATOM  19136  N   ASN B1193      60.366 -24.846 -11.705  1.00  0.620          N  
ATOM  19137  CA  ASN B1193      61.698 -24.674 -12.223  1.00  0.650          C  
ATOM  19138  C   ASN B1193      62.177 -25.805 -13.147  1.00  0.670          C  
ATOM  19139  O   ASN B1193      63.382 -26.076 -13.203  1.00  0.700          O  
ATOM  19140  CB  ASN B1193      62.633 -24.522 -11.042  1.00  0.900          C  
ATOM  19141  CG  ASN B1193      63.801 -23.707 -11.301  1.00  0.900          C  
ATOM  19142  OD1 ASN B1193      63.820 -22.889 -12.233  1.00  0.900          O  
ATOM  19143  ND2 ASN B1193      64.755 -23.820 -10.445  1.00  0.900          N  
ATOM  19144  H   ASN B1193      59.689 -24.135 -12.005  1.00  0.740          H  
ATOM  19145  HA  ASN B1193      61.699 -23.763 -12.800  1.00  0.780          H  
ATOM  19146 1HB  ASN B1193      62.105 -24.160 -10.200  1.00  1.080          H  
ATOM  19147 2HB  ASN B1193      63.004 -25.508 -10.763  1.00  1.080          H  
ATOM  19148 1HD2 ASN B1193      65.576 -23.257 -10.530  1.00  1.080          H  
ATOM  19149 2HD2 ASN B1193      64.659 -24.458  -9.652  1.00  1.080          H  
ATOM  19150  N   LEU B1194      61.268 -26.422 -13.929  1.00  0.650          N  
ATOM  19151  CA  LEU B1194      61.704 -27.454 -14.875  1.00  0.680          C  
ATOM  19152  C   LEU B1194      62.631 -26.914 -15.943  1.00  0.740          C  
ATOM  19153  O   LEU B1194      63.679 -27.496 -16.202  1.00  0.770          O  
ATOM  19154  CB  LEU B1194      60.528 -28.074 -15.620  1.00  0.940          C  
ATOM  19155  CG  LEU B1194      60.894 -29.121 -16.732  1.00  0.940          C  
ATOM  19156  CD1 LEU B1194      61.593 -30.364 -16.132  1.00  0.940          C  
ATOM  19157  CD2 LEU B1194      59.659 -29.491 -17.479  1.00  0.940          C  
ATOM  19158  H   LEU B1194      60.266 -26.188 -13.863  1.00  0.780          H  
ATOM  19159  HA  LEU B1194      62.234 -28.218 -14.312  1.00  0.820          H  
ATOM  19160 1HB  LEU B1194      59.885 -28.560 -14.908  1.00  1.130          H  
ATOM  19161 2HB  LEU B1194      59.969 -27.273 -16.093  1.00  1.130          H  
ATOM  19162  HG  LEU B1194      61.583 -28.667 -17.424  1.00  1.130          H  
ATOM  19163 1HD1 LEU B1194      61.843 -31.054 -16.939  1.00  1.130          H  
ATOM  19164 2HD1 LEU B1194      62.511 -30.080 -15.619  1.00  1.130          H  
ATOM  19165 3HD1 LEU B1194      60.925 -30.859 -15.439  1.00  1.130          H  
ATOM  19166 1HD2 LEU B1194      59.919 -30.191 -18.275  1.00  1.130          H  
ATOM  19167 2HD2 LEU B1194      58.949 -29.953 -16.820  1.00  1.130          H  
ATOM  19168 3HD2 LEU B1194      59.215 -28.593 -17.914  1.00  1.130          H  
ATOM  19169  N   HIS B1195      62.227 -25.814 -16.590  1.00  0.760          N  
ATOM  19170  CA  HIS B1195      63.009 -25.221 -17.675  1.00  0.820          C  
ATOM  19171  C   HIS B1195      64.331 -24.754 -17.067  1.00  0.820          C  
ATOM  19172  O   HIS B1195      65.388 -24.854 -17.691  1.00  0.850          O  
ATOM  19173  CB  HIS B1195      62.227 -24.103 -18.397  1.00  1.120          C  
ATOM  19174  CG  HIS B1195      62.826 -23.621 -19.758  1.00  1.120          C  
ATOM  19175  ND1 HIS B1195      62.163 -22.711 -20.580  1.00  1.120          N  
ATOM  19176  CD2 HIS B1195      63.980 -23.929 -20.420  1.00  1.120          C  
ATOM  19177  CE1 HIS B1195      62.892 -22.470 -21.651  1.00  1.120          C  
ATOM  19178  NE2 HIS B1195      63.987 -23.188 -21.582  1.00  1.120          N  
ATOM  19179  H   HIS B1195      61.343 -25.402 -16.328  1.00  0.910          H  
ATOM  19180  HA  HIS B1195      63.239 -25.983 -18.418  1.00  0.980          H  
ATOM  19181 1HB  HIS B1195      61.203 -24.438 -18.575  1.00  1.350          H  
ATOM  19182 2HB  HIS B1195      62.168 -23.243 -17.741  1.00  1.350          H  
ATOM  19183  HD2 HIS B1195      64.763 -24.616 -20.104  1.00  1.350          H  
ATOM  19184  HE1 HIS B1195      62.640 -21.787 -22.463  1.00  1.350          H  
ATOM  19185  HE2 HIS B1195      64.721 -23.163 -22.302  1.00  1.350          H  
ATOM  19186  N   GLY B1196      64.271 -24.233 -15.836  1.00  0.800          N  
ATOM  19187  CA  GLY B1196      65.457 -23.791 -15.112  1.00  0.810          C  
ATOM  19188  C   GLY B1196      66.466 -24.927 -15.066  1.00  0.820          C  
ATOM  19189  O   GLY B1196      67.636 -24.761 -15.442  1.00  0.860          O  
ATOM  19190  H   GLY B1196      63.360 -24.144 -15.389  1.00  0.960          H  
ATOM  19191 1HA  GLY B1196      65.881 -22.924 -15.575  1.00  0.970          H  
ATOM  19192 2HA  GLY B1196      65.184 -23.511 -14.103  1.00  0.970          H  
ATOM  19193  N   PHE B1197      66.016 -26.077 -14.563  1.00  0.780          N  
ATOM  19194  CA  PHE B1197      66.830 -27.276 -14.464  1.00  0.790          C  
ATOM  19195  C   PHE B1197      67.353 -27.748 -15.802  1.00  0.820          C  
ATOM  19196  O   PHE B1197      68.551 -28.030 -15.953  1.00  0.850          O  
ATOM  19197  CB  PHE B1197      66.028 -28.417 -13.861  1.00  1.100          C  
ATOM  19198  CG  PHE B1197      66.727 -29.739 -13.935  1.00  1.100          C  
ATOM  19199  CD1 PHE B1197      67.762 -30.086 -13.086  1.00  1.100          C  
ATOM  19200  CD2 PHE B1197      66.339 -30.650 -14.888  1.00  1.100          C  
ATOM  19201  CE1 PHE B1197      68.367 -31.293 -13.191  1.00  1.100          C  
ATOM  19202  CE2 PHE B1197      66.952 -31.840 -14.991  1.00  1.100          C  
ATOM  19203  CZ  PHE B1197      67.970 -32.168 -14.132  1.00  1.100          C  
ATOM  19204  H   PHE B1197      65.046 -26.115 -14.233  1.00  0.940          H  
ATOM  19205  HA  PHE B1197      67.680 -27.055 -13.820  1.00  0.950          H  
ATOM  19206 1HB  PHE B1197      65.795 -28.202 -12.846  1.00  1.320          H  
ATOM  19207 2HB  PHE B1197      65.078 -28.506 -14.380  1.00  1.320          H  
ATOM  19208  HD1 PHE B1197      68.113 -29.405 -12.341  1.00  1.320          H  
ATOM  19209  HD2 PHE B1197      65.526 -30.402 -15.569  1.00  1.320          H  
ATOM  19210  HE1 PHE B1197      69.179 -31.546 -12.516  1.00  1.320          H  
ATOM  19211  HE2 PHE B1197      66.626 -32.540 -15.753  1.00  1.320          H  
ATOM  19212  HZ  PHE B1197      68.456 -33.127 -14.201  1.00  1.320          H  
ATOM  19213  N   LEU B1198      66.456 -27.885 -16.768  1.00  0.820          N  
ATOM  19214  CA  LEU B1198      66.869 -28.430 -18.029  1.00  0.860          C  
ATOM  19215  C   LEU B1198      67.894 -27.536 -18.691  1.00  0.910          C  
ATOM  19216  O   LEU B1198      68.907 -28.033 -19.171  1.00  0.960          O  
ATOM  19217  CB  LEU B1198      65.646 -28.568 -18.937  1.00  1.190          C  
ATOM  19218  CG  LEU B1198      64.568 -29.611 -18.534  1.00  1.190          C  
ATOM  19219  CD1 LEU B1198      63.393 -29.409 -19.469  1.00  1.190          C  
ATOM  19220  CD2 LEU B1198      65.115 -31.039 -18.598  1.00  1.190          C  
ATOM  19221  H   LEU B1198      65.476 -27.637 -16.606  1.00  0.980          H  
ATOM  19222  HA  LEU B1198      67.327 -29.397 -17.856  1.00  1.030          H  
ATOM  19223 1HB  LEU B1198      65.152 -27.597 -18.963  1.00  1.430          H  
ATOM  19224 2HB  LEU B1198      65.976 -28.792 -19.946  1.00  1.430          H  
ATOM  19225  HG  LEU B1198      64.234 -29.428 -17.528  1.00  1.430          H  
ATOM  19226 1HD1 LEU B1198      62.593 -30.109 -19.225  1.00  1.430          H  
ATOM  19227 2HD1 LEU B1198      63.022 -28.390 -19.377  1.00  1.430          H  
ATOM  19228 3HD1 LEU B1198      63.727 -29.571 -20.476  1.00  1.430          H  
ATOM  19229 1HD2 LEU B1198      64.324 -31.737 -18.319  1.00  1.430          H  
ATOM  19230 2HD2 LEU B1198      65.447 -31.245 -19.591  1.00  1.430          H  
ATOM  19231 3HD2 LEU B1198      65.944 -31.161 -17.916  1.00  1.430          H  
ATOM  19232  N   ALA B1199      67.680 -26.215 -18.670  1.00  0.920          N  
ATOM  19233  CA  ALA B1199      68.611 -25.275 -19.280  1.00  0.980          C  
ATOM  19234  C   ALA B1199      69.969 -25.324 -18.590  1.00  0.990          C  
ATOM  19235  O   ALA B1199      71.016 -25.332 -19.239  1.00  1.040          O  
ATOM  19236  CB  ALA B1199      68.047 -23.886 -19.214  1.00  1.350          C  
ATOM  19237  H   ALA B1199      66.827 -25.843 -18.247  1.00  1.100          H  
ATOM  19238  HA  ALA B1199      68.745 -25.559 -20.324  1.00  1.180          H  
ATOM  19239 1HB  ALA B1199      68.734 -23.231 -19.683  1.00  1.620          H  
ATOM  19240 2HB  ALA B1199      67.091 -23.852 -19.724  1.00  1.620          H  
ATOM  19241 3HB  ALA B1199      67.909 -23.602 -18.169  1.00  1.620          H  
ATOM  19242  N   THR B1200      69.958 -25.461 -17.261  1.00  0.950          N  
ATOM  19243  CA  THR B1200      71.165 -25.534 -16.440  1.00  0.970          C  
ATOM  19244  C   THR B1200      72.033 -26.695 -16.879  1.00  0.990          C  
ATOM  19245  O   THR B1200      73.263 -26.603 -16.914  1.00  1.030          O  
ATOM  19246  CB  THR B1200      70.810 -25.661 -14.948  1.00  1.350          C  
ATOM  19247  OG1 THR B1200      70.098 -24.501 -14.537  1.00  1.350          O  
ATOM  19248  CG2 THR B1200      72.047 -25.794 -14.113  1.00  1.350          C  
ATOM  19249  H   THR B1200      69.066 -25.436 -16.762  1.00  1.140          H  
ATOM  19250  HA  THR B1200      71.734 -24.620 -16.576  1.00  1.160          H  
ATOM  19251  HB  THR B1200      70.184 -26.531 -14.793  1.00  1.620          H  
ATOM  19252  HG1 THR B1200      69.212 -24.499 -14.943  1.00  1.620          H  
ATOM  19253 1HG2 THR B1200      71.762 -25.867 -13.062  1.00  1.620          H  
ATOM  19254 2HG2 THR B1200      72.604 -26.686 -14.393  1.00  1.620          H  
ATOM  19255 3HG2 THR B1200      72.672 -24.914 -14.259  1.00  1.620          H  
ATOM  19256  N   ASN B1201      71.373 -27.793 -17.221  1.00  0.970          N  
ATOM  19257  CA  ASN B1201      72.005 -29.025 -17.646  1.00  1.000          C  
ATOM  19258  C   ASN B1201      72.139 -29.122 -19.176  1.00  1.040          C  
ATOM  19259  O   ASN B1201      72.444 -30.193 -19.708  1.00  1.090          O  
ATOM  19260  CB  ASN B1201      71.219 -30.176 -17.074  1.00  1.390          C  
ATOM  19261  CG  ASN B1201      71.409 -30.267 -15.579  1.00  1.390          C  
ATOM  19262  OD1 ASN B1201      72.347 -30.920 -15.090  1.00  1.390          O  
ATOM  19263  ND2 ASN B1201      70.584 -29.581 -14.848  1.00  1.390          N  
ATOM  19264  H   ASN B1201      70.350 -27.782 -17.122  1.00  1.160          H  
ATOM  19265  HA  ASN B1201      73.012 -29.051 -17.229  1.00  1.200          H  
ATOM  19266 1HB  ASN B1201      70.153 -30.046 -17.298  1.00  1.670          H  
ATOM  19267 2HB  ASN B1201      71.552 -31.084 -17.540  1.00  1.670          H  
ATOM  19268 1HD2 ASN B1201      70.689 -29.551 -13.852  1.00  1.670          H  
ATOM  19269 2HD2 ASN B1201      69.847 -29.036 -15.294  1.00  1.670          H  
ATOM  19270  N   ALA B1202      71.966 -27.979 -19.858  1.00  1.050          N  
ATOM  19271  CA  ALA B1202      72.072 -27.761 -21.298  1.00  1.110          C  
ATOM  19272  C   ALA B1202      71.089 -28.556 -22.155  1.00  1.110          C  
ATOM  19273  O   ALA B1202      71.403 -28.941 -23.291  1.00  1.170          O  
ATOM  19274  CB  ALA B1202      73.490 -28.080 -21.754  1.00  1.530          C  
ATOM  19275  H   ALA B1202      71.701 -27.140 -19.341  1.00  1.260          H  
ATOM  19276  HA  ALA B1202      71.874 -26.707 -21.459  1.00  1.330          H  
ATOM  19277 1HB  ALA B1202      73.597 -27.853 -22.810  1.00  1.840          H  
ATOM  19278 2HB  ALA B1202      74.190 -27.475 -21.183  1.00  1.840          H  
ATOM  19279 3HB  ALA B1202      73.702 -29.131 -21.593  1.00  1.840          H  
ATOM  19280  N   ILE B1203      69.877 -28.721 -21.660  1.00  1.060          N  
ATOM  19281  CA  ILE B1203      68.832 -29.430 -22.359  1.00  1.070          C  
ATOM  19282  C   ILE B1203      67.790 -28.477 -22.905  1.00  1.060          C  
ATOM  19283  O   ILE B1203      67.187 -27.697 -22.172  1.00  1.030          O  
ATOM  19284  CB  ILE B1203      68.175 -30.451 -21.413  1.00  1.490          C  
ATOM  19285  CG1 ILE B1203      69.239 -31.467 -20.959  1.00  1.490          C  
ATOM  19286  CG2 ILE B1203      66.982 -31.109 -22.102  1.00  1.490          C  
ATOM  19287  CD1 ILE B1203      68.818 -32.336 -19.811  1.00  1.490          C  
ATOM  19288  H   ILE B1203      69.654 -28.351 -20.740  1.00  1.270          H  
ATOM  19289  HA  ILE B1203      69.276 -29.969 -23.194  1.00  1.280          H  
ATOM  19290  HB  ILE B1203      67.842 -29.956 -20.526  1.00  1.790          H  
ATOM  19291 1HG1 ILE B1203      69.498 -32.099 -21.802  1.00  1.790          H  
ATOM  19292 2HG1 ILE B1203      70.130 -30.929 -20.648  1.00  1.790          H  
ATOM  19293 1HG2 ILE B1203      66.516 -31.831 -21.460  1.00  1.790          H  
ATOM  19294 2HG2 ILE B1203      66.239 -30.363 -22.375  1.00  1.790          H  
ATOM  19295 3HG2 ILE B1203      67.332 -31.603 -22.995  1.00  1.790          H  
ATOM  19296 1HD1 ILE B1203      69.636 -33.004 -19.559  1.00  1.790          H  
ATOM  19297 2HD1 ILE B1203      68.587 -31.703 -18.948  1.00  1.790          H  
ATOM  19298 3HD1 ILE B1203      67.947 -32.925 -20.070  1.00  1.790          H  
ATOM  19299  N   TYR B1204      67.580 -28.536 -24.212  1.00  1.100          N  
ATOM  19300  CA  TYR B1204      66.604 -27.674 -24.847  1.00  1.090          C  
ATOM  19301  C   TYR B1204      65.226 -28.090 -24.352  1.00  1.040          C  
ATOM  19302  O   TYR B1204      64.870 -29.272 -24.385  1.00  1.040          O  
ATOM  19303  CB  TYR B1204      66.769 -27.735 -26.361  1.00  1.530          C  
ATOM  19304  CG  TYR B1204      65.924 -26.778 -27.132  1.00  1.530          C  
ATOM  19305  CD1 TYR B1204      66.254 -25.423 -27.117  1.00  1.530          C  
ATOM  19306  CD2 TYR B1204      64.865 -27.228 -27.893  1.00  1.530          C  
ATOM  19307  CE1 TYR B1204      65.520 -24.531 -27.858  1.00  1.530          C  
ATOM  19308  CE2 TYR B1204      64.139 -26.324 -28.640  1.00  1.530          C  
ATOM  19309  CZ  TYR B1204      64.461 -24.991 -28.625  1.00  1.530          C  
ATOM  19310  OH  TYR B1204      63.729 -24.108 -29.384  1.00  1.530          O  
ATOM  19311  H   TYR B1204      68.115 -29.192 -24.764  1.00  1.320          H  
ATOM  19312  HA  TYR B1204      66.761 -26.653 -24.523  1.00  1.310          H  
ATOM  19313 1HB  TYR B1204      67.812 -27.535 -26.612  1.00  1.840          H  
ATOM  19314 2HB  TYR B1204      66.545 -28.733 -26.710  1.00  1.840          H  
ATOM  19315  HD1 TYR B1204      67.098 -25.067 -26.524  1.00  1.840          H  
ATOM  19316  HD2 TYR B1204      64.613 -28.291 -27.914  1.00  1.840          H  
ATOM  19317  HE1 TYR B1204      65.776 -23.471 -27.852  1.00  1.840          H  
ATOM  19318  HE2 TYR B1204      63.308 -26.659 -29.255  1.00  1.840          H  
ATOM  19319  HH  TYR B1204      63.055 -24.594 -29.877  1.00  1.840          H  
ATOM  19320  N   TYR B1205      64.413 -27.124 -23.943  1.00  0.990          N  
ATOM  19321  CA  TYR B1205      63.086 -27.425 -23.399  1.00  0.950          C  
ATOM  19322  C   TYR B1205      62.262 -28.392 -24.265  1.00  1.010          C  
ATOM  19323  O   TYR B1205      61.619 -29.284 -23.734  1.00  1.630          O  
ATOM  19324  CB  TYR B1205      62.305 -26.145 -23.133  1.00  1.350          C  
ATOM  19325  CG  TYR B1205      60.934 -26.359 -22.509  1.00  1.350          C  
ATOM  19326  CD1 TYR B1205      60.782 -26.434 -21.113  1.00  1.350          C  
ATOM  19327  CD2 TYR B1205      59.842 -26.502 -23.320  1.00  1.350          C  
ATOM  19328  CE1 TYR B1205      59.520 -26.636 -20.562  1.00  1.350          C  
ATOM  19329  CE2 TYR B1205      58.618 -26.710 -22.786  1.00  1.350          C  
ATOM  19330  CZ  TYR B1205      58.427 -26.779 -21.421  1.00  1.350          C  
ATOM  19331  OH  TYR B1205      57.132 -26.979 -20.938  1.00  1.350          O  
ATOM  19332  H   TYR B1205      64.752 -26.168 -23.953  1.00  1.190          H  
ATOM  19333  HA  TYR B1205      63.234 -27.915 -22.437  1.00  1.140          H  
ATOM  19334 1HB  TYR B1205      62.874 -25.531 -22.468  1.00  1.620          H  
ATOM  19335 2HB  TYR B1205      62.187 -25.600 -24.043  1.00  1.620          H  
ATOM  19336  HD1 TYR B1205      61.647 -26.326 -20.463  1.00  1.620          H  
ATOM  19337  HD2 TYR B1205      59.953 -26.459 -24.408  1.00  1.620          H  
ATOM  19338  HE1 TYR B1205      59.386 -26.684 -19.481  1.00  1.620          H  
ATOM  19339  HE2 TYR B1205      57.797 -26.833 -23.447  1.00  1.620          H  
ATOM  19340  HH  TYR B1205      57.122 -27.128 -19.968  1.00  1.620          H  
ATOM  19341  N   ASP B1206      62.268 -28.231 -25.591  1.00  1.180          N  
ATOM  19342  CA  ASP B1206      61.447 -29.093 -26.460  1.00  1.140          C  
ATOM  19343  C   ASP B1206      62.088 -30.431 -26.860  1.00  1.070          C  
ATOM  19344  O   ASP B1206      61.539 -31.155 -27.696  1.00  1.060          O  
ATOM  19345  CB  ASP B1206      61.103 -28.415 -27.791  1.00  1.610          C  
ATOM  19346  CG  ASP B1206      60.147 -27.257 -27.737  1.00  1.610          C  
ATOM  19347  OD1 ASP B1206      59.447 -27.114 -26.768  1.00  1.610          O  
ATOM  19348  OD2 ASP B1206      60.077 -26.531 -28.723  1.00  1.610          O  
ATOM  19349  H   ASP B1206      62.823 -27.488 -25.993  1.00  1.420          H  
ATOM  19350  HA  ASP B1206      60.530 -29.313 -25.920  1.00  1.370          H  
ATOM  19351 1HB  ASP B1206      62.005 -28.090 -28.243  1.00  1.930          H  
ATOM  19352 2HB  ASP B1206      60.683 -29.156 -28.460  1.00  1.930          H  
ATOM  19353  N   SER B1207      63.260 -30.734 -26.330  1.00  1.080          N  
ATOM  19354  CA  SER B1207      63.991 -31.948 -26.670  1.00  1.090          C  
ATOM  19355  C   SER B1207      63.393 -33.233 -26.096  1.00  1.040          C  
ATOM  19356  O   SER B1207      62.575 -33.201 -25.165  1.00  1.010          O  
ATOM  19357  CB  SER B1207      65.401 -31.833 -26.155  1.00  1.520          C  
ATOM  19358  OG  SER B1207      65.408 -31.843 -24.752  1.00  1.520          O  
ATOM  19359  H   SER B1207      63.669 -30.110 -25.634  1.00  1.300          H  
ATOM  19360  HA  SER B1207      64.011 -32.036 -27.756  1.00  1.310          H  
ATOM  19361 1HB  SER B1207      65.994 -32.658 -26.532  1.00  1.830          H  
ATOM  19362 2HB  SER B1207      65.846 -30.919 -26.515  1.00  1.830          H  
ATOM  19363  HG  SER B1207      65.187 -30.926 -24.488  1.00  1.830          H  
ATOM  19364  N   LYS B1208      63.835 -34.379 -26.650  1.00  1.060          N  
ATOM  19365  CA  LYS B1208      63.427 -35.681 -26.134  1.00  1.040          C  
ATOM  19366  C   LYS B1208      63.973 -35.879 -24.723  1.00  1.010          C  
ATOM  19367  O   LYS B1208      63.343 -36.550 -23.907  1.00  0.980          O  
ATOM  19368  CB  LYS B1208      63.844 -36.818 -27.083  1.00  1.460          C  
ATOM  19369  CG  LYS B1208      65.341 -37.167 -27.154  1.00  1.460          C  
ATOM  19370  CD  LYS B1208      65.582 -38.234 -28.240  1.00  1.460          C  
ATOM  19371  CE  LYS B1208      67.016 -38.830 -28.236  1.00  1.460          C  
ATOM  19372  NZ  LYS B1208      68.106 -37.802 -28.412  1.00  1.460          N  
ATOM  19373  H   LYS B1208      64.484 -34.330 -27.423  1.00  1.270          H  
ATOM  19374  HA  LYS B1208      62.338 -35.693 -26.066  1.00  1.250          H  
ATOM  19375 1HB  LYS B1208      63.312 -37.726 -26.801  1.00  1.760          H  
ATOM  19376 2HB  LYS B1208      63.526 -36.565 -28.094  1.00  1.760          H  
ATOM  19377 1HG  LYS B1208      65.911 -36.273 -27.392  1.00  1.760          H  
ATOM  19378 2HG  LYS B1208      65.687 -37.556 -26.191  1.00  1.760          H  
ATOM  19379 1HD  LYS B1208      64.878 -39.052 -28.092  1.00  1.760          H  
ATOM  19380 2HD  LYS B1208      65.395 -37.795 -29.220  1.00  1.760          H  
ATOM  19381 1HE  LYS B1208      67.181 -39.365 -27.308  1.00  1.760          H  
ATOM  19382 2HE  LYS B1208      67.077 -39.536 -29.062  1.00  1.760          H  
ATOM  19383 1HZ  LYS B1208      68.997 -38.273 -28.420  1.00  1.760          H  
ATOM  19384 2HZ  LYS B1208      67.985 -37.301 -29.276  1.00  1.760          H  
ATOM  19385 3HZ  LYS B1208      68.105 -37.137 -27.614  1.00  1.760          H  
ATOM  19386  N   GLU B1209      65.118 -35.248 -24.421  1.00  1.030          N  
ATOM  19387  CA  GLU B1209      65.716 -35.290 -23.097  1.00  1.010          C  
ATOM  19388  C   GLU B1209      64.807 -34.597 -22.092  1.00  0.970          C  
ATOM  19389  O   GLU B1209      64.580 -35.096 -20.991  1.00  0.950          O  
ATOM  19390  CB  GLU B1209      67.083 -34.607 -23.154  1.00  1.420          C  
ATOM  19391  CG  GLU B1209      68.163 -35.385 -23.868  1.00  1.420          C  
ATOM  19392  CD  GLU B1209      67.982 -35.496 -25.345  1.00  1.420          C  
ATOM  19393  OE1 GLU B1209      67.279 -34.693 -25.915  1.00  1.420          O  
ATOM  19394  OE2 GLU B1209      68.528 -36.433 -25.911  1.00  1.420          O  
ATOM  19395  H   GLU B1209      65.633 -34.757 -25.159  1.00  1.240          H  
ATOM  19396  HA  GLU B1209      65.834 -36.327 -22.803  1.00  1.210          H  
ATOM  19397 1HB  GLU B1209      66.980 -33.680 -23.689  1.00  1.710          H  
ATOM  19398 2HB  GLU B1209      67.429 -34.377 -22.149  1.00  1.710          H  
ATOM  19399 1HG  GLU B1209      69.090 -34.843 -23.702  1.00  1.710          H  
ATOM  19400 2HG  GLU B1209      68.280 -36.343 -23.429  1.00  1.710          H  
ATOM  19401  N   ALA B1210      64.240 -33.461 -22.473  1.00  0.970          N  
ATOM  19402  CA  ALA B1210      63.325 -32.748 -21.588  1.00  0.930          C  
ATOM  19403  C   ALA B1210      62.108 -33.603 -21.221  1.00  0.890          C  
ATOM  19404  O   ALA B1210      61.669 -33.634 -20.055  1.00  0.850          O  
ATOM  19405  CB  ALA B1210      62.861 -31.481 -22.265  1.00  1.320          C  
ATOM  19406  H   ALA B1210      64.518 -33.052 -23.369  1.00  1.160          H  
ATOM  19407  HA  ALA B1210      63.853 -32.508 -20.676  1.00  1.120          H  
ATOM  19408 1HB  ALA B1210      62.195 -30.938 -21.613  1.00  1.580          H  
ATOM  19409 2HB  ALA B1210      63.720 -30.860 -22.508  1.00  1.580          H  
ATOM  19410 3HB  ALA B1210      62.333 -31.724 -23.183  1.00  1.580          H  
ATOM  19411  N   VAL B1211      61.584 -34.332 -22.211  1.00  0.900          N  
ATOM  19412  CA  VAL B1211      60.424 -35.190 -21.991  1.00  0.880          C  
ATOM  19413  C   VAL B1211      60.795 -36.424 -21.162  1.00  0.860          C  
ATOM  19414  O   VAL B1211      60.070 -36.770 -20.226  1.00  0.830          O  
ATOM  19415  CB  VAL B1211      59.788 -35.606 -23.332  1.00  1.240          C  
ATOM  19416  CG1 VAL B1211      58.644 -36.622 -23.098  1.00  1.240          C  
ATOM  19417  CG2 VAL B1211      59.259 -34.360 -24.037  1.00  1.240          C  
ATOM  19418  H   VAL B1211      61.982 -34.209 -23.151  1.00  1.080          H  
ATOM  19419  HA  VAL B1211      59.682 -34.618 -21.436  1.00  1.060          H  
ATOM  19420  HB  VAL B1211      60.549 -36.087 -23.952  1.00  1.490          H  
ATOM  19421 1HG1 VAL B1211      58.211 -36.905 -24.055  1.00  1.490          H  
ATOM  19422 2HG1 VAL B1211      59.016 -37.517 -22.601  1.00  1.490          H  
ATOM  19423 3HG1 VAL B1211      57.877 -36.160 -22.480  1.00  1.490          H  
ATOM  19424 1HG2 VAL B1211      58.824 -34.638 -24.993  1.00  1.490          H  
ATOM  19425 2HG2 VAL B1211      58.503 -33.899 -23.417  1.00  1.490          H  
ATOM  19426 3HG2 VAL B1211      60.074 -33.649 -24.208  1.00  1.490          H  
ATOM  19427  N   ASP B1212      61.900 -37.099 -21.528  1.00  0.890          N  
ATOM  19428  CA  ASP B1212      62.386 -38.307 -20.855  1.00  0.890          C  
ATOM  19429  C   ASP B1212      62.713 -37.993 -19.385  1.00  0.850          C  
ATOM  19430  O   ASP B1212      62.355 -38.764 -18.491  1.00  0.850          O  
ATOM  19431  CB  ASP B1212      63.599 -38.850 -21.637  1.00  1.250          C  
ATOM  19432  CG  ASP B1212      64.194 -40.247 -21.239  1.00  1.250          C  
ATOM  19433  OD1 ASP B1212      63.662 -41.304 -21.552  1.00  1.250          O  
ATOM  19434  OD2 ASP B1212      65.197 -40.216 -20.632  1.00  1.250          O  
ATOM  19435  H   ASP B1212      62.437 -36.764 -22.330  1.00  1.070          H  
ATOM  19436  HA  ASP B1212      61.598 -39.055 -20.879  1.00  1.070          H  
ATOM  19437 1HB  ASP B1212      63.319 -38.905 -22.689  1.00  1.500          H  
ATOM  19438 2HB  ASP B1212      64.393 -38.119 -21.584  1.00  1.500          H  
ATOM  19439  N   PHE B1213      63.351 -36.834 -19.128  1.00  0.840          N  
ATOM  19440  CA  PHE B1213      63.624 -36.423 -17.758  1.00  0.810          C  
ATOM  19441  C   PHE B1213      62.333 -36.292 -16.996  1.00  0.760          C  
ATOM  19442  O   PHE B1213      62.211 -36.829 -15.892  1.00  0.750          O  
ATOM  19443  CB  PHE B1213      64.353 -35.077 -17.667  1.00  1.150          C  
ATOM  19444  CG  PHE B1213      64.436 -34.608 -16.224  1.00  1.150          C  
ATOM  19445  CD1 PHE B1213      65.386 -35.106 -15.362  1.00  1.150          C  
ATOM  19446  CD2 PHE B1213      63.514 -33.690 -15.720  1.00  1.150          C  
ATOM  19447  CE1 PHE B1213      65.423 -34.705 -14.038  1.00  1.150          C  
ATOM  19448  CE2 PHE B1213      63.548 -33.300 -14.407  1.00  1.150          C  
ATOM  19449  CZ  PHE B1213      64.505 -33.809 -13.564  1.00  1.150          C  
ATOM  19450  H   PHE B1213      63.671 -36.242 -19.890  1.00  1.010          H  
ATOM  19451  HA  PHE B1213      64.226 -37.179 -17.277  1.00  0.970          H  
ATOM  19452 1HB  PHE B1213      65.356 -35.175 -18.065  1.00  1.380          H  
ATOM  19453 2HB  PHE B1213      63.829 -34.328 -18.258  1.00  1.380          H  
ATOM  19454  HD1 PHE B1213      66.111 -35.832 -15.725  1.00  1.380          H  
ATOM  19455  HD2 PHE B1213      62.742 -33.285 -16.380  1.00  1.380          H  
ATOM  19456  HE1 PHE B1213      66.182 -35.112 -13.369  1.00  1.380          H  
ATOM  19457  HE2 PHE B1213      62.810 -32.594 -14.034  1.00  1.380          H  
ATOM  19458  HZ  PHE B1213      64.533 -33.504 -12.523  1.00  1.380          H  
ATOM  19459  N   THR B1214      61.367 -35.561 -17.569  1.00  0.750          N  
ATOM  19460  CA  THR B1214      60.096 -35.310 -16.919  1.00  0.710          C  
ATOM  19461  C   THR B1214      59.391 -36.640 -16.618  1.00  0.690          C  
ATOM  19462  O   THR B1214      58.882 -36.820 -15.504  1.00  0.660          O  
ATOM  19463  CB  THR B1214      59.210 -34.385 -17.784  1.00  1.010          C  
ATOM  19464  OG1 THR B1214      59.895 -33.127 -17.993  1.00  1.010          O  
ATOM  19465  CG2 THR B1214      57.906 -34.100 -17.040  1.00  1.010          C  
ATOM  19466  H   THR B1214      61.525 -35.127 -18.481  1.00  0.900          H  
ATOM  19467  HA  THR B1214      60.288 -34.808 -15.976  1.00  0.850          H  
ATOM  19468  HB  THR B1214      59.003 -34.852 -18.747  1.00  1.210          H  
ATOM  19469  HG1 THR B1214      60.612 -33.251 -18.663  1.00  1.210          H  
ATOM  19470 1HG2 THR B1214      57.287 -33.441 -17.628  1.00  1.210          H  
ATOM  19471 2HG2 THR B1214      57.366 -35.026 -16.861  1.00  1.210          H  
ATOM  19472 3HG2 THR B1214      58.137 -33.622 -16.098  1.00  1.210          H  
ATOM  19473  N   ASN B1215      59.386 -37.583 -17.579  1.00  0.710          N  
ATOM  19474  CA  ASN B1215      58.768 -38.888 -17.364  1.00  0.710          C  
ATOM  19475  C   ASN B1215      59.320 -39.557 -16.112  1.00  0.710          C  
ATOM  19476  O   ASN B1215      58.566 -39.942 -15.206  1.00  0.700          O  
ATOM  19477  CB  ASN B1215      59.087 -39.844 -18.527  1.00  0.990          C  
ATOM  19478  CG  ASN B1215      58.323 -39.729 -19.823  1.00  0.990          C  
ATOM  19479  OD1 ASN B1215      57.220 -39.222 -19.916  1.00  0.990          O  
ATOM  19480  ND2 ASN B1215      58.926 -40.244 -20.860  1.00  0.990          N  
ATOM  19481  H   ASN B1215      59.796 -37.359 -18.491  1.00  0.850          H  
ATOM  19482  HA  ASN B1215      57.691 -38.760 -17.244  1.00  0.850          H  
ATOM  19483 1HB  ASN B1215      60.122 -39.694 -18.786  1.00  1.190          H  
ATOM  19484 2HB  ASN B1215      59.033 -40.845 -18.180  1.00  1.190          H  
ATOM  19485 1HD2 ASN B1215      58.490 -40.216 -21.757  1.00  1.190          H  
ATOM  19486 2HD2 ASN B1215      59.823 -40.675 -20.753  1.00  1.190          H  
ATOM  19487  N   ILE B1216      60.649 -39.650 -16.040  1.00  0.740          N  
ATOM  19488  CA  ILE B1216      61.320 -40.314 -14.935  1.00  0.760          C  
ATOM  19489  C   ILE B1216      61.120 -39.587 -13.619  1.00  0.720          C  
ATOM  19490  O   ILE B1216      60.851 -40.230 -12.590  1.00  0.710          O  
ATOM  19491  CB  ILE B1216      62.818 -40.466 -15.205  1.00  1.060          C  
ATOM  19492  CG1 ILE B1216      63.044 -41.453 -16.377  1.00  1.060          C  
ATOM  19493  CG2 ILE B1216      63.513 -40.977 -13.913  1.00  1.060          C  
ATOM  19494  CD1 ILE B1216      64.460 -41.451 -16.952  1.00  1.060          C  
ATOM  19495  H   ILE B1216      61.206 -39.268 -16.818  1.00  0.890          H  
ATOM  19496  HA  ILE B1216      60.894 -41.310 -14.836  1.00  0.910          H  
ATOM  19497  HB  ILE B1216      63.217 -39.507 -15.514  1.00  1.270          H  
ATOM  19498 1HG1 ILE B1216      62.818 -42.462 -16.030  1.00  1.270          H  
ATOM  19499 2HG1 ILE B1216      62.354 -41.204 -17.187  1.00  1.270          H  
ATOM  19500 1HG2 ILE B1216      64.561 -41.088 -14.085  1.00  1.270          H  
ATOM  19501 2HG2 ILE B1216      63.383 -40.288 -13.083  1.00  1.270          H  
ATOM  19502 3HG2 ILE B1216      63.090 -41.932 -13.646  1.00  1.270          H  
ATOM  19503 1HD1 ILE B1216      64.512 -42.171 -17.771  1.00  1.270          H  
ATOM  19504 2HD1 ILE B1216      64.682 -40.461 -17.337  1.00  1.270          H  
ATOM  19505 3HD1 ILE B1216      65.188 -41.718 -16.198  1.00  1.270          H  
ATOM  19506  N   PHE B1217      61.299 -38.259 -13.632  1.00  0.700          N  
ATOM  19507  CA  PHE B1217      61.166 -37.452 -12.437  1.00  0.680          C  
ATOM  19508  C   PHE B1217      59.803 -37.687 -11.824  1.00  0.630          C  
ATOM  19509  O   PHE B1217      59.716 -37.980 -10.636  1.00  0.630          O  
ATOM  19510  CB  PHE B1217      61.355 -35.960 -12.750  1.00  0.960          C  
ATOM  19511  CG  PHE B1217      61.203 -35.011 -11.548  1.00  0.960          C  
ATOM  19512  CD1 PHE B1217      62.265 -34.759 -10.675  1.00  0.960          C  
ATOM  19513  CD2 PHE B1217      59.993 -34.381 -11.294  1.00  0.960          C  
ATOM  19514  CE1 PHE B1217      62.096 -33.904  -9.592  1.00  0.960          C  
ATOM  19515  CE2 PHE B1217      59.829 -33.539 -10.219  1.00  0.960          C  
ATOM  19516  CZ  PHE B1217      60.881 -33.303  -9.365  1.00  0.960          C  
ATOM  19517  H   PHE B1217      61.539 -37.793 -14.510  1.00  0.840          H  
ATOM  19518  HA  PHE B1217      61.928 -37.761 -11.722  1.00  0.820          H  
ATOM  19519 1HB  PHE B1217      62.342 -35.815 -13.181  1.00  1.150          H  
ATOM  19520 2HB  PHE B1217      60.633 -35.663 -13.511  1.00  1.150          H  
ATOM  19521  HD1 PHE B1217      63.231 -35.239 -10.850  1.00  1.150          H  
ATOM  19522  HD2 PHE B1217      59.162 -34.565 -11.952  1.00  1.150          H  
ATOM  19523  HE1 PHE B1217      62.916 -33.705  -8.914  1.00  1.150          H  
ATOM  19524  HE2 PHE B1217      58.862 -33.062 -10.043  1.00  1.150          H  
ATOM  19525  HZ  PHE B1217      60.754 -32.634  -8.512  1.00  1.150          H  
ATOM  19526  N   PHE B1218      58.732 -37.584 -12.615  1.00  0.620          N  
ATOM  19527  CA  PHE B1218      57.407 -37.749 -12.048  1.00  0.600          C  
ATOM  19528  C   PHE B1218      57.052 -39.167 -11.630  1.00  0.640          C  
ATOM  19529  O   PHE B1218      56.310 -39.330 -10.659  1.00  0.620          O  
ATOM  19530  CB  PHE B1218      56.374 -37.121 -12.943  1.00  0.850          C  
ATOM  19531  CG  PHE B1218      56.348 -35.680 -12.705  1.00  0.850          C  
ATOM  19532  CD1 PHE B1218      56.970 -34.807 -13.542  1.00  0.850          C  
ATOM  19533  CD2 PHE B1218      55.702 -35.194 -11.582  1.00  0.850          C  
ATOM  19534  CE1 PHE B1218      56.945 -33.470 -13.278  1.00  0.850          C  
ATOM  19535  CE2 PHE B1218      55.679 -33.870 -11.317  1.00  0.850          C  
ATOM  19536  CZ  PHE B1218      56.296 -33.011 -12.167  1.00  0.850          C  
ATOM  19537  H   PHE B1218      58.838 -37.365 -13.613  1.00  0.740          H  
ATOM  19538  HA  PHE B1218      57.394 -37.150 -11.143  1.00  0.720          H  
ATOM  19539 1HB  PHE B1218      56.640 -37.304 -13.990  1.00  1.020          H  
ATOM  19540 2HB  PHE B1218      55.401 -37.522 -12.759  1.00  1.020          H  
ATOM  19541  HD1 PHE B1218      57.487 -35.185 -14.417  1.00  1.020          H  
ATOM  19542  HD2 PHE B1218      55.206 -35.894 -10.903  1.00  1.020          H  
ATOM  19543  HE1 PHE B1218      57.441 -32.776 -13.951  1.00  1.020          H  
ATOM  19544  HE2 PHE B1218      55.165 -33.495 -10.426  1.00  1.020          H  
ATOM  19545  HZ  PHE B1218      56.269 -31.970 -11.963  1.00  1.020          H  
ATOM  19546  N   TYR B1219      57.557 -40.195 -12.324  1.00  0.710          N  
ATOM  19547  CA  TYR B1219      57.326 -41.573 -11.883  1.00  0.760          C  
ATOM  19548  C   TYR B1219      57.922 -41.684 -10.490  1.00  0.730          C  
ATOM  19549  O   TYR B1219      57.296 -42.213  -9.565  1.00  0.740          O  
ATOM  19550  CB  TYR B1219      57.956 -42.574 -12.844  1.00  1.040          C  
ATOM  19551  CG  TYR B1219      57.747 -44.109 -12.561  1.00  1.040          C  
ATOM  19552  CD1 TYR B1219      56.555 -44.746 -12.899  1.00  1.040          C  
ATOM  19553  CD2 TYR B1219      58.761 -44.871 -12.037  1.00  1.040          C  
ATOM  19554  CE1 TYR B1219      56.396 -46.095 -12.714  1.00  1.040          C  
ATOM  19555  CE2 TYR B1219      58.579 -46.240 -11.847  1.00  1.040          C  
ATOM  19556  CZ  TYR B1219      57.402 -46.844 -12.183  1.00  1.040          C  
ATOM  19557  OH  TYR B1219      57.240 -48.216 -11.996  1.00  1.040          O  
ATOM  19558  H   TYR B1219      58.086 -40.028 -13.188  1.00  0.850          H  
ATOM  19559  HA  TYR B1219      56.259 -41.763 -11.814  1.00  0.910          H  
ATOM  19560 1HB  TYR B1219      57.564 -42.368 -13.809  1.00  1.250          H  
ATOM  19561 2HB  TYR B1219      59.029 -42.381 -12.900  1.00  1.250          H  
ATOM  19562  HD1 TYR B1219      55.749 -44.194 -13.320  1.00  1.250          H  
ATOM  19563  HD2 TYR B1219      59.708 -44.406 -11.776  1.00  1.250          H  
ATOM  19564  HE1 TYR B1219      55.481 -46.563 -12.993  1.00  1.250          H  
ATOM  19565  HE2 TYR B1219      59.367 -46.838 -11.437  1.00  1.250          H  
ATOM  19566  HH  TYR B1219      56.294 -48.462 -12.065  1.00  1.250          H  
ATOM  19567  N   THR B1220      59.158 -41.175 -10.352  1.00  0.720          N  
ATOM  19568  CA  THR B1220      59.894 -41.188  -9.101  1.00  0.730          C  
ATOM  19569  C   THR B1220      59.115 -40.422  -8.029  1.00  0.670          C  
ATOM  19570  O   THR B1220      58.943 -40.929  -6.911  1.00  0.680          O  
ATOM  19571  CB  THR B1220      61.307 -40.576  -9.294  1.00  1.020          C  
ATOM  19572  OG1 THR B1220      62.033 -41.346 -10.263  1.00  1.020          O  
ATOM  19573  CG2 THR B1220      62.073 -40.598  -7.983  1.00  1.020          C  
ATOM  19574  H   THR B1220      59.620 -40.762 -11.166  1.00  0.860          H  
ATOM  19575  HA  THR B1220      60.003 -42.215  -8.774  1.00  0.880          H  
ATOM  19576  HB  THR B1220      61.228 -39.559  -9.641  1.00  1.220          H  
ATOM  19577  HG1 THR B1220      61.588 -41.236 -11.134  1.00  1.220          H  
ATOM  19578 1HG2 THR B1220      63.065 -40.178  -8.140  1.00  1.220          H  
ATOM  19579 2HG2 THR B1220      61.548 -40.006  -7.241  1.00  1.220          H  
ATOM  19580 3HG2 THR B1220      62.166 -41.621  -7.631  1.00  1.220          H  
ATOM  19581  N   VAL B1221      58.590 -39.234  -8.373  1.00  0.620          N  
ATOM  19582  CA  VAL B1221      57.837 -38.468  -7.399  1.00  0.600          C  
ATOM  19583  C   VAL B1221      56.612 -39.226  -6.936  1.00  0.600          C  
ATOM  19584  O   VAL B1221      56.354 -39.272  -5.738  1.00  0.610          O  
ATOM  19585  CB  VAL B1221      57.354 -37.088  -7.947  1.00  0.850          C  
ATOM  19586  CG1 VAL B1221      56.353 -36.403  -6.943  1.00  0.850          C  
ATOM  19587  CG2 VAL B1221      58.543 -36.142  -8.174  1.00  0.850          C  
ATOM  19588  H   VAL B1221      58.787 -38.853  -9.300  1.00  0.740          H  
ATOM  19589  HA  VAL B1221      58.490 -38.305  -6.566  1.00  0.720          H  
ATOM  19590  HB  VAL B1221      56.831 -37.254  -8.884  1.00  1.020          H  
ATOM  19591 1HG1 VAL B1221      56.019 -35.450  -7.357  1.00  1.020          H  
ATOM  19592 2HG1 VAL B1221      55.485 -37.029  -6.775  1.00  1.020          H  
ATOM  19593 3HG1 VAL B1221      56.846 -36.225  -5.996  1.00  1.020          H  
ATOM  19594 1HG2 VAL B1221      58.175 -35.202  -8.571  1.00  1.020          H  
ATOM  19595 2HG2 VAL B1221      59.055 -35.956  -7.248  1.00  1.020          H  
ATOM  19596 3HG2 VAL B1221      59.234 -36.562  -8.865  1.00  1.020          H  
ATOM  19597  N   ALA B1222      55.844 -39.789  -7.873  1.00  0.600          N  
ATOM  19598  CA  ALA B1222      54.631 -40.525  -7.556  1.00  0.610          C  
ATOM  19599  C   ALA B1222      54.903 -41.723  -6.667  1.00  0.640          C  
ATOM  19600  O   ALA B1222      54.140 -41.995  -5.734  1.00  0.660          O  
ATOM  19601  CB  ALA B1222      53.972 -40.957  -8.834  1.00  0.850          C  
ATOM  19602  H   ALA B1222      56.109 -39.688  -8.856  1.00  0.720          H  
ATOM  19603  HA  ALA B1222      53.964 -39.864  -7.022  1.00  0.730          H  
ATOM  19604 1HB  ALA B1222      53.045 -41.483  -8.622  1.00  1.020          H  
ATOM  19605 2HB  ALA B1222      53.761 -40.068  -9.421  1.00  1.020          H  
ATOM  19606 3HB  ALA B1222      54.649 -41.603  -9.385  1.00  1.020          H  
ATOM  19607  N   TYR B1223      56.012 -42.420  -6.903  1.00  0.670          N  
ATOM  19608  CA  TYR B1223      56.360 -43.554  -6.067  1.00  0.710          C  
ATOM  19609  C   TYR B1223      56.427 -43.095  -4.617  1.00  0.720          C  
ATOM  19610  O   TYR B1223      55.779 -43.660  -3.721  1.00  0.750          O  
ATOM  19611  CB  TYR B1223      57.723 -44.123  -6.472  1.00  0.980          C  
ATOM  19612  CG  TYR B1223      58.182 -45.263  -5.630  1.00  0.980          C  
ATOM  19613  CD1 TYR B1223      57.753 -46.535  -5.891  1.00  0.980          C  
ATOM  19614  CD2 TYR B1223      59.025 -45.033  -4.574  1.00  0.980          C  
ATOM  19615  CE1 TYR B1223      58.157 -47.556  -5.107  1.00  0.980          C  
ATOM  19616  CE2 TYR B1223      59.432 -46.070  -3.781  1.00  0.980          C  
ATOM  19617  CZ  TYR B1223      58.989 -47.337  -4.052  1.00  0.980          C  
ATOM  19618  OH  TYR B1223      59.368 -48.401  -3.275  1.00  0.980          O  
ATOM  19619  H   TYR B1223      56.587 -42.199  -7.724  1.00  0.800          H  
ATOM  19620  HA  TYR B1223      55.590 -44.317  -6.160  1.00  0.850          H  
ATOM  19621 1HB  TYR B1223      57.711 -44.438  -7.498  1.00  1.170          H  
ATOM  19622 2HB  TYR B1223      58.468 -43.339  -6.398  1.00  1.170          H  
ATOM  19623  HD1 TYR B1223      57.087 -46.730  -6.705  1.00  1.170          H  
ATOM  19624  HD2 TYR B1223      59.362 -44.029  -4.367  1.00  1.170          H  
ATOM  19625  HE1 TYR B1223      57.816 -48.536  -5.304  1.00  1.170          H  
ATOM  19626  HE2 TYR B1223      60.099 -45.883  -2.937  1.00  1.170          H  
ATOM  19627  HH  TYR B1223      58.913 -49.201  -3.590  1.00  1.170          H  
ATOM  19628  N   HIS B1224      57.190 -42.024  -4.397  1.00  0.720          N  
ATOM  19629  CA  HIS B1224      57.393 -41.528  -3.055  1.00  0.750          C  
ATOM  19630  C   HIS B1224      56.163 -40.807  -2.525  1.00  0.710          C  
ATOM  19631  O   HIS B1224      55.928 -40.803  -1.314  1.00  0.730          O  
ATOM  19632  CB  HIS B1224      58.609 -40.613  -3.014  1.00  1.040          C  
ATOM  19633  CG  HIS B1224      59.878 -41.347  -3.263  1.00  1.040          C  
ATOM  19634  ND1 HIS B1224      60.361 -42.327  -2.413  1.00  1.040          N  
ATOM  19635  CD2 HIS B1224      60.768 -41.252  -4.270  1.00  1.040          C  
ATOM  19636  CE1 HIS B1224      61.487 -42.811  -2.904  1.00  1.040          C  
ATOM  19637  NE2 HIS B1224      61.758 -42.174  -4.027  1.00  1.040          N  
ATOM  19638  H   HIS B1224      57.687 -41.595  -5.190  1.00  0.860          H  
ATOM  19639  HA  HIS B1224      57.596 -42.367  -2.397  1.00  0.900          H  
ATOM  19640 1HB  HIS B1224      58.503 -39.871  -3.786  1.00  1.250          H  
ATOM  19641 2HB  HIS B1224      58.672 -40.097  -2.054  1.00  1.250          H  
ATOM  19642  HD2 HIS B1224      60.707 -40.574  -5.114  1.00  1.250          H  
ATOM  19643  HE1 HIS B1224      62.094 -43.596  -2.453  1.00  1.250          H  
ATOM  19644  HE2 HIS B1224      62.566 -42.337  -4.615  1.00  1.250          H  
ATOM  19645  N   ALA B1225      55.377 -40.192  -3.408  1.00  0.680          N  
ATOM  19646  CA  ALA B1225      54.191 -39.479  -2.980  1.00  0.670          C  
ATOM  19647  C   ALA B1225      53.190 -40.418  -2.346  1.00  0.680          C  
ATOM  19648  O   ALA B1225      52.637 -40.130  -1.277  1.00  0.700          O  
ATOM  19649  CB  ALA B1225      53.548 -38.764  -4.158  1.00  0.940          C  
ATOM  19650  H   ALA B1225      55.645 -40.178  -4.388  1.00  0.820          H  
ATOM  19651  HA  ALA B1225      54.494 -38.764  -2.236  1.00  0.800          H  
ATOM  19652 1HB  ALA B1225      52.677 -38.208  -3.834  1.00  1.130          H  
ATOM  19653 2HB  ALA B1225      54.270 -38.080  -4.601  1.00  1.130          H  
ATOM  19654 3HB  ALA B1225      53.246 -39.500  -4.890  1.00  1.130          H  
ATOM  19655  N   PHE B1226      52.999 -41.579  -2.961  1.00  0.670          N  
ATOM  19656  CA  PHE B1226      52.059 -42.518  -2.396  1.00  0.690          C  
ATOM  19657  C   PHE B1226      52.641 -43.166  -1.143  1.00  0.760          C  
ATOM  19658  O   PHE B1226      51.901 -43.499  -0.212  1.00  0.790          O  
ATOM  19659  CB  PHE B1226      51.590 -43.486  -3.464  1.00  0.960          C  
ATOM  19660  CG  PHE B1226      50.611 -42.826  -4.399  1.00  0.960          C  
ATOM  19661  CD1 PHE B1226      50.953 -42.457  -5.696  1.00  0.960          C  
ATOM  19662  CD2 PHE B1226      49.334 -42.546  -3.953  1.00  0.960          C  
ATOM  19663  CE1 PHE B1226      50.032 -41.835  -6.511  1.00  0.960          C  
ATOM  19664  CE2 PHE B1226      48.425 -41.919  -4.759  1.00  0.960          C  
ATOM  19665  CZ  PHE B1226      48.768 -41.563  -6.043  1.00  0.960          C  
ATOM  19666  H   PHE B1226      53.459 -41.766  -3.861  1.00  0.800          H  
ATOM  19667  HA  PHE B1226      51.179 -41.961  -2.081  1.00  0.830          H  
ATOM  19668 1HB  PHE B1226      52.440 -43.838  -4.039  1.00  1.150          H  
ATOM  19669 2HB  PHE B1226      51.113 -44.308  -3.019  1.00  1.150          H  
ATOM  19670  HD1 PHE B1226      51.947 -42.666  -6.070  1.00  1.150          H  
ATOM  19671  HD2 PHE B1226      49.057 -42.820  -2.937  1.00  1.150          H  
ATOM  19672  HE1 PHE B1226      50.305 -41.552  -7.531  1.00  1.150          H  
ATOM  19673  HE2 PHE B1226      47.428 -41.698  -4.376  1.00  1.150          H  
ATOM  19674  HZ  PHE B1226      48.038 -41.062  -6.685  1.00  1.150          H  
ATOM  19675  N   SER B1227      53.967 -43.321  -1.091  1.00  0.790          N  
ATOM  19676  CA  SER B1227      54.602 -43.854   0.105  1.00  0.850          C  
ATOM  19677  C   SER B1227      54.328 -42.900   1.274  1.00  0.860          C  
ATOM  19678  O   SER B1227      54.002 -43.328   2.390  1.00  0.910          O  
ATOM  19679  CB  SER B1227      56.094 -44.007  -0.107  1.00  1.170          C  
ATOM  19680  OG  SER B1227      56.714 -44.548   1.022  1.00  1.170          O  
ATOM  19681  H   SER B1227      54.546 -43.108  -1.911  1.00  0.950          H  
ATOM  19682  HA  SER B1227      54.168 -44.826   0.337  1.00  1.020          H  
ATOM  19683 1HB  SER B1227      56.286 -44.629  -0.974  1.00  1.400          H  
ATOM  19684 2HB  SER B1227      56.525 -43.038  -0.311  1.00  1.400          H  
ATOM  19685  HG  SER B1227      57.643 -44.621   0.794  1.00  1.400          H  
ATOM  19686  N   ALA B1228      54.476 -41.590   1.015  1.00  0.810          N  
ATOM  19687  CA  ALA B1228      54.276 -40.558   2.024  1.00  0.820          C  
ATOM  19688  C   ALA B1228      52.871 -40.556   2.618  1.00  0.830          C  
ATOM  19689  O   ALA B1228      52.721 -40.483   3.846  1.00  0.870          O  
ATOM  19690  CB  ALA B1228      54.516 -39.205   1.395  1.00  1.140          C  
ATOM  19691  H   ALA B1228      54.799 -41.312   0.084  1.00  0.970          H  
ATOM  19692  HA  ALA B1228      54.993 -40.735   2.825  1.00  0.980          H  
ATOM  19693 1HB  ALA B1228      54.400 -38.432   2.148  1.00  1.370          H  
ATOM  19694 2HB  ALA B1228      55.505 -39.171   0.965  1.00  1.370          H  
ATOM  19695 3HB  ALA B1228      53.792 -39.058   0.614  1.00  1.370          H  
ATOM  19696  N   SER B1229      51.842 -40.696   1.769  1.00  0.800          N  
ATOM  19697  CA  SER B1229      50.487 -40.695   2.297  1.00  0.830          C  
ATOM  19698  C   SER B1229      50.109 -42.022   2.937  1.00  0.850          C  
ATOM  19699  O   SER B1229      49.134 -42.084   3.711  1.00  0.880          O  
ATOM  19700  CB  SER B1229      49.503 -40.255   1.261  1.00  1.150          C  
ATOM  19701  OG  SER B1229      49.414 -41.149   0.222  1.00  1.150          O  
ATOM  19702  H   SER B1229      52.010 -40.730   0.755  1.00  0.960          H  
ATOM  19703  HA  SER B1229      50.450 -39.943   3.077  1.00  1.000          H  
ATOM  19704 1HB  SER B1229      48.522 -40.109   1.716  1.00  1.380          H  
ATOM  19705 2HB  SER B1229      49.839 -39.307   0.893  1.00  1.380          H  
ATOM  19706  HG  SER B1229      48.623 -40.901  -0.266  1.00  1.380          H  
ATOM  19707  N   ASN B1230      50.897 -43.078   2.665  1.00  0.870          N  
ATOM  19708  CA  ASN B1230      50.686 -44.354   3.314  1.00  0.920          C  
ATOM  19709  C   ASN B1230      51.179 -44.178   4.746  1.00  0.970          C  
ATOM  19710  O   ASN B1230      50.503 -44.572   5.701  1.00  1.010          O  
ATOM  19711  CB  ASN B1230      51.443 -45.483   2.619  1.00  1.270          C  
ATOM  19712  CG  ASN B1230      51.028 -46.813   3.149  1.00  1.270          C  
ATOM  19713  OD1 ASN B1230      49.889 -47.183   2.918  1.00  1.270          O  
ATOM  19714  ND2 ASN B1230      51.888 -47.507   3.873  1.00  1.270          N  
ATOM  19715  H   ASN B1230      51.615 -43.022   1.933  1.00  1.040          H  
ATOM  19716  HA  ASN B1230      49.622 -44.585   3.344  1.00  1.100          H  
ATOM  19717 1HB  ASN B1230      51.250 -45.440   1.545  1.00  1.520          H  
ATOM  19718 2HB  ASN B1230      52.513 -45.359   2.764  1.00  1.520          H  
ATOM  19719 1HD2 ASN B1230      51.603 -48.407   4.307  1.00  1.520          H  
ATOM  19720 2HD2 ASN B1230      52.799 -47.138   4.036  1.00  1.520          H  
ATOM  19721  N   LYS B1231      52.355 -43.544   4.907  1.00  0.970          N  
ATOM  19722  CA  LYS B1231      52.872 -43.296   6.250  1.00  1.030          C  
ATOM  19723  C   LYS B1231      51.908 -42.415   7.047  1.00  1.030          C  
ATOM  19724  O   LYS B1231      51.699 -42.657   8.242  1.00  1.080          O  
ATOM  19725  CB  LYS B1231      54.261 -42.663   6.230  1.00  1.420          C  
ATOM  19726  CG  LYS B1231      55.376 -43.595   5.793  1.00  1.420          C  
ATOM  19727  CD  LYS B1231      56.726 -42.888   5.849  1.00  1.420          C  
ATOM  19728  CE  LYS B1231      57.865 -43.802   5.416  1.00  1.420          C  
ATOM  19729  NZ  LYS B1231      59.184 -43.117   5.513  1.00  1.420          N  
ATOM  19730  H   LYS B1231      52.900 -43.279   4.076  1.00  1.160          H  
ATOM  19731  HA  LYS B1231      52.950 -44.251   6.766  1.00  1.240          H  
ATOM  19732 1HB  LYS B1231      54.258 -41.813   5.543  1.00  1.700          H  
ATOM  19733 2HB  LYS B1231      54.501 -42.280   7.220  1.00  1.700          H  
ATOM  19734 1HG  LYS B1231      55.394 -44.473   6.440  1.00  1.700          H  
ATOM  19735 2HG  LYS B1231      55.189 -43.923   4.768  1.00  1.700          H  
ATOM  19736 1HD  LYS B1231      56.707 -42.021   5.181  1.00  1.700          H  
ATOM  19737 2HD  LYS B1231      56.919 -42.538   6.863  1.00  1.700          H  
ATOM  19738 1HE  LYS B1231      57.879 -44.691   6.043  1.00  1.700          H  
ATOM  19739 2HE  LYS B1231      57.701 -44.099   4.379  1.00  1.700          H  
ATOM  19740 1HZ  LYS B1231      59.917 -43.735   5.208  1.00  1.700          H  
ATOM  19741 2HZ  LYS B1231      59.168 -42.282   4.916  1.00  1.700          H  
ATOM  19742 3HZ  LYS B1231      59.355 -42.837   6.464  1.00  1.700          H  
ATOM  19743  N   LEU B1232      51.308 -41.402   6.402  1.00  0.970          N  
ATOM  19744  CA  LEU B1232      50.346 -40.593   7.130  1.00  0.970          C  
ATOM  19745  C   LEU B1232      49.183 -41.451   7.587  1.00  0.990          C  
ATOM  19746  O   LEU B1232      48.777 -41.347   8.740  1.00  1.030          O  
ATOM  19747  CB  LEU B1232      49.781 -39.452   6.273  1.00  1.360          C  
ATOM  19748  CG  LEU B1232      50.666 -38.238   5.932  1.00  1.360          C  
ATOM  19749  CD1 LEU B1232      49.955 -37.392   4.874  1.00  1.360          C  
ATOM  19750  CD2 LEU B1232      50.850 -37.380   7.169  1.00  1.360          C  
ATOM  19751  H   LEU B1232      51.567 -41.193   5.434  1.00  1.160          H  
ATOM  19752  HA  LEU B1232      50.832 -40.186   8.012  1.00  1.160          H  
ATOM  19753 1HB  LEU B1232      49.473 -39.885   5.331  1.00  1.630          H  
ATOM  19754 2HB  LEU B1232      48.894 -39.066   6.774  1.00  1.630          H  
ATOM  19755  HG  LEU B1232      51.637 -38.568   5.549  1.00  1.630          H  
ATOM  19756 1HD1 LEU B1232      50.555 -36.520   4.648  1.00  1.630          H  
ATOM  19757 2HD1 LEU B1232      49.800 -37.962   3.971  1.00  1.630          H  
ATOM  19758 3HD1 LEU B1232      48.991 -37.072   5.255  1.00  1.630          H  
ATOM  19759 1HD2 LEU B1232      51.437 -36.518   6.922  1.00  1.630          H  
ATOM  19760 2HD2 LEU B1232      49.879 -37.043   7.519  1.00  1.630          H  
ATOM  19761 3HD2 LEU B1232      51.349 -37.941   7.954  1.00  1.630          H  
ATOM  19762  N   ALA B1233      48.654 -42.333   6.726  1.00  0.990          N  
ATOM  19763  CA  ALA B1233      47.547 -43.168   7.179  1.00  1.010          C  
ATOM  19764  C   ALA B1233      47.945 -44.071   8.332  1.00  1.070          C  
ATOM  19765  O   ALA B1233      47.224 -44.200   9.326  1.00  1.100          O  
ATOM  19766  CB  ALA B1233      47.034 -44.034   6.065  1.00  1.410          C  
ATOM  19767  H   ALA B1233      48.973 -42.389   5.751  1.00  1.190          H  
ATOM  19768  HA  ALA B1233      46.762 -42.509   7.515  1.00  1.210          H  
ATOM  19769 1HB  ALA B1233      46.193 -44.628   6.412  1.00  1.690          H  
ATOM  19770 2HB  ALA B1233      46.734 -43.429   5.270  1.00  1.690          H  
ATOM  19771 3HB  ALA B1233      47.832 -44.697   5.733  1.00  1.690          H  
ATOM  19772  N   LEU B1234      49.159 -44.612   8.271  1.00  1.100          N  
ATOM  19773  CA  LEU B1234      49.638 -45.525   9.293  1.00  1.160          C  
ATOM  19774  C   LEU B1234      49.528 -44.924  10.695  1.00  1.200          C  
ATOM  19775  O   LEU B1234      49.127 -45.616  11.636  1.00  1.260          O  
ATOM  19776  CB  LEU B1234      51.103 -45.888   8.996  1.00  1.600          C  
ATOM  19777  CG  LEU B1234      51.828 -46.875   9.937  1.00  1.600          C  
ATOM  19778  CD1 LEU B1234      51.143 -48.254   9.904  1.00  1.600          C  
ATOM  19779  CD2 LEU B1234      53.287 -46.967   9.487  1.00  1.600          C  
ATOM  19780  H   LEU B1234      49.728 -44.460   7.431  1.00  1.320          H  
ATOM  19781  HA  LEU B1234      49.025 -46.422   9.246  1.00  1.390          H  
ATOM  19782 1HB  LEU B1234      51.153 -46.288   7.981  1.00  1.920          H  
ATOM  19783 2HB  LEU B1234      51.676 -44.973   9.016  1.00  1.920          H  
ATOM  19784  HG  LEU B1234      51.789 -46.503  10.964  1.00  1.920          H  
ATOM  19785 1HD1 LEU B1234      51.672 -48.937  10.567  1.00  1.920          H  
ATOM  19786 2HD1 LEU B1234      50.111 -48.173  10.235  1.00  1.920          H  
ATOM  19787 3HD1 LEU B1234      51.164 -48.656   8.884  1.00  1.920          H  
ATOM  19788 1HD2 LEU B1234      53.829 -47.649  10.143  1.00  1.920          H  
ATOM  19789 2HD2 LEU B1234      53.329 -47.337   8.459  1.00  1.920          H  
ATOM  19790 3HD2 LEU B1234      53.743 -45.974   9.536  1.00  1.920          H  
ATOM  19791  N   GLU B1235      49.888 -43.645  10.844  1.00  1.220          N  
ATOM  19792  CA  GLU B1235      49.815 -43.013  12.163  1.00  1.310          C  
ATOM  19793  C   GLU B1235      48.547 -42.176  12.437  1.00  1.330          C  
ATOM  19794  O   GLU B1235      48.134 -42.047  13.593  1.00  1.420          O  
ATOM  19795  CB  GLU B1235      51.044 -42.128  12.388  1.00  1.800          C  
ATOM  19796  CG  GLU B1235      52.366 -42.889  12.430  1.00  1.800          C  
ATOM  19797  CD  GLU B1235      53.562 -41.997  12.671  1.00  1.800          C  
ATOM  19798  OE1 GLU B1235      53.381 -40.804  12.771  1.00  1.800          O  
ATOM  19799  OE2 GLU B1235      54.653 -42.511  12.759  1.00  1.800          O  
ATOM  19800  H   GLU B1235      50.260 -43.141  10.029  1.00  1.460          H  
ATOM  19801  HA  GLU B1235      49.844 -43.807  12.906  1.00  1.570          H  
ATOM  19802 1HB  GLU B1235      51.106 -41.391  11.585  1.00  2.160          H  
ATOM  19803 2HB  GLU B1235      50.934 -41.584  13.326  1.00  2.160          H  
ATOM  19804 1HG  GLU B1235      52.314 -43.634  13.221  1.00  2.160          H  
ATOM  19805 2HG  GLU B1235      52.495 -43.416  11.482  1.00  2.160          H  
ATOM  19806  N   LEU B1236      47.955 -41.574  11.402  1.00  1.280          N  
ATOM  19807  CA  LEU B1236      46.826 -40.660  11.572  1.00  1.310          C  
ATOM  19808  C   LEU B1236      45.451 -41.180  11.134  1.00  1.330          C  
ATOM  19809  O   LEU B1236      44.432 -40.568  11.468  1.00  1.400          O  
ATOM  19810  CB  LEU B1236      47.113 -39.387  10.779  1.00  1.820          C  
ATOM  19811  CG  LEU B1236      48.413 -38.631  11.135  1.00  1.820          C  
ATOM  19812  CD1 LEU B1236      48.560 -37.487  10.171  1.00  1.820          C  
ATOM  19813  CD2 LEU B1236      48.379 -38.126  12.583  1.00  1.820          C  
ATOM  19814  H   LEU B1236      48.318 -41.706  10.459  1.00  1.540          H  
ATOM  19815  HA  LEU B1236      46.745 -40.424  12.627  1.00  1.570          H  
ATOM  19816 1HB  LEU B1236      47.149 -39.644   9.721  1.00  2.190          H  
ATOM  19817 2HB  LEU B1236      46.284 -38.702  10.932  1.00  2.190          H  
ATOM  19818  HG  LEU B1236      49.269 -39.299  11.002  1.00  2.190          H  
ATOM  19819 1HD1 LEU B1236      49.483 -36.948  10.373  1.00  2.190          H  
ATOM  19820 2HD1 LEU B1236      48.582 -37.883   9.161  1.00  2.190          H  
ATOM  19821 3HD1 LEU B1236      47.721 -36.809  10.271  1.00  2.190          H  
ATOM  19822 1HD2 LEU B1236      49.304 -37.592  12.798  1.00  2.190          H  
ATOM  19823 2HD2 LEU B1236      47.532 -37.455  12.718  1.00  2.190          H  
ATOM  19824 3HD2 LEU B1236      48.292 -38.963  13.273  1.00  2.190          H  
ATOM  19825  N   GLY B1237      45.401 -42.258  10.352  1.00  1.310          N  
ATOM  19826  CA  GLY B1237      44.157 -42.756   9.792  1.00  1.320          C  
ATOM  19827  C   GLY B1237      44.046 -42.466   8.293  1.00  1.230          C  
ATOM  19828  O   GLY B1237      44.648 -41.528   7.764  1.00  1.180          O  
ATOM  19829  H   GLY B1237      46.235 -42.791  10.112  1.00  1.570          H  
ATOM  19830 1HA  GLY B1237      44.103 -43.833   9.956  1.00  1.580          H  
ATOM  19831 2HA  GLY B1237      43.312 -42.310  10.316  1.00  1.580          H  
ATOM  19832  N   LYS B1238      43.269 -43.297   7.614  1.00  1.340          N  
ATOM  19833  CA  LYS B1238      43.053 -43.187   6.177  1.00  1.120          C  
ATOM  19834  C   LYS B1238      41.874 -42.246   5.905  1.00  1.050          C  
ATOM  19835  O   LYS B1238      41.113 -41.929   6.825  1.00  1.100          O  
ATOM  19836  CB  LYS B1238      42.854 -44.587   5.585  1.00  1.660          C  
ATOM  19837  CG  LYS B1238      41.608 -45.322   6.069  1.00  1.660          C  
ATOM  19838  CD  LYS B1238      41.574 -46.766   5.555  1.00  1.660          C  
ATOM  19839  CE  LYS B1238      40.314 -47.494   6.035  1.00  1.660          C  
ATOM  19840  NZ  LYS B1238      40.318 -48.929   5.646  1.00  1.660          N  
ATOM  19841  H   LYS B1238      42.806 -44.034   8.124  1.00  1.610          H  
ATOM  19842  HA  LYS B1238      43.941 -42.760   5.729  1.00  1.340          H  
ATOM  19843 1HB  LYS B1238      42.798 -44.512   4.498  1.00  1.990          H  
ATOM  19844 2HB  LYS B1238      43.725 -45.201   5.819  1.00  1.990          H  
ATOM  19845 1HG  LYS B1238      41.576 -45.330   7.153  1.00  1.990          H  
ATOM  19846 2HG  LYS B1238      40.721 -44.793   5.700  1.00  1.990          H  
ATOM  19847 1HD  LYS B1238      41.590 -46.761   4.465  1.00  1.990          H  
ATOM  19848 2HD  LYS B1238      42.456 -47.305   5.910  1.00  1.990          H  
ATOM  19849 1HE  LYS B1238      40.254 -47.422   7.119  1.00  1.990          H  
ATOM  19850 2HE  LYS B1238      39.434 -47.014   5.596  1.00  1.990          H  
ATOM  19851 1HZ  LYS B1238      39.473 -49.373   5.983  1.00  1.990          H  
ATOM  19852 2HZ  LYS B1238      40.360 -49.009   4.642  1.00  1.990          H  
ATOM  19853 3HZ  LYS B1238      41.125 -49.386   6.055  1.00  1.990          H  
ATOM  19854  N   PHE B1239      41.700 -41.812   4.654  1.00  0.970          N  
ATOM  19855  CA  PHE B1239      40.592 -40.897   4.345  1.00  0.940          C  
ATOM  19856  C   PHE B1239      39.245 -41.654   4.189  1.00  0.950          C  
ATOM  19857  O   PHE B1239      39.197 -42.896   4.290  1.00  0.970          O  
ATOM  19858  CB  PHE B1239      40.948 -40.027   3.087  1.00  1.330          C  
ATOM  19859  CG  PHE B1239      41.065 -40.736   1.705  1.00  1.330          C  
ATOM  19860  CD1 PHE B1239      39.976 -40.850   0.876  1.00  1.330          C  
ATOM  19861  CD2 PHE B1239      42.246 -41.272   1.254  1.00  1.330          C  
ATOM  19862  CE1 PHE B1239      40.044 -41.506  -0.330  1.00  1.330          C  
ATOM  19863  CE2 PHE B1239      42.333 -41.920   0.045  1.00  1.330          C  
ATOM  19864  CZ  PHE B1239      41.227 -42.051  -0.743  1.00  1.330          C  
ATOM  19865  H   PHE B1239      42.374 -42.094   3.942  1.00  1.160          H  
ATOM  19866  HA  PHE B1239      40.481 -40.206   5.183  1.00  1.130          H  
ATOM  19867 1HB  PHE B1239      40.212 -39.249   2.987  1.00  1.590          H  
ATOM  19868 2HB  PHE B1239      41.891 -39.524   3.273  1.00  1.590          H  
ATOM  19869  HD1 PHE B1239      39.022 -40.417   1.195  1.00  1.590          H  
ATOM  19870  HD2 PHE B1239      43.111 -41.170   1.858  1.00  1.590          H  
ATOM  19871  HE1 PHE B1239      39.145 -41.590  -0.943  1.00  1.590          H  
ATOM  19872  HE2 PHE B1239      43.276 -42.324  -0.289  1.00  1.590          H  
ATOM  19873  HZ  PHE B1239      41.299 -42.568  -1.694  1.00  1.590          H  
ATOM  19874  N   LYS B1240      38.144 -40.900   3.978  1.00  0.970          N  
ATOM  19875  CA  LYS B1240      36.809 -41.490   3.838  1.00  1.020          C  
ATOM  19876  C   LYS B1240      36.818 -42.271   2.550  1.00  1.040          C  
ATOM  19877  O   LYS B1240      37.899 -42.278   2.004  1.00  1.540          O  
ATOM  19878  CB  LYS B1240      35.748 -40.389   3.836  1.00  1.410          C  
ATOM  19879  CG  LYS B1240      34.289 -40.829   3.730  1.00  1.410          C  
ATOM  19880  CD  LYS B1240      33.771 -41.487   5.001  1.00  1.410          C  
ATOM  19881  CE  LYS B1240      32.281 -41.803   4.875  1.00  1.410          C  
ATOM  19882  NZ  LYS B1240      31.748 -42.506   6.088  1.00  1.410          N  
ATOM  19883  H   LYS B1240      38.221 -39.881   3.909  1.00  1.160          H  
ATOM  19884  HA  LYS B1240      36.636 -42.180   4.661  1.00  1.220          H  
ATOM  19885 1HB  LYS B1240      35.853 -39.780   4.730  1.00  1.690          H  
ATOM  19886 2HB  LYS B1240      35.941 -39.744   2.984  1.00  1.690          H  
ATOM  19887 1HG  LYS B1240      33.674 -39.956   3.509  1.00  1.690          H  
ATOM  19888 2HG  LYS B1240      34.173 -41.515   2.917  1.00  1.690          H  
ATOM  19889 1HD  LYS B1240      34.308 -42.419   5.175  1.00  1.690          H  
ATOM  19890 2HD  LYS B1240      33.928 -40.824   5.849  1.00  1.690          H  
ATOM  19891 1HE  LYS B1240      31.732 -40.869   4.738  1.00  1.690          H  
ATOM  19892 2HE  LYS B1240      32.123 -42.436   3.999  1.00  1.690          H  
ATOM  19893 1HZ  LYS B1240      30.763 -42.693   5.963  1.00  1.690          H  
ATOM  19894 2HZ  LYS B1240      32.242 -43.378   6.216  1.00  1.690          H  
ATOM  19895 3HZ  LYS B1240      31.877 -41.923   6.904  1.00  1.690          H  
ATOM  19896  N   ASP B1241      36.170 -43.421   2.614  1.00  1.140          N  
ATOM  19897  CA  ASP B1241      35.848 -44.008   1.317  1.00  1.120          C  
ATOM  19898  C   ASP B1241      37.104 -44.506   0.582  1.00  1.020          C  
ATOM  19899  O   ASP B1241      36.997 -44.936  -0.560  1.00  1.030          O  
ATOM  19900  CB  ASP B1241      35.090 -43.055   0.368  1.00  1.580          C  
ATOM  19901  CG  ASP B1241      33.599 -42.957   0.607  1.00  1.580          C  
ATOM  19902  OD1 ASP B1241      32.942 -43.982   0.650  1.00  1.580          O  
ATOM  19903  OD2 ASP B1241      33.100 -41.866   0.694  1.00  1.580          O  
ATOM  19904  H   ASP B1241      36.625 -44.126   3.183  1.00  1.370          H  
ATOM  19905  HA  ASP B1241      35.209 -44.875   1.497  1.00  1.340          H  
ATOM  19906 1HB  ASP B1241      35.513 -42.049   0.424  1.00  1.890          H  
ATOM  19907 2HB  ASP B1241      35.240 -43.385  -0.659  1.00  1.890          H  
ATOM  19908  N   PHE B1242      38.271 -44.578   1.247  1.00  0.980          N  
ATOM  19909  CA  PHE B1242      39.463 -45.159   0.636  1.00  0.940          C  
ATOM  19910  C   PHE B1242      39.153 -46.500   0.024  1.00  0.970          C  
ATOM  19911  O   PHE B1242      39.532 -46.779  -1.120  1.00  0.950          O  
ATOM  19912  CB  PHE B1242      40.578 -45.361   1.657  1.00  1.330          C  
ATOM  19913  CG  PHE B1242      41.741 -46.165   1.088  1.00  1.330          C  
ATOM  19914  CD1 PHE B1242      42.703 -45.585   0.303  1.00  1.330          C  
ATOM  19915  CD2 PHE B1242      41.839 -47.536   1.333  1.00  1.330          C  
ATOM  19916  CE1 PHE B1242      43.718 -46.326  -0.222  1.00  1.330          C  
ATOM  19917  CE2 PHE B1242      42.858 -48.281   0.797  1.00  1.330          C  
ATOM  19918  CZ  PHE B1242      43.803 -47.673   0.012  1.00  1.330          C  
ATOM  19919  H   PHE B1242      38.362 -44.135   2.175  1.00  1.180          H  
ATOM  19920  HA  PHE B1242      39.810 -44.490  -0.143  1.00  1.130          H  
ATOM  19921 1HB  PHE B1242      40.947 -44.384   1.988  1.00  1.600          H  
ATOM  19922 2HB  PHE B1242      40.186 -45.872   2.535  1.00  1.600          H  
ATOM  19923  HD1 PHE B1242      42.647 -44.540   0.093  1.00  1.600          H  
ATOM  19924  HD2 PHE B1242      41.085 -48.022   1.947  1.00  1.600          H  
ATOM  19925  HE1 PHE B1242      44.456 -45.842  -0.832  1.00  1.600          H  
ATOM  19926  HE2 PHE B1242      42.921 -49.358   0.995  1.00  1.600          H  
ATOM  19927  HZ  PHE B1242      44.616 -48.263  -0.414  1.00  1.600          H  
ATOM  19928  N   GLU B1243      38.427 -47.317   0.792  1.00  1.020          N  
ATOM  19929  CA  GLU B1243      38.050 -48.679   0.450  1.00  1.080          C  
ATOM  19930  C   GLU B1243      37.218 -48.783  -0.832  1.00  1.100          C  
ATOM  19931  O   GLU B1243      37.072 -49.872  -1.387  1.00  1.480          O  
ATOM  19932  CB  GLU B1243      37.287 -49.319   1.621  1.00  1.490          C  
ATOM  19933  CG  GLU B1243      35.936 -48.660   1.995  1.00  1.490          C  
ATOM  19934  CD  GLU B1243      36.062 -47.511   2.961  1.00  1.490          C  
ATOM  19935  OE1 GLU B1243      37.145 -46.976   3.089  1.00  1.490          O  
ATOM  19936  OE2 GLU B1243      35.085 -47.156   3.567  1.00  1.490          O  
ATOM  19937  H   GLU B1243      38.132 -46.954   1.704  1.00  1.220          H  
ATOM  19938  HA  GLU B1243      38.958 -49.248   0.319  1.00  1.300          H  
ATOM  19939 1HB  GLU B1243      37.085 -50.362   1.384  1.00  1.790          H  
ATOM  19940 2HB  GLU B1243      37.920 -49.304   2.507  1.00  1.790          H  
ATOM  19941 1HG  GLU B1243      35.442 -48.304   1.102  1.00  1.790          H  
ATOM  19942 2HG  GLU B1243      35.298 -49.420   2.436  1.00  1.790          H  
ATOM  19943  N   ASN B1244      36.643 -47.662  -1.273  1.00  1.020          N  
ATOM  19944  CA  ASN B1244      35.820 -47.584  -2.458  1.00  1.020          C  
ATOM  19945  C   ASN B1244      36.556 -46.945  -3.644  1.00  0.950          C  
ATOM  19946  O   ASN B1244      35.928 -46.618  -4.656  1.00  0.960          O  
ATOM  19947  CB  ASN B1244      34.556 -46.811  -2.135  1.00  1.430          C  
ATOM  19948  CG  ASN B1244      33.660 -47.555  -1.169  1.00  1.430          C  
ATOM  19949  OD1 ASN B1244      33.448 -48.764  -1.329  1.00  1.430          O  
ATOM  19950  ND2 ASN B1244      33.121 -46.873  -0.170  1.00  1.430          N  
ATOM  19951  H   ASN B1244      36.824 -46.790  -0.778  1.00  1.220          H  
ATOM  19952  HA  ASN B1244      35.551 -48.597  -2.756  1.00  1.220          H  
ATOM  19953 1HB  ASN B1244      34.821 -45.848  -1.695  1.00  1.710          H  
ATOM  19954 2HB  ASN B1244      34.002 -46.612  -3.052  1.00  1.710          H  
ATOM  19955 1HD2 ASN B1244      32.530 -47.343   0.485  1.00  1.710          H  
ATOM  19956 2HD2 ASN B1244      33.291 -45.868  -0.031  1.00  1.710          H  
ATOM  19957  N   THR B1245      37.880 -46.776  -3.540  1.00  0.910          N  
ATOM  19958  CA  THR B1245      38.656 -46.170  -4.628  1.00  0.890          C  
ATOM  19959  C   THR B1245      39.578 -47.193  -5.286  1.00  0.890          C  
ATOM  19960  O   THR B1245      39.906 -48.243  -4.708  1.00  0.950          O  
ATOM  19961  CB  THR B1245      39.575 -45.031  -4.142  1.00  1.250          C  
ATOM  19962  OG1 THR B1245      40.647 -45.585  -3.374  1.00  1.250          O  
ATOM  19963  CG2 THR B1245      38.830 -44.027  -3.291  1.00  1.250          C  
ATOM  19964  H   THR B1245      38.356 -47.046  -2.677  1.00  1.090          H  
ATOM  19965  HA  THR B1245      37.975 -45.783  -5.387  1.00  1.070          H  
ATOM  19966  HB  THR B1245      39.983 -44.523  -4.999  1.00  1.500          H  
ATOM  19967  HG1 THR B1245      40.267 -46.011  -2.559  1.00  1.500          H  
ATOM  19968 1HG2 THR B1245      39.503 -43.241  -2.983  1.00  1.500          H  
ATOM  19969 2HG2 THR B1245      38.008 -43.608  -3.840  1.00  1.500          H  
ATOM  19970 3HG2 THR B1245      38.441 -44.524  -2.425  1.00  1.500          H  
ATOM  19971  N   LYS B1246      40.133 -46.809  -6.439  1.00  0.830          N  
ATOM  19972  CA  LYS B1246      41.085 -47.662  -7.155  1.00  0.840          C  
ATOM  19973  C   LYS B1246      42.330 -47.994  -6.316  1.00  0.850          C  
ATOM  19974  O   LYS B1246      43.087 -48.918  -6.655  1.00  0.900          O  
ATOM  19975  CB  LYS B1246      41.604 -47.022  -8.439  1.00  1.170          C  
ATOM  19976  CG  LYS B1246      40.702 -46.811  -9.629  1.00  1.170          C  
ATOM  19977  CD  LYS B1246      41.612 -46.213 -10.759  1.00  1.170          C  
ATOM  19978  CE  LYS B1246      40.896 -45.744 -11.990  1.00  1.170          C  
ATOM  19979  NZ  LYS B1246      41.872 -45.152 -12.970  1.00  1.170          N  
ATOM  19980  H   LYS B1246      39.809 -45.925  -6.849  1.00  1.000          H  
ATOM  19981  HA  LYS B1246      40.586 -48.603  -7.400  1.00  1.010          H  
ATOM  19982 1HB  LYS B1246      42.035 -46.072  -8.193  1.00  1.410          H  
ATOM  19983 2HB  LYS B1246      42.380 -47.639  -8.811  1.00  1.410          H  
ATOM  19984 1HG  LYS B1246      40.283 -47.764  -9.951  1.00  1.410          H  
ATOM  19985 2HG  LYS B1246      39.887 -46.126  -9.384  1.00  1.410          H  
ATOM  19986 1HD  LYS B1246      42.198 -45.390 -10.386  1.00  1.410          H  
ATOM  19987 2HD  LYS B1246      42.300 -46.990 -11.078  1.00  1.410          H  
ATOM  19988 1HE  LYS B1246      40.374 -46.572 -12.461  1.00  1.410          H  
ATOM  19989 2HE  LYS B1246      40.175 -44.983 -11.714  1.00  1.410          H  
ATOM  19990 1HZ  LYS B1246      41.380 -44.807 -13.794  1.00  1.410          H  
ATOM  19991 2HZ  LYS B1246      42.387 -44.339 -12.558  1.00  1.410          H  
ATOM  19992 3HZ  LYS B1246      42.540 -45.844 -13.251  1.00  1.410          H  
ATOM  19993  N   PHE B1247      42.620 -47.193  -5.285  1.00  0.840          N  
ATOM  19994  CA  PHE B1247      43.810 -47.406  -4.490  1.00  0.870          C  
ATOM  19995  C   PHE B1247      43.630 -48.635  -3.615  1.00  0.930          C  
ATOM  19996  O   PHE B1247      44.587 -49.374  -3.374  1.00  1.020          O  
ATOM  19997  CB  PHE B1247      44.059 -46.239  -3.561  1.00  1.210          C  
ATOM  19998  CG  PHE B1247      44.350 -44.932  -4.181  1.00  1.210          C  
ATOM  19999  CD1 PHE B1247      43.557 -43.847  -3.838  1.00  1.210          C  
ATOM  20000  CD2 PHE B1247      45.377 -44.747  -5.082  1.00  1.210          C  
ATOM  20001  CE1 PHE B1247      43.798 -42.611  -4.367  1.00  1.210          C  
ATOM  20002  CE2 PHE B1247      45.607 -43.514  -5.614  1.00  1.210          C  
ATOM  20003  CZ  PHE B1247      44.825 -42.445  -5.258  1.00  1.210          C  
ATOM  20004  H   PHE B1247      41.968 -46.460  -5.003  1.00  1.010          H  
ATOM  20005  HA  PHE B1247      44.661 -47.558  -5.152  1.00  1.040          H  
ATOM  20006 1HB  PHE B1247      43.180 -46.117  -2.935  1.00  1.450          H  
ATOM  20007 2HB  PHE B1247      44.895 -46.490  -2.919  1.00  1.450          H  
ATOM  20008  HD1 PHE B1247      42.741 -43.981  -3.128  1.00  1.450          H  
ATOM  20009  HD2 PHE B1247      46.003 -45.576  -5.368  1.00  1.450          H  
ATOM  20010  HE1 PHE B1247      43.174 -41.752  -4.082  1.00  1.450          H  
ATOM  20011  HE2 PHE B1247      46.415 -43.371  -6.317  1.00  1.450          H  
ATOM  20012  HZ  PHE B1247      45.016 -41.458  -5.683  1.00  1.450          H  
ATOM  20013  N   ALA B1248      42.395 -48.838  -3.132  1.00  0.940          N  
ATOM  20014  CA  ALA B1248      42.034 -49.954  -2.269  1.00  1.020          C  
ATOM  20015  C   ALA B1248      42.180 -51.256  -2.999  1.00  1.050          C  
ATOM  20016  O   ALA B1248      42.571 -52.263  -2.412  1.00  1.100          O  
ATOM  20017  CB  ALA B1248      40.630 -49.798  -1.770  1.00  1.400          C  
ATOM  20018  H   ALA B1248      41.638 -48.219  -3.422  1.00  1.130          H  
ATOM  20019  HA  ALA B1248      42.721 -49.973  -1.429  1.00  1.220          H  
ATOM  20020 1HB  ALA B1248      40.383 -50.626  -1.112  1.00  1.680          H  
ATOM  20021 2HB  ALA B1248      40.586 -48.880  -1.236  1.00  1.680          H  
ATOM  20022 3HB  ALA B1248      39.929 -49.777  -2.607  1.00  1.680          H  
ATOM  20023  N   ASP B1249      41.862 -51.231  -4.289  1.00  1.050          N  
ATOM  20024  CA  ASP B1249      41.990 -52.443  -5.082  1.00  1.110          C  
ATOM  20025  C   ASP B1249      43.436 -52.602  -5.502  1.00  1.120          C  
ATOM  20026  O   ASP B1249      43.944 -53.716  -5.635  1.00  1.240          O  
ATOM  20027  CB  ASP B1249      41.110 -52.396  -6.326  1.00  1.530          C  
ATOM  20028  CG  ASP B1249      39.636 -52.433  -6.019  1.00  1.530          C  
ATOM  20029  OD1 ASP B1249      39.188 -53.342  -5.358  1.00  1.530          O  
ATOM  20030  OD2 ASP B1249      38.959 -51.553  -6.473  1.00  1.530          O  
ATOM  20031  H   ASP B1249      41.459 -50.361  -4.664  1.00  1.260          H  
ATOM  20032  HA  ASP B1249      41.705 -53.301  -4.474  1.00  1.330          H  
ATOM  20033 1HB  ASP B1249      41.320 -51.474  -6.877  1.00  1.840          H  
ATOM  20034 2HB  ASP B1249      41.356 -53.233  -6.979  1.00  1.840          H  
ATOM  20035  N   GLY B1250      44.110 -51.473  -5.694  1.00  1.050          N  
ATOM  20036  CA  GLY B1250      45.488 -51.417  -6.121  1.00  1.070          C  
ATOM  20037  C   GLY B1250      45.552 -51.250  -7.622  1.00  1.040          C  
ATOM  20038  O   GLY B1250      46.622 -50.986  -8.166  1.00  1.060          O  
ATOM  20039  H   GLY B1250      43.624 -50.580  -5.615  1.00  1.260          H  
ATOM  20040 1HA  GLY B1250      45.974 -50.574  -5.630  1.00  1.280          H  
ATOM  20041 2HA  GLY B1250      46.017 -52.316  -5.818  1.00  1.280          H  
ATOM  20042  N   SER B1251      44.377 -51.336  -8.280  1.00  1.040          N  
ATOM  20043  CA  SER B1251      44.229 -51.215  -9.731  1.00  1.040          C  
ATOM  20044  C   SER B1251      44.678 -49.840 -10.202  1.00  0.940          C  
ATOM  20045  O   SER B1251      45.183 -49.678 -11.317  1.00  0.960          O  
ATOM  20046  CB  SER B1251      42.788 -51.475 -10.128  1.00  1.460          C  
ATOM  20047  OG  SER B1251      41.937 -50.475  -9.639  1.00  1.460          O  
ATOM  20048  H   SER B1251      43.546 -51.517  -7.742  1.00  1.250          H  
ATOM  20049  HA  SER B1251      44.857 -51.968 -10.205  1.00  1.250          H  
ATOM  20050 1HB  SER B1251      42.715 -51.525 -11.216  1.00  1.750          H  
ATOM  20051 2HB  SER B1251      42.478 -52.439  -9.735  1.00  1.750          H  
ATOM  20052  HG  SER B1251      41.059 -50.677  -9.996  1.00  1.750          H  
ATOM  20053  N   TYR B1252      44.632 -48.856  -9.301  1.00  0.890          N  
ATOM  20054  CA  TYR B1252      45.136 -47.520  -9.595  1.00  0.850          C  
ATOM  20055  C   TYR B1252      46.534 -47.612 -10.145  1.00  0.820          C  
ATOM  20056  O   TYR B1252      46.919 -46.880 -11.058  1.00  0.920          O  
ATOM  20057  CB  TYR B1252      45.190 -46.595  -8.373  1.00  1.210          C  
ATOM  20058  CG  TYR B1252      45.824 -45.265  -8.727  1.00  1.210          C  
ATOM  20059  CD1 TYR B1252      45.121 -44.287  -9.379  1.00  1.210          C  
ATOM  20060  CD2 TYR B1252      47.127 -45.055  -8.416  1.00  1.210          C  
ATOM  20061  CE1 TYR B1252      45.739 -43.101  -9.712  1.00  1.210          C  
ATOM  20062  CE2 TYR B1252      47.763 -43.897  -8.740  1.00  1.210          C  
ATOM  20063  CZ  TYR B1252      47.076 -42.913  -9.389  1.00  1.210          C  
ATOM  20064  OH  TYR B1252      47.706 -41.749  -9.741  1.00  1.210          O  
ATOM  20065  H   TYR B1252      44.170 -49.026  -8.400  1.00  1.070          H  
ATOM  20066  HA  TYR B1252      44.514 -47.067 -10.358  1.00  1.020          H  
ATOM  20067 1HB  TYR B1252      44.227 -46.406  -7.978  1.00  1.450          H  
ATOM  20068 2HB  TYR B1252      45.776 -47.060  -7.585  1.00  1.450          H  
ATOM  20069  HD1 TYR B1252      44.086 -44.442  -9.643  1.00  1.450          H  
ATOM  20070  HD2 TYR B1252      47.642 -45.820  -7.923  1.00  1.450          H  
ATOM  20071  HE1 TYR B1252      45.181 -42.326 -10.240  1.00  1.450          H  
ATOM  20072  HE2 TYR B1252      48.814 -43.764  -8.486  1.00  1.450          H  
ATOM  20073  HH  TYR B1252      48.647 -41.819  -9.554  1.00  1.450          H  
ATOM  20074  N   PHE B1253      47.326 -48.485  -9.540  1.00  0.820          N  
ATOM  20075  CA  PHE B1253      48.714 -48.574  -9.823  1.00  0.870          C  
ATOM  20076  C   PHE B1253      49.062 -49.629 -10.862  1.00  0.940          C  
ATOM  20077  O   PHE B1253      50.239 -49.925 -11.065  1.00  0.990          O  
ATOM  20078  CB  PHE B1253      49.409 -48.950  -8.538  1.00  1.200          C  
ATOM  20079  CG  PHE B1253      49.236 -47.960  -7.406  1.00  1.200          C  
ATOM  20080  CD1 PHE B1253      48.294 -48.224  -6.411  1.00  1.200          C  
ATOM  20081  CD2 PHE B1253      49.990 -46.805  -7.303  1.00  1.200          C  
ATOM  20082  CE1 PHE B1253      48.110 -47.366  -5.368  1.00  1.200          C  
ATOM  20083  CE2 PHE B1253      49.809 -45.946  -6.253  1.00  1.200          C  
ATOM  20084  CZ  PHE B1253      48.865 -46.218  -5.286  1.00  1.200          C  
ATOM  20085  H   PHE B1253      46.957 -49.133  -8.841  1.00  0.980          H  
ATOM  20086  HA  PHE B1253      49.035 -47.603 -10.172  1.00  1.040          H  
ATOM  20087 1HB  PHE B1253      49.006 -49.910  -8.207  1.00  1.440          H  
ATOM  20088 2HB  PHE B1253      50.455 -49.094  -8.729  1.00  1.440          H  
ATOM  20089  HD1 PHE B1253      47.700 -49.133  -6.477  1.00  1.440          H  
ATOM  20090  HD2 PHE B1253      50.714 -46.570  -8.058  1.00  1.440          H  
ATOM  20091  HE1 PHE B1253      47.364 -47.595  -4.606  1.00  1.440          H  
ATOM  20092  HE2 PHE B1253      50.401 -45.049  -6.194  1.00  1.440          H  
ATOM  20093  HZ  PHE B1253      48.717 -45.522  -4.463  1.00  1.440          H  
ATOM  20094  N   ASP B1254      48.069 -50.208 -11.556  1.00  1.080          N  
ATOM  20095  CA  ASP B1254      48.390 -51.225 -12.560  1.00  1.200          C  
ATOM  20096  C   ASP B1254      49.288 -50.659 -13.632  1.00  1.150          C  
ATOM  20097  O   ASP B1254      50.181 -51.344 -14.129  1.00  1.170          O  
ATOM  20098  CB  ASP B1254      47.161 -51.784 -13.283  1.00  1.630          C  
ATOM  20099  CG  ASP B1254      46.269 -52.763 -12.514  1.00  1.630          C  
ATOM  20100  OD1 ASP B1254      46.628 -53.234 -11.462  1.00  1.630          O  
ATOM  20101  OD2 ASP B1254      45.226 -53.071 -13.051  1.00  1.630          O  
ATOM  20102  H   ASP B1254      47.091 -49.955 -11.386  1.00  1.300          H  
ATOM  20103  HA  ASP B1254      48.912 -52.047 -12.068  1.00  1.440          H  
ATOM  20104 1HB  ASP B1254      46.532 -50.944 -13.585  1.00  1.960          H  
ATOM  20105 2HB  ASP B1254      47.490 -52.268 -14.187  1.00  1.960          H  
ATOM  20106  N   LYS B1255      49.101 -49.384 -13.946  1.00  1.210          N  
ATOM  20107  CA  LYS B1255      49.872 -48.719 -14.974  1.00  1.330          C  
ATOM  20108  C   LYS B1255      51.356 -48.644 -14.649  1.00  1.310          C  
ATOM  20109  O   LYS B1255      52.182 -48.517 -15.556  1.00  1.570          O  
ATOM  20110  CB  LYS B1255      49.349 -47.296 -15.189  1.00  1.810          C  
ATOM  20111  CG  LYS B1255      47.919 -47.192 -15.755  1.00  1.810          C  
ATOM  20112  CD  LYS B1255      47.801 -47.709 -17.198  1.00  1.810          C  
ATOM  20113  CE  LYS B1255      46.392 -47.479 -17.741  1.00  1.810          C  
ATOM  20114  NZ  LYS B1255      46.225 -48.006 -19.127  1.00  1.810          N  
ATOM  20115  H   LYS B1255      48.359 -48.868 -13.486  1.00  1.450          H  
ATOM  20116  HA  LYS B1255      49.766 -49.282 -15.893  1.00  1.600          H  
ATOM  20117 1HB  LYS B1255      49.373 -46.756 -14.237  1.00  2.180          H  
ATOM  20118 2HB  LYS B1255      50.017 -46.768 -15.871  1.00  2.180          H  
ATOM  20119 1HG  LYS B1255      47.243 -47.768 -15.122  1.00  2.180          H  
ATOM  20120 2HG  LYS B1255      47.604 -46.150 -15.727  1.00  2.180          H  
ATOM  20121 1HD  LYS B1255      48.520 -47.190 -17.834  1.00  2.180          H  
ATOM  20122 2HD  LYS B1255      48.008 -48.777 -17.239  1.00  2.180          H  
ATOM  20123 1HE  LYS B1255      45.678 -47.975 -17.087  1.00  2.180          H  
ATOM  20124 2HE  LYS B1255      46.187 -46.410 -17.746  1.00  2.180          H  
ATOM  20125 1HZ  LYS B1255      45.280 -47.828 -19.438  1.00  2.180          H  
ATOM  20126 2HZ  LYS B1255      46.875 -47.545 -19.748  1.00  2.180          H  
ATOM  20127 3HZ  LYS B1255      46.399 -49.000 -19.137  1.00  2.180          H  
ATOM  20128  N   TYR B1256      51.728 -48.747 -13.385  1.00  1.180          N  
ATOM  20129  CA  TYR B1256      53.117 -48.546 -13.064  1.00  1.280          C  
ATOM  20130  C   TYR B1256      53.896 -49.842 -12.894  1.00  1.290          C  
ATOM  20131  O   TYR B1256      54.642 -49.829 -11.916  1.00  1.530          O  
ATOM  20132  CB  TYR B1256      53.167 -47.723 -11.809  1.00  1.750          C  
ATOM  20133  CG  TYR B1256      52.403 -46.439 -11.957  1.00  1.750          C  
ATOM  20134  CD1 TYR B1256      51.309 -46.257 -11.163  1.00  1.750          C  
ATOM  20135  CD2 TYR B1256      52.729 -45.488 -12.905  1.00  1.750          C  
ATOM  20136  CE1 TYR B1256      50.532 -45.142 -11.271  1.00  1.750          C  
ATOM  20137  CE2 TYR B1256      51.950 -44.368 -13.025  1.00  1.750          C  
ATOM  20138  CZ  TYR B1256      50.858 -44.187 -12.213  1.00  1.750          C  
ATOM  20139  OH  TYR B1256      50.076 -43.064 -12.348  1.00  1.750          O  
ATOM  20140  H   TYR B1256      51.057 -48.962 -12.642  1.00  1.420          H  
ATOM  20141  HA  TYR B1256      53.582 -47.989 -13.873  1.00  1.540          H  
ATOM  20142 1HB  TYR B1256      52.709 -48.297 -11.015  1.00  2.100          H  
ATOM  20143 2HB  TYR B1256      54.177 -47.510 -11.523  1.00  2.100          H  
ATOM  20144  HD1 TYR B1256      51.075 -47.016 -10.441  1.00  2.100          H  
ATOM  20145  HD2 TYR B1256      53.576 -45.617 -13.564  1.00  2.100          H  
ATOM  20146  HE1 TYR B1256      49.665 -45.015 -10.628  1.00  2.100          H  
ATOM  20147  HE2 TYR B1256      52.191 -43.622 -13.775  1.00  2.100          H  
ATOM  20148  HH  TYR B1256      50.374 -42.541 -13.134  1.00  2.100          H  
ATOM  20149  N   THR B1257      53.149 -50.931 -13.143  1.00  1.240          N  
ATOM  20150  CA  THR B1257      53.891 -52.108 -13.571  1.00  1.320          C  
ATOM  20151  C   THR B1257      53.623 -52.459 -15.056  1.00  1.380          C  
ATOM  20152  O   THR B1257      54.429 -53.151 -15.683  1.00  1.680          O  
ATOM  20153  CB  THR B1257      53.637 -53.319 -12.646  1.00  1.820          C  
ATOM  20154  OG1 THR B1257      52.245 -53.638 -12.634  1.00  1.820          O  
ATOM  20155  CG2 THR B1257      54.128 -52.995 -11.203  1.00  1.820          C  
ATOM  20156  H   THR B1257      52.499 -51.185 -12.404  1.00  1.490          H  
ATOM  20157  HA  THR B1257      54.941 -51.890 -13.458  1.00  1.580          H  
ATOM  20158  HB  THR B1257      54.192 -54.178 -13.022  1.00  2.180          H  
ATOM  20159  HG1 THR B1257      51.996 -54.038 -13.473  1.00  2.180          H  
ATOM  20160 1HG2 THR B1257      53.963 -53.855 -10.556  1.00  2.180          H  
ATOM  20161 2HG2 THR B1257      55.191 -52.762 -11.225  1.00  2.180          H  
ATOM  20162 3HG2 THR B1257      53.585 -52.139 -10.805  1.00  2.180          H  
ATOM  20163  N   LYS B1258      52.535 -51.930 -15.650  1.00  1.260          N  
ATOM  20164  CA  LYS B1258      52.236 -52.204 -17.068  1.00  1.380          C  
ATOM  20165  C   LYS B1258      52.975 -51.237 -18.012  1.00  1.570          C  
ATOM  20166  O   LYS B1258      53.701 -51.685 -18.902  1.00  1.700          O  
ATOM  20167  CB  LYS B1258      50.727 -52.169 -17.349  1.00  1.880          C  
ATOM  20168  CG  LYS B1258      49.942 -53.348 -16.743  1.00  1.880          C  
ATOM  20169  CD  LYS B1258      48.433 -53.273 -17.050  1.00  1.880          C  
ATOM  20170  CE  LYS B1258      47.671 -54.440 -16.383  1.00  1.880          C  
ATOM  20171  NZ  LYS B1258      46.190 -54.415 -16.669  1.00  1.880          N  
ATOM  20172  H   LYS B1258      51.862 -51.411 -15.075  1.00  1.510          H  
ATOM  20173  HA  LYS B1258      52.585 -53.210 -17.297  1.00  1.660          H  
ATOM  20174 1HB  LYS B1258      50.311 -51.259 -16.943  1.00  2.260          H  
ATOM  20175 2HB  LYS B1258      50.555 -52.157 -18.425  1.00  2.260          H  
ATOM  20176 1HG  LYS B1258      50.343 -54.280 -17.139  1.00  2.260          H  
ATOM  20177 2HG  LYS B1258      50.084 -53.350 -15.666  1.00  2.260          H  
ATOM  20178 1HD  LYS B1258      48.034 -52.326 -16.681  1.00  2.260          H  
ATOM  20179 2HD  LYS B1258      48.279 -53.319 -18.127  1.00  2.260          H  
ATOM  20180 1HE  LYS B1258      48.082 -55.381 -16.742  1.00  2.260          H  
ATOM  20181 2HE  LYS B1258      47.819 -54.383 -15.304  1.00  2.260          H  
ATOM  20182 1HZ  LYS B1258      45.751 -55.200 -16.203  1.00  2.260          H  
ATOM  20183 2HZ  LYS B1258      45.756 -53.560 -16.336  1.00  2.260          H  
ATOM  20184 3HZ  LYS B1258      46.040 -54.490 -17.662  1.00  2.260          H  
ATOM  20185  N   VAL B1259      52.851 -49.912 -17.811  1.00  1.780          N  
ATOM  20186  CA  VAL B1259      53.551 -48.927 -18.643  1.00  2.130          C  
ATOM  20187  C   VAL B1259      55.016 -49.168 -18.371  1.00  2.400          C  
ATOM  20188  O   VAL B1259      55.846 -49.237 -19.277  1.00  2.950          O  
ATOM  20189  CB  VAL B1259      53.134 -47.473 -18.300  1.00  2.840          C  
ATOM  20190  CG1 VAL B1259      54.011 -46.460 -19.047  1.00  2.840          C  
ATOM  20191  CG2 VAL B1259      51.652 -47.292 -18.647  1.00  2.840          C  
ATOM  20192  H   VAL B1259      52.277 -49.565 -17.050  1.00  2.140          H  
ATOM  20193  HA  VAL B1259      53.342 -49.119 -19.696  1.00  2.560          H  
ATOM  20194  HB  VAL B1259      53.287 -47.290 -17.249  1.00  3.410          H  
ATOM  20195 1HG1 VAL B1259      53.709 -45.444 -18.782  1.00  3.410          H  
ATOM  20196 2HG1 VAL B1259      55.034 -46.605 -18.761  1.00  3.410          H  
ATOM  20197 3HG1 VAL B1259      53.906 -46.602 -20.120  1.00  3.410          H  
ATOM  20198 1HG2 VAL B1259      51.341 -46.277 -18.394  1.00  3.410          H  
ATOM  20199 2HG2 VAL B1259      51.503 -47.463 -19.712  1.00  3.410          H  
ATOM  20200 3HG2 VAL B1259      51.058 -48.005 -18.078  1.00  3.410          H  
ATOM  20201  N   ALA B1260      55.282 -49.389 -17.090  1.00  2.660          N  
ATOM  20202  CA  ALA B1260      56.602 -49.665 -16.528  1.00  3.130          C  
ATOM  20203  C   ALA B1260      57.257 -50.949 -17.087  1.00  2.670          C  
ATOM  20204  O   ALA B1260      58.389 -51.260 -16.710  1.00  2.460          O  
ATOM  20205  CB  ALA B1260      56.527 -49.758 -15.029  1.00  4.190          C  
ATOM  20206  H   ALA B1260      54.474 -49.267 -16.472  1.00  3.190          H  
ATOM  20207  HA  ALA B1260      57.251 -48.830 -16.782  1.00  3.760          H  
ATOM  20208 1HB  ALA B1260      57.524 -49.919 -14.618  1.00  5.030          H  
ATOM  20209 2HB  ALA B1260      56.114 -48.839 -14.624  1.00  5.030          H  
ATOM  20210 3HB  ALA B1260      55.915 -50.568 -14.795  1.00  5.030          H  
ATOM  20211  N   SER B1261      56.555 -51.738 -17.936  1.00  2.960          N  
ATOM  20212  CA  SER B1261      57.184 -52.890 -18.595  1.00  2.950          C  
ATOM  20213  C   SER B1261      58.195 -52.362 -19.635  1.00  2.730          C  
ATOM  20214  O   SER B1261      59.089 -53.074 -20.105  1.00  2.880          O  
ATOM  20215  CB  SER B1261      56.137 -53.760 -19.263  1.00  4.130          C  
ATOM  20216  OG  SER B1261      55.543 -53.099 -20.351  1.00  4.130          O  
ATOM  20217  H   SER B1261      55.588 -51.534 -18.188  1.00  3.550          H  
ATOM  20218  HA  SER B1261      57.725 -53.475 -17.856  1.00  3.540          H  
ATOM  20219 1HB  SER B1261      56.600 -54.680 -19.601  1.00  4.960          H  
ATOM  20220 2HB  SER B1261      55.369 -54.020 -18.534  1.00  4.960          H  
ATOM  20221  HG  SER B1261      54.822 -52.546 -19.968  1.00  4.960          H  
ATOM  20222  N   ASP B1262      58.027 -51.081 -19.954  1.00  2.790          N  
ATOM  20223  CA  ASP B1262      58.825 -50.214 -20.789  1.00  2.960          C  
ATOM  20224  C   ASP B1262      58.947 -48.970 -19.925  1.00  2.790          C  
ATOM  20225  O   ASP B1262      59.118 -49.094 -18.712  1.00  3.030          O  
ATOM  20226  CB  ASP B1262      58.197 -49.918 -22.147  1.00  4.080          C  
ATOM  20227  CG  ASP B1262      59.255 -49.347 -23.109  1.00  4.080          C  
ATOM  20228  OD1 ASP B1262      60.116 -50.065 -23.534  1.00  4.080          O  
ATOM  20229  OD2 ASP B1262      59.217 -48.131 -23.331  1.00  4.080          O  
ATOM  20230  H   ASP B1262      57.229 -50.608 -19.532  1.00  3.350          H  
ATOM  20231  HA  ASP B1262      59.816 -50.646 -20.941  1.00  3.550          H  
ATOM  20232 1HB  ASP B1262      57.791 -50.839 -22.563  1.00  4.890          H  
ATOM  20233 2HB  ASP B1262      57.369 -49.213 -22.029  1.00  4.890          H  
ATOM  20234  N   PHE B1263      59.102 -47.781 -20.503  1.00  2.570          N  
ATOM  20235  CA  PHE B1263      59.224 -46.539 -19.706  1.00  2.790          C  
ATOM  20236  C   PHE B1263      60.484 -46.408 -18.789  1.00  2.120          C  
ATOM  20237  O   PHE B1263      60.841 -45.303 -18.378  1.00  2.660          O  
ATOM  20238  CB  PHE B1263      57.949 -46.400 -18.862  1.00  3.820          C  
ATOM  20239  CG  PHE B1263      57.885 -45.218 -18.068  1.00  3.820          C  
ATOM  20240  CD1 PHE B1263      57.388 -44.054 -18.593  1.00  3.820          C  
ATOM  20241  CD2 PHE B1263      58.364 -45.237 -16.784  1.00  3.820          C  
ATOM  20242  CE1 PHE B1263      57.370 -42.939 -17.847  1.00  3.820          C  
ATOM  20243  CE2 PHE B1263      58.365 -44.120 -16.054  1.00  3.820          C  
ATOM  20244  CZ  PHE B1263      57.871 -42.968 -16.583  1.00  3.820          C  
ATOM  20245  H   PHE B1263      59.044 -47.705 -21.528  1.00  3.080          H  
ATOM  20246  HA  PHE B1263      59.250 -45.712 -20.412  1.00  3.350          H  
ATOM  20247 1HB  PHE B1263      57.109 -46.396 -19.535  1.00  4.580          H  
ATOM  20248 2HB  PHE B1263      57.827 -47.225 -18.209  1.00  4.580          H  
ATOM  20249  HD1 PHE B1263      57.005 -44.037 -19.612  1.00  4.580          H  
ATOM  20250  HD2 PHE B1263      58.769 -46.161 -16.372  1.00  4.580          H  
ATOM  20251  HE1 PHE B1263      56.967 -42.017 -18.259  1.00  4.580          H  
ATOM  20252  HE2 PHE B1263      58.767 -44.142 -15.058  1.00  4.580          H  
ATOM  20253  HZ  PHE B1263      57.873 -42.067 -15.998  1.00  4.580          H  
ATOM  20254  N   TRP B1264      61.149 -47.535 -18.532  1.00  1.560          N  
ATOM  20255  CA  TRP B1264      62.383 -47.734 -17.777  1.00  1.290          C  
ATOM  20256  C   TRP B1264      63.487 -47.295 -18.721  1.00  1.060          C  
ATOM  20257  O   TRP B1264      63.531 -46.074 -18.840  1.00  1.390          O  
ATOM  20258  CB  TRP B1264      62.472 -49.204 -17.305  1.00  1.910          C  
ATOM  20259  CG  TRP B1264      63.706 -49.607 -16.473  1.00  1.910          C  
ATOM  20260  CD1 TRP B1264      64.688 -50.467 -16.877  1.00  1.910          C  
ATOM  20261  CD2 TRP B1264      64.093 -49.178 -15.136  1.00  1.910          C  
ATOM  20262  NE1 TRP B1264      65.635 -50.594 -15.914  1.00  1.910          N  
ATOM  20263  CE2 TRP B1264      65.297 -49.820 -14.841  1.00  1.910          C  
ATOM  20264  CE3 TRP B1264      63.534 -48.320 -14.184  1.00  1.910          C  
ATOM  20265  CZ2 TRP B1264      65.953 -49.633 -13.640  1.00  1.910          C  
ATOM  20266  CZ3 TRP B1264      64.209 -48.145 -12.984  1.00  1.910          C  
ATOM  20267  CH2 TRP B1264      65.371 -48.775 -12.722  1.00  1.910          C  
ATOM  20268  H   TRP B1264      60.714 -48.376 -18.890  1.00  1.870          H  
ATOM  20269  HA  TRP B1264      62.389 -47.084 -16.905  1.00  1.550          H  
ATOM  20270 1HB  TRP B1264      61.583 -49.435 -16.718  1.00  2.300          H  
ATOM  20271 2HB  TRP B1264      62.440 -49.853 -18.179  1.00  2.300          H  
ATOM  20272  HD1 TRP B1264      64.711 -50.975 -17.835  1.00  2.300          H  
ATOM  20273  HE1 TRP B1264      66.458 -51.172 -15.987  1.00  2.300          H  
ATOM  20274  HE3 TRP B1264      62.598 -47.800 -14.370  1.00  2.300          H  
ATOM  20275  HZ2 TRP B1264      66.895 -50.132 -13.409  1.00  2.300          H  
ATOM  20276  HZ3 TRP B1264      63.787 -47.494 -12.249  1.00  2.300          H  
ATOM  20277  HH2 TRP B1264      65.858 -48.598 -11.757  1.00  2.300          H  
ATOM  20278  N   THR B1265      64.650 -47.911 -18.571  1.00  1.360          N  
ATOM  20279  CA  THR B1265      65.367 -48.032 -19.845  1.00  1.680          C  
ATOM  20280  C   THR B1265      65.437 -46.666 -20.522  1.00  1.640          C  
ATOM  20281  O   THR B1265      64.954 -46.502 -21.643  1.00  2.060          O  
ATOM  20282  CB  THR B1265      64.684 -49.037 -20.815  1.00  2.220          C  
ATOM  20283  OG1 THR B1265      64.306 -50.233 -20.117  1.00  2.220          O  
ATOM  20284  CG2 THR B1265      65.643 -49.418 -21.933  1.00  2.220          C  
ATOM  20285  H   THR B1265      65.226 -47.578 -17.813  1.00  1.630          H  
ATOM  20286  HA  THR B1265      66.384 -48.369 -19.646  1.00  2.020          H  
ATOM  20287  HB  THR B1265      63.791 -48.578 -21.244  1.00  2.670          H  
ATOM  20288  HG1 THR B1265      63.719 -50.750 -20.674  1.00  2.670          H  
ATOM  20289 1HG2 THR B1265      65.147 -50.119 -22.602  1.00  2.670          H  
ATOM  20290 2HG2 THR B1265      65.946 -48.542 -22.501  1.00  2.670          H  
ATOM  20291 3HG2 THR B1265      66.526 -49.886 -21.507  1.00  2.670          H  
ATOM  20292  N   CYS B1266      66.004 -45.691 -19.810  1.00  1.330          N  
ATOM  20293  CA  CYS B1266      66.082 -44.310 -20.250  1.00  1.220          C  
ATOM  20294  C   CYS B1266      66.408 -44.265 -21.729  1.00  1.200          C  
ATOM  20295  O   CYS B1266      67.327 -44.945 -22.197  1.00  1.260          O  
ATOM  20296  CB  CYS B1266      67.128 -43.587 -19.422  1.00  1.750          C  
ATOM  20297  SG  CYS B1266      67.341 -41.904 -19.800  1.00  1.750          S  
ATOM  20298  H   CYS B1266      66.367 -45.927 -18.904  1.00  1.600          H  
ATOM  20299  HA  CYS B1266      65.110 -43.835 -20.089  1.00  1.460          H  
ATOM  20300 1HB  CYS B1266      66.865 -43.658 -18.368  1.00  2.100          H  
ATOM  20301 2HB  CYS B1266      68.086 -44.080 -19.551  1.00  2.100          H  
ATOM  20302  HG  CYS B1266      66.037 -41.512 -19.805  1.00  2.100          H  
ATOM  20303  N   LYS B1267      65.666 -43.439 -22.471  1.00  1.240          N  
ATOM  20304  CA  LYS B1267      65.816 -43.416 -23.918  1.00  1.340          C  
ATOM  20305  C   LYS B1267      66.902 -42.481 -24.437  1.00  1.280          C  
ATOM  20306  O   LYS B1267      67.029 -42.288 -25.649  1.00  1.430          O  
ATOM  20307  CB  LYS B1267      64.454 -43.108 -24.548  1.00  1.840          C  
ATOM  20308  CG  LYS B1267      63.328 -44.144 -24.152  1.00  1.840          C  
ATOM  20309  CD  LYS B1267      63.558 -45.581 -24.703  1.00  1.840          C  
ATOM  20310  CE  LYS B1267      62.484 -46.589 -24.181  1.00  1.840          C  
ATOM  20311  NZ  LYS B1267      61.104 -46.350 -24.726  1.00  1.840          N  
ATOM  20312  H   LYS B1267      64.945 -42.839 -22.026  1.00  1.490          H  
ATOM  20313  HA  LYS B1267      66.109 -44.415 -24.228  1.00  1.610          H  
ATOM  20314 1HB  LYS B1267      64.123 -42.118 -24.224  1.00  2.200          H  
ATOM  20315 2HB  LYS B1267      64.543 -43.092 -25.633  1.00  2.200          H  
ATOM  20316 1HG  LYS B1267      63.280 -44.203 -23.059  1.00  2.200          H  
ATOM  20317 2HG  LYS B1267      62.374 -43.773 -24.513  1.00  2.200          H  
ATOM  20318 1HD  LYS B1267      63.547 -45.567 -25.792  1.00  2.200          H  
ATOM  20319 2HD  LYS B1267      64.522 -45.960 -24.369  1.00  2.200          H  
ATOM  20320 1HE  LYS B1267      62.793 -47.598 -24.447  1.00  2.200          H  
ATOM  20321 2HE  LYS B1267      62.446 -46.513 -23.091  1.00  2.200          H  
ATOM  20322 1HZ  LYS B1267      60.448 -47.062 -24.315  1.00  2.200          H  
ATOM  20323 2HZ  LYS B1267      60.788 -45.435 -24.471  1.00  2.200          H  
ATOM  20324 3HZ  LYS B1267      61.107 -46.440 -25.728  1.00  2.200          H  
ATOM  20325  N   THR B1268      67.678 -41.900 -23.533  1.00  1.150          N  
ATOM  20326  CA  THR B1268      68.775 -41.021 -23.912  1.00  1.150          C  
ATOM  20327  C   THR B1268      69.906 -40.995 -22.904  1.00  1.180          C  
ATOM  20328  O   THR B1268      69.711 -41.077 -21.684  1.00  1.150          O  
ATOM  20329  CB  THR B1268      68.271 -39.600 -24.177  1.00  1.610          C  
ATOM  20330  OG1 THR B1268      69.403 -38.723 -24.480  1.00  1.610          O  
ATOM  20331  CG2 THR B1268      67.521 -39.113 -23.003  1.00  1.610          C  
ATOM  20332  H   THR B1268      67.500 -42.092 -22.551  1.00  1.380          H  
ATOM  20333  HA  THR B1268      69.196 -41.394 -24.849  1.00  1.380          H  
ATOM  20334  HB  THR B1268      67.605 -39.618 -25.030  1.00  1.930          H  
ATOM  20335  HG1 THR B1268      69.074 -37.890 -24.916  1.00  1.930          H  
ATOM  20336 1HG2 THR B1268      67.144 -38.144 -23.196  1.00  1.930          H  
ATOM  20337 2HG2 THR B1268      66.686 -39.771 -22.790  1.00  1.930          H  
ATOM  20338 3HG2 THR B1268      68.181 -39.093 -22.174  1.00  1.930          H  
ATOM  20339  N   GLU B1269      71.110 -40.859 -23.434  1.00  1.280          N  
ATOM  20340  CA  GLU B1269      72.320 -40.794 -22.646  1.00  1.340          C  
ATOM  20341  C   GLU B1269      72.358 -39.602 -21.708  1.00  1.330          C  
ATOM  20342  O   GLU B1269      72.880 -39.707 -20.595  1.00  1.340          O  
ATOM  20343  CB  GLU B1269      73.530 -40.744 -23.580  1.00  1.850          C  
ATOM  20344  CG  GLU B1269      73.730 -42.006 -24.421  1.00  1.850          C  
ATOM  20345  CD  GLU B1269      72.851 -42.050 -25.656  1.00  1.850          C  
ATOM  20346  OE1 GLU B1269      72.096 -41.118 -25.870  1.00  1.850          O  
ATOM  20347  OE2 GLU B1269      72.919 -43.015 -26.371  1.00  1.850          O  
ATOM  20348  H   GLU B1269      71.187 -40.800 -24.456  1.00  1.540          H  
ATOM  20349  HA  GLU B1269      72.380 -41.700 -22.043  1.00  1.610          H  
ATOM  20350 1HB  GLU B1269      73.431 -39.897 -24.258  1.00  2.220          H  
ATOM  20351 2HB  GLU B1269      74.434 -40.586 -22.994  1.00  2.220          H  
ATOM  20352 1HG  GLU B1269      74.774 -42.062 -24.729  1.00  2.220          H  
ATOM  20353 2HG  GLU B1269      73.518 -42.875 -23.799  1.00  2.220          H  
ATOM  20354  N   LYS B1270      71.796 -38.467 -22.138  1.00  1.320          N  
ATOM  20355  CA  LYS B1270      71.898 -37.279 -21.307  1.00  1.310          C  
ATOM  20356  C   LYS B1270      71.058 -37.408 -20.062  1.00  1.220          C  
ATOM  20357  O   LYS B1270      71.516 -37.082 -18.967  1.00  1.210          O  
ATOM  20358  CB  LYS B1270      71.475 -36.036 -22.081  1.00  1.840          C  
ATOM  20359  CG  LYS B1270      71.608 -34.696 -21.319  1.00  1.840          C  
ATOM  20360  CD  LYS B1270      73.076 -34.358 -21.046  1.00  1.840          C  
ATOM  20361  CE  LYS B1270      73.263 -32.964 -20.464  1.00  1.840          C  
ATOM  20362  NZ  LYS B1270      74.719 -32.693 -20.211  1.00  1.840          N  
ATOM  20363  H   LYS B1270      71.336 -38.436 -23.051  1.00  1.580          H  
ATOM  20364  HA  LYS B1270      72.936 -37.175 -21.000  1.00  1.570          H  
ATOM  20365 1HB  LYS B1270      72.054 -35.966 -23.000  1.00  2.210          H  
ATOM  20366 2HB  LYS B1270      70.444 -36.148 -22.359  1.00  2.210          H  
ATOM  20367 1HG  LYS B1270      71.165 -33.898 -21.912  1.00  2.210          H  
ATOM  20368 2HG  LYS B1270      71.076 -34.756 -20.370  1.00  2.210          H  
ATOM  20369 1HD  LYS B1270      73.480 -35.063 -20.321  1.00  2.210          H  
ATOM  20370 2HD  LYS B1270      73.649 -34.436 -21.967  1.00  2.210          H  
ATOM  20371 1HE  LYS B1270      72.877 -32.222 -21.165  1.00  2.210          H  
ATOM  20372 2HE  LYS B1270      72.714 -32.881 -19.523  1.00  2.210          H  
ATOM  20373 1HZ  LYS B1270      74.883 -31.768 -19.821  1.00  2.210          H  
ATOM  20374 2HZ  LYS B1270      75.065 -33.381 -19.564  1.00  2.210          H  
ATOM  20375 3HZ  LYS B1270      75.220 -32.767 -21.083  1.00  2.210          H  
ATOM  20376  N   VAL B1271      69.832 -37.870 -20.219  1.00  1.170          N  
ATOM  20377  CA  VAL B1271      68.958 -37.997 -19.078  1.00  1.100          C  
ATOM  20378  C   VAL B1271      69.454 -39.062 -18.129  1.00  1.100          C  
ATOM  20379  O   VAL B1271      69.395 -38.857 -16.913  1.00  1.080          O  
ATOM  20380  CB  VAL B1271      67.505 -38.191 -19.472  1.00  1.570          C  
ATOM  20381  CG1 VAL B1271      66.665 -38.488 -18.275  1.00  1.570          C  
ATOM  20382  CG2 VAL B1271      67.037 -36.933 -20.124  1.00  1.570          C  
ATOM  20383  H   VAL B1271      69.520 -38.131 -21.146  1.00  1.400          H  
ATOM  20384  HA  VAL B1271      68.989 -37.056 -18.549  1.00  1.320          H  
ATOM  20385  HB  VAL B1271      67.412 -39.019 -20.139  1.00  1.880          H  
ATOM  20386 1HG1 VAL B1271      65.635 -38.615 -18.599  1.00  1.880          H  
ATOM  20387 2HG1 VAL B1271      66.996 -39.405 -17.802  1.00  1.880          H  
ATOM  20388 3HG1 VAL B1271      66.735 -37.666 -17.575  1.00  1.880          H  
ATOM  20389 1HG2 VAL B1271      66.012 -37.058 -20.410  1.00  1.880          H  
ATOM  20390 2HG2 VAL B1271      67.123 -36.102 -19.436  1.00  1.880          H  
ATOM  20391 3HG2 VAL B1271      67.639 -36.731 -20.998  1.00  1.880          H  
ATOM  20392  N   GLN B1272      69.927 -40.207 -18.646  1.00  1.150          N  
ATOM  20393  CA  GLN B1272      70.418 -41.202 -17.713  1.00  1.190          C  
ATOM  20394  C   GLN B1272      71.562 -40.586 -16.923  1.00  1.220          C  
ATOM  20395  O   GLN B1272      71.627 -40.759 -15.704  1.00  1.240          O  
ATOM  20396  CB  GLN B1272      70.924 -42.450 -18.437  1.00  1.650          C  
ATOM  20397  CG  GLN B1272      71.362 -43.624 -17.509  1.00  1.650          C  
ATOM  20398  CD  GLN B1272      70.217 -44.282 -16.719  1.00  1.650          C  
ATOM  20399  OE1 GLN B1272      69.200 -44.677 -17.305  1.00  1.650          O  
ATOM  20400  NE2 GLN B1272      70.386 -44.439 -15.405  1.00  1.650          N  
ATOM  20401  H   GLN B1272      69.943 -40.388 -19.660  1.00  1.380          H  
ATOM  20402  HA  GLN B1272      69.617 -41.475 -17.027  1.00  1.430          H  
ATOM  20403 1HB  GLN B1272      70.159 -42.814 -19.113  1.00  1.980          H  
ATOM  20404 2HB  GLN B1272      71.781 -42.174 -19.052  1.00  1.980          H  
ATOM  20405 1HG  GLN B1272      71.827 -44.391 -18.120  1.00  1.980          H  
ATOM  20406 2HG  GLN B1272      72.089 -43.250 -16.779  1.00  1.980          H  
ATOM  20407 1HE2 GLN B1272      69.688 -44.886 -14.856  1.00  1.980          H  
ATOM  20408 2HE2 GLN B1272      71.251 -44.120 -14.926  1.00  1.980          H  
ATOM  20409  N   ALA B1273      72.436 -39.814 -17.597  1.00  1.250          N  
ATOM  20410  CA  ALA B1273      73.542 -39.168 -16.918  1.00  1.300          C  
ATOM  20411  C   ALA B1273      73.052 -38.206 -15.849  1.00  1.250          C  
ATOM  20412  O   ALA B1273      73.641 -38.151 -14.774  1.00  1.290          O  
ATOM  20413  CB  ALA B1273      74.420 -38.425 -17.902  1.00  1.800          C  
ATOM  20414  H   ALA B1273      72.371 -39.709 -18.615  1.00  1.500          H  
ATOM  20415  HA  ALA B1273      74.134 -39.945 -16.434  1.00  1.560          H  
ATOM  20416 1HB  ALA B1273      75.253 -37.978 -17.375  1.00  2.160          H  
ATOM  20417 2HB  ALA B1273      74.790 -39.120 -18.654  1.00  2.160          H  
ATOM  20418 3HB  ALA B1273      73.843 -37.648 -18.387  1.00  2.160          H  
ATOM  20419  N   LEU B1274      71.951 -37.480 -16.092  1.00  1.190          N  
ATOM  20420  CA  LEU B1274      71.470 -36.554 -15.070  1.00  1.150          C  
ATOM  20421  C   LEU B1274      71.152 -37.326 -13.809  1.00  1.130          C  
ATOM  20422  O   LEU B1274      71.571 -36.963 -12.708  1.00  1.100          O  
ATOM  20423  CB  LEU B1274      70.112 -35.927 -15.463  1.00  1.630          C  
ATOM  20424  CG  LEU B1274      70.021 -34.982 -16.646  1.00  1.630          C  
ATOM  20425  CD1 LEU B1274      68.523 -34.729 -16.912  1.00  1.630          C  
ATOM  20426  CD2 LEU B1274      70.754 -33.706 -16.379  1.00  1.630          C  
ATOM  20427  H   LEU B1274      71.530 -37.511 -17.027  1.00  1.430          H  
ATOM  20428  HA  LEU B1274      72.231 -35.806 -14.860  1.00  1.380          H  
ATOM  20429 1HB  LEU B1274      69.413 -36.734 -15.656  1.00  1.950          H  
ATOM  20430 2HB  LEU B1274      69.741 -35.386 -14.597  1.00  1.950          H  
ATOM  20431  HG  LEU B1274      70.448 -35.449 -17.518  1.00  1.950          H  
ATOM  20432 1HD1 LEU B1274      68.395 -34.084 -17.755  1.00  1.950          H  
ATOM  20433 2HD1 LEU B1274      68.025 -35.664 -17.107  1.00  1.950          H  
ATOM  20434 3HD1 LEU B1274      68.085 -34.283 -16.060  1.00  1.950          H  
ATOM  20435 1HD2 LEU B1274      70.647 -33.079 -17.247  1.00  1.950          H  
ATOM  20436 2HD2 LEU B1274      70.342 -33.206 -15.518  1.00  1.950          H  
ATOM  20437 3HD2 LEU B1274      71.810 -33.904 -16.206  1.00  1.950          H  
ATOM  20438  N   PHE B1275      70.440 -38.429 -13.967  1.00  1.190          N  
ATOM  20439  CA  PHE B1275      70.034 -39.164 -12.790  1.00  1.220          C  
ATOM  20440  C   PHE B1275      71.206 -39.891 -12.142  1.00  1.240          C  
ATOM  20441  O   PHE B1275      71.285 -39.973 -10.912  1.00  1.280          O  
ATOM  20442  CB  PHE B1275      68.891 -40.110 -13.130  1.00  1.700          C  
ATOM  20443  CG  PHE B1275      67.562 -39.375 -13.402  1.00  1.700          C  
ATOM  20444  CD1 PHE B1275      67.029 -39.329 -14.669  1.00  1.700          C  
ATOM  20445  CD2 PHE B1275      66.866 -38.719 -12.389  1.00  1.700          C  
ATOM  20446  CE1 PHE B1275      65.845 -38.669 -14.900  1.00  1.700          C  
ATOM  20447  CE2 PHE B1275      65.687 -38.065 -12.628  1.00  1.700          C  
ATOM  20448  CZ  PHE B1275      65.177 -38.047 -13.887  1.00  1.700          C  
ATOM  20449  H   PHE B1275      70.126 -38.694 -14.911  1.00  1.430          H  
ATOM  20450  HA  PHE B1275      69.657 -38.446 -12.063  1.00  1.460          H  
ATOM  20451 1HB  PHE B1275      69.162 -40.681 -14.025  1.00  2.040          H  
ATOM  20452 2HB  PHE B1275      68.743 -40.820 -12.316  1.00  2.040          H  
ATOM  20453  HD1 PHE B1275      67.548 -39.827 -15.489  1.00  2.040          H  
ATOM  20454  HD2 PHE B1275      67.258 -38.719 -11.404  1.00  2.040          H  
ATOM  20455  HE1 PHE B1275      65.423 -38.646 -15.889  1.00  2.040          H  
ATOM  20456  HE2 PHE B1275      65.161 -37.560 -11.815  1.00  2.040          H  
ATOM  20457  HZ  PHE B1275      64.231 -37.530 -14.098  1.00  2.040          H  
ATOM  20458  N   ASP B1276      72.165 -40.386 -12.933  1.00  1.270          N  
ATOM  20459  CA  ASP B1276      73.274 -41.082 -12.299  1.00  1.340          C  
ATOM  20460  C   ASP B1276      74.155 -40.078 -11.557  1.00  1.410          C  
ATOM  20461  O   ASP B1276      74.533 -40.298 -10.406  1.00  1.480          O  
ATOM  20462  CB  ASP B1276      74.159 -41.809 -13.323  1.00  1.850          C  
ATOM  20463  CG  ASP B1276      73.537 -43.048 -14.022  1.00  1.850          C  
ATOM  20464  OD1 ASP B1276      72.492 -43.526 -13.635  1.00  1.850          O  
ATOM  20465  OD2 ASP B1276      74.169 -43.527 -14.932  1.00  1.850          O  
ATOM  20466  H   ASP B1276      72.080 -40.346 -13.953  1.00  1.520          H  
ATOM  20467  HA  ASP B1276      72.876 -41.804 -11.588  1.00  1.610          H  
ATOM  20468 1HB  ASP B1276      74.434 -41.097 -14.103  1.00  2.220          H  
ATOM  20469 2HB  ASP B1276      75.082 -42.118 -12.836  1.00  2.220          H  
ATOM  20470  N   LYS B1277      74.434 -38.933 -12.186  1.00  1.420          N  
ATOM  20471  CA  LYS B1277      75.283 -37.899 -11.601  1.00  1.510          C  
ATOM  20472  C   LYS B1277      74.691 -37.304 -10.339  1.00  1.600          C  
ATOM  20473  O   LYS B1277      75.418 -37.011  -9.386  1.00  1.640          O  
ATOM  20474  CB  LYS B1277      75.610 -36.816 -12.621  1.00  2.080          C  
ATOM  20475  CG  LYS B1277      76.581 -37.300 -13.702  1.00  2.080          C  
ATOM  20476  CD  LYS B1277      76.898 -36.226 -14.716  1.00  2.080          C  
ATOM  20477  CE  LYS B1277      77.896 -36.741 -15.748  1.00  2.080          C  
ATOM  20478  NZ  LYS B1277      78.236 -35.710 -16.759  1.00  2.080          N  
ATOM  20479  H   LYS B1277      74.071 -38.779 -13.126  1.00  1.700          H  
ATOM  20480  HA  LYS B1277      76.225 -38.366 -11.320  1.00  1.810          H  
ATOM  20481 1HB  LYS B1277      74.688 -36.481 -13.104  1.00  2.490          H  
ATOM  20482 2HB  LYS B1277      76.048 -35.957 -12.117  1.00  2.490          H  
ATOM  20483 1HG  LYS B1277      77.506 -37.623 -13.227  1.00  2.490          H  
ATOM  20484 2HG  LYS B1277      76.145 -38.155 -14.215  1.00  2.490          H  
ATOM  20485 1HD  LYS B1277      75.976 -35.933 -15.223  1.00  2.490          H  
ATOM  20486 2HD  LYS B1277      77.314 -35.354 -14.213  1.00  2.490          H  
ATOM  20487 1HE  LYS B1277      78.807 -37.049 -15.237  1.00  2.490          H  
ATOM  20488 2HE  LYS B1277      77.468 -37.604 -16.254  1.00  2.490          H  
ATOM  20489 1HZ  LYS B1277      78.898 -36.094 -17.421  1.00  2.490          H  
ATOM  20490 2HZ  LYS B1277      77.400 -35.428 -17.244  1.00  2.490          H  
ATOM  20491 3HZ  LYS B1277      78.647 -34.909 -16.300  1.00  2.490          H  
ATOM  20492  N   TYR B1278      73.365 -37.188 -10.286  1.00  1.650          N  
ATOM  20493  CA  TYR B1278      72.732 -36.633  -9.108  1.00  1.770          C  
ATOM  20494  C   TYR B1278      72.354 -37.748  -8.121  1.00  1.740          C  
ATOM  20495  O   TYR B1278      71.664 -37.490  -7.142  1.00  1.830          O  
ATOM  20496  CB  TYR B1278      71.501 -35.772  -9.484  1.00  2.430          C  
ATOM  20497  CG  TYR B1278      71.840 -34.486 -10.315  1.00  2.430          C  
ATOM  20498  CD1 TYR B1278      71.279 -34.265 -11.583  1.00  2.430          C  
ATOM  20499  CD2 TYR B1278      72.734 -33.557  -9.816  1.00  2.430          C  
ATOM  20500  CE1 TYR B1278      71.619 -33.138 -12.316  1.00  2.430          C  
ATOM  20501  CE2 TYR B1278      73.064 -32.439 -10.544  1.00  2.430          C  
ATOM  20502  CZ  TYR B1278      72.521 -32.226 -11.785  1.00  2.430          C  
ATOM  20503  OH  TYR B1278      72.888 -31.092 -12.487  1.00  2.430          O  
ATOM  20504  H   TYR B1278      72.792 -37.398 -11.112  1.00  1.980          H  
ATOM  20505  HA  TYR B1278      73.450 -35.993  -8.602  1.00  2.120          H  
ATOM  20506 1HB  TYR B1278      70.806 -36.377 -10.072  1.00  2.920          H  
ATOM  20507 2HB  TYR B1278      70.979 -35.459  -8.577  1.00  2.920          H  
ATOM  20508  HD1 TYR B1278      70.571 -34.973 -11.995  1.00  2.920          H  
ATOM  20509  HD2 TYR B1278      73.183 -33.706  -8.834  1.00  2.920          H  
ATOM  20510  HE1 TYR B1278      71.182 -32.974 -13.297  1.00  2.920          H  
ATOM  20511  HE2 TYR B1278      73.770 -31.717 -10.133  1.00  2.920          H  
ATOM  20512  HH  TYR B1278      72.569 -31.129 -13.405  1.00  2.920          H  
ATOM  20513  N   GLN B1279      72.820 -38.984  -8.384  1.00  1.660          N  
ATOM  20514  CA  GLN B1279      72.630 -40.184  -7.566  1.00  1.680          C  
ATOM  20515  C   GLN B1279      71.180 -40.533  -7.256  1.00  1.680          C  
ATOM  20516  O   GLN B1279      70.863 -40.968  -6.134  1.00  1.800          O  
ATOM  20517  CB  GLN B1279      73.413 -40.021  -6.258  1.00  2.340          C  
ATOM  20518  CG  GLN B1279      74.909 -39.815  -6.478  1.00  2.340          C  
ATOM  20519  CD  GLN B1279      75.696 -39.710  -5.192  1.00  2.340          C  
ATOM  20520  OE1 GLN B1279      75.212 -39.205  -4.173  1.00  2.340          O  
ATOM  20521  NE2 GLN B1279      76.932 -40.193  -5.229  1.00  2.340          N  
ATOM  20522  H   GLN B1279      73.383 -39.130  -9.222  1.00  1.990          H  
ATOM  20523  HA  GLN B1279      73.056 -41.019  -8.122  1.00  2.020          H  
ATOM  20524 1HB  GLN B1279      73.024 -39.171  -5.700  1.00  2.810          H  
ATOM  20525 2HB  GLN B1279      73.284 -40.908  -5.640  1.00  2.810          H  
ATOM  20526 1HG  GLN B1279      75.295 -40.655  -7.051  1.00  2.810          H  
ATOM  20527 2HG  GLN B1279      75.057 -38.889  -7.038  1.00  2.810          H  
ATOM  20528 1HE2 GLN B1279      77.511 -40.156  -4.412  1.00  2.810          H  
ATOM  20529 2HE2 GLN B1279      77.287 -40.592  -6.076  1.00  2.810          H  
ATOM  20530  N   VAL B1280      70.306 -40.378  -8.248  1.00  1.580          N  
ATOM  20531  CA  VAL B1280      68.895 -40.648  -8.074  1.00  1.590          C  
ATOM  20532  C   VAL B1280      68.532 -42.084  -8.344  1.00  1.380          C  
ATOM  20533  O   VAL B1280      68.770 -42.614  -9.430  1.00  1.300          O  
ATOM  20534  CB  VAL B1280      68.083 -39.736  -9.001  1.00  2.220          C  
ATOM  20535  CG1 VAL B1280      66.554 -40.039  -8.889  1.00  2.220          C  
ATOM  20536  CG2 VAL B1280      68.391 -38.274  -8.657  1.00  2.220          C  
ATOM  20537  H   VAL B1280      70.651 -40.068  -9.162  1.00  1.900          H  
ATOM  20538  HA  VAL B1280      68.626 -40.428  -7.051  1.00  1.910          H  
ATOM  20539  HB  VAL B1280      68.387 -39.935 -10.019  1.00  2.670          H  
ATOM  20540 1HG1 VAL B1280      65.997 -39.394  -9.559  1.00  2.670          H  
ATOM  20541 2HG1 VAL B1280      66.350 -41.078  -9.158  1.00  2.670          H  
ATOM  20542 3HG1 VAL B1280      66.220 -39.861  -7.867  1.00  2.670          H  
ATOM  20543 1HG2 VAL B1280      67.846 -37.624  -9.325  1.00  2.670          H  
ATOM  20544 2HG2 VAL B1280      68.097 -38.071  -7.634  1.00  2.670          H  
ATOM  20545 3HG2 VAL B1280      69.455 -38.086  -8.766  1.00  2.670          H  
ATOM  20546  N   LYS B1281      67.896 -42.705  -7.365  1.00  1.410          N  
ATOM  20547  CA  LYS B1281      67.467 -44.071  -7.534  1.00  1.330          C  
ATOM  20548  C   LYS B1281      66.107 -44.063  -8.196  1.00  1.250          C  
ATOM  20549  O   LYS B1281      65.122 -43.609  -7.616  1.00  1.570          O  
ATOM  20550  CB  LYS B1281      67.405 -44.786  -6.185  1.00  1.890          C  
ATOM  20551  CG  LYS B1281      67.058 -46.272  -6.252  1.00  1.890          C  
ATOM  20552  CD  LYS B1281      67.097 -46.899  -4.853  1.00  1.890          C  
ATOM  20553  CE  LYS B1281      66.782 -48.386  -4.885  1.00  1.890          C  
ATOM  20554  NZ  LYS B1281      66.829 -48.995  -3.519  1.00  1.890          N  
ATOM  20555  H   LYS B1281      67.724 -42.220  -6.494  1.00  1.690          H  
ATOM  20556  HA  LYS B1281      68.166 -44.591  -8.188  1.00  1.600          H  
ATOM  20557 1HB  LYS B1281      68.370 -44.690  -5.687  1.00  2.270          H  
ATOM  20558 2HB  LYS B1281      66.664 -44.299  -5.553  1.00  2.270          H  
ATOM  20559 1HG  LYS B1281      66.054 -46.397  -6.676  1.00  2.270          H  
ATOM  20560 2HG  LYS B1281      67.770 -46.785  -6.898  1.00  2.270          H  
ATOM  20561 1HD  LYS B1281      68.087 -46.757  -4.419  1.00  2.270          H  
ATOM  20562 2HD  LYS B1281      66.367 -46.400  -4.215  1.00  2.270          H  
ATOM  20563 1HE  LYS B1281      65.785 -48.532  -5.304  1.00  2.270          H  
ATOM  20564 2HE  LYS B1281      67.509 -48.890  -5.521  1.00  2.270          H  
ATOM  20565 1HZ  LYS B1281      66.617 -49.982  -3.580  1.00  2.270          H  
ATOM  20566 2HZ  LYS B1281      67.753 -48.875  -3.126  1.00  2.270          H  
ATOM  20567 3HZ  LYS B1281      66.150 -48.544  -2.923  1.00  2.270          H  
ATOM  20568  N   ILE B1282      66.047 -44.561  -9.413  1.00  1.150          N  
ATOM  20569  CA  ILE B1282      64.801 -44.552 -10.145  1.00  1.040          C  
ATOM  20570  C   ILE B1282      64.108 -45.860  -9.788  1.00  0.990          C  
ATOM  20571  O   ILE B1282      64.770 -46.897  -9.841  1.00  1.060          O  
ATOM  20572  CB  ILE B1282      65.058 -44.479 -11.663  1.00  1.500          C  
ATOM  20573  CG1 ILE B1282      65.835 -43.165 -11.996  1.00  1.500          C  
ATOM  20574  CG2 ILE B1282      63.698 -44.513 -12.412  1.00  1.500          C  
ATOM  20575  CD1 ILE B1282      66.409 -43.115 -13.407  1.00  1.500          C  
ATOM  20576  H   ILE B1282      66.895 -44.923  -9.833  1.00  1.380          H  
ATOM  20577  HA  ILE B1282      64.226 -43.687  -9.840  1.00  1.250          H  
ATOM  20578  HB  ILE B1282      65.670 -45.326 -11.974  1.00  1.800          H  
ATOM  20579 1HG1 ILE B1282      65.159 -42.323 -11.865  1.00  1.800          H  
ATOM  20580 2HG1 ILE B1282      66.661 -43.047 -11.292  1.00  1.800          H  
ATOM  20581 1HG2 ILE B1282      63.854 -44.470 -13.482  1.00  1.800          H  
ATOM  20582 2HG2 ILE B1282      63.157 -45.418 -12.181  1.00  1.800          H  
ATOM  20583 3HG2 ILE B1282      63.097 -43.664 -12.100  1.00  1.800          H  
ATOM  20584 1HD1 ILE B1282      66.922 -42.179 -13.548  1.00  1.800          H  
ATOM  20585 2HD1 ILE B1282      67.115 -43.933 -13.538  1.00  1.800          H  
ATOM  20586 3HD1 ILE B1282      65.628 -43.199 -14.147  1.00  1.800          H  
ATOM  20587  N   PRO B1283      62.856 -45.855  -9.299  1.00  0.990          N  
ATOM  20588  CA  PRO B1283      62.121 -47.041  -8.933  1.00  1.050          C  
ATOM  20589  C   PRO B1283      61.761 -47.839 -10.169  1.00  1.080          C  
ATOM  20590  O   PRO B1283      61.634 -47.277 -11.255  1.00  1.120          O  
ATOM  20591  CB  PRO B1283      60.898 -46.481  -8.188  1.00  1.580          C  
ATOM  20592  CG  PRO B1283      60.714 -45.092  -8.727  1.00  1.580          C  
ATOM  20593  CD  PRO B1283      62.117 -44.595  -9.075  1.00  1.580          C  
ATOM  20594  HA  PRO B1283      62.743 -47.645  -8.256  1.00  1.260          H  
ATOM  20595 1HB  PRO B1283      60.020 -47.123  -8.379  1.00  1.890          H  
ATOM  20596 2HB  PRO B1283      61.072 -46.495  -7.102  1.00  1.890          H  
ATOM  20597 1HG  PRO B1283      60.040 -45.103  -9.570  1.00  1.890          H  
ATOM  20598 2HG  PRO B1283      60.242 -44.467  -7.961  1.00  1.890          H  
ATOM  20599 1HD  PRO B1283      62.047 -43.998  -9.990  1.00  1.890          H  
ATOM  20600 2HD  PRO B1283      62.556 -44.027  -8.233  1.00  1.890          H  
ATOM  20601  N   THR B1284      61.594 -49.132  -9.974  1.00  1.140          N  
ATOM  20602  CA  THR B1284      61.203 -50.100 -10.989  1.00  1.210          C  
ATOM  20603  C   THR B1284      59.962 -50.877 -10.605  1.00  1.130          C  
ATOM  20604  O   THR B1284      59.356 -50.611  -9.560  1.00  1.080          O  
ATOM  20605  CB  THR B1284      62.325 -51.085 -11.303  1.00  1.670          C  
ATOM  20606  OG1 THR B1284      61.920 -51.869 -12.443  1.00  1.670          O  
ATOM  20607  CG2 THR B1284      62.617 -51.970 -10.087  1.00  1.670          C  
ATOM  20608  H   THR B1284      61.747 -49.474  -9.041  1.00  1.370          H  
ATOM  20609  HA  THR B1284      60.980 -49.554 -11.907  1.00  1.450          H  
ATOM  20610  HB  THR B1284      63.224 -50.536 -11.564  1.00  2.000          H  
ATOM  20611  HG1 THR B1284      62.671 -52.395 -12.754  1.00  2.000          H  
ATOM  20612 1HG2 THR B1284      63.415 -52.667 -10.334  1.00  2.000          H  
ATOM  20613 2HG2 THR B1284      62.929 -51.347  -9.253  1.00  2.000          H  
ATOM  20614 3HG2 THR B1284      61.748 -52.529  -9.800  1.00  2.000          H  
ATOM  20615  N   GLN B1285      59.593 -51.844 -11.449  1.00  1.180          N  
ATOM  20616  CA  GLN B1285      58.381 -52.645 -11.265  1.00  1.190          C  
ATOM  20617  C   GLN B1285      58.306 -53.399  -9.939  1.00  1.150          C  
ATOM  20618  O   GLN B1285      57.237 -53.456  -9.327  1.00  1.150          O  
ATOM  20619  CB  GLN B1285      58.277 -53.705 -12.370  1.00  1.660          C  
ATOM  20620  CG  GLN B1285      57.965 -53.203 -13.771  1.00  1.660          C  
ATOM  20621  CD  GLN B1285      57.970 -54.355 -14.781  1.00  1.660          C  
ATOM  20622  OE1 GLN B1285      58.944 -55.110 -14.917  1.00  1.660          O  
ATOM  20623  NE2 GLN B1285      56.862 -54.536 -15.482  1.00  1.660          N  
ATOM  20624  H   GLN B1285      60.198 -52.005 -12.255  1.00  1.420          H  
ATOM  20625  HA  GLN B1285      57.526 -51.972 -11.323  1.00  1.430          H  
ATOM  20626 1HB  GLN B1285      59.222 -54.256 -12.419  1.00  1.990          H  
ATOM  20627 2HB  GLN B1285      57.505 -54.424 -12.103  1.00  1.990          H  
ATOM  20628 1HG  GLN B1285      56.987 -52.758 -13.781  1.00  1.990          H  
ATOM  20629 2HG  GLN B1285      58.710 -52.469 -14.078  1.00  1.990          H  
ATOM  20630 1HE2 GLN B1285      56.810 -55.286 -16.140  1.00  1.990          H  
ATOM  20631 2HE2 GLN B1285      56.047 -53.929 -15.375  1.00  1.990          H  
ATOM  20632  N   GLU B1286      59.412 -53.974  -9.477  1.00  1.150          N  
ATOM  20633  CA  GLU B1286      59.380 -54.724  -8.230  1.00  1.160          C  
ATOM  20634  C   GLU B1286      59.149 -53.802  -7.048  1.00  1.090          C  
ATOM  20635  O   GLU B1286      58.333 -54.090  -6.169  1.00  1.080          O  
ATOM  20636  CB  GLU B1286      60.691 -55.492  -8.052  1.00  1.620          C  
ATOM  20637  CG  GLU B1286      60.905 -56.607  -9.084  1.00  1.620          C  
ATOM  20638  CD  GLU B1286      61.349 -56.071 -10.412  1.00  1.620          C  
ATOM  20639  OE1 GLU B1286      61.668 -54.908 -10.467  1.00  1.620          O  
ATOM  20640  OE2 GLU B1286      61.354 -56.792 -11.370  1.00  1.620          O  
ATOM  20641  H   GLU B1286      60.282 -53.930 -10.015  1.00  1.380          H  
ATOM  20642  HA  GLU B1286      58.556 -55.437  -8.276  1.00  1.390          H  
ATOM  20643 1HB  GLU B1286      61.531 -54.799  -8.114  1.00  1.940          H  
ATOM  20644 2HB  GLU B1286      60.715 -55.942  -7.059  1.00  1.940          H  
ATOM  20645 1HG  GLU B1286      61.655 -57.305  -8.709  1.00  1.940          H  
ATOM  20646 2HG  GLU B1286      59.970 -57.151  -9.211  1.00  1.940          H  
ATOM  20647  N   ASN B1287      59.834 -52.666  -7.052  1.00  1.040          N  
ATOM  20648  CA  ASN B1287      59.707 -51.728  -5.956  1.00  1.000          C  
ATOM  20649  C   ASN B1287      58.307 -51.136  -5.948  1.00  0.980          C  
ATOM  20650  O   ASN B1287      57.723 -50.899  -4.879  1.00  0.970          O  
ATOM  20651  CB  ASN B1287      60.733 -50.623  -6.094  1.00  1.420          C  
ATOM  20652  CG  ASN B1287      62.124 -51.112  -5.874  1.00  1.420          C  
ATOM  20653  OD1 ASN B1287      62.359 -52.204  -5.352  1.00  1.420          O  
ATOM  20654  ND2 ASN B1287      63.079 -50.318  -6.263  1.00  1.420          N  
ATOM  20655  H   ASN B1287      60.485 -52.501  -7.806  1.00  1.250          H  
ATOM  20656  HA  ASN B1287      59.857 -52.256  -5.012  1.00  1.200          H  
ATOM  20657 1HB  ASN B1287      60.662 -50.186  -7.092  1.00  1.700          H  
ATOM  20658 2HB  ASN B1287      60.521 -49.833  -5.378  1.00  1.700          H  
ATOM  20659 1HD2 ASN B1287      64.029 -50.608  -6.151  1.00  1.700          H  
ATOM  20660 2HD2 ASN B1287      62.871 -49.428  -6.658  1.00  1.700          H  
ATOM  20661  N   TRP B1288      57.768 -50.875  -7.148  1.00  1.000          N  
ATOM  20662  CA  TRP B1288      56.447 -50.300  -7.254  1.00  0.990          C  
ATOM  20663  C   TRP B1288      55.451 -51.308  -6.675  1.00  1.030          C  
ATOM  20664  O   TRP B1288      54.588 -50.945  -5.880  1.00  1.050          O  
ATOM  20665  CB  TRP B1288      56.065 -49.904  -8.671  1.00  1.390          C  
ATOM  20666  CG  TRP B1288      54.938 -48.947  -8.600  1.00  1.390          C  
ATOM  20667  CD1 TRP B1288      53.656 -49.212  -8.349  1.00  1.390          C  
ATOM  20668  CD2 TRP B1288      55.016 -47.508  -8.789  1.00  1.390          C  
ATOM  20669  NE1 TRP B1288      52.937 -48.056  -8.319  1.00  1.390          N  
ATOM  20670  CE2 TRP B1288      53.753 -47.010  -8.588  1.00  1.390          C  
ATOM  20671  CE3 TRP B1288      56.042 -46.631  -9.108  1.00  1.390          C  
ATOM  20672  CZ2 TRP B1288      53.471 -45.658  -8.682  1.00  1.390          C  
ATOM  20673  CZ3 TRP B1288      55.754 -45.289  -9.224  1.00  1.390          C  
ATOM  20674  CH2 TRP B1288      54.504 -44.822  -9.012  1.00  1.390          C  
ATOM  20675  H   TRP B1288      58.305 -51.050  -8.002  1.00  1.200          H  
ATOM  20676  HA  TRP B1288      56.395 -49.400  -6.655  1.00  1.190          H  
ATOM  20677 1HB  TRP B1288      56.910 -49.444  -9.181  1.00  1.670          H  
ATOM  20678 2HB  TRP B1288      55.762 -50.781  -9.246  1.00  1.670          H  
ATOM  20679  HD1 TRP B1288      53.255 -50.201  -8.175  1.00  1.670          H  
ATOM  20680  HE1 TRP B1288      51.956 -47.982  -8.140  1.00  1.670          H  
ATOM  20681  HE3 TRP B1288      57.054 -46.994  -9.277  1.00  1.670          H  
ATOM  20682  HZ2 TRP B1288      52.477 -45.252  -8.524  1.00  1.670          H  
ATOM  20683  HZ3 TRP B1288      56.564 -44.611  -9.491  1.00  1.670          H  
ATOM  20684  HH2 TRP B1288      54.317 -43.769  -9.110  1.00  1.670          H  
ATOM  20685  N   LYS B1289      55.544 -52.582  -7.077  1.00  1.050          N  
ATOM  20686  CA  LYS B1289      54.632 -53.595  -6.555  1.00  1.090          C  
ATOM  20687  C   LYS B1289      54.638 -53.618  -5.017  1.00  1.100          C  
ATOM  20688  O   LYS B1289      53.573 -53.743  -4.398  1.00  1.120          O  
ATOM  20689  CB  LYS B1289      54.994 -54.974  -7.108  1.00  1.510          C  
ATOM  20690  CG  LYS B1289      54.066 -56.115  -6.668  1.00  1.510          C  
ATOM  20691  CD  LYS B1289      54.466 -57.438  -7.330  1.00  1.510          C  
ATOM  20692  CE  LYS B1289      53.579 -58.589  -6.863  1.00  1.510          C  
ATOM  20693  NZ  LYS B1289      53.960 -59.883  -7.501  1.00  1.510          N  
ATOM  20694  H   LYS B1289      56.253 -52.858  -7.767  1.00  1.260          H  
ATOM  20695  HA  LYS B1289      53.624 -53.345  -6.881  1.00  1.310          H  
ATOM  20696 1HB  LYS B1289      55.000 -54.933  -8.197  1.00  1.810          H  
ATOM  20697 2HB  LYS B1289      56.007 -55.226  -6.792  1.00  1.810          H  
ATOM  20698 1HG  LYS B1289      54.120 -56.233  -5.583  1.00  1.810          H  
ATOM  20699 2HG  LYS B1289      53.039 -55.872  -6.937  1.00  1.810          H  
ATOM  20700 1HD  LYS B1289      54.384 -57.343  -8.415  1.00  1.810          H  
ATOM  20701 2HD  LYS B1289      55.504 -57.665  -7.082  1.00  1.810          H  
ATOM  20702 1HE  LYS B1289      53.668 -58.690  -5.781  1.00  1.810          H  
ATOM  20703 2HE  LYS B1289      52.543 -58.364  -7.112  1.00  1.810          H  
ATOM  20704 1HZ  LYS B1289      53.351 -60.618  -7.166  1.00  1.810          H  
ATOM  20705 2HZ  LYS B1289      53.870 -59.806  -8.505  1.00  1.810          H  
ATOM  20706 3HZ  LYS B1289      54.916 -60.110  -7.267  1.00  1.810          H  
ATOM  20707  N   GLN B1290      55.831 -53.503  -4.401  1.00  1.100          N  
ATOM  20708  CA  GLN B1290      55.935 -53.492  -2.940  1.00  1.130          C  
ATOM  20709  C   GLN B1290      55.178 -52.290  -2.357  1.00  1.080          C  
ATOM  20710  O   GLN B1290      54.444 -52.435  -1.371  1.00  1.100          O  
ATOM  20711  CB  GLN B1290      57.407 -53.439  -2.522  1.00  1.570          C  
ATOM  20712  CG  GLN B1290      58.189 -54.707  -2.817  1.00  1.570          C  
ATOM  20713  CD  GLN B1290      59.674 -54.542  -2.558  1.00  1.570          C  
ATOM  20714  OE1 GLN B1290      60.156 -53.419  -2.382  1.00  1.570          O  
ATOM  20715  NE2 GLN B1290      60.402 -55.649  -2.539  1.00  1.570          N  
ATOM  20716  H   GLN B1290      56.680 -53.477  -4.980  1.00  1.320          H  
ATOM  20717  HA  GLN B1290      55.486 -54.404  -2.553  1.00  1.360          H  
ATOM  20718 1HB  GLN B1290      57.899 -52.621  -3.038  1.00  1.880          H  
ATOM  20719 2HB  GLN B1290      57.476 -53.239  -1.454  1.00  1.880          H  
ATOM  20720 1HG  GLN B1290      57.817 -55.504  -2.179  1.00  1.880          H  
ATOM  20721 2HG  GLN B1290      58.052 -54.975  -3.859  1.00  1.880          H  
ATOM  20722 1HE2 GLN B1290      61.388 -55.593  -2.379  1.00  1.880          H  
ATOM  20723 2HE2 GLN B1290      59.969 -56.538  -2.690  1.00  1.880          H  
ATOM  20724  N   LEU B1291      55.302 -51.124  -3.013  1.00  1.030          N  
ATOM  20725  CA  LEU B1291      54.582 -49.915  -2.611  1.00  0.980          C  
ATOM  20726  C   LEU B1291      53.085 -50.152  -2.616  1.00  0.980          C  
ATOM  20727  O   LEU B1291      52.389 -49.799  -1.657  1.00  0.970          O  
ATOM  20728  CB  LEU B1291      54.885 -48.750  -3.579  1.00  1.390          C  
ATOM  20729  CG  LEU B1291      54.101 -47.426  -3.387  1.00  1.390          C  
ATOM  20730  CD1 LEU B1291      54.425 -46.797  -2.057  1.00  1.390          C  
ATOM  20731  CD2 LEU B1291      54.419 -46.491  -4.544  1.00  1.390          C  
ATOM  20732  H   LEU B1291      55.991 -51.070  -3.774  1.00  1.240          H  
ATOM  20733  HA  LEU B1291      54.895 -49.654  -1.604  1.00  1.180          H  
ATOM  20734 1HB  LEU B1291      55.941 -48.521  -3.499  1.00  1.670          H  
ATOM  20735 2HB  LEU B1291      54.694 -49.059  -4.576  1.00  1.670          H  
ATOM  20736  HG  LEU B1291      53.047 -47.636  -3.407  1.00  1.670          H  
ATOM  20737 1HD1 LEU B1291      53.853 -45.888  -1.962  1.00  1.670          H  
ATOM  20738 2HD1 LEU B1291      54.162 -47.468  -1.244  1.00  1.670          H  
ATOM  20739 3HD1 LEU B1291      55.484 -46.571  -2.018  1.00  1.670          H  
ATOM  20740 1HD2 LEU B1291      53.864 -45.569  -4.442  1.00  1.670          H  
ATOM  20741 2HD2 LEU B1291      55.463 -46.269  -4.525  1.00  1.670          H  
ATOM  20742 3HD2 LEU B1291      54.158 -46.967  -5.491  1.00  1.670          H  
ATOM  20743  N   VAL B1292      52.593 -50.750  -3.694  1.00  1.000          N  
ATOM  20744  CA  VAL B1292      51.169 -50.981  -3.840  1.00  1.010          C  
ATOM  20745  C   VAL B1292      50.656 -51.896  -2.758  1.00  1.050          C  
ATOM  20746  O   VAL B1292      49.582 -51.641  -2.211  1.00  1.060          O  
ATOM  20747  CB  VAL B1292      50.845 -51.590  -5.202  1.00  1.410          C  
ATOM  20748  CG1 VAL B1292      49.332 -51.990  -5.290  1.00  1.410          C  
ATOM  20749  CG2 VAL B1292      51.216 -50.610  -6.208  1.00  1.410          C  
ATOM  20750  H   VAL B1292      53.252 -50.992  -4.444  1.00  1.200          H  
ATOM  20751  HA  VAL B1292      50.659 -50.022  -3.761  1.00  1.210          H  
ATOM  20752  HB  VAL B1292      51.433 -52.499  -5.348  1.00  1.690          H  
ATOM  20753 1HG1 VAL B1292      49.123 -52.414  -6.272  1.00  1.690          H  
ATOM  20754 2HG1 VAL B1292      49.088 -52.731  -4.532  1.00  1.690          H  
ATOM  20755 3HG1 VAL B1292      48.710 -51.106  -5.141  1.00  1.690          H  
ATOM  20756 1HG2 VAL B1292      51.019 -51.007  -7.199  1.00  1.690          H  
ATOM  20757 2HG2 VAL B1292      50.652 -49.732  -6.033  1.00  1.690          H  
ATOM  20758 3HG2 VAL B1292      52.254 -50.375  -6.115  1.00  1.690          H  
ATOM  20759  N   ALA B1293      51.387 -52.980  -2.474  1.00  1.090          N  
ATOM  20760  CA  ALA B1293      50.955 -53.901  -1.439  1.00  1.150          C  
ATOM  20761  C   ALA B1293      50.823 -53.194  -0.093  1.00  1.140          C  
ATOM  20762  O   ALA B1293      49.834 -53.411   0.618  1.00  1.170          O  
ATOM  20763  CB  ALA B1293      51.941 -55.044  -1.325  1.00  1.590          C  
ATOM  20764  H   ALA B1293      52.241 -53.169  -3.011  1.00  1.310          H  
ATOM  20765  HA  ALA B1293      49.981 -54.292  -1.717  1.00  1.380          H  
ATOM  20766 1HB  ALA B1293      51.601 -55.742  -0.565  1.00  1.900          H  
ATOM  20767 2HB  ALA B1293      52.015 -55.552  -2.286  1.00  1.900          H  
ATOM  20768 3HB  ALA B1293      52.921 -54.647  -1.049  1.00  1.900          H  
ATOM  20769  N   SER B1294      51.774 -52.303   0.237  1.00  1.110          N  
ATOM  20770  CA  SER B1294      51.694 -51.567   1.494  1.00  1.110          C  
ATOM  20771  C   SER B1294      50.448 -50.694   1.514  1.00  1.080          C  
ATOM  20772  O   SER B1294      49.733 -50.640   2.516  1.00  1.110          O  
ATOM  20773  CB  SER B1294      52.931 -50.707   1.701  1.00  1.550          C  
ATOM  20774  OG  SER B1294      54.082 -51.492   1.887  1.00  1.550          O  
ATOM  20775  H   SER B1294      52.606 -52.196  -0.360  1.00  1.330          H  
ATOM  20776  HA  SER B1294      51.627 -52.283   2.312  1.00  1.330          H  
ATOM  20777 1HB  SER B1294      53.067 -50.061   0.834  1.00  1.860          H  
ATOM  20778 2HB  SER B1294      52.781 -50.065   2.565  1.00  1.860          H  
ATOM  20779  HG  SER B1294      54.806 -50.875   2.015  1.00  1.860          H  
ATOM  20780  N   ILE B1295      50.143 -50.061   0.387  1.00  1.030          N  
ATOM  20781  CA  ILE B1295      48.971 -49.202   0.289  1.00  1.000          C  
ATOM  20782  C   ILE B1295      47.682 -49.984   0.460  1.00  1.040          C  
ATOM  20783  O   ILE B1295      46.805 -49.590   1.235  1.00  1.050          O  
ATOM  20784  CB  ILE B1295      48.980 -48.438  -1.030  1.00  1.410          C  
ATOM  20785  CG1 ILE B1295      50.169 -47.478  -0.945  1.00  1.410          C  
ATOM  20786  CG2 ILE B1295      47.599 -47.730  -1.279  1.00  1.410          C  
ATOM  20787  CD1 ILE B1295      50.530 -46.839  -2.203  1.00  1.410          C  
ATOM  20788  H   ILE B1295      50.802 -50.128  -0.399  1.00  1.240          H  
ATOM  20789  HA  ILE B1295      49.017 -48.473   1.085  1.00  1.200          H  
ATOM  20790  HB  ILE B1295      49.184 -49.121  -1.851  1.00  1.690          H  
ATOM  20791 1HG1 ILE B1295      49.976 -46.735  -0.195  1.00  1.690          H  
ATOM  20792 2HG1 ILE B1295      51.031 -48.042  -0.620  1.00  1.690          H  
ATOM  20793 1HG2 ILE B1295      47.621 -47.174  -2.204  1.00  1.690          H  
ATOM  20794 2HG2 ILE B1295      46.801 -48.471  -1.342  1.00  1.690          H  
ATOM  20795 3HG2 ILE B1295      47.397 -47.065  -0.457  1.00  1.690          H  
ATOM  20796 1HD1 ILE B1295      51.402 -46.227  -2.019  1.00  1.690          H  
ATOM  20797 2HD1 ILE B1295      50.765 -47.599  -2.945  1.00  1.690          H  
ATOM  20798 3HD1 ILE B1295      49.720 -46.230  -2.549  1.00  1.690          H  
ATOM  20799  N   GLN B1296      47.571 -51.125  -0.212  1.00  1.070          N  
ATOM  20800  CA  GLN B1296      46.372 -51.940  -0.096  1.00  1.120          C  
ATOM  20801  C   GLN B1296      46.134 -52.343   1.369  1.00  1.170          C  
ATOM  20802  O   GLN B1296      44.986 -52.397   1.814  1.00  1.200          O  
ATOM  20803  CB  GLN B1296      46.516 -53.198  -0.961  1.00  1.550          C  
ATOM  20804  CG  GLN B1296      46.456 -52.976  -2.485  1.00  1.550          C  
ATOM  20805  CD  GLN B1296      46.877 -54.250  -3.224  1.00  1.550          C  
ATOM  20806  OE1 GLN B1296      47.814 -54.906  -2.761  1.00  1.550          O  
ATOM  20807  NE2 GLN B1296      46.232 -54.627  -4.326  1.00  1.550          N  
ATOM  20808  H   GLN B1296      48.327 -51.408  -0.844  1.00  1.280          H  
ATOM  20809  HA  GLN B1296      45.518 -51.359  -0.446  1.00  1.340          H  
ATOM  20810 1HB  GLN B1296      47.476 -53.665  -0.734  1.00  1.860          H  
ATOM  20811 2HB  GLN B1296      45.737 -53.909  -0.699  1.00  1.860          H  
ATOM  20812 1HG  GLN B1296      45.429 -52.725  -2.773  1.00  1.860          H  
ATOM  20813 2HG  GLN B1296      47.128 -52.167  -2.761  1.00  1.860          H  
ATOM  20814 1HE2 GLN B1296      46.504 -55.464  -4.797  1.00  1.860          H  
ATOM  20815 2HE2 GLN B1296      45.444 -54.102  -4.708  1.00  1.860          H  
ATOM  20816  N   LYS B1297      47.216 -52.637   2.102  1.00  1.170          N  
ATOM  20817  CA  LYS B1297      47.135 -53.023   3.509  1.00  1.210          C  
ATOM  20818  C   LYS B1297      46.870 -51.874   4.515  1.00  1.210          C  
ATOM  20819  O   LYS B1297      46.057 -52.040   5.428  1.00  1.260          O  
ATOM  20820  CB  LYS B1297      48.428 -53.738   3.902  1.00  1.680          C  
ATOM  20821  CG  LYS B1297      48.601 -55.118   3.270  1.00  1.680          C  
ATOM  20822  CD  LYS B1297      49.934 -55.748   3.662  1.00  1.680          C  
ATOM  20823  CE  LYS B1297      50.116 -57.120   3.016  1.00  1.680          C  
ATOM  20824  NZ  LYS B1297      51.426 -57.745   3.383  1.00  1.680          N  
ATOM  20825  H   LYS B1297      48.128 -52.638   1.632  1.00  1.400          H  
ATOM  20826  HA  LYS B1297      46.312 -53.730   3.604  1.00  1.450          H  
ATOM  20827 1HB  LYS B1297      49.279 -53.124   3.598  1.00  2.010          H  
ATOM  20828 2HB  LYS B1297      48.471 -53.840   4.986  1.00  2.010          H  
ATOM  20829 1HG  LYS B1297      47.788 -55.767   3.596  1.00  2.010          H  
ATOM  20830 2HG  LYS B1297      48.553 -55.026   2.185  1.00  2.010          H  
ATOM  20831 1HD  LYS B1297      50.744 -55.092   3.330  1.00  2.010          H  
ATOM  20832 2HD  LYS B1297      49.991 -55.849   4.745  1.00  2.010          H  
ATOM  20833 1HE  LYS B1297      49.309 -57.775   3.338  1.00  2.010          H  
ATOM  20834 2HE  LYS B1297      50.070 -57.009   1.931  1.00  2.010          H  
ATOM  20835 1HZ  LYS B1297      51.508 -58.648   2.936  1.00  2.010          H  
ATOM  20836 2HZ  LYS B1297      52.183 -57.149   3.077  1.00  2.010          H  
ATOM  20837 3HZ  LYS B1297      51.476 -57.862   4.385  1.00  2.010          H  
ATOM  20838  N   ASP B1298      47.557 -50.725   4.376  1.00  1.150          N  
ATOM  20839  CA  ASP B1298      47.419 -49.625   5.350  1.00  1.140          C  
ATOM  20840  C   ASP B1298      46.418 -48.505   5.005  1.00  1.090          C  
ATOM  20841  O   ASP B1298      45.853 -47.887   5.913  1.00  1.100          O  
ATOM  20842  CB  ASP B1298      48.770 -48.953   5.618  1.00  1.600          C  
ATOM  20843  CG  ASP B1298      49.843 -49.827   6.282  1.00  1.600          C  
ATOM  20844  OD1 ASP B1298      49.584 -50.409   7.320  1.00  1.600          O  
ATOM  20845  OD2 ASP B1298      50.950 -49.853   5.763  1.00  1.600          O  
ATOM  20846  H   ASP B1298      48.230 -50.633   3.610  1.00  1.380          H  
ATOM  20847  HA  ASP B1298      47.089 -50.069   6.288  1.00  1.370          H  
ATOM  20848 1HB  ASP B1298      49.158 -48.638   4.674  1.00  1.920          H  
ATOM  20849 2HB  ASP B1298      48.618 -48.053   6.217  1.00  1.920          H  
ATOM  20850  N   GLY B1299      46.213 -48.200   3.723  1.00  1.030          N  
ATOM  20851  CA  GLY B1299      45.354 -47.091   3.325  1.00  0.980          C  
ATOM  20852  C   GLY B1299      46.127 -45.790   3.156  1.00  0.940          C  
ATOM  20853  O   GLY B1299      47.292 -45.689   3.521  1.00  0.970          O  
ATOM  20854  H   GLY B1299      46.648 -48.736   2.972  1.00  1.240          H  
ATOM  20855 1HA  GLY B1299      44.884 -47.343   2.394  1.00  1.180          H  
ATOM  20856 2HA  GLY B1299      44.558 -46.959   4.053  1.00  1.180          H  
ATOM  20857  N   LEU B1300      45.494 -44.787   2.559  1.00  0.890          N  
ATOM  20858  CA  LEU B1300      46.147 -43.501   2.353  1.00  0.860          C  
ATOM  20859  C   LEU B1300      45.377 -42.466   3.142  1.00  0.860          C  
ATOM  20860  O   LEU B1300      44.155 -42.581   3.249  1.00  0.880          O  
ATOM  20861  CB  LEU B1300      46.154 -43.141   0.867  1.00  1.220          C  
ATOM  20862  CG  LEU B1300      46.815 -44.166  -0.086  1.00  1.220          C  
ATOM  20863  CD1 LEU B1300      46.606 -43.715  -1.526  1.00  1.220          C  
ATOM  20864  CD2 LEU B1300      48.295 -44.320   0.215  1.00  1.220          C  
ATOM  20865  H   LEU B1300      44.529 -44.906   2.275  1.00  1.070          H  
ATOM  20866  HA  LEU B1300      47.165 -43.533   2.741  1.00  1.030          H  
ATOM  20867 1HB  LEU B1300      45.141 -43.016   0.549  1.00  1.460          H  
ATOM  20868 2HB  LEU B1300      46.668 -42.188   0.746  1.00  1.460          H  
ATOM  20869  HG  LEU B1300      46.343 -45.116   0.043  1.00  1.460          H  
ATOM  20870 1HD1 LEU B1300      47.047 -44.442  -2.211  1.00  1.460          H  
ATOM  20871 2HD1 LEU B1300      45.543 -43.630  -1.724  1.00  1.460          H  
ATOM  20872 3HD1 LEU B1300      47.075 -42.747  -1.677  1.00  1.460          H  
ATOM  20873 1HD2 LEU B1300      48.702 -45.021  -0.466  1.00  1.460          H  
ATOM  20874 2HD2 LEU B1300      48.810 -43.401   0.092  1.00  1.460          H  
ATOM  20875 3HD2 LEU B1300      48.438 -44.678   1.231  1.00  1.460          H  
ATOM  20876  N   ALA B1301      46.070 -41.447   3.655  1.00  0.860          N  
ATOM  20877  CA  ALA B1301      45.428 -40.349   4.392  1.00  0.870          C  
ATOM  20878  C   ALA B1301      44.831 -39.245   3.514  1.00  0.800          C  
ATOM  20879  O   ALA B1301      44.189 -38.336   4.037  1.00  0.820          O  
ATOM  20880  CB  ALA B1301      46.430 -39.713   5.329  1.00  1.210          C  
ATOM  20881  H   ALA B1301      47.095 -41.473   3.573  1.00  1.030          H  
ATOM  20882  HA  ALA B1301      44.621 -40.767   4.984  1.00  1.040          H  
ATOM  20883 1HB  ALA B1301      45.944 -38.931   5.907  1.00  1.460          H  
ATOM  20884 2HB  ALA B1301      46.815 -40.461   5.999  1.00  1.460          H  
ATOM  20885 3HB  ALA B1301      47.235 -39.282   4.748  1.00  1.460          H  
ATOM  20886  N   ASN B1302      45.063 -39.290   2.204  1.00  0.760          N  
ATOM  20887  CA  ASN B1302      44.644 -38.198   1.322  1.00  0.710          C  
ATOM  20888  C   ASN B1302      44.066 -38.726   0.015  1.00  0.670          C  
ATOM  20889  O   ASN B1302      44.703 -39.545  -0.651  1.00  0.680          O  
ATOM  20890  CB  ASN B1302      45.855 -37.336   1.036  1.00  1.010          C  
ATOM  20891  CG  ASN B1302      46.510 -36.859   2.310  1.00  1.010          C  
ATOM  20892  OD1 ASN B1302      47.520 -37.463   2.708  1.00  1.010          O  
ATOM  20893  ND2 ASN B1302      45.976 -35.848   2.940  1.00  1.010          N  
ATOM  20894  H   ASN B1302      45.548 -40.089   1.825  1.00  0.910          H  
ATOM  20895  HA  ASN B1302      43.866 -37.608   1.815  1.00  0.850          H  
ATOM  20896 1HB  ASN B1302      46.558 -37.912   0.472  1.00  1.220          H  
ATOM  20897 2HB  ASN B1302      45.563 -36.472   0.431  1.00  1.220          H  
ATOM  20898 1HD2 ASN B1302      46.366 -35.524   3.832  1.00  1.220          H  
ATOM  20899 2HD2 ASN B1302      45.163 -35.383   2.544  1.00  1.220          H  
ATOM  20900  N   SER B1303      42.885 -38.229  -0.384  1.00  0.660          N  
ATOM  20901  CA  SER B1303      42.235 -38.688  -1.623  1.00  0.640          C  
ATOM  20902  C   SER B1303      43.024 -38.445  -2.893  1.00  0.580          C  
ATOM  20903  O   SER B1303      42.951 -39.243  -3.833  1.00  0.630          O  
ATOM  20904  CB  SER B1303      40.939 -37.957  -1.802  1.00  0.900          C  
ATOM  20905  OG  SER B1303      41.192 -36.601  -2.088  1.00  0.900          O  
ATOM  20906  H   SER B1303      42.400 -37.550   0.215  1.00  0.790          H  
ATOM  20907  HA  SER B1303      42.059 -39.738  -1.553  1.00  0.770          H  
ATOM  20908 1HB  SER B1303      40.367 -38.400  -2.605  1.00  1.080          H  
ATOM  20909 2HB  SER B1303      40.358 -38.048  -0.888  1.00  1.080          H  
ATOM  20910  HG  SER B1303      41.264 -36.539  -3.070  1.00  1.080          H  
ATOM  20911  N   HIS B1304      43.779 -37.354  -2.907  1.00  0.530          N  
ATOM  20912  CA  HIS B1304      44.606 -36.944  -4.031  1.00  0.500          C  
ATOM  20913  C   HIS B1304      45.899 -36.345  -3.491  1.00  0.500          C  
ATOM  20914  O   HIS B1304      45.885 -35.728  -2.415  1.00  0.520          O  
ATOM  20915  CB  HIS B1304      43.859 -35.945  -4.939  1.00  0.710          C  
ATOM  20916  CG  HIS B1304      42.609 -36.514  -5.558  1.00  0.710          C  
ATOM  20917  ND1 HIS B1304      41.376 -36.512  -4.918  1.00  0.710          N  
ATOM  20918  CD2 HIS B1304      42.424 -37.156  -6.731  1.00  0.710          C  
ATOM  20919  CE1 HIS B1304      40.489 -37.126  -5.685  1.00  0.710          C  
ATOM  20920  NE2 HIS B1304      41.101 -37.534  -6.784  1.00  0.710          N  
ATOM  20921  H   HIS B1304      43.737 -36.756  -2.100  1.00  0.640          H  
ATOM  20922  HA  HIS B1304      44.869 -37.813  -4.632  1.00  0.600          H  
ATOM  20923 1HB  HIS B1304      43.596 -35.053  -4.374  1.00  0.850          H  
ATOM  20924 2HB  HIS B1304      44.524 -35.650  -5.740  1.00  0.850          H  
ATOM  20925  HD2 HIS B1304      43.191 -37.358  -7.483  1.00  0.850          H  
ATOM  20926  HE1 HIS B1304      39.442 -37.285  -5.437  1.00  0.850          H  
ATOM  20927  HE2 HIS B1304      40.688 -38.070  -7.553  1.00  0.850          H  
ATOM  20928  N   LEU B1305      47.011 -36.536  -4.218  1.00  0.510          N  
ATOM  20929  CA  LEU B1305      48.307 -36.000  -3.786  1.00  0.530          C  
ATOM  20930  C   LEU B1305      49.043 -35.015  -4.682  1.00  0.490          C  
ATOM  20931  O   LEU B1305      49.746 -34.142  -4.166  1.00  0.510          O  
ATOM  20932  CB  LEU B1305      49.279 -37.152  -3.593  1.00  0.730          C  
ATOM  20933  CG  LEU B1305      48.907 -38.173  -2.590  1.00  0.730          C  
ATOM  20934  CD1 LEU B1305      49.937 -39.235  -2.650  1.00  0.730          C  
ATOM  20935  CD2 LEU B1305      48.823 -37.555  -1.197  1.00  0.730          C  
ATOM  20936  H   LEU B1305      46.925 -37.071  -5.090  1.00  0.610          H  
ATOM  20937  HA  LEU B1305      48.146 -35.474  -2.853  1.00  0.640          H  
ATOM  20938 1HB  LEU B1305      49.389 -37.660  -4.554  1.00  0.880          H  
ATOM  20939 2HB  LEU B1305      50.248 -36.741  -3.313  1.00  0.880          H  
ATOM  20940  HG  LEU B1305      47.946 -38.612  -2.853  1.00  0.880          H  
ATOM  20941 1HD1 LEU B1305      49.703 -40.016  -1.953  1.00  0.880          H  
ATOM  20942 2HD1 LEU B1305      49.985 -39.652  -3.655  1.00  0.880          H  
ATOM  20943 3HD1 LEU B1305      50.884 -38.799  -2.397  1.00  0.880          H  
ATOM  20944 1HD2 LEU B1305      48.557 -38.315  -0.511  1.00  0.880          H  
ATOM  20945 2HD2 LEU B1305      49.786 -37.124  -0.918  1.00  0.880          H  
ATOM  20946 3HD2 LEU B1305      48.063 -36.786  -1.154  1.00  0.880          H  
ATOM  20947  N   MET B1306      48.991 -35.198  -5.997  1.00  0.470          N  
ATOM  20948  CA  MET B1306      49.821 -34.402  -6.894  1.00  0.450          C  
ATOM  20949  C   MET B1306      49.019 -33.616  -7.908  1.00  0.420          C  
ATOM  20950  O   MET B1306      48.029 -34.094  -8.464  1.00  0.440          O  
ATOM  20951  CB  MET B1306      50.792 -35.318  -7.615  1.00  0.640          C  
ATOM  20952  CG  MET B1306      51.792 -36.028  -6.726  1.00  0.640          C  
ATOM  20953  SD  MET B1306      52.584 -37.367  -7.588  1.00  0.640          S  
ATOM  20954  CE  MET B1306      51.287 -38.617  -7.458  1.00  0.640          C  
ATOM  20955  H   MET B1306      48.389 -35.922  -6.409  1.00  0.560          H  
ATOM  20956  HA  MET B1306      50.389 -33.691  -6.308  1.00  0.540          H  
ATOM  20957 1HB  MET B1306      50.230 -36.039  -8.181  1.00  0.770          H  
ATOM  20958 2HB  MET B1306      51.371 -34.719  -8.315  1.00  0.770          H  
ATOM  20959 1HG  MET B1306      52.550 -35.314  -6.403  1.00  0.770          H  
ATOM  20960 2HG  MET B1306      51.301 -36.424  -5.846  1.00  0.770          H  
ATOM  20961 1HE  MET B1306      51.607 -39.524  -7.955  1.00  0.770          H  
ATOM  20962 2HE  MET B1306      51.086 -38.832  -6.408  1.00  0.770          H  
ATOM  20963 3HE  MET B1306      50.374 -38.273  -7.933  1.00  0.770          H  
ATOM  20964  N   ALA B1307      49.497 -32.417  -8.193  1.00  0.390          N  
ATOM  20965  CA  ALA B1307      48.882 -31.527  -9.181  1.00  0.380          C  
ATOM  20966  C   ALA B1307      49.922 -30.536  -9.615  1.00  0.370          C  
ATOM  20967  O   ALA B1307      50.780 -30.194  -8.818  1.00  0.400          O  
ATOM  20968  CB  ALA B1307      47.690 -30.781  -8.587  1.00  0.540          C  
ATOM  20969  H   ALA B1307      50.362 -32.134  -7.717  1.00  0.470          H  
ATOM  20970  HA  ALA B1307      48.562 -32.116 -10.044  1.00  0.460          H  
ATOM  20971 1HB  ALA B1307      47.259 -30.125  -9.347  1.00  0.640          H  
ATOM  20972 2HB  ALA B1307      46.940 -31.468  -8.247  1.00  0.640          H  
ATOM  20973 3HB  ALA B1307      48.027 -30.185  -7.742  1.00  0.640          H  
ATOM  20974  N   ILE B1308      49.856 -30.011 -10.823  1.00  0.380          N  
ATOM  20975  CA  ILE B1308      50.842 -28.974 -11.132  1.00  0.400          C  
ATOM  20976  C   ILE B1308      50.151 -27.623 -11.163  1.00  0.410          C  
ATOM  20977  O   ILE B1308      49.494 -27.242 -12.142  1.00  0.460          O  
ATOM  20978  CB  ILE B1308      51.564 -29.264 -12.441  1.00  0.550          C  
ATOM  20979  CG1 ILE B1308      52.219 -30.726 -12.448  1.00  0.550          C  
ATOM  20980  CG2 ILE B1308      52.612 -28.204 -12.732  1.00  0.550          C  
ATOM  20981  CD1 ILE B1308      53.251 -31.024 -11.466  1.00  0.550          C  
ATOM  20982  H   ILE B1308      49.110 -30.298 -11.472  1.00  0.460          H  
ATOM  20983  HA  ILE B1308      51.589 -28.929 -10.346  1.00  0.480          H  
ATOM  20984  HB  ILE B1308      50.847 -29.231 -13.193  1.00  0.660          H  
ATOM  20985 1HG1 ILE B1308      51.457 -31.434 -12.226  1.00  0.660          H  
ATOM  20986 2HG1 ILE B1308      52.621 -30.923 -13.424  1.00  0.660          H  
ATOM  20987 1HG2 ILE B1308      53.067 -28.409 -13.691  1.00  0.660          H  
ATOM  20988 2HG2 ILE B1308      52.138 -27.222 -12.767  1.00  0.660          H  
ATOM  20989 3HG2 ILE B1308      53.378 -28.201 -11.959  1.00  0.660          H  
ATOM  20990 1HD1 ILE B1308      53.546 -32.052 -11.592  1.00  0.660          H  
ATOM  20991 2HD1 ILE B1308      54.117 -30.378 -11.595  1.00  0.660          H  
ATOM  20992 3HD1 ILE B1308      52.839 -30.894 -10.512  1.00  0.660          H  
ATOM  20993  N   ALA B1309      50.325 -26.898 -10.067  1.00  0.390          N  
ATOM  20994  CA  ALA B1309      49.665 -25.632  -9.816  1.00  0.400          C  
ATOM  20995  C   ALA B1309      50.381 -24.464 -10.491  1.00  0.450          C  
ATOM  20996  O   ALA B1309      51.607 -24.510 -10.651  1.00  0.500          O  
ATOM  20997  CB  ALA B1309      49.608 -25.419  -8.304  1.00  0.560          C  
ATOM  20998  H   ALA B1309      50.920 -27.275  -9.339  1.00  0.470          H  
ATOM  20999  HA  ALA B1309      48.663 -25.705 -10.223  1.00  0.480          H  
ATOM  21000 1HB  ALA B1309      49.096 -24.499  -8.049  1.00  0.670          H  
ATOM  21001 2HB  ALA B1309      49.078 -26.257  -7.848  1.00  0.670          H  
ATOM  21002 3HB  ALA B1309      50.620 -25.373  -7.911  1.00  0.670          H  
ATOM  21003  N   PRO B1310      49.657 -23.384 -10.859  1.00  0.500          N  
ATOM  21004  CA  PRO B1310      50.166 -22.125 -11.379  1.00  0.550          C  
ATOM  21005  C   PRO B1310      51.059 -21.567 -10.305  1.00  0.650          C  
ATOM  21006  O   PRO B1310      50.608 -21.752  -9.172  1.00  1.510          O  
ATOM  21007  CB  PRO B1310      48.908 -21.288 -11.604  1.00  0.830          C  
ATOM  21008  CG  PRO B1310      47.911 -21.866 -10.648  1.00  0.830          C  
ATOM  21009  CD  PRO B1310      48.187 -23.351 -10.646  1.00  0.830          C  
ATOM  21010  HA  PRO B1310      50.726 -22.301 -12.311  1.00  0.660          H  
ATOM  21011 1HB  PRO B1310      49.127 -20.226 -11.406  1.00  0.990          H  
ATOM  21012 2HB  PRO B1310      48.584 -21.358 -12.655  1.00  0.990          H  
ATOM  21013 1HG  PRO B1310      48.055 -21.425  -9.652  1.00  0.990          H  
ATOM  21014 2HG  PRO B1310      46.910 -21.624 -10.933  1.00  0.990          H  
ATOM  21015 1HD  PRO B1310      47.870 -23.720  -9.677  1.00  0.990          H  
ATOM  21016 2HD  PRO B1310      47.656 -23.856 -11.473  1.00  0.990          H  
ATOM  21017  N   THR B1311      52.319 -21.870 -10.538  1.00  0.740          N  
ATOM  21018  CA  THR B1311      53.250 -20.975  -9.878  1.00  0.650          C  
ATOM  21019  C   THR B1311      53.034 -19.525 -10.276  1.00  0.730          C  
ATOM  21020  O   THR B1311      52.931 -19.192 -11.458  1.00  1.310          O  
ATOM  21021  CB  THR B1311      54.711 -21.352 -10.202  1.00  0.950          C  
ATOM  21022  OG1 THR B1311      54.895 -21.362 -11.629  1.00  0.950          O  
ATOM  21023  CG2 THR B1311      55.060 -22.708  -9.654  1.00  0.950          C  
ATOM  21024  H   THR B1311      52.518 -22.855 -10.395  1.00  0.890          H  
ATOM  21025  HA  THR B1311      53.097 -21.058  -8.803  1.00  0.780          H  
ATOM  21026  HB  THR B1311      55.375 -20.607  -9.764  1.00  1.140          H  
ATOM  21027  HG1 THR B1311      54.774 -20.450 -11.961  1.00  1.140          H  
ATOM  21028 1HG2 THR B1311      56.086 -22.917  -9.909  1.00  1.140          H  
ATOM  21029 2HG2 THR B1311      54.941 -22.713  -8.572  1.00  1.140          H  
ATOM  21030 3HG2 THR B1311      54.415 -23.468 -10.091  1.00  1.140          H  
ATOM  21031  N   GLY B1312      53.023 -18.678  -9.246  1.00  0.680          N  
ATOM  21032  CA  GLY B1312      52.869 -17.223  -9.294  1.00  0.800          C  
ATOM  21033  C   GLY B1312      54.128 -16.541  -8.752  1.00  0.770          C  
ATOM  21034  O   GLY B1312      55.246 -16.950  -9.083  1.00  1.060          O  
ATOM  21035  H   GLY B1312      53.104 -19.102  -8.334  1.00  0.820          H  
ATOM  21036 1HA  GLY B1312      52.687 -16.905 -10.321  1.00  0.960          H  
ATOM  21037 2HA  GLY B1312      52.001 -16.926  -8.705  1.00  0.960          H  
ATOM  21038  N   SER B1313      53.941 -15.538  -7.867  1.00  0.770          N  
ATOM  21039  CA  SER B1313      55.027 -14.727  -7.270  1.00  0.800          C  
ATOM  21040  C   SER B1313      56.006 -15.561  -6.444  1.00  0.710          C  
ATOM  21041  O   SER B1313      57.158 -15.169  -6.209  1.00  0.760          O  
ATOM  21042  CB  SER B1313      54.443 -13.659  -6.376  1.00  1.110          C  
ATOM  21043  OG  SER B1313      53.837 -14.245  -5.263  1.00  1.110          O  
ATOM  21044  H   SER B1313      52.994 -15.284  -7.613  1.00  0.920          H  
ATOM  21045  HA  SER B1313      55.575 -14.252  -8.081  1.00  0.960          H  
ATOM  21046 1HB  SER B1313      55.237 -12.983  -6.050  1.00  1.330          H  
ATOM  21047 2HB  SER B1313      53.715 -13.068  -6.929  1.00  1.330          H  
ATOM  21048  HG  SER B1313      53.568 -13.519  -4.688  1.00  1.330          H  
ATOM  21049  N   ILE B1314      55.561 -16.753  -6.072  1.00  0.630          N  
ATOM  21050  CA  ILE B1314      56.345 -17.728  -5.334  1.00  0.590          C  
ATOM  21051  C   ILE B1314      57.620 -18.047  -6.107  1.00  0.580          C  
ATOM  21052  O   ILE B1314      58.637 -18.391  -5.506  1.00  0.610          O  
ATOM  21053  CB  ILE B1314      55.513 -19.028  -5.117  1.00  0.840          C  
ATOM  21054  CG1 ILE B1314      56.177 -19.934  -4.029  1.00  0.840          C  
ATOM  21055  CG2 ILE B1314      55.333 -19.821  -6.475  1.00  0.840          C  
ATOM  21056  CD1 ILE B1314      55.273 -21.070  -3.525  1.00  0.840          C  
ATOM  21057  H   ILE B1314      54.598 -16.950  -6.288  1.00  0.760          H  
ATOM  21058  HA  ILE B1314      56.613 -17.304  -4.366  1.00  0.710          H  
ATOM  21059  HB  ILE B1314      54.530 -18.740  -4.746  1.00  1.010          H  
ATOM  21060 1HG1 ILE B1314      57.090 -20.376  -4.434  1.00  1.010          H  
ATOM  21061 2HG1 ILE B1314      56.445 -19.314  -3.172  1.00  1.010          H  
ATOM  21062 1HG2 ILE B1314      54.715 -20.697  -6.321  1.00  1.010          H  
ATOM  21063 2HG2 ILE B1314      54.859 -19.181  -7.201  1.00  1.010          H  
ATOM  21064 3HG2 ILE B1314      56.297 -20.149  -6.859  1.00  1.010          H  
ATOM  21065 1HD1 ILE B1314      55.786 -21.637  -2.772  1.00  1.010          H  
ATOM  21066 2HD1 ILE B1314      54.371 -20.646  -3.086  1.00  1.010          H  
ATOM  21067 3HD1 ILE B1314      55.002 -21.739  -4.330  1.00  1.010          H  
ATOM  21068  N   SER B1315      57.555 -17.931  -7.447  1.00  0.610          N  
ATOM  21069  CA  SER B1315      58.660 -18.206  -8.343  1.00  0.610          C  
ATOM  21070  C   SER B1315      59.724 -17.125  -8.278  1.00  0.640          C  
ATOM  21071  O   SER B1315      60.858 -17.321  -8.723  1.00  0.710          O  
ATOM  21072  CB  SER B1315      58.151 -18.346  -9.764  1.00  0.850          C  
ATOM  21073  OG  SER B1315      57.670 -17.126 -10.257  1.00  0.850          O  
ATOM  21074  H   SER B1315      56.684 -17.616  -7.874  1.00  0.730          H  
ATOM  21075  HA  SER B1315      59.112 -19.149  -8.046  1.00  0.730          H  
ATOM  21076 1HB  SER B1315      58.953 -18.697 -10.392  1.00  1.020          H  
ATOM  21077 2HB  SER B1315      57.362 -19.090  -9.798  1.00  1.020          H  
ATOM  21078  HG  SER B1315      56.752 -17.044  -9.931  1.00  1.020          H  
ATOM  21079  N   TYR B1316      59.404 -15.975  -7.698  1.00  0.600          N  
ATOM  21080  CA  TYR B1316      60.424 -14.969  -7.565  1.00  0.620          C  
ATOM  21081  C   TYR B1316      61.144 -15.288  -6.272  1.00  0.620          C  
ATOM  21082  O   TYR B1316      62.373 -15.342  -6.233  1.00  0.650          O  
ATOM  21083  CB  TYR B1316      59.841 -13.559  -7.561  1.00  0.860          C  
ATOM  21084  CG  TYR B1316      59.164 -13.186  -8.868  1.00  0.860          C  
ATOM  21085  CD1 TYR B1316      57.872 -12.692  -8.854  1.00  0.860          C  
ATOM  21086  CD2 TYR B1316      59.822 -13.359 -10.080  1.00  0.860          C  
ATOM  21087  CE1 TYR B1316      57.241 -12.368 -10.039  1.00  0.860          C  
ATOM  21088  CE2 TYR B1316      59.194 -13.046 -11.267  1.00  0.860          C  
ATOM  21089  CZ  TYR B1316      57.911 -12.552 -11.260  1.00  0.860          C  
ATOM  21090  OH  TYR B1316      57.265 -12.261 -12.464  1.00  0.860          O  
ATOM  21091  H   TYR B1316      58.473 -15.812  -7.325  1.00  0.720          H  
ATOM  21092  HA  TYR B1316      61.143 -15.063  -8.374  1.00  0.740          H  
ATOM  21093 1HB  TYR B1316      59.116 -13.458  -6.751  1.00  1.030          H  
ATOM  21094 2HB  TYR B1316      60.634 -12.850  -7.379  1.00  1.030          H  
ATOM  21095  HD1 TYR B1316      57.353 -12.560  -7.906  1.00  1.030          H  
ATOM  21096  HD2 TYR B1316      60.833 -13.751 -10.103  1.00  1.030          H  
ATOM  21097  HE1 TYR B1316      56.224 -11.984 -10.022  1.00  1.030          H  
ATOM  21098  HE2 TYR B1316      59.711 -13.196 -12.219  1.00  1.030          H  
ATOM  21099  HH  TYR B1316      57.782 -12.635 -13.236  1.00  1.030          H  
ATOM  21100  N   LEU B1317      60.380 -15.605  -5.221  1.00  0.600          N  
ATOM  21101  CA  LEU B1317      60.992 -15.894  -3.920  1.00  0.610          C  
ATOM  21102  C   LEU B1317      61.940 -17.077  -4.020  1.00  0.620          C  
ATOM  21103  O   LEU B1317      63.046 -17.052  -3.470  1.00  0.660          O  
ATOM  21104  CB  LEU B1317      59.925 -16.259  -2.872  1.00  0.850          C  
ATOM  21105  CG  LEU B1317      59.338 -15.132  -2.003  1.00  0.850          C  
ATOM  21106  CD1 LEU B1317      58.679 -14.049  -2.878  1.00  0.850          C  
ATOM  21107  CD2 LEU B1317      58.322 -15.746  -1.029  1.00  0.850          C  
ATOM  21108  H   LEU B1317      59.364 -15.580  -5.335  1.00  0.720          H  
ATOM  21109  HA  LEU B1317      61.553 -15.023  -3.587  1.00  0.730          H  
ATOM  21110 1HB  LEU B1317      59.092 -16.734  -3.392  1.00  1.020          H  
ATOM  21111 2HB  LEU B1317      60.359 -16.998  -2.196  1.00  1.020          H  
ATOM  21112  HG  LEU B1317      60.136 -14.671  -1.445  1.00  1.020          H  
ATOM  21113 1HD1 LEU B1317      58.278 -13.269  -2.241  1.00  1.020          H  
ATOM  21114 2HD1 LEU B1317      59.419 -13.611  -3.550  1.00  1.020          H  
ATOM  21115 3HD1 LEU B1317      57.868 -14.487  -3.465  1.00  1.020          H  
ATOM  21116 1HD2 LEU B1317      57.913 -14.973  -0.394  1.00  1.020          H  
ATOM  21117 2HD2 LEU B1317      57.512 -16.215  -1.591  1.00  1.020          H  
ATOM  21118 3HD2 LEU B1317      58.816 -16.498  -0.412  1.00  1.020          H  
ATOM  21119  N   SER B1318      61.500 -18.094  -4.762  1.00  0.600          N  
ATOM  21120  CA  SER B1318      62.216 -19.334  -4.988  1.00  0.620          C  
ATOM  21121  C   SER B1318      63.120 -19.339  -6.219  1.00  0.660          C  
ATOM  21122  O   SER B1318      63.742 -20.365  -6.516  1.00  0.690          O  
ATOM  21123  CB  SER B1318      61.213 -20.455  -5.105  1.00  0.860          C  
ATOM  21124  OG  SER B1318      60.421 -20.308  -6.241  1.00  0.860          O  
ATOM  21125  H   SER B1318      60.559 -18.044  -5.164  1.00  0.720          H  
ATOM  21126  HA  SER B1318      62.837 -19.517  -4.114  1.00  0.740          H  
ATOM  21127 1HB  SER B1318      61.720 -21.415  -5.132  1.00  1.030          H  
ATOM  21128 2HB  SER B1318      60.584 -20.437  -4.236  1.00  1.030          H  
ATOM  21129  HG  SER B1318      59.781 -21.026  -6.208  1.00  1.030          H  
ATOM  21130  N   SER B1319      63.183 -18.232  -6.963  1.00  0.680          N  
ATOM  21131  CA  SER B1319      63.982 -18.153  -8.186  1.00  0.740          C  
ATOM  21132  C   SER B1319      63.745 -19.287  -9.162  1.00  0.720          C  
ATOM  21133  O   SER B1319      64.689 -19.985  -9.541  1.00  0.760          O  
ATOM  21134  CB  SER B1319      65.433 -18.154  -7.846  1.00  1.010          C  
ATOM  21135  OG  SER B1319      66.187 -17.737  -8.949  1.00  1.010          O  
ATOM  21136  H   SER B1319      62.709 -17.384  -6.650  1.00  0.820          H  
ATOM  21137  HA  SER B1319      63.727 -17.215  -8.684  1.00  0.890          H  
ATOM  21138 1HB  SER B1319      65.568 -17.497  -7.006  1.00  1.210          H  
ATOM  21139 2HB  SER B1319      65.751 -19.145  -7.537  1.00  1.210          H  
ATOM  21140  HG  SER B1319      66.202 -18.508  -9.542  1.00  1.210          H  
ATOM  21141  N   CYS B1320      62.500 -19.484  -9.560  1.00  0.670          N  
ATOM  21142  CA  CYS B1320      62.143 -20.584 -10.440  1.00  0.640          C  
ATOM  21143  C   CYS B1320      61.533 -20.191 -11.777  1.00  0.650          C  
ATOM  21144  O   CYS B1320      60.848 -19.176 -11.884  1.00  0.840          O  
ATOM  21145  CB  CYS B1320      61.148 -21.471  -9.715  1.00  0.910          C  
ATOM  21146  SG  CYS B1320      61.820 -22.223  -8.240  1.00  0.910          S  
ATOM  21147  H   CYS B1320      61.790 -18.825  -9.230  1.00  0.800          H  
ATOM  21148  HA  CYS B1320      63.046 -21.146 -10.629  1.00  0.770          H  
ATOM  21149 1HB  CYS B1320      60.296 -20.870  -9.416  1.00  1.090          H  
ATOM  21150 2HB  CYS B1320      60.778 -22.242 -10.374  1.00  1.090          H  
ATOM  21151  HG  CYS B1320      62.504 -21.143  -7.786  1.00  1.090          H  
ATOM  21152  N   THR B1321      61.710 -21.034 -12.790  1.00  0.670          N  
ATOM  21153  CA  THR B1321      61.001 -20.794 -14.029  1.00  0.700          C  
ATOM  21154  C   THR B1321      59.563 -21.302 -13.781  1.00  0.670          C  
ATOM  21155  O   THR B1321      59.350 -22.144 -12.893  1.00  0.660          O  
ATOM  21156  CB  THR B1321      61.705 -21.501 -15.222  1.00  0.970          C  
ATOM  21157  OG1 THR B1321      61.704 -22.918 -15.029  1.00  0.970          O  
ATOM  21158  CG2 THR B1321      63.160 -21.011 -15.330  1.00  0.970          C  
ATOM  21159  H   THR B1321      62.348 -21.821 -12.684  1.00  0.800          H  
ATOM  21160  HA  THR B1321      60.991 -19.722 -14.213  1.00  0.840          H  
ATOM  21161  HB  THR B1321      61.201 -21.279 -16.137  1.00  1.160          H  
ATOM  21162  HG1 THR B1321      60.780 -23.233 -15.096  1.00  1.160          H  
ATOM  21163 1HG2 THR B1321      63.651 -21.501 -16.168  1.00  1.160          H  
ATOM  21164 2HG2 THR B1321      63.172 -19.935 -15.485  1.00  1.160          H  
ATOM  21165 3HG2 THR B1321      63.685 -21.249 -14.414  1.00  1.160          H  
ATOM  21166  N   PRO B1322      58.551 -20.903 -14.574  1.00  0.670          N  
ATOM  21167  CA  PRO B1322      57.166 -21.328 -14.412  1.00  0.630          C  
ATOM  21168  C   PRO B1322      57.004 -22.833 -14.335  1.00  0.620          C  
ATOM  21169  O   PRO B1322      57.509 -23.523 -15.225  1.00  0.680          O  
ATOM  21170  CB  PRO B1322      56.499 -20.731 -15.652  1.00  0.950          C  
ATOM  21171  CG  PRO B1322      57.362 -19.553 -16.036  1.00  0.950          C  
ATOM  21172  CD  PRO B1322      58.768 -20.008 -15.743  1.00  0.950          C  
ATOM  21173  HA  PRO B1322      56.769 -20.851 -13.481  1.00  0.760          H  
ATOM  21174 1HB  PRO B1322      56.511 -21.483 -16.450  1.00  1.130          H  
ATOM  21175 2HB  PRO B1322      55.453 -20.483 -15.455  1.00  1.130          H  
ATOM  21176 1HG  PRO B1322      57.213 -19.302 -17.102  1.00  1.130          H  
ATOM  21177 2HG  PRO B1322      57.068 -18.659 -15.453  1.00  1.130          H  
ATOM  21178 1HD  PRO B1322      59.139 -20.569 -16.614  1.00  1.130          H  
ATOM  21179 2HD  PRO B1322      59.380 -19.134 -15.504  1.00  1.130          H  
ATOM  21180  N   SER B1323      56.232 -23.326 -13.370  1.00  0.570          N  
ATOM  21181  CA  SER B1323      55.973 -24.759 -13.125  1.00  0.560          C  
ATOM  21182  C   SER B1323      56.787 -25.724 -14.023  1.00  0.570          C  
ATOM  21183  O   SER B1323      58.010 -25.899 -13.847  1.00  0.610          O  
ATOM  21184  CB  SER B1323      54.494 -25.045 -13.245  1.00  0.790          C  
ATOM  21185  OG  SER B1323      54.039 -24.875 -14.551  1.00  0.790          O  
ATOM  21186  H   SER B1323      55.817 -22.664 -12.712  1.00  0.680          H  
ATOM  21187  HA  SER B1323      56.211 -24.951 -12.089  1.00  0.670          H  
ATOM  21188 1HB  SER B1323      54.313 -26.053 -12.915  1.00  0.950          H  
ATOM  21189 2HB  SER B1323      53.942 -24.381 -12.574  1.00  0.950          H  
ATOM  21190  HG  SER B1323      53.080 -24.999 -14.507  1.00  0.950          H  
ATOM  21191  N   LEU B1324      56.073 -26.387 -14.944  1.00  0.570          N  
ATOM  21192  CA  LEU B1324      56.634 -27.299 -15.955  1.00  0.600          C  
ATOM  21193  C   LEU B1324      56.555 -26.661 -17.346  1.00  0.640          C  
ATOM  21194  O   LEU B1324      56.539 -27.370 -18.360  1.00  0.740          O  
ATOM  21195  CB  LEU B1324      55.877 -28.640 -16.011  1.00  0.830          C  
ATOM  21196  CG  LEU B1324      55.822 -29.507 -14.736  1.00  0.830          C  
ATOM  21197  CD1 LEU B1324      54.989 -30.764 -15.067  1.00  0.830          C  
ATOM  21198  CD2 LEU B1324      57.218 -29.858 -14.244  1.00  0.830          C  
ATOM  21199  H   LEU B1324      55.080 -26.181 -14.972  1.00  0.680          H  
ATOM  21200  HA  LEU B1324      57.678 -27.474 -15.726  1.00  0.720          H  
ATOM  21201 1HB  LEU B1324      54.848 -28.429 -16.302  1.00  0.990          H  
ATOM  21202 2HB  LEU B1324      56.326 -29.248 -16.794  1.00  0.990          H  
ATOM  21203  HG  LEU B1324      55.314 -28.959 -13.950  1.00  0.990          H  
ATOM  21204 1HD1 LEU B1324      54.898 -31.388 -14.186  1.00  0.990          H  
ATOM  21205 2HD1 LEU B1324      53.997 -30.464 -15.397  1.00  0.990          H  
ATOM  21206 3HD1 LEU B1324      55.473 -31.332 -15.864  1.00  0.990          H  
ATOM  21207 1HD2 LEU B1324      57.147 -30.449 -13.361  1.00  0.990          H  
ATOM  21208 2HD2 LEU B1324      57.750 -30.415 -15.001  1.00  0.990          H  
ATOM  21209 3HD2 LEU B1324      57.765 -28.948 -14.004  1.00  0.990          H  
ATOM  21210  N   GLN B1325      56.377 -25.346 -17.370  1.00  0.610          N  
ATOM  21211  CA  GLN B1325      56.151 -24.555 -18.573  1.00  0.670          C  
ATOM  21212  C   GLN B1325      57.438 -23.866 -19.025  1.00  0.720          C  
ATOM  21213  O   GLN B1325      58.400 -23.799 -18.261  1.00  0.690          O  
ATOM  21214  CB  GLN B1325      55.000 -23.568 -18.291  1.00  0.910          C  
ATOM  21215  CG  GLN B1325      53.659 -24.244 -17.963  1.00  0.910          C  
ATOM  21216  CD  GLN B1325      53.092 -25.110 -19.097  1.00  0.910          C  
ATOM  21217  OE1 GLN B1325      52.834 -24.659 -20.222  1.00  0.910          O  
ATOM  21218  NE2 GLN B1325      52.901 -26.371 -18.792  1.00  0.910          N  
ATOM  21219  H   GLN B1325      56.492 -24.836 -16.486  1.00  0.730          H  
ATOM  21220  HA  GLN B1325      55.832 -25.233 -19.359  1.00  0.800          H  
ATOM  21221 1HB  GLN B1325      55.251 -23.027 -17.393  1.00  1.100          H  
ATOM  21222 2HB  GLN B1325      54.863 -22.829 -19.062  1.00  1.100          H  
ATOM  21223 1HG  GLN B1325      53.803 -24.889 -17.102  1.00  1.100          H  
ATOM  21224 2HG  GLN B1325      52.927 -23.475 -17.726  1.00  1.100          H  
ATOM  21225 1HE2 GLN B1325      52.542 -27.019 -19.460  1.00  1.100          H  
ATOM  21226 2HE2 GLN B1325      53.087 -26.703 -17.865  1.00  1.100          H  
ATOM  21227  N   PRO B1326      57.539 -23.441 -20.286  1.00  0.800          N  
ATOM  21228  CA  PRO B1326      58.675 -22.728 -20.815  1.00  0.880          C  
ATOM  21229  C   PRO B1326      58.773 -21.287 -20.322  1.00  0.880          C  
ATOM  21230  O   PRO B1326      57.764 -20.662 -19.988  1.00  0.860          O  
ATOM  21231  CB  PRO B1326      58.407 -22.774 -22.307  1.00  1.320          C  
ATOM  21232  CG  PRO B1326      56.911 -22.852 -22.432  1.00  1.320          C  
ATOM  21233  CD  PRO B1326      56.468 -23.699 -21.292  1.00  1.320          C  
ATOM  21234  HA  PRO B1326      59.586 -23.287 -20.566  1.00  1.060          H  
ATOM  21235 1HB  PRO B1326      58.855 -21.896 -22.772  1.00  1.580          H  
ATOM  21236 2HB  PRO B1326      58.891 -23.649 -22.727  1.00  1.580          H  
ATOM  21237 1HG  PRO B1326      56.466 -21.856 -22.368  1.00  1.580          H  
ATOM  21238 2HG  PRO B1326      56.641 -23.252 -23.400  1.00  1.580          H  
ATOM  21239 1HD  PRO B1326      55.497 -23.353 -20.991  1.00  1.580          H  
ATOM  21240 2HD  PRO B1326      56.443 -24.739 -21.595  1.00  1.580          H  
ATOM  21241  N   VAL B1327      59.987 -20.755 -20.356  1.00  0.920          N  
ATOM  21242  CA  VAL B1327      60.260 -19.355 -20.062  1.00  0.960          C  
ATOM  21243  C   VAL B1327      59.802 -18.455 -21.206  1.00  1.010          C  
ATOM  21244  O   VAL B1327      60.181 -18.654 -22.360  1.00  1.050          O  
ATOM  21245  CB  VAL B1327      61.777 -19.168 -19.768  1.00  1.330          C  
ATOM  21246  CG1 VAL B1327      62.141 -17.726 -19.607  1.00  1.330          C  
ATOM  21247  CG2 VAL B1327      62.108 -19.879 -18.470  1.00  1.330          C  
ATOM  21248  H   VAL B1327      60.764 -21.371 -20.598  1.00  1.100          H  
ATOM  21249  HA  VAL B1327      59.704 -19.082 -19.164  1.00  1.150          H  
ATOM  21250  HB  VAL B1327      62.363 -19.582 -20.587  1.00  1.590          H  
ATOM  21251 1HG1 VAL B1327      63.197 -17.642 -19.389  1.00  1.590          H  
ATOM  21252 2HG1 VAL B1327      61.935 -17.200 -20.528  1.00  1.590          H  
ATOM  21253 3HG1 VAL B1327      61.575 -17.279 -18.792  1.00  1.590          H  
ATOM  21254 1HG2 VAL B1327      63.160 -19.766 -18.245  1.00  1.590          H  
ATOM  21255 2HG2 VAL B1327      61.522 -19.443 -17.671  1.00  1.590          H  
ATOM  21256 3HG2 VAL B1327      61.870 -20.929 -18.557  1.00  1.590          H  
ATOM  21257  N   VAL B1328      58.993 -17.457 -20.860  1.00  1.020          N  
ATOM  21258  CA  VAL B1328      58.443 -16.497 -21.815  1.00  1.080          C  
ATOM  21259  C   VAL B1328      59.449 -15.437 -22.251  1.00  1.140          C  
ATOM  21260  O   VAL B1328      59.374 -14.922 -23.370  1.00  1.270          O  
ATOM  21261  CB  VAL B1328      57.166 -15.848 -21.236  1.00  1.490          C  
ATOM  21262  CG1 VAL B1328      56.131 -16.954 -20.996  1.00  1.490          C  
ATOM  21263  CG2 VAL B1328      57.473 -15.076 -19.917  1.00  1.490          C  
ATOM  21264  H   VAL B1328      58.741 -17.391 -19.884  1.00  1.220          H  
ATOM  21265  HA  VAL B1328      58.150 -17.043 -22.701  1.00  1.300          H  
ATOM  21266  HB  VAL B1328      56.750 -15.159 -21.967  1.00  1.790          H  
ATOM  21267 1HG1 VAL B1328      55.209 -16.522 -20.615  1.00  1.790          H  
ATOM  21268 2HG1 VAL B1328      55.935 -17.452 -21.938  1.00  1.790          H  
ATOM  21269 3HG1 VAL B1328      56.510 -17.683 -20.277  1.00  1.790          H  
ATOM  21270 1HG2 VAL B1328      56.550 -14.638 -19.538  1.00  1.790          H  
ATOM  21271 2HG2 VAL B1328      57.877 -15.748 -19.162  1.00  1.790          H  
ATOM  21272 3HG2 VAL B1328      58.182 -14.277 -20.097  1.00  1.790          H  
ATOM  21273  N   SER B1329      60.361 -15.090 -21.352  1.00  1.120          N  
ATOM  21274  CA  SER B1329      61.374 -14.081 -21.592  1.00  1.180          C  
ATOM  21275  C   SER B1329      62.608 -14.340 -20.747  1.00  1.160          C  
ATOM  21276  O   SER B1329      62.470 -14.729 -19.588  1.00  1.100          O  
ATOM  21277  CB  SER B1329      60.874 -12.708 -21.197  1.00  1.630          C  
ATOM  21278  OG  SER B1329      61.915 -11.766 -21.331  1.00  1.630          O  
ATOM  21279  H   SER B1329      60.350 -15.539 -20.446  1.00  1.340          H  
ATOM  21280  HA  SER B1329      61.610 -14.111 -22.650  1.00  1.420          H  
ATOM  21281 1HB  SER B1329      60.027 -12.422 -21.820  1.00  1.950          H  
ATOM  21282 2HB  SER B1329      60.533 -12.730 -20.162  1.00  1.950          H  
ATOM  21283  HG  SER B1329      61.640 -10.964 -20.835  1.00  1.950          H  
ATOM  21284  N   PRO B1330      63.838 -14.118 -21.269  1.00  1.230          N  
ATOM  21285  CA  PRO B1330      65.089 -14.224 -20.532  1.00  1.220          C  
ATOM  21286  C   PRO B1330      65.122 -13.199 -19.393  1.00  1.180          C  
ATOM  21287  O   PRO B1330      65.981 -13.287 -18.510  1.00  1.180          O  
ATOM  21288  CB  PRO B1330      66.154 -13.937 -21.597  1.00  1.830          C  
ATOM  21289  CG  PRO B1330      65.429 -13.132 -22.658  1.00  1.830          C  
ATOM  21290  CD  PRO B1330      64.008 -13.690 -22.678  1.00  1.830          C  
ATOM  21291  HA  PRO B1330      65.190 -15.244 -20.141  1.00  1.460          H  
ATOM  21292 1HB  PRO B1330      66.991 -13.384 -21.143  1.00  2.200          H  
ATOM  21293 2HB  PRO B1330      66.569 -14.886 -21.974  1.00  2.200          H  
ATOM  21294 1HG  PRO B1330      65.445 -12.067 -22.384  1.00  2.200          H  
ATOM  21295 2HG  PRO B1330      65.938 -13.202 -23.629  1.00  2.200          H  
ATOM  21296 1HD  PRO B1330      63.350 -12.865 -22.956  1.00  2.200          H  
ATOM  21297 2HD  PRO B1330      63.900 -14.553 -23.359  1.00  2.200          H  
ATOM  21298  N   VAL B1331      64.289 -12.144 -19.522  1.00  1.180          N  
ATOM  21299  CA  VAL B1331      64.124 -11.094 -18.531  1.00  1.160          C  
ATOM  21300  C   VAL B1331      62.625 -10.766 -18.438  1.00  1.110          C  
ATOM  21301  O   VAL B1331      62.069 -10.162 -19.369  1.00  1.160          O  
ATOM  21302  CB  VAL B1331      64.910  -9.808 -18.884  1.00  1.630          C  
ATOM  21303  CG1 VAL B1331      64.707  -8.791 -17.771  1.00  1.630          C  
ATOM  21304  CG2 VAL B1331      66.396 -10.098 -19.080  1.00  1.630          C  
ATOM  21305  H   VAL B1331      63.647 -12.111 -20.310  1.00  1.420          H  
ATOM  21306  HA  VAL B1331      64.444 -11.460 -17.569  1.00  1.390          H  
ATOM  21307  HB  VAL B1331      64.503  -9.381 -19.800  1.00  1.960          H  
ATOM  21308 1HG1 VAL B1331      65.232  -7.885 -18.016  1.00  1.960          H  
ATOM  21309 2HG1 VAL B1331      63.646  -8.579 -17.653  1.00  1.960          H  
ATOM  21310 3HG1 VAL B1331      65.099  -9.192 -16.834  1.00  1.960          H  
ATOM  21311 1HG2 VAL B1331      66.924  -9.169 -19.324  1.00  1.960          H  
ATOM  21312 2HG2 VAL B1331      66.809 -10.517 -18.166  1.00  1.960          H  
ATOM  21313 3HG2 VAL B1331      66.532 -10.806 -19.892  1.00  1.960          H  
ATOM  21314  N   GLU B1332      61.969 -11.125 -17.343  1.00  1.030          N  
ATOM  21315  CA  GLU B1332      60.556 -10.795 -17.199  1.00  1.010          C  
ATOM  21316  C   GLU B1332      60.448  -9.385 -16.658  1.00  1.040          C  
ATOM  21317  O   GLU B1332      61.319  -8.939 -15.912  1.00  1.060          O  
ATOM  21318  CB  GLU B1332      59.816 -11.742 -16.244  1.00  1.420          C  
ATOM  21319  CG  GLU B1332      59.708 -13.190 -16.682  1.00  1.420          C  
ATOM  21320  CD  GLU B1332      58.842 -13.999 -15.729  1.00  1.420          C  
ATOM  21321  OE1 GLU B1332      58.356 -13.435 -14.759  1.00  1.420          O  
ATOM  21322  OE2 GLU B1332      58.671 -15.174 -15.962  1.00  1.420          O  
ATOM  21323  H   GLU B1332      62.472 -11.602 -16.597  1.00  1.240          H  
ATOM  21324  HA  GLU B1332      60.076 -10.831 -18.177  1.00  1.210          H  
ATOM  21325 1HB  GLU B1332      60.314 -11.735 -15.279  1.00  1.710          H  
ATOM  21326 2HB  GLU B1332      58.803 -11.369 -16.084  1.00  1.710          H  
ATOM  21327 1HG  GLU B1332      59.274 -13.229 -17.681  1.00  1.710          H  
ATOM  21328 2HG  GLU B1332      60.707 -13.624 -16.731  1.00  1.710          H  
ATOM  21329  N   VAL B1333      59.380  -8.675 -16.985  1.00  1.070          N  
ATOM  21330  CA  VAL B1333      59.214  -7.373 -16.364  1.00  1.090          C  
ATOM  21331  C   VAL B1333      57.822  -7.208 -15.789  1.00  1.070          C  
ATOM  21332  O   VAL B1333      56.825  -7.493 -16.458  1.00  1.070          O  
ATOM  21333  CB  VAL B1333      59.559  -6.240 -17.349  1.00  1.520          C  
ATOM  21334  CG1 VAL B1333      58.661  -6.252 -18.580  1.00  1.520          C  
ATOM  21335  CG2 VAL B1333      59.478  -4.909 -16.624  1.00  1.520          C  
ATOM  21336  H   VAL B1333      58.684  -9.050 -17.615  1.00  1.280          H  
ATOM  21337  HA  VAL B1333      59.915  -7.295 -15.536  1.00  1.310          H  
ATOM  21338  HB  VAL B1333      60.566  -6.403 -17.696  1.00  1.820          H  
ATOM  21339 1HG1 VAL B1333      58.967  -5.453 -19.259  1.00  1.820          H  
ATOM  21340 2HG1 VAL B1333      58.756  -7.207 -19.090  1.00  1.820          H  
ATOM  21341 3HG1 VAL B1333      57.624  -6.095 -18.299  1.00  1.820          H  
ATOM  21342 1HG2 VAL B1333      59.764  -4.135 -17.304  1.00  1.820          H  
ATOM  21343 2HG2 VAL B1333      58.469  -4.717 -16.272  1.00  1.820          H  
ATOM  21344 3HG2 VAL B1333      60.163  -4.917 -15.773  1.00  1.820          H  
ATOM  21345  N   ARG B1334      57.766  -6.712 -14.558  1.00  1.110          N  
ATOM  21346  CA  ARG B1334      56.499  -6.470 -13.887  1.00  1.160          C  
ATOM  21347  C   ARG B1334      56.482  -5.022 -13.412  1.00  1.150          C  
ATOM  21348  O   ARG B1334      57.532  -4.463 -13.092  1.00  1.140          O  
ATOM  21349  CB  ARG B1334      56.346  -7.404 -12.690  1.00  1.600          C  
ATOM  21350  CG  ARG B1334      56.479  -8.926 -12.996  1.00  1.600          C  
ATOM  21351  CD  ARG B1334      55.384  -9.474 -13.852  1.00  1.600          C  
ATOM  21352  NE  ARG B1334      54.078  -9.402 -13.204  1.00  1.600          N  
ATOM  21353  CZ  ARG B1334      53.577 -10.335 -12.357  1.00  1.600          C  
ATOM  21354  NH1 ARG B1334      54.274 -11.418 -12.061  1.00  1.600          N  
ATOM  21355  NH2 ARG B1334      52.374 -10.161 -11.828  1.00  1.600          N  
ATOM  21356  H   ARG B1334      58.655  -6.514 -14.083  1.00  1.330          H  
ATOM  21357  HA  ARG B1334      55.679  -6.617 -14.588  1.00  1.390          H  
ATOM  21358 1HB  ARG B1334      57.097  -7.151 -11.960  1.00  1.920          H  
ATOM  21359 2HB  ARG B1334      55.376  -7.240 -12.220  1.00  1.920          H  
ATOM  21360 1HG  ARG B1334      57.427  -9.116 -13.499  1.00  1.920          H  
ATOM  21361 2HG  ARG B1334      56.469  -9.474 -12.054  1.00  1.920          H  
ATOM  21362 1HD  ARG B1334      55.332  -8.912 -14.780  1.00  1.920          H  
ATOM  21363 2HD  ARG B1334      55.602 -10.511 -14.092  1.00  1.920          H  
ATOM  21364  HE  ARG B1334      53.506  -8.593 -13.407  1.00  1.920          H  
ATOM  21365 1HH1 ARG B1334      55.200 -11.570 -12.471  1.00  1.920          H  
ATOM  21366 2HH1 ARG B1334      53.892 -12.108 -11.434  1.00  1.920          H  
ATOM  21367 1HH2 ARG B1334      51.835  -9.336 -12.055  1.00  1.920          H  
ATOM  21368 2HH2 ARG B1334      51.990 -10.853 -11.200  1.00  1.920          H  
ATOM  21369  N   LYS B1335      55.304  -4.396 -13.367  1.00  1.260          N  
ATOM  21370  CA  LYS B1335      55.229  -3.018 -12.879  1.00  1.340          C  
ATOM  21371  C   LYS B1335      54.558  -2.910 -11.519  1.00  1.310          C  
ATOM  21372  O   LYS B1335      53.425  -3.361 -11.333  1.00  1.330          O  
ATOM  21373  CB  LYS B1335      54.500  -2.125 -13.884  1.00  1.840          C  
ATOM  21374  CG  LYS B1335      54.410  -0.653 -13.462  1.00  1.840          C  
ATOM  21375  CD  LYS B1335      53.705   0.200 -14.509  1.00  1.840          C  
ATOM  21376  CE  LYS B1335      53.590   1.651 -14.044  1.00  1.840          C  
ATOM  21377  NZ  LYS B1335      52.891   2.508 -15.045  1.00  1.840          N  
ATOM  21378  H   LYS B1335      54.461  -4.880 -13.649  1.00  1.510          H  
ATOM  21379  HA  LYS B1335      56.239  -2.636 -12.763  1.00  1.610          H  
ATOM  21380 1HB  LYS B1335      55.013  -2.170 -14.844  1.00  2.210          H  
ATOM  21381 2HB  LYS B1335      53.487  -2.497 -14.032  1.00  2.210          H  
ATOM  21382 1HG  LYS B1335      53.866  -0.567 -12.518  1.00  2.210          H  
ATOM  21383 2HG  LYS B1335      55.415  -0.269 -13.310  1.00  2.210          H  
ATOM  21384 1HD  LYS B1335      54.263   0.164 -15.445  1.00  2.210          H  
ATOM  21385 2HD  LYS B1335      52.704  -0.197 -14.684  1.00  2.210          H  
ATOM  21386 1HE  LYS B1335      53.036   1.679 -13.106  1.00  2.210          H  
ATOM  21387 2HE  LYS B1335      54.591   2.049 -13.874  1.00  2.210          H  
ATOM  21388 1HZ  LYS B1335      52.837   3.456 -14.696  1.00  2.210          H  
ATOM  21389 2HZ  LYS B1335      53.401   2.501 -15.916  1.00  2.210          H  
ATOM  21390 3HZ  LYS B1335      51.958   2.155 -15.200  1.00  2.210          H  
ATOM  21391  N   GLU B1336      55.257  -2.281 -10.578  1.00  1.440          N  
ATOM  21392  CA  GLU B1336      54.735  -2.083  -9.233  1.00  1.530          C  
ATOM  21393  C   GLU B1336      54.300  -0.644  -8.982  1.00  1.930          C  
ATOM  21394  O   GLU B1336      55.003   0.316  -9.319  1.00  2.360          O  
ATOM  21395  CB  GLU B1336      55.769  -2.530  -8.221  1.00  2.110          C  
ATOM  21396  CG  GLU B1336      56.013  -3.996  -8.214  1.00  2.110          C  
ATOM  21397  CD  GLU B1336      54.891  -4.733  -7.605  1.00  2.110          C  
ATOM  21398  OE1 GLU B1336      54.308  -4.214  -6.688  1.00  2.110          O  
ATOM  21399  OE2 GLU B1336      54.594  -5.825  -8.041  1.00  2.110          O  
ATOM  21400  H   GLU B1336      56.193  -1.938 -10.819  1.00  1.730          H  
ATOM  21401  HA  GLU B1336      53.856  -2.719  -9.114  1.00  1.840          H  
ATOM  21402 1HB  GLU B1336      56.696  -2.106  -8.517  1.00  2.530          H  
ATOM  21403 2HB  GLU B1336      55.528  -2.180  -7.219  1.00  2.530          H  
ATOM  21404 1HG  GLU B1336      56.173  -4.348  -9.234  1.00  2.530          H  
ATOM  21405 2HG  GLU B1336      56.902  -4.178  -7.655  1.00  2.530          H  
ATOM  21406  N   GLY B1337      53.209  -0.485  -8.236  1.00  2.230          N  
ATOM  21407  CA  GLY B1337      52.648   0.840  -7.937  1.00  2.860          C  
ATOM  21408  C   GLY B1337      53.617   1.843  -7.305  1.00  2.670          C  
ATOM  21409  O   GLY B1337      53.500   3.046  -7.538  1.00  2.700          O  
ATOM  21410  H   GLY B1337      52.712  -1.315  -7.935  1.00  2.680          H  
ATOM  21411 1HA  GLY B1337      52.249   1.267  -8.859  1.00  3.430          H  
ATOM  21412 2HA  GLY B1337      51.795   0.713  -7.271  1.00  3.430          H  
ATOM  21413  N   LYS B1338      54.568   1.365  -6.507  1.00  2.930          N  
ATOM  21414  CA  LYS B1338      55.523   2.259  -5.861  1.00  3.190          C  
ATOM  21415  C   LYS B1338      56.934   2.204  -6.450  1.00  3.250          C  
ATOM  21416  O   LYS B1338      57.820   2.923  -5.982  1.00  3.590          O  
ATOM  21417  CB  LYS B1338      55.604   1.923  -4.370  1.00  4.360          C  
ATOM  21418  CG  LYS B1338      54.285   2.044  -3.591  1.00  4.360          C  
ATOM  21419  CD  LYS B1338      53.782   3.484  -3.526  1.00  4.360          C  
ATOM  21420  CE  LYS B1338      52.542   3.600  -2.661  1.00  4.360          C  
ATOM  21421  NZ  LYS B1338      52.061   5.003  -2.581  1.00  4.360          N  
ATOM  21422  H   LYS B1338      54.614   0.373  -6.319  1.00  3.520          H  
ATOM  21423  HA  LYS B1338      55.174   3.281  -5.984  1.00  3.830          H  
ATOM  21424 1HB  LYS B1338      55.959   0.900  -4.257  1.00  5.230          H  
ATOM  21425 2HB  LYS B1338      56.337   2.573  -3.894  1.00  5.230          H  
ATOM  21426 1HG  LYS B1338      53.523   1.435  -4.076  1.00  5.230          H  
ATOM  21427 2HG  LYS B1338      54.430   1.672  -2.579  1.00  5.230          H  
ATOM  21428 1HD  LYS B1338      54.562   4.134  -3.131  1.00  5.230          H  
ATOM  21429 2HD  LYS B1338      53.513   3.827  -4.524  1.00  5.230          H  
ATOM  21430 1HE  LYS B1338      51.751   2.986  -3.092  1.00  5.230          H  
ATOM  21431 2HE  LYS B1338      52.760   3.244  -1.655  1.00  5.230          H  
ATOM  21432 1HZ  LYS B1338      51.223   5.048  -2.022  1.00  5.230          H  
ATOM  21433 2HZ  LYS B1338      52.764   5.590  -2.177  1.00  5.230          H  
ATOM  21434 3HZ  LYS B1338      51.829   5.355  -3.523  1.00  5.230          H  
ATOM  21435  N   LEU B1339      57.179   1.282  -7.383  1.00  3.160          N  
ATOM  21436  CA  LEU B1339      58.533   1.064  -7.898  1.00  3.330          C  
ATOM  21437  C   LEU B1339      58.706   1.278  -9.402  1.00  2.680          C  
ATOM  21438  O   LEU B1339      59.815   1.548  -9.863  1.00  2.910          O  
ATOM  21439  CB  LEU B1339      59.003  -0.367  -7.578  1.00  4.590          C  
ATOM  21440  CG  LEU B1339      59.737  -0.697  -6.226  1.00  4.590          C  
ATOM  21441  CD1 LEU B1339      61.057  -0.014  -6.148  1.00  4.590          C  
ATOM  21442  CD2 LEU B1339      58.875  -0.304  -5.040  1.00  4.590          C  
ATOM  21443  H   LEU B1339      56.393   0.779  -7.787  1.00  3.790          H  
ATOM  21444  HA  LEU B1339      59.185   1.771  -7.402  1.00  4.000          H  
ATOM  21445 1HB  LEU B1339      58.143  -0.968  -7.559  1.00  5.510          H  
ATOM  21446 2HB  LEU B1339      59.633  -0.713  -8.401  1.00  5.510          H  
ATOM  21447  HG  LEU B1339      59.931  -1.750  -6.208  1.00  5.510          H  
ATOM  21448 1HD1 LEU B1339      61.555  -0.294  -5.225  1.00  5.510          H  
ATOM  21449 2HD1 LEU B1339      61.663  -0.307  -6.995  1.00  5.510          H  
ATOM  21450 3HD1 LEU B1339      60.911   1.040  -6.157  1.00  5.510          H  
ATOM  21451 1HD2 LEU B1339      59.381  -0.557  -4.117  1.00  5.510          H  
ATOM  21452 2HD2 LEU B1339      58.709   0.752  -5.046  1.00  5.510          H  
ATOM  21453 3HD2 LEU B1339      57.921  -0.828  -5.087  1.00  5.510          H  
ATOM  21454  N   GLY B1340      57.649   1.124 -10.187  1.00  2.040          N  
ATOM  21455  CA  GLY B1340      57.816   1.171 -11.626  1.00  1.750          C  
ATOM  21456  C   GLY B1340      58.233  -0.206 -12.116  1.00  1.640          C  
ATOM  21457  O   GLY B1340      57.866  -1.223 -11.515  1.00  2.180          O  
ATOM  21458  H   GLY B1340      56.724   0.930  -9.808  1.00  2.450          H  
ATOM  21459 1HA  GLY B1340      56.879   1.470 -12.095  1.00  2.100          H  
ATOM  21460 2HA  GLY B1340      58.570   1.910 -11.892  1.00  2.100          H  
ATOM  21461  N   ARG B1341      58.930  -0.265 -13.245  1.00  1.350          N  
ATOM  21462  CA  ARG B1341      59.251  -1.565 -13.817  1.00  1.250          C  
ATOM  21463  C   ARG B1341      60.451  -2.250 -13.164  1.00  1.210          C  
ATOM  21464  O   ARG B1341      61.557  -1.704 -13.107  1.00  1.350          O  
ATOM  21465  CB  ARG B1341      59.522  -1.440 -15.300  1.00  1.790          C  
ATOM  21466  CG  ARG B1341      58.320  -1.061 -16.157  1.00  1.790          C  
ATOM  21467  CD  ARG B1341      58.683  -1.077 -17.589  1.00  1.790          C  
ATOM  21468  NE  ARG B1341      57.601  -0.640 -18.468  1.00  1.790          N  
ATOM  21469  CZ  ARG B1341      57.645  -0.740 -19.817  1.00  1.790          C  
ATOM  21470  NH1 ARG B1341      58.690  -1.297 -20.373  1.00  1.790          N  
ATOM  21471  NH2 ARG B1341      56.650  -0.286 -20.562  1.00  1.790          N  
ATOM  21472  H   ARG B1341      59.238   0.586 -13.693  1.00  1.620          H  
ATOM  21473  HA  ARG B1341      58.387  -2.211 -13.691  1.00  1.500          H  
ATOM  21474 1HB  ARG B1341      60.286  -0.683 -15.459  1.00  2.150          H  
ATOM  21475 2HB  ARG B1341      59.925  -2.367 -15.664  1.00  2.150          H  
ATOM  21476 1HG  ARG B1341      57.521  -1.787 -15.996  1.00  2.150          H  
ATOM  21477 2HG  ARG B1341      57.970  -0.066 -15.892  1.00  2.150          H  
ATOM  21478 1HD  ARG B1341      59.539  -0.420 -17.748  1.00  2.150          H  
ATOM  21479 2HD  ARG B1341      58.952  -2.086 -17.867  1.00  2.150          H  
ATOM  21480  HE  ARG B1341      56.788  -0.209 -18.048  1.00  2.150          H  
ATOM  21481 1HH1 ARG B1341      59.420  -1.657 -19.784  1.00  2.150          H  
ATOM  21482 2HH1 ARG B1341      58.765  -1.392 -21.399  1.00  2.150          H  
ATOM  21483 1HH2 ARG B1341      55.848   0.143 -20.126  1.00  2.150          H  
ATOM  21484 2HH2 ARG B1341      56.691  -0.363 -21.572  1.00  2.150          H  
ATOM  21485  N   ILE B1342      60.228  -3.486 -12.739  1.00  1.140          N  
ATOM  21486  CA  ILE B1342      61.251  -4.317 -12.130  1.00  1.120          C  
ATOM  21487  C   ILE B1342      61.558  -5.468 -13.062  1.00  1.120          C  
ATOM  21488  O   ILE B1342      60.659  -6.218 -13.460  1.00  1.110          O  
ATOM  21489  CB  ILE B1342      60.800  -4.876 -10.769  1.00  1.580          C  
ATOM  21490  CG1 ILE B1342      60.501  -3.716  -9.778  1.00  1.580          C  
ATOM  21491  CG2 ILE B1342      61.908  -5.839 -10.200  1.00  1.580          C  
ATOM  21492  CD1 ILE B1342      59.750  -4.163  -8.535  1.00  1.580          C  
ATOM  21493  H   ILE B1342      59.275  -3.849 -12.829  1.00  1.370          H  
ATOM  21494  HA  ILE B1342      62.156  -3.725 -11.991  1.00  1.340          H  
ATOM  21495  HB  ILE B1342      59.877  -5.409 -10.912  1.00  1.890          H  
ATOM  21496 1HG1 ILE B1342      61.442  -3.252  -9.471  1.00  1.890          H  
ATOM  21497 2HG1 ILE B1342      59.891  -2.960 -10.282  1.00  1.890          H  
ATOM  21498 1HG2 ILE B1342      61.591  -6.253  -9.252  1.00  1.890          H  
ATOM  21499 2HG2 ILE B1342      62.096  -6.667 -10.886  1.00  1.890          H  
ATOM  21500 3HG2 ILE B1342      62.834  -5.278 -10.059  1.00  1.890          H  
ATOM  21501 1HD1 ILE B1342      59.564  -3.311  -7.901  1.00  1.890          H  
ATOM  21502 2HD1 ILE B1342      58.807  -4.598  -8.843  1.00  1.890          H  
ATOM  21503 3HD1 ILE B1342      60.302  -4.896  -7.976  1.00  1.890          H  
ATOM  21504  N   TYR B1343      62.827  -5.600 -13.407  1.00  1.170          N  
ATOM  21505  CA  TYR B1343      63.268  -6.629 -14.328  1.00  1.190          C  
ATOM  21506  C   TYR B1343      63.760  -7.842 -13.566  1.00  1.120          C  
ATOM  21507  O   TYR B1343      64.421  -7.703 -12.532  1.00  1.160          O  
ATOM  21508  CB  TYR B1343      64.332  -6.026 -15.239  1.00  1.660          C  
ATOM  21509  CG  TYR B1343      63.696  -5.004 -16.141  1.00  1.660          C  
ATOM  21510  CD1 TYR B1343      63.562  -3.692 -15.708  1.00  1.660          C  
ATOM  21511  CD2 TYR B1343      63.208  -5.371 -17.375  1.00  1.660          C  
ATOM  21512  CE1 TYR B1343      62.933  -2.773 -16.500  1.00  1.660          C  
ATOM  21513  CE2 TYR B1343      62.588  -4.452 -18.159  1.00  1.660          C  
ATOM  21514  CZ  TYR B1343      62.443  -3.161 -17.724  1.00  1.660          C  
ATOM  21515  OH  TYR B1343      61.794  -2.264 -18.504  1.00  1.660          O  
ATOM  21516  H   TYR B1343      63.498  -4.945 -13.027  1.00  1.400          H  
ATOM  21517  HA  TYR B1343      62.422  -6.940 -14.940  1.00  1.430          H  
ATOM  21518 1HB  TYR B1343      65.109  -5.538 -14.645  1.00  1.990          H  
ATOM  21519 2HB  TYR B1343      64.800  -6.788 -15.835  1.00  1.990          H  
ATOM  21520  HD1 TYR B1343      63.940  -3.392 -14.733  1.00  1.990          H  
ATOM  21521  HD2 TYR B1343      63.295  -6.384 -17.720  1.00  1.990          H  
ATOM  21522  HE1 TYR B1343      62.814  -1.746 -16.155  1.00  1.990          H  
ATOM  21523  HE2 TYR B1343      62.188  -4.750 -19.128  1.00  1.990          H  
ATOM  21524  HH  TYR B1343      61.564  -2.689 -19.336  1.00  1.990          H  
ATOM  21525  N   VAL B1344      63.392  -9.026 -14.055  1.00  1.050          N  
ATOM  21526  CA  VAL B1344      63.803 -10.256 -13.426  1.00  1.020          C  
ATOM  21527  C   VAL B1344      64.410 -11.209 -14.452  1.00  1.030          C  
ATOM  21528  O   VAL B1344      63.673 -11.764 -15.268  1.00  0.990          O  
ATOM  21529  CB  VAL B1344      62.572 -10.961 -12.837  1.00  1.440          C  
ATOM  21530  CG1 VAL B1344      63.009 -12.226 -12.102  1.00  1.440          C  
ATOM  21531  CG2 VAL B1344      61.823 -10.014 -11.999  1.00  1.440          C  
ATOM  21532  H   VAL B1344      62.780  -9.047 -14.871  1.00  1.260          H  
ATOM  21533  HA  VAL B1344      64.494 -10.016 -12.628  1.00  1.220          H  
ATOM  21534  HB  VAL B1344      61.922 -11.289 -13.641  1.00  1.730          H  
ATOM  21535 1HG1 VAL B1344      62.142 -12.728 -11.716  1.00  1.730          H  
ATOM  21536 2HG1 VAL B1344      63.529 -12.899 -12.780  1.00  1.730          H  
ATOM  21537 3HG1 VAL B1344      63.671 -11.959 -11.280  1.00  1.730          H  
ATOM  21538 1HG2 VAL B1344      60.953 -10.507 -11.580  1.00  1.730          H  
ATOM  21539 2HG2 VAL B1344      62.485  -9.691 -11.235  1.00  1.730          H  
ATOM  21540 3HG2 VAL B1344      61.493  -9.154 -12.585  1.00  1.730          H  
ATOM  21541  N   PRO B1345      65.702 -11.508 -14.411  1.00  1.110          N  
ATOM  21542  CA  PRO B1345      66.336 -12.390 -15.350  1.00  1.120          C  
ATOM  21543  C   PRO B1345      65.831 -13.790 -15.065  1.00  1.020          C  
ATOM  21544  O   PRO B1345      65.454 -14.092 -13.933  1.00  0.970          O  
ATOM  21545  CB  PRO B1345      67.818 -12.202 -15.063  1.00  1.680          C  
ATOM  21546  CG  PRO B1345      67.867 -11.788 -13.640  1.00  1.680          C  
ATOM  21547  CD  PRO B1345      66.584 -10.999 -13.379  1.00  1.680          C  
ATOM  21548  HA  PRO B1345      66.109 -12.086 -16.369  1.00  1.340          H  
ATOM  21549 1HB  PRO B1345      68.350 -13.160 -15.240  1.00  2.020          H  
ATOM  21550 2HB  PRO B1345      68.246 -11.461 -15.751  1.00  2.020          H  
ATOM  21551 1HG  PRO B1345      67.931 -12.692 -13.011  1.00  2.020          H  
ATOM  21552 2HG  PRO B1345      68.786 -11.205 -13.440  1.00  2.020          H  
ATOM  21553 1HD  PRO B1345      66.235 -11.287 -12.374  1.00  2.020          H  
ATOM  21554 2HD  PRO B1345      66.739  -9.931 -13.486  1.00  2.020          H  
ATOM  21555  N   ALA B1346      65.849 -14.622 -16.075  1.00  1.040          N  
ATOM  21556  CA  ALA B1346      65.501 -16.021 -15.969  1.00  0.990          C  
ATOM  21557  C   ALA B1346      66.561 -16.704 -15.106  1.00  0.970          C  
ATOM  21558  O   ALA B1346      67.484 -16.047 -14.622  1.00  1.040          O  
ATOM  21559  CB  ALA B1346      65.336 -16.621 -17.340  1.00  1.410          C  
ATOM  21560  H   ALA B1346      66.128 -14.253 -16.981  1.00  1.250          H  
ATOM  21561  HA  ALA B1346      64.551 -16.105 -15.445  1.00  1.190          H  
ATOM  21562 1HB  ALA B1346      65.056 -17.664 -17.253  1.00  1.690          H  
ATOM  21563 2HB  ALA B1346      64.553 -16.081 -17.874  1.00  1.690          H  
ATOM  21564 3HB  ALA B1346      66.260 -16.516 -17.867  1.00  1.690          H  
ATOM  21565  N   TYR B1347      66.378 -18.003 -14.846  1.00  0.930          N  
ATOM  21566  CA  TYR B1347      67.241 -18.745 -13.927  1.00  0.920          C  
ATOM  21567  C   TYR B1347      68.731 -18.629 -14.315  1.00  1.120          C  
ATOM  21568  O   TYR B1347      69.097 -18.054 -15.341  1.00  1.730          O  
ATOM  21569  CB  TYR B1347      66.728 -20.198 -13.912  1.00  1.290          C  
ATOM  21570  CG  TYR B1347      67.292 -21.108 -12.885  1.00  1.290          C  
ATOM  21571  CD1 TYR B1347      66.925 -20.895 -11.586  1.00  1.290          C  
ATOM  21572  CD2 TYR B1347      68.110 -22.176 -13.212  1.00  1.290          C  
ATOM  21573  CE1 TYR B1347      67.374 -21.704 -10.591  1.00  1.290          C  
ATOM  21574  CE2 TYR B1347      68.562 -23.006 -12.195  1.00  1.290          C  
ATOM  21575  CZ  TYR B1347      68.196 -22.761 -10.893  1.00  1.290          C  
ATOM  21576  OH  TYR B1347      68.641 -23.565  -9.879  1.00  1.290          O  
ATOM  21577  H   TYR B1347      65.593 -18.468 -15.264  1.00  1.120          H  
ATOM  21578  HA  TYR B1347      67.131 -18.324 -12.931  1.00  1.100          H  
ATOM  21579 1HB  TYR B1347      65.654 -20.184 -13.776  1.00  1.550          H  
ATOM  21580 2HB  TYR B1347      66.919 -20.641 -14.867  1.00  1.550          H  
ATOM  21581  HD1 TYR B1347      66.269 -20.065 -11.350  1.00  1.550          H  
ATOM  21582  HD2 TYR B1347      68.398 -22.364 -14.250  1.00  1.550          H  
ATOM  21583  HE1 TYR B1347      67.071 -21.509  -9.559  1.00  1.550          H  
ATOM  21584  HE2 TYR B1347      69.208 -23.848 -12.415  1.00  1.550          H  
ATOM  21585  HH  TYR B1347      68.265 -23.262  -9.052  1.00  1.550          H  
ATOM  21586  N   LYS B1348      69.642 -19.259 -13.576  1.00  1.080          N  
ATOM  21587  CA  LYS B1348      71.047 -19.430 -13.224  1.00  1.230          C  
ATOM  21588  C   LYS B1348      71.865 -19.899 -14.406  1.00  1.280          C  
ATOM  21589  O   LYS B1348      72.648 -20.845 -14.325  1.00  1.430          O  
ATOM  21590  CB  LYS B1348      71.217 -20.455 -12.104  1.00  1.660          C  
ATOM  21591  CG  LYS B1348      70.605 -20.107 -10.751  1.00  1.660          C  
ATOM  21592  CD  LYS B1348      71.379 -19.013 -10.028  1.00  1.660          C  
ATOM  21593  CE  LYS B1348      70.895 -18.869  -8.586  1.00  1.660          C  
ATOM  21594  NZ  LYS B1348      71.701 -17.868  -7.815  1.00  1.660          N  
ATOM  21595  H   LYS B1348      70.170 -18.824 -14.328  1.00  1.300          H  
ATOM  21596  HA  LYS B1348      71.448 -18.469 -12.911  1.00  1.480          H  
ATOM  21597 1HB  LYS B1348      70.824 -21.404 -12.425  1.00  1.990          H  
ATOM  21598 2HB  LYS B1348      72.281 -20.606 -11.930  1.00  1.990          H  
ATOM  21599 1HG  LYS B1348      69.590 -19.753 -10.914  1.00  1.990          H  
ATOM  21600 2HG  LYS B1348      70.567 -21.002 -10.131  1.00  1.990          H  
ATOM  21601 1HD  LYS B1348      72.443 -19.250 -10.034  1.00  1.990          H  
ATOM  21602 2HD  LYS B1348      71.228 -18.066 -10.538  1.00  1.990          H  
ATOM  21603 1HE  LYS B1348      69.850 -18.563  -8.584  1.00  1.990          H  
ATOM  21604 2HE  LYS B1348      70.982 -19.836  -8.093  1.00  1.990          H  
ATOM  21605 1HZ  LYS B1348      71.360 -17.832  -6.866  1.00  1.990          H  
ATOM  21606 2HZ  LYS B1348      72.669 -18.161  -7.807  1.00  1.990          H  
ATOM  21607 3HZ  LYS B1348      71.637 -16.948  -8.231  1.00  1.990          H  
ATOM  21608  N   LEU B1349      71.736 -19.141 -15.485  1.00  1.260          N  
ATOM  21609  CA  LEU B1349      72.547 -19.339 -16.674  1.00  1.430          C  
ATOM  21610  C   LEU B1349      73.504 -18.173 -16.874  1.00  1.480          C  
ATOM  21611  O   LEU B1349      73.242 -17.061 -16.428  1.00  1.940          O  
ATOM  21612  CB  LEU B1349      71.676 -19.479 -17.905  1.00  1.930          C  
ATOM  21613  CG  LEU B1349      70.612 -20.554 -17.873  1.00  1.930          C  
ATOM  21614  CD1 LEU B1349      69.908 -20.485 -19.168  1.00  1.930          C  
ATOM  21615  CD2 LEU B1349      71.178 -21.948 -17.614  1.00  1.930          C  
ATOM  21616  H   LEU B1349      71.009 -18.419 -15.481  1.00  1.510          H  
ATOM  21617  HA  LEU B1349      73.148 -20.236 -16.547  1.00  1.720          H  
ATOM  21618 1HB  LEU B1349      71.161 -18.532 -18.049  1.00  2.320          H  
ATOM  21619 2HB  LEU B1349      72.292 -19.631 -18.754  1.00  2.320          H  
ATOM  21620  HG  LEU B1349      69.908 -20.316 -17.085  1.00  2.320          H  
ATOM  21621 1HD1 LEU B1349      69.103 -21.178 -19.191  1.00  2.320          H  
ATOM  21622 2HD1 LEU B1349      69.526 -19.492 -19.300  1.00  2.320          H  
ATOM  21623 3HD1 LEU B1349      70.584 -20.716 -19.947  1.00  2.320          H  
ATOM  21624 1HD2 LEU B1349      70.359 -22.649 -17.608  1.00  2.320          H  
ATOM  21625 2HD2 LEU B1349      71.878 -22.227 -18.389  1.00  2.320          H  
ATOM  21626 3HD2 LEU B1349      71.679 -21.986 -16.649  1.00  2.320          H  
ATOM  21627  N   ASP B1350      74.630 -18.426 -17.528  1.00  1.320          N  
ATOM  21628  CA  ASP B1350      75.560 -17.364 -17.902  1.00  1.310          C  
ATOM  21629  C   ASP B1350      75.134 -16.779 -19.260  1.00  1.420          C  
ATOM  21630  O   ASP B1350      74.206 -17.295 -19.898  1.00  1.500          O  
ATOM  21631  CB  ASP B1350      76.999 -17.918 -17.918  1.00  1.840          C  
ATOM  21632  CG  ASP B1350      78.110 -16.854 -17.732  1.00  1.840          C  
ATOM  21633  OD1 ASP B1350      77.899 -15.721 -18.115  1.00  1.840          O  
ATOM  21634  OD2 ASP B1350      79.140 -17.192 -17.224  1.00  1.840          O  
ATOM  21635  H   ASP B1350      74.828 -19.374 -17.798  1.00  1.580          H  
ATOM  21636  HA  ASP B1350      75.506 -16.570 -17.158  1.00  1.570          H  
ATOM  21637 1HB  ASP B1350      77.104 -18.653 -17.119  1.00  2.210          H  
ATOM  21638 2HB  ASP B1350      77.176 -18.438 -18.859  1.00  2.210          H  
ATOM  21639  N   ASN B1351      75.870 -15.791 -19.759  1.00  1.590          N  
ATOM  21640  CA  ASN B1351      75.511 -15.086 -20.993  1.00  1.810          C  
ATOM  21641  C   ASN B1351      75.345 -15.958 -22.242  1.00  1.830          C  
ATOM  21642  O   ASN B1351      74.484 -15.663 -23.073  1.00  2.060          O  
ATOM  21643  CB  ASN B1351      76.519 -13.990 -21.269  1.00  2.450          C  
ATOM  21644  CG  ASN B1351      76.361 -12.780 -20.356  1.00  2.450          C  
ATOM  21645  OD1 ASN B1351      75.303 -12.521 -19.762  1.00  2.450          O  
ATOM  21646  ND2 ASN B1351      77.423 -12.029 -20.237  1.00  2.450          N  
ATOM  21647  H   ASN B1351      76.659 -15.469 -19.199  1.00  1.910          H  
ATOM  21648  HA  ASN B1351      74.555 -14.599 -20.826  1.00  2.170          H  
ATOM  21649 1HB  ASN B1351      77.526 -14.393 -21.139  1.00  2.940          H  
ATOM  21650 2HB  ASN B1351      76.429 -13.670 -22.306  1.00  2.940          H  
ATOM  21651 1HD2 ASN B1351      77.400 -11.221 -19.651  1.00  2.940          H  
ATOM  21652 2HD2 ASN B1351      78.263 -12.265 -20.724  1.00  2.940          H  
ATOM  21653  N   ASP B1352      76.113 -17.043 -22.380  1.00  1.750          N  
ATOM  21654  CA  ASP B1352      75.963 -17.884 -23.572  1.00  1.940          C  
ATOM  21655  C   ASP B1352      74.869 -18.917 -23.326  1.00  1.960          C  
ATOM  21656  O   ASP B1352      74.077 -19.258 -24.211  1.00  2.310          O  
ATOM  21657  CB  ASP B1352      77.273 -18.606 -23.881  1.00  2.640          C  
ATOM  21658  CG  ASP B1352      78.410 -17.660 -24.233  1.00  2.640          C  
ATOM  21659  OD1 ASP B1352      78.322 -16.954 -25.209  1.00  2.640          O  
ATOM  21660  OD2 ASP B1352      79.362 -17.646 -23.490  1.00  2.640          O  
ATOM  21661  H   ASP B1352      76.820 -17.246 -21.686  1.00  2.100          H  
ATOM  21662  HA  ASP B1352      75.677 -17.260 -24.419  1.00  2.330          H  
ATOM  21663 1HB  ASP B1352      77.568 -19.207 -23.022  1.00  3.170          H  
ATOM  21664 2HB  ASP B1352      77.117 -19.288 -24.716  1.00  3.170          H  
ATOM  21665  N   ASN B1353      74.786 -19.372 -22.082  1.00  1.800          N  
ATOM  21666  CA  ASN B1353      73.832 -20.395 -21.693  1.00  1.700          C  
ATOM  21667  C   ASN B1353      72.405 -19.889 -21.812  1.00  1.650          C  
ATOM  21668  O   ASN B1353      71.505 -20.667 -22.137  1.00  1.540          O  
ATOM  21669  CB  ASN B1353      74.148 -20.929 -20.323  1.00  2.420          C  
ATOM  21670  CG  ASN B1353      75.360 -21.789 -20.331  1.00  2.420          C  
ATOM  21671  OD1 ASN B1353      75.767 -22.288 -21.382  1.00  2.420          O  
ATOM  21672  ND2 ASN B1353      75.955 -21.988 -19.189  1.00  2.420          N  
ATOM  21673  H   ASN B1353      75.458 -19.033 -21.414  1.00  2.160          H  
ATOM  21674  HA  ASN B1353      73.919 -21.224 -22.394  1.00  2.040          H  
ATOM  21675 1HB  ASN B1353      74.315 -20.105 -19.655  1.00  2.900          H  
ATOM  21676 2HB  ASN B1353      73.310 -21.502 -19.961  1.00  2.900          H  
ATOM  21677 1HD2 ASN B1353      76.774 -22.562 -19.149  1.00  2.900          H  
ATOM  21678 2HD2 ASN B1353      75.598 -21.585 -18.356  1.00  2.900          H  
ATOM  21679  N   TYR B1354      72.201 -18.572 -21.714  1.00  1.770          N  
ATOM  21680  CA  TYR B1354      70.864 -18.004 -21.882  1.00  1.770          C  
ATOM  21681  C   TYR B1354      70.208 -18.350 -23.221  1.00  1.650          C  
ATOM  21682  O   TYR B1354      69.013 -18.088 -23.381  1.00  1.660          O  
ATOM  21683  CB  TYR B1354      70.820 -16.486 -21.666  1.00  2.480          C  
ATOM  21684  CG  TYR B1354      70.726 -16.060 -20.203  1.00  2.480          C  
ATOM  21685  CD1 TYR B1354      71.798 -15.523 -19.573  1.00  2.480          C  
ATOM  21686  CD2 TYR B1354      69.525 -16.208 -19.512  1.00  2.480          C  
ATOM  21687  CE1 TYR B1354      71.727 -15.135 -18.281  1.00  2.480          C  
ATOM  21688  CE2 TYR B1354      69.443 -15.809 -18.188  1.00  2.480          C  
ATOM  21689  CZ  TYR B1354      70.553 -15.275 -17.578  1.00  2.480          C  
ATOM  21690  OH  TYR B1354      70.509 -14.871 -16.277  1.00  2.480          O  
ATOM  21691  H   TYR B1354      72.971 -17.975 -21.391  1.00  2.120          H  
ATOM  21692  HA  TYR B1354      70.233 -18.429 -21.117  1.00  2.120          H  
ATOM  21693 1HB  TYR B1354      71.724 -16.040 -22.091  1.00  2.970          H  
ATOM  21694 2HB  TYR B1354      69.968 -16.067 -22.197  1.00  2.970          H  
ATOM  21695  HD1 TYR B1354      72.708 -15.408 -20.109  1.00  2.970          H  
ATOM  21696  HD2 TYR B1354      68.663 -16.629 -20.015  1.00  2.970          H  
ATOM  21697  HE1 TYR B1354      72.600 -14.717 -17.803  1.00  2.970          H  
ATOM  21698  HE2 TYR B1354      68.515 -15.916 -17.627  1.00  2.970          H  
ATOM  21699  HH  TYR B1354      71.402 -14.612 -16.002  1.00  2.970          H  
ATOM  21700  N   GLN B1355      70.924 -18.988 -24.169  1.00  1.620          N  
ATOM  21701  CA  GLN B1355      70.312 -19.414 -25.430  1.00  1.620          C  
ATOM  21702  C   GLN B1355      69.076 -20.295 -25.169  1.00  1.550          C  
ATOM  21703  O   GLN B1355      68.169 -20.380 -25.995  1.00  1.650          O  
ATOM  21704  CB  GLN B1355      71.296 -20.229 -26.278  1.00  2.270          C  
ATOM  21705  CG  GLN B1355      71.651 -21.622 -25.702  1.00  2.270          C  
ATOM  21706  CD  GLN B1355      72.638 -22.368 -26.548  1.00  2.270          C  
ATOM  21707  OE1 GLN B1355      72.399 -22.580 -27.742  1.00  2.270          O  
ATOM  21708  NE2 GLN B1355      73.753 -22.776 -25.960  1.00  2.270          N  
ATOM  21709  H   GLN B1355      71.927 -19.163 -24.016  1.00  1.940          H  
ATOM  21710  HA  GLN B1355      70.017 -18.539 -25.986  1.00  1.940          H  
ATOM  21711 1HB  GLN B1355      70.881 -20.374 -27.274  1.00  2.720          H  
ATOM  21712 2HB  GLN B1355      72.229 -19.671 -26.386  1.00  2.720          H  
ATOM  21713 1HG  GLN B1355      72.078 -21.500 -24.704  1.00  2.720          H  
ATOM  21714 2HG  GLN B1355      70.757 -22.240 -25.653  1.00  2.720          H  
ATOM  21715 1HE2 GLN B1355      74.440 -23.278 -26.484  1.00  2.720          H  
ATOM  21716 2HE2 GLN B1355      73.912 -22.582 -24.993  1.00  2.720          H  
ATOM  21717  N   TYR B1356      69.041 -20.934 -23.994  1.00  1.470          N  
ATOM  21718  CA  TYR B1356      67.963 -21.823 -23.595  1.00  1.450          C  
ATOM  21719  C   TYR B1356      66.687 -21.085 -23.180  1.00  1.430          C  
ATOM  21720  O   TYR B1356      65.609 -21.690 -23.149  1.00  1.450          O  
ATOM  21721  CB  TYR B1356      68.447 -22.748 -22.485  1.00  2.040          C  
ATOM  21722  CG  TYR B1356      69.419 -23.795 -22.992  1.00  2.040          C  
ATOM  21723  CD1 TYR B1356      70.771 -23.688 -22.742  1.00  2.040          C  
ATOM  21724  CD2 TYR B1356      68.946 -24.851 -23.731  1.00  2.040          C  
ATOM  21725  CE1 TYR B1356      71.640 -24.612 -23.240  1.00  2.040          C  
ATOM  21726  CE2 TYR B1356      69.822 -25.799 -24.223  1.00  2.040          C  
ATOM  21727  CZ  TYR B1356      71.166 -25.671 -23.988  1.00  2.040          C  
ATOM  21728  OH  TYR B1356      72.059 -26.615 -24.456  1.00  2.040          O  
ATOM  21729  H   TYR B1356      69.840 -20.800 -23.365  1.00  1.760          H  
ATOM  21730  HA  TYR B1356      67.710 -22.439 -24.456  1.00  1.740          H  
ATOM  21731 1HB  TYR B1356      68.947 -22.154 -21.719  1.00  2.450          H  
ATOM  21732 2HB  TYR B1356      67.597 -23.251 -22.032  1.00  2.450          H  
ATOM  21733  HD1 TYR B1356      71.152 -22.883 -22.157  1.00  2.450          H  
ATOM  21734  HD2 TYR B1356      67.886 -24.925 -23.918  1.00  2.450          H  
ATOM  21735  HE1 TYR B1356      72.705 -24.518 -23.039  1.00  2.450          H  
ATOM  21736  HE2 TYR B1356      69.456 -26.638 -24.805  1.00  2.450          H  
ATOM  21737  HH  TYR B1356      71.690 -27.529 -24.343  1.00  2.450          H  
ATOM  21738  N   PHE B1357      66.804 -19.798 -22.818  1.00  1.480          N  
ATOM  21739  CA  PHE B1357      65.662 -18.984 -22.398  1.00  1.520          C  
ATOM  21740  C   PHE B1357      65.367 -17.811 -23.345  1.00  1.580          C  
ATOM  21741  O   PHE B1357      64.242 -17.314 -23.366  1.00  1.590          O  
ATOM  21742  CB  PHE B1357      65.876 -18.372 -21.015  1.00  2.110          C  
ATOM  21743  CG  PHE B1357      66.061 -19.329 -19.857  1.00  2.110          C  
ATOM  21744  CD1 PHE B1357      66.902 -18.994 -18.855  1.00  2.110          C  
ATOM  21745  CD2 PHE B1357      65.416 -20.534 -19.762  1.00  2.110          C  
ATOM  21746  CE1 PHE B1357      67.100 -19.797 -17.793  1.00  2.110          C  
ATOM  21747  CE2 PHE B1357      65.634 -21.356 -18.688  1.00  2.110          C  
ATOM  21748  CZ  PHE B1357      66.480 -20.972 -17.716  1.00  2.110          C  
ATOM  21749  H   PHE B1357      67.717 -19.352 -22.871  1.00  1.780          H  
ATOM  21750  HA  PHE B1357      64.775 -19.614 -22.380  1.00  1.820          H  
ATOM  21751 1HB  PHE B1357      66.755 -17.732 -21.065  1.00  2.530          H  
ATOM  21752 2HB  PHE B1357      65.038 -17.726 -20.792  1.00  2.530          H  
ATOM  21753  HD1 PHE B1357      67.426 -18.058 -18.901  1.00  2.530          H  
ATOM  21754  HD2 PHE B1357      64.740 -20.834 -20.533  1.00  2.530          H  
ATOM  21755  HE1 PHE B1357      67.785 -19.482 -17.010  1.00  2.530          H  
ATOM  21756  HE2 PHE B1357      65.138 -22.314 -18.606  1.00  2.530          H  
ATOM  21757  HZ  PHE B1357      66.672 -21.603 -16.888  1.00  2.530          H  
ATOM  21758  N   LYS B1358      66.369 -17.354 -24.116  1.00  1.750          N  
ATOM  21759  CA  LYS B1358      66.197 -16.144 -24.930  1.00  1.930          C  
ATOM  21760  C   LYS B1358      65.214 -16.279 -26.083  1.00  1.890          C  
ATOM  21761  O   LYS B1358      64.608 -15.285 -26.484  1.00  2.530          O  
ATOM  21762  CB  LYS B1358      67.541 -15.599 -25.440  1.00  2.630          C  
ATOM  21763  CG  LYS B1358      68.275 -16.453 -26.454  1.00  2.630          C  
ATOM  21764  CD  LYS B1358      68.024 -16.032 -27.908  1.00  2.630          C  
ATOM  21765  CE  LYS B1358      68.846 -16.883 -28.865  1.00  2.630          C  
ATOM  21766  NZ  LYS B1358      68.473 -16.629 -30.297  1.00  2.630          N  
ATOM  21767  H   LYS B1358      67.286 -17.792 -24.058  1.00  2.100          H  
ATOM  21768  HA  LYS B1358      65.796 -15.388 -24.283  1.00  2.320          H  
ATOM  21769 1HB  LYS B1358      67.383 -14.616 -25.880  1.00  3.160          H  
ATOM  21770 2HB  LYS B1358      68.210 -15.469 -24.587  1.00  3.160          H  
ATOM  21771 1HG  LYS B1358      69.340 -16.376 -26.253  1.00  3.160          H  
ATOM  21772 2HG  LYS B1358      67.967 -17.491 -26.334  1.00  3.160          H  
ATOM  21773 1HD  LYS B1358      66.982 -16.141 -28.185  1.00  3.160          H  
ATOM  21774 2HD  LYS B1358      68.301 -14.989 -28.039  1.00  3.160          H  
ATOM  21775 1HE  LYS B1358      69.901 -16.661 -28.729  1.00  3.160          H  
ATOM  21776 2HE  LYS B1358      68.673 -17.939 -28.640  1.00  3.160          H  
ATOM  21777 1HZ  LYS B1358      69.019 -17.216 -30.902  1.00  3.160          H  
ATOM  21778 2HZ  LYS B1358      67.459 -16.864 -30.413  1.00  3.160          H  
ATOM  21779 3HZ  LYS B1358      68.623 -15.666 -30.533  1.00  3.160          H  
ATOM  21780  N   ASP B1359      65.039 -17.477 -26.643  1.00  1.810          N  
ATOM  21781  CA  ASP B1359      64.046 -17.583 -27.710  1.00  1.850          C  
ATOM  21782  C   ASP B1359      62.724 -17.792 -26.994  1.00  1.850          C  
ATOM  21783  O   ASP B1359      61.692 -17.214 -27.339  1.00  2.700          O  
ATOM  21784  CB  ASP B1359      64.352 -18.744 -28.655  1.00  2.570          C  
ATOM  21785  CG  ASP B1359      65.636 -18.547 -29.486  1.00  2.570          C  
ATOM  21786  OD1 ASP B1359      65.764 -17.541 -30.181  1.00  2.570          O  
ATOM  21787  OD2 ASP B1359      66.485 -19.399 -29.418  1.00  2.570          O  
ATOM  21788  H   ASP B1359      65.588 -18.268 -26.335  1.00  2.170          H  
ATOM  21789  HA  ASP B1359      64.002 -16.653 -28.276  1.00  2.220          H  
ATOM  21790 1HB  ASP B1359      64.456 -19.662 -28.078  1.00  3.090          H  
ATOM  21791 2HB  ASP B1359      63.522 -18.884 -29.323  1.00  3.090          H  
ATOM  21792  N   GLY B1360      62.804 -18.613 -25.955  1.00  1.300          N  
ATOM  21793  CA  GLY B1360      61.721 -18.895 -25.033  1.00  1.440          C  
ATOM  21794  C   GLY B1360      60.441 -19.356 -25.691  1.00  1.100          C  
ATOM  21795  O   GLY B1360      60.418 -19.853 -26.838  1.00  1.310          O  
ATOM  21796  H   GLY B1360      63.689 -19.067 -25.803  1.00  1.560          H  
ATOM  21797 1HA  GLY B1360      62.050 -19.640 -24.307  1.00  1.730          H  
ATOM  21798 2HA  GLY B1360      61.520 -17.992 -24.454  1.00  1.730          H  
ATOM  21799  N   ALA B1361      59.346 -19.099 -24.975  1.00  1.200          N  
ATOM  21800  CA  ALA B1361      58.006 -19.513 -25.364  1.00  1.300          C  
ATOM  21801  C   ALA B1361      57.391 -18.593 -26.416  1.00  1.290          C  
ATOM  21802  O   ALA B1361      56.351 -17.968 -26.202  1.00  1.390          O  
ATOM  21803  CB  ALA B1361      57.119 -19.554 -24.151  1.00  1.780          C  
ATOM  21804  H   ALA B1361      59.501 -18.669 -24.059  1.00  1.440          H  
ATOM  21805  HA  ALA B1361      58.079 -20.515 -25.779  1.00  1.560          H  
ATOM  21806 1HB  ALA B1361      56.168 -19.918 -24.443  1.00  2.140          H  
ATOM  21807 2HB  ALA B1361      57.542 -20.196 -23.421  1.00  2.140          H  
ATOM  21808 3HB  ALA B1361      57.017 -18.578 -23.737  1.00  2.140          H  
ATOM  21809  N   TYR B1362      58.087 -18.508 -27.537  1.00  1.370          N  
ATOM  21810  CA  TYR B1362      57.730 -17.766 -28.718  1.00  1.420          C  
ATOM  21811  C   TYR B1362      58.007 -18.744 -29.817  1.00  1.390          C  
ATOM  21812  O   TYR B1362      57.318 -18.798 -30.837  1.00  1.540          O  
ATOM  21813  CB  TYR B1362      58.560 -16.503 -28.896  1.00  1.970          C  
ATOM  21814  CG  TYR B1362      58.134 -15.712 -30.100  1.00  1.970          C  
ATOM  21815  CD1 TYR B1362      57.060 -14.874 -30.011  1.00  1.970          C  
ATOM  21816  CD2 TYR B1362      58.797 -15.856 -31.300  1.00  1.970          C  
ATOM  21817  CE1 TYR B1362      56.645 -14.159 -31.120  1.00  1.970          C  
ATOM  21818  CE2 TYR B1362      58.387 -15.163 -32.405  1.00  1.970          C  
ATOM  21819  CZ  TYR B1362      57.313 -14.312 -32.319  1.00  1.970          C  
ATOM  21820  OH  TYR B1362      56.890 -13.624 -33.431  1.00  1.970          O  
ATOM  21821  H   TYR B1362      58.948 -19.057 -27.583  1.00  1.640          H  
ATOM  21822  HA  TYR B1362      56.665 -17.529 -28.712  1.00  1.700          H  
ATOM  21823 1HB  TYR B1362      58.461 -15.868 -28.011  1.00  2.360          H  
ATOM  21824 2HB  TYR B1362      59.614 -16.763 -29.004  1.00  2.360          H  
ATOM  21825  HD1 TYR B1362      56.540 -14.784 -29.064  1.00  2.360          H  
ATOM  21826  HD2 TYR B1362      59.642 -16.529 -31.376  1.00  2.360          H  
ATOM  21827  HE1 TYR B1362      55.789 -13.490 -31.059  1.00  2.360          H  
ATOM  21828  HE2 TYR B1362      58.916 -15.294 -33.352  1.00  2.360          H  
ATOM  21829  HH  TYR B1362      56.156 -13.039 -33.192  1.00  2.360          H  
ATOM  21830  N   GLU B1363      59.098 -19.482 -29.600  1.00  1.330          N  
ATOM  21831  CA  GLU B1363      59.601 -20.440 -30.580  1.00  1.360          C  
ATOM  21832  C   GLU B1363      59.315 -21.871 -30.131  1.00  1.220          C  
ATOM  21833  O   GLU B1363      59.051 -22.741 -30.961  1.00  1.150          O  
ATOM  21834  CB  GLU B1363      61.107 -20.266 -30.823  1.00  1.890          C  
ATOM  21835  CG  GLU B1363      61.540 -18.907 -31.419  1.00  1.890          C  
ATOM  21836  CD  GLU B1363      61.060 -18.670 -32.834  1.00  1.890          C  
ATOM  21837  OE1 GLU B1363      60.691 -19.617 -33.482  1.00  1.890          O  
ATOM  21838  OE2 GLU B1363      61.105 -17.543 -33.276  1.00  1.890          O  
ATOM  21839  H   GLU B1363      59.574 -19.385 -28.697  1.00  1.600          H  
ATOM  21840  HA  GLU B1363      59.084 -20.273 -31.525  1.00  1.630          H  
ATOM  21841 1HB  GLU B1363      61.636 -20.397 -29.876  1.00  2.270          H  
ATOM  21842 2HB  GLU B1363      61.454 -21.049 -31.496  1.00  2.270          H  
ATOM  21843 1HG  GLU B1363      61.175 -18.113 -30.774  1.00  2.270          H  
ATOM  21844 2HG  GLU B1363      62.624 -18.859 -31.423  1.00  2.270          H  
ATOM  21845  N   LEU B1364      59.366 -22.120 -28.816  1.00  1.300          N  
ATOM  21846  CA  LEU B1364      59.147 -23.471 -28.302  1.00  1.240          C  
ATOM  21847  C   LEU B1364      57.751 -23.910 -28.720  1.00  1.250          C  
ATOM  21848  O   LEU B1364      56.787 -23.149 -28.569  1.00  1.510          O  
ATOM  21849  CB  LEU B1364      59.332 -23.473 -26.777  1.00  1.760          C  
ATOM  21850  CG  LEU B1364      60.802 -23.187 -26.284  1.00  1.760          C  
ATOM  21851  CD1 LEU B1364      60.805 -22.962 -24.819  1.00  1.760          C  
ATOM  21852  CD2 LEU B1364      61.694 -24.366 -26.595  1.00  1.760          C  
ATOM  21853  H   LEU B1364      59.603 -21.370 -28.170  1.00  1.560          H  
ATOM  21854  HA  LEU B1364      59.858 -24.148 -28.765  1.00  1.490          H  
ATOM  21855 1HB  LEU B1364      58.673 -22.736 -26.345  1.00  2.110          H  
ATOM  21856 2HB  LEU B1364      59.041 -24.462 -26.401  1.00  2.110          H  
ATOM  21857  HG  LEU B1364      61.188 -22.298 -26.779  1.00  2.110          H  
ATOM  21858 1HD1 LEU B1364      61.816 -22.763 -24.487  1.00  2.110          H  
ATOM  21859 2HD1 LEU B1364      60.179 -22.113 -24.591  1.00  2.110          H  
ATOM  21860 3HD1 LEU B1364      60.431 -23.840 -24.330  1.00  2.110          H  
ATOM  21861 1HD2 LEU B1364      62.704 -24.162 -26.246  1.00  2.110          H  
ATOM  21862 2HD2 LEU B1364      61.308 -25.247 -26.100  1.00  2.110          H  
ATOM  21863 3HD2 LEU B1364      61.718 -24.545 -27.657  1.00  2.110          H  
ATOM  21864  N   GLY B1365      57.665 -25.115 -29.281  1.00  1.410          N  
ATOM  21865  CA  GLY B1365      56.415 -25.635 -29.841  1.00  1.400          C  
ATOM  21866  C   GLY B1365      55.429 -26.205 -28.837  1.00  1.390          C  
ATOM  21867  O   GLY B1365      55.799 -26.687 -27.773  1.00  1.880          O  
ATOM  21868  H   GLY B1365      58.530 -25.675 -29.300  1.00  1.690          H  
ATOM  21869 1HA  GLY B1365      55.929 -24.834 -30.398  1.00  1.680          H  
ATOM  21870 2HA  GLY B1365      56.661 -26.408 -30.569  1.00  1.680          H  
ATOM  21871  N   PHE B1366      54.146 -26.187 -29.187  1.00  1.280          N  
ATOM  21872  CA  PHE B1366      53.182 -26.709 -28.239  1.00  1.200          C  
ATOM  21873  C   PHE B1366      53.250 -28.207 -28.136  1.00  1.140          C  
ATOM  21874  O   PHE B1366      53.153 -28.754 -27.048  1.00  1.110          O  
ATOM  21875  CB  PHE B1366      51.787 -26.212 -28.517  1.00  1.710          C  
ATOM  21876  CG  PHE B1366      50.821 -26.473 -27.378  1.00  1.710          C  
ATOM  21877  CD1 PHE B1366      51.047 -25.948 -26.116  1.00  1.710          C  
ATOM  21878  CD2 PHE B1366      49.668 -27.141 -27.570  1.00  1.710          C  
ATOM  21879  CE1 PHE B1366      50.134 -26.118 -25.120  1.00  1.710          C  
ATOM  21880  CE2 PHE B1366      48.739 -27.276 -26.553  1.00  1.710          C  
ATOM  21881  CZ  PHE B1366      48.983 -26.769 -25.351  1.00  1.710          C  
ATOM  21882  H   PHE B1366      53.856 -25.790 -30.071  1.00  1.540          H  
ATOM  21883  HA  PHE B1366      53.454 -26.326 -27.268  1.00  1.440          H  
ATOM  21884 1HB  PHE B1366      51.812 -25.143 -28.710  1.00  2.050          H  
ATOM  21885 2HB  PHE B1366      51.397 -26.699 -29.410  1.00  2.050          H  
ATOM  21886  HD1 PHE B1366      51.952 -25.386 -25.907  1.00  2.050          H  
ATOM  21887  HD2 PHE B1366      49.459 -27.564 -28.547  1.00  2.050          H  
ATOM  21888  HE1 PHE B1366      50.333 -25.709 -24.137  1.00  2.050          H  
ATOM  21889  HE2 PHE B1366      47.809 -27.802 -26.726  1.00  2.050          H  
ATOM  21890  HZ  PHE B1366      48.257 -26.884 -24.566  1.00  2.050          H  
ATOM  21891  N   GLU B1367      53.401 -28.920 -29.245  1.00  1.160          N  
ATOM  21892  CA  GLU B1367      53.394 -30.366 -29.092  1.00  1.120          C  
ATOM  21893  C   GLU B1367      54.415 -30.837 -28.028  1.00  1.070          C  
ATOM  21894  O   GLU B1367      54.050 -31.683 -27.212  1.00  1.010          O  
ATOM  21895  CB  GLU B1367      53.566 -31.088 -30.433  1.00  1.580          C  
ATOM  21896  CG  GLU B1367      53.485 -32.606 -30.311  1.00  1.580          C  
ATOM  21897  CD  GLU B1367      53.625 -33.318 -31.625  1.00  1.580          C  
ATOM  21898  OE1 GLU B1367      53.909 -32.660 -32.595  1.00  1.580          O  
ATOM  21899  OE2 GLU B1367      53.422 -34.528 -31.670  1.00  1.580          O  
ATOM  21900  H   GLU B1367      53.496 -28.478 -30.147  1.00  1.390          H  
ATOM  21901  HA  GLU B1367      52.417 -30.653 -28.735  1.00  1.340          H  
ATOM  21902 1HB  GLU B1367      52.756 -30.781 -31.097  1.00  1.900          H  
ATOM  21903 2HB  GLU B1367      54.484 -30.821 -30.919  1.00  1.900          H  
ATOM  21904 1HG  GLU B1367      54.268 -32.958 -29.636  1.00  1.900          H  
ATOM  21905 2HG  GLU B1367      52.525 -32.853 -29.867  1.00  1.900          H  
ATOM  21906  N   PRO B1368      55.712 -30.429 -28.039  1.00  1.110          N  
ATOM  21907  CA  PRO B1368      56.644 -30.743 -26.966  1.00  1.060          C  
ATOM  21908  C   PRO B1368      56.277 -30.144 -25.582  1.00  0.990          C  
ATOM  21909  O   PRO B1368      56.599 -30.765 -24.564  1.00  0.960          O  
ATOM  21910  CB  PRO B1368      57.972 -30.243 -27.529  1.00  1.590          C  
ATOM  21911  CG  PRO B1368      57.616 -29.299 -28.646  1.00  1.590          C  
ATOM  21912  CD  PRO B1368      56.348 -29.818 -29.223  1.00  1.590          C  
ATOM  21913  HA  PRO B1368      56.700 -31.829 -26.889  1.00  1.270          H  
ATOM  21914 1HB  PRO B1368      58.500 -29.717 -26.733  1.00  1.910          H  
ATOM  21915 2HB  PRO B1368      58.618 -31.080 -27.840  1.00  1.910          H  
ATOM  21916 1HG  PRO B1368      57.529 -28.288 -28.240  1.00  1.910          H  
ATOM  21917 2HG  PRO B1368      58.424 -29.258 -29.388  1.00  1.910          H  
ATOM  21918 1HD  PRO B1368      55.824 -28.984 -29.634  1.00  1.910          H  
ATOM  21919 2HD  PRO B1368      56.560 -30.588 -29.978  1.00  1.910          H  
ATOM  21920  N   ILE B1369      55.525 -29.025 -25.523  1.00  0.980          N  
ATOM  21921  CA  ILE B1369      55.071 -28.499 -24.226  1.00  0.920          C  
ATOM  21922  C   ILE B1369      54.099 -29.531 -23.664  1.00  0.870          C  
ATOM  21923  O   ILE B1369      54.156 -29.892 -22.481  1.00  0.820          O  
ATOM  21924  CB  ILE B1369      54.401 -27.097 -24.315  1.00  1.310          C  
ATOM  21925  CG1 ILE B1369      55.450 -26.006 -24.704  1.00  1.310          C  
ATOM  21926  CG2 ILE B1369      53.769 -26.745 -22.957  1.00  1.310          C  
ATOM  21927  CD1 ILE B1369      54.894 -24.658 -25.139  1.00  1.310          C  
ATOM  21928  H   ILE B1369      55.308 -28.482 -26.369  1.00  1.180          H  
ATOM  21929  HA  ILE B1369      55.922 -28.425 -23.551  1.00  1.100          H  
ATOM  21930  HB  ILE B1369      53.628 -27.116 -25.068  1.00  1.570          H  
ATOM  21931 1HG1 ILE B1369      56.040 -25.799 -23.838  1.00  1.570          H  
ATOM  21932 2HG1 ILE B1369      56.096 -26.402 -25.473  1.00  1.570          H  
ATOM  21933 1HG2 ILE B1369      53.275 -25.776 -22.999  1.00  1.570          H  
ATOM  21934 2HG2 ILE B1369      53.043 -27.489 -22.697  1.00  1.570          H  
ATOM  21935 3HG2 ILE B1369      54.546 -26.719 -22.187  1.00  1.570          H  
ATOM  21936 1HD1 ILE B1369      55.721 -23.984 -25.360  1.00  1.570          H  
ATOM  21937 2HD1 ILE B1369      54.296 -24.751 -26.026  1.00  1.570          H  
ATOM  21938 3HD1 ILE B1369      54.297 -24.258 -24.342  1.00  1.570          H  
ATOM  21939  N   ILE B1370      53.197 -29.989 -24.532  1.00  0.900          N  
ATOM  21940  CA  ILE B1370      52.211 -30.984 -24.186  1.00  0.880          C  
ATOM  21941  C   ILE B1370      52.922 -32.265 -23.784  1.00  0.860          C  
ATOM  21942  O   ILE B1370      52.562 -32.848 -22.775  1.00  0.830          O  
ATOM  21943  CB  ILE B1370      51.270 -31.349 -25.345  1.00  1.240          C  
ATOM  21944  CG1 ILE B1370      50.375 -30.219 -25.746  1.00  1.240          C  
ATOM  21945  CG2 ILE B1370      50.375 -32.452 -24.853  1.00  1.240          C  
ATOM  21946  CD1 ILE B1370      49.717 -30.502 -27.084  1.00  1.240          C  
ATOM  21947  H   ILE B1370      53.222 -29.609 -25.477  1.00  1.080          H  
ATOM  21948  HA  ILE B1370      51.621 -30.625 -23.346  1.00  1.060          H  
ATOM  21949  HB  ILE B1370      51.828 -31.678 -26.209  1.00  1.490          H  
ATOM  21950 1HG1 ILE B1370      49.604 -30.101 -25.001  1.00  1.490          H  
ATOM  21951 2HG1 ILE B1370      50.943 -29.290 -25.804  1.00  1.490          H  
ATOM  21952 1HG2 ILE B1370      49.686 -32.751 -25.586  1.00  1.490          H  
ATOM  21953 2HG2 ILE B1370      50.935 -33.330 -24.554  1.00  1.490          H  
ATOM  21954 3HG2 ILE B1370      49.855 -32.061 -24.027  1.00  1.490          H  
ATOM  21955 1HD1 ILE B1370      49.061 -29.735 -27.370  1.00  1.490          H  
ATOM  21956 2HD1 ILE B1370      50.471 -30.606 -27.834  1.00  1.490          H  
ATOM  21957 3HD1 ILE B1370      49.164 -31.386 -27.051  1.00  1.490          H  
ATOM  21958  N   ASN B1371      53.933 -32.713 -24.553  1.00  0.900          N  
ATOM  21959  CA  ASN B1371      54.639 -33.952 -24.208  1.00  0.890          C  
ATOM  21960  C   ASN B1371      55.208 -33.893 -22.789  1.00  0.840          C  
ATOM  21961  O   ASN B1371      55.175 -34.900 -22.082  1.00  0.830          O  
ATOM  21962  CB  ASN B1371      55.754 -34.246 -25.188  1.00  1.250          C  
ATOM  21963  CG  ASN B1371      55.277 -34.693 -26.547  1.00  1.250          C  
ATOM  21964  OD1 ASN B1371      54.140 -35.148 -26.725  1.00  1.250          O  
ATOM  21965  ND2 ASN B1371      56.141 -34.578 -27.527  1.00  1.250          N  
ATOM  21966  H   ASN B1371      54.142 -32.217 -25.423  1.00  1.080          H  
ATOM  21967  HA  ASN B1371      53.924 -34.773 -24.242  1.00  1.070          H  
ATOM  21968 1HB  ASN B1371      56.377 -33.372 -25.290  1.00  1.500          H  
ATOM  21969 2HB  ASN B1371      56.376 -35.034 -24.776  1.00  1.500          H  
ATOM  21970 1HD2 ASN B1371      55.889 -34.863 -28.451  1.00  1.500          H  
ATOM  21971 2HD2 ASN B1371      57.052 -34.205 -27.364  1.00  1.500          H  
ATOM  21972  N   ILE B1372      55.729 -32.734 -22.370  1.00  0.820          N  
ATOM  21973  CA  ILE B1372      56.206 -32.553 -20.996  1.00  0.780          C  
ATOM  21974  C   ILE B1372      55.052 -32.663 -20.004  1.00  0.730          C  
ATOM  21975  O   ILE B1372      55.166 -33.338 -18.975  1.00  0.700          O  
ATOM  21976  CB  ILE B1372      56.983 -31.238 -20.852  1.00  1.110          C  
ATOM  21977  CG1 ILE B1372      58.312 -31.414 -21.631  1.00  1.110          C  
ATOM  21978  CG2 ILE B1372      57.167 -30.819 -19.389  1.00  1.110          C  
ATOM  21979  CD1 ILE B1372      59.105 -30.195 -21.854  1.00  1.110          C  
ATOM  21980  H   ILE B1372      55.818 -31.968 -23.052  1.00  0.980          H  
ATOM  21981  HA  ILE B1372      56.907 -33.355 -20.777  1.00  0.940          H  
ATOM  21982  HB  ILE B1372      56.420 -30.452 -21.365  1.00  1.330          H  
ATOM  21983 1HG1 ILE B1372      58.933 -32.129 -21.091  1.00  1.330          H  
ATOM  21984 2HG1 ILE B1372      58.083 -31.819 -22.607  1.00  1.330          H  
ATOM  21985 1HG2 ILE B1372      57.685 -29.876 -19.361  1.00  1.330          H  
ATOM  21986 2HG2 ILE B1372      56.202 -30.689 -18.902  1.00  1.330          H  
ATOM  21987 3HG2 ILE B1372      57.739 -31.570 -18.859  1.00  1.330          H  
ATOM  21988 1HD1 ILE B1372      59.986 -30.461 -22.412  1.00  1.330          H  
ATOM  21989 2HD1 ILE B1372      58.513 -29.495 -22.428  1.00  1.330          H  
ATOM  21990 3HD1 ILE B1372      59.398 -29.747 -20.914  1.00  1.330          H  
ATOM  21991  N   VAL B1373      53.948 -32.000 -20.289  1.00  0.720          N  
ATOM  21992  CA  VAL B1373      52.800 -32.120 -19.419  1.00  0.680          C  
ATOM  21993  C   VAL B1373      52.298 -33.550 -19.330  1.00  0.660          C  
ATOM  21994  O   VAL B1373      52.062 -34.042 -18.232  1.00  0.630          O  
ATOM  21995  CB  VAL B1373      51.712 -31.145 -19.877  1.00  0.970          C  
ATOM  21996  CG1 VAL B1373      50.390 -31.421 -19.205  1.00  0.970          C  
ATOM  21997  CG2 VAL B1373      52.218 -29.737 -19.483  1.00  0.970          C  
ATOM  21998  H   VAL B1373      53.923 -31.401 -21.126  1.00  0.860          H  
ATOM  21999  HA  VAL B1373      53.111 -31.818 -18.419  1.00  0.820          H  
ATOM  22000  HB  VAL B1373      51.563 -31.216 -20.952  1.00  1.160          H  
ATOM  22001 1HG1 VAL B1373      49.654 -30.693 -19.526  1.00  1.160          H  
ATOM  22002 2HG1 VAL B1373      50.034 -32.412 -19.460  1.00  1.160          H  
ATOM  22003 3HG1 VAL B1373      50.508 -31.369 -18.196  1.00  1.160          H  
ATOM  22004 1HG2 VAL B1373      51.511 -28.985 -19.744  1.00  1.160          H  
ATOM  22005 2HG2 VAL B1373      52.372 -29.697 -18.412  1.00  1.160          H  
ATOM  22006 3HG2 VAL B1373      53.167 -29.535 -19.985  1.00  1.160          H  
ATOM  22007  N   ALA B1374      52.155 -34.219 -20.465  1.00  0.690          N  
ATOM  22008  CA  ALA B1374      51.708 -35.596 -20.523  1.00  0.700          C  
ATOM  22009  C   ALA B1374      52.696 -36.512 -19.782  1.00  0.700          C  
ATOM  22010  O   ALA B1374      52.287 -37.413 -19.042  1.00  0.690          O  
ATOM  22011  CB  ALA B1374      51.535 -36.016 -21.968  1.00  0.980          C  
ATOM  22012  H   ALA B1374      52.370 -33.738 -21.325  1.00  0.830          H  
ATOM  22013  HA  ALA B1374      50.741 -35.659 -20.036  1.00  0.840          H  
ATOM  22014 1HB  ALA B1374      51.166 -37.042 -22.017  1.00  1.170          H  
ATOM  22015 2HB  ALA B1374      50.816 -35.352 -22.453  1.00  1.170          H  
ATOM  22016 3HB  ALA B1374      52.493 -35.947 -22.480  1.00  1.170          H  
ATOM  22017  N   ALA B1375      54.003 -36.226 -19.904  1.00  0.720          N  
ATOM  22018  CA  ALA B1375      55.044 -37.001 -19.241  1.00  0.740          C  
ATOM  22019  C   ALA B1375      54.828 -37.012 -17.743  1.00  0.700          C  
ATOM  22020  O   ALA B1375      55.047 -38.030 -17.084  1.00  0.770          O  
ATOM  22021  CB  ALA B1375      56.406 -36.399 -19.555  1.00  1.030          C  
ATOM  22022  H   ALA B1375      54.308 -35.498 -20.551  1.00  0.860          H  
ATOM  22023  HA  ALA B1375      54.994 -38.028 -19.600  1.00  0.890          H  
ATOM  22024 1HB  ALA B1375      57.181 -36.955 -19.075  1.00  1.230          H  
ATOM  22025 2HB  ALA B1375      56.558 -36.416 -20.622  1.00  1.230          H  
ATOM  22026 3HB  ALA B1375      56.441 -35.393 -19.206  1.00  1.230          H  
ATOM  22027  N   ALA B1376      54.375 -35.877 -17.215  1.00  0.640          N  
ATOM  22028  CA  ALA B1376      54.074 -35.746 -15.808  1.00  0.600          C  
ATOM  22029  C   ALA B1376      52.676 -36.308 -15.500  1.00  0.580          C  
ATOM  22030  O   ALA B1376      52.490 -36.995 -14.486  1.00  0.570          O  
ATOM  22031  CB  ALA B1376      54.177 -34.292 -15.418  1.00  0.860          C  
ATOM  22032  H   ALA B1376      54.267 -35.065 -17.833  1.00  0.770          H  
ATOM  22033  HA  ALA B1376      54.798 -36.326 -15.246  1.00  0.720          H  
ATOM  22034 1HB  ALA B1376      53.968 -34.169 -14.357  1.00  1.030          H  
ATOM  22035 2HB  ALA B1376      55.175 -33.936 -15.638  1.00  1.030          H  
ATOM  22036 3HB  ALA B1376      53.478 -33.733 -16.006  1.00  1.030          H  
ATOM  22037  N   GLN B1377      51.717 -36.101 -16.426  1.00  0.600          N  
ATOM  22038  CA  GLN B1377      50.309 -36.493 -16.262  1.00  0.610          C  
ATOM  22039  C   GLN B1377      50.187 -37.976 -16.023  1.00  0.590          C  
ATOM  22040  O   GLN B1377      49.304 -38.423 -15.297  1.00  0.680          O  
ATOM  22041  CB  GLN B1377      49.442 -36.132 -17.478  1.00  0.850          C  
ATOM  22042  CG  GLN B1377      47.931 -36.314 -17.226  1.00  0.850          C  
ATOM  22043  CD  GLN B1377      47.392 -35.312 -16.224  1.00  0.850          C  
ATOM  22044  OE1 GLN B1377      47.070 -34.154 -16.587  1.00  0.850          O  
ATOM  22045  NE2 GLN B1377      47.300 -35.738 -14.971  1.00  0.850          N  
ATOM  22046  H   GLN B1377      51.957 -35.546 -17.247  1.00  0.720          H  
ATOM  22047  HA  GLN B1377      49.919 -35.985 -15.388  1.00  0.730          H  
ATOM  22048 1HB  GLN B1377      49.638 -35.108 -17.791  1.00  1.020          H  
ATOM  22049 2HB  GLN B1377      49.704 -36.790 -18.301  1.00  1.020          H  
ATOM  22050 1HG  GLN B1377      47.399 -36.191 -18.157  1.00  1.020          H  
ATOM  22051 2HG  GLN B1377      47.744 -37.300 -16.832  1.00  1.020          H  
ATOM  22052 1HE2 GLN B1377      46.975 -35.137 -14.218  1.00  1.020          H  
ATOM  22053 2HE2 GLN B1377      47.584 -36.684 -14.726  1.00  1.020          H  
ATOM  22054  N   GLN B1378      51.073 -38.752 -16.624  1.00  0.610          N  
ATOM  22055  CA  GLN B1378      51.057 -40.192 -16.440  1.00  0.620          C  
ATOM  22056  C   GLN B1378      51.189 -40.615 -14.969  1.00  0.600          C  
ATOM  22057  O   GLN B1378      50.726 -41.705 -14.610  1.00  0.630          O  
ATOM  22058  CB  GLN B1378      52.216 -40.858 -17.203  1.00  0.860          C  
ATOM  22059  CG  GLN B1378      52.126 -40.876 -18.710  1.00  0.860          C  
ATOM  22060  CD  GLN B1378      53.375 -41.508 -19.352  1.00  0.860          C  
ATOM  22061  OE1 GLN B1378      53.997 -42.419 -18.788  1.00  0.860          O  
ATOM  22062  NE2 GLN B1378      53.741 -41.019 -20.530  1.00  0.860          N  
ATOM  22063  H   GLN B1378      51.732 -38.319 -17.282  1.00  0.730          H  
ATOM  22064  HA  GLN B1378      50.112 -40.571 -16.819  1.00  0.740          H  
ATOM  22065 1HB  GLN B1378      53.129 -40.316 -16.971  1.00  1.040          H  
ATOM  22066 2HB  GLN B1378      52.345 -41.878 -16.849  1.00  1.040          H  
ATOM  22067 1HG  GLN B1378      51.256 -41.459 -19.001  1.00  1.040          H  
ATOM  22068 2HG  GLN B1378      52.031 -39.861 -19.070  1.00  1.040          H  
ATOM  22069 1HE2 GLN B1378      54.548 -41.381 -20.996  1.00  1.040          H  
ATOM  22070 2HE2 GLN B1378      53.211 -40.286 -20.957  1.00  1.040          H  
ATOM  22071  N   HIS B1379      51.833 -39.789 -14.124  1.00  0.600          N  
ATOM  22072  CA  HIS B1379      52.085 -40.193 -12.744  1.00  0.620          C  
ATOM  22073  C   HIS B1379      51.327 -39.337 -11.719  1.00  0.570          C  
ATOM  22074  O   HIS B1379      51.002 -39.810 -10.625  1.00  0.770          O  
ATOM  22075  CB  HIS B1379      53.572 -40.058 -12.532  1.00  0.860          C  
ATOM  22076  CG  HIS B1379      54.283 -40.698 -13.648  1.00  0.860          C  
ATOM  22077  ND1 HIS B1379      54.298 -42.047 -13.861  1.00  0.860          N  
ATOM  22078  CD2 HIS B1379      54.965 -40.147 -14.666  1.00  0.860          C  
ATOM  22079  CE1 HIS B1379      54.954 -42.293 -14.979  1.00  0.860          C  
ATOM  22080  NE2 HIS B1379      55.369 -41.153 -15.470  1.00  0.860          N  
ATOM  22081  H   HIS B1379      52.170 -38.883 -14.449  1.00  0.720          H  
ATOM  22082  HA  HIS B1379      51.803 -41.226 -12.599  1.00  0.740          H  
ATOM  22083 1HB  HIS B1379      53.840 -39.020 -12.458  1.00  1.030          H  
ATOM  22084 2HB  HIS B1379      53.867 -40.554 -11.631  1.00  1.030          H  
ATOM  22085  HD2 HIS B1379      55.139 -39.091 -14.822  1.00  1.030          H  
ATOM  22086  HE1 HIS B1379      55.126 -43.272 -15.425  1.00  1.030          H  
ATOM  22087  HE2 HIS B1379      55.898 -41.029 -16.324  1.00  1.030          H  
ATOM  22088  N   VAL B1380      50.987 -38.107 -12.117  1.00  0.510          N  
ATOM  22089  CA  VAL B1380      50.256 -37.128 -11.308  1.00  0.490          C  
ATOM  22090  C   VAL B1380      48.765 -37.519 -11.312  1.00  0.470          C  
ATOM  22091  O   VAL B1380      48.220 -37.818 -12.369  1.00  0.510          O  
ATOM  22092  CB  VAL B1380      50.501 -35.709 -11.920  1.00  0.690          C  
ATOM  22093  CG1 VAL B1380      49.689 -34.640 -11.252  1.00  0.690          C  
ATOM  22094  CG2 VAL B1380      51.998 -35.334 -11.765  1.00  0.690          C  
ATOM  22095  H   VAL B1380      51.300 -37.813 -13.042  1.00  0.610          H  
ATOM  22096  HA  VAL B1380      50.632 -37.153 -10.287  1.00  0.590          H  
ATOM  22097  HB  VAL B1380      50.222 -35.740 -12.968  1.00  0.830          H  
ATOM  22098 1HG1 VAL B1380      49.885 -33.676 -11.719  1.00  0.830          H  
ATOM  22099 2HG1 VAL B1380      48.644 -34.868 -11.343  1.00  0.830          H  
ATOM  22100 3HG1 VAL B1380      49.958 -34.596 -10.232  1.00  0.830          H  
ATOM  22101 1HG2 VAL B1380      52.184 -34.357 -12.213  1.00  0.830          H  
ATOM  22102 2HG2 VAL B1380      52.256 -35.300 -10.707  1.00  0.830          H  
ATOM  22103 3HG2 VAL B1380      52.624 -36.070 -12.253  1.00  0.830          H  
ATOM  22104  N   ASP B1381      48.114 -37.590 -10.142  1.00  0.490          N  
ATOM  22105  CA  ASP B1381      46.709 -37.995 -10.089  1.00  0.540          C  
ATOM  22106  C   ASP B1381      45.705 -36.889 -10.455  1.00  0.480          C  
ATOM  22107  O   ASP B1381      44.593 -37.185 -10.900  1.00  0.510          O  
ATOM  22108  CB  ASP B1381      46.427 -38.676  -8.734  1.00  0.740          C  
ATOM  22109  CG  ASP B1381      46.896 -37.871  -7.527  1.00  0.740          C  
ATOM  22110  OD1 ASP B1381      47.829 -37.125  -7.681  1.00  0.740          O  
ATOM  22111  OD2 ASP B1381      46.387 -38.032  -6.454  1.00  0.740          O  
ATOM  22112  H   ASP B1381      48.568 -37.339  -9.264  1.00  0.590          H  
ATOM  22113  HA  ASP B1381      46.580 -38.782 -10.834  1.00  0.650          H  
ATOM  22114 1HB  ASP B1381      45.354 -38.853  -8.638  1.00  0.880          H  
ATOM  22115 2HB  ASP B1381      46.913 -39.642  -8.710  1.00  0.880          H  
ATOM  22116  N   GLN B1382      46.100 -35.627 -10.309  1.00  0.470          N  
ATOM  22117  CA  GLN B1382      45.279 -34.481 -10.678  1.00  0.540          C  
ATOM  22118  C   GLN B1382      45.843 -33.864 -11.950  1.00  0.700          C  
ATOM  22119  O   GLN B1382      46.620 -34.513 -12.645  1.00  1.370          O  
ATOM  22120  CB  GLN B1382      45.083 -33.485  -9.570  1.00  0.730          C  
ATOM  22121  CG  GLN B1382      44.354 -34.050  -8.422  1.00  0.730          C  
ATOM  22122  CD  GLN B1382      43.983 -33.021  -7.459  1.00  0.730          C  
ATOM  22123  OE1 GLN B1382      43.004 -32.292  -7.691  1.00  0.730          O  
ATOM  22124  NE2 GLN B1382      44.744 -32.900  -6.374  1.00  0.730          N  
ATOM  22125  H   GLN B1382      47.010 -35.414  -9.889  1.00  0.560          H  
ATOM  22126  HA  GLN B1382      44.286 -34.846 -10.925  1.00  0.650          H  
ATOM  22127 1HB  GLN B1382      46.018 -33.131  -9.257  1.00  0.870          H  
ATOM  22128 2HB  GLN B1382      44.514 -32.644  -9.921  1.00  0.870          H  
ATOM  22129 1HG  GLN B1382      43.446 -34.542  -8.778  1.00  0.870          H  
ATOM  22130 2HG  GLN B1382      45.005 -34.772  -7.929  1.00  0.870          H  
ATOM  22131 1HE2 GLN B1382      44.558 -32.195  -5.686  1.00  0.870          H  
ATOM  22132 2HE2 GLN B1382      45.532 -33.515  -6.229  1.00  0.870          H  
ATOM  22133  N   ALA B1383      45.270 -32.755 -12.390  1.00  0.510          N  
ATOM  22134  CA  ALA B1383      45.619 -32.158 -13.657  1.00  0.480          C  
ATOM  22135  C   ALA B1383      46.863 -31.297 -13.565  1.00  0.470          C  
ATOM  22136  O   ALA B1383      47.395 -31.017 -12.477  1.00  0.460          O  
ATOM  22137  CB  ALA B1383      44.434 -31.398 -14.195  1.00  0.680          C  
ATOM  22138  H   ALA B1383      44.674 -32.199 -11.776  1.00  0.610          H  
ATOM  22139  HA  ALA B1383      45.863 -32.955 -14.350  1.00  0.580          H  
ATOM  22140 1HB  ALA B1383      44.694 -30.997 -15.154  1.00  0.820          H  
ATOM  22141 2HB  ALA B1383      43.596 -32.066 -14.300  1.00  0.820          H  
ATOM  22142 3HB  ALA B1383      44.163 -30.626 -13.538  1.00  0.820          H  
ATOM  22143  N   ILE B1384      47.381 -30.970 -14.741  1.00  0.520          N  
ATOM  22144  CA  ILE B1384      48.575 -30.180 -14.860  1.00  0.570          C  
ATOM  22145  C   ILE B1384      48.374 -28.921 -15.670  1.00  0.690          C  
ATOM  22146  O   ILE B1384      47.940 -28.991 -16.819  1.00  0.730          O  
ATOM  22147  CB  ILE B1384      49.652 -31.042 -15.523  1.00  0.780          C  
ATOM  22148  CG1 ILE B1384      49.868 -32.260 -14.635  1.00  0.780          C  
ATOM  22149  CG2 ILE B1384      50.960 -30.241 -15.904  1.00  0.780          C  
ATOM  22150  CD1 ILE B1384      50.859 -33.182 -15.111  1.00  0.780          C  
ATOM  22151  H   ILE B1384      46.898 -31.251 -15.587  1.00  0.620          H  
ATOM  22152  HA  ILE B1384      48.888 -29.891 -13.863  1.00  0.680          H  
ATOM  22153  HB  ILE B1384      49.217 -31.436 -16.427  1.00  0.930          H  
ATOM  22154 1HG1 ILE B1384      50.068 -31.947 -13.669  1.00  0.930          H  
ATOM  22155 2HG1 ILE B1384      48.942 -32.828 -14.606  1.00  0.930          H  
ATOM  22156 1HG2 ILE B1384      51.667 -30.887 -16.403  1.00  0.930          H  
ATOM  22157 2HG2 ILE B1384      50.703 -29.429 -16.583  1.00  0.930          H  
ATOM  22158 3HG2 ILE B1384      51.433 -29.837 -15.084  1.00  0.930          H  
ATOM  22159 1HD1 ILE B1384      50.915 -34.022 -14.438  1.00  0.930          H  
ATOM  22160 2HD1 ILE B1384      50.591 -33.520 -16.108  1.00  0.930          H  
ATOM  22161 3HD1 ILE B1384      51.800 -32.690 -15.133  1.00  0.930          H  
ATOM  22162  N   SER B1385      48.709 -27.769 -15.092  1.00  0.760          N  
ATOM  22163  CA  SER B1385      48.574 -26.536 -15.843  1.00  0.920          C  
ATOM  22164  C   SER B1385      49.381 -26.617 -17.138  1.00  0.930          C  
ATOM  22165  O   SER B1385      50.592 -26.866 -17.131  1.00  1.340          O  
ATOM  22166  CB  SER B1385      49.027 -25.359 -15.006  1.00  1.220          C  
ATOM  22167  OG  SER B1385      48.993 -24.177 -15.754  1.00  1.220          O  
ATOM  22168  H   SER B1385      49.023 -27.733 -14.117  1.00  0.910          H  
ATOM  22169  HA  SER B1385      47.521 -26.398 -16.095  1.00  1.100          H  
ATOM  22170 1HB  SER B1385      48.377 -25.262 -14.132  1.00  1.470          H  
ATOM  22171 2HB  SER B1385      50.039 -25.538 -14.639  1.00  1.470          H  
ATOM  22172  HG  SER B1385      49.170 -23.470 -15.130  1.00  1.470          H  
ATOM  22173  N   LEU B1386      48.694 -26.355 -18.241  1.00  0.820          N  
ATOM  22174  CA  LEU B1386      49.239 -26.378 -19.593  1.00  0.770          C  
ATOM  22175  C   LEU B1386      48.918 -25.084 -20.333  1.00  0.780          C  
ATOM  22176  O   LEU B1386      47.733 -24.728 -20.468  1.00  0.790          O  
ATOM  22177  CB  LEU B1386      48.636 -27.597 -20.327  1.00  1.100          C  
ATOM  22178  CG  LEU B1386      48.904 -27.790 -21.859  1.00  1.100          C  
ATOM  22179  CD1 LEU B1386      50.353 -28.037 -22.167  1.00  1.100          C  
ATOM  22180  CD2 LEU B1386      48.088 -28.964 -22.340  1.00  1.100          C  
ATOM  22181  H   LEU B1386      47.714 -26.167 -18.110  1.00  0.980          H  
ATOM  22182  HA  LEU B1386      50.314 -26.486 -19.532  1.00  0.920          H  
ATOM  22183 1HB  LEU B1386      48.999 -28.485 -19.822  1.00  1.320          H  
ATOM  22184 2HB  LEU B1386      47.578 -27.576 -20.185  1.00  1.320          H  
ATOM  22185  HG  LEU B1386      48.603 -26.888 -22.374  1.00  1.320          H  
ATOM  22186 1HD1 LEU B1386      50.496 -28.160 -23.233  1.00  1.320          H  
ATOM  22187 2HD1 LEU B1386      50.942 -27.196 -21.818  1.00  1.320          H  
ATOM  22188 3HD1 LEU B1386      50.666 -28.932 -21.689  1.00  1.320          H  
ATOM  22189 1HD2 LEU B1386      48.245 -29.096 -23.396  1.00  1.320          H  
ATOM  22190 2HD2 LEU B1386      48.402 -29.860 -21.812  1.00  1.320          H  
ATOM  22191 3HD2 LEU B1386      47.036 -28.784 -22.143  1.00  1.320          H  
ATOM  22192  N   THR B1387      49.961 -24.378 -20.806  1.00  0.790          N  
ATOM  22193  CA  THR B1387      49.754 -23.121 -21.516  1.00  0.820          C  
ATOM  22194  C   THR B1387      50.224 -23.194 -22.959  1.00  0.870          C  
ATOM  22195  O   THR B1387      51.310 -23.694 -23.271  1.00  0.870          O  
ATOM  22196  CB  THR B1387      50.431 -21.925 -20.800  1.00  1.140          C  
ATOM  22197  OG1 THR B1387      49.865 -21.779 -19.493  1.00  1.140          O  
ATOM  22198  CG2 THR B1387      50.207 -20.584 -21.592  1.00  1.140          C  
ATOM  22199  H   THR B1387      50.927 -24.686 -20.649  1.00  0.950          H  
ATOM  22200  HA  THR B1387      48.689 -22.918 -21.532  1.00  0.980          H  
ATOM  22201  HB  THR B1387      51.490 -22.125 -20.702  1.00  1.360          H  
ATOM  22202  HG1 THR B1387      50.105 -22.539 -18.963  1.00  1.360          H  
ATOM  22203 1HG2 THR B1387      50.690 -19.783 -21.050  1.00  1.360          H  
ATOM  22204 2HG2 THR B1387      50.637 -20.641 -22.589  1.00  1.360          H  
ATOM  22205 3HG2 THR B1387      49.146 -20.376 -21.673  1.00  1.360          H  
ATOM  22206  N   LEU B1388      49.361 -22.703 -23.829  1.00  0.930          N  
ATOM  22207  CA  LEU B1388      49.591 -22.615 -25.255  1.00  0.990          C  
ATOM  22208  C   LEU B1388      50.162 -21.268 -25.621  1.00  1.060          C  
ATOM  22209  O   LEU B1388      49.603 -20.220 -25.285  1.00  1.160          O  
ATOM  22210  CB  LEU B1388      48.287 -22.911 -26.000  1.00  1.360          C  
ATOM  22211  CG  LEU B1388      48.251 -22.713 -27.529  1.00  1.360          C  
ATOM  22212  CD1 LEU B1388      49.200 -23.570 -28.160  1.00  1.360          C  
ATOM  22213  CD2 LEU B1388      46.865 -23.109 -28.075  1.00  1.360          C  
ATOM  22214  H   LEU B1388      48.486 -22.335 -23.443  1.00  1.120          H  
ATOM  22215  HA  LEU B1388      50.328 -23.358 -25.524  1.00  1.190          H  
ATOM  22216 1HB  LEU B1388      47.985 -23.933 -25.784  1.00  1.630          H  
ATOM  22217 2HB  LEU B1388      47.572 -22.264 -25.585  1.00  1.630          H  
ATOM  22218  HG  LEU B1388      48.468 -21.687 -27.770  1.00  1.630          H  
ATOM  22219 1HD1 LEU B1388      49.126 -23.444 -29.225  1.00  1.630          H  
ATOM  22220 2HD1 LEU B1388      50.205 -23.353 -27.841  1.00  1.630          H  
ATOM  22221 3HD1 LEU B1388      48.945 -24.550 -27.892  1.00  1.630          H  
ATOM  22222 1HD2 LEU B1388      46.859 -22.979 -29.152  1.00  1.630          H  
ATOM  22223 2HD2 LEU B1388      46.660 -24.156 -27.835  1.00  1.630          H  
ATOM  22224 3HD2 LEU B1388      46.099 -22.497 -27.648  1.00  1.630          H  
ATOM  22225  N   PHE B1389      51.319 -21.303 -26.269  1.00  1.060          N  
ATOM  22226  CA  PHE B1389      52.018 -20.092 -26.638  1.00  1.120          C  
ATOM  22227  C   PHE B1389      52.040 -19.921 -28.144  1.00  1.210          C  
ATOM  22228  O   PHE B1389      52.741 -20.630 -28.867  1.00  1.300          O  
ATOM  22229  CB  PHE B1389      53.439 -20.136 -26.098  1.00  1.540          C  
ATOM  22230  CG  PHE B1389      53.502 -20.215 -24.591  1.00  1.540          C  
ATOM  22231  CD1 PHE B1389      53.486 -21.434 -23.973  1.00  1.540          C  
ATOM  22232  CD2 PHE B1389      53.592 -19.090 -23.801  1.00  1.540          C  
ATOM  22233  CE1 PHE B1389      53.566 -21.559 -22.618  1.00  1.540          C  
ATOM  22234  CE2 PHE B1389      53.669 -19.210 -22.424  1.00  1.540          C  
ATOM  22235  CZ  PHE B1389      53.662 -20.444 -21.838  1.00  1.540          C  
ATOM  22236  H   PHE B1389      51.712 -22.197 -26.515  1.00  1.270          H  
ATOM  22237  HA  PHE B1389      51.497 -19.234 -26.208  1.00  1.340          H  
ATOM  22238 1HB  PHE B1389      53.967 -20.994 -26.514  1.00  1.850          H  
ATOM  22239 2HB  PHE B1389      53.977 -19.238 -26.419  1.00  1.850          H  
ATOM  22240  HD1 PHE B1389      53.403 -22.314 -24.584  1.00  1.850          H  
ATOM  22241  HD2 PHE B1389      53.612 -18.108 -24.277  1.00  1.850          H  
ATOM  22242  HE1 PHE B1389      53.545 -22.555 -22.162  1.00  1.850          H  
ATOM  22243  HE2 PHE B1389      53.739 -18.326 -21.802  1.00  1.850          H  
ATOM  22244  HZ  PHE B1389      53.724 -20.537 -20.756  1.00  1.850          H  
ATOM  22245  N   MET B1390      51.196 -19.023 -28.606  1.00  1.200          N  
ATOM  22246  CA  MET B1390      50.989 -18.700 -30.003  1.00  1.250          C  
ATOM  22247  C   MET B1390      51.541 -17.318 -30.292  1.00  1.270          C  
ATOM  22248  O   MET B1390      51.898 -16.579 -29.370  1.00  1.390          O  
ATOM  22249  CB  MET B1390      49.520 -18.891 -30.326  1.00  1.730          C  
ATOM  22250  CG  MET B1390      49.082 -20.358 -30.329  1.00  1.730          C  
ATOM  22251  SD  MET B1390      49.586 -21.272 -31.833  1.00  1.730          S  
ATOM  22252  CE  MET B1390      51.019 -22.253 -31.379  1.00  1.730          C  
ATOM  22253  H   MET B1390      50.634 -18.496 -27.927  1.00  1.440          H  
ATOM  22254  HA  MET B1390      51.561 -19.393 -30.612  1.00  1.500          H  
ATOM  22255 1HB  MET B1390      48.941 -18.425 -29.544  1.00  2.080          H  
ATOM  22256 2HB  MET B1390      49.263 -18.422 -31.271  1.00  2.080          H  
ATOM  22257 1HG  MET B1390      49.585 -20.825 -29.499  1.00  2.080          H  
ATOM  22258 2HG  MET B1390      48.021 -20.462 -30.169  1.00  2.080          H  
ATOM  22259 1HE  MET B1390      51.353 -22.820 -32.245  1.00  2.080          H  
ATOM  22260 2HE  MET B1390      51.825 -21.610 -31.044  1.00  2.080          H  
ATOM  22261 3HE  MET B1390      50.769 -22.938 -30.590  1.00  2.080          H  
ATOM  22262  N   THR B1391      51.703 -16.990 -31.559  1.00  1.210          N  
ATOM  22263  CA  THR B1391      52.211 -15.683 -31.933  1.00  1.260          C  
ATOM  22264  C   THR B1391      51.148 -14.873 -32.674  1.00  1.350          C  
ATOM  22265  O   THR B1391      50.103 -15.387 -33.069  1.00  1.400          O  
ATOM  22266  CB  THR B1391      53.498 -15.822 -32.772  1.00  1.740          C  
ATOM  22267  OG1 THR B1391      53.201 -16.424 -34.038  1.00  1.740          O  
ATOM  22268  CG2 THR B1391      54.487 -16.727 -32.015  1.00  1.740          C  
ATOM  22269  H   THR B1391      51.455 -17.642 -32.289  1.00  1.450          H  
ATOM  22270  HA  THR B1391      52.469 -15.127 -31.034  1.00  1.510          H  
ATOM  22271  HB  THR B1391      53.947 -14.839 -32.928  1.00  2.090          H  
ATOM  22272  HG1 THR B1391      53.982 -16.359 -34.606  1.00  2.090          H  
ATOM  22273 1HG2 THR B1391      55.409 -16.834 -32.587  1.00  2.090          H  
ATOM  22274 2HG2 THR B1391      54.708 -16.287 -31.049  1.00  2.090          H  
ATOM  22275 3HG2 THR B1391      54.054 -17.711 -31.861  1.00  2.090          H  
ATOM  22276  N   ASP B1392      51.459 -13.609 -32.937  1.00  1.430          N  
ATOM  22277  CA  ASP B1392      50.574 -12.652 -33.615  1.00  1.590          C  
ATOM  22278  C   ASP B1392      50.101 -13.124 -34.995  1.00  1.630          C  
ATOM  22279  O   ASP B1392      49.000 -12.781 -35.421  1.00  1.890          O  
ATOM  22280  CB  ASP B1392      51.353 -11.327 -33.784  1.00  2.160          C  
ATOM  22281  CG  ASP B1392      50.542 -10.021 -34.128  1.00  2.160          C  
ATOM  22282  OD1 ASP B1392      49.687  -9.657 -33.352  1.00  2.160          O  
ATOM  22283  OD2 ASP B1392      50.834  -9.377 -35.135  1.00  2.160          O  
ATOM  22284  H   ASP B1392      52.321 -13.242 -32.534  1.00  1.720          H  
ATOM  22285  HA  ASP B1392      49.701 -12.486 -32.982  1.00  1.910          H  
ATOM  22286 1HB  ASP B1392      51.916 -11.151 -32.887  1.00  2.590          H  
ATOM  22287 2HB  ASP B1392      52.095 -11.466 -34.570  1.00  2.590          H  
ATOM  22288  N   LYS B1393      50.920 -13.905 -35.708  1.00  1.760          N  
ATOM  22289  CA  LYS B1393      50.539 -14.351 -37.047  1.00  1.920          C  
ATOM  22290  C   LYS B1393      49.943 -15.759 -37.061  1.00  1.810          C  
ATOM  22291  O   LYS B1393      49.718 -16.328 -38.133  1.00  1.880          O  
ATOM  22292  CB  LYS B1393      51.733 -14.256 -38.008  1.00  2.620          C  
ATOM  22293  CG  LYS B1393      51.860 -12.889 -38.733  1.00  2.620          C  
ATOM  22294  CD  LYS B1393      52.228 -11.753 -37.758  1.00  2.620          C  
ATOM  22295  CE  LYS B1393      52.298 -10.392 -38.419  1.00  2.620          C  
ATOM  22296  NZ  LYS B1393      52.674  -9.333 -37.418  1.00  2.620          N  
ATOM  22297  H   LYS B1393      51.822 -14.175 -35.339  1.00  2.110          H  
ATOM  22298  HA  LYS B1393      49.765 -13.681 -37.419  1.00  2.300          H  
ATOM  22299 1HB  LYS B1393      52.656 -14.434 -37.459  1.00  3.150          H  
ATOM  22300 2HB  LYS B1393      51.651 -15.031 -38.770  1.00  3.150          H  
ATOM  22301 1HG  LYS B1393      52.628 -12.966 -39.504  1.00  3.150          H  
ATOM  22302 2HG  LYS B1393      50.911 -12.653 -39.213  1.00  3.150          H  
ATOM  22303 1HD  LYS B1393      51.468 -11.658 -37.000  1.00  3.150          H  
ATOM  22304 2HD  LYS B1393      53.181 -11.959 -37.270  1.00  3.150          H  
ATOM  22305 1HE  LYS B1393      53.026 -10.400 -39.226  1.00  3.150          H  
ATOM  22306 2HE  LYS B1393      51.317 -10.148 -38.826  1.00  3.150          H  
ATOM  22307 1HZ  LYS B1393      52.698  -8.431 -37.854  1.00  3.150          H  
ATOM  22308 2HZ  LYS B1393      51.977  -9.326 -36.633  1.00  3.150          H  
ATOM  22309 3HZ  LYS B1393      53.602  -9.525 -37.011  1.00  3.150          H  
ATOM  22310  N   ALA B1394      49.726 -16.329 -35.878  1.00  1.660          N  
ATOM  22311  CA  ALA B1394      49.126 -17.647 -35.730  1.00  1.560          C  
ATOM  22312  C   ALA B1394      47.638 -17.513 -35.971  1.00  1.550          C  
ATOM  22313  O   ALA B1394      47.076 -16.425 -35.840  1.00  1.610          O  
ATOM  22314  CB  ALA B1394      49.396 -18.224 -34.345  1.00  2.220          C  
ATOM  22315  H   ALA B1394      49.936 -15.809 -35.024  1.00  1.990          H  
ATOM  22316  HA  ALA B1394      49.539 -18.315 -36.489  1.00  1.870          H  
ATOM  22317 1HB  ALA B1394      48.932 -19.208 -34.268  1.00  2.670          H  
ATOM  22318 2HB  ALA B1394      50.469 -18.312 -34.197  1.00  2.670          H  
ATOM  22319 3HB  ALA B1394      48.980 -17.568 -33.594  1.00  2.670          H  
ATOM  22320  N   THR B1395      46.977 -18.597 -36.335  1.00  1.500          N  
ATOM  22321  CA  THR B1395      45.530 -18.496 -36.489  1.00  1.500          C  
ATOM  22322  C   THR B1395      44.749 -19.577 -35.779  1.00  1.470          C  
ATOM  22323  O   THR B1395      45.316 -20.480 -35.156  1.00  1.430          O  
ATOM  22324  CB  THR B1395      45.125 -18.417 -37.963  1.00  2.100          C  
ATOM  22325  OG1 THR B1395      43.723 -18.105 -38.015  1.00  2.100          O  
ATOM  22326  CG2 THR B1395      45.432 -19.710 -38.705  1.00  2.100          C  
ATOM  22327  H   THR B1395      47.476 -19.489 -36.498  1.00  1.800          H  
ATOM  22328  HA  THR B1395      45.211 -17.554 -36.042  1.00  1.800          H  
ATOM  22329  HB  THR B1395      45.678 -17.602 -38.433  1.00  2.520          H  
ATOM  22330  HG1 THR B1395      43.493 -17.827 -38.911  1.00  2.520          H  
ATOM  22331 1HG2 THR B1395      45.132 -19.610 -39.744  1.00  2.520          H  
ATOM  22332 2HG2 THR B1395      46.504 -19.913 -38.652  1.00  2.520          H  
ATOM  22333 3HG2 THR B1395      44.911 -20.511 -38.270  1.00  2.520          H  
ATOM  22334  N   THR B1396      43.430 -19.556 -35.940  1.00  1.510          N  
ATOM  22335  CA  THR B1396      42.613 -20.534 -35.232  1.00  1.510          C  
ATOM  22336  C   THR B1396      42.907 -21.951 -35.669  1.00  1.490          C  
ATOM  22337  O   THR B1396      42.803 -22.865 -34.868  1.00  1.470          O  
ATOM  22338  CB  THR B1396      41.128 -20.223 -35.341  1.00  2.110          C  
ATOM  22339  OG1 THR B1396      40.731 -20.155 -36.725  1.00  2.110          O  
ATOM  22340  CG2 THR B1396      40.857 -18.916 -34.642  1.00  2.110          C  
ATOM  22341  H   THR B1396      43.013 -18.833 -36.530  1.00  1.810          H  
ATOM  22342  HA  THR B1396      42.854 -20.454 -34.177  1.00  1.810          H  
ATOM  22343  HB  THR B1396      40.554 -21.015 -34.853  1.00  2.540          H  
ATOM  22344  HG1 THR B1396      40.774 -21.036 -37.119  1.00  2.540          H  
ATOM  22345 1HG2 THR B1396      39.818 -18.710 -34.711  1.00  2.540          H  
ATOM  22346 2HG2 THR B1396      41.149 -18.994 -33.592  1.00  2.540          H  
ATOM  22347 3HG2 THR B1396      41.418 -18.117 -35.113  1.00  2.540          H  
ATOM  22348  N   ARG B1397      43.378 -22.141 -36.895  1.00  1.520          N  
ATOM  22349  CA  ARG B1397      43.755 -23.469 -37.365  1.00  1.530          C  
ATOM  22350  C   ARG B1397      44.883 -24.058 -36.506  1.00  1.470          C  
ATOM  22351  O   ARG B1397      44.921 -25.273 -36.279  1.00  1.460          O  
ATOM  22352  CB  ARG B1397      44.224 -23.450 -38.815  1.00  2.140          C  
ATOM  22353  CG  ARG B1397      43.145 -23.184 -39.855  1.00  2.140          C  
ATOM  22354  CD  ARG B1397      43.625 -23.491 -41.243  1.00  2.140          C  
ATOM  22355  NE  ARG B1397      44.735 -22.621 -41.666  1.00  2.140          N  
ATOM  22356  CZ  ARG B1397      44.612 -21.410 -42.262  1.00  2.140          C  
ATOM  22357  NH1 ARG B1397      43.423 -20.894 -42.514  1.00  2.140          N  
ATOM  22358  NH2 ARG B1397      45.703 -20.736 -42.596  1.00  2.140          N  
ATOM  22359  H   ARG B1397      43.430 -21.352 -37.525  1.00  1.820          H  
ATOM  22360  HA  ARG B1397      42.886 -24.120 -37.290  1.00  1.840          H  
ATOM  22361 1HB  ARG B1397      45.005 -22.712 -38.941  1.00  2.570          H  
ATOM  22362 2HB  ARG B1397      44.664 -24.417 -39.053  1.00  2.570          H  
ATOM  22363 1HG  ARG B1397      42.277 -23.808 -39.644  1.00  2.570          H  
ATOM  22364 2HG  ARG B1397      42.856 -22.135 -39.812  1.00  2.570          H  
ATOM  22365 1HD  ARG B1397      43.979 -24.522 -41.270  1.00  2.570          H  
ATOM  22366 2HD  ARG B1397      42.805 -23.384 -41.949  1.00  2.570          H  
ATOM  22367  HE  ARG B1397      45.674 -22.964 -41.508  1.00  2.570          H  
ATOM  22368 1HH1 ARG B1397      42.586 -21.399 -42.270  1.00  2.570          H  
ATOM  22369 2HH1 ARG B1397      43.348 -19.991 -42.961  1.00  2.570          H  
ATOM  22370 1HH2 ARG B1397      46.616 -21.127 -42.407  1.00  2.570          H  
ATOM  22371 2HH2 ARG B1397      45.628 -19.834 -43.045  1.00  2.570          H  
ATOM  22372  N   ASP B1398      45.790 -23.199 -36.007  1.00  1.440          N  
ATOM  22373  CA  ASP B1398      46.944 -23.641 -35.246  1.00  1.390          C  
ATOM  22374  C   ASP B1398      46.516 -23.872 -33.815  1.00  1.330          C  
ATOM  22375  O   ASP B1398      47.007 -24.793 -33.151  1.00  1.290          O  
ATOM  22376  CB  ASP B1398      48.010 -22.543 -35.254  1.00  1.970          C  
ATOM  22377  CG  ASP B1398      48.544 -22.231 -36.639  1.00  1.970          C  
ATOM  22378  OD1 ASP B1398      49.078 -23.106 -37.289  1.00  1.970          O  
ATOM  22379  OD2 ASP B1398      48.400 -21.078 -37.051  1.00  1.970          O  
ATOM  22380  H   ASP B1398      45.701 -22.195 -36.164  1.00  1.730          H  
ATOM  22381  HA  ASP B1398      47.333 -24.568 -35.668  1.00  1.670          H  
ATOM  22382 1HB  ASP B1398      47.591 -21.633 -34.825  1.00  2.360          H  
ATOM  22383 2HB  ASP B1398      48.843 -22.841 -34.619  1.00  2.360          H  
ATOM  22384  N   LEU B1399      45.563 -23.058 -33.361  1.00  1.310          N  
ATOM  22385  CA  LEU B1399      45.047 -23.173 -32.006  1.00  1.250          C  
ATOM  22386  C   LEU B1399      44.165 -24.411 -31.914  1.00  1.240          C  
ATOM  22387  O   LEU B1399      44.124 -25.071 -30.872  1.00  1.170          O  
ATOM  22388  CB  LEU B1399      44.230 -21.949 -31.605  1.00  1.770          C  
ATOM  22389  CG  LEU B1399      44.993 -20.749 -30.995  1.00  1.770          C  
ATOM  22390  CD1 LEU B1399      45.928 -20.094 -32.031  1.00  1.770          C  
ATOM  22391  CD2 LEU B1399      43.997 -19.776 -30.505  1.00  1.770          C  
ATOM  22392  H   LEU B1399      45.258 -22.293 -33.973  1.00  1.570          H  
ATOM  22393  HA  LEU B1399      45.884 -23.284 -31.323  1.00  1.500          H  
ATOM  22394 1HB  LEU B1399      43.721 -21.600 -32.480  1.00  2.130          H  
ATOM  22395 2HB  LEU B1399      43.476 -22.265 -30.883  1.00  2.130          H  
ATOM  22396  HG  LEU B1399      45.602 -21.096 -30.165  1.00  2.130          H  
ATOM  22397 1HD1 LEU B1399      46.452 -19.257 -31.576  1.00  2.130          H  
ATOM  22398 2HD1 LEU B1399      46.655 -20.810 -32.389  1.00  2.130          H  
ATOM  22399 3HD1 LEU B1399      45.344 -19.733 -32.861  1.00  2.130          H  
ATOM  22400 1HD2 LEU B1399      44.508 -18.936 -30.051  1.00  2.130          H  
ATOM  22401 2HD2 LEU B1399      43.386 -19.435 -31.335  1.00  2.130          H  
ATOM  22402 3HD2 LEU B1399      43.369 -20.257 -29.778  1.00  2.130          H  
ATOM  22403  N   ASN B1400      43.445 -24.719 -33.004  1.00  1.310          N  
ATOM  22404  CA  ASN B1400      42.575 -25.878 -33.061  1.00  1.320          C  
ATOM  22405  C   ASN B1400      43.436 -27.112 -32.943  1.00  1.300          C  
ATOM  22406  O   ASN B1400      43.185 -27.956 -32.087  1.00  1.270          O  
ATOM  22407  CB  ASN B1400      41.800 -25.953 -34.387  1.00  1.840          C  
ATOM  22408  CG  ASN B1400      40.647 -24.964 -34.556  1.00  1.840          C  
ATOM  22409  OD1 ASN B1400      40.087 -24.458 -33.602  1.00  1.840          O  
ATOM  22410  ND2 ASN B1400      40.295 -24.689 -35.793  1.00  1.840          N  
ATOM  22411  H   ASN B1400      43.488 -24.097 -33.801  1.00  1.570          H  
ATOM  22412  HA  ASN B1400      41.881 -25.856 -32.220  1.00  1.580          H  
ATOM  22413 1HB  ASN B1400      42.498 -25.790 -35.205  1.00  2.210          H  
ATOM  22414 2HB  ASN B1400      41.404 -26.960 -34.506  1.00  2.210          H  
ATOM  22415 1HD2 ASN B1400      39.541 -24.019 -35.980  1.00  2.210          H  
ATOM  22416 2HD2 ASN B1400      40.765 -25.128 -36.554  1.00  2.210          H  
ATOM  22417  N   LYS B1401      44.508 -27.191 -33.749  1.00  1.320          N  
ATOM  22418  CA  LYS B1401      45.374 -28.355 -33.685  1.00  1.320          C  
ATOM  22419  C   LYS B1401      46.012 -28.488 -32.319  1.00  1.230          C  
ATOM  22420  O   LYS B1401      45.996 -29.574 -31.740  1.00  1.190          O  
ATOM  22421  CB  LYS B1401      46.458 -28.271 -34.749  1.00  1.850          C  
ATOM  22422  CG  LYS B1401      45.972 -28.475 -36.170  1.00  1.850          C  
ATOM  22423  CD  LYS B1401      47.112 -28.305 -37.165  1.00  1.850          C  
ATOM  22424  CE  LYS B1401      46.631 -28.446 -38.604  1.00  1.850          C  
ATOM  22425  NZ  LYS B1401      47.736 -28.219 -39.584  1.00  1.850          N  
ATOM  22426  H   LYS B1401      44.686 -26.457 -34.445  1.00  1.580          H  
ATOM  22427  HA  LYS B1401      44.770 -29.246 -33.861  1.00  1.580          H  
ATOM  22428 1HB  LYS B1401      46.928 -27.286 -34.700  1.00  2.220          H  
ATOM  22429 2HB  LYS B1401      47.225 -29.006 -34.545  1.00  2.220          H  
ATOM  22430 1HG  LYS B1401      45.564 -29.481 -36.263  1.00  2.220          H  
ATOM  22431 2HG  LYS B1401      45.183 -27.764 -36.394  1.00  2.220          H  
ATOM  22432 1HD  LYS B1401      47.550 -27.312 -37.036  1.00  2.220          H  
ATOM  22433 2HD  LYS B1401      47.880 -29.054 -36.970  1.00  2.220          H  
ATOM  22434 1HE  LYS B1401      46.228 -29.448 -38.751  1.00  2.220          H  
ATOM  22435 2HE  LYS B1401      45.840 -27.716 -38.787  1.00  2.220          H  
ATOM  22436 1HZ  LYS B1401      47.382 -28.317 -40.526  1.00  2.220          H  
ATOM  22437 2HZ  LYS B1401      48.107 -27.283 -39.457  1.00  2.220          H  
ATOM  22438 3HZ  LYS B1401      48.471 -28.896 -39.430  1.00  2.220          H  
ATOM  22439  N   ALA B1402      46.529 -27.384 -31.783  1.00  1.220          N  
ATOM  22440  CA  ALA B1402      47.195 -27.396 -30.496  1.00  1.160          C  
ATOM  22441  C   ALA B1402      46.280 -27.882 -29.365  1.00  1.100          C  
ATOM  22442  O   ALA B1402      46.660 -28.744 -28.561  1.00  1.040          O  
ATOM  22443  CB  ALA B1402      47.669 -25.994 -30.231  1.00  1.650          C  
ATOM  22444  H   ALA B1402      46.519 -26.504 -32.309  1.00  1.460          H  
ATOM  22445  HA  ALA B1402      48.044 -28.072 -30.554  1.00  1.390          H  
ATOM  22446 1HB  ALA B1402      48.162 -25.949 -29.333  1.00  1.980          H  
ATOM  22447 2HB  ALA B1402      48.335 -25.671 -31.031  1.00  1.980          H  
ATOM  22448 3HB  ALA B1402      46.808 -25.335 -30.193  1.00  1.980          H  
ATOM  22449  N   TYR B1403      45.044 -27.389 -29.363  1.00  1.140          N  
ATOM  22450  CA  TYR B1403      44.038 -27.799 -28.404  1.00  1.100          C  
ATOM  22451  C   TYR B1403      43.730 -29.293 -28.489  1.00  1.090          C  
ATOM  22452  O   TYR B1403      43.716 -30.001 -27.464  1.00  1.050          O  
ATOM  22453  CB  TYR B1403      42.785 -26.964 -28.620  1.00  1.560          C  
ATOM  22454  CG  TYR B1403      41.651 -27.477 -27.888  1.00  1.560          C  
ATOM  22455  CD1 TYR B1403      41.520 -27.281 -26.537  1.00  1.560          C  
ATOM  22456  CD2 TYR B1403      40.720 -28.182 -28.586  1.00  1.560          C  
ATOM  22457  CE1 TYR B1403      40.443 -27.811 -25.904  1.00  1.560          C  
ATOM  22458  CE2 TYR B1403      39.679 -28.694 -27.966  1.00  1.560          C  
ATOM  22459  CZ  TYR B1403      39.516 -28.523 -26.640  1.00  1.560          C  
ATOM  22460  OH  TYR B1403      38.441 -29.067 -26.047  1.00  1.560          O  
ATOM  22461  H   TYR B1403      44.788 -26.667 -30.038  1.00  1.370          H  
ATOM  22462  HA  TYR B1403      44.413 -27.597 -27.408  1.00  1.320          H  
ATOM  22463 1HB  TYR B1403      42.973 -25.939 -28.298  1.00  1.870          H  
ATOM  22464 2HB  TYR B1403      42.537 -26.938 -29.679  1.00  1.870          H  
ATOM  22465  HD1 TYR B1403      42.270 -26.720 -25.985  1.00  1.870          H  
ATOM  22466  HD2 TYR B1403      40.836 -28.336 -29.658  1.00  1.870          H  
ATOM  22467  HE1 TYR B1403      40.330 -27.680 -24.840  1.00  1.870          H  
ATOM  22468  HE2 TYR B1403      38.973 -29.257 -28.536  1.00  1.870          H  
ATOM  22469  HH  TYR B1403      38.473 -28.900 -25.125  1.00  1.870          H  
ATOM  22470  N   ILE B1404      43.480 -29.770 -29.711  1.00  1.120          N  
ATOM  22471  CA  ILE B1404      43.165 -31.166 -29.938  1.00  1.110          C  
ATOM  22472  C   ILE B1404      44.353 -32.022 -29.515  1.00  1.080          C  
ATOM  22473  O   ILE B1404      44.145 -33.098 -28.949  1.00  1.050          O  
ATOM  22474  CB  ILE B1404      42.780 -31.445 -31.412  1.00  1.560          C  
ATOM  22475  CG1 ILE B1404      41.426 -30.684 -31.819  1.00  1.560          C  
ATOM  22476  CG2 ILE B1404      42.650 -32.958 -31.641  1.00  1.560          C  
ATOM  22477  CD1 ILE B1404      40.149 -31.076 -31.083  1.00  1.560          C  
ATOM  22478  H   ILE B1404      43.496 -29.125 -30.510  1.00  1.340          H  
ATOM  22479  HA  ILE B1404      42.330 -31.438 -29.307  1.00  1.330          H  
ATOM  22480  HB  ILE B1404      43.562 -31.048 -32.065  1.00  1.870          H  
ATOM  22481 1HG1 ILE B1404      41.570 -29.637 -31.641  1.00  1.870          H  
ATOM  22482 2HG1 ILE B1404      41.263 -30.834 -32.886  1.00  1.870          H  
ATOM  22483 1HG2 ILE B1404      42.398 -33.136 -32.684  1.00  1.870          H  
ATOM  22484 2HG2 ILE B1404      43.594 -33.447 -31.419  1.00  1.870          H  
ATOM  22485 3HG2 ILE B1404      41.876 -33.376 -31.000  1.00  1.870          H  
ATOM  22486 1HD1 ILE B1404      39.322 -30.471 -31.455  1.00  1.870          H  
ATOM  22487 2HD1 ILE B1404      39.933 -32.120 -31.262  1.00  1.870          H  
ATOM  22488 3HD1 ILE B1404      40.265 -30.899 -30.032  1.00  1.870          H  
ATOM  22489  N   TYR B1405      45.585 -31.596 -29.813  1.00  1.080          N  
ATOM  22490  CA  TYR B1405      46.747 -32.372 -29.418  1.00  1.040          C  
ATOM  22491  C   TYR B1405      46.782 -32.565 -27.902  1.00  0.980          C  
ATOM  22492  O   TYR B1405      46.965 -33.688 -27.438  1.00  0.950          O  
ATOM  22493  CB  TYR B1405      48.054 -31.672 -29.806  1.00  1.470          C  
ATOM  22494  CG  TYR B1405      48.375 -31.501 -31.266  1.00  1.470          C  
ATOM  22495  CD1 TYR B1405      47.788 -32.274 -32.267  1.00  1.470          C  
ATOM  22496  CD2 TYR B1405      49.309 -30.528 -31.601  1.00  1.470          C  
ATOM  22497  CE1 TYR B1405      48.140 -32.056 -33.585  1.00  1.470          C  
ATOM  22498  CE2 TYR B1405      49.656 -30.320 -32.906  1.00  1.470          C  
ATOM  22499  CZ  TYR B1405      49.077 -31.078 -33.899  1.00  1.470          C  
ATOM  22500  OH  TYR B1405      49.431 -30.869 -35.212  1.00  1.470          O  
ATOM  22501  H   TYR B1405      45.711 -30.732 -30.347  1.00  1.300          H  
ATOM  22502  HA  TYR B1405      46.693 -33.353 -29.877  1.00  1.250          H  
ATOM  22503 1HB  TYR B1405      48.045 -30.681 -29.373  1.00  1.770          H  
ATOM  22504 2HB  TYR B1405      48.883 -32.212 -29.354  1.00  1.770          H  
ATOM  22505  HD1 TYR B1405      47.058 -33.040 -32.030  1.00  1.770          H  
ATOM  22506  HD2 TYR B1405      49.771 -29.929 -30.815  1.00  1.770          H  
ATOM  22507  HE1 TYR B1405      47.688 -32.652 -34.376  1.00  1.770          H  
ATOM  22508  HE2 TYR B1405      50.390 -29.558 -33.160  1.00  1.770          H  
ATOM  22509  HH  TYR B1405      50.121 -30.202 -35.254  1.00  1.770          H  
ATOM  22510  N   ALA B1406      46.498 -31.507 -27.115  1.00  0.960          N  
ATOM  22511  CA  ALA B1406      46.539 -31.663 -25.653  1.00  0.910          C  
ATOM  22512  C   ALA B1406      45.600 -32.786 -25.228  1.00  0.890          C  
ATOM  22513  O   ALA B1406      45.945 -33.632 -24.386  1.00  0.850          O  
ATOM  22514  CB  ALA B1406      46.158 -30.363 -24.977  1.00  1.290          C  
ATOM  22515  H   ALA B1406      46.361 -30.584 -27.548  1.00  1.150          H  
ATOM  22516  HA  ALA B1406      47.545 -31.934 -25.359  1.00  1.090          H  
ATOM  22517 1HB  ALA B1406      46.202 -30.491 -23.901  1.00  1.550          H  
ATOM  22518 2HB  ALA B1406      46.853 -29.590 -25.287  1.00  1.550          H  
ATOM  22519 3HB  ALA B1406      45.149 -30.079 -25.269  1.00  1.550          H  
ATOM  22520  N   PHE B1407      44.427 -32.822 -25.858  1.00  0.930          N  
ATOM  22521  CA  PHE B1407      43.480 -33.901 -25.635  1.00  0.930          C  
ATOM  22522  C   PHE B1407      44.050 -35.272 -26.051  1.00  0.940          C  
ATOM  22523  O   PHE B1407      44.073 -36.209 -25.252  1.00  0.920          O  
ATOM  22524  CB  PHE B1407      42.174 -33.621 -26.376  1.00  1.300          C  
ATOM  22525  CG  PHE B1407      41.246 -34.751 -26.396  1.00  1.300          C  
ATOM  22526  CD1 PHE B1407      40.515 -35.117 -25.285  1.00  1.300          C  
ATOM  22527  CD2 PHE B1407      41.092 -35.466 -27.572  1.00  1.300          C  
ATOM  22528  CE1 PHE B1407      39.651 -36.188 -25.354  1.00  1.300          C  
ATOM  22529  CE2 PHE B1407      40.237 -36.526 -27.639  1.00  1.300          C  
ATOM  22530  CZ  PHE B1407      39.518 -36.887 -26.532  1.00  1.300          C  
ATOM  22531  H   PHE B1407      44.192 -32.047 -26.492  1.00  1.120          H  
ATOM  22532  HA  PHE B1407      43.259 -33.935 -24.568  1.00  1.120          H  
ATOM  22533 1HB  PHE B1407      41.676 -32.790 -25.922  1.00  1.560          H  
ATOM  22534 2HB  PHE B1407      42.376 -33.342 -27.390  1.00  1.560          H  
ATOM  22535  HD1 PHE B1407      40.628 -34.564 -24.364  1.00  1.560          H  
ATOM  22536  HD2 PHE B1407      41.667 -35.170 -28.450  1.00  1.560          H  
ATOM  22537  HE1 PHE B1407      39.064 -36.498 -24.482  1.00  1.560          H  
ATOM  22538  HE2 PHE B1407      40.125 -37.085 -28.564  1.00  1.560          H  
ATOM  22539  HZ  PHE B1407      38.837 -37.733 -26.579  1.00  1.560          H  
ATOM  22540  N   LYS B1408      44.537 -35.382 -27.294  1.00  0.970          N  
ATOM  22541  CA  LYS B1408      45.057 -36.648 -27.831  1.00  0.980          C  
ATOM  22542  C   LYS B1408      46.246 -37.222 -27.070  1.00  0.950          C  
ATOM  22543  O   LYS B1408      46.380 -38.442 -26.955  1.00  0.960          O  
ATOM  22544  CB  LYS B1408      45.418 -36.540 -29.312  1.00  1.370          C  
ATOM  22545  CG  LYS B1408      44.232 -36.471 -30.268  1.00  1.370          C  
ATOM  22546  CD  LYS B1408      44.724 -36.382 -31.708  1.00  1.370          C  
ATOM  22547  CE  LYS B1408      43.578 -36.443 -32.715  1.00  1.370          C  
ATOM  22548  NZ  LYS B1408      44.068 -36.292 -34.118  1.00  1.370          N  
ATOM  22549  H   LYS B1408      44.525 -34.550 -27.887  1.00  1.160          H  
ATOM  22550  HA  LYS B1408      44.252 -37.379 -27.754  1.00  1.180          H  
ATOM  22551 1HB  LYS B1408      46.017 -35.644 -29.464  1.00  1.640          H  
ATOM  22552 2HB  LYS B1408      46.030 -37.394 -29.597  1.00  1.640          H  
ATOM  22553 1HG  LYS B1408      43.611 -37.358 -30.143  1.00  1.640          H  
ATOM  22554 2HG  LYS B1408      43.635 -35.592 -30.030  1.00  1.640          H  
ATOM  22555 1HD  LYS B1408      45.267 -35.445 -31.841  1.00  1.640          H  
ATOM  22556 2HD  LYS B1408      45.408 -37.208 -31.904  1.00  1.640          H  
ATOM  22557 1HE  LYS B1408      43.075 -37.404 -32.622  1.00  1.640          H  
ATOM  22558 2HE  LYS B1408      42.866 -35.658 -32.502  1.00  1.640          H  
ATOM  22559 1HZ  LYS B1408      43.288 -36.342 -34.757  1.00  1.640          H  
ATOM  22560 2HZ  LYS B1408      44.528 -35.398 -34.223  1.00  1.640          H  
ATOM  22561 3HZ  LYS B1408      44.722 -37.033 -34.331  1.00  1.640          H  
ATOM  22562  N   LYS B1409      47.085 -36.358 -26.506  1.00  0.930          N  
ATOM  22563  CA  LYS B1409      48.264 -36.794 -25.765  1.00  0.910          C  
ATOM  22564  C   LYS B1409      47.926 -37.225 -24.341  1.00  0.860          C  
ATOM  22565  O   LYS B1409      48.819 -37.615 -23.587  1.00  0.850          O  
ATOM  22566  CB  LYS B1409      49.318 -35.697 -25.684  1.00  1.280          C  
ATOM  22567  CG  LYS B1409      49.930 -35.207 -27.010  1.00  1.280          C  
ATOM  22568  CD  LYS B1409      50.741 -36.233 -27.741  1.00  1.280          C  
ATOM  22569  CE  LYS B1409      51.444 -35.533 -28.897  1.00  1.280          C  
ATOM  22570  NZ  LYS B1409      52.262 -36.432 -29.739  1.00  1.280          N  
ATOM  22571  H   LYS B1409      46.935 -35.360 -26.675  1.00  1.120          H  
ATOM  22572  HA  LYS B1409      48.686 -37.658 -26.275  1.00  1.090          H  
ATOM  22573 1HB  LYS B1409      48.851 -34.841 -25.206  1.00  1.540          H  
ATOM  22574 2HB  LYS B1409      50.136 -36.017 -25.042  1.00  1.540          H  
ATOM  22575 1HG  LYS B1409      49.138 -34.867 -27.666  1.00  1.540          H  
ATOM  22576 2HG  LYS B1409      50.593 -34.379 -26.829  1.00  1.540          H  
ATOM  22577 1HD  LYS B1409      51.484 -36.670 -27.069  1.00  1.540          H  
ATOM  22578 2HD  LYS B1409      50.095 -37.022 -28.126  1.00  1.540          H  
ATOM  22579 1HE  LYS B1409      50.697 -35.048 -29.524  1.00  1.540          H  
ATOM  22580 2HE  LYS B1409      52.097 -34.770 -28.475  1.00  1.540          H  
ATOM  22581 1HZ  LYS B1409      52.702 -35.833 -30.472  1.00  1.540          H  
ATOM  22582 2HZ  LYS B1409      52.981 -36.872 -29.185  1.00  1.540          H  
ATOM  22583 3HZ  LYS B1409      51.687 -37.136 -30.166  1.00  1.540          H  
ATOM  22584  N   GLY B1410      46.650 -37.156 -23.958  1.00  0.860          N  
ATOM  22585  CA  GLY B1410      46.241 -37.593 -22.644  1.00  0.830          C  
ATOM  22586  C   GLY B1410      46.355 -36.585 -21.514  1.00  0.780          C  
ATOM  22587  O   GLY B1410      46.457 -37.007 -20.358  1.00  0.780          O  
ATOM  22588  H   GLY B1410      45.925 -36.820 -24.600  1.00  1.030          H  
ATOM  22589 1HA  GLY B1410      45.199 -37.912 -22.715  1.00  1.000          H  
ATOM  22590 2HA  GLY B1410      46.809 -38.483 -22.384  1.00  1.000          H  
ATOM  22591  N   CYS B1411      46.413 -35.279 -21.797  1.00  0.790          N  
ATOM  22592  CA  CYS B1411      46.482 -34.330 -20.693  1.00  0.780          C  
ATOM  22593  C   CYS B1411      45.118 -34.365 -20.039  1.00  0.750          C  
ATOM  22594  O   CYS B1411      44.129 -34.654 -20.712  1.00  0.820          O  
ATOM  22595  CB  CYS B1411      46.827 -32.931 -21.171  1.00  1.100          C  
ATOM  22596  SG  CYS B1411      48.436 -32.860 -21.892  1.00  1.100          S  
ATOM  22597  H   CYS B1411      46.340 -34.929 -22.758  1.00  0.950          H  
ATOM  22598  HA  CYS B1411      47.235 -34.651 -19.975  1.00  0.940          H  
ATOM  22599 1HB  CYS B1411      46.102 -32.599 -21.914  1.00  1.320          H  
ATOM  22600 2HB  CYS B1411      46.795 -32.229 -20.332  1.00  1.320          H  
ATOM  22601  HG  CYS B1411      48.110 -33.535 -23.003  1.00  1.320          H  
ATOM  22602  N   SER B1412      45.027 -34.166 -18.729  1.00  0.660          N  
ATOM  22603  CA  SER B1412      43.691 -34.202 -18.161  1.00  0.650          C  
ATOM  22604  C   SER B1412      42.980 -32.835 -18.289  1.00  0.660          C  
ATOM  22605  O   SER B1412      41.749 -32.762 -18.210  1.00  0.720          O  
ATOM  22606  CB  SER B1412      43.773 -34.757 -16.767  1.00  0.910          C  
ATOM  22607  OG  SER B1412      44.307 -33.871 -15.892  1.00  0.910          O  
ATOM  22608  H   SER B1412      45.838 -33.983 -18.128  1.00  0.790          H  
ATOM  22609  HA  SER B1412      43.100 -34.915 -18.729  1.00  0.780          H  
ATOM  22610 1HB  SER B1412      42.848 -35.099 -16.435  1.00  1.100          H  
ATOM  22611 2HB  SER B1412      44.417 -35.631 -16.803  1.00  1.100          H  
ATOM  22612  HG  SER B1412      44.622 -34.410 -15.154  1.00  1.100          H  
ATOM  22613  N   SER B1413      43.735 -31.761 -18.564  1.00  0.650          N  
ATOM  22614  CA  SER B1413      43.141 -30.433 -18.774  1.00  0.710          C  
ATOM  22615  C   SER B1413      44.112 -29.522 -19.538  1.00  0.730          C  
ATOM  22616  O   SER B1413      45.311 -29.792 -19.619  1.00  0.770          O  
ATOM  22617  CB  SER B1413      42.773 -29.771 -17.451  1.00  0.970          C  
ATOM  22618  OG  SER B1413      43.914 -29.390 -16.723  1.00  0.970          O  
ATOM  22619  H   SER B1413      44.743 -31.843 -18.584  1.00  0.780          H  
ATOM  22620  HA  SER B1413      42.237 -30.539 -19.375  1.00  0.850          H  
ATOM  22621 1HB  SER B1413      42.155 -28.897 -17.650  1.00  1.160          H  
ATOM  22622 2HB  SER B1413      42.178 -30.457 -16.855  1.00  1.160          H  
ATOM  22623  HG  SER B1413      43.589 -29.093 -15.821  1.00  1.160          H  
ATOM  22624  N   ILE B1414      43.575 -28.427 -20.087  1.00  0.750          N  
ATOM  22625  CA  ILE B1414      44.378 -27.362 -20.701  1.00  0.790          C  
ATOM  22626  C   ILE B1414      43.980 -26.047 -20.003  1.00  0.820          C  
ATOM  22627  O   ILE B1414      42.788 -25.754 -19.828  1.00  0.870          O  
ATOM  22628  CB  ILE B1414      44.248 -27.358 -22.254  1.00  1.090          C  
ATOM  22629  CG1 ILE B1414      45.168 -26.238 -22.899  1.00  1.090          C  
ATOM  22630  CG2 ILE B1414      42.822 -27.229 -22.662  1.00  1.090          C  
ATOM  22631  CD1 ILE B1414      45.381 -26.374 -24.428  1.00  1.090          C  
ATOM  22632  H   ILE B1414      42.561 -28.317 -20.007  1.00  0.900          H  
ATOM  22633  HA  ILE B1414      45.420 -27.545 -20.477  1.00  0.950          H  
ATOM  22634  HB  ILE B1414      44.617 -28.310 -22.627  1.00  1.310          H  
ATOM  22635 1HG1 ILE B1414      44.729 -25.260 -22.702  1.00  1.310          H  
ATOM  22636 2HG1 ILE B1414      46.149 -26.278 -22.419  1.00  1.310          H  
ATOM  22637 1HG2 ILE B1414      42.732 -27.279 -23.730  1.00  1.310          H  
ATOM  22638 2HG2 ILE B1414      42.264 -28.048 -22.216  1.00  1.310          H  
ATOM  22639 3HG2 ILE B1414      42.421 -26.280 -22.311  1.00  1.310          H  
ATOM  22640 1HD1 ILE B1414      46.033 -25.572 -24.778  1.00  1.310          H  
ATOM  22641 2HD1 ILE B1414      45.845 -27.336 -24.645  1.00  1.310          H  
ATOM  22642 3HD1 ILE B1414      44.435 -26.311 -24.948  1.00  1.310          H  
ATOM  22643  N   TYR B1415      44.973 -25.262 -19.572  1.00  0.830          N  
ATOM  22644  CA  TYR B1415      44.699 -24.055 -18.798  1.00  0.920          C  
ATOM  22645  C   TYR B1415      44.578 -22.735 -19.522  1.00  1.020          C  
ATOM  22646  O   TYR B1415      43.603 -22.029 -19.311  1.00  1.510          O  
ATOM  22647  CB  TYR B1415      45.731 -23.922 -17.677  1.00  1.250          C  
ATOM  22648  CG  TYR B1415      45.767 -22.552 -17.040  1.00  1.250          C  
ATOM  22649  CD1 TYR B1415      44.662 -22.014 -16.413  1.00  1.250          C  
ATOM  22650  CD2 TYR B1415      46.956 -21.834 -17.076  1.00  1.250          C  
ATOM  22651  CE1 TYR B1415      44.749 -20.760 -15.852  1.00  1.250          C  
ATOM  22652  CE2 TYR B1415      47.032 -20.587 -16.500  1.00  1.250          C  
ATOM  22653  CZ  TYR B1415      45.925 -20.052 -15.895  1.00  1.250          C  
ATOM  22654  OH  TYR B1415      45.979 -18.803 -15.321  1.00  1.250          O  
ATOM  22655  H   TYR B1415      45.945 -25.479 -19.804  1.00  1.000          H  
ATOM  22656  HA  TYR B1415      43.738 -24.214 -18.309  1.00  1.100          H  
ATOM  22657 1HB  TYR B1415      45.519 -24.653 -16.892  1.00  1.500          H  
ATOM  22658 2HB  TYR B1415      46.722 -24.136 -18.064  1.00  1.500          H  
ATOM  22659  HD1 TYR B1415      43.723 -22.568 -16.374  1.00  1.500          H  
ATOM  22660  HD2 TYR B1415      47.834 -22.260 -17.566  1.00  1.500          H  
ATOM  22661  HE1 TYR B1415      43.885 -20.329 -15.369  1.00  1.500          H  
ATOM  22662  HE2 TYR B1415      47.967 -20.026 -16.534  1.00  1.500          H  
ATOM  22663  HH  TYR B1415      46.871 -18.451 -15.402  1.00  1.500          H  
ATOM  22664  N   TYR B1416      45.527 -22.376 -20.363  1.00  1.100          N  
ATOM  22665  CA  TYR B1416      45.430 -21.025 -20.917  1.00  1.180          C  
ATOM  22666  C   TYR B1416      46.071 -20.868 -22.269  1.00  1.050          C  
ATOM  22667  O   TYR B1416      47.058 -21.543 -22.576  1.00  1.390          O  
ATOM  22668  CB  TYR B1416      46.049 -20.008 -19.933  1.00  1.620          C  
ATOM  22669  CG  TYR B1416      45.802 -18.573 -20.306  1.00  1.620          C  
ATOM  22670  CD1 TYR B1416      44.580 -18.079 -20.023  1.00  1.620          C  
ATOM  22671  CD2 TYR B1416      46.751 -17.764 -20.909  1.00  1.620          C  
ATOM  22672  CE1 TYR B1416      44.223 -16.804 -20.347  1.00  1.620          C  
ATOM  22673  CE2 TYR B1416      46.400 -16.456 -21.234  1.00  1.620          C  
ATOM  22674  CZ  TYR B1416      45.139 -15.990 -20.971  1.00  1.620          C  
ATOM  22675  OH  TYR B1416      44.794 -14.704 -21.346  1.00  1.620          O  
ATOM  22676  H   TYR B1416      46.312 -23.008 -20.546  1.00  1.320          H  
ATOM  22677  HA  TYR B1416      44.371 -20.783 -21.043  1.00  1.420          H  
ATOM  22678 1HB  TYR B1416      45.606 -20.163 -18.963  1.00  1.940          H  
ATOM  22679 2HB  TYR B1416      47.127 -20.176 -19.844  1.00  1.940          H  
ATOM  22680  HD1 TYR B1416      43.905 -18.730 -19.556  1.00  1.940          H  
ATOM  22681  HD2 TYR B1416      47.748 -18.143 -21.138  1.00  1.940          H  
ATOM  22682  HE1 TYR B1416      43.221 -16.443 -20.129  1.00  1.940          H  
ATOM  22683  HE2 TYR B1416      47.098 -15.793 -21.714  1.00  1.940          H  
ATOM  22684  HH  TYR B1416      43.817 -14.636 -21.499  1.00  1.940          H  
ATOM  22685  N   VAL B1417      45.488 -20.004 -23.097  1.00  1.010          N  
ATOM  22686  CA  VAL B1417      46.106 -19.698 -24.377  1.00  1.110          C  
ATOM  22687  C   VAL B1417      46.505 -18.234 -24.465  1.00  1.090          C  
ATOM  22688  O   VAL B1417      45.696 -17.351 -24.237  1.00  1.300          O  
ATOM  22689  CB  VAL B1417      45.149 -20.008 -25.541  1.00  1.510          C  
ATOM  22690  CG1 VAL B1417      45.854 -19.665 -26.898  1.00  1.510          C  
ATOM  22691  CG2 VAL B1417      44.673 -21.473 -25.428  1.00  1.510          C  
ATOM  22692  H   VAL B1417      44.601 -19.553 -22.829  1.00  1.210          H  
ATOM  22693  HA  VAL B1417      47.006 -20.297 -24.487  1.00  1.330          H  
ATOM  22694  HB  VAL B1417      44.281 -19.367 -25.479  1.00  1.820          H  
ATOM  22695 1HG1 VAL B1417      45.191 -19.868 -27.724  1.00  1.820          H  
ATOM  22696 2HG1 VAL B1417      46.131 -18.611 -26.934  1.00  1.820          H  
ATOM  22697 3HG1 VAL B1417      46.745 -20.263 -27.005  1.00  1.820          H  
ATOM  22698 1HG2 VAL B1417      44.007 -21.702 -26.231  1.00  1.820          H  
ATOM  22699 2HG2 VAL B1417      45.480 -22.144 -25.465  1.00  1.820          H  
ATOM  22700 3HG2 VAL B1417      44.152 -21.617 -24.481  1.00  1.820          H  
ATOM  22701  N   ARG B1418      47.751 -17.966 -24.810  1.00  1.260          N  
ATOM  22702  CA  ARG B1418      48.162 -16.580 -24.968  1.00  1.370          C  
ATOM  22703  C   ARG B1418      48.801 -16.390 -26.327  1.00  1.240          C  
ATOM  22704  O   ARG B1418      49.360 -17.337 -26.889  1.00  1.410          O  
ATOM  22705  CB  ARG B1418      49.136 -16.162 -23.879  1.00  1.870          C  
ATOM  22706  CG  ARG B1418      50.501 -16.819 -23.896  1.00  1.870          C  
ATOM  22707  CD  ARG B1418      51.323 -16.361 -22.745  1.00  1.870          C  
ATOM  22708  NE  ARG B1418      50.854 -16.901 -21.470  1.00  1.870          N  
ATOM  22709  CZ  ARG B1418      51.361 -16.578 -20.258  1.00  1.870          C  
ATOM  22710  NH1 ARG B1418      52.356 -15.721 -20.158  1.00  1.870          N  
ATOM  22711  NH2 ARG B1418      50.859 -17.119 -19.162  1.00  1.870          N  
ATOM  22712  H   ARG B1418      48.408 -18.733 -24.981  1.00  1.510          H  
ATOM  22713  HA  ARG B1418      47.282 -15.939 -24.913  1.00  1.640          H  
ATOM  22714 1HB  ARG B1418      49.275 -15.086 -23.905  1.00  2.250          H  
ATOM  22715 2HB  ARG B1418      48.720 -16.407 -22.933  1.00  2.250          H  
ATOM  22716 1HG  ARG B1418      50.387 -17.904 -23.821  1.00  2.250          H  
ATOM  22717 2HG  ARG B1418      51.031 -16.571 -24.817  1.00  2.250          H  
ATOM  22718 1HD  ARG B1418      52.347 -16.649 -22.890  1.00  2.250          H  
ATOM  22719 2HD  ARG B1418      51.264 -15.274 -22.690  1.00  2.250          H  
ATOM  22720  HE  ARG B1418      50.100 -17.574 -21.496  1.00  2.250          H  
ATOM  22721 1HH1 ARG B1418      52.746 -15.297 -20.982  1.00  2.250          H  
ATOM  22722 2HH1 ARG B1418      52.728 -15.481 -19.248  1.00  2.250          H  
ATOM  22723 1HH2 ARG B1418      50.081 -17.767 -19.212  1.00  2.250          H  
ATOM  22724 2HH2 ARG B1418      51.238 -16.875 -18.260  1.00  2.250          H  
ATOM  22725  N   VAL B1419      48.735 -15.163 -26.847  1.00  1.220          N  
ATOM  22726  CA  VAL B1419      49.365 -14.860 -28.122  1.00  1.300          C  
ATOM  22727  C   VAL B1419      50.374 -13.727 -27.960  1.00  1.350          C  
ATOM  22728  O   VAL B1419      50.074 -12.700 -27.344  1.00  1.860          O  
ATOM  22729  CB  VAL B1419      48.281 -14.501 -29.180  1.00  1.790          C  
ATOM  22730  CG1 VAL B1419      47.346 -15.685 -29.372  1.00  1.790          C  
ATOM  22731  CG2 VAL B1419      47.470 -13.277 -28.769  1.00  1.790          C  
ATOM  22732  H   VAL B1419      48.256 -14.433 -26.338  1.00  1.460          H  
ATOM  22733  HA  VAL B1419      49.884 -15.744 -28.466  1.00  1.560          H  
ATOM  22734  HB  VAL B1419      48.769 -14.305 -30.137  1.00  2.150          H  
ATOM  22735 1HG1 VAL B1419      46.618 -15.429 -30.106  1.00  2.150          H  
ATOM  22736 2HG1 VAL B1419      47.903 -16.528 -29.697  1.00  2.150          H  
ATOM  22737 3HG1 VAL B1419      46.832 -15.918 -28.440  1.00  2.150          H  
ATOM  22738 1HG2 VAL B1419      46.721 -13.073 -29.539  1.00  2.150          H  
ATOM  22739 2HG2 VAL B1419      46.959 -13.472 -27.828  1.00  2.150          H  
ATOM  22740 3HG2 VAL B1419      48.106 -12.407 -28.663  1.00  2.150          H  
ATOM  22741  N   ARG B1420      51.562 -13.893 -28.529  1.00  1.570          N  
ATOM  22742  CA  ARG B1420      52.553 -12.833 -28.450  1.00  1.750          C  
ATOM  22743  C   ARG B1420      52.344 -11.824 -29.564  1.00  2.050          C  
ATOM  22744  O   ARG B1420      52.588 -12.111 -30.745  1.00  2.760          O  
ATOM  22745  CB  ARG B1420      53.975 -13.364 -28.540  1.00  2.380          C  
ATOM  22746  CG  ARG B1420      55.107 -12.276 -28.363  1.00  2.380          C  
ATOM  22747  CD  ARG B1420      55.228 -11.789 -26.963  1.00  2.380          C  
ATOM  22748  NE  ARG B1420      55.546 -12.886 -26.020  1.00  2.380          N  
ATOM  22749  CZ  ARG B1420      56.791 -13.371 -25.727  1.00  2.380          C  
ATOM  22750  NH1 ARG B1420      57.867 -12.869 -26.301  1.00  2.380          N  
ATOM  22751  NH2 ARG B1420      56.913 -14.355 -24.844  1.00  2.380          N  
ATOM  22752  H   ARG B1420      51.760 -14.785 -28.984  1.00  1.880          H  
ATOM  22753  HA  ARG B1420      52.429 -12.325 -27.495  1.00  2.100          H  
ATOM  22754 1HB  ARG B1420      54.123 -14.133 -27.787  1.00  2.850          H  
ATOM  22755 2HB  ARG B1420      54.109 -13.838 -29.505  1.00  2.850          H  
ATOM  22756 1HG  ARG B1420      56.066 -12.659 -28.640  1.00  2.850          H  
ATOM  22757 2HG  ARG B1420      54.887 -11.410 -28.992  1.00  2.850          H  
ATOM  22758 1HD  ARG B1420      56.025 -11.048 -26.914  1.00  2.850          H  
ATOM  22759 2HD  ARG B1420      54.302 -11.319 -26.644  1.00  2.850          H  
ATOM  22760  HE  ARG B1420      54.768 -13.312 -25.535  1.00  2.850          H  
ATOM  22761 1HH1 ARG B1420      57.785 -12.122 -26.967  1.00  2.850          H  
ATOM  22762 2HH1 ARG B1420      58.787 -13.236 -26.075  1.00  2.850          H  
ATOM  22763 1HH2 ARG B1420      56.093 -14.738 -24.408  1.00  2.850          H  
ATOM  22764 2HH2 ARG B1420      57.846 -14.716 -24.572  1.00  2.850          H  
ATOM  22765  N   GLN B1421      51.893 -10.639 -29.181  1.00  2.240          N  
ATOM  22766  CA  GLN B1421      51.593  -9.581 -30.130  1.00  2.590          C  
ATOM  22767  C   GLN B1421      52.884  -8.890 -30.543  1.00  2.540          C  
ATOM  22768  O   GLN B1421      53.650  -8.480 -29.668  1.00  2.680          O  
ATOM  22769  CB  GLN B1421      50.640  -8.568 -29.486  1.00  3.490          C  
ATOM  22770  CG  GLN B1421      50.137  -7.498 -30.424  1.00  3.490          C  
ATOM  22771  CD  GLN B1421      49.182  -6.545 -29.760  1.00  3.490          C  
ATOM  22772  OE1 GLN B1421      49.215  -6.365 -28.545  1.00  3.490          O  
ATOM  22773  NE2 GLN B1421      48.320  -5.923 -30.550  1.00  3.490          N  
ATOM  22774  H   GLN B1421      51.712 -10.494 -28.194  1.00  2.690          H  
ATOM  22775  HA  GLN B1421      51.117 -10.011 -31.010  1.00  3.110          H  
ATOM  22776 1HB  GLN B1421      49.774  -9.098 -29.084  1.00  4.180          H  
ATOM  22777 2HB  GLN B1421      51.139  -8.084 -28.652  1.00  4.180          H  
ATOM  22778 1HG  GLN B1421      50.963  -6.935 -30.785  1.00  4.180          H  
ATOM  22779 2HG  GLN B1421      49.620  -7.979 -31.263  1.00  4.180          H  
ATOM  22780 1HE2 GLN B1421      47.659  -5.275 -30.162  1.00  4.180          H  
ATOM  22781 2HE2 GLN B1421      48.315  -6.111 -31.535  1.00  4.180          H  
ATOM  22782  N   ASP B1422      53.110  -8.710 -31.855  1.00  3.150          N  
ATOM  22783  CA  ASP B1422      54.326  -8.041 -32.329  1.00  3.780          C  
ATOM  22784  C   ASP B1422      54.445  -6.609 -31.846  1.00  4.250          C  
ATOM  22785  O   ASP B1422      55.541  -6.113 -31.581  1.00  5.030          O  
ATOM  22786  CB  ASP B1422      54.453  -8.045 -33.853  1.00  5.040          C  
ATOM  22787  CG  ASP B1422      54.898  -9.414 -34.488  1.00  5.040          C  
ATOM  22788  OD1 ASP B1422      55.292 -10.329 -33.774  1.00  5.040          O  
ATOM  22789  OD2 ASP B1422      54.885  -9.503 -35.705  1.00  5.040          O  
ATOM  22790  H   ASP B1422      52.439  -9.069 -32.528  1.00  3.780          H  
ATOM  22791  HA  ASP B1422      55.172  -8.599 -31.941  1.00  4.540          H  
ATOM  22792 1HB  ASP B1422      53.489  -7.762 -34.288  1.00  6.050          H  
ATOM  22793 2HB  ASP B1422      55.175  -7.281 -34.151  1.00  6.050          H  
ATOM  22794  N   VAL B1423      53.317  -5.937 -31.693  1.00  4.260          N  
ATOM  22795  CA  VAL B1423      53.362  -4.559 -31.256  1.00  5.210          C  
ATOM  22796  C   VAL B1423      54.033  -4.468 -29.900  1.00  5.650          C  
ATOM  22797  O   VAL B1423      54.903  -3.615 -29.706  1.00  6.100          O  
ATOM  22798  CB  VAL B1423      51.938  -3.972 -31.150  1.00  6.910          C  
ATOM  22799  CG1 VAL B1423      51.975  -2.581 -30.498  1.00  6.910          C  
ATOM  22800  CG2 VAL B1423      51.313  -3.914 -32.535  1.00  6.910          C  
ATOM  22801  H   VAL B1423      52.445  -6.378 -31.947  1.00  5.110          H  
ATOM  22802  HA  VAL B1423      53.941  -3.981 -31.978  1.00  6.250          H  
ATOM  22803  HB  VAL B1423      51.338  -4.603 -30.507  1.00  8.300          H  
ATOM  22804 1HG1 VAL B1423      50.960  -2.192 -30.424  1.00  8.300          H  
ATOM  22805 2HG1 VAL B1423      52.404  -2.630 -29.497  1.00  8.300          H  
ATOM  22806 3HG1 VAL B1423      52.576  -1.907 -31.111  1.00  8.300          H  
ATOM  22807 1HG2 VAL B1423      50.302  -3.513 -32.460  1.00  8.300          H  
ATOM  22808 2HG2 VAL B1423      51.914  -3.269 -33.177  1.00  8.300          H  
ATOM  22809 3HG2 VAL B1423      51.273  -4.913 -32.966  1.00  8.300          H  
ATOM  22810  N   LEU B1424      53.641  -5.342 -28.972  1.00  5.840          N  
ATOM  22811  CA  LEU B1424      54.206  -5.336 -27.638  1.00  6.500          C  
ATOM  22812  C   LEU B1424      55.609  -5.918 -27.641  1.00  7.170          C  
ATOM  22813  O   LEU B1424      56.512  -5.381 -26.993  1.00  7.460          O  
ATOM  22814  CB  LEU B1424      53.311  -6.150 -26.707  1.00  8.840          C  
ATOM  22815  CG  LEU B1424      51.894  -5.585 -26.455  1.00  8.840          C  
ATOM  22816  CD1 LEU B1424      51.112  -6.600 -25.646  1.00  8.840          C  
ATOM  22817  CD2 LEU B1424      51.966  -4.249 -25.719  1.00  8.840          C  
ATOM  22818  H   LEU B1424      52.931  -6.023 -29.210  1.00  7.010          H  
ATOM  22819  HA  LEU B1424      54.278  -4.312 -27.292  1.00  7.800          H  
ATOM  22820 1HB  LEU B1424      53.199  -7.147 -27.132  1.00 10.600          H  
ATOM  22821 2HB  LEU B1424      53.810  -6.248 -25.743  1.00 10.600          H  
ATOM  22822  HG  LEU B1424      51.385  -5.441 -27.406  1.00 10.600          H  
ATOM  22823 1HD1 LEU B1424      50.103  -6.225 -25.476  1.00 10.600          H  
ATOM  22824 2HD1 LEU B1424      51.056  -7.541 -26.190  1.00 10.600          H  
ATOM  22825 3HD1 LEU B1424      51.609  -6.760 -24.685  1.00 10.600          H  
ATOM  22826 1HD2 LEU B1424      50.954  -3.883 -25.547  1.00 10.600          H  
ATOM  22827 2HD2 LEU B1424      52.469  -4.392 -24.755  1.00 10.600          H  
ATOM  22828 3HD2 LEU B1424      52.506  -3.513 -26.300  1.00 10.600          H  
ATOM  22829  N   LYS B1425      55.821  -6.974 -28.433  1.00  7.710          N  
ATOM  22830  CA  LYS B1425      57.115  -7.638 -28.517  1.00  8.620          C  
ATOM  22831  C   LYS B1425      58.213  -6.612 -28.750  1.00  9.310          C  
ATOM  22832  O   LYS B1425      59.239  -6.627 -28.070  1.00  9.610          O  
ATOM  22833  CB  LYS B1425      57.098  -8.642 -29.663  1.00 11.700          C  
ATOM  22834  CG  LYS B1425      58.366  -9.497 -29.882  1.00 11.700          C  
ATOM  22835  CD  LYS B1425      58.199 -10.372 -31.159  1.00 11.700          C  
ATOM  22836  CE  LYS B1425      58.419  -9.531 -32.456  1.00 11.700          C  
ATOM  22837  NZ  LYS B1425      58.154 -10.313 -33.684  1.00 11.700          N  
ATOM  22838  H   LYS B1425      55.043  -7.371 -28.963  1.00  9.250          H  
ATOM  22839  HA  LYS B1425      57.311  -8.151 -27.575  1.00 10.340          H  
ATOM  22840 1HB  LYS B1425      56.250  -9.315 -29.535  1.00 14.040          H  
ATOM  22841 2HB  LYS B1425      56.924  -8.085 -30.557  1.00 14.040          H  
ATOM  22842 1HG  LYS B1425      59.236  -8.843 -30.002  1.00 14.040          H  
ATOM  22843 2HG  LYS B1425      58.527 -10.141 -29.018  1.00 14.040          H  
ATOM  22844 1HD  LYS B1425      58.912 -11.199 -31.142  1.00 14.040          H  
ATOM  22845 2HD  LYS B1425      57.187 -10.789 -31.191  1.00 14.040          H  
ATOM  22846 1HE  LYS B1425      57.760  -8.671 -32.468  1.00 14.040          H  
ATOM  22847 2HE  LYS B1425      59.451  -9.179 -32.478  1.00 14.040          H  
ATOM  22848 1HZ  LYS B1425      58.310  -9.709 -34.477  1.00 14.040          H  
ATOM  22849 2HZ  LYS B1425      58.757 -11.113 -33.741  1.00 14.040          H  
ATOM  22850 3HZ  LYS B1425      57.157 -10.611 -33.672  1.00 14.040          H  
ATOM  22851  N   ASP B1426      57.994  -5.711 -29.710  1.00  9.720          N  
ATOM  22852  CA  ASP B1426      58.980  -4.686 -29.996  1.00 10.600          C  
ATOM  22853  C   ASP B1426      58.823  -3.395 -29.165  1.00 10.920          C  
ATOM  22854  O   ASP B1426      59.825  -2.735 -28.876  1.00 11.600          O  
ATOM  22855  CB  ASP B1426      58.969  -4.341 -31.487  1.00 14.490          C  
ATOM  22856  CG  ASP B1426      59.436  -5.501 -32.409  1.00 14.490          C  
ATOM  22857  OD1 ASP B1426      60.530  -5.997 -32.226  1.00 14.490          O  
ATOM  22858  OD2 ASP B1426      58.696  -5.854 -33.302  1.00 14.490          O  
ATOM  22859  H   ASP B1426      57.139  -5.779 -30.276  1.00 11.660          H  
ATOM  22860  HA  ASP B1426      59.960  -5.104 -29.769  1.00 12.720          H  
ATOM  22861 1HB  ASP B1426      57.948  -4.068 -31.773  1.00 17.390          H  
ATOM  22862 2HB  ASP B1426      59.599  -3.472 -31.662  1.00 17.390          H  
ATOM  22863  N   SER B1427      57.592  -3.013 -28.778  1.00 10.600          N  
ATOM  22864  CA  SER B1427      57.396  -1.745 -28.074  1.00 11.040          C  
ATOM  22865  C   SER B1427      57.696  -1.765 -26.575  1.00 11.470          C  
ATOM  22866  O   SER B1427      58.185  -0.769 -26.040  1.00 11.990          O  
ATOM  22867  CB  SER B1427      55.958  -1.288 -28.219  1.00 15.280          C  
ATOM  22868  OG  SER B1427      55.636  -1.041 -29.557  1.00 15.280          O  
ATOM  22869  H   SER B1427      56.755  -3.546 -29.018  1.00 12.720          H  
ATOM  22870  HA  SER B1427      58.047  -1.006 -28.539  1.00 13.250          H  
ATOM  22871 1HB  SER B1427      55.289  -2.039 -27.804  1.00 18.340          H  
ATOM  22872 2HB  SER B1427      55.819  -0.379 -27.641  1.00 18.340          H  
ATOM  22873  HG  SER B1427      55.487  -1.930 -29.944  1.00 18.340          H  
ATOM  22874  N   GLU B1428      57.435  -2.870 -25.872  1.00 11.440          N  
ATOM  22875  CA  GLU B1428      57.617  -2.871 -24.419  1.00 12.070          C  
ATOM  22876  C   GLU B1428      59.053  -2.597 -23.992  1.00 12.720          C  
ATOM  22877  O   GLU B1428      59.286  -1.911 -22.997  1.00 13.400          O  
ATOM  22878  CB  GLU B1428      57.110  -4.175 -23.793  1.00 16.650          C  
ATOM  22879  CG  GLU B1428      55.578  -4.307 -23.766  1.00 16.650          C  
ATOM  22880  CD  GLU B1428      55.100  -5.612 -23.172  1.00 16.650          C  
ATOM  22881  OE1 GLU B1428      55.868  -6.545 -23.141  1.00 16.650          O  
ATOM  22882  OE2 GLU B1428      53.985  -5.660 -22.706  1.00 16.650          O  
ATOM  22883  H   GLU B1428      57.068  -3.708 -26.331  1.00 13.730          H  
ATOM  22884  HA  GLU B1428      57.002  -2.070 -24.013  1.00 14.480          H  
ATOM  22885 1HB  GLU B1428      57.505  -5.022 -24.359  1.00 19.980          H  
ATOM  22886 2HB  GLU B1428      57.480  -4.261 -22.771  1.00 19.980          H  
ATOM  22887 1HG  GLU B1428      55.165  -3.485 -23.186  1.00 19.980          H  
ATOM  22888 2HG  GLU B1428      55.206  -4.216 -24.785  1.00 19.980          H  
ATOM  22889  N   ASP B1429      60.028  -3.082 -24.750  1.00 12.670          N  
ATOM  22890  CA  ASP B1429      61.419  -2.866 -24.380  1.00 13.380          C  
ATOM  22891  C   ASP B1429      61.977  -1.564 -24.963  1.00 13.860          C  
ATOM  22892  O   ASP B1429      63.171  -1.259 -24.844  1.00 14.170          O  
ATOM  22893  CB  ASP B1429      62.300  -4.032 -24.835  1.00 18.450          C  
ATOM  22894  CG  ASP B1429      62.028  -5.384 -24.123  1.00 18.450          C  
ATOM  22895  OD1 ASP B1429      61.457  -5.432 -23.049  1.00 18.450          O  
ATOM  22896  OD2 ASP B1429      62.436  -6.371 -24.678  1.00 18.450          O  
ATOM  22897  H   ASP B1429      59.793  -3.665 -25.544  1.00 15.200          H  
ATOM  22898  HA  ASP B1429      61.472  -2.801 -23.300  1.00 16.060          H  
ATOM  22899 1HB  ASP B1429      62.162  -4.176 -25.908  1.00 22.140          H  
ATOM  22900 2HB  ASP B1429      63.347  -3.771 -24.681  1.00 22.140          H  
ATOM  22901  N   HIS B1430      61.159  -0.783 -25.642  1.00 14.090          N  
ATOM  22902  CA  HIS B1430      61.692   0.438 -26.199  1.00 14.740          C  
ATOM  22903  C   HIS B1430      62.179   1.327 -25.056  1.00 15.330          C  
ATOM  22904  O   HIS B1430      61.439   1.575 -24.101  1.00 15.620          O  
ATOM  22905  CB  HIS B1430      60.632   1.123 -27.069  1.00 20.380          C  
ATOM  22906  CG  HIS B1430      61.121   2.305 -27.842  1.00 20.380          C  
ATOM  22907  ND1 HIS B1430      62.068   2.201 -28.841  1.00 20.380          N  
ATOM  22908  CD2 HIS B1430      60.769   3.610 -27.794  1.00 20.380          C  
ATOM  22909  CE1 HIS B1430      62.291   3.398 -29.357  1.00 20.380          C  
ATOM  22910  NE2 HIS B1430      61.515   4.267 -28.740  1.00 20.380          N  
ATOM  22911  H   HIS B1430      60.162  -0.988 -25.744  1.00 16.910          H  
ATOM  22912  HA  HIS B1430      62.545   0.212 -26.837  1.00 17.690          H  
ATOM  22913 1HB  HIS B1430      60.225   0.394 -27.775  1.00 24.450          H  
ATOM  22914 2HB  HIS B1430      59.806   1.445 -26.434  1.00 24.450          H  
ATOM  22915  HD2 HIS B1430      60.032   4.054 -27.125  1.00 24.450          H  
ATOM  22916  HE1 HIS B1430      62.991   3.627 -30.160  1.00 24.450          H  
ATOM  22917  HE2 HIS B1430      61.471   5.259 -28.931  1.00 24.450          H  
ATOM  22918  N   THR B1431      63.441   1.786 -25.147  1.00 15.640          N  
ATOM  22919  CA  THR B1431      64.134   2.658 -24.163  1.00 16.090          C  
ATOM  22920  C   THR B1431      64.538   2.005 -22.823  1.00 16.740          C  
ATOM  22921  O   THR B1431      65.131   2.676 -21.979  1.00 17.220          O  
ATOM  22922  CB  THR B1431      63.355   3.957 -23.806  1.00 22.350          C  
ATOM  22923  OG1 THR B1431      62.314   3.669 -22.867  1.00 22.350          O  
ATOM  22924  CG2 THR B1431      62.777   4.636 -25.020  1.00 22.350          C  
ATOM  22925  H   THR B1431      63.959   1.509 -25.971  1.00 18.770          H  
ATOM  22926  HA  THR B1431      65.061   2.985 -24.636  1.00 19.310          H  
ATOM  22927  HB  THR B1431      64.053   4.648 -23.338  1.00 26.820          H  
ATOM  22928  HG1 THR B1431      61.787   2.929 -23.200  1.00 26.820          H  
ATOM  22929 1HG2 THR B1431      62.272   5.548 -24.714  1.00 26.820          H  
ATOM  22930 2HG2 THR B1431      63.573   4.878 -25.719  1.00 26.820          H  
ATOM  22931 3HG2 THR B1431      62.078   3.994 -25.485  1.00 26.820          H  
ATOM  22932  N   ILE B1432      64.197   0.731 -22.579  1.00 16.900          N  
ATOM  22933  CA  ILE B1432      64.436   0.197 -21.227  1.00 17.650          C  
ATOM  22934  C   ILE B1432      65.900   0.013 -20.822  1.00 18.160          C  
ATOM  22935  O   ILE B1432      66.205  -0.040 -19.625  1.00 18.410          O  
ATOM  22936  CB  ILE B1432      63.704  -1.124 -20.968  1.00 24.410          C  
ATOM  22937  CG1 ILE B1432      64.263  -2.278 -21.836  1.00 24.410          C  
ATOM  22938  CG2 ILE B1432      62.203  -0.865 -21.267  1.00 24.410          C  
ATOM  22939  CD1 ILE B1432      63.751  -3.627 -21.459  1.00 24.410          C  
ATOM  22940  H   ILE B1432      63.759   0.168 -23.318  1.00 20.280          H  
ATOM  22941  HA  ILE B1432      64.009   0.916 -20.530  1.00 21.180          H  
ATOM  22942  HB  ILE B1432      63.829  -1.413 -19.927  1.00 29.290          H  
ATOM  22943 1HG1 ILE B1432      64.013  -2.099 -22.842  1.00 29.290          H  
ATOM  22944 2HG1 ILE B1432      65.343  -2.329 -21.748  1.00 29.290          H  
ATOM  22945 1HG2 ILE B1432      61.612  -1.747 -21.084  1.00 29.290          H  
ATOM  22946 2HG2 ILE B1432      61.846  -0.063 -20.626  1.00 29.290          H  
ATOM  22947 3HG2 ILE B1432      62.071  -0.566 -22.299  1.00 29.290          H  
ATOM  22948 1HD1 ILE B1432      64.178  -4.358 -22.125  1.00 29.290          H  
ATOM  22949 2HD1 ILE B1432      64.044  -3.837 -20.444  1.00 29.290          H  
ATOM  22950 3HD1 ILE B1432      62.679  -3.684 -21.542  1.00 29.290          H  
ATOM  22951  N   LYS B1433      66.828  -0.100 -21.768  1.00 18.460          N  
ATOM  22952  CA  LYS B1433      68.204  -0.266 -21.345  1.00 19.100          C  
ATOM  22953  C   LYS B1433      68.739   1.077 -20.892  1.00 19.440          C  
ATOM  22954  O   LYS B1433      69.323   1.840 -21.663  1.00 19.940          O  
ATOM  22955  CB  LYS B1433      69.073  -0.866 -22.444  1.00 26.480          C  
ATOM  22956  CG  LYS B1433      70.479  -1.157 -21.971  1.00 26.480          C  
ATOM  22957  CD  LYS B1433      71.305  -1.897 -22.991  1.00 26.480          C  
ATOM  22958  CE  LYS B1433      72.681  -2.190 -22.416  1.00 26.480          C  
ATOM  22959  NZ  LYS B1433      73.498  -3.068 -23.304  1.00 26.480          N  
ATOM  22960  H   LYS B1433      66.585  -0.079 -22.747  1.00 22.150          H  
ATOM  22961  HA  LYS B1433      68.230  -0.940 -20.488  1.00 22.920          H  
ATOM  22962 1HB  LYS B1433      68.626  -1.789 -22.803  1.00 31.780          H  
ATOM  22963 2HB  LYS B1433      69.130  -0.176 -23.283  1.00 31.780          H  
ATOM  22964 1HG  LYS B1433      70.986  -0.219 -21.725  1.00 31.780          H  
ATOM  22965 2HG  LYS B1433      70.428  -1.760 -21.070  1.00 31.780          H  
ATOM  22966 1HD  LYS B1433      70.819  -2.837 -23.249  1.00 31.780          H  
ATOM  22967 2HD  LYS B1433      71.411  -1.295 -23.892  1.00 31.780          H  
ATOM  22968 1HE  LYS B1433      73.211  -1.251 -22.265  1.00 31.780          H  
ATOM  22969 2HE  LYS B1433      72.556  -2.670 -21.456  1.00 31.780          H  
ATOM  22970 1HZ  LYS B1433      74.397  -3.247 -22.860  1.00 31.780          H  
ATOM  22971 2HZ  LYS B1433      73.018  -3.960 -23.433  1.00 31.780          H  
ATOM  22972 3HZ  LYS B1433      73.639  -2.630 -24.196  1.00 31.780          H  
ATOM  22973  N   ILE B1434      68.539   1.331 -19.611  1.00 19.280          N  
ATOM  22974  CA  ILE B1434      68.849   2.593 -18.978  1.00 19.710          C  
ATOM  22975  C   ILE B1434      70.298   2.979 -19.198  1.00 20.030          C  
ATOM  22976  O   ILE B1434      71.196   2.146 -19.093  1.00 20.430          O  
ATOM  22977  CB  ILE B1434      68.543   2.517 -17.449  1.00 27.420          C  
ATOM  22978  CG1 ILE B1434      68.602   3.949 -16.822  1.00 27.420          C  
ATOM  22979  CG2 ILE B1434      69.526   1.517 -16.725  1.00 27.420          C  
ATOM  22980  CD1 ILE B1434      68.046   4.064 -15.413  1.00 27.420          C  
ATOM  22981  H   ILE B1434      68.024   0.615 -19.096  1.00 23.140          H  
ATOM  22982  HA  ILE B1434      68.215   3.360 -19.422  1.00 23.650          H  
ATOM  22983  HB  ILE B1434      67.523   2.150 -17.321  1.00 32.910          H  
ATOM  22984 1HG1 ILE B1434      69.621   4.286 -16.784  1.00 32.910          H  
ATOM  22985 2HG1 ILE B1434      68.031   4.625 -17.455  1.00 32.910          H  
ATOM  22986 1HG2 ILE B1434      69.290   1.441 -15.680  1.00 32.910          H  
ATOM  22987 2HG2 ILE B1434      69.420   0.536 -17.174  1.00 32.910          H  
ATOM  22988 3HG2 ILE B1434      70.547   1.841 -16.816  1.00 32.910          H  
ATOM  22989 1HD1 ILE B1434      68.129   5.101 -15.080  1.00 32.910          H  
ATOM  22990 2HD1 ILE B1434      66.997   3.762 -15.401  1.00 32.910          H  
ATOM  22991 3HD1 ILE B1434      68.616   3.439 -14.735  1.00 32.910          H  
ATOM  22992  N   LYS B1435      70.535   4.271 -19.460  1.00 19.970          N  
ATOM  22993  CA  LYS B1435      71.879   4.806 -19.694  1.00 20.400          C  
ATOM  22994  C   LYS B1435      72.874   4.337 -18.639  1.00 20.280          C  
ATOM  22995  O   LYS B1435      74.013   4.006 -18.967  1.00 20.180          O  
ATOM  22996  CB  LYS B1435      71.867   6.334 -19.731  1.00 28.390          C  
ATOM  22997  CG  LYS B1435      73.240   6.957 -20.021  1.00 28.390          C  
ATOM  22998  CD  LYS B1435      73.168   8.475 -20.111  1.00 28.390          C  
ATOM  22999  CE  LYS B1435      74.551   9.071 -20.349  1.00 28.390          C  
ATOM  23000  NZ  LYS B1435      74.507  10.557 -20.437  1.00 28.390          N  
ATOM  23001  H   LYS B1435      69.743   4.895 -19.534  1.00 23.960          H  
ATOM  23002  HA  LYS B1435      72.228   4.441 -20.662  1.00 24.480          H  
ATOM  23003 1HB  LYS B1435      71.169   6.678 -20.493  1.00 34.070          H  
ATOM  23004 2HB  LYS B1435      71.524   6.718 -18.767  1.00 34.070          H  
ATOM  23005 1HG  LYS B1435      73.942   6.695 -19.226  1.00 34.070          H  
ATOM  23006 2HG  LYS B1435      73.631   6.560 -20.960  1.00 34.070          H  
ATOM  23007 1HD  LYS B1435      72.506   8.766 -20.928  1.00 34.070          H  
ATOM  23008 2HD  LYS B1435      72.765   8.874 -19.178  1.00 34.070          H  
ATOM  23009 1HE  LYS B1435      75.209   8.783 -19.529  1.00 34.070          H  
ATOM  23010 2HE  LYS B1435      74.956   8.671 -21.281  1.00 34.070          H  
ATOM  23011 1HZ  LYS B1435      75.439  10.913 -20.595  1.00 34.070          H  
ATOM  23012 2HZ  LYS B1435      73.908  10.833 -21.203  1.00 34.070          H  
ATOM  23013 3HZ  LYS B1435      74.144  10.936 -19.573  1.00 34.070          H  
ATOM  23014  N   ASP B1436      72.418   4.239 -17.391  1.00 20.430          N  
ATOM  23015  CA  ASP B1436      73.198   3.849 -16.221  1.00 20.580          C  
ATOM  23016  C   ASP B1436      73.865   2.481 -16.385  1.00 20.920          C  
ATOM  23017  O   ASP B1436      74.748   2.122 -15.608  1.00 21.130          O  
ATOM  23018  CB  ASP B1436      72.304   3.826 -14.977  1.00 28.750          C  
ATOM  23019  CG  ASP B1436      71.832   5.223 -14.553  1.00 28.750          C  
ATOM  23020  OD1 ASP B1436      72.366   6.196 -15.025  1.00 28.750          O  
ATOM  23021  OD2 ASP B1436      70.926   5.295 -13.750  1.00 28.750          O  
ATOM  23022  H   ASP B1436      71.470   4.541 -17.220  1.00 24.520          H  
ATOM  23023  HA  ASP B1436      73.978   4.595 -16.072  1.00 24.700          H  
ATOM  23024 1HB  ASP B1436      71.432   3.208 -15.159  1.00 34.500          H  
ATOM  23025 2HB  ASP B1436      72.847   3.375 -14.148  1.00 34.500          H  
ATOM  23026  N   CYS B1437      73.478   1.709 -17.402  1.00 21.090          N  
ATOM  23027  CA  CYS B1437      74.103   0.425 -17.644  1.00 21.570          C  
ATOM  23028  C   CYS B1437      75.604   0.629 -17.959  1.00 22.360          C  
ATOM  23029  O   CYS B1437      76.417  -0.266 -17.721  1.00 22.790          O  
ATOM  23030  CB  CYS B1437      73.425  -0.300 -18.809  1.00 30.010          C  
ATOM  23031  SG  CYS B1437      71.718  -0.824 -18.470  1.00 30.010          S  
ATOM  23032  H   CYS B1437      72.752   2.036 -18.047  1.00 25.310          H  
ATOM  23033  HA  CYS B1437      73.991  -0.184 -16.754  1.00 25.880          H  
ATOM  23034 1HB  CYS B1437      73.399   0.364 -19.680  1.00 36.010          H  
ATOM  23035 2HB  CYS B1437      74.003  -1.180 -19.077  1.00 36.010          H  
ATOM  23036  HG  CYS B1437      71.188   0.430 -18.620  1.00 36.010          H  
ATOM  23037  N   GLU B1438      75.974   1.828 -18.445  1.00 22.640          N  
ATOM  23038  CA  GLU B1438      77.352   2.193 -18.790  1.00 23.480          C  
ATOM  23039  C   GLU B1438      78.293   2.199 -17.588  1.00 23.780          C  
ATOM  23040  O   GLU B1438      79.513   2.150 -17.749  1.00 24.430          O  
ATOM  23041  CB  GLU B1438      77.410   3.572 -19.462  1.00 32.540          C  
ATOM  23042  CG  GLU B1438      76.816   3.635 -20.870  1.00 32.540          C  
ATOM  23043  CD  GLU B1438      76.929   5.011 -21.500  1.00 32.540          C  
ATOM  23044  OE1 GLU B1438      77.335   5.930 -20.822  1.00 32.540          O  
ATOM  23045  OE2 GLU B1438      76.616   5.136 -22.663  1.00 32.540          O  
ATOM  23046  H   GLU B1438      75.242   2.529 -18.609  1.00 27.170          H  
ATOM  23047  HA  GLU B1438      77.725   1.455 -19.501  1.00 28.180          H  
ATOM  23048 1HB  GLU B1438      76.866   4.291 -18.845  1.00 39.040          H  
ATOM  23049 2HB  GLU B1438      78.444   3.906 -19.518  1.00 39.040          H  
ATOM  23050 1HG  GLU B1438      77.330   2.912 -21.498  1.00 39.040          H  
ATOM  23051 2HG  GLU B1438      75.766   3.350 -20.819  1.00 39.040          H  
ATOM  23052  N   VAL B1439      77.732   2.322 -16.388  1.00 23.380          N  
ATOM  23053  CA  VAL B1439      78.501   2.372 -15.156  1.00 23.730          C  
ATOM  23054  C   VAL B1439      78.161   1.168 -14.280  1.00 23.910          C  
ATOM  23055  O   VAL B1439      78.330   1.196 -13.057  1.00 24.340          O  
ATOM  23056  CB  VAL B1439      78.233   3.691 -14.405  1.00 33.080          C  
ATOM  23057  CG1 VAL B1439      78.736   4.874 -15.223  1.00 33.080          C  
ATOM  23058  CG2 VAL B1439      76.775   3.850 -14.143  1.00 33.080          C  
ATOM  23059  H   VAL B1439      76.711   2.332 -16.316  1.00 28.060          H  
ATOM  23060  HA  VAL B1439      79.561   2.327 -15.402  1.00 28.480          H  
ATOM  23061  HB  VAL B1439      78.751   3.673 -13.479  1.00 39.700          H  
ATOM  23062 1HG1 VAL B1439      78.556   5.797 -14.673  1.00 39.700          H  
ATOM  23063 2HG1 VAL B1439      79.805   4.760 -15.405  1.00 39.700          H  
ATOM  23064 3HG1 VAL B1439      78.212   4.912 -16.178  1.00 39.700          H  
ATOM  23065 1HG2 VAL B1439      76.617   4.756 -13.608  1.00 39.700          H  
ATOM  23066 2HG2 VAL B1439      76.249   3.899 -15.078  1.00 39.700          H  
ATOM  23067 3HG2 VAL B1439      76.408   3.020 -13.555  1.00 39.700          H  
ATOM  23068  N   CYS B1440      77.606   0.138 -14.907  1.00 23.650          N  
ATOM  23069  CA  CYS B1440      77.207  -1.080 -14.236  1.00 23.860          C  
ATOM  23070  C   CYS B1440      78.380  -2.008 -13.949  1.00 24.340          C  
ATOM  23071  O   CYS B1440      79.145  -2.343 -14.857  1.00 24.610          O  
ATOM  23072  CB  CYS B1440      76.191  -1.788 -15.097  1.00 33.320          C  
ATOM  23073  SG  CYS B1440      75.562  -3.212 -14.428  1.00 33.320          S  
ATOM  23074  H   CYS B1440      77.467   0.178 -15.921  1.00 28.380          H  
ATOM  23075  HA  CYS B1440      76.742  -0.813 -13.292  1.00 28.630          H  
ATOM  23076 1HB  CYS B1440      75.368  -1.119 -15.274  1.00 39.980          H  
ATOM  23077 2HB  CYS B1440      76.631  -2.040 -16.055  1.00 39.980          H  
ATOM  23078  HG  CYS B1440      76.605  -4.059 -14.692  1.00 39.980          H  
ATOM  23079  N   SER B1441      78.540  -2.388 -12.683  1.00 24.550          N  
ATOM  23080  CA  SER B1441      79.627  -3.257 -12.259  1.00 25.100          C  
ATOM  23081  C   SER B1441      79.344  -3.880 -10.894  1.00 25.150          C  
ATOM  23082  O   SER B1441      78.440  -3.424 -10.176  1.00 25.570          O  
ATOM  23083  CB  SER B1441      80.923  -2.470 -12.192  1.00 34.920          C  
ATOM  23084  OG  SER B1441      80.892  -1.542 -11.144  1.00 34.920          O  
ATOM  23085  H   SER B1441      77.887  -2.071 -11.987  1.00 29.460          H  
ATOM  23086  HA  SER B1441      79.728  -4.063 -12.989  1.00 30.120          H  
ATOM  23087 1HB  SER B1441      81.760  -3.151 -12.052  1.00 41.900          H  
ATOM  23088 2HB  SER B1441      81.082  -1.949 -13.134  1.00 41.900          H  
ATOM  23089  HG  SER B1441      81.685  -1.012 -11.237  1.00 41.900          H  
ATOM  23090  N   ILE B1442      80.171  -4.884 -10.556  1.00 24.830          N  
ATOM  23091  CA  ILE B1442      80.225  -5.605  -9.278  1.00 24.970          C  
ATOM  23092  C   ILE B1442      79.000  -6.519  -9.134  1.00 24.790          C  
ATOM  23093  O   ILE B1442      78.354  -6.594  -8.088  1.00 24.770          O  
ATOM  23094  OXT ILE B1442      78.785  -7.329 -10.029  1.00 37.450          O  
ATOM  23095  CB  ILE B1442      80.413  -4.609  -8.085  1.00 33.630          C  
ATOM  23096  CG1 ILE B1442      81.704  -3.719  -8.321  1.00 33.630          C  
ATOM  23097  CG2 ILE B1442      80.543  -5.338  -6.713  1.00 33.630          C  
ATOM  23098  CD1 ILE B1442      83.048  -4.451  -8.452  1.00 33.630          C  
ATOM  23099  H   ILE B1442      80.834  -5.165 -11.263  1.00 29.800          H  
ATOM  23100  HA  ILE B1442      81.093  -6.258  -9.290  1.00 29.960          H  
ATOM  23101  HB  ILE B1442      79.570  -3.933  -8.034  1.00 40.350          H  
ATOM  23102 1HG1 ILE B1442      81.554  -3.140  -9.220  1.00 40.350          H  
ATOM  23103 2HG1 ILE B1442      81.785  -3.028  -7.486  1.00 40.350          H  
ATOM  23104 1HG2 ILE B1442      80.682  -4.594  -5.935  1.00 40.350          H  
ATOM  23105 2HG2 ILE B1442      79.673  -5.910  -6.470  1.00 40.350          H  
ATOM  23106 3HG2 ILE B1442      81.393  -6.006  -6.728  1.00 40.350          H  
ATOM  23107 1HD1 ILE B1442      83.836  -3.713  -8.604  1.00 40.350          H  
ATOM  23108 2HD1 ILE B1442      83.264  -5.014  -7.550  1.00 40.350          H  
ATOM  23109 3HD1 ILE B1442      83.030  -5.123  -9.301  1.00 40.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9114.97 1000.4 6228.21 -519.777 162.991 345.491 3317.94 -3551.27 -14.108 -99.306 -3013.42 -387.577 -833.375 -286.238 -306.147 -168.845 2.46368 82.389 124.077 738.35 1312.66 -263.665 296.19 -273.96 50.8879 1385.12 -3785.48
MET:NtermProteinFull_1 -3.90738 0.25943 3.50293 -0.581 0.19695 0.12938 1.56601 -1.66793 -0.07563 -0.27136 -2.26228 1.06625 0 0 0 0 0 0.2047 0.06073 1.15564 0 0 0 0.60916 0 0.19257 0.17815
THR_2 -5.50793 0.58399 4.75576 -0.11968 0.05458 0.05206 1.77717 -2.2423 -0.0082 -0.02807 -0.99787 -1.02902 0 0 0 0 0 0.00036 0.03828 0.32692 0 0.31223 2.29088 -1.0874 -0.03435 0.58041 -0.28215
SER_3 -3.50738 0.34994 3.02778 -0.02983 0.00073 0.04892 0.93607 -1.51692 -0.07164 -0.24247 0.15284 -0.9345 0 0 0 0 0 0.05033 0.02998 0.15346 0 -0.3129 0.66622 -0.77834 -0.27597 0.51386 -1.73981
LYS_4 -3.16427 0.40557 3.94869 -0.28618 0.03233 0.13422 1.70528 -1.80465 -0 -0 -0.51887 -0.17526 0 0 0 0 0 0.01218 0.00082 1.74472 0 -0.1831 0 -1.5107 0.11144 0.22243 0.67464
GLU_5 -3.5351 0.13607 3.87351 -0.22314 0.02048 0.29985 1.13743 -1.73234 -0 -0 -0.38635 -0.56247 0 0 0 0 0 -0.06399 0.09451 0 3.07075 -0.35492 0 -2.7348 -0.00218 0.24634 -0.71637
LYS_6 -4.56554 0.68612 5.68872 -0.47384 0.162 0.25161 2.81718 -2.1859 -0.00399 -0.02889 -5.27055 -0.16662 0 0 0 -0.77534 0 -0.03284 0.1118 2.68026 0 -0.02932 0 -1.5107 -0.56832 0.59168 -2.62247
ILE_7 -6.85593 1.11155 1.84792 -0.51792 0.53192 0.13345 1.59853 -1.88902 -0 -0 -0.73408 -0.23845 0 0 0 0 0 0.22448 0.04499 0.26533 0 -0.5777 0 0.73287 -0.27252 1.2906 -3.30397
PRO_8 -3.79956 0.65073 2.51629 -0.13015 0.00625 0.09536 1.49215 -1.29918 -0 -0 -2.31115 0.17752 0 0 0 0 0 0.14963 0.01795 0.15266 0 -0.96701 0 -2.4119 -0.46146 1.65911 -4.46276
THR_9 -2.22283 0.0757 1.55618 -0.18162 0.07941 0.14086 0.61172 -0.98934 -0 -0 0.26051 -2.23873 0 0 0 0 0 0.10067 0.06824 0.2579 0 0.3666 2.30273 -1.0874 1.06983 1.49221 1.66266
PHE_10 -2.8196 0.44386 2.05569 -0.63011 0.04265 0.37115 0.72969 -1.19576 -4e-05 -0.0015 -0.77595 0.17196 0 0 0 0 0 -0.04879 0.02769 0 2.12925 -0.2473 0 1.0402 1.9017 1.14395 4.33875
ASN_11 -4.87773 0.4151 3.73698 -0.17843 0.04114 0.24106 1.70753 -1.95034 -0.04825 -0.39049 -0.93958 -0.38119 0 0 0 0 0 0.03599 0.18951 0 1.95349 0.1554 0 -0.93687 0.39788 0.68607 -0.14271
THR_12 -4.46799 0.56665 5.03832 -0.15386 0.05025 0.05691 2.62333 -2.39923 -0.03001 -0.1734 -2.98285 -0.14088 0 0 0 0 0 0.01827 0.00032 0.14104 0 0.17456 2.29193 -1.0874 -0.17709 0.48416 -0.16697
GLU_13 -3.69751 0.32719 3.95809 -0.45602 0.24771 1.42476 1.93383 -1.94056 -0.02763 -0.16428 -1.21862 -2.96846 0 0 0 0 0 0.02931 0.00491 0 3.87744 -0.1994 0 -2.7348 -0.21474 0.34094 -1.47784
GLU_14 -4.17009 0.31866 5.60713 -0.2166 0.03127 0.30093 2.24056 -2.45409 -0.04654 -0.3275 -2.8829 -0.58004 0 0 0 -0.4938 0 -0.0617 0.05318 0 3.04671 -0.3545 0 -2.7348 -0.40103 0.14798 -2.97715
ASP_15 -5.68976 0.53135 6.38787 -0.10765 0.0063 0.32556 2.86908 -2.96037 -0.02473 -0.17698 -2.37817 -0.16184 0 0 0 0 0 0.05686 0.00125 0 1.98044 -0.16848 0 -2.3716 -0.47011 0.19701 -2.15399
VAL_16 -7.50627 0.61913 4.44984 -0.2957 0.16954 0.06567 2.7804 -3.03972 -0 -0 -2.26963 -0.07182 0 0 0 0 0 -0.02568 4e-05 0.03611 0 -0.3297 0 1.9342 -0.14561 0.28808 -3.34112
GLU_17 -6.5367 0.23849 7.89134 -0.21234 0.03799 0.31355 2.78604 -3.41336 -0.03534 -0.26818 -1.7423 -0.60831 0 0 0 0 0 0.06962 0.09884 0 3.00146 -0.24929 0 -2.7348 -0.29919 0.3205 -1.34197
SER_18 -4.5589 0.25998 5.49342 -0.02803 0 0.06514 2.53691 -2.627 -0 -0 -2.32699 -0.56532 0 0 0 0 0 0.0287 0.00256 0.71202 0 0.33626 0.6001 -0.77834 -0.20034 0.2442 -0.80562
TYR_19 -7.06756 0.71934 5.17848 -0.574 0.05482 0.26041 2.75994 -2.92549 -0.01715 -0.14136 -2.15822 -0.27586 0 0 0 0 0 0.00604 0.00065 0 2.74398 0.06704 0.00239 1.2797 -0.03245 0.24444 0.12516
ILE_20 -7.06769 0.50284 5.36984 -0.50775 0.38375 0.1034 2.94037 -3.01924 -0 -0 -2.27601 -0.01304 0 0 0 0 0 -0.03139 0.03973 0.52284 0 -0.43802 0 0.73287 -0.10636 0.39841 -2.46545
SER_21 -5.89384 0.51475 6.86083 -0.02341 0 0.02164 3.58899 -3.30884 -0.00071 -0.00408 -2.96212 -0.37952 0 0 0 -0.77355 0 0.0802 0.00113 0.51162 0 0.3184 0.70489 -0.77834 0.04501 0.41238 -1.06457
PHE_22 -6.79783 0.51776 5.19742 -1.05574 0.12647 0.43454 3.12475 -3.1526 -0.01825 -0.14031 -3.33967 0.0193 0 0 0 0 0 -0.0111 0.10843 0 1.77334 -0.48282 0 1.0402 0.06052 0.40337 -2.19222
ASN_23 -7.18541 0.41452 7.65213 -0.16668 0.01161 0.23595 3.0936 -3.71851 -0.00121 -0.00624 -2.24475 -0.33174 0 0 0 0 0 -0.01266 0.02583 0 1.57404 0.5892 0 -0.93687 0.28696 0.35535 -0.36486
ALA_24 -5.05205 0.35478 3.72223 -0.02285 0 0 2.18506 -2.45093 -0 -0 -1.12438 -0.37127 0 0 0 0 0 -0.05225 0 0 0 -0.33022 0 1.8394 -0.03936 0.22165 -1.12018
GLN_25 -8.59567 1.22119 6.01389 -0.31161 0.12914 0.30129 3.03835 -3.4556 -0.0295 -0.20416 -2.51435 -0.57012 0 0 0 0 0 -0.0348 0.58856 0 2.98194 0.03589 0 -0.18838 -0.27262 0.39029 -1.47625
ALA_26 -4.40469 0.47099 2.67673 -0.02041 0 0 2.18126 -2.01783 -0 -0 -2.1677 -0.35679 0 0 0 0 0 0.01619 0 0 0 -0.28701 0 1.8394 -0.23207 0.49466 -1.80728
LYS_27 -8.46424 0.56177 6.79345 -0.32591 0.03235 0.16066 2.52325 -3.1362 -0.01877 -0.1032 -1.47176 -0.06631 0 0 0 0 0 -0.01062 0.37593 1.81826 0 -0.02817 0 -1.5107 -0.47489 0.57233 -2.77279
ILE_28 -8.77564 1.23917 4.42893 -0.52685 0.81964 0.11397 2.45169 -2.91063 -0 -0 -0.5862 -0.26508 0 0 0 0 0 -0.11235 0.01224 1.35293 0 0.15613 0 0.73287 -0.22604 0.74806 -1.34715
TYR_29 -5.86532 0.58029 1.83427 -1.06331 0.08471 0.49636 0.86259 -1.44146 -0.02033 -0.12478 -0.27546 -0.27775 0 0 0 0 0 0.02453 0.00071 0 2.06472 -0.27413 0.00267 1.2797 0.04222 0.93346 -1.13632
ASP_30 -4.67168 0.83338 6.6198 -0.10804 0.00649 0.31642 2.88434 -2.74515 -0 -2e-05 -3.65617 -1.2159 0 0 -0.8383 0 0 -0.02066 0.01097 0 2.50954 -0.07659 0 -2.3716 0.16614 0.8647 -1.49232
ASP_31 -4.19471 0.76525 5.21084 -0.26376 0.06717 0.88153 2.69634 -2.29778 -0.01488 -0.13272 -3.05958 -0.59439 0 0 -0.8383 0 0 0.55452 0.0002 0 2.12981 -0.56931 0 -2.3716 0.66803 0.65189 -0.71145
PHE_32 -7.0671 0.8378 4.44192 -1.00501 0.19326 0.36462 2.64387 -2.73904 -0.00044 -0.00934 -0.71525 -0.40474 0 0 0 0 0 -0.22113 0.00871 0 2.22785 0.41185 0 1.0402 0.95418 0.64101 1.60322
ALA_33 -3.43396 0.66045 3.66546 -0.0241 0 0 2.29153 -2.02133 -0.00823 -0.03584 -1.90626 -0.39562 0 0 0 0 0 -0.09292 0 0 0 -0.19897 0 1.8394 0.09241 0.38135 0.81337
ILE_34 -9.2528 1.26087 4.95822 -0.54485 0.74245 0.12191 3.2449 -3.20473 -0 -2e-05 -2.27545 -0.52746 0 0 0 0 0 -0.1607 0.0125 2.36429 0 0.47089 0 0.73287 -0.33466 0.73471 -1.65704
ASP_35 -7.60731 1.18507 8.21642 -0.22099 0.06292 0.75775 3.73102 -3.79174 -0.02162 -0.13078 -1.94038 -1.74924 0 0 0 0 0 0.33374 0.04687 0 2.70015 -0.20362 0 -2.3716 -0.20323 0.97343 -0.23315
LEU_36 -5.69745 0.77662 5.57559 -0.67277 0.24474 0.25004 3.41321 -3.00315 -0 -0 -1.97704 0.11592 0 0 0 0 0 0.07421 0.01886 0.84301 0 -0.2679 0 0.18072 -0.05821 0.59432 0.41071
GLN_37 -6.12198 0.41621 6.60595 -0.40328 0.06015 0.22218 3.27095 -3.10596 -0.02333 -0.19077 -3.13674 -0.45432 0 0 -1.18515 0 0 0.01473 0.08407 0 4.17701 -0.016 0 -0.18838 0.12672 0.5983 0.75035
ALA_38 -6.09309 0.49768 3.13156 -0.02429 0 0 2.20563 -2.58217 -4e-05 -0.00091 -2.4887 -0.38368 0 0 0 0 0 -0.05816 0 0 0 -0.22061 0 1.8394 -0.39761 0.63557 -3.93941
VAL_39 -8.65634 1.08416 4.19099 -0.31083 0.23362 0.06995 3.13855 -3.2711 -0.01591 -0.0957 -2.09954 -0.03939 0 0 0 0 0 -0.05439 0.02826 0.03782 0 -0.38866 0 1.9342 -0.35852 0.66568 -3.90714
GLU_40 -3.8585 0.1578 4.78514 -0.20859 0.03283 0.29405 1.97893 -2.19133 -0.01889 -0.1625 -1.84026 -0.57511 0 0 0 0 0 0.03661 0.00817 0 3.03036 -0.16319 0 -2.7348 -0.17674 0.55429 -1.05172
SER_41 -4.1655 0.14567 5.20929 -0.02258 0 0.02116 2.21387 -2.42808 -0 -0 -1.59934 -0.3485 0 0 0 0 0 -0.02796 0.0068 0.5019 0 0.32348 0.60011 -0.77834 -0.11785 0.27181 -0.19405
TYR_42 -9.88582 0.78467 5.4131 -0.95986 0.04945 0.3476 3.27941 -3.41342 -0.02919 -0.32421 -2.81931 -0.28751 0 0 0 0 0 0.04391 0.00391 0 1.79631 -0.39048 0.0383 1.2797 0.15421 0.24711 -4.67214
ILE_43 -8.13524 0.72843 4.27707 -0.50836 0.38779 0.09938 2.97292 -2.82715 -0 -0 -3.22935 0.02387 0 0 0 0 0 -0.04654 0.07474 0.59514 0 -0.49578 0 0.73287 0.08012 0.45492 -4.81517
GLN_44 -4.74545 0.36033 5.0652 -0.86447 0.12721 0.93752 1.91089 -2.16493 -0.01591 -0.0957 -2.11494 -0.90959 0 0 0 0 0 -0.06448 0.00275 0 2.83183 -0.2153 0 -0.18838 -0.14789 0.50451 0.2132
GLU_45 -5.38707 0.2926 6.14808 -0.21597 0.05923 0.33461 1.57347 -2.49763 -0.00071 -0.00408 -0.67486 -0.53951 0 0 0 0 0 -0.03498 0.00068 0 2.87489 -0.17622 0 -2.7348 -0.15466 0.78201 -0.3549
HIS_D_46 -5.66114 0.47358 4.42175 -0.42925 0.03134 0.53155 2.13994 -2.30356 -0.01323 -0.07417 -2.13359 -0.36879 0 0 0 -0.77355 0 -0.05081 0.0183 0 2.36942 -0.2878 0 -0.45461 0.02883 0.79296 -1.74283
VAL_47 -7.9971 0.77528 2.47498 -0.28304 0.20106 0.05889 2.71995 -2.30065 -4e-05 -0.00011 -2.27572 -0.21342 0 0 0 0 0 0.18538 0.00826 0.12467 0 -0.51861 0 1.9342 0.10755 0.41561 -4.58286
LYS_48 -4.88501 0.72352 4.77089 -0.31099 0.03252 0.14432 1.66882 -2.052 -0.00968 -0.0963 -1.04095 -0.01383 0 0 0 0 0 0.09002 0.03016 1.67981 0 -0.03441 0 -1.5107 5.78363 1.39936 6.36918
PRO_49 -3.78279 0.85377 2.83135 -0.08175 0 0.04893 0.54841 -1.05709 -0 -0 -0.44148 0.60254 0 0 0 0 0 -0.1477 0.00937 0.49478 0 -0.44857 0 -2.4119 5.46924 1.48513 3.97223
LYS_50 -5.1056 0.44701 5.63338 -0.38404 0.06158 0.25475 3.3542 -2.53557 -0.01974 -0.12588 -4.62622 -0.0538 0 0 0 -0.4938 0 0.12633 0.05177 2.57536 0 0.21738 0 -1.5107 1.00124 0.43139 -0.70095
THR_51 -5.239 0.18673 4.14675 -0.15032 0.04775 0.05235 1.76728 -2.24459 -0.02943 -0.22218 -1.17929 -0.47247 0 0 0 0 0 -0.02872 0.03478 0.2175 0 -0.17552 2.47901 -1.0874 1.27094 0.44465 -0.18117
LYS_52 -5.59494 0.50298 3.27136 -0.55025 0.09766 0.20797 1.11023 -1.64989 -0.0325 -0.14765 -1.64317 0.36041 0 0 0 0 0 -0.06586 0.10699 2.22702 0 -0.00117 0 -1.5107 -0.22578 0.488 -3.04929
VAL_53 -2.72149 0.10075 1.79365 -0.27876 0.17362 0.05868 0.33366 -1.13339 -0.03024 -0.14142 -0.02914 -0.08544 0 0 0 0 0 0.01311 0.00461 0.1722 0 -0.55313 0 1.9342 -0.49329 0.31338 -0.56846
PHE_54 -8.23963 0.8756 1.76696 -0.6081 0.02825 0.34138 0.85491 -1.65361 -0.00226 -0.00624 -0.33173 0.2135 0 0 0 0 0 0.11024 0.0744 0 2.13117 -0.34743 0 1.0402 -0.3798 0.3923 -3.7399
HIS_D_55 -2.27447 0.09939 3.02677 -0.49019 0.05375 0.59972 1.5161 -1.32706 -0 -0 -2.75841 -0.06165 0 0 -0.7117 -0.8888 0 -0.02104 0.16743 0 2.46957 -0.23913 0 -0.45461 -0.42462 0.46959 -1.24938
SER_56 -3.68265 0.18764 4.67531 -0.02626 0 0.06386 2.34422 -2.08822 -0.02476 -0.11597 -1.81064 -0.22198 0 0 -0.8175 0 0 0.01064 0.02182 0.04102 0 -0.52296 0.64967 -0.77834 -0.32535 0.28857 -2.13187
THR_57 -4.65422 0.45683 3.39628 -0.11109 0.06155 0.04771 1.43156 -1.76363 -0.01191 -0.13602 -0.81852 -1.25182 0 0 0 0 0 0.16831 0.02169 0.703 0 0.11542 2.30107 -1.0874 -0.10919 0.32192 -0.91847
LYS_58 -5.95708 0.50318 6.35873 -0.46834 0.07792 0.32479 2.81535 -2.77845 -0.00018 -0.00144 -3.61592 0.10526 0 0 0 -0.77377 0 -0.01443 0.04782 2.31502 0 0.06798 0 -1.5107 -0.05333 0.4084 -2.14917
GLU_59 -6.33116 0.20963 7.78904 -0.33414 0.07214 0.36352 4.01617 -3.40357 -0.02476 -0.11597 -5.03471 -0.6433 0 0 -1.5292 -0.8888 0 0.06352 0.03326 0 3.85844 -0.18887 0 -2.7348 -0.25811 0.37716 -4.7045
ARG_60 -9.59452 0.93517 8.17071 -0.79254 0.16876 0.5226 3.7434 -3.97595 -0.01191 -0.13602 -3.84309 0.48194 0 0 0 -0.19627 0 0.0453 0.29233 2.1925 0 -0.04545 0 -1.2888 -0.12966 0.53871 -2.9228
LEU_61 -9.42723 1.12848 3.16216 -0.48627 0.2079 0.12388 2.60813 -2.7328 -0.01142 -0.07594 -1.97813 0.19158 0 0 0 0 0 -0.04356 0.14308 0.33568 0 -0.28153 0 0.18072 -0.04269 0.76491 -6.23305
ASP_62 -5.51395 0.22121 8.05452 -0.10062 0.00438 0.29972 3.51615 -3.4002 -0 -0 -5.57873 -0.37435 0 0 0 -0.77377 0 0.11409 0.00653 0 1.69851 0.22761 0 -2.3716 -0.26338 0.58945 -3.64444
PHE_63 -8.9624 0.89206 4.86013 -0.97983 0.09874 0.35303 3.00356 -3.07477 -0.00018 -0.00144 -3.36228 -0.00101 0 0 0 0 0 0.07548 0.16392 0 1.76982 -0.4153 0 1.0402 -0.05502 0.30624 -4.28903
LEU_64 -10.447 1.04652 5.06472 -0.49664 0.23088 0.11862 3.47492 -3.35714 -0 -0 -3.2705 0.23141 0 0 0 0 0 0.02295 0.02872 0.27784 0 -0.3015 0 0.18072 -0.14393 0.39548 -6.94397
ILE_65 -7.5459 0.85142 5.12647 -0.51809 0.42583 0.09983 2.32573 -2.91681 -0.00429 -0.01885 -1.75204 0.04827 0 0 0 0 0 -0.02113 0.01699 0.56739 0 -0.50782 0 0.73287 -0.13197 0.523 -2.69912
LYS_66 -3.44654 0.15177 3.92938 -0.30688 0.02597 0.141 1.46618 -1.77364 -0.01142 -0.07594 -0.70906 -0.01263 0 0 0 0 0 -0.0787 0.01315 1.73625 0 -0.07438 0 -1.5107 -0.23596 0.41448 -0.35768
ASN_67 -4.83214 0.42956 4.26397 -0.235 0.05334 0.35058 1.63415 -2.2458 -0 -0 -1.64933 -0.47581 0 0 0 0 0 -0.04234 0.00682 0 2.59443 -0.65493 0 -0.93687 -0.61391 0.32809 -2.02518
ASP_68 -3.80833 0.24066 4.45027 -0.12534 0.09013 0.3985 1.22663 -1.91442 -0.00429 -0.01885 -1.6414 -0.78981 0 0 0 0 0 0.0416 0.06807 0 2.55236 -0.58001 0 -2.3716 -0.5402 0.5543 -2.17175
TYR_69 -9.38634 0.7868 3.63857 -0.56825 0.01783 0.28223 2.98192 -2.77932 -0.02582 -0.20575 -2.82173 -0.1556 0 0 -0.76025 0 0 -0.04683 0.00611 0 2.15797 -0.18531 0.03275 1.2797 0.00837 0.63361 -5.10934
TYR_70 -10.9676 1.19805 4.78832 -0.58732 0.01453 0.04062 2.94962 -3.18015 -0.01935 -0.14613 -1.04074 -0.41604 0 0 0 -0.66161 0 0.2047 0.2131 0 3.05057 -0.21131 0.01565 1.2797 0.10446 0.6535 -2.71742
ASP_71 -5.98162 0.4111 7.97171 -0.10615 0.00486 0.31031 3.1671 -3.28519 -0.00154 -0.0037 -6.45827 -1.13017 0 0 -0.74677 0 0 -0.02715 0.00814 0 2.18849 -0.3052 0 -2.3716 -0.24428 0.68834 -5.9116
GLU_72 -4.2362 0.70214 4.599 -0.21044 0.03243 0.30862 2.48103 -2.21935 -0 -0 -2.76566 -0.56454 0 0 -0.74677 0 0 -0.04783 0.01792 0 3.03895 -0.07285 0 -2.7348 0.06158 0.57657 -1.78021
LYS_73 -4.64124 0.48468 5.41893 -0.41649 0.04924 0.26793 1.93218 -2.24803 -0 -0 -2.82143 0.40464 0 0 0 0 0 -0.07635 0.20293 2.11302 0 -0.08016 0 -1.5107 -0.08407 0.49832 -0.50661
ILE_74 -7.61313 1.12326 3.28211 -0.51899 0.44375 0.11169 1.07166 -2.22216 -0 -0 0.17591 -0.25126 0 0 0 0 0 -0.04384 0.02299 0.99733 0 -0.29622 0 0.73287 -0.30923 0.82844 -2.46482
ILE_75 -7.44232 1.30546 2.78386 -0.60514 0.39035 0.18656 2.05866 -2.33411 -0 -0 -1.12524 0.16828 0 0 0 0 0 0.08932 0.03898 1.64405 0 0.00405 0 0.73287 -0.01304 0.99263 -1.12479
ASN_76 -3.59774 0.20835 3.3974 -0.19062 0.03656 0.29716 1.1525 -1.7691 -0 -0 0.0069 -0.36446 0 0 0 0 0 -0.15534 0.00159 0 1.55269 0.20665 0 -0.93687 0.11066 9.63566 9.592
MET_77 -6.24028 0.84986 4.05371 -0.19114 0.02498 0.07794 0.66882 -1.96736 -0.03543 -0.26131 0.00923 -0.3859 0 0 0 0 0 -0.04432 0.01521 2.37537 0 -0.07122 0 0.60916 -0.04141 14.9336 14.3796
TYR_78 -8.58822 0.93768 2.6498 -0.88461 0.06573 0.52606 2.52278 -2.27665 -0 -0 -1.9574 -0.27979 0 0 0 -0.66161 0 0.0008 0.12676 0 1.95267 -0.33502 0.02287 1.2797 -0.26747 6.05498 0.88905
SER_79 -3.94279 0.28807 4.11455 -0.02412 0 0.02019 2.16663 -1.90119 -0 -0 -2.35836 0.0463 0 0 -0.87634 0 0 0.0018 0.00095 0.717 0 -0.16999 0.6 -0.77834 -0.29669 0.45226 -1.94007
PHE_80 -6.33677 0.65306 3.58093 -0.6154 0.04446 0.27833 1.7054 -2.03836 -0 -0 -1.41436 -0.04052 0 0 0 0 0 0.06502 0.03489 0 2.29022 0.05868 0 1.0402 -0.24009 0.21012 -0.72419
GLU_81 -3.58461 0.18332 4.64277 -0.45976 0.25098 1.45199 1.55283 -2.04372 -0.03613 -0.23583 -1.38949 -2.98625 0 0 0 0 0 0.0015 0.01197 0 4.01445 -0.29797 0 -2.7348 -0.38001 0.21601 -1.82277
GLN_82 -7.17398 0.49931 5.99047 -0.25289 0.04081 0.199 2.9487 -2.92592 -0.04469 -0.3554 -2.2481 -0.44424 0 0 -0.87634 0 0 0.1095 0.01593 0 2.68373 -0.03144 0 -0.18838 -0.35875 0.23458 -2.17812
PHE_83 -10.4845 1.77262 4.44915 -0.98523 0.08337 0.34017 3.24542 -3.16526 -0 -0 -2.41065 0.00884 0 0 0 0 0 0.0059 8e-05 0 1.97842 -0.40223 0 1.0402 -0.06817 0.44466 -4.14722
GLU_84 -5.31289 0.20469 5.89753 -0.34093 0.08594 0.40277 2.6428 -2.72025 -0 -0 -2.76966 -0.6222 0 0 0 0 0 -0.01339 0.00066 0 3.20028 -0.14854 0 -2.7348 -0.20573 0.50253 -1.93119
GLU_85 -5.13819 0.32483 5.53821 -0.45206 0.05595 0.87107 2.50215 -2.53503 -0.00745 -0.08014 -2.17021 -0.48094 0 0 0 0 0 0.0549 0.04438 0 3.39386 -0.28855 0 -2.7348 -0.49451 0.37509 -1.22145
ILE_86 -8.5835 0.89014 3.56946 -0.5007 0.35942 0.09832 2.80608 -2.89915 -0 -0 -2.10278 0.03997 0 0 0 0 0 -0.04429 0.08012 0.54541 0 -0.46286 0 0.73287 -0.27639 0.35593 -5.39196
THR_87 -7.03954 0.37474 5.3612 -0.20644 0.14676 0.07445 3.36783 -3.16161 -0 -0 -2.83849 -0.1154 0 0 0 0 0 0.03281 0.00102 0.07935 0 0.00051 2.28119 -1.0874 0.04043 0.28835 -2.40024
HIS_88 -4.78049 0.24144 5.30888 -0.69588 0.01487 0.71908 2.54611 -2.58304 -0 -0 -2.45648 -0.32152 0 0 0 0 0 0.00722 0.0026 0 1.56565 -0.18562 0 -0.45461 0.09379 0.18615 -0.79184
LYS_89 -6.27002 0.56025 5.79314 -0.4794 0.13324 0.27816 2.94165 -2.88095 -0 -0 -1.92826 0.13641 0 0 -0.81468 0 0 -0.04232 0.08414 2.46058 0 -0.00697 0 -1.5107 -0.15683 0.40315 -1.2994
ALA_90 -6.74855 1.07352 2.96674 -0.02069 0 0 2.56549 -2.7241 -0.00113 -0.01548 -1.88592 -0.34565 0 0 0 0 0 -0.04524 0 0 0 -0.2477 0 1.8394 -0.39722 0.57343 -3.41309
TYR_91 -6.04835 0.45146 4.94462 -0.60374 0.42074 0.30707 3.11416 -2.74592 -0 -0 -3.2355 -0.36877 0 0 0 -0.76979 0 -0.05431 0.17287 0 3.12397 0.10621 0.01608 1.2797 -0.29561 0.54265 0.35754
SER_92 -3.32653 0.17704 4.16761 -0.04287 0.00028 0.0609 2.1709 -1.94902 -0 -0 -1.82914 -0.47484 0 0 -0.81468 0 0 -0.07278 0.38084 0.15073 0 -0.37556 2.08451 -0.77834 -0.35765 0.44063 -0.38799
TYR_93 -7.49247 1.27436 3.00207 -0.6166 0.03873 0.31362 1.76036 -2.15949 -0.0029 -0.04994 -0.63441 -0.24641 0 0 0 0 0 -0.02071 0.02277 0 2.21823 0.05781 0.01164 1.2797 -0.42058 0.33531 -1.32891
ARG_94 -2.71554 0.23765 3.50891 -0.47033 0.07922 0.29566 1.39409 -1.53734 -0 -0 -0.58257 -0.11784 0 0 0 0 0 -0.04027 0.00913 1.68895 0 -0.18439 0 -1.2888 -0.26616 0.23015 0.2405
PHE_95 -7.76954 0.80177 2.89746 -0.87906 0.13262 0.1148 0.87272 -2.19984 -0.00146 -0.01682 -1.26716 -0.53319 0 0 -0.45078 0 0 0.05343 0.0468 0 2.05178 0.15345 0 1.0402 -0.36799 0.23583 -5.08496
ARG_96 -4.01097 0.22468 3.48383 -0.91702 0.21611 0.668 0.76089 -1.83154 -0 -0 -0.70994 -0.08641 0 0 -0.45078 0 0 0.00019 0.00599 1.84042 0 -0.24111 0 -1.2888 -0.41017 0.37283 -2.37379
TYR_97 -9.49433 1.30763 1.41225 -0.655 0.06188 0.34126 1.69561 -2.22306 -0.01397 -0.16209 0.15458 -0.08072 0 0 0 0 0 -0.02433 0.06586 0 2.15564 -0.14151 0 1.2797 -0.30652 0.65051 -3.97663
ALA_98 -2.52667 0.43764 1.66708 -0.02467 4e-05 0 0.61208 -1.09183 -0 -0 0.55585 -0.38618 0 0 0 0 0 -0.07002 0 0 0 -0.32115 0 1.8394 -0.5294 0.64596 0.80811
ASN_99 -6.75942 0.88162 5.54651 -0.35097 0.03492 0.64706 2.41117 -3.10279 -0.0063 -0.02897 -2.84127 -0.48926 0 0 -0.71018 0 0 -0.01432 0.02713 0 1.66668 0.00538 0 -0.93687 -0.35935 0.60758 -3.77166
PHE_100 -10.5481 1.68645 2.90994 -1.12267 0.13537 0.42192 2.67756 -2.87944 -0.01106 -0.06857 -2.36817 0.00154 0 0 0 0 0 -0.01196 0.04922 0 1.91459 -0.42465 0 1.0402 -0.00907 1.00382 -5.60308
MET_101 -9.71203 1.25365 4.02513 -0.6626 0.2234 0.38009 1.75193 -2.36047 -0 -0 -1.48609 -0.18535 0 0 0 0 0 0.05938 0.65714 1.91635 0 -0.00205 0 0.60916 0.00709 0.86743 -2.65787
GLY_102 -5.4672 0.43086 4.79528 -5e-05 0 0 2.13813 -2.67667 -0 -0 -2.13909 -0.41535 0 0 -0.71018 0 0 -0.0926 0 0 0 0.17298 0 0.83697 0.58472 0.3214 -2.2208
ALA_103 -6.87521 0.61839 2.99862 -0.02221 0 0 2.49853 -2.75963 -0.0256 -0.27713 -1.92221 -0.35027 0 0 0 0 0 -0.04847 0 0 0 -0.26524 0 1.8394 0.35782 0.17749 -4.05572
PHE_104 -9.96892 1.0412 4.66265 -0.86224 0.04499 0.25252 3.03665 -3.18108 -0 -0 -3.03421 -0.03429 0 0 0 0 0 0.00262 0.19341 0 1.7853 -0.35898 0 1.0402 -0.16702 0.27172 -5.27548
LYS_105 -7.27466 0.56334 7.42065 -0.47898 0.12371 0.27714 3.84013 -3.28088 -0.01133 -0.06928 -5.51086 0.09624 0 0 0 0 0 0.01593 0.12602 2.33311 0 -0.02 0 -1.5107 -0.17153 0.42337 -3.10856
PHE_106 -13.1038 2.3402 4.42947 -1.1387 0.18164 0.39832 3.55822 -3.87812 -0 -0 -3.61644 0.0017 0 0 0 0 0 0.07501 0.00339 0 1.74365 -0.45774 0 1.0402 -0.15469 0.87324 -7.70447
TYR_107 -11.0427 1.54514 2.6538 -0.70333 0.10507 0.35288 2.83102 -2.91291 -0 -0 -2.21742 -0.22878 0 0 -0.47579 0 0 0.24807 0.02834 0 2.31873 -0.00165 0.00961 1.2797 -0.06043 1.24984 -5.02086
ASN_108 -3.48257 0.25359 3.84755 -0.17469 0.01715 0.26691 1.54679 -1.96511 -0.00695 -0.0441 -0.88213 -0.24879 0 0 0 0 0 0.02395 0.0022 0 1.68419 0.26607 0 -0.93687 0.10745 0.90708 1.18171
ALA_109 -3.11355 0.23663 1.77483 -0.02421 0.00036 0 1.40598 -1.43791 -0 -0 -1.28015 -0.30552 0 0 0 0 0 0.08898 0 0 0 0.37029 0 1.8394 0.51621 0.76182 0.83315
TYR_110 -9.13606 1.14644 2.03745 -0.67635 0.05204 0.38918 2.16858 -2.24897 -0.02573 -0.18519 -1.57506 -0.09844 0 0 0 0 0 0.00401 0.01543 0 2.02785 -0.2789 0.05459 1.2797 0.45845 0.81178 -3.7792
ALA_111 -4.84521 0.58959 1.76899 -0.02604 0.00094 0 1.41515 -1.78793 -0 -0 -1.11596 -0.24513 0 0 0 0 0 0.00703 0 0 0 -0.03433 0 1.8394 -0.27428 0.48757 -2.22022
LEU_112 -8.09871 0.83035 4.51015 -0.54092 0.18869 0.12064 2.55836 -2.54878 -0.02079 -0.13707 -2.50286 0.33629 0 0 0 0 0 0.0076 0.06002 0.58543 0 -0.19466 0 0.18072 -0.65908 0.43979 -4.88484
LYS_113 -7.0963 0.48966 5.48938 -0.41722 0.25887 0.13627 1.98197 -2.61336 -0.0308 -0.14659 -2.26641 0.01238 0 0 0 0 0 -0.00551 0.23444 2.83735 0 0.16908 0 -1.5107 -0.10123 0.40909 -2.16963
THR_114 -6.35576 0.49628 5.42969 -0.11195 0.0454 0.06815 3.20073 -2.83847 -0 -0 -3.42085 -0.48898 0 0 -0.8195 -0.48024 0 0.11942 0.04403 0.0399 0 -0.26708 2.46681 -1.0874 -0.05194 0.51875 -3.49301
PHE_115 -2.37085 0.15098 2.59639 -1.00745 0.08045 0.38299 1.02503 -1.21989 -0 -0 0.6266 0.0231 0 0 -0.76025 0 0 -0.02161 0.06824 0 1.79416 -0.45441 0 1.0402 -0.01971 0.49643 2.43042
ASP_116 -3.98743 0.26623 6.19788 -0.2458 0.18523 0.83357 1.67154 -2.41964 -0.03909 -0.18616 -3.17634 -2.96244 0 0 -0.56564 -0.48024 0 -0.05905 0.33085 0 2.31421 -0.35911 0 -2.3716 -0.2786 0.61251 -4.71912
GLY_117 -2.66381 0.21728 4.00529 -5e-05 0 0 1.90745 -1.8103 -0 -0 -1.98312 -0.39914 0 0 0 0 0 -0.14775 0 0 0 -1.39016 0 0.83697 -0.93267 0.60479 -1.75522
LYS_118 -4.35872 0.36288 5.14298 -0.32578 0.03676 0.15942 1.14727 -2.03042 -0.01753 -0.05299 -1.63299 -0.02361 0 0 -0.56564 0 0 -0.04241 0.06973 1.86382 0 -0.09371 0 -1.5107 -0.6299 0.41654 -2.085
TYR_119 -7.27466 0.47985 4.35228 -0.62894 0.06748 0.33995 2.19816 -2.51543 -0.02156 -0.13316 -2.23985 -0.15402 0 0 -0.8195 0 0 0.13357 0.0058 0 1.86147 -0.38908 0.00097 1.2797 -0.27701 0.43157 -3.30242
TYR_120 -10.2779 0.79368 4.74719 -0.59679 0.02757 0.23989 3.54333 -3.1317 -0.04138 -0.31156 -4.19554 -0.04281 0 0 -0.47579 0 0 -0.00085 0.2098 0 2.14726 -0.10421 0.00404 1.2797 -0.37356 0.41314 -6.14647
LEU_121 -8.62137 1.10391 1.5199 -0.49249 0.35835 0.12418 1.10244 -1.8416 -0 -0 -1.10619 0.14462 0 0 0 0 0 -0.03575 0.16232 0.463 0 -0.21674 0 0.18072 -0.05356 0.51404 -6.69423
GLU_122 -7.67949 0.81665 7.46372 -0.20708 0.03559 0.35542 2.87165 -3.03761 -0.02079 -0.13707 -3.17751 -0.53601 0 0 0 -0.76472 0 0.0196 0.09732 0 3.34303 -0.00656 0 -2.7348 0.30356 0.43349 -2.56162
ASN_123 -5.41906 0.39837 5.39021 -0.15216 0.01617 0.20799 3.16841 -2.67477 -0.00272 -0.02449 -3.95467 -0.0722 0 0 -1.13959 0 0 -0.01857 0.0012 0 1.58843 -0.28733 0 -0.93687 0.15545 0.37732 -3.37888
TYR_124 -10.307 1.48831 3.61272 -1.01641 0.15211 0.43233 3.00727 -2.92483 -0.00246 -0.03613 -1.8216 -0.26406 0 0 0 -0.53026 0 -0.01871 0.00813 0 1.79692 -0.45412 0.00117 1.2797 0.08379 0.3919 -5.12121
GLU_125 -6.87141 0.54562 5.66455 -0.44445 0.15531 1.3705 1.95455 -2.78939 -0.02478 -0.14572 -1.86391 -3.11043 0 0 0 0 0 -0.06592 0.08457 0 3.81129 -0.32607 0 -2.7348 -0.26419 0.36435 -4.69032
ASP_126 -7.63974 0.86541 10.1791 -0.11 0.00281 0.3311 4.75638 -4.35815 -0.02445 -0.14439 -7.20618 -0.39686 0 0 -1.13959 -0.96606 0 0.28869 0.0642 0 2.23895 -0.17837 0 -2.3716 -0.41936 0.47124 -5.75688
ARG_127 -10.7245 0.57133 12.04 -1.64337 0.38947 1.33988 5.83584 -5.2657 -1e-05 -2e-05 -6.82523 0.26643 0 0 -1.74804 -0.76472 0 -0.00693 1.07863 2.66175 0 -0.13697 0 -1.2888 -0.32949 0.9883 -3.56215
VAL_128 -8.53811 1.16287 3.47093 -0.31416 0.25349 0.07188 2.85533 -2.93779 -0.00272 -0.02449 -2.43849 -0.19499 0 0 0 0 0 -0.02559 0.03307 0.06353 0 -0.32596 0 1.9342 -0.29364 0.95678 -4.29387
VAL_129 -8.53143 0.9547 3.88588 -0.31877 0.20847 0.07295 2.96812 -3.06061 -0 -0 -1.85375 -0.11391 0 0 0 0 0 -0.01503 0.06031 0.05395 0 -0.25978 0 1.9342 -0.07218 0.48993 -3.59694
MET_130 -9.63831 0.71148 5.84892 -0.35769 0.07674 0.22979 2.46869 -3.16064 -0.00827 -0.10537 -2.83941 -0.10422 0 0 0 0 0 0.3832 0.23597 2.36448 0 -0.06344 0 0.60916 -0.11687 0.44685 -3.01895
ASN_131 -8.35261 0.96671 6.58771 -0.3613 0.01433 0.68036 3.46046 -3.74671 -0 -0 -2.58902 0.03184 0 0 0 0 0 0.00378 0.49048 0 2.58009 0.61598 0 -0.93687 0.19636 0.41499 0.0566
VAL_132 -9.49096 1.45521 4.08812 -0.33302 0.28893 0.07259 3.41547 -3.48645 -0 -0 -2.73436 -0.0869 0 0 0 0 0 0.08946 0.1598 0.12522 0 -0.20543 0 1.9342 0.18652 0.98118 -3.54042
LEU_133 -8.69072 1.06418 3.30391 -0.50182 0.24546 0.1166 2.58943 -2.79478 -0.03161 -0.15735 -1.91138 0.22631 0 0 0 0 0 0.1502 0.25949 0.33926 0 -0.28048 0 0.18072 -0.25441 1.18636 -4.96062
MET_134 -10.17 0.9632 3.67438 -0.76586 0.23124 0.39682 2.36054 -2.7025 -0 -0 -0.57575 -0.21378 0 0 0 0 0 -0.02776 0.03687 2.84496 0 0.03713 0 0.60916 -0.09183 0.62957 -2.76363
LEU_135 -9.95908 1.40174 3.73618 -0.48999 0.19288 0.10535 2.4797 -3.01626 -0 -0 -0.66553 0.25637 0 0 0 0 0 0.00923 0.11973 0.78566 0 -0.17651 0 0.18072 0.16548 0.4681 -4.40623
ALA_136 -5.4307 0.50986 3.05662 -0.024 0 0 2.14619 -2.51586 -0 -0 -2.12218 -0.37862 0 0 0 0 0 0.02763 0 0 0 -0.32803 0 1.8394 -0.26615 0.42091 -3.06491
ASN_137 -4.97764 0.37874 4.61789 -0.1935 0.04561 0.32102 2.04958 -2.2937 -0.01979 -0.13775 -0.70769 -0.98504 0 0 0 0 0 -0.09781 0.08013 0 2.10802 -1.03679 0 -0.93687 -0.86202 0.29387 -2.35373
GLY_138 -2.57018 0.43351 2.51981 -7e-05 0 0 0.68072 -1.33666 -0.05752 -0.35598 -0.65993 -0.37511 0 0 0 0 0 -0.17956 0 0 0 -1.52541 0 0.83697 -0.79451 0.39057 -2.99336
ASN_139 -5.03772 0.36244 5.16811 -0.33036 0.12959 0.62364 3.14856 -2.63961 -0 -0 -3.25879 -0.6374 0 0 -0.61552 0 0 -0.01766 0.01613 0 1.7386 -0.61449 0 -0.93687 -0.30521 0.51641 -2.69015
PHE_140 -7.45337 0.76493 3.62423 -1.01069 0.0746 0.38087 2.48348 -2.46399 -0 -0 -1.61452 -0.03243 0 0 0 0 0 -0.01726 0.30066 0 1.83162 -0.45307 0 1.0402 0.00589 0.41636 -2.1225
ASN_141 -4.1978 0.19434 4.09945 -0.18473 0.04477 0.27287 1.60733 -2.0811 -0 -0 -1.1248 -0.338 0 0 0 0 0 -0.00375 0.01682 0 1.56922 0.26587 0 -0.93687 0.0136 0.2902 -0.49258
LYS_142 -7.34833 0.53383 7.66731 -0.94926 0.37546 0.6599 3.55252 -3.37785 -0 -0 -4.01322 0.14454 0 0 -0.61552 -0.64407 0 -0.00384 0.39686 2.58734 0 -0.05153 0 -1.5107 -0.14073 0.41704 -2.32027
ALA_143 -6.6474 1.11624 3.6577 -0.02191 0 0 3.0232 -2.94585 -0 -0 -2.45243 -0.35789 0 0 0 0 0 -0.0305 0 0 0 -0.22347 0 1.8394 -0.31285 0.49052 -2.86523
LEU_144 -5.77811 0.29195 4.80172 -0.62662 0.28426 0.23643 2.3849 -2.48693 -0.0029 -0.04994 -2.33399 -0.15667 0 0 0 0 0 0.02345 0.19772 1.43564 0 -0.21791 0 0.18072 -0.21299 0.43599 -1.5933
LYS_145 -5.73178 0.3335 5.10486 -0.30813 0.03383 0.14086 2.35672 -2.57655 -0.01661 -0.11713 -1.97194 -0.00603 0 0 0 0 0 0.07566 0.00363 1.74445 0 -0.00351 0 -1.5107 -0.25334 0.42687 -2.27534
LEU_146 -9.15421 0.61435 3.78467 -0.46267 0.14938 0.10477 2.56962 -2.96164 -0.00082 -0.00692 -2.17469 0.20457 0 0 0 0 0 0.11647 0.11866 0.34406 0 -0.27804 0 0.18072 -0.3711 0.39667 -6.82616
LEU_147 -9.80261 1.41647 3.98168 -0.70586 0.21442 0.26269 3.4244 -3.35181 -0.02071 -0.10415 -2.77839 0.13009 0 0 0 0 0 -0.00608 0.45079 0.78064 0 -0.17852 0 0.18072 -0.06432 0.53224 -5.6383
LYS_148 -6.72419 0.49456 6.03146 -0.38724 0.04051 0.17983 2.78293 -2.91388 -0 -0 -2.14256 -0.06924 0 0 0 0 0 -0.02243 0.06969 1.8659 0 0.02461 0 -1.5107 0.05253 0.55256 -1.67566
GLN_149 -8.73009 0.62344 7.6796 -0.6855 0.09915 0.72938 3.37427 -3.59435 -0.0246 -0.21105 -3.69445 -0.24837 0 0 0 0 0 -0.05943 0.04141 0 2.82984 -0.23879 0 -0.18838 -0.22798 0.56251 -1.96338
ILE_150 -8.6682 0.76722 4.73054 -0.49108 0.33502 0.09843 3.0005 -3.13057 -0.00873 -0.13395 -2.57931 -0.07305 0 0 0 0 0 -0.02113 0.07863 0.69939 0 -0.48061 0 0.73287 -0.1755 0.60009 -4.71943
ILE_151 -9.02136 1.35447 1.93504 -0.60786 0.34844 0.17842 2.36094 -2.29307 -0.00082 -0.00692 -1.34893 0.20277 0 0 0 0 0 0.0388 0.10916 1.39963 0 0.1975 0 0.73287 -0.13633 0.66585 -3.89142
LEU_152 -6.87653 0.6786 4.52486 -0.5173 0.20514 0.15739 2.27473 -2.39893 -0.02071 -0.10415 -2.23877 0.12372 0 0 -1.17873 0 0 -0.08291 0.04737 0.07312 0 -0.08984 0 0.18072 -0.38306 0.6214 -5.00387
ASN_153 -6.0079 0.37099 6.4462 -0.40608 0.08847 0.82688 3.23817 -2.97641 -0.01868 -0.2861 -2.62645 -0.82364 0 0 -0.89865 -0.97149 0 -0.10029 0.00016 0 1.74991 -1.00434 0 -0.93687 -0.68871 0.47687 -4.54797
ARG_154 -9.38974 0.69269 8.05569 -0.45699 0.1122 0.23854 4.05316 -3.49762 -0.00101 -0.00598 -3.49476 0.28417 0 0 0 -0.67268 0 0.02438 0.5066 1.97605 0 -0.11197 0 -1.2888 -0.4321 0.70386 -2.7043
PHE_155 -10.6832 1.11974 2.47852 -0.85156 0.05671 0.14156 1.64626 -2.70828 -0 -0 -0.39622 -0.59288 0 0 0 0 0 0.19095 0.62256 0 2.43415 -0.1562 0 1.0402 0.04769 0.74563 -4.86441
GLN_156 -7.51991 0.74937 5.09811 -0.44659 0.0503 0.40377 3.23342 -2.84759 -0.00081 -0.02152 -3.1134 -0.95789 0 0 0 -1.50175 0 0.04664 0.05115 0 2.95769 0.04891 0 -0.18838 0.0639 1.05003 -2.84455
PRO_157 -5.94775 0.68601 2.22178 -0.20868 0.00859 0.15179 1.07975 -1.17066 -0.00073 -0.02094 -0.15637 0.02583 0 0 0 0 0 0.00596 0.00636 0.35612 0 -0.86906 0 -2.4119 -0.07086 1.09582 -5.21894
ALA_158 -4.48608 0.69167 3.40677 -0.02215 0 0 2.30411 -1.99158 -0 -2e-05 -3.70332 -0.18108 0 0 0 0 0 0.3896 0 0 0 -0.19807 0 1.8394 -0.27133 0.55599 -1.66612
THR_159 -5.26371 0.96893 3.81042 -0.12338 0.08333 0.05103 2.49551 -2.12041 -0 -0 -1.29094 -0.9268 0 0 0 0 0 0.11387 0.04167 0.66456 0 0.33409 2.26646 -1.0874 5.51236 1.93171 7.46131
PRO_160 -5.99608 1.10429 4.2708 -0.07749 0 0.04665 1.70823 -1.99762 -0 -0 -1.22438 0.64993 0 0 0 0 0 -0.14883 0.02314 0.48293 0 -0.3762 0 -2.4119 5.42679 1.92085 3.4011
THR_161 -7.48615 1.17663 4.74051 -0.18977 0.10545 0.0643 3.18807 -2.93008 -0.00554 -0.03678 -2.16063 -0.26922 0 0 0 0 0 0.00766 0.01312 0.15194 0 0.01324 2.31226 -1.0874 0.05346 0.57496 -1.76395
PHE_162 -7.97086 0.71838 3.22542 -0.93741 0.05043 0.37381 2.30732 -2.28801 -0 -0 -1.25164 0.04373 0 0 -0.64253 0 0 -0.00674 0.05101 0 1.98129 -0.17892 0 1.0402 0.28431 0.65315 -2.54706
LEU_163 -7.06034 0.69642 4.99109 -0.69663 0.19071 0.24954 2.2902 -2.81334 -0.01199 -0.08948 -1.52366 0.21104 0 0 -0.37574 0 0 0.08476 0.0258 0.7146 0 -0.17185 0 0.18072 0.11109 0.77371 -2.22334
ASN_164 -7.14922 0.72794 6.55344 -0.18232 0.01961 0.28756 2.78166 -3.29135 -0 -0 -2.94246 -0.32454 0 0 -0.63638 0 0 0.02307 0.01649 0 1.77399 -0.08315 0 -0.93687 0.16881 0.86275 -2.33096
ALA_165 -6.29412 1.25261 3.25259 -0.02646 0.00018 0 2.84087 -2.63018 -0.00083 -0.00884 -2.43537 -0.24112 0 0 -1.10551 0 0 -0.08497 0 0 0 0.09238 0 1.8394 -0.28632 0.61784 -3.21786
GLY_166 -3.89493 0.33692 3.04573 -7e-05 0 0 1.88719 -1.74362 -0 -0 -1.00806 -0.40146 0 0 0 0 0 0.10635 0 0 0 -1.4881 0 0.83697 -0.67942 0.35208 -2.65042
ARG_167 -6.75382 0.62967 6.09513 -0.55854 0.07596 0.30246 2.46754 -2.85673 -0.02821 -0.26001 -2.23651 0.58062 0 0 -0.37574 0 0 0.04474 0.08574 2.26269 0 -0.08207 0 -1.2888 -0.4152 0.85859 -1.45249
LYS_168 -6.31876 0.69722 6.51925 -0.43886 0.06905 0.12661 1.63602 -2.54002 -0.00154 -0.0037 -2.8604 0.45859 0 0 0 0 0 0.00291 0.09512 2.88195 0 0.01896 0 -1.5107 -0.06022 1.35231 0.12379
LYS_169 -2.10422 0.49513 1.96025 -0.29453 0.03473 0.14145 0.46165 -0.6757 -0 -0 0.41342 -0.2407 0 0 0 0 0 0.13095 0.03046 1.00548 0 0.06465 0 -1.5107 1.26622 0.90114 2.07968
ARG_170 -2.87566 0.25876 3.78238 -0.60193 0.07098 0.38554 1.38675 -1.62122 -0.02016 -0.10227 -1.5893 0.32674 0 0 0 -0.44428 0 0.05603 0.10346 2.10764 0 0.12006 0 -1.2888 2.38863 0.51395 2.95731
GLY_171 -2.44356 0.15374 1.7743 -4e-05 0 0 0.16953 -1.07681 -0.00473 -0.01371 0.60129 -0.4038 0 0 0 0 0 -0.16402 0 0 0 -0.86487 0 0.83697 0.80143 0.33066 -0.30363
GLU_172 -5.67188 0.26426 6.92999 -0.55114 0.07314 0.77623 3.18916 -3.02402 -0 -0 -3.65642 -1.24352 0 0 -2.74354 0 0 0.08615 0.19153 0 4.26408 0.25869 0 -2.7348 -0.25777 0.30606 -3.54382
PHE_173 -9.98074 1.87694 1.84442 -0.79667 0.29079 0.54177 0.92495 -2.4409 -0.013 -0.11127 -0.51672 0.11648 0 0 0 0 0 -0.01737 1.08991 0 2.68056 -0.20266 0 1.0402 -0.0941 1.07792 -2.6895
VAL_174 -6.27953 0.54957 2.9652 -0.28589 0.19312 0.06444 3.17562 -2.2106 -0 -0 -1.66218 -0.16444 0 0 -1.42633 0 0 -0.05039 0.00383 0.14064 0 -0.50851 0 1.9342 -0.34383 0.98967 -2.91543
SER_175 -3.4524 0.45481 2.55581 -0.037 0.03077 0.067 1.08531 -1.37347 -0.0214 -0.18476 -1.31118 -0.76748 0 0 0 0 0 -0.02814 0.00159 0.4728 0 -0.00707 0.61451 -0.77834 -0.22197 0.41487 -2.48575
CYS:disulfide_176 -5.78263 0.806 2.67427 -0.06985 0.31463 0.08248 1.62195 -1.95877 -0.00889 -0.031 -0.92333 -0.31649 0 0 0 0 0.62197 0.05604 0.73797 1.64554 0 0.09374 0 3.6196 0.15619 0.64407 3.98349
TYR_177 -11.4202 1.8403 2.48049 -0.67142 0.05567 0.4068 3.36275 -3.03067 -0 -0 -3.55061 -0.16822 0 0 -0.38248 0 0 -0.00193 0.13804 0 2.05923 -0.20946 0.59358 1.2797 0.07443 0.78532 -6.35868
LEU_178 -10.1517 1.65178 2.43557 -0.492 0.32728 0.15836 2.43566 -2.57782 -0.01215 -0.0478 -2.0489 -0.09976 0 0 0 0 0 0.03348 0.20313 1.61596 0 0.00674 0 0.18072 0.27465 1.29085 -4.81598
LEU_179 -7.10378 0.65394 3.41356 -0.60273 0.31781 0.19943 2.05331 -2.4443 -0.00328 -0.00959 -3.6575 0.02833 0 0 0 0 0 -0.00863 0.04053 1.37846 0 -0.19779 0 0.18072 0.34438 1.09519 -4.32197
ARG_180 -7.43387 0.6036 6.71896 -0.63603 0.14081 0.38645 2.21288 -2.98775 -0.0547 -0.34359 -3.07817 0.69755 0 0 -0.74269 -0.58748 0 -0.05022 0.95392 2.2465 0 0.01129 0 -1.2888 -0.10561 0.92869 -2.40826
ILE_181 -8.03205 1.04783 1.32806 -0.47178 0.44863 0.0964 1.43519 -1.92967 -0.03424 -0.17399 -1.30896 0.10845 0 0 0 0 0 -0.04539 0.40343 0.42938 0 -0.78514 0 0.73287 -0.30701 0.91911 -6.13887
GLU_182 -5.23779 0.56295 5.43346 -0.39893 0.0839 0.66124 2.44205 -2.38833 -0.02218 -0.14867 -2.70611 -0.51393 0 0 -0.86337 0 0 0.21751 0.17806 0 3.09651 -0.01757 0 -2.7348 -0.30863 0.52232 -2.1423
ASP_183 -4.21188 0.41558 5.56654 -0.2709 0.07724 0.88111 1.84404 -2.36664 -0 -0 -4.258 -0.37117 0 0 -0.46113 -0.80936 0 0.19025 0.1 0 2.05256 -0.58211 0 -2.3716 0.05385 0.40898 -4.11263
ASN_184 -5.37354 0.36903 6.19893 -0.31658 0.00883 0.56643 3.07541 -2.88264 -0 -0 -3.44953 -0.6224 0 0 -0.67248 0 0 0.11716 0.15812 0 1.8136 0.15554 0 -0.93687 0.13597 0.49232 -1.1627
MET_185 -6.78325 0.34477 4.51136 -0.36346 0.0547 0.23782 1.76792 -2.29699 -0 -0 -1.54609 -0.13998 0 0 0 0 0 -0.04896 0.05334 2.29824 0 -0.06883 0 0.60916 -0.05845 0.35089 -1.0778
GLU_186 -7.28851 0.40342 8.22109 -0.46041 0.2651 1.47007 3.40714 -3.56931 -0.05166 -0.29827 -4.88826 -2.86234 0 0 0 0 0 0.02883 0.05099 0 3.86164 -0.16077 0 -2.7348 -0.19054 0.23655 -4.56004
SER_187 -6.37143 0.3456 6.10432 -0.03228 0 0.06574 3.31198 -3.03295 -0.02912 -0.16238 -3.03106 -0.67345 0 0 -1.53584 0 0 0.06201 0.04937 0.87692 0 0.32382 1.78792 -0.77834 0.0014 0.32379 -2.39397
ILE_188 -8.28981 0.58733 3.13112 -0.50385 0.31173 0.1042 2.74143 -2.80967 -0 -0 -1.77554 -0.06398 0 0 0 0 0 -0.03528 0.02292 0.55057 0 -0.43601 0 0.73287 0.11092 0.51315 -5.10791
GLY_189 -4.52905 0.2645 4.45992 -4e-05 0 0 2.25247 -2.43371 -0 -0 -2.4443 -0.41446 0 0 0 0 0 0.01544 0 0 0 0.54698 0 0.83697 0.27796 0.42911 -0.73823
ARG_190 -6.91045 0.32026 6.95213 -1.05773 0.21284 0.67668 3.46263 -3.23416 -0 -0 -4.11377 0.30199 0 0 -0.40828 0 0 -0.00892 0.04024 3.1186 0 -0.04814 0 -1.2888 0.12344 0.33938 -1.52204
ALA_191 -6.09342 0.33001 3.61422 -0.02268 0 0 2.91502 -2.69192 -0 -0 -3.60433 -0.3583 0 0 0 0 0 -0.01708 0 0 0 -0.29487 0 1.8394 -0.39766 0.37346 -4.40813
ILE_192 -8.54441 0.99967 4.54752 -0.52596 0.41341 0.10458 2.95916 -3.0024 -0 -0 -2.13709 0.06135 0 0 0 0 0 -0.06802 0.04704 0.49805 0 -0.49337 0 0.73287 -0.18387 0.36612 -4.22537
THR_193 -6.11597 0.36474 5.67935 -0.20857 0.17044 0.07783 2.69763 -2.92208 -0.00796 -0.08115 -3.47692 -0.23625 0 0 0 0 0 -0.008 0.00499 0.16686 0 0.03274 2.27463 -1.0874 0.0448 0.47883 -2.15145
THR_194 -6.91018 0.71632 5.91145 -0.1984 0.10646 0.06715 3.18281 -3.1532 -0.00756 -0.04829 -3.46103 -0.02286 0 0 0 0 0 0.0291 0.02107 0.06963 0 -0.00564 2.27955 -1.0874 0.02821 0.50306 -1.97975
THR_195 -7.47081 0.47908 5.59034 -0.20561 0.10772 0.07293 3.61917 -3.14892 -0 -0 -4.37127 -0.05885 0 0 0 0 0 0.01765 0.04856 0.07678 0 0.0483 2.30125 -1.0874 0.11334 0.4298 -3.43794
LEU_196 -8.46111 0.6536 4.76948 -0.43013 0.10072 0.09118 2.96746 -3.0816 -0 -0 -2.56898 0.21276 0 0 0 0 0 0.00438 0.11522 0.44663 0 -0.24774 0 0.18072 -0.05334 0.47602 -4.82474
GLN_197 -8.56695 0.39609 7.92602 -0.70856 0.11786 0.74635 3.57206 -3.68156 -0.02758 -0.31823 -2.89671 -0.32328 0 0 -0.65792 -0.68291 0 0.02684 0.03561 0 2.67227 -0.20783 0 -0.18838 -0.29083 0.60526 -2.45238
LEU_198 -8.75994 1.16449 3.30428 -0.47056 0.18767 0.1038 2.73152 -2.77157 -0 -0 -2.87555 0.18121 0 0 0 0 0 0.06262 0.0095 0.37216 0 -0.26712 0 0.18072 -0.22899 0.56846 -6.50731
SER_199 -5.21999 0.33168 6.41541 -0.03099 0.00014 0.02016 3.11124 -2.9988 -0.05062 -0.50635 -2.76358 -0.00429 0 0 0 0 0 0.05592 0.01512 0.52401 0 0.28242 1.80919 -0.77834 -0.13256 0.49188 0.57164
LYS_200 -5.18755 0.44324 6.28603 -0.50889 0.33739 0.36724 2.55273 -2.55833 -0.02303 -0.14041 -2.73955 -0.48388 0 0 0 0 0 -0.08083 0.17508 2.92677 0 -0.03252 0 -1.5107 -0.32559 0.51939 0.01659
ARG_201 -6.07555 0.38253 7.08573 -0.63195 0.10051 0.45982 2.91808 -3.08354 -0.02979 -0.12166 -3.14362 -0.21585 0 0 -1.09116 -0.68291 0 -0.06384 0.13747 1.71963 0 -0.1253 0 -1.2888 -0.36374 0.71934 -3.39461
ASP_202 -2.99476 0.23874 5.00954 -0.13283 0.08174 0.42758 2.26362 -2.13827 -0.02598 -0.16048 -4.2658 -0.66539 0 0 0 -1.28703 0 -0.03253 0.00174 0 2.42423 -0.32664 0 -2.3716 -0.18278 0.81922 -3.31768
GLY_203 -3.06978 0.35984 2.65105 -0.00058 0 0 1.12063 -1.55609 -0.06628 -0.42119 -0.73564 -0.27676 0 0 0 0 0 0.12348 0 0 0 0.48285 0 0.83697 0.43644 0.47148 0.35644
GLY_204 -3.3913 0.38395 2.74693 -0.00062 0 0 2.0455 -1.67189 -0.01289 -0.0472 -2.49545 -0.31801 0 0 0 0 0 0.0068 0 0 0 0.63337 0 0.83697 1.07932 0.39404 0.18953
VAL_205 -8.02923 1.30076 2.57058 -0.27861 0.2224 0.06237 2.6766 -2.53285 -4e-05 -0.0001 -2.02914 -0.355 0 0 0 0 0 0.21162 0.22814 0.21569 0 -0.7248 0 1.9342 0.38666 0.77698 -3.36376
ALA_206 -6.30925 0.60251 2.52207 -0.02408 0 0 2.88381 -2.51135 -0.01289 -0.0472 -3.13185 -0.31223 0 0 0 0 0 0.03716 0 0 0 0.22592 0 1.8394 -0.12305 0.69039 -3.67065
LEU_207 -8.92049 1.05043 2.0712 -0.48526 0.21193 0.10947 2.75383 -2.5161 -7e-05 -0.00017 -2.71037 -0.03715 0 0 0 0 0 0.00038 0.31652 0.86783 0 -0.07996 0 0.18072 0.10199 0.69196 -6.39331
LEU_208 -8.831 0.99368 4.06886 -0.59457 0.17685 0.16343 2.91761 -2.66503 -0 -0 -1.67573 0.22719 0 0 0 0 0 -0.06442 0.00494 0.58638 0 -0.34006 0 0.18072 0.04511 0.64779 -4.15825
LEU_209 -9.03115 1.28814 0.9446 -0.48974 0.19387 0.14593 1.74565 -2.1359 -0.0254 -0.19386 -1.53074 -0.06042 0 0 0 0 0 -0.06066 0.03061 1.99079 0 0.13641 0 0.18072 -0.07618 0.55252 -6.39481
SER_210 -5.89626 0.85561 5.53092 -0.02676 0.00462 0.02672 3.14326 -2.6291 -0.00049 -0.01177 -1.21676 -0.4165 0 0 0 -0.76126 0 -0.01485 0.01885 1.24173 0 -0.19695 0.64451 -0.77834 -0.44233 0.57822 -0.34693
ASN_211 -5.0492 0.5073 4.56154 -0.20908 0.03709 0.34715 1.61918 -2.24619 -0.03987 -0.20772 -1.79667 -0.4173 0 0 0 -0.80903 0 0.02813 0.20884 0 2.08825 -0.53944 0 -0.93687 -0.7492 0.43899 -3.16409
LEU_212 -8.73369 1.20961 2.78943 -0.5205 0.40616 0.10857 1.37102 -2.51826 -0.03095 -0.18492 -0.80595 0.28309 0 0 0 0 0 0.01822 0.4431 0.41881 0 -0.37174 0 0.18072 -0.52092 0.60951 -5.84869
ARG_213 -4.65625 0.12935 5.52144 -0.8801 0.243 0.6748 2.09169 -2.30544 -0 -0 -3.52483 0.54235 0 0 -0.46113 -0.80936 0 -0.10519 0.16548 2.91815 0 0.04786 0 -1.2888 -0.35903 0.62368 -1.43234
GLU_214 -8.33145 0.87276 9.49553 -0.35151 0.11038 0.5754 3.31963 -3.73954 -0.02609 -0.2271 -3.6566 -0.39753 0 0 -0.57752 0 0 -0.00222 0.56977 0 3.08719 -0.05565 0 -2.7348 -0.29813 0.58938 -1.77809
ALA_215 -3.73532 0.46547 3.31952 -0.02433 1e-05 0 1.66936 -1.99437 -0.04057 -0.16425 -1.61502 -0.24621 0 0 -0.97859 0 0 -0.0465 0 0 0 -0.06836 0 1.8394 -0.52445 0.5182 -1.62603
GLY_216 -3.11074 0.21016 3.27443 -6e-05 0 0 1.67956 -1.62001 -0 -0 -0.95802 -0.3735 0 0 0 0 0 0.00866 0 0 0 -1.51823 0 0.83697 -0.82141 0.33495 -2.05723
ALA_217 -4.16364 0.93862 3.59906 -0.02196 0 0 1.98962 -2.08633 -0.01475 -0.13702 -0.71783 -0.07712 0 0 0 0 0 -0.01598 0 0 0 -0.18232 0 1.8394 -0.73029 1.63364 1.8531
PRO_218 -2.97235 0.35439 1.08205 -0.18858 0.00214 0.13342 0.37264 -0.61302 -0 -0 -0.41837 0.00048 0 0 0 0 0 -0.0087 0.00111 0.53465 0 -0.72978 0 -2.4119 -0.54677 1.74672 -3.66186
ILE_219 -7.50356 2.05212 2.85796 -0.54354 0.35686 0.12267 1.68826 -2.11606 -0 -0 0.07163 -0.09063 0 0 0 0 0 -0.01344 0.18912 0.45103 0 0.03382 0 0.73287 -0.06484 0.71138 -1.06436
LYS_220 -3.67198 0.2543 3.14789 -0.32572 0.04943 0.18355 0.69494 -1.49788 -0 -0 -0.64632 -0.19438 0 0 0 0 0 0.03177 0.02421 1.74697 0 -0.06822 0 -1.5107 -0.14189 0.70868 -1.21533
LYS_221 -7.00401 1.13421 5.65212 -0.41174 0.10581 0.13377 1.35819 -2.50683 -0.01213 -0.06238 -0.22385 0.14052 0 0 0 0 0 -0.00789 0.05687 3.10093 0 -0.04313 0 -1.5107 -0.45747 0.81386 0.25616
ILE_222 -4.51751 0.35696 3.11027 -0.47278 0.33047 0.09348 1.08896 -1.54191 -0 -0 0.00607 0.36771 0 0 -0.59184 0 0 -0.09307 0.01039 0.4556 0 -0.40755 0 0.73287 -0.46363 0.85457 -0.68095
GLU_223 -2.43595 0.43499 3.21518 -0.42908 0.11152 0.83712 1.34889 -1.34605 -0 -0 -1.99789 -0.94803 0 0 0 0 0 -0.10971 0.07519 0 3.58093 0.0566 0 -2.7348 -0.28556 0.54914 -0.07751
ASN_224 -3.85956 0.31754 3.85047 -0.16494 0.005 0.22267 0.68972 -1.73096 -0.03006 -0.17802 -0.24915 -0.79547 0 0 -0.59184 0 0 -0.00511 0.40778 0 2.02098 -0.1222 0 -0.93687 0.04281 0.50595 -0.60125
GLN_225 -4.06877 1.25144 3.53802 -0.23444 0.02907 0.17837 1.16561 -1.8669 -0.02031 -0.1565 0.09934 -0.64226 0 0 0 0 0 0.30987 0.0053 0 2.79184 0.19525 0 -0.18838 1.37571 0.5023 4.26457
SER_226 -5.62313 1.02595 4.87145 -0.03362 0.00288 0.04919 2.48253 -2.49171 -0.01143 -0.15634 -2.33368 -0.53031 0 0 -0.69842 0 0 0.3514 0.00992 0.37919 0 -0.34273 1.75548 -0.77834 1.91714 0.79097 0.6364
SER_227 -3.08154 0.1315 3.45429 -0.02576 0 0.06153 1.57319 -1.64292 -0.02475 -0.28157 -1.60402 -0.43673 0 0 -1.45289 0 0 0.07752 0 0.19338 0 -0.38972 0.63635 -0.77834 0.28229 0.89002 -2.41815
GLY_228 -3.43306 0.57513 2.57719 -0.00026 0 0 0.86186 -1.52278 -0.00877 -0.07301 -0.0183 -0.18451 0 0 0 0 0 -0.09144 0 0 0 -1.11866 0 0.83697 -0.04272 0.62762 -1.01476
ILE_229 -8.35134 0.54695 3.39228 -0.68067 0.60033 0.16261 2.7718 -2.38182 -0.04107 -0.17016 -3.08625 0.24496 0 0 -0.73398 0 0 0.50738 0.0009 0.64839 0 -0.33104 0 0.73287 0.22442 0.7597 -5.18371
ILE_230 -8.28614 1.09044 3.19304 -0.6548 0.61833 0.16432 1.94207 -2.19407 -0 -0 -1.17725 -0.09865 0 0 0 0 0 0.21209 0.00622 3.378 0 -0.27697 0 0.73287 5.73596 1.83057 6.21602
PRO_231 -5.18789 0.83707 3.18622 -0.0745 0 0.04504 0.96733 -1.45997 -0 -0 -0.53344 0.61058 0 0 0 0 0 -0.17157 0.02661 0.44877 0 -0.49761 0 -2.4119 5.57363 1.62618 2.98456
ILE_232 -8.75743 0.94002 3.25966 -0.4912 0.30513 0.09723 3.09284 -2.6321 -0 -0 -1.3545 -0.18854 0 0 0 0 0 0.00979 0.1757 0.80369 0 -0.43237 0 0.73287 -0.19933 0.72393 -3.9146
MET_233 -10.89 1.46471 3.75732 -0.35053 0.15113 0.02793 2.66356 -2.70971 -0 -0 -2.09454 0.04987 0 0 0 0 0 0.01332 0.20085 1.08034 0 0.01712 0 0.60916 0.04599 0.88653 -5.07697
LYS_234 -6.6132 0.44783 7.17333 -0.41822 0.08242 0.15042 3.7914 -3.23235 -0.0005 -0.00591 -3.37528 0.0643 0 0 -0.66045 0 0 0.10938 0.1885 2.62244 0 0.0066 0 -1.5107 -0.17007 0.86621 -0.48385
LEU_235 -7.71636 0.80563 3.76843 -0.44989 0.11326 0.0946 2.7605 -2.6977 -0 -0 -2.54965 0.21116 0 0 0 0 0 -0.02838 0.09903 0.45542 0 -0.24037 0 0.18072 -0.32067 0.81873 -4.69552
LEU_236 -9.17055 1.19972 3.53107 -0.46479 0.23422 0.11287 2.82575 -2.9816 -0 -0 -1.79831 0.18713 0 0 0 0 0 0.09274 0.48912 0.39042 0 -0.27046 0 0.18072 -0.22667 1.05244 -4.61619
GLU_237 -8.55776 0.68115 9.97064 -0.34682 0.16417 0.41906 5.08754 -4.37243 -0.0087 -0.05475 -6.80632 -0.66024 0 0 -1.71645 0 0 -0.00808 0.14481 0 3.03409 0.00899 0 -2.7348 -0.08794 0.93482 -4.90904
ASP_238 -5.70963 0.41149 7.98705 -0.11817 0.02255 0.36843 3.72387 -3.51282 -0 -0 -5.08664 -0.29824 0 0 0 -0.52896 0 0.02425 0.0343 0 1.76007 0.08886 0 -2.3716 -0.16748 0.47826 -2.89442
SER_239 -6.58327 0.57566 5.81725 -0.03025 0.00018 0.02079 3.18055 -3.07768 -0 -0 -2.92026 0.00318 0 0 0 0 0 0.05817 0.00483 0.49936 0 0.30791 1.79262 -0.77834 -0.18993 0.451 -0.86823
PHE_240 -10.2419 1.83785 4.58452 -0.6583 0.05822 0.28084 2.65469 -3.54872 -0 -0 -1.01499 -0.02698 0 0 0 0 0 -0.02853 0.00581 0 2.94873 -0.1291 0 1.0402 -0.08269 0.64148 -1.67889
SER_241 -3.70866 0.19559 4.81077 -0.0316 8e-05 0.02297 1.99472 -2.21423 -0 -0 -1.45431 -0.06011 0 0 0 -0.38628 0 -0.00421 0.00078 0.46952 0 0.31084 1.79618 -0.77834 -0.06691 0.53381 1.43059
TYR_242 -7.66395 0.81941 3.26517 -1.2002 0.19963 0.62284 2.48107 -2.39603 -0.00788 -0.0495 -2.22185 -0.17195 0 0 0 0 0 0.06503 0.02588 0 2.001 -0.14157 0.00344 1.2797 0.07415 0.64371 -2.37188
SER_243 -5.50467 0.34723 4.74491 -0.04983 0.0046 0.09818 1.81762 -2.29494 -0 -0 -1.80414 -0.29561 0 0 0 0 0 -0.01047 0.00064 1.10396 0 0.4179 0.62292 -0.77834 0.68174 0.86124 -0.03706
ASN_244 -5.91514 1.00369 5.30399 -0.30706 0.06691 0.53601 1.90413 -2.74729 -0.01878 -0.13211 -1.0273 -0.8632 0 0 0 0 0 -0.1039 0.04492 0 1.95366 -0.46659 0 -0.93687 1.06406 0.57924 -0.06163
GLN_245 -6.83185 1.1741 4.88686 -0.31583 0.05016 0.29783 2.46849 -2.57854 -0.01725 -0.13899 -2.49029 -1.00388 0 0 -1.01962 0 0 -0.01744 0.07782 0 3.66908 0.27626 0 -0.18838 0.74151 0.53007 -0.4299
LEU_246 -4.82795 0.46166 2.56522 -0.47268 0.22624 0.15244 1.183 -1.6449 -0 -0 -1.00188 -0.0774 0 0 -0.87647 0 0 -0.03793 0.13013 1.29271 0 0.2507 0 0.18072 0.43014 0.59883 -1.46743
GLY_247 -3.46927 0.13469 3.77909 -0.00199 0 0 0.73882 -1.89305 -0 -0 -0.13465 -0.36526 0 0 0 0 0 -0.03037 0 0 0 -1.49527 0 0.83697 0.43303 0.39221 -1.07504
GLN_248 -4.2669 0.39837 3.37392 -0.4224 0.10333 0.28421 1.54229 -1.5443 -0 -0 -1.30864 -0.70552 0 0 -0.40597 0 0 -0.0271 0.08499 0 3.52171 -0.09281 0 -0.18838 0.17777 0.36123 0.88581
ARG_249 -3.16771 0.21624 3.47134 -1.17261 0.36661 0.91716 0.74901 -1.65495 -0.00171 -0.0057 -1.22102 0.25762 0 0 -0.45382 0 0 -0.07197 0.09705 2.77489 0 0.02581 0 -1.2888 0.33792 0.44901 0.62437
GLN_250 -6.29348 0.4451 6.33255 -0.28635 0.07464 0.26592 2.34238 -2.89751 -0 -0 -3.35705 -0.71586 0 0 -0.87647 -0.84276 0 0.03047 0.09072 0 3.14504 -0.11401 0 -0.18838 0.41377 0.52724 -1.90403
GLY_251 -2.20649 0.10384 1.95851 -0.00011 0 0 0.52249 -1.04937 -0.00811 -0.08062 -1.06572 -0.24059 0 0 -0.45382 0 0 -0.04506 0 0 0 -1.33132 0 0.83697 0.88014 0.39837 -1.78088
ALA_252 -3.48232 0.40206 1.77874 -0.02213 0 0 1.14168 -1.46828 -0.03655 -0.34408 -1.25811 -0.43006 0 0 0 0 0 0.03529 0 0 0 -0.56434 0 1.8394 0.92948 0.09102 -1.3882
GLY_253 -4.31611 0.7132 2.09098 -0.0021 0 0 1.30193 -1.68716 -0.04436 -0.26727 -1.74231 -0.40528 0 0 0 0 0 -0.00805 0 0 0 -1.47295 0 0.83697 0.25498 0.17358 -4.57394
ALA_254 -5.94629 0.70738 2.64498 -0.02132 0 0 2.92307 -2.45474 -0 -0 -2.6068 -0.3815 0 0 0 0 0 0.04234 0 0 0 -0.52963 0 1.8394 0.22906 0.34368 -3.21038
VAL_255 -8.22435 1.37457 1.26745 -0.27212 0.19962 0.06089 2.59744 -2.18371 -0.0124 -0.04819 -1.99595 -0.21496 0 0 0 0 0 -0.00493 0.27756 0.31613 0 -0.80357 0 1.9342 -0.24796 0.65653 -5.32376
TYR_256 -10.2233 0.82576 4.94734 -0.59237 0.04913 0.29022 3.78582 -3.61493 -0.01894 -0.14612 -3.74792 -0.18457 0 0 0 0 0 0.17058 0.03934 0 1.99081 -0.18461 0.25397 1.2797 -0.34985 0.88713 -4.54283
LEU_257 -9.36952 1.36741 2.43131 -0.4576 0.18205 0.07309 2.16988 -2.58073 -0.0124 -0.04819 -2.91636 0.11352 0 0 0 0 0 0.19057 0.35099 0.69213 0 0.2115 0 0.18072 -0.06656 1.18527 -6.3029
HIS_258 -9.63313 1.46594 6.6738 -0.35646 0.00024 0.42689 3.82188 -3.73149 -0.05126 -0.37675 -2.61357 -0.05945 0 0 -0.90363 -0.76126 0 0.0426 0.15205 0 3.11564 -0.07037 0 -0.45461 -0.04113 1.03825 -2.31583
CYS_259 -8.09627 1.54849 2.50339 -0.0885 0.01939 0.05041 1.652 -1.83157 -0 -0 -0.38041 0.01713 0 0 0 0 0 -0.07752 0.10276 0.53045 0 0.24016 0 3.6196 -0.12142 0.86379 0.55187
HIS_D_260 -9.33375 0.91651 4.83208 -0.41211 0.05671 0.53219 2.6197 -3.15563 -0 -0 -2.3199 -0.42031 0 0 -0.53591 0 0 -0.0082 0.06538 0 1.68512 -0.37761 0 -0.45461 -0.23415 0.95311 -5.59137
HIS_D_261 -10.883 2.88384 8.41579 -0.47343 0.0139 0.54688 4.0877 -4.49005 -0.0542 -0.39805 -2.86544 -0.14154 0 0 -0.90363 0 0 0.11885 0.31473 0 2.03636 -0.05884 0 -0.45461 0.37337 1.90039 -0.03099
PRO_262 -6.22209 1.08519 3.89751 -0.0702 0 0.04435 1.06572 -1.4661 -0.00118 -0.01303 -0.25859 0.62175 0 0 0 0 0 -0.19594 0.07039 0.22674 0 -0.51447 0 -2.4119 0.64175 2.11424 -1.38584
ASP_263 -6.52166 0.36581 8.11706 -0.11596 0.04759 0.35787 4.12564 -3.48095 -0 -0 -6.82058 -0.26121 0 0 -2.29009 0 0 0.44053 0.00802 0 2.85987 -0.43735 0 -2.3716 0.2263 1.13008 -4.62063
VAL_264 -8.95757 1.5148 3.16715 -0.33227 0.3785 0.07724 3.01222 -2.8265 -0 -0 -1.92511 -0.40092 0 0 0 0 0 -0.0159 0.05256 0.36015 0 -0.33331 0 1.9342 0.14489 1.07892 -3.07095
MET_265 -6.35521 0.59673 3.0121 -0.65428 0.16216 0.19752 1.46169 -1.82751 -0.01355 -0.11166 -1.06222 0.07783 0 0 0 0 0 0.01503 0.73495 0.9515 0 -0.10402 0 0.60916 -0.13151 0.81206 -1.62925
GLN_266 -5.27198 0.56721 4.12309 -0.88103 0.12471 0.94749 1.38905 -2.17576 -0.00119 -0.0131 -0.17377 -0.86764 0 0 0 0 0 0.26832 0.01684 0 2.97293 -0.08121 0 -0.18838 -0.21447 0.53141 1.07252
PHE_267 -12.1769 2.05392 3.76737 -0.78354 0.03891 0.15793 3.21351 -3.38284 -0 -0 -2.74022 -0.13407 0 0 0 0 0 0.00015 0.21862 0 1.78793 -0.4326 0 1.0402 -0.048 1.05306 -6.36653
LEU_268 -8.61221 0.87408 2.71192 -0.47022 0.23449 0.10507 2.295 -2.4731 -0 -0 -1.76185 0.24614 0 0 0 0 0 -0.0529 0.02748 0.34105 0 -0.26621 0 0.18072 -0.10005 1.08979 -5.6308
ASP_269 -5.10857 0.45512 6.50613 -0.25333 0.01853 0.8263 3.30916 -3.03272 -0.02206 -0.1362 -5.54627 0.24999 0 0 0 -1.58193 0 -0.01 0.1943 0 3.74183 -0.09345 0 -2.3716 -0.25062 0.61433 -2.49104
THR_270 -7.63022 0.9792 5.70596 -0.13226 0.04297 0.06977 3.96345 -3.15589 -0.01019 -0.14315 -3.42605 -0.2196 0 0 0 0 0 -0.00072 0.0799 0.07167 0 -0.0058 4.09927 -1.0874 -0.22995 0.47175 -0.55728
LYS_271 -5.73559 0.47764 6.27158 -0.68944 0.27498 0.42039 2.71798 -2.58098 -0.01163 -0.0298 -3.08961 -0.02079 0 0 -0.50906 0 0 -0.04142 0.00856 2.13477 0 -0.01519 0 -1.5107 -0.34008 0.53815 -1.73025
ARG_272 -7.32451 0.43969 8.51501 -0.81856 0.07985 0.52596 3.47304 -3.90331 -0.05235 -0.39028 -4.62175 0.42313 0 0 0 -1.58193 0 0.07087 0.09389 2.55617 0 -0.10022 0 -1.2888 -0.35291 0.70569 -3.55131
GLU_273 -3.82945 0.23956 5.56702 -0.64157 0.11488 1.15286 2.29298 -2.34893 -0 -0 -2.93707 -0.47593 0 0 -0.70716 -0.72946 0 -0.07958 0.00577 0 3.77729 -0.27857 0 -2.7348 -0.43699 0.52968 -1.51946
ASN_274 -3.00746 0.26407 3.27871 -0.19899 0.04195 0.31772 0.38127 -1.53116 -0.02836 -0.22972 -0.00408 -0.50269 0 0 0 0 0 -0.00894 0.00356 0 2.09322 -0.61318 0 -0.93687 -0.62888 0.31669 -0.99314
ALA_275 -4.85845 0.36403 3.33765 -0.02505 6e-05 0 1.58207 -2.28444 -0.01864 -0.15296 -1.17533 -0.22458 0 0 0 0 0 -0.04837 0 0 0 -0.10166 0 1.8394 -0.82295 0.2398 -2.34943
ASP_276 -4.84155 0.82637 7.99232 -0.15929 0.01873 0.48843 4.40064 -3.28868 -0 -0 -7.04399 -1.20763 0 0 -0.95005 -0.51811 0 -0.00425 0.02859 0 3.40058 -0.0936 0 -2.3716 -0.65953 0.35074 -3.6319
GLU_277 -2.80891 0.2452 3.9732 -0.44417 0.14276 1.36886 1.79934 -1.77261 -0.02219 -0.14588 -0.2542 -2.97131 0 0 0 0 0 -0.13168 0.0025 0 3.67128 -0.29079 0 -2.7348 -0.39458 0.36203 -0.40596
LYS_278 -3.52447 0.5994 6.13427 -0.61434 0.23808 0.59432 3.61274 -2.42823 -0.02219 -0.14588 -7.17329 0.841 0 0 -1.6105 -0.51811 0 -0.10817 0.11301 2.32003 0 -0.02794 0 -1.5107 -0.52912 0.45457 -3.30553
ILE_279 -6.37246 0.85221 3.60231 -0.61295 0.43472 0.21378 2.29968 -2.27062 -0 -0 -1.50739 -0.15478 0 0 0 0 0 0.04091 0.01832 0.53112 0 0.0594 0 0.73287 -0.24794 0.83859 -1.54223
ARG_280 -7.24461 0.32852 7.75232 -0.50589 0.06463 0.24066 2.61376 -3.31402 -0.01888 -0.19791 -3.34536 0.63812 0 0 0 -0.72946 0 -0.03979 0.07767 1.98642 0 -0.03906 0 -1.2888 -0.04934 0.93677 -2.13425
ILE_281 -7.66943 0.79378 3.32794 -0.46089 0.29746 0.08678 1.79442 -2.13367 -0.01163 -0.0298 -1.40293 0.02901 0 0 0 0 0 -0.04206 0.20081 0.43557 0 -0.77248 0 0.73287 -0.33643 0.85775 -4.30294
LYS_282 -2.87245 0.11602 3.54006 -0.29799 0.03686 0.14653 1.25421 -1.43934 -0 -0 -0.9938 -0.16998 0 0 -0.77294 0 0 0.01462 0.00318 1.82598 0 -0.21516 0 -1.5107 -0.0286 0.60009 -0.76341
SER_283 -2.53626 0.17545 3.16688 -0.0272 0.00825 0.02774 1.20842 -1.28942 -0.04216 -0.26939 -1.4891 -0.04811 0 0 -0.94352 -0.38628 0 -0.00197 0.00298 0.67125 0 -0.24063 0.60001 -0.77834 -0.07897 0.43758 -1.83279
LEU_284 -7.6872 0.71562 2.18598 -0.45508 0.12012 0.08346 1.53037 -2.09816 -0 -0 -1.96233 0.17271 0 0 -0.50906 0 0 0.30711 0.1442 0.51981 0 -0.3764 0 0.18072 -0.42151 0.71526 -6.8344
SER_285 -5.07557 0.98246 3.46437 -0.02728 0.00025 0.02356 2.35535 -2.06492 -0.00324 -0.01952 -2.30774 0.02441 0 0 0 0 0 -0.01352 0.0022 0.438 0 0.32725 0.60374 -0.77834 -0.09548 0.88198 -1.28204
LEU_286 -8.42931 1.22257 1.64807 -0.49374 0.22939 0.09674 2.2466 -2.05001 -0 -0 -1.91526 0.15343 0 0 0 0 0 0.11424 0.27115 0.57305 0 -0.17536 0 0.18072 0.014 0.80168 -5.51204
GLY_287 -5.01238 0.79158 3.29632 -0.00122 0 0 2.52986 -2.10908 -0 -0 -2.25418 -0.34089 0 0 0 0 0 -0.08136 0 0 0 -0.37865 0 0.83697 0.29399 0.54889 -1.88016
LEU_288 -9.73065 1.12536 2.1377 -0.47349 0.22758 0.07633 2.83571 -2.58373 -0.0016 -0.00497 -2.71415 0.10628 0 0 0 0 0 0.09126 0.0036 0.66494 0 0.07964 0 0.18072 0.34341 0.69662 -6.93945
VAL_289 -8.17906 0.72176 3.57181 -0.27574 0.17509 0.05638 2.25883 -2.58653 -0 -0 -2.89176 -0.30154 0 0 0 0 0 0.00659 0.03795 0.16634 0 -0.57043 0 1.9342 -0.15539 0.86983 -5.16166
ILE_290 -9.26188 1.73676 1.77921 -0.50229 0.4968 0.11346 1.79492 -2.0576 -0.02784 -0.16509 -2.24416 -0.07661 0 0 0 0 0 0.68015 0.31968 0.2692 0 -0.55322 0 0.73287 -0.14695 1.46403 -5.64856
PRO_291 -6.92069 1.07265 4.18134 -0.12661 1e-05 0.08862 2.35888 -1.88722 -0 -0 -2.75607 0.26588 0 0 0 0 0 -0.02033 0.00488 0.49965 0 -1.00302 0 -2.4119 -0.25455 1.51759 -5.39091
ASP_292 -6.03763 0.44094 7.29861 -0.11029 0.00603 0.33191 3.38139 -3.22242 -0.01295 -0.08001 -5.72261 -0.61174 0 0 -0.77386 -0.80449 0 -0.05542 0.00034 0 1.75005 0.06316 0 -2.3716 -0.00142 0.62756 -5.90445
ILE_293 -8.81937 1.33348 3.32825 -0.60499 0.41528 0.17903 2.35888 -2.68178 -0.03074 -0.26996 -1.09059 0.17111 0 0 0 0 0 -0.09264 0.00967 1.47918 0 0.07957 0 0.73287 0.14241 0.56641 -2.79392
THR_294 -8.03647 0.9821 4.2437 -0.2038 0.09918 0.07416 2.83663 -2.77179 -0 -0 -2.01696 -0.31492 0 0 0 0 0 0.03632 0.00029 0.19618 0 0.01061 2.34389 -1.0874 -0.08017 0.58367 -3.1048
PHE_295 -10.8539 1.16263 1.62882 -0.61437 0.02799 0.29184 2.27535 -2.57246 -0 -0 -1.35211 0.01934 0 0 0 0 0 0.02017 0.02162 0 2.71808 -0.00895 0 1.0402 -0.05923 0.4144 -5.84058
GLN_296 -5.76128 0.36724 6.05413 -0.26936 0.06259 0.21144 2.4058 -2.80317 -0.01732 -0.23573 -1.75617 -0.51968 0 0 0 0 0 0.11775 0.12302 0 2.73447 -0.10427 0 -0.18838 -0.22635 0.33334 0.52807
LEU_297 -9.23985 0.7576 5.74779 -0.43934 0.10711 0.09473 3.64166 -3.55577 -0 -0 -3.49381 0.18294 0 0 0 0 0 -0.03529 0.21531 0.45245 0 -0.25402 0 0.18072 -0.23393 0.47729 -5.3944
ALA_298 -5.70279 0.78859 3.71241 -0.02175 0 0 2.30241 -2.73223 -0 -0 -1.71405 -0.33557 0 0 0 0 0 -0.04525 0 0 0 -0.21572 0 1.8394 -0.29727 0.61573 -1.80608
LYS_299 -3.76092 0.22497 3.87159 -0.42654 0.05662 0.24118 1.39001 -1.71031 -0 -0 -0.71523 0.00751 0 0 0 0 0 -0.07242 0.06033 1.43999 0 -0.02844 0 -1.5107 -0.42495 0.62879 -0.72851
ASN_300 -4.48471 0.39904 4.99645 -0.18481 0.02892 0.30001 1.54109 -2.24834 -0.04933 -0.26389 -1.0413 -0.48734 0 0 0 0 0 -0.02194 0.00104 0 2.0642 -0.46924 0 -0.93687 -0.47367 0.41768 -0.913
ASN_301 -2.5976 0.10188 3.14834 -0.19487 0.04305 0.32851 1.247 -1.49067 -0 -0 -0.93528 -1.01254 0 0 0 0 0 -0.1018 0.00115 0 1.87998 -1.02348 0 -0.93687 -0.74409 0.18326 -2.10404
GLU_302 -5.14086 0.27919 5.08764 -0.19647 0.04955 0.27746 2.19059 -2.34628 -0.06991 -0.42029 -2.65975 -0.37294 0 0 0 0 0 0.0186 0.02702 0 3.14931 0.01708 0 -2.7348 -0.4935 0.26211 -3.07626
MET_303 -5.43477 0.48384 2.09763 -0.48503 0.12301 0.06758 0.48843 -1.50826 -0.00769 -0.02471 -0.23773 0.10199 0 0 0 0 0 -0.00511 0.03956 1.62924 0 0.01169 0 0.60916 -0.17954 0.35391 -1.8768
MET_304 -10.3002 1.19878 3.71748 -0.55542 0.27136 0.17966 2.57228 -2.64329 -0 -0 -2.28347 -0.23878 0 0 0 0 0 0.01437 0.08239 3.00838 0 0.07766 0 0.60916 -0.18669 0.44315 -4.0332
ALA_305 -5.30751 0.40107 1.71991 -0.02557 0.00048 0 1.75239 -1.76894 -0.00769 -0.02471 -2.2467 -0.27937 0 0 -1.24956 0 0 0.31556 0 0 0 0.15195 0 1.8394 -0.08041 0.50023 -4.30947
LEU_306 -9.38651 1.03186 3.65499 -0.46614 0.14208 0.10449 2.9878 -2.79662 -0 -0 -2.6881 -0.00046 0 0 0 0 0 0.02066 0.14077 0.6933 0 -0.26867 0 0.18072 -0.18849 0.92766 -5.91063
PHE_307 -9.48082 1.63487 1.64999 -0.9711 0.0833 0.58239 1.92756 -1.96006 -0.02256 -0.13829 -2.16924 -0.14629 0 0 0 0 0 0.20755 0.00423 0 1.59638 -0.38965 0 1.0402 -0.23465 0.96774 -5.81846
SER_308 -4.91016 0.70672 5.03457 -0.03173 0 0.05624 2.88881 -2.22 -0.0107 -0.09538 -2.5147 -0.9201 0 0 -0.81388 0 0 0.31973 0.00072 0.80859 0 0.27424 0.6155 -0.77834 -0.21855 1.30628 -0.50213
PRO_309 -5.76143 1.015 3.92003 -0.07608 0 0.04675 1.66732 -1.67765 -0 -0 -0.64406 0.62252 0 0 0 0 0 -0.16665 0.0333 0.38175 0 -0.55349 0 -2.4119 -0.17595 1.2125 -2.56805
TYR_310 -5.93205 0.58505 4.53559 -1.04631 0.10231 0.43323 1.94134 -2.1781 -0.01886 -0.1551 -1.32572 -0.2692 0 0 -0.81388 0 0 0.23497 0.01175 0 1.78565 -0.28544 0.00012 1.2797 -0.04721 0.44079 -0.72138
ASP_311 -6.97665 0.62399 8.07113 -0.11037 0.00123 0.33179 3.39604 -3.59561 -0.03062 -0.21536 -3.53644 -0.52226 0 0 -0.58143 0 0 0.15449 0.02952 0 2.29816 -0.18115 0 -2.3716 -0.05308 0.65364 -2.61458
ILE_312 -9.69271 1.59057 4.23603 -0.58842 0.3182 0.16941 3.25954 -3.32458 -0 -0 -2.61291 0.2507 0 0 0 0 0 0.03253 0.25537 1.72972 0 -0.06661 0 0.73287 -0.21048 1.27167 -2.64909
TYR_313 -6.72079 0.59964 5.90655 -1.04582 0.10653 0.39456 2.381 -3.29696 -0.0045 -0.07164 -1.81305 -0.28587 0 0 0 0 0 -0.00541 0.00319 0 1.78128 -0.32536 0.02862 1.2797 -0.07353 1.26521 0.10336
GLN_314 -4.17136 0.17566 4.11252 -0.63356 0.07292 0.65355 1.42931 -1.98711 -0.01886 -0.1551 -0.65208 -0.23339 0 0 0 0 0 -0.04418 5e-05 0 2.89434 -0.24235 0 -0.18838 -0.1563 0.59523 1.45092
GLU_315 -5.56077 0.2813 5.9337 -0.46015 0.07197 0.92339 2.0971 -2.41891 -0 -0 -2.77249 -0.37183 0 0 0 -1.68432 0 -0.05071 0.02973 0 3.39063 -0.20236 0 -2.7348 -0.23891 0.47019 -3.29723
TYR_316 -6.1841 0.68051 3.06571 -0.5964 0.11288 0.3193 2.14744 -1.89072 -0.03916 -0.39479 -1.09352 -0.19292 0 0 0 0 0 -0.04143 0.03404 0 2.5543 -0.26376 0.05501 1.2797 0.03775 0.49435 0.08419
GLY_317 -2.71707 0.19632 2.3728 -6e-05 0 0 1.37239 -1.34358 -0.0045 -0.07164 -1.27123 -0.39676 0 0 0 0 0 -0.18467 0 0 0 -1.4691 0 0.83697 -0.45438 0.30297 -2.83154
LYS_318 -5.15953 0.42267 4.3164 -0.30525 0.0358 0.14369 1.47173 -2.03179 -0.03397 -0.1223 -0.79066 -0.17092 0 0 0 0 0 -0.00061 0.21964 2.08443 0 0.01117 0 -1.5107 -0.61018 0.16941 -1.86098
ALA_319 -4.80045 0.4157 3.70699 -0.02132 0 0 2.3501 -2.29624 -0 -0 -2.25322 -0.1568 0 0 -1.00846 0 0 -0.00898 0 0 0 0.03599 0 1.8394 -0.12804 0.21464 -2.1107
LEU_320 -7.87883 1.30671 2.26771 -0.62933 0.33717 0.23319 1.47191 -2.23119 -0.00681 -0.02935 -0.08195 -0.14657 0 0 0 0 0 -0.02999 0.02134 1.12695 0 -0.14746 0 0.18072 0.04163 0.46358 -3.73059
SER_321 -4.55246 0.33202 3.99897 -0.03644 0.00098 0.0529 1.50456 -2.03776 -0.02655 -0.16345 0.04894 -0.57611 0 0 0 -0.80903 0 -0.0635 0.01619 0.16105 0 -0.33298 1.72022 -0.77834 -0.21021 0.62334 -1.12766
ASP_322 -4.39366 0.55491 5.41198 -0.11493 0.02897 0.35552 2.43805 -2.40297 -0.03397 -0.1223 -3.88328 -0.36427 0 0 -1.00846 0 0 -0.05889 0.00543 0 2.44468 -0.31551 0 -2.3716 -0.68644 0.84811 -3.66864
ILE_323 -7.22088 1.08569 2.08925 -0.55345 0.39451 0.16199 1.74637 -1.86592 -0.00681 -0.02935 -1.27609 -0.17336 0 0 0 0 0 -0.01819 0.64299 0.47649 0 -0.21023 0 0.73287 -0.44091 1.19601 -3.26904
SER_324 -3.63769 0.18814 3.99545 -0.03228 0.01892 0.03083 1.83032 -1.72667 -0.04136 -0.33708 -2.33625 -0.29124 0 0 0 0 0 0.04583 0.0005 0.26024 0 0.38857 0.60242 -0.77834 0.48462 0.86738 -0.46772
VAL_325 -6.51592 1.06012 3.10088 -0.31512 0.30515 0.07339 2.4072 -2.32707 -0 -0 -2.13617 -0.12575 0 0 0 0 0 0.04845 0.00297 0.35447 0 0.03219 0 1.9342 0.56315 0.57534 -0.96253
THR_326 -4.92406 0.5285 2.71885 -0.12613 0.09807 0.065 0.98015 -1.69762 -0.0067 -0.07024 -0.26131 -0.91786 0 0 0 0 0 0.00565 0.00132 0.1115 0 0.17691 2.26907 -1.0874 0.06172 0.52345 -1.55116
GLU_327 -3.08341 0.30795 3.67209 -0.19631 0.02754 0.2827 1.67032 -1.6238 -0.01541 -0.1114 -0.34805 -0.54201 0 0 0 0 0 -0.03229 0.00836 0 2.96181 -0.08135 0 -2.7348 0.26865 0.26652 0.69714
MET_328 -7.18651 0.45207 4.84318 -0.35544 0.13395 0.06241 2.36882 -2.45653 -0.03026 -0.25671 -1.84418 -0.22427 0 0 0 0 0 0.03343 0.14709 1.1394 0 0.13452 0 0.60916 -0.0066 0.39595 -2.04053
TYR_329 -10.3407 1.37282 4.11799 -0.92569 0.06875 0.34217 3.90503 -3.31862 -0.02653 -0.15062 -3.28589 -0.29658 0 0 -0.71365 0 0 0.05661 0.03831 0 1.84375 -0.42349 0.00094 1.2797 -0.1772 0.66848 -5.96443
TYR_330 -5.8173 0.33835 3.91085 -0.69405 0.09006 0.3866 1.70101 -2.31194 -0.00536 -0.13414 -1.15611 -0.18799 0 0 0 0 0 0.00613 0.29731 0 2.73661 0.04226 0.01 1.2797 -0.0474 0.59353 1.03813
GLU_331 -4.22426 0.18937 5.07708 -0.21313 0.03488 0.30583 1.99293 -2.336 -0.05948 -0.541 -1.51599 -0.57451 0 0 0 0 0 -0.01445 0.01076 0 3.04421 -0.21832 0 -2.7348 -0.30553 0.34319 -1.73922
LEU_332 -8.6552 0.73202 3.95616 -0.65296 0.35078 0.20573 2.84095 -2.89537 -0.00148 -0.02451 -1.56052 -0.03816 0 0 -0.67982 0 0 0.21601 0.09019 1.27227 0 -0.29626 0 0.18072 -0.36026 0.55434 -4.76537
LEU_333 -6.46481 0.84258 4.89457 -0.62544 0.29302 0.22395 2.25296 -2.6623 -0 -0 -1.34548 -0.11775 0 0 0 0 0 0.10086 0.12421 1.38159 0 -0.20216 0 0.18072 -0.13819 0.68359 -0.5781
GLU_334 -3.34774 0.10322 4.23763 -0.21687 0.02706 0.30664 1.59989 -1.96043 -0.01163 -0.13128 -0.75605 -0.5971 0 0 0 0 0 -0.06226 0.00748 0 3.02499 -0.33977 0 -2.7348 -0.30474 0.35717 -0.79858
ASN_335 -6.68207 0.43761 7.79126 -0.29232 0.10227 0.48565 3.79432 -3.54583 -0.0115 -0.14988 -3.41859 -0.75959 0 0 -0.8363 -0.84326 0 -0.00756 0.02992 0 1.99515 -0.43836 0 -0.93687 -0.12628 0.33589 -3.07634
GLN_336 -2.75577 0.11775 3.00754 -0.76561 0.29591 1.09753 0.95225 -1.38121 -0 -0 0.33031 -2.30846 0 0 0 0 0 -0.03349 0.05672 0 2.99877 -0.09382 0 -0.18838 0.00496 0.31076 1.64575
ARG_337 -4.69072 0.55598 5.45095 -0.50877 0.12442 0.30366 1.68124 -2.09195 -0.00646 -0.02511 -1.99204 0.19535 0 0 -0.8363 -0.84106 0 -0.06216 0.51618 1.98334 0 -0.0379 0 -1.2888 -0.48548 0.28636 -1.76927
ILE_338 -8.04682 0.78415 4.41292 -0.4746 0.30577 0.10083 2.2358 -2.52336 -0.00148 -0.02451 -1.64909 -0.06038 0 0 -0.77202 0 0 -0.05022 0.00798 0.38431 0 -0.73986 0 0.73287 -0.55905 0.50553 -5.43123
LYS_339 -3.35435 0.11159 4.5745 -0.35672 0.04476 0.16211 2.13005 -1.94133 -0.02365 -0.12351 -3.39798 0.10999 0 0 -0.58143 0 0 -0.03974 0.2233 1.7275 0 0.06089 0 -1.5107 -0.33273 0.48016 -2.03726
LYS_340 -7.01558 0.91809 7.14423 -0.57033 0.26288 0.54375 3.11638 -2.97479 -0 -0 -4.7332 -0.00034 0 0 -1.45184 0 0 0.10461 0.09444 2.54965 0 0.04995 0 -1.5107 -0.10309 0.75996 -2.81592
THR_341 -4.08861 0.43281 2.83048 -0.21548 0.1104 0.08466 2.15423 -1.72732 -0.01801 -0.08019 -1.70315 -1.25289 0 0 0 0 0 0.26651 0.03788 1.10665 0 -0.13186 2.29443 -1.0874 -0.14807 0.87897 -0.25598
PHE_342 -6.1754 0.69512 0.69612 -0.55237 0.10485 0.26822 0.36047 -1.32521 -0 -0 -0.37971 -0.00829 0 0 0 0 0 0.1083 0.06974 0 2.13381 -0.23477 0 1.0402 -0.26864 0.73406 -2.73349
ILE_343 -7.83076 0.76348 3.03046 -0.55164 0.32439 0.1168 2.34376 -2.16839 -0.03859 -0.23659 -1.89667 -0.02089 0 0 0 0 0 -0.00237 0.0138 1.29624 0 -0.43937 0 0.73287 -0.21907 0.79132 -3.99123
SER_344 -5.36317 0.66922 5.0301 -0.03102 0.00019 0.05375 2.58012 -2.43369 -0 -0 -2.40757 -0.80849 0 0 0 0 0 -0.04061 0.02721 0.56318 0 0.18588 0.65957 -0.77834 -0.19978 0.55661 -1.73685
ALA_345 -6.76542 0.74304 3.50234 -0.02181 0 0 2.83699 -2.75026 -0 -0 -1.96673 -0.38656 0 0 0 0 0 0.08389 0 0 0 -0.36666 0 1.8394 -0.49027 0.37217 -3.36988
ARG_346 -6.21264 0.4384 6.20242 -1.67555 0.42427 1.86591 2.42207 -2.98252 -0 -0 -1.67737 -1.96591 0 0 0 -1.15313 0 -0.04787 0.09884 3.48316 0 -0.16845 0 -1.2888 -0.57565 0.58426 -2.22856
LYS_347 -5.31986 0.32224 5.27266 -0.42597 0.0672 0.25883 2.60355 -2.46698 -0 -0 -1.61157 -0.22276 0 0 0 0 0 0.10265 0.00595 2.58329 0 -0.10782 0 -1.5107 -0.3652 0.64678 -0.16772
PHE_348 -11.2145 1.43481 2.86822 -0.94754 0.07605 0.24267 2.87144 -2.79152 -0 -0 -2.00412 -0.08916 0 0 0 0 0 0.01137 0.01724 0 1.7482 -0.5215 0 1.0402 -0.06935 0.76298 -6.56458
PHE_349 -10.7602 1.42166 2.75091 -0.61067 0.10889 0.28805 2.55553 -3.05667 -4e-05 -0.0002 -2.11218 -0.04171 0 0 0 0 0 0.19622 0.00043 0 2.53782 0.03749 0 1.0402 -0.02831 0.84239 -4.83037
GLN_350 -7.21319 0.71448 8.69681 -0.78027 0.10313 0.79385 4.62947 -3.91525 -0.00381 -0.03856 -3.83408 -0.73046 0 0 0 -2.06388 0 0.04273 0.07608 0 3.32982 -0.07346 0 -0.18838 -0.21527 0.61689 -0.05335
THR_351 -6.09574 0.38004 5.27594 -0.20843 0.16775 0.07739 2.73118 -2.74334 -0.01096 -0.11248 -2.88609 -0.19686 0 0 0 0 0 0.03371 0.00722 0.10637 0 0.03591 2.30524 -1.0874 -0.11169 0.4501 -1.88215
ILE_352 -9.58809 0.78963 3.99178 -0.48942 0.29251 0.09417 2.7854 -3.05577 -0.01311 -0.0751 -1.54879 0.15293 0 0 0 0 0 -0.01785 0.03425 0.48344 0 -0.42337 0 0.73287 0.06574 0.45183 -5.33695
ALA_353 -6.43918 0.29201 4.2147 -0.02237 0 0 2.93202 -2.90263 -0 -0 -2.56003 -0.35704 0 0 0 0 0 0.01557 0 0 0 -0.32007 0 1.8394 -0.21767 0.46312 -3.06216
GLU_354 -6.30474 0.52351 7.12164 -0.21846 0.03279 0.3172 3.21788 -3.20274 -0.01668 -0.20535 -3.09138 -0.59809 0 0 0 -0.91075 0 0.1549 0.03175 0 3.11082 -0.18007 0 -2.7348 -0.46618 0.3043 -3.11445
LEU_355 -8.6229 0.56804 6.2592 -0.47425 0.20005 0.11531 3.88756 -3.65428 -0 -0 -4.18516 0.17985 0 0 0 0 0 0.16034 0.05596 0.31133 0 -0.31682 0 0.18072 -0.3581 0.45765 -5.23549
HIS_356 -10.9527 1.20448 7.98582 -0.41745 0.19563 0.36848 3.16875 -4.5278 -0 -0 -2.01571 -0.50361 0 0 -0.92529 0 0 0.15886 0.23441 0 2.83214 0.07193 0 -0.45461 -0.28466 0.62608 -3.23521
PHE_357 -6.66138 0.77189 2.86218 -0.90342 0.104 0.35092 2.10915 -2.356 -0 -0 -1.4098 0.00205 0 0 0 0 0 0.01121 0.32273 0 2.07093 -0.27572 0 1.0402 -0.12295 0.52029 -1.56372
GLU_358 -3.92969 0.08341 5.16752 -0.3456 0.10039 0.40771 2.4261 -2.21676 -0.01671 -0.12853 -2.7054 -0.50427 0 0 -0.70716 0 0 0.00251 0.01704 0 3.23712 -0.07643 0 -2.7348 0.09852 0.56027 -1.26475
SER_359 -4.25666 0.25736 4.47689 -0.03685 0.00023 0.04689 2.76003 -2.10236 -0 -0 -2.49984 -0.58345 0 0 -1.36037 0 0 -0.00052 0.04622 0.52779 0 0.06056 1.771 -0.77834 0.39439 0.66966 -0.60736
GLY_360 -5.25008 0.74408 3.63895 -6e-05 0 0 2.51337 -2.32872 -0.0187 -0.0729 -1.86369 -0.36705 0 0 0 0 0 -0.15871 0 0 0 -1.50989 0 0.83697 -0.12805 0.49549 -3.46899
TYR_361 -8.64297 0.91155 4.88335 -0.65214 0.13252 0.35902 2.46898 -2.91091 -0.03181 -0.148 -0.86181 -0.03366 0 0 -0.81175 0 0 0.00165 0.08014 0 2.05169 -0.29603 0.00124 1.2797 -0.03425 1.28629 -0.9672
PRO_362 -7.03815 0.78796 2.734 -0.18776 0.00983 0.13387 1.00546 -1.40373 -0 -0 -1.0835 0.05786 0 0 -0.92529 0 0 0.24068 0.07854 0.41983 0 -0.90498 0 -2.4119 0.16786 1.48292 -6.83649
TYR_363 -10.1079 1.6789 4.23454 -0.58397 0.2467 0.29672 4.09878 -3.12217 -0.01557 -0.06074 -3.69627 -0.23352 0 0 0 0 0 0.05438 0.18012 0 3.73906 -0.05486 0.03632 1.2797 -0.42266 1.00425 -1.44817
ILE_364 -9.02553 1.32498 2.44716 -0.58172 0.3525 0.10288 3.02538 -2.51367 -0 -0 -2.09162 0.21497 0 0 0 0 0 0.06044 0.02078 1.20568 0 -0.69548 0 0.73287 -0.38665 1.21678 -4.59025
LEU_365 -8.24432 0.92785 2.68512 -0.49603 0.16117 0.1021 2.39454 -2.50171 -0.01557 -0.06074 -3.12933 0.19925 0 0 0 0 0 -0.03626 0.08278 0.67133 0 -0.36395 0 0.18072 -0.22929 0.91375 -6.75856
PHE_366 -11.3097 1.12802 3.77391 -0.54439 0.02997 0.3107 2.5954 -3.29047 -0.00145 -0.01597 -2.24709 0.03698 0 0 0 0 0 0.71491 0.19976 0 3.00657 -0.17966 0 1.0402 0.0701 0.92616 -3.756
ASP_367 -5.88664 0.33672 6.48861 -0.22149 0.00293 0.71752 2.30145 -2.86508 -0.01632 -0.12354 -1.97756 0.06855 0 0 0 0 0 -0.03256 0.1836 0 3.62722 0.1449 0 -2.3716 -0.04631 1.11823 1.44864
ASP_368 -6.0012 0.54036 8.76736 -0.11874 0.00214 0.36655 2.88824 -3.649 -0.04839 -0.32076 -4.38085 -0.50571 0 0 -0.77386 0 0 0.18378 0.02509 0 2.47727 -0.27613 0 -2.3716 -0.30601 0.7126 -2.78888
THR_369 -6.22856 0.36519 5.72027 -0.19765 0.1412 0.07324 1.5808 -2.99064 -0.01172 -0.13999 -1.79948 -0.49156 0 0 0 0 0 -0.0294 0.01579 0.07528 0 -0.00141 2.29425 -1.0874 -0.09944 0.38186 -2.42936
VAL_370 -7.88138 1.33635 3.09185 -0.3198 0.27717 0.06507 2.16778 -2.6218 -0 -0 -1.5917 0.05788 0 0 0 0 0 -0.05096 0.03132 0.0356 0 -0.31192 0 1.9342 0.02465 0.82572 -2.93
ASN_371 -6.75169 0.2477 6.95182 -0.22009 0.01988 0.32248 3.35674 -3.32541 -0.00822 -0.12573 -3.04139 -0.3711 0 0 -2.26354 0 0 0.20947 0.03265 0 2.61451 0.14102 0 -0.93687 0.03065 1.09208 -2.02502
ARG_372 -4.76156 0.32808 6.98773 -0.69449 0.10116 0.4298 2.37163 -3.0297 -0.01265 -0.07211 -3.97842 0.34355 0 0 0 -0.80449 0 -0.03787 0.23025 1.43891 0 -0.06296 0 -1.2888 -0.13788 0.74904 -1.90078
ARG_373 -6.1009 0.35083 7.43998 -0.80644 0.18092 0.5484 3.11108 -3.35783 -0.02737 -0.09233 -3.08367 0.39867 0 0 -0.39605 -0.73974 0 -0.03673 0.04214 2.91491 0 -0.03275 0 -1.2888 -0.25626 0.60439 -0.62757
ASN_374 -6.31882 0.3156 6.7553 -0.27445 0.02923 0.51904 3.28272 -3.21902 -0.01778 -0.18809 -2.03698 -0.552 0 0 -0.46124 -0.6966 0 -0.04183 0.15503 0 2.70099 0.06023 0 -0.93687 -0.17891 0.56462 -0.53984
ALA_375 -5.25227 0.76013 1.99147 -0.02422 4e-05 0 1.30249 -1.76621 -0.00192 -0.02774 -1.04836 -0.35896 0 0 0 0 0 0.08362 0 0 0 0.10232 0 1.8394 -0.08684 0.46419 -2.02286
HIS_D_376 -7.36261 0.73109 6.17463 -0.48077 0.0238 0.34082 2.27324 -2.8862 -0.01141 -0.06949 -0.42873 -0.2028 0 0 -1.44758 0 0 -0.02863 0.11822 0 1.6135 -0.09029 0 -0.45461 -0.23441 0.37237 -2.04986
LYS_377 -5.50493 0.52274 6.87356 -0.46851 0.10229 0.28846 2.27887 -2.66471 -0.02083 -0.14445 -3.06276 0.22008 0 0 -0.98634 0 0 0.03144 0.04093 2.15885 0 0.43293 0 -1.5107 0.12897 0.60594 -0.67817
ASN_378 -3.28737 0.39028 3.07662 -0.1551 0.01837 0.23157 0.8034 -1.32838 -0 -0 -0.53061 -0.59483 0 0 -0.50181 0 0 -0.01676 0.03121 0 1.50808 0.55151 0 -0.93687 1.3797 0.66093 1.29993
ARG_379 -4.61999 0.48929 3.82401 -0.8596 0.1818 0.58602 1.2139 -1.81351 -0.07449 -0.68457 -1.6919 -0.01755 0 0 -0.50181 0 0 0.03171 0.0069 1.73371 0 -0.22457 0 -1.2888 0.97511 0.62066 -2.11369
ILE_380 -9.41063 1.48979 2.6539 -0.48785 0.31235 0.10892 1.98894 -2.48306 -0.0008 -0.01528 -0.63728 0.14721 0 0 -2.26354 0 0 -0.03952 0.02249 0.37725 0 -0.46883 0 0.73287 -0.29702 0.89815 -7.37195
VAL_381 -5.89499 0.58351 1.8327 -0.30899 0.24796 0.06288 1.12114 -1.78242 -0.03219 -0.15405 -0.09247 -0.21637 0 0 0 0 0 0.01131 0.0364 0.12967 0 -0.06038 0 1.9342 -0.19198 0.72456 -2.04953
MET_382 -8.79231 0.60312 2.07877 -0.46825 0.19644 0.0381 0.98046 -1.98617 -0.00056 -0.00274 -0.20995 -0.12832 0 0 0 0 0 0.01333 0.1739 1.11995 0 0.26423 0 0.60916 0.63074 0.37059 -4.5095
SER_383 -5.50918 0.5265 3.09648 -0.02381 0 0.05629 1.88286 -1.9207 -0 -0 -0.53734 -0.35491 0 0 0 0 0 0.03539 0.02842 0.08073 0 -0.52682 0.6 -0.77834 0.45709 0.27378 -2.61359
ASN_384 -9.15029 1.04079 7.85517 -0.37087 0.03265 0.69603 3.60482 -4.10737 -0.01246 -0.03883 -2.54262 -0.38297 0 0 -0.81938 -0.48943 0 -0.02639 0.03972 0 3.27362 -0.27089 0 -0.93687 -0.14016 0.6039 -2.14183
LEU_385 -6.17663 0.59967 2.13826 -0.71248 0.22384 0.33171 1.41169 -1.98647 -0 -0 -0.53517 0.02694 0 0 -0.70291 0 0 -0.04967 0.10997 1.02755 0 -0.21334 0 0.18072 -0.13581 0.75894 -3.70319
CYS_386 -5.59794 0.83614 4.43557 -0.05174 0.00825 0.02119 1.54117 -2.10643 -0.00806 -0.10166 -0.29803 -0.50567 0 0 0 0 0 -0.05066 0.01621 0.38993 0 0.18305 0 3.6196 -0.22047 0.79092 2.90139
SER_387 -5.22847 0.45732 5.40138 -0.0293 0.04207 0.03098 2.51733 -2.64024 -0.02464 -0.23726 -1.20523 -0.0401 0 0 0 0 0 -0.01023 0.00055 0.08535 0 0.34132 0.61791 -0.77834 0.50102 1.30794 1.10939
GLU_388 -8.80652 0.6917 8.2677 -0.58876 0.19785 1.55815 3.1924 -3.94733 -0.01246 -0.03883 -2.71559 -3.14053 0 0 0 -0.48943 0 -0.04352 0.06922 0 3.61637 -0.12365 0 -2.7348 0.36891 1.09645 -3.58268
ILE_389 -9.42052 1.6028 3.03506 -0.52755 0.54041 0.12307 2.19352 -2.60273 -0.00056 -0.00274 -1.15999 0.07774 0 0 -0.81938 0 0 -0.044 0.01053 0.39141 0 -0.64309 0 0.73287 -0.51006 0.79643 -6.22677
VAL_390 -7.19056 0.85319 0.7237 -0.32893 0.58699 0.07633 1.04786 -1.79868 -0.00616 -0.05853 -0.62604 -1.25018 0 0 -0.83616 0 0 0.00951 0.01111 1.25081 0 0.03556 0 1.9342 0.25328 0.91648 -4.3962
GLN_391 -8.33956 1.87192 4.42898 -0.28142 0.06628 0.25203 1.00583 -2.74441 -0.08179 -0.53976 -0.63696 -0.77059 0 0 0 -0.77356 0 0.0113 0.01049 0 3.20837 -0.10969 0 -0.18838 0.42679 1.20269 -1.98143
PRO_392 -6.14326 0.98454 3.32381 -0.19191 0.00195 0.13582 0.5546 -1.33011 -0 -0 -0.30649 0.09227 0 0 0 0 0 0.07259 0.00287 0.4544 0 -0.97307 0 -2.4119 -0.28071 0.93937 -5.07522
SER_393 -3.7165 0.29942 3.46681 -0.02457 0 0.05858 1.30357 -1.64291 -0.02406 -0.25829 -1.79874 -0.25944 0 0 0 -0.58748 0 0.01051 0.02235 0.08128 0 -0.50753 0.60079 -0.77834 -0.35405 0.32904 -3.77958
LEU_394 -4.53057 0.41379 3.78706 -0.47863 0.21501 0.10683 2.05306 -1.88613 -0.00676 -0.11035 -1.39721 -0.00512 0 0 0 0 0 -0.02209 0.03133 0.76375 0 -0.09017 0 0.18072 -0.02824 0.88727 -0.11645
PRO_395 -3.75397 0.57354 2.60207 -0.19939 0.00748 0.14635 0.08816 -0.98502 -0 -0 -0.63047 -0.0323 0 0 0 0 0 0.18378 0.00969 0.51004 0 -0.85302 0 -2.4119 -0.12017 0.9239 -3.94125
SER_396 -4.25421 0.19625 3.34135 -0.02483 0 0.02065 1.59138 -1.62149 -0.00676 -0.11035 -1.90137 0.03487 0 0 -0.66535 0 0 -0.00512 0.0233 0.56144 0 -0.05831 0.60205 -0.77834 -0.30254 0.29434 -3.06304
GLU_397 -5.04952 0.24862 5.21027 -0.19422 0.02364 0.27207 2.83225 -2.30335 -0 -0 -3.11972 -0.58031 0 0 0 0 0 0.10378 0.03401 0 3.08065 0.0915 0 -2.7348 -0.02548 0.20855 -1.90206
PHE_398 -8.43274 0.45701 1.99575 -0.63301 0.06884 0.34752 0.81231 -1.87333 -0 -0 -0.52597 0.18029 0 0 0 0 0 0.2324 0.00512 0 1.87725 -0.30149 0 1.0402 -0.14028 0.35939 -4.53074
TYR_399 -6.76776 0.76344 5.42035 -0.53143 0.01845 0.22218 2.31941 -2.65173 -0.00362 -0.06491 -2.48814 -0.04062 0 0 0 0 0 0.05707 0.0345 0 2.22052 -0.02486 0.04044 1.2797 -0.20566 0.5038 0.10112
SER_400 -2.53374 0.10423 3.21278 -0.0295 0.00023 0.04744 1.08287 -1.44552 -0.01694 -0.09766 -0.1721 -0.99611 0 0 -0.43288 0 0 -0.0955 0.00235 0.16026 0 -0.2666 0.60249 -0.77834 -0.30896 0.34055 -1.62063
ASP_401 -4.77614 0.95376 5.60338 -0.26235 0.09646 0.89717 2.36429 -2.47678 -0 -0 -2.61593 -1.62685 0 0 -0.64937 -0.3601 0 -0.06105 0.019 0 2.68011 -0.45901 0 -2.3716 -0.63 0.4169 -3.25811
LEU_402 -6.12399 0.65339 3.29305 -0.51255 0.18916 0.15805 2.01743 -2.12379 -0 -0 -2.59798 -0.03787 0 0 -0.40828 0 0 0.06962 0.26542 0.1003 0 0.98979 0 0.18072 0.17291 0.73653 -2.97811
THR_403 -4.76284 0.44612 5.4836 -0.1627 0.068 0.05659 2.98796 -2.5588 -0 -0 -4.45998 0.15683 0 0 -0.64937 -0.3601 0 -0.00682 0.00048 0.10502 0 0.04413 2.34788 -1.0874 0.44484 0.81837 -1.08819
PHE_404 -8.0817 0.59546 1.39195 -0.53248 0.01587 0.2035 0.72968 -1.74351 -0 -0 0.30399 0.07508 0 0 0 0 0 0.03988 0.16491 0 2.83542 0.10481 0 1.0402 -0.30322 0.69056 -2.4696
LYS_405 -5.47178 0.48584 4.32512 -0.40779 0.03879 0.21205 1.342 -1.90705 -0.00362 -0.06491 -0.84023 -0.16935 0 0 0 0 0 0.08947 0.03234 2.33875 0 -0.12213 0 -1.5107 -0.24373 0.67254 -1.20438
LYS_406 -4.27907 0.12849 4.505 -0.35242 0.03307 0.16437 2.02322 -2.01602 -0 -0 -1.57209 -0.0689 0 0 0 0 0 -0.02805 0.01244 1.93115 0 -0.07569 0 -1.5107 0.33945 0.52949 -0.23626
VAL_407 -5.34999 0.39778 1.61494 -0.27315 0.12729 0.05386 0.72462 -1.47679 -0 -0 -1.24262 0.02 0 0 0 0 0 -0.08206 0.00369 0.06008 0 -0.43616 0 1.9342 0.07289 0.33777 -3.51365
GLY_408 -4.23183 0.30899 3.91658 -0.00032 0 0 1.7941 -2.04749 -0.02081 -0.15975 -1.11777 -0.15194 0 0 -0.66535 0 0 -0.08877 0 0 0 -1.10215 0 0.83697 -0.20957 0.36617 -2.57291
SER_409 -4.63741 0.34684 4.93647 -0.03556 0.00166 0.06827 2.69293 -2.26917 -0.02254 -0.23827 -2.07898 -0.71614 0 0 0 0 0 -0.00036 0.06772 0.14678 0 0.01885 0.71903 -0.77834 0.49483 0.27291 -1.01048
ASP_410 -6.16829 0.76038 7.40048 -0.07788 0.01218 0.21914 2.27189 -3.10363 -0.04898 -0.19748 -4.07087 -0.04252 0 0 -0.74269 0 0 0.1318 0.35137 0 2.07944 -0.30447 0 -2.3716 0.4011 0.39559 -3.10503
ILE_411 -7.8918 1.76046 2.80788 -0.45921 0.32142 0.09388 2.22438 -2.25676 -0 -0 -2.43866 0.10212 0 0 0 0 0 -0.03047 0.86081 0.59827 0 -0.6026 0 0.73287 -0.12492 0.6984 -3.60393
SER_412 -3.98851 0.49867 1.65363 -0.02226 0 0.05253 0.61327 -1.21193 -0.04208 -0.29499 -0.8291 -0.63153 0 0 0 0 0 0.06842 9e-05 0.17627 0 -0.51985 0.60672 -0.77834 0.07634 0.57247 -4.00016
CYS:disulfide_413 -5.2688 1.1327 2.29622 -0.06961 0.00412 0.06872 0.94355 -1.58373 -0.00889 -0.031 -0.31343 -0.31089 0 0 0 0 0.62197 0.00628 0.02143 0.28736 0 -0.21624 0 3.6196 0.06797 0.73998 2.00731
ASN_414 -7.4629 0.92449 5.21355 -0.21956 0.06224 0.3613 2.46864 -2.98 -0 -0 -1.58892 -0.8793 0 0 -0.54623 0 0 0.17915 0.11008 0 2.53541 -0.67567 0 -0.93687 0.23915 0.94648 -2.24895
LEU_415 -6.56716 1.07779 1.86305 -0.47404 0.23932 0.08539 1.82199 -2.00996 -0 -0 -2.34822 0.25704 0 0 0 0 0 0.02314 0.07574 0.38017 0 -0.30919 0 0.18072 0.29506 0.8378 -4.57137
GLY_416 -4.25123 0.26927 2.77096 -0.00238 0 0 1.96549 -1.89571 -0.00404 -0.03652 -2.22459 -0.40429 0 0 0 0 0 -0.08686 0 0 0 -1.1589 0 0.83697 0.17669 0.48993 -3.55521
SER_417 -6.22471 0.39246 4.62825 -0.0299 0 0.06873 2.54492 -2.56607 -0 -0 -2.42991 -0.06563 0 0 0 0 0 -0.00282 0.05425 0.08771 0 -0.49411 0.61249 -0.77834 0.08701 0.40415 -3.71155
LEU_418 -8.3524 0.79037 2.37111 -0.48604 0.23247 0.09569 2.56515 -2.44265 -0 -0 -2.37899 0.20492 0 0 0 0 0 -0.01504 0.10557 0.56727 0 -0.37309 0 0.18072 -0.29385 0.47384 -6.75495
ASN_419 -8.62187 0.44705 7.64337 -0.31545 0.10998 0.54108 4.12617 -3.79182 -0.0012 -0.03071 -4.04583 -0.70902 0 0 -0.65193 -0.93016 0 -0.06616 0.0057 0 1.85173 -0.51994 0 -0.93687 -0.2494 0.33555 -5.80973
ILE_420 -9.11139 0.73848 2.90609 -0.51197 0.40693 0.1039 2.51371 -2.73841 -0.00243 -0.0193 -1.79237 -0.0068 0 0 0 0 0 -0.05755 0.00821 0.49547 0 -0.45307 0 0.73287 -0.06639 0.35498 -6.49905
ALA_421 -6.02869 0.80046 3.82652 -0.0229 0 0 2.1947 -2.60601 -0.01473 -0.10174 -1.07542 -0.36487 0 0 0 0 0 -0.01598 0 0 0 -0.28967 0 1.8394 -0.2052 0.40493 -1.65919
ARG_422 -7.55155 0.65883 7.98876 -0.88711 0.27062 0.54384 3.40921 -3.54221 -0.04374 -0.26087 -3.19849 0.32686 0 0 -1.83066 0 0 -0.01003 0.3512 2.42634 0 -0.11949 0 -1.2888 -0.33593 0.60744 -2.48578
ALA_423 -4.98299 0.35487 3.1165 -0.02177 0 0 2.2355 -2.31158 -0.00026 -0.00417 -1.34655 -0.36148 0 0 0 0 0 -0.05169 0 0 0 -0.30775 0 1.8394 -0.30126 0.59556 -1.54766
MET_424 -8.80078 1.02532 3.19988 -0.68933 0.17766 0.31216 1.81241 -2.27906 -0.00864 -0.05801 -0.78461 -0.10182 0 0 0 0 0 -0.0188 0.0285 2.18341 0 0.18577 0 0.60916 0.24264 0.5656 -2.39852
GLU_425 -4.07495 0.1432 5.26229 -0.21835 0.01858 0.28462 1.88718 -2.3589 -0.00401 -0.044 -2.91283 -0.50891 0 0 0 0 0 -0.04569 0.15667 0 3.23692 -0.3225 0 -2.7348 0.15637 0.61454 -1.46457
SER_426 -3.03799 0.37215 3.93389 -0.02842 0 0.06516 1.67472 -1.70196 -0 -0 -1.08465 -0.53033 0 0 0 0 0 -0.01097 0.06811 0.72964 0 0.33198 0.61606 -0.77834 -0.12589 0.50282 0.99598
GLY_427 -2.3046 0.25296 3.21079 -0.0011 0 0 1.59948 -1.58779 -0.04023 -0.19652 0.0978 -0.32904 0 0 0 0 0 -0.0746 0 0 0 -1.50618 0 0.83697 0.47773 0.63074 1.06642
SER_428 -3.21436 0.30824 3.17152 -0.02388 0 0.03615 1.76036 -1.505 -0 -0 -1.17444 -1.22723 0 0 0 0 0 5.58199 0.00113 0.20765 0 -0.34531 0.60379 -0.77834 -0.01053 13.8073 17.1991
GLU_429 -4.45752 0.61355 5.25994 -0.22305 0.06912 0.37113 2.94807 -2.37645 -0.00725 -0.09231 -3.64696 -0.48083 0 0 0 -0.67268 0 -0.03636 2e-05 0 2.97428 0.26209 0 -2.7348 0.17337 13.9484 11.8917
LEU_430 -7.65244 0.86261 1.6008 -0.67046 0.15371 0.26394 2.39911 -2.16862 -0.01502 -0.08022 -2.18664 0.03188 0 0 0 0 0 -0.00259 0.02358 0.80414 0 -0.13813 0 0.18072 0.53475 0.70696 -5.3519
ALA_431 -5.01608 0.55596 4.39952 -0.02381 0 0 1.64309 -2.4961 -0 -0 -1.53169 -0.36073 0 0 0 0 0 -0.07038 0 0 0 -0.37355 0 1.8394 -0.27106 0.37916 -1.32626
GLU_432 -5.41611 0.33585 5.86672 -0.43444 0.0588 0.86302 2.64765 -2.77146 -0.00561 -0.02845 -2.4218 -0.41716 0 0 0 0 0 -0.01341 0.01219 0 3.18556 -0.26906 0 -2.7348 -0.43734 0.31642 -1.66343
LEU_433 -9.47112 1.28472 4.11898 -0.50149 0.12884 0.09912 2.58745 -3.10692 -0 -0 -2.15225 0.00085 0 0 0 0 0 -0.02426 0.22592 3.50265 0 -0.20034 0 0.18072 -0.13713 0.66467 -2.79958
ILE_434 -10.5646 1.42888 3.31724 -0.55339 0.60915 0.11018 2.85117 -3.29739 -1e-05 -0.00021 -1.98877 0.09151 0 0 0 0 0 -0.03641 0.05726 0.51966 0 -0.49992 0 0.73287 0.04289 0.88702 -6.29283
GLN_435 -6.66051 0.48828 6.77393 -0.31894 0.03883 0.28743 3.50883 -3.33379 -0.00906 -0.13884 -4.08776 -0.09817 0 0 0 -0.73817 0 0.05538 0.07735 0 4.16596 -0.07369 0 -0.18838 -0.05797 0.53786 0.2286
LEU_436 -7.61804 0.62743 4.79469 -0.47965 0.2162 0.11556 2.60813 -2.87598 -0 -0 -2.55692 0.19162 0 0 0 0 0 0.03741 0.31283 0.46723 0 -0.24369 0 0.18072 -0.19049 0.40078 -4.01215
ALA_437 -6.48529 0.84904 3.1648 -0.02219 0 0 2.76344 -2.66797 -0.00561 -0.02845 -2.28526 -0.33735 0 0 0 0 0 0.04092 0 0 0 -0.23538 0 1.8394 -0.27287 0.41956 -3.26321
ILE_438 -8.88051 0.91114 3.46086 -0.53254 0.37473 0.10896 2.93655 -3.00135 -0 -0 -2.61553 -0.09348 0 0 0 0 0 -0.01422 0.01269 0.61309 0 -0.46585 0 0.73287 -0.19461 0.72103 -5.92619
GLU_439 -7.11256 0.66986 7.71008 -0.35802 0.06176 0.42785 3.80808 -3.50784 -0 -0 -4.61415 -0.66701 0 0 0 -0.64407 0 0.0176 0.25565 0 3.44527 -0.24654 0 -2.7348 -0.29867 0.73039 -3.05715
SER_440 -6.82153 0.88528 5.66536 -0.0271 0 0.06216 3.54223 -3.07297 -0 -0 -2.54842 -0.69041 0 0 0 0 0 -0.01309 0.01523 0.5831 0 0.37098 0.61037 -0.77834 -0.08022 0.31194 -1.98542
LEU_441 -10.551 1.04642 5.19281 -0.48543 0.33327 0.11698 2.97585 -3.79961 -0 -0 -2.09193 0.24554 0 0 0 0 0 0.15101 0.12496 0.28406 0 -0.31075 0 0.18072 0.03021 0.63674 -5.92011
ASP_442 -7.59643 0.57623 8.63419 -0.20716 2e-05 0.67551 4.10871 -3.97754 -0.01433 -0.09656 -4.89798 -0.15609 0 0 0 -1.57771 0 0.0317 0.00147 0 3.21146 0.2789 0 -2.3716 -0.25685 0.70484 -2.92923
LEU_443 -8.07987 1.07552 5.59242 -0.45729 0.21214 0.1067 3.07229 -3.19595 -0 -0 -2.45875 0.21103 0 0 0 0 0 0.1002 0.36897 0.31259 0 -0.28761 0 0.18072 -0.23953 0.70026 -2.78615
VAL_444 -7.72353 1.02653 3.49998 -0.31547 0.25801 0.07224 2.62027 -2.76348 -0 -0 -1.55358 -0.13058 0 0 0 0 0 0.04272 0.00805 0.0909 0 -0.2568 0 1.9342 -0.25061 0.79357 -2.64758
SER_445 -6.22664 0.57363 6.90482 -0.03249 0 0.06525 3.21483 -3.26948 -0.01855 -0.14585 -2.93273 -0.88913 0 0 0 -0.61982 0 0.01222 0.06839 0.56145 0 0.36549 1.88848 -0.77834 0.14195 0.51494 -0.60157
ARG_446 -5.04654 0.19371 5.95374 -0.63674 0.1384 0.35956 2.14498 -2.6121 -0 -0 -2.66122 0.24814 0 0 0 -0.66092 0 -0.04228 0.12878 2.44836 0 -0.17821 0 -1.2888 -0.01957 0.50335 -1.02737
ILE_447 -4.92111 0.77603 2.24192 -0.62356 0.5363 0.21256 1.31391 -1.65475 -0 -0 -1.08312 -0.12325 0 0 0 0 0 -0.04142 0.02316 2.24982 0 0.71648 0 0.73287 -0.21237 0.84885 0.99233
SER_448 -3.3667 0.07809 3.89304 -0.03585 0 0.06299 1.85779 -1.80833 -0.01889 -0.15147 -2.12546 -0.06806 0 0 0 0 0 0.29041 5e-05 0.2248 0 -0.36699 1.79403 -0.77834 -0.27108 0.86214 0.07217
SER_449 -2.14885 0.1162 2.77778 -0.08086 0.01133 0.12122 1.52584 -1.26515 -0.0385 -0.33314 -1.67426 -1.48433 0 0 -1.06331 0 0 0.07518 0.05468 0.92757 0 0.0086 1.8086 -0.77834 0.99902 0.83882 0.39813
LEU_450 -6.32626 0.61479 2.27513 -0.70632 0.6647 0.18315 1.11505 -1.81799 -0.01232 -0.06317 -0.316 0.19902 0 0 0 0 0 -0.00114 0.12767 2.26627 0 0.00274 0 0.18072 1.50312 1.06071 0.94986
GLU_451 -3.57859 0.26701 4.72365 -0.47284 0.09439 0.96098 2.07699 -1.91732 -0.03601 -0.30193 -2.65601 -0.45235 0 0 0 -0.8365 0 -0.05388 0.02801 0 3.27567 -0.35043 0 -2.7348 -0.09373 0.62493 -1.43276
THR_452 -5.09234 0.55384 2.36574 -0.14157 0.07409 0.0827 0.84949 -1.59581 -0.00837 -0.14336 -0.17446 -1.18513 0 0 0 0 0 -0.06971 0.00935 0.01547 0 -0.12797 2.35182 -1.0874 -0.46781 0.34943 -3.44201
ALA_453 -4.95046 0.96378 3.25301 -0.02938 0.02494 0 2.87167 -2.19229 -0 -0 -2.2054 -0.49553 0 0 0 0 0 0.04968 0 0 0 -0.13677 0 1.8394 -0.00931 0.93944 -0.07722
PRO_454 -4.92162 0.57508 2.86762 -0.07046 0 0.04377 1.32039 -1.4932 -0.02081 -0.15975 -1.06729 0.60632 0 0 0 0 0 -0.16331 0.00955 0.18191 0 -0.66602 0 -2.4119 0.33752 0.99793 -4.03426
SER_455 -6.44665 0.51535 6.5151 -0.02376 0 0.0214 2.72781 -3.19941 -0.00676 -0.06888 -3.25692 -0.35461 0 0 0 0 0 -0.01118 0.01706 0.51268 0 0.29418 0.73653 -0.77834 0.14289 0.49069 -2.17282
ILE_456 -8.4279 1.30736 3.81653 -0.48907 0.34432 0.09989 2.56708 -2.693 -0.01524 -0.1604 -1.46233 -0.12317 0 0 0 0 0 -0.0254 0.00769 0.67518 0 -0.48086 0 0.73287 -0.02704 0.57995 -3.77355
LYS_457 -5.66245 0.1995 6.89026 -0.42211 0.06783 0.23255 3.36265 -3.02084 -0.02693 -0.19109 -4.26066 -0.13495 0 0 0 -0.8365 0 0.04639 0.03141 1.9272 0 0.04115 0 -1.5107 -0.07397 0.51794 -2.82331
LYS_458 -6.97407 0.38228 8.51583 -0.42365 0.07545 0.22172 2.9875 -3.55396 -0.03166 -0.13207 -3.99835 -0.07938 0 0 0 0 0 -0.00078 0.07118 1.9542 0 0.0645 0 -1.5107 -0.14596 0.29104 -2.28689
GLY_459 -4.29259 0.29981 5.3093 -4e-05 0 0 2.5201 -2.64311 -0.0416 -0.16484 -2.89423 -0.42705 0 0 0 0 0 -0.06418 0 0 0 0.33755 0 0.83697 0.47079 0.19459 -0.55854
ASN_460 -5.81635 0.20133 7.60927 -0.30443 0.00506 0.58323 3.63056 -3.58248 -0.01626 -0.16758 -3.40032 -0.11199 0 0 0 -0.61982 0 -0.01431 0.00056 0 2.50244 0.61583 0 -0.93687 0.8166 0.20542 1.19989
SER_461 -3.66445 0.13423 4.62841 -0.03046 0 0.07002 1.76197 -2.19204 -0 -0 -1.43258 -0.48861 0 0 0 0 0 0.00314 0.00629 0.8641 0 0.31929 0.60002 -0.77834 0.31012 0.24937 0.36047
GLU_462 -6.03985 0.35832 6.95329 -0.20204 0.01942 0.26222 2.11703 -2.77921 -0.03651 -0.23368 -3.71075 -0.49493 0 0 0 0 0 -0.00146 0.12916 0 3.24421 -0.2207 0 -2.7348 -0.0486 0.33848 -3.08038
ASN_463 -5.96597 0.49235 6.04013 -0.19013 0.02829 0.29374 2.78025 -2.96532 -0.01465 -0.11068 -2.77832 -0.30682 0 0 0 0 0 -0.05264 0.00131 0 1.8418 0.00777 0 -0.93687 0.1393 0.64761 -1.04884
HIS_464 -6.8782 0.30147 7.29476 -0.48395 0.02273 0.59433 3.59079 -3.53214 -0.00088 -0.01888 -2.27046 -0.6028 0 0 -0.92847 0 0 0.09053 0.06715 0 1.77032 -0.40559 0 -0.45461 0.07218 0.59656 -1.17517
ALA_465 -4.21071 0.53198 3.01382 -0.0258 0.00026 0 1.48834 -1.97851 -0.00131 -0.03405 -1.41218 -0.26414 0 0 -0.54623 0 0 -0.05646 0 0 0 0.09085 0 1.8394 -0.50145 0.29167 -1.7745
LEU_466 -9.18387 1.14804 3.99488 -0.49294 0.20538 0.09977 2.41358 -3.03883 -0 -0 -1.49777 0.10759 0 0 0 0 0 0.57618 0.39922 0.68547 0 0.06167 0 0.18072 -0.31917 0.65419 -4.00585
GLY_467 -4.60943 0.49516 3.34194 -0.00049 0 0 2.24495 -2.19079 -0.00056 -0.00147 -1.63249 -0.33545 0 0 0 0 0 0.18543 0 0 0 1.21574 0 0.83697 2.20348 0.81776 2.57076
LEU_468 -8.58996 0.76349 2.56973 -0.5569 0.23432 0.12775 2.61188 -2.65629 -0 -0 -2.0894 0.25552 0 0 0 0 0 -0.05112 0.02485 0.55425 0 -0.37372 0 0.18072 2.13962 0.51091 -4.34436
GLY_469 -4.2451 0.54588 3.39008 -0.00025 0 0 2.12642 -1.9408 -0.00056 -0.00147 -1.9204 -0.19018 0 0 0 0 0 -0.09858 0 0 0 -1.16654 0 0.83697 0.20821 0.40777 -2.04854
ALA_470 -4.78424 0.48019 1.31967 -0.02262 0 0 1.36202 -1.54515 -0.01632 -0.15226 -0.62971 -0.44494 0 0 0 0 0 -0.00606 0 0 0 -0.51035 0 1.8394 0.22873 0.37014 -2.5115
MET_471 -9.93862 0.64452 5.281 -0.35269 0.0653 0.17563 2.65582 -2.76159 -0.01473 -0.10174 -2.63376 -0.42127 0 0 0 0 0 -0.00573 0.0931 2.37323 0 -0.01419 0 0.60916 0.06184 0.40033 -3.88438
ASN_472 -10.0691 1.13504 8.14181 -0.35793 0.11616 0.71458 4.79836 -4.2791 -0.01695 -0.11986 -3.30242 -0.76295 0 0 -1.03409 -0.93016 0 -0.03341 0.40386 0 1.99732 -0.76694 0 -0.93687 -0.04554 0.74855 -4.59967
LEU_473 -8.86452 1.16005 3.188 -0.72307 0.33314 0.29536 2.39583 -2.65916 -0 -0 -1.73954 0.15951 0 0 0 0 0 -0.00654 0.07117 0.7549 0 -0.18225 0 0.18072 -0.02725 0.91036 -4.75329
HIS_474 -10.3274 0.8359 7.14974 -0.5841 0.28279 0.62735 3.67577 -4.00304 -0.0306 -0.16506 -3.07961 -0.77898 0 0 -1.40795 0 0 0.08959 0.19014 0 3.616 0.10795 0 -0.45461 -0.04019 0.66866 -3.62768
GLY_475 -5.70863 0.77143 4.64174 -5e-05 0 0 2.31202 -2.77008 -0.01299 -0.0732 -2.70558 -0.42422 0 0 -0.65664 0 0 -0.03437 0 0 0 0.17969 0 0.83697 0.47557 0.40174 -2.76661
PHE_476 -11.7233 1.65916 4.53 -1.04331 0.08995 0.37613 3.04253 -3.54599 -0 -0 -2.62118 -0.0422 0 0 0 0 0 0.0374 0.28756 0 1.85503 -0.42152 0 1.0402 0.60319 0.35414 -5.5222
LEU_477 -10.6092 1.00283 4.61886 -0.49015 0.19838 0.10786 3.64131 -3.57466 -0 -0 -2.80094 0.25125 0 0 0 0 0 -0.00326 0.03445 0.45947 0 -0.25032 0 0.18072 -0.11199 0.55242 -6.79297
ALA_478 -6.21445 0.65532 3.31471 -0.02122 0 0 2.46563 -2.75131 -0 -0 -2.25801 -0.34318 0 0 0 0 0 -0.00422 0 0 0 -0.23059 0 1.8394 -0.33579 0.4697 -3.414
THR_479 -5.34555 0.35722 5.1878 -0.21228 0.1709 0.07751 2.44496 -2.5484 -0.00779 -0.05697 -2.06603 -0.13751 0 0 0 0 0 -0.06014 0.00882 0.23978 0 0.19096 2.27843 -1.0874 -0.24864 0.3557 -0.45864
ASN_480 -6.55858 0.51666 5.76763 -0.24047 0.06149 0.34165 3.40552 -3.0152 -0 -0 -4.11016 -0.42777 0 0 -0.5093 -0.86994 0 -0.06522 0.01548 0 2.89381 -0.59606 0 -0.93687 -0.35283 0.54485 -4.13532
ALA_481 -3.71483 0.60743 2.86428 -0.02777 0.01488 0 1.59327 -1.86485 -0.00717 -0.02418 -2.39888 -0.57032 0 0 -0.36972 0 0 -0.09677 0 0 0 0.32367 0 1.8394 -0.1421 0.71705 -1.25662
ILE_482 -8.86983 0.84037 3.08406 -0.48853 0.4059 0.10883 1.88046 -2.52881 -0 -0 -1.27376 0.04052 0 0 0 0 0 -0.04499 0.05968 0.44407 0 -0.76474 0 0.73287 -0.09318 0.49789 -5.96918
TYR_483 -5.87207 0.49933 3.15494 -0.56251 0.02013 0.26552 1.76616 -2.08515 -0.04167 -0.25866 -2.51082 -0.10485 0 0 0 -0.37164 0 0.21707 0.01025 0 2.24833 -0.04203 0.00562 1.2797 -0.50063 0.45888 -2.42408
TYR_484 -9.7692 1.13439 2.54578 -0.96087 0.13605 0.42315 2.27866 -2.43813 -0.0007 -0.01903 -0.81653 -0.25909 0 0 -0.71773 0 0 -0.03751 0.28655 0 2.04985 -0.25326 0.03825 1.2797 -0.20479 0.63459 -4.66987
ASP_485 -4.70633 0.40796 5.72145 -0.12718 0.08602 0.40596 1.86868 -2.45111 -0.00824 -0.07713 -3.04719 -0.18914 0 0 -0.96734 0 0 -0.05344 0.12635 0 2.56696 -0.40928 0 -2.3716 -0.31573 0.77418 -2.76615
SER_486 -5.09354 0.37704 6.14771 -0.04074 5e-05 0.07096 3.87251 -2.94168 -0.01834 -0.14759 -3.442 -0.10095 0 0 -0.78557 0 0 -0.00316 0.00197 0.18348 0 -0.40386 1.76519 -0.77834 -0.64171 0.60253 -1.37604
LYS_487 -4.42388 0.22166 6.12722 -0.4189 0.04322 0.22474 2.40634 -2.50266 -0.02663 -0.11033 -3.57295 0.52159 0 0 0 -0.75748 0 0.19901 0.25679 2.17977 0 -0.04931 0 -1.5107 -0.59049 0.48738 -1.29563
GLU_488 -8.05044 0.82748 7.98803 -0.4733 0.23111 1.47187 3.55806 -3.51365 -0.02203 -0.15284 -5.07996 -2.62447 0 0 0 -1.52056 0 0.09837 0.39908 0 4.0039 -0.21892 0 -2.7348 -0.50699 0.58878 -5.73126
ALA_489 -6.5301 0.64349 3.41449 -0.0207 0 0 2.75039 -2.86721 -0.03808 -0.24582 -2.81784 -0.35662 0 0 -0.78557 0 0 -0.00955 0 0 0 -0.24595 0 1.8394 -0.41709 0.4163 -5.27046
VAL_490 -7.0019 0.34343 4.68473 -0.30826 0.22134 0.07096 2.65271 -2.97186 -0.0007 -0.0127 -1.84813 -0.18123 0 0 0 0 0 -0.04446 0.02403 0.10725 0 -0.4032 0 1.9342 -0.17904 0.2867 -2.62612
ASP_491 -7.84538 0.72056 9.29704 -0.20188 0 0.66108 4.62037 -4.28616 -0.03699 -0.21719 -6.14331 -0.18927 0 0 -0.95427 0 0 0.25919 0.0095 0 3.44049 0.21614 0 -2.3716 -0.11867 0.45984 -2.68052
PHE_492 -11.0587 1.13108 3.12973 -1.01768 0.10758 0.4059 2.71973 -2.96197 -0.0083 -0.04811 -3.23841 0.01439 0 0 0 0 0 0.00404 0.0618 0 1.76688 -0.41978 0 1.0402 -0.11017 0.56552 -7.91627
THR_493 -7.97704 0.65902 5.12857 -0.19987 0.08003 0.07044 3.34348 -3.2397 -0 -0 -3.18682 -0.02675 0 0 0 0 0 0.06163 0.11691 0.10354 0 0.07018 2.2423 -1.0874 0.04179 0.56532 -3.23437
ASN_494 -7.44736 0.89244 5.73736 -0.14741 0.00164 0.20172 2.68671 -3.3559 -0 -0 -2.76685 -0.32317 0 0 0 0 0 0.0177 0.08653 0 1.70641 0.51071 0 -0.93687 0.53311 0.95699 -1.64624
ILE_495 -8.75458 0.87973 3.97597 -0.65486 0.52152 0.14304 2.7844 -2.76231 -0 -0 -3.01678 0.30858 0 0 0 0 0 -0.06977 0.10955 0.59352 0 -0.46729 0 0.73287 0.51838 1.02125 -4.13678
PHE_496 -10.2359 1.19158 2.57324 -0.89824 0.04542 0.28991 2.78964 -2.76616 -0 -0 -3.02935 -0.01896 0 0 0 0 0 -0.00027 0.00637 0 1.76066 -0.45527 0 1.0402 0.06058 0.5578 -7.08878
PHE_497 -10.7579 1.2604 2.37967 -0.69823 0.07733 0.31572 2.5921 -2.94571 -0.0083 -0.04811 -2.47863 -0.02045 0 0 0 0 0 0.40472 0.19003 0 2.26762 0.05143 0 1.0402 -0.0321 0.74654 -5.66365
TYR_498 -10.5331 1.21274 5.87247 -0.71677 0.03167 0.24777 2.99067 -3.6434 -0 -0 -2.60808 -0.33191 0 0 0 0 0 0.01969 0.01559 0 2.61489 -0.22026 0.00128 1.2797 -0.1255 0.97188 -2.92066
THR_499 -7.50046 0.69739 6.26307 -0.19834 0.09141 0.06893 3.29165 -3.23892 -0 -0 -3.09563 0.03141 0 0 0 0 0 -0.00947 0.0587 0.07517 0 0.00942 2.27226 -1.0874 -0.00269 0.595 -1.67849
VAL_500 -8.15146 0.91586 3.04997 -0.31144 0.22959 0.07274 3.18707 -2.85046 -0 -0 -2.54324 -0.12789 0 0 0 0 0 -0.05281 0.00984 0.03483 0 -0.29837 0 1.9342 0.02861 0.43263 -4.44033
ALA_501 -6.60676 0.77051 3.53506 -0.02255 0 0 2.87938 -2.84812 -0 -0 -2.39141 -0.35966 0 0 0 0 0 0.11483 0 0 0 -0.3113 0 1.8394 -0.28968 0.42754 -3.26277
TYR_502 -9.79727 1.14676 4.96606 -0.95381 0.07368 0.32459 2.65102 -3.19155 -0 -0 -2.58882 -0.31572 0 0 0 0 0 -0.00371 0.01556 0 1.7461 -0.44799 0.00018 1.2797 -0.2218 0.38334 -4.9337
HIS_503 -8.63306 0.71756 5.69858 -0.42278 0.01795 0.50925 2.54644 -3.5107 -0.00419 -0.06021 -2.28685 -0.27149 0 0 0 0 0 -0.02837 0.04072 0 2.27112 -0.00551 0 -0.45461 -0.03375 0.34739 -3.56252
ALA_504 -6.83487 0.9212 2.9991 -0.02127 0 0 3.03352 -2.91605 -0 -0 -2.0187 -0.35119 0 0 0 0 0 0.03764 0 0 0 -0.16411 0 1.8394 -0.23516 0.26841 -3.44208
PHE_505 -9.91967 0.96527 2.10029 -0.63096 0.05677 0.27375 2.59519 -2.73686 -0 -0 -2.5663 -0.03681 0 0 0 0 0 0.29176 0.22255 0 2.27834 0.06868 0 1.0402 -0.19316 0.53879 -5.65221
SER_506 -5.15314 0.37708 5.54029 -0.02748 0 0.0636 2.77666 -2.74443 -0.01401 -0.19502 -2.27351 -0.55338 0 0 0 0 0 -0.03454 0.00782 0.7974 0 0.32296 0.60036 -0.77834 -0.00262 0.53222 -0.75809
ALA_507 -5.89811 0.66997 3.76871 -0.0215 0 0 2.67101 -2.6573 -0 -0 -2.17771 -0.31983 0 0 0 0 0 -0.02253 0 0 0 -0.12485 0 1.8394 -0.02054 0.34272 -1.95057
SER_508 -7.15755 0.60033 5.94752 -0.02875 0.00036 0.04615 3.39256 -3.25154 -0.00249 -0.05211 -2.43485 -0.98772 0 0 0 0 0 0.3606 0.01794 0.25521 0 -0.25835 0.65444 -0.77834 -0.40961 0.63803 -3.44816
ASN_509 -7.82135 0.50504 7.8058 -0.3158 0.01193 0.62703 4.01976 -3.89215 -0.00495 -0.0562 -2.79757 -0.2191 0 0 0 -0.8899 0 0.10436 0.03571 0 2.86481 0.41661 0 -0.93687 -0.105 0.73649 0.08864
LYS_510 -5.16402 0.28182 6.41597 -0.30543 0.02629 0.13606 3.18531 -2.87372 -0 -0 -3.31303 -0.0229 0 0 0 -0.73817 0 0.03245 0.01689 1.71872 0 -0.02494 0 -1.5107 -0.0154 0.50896 -1.64584
LEU_511 -8.44791 0.89853 5.01288 -0.48326 0.19032 0.11192 3.02791 -3.19175 -0.00032 -0.00089 -2.35676 0.21418 0 0 0 0 0 0.02162 0.00369 0.47095 0 -0.24704 0 0.18072 -0.35895 0.59107 -4.36309
ALA_512 -6.67634 0.99431 4.50652 -0.02244 0 0 2.42997 -3.4148 -0.03475 -0.16063 -1.94748 -0.34989 0 0 0 0 0 -0.05337 0 0 0 -0.26139 0 1.8394 -0.36184 0.69887 -2.81386
LEU_513 -3.51581 0.26492 3.83683 -0.67409 0.17203 0.24718 1.39076 -1.7721 -0 -0 -1.35154 0.07365 0 0 0 0 0 -0.03289 0.01101 0.87151 0 -0.18464 0 0.18072 -0.26986 0.45671 -0.29558
GLU_514 -2.70978 0.16296 2.95019 -0.21648 0.03488 0.32217 0.99283 -1.35869 -0 -0 -0.4236 -0.55306 0 0 0 0 0 -0.01429 0.00554 0 2.90146 -0.17386 0 -2.7348 0.0216 0.39218 -0.40073
LEU_515 -4.12537 0.21135 3.11071 -0.52287 0.21521 0.14915 1.70464 -1.67293 -0 -0 -1.70271 0.14534 0 0 0 0 0 -0.02079 0.07162 0.30432 0 -0.04205 0 0.18072 0.05237 0.58329 -1.35802
GLY_516 -2.53698 0.28183 2.8451 -0.00033 0 0 1.45393 -1.59389 -0.00032 -0.00089 -1.52203 -0.17524 0 0 0 0 0 -0.10038 0 0 0 -1.52461 0 0.83697 0.20893 0.45208 -1.37582
LYS_517 -4.91358 0.53043 4.28531 -0.44276 0.06714 0.24631 1.63982 -1.9505 -0 -0 -2.72109 0.34211 0 0 0 0 0 0.0341 0.27471 2.51684 0 -0.00859 0 -1.5107 0.26435 0.29411 -1.05197
PHE_518 -10.1612 1.58657 4.63885 -0.77729 0.02446 0.33391 2.48156 -3.25936 -0.00024 -0.00576 -2.57591 0.13105 0 0 0 0 0 -0.01286 0.15132 0 1.78848 0.46383 0 1.0402 0.40595 0.6983 -3.04809
LYS_519 -5.21681 1.46429 7.04337 -0.54155 0.11714 0.26196 2.97569 -2.70407 -0 -0 -3.71602 1.09994 0 0 0 -0.36526 0 1.75712 0.1964 2.11723 0 -0.01886 0 -1.5107 0.07918 16.5276 19.5667
ASP_520 -5.49957 0.9645 8.45234 -0.12235 0.08242 0.40077 3.65993 -3.36606 -0.02846 -0.21289 -7.12158 -0.14424 0 0 0 -0.849 0 -0.03656 0.29431 0 2.17144 -0.05637 0 -2.3716 -0.19286 16.7327 12.7569
PHE_521 -10.721 1.61291 4.88573 -0.98853 0.07618 0.35561 3.67005 -3.5851 -0.00357 -0.01709 -2.90307 -0.01611 0 0 0 0 0 -0.02819 0.12061 0 1.79595 -0.41756 0 1.0402 0.2215 0.90027 -4.00119
GLU_522 -4.04844 0.75248 5.02004 -0.45359 0.16114 1.37926 1.70315 -2.36356 -0.03693 -0.26713 -2.8961 -3.03979 0 0 0 0 0 -0.125 0.0876 0 3.60563 -0.26049 0 -2.7348 -0.0372 0.40438 -3.14936
ASN_523 -3.60178 0.28948 3.96843 -0.1913 0.03292 0.30036 1.61902 -1.84596 -0.02496 -0.19703 -1.68438 -0.4691 0 0 0 -0.48373 0 -0.05675 0.011 0 2.02724 -0.4977 0 -0.93687 -0.60112 0.44592 -1.89631
THR_524 -7.04667 0.65183 5.96062 -0.12765 0.05278 0.08873 4.55282 -3.28187 -0.00831 -0.06796 -3.73631 -0.5091 0 0 -0.19602 0 0 -0.01294 0.16316 0.08638 0 -0.53653 4.11548 -1.0874 -0.50316 0.5118 -0.93031
LYS_525 -7.04358 0.6458 7.65509 -0.29541 0.02113 0.14159 4.07765 -3.55252 -0 -0 -5.90474 -0.08939 0 0 0 0 0 -0.10597 0.1668 1.84215 0 -0.02706 0 -1.5107 -0.31368 0.59465 -3.69819
PHE_526 -9.84313 1.20183 1.55098 -0.5567 0.08011 0.26549 1.78417 -2.32458 -0.00026 -0.00382 -0.81113 -0.0764 0 0 -0.19602 0 0 -0.01353 0.18171 0 2.909 0.04607 0 1.0402 -0.2506 0.73694 -4.27964
ALA_527 -4.74 0.73803 2.78419 -0.02416 0 0 1.57881 -2.20689 -0.00515 -0.04519 -0.58268 -0.36422 0 0 0 0 0 0.04935 0 0 0 -0.17616 0 1.8394 -0.27993 0.6942 -0.74039
ASP_528 -3.27233 0.22124 3.94453 -0.10784 0.00247 0.32714 1.60849 -1.85627 -0 -0 -0.31607 -0.55999 0 0 -0.62495 0 0 0.00181 0.0053 0 2.33177 -0.28181 0 -2.3716 -0.41143 0.50839 -0.85116
GLY_529 -4.3761 0.35916 4.48686 -8e-05 0 0 2.65723 -2.40242 -0.00772 -0.02703 -1.82166 -0.39871 0 0 0 0 0 -0.16512 0 0 0 -1.51421 0 0.83697 -0.59739 0.36216 -2.60806
SER_530 -3.87048 0.50638 5.06169 -0.02768 0 0.04543 2.08117 -2.23897 -0.02164 -0.13974 -1.14332 -1.1167 0 0 0 0 0 0.31417 0.05639 0.19811 0 -0.02325 0.60259 -0.77834 -0.77109 0.26482 -1.00045
TYR_531 -8.66883 1.27014 2.68166 -1.09363 0.15667 0.55456 1.8411 -2.21823 -0.0204 -0.12442 -0.27208 -0.28867 0 0 0 0 0 0.19485 0.11473 0 2.05994 -0.07074 0.03362 1.2797 -0.3327 0.45279 -2.44993
PHE_532 -10.7165 1.76274 1.82116 -0.63767 0.06119 0.37595 2.67196 -2.55316 -0.01417 -0.15654 -1.95198 0.0712 0 0 0 0 0 -0.06808 0.17149 0 1.98237 -0.16517 0 1.0402 -0.26704 0.79363 -5.77844
ASP_533 -4.76958 0.42563 6.95682 -0.10536 0.00354 0.32001 2.70302 -2.93176 -0.00644 -0.01666 -2.84436 -0.45904 0 0 0 0 0 -0.07784 0.07889 0 1.71605 0.05866 0 -2.3716 -0.46675 0.8287 -0.95809
LYS_534 -6.48339 0.63651 5.82641 -0.58843 0.19545 0.29338 2.70476 -2.78843 -0.02409 -0.16331 -2.63248 0.17969 0 0 0 0 0 0.03347 0.05814 2.73989 0 -0.02583 0 -1.5107 -0.45518 0.63077 -1.37337
TYR_535 -10.9746 1.41337 4.24253 -0.70201 0.14465 0.43698 3.10409 -3.08506 -0.00114 -0.00669 -1.64131 -0.25414 0 0 -0.7552 0 0 5.85345 0.18375 0 2.24928 -0.1834 0.02604 1.2797 -0.53083 14.2683 15.0677
THR_536 -5.21669 0.33389 3.8734 -0.12169 0.0398 0.05721 1.77228 -2.31707 -0.01417 -0.15654 -0.54039 -0.91404 0 0 -0.89482 0 0 0.12477 0.0137 0.16645 0 -0.63303 2.28603 -1.0874 -0.4061 14.5467 10.9123
LYS_537 -4.84565 0.35875 5.70571 -0.27457 0.0213 0.1134 2.18242 -2.57555 -0.00644 -0.01666 -2.71207 -0.0438 0 0 0 0 0 0.04687 0.04042 1.94289 0 -0.00215 0 -1.5107 0.1709 0.78705 -0.61787
VAL_538 -4.53154 0.68014 4.27997 -0.30272 0.1728 0.06917 2.88143 -2.29649 -0.00011 -0.0019 -1.3096 -0.1497 0 0 0 0 0 -0.06832 0.00011 0.19435 0 -0.21519 0 1.9342 0.19504 0.89425 2.42589
ALA_539 -5.63102 1.11091 3.4918 -0.02749 0.00499 0 1.84687 -2.57258 -0.00511 -0.04711 0.18468 -0.43937 0 0 0 0 0 -0.00996 0 0 0 -0.11855 0 1.8394 0.22386 0.96024 0.81157
SER_540 -3.05832 0.38754 4.14247 -0.03757 0 0.05034 1.50614 -1.89709 -0 -0 -1.85234 -0.45022 0 0 0 0 0 0.07518 0.00032 0.1707 0 -0.35004 1.73558 -0.77834 0.03182 0.97237 0.64854
ASP_541 -3.81279 1.41968 6.37719 -0.103 0.00391 0.29764 4.29558 -2.87595 -0 -0 -5.83129 -1.26079 0 0 -0.92206 -0.86022 0 -0.02316 0.14702 0 2.47201 -0.13374 0 -2.3716 -0.16467 1.72927 -1.61697
PHE_542 -5.7297 1.09314 3.12986 -0.8188 0.06479 0.32532 1.50305 -2.00046 -0.04168 -0.15067 -1.30931 -0.19176 0 0 -0.92206 0 0 0.58554 0.53383 0 3.40555 0.0309 0 1.0402 2.2283 1.49568 4.27171
TRP_543 -6.01303 0.89259 4.40461 -1.31437 0.40756 0.68916 2.29418 -2.32754 -0.00522 -0.04901 -2.78351 -0.78854 0 0 -1.14396 0 0 6.31624 0.04396 0 3.16218 -0.03249 0 1.6906 2.79295 13.1993 21.4356
THR_544 -3.12009 0.28788 3.15004 -0.16729 0.06351 0.05737 1.06604 -1.58771 -0.01074 -0.068 -0.05236 -0.4361 0 0 -0.64777 0 0 -0.01425 0.22671 0.49022 0 0.15359 2.67521 -1.0874 0.85176 13.2145 15.0452
CYS_545 -6.17795 0.57501 2.30459 -0.0509 0.00155 0.01855 1.05806 -1.38387 -0.01916 -0.17372 -0.83675 -0.30258 0 0 0 0 0 -0.01051 0.03946 0.58806 0 -0.00033 0 3.6196 -0.12955 0.73272 -0.14774
LYS_546 -3.0628 0.063 4.57918 -0.56454 0.2735 0.36785 2.21088 -1.79378 -0.04198 -0.15596 -3.94926 0.15607 0 0 -0.95427 -0.86022 0 -0.00948 0.08339 2.54206 0 -0.01838 0 -1.5107 -0.43495 0.62437 -2.45601
THR_547 -6.30355 0.68996 5.78957 -0.2227 0.22035 0.10007 2.76441 -2.78893 -0.05289 -0.25951 -2.49476 -1.4691 0 0 -0.37577 -0.76307 0 -0.00964 0.32812 0.82629 0 0.05725 2.29564 -1.0874 -0.09728 0.6207 -2.23223
GLU_548 -2.64136 0.06641 3.08188 -0.45909 0.22841 1.43302 1.35581 -1.52155 -0.02411 -0.142 -1.23362 -3.06241 0 0 0 0 0 -0.08734 0.0074 0 3.88057 -0.35007 0 -2.7348 -0.29912 0.36972 -2.13225
LYS_549 -6.52741 0.7614 6.07716 -0.74621 0.15931 0.55542 3.17048 -2.7938 -0.02381 -0.13671 -2.99056 -0.03404 0 0 -0.88507 0 0 -0.0157 0.06721 2.57148 0 0.03251 0 -1.5107 -0.39346 0.32628 -2.33622
VAL_550 -9.72592 1.23255 3.90347 -0.32083 0.23289 0.07432 2.90103 -3.07786 -0 -0 -1.133 -0.4207 0 0 0 0 0 -0.00509 0.01002 0.31088 0 -0.24676 0 1.9342 -0.11702 0.78088 -3.66692
GLN_551 -6.32379 0.32711 6.77091 -0.70979 0.06387 0.69874 2.86035 -3.12905 -0.01916 -0.17372 -3.08061 -0.77546 0 0 0 -0.79419 0 0.04444 0.04645 0 2.90408 -0.04905 0 -0.18838 -0.16946 0.87859 -0.81812
ALA_552 -5.19737 0.53368 5.27084 -0.02242 0 0 2.99357 -2.87068 -0.0051 -0.02527 -2.5787 -0.34944 0 0 0 0 0 -0.04342 0 0 0 -0.26343 0 1.8394 -0.33218 0.65554 -0.39499
LEU_553 -8.87671 1.24624 3.72532 -0.44976 0.09801 0.08943 2.76875 -2.79724 -0 -0 -2.14843 0.2152 0 0 0 0 0 -0.02813 0.06352 0.54986 0 -0.22529 0 0.18072 -0.32396 0.74013 -5.17234
PHE_554 -10.3637 1.13887 4.03357 -0.63001 0.03802 0.28709 3.05685 -3.07442 -0 -0 -2.87597 0.04324 0 0 0 0 0 -0.02629 0.10324 0 2.55613 0.0436 0 1.0402 -0.11986 0.9318 -3.8176
ASP_555 -4.19878 0.11775 6.15903 -0.09803 0.00112 0.28712 2.46059 -2.7148 -0 -0 -3.01892 -0.3131 0 0 0 -0.79419 0 -0.03597 0.02287 0 1.93931 0.1586 0 -2.3716 -0.05102 0.77148 -1.67854
LYS_556 -3.72684 0.29622 3.74504 -0.30551 0.02782 0.13469 1.56048 -1.803 -0.00624 -0.05771 -1.39605 -0.00043 0 0 0 0 0 -0.03532 0.02808 1.74971 0 -0.04039 0 -1.5107 -0.26618 0.48493 -1.12141
TYR_557 -8.11321 0.86423 4.5852 -0.58172 0.09147 0.30993 2.55274 -2.79055 -0.01374 -0.08328 -1.76424 -0.29535 0 0 0 -0.86994 0 -0.06234 0.00174 0 2.4825 -0.0928 0.01053 1.2797 -0.44329 0.4103 -2.52212
GLN_558 -3.57533 0.42161 3.79673 -0.3063 0.07247 0.29821 1.37335 -1.84229 -0.01272 -0.07716 -1.79763 -0.76483 0 0 0 0 0 -0.09812 0.00611 0 2.69482 -0.19018 0 -0.18838 -0.35763 0.33637 -0.21092
VAL_559 -6.0653 0.53554 2.08345 -0.27275 0.15405 0.05641 1.72008 -1.85807 -0 -0 -1.28252 -0.26394 0 0 0 0 0 -0.05208 0.00324 0.20242 0 -0.67196 0 1.9342 -0.36991 0.27166 -3.87548
LYS_560 -1.95221 0.06338 1.32869 -0.30419 0.02858 0.14132 0.43703 -0.72226 -0.01067 -0.07966 -0.25145 0.03959 0 0 0 0 0 -0.01068 0.00071 2.07347 0 -0.04806 0 -1.5107 -0.37463 0.18765 -0.96407
ILE_561 -5.74944 0.88502 0.93496 -0.48735 0.32013 0.12541 0.96949 -1.20625 -0 -0 -0.85705 -0.12483 0 0 -0.49619 0 0 0.03744 0.19758 0.29469 0 -0.6288 0 0.73287 -0.34669 1.13485 -4.26417
PRO_562 -5.85008 1.04259 2.56533 -0.20071 0.00498 0.14742 1.07917 -1.19658 -0 -0 -0.45415 -0.0208 0 0 0 0 0 -0.03643 0.00658 0.83446 0 -0.9711 0 -2.4119 -0.55945 1.26756 -4.75313
THR_563 -5.80132 0.39824 4.40975 -0.20334 0.11318 0.07169 2.65328 -2.39153 -0 -0 -2.27021 -0.81343 0 0 -0.10716 0 0 -0.00766 0.02523 0.93948 0 -0.66951 2.35024 -1.0874 -0.23285 0.42605 -2.19728
GLN_564 -5.84689 0.24386 4.6902 -0.27218 0.02284 0.20861 2.34681 -2.44265 -0 -0 -2.48654 -0.34119 0 0 -1.00197 0 0 -0.04386 0.07788 0 3.13359 -0.13221 0 -0.18838 0.01423 0.42882 -1.58903
GLU_565 -4.55272 0.42193 5.13941 -0.62094 0.08529 1.11694 2.26545 -2.36597 -0 -0 -1.71076 -0.54132 0 0 0 -0.83337 0 -0.02807 0.08993 0 3.36556 -0.17892 0 -2.7348 -0.2815 0.34162 -1.02225
ASN_566 -6.02528 0.33168 5.34176 -0.1747 0.01881 0.26027 2.31506 -2.78427 -0.01292 -0.14058 -1.07548 -0.33524 0 0 0 0 0 -0.02687 0.02716 0 1.49652 0.45601 0 -0.93687 -0.05968 0.25242 -1.0722
TRP_567 -13.3231 1.78528 5.16725 -1.02627 0.20451 0.64103 3.94433 -4.00037 -0 -0 -2.43241 -0.60949 0 0 0 0 0 0.01898 1.11074 0 2.94077 -0.2843 0 1.6906 0.12603 0.57271 -3.47374
LYS_568 -4.8906 0.2219 5.16035 -0.41593 0.05843 0.23184 2.45889 -2.57747 -0 -0 -2.51083 -0.13983 0 0 0 0 0 0.00502 0.00527 1.90948 0 -0.02246 0 -1.5107 -0.06846 0.56978 -1.51532
GLN_569 -5.36451 0.34707 6.31387 -0.26824 0.04257 0.21489 3.09672 -2.97459 -0.01292 -0.14058 -2.78988 -0.4969 0 0 0 -0.83337 0 0.19503 0.04715 0 2.89596 -0.09569 0 -0.18838 -0.23826 0.30636 0.0563
LEU_570 -8.73229 1.0146 4.5497 -0.70472 0.22795 0.28337 3.20792 -3.19493 -0 -0 -2.40331 0.10544 0 0 0 0 0 -0.02827 0.15571 0.90404 0 -0.22014 0 0.18072 -0.18925 0.34422 -4.49924
VAL_571 -7.8838 0.88079 4.72363 -0.32444 0.30577 0.07465 3.00143 -3.12252 -0 -0 -2.44543 -0.19514 0 0 0 0 0 -0.03865 0.02468 0.08351 0 -0.25976 0 1.9342 -0.13671 0.45716 -2.92064
ALA_572 -4.63126 0.32057 4.82905 -0.02125 0 0 2.53496 -2.58658 -0 -0 -2.19011 -0.36251 0 0 0 0 0 0.05522 0 0 0 -0.27161 0 1.8394 -0.27216 0.47699 -0.27928
SER_573 -5.00702 0.21719 6.19651 -0.02296 0 0.02142 2.99686 -2.89845 -0.00834 -0.03758 -2.28572 -0.39137 0 0 0 0 0 -0.02917 0.00165 0.49941 0 0.29532 0.60089 -0.77834 -0.23752 0.3176 -0.5496
ILE_574 -9.68903 1.28953 4.00219 -0.51872 0.35616 0.10152 2.67055 -3.11568 -0 -0 -2.15696 0.1046 0 0 0 0 0 -0.05239 0.00264 0.58 0 -0.43784 0 0.73287 -0.0473 0.56557 -5.61229
GLN_575 -5.92152 0.28437 5.27133 -0.25522 0.05179 0.20053 2.2545 -2.69775 -0.00515 -0.04519 -2.53317 -0.45031 0 0 -0.62495 0 0 -0.04337 0.1865 0 2.77349 -0.17668 0 -0.18838 -0.15336 0.68666 -1.38586
LYS_576 -3.14 0.18145 3.74667 -0.30758 0.03254 0.14296 1.35287 -1.66327 -0 -0 -0.83456 -0.00873 0 0 0 0 0 -0.01216 0.01786 1.97002 0 -0.09049 0 -1.5107 -0.10912 0.54164 0.30939
ASP_577 -3.71545 0.14438 4.74368 -0.10743 0.00277 0.33356 2.06227 -2.05763 -0 -0 -2.58313 -0.28898 0 0 0 -0.8899 0 -0.04415 0.00321 0 1.97185 -0.26176 0 -2.3716 -0.03238 0.72114 -2.36955
GLY_578 -4.08355 0.46032 2.6208 -0.00027 0 0 1.534 -1.75145 -0.02565 -0.15279 -1.1661 -0.16109 0 0 0 0 0 0.009 0 0 0 -1.5076 0 0.83697 -0.00485 0.49723 -2.89503
LEU_579 -9.35336 1.27648 1.95408 -0.4737 0.17635 0.09512 2.26258 -2.41575 -0 -0 -1.02578 0.08855 0 0 0 0 0 0.00387 0.03787 0.55874 0 -0.31659 0 0.18072 -0.07463 0.36604 -6.65943
ALA_580 -5.63847 0.54067 3.02015 -0.02694 0.004 0 1.49431 -2.38484 -0.03088 -0.12312 -0.46323 -0.40966 0 0 0 0 0 0.15014 0 0 0 -0.01331 0 1.8394 -0.44049 0.52709 -1.95518
ASN_581 -7.99798 0.7399 5.6333 -0.20189 0.00587 0.32407 2.38411 -3.18053 -0.00889 -0.10873 -2.46604 -0.58053 0 0 -0.92847 -0.91679 0 -0.00948 0.48951 0 3.41411 0.22405 0 -0.93687 0.01739 0.49538 -3.60852
SER_582 -5.54419 0.56865 4.52633 -0.03393 0.0011 0.0464 1.92017 -2.33062 -0.03024 -0.29866 -2.30496 -0.7615 0 0 0 -0.78004 0 -0.04406 0.03066 0.38248 0 0.14552 1.72123 -0.77834 0.08703 0.72433 -2.75264
HIS_583 -8.78403 0.48658 7.53269 -0.41353 0.00068 0.53135 3.01236 -3.6178 -0.02174 -0.21104 -2.95552 0.32331 0 0 0 -1.47665 0 0.07199 0.00025 0 2.38355 -0.27212 0 -0.45461 -0.33844 0.67853 -3.52416
LEU_584 -7.95916 0.93233 2.94142 -0.55766 0.41752 0.15366 2.34384 -2.43698 -0 -0 -3.4458 0.17662 0 0 -1.12276 0 0 0.06653 0.04751 0.50829 0 -0.11152 0 0.18072 0.23499 0.97296 -6.65749
MET_585 -9.61824 0.93462 4.78515 -0.4611 0.15937 0.1953 3.47304 -3.00208 -0 -0 -2.29848 -0.26955 0 0 -1.07368 0 0 -0.012 0.42211 1.58893 0 0.06813 0 0.60916 0.39944 0.94331 -3.15656
ALA_586 -5.4783 0.52998 2.72347 -0.02461 0.00113 0 1.39183 -2.19 -0.00419 -0.0369 -1.71496 -0.44629 0 0 0 0 0 -0.0015 0 0 0 -0.27255 0 1.8394 0.25166 0.6091 -2.82273
ILE_587 -9.02353 1.57155 2.0894 -0.49012 0.46735 0.11227 2.65559 -2.26563 -0 -0 -2.03962 -0.21181 0 0 0 0 0 -0.00956 0.06272 0.26043 0 -0.56958 0 0.73287 0.11478 1.04011 -5.50278
ALA_588 -3.72468 0.68427 2.44098 -0.02124 0 0 0.7566 -1.52711 -0.01647 -0.15265 -0.13593 -0.1114 0 0 0 0 0 0.53815 0 0 0 -0.07505 0 1.8394 -0.29251 1.26507 1.46742
PRO_589 -3.83494 0.61828 1.80568 -0.19382 0.18146 0.14286 0.57927 -0.71374 -0 -0 0.02191 -0.3017 0 0 0 0 0 5.19615 0.01872 0.15764 0 -0.64406 0 -2.4119 0.54805 13.2841 14.4539
THR_590 -4.18352 0.40017 2.19026 -0.16774 0.0402 0.14253 1.2012 -1.43996 -0.00948 -0.13073 -0.62982 -1.35363 0 0 -0.98666 0 0 0.02109 0.00827 0.85127 0 0.13217 2.38772 -1.0874 6.3266 13.1772 16.8897
GLY_591 -2.27785 0.31242 3.10627 -0.00017 0 0 1.81097 -1.51573 -0 -0 -1.55017 -0.18025 0 0 0 0 0 0.02685 0 0 0 -1.28882 0 0.83697 6.22365 0.63035 6.1345
SER_592 -3.59494 0.47469 3.4363 -0.02972 0 0.04913 2.16381 -1.75538 -0 -0 -2.35787 -1.02118 0 0 0 0 0 -0.03038 0.0217 0.1607 0 -0.27607 0.61761 -0.77834 0.43509 0.31703 -2.16781
ILE_593 -6.93964 0.86624 3.56899 -0.55865 0.24174 0.15951 2.29903 -2.50269 -0 -0 -0.658 0.11499 0 0 0 0 0 -0.11564 0.03977 1.25602 0 0.2494 0 0.73287 -0.30294 0.48201 -1.06698
SER_594 -5.66993 0.66904 5.96422 -0.03869 0.00022 0.05079 3.27706 -2.96577 -0 -0 -3.02012 -0.42375 0 0 0 0 0 0.11066 0.01035 0.22579 0 -0.29342 1.74299 -0.77834 -0.43115 0.55442 -1.01563
TYR_595 -8.48572 0.7792 5.52377 -0.59935 0.13595 0.30861 2.81379 -3.04222 -0 -0 -2.37711 -0.20453 0 0 0 -0.44085 0 -0.0061 0.0063 0 2.6501 -0.06971 0.11016 1.2797 -0.14011 0.61497 -1.14314
LEU_596 -6.77756 0.38561 2.13914 -0.51267 0.17064 0.11101 1.42276 -1.94309 -0 -0 -0.44118 0.01683 0 0 0 0 0 -0.02985 0.03854 3.35629 0 -0.26505 0 0.18072 0.05885 0.53779 -1.55119
SER_597 -5.99813 0.6214 5.93144 -0.03528 0.00383 0.06077 2.84631 -2.72278 -6e-05 -0.00021 -1.71946 -1.02022 0 0 -0.89865 0 0 -0.06209 0.00179 0.44419 0 -0.18925 0.64581 -0.77834 -0.44138 0.49423 -2.8161
SER_598 -4.0394 0.65584 4.06099 -0.06978 0.02878 0.10313 1.90555 -2.0428 -0.00036 -0.0018 -0.83953 -1.24675 0 0 0 0 0 0.0306 0.03713 1.45599 0 0.0782 1.79924 -0.77834 -0.0278 0.5226 1.6315
CYS_599 -7.72467 0.99114 3.9661 -0.05455 0 0.01608 1.61296 -1.91954 -0.00757 -0.11661 -1.64245 -0.81564 0 0 0 0 0 0.11718 0.0139 0.22599 0 -0.03534 0 3.6196 0.36488 0.54231 -0.84624
THR_600 -6.40985 0.89286 4.73989 -0.1179 0.07279 0.07649 2.89508 -2.57084 -0.02126 -0.27873 -3.09706 -0.47397 0 0 -1.69073 0 0 0.04795 0.00059 0.07708 0 -0.16769 2.27703 -1.0874 -0.15944 1.35996 -3.63516
PRO_601 -3.8403 0.5841 3.46747 -0.12302 0.00609 0.08832 1.57785 -1.4787 -0 -0 -1.06218 0.21349 0 0 0 0 0 -0.08687 0.00081 0.1335 0 -0.83916 0 -2.4119 -0.57271 1.31388 -3.02934
SER_602 -5.49602 0.77802 5.26432 -0.0154 0 0.0283 3.12101 -2.55347 -0.00763 -0.05871 -3.05002 -0.44441 0 0 -0.98666 0 0 0.08229 0.0052 0.25405 0 -0.21739 0.66508 -0.77834 3.98462 0.62518 1.20001
LEU_603 -8.05894 0.78054 -0.16097 -0.52179 0.17825 0.16652 1.2346 -1.56171 -0.01389 -0.07714 -1.52178 0.01384 0 0 -0.71773 0 0 0.2961 0.4431 0.3798 0 0.08842 0 0.18072 4.23875 0.80487 -3.82844
GLN_604 -7.93362 0.86176 6.73835 -0.63839 0.10591 0.67853 3.19726 -3.23997 -0.06385 -0.44868 -2.06521 -0.54201 0 0 -0.63767 0 0 0.01195 0.0473 0 2.05513 -0.09041 0 -0.18838 -0.17642 1.36575 -0.96268
PRO_605 -6.62549 1.23196 1.97264 -0.18466 0.00107 0.12778 1.06038 -1.04654 -0 -0 -1.30051 0.10455 0 0 0 0 0 0.01209 0.0045 0.5197 0 -0.9566 0 -2.4119 -0.38227 1.19676 -6.67655
VAL_606 -6.71759 0.87364 1.89166 -0.29705 0.22884 0.06964 1.73657 -1.98783 -0.00563 -0.02579 -0.07184 -0.09271 0 0 -1.07228 0 0 -0.09207 0.11733 0.02437 0 -0.33459 0 1.9342 -0.41377 0.74253 -3.49236
VAL_607 -4.16014 0.36947 1.05257 -0.28799 0.19137 0.05058 1.05119 -1.17293 -0 -0 -1.02711 0.37678 0 0 -0.80737 0 0 -0.07554 0.01564 0.51061 0 0.41326 0 1.9342 -0.284 0.78614 -1.06327
SER_608 -4.4222 1.0424 4.18501 -0.03085 0.00108 0.05459 1.8259 -2.10537 -0.00092 -0.01669 -0.56749 -1.02343 0 0 -0.91735 0 0 0.04494 0.05354 0.37431 0 -0.37716 0.73098 -0.77834 0.10908 1.15083 -0.66711
PRO_609 -5.30086 0.71176 2.3788 -0.09216 0.00077 0.05769 1.42884 -1.34133 -0 -0 -1.07349 0.67573 0 0 0 0 0 0.06214 0.00467 0.54192 0 -0.36136 0 -2.4119 -0.01216 1.27249 -3.45847
VAL_610 -6.29717 0.82913 2.27098 -0.28104 0.1623 0.06944 1.28362 -1.90123 -0 -0 -1.34888 -0.62398 0 0 -0.91735 0 0 -0.01399 0.02686 0.13876 0 0.07286 0 1.9342 0.1293 0.82123 -3.64497
GLU_611 -5.95521 0.31837 6.57043 -0.21718 0.03695 0.29748 3.116 -2.93697 -0 -0 -4.68355 -0.45276 0 0 0 -0.44085 0 0.05033 0.03902 0 3.14232 -0.02972 0 -2.7348 0.18767 0.67276 -3.0197
VAL_612 -4.91294 0.64165 1.79607 -0.37078 0.28783 0.09055 0.78794 -1.45621 -0 -0 -1.01775 -0.21785 0 0 -0.43713 0 0 -0.01992 0.0244 0.84484 0 -0.74683 0 1.9342 -0.36026 0.45802 -2.67418
ARG_613 -5.41551 0.42364 5.90715 -0.92573 0.2081 0.68812 2.6001 -2.65631 -0.00881 -0.02702 -2.80005 -0.08612 0 0 -0.43713 0 0 -0.00417 0.03525 1.80256 0 -0.22247 0 -1.2888 -0.28427 0.37086 -2.12059
LYS_614 -3.18136 0.18917 2.1655 -0.40416 0.07735 0.20544 0.06593 -0.9855 -0 -0 0.0158 0.07116 0 0 0 0 0 -0.00123 0.01146 1.92891 0 0.30512 0 -1.5107 -0.07517 0.27152 -0.85077
GLU_615 -5.42569 0.67075 6.6796 -0.38979 0.10298 0.64983 3.48072 -2.77824 -0.00881 -0.02702 -5.20103 -0.56509 0 0 0 0 0 0.01011 0.12207 0 3.43893 0.0596 0 -2.7348 0.00873 0.25631 -1.65085
GLY_616 -1.14144 0.06089 1.51181 -4e-05 0 0 0.24717 -0.65507 -0 -0 0.24699 -0.39478 0 0 0 0 0 -0.16125 0 0 0 0.38896 0 0.83697 0.10234 0.3401 1.38266
LYS_617 -2.30876 0.34983 3.15354 -0.54016 0.22819 0.36169 1.14304 -1.28677 -0 -0 -1.6772 -0.02407 0 0 0 0 0 -0.04421 0.0672 1.73071 0 -0.17968 0 -1.5107 0.08134 0.34786 -0.10815
LEU_618 -4.37062 0.5967 1.13208 -0.72512 0.32349 0.36104 0.79475 -1.0704 -0 -0 0.05392 0.05979 0 0 0 0 0 0.05622 0.00675 1.06039 0 -0.14717 0 0.18072 0.06756 0.62048 -0.99941
GLY_619 -3.27782 0.10122 3.70411 -0.00048 0 0 2.2371 -1.75435 -0 -0 -1.78501 -0.26591 0 0 0 0 0 -0.05356 0 0 0 -1.53324 0 0.83697 0.39667 0.52274 -0.87156
ARG_620 -5.02437 0.35052 3.04363 -0.45289 0.07006 0.23265 1.42318 -1.59257 -0 -0 -1.39749 0.42685 0 0 -0.54292 0 0 0.02491 0.18272 2.43679 0 -0.09813 0 -1.2888 0.11798 0.32576 -1.76214
ILE_621 -8.00093 1.10577 1.75729 -0.47751 0.42712 0.10206 2.22548 -1.99719 -0.00129 -0.00403 -1.91803 0.08346 0 0 0 0 0 -0.06295 0.0057 0.41053 0 -0.78599 0 0.73287 -0.39482 0.48745 -6.305
TYR_622 -8.92008 1.10413 1.25859 -0.71649 0.13446 0.37466 1.09767 -1.80858 -0 -0 -1.4174 -0.08723 0 0 0 0 0 -0.00806 0.0044 0 2.04442 -0.18209 0.00402 1.2797 -0.33726 0.80698 -5.36814
VAL_623 -6.5996 0.8372 3.24944 -0.30614 0.3462 0.07928 2.3111 -2.3552 -0.00221 -0.02072 -2.4467 -0.7508 0 0 0 0 0 0.15 0.0861 0.18295 0 -0.17425 0 1.9342 0.09046 1.34828 -2.0404
PRO_624 -5.77067 0.66602 2.70963 -0.13165 0.00084 0.09471 1.07157 -1.25876 -0.01567 -0.1036 -1.12128 0.2152 0 0 0 0 0 -0.08491 0.04677 0.17397 0 -0.98909 0 -2.4119 -0.22795 1.07241 -6.06437
ALA_625 -4.2277 0.56936 1.29531 -0.02041 0 0 1.59631 -1.53979 -0 -0 -0.93082 -0.15066 0 0 0 0 0 0.48494 0 0 0 -0.13759 0 1.8394 -0.61708 0.51075 -1.32799
TYR_626 -7.66185 0.78008 3.13231 -0.963 0.52675 0.42182 2.54604 -2.29187 -0.02188 -0.16045 0.14861 -0.47204 0 0 0 0 0 1.15335 0.05632 0 2.04186 0.11659 0.02195 1.2797 -0.43802 18.3547 18.5709
LYS_627 -3.59614 0.34451 3.30844 -0.78651 0.14377 0.54127 1.5614 -1.42447 -0 -0 -1.31354 0.38072 0 0 0 0 0 1.16526 0.6989 2.76258 0 -0.07112 0 -1.5107 1.49864 29.5022 33.2052
LEU_628 -8.12055 1.50362 1.54606 -0.49523 0.19567 0.09898 1.07297 -1.93881 -0 -0 0.54026 0.31083 0 0 0 0 0 -0.01268 1.02568 0.53203 0 0.39239 0 0.18072 2.17351 17.4543 16.4598
ASP_629 -4.51504 0.52991 4.92284 -0.10671 0.00576 0.3114 2.61345 -2.43362 -0.01079 -0.03767 -2.86932 -1.15183 0 0 -0.84433 0 0 0.07914 0.00384 0 2.33725 -0.37437 0 -2.3716 0.32328 6.34065 2.75224
ASN_630 -3.08175 0.2683 3.24685 -0.18546 0.03788 0.28256 1.20133 -1.60718 -0.00044 -0.00934 -1.73505 -0.32962 0 0 -0.84433 0 0 -0.07967 0.01439 0 1.50968 0.21309 0 -0.93687 -0.07549 0.58685 -1.52427
ASP_631 -2.48242 0.21054 3.44792 -0.10547 0.00045 0.31283 1.08377 -1.57117 -0 -0 -0.79606 -0.58051 0 0 0 0 0 -0.04721 0.02185 0 2.15829 -0.23379 0 -2.3716 -0.0513 0.45955 -0.54431
ASN_632 -5.42205 1.20212 4.41398 -0.1877 0.05818 0.28869 2.34798 -2.35294 -0.01094 -0.04259 -0.8902 -0.31738 0 0 0 0 0 0.07906 0.00557 0 1.51469 0.01191 0 -0.93687 -0.15811 0.47552 0.07891
TYR_633 -10.0313 1.24064 5.96743 -0.64369 0.05441 0.28683 4.01809 -3.71694 -0.01004 -0.07667 -3.63396 -0.34577 0 0 0 0 0 -0.07368 0.38982 0 2.55812 0.484 0.05734 1.2797 0.25899 0.73069 -1.20596
GLN_634 -6.19842 0.9709 5.68356 -0.42241 0.10809 0.31064 2.64609 -2.72668 -0.00015 -0.00491 -2.26836 -0.14173 0 0 0 -0.37164 0 -0.13909 0.05543 0 3.44559 -0.1184 0 -0.18838 0.19187 0.65669 1.4887
TYR_635 -10.1952 1.72758 3.43159 -0.64773 0.02992 0.31192 2.77936 -3.14652 -0.00081 -0.00659 -3.02908 -0.26898 0 0 -0.70539 0 0 0.05479 0.10495 0 2.51118 0.05258 0.42905 1.2797 -0.25864 0.63878 -4.90751
PHE_636 -11.4532 2.02222 2.38112 -0.54757 0.06885 0.28112 1.90653 -2.95228 -0.00529 -0.02473 -1.31708 0.15579 0 0 0 0 0 -0.02427 0.0051 0 2.70398 -0.06445 0 1.0402 0.09258 0.9712 -4.76018
LYS_637 -5.12209 0.56878 6.26451 -0.50546 0.12347 0.32911 2.49291 -2.44898 -3e-05 -0.00059 -3.23942 0.44691 0 0 0 -0.7627 0 0.02892 0.62325 2.36338 0 -0.06715 0 -1.5107 -0.02321 0.8617 0.42262
ASP_638 -3.4857 0.26835 5.68869 -0.114 0.0133 0.34358 2.09769 -2.30326 -0.03102 -0.2377 -3.64658 -0.27712 0 0 0 -0.7627 0 0.38662 0.07459 0 2.48813 -0.38463 0 -2.3716 -0.50457 0.62727 -2.13066
GLY_639 -3.51678 0.71742 3.0813 -6e-05 0 0 1.439 -1.74718 -0.00035 -0.00105 -1.43211 -0.35777 0 0 0 0 0 0.00264 0 0 0 0.21333 0 0.83697 -0.24158 0.82338 -0.18284
ALA_640 -4.55991 0.80806 1.7002 -0.02055 0 0 1.11862 -1.69966 -3e-05 -0.00059 0.29135 -0.42548 0 0 0 0 0 -0.00534 0 0 0 -0.55009 0 1.8394 0.00471 0.68465 -0.81465
TYR_641 -6.83944 0.56447 2.11629 -0.69177 0.05293 0.45612 1.49973 -1.69371 -0 -0 -1.25142 -0.25577 0 0 -0.80737 0 0 0.11989 0.72562 0 1.90947 0.14136 0.10088 1.2797 0.651 0.62275 -1.29927
GLU_642 -2.16069 0.42889 2.65323 -0.2238 0.03645 0.35814 0.61569 -1.15833 -0.02922 -0.23817 -0.20832 -0.5196 0 0 0 0 0 -0.05414 0.03712 0 2.89534 0.23415 0 -2.7348 0.79868 0.52997 1.26058
LEU_643 -6.00806 0.77545 2.81263 -0.48109 0.1735 0.0828 1.16778 -1.91812 -0 -0 -0.96319 0.22996 0 0 0 0 0 -0.00578 0.02269 0.40869 0 -0.36508 0 0.18072 0.00328 0.44163 -3.4422
GLY_644 -3.05032 0.3008 3.62701 -0.00035 0 0 1.72763 -1.64448 -0 -0 -1.69841 -0.2925 0 0 -0.96734 0 0 -0.02089 0 0 0 0.60136 0 0.83697 0.27996 0.52477 0.22421
PHE_645 -10.6203 2.00662 1.29952 -0.84224 0.10681 0.37348 2.00032 -2.29025 -0.00243 -0.01473 -1.32022 0.09128 0 0 0 0 0 -0.0458 0.13213 0 2.98401 0.03812 0 1.0402 0.36898 0.78704 -3.90745
GLU_646 -5.27287 0.95418 5.79927 -0.33068 0.06966 0.38708 2.55947 -2.53021 -0.00392 -0.08148 -2.92783 -0.60335 0 0 0 -0.8519 0 1.02684 0.01709 0 2.94978 0.00879 0 -2.7348 5.70375 2.10758 6.24644
PRO_647 -6.68025 1.00673 5.06736 -0.06499 0 0.04082 1.67664 -2.21874 -0.0007 -0.01903 -1.61992 0.60223 0 0 0 0 0 0.0133 0.18364 0.17656 0 0.38126 0 -2.4119 5.78211 1.99185 3.90697
ILE_648 -9.33763 0.89446 4.56943 -0.46822 0.28707 0.0936 3.3594 -3.05328 -0 -0 -2.00163 0.03483 0 0 0 0 0 -0.00728 0.03175 0.51096 0 -0.44148 0 0.73287 0.06968 0.86649 -3.85898
ILE_649 -10.6167 1.76245 4.06318 -0.52834 0.8182 0.10241 3.21161 -3.36008 -0.00751 -0.03597 -3.00012 0.01811 0 0 0 0 0 -0.04633 0.09142 0.50857 0 -0.43929 0 0.73287 0.0552 1.05319 -5.61714
ASN_650 -6.63213 0.30163 5.57974 -0.17269 0.02362 0.25487 2.78713 -3.09494 -0.00635 -0.09621 -2.59036 -0.35765 0 0 0 0 0 0.18589 0.0046 0 1.51276 0.40938 0 -0.93687 0.17511 0.79308 -1.85939
ILE_651 -9.52886 1.2172 3.65001 -0.50652 0.32378 0.09865 3.32328 -3.20981 -0 -0 -2.13164 0.13353 0 0 0 0 0 -0.06518 0.0895 0.48196 0 -0.47417 0 0.73287 0.20211 0.46915 -5.19414
VAL_652 -8.69384 1.38469 3.71103 -0.31229 0.19623 0.06661 3.57428 -3.19392 -0 -0 -1.87838 -0.07883 0 0 0 0 0 -0.05645 0.01998 0.04434 0 -0.34089 0 1.9342 0.04151 0.7059 -2.87582
ALA_653 -5.74733 0.36723 4.49471 -0.0228 0 0 2.75083 -2.87279 -0 -0 -2.37498 -0.37802 0 0 -0.64858 0 0 0.14046 0 0 0 -0.36166 0 1.8394 -0.33536 0.5582 -2.59068
ALA_654 -5.84255 0.67756 4.07 -0.02013 0 0 2.91306 -2.87292 -0.00751 -0.03597 -2.18158 -0.32684 0 0 0 0 0 0.01968 0 0 0 0.0067 0 1.8394 -0.28282 0.36331 -1.68061
ALA_655 -6.96896 0.9856 2.68323 -0.02092 0 0 2.94848 -2.72084 -0 -0 -2.86857 -0.3652 0 0 0 0 0 -0.06584 0 0 0 -0.329 0 1.8394 -0.28669 0.46628 -4.70305
GLN_656 -9.78255 1.56447 8.83632 -0.34966 0.04499 0.29925 4.72045 -4.42128 -0.00245 -0.02356 -3.27353 -0.37697 0 0 -1.04987 -0.73974 0 -0.06171 0.07319 0 3.43653 -0.06549 0 -0.18838 -0.36717 0.85855 -0.8686
GLN_657 -5.83242 0.45684 6.71209 -0.71742 0.09163 0.85193 2.9645 -3.07966 -0.0141 -0.12275 -3.6507 -0.52188 0 0 -1.40378 0 0 0.00764 0.20142 0 2.52291 -0.15352 0 -0.18838 -0.342 0.78313 -1.43453
HIS_658 -9.83946 1.49667 6.72628 -0.5579 0.04032 0.70204 2.66292 -3.79638 -0.01313 -0.09904 -1.25142 0.19949 0 0 0 0 0 0.27254 0.73999 0 1.59625 -0.34886 0 -0.45461 0.16487 0.74604 -1.01337
VAL_659 -7.55651 0.65439 2.52915 -0.26769 0.10216 0.05201 1.75734 -2.4164 -0 -0 -0.222 0.12064 0 0 0 0 0 -0.0571 0.04806 0.06178 0 -0.42299 0 1.9342 0.18058 0.9197 -2.58266
ASP_660 -5.12482 0.18982 7.07416 -0.16367 0.05777 0.529 3.76924 -2.9716 -0.02014 -0.1625 -5.3837 -3.51603 0 0 -2.19644 0 0 0.19454 0.48406 0 4.19652 -0.28784 0 -2.3716 -0.45835 0.79184 -5.36973
GLN_661 -8.65689 0.98391 6.72615 -0.25644 0.02466 0.19698 3.48945 -3.52524 -0 -0 -3.28736 -0.31595 0 0 -0.83616 -0.77356 0 0.30612 0.1636 0 2.90064 0.3108 0 -0.18838 0.42622 1.31575 -0.99571
ALA_662 -5.31472 0.75397 2.85365 -0.01831 0 0 2.33223 -2.24009 -0 -0 -1.84086 -0.15024 0 0 0 0 0 0.01297 0 0 0 0.01538 0 1.8394 0.51684 1.20633 -0.03345
ILE_663 -8.35597 2.08932 0.90635 -0.49228 0.42635 0.10531 1.26421 -1.82688 -0.04072 -0.25482 0.28546 -0.10042 0 0 0 0 0 -0.0638 0.0824 0.33027 0 -0.68333 0 0.73287 -0.25387 0.69421 -5.15534
SER_664 -4.1653 0.18879 3.59641 -0.03242 0.00016 0.0563 1.80342 -1.67557 -0.01098 -0.13592 -1.54448 -0.87534 0 0 0 0 0 -0.11446 0.01067 0.53277 0 0.15966 0.60889 -0.77834 -0.25418 0.50268 -2.12722
LEU_665 -8.52347 0.86828 2.25525 -0.57524 0.11425 0.16175 2.56193 -2.19072 -0.00836 -0.03268 -1.51687 0.16446 0 0 0 0 0 -0.05279 0.02128 0.77072 0 -0.14151 0 0.18072 0.14762 0.30875 -5.48663
THR_666 -6.4334 0.64191 3.17264 -0.15652 0.05666 0.05422 1.70629 -2.25545 -0.01098 -0.13592 -1.37719 -0.39206 0 0 -0.63767 0 0 -0.04295 0.00828 0.23149 0 -0.22445 2.38634 -1.0874 0.27904 0.47175 -3.74537
LEU_667 -9.20411 1.56258 1.58222 -0.58363 0.18459 0.14373 2.30385 -2.14379 -0.00836 -0.0327 -2.07615 0.23578 0 0 0 0 0 -0.05725 0.23524 0.56183 0 -0.32516 0 0.18072 -0.0078 0.80932 -6.63908
PHE_668 -8.1598 0.82999 1.54466 -0.63796 0.07047 0.35943 0.65182 -1.75228 -0 -0 -0.13673 0.02007 0 0 0 0 0 -0.00518 0.00223 0 2.11458 -0.40011 0 1.0402 0.44597 0.69885 -3.31378
MET_669 -7.08955 0.89051 3.50888 -0.58199 0.19174 0.14349 1.83871 -1.99841 -1e-05 -2e-05 -3.04015 -0.14802 0 0 0 0 0 -0.02142 0.4581 2.58767 0 0.09753 0 0.60916 0.69738 0.5089 -1.34751
THR_670 -4.87509 0.32179 3.73836 -0.10922 0.1007 0.07142 2.0428 -2.18316 -0.02276 -0.15733 -0.98904 -0.82445 0 0 0 0 0 -0.02296 0.00446 0.08998 0 -0.59163 2.30578 -1.0874 0.13921 0.61833 -1.43021
ASP_671 -5.59226 0.53496 7.3638 -0.2099 0.00125 0.68284 2.63717 -2.97404 -0.01845 -0.14842 -3.57051 -0.05786 0 0 0 -0.80844 0 -0.03281 0.11641 0 3.56672 0.04604 0 -2.3716 0.0089 0.74965 -0.07654
LYS_672 -3.00988 0.38728 5.2879 -0.67018 0.17758 0.70248 1.90008 -2.08816 -0 -0 -4.65893 0.24384 0 0 0 -0.80844 0 -0.03616 0.33125 2.05472 0 -0.02964 0 -1.5107 -0.14867 0.68447 -1.19115
ALA_673 -4.11149 0.41394 2.09601 -0.02402 0 0 1.66075 -1.71059 -0.02276 -0.15733 -1.04207 -0.20254 0 0 0 0 0 -0.04528 0 0 0 -0.13822 0 1.8394 -0.68251 0.39579 -1.73093
THR_674 -5.06057 0.54374 6.22349 -0.12226 0.05931 0.07907 3.87668 -2.86617 -0 -0 -4.65033 -0.3095 0 0 -1.07187 -0.36644 0 -0.00271 0.0026 0.07122 0 -0.52984 4.11455 -1.0874 -0.54946 0.41856 -1.22732
THR_675 -5.64739 0.74132 3.72757 -0.12271 0.09906 0.05687 2.0725 -2.17879 -0.00954 -0.13143 -1.77177 -1.10901 0 0 0 0 0 0.24566 0.04194 0.13678 0 0.09782 2.27926 -1.0874 -0.19672 0.42134 -2.33466
ARG_676 -4.19424 0.44993 5.10934 -0.78204 0.11038 0.51984 1.9832 -2.22014 -0.00797 -0.09303 -1.30756 0.33152 0 0 0 0 0 -0.03384 0.00223 1.53871 0 -0.1495 0 -1.2888 -0.3147 0.31427 -0.0324
ASP_677 -5.42826 0.1896 6.65956 -0.10569 0.00018 0.30957 3.57389 -3.07284 -0 -0 -4.88402 -0.6521 0 0 -1.07187 -0.36644 0 0.07305 0.04013 0 2.30931 -0.25665 0 -2.3716 -0.34271 0.34736 -5.04955
LEU_678 -9.35261 0.78256 3.30898 -0.50934 0.15345 0.11189 2.66765 -2.9646 -0 -0 -1.66181 -0.00534 0 0 0 0 0 0.15408 0.02577 3.19764 0 -0.26179 0 0.18072 -0.23114 0.54311 -3.86078
ASN_679 -7.02791 0.56002 6.91287 -0.29766 0.00698 0.56773 2.93041 -3.46571 -0.01127 -0.11408 -2.73343 -0.14501 0 0 0 0 0 0.01179 0.03408 0 2.43809 0.56917 0 -0.93687 0.28122 0.57292 0.15334
LYS_680 -5.9903 0.40373 6.03101 -0.31095 0.02791 0.13729 2.99237 -2.92161 -0 -0 -2.3444 0.02394 0 0 0 0 0 -0.02485 0.05004 1.73531 0 0.01181 0 -1.5107 0.24424 0.38083 -1.06435
ALA_681 -6.29457 0.91908 3.2872 -0.01978 0 0 2.52378 -2.69628 -0 -0 -2.04404 -0.33406 0 0 0 0 0 0.26666 0 0 0 -0.18754 0 1.8394 -0.26178 0.39725 -2.60467
TYR_682 -10.2414 1.3307 3.96248 -1.08334 0.08854 0.37171 3.3399 -3.20017 -0 -0 -2.47293 -0.30112 0 0 0 0 0 0.01766 0.52175 0 1.79773 -0.38375 0.05033 1.2797 -0.08891 0.74409 -4.26706
ILE_683 -7.85059 0.67321 5.02257 -0.65154 0.44303 0.14595 2.82671 -2.97271 -0 -0 -2.86138 0.14815 0 0 0 0 0 -0.04395 0.02011 0.57792 0 -0.29166 0 0.73287 -0.01086 0.84991 -3.24227
TYR_684 -8.0814 0.72596 5.87028 -0.54908 0.18189 0.25636 3.12255 -3.32101 -0.00326 -0.02086 -2.25678 -0.34458 0 0 0 0 0 -0.02088 0.15904 0 3.38388 -0.12009 0.00321 1.2797 -0.1488 0.83358 0.9497
ALA_685 -6.93106 0.6669 3.28006 -0.01927 0 0 2.58104 -2.77699 -0 -0 -2.40866 -0.37239 0 0 0 0 0 0.29419 0 0 0 -0.22195 0 1.8394 -0.21666 0.61046 -3.67493
PHE_686 -8.82153 0.90194 3.88238 -1.03444 0.08445 0.33965 2.47872 -2.78782 -0.01804 -0.20209 -1.70756 -0.05919 0 0 0 0 0 0.00254 0.21996 0 1.79748 -0.46151 0 1.0402 -0.06919 0.3265 -4.08756
LYS_687 -4.2878 0.27822 3.95352 -0.30115 0.02305 0.13354 1.65337 -1.91196 -0 -0 -0.78161 -0.05002 0 0 0 0 0 -0.07225 0.11427 1.76405 0 -0.06374 0 -1.5107 -0.25794 0.3722 -0.94495
LYS_688 -5.09765 0.48706 5.12534 -0.51666 0.12468 0.32385 2.40096 -2.1788 -0.0141 -0.12275 -3.41987 0.02314 0 0 0 -0.8519 0 -0.05439 0.11037 1.83752 0 0.00383 0 -1.5107 -0.47003 0.50782 -3.29228
GLY_689 -2.71594 0.32194 3.41657 -5e-05 0 0 1.77545 -1.72316 -0.01134 -0.04484 -2.20961 -0.37492 0 0 -0.39605 0 0 -0.1456 0 0 0 -1.48653 0 0.83697 -0.15156 0.54293 -2.36574
CYS_690 -7.25956 0.91824 3.85596 -0.05233 0 0.01629 1.85951 -2.32836 -0.00663 -0.06999 -1.87887 -0.01012 0 0 0 0 0 0.09061 0.00019 0.21851 0 0.25169 0 3.6196 -0.26734 0.48634 -0.55625
SER_691 -5.87519 0.8278 4.60743 -0.0285 0 0.0439 2.91642 -2.52401 -0.02754 -0.18175 -1.81904 -1.31305 0 0 -1.04987 0 0 0.03833 0.01749 0.563 0 0.18662 0.64112 -0.77834 -0.2969 0.57503 -3.47707
SER_692 -4.77296 0.31246 3.59485 -0.02814 0 0.06708 1.43344 -1.95261 -0.05224 -0.38908 -0.7383 -0.27134 0 0 0 0 0 0.25039 0.00193 0.04811 0 -0.52609 0.62768 -0.77834 -0.16594 0.54336 -2.79574
ILE_693 -7.06627 0.65299 1.63882 -0.52263 0.33271 0.1057 1.91995 -1.75208 -0.006 -0.09225 -1.67231 -0.20414 0 0 0 0 0 0.31251 0.00748 1.53148 0 -0.68864 0 0.73287 -0.2944 0.97485 -4.08935
TYR_694 -8.4393 1.23685 3.92401 -1.00456 0.14669 0.40824 2.95544 -2.53264 -0.00835 -0.10277 -1.3364 -0.19538 0 0 -0.70291 0 0 0.05325 0.02081 0 2.59999 -0.15185 0.0138 1.2797 0.20664 1.39388 -0.23485
TYR_695 -8.32023 0.98293 4.35013 -0.69418 0.03494 0.0212 3.03956 -2.96508 -0.00814 -0.05275 -3.07379 -0.45501 0 0 -0.54862 0 0 -0.02406 0.0293 0 2.27702 -0.15005 0.2886 1.2797 0.42881 0.99818 -2.56152
VAL_696 -7.69649 1.37505 1.95878 -0.27652 0.21792 0.05952 1.55244 -2.13002 -0.00814 -0.05275 -1.0397 -0.27024 0 0 0 0 0 0.04309 0.03484 0.32316 0 -0.80126 0 1.9342 -0.15313 0.6374 -4.29184
ARG_697 -5.91731 0.34277 3.68516 -0.78897 0.14429 0.5761 2.22986 -2.07261 -0 -0 -1.98794 0.32962 0 0 0 0 0 0.02667 0.03079 3.09196 0 -0.22167 0 -1.2888 -0.34194 0.36771 -1.79431
VAL_698 -5.34155 0.70234 0.76171 -0.32007 0.26017 0.07267 0.58807 -1.38978 -0 -0 -0.62459 -0.75199 0 0 0 0 0 -0.07238 0.00715 1.84909 0 -0.80665 0 1.9342 -0.33079 0.3373 -3.1251
ARG_699 -6.6503 0.25017 6.51408 -0.70513 0.12808 0.35642 2.41557 -2.83987 -0 -0 -3.33562 0.35498 0 0 0 -0.61293 0 -0.07312 0.367 2.37628 0 0.16442 0 -1.2888 -0.03259 0.58339 -2.02798
GLN_700 -6.0859 0.62494 5.54819 -0.33217 0.03947 0.19256 2.09019 -2.49026 -0.01845 -0.14842 -2.08295 -0.06709 0 0 0 0 0 -0.0426 0.0631 0 2.85502 0.06902 0 -0.18838 -0.00796 0.48348 0.5018
ASP_701 -4.29195 0.38903 6.88717 -0.1093 0.00706 0.3312 2.52655 -2.81509 -0 -0 -3.34311 -0.39442 0 0 0 0 0 -0.06966 0.00425 0 1.72248 0.07835 0 -2.3716 -0.38904 0.27249 -1.56561
VAL_702 -4.44114 0.47379 4.09453 -0.30786 0.22192 0.07004 1.94178 -2.07068 -0 -0 -1.98842 -0.04519 0 0 0 0 0 -0.04249 0.00454 0.03756 0 -0.28428 0 1.9342 -0.21044 0.23615 -0.37598
LEU_703 -6.69312 0.41521 6.24287 -0.4982 0.29055 0.11741 2.38411 -2.93632 -0.01395 -0.08798 -1.12325 0.23074 0 0 0 0 0 -0.02591 0.02 0.36966 0 -0.28257 0 0.18072 -0.12307 0.23386 -1.29924
LYS_704 -4.24169 0.22063 5.11227 -0.39956 0.04299 0.21063 1.5219 -2.21946 -0 -0 -1.14287 -0.15175 0 0 0 0 0 0.09261 0.0095 1.89064 0 -0.01935 0 -1.5107 -0.21393 0.26251 -0.53563
ASP_705 -2.79607 0.16143 4.17387 -0.10951 0.00275 0.33882 1.19646 -1.86952 -0 -0 -0.81153 -0.38633 0 0 0 0 0 -0.01574 0.02497 0 2.06027 -0.30284 0 -2.3716 -0.2131 0.35953 -0.55814
SER_706 -3.78863 0.3012 4.59616 -0.03235 0.00027 0.02401 2.35136 -2.17556 -0.02094 -0.13944 -2.69628 0.0053 0 0 0 0 0 -0.02847 0.04031 0.46492 0 0.25575 1.77153 -0.77834 -0.03986 0.59705 0.708
GLU_707 -4.55457 0.19965 5.95512 -0.21039 0.02348 0.27972 2.93136 -2.55885 -0 -0 -3.36309 -0.53796 0 0 -0.54292 -0.61293 0 -0.06447 0.0481 0 3.07073 -0.31181 0 -2.7348 -0.25973 0.52468 -2.71866
ASP_708 -3.78743 0.55911 3.80174 -0.11624 0.01664 0.35754 0.97789 -1.96619 -0.01395 -0.08798 -2.23095 -0.26197 0 0 0 0 0 -0.07871 0.00995 0 2.33646 -0.36762 0 -2.3716 -0.75694 0.44062 -3.53961
HIS_709 -3.59546 0.51477 3.97356 -0.47219 0.00824 0.31337 1.63736 -2.02602 -0.02094 -0.13944 -1.53055 -0.83274 0 0 -0.73551 0 0 -0.0718 0.00095 0 2.21137 -0.01666 0 -0.45461 -0.56845 0.5063 -1.29843
THR_710 -2.51024 0.37271 2.52517 -0.1295 0.04756 0.09224 0.79391 -1.38046 -0 -0 -0.41857 -0.73177 0 0 -0.73551 0 0 0.33174 0.01227 0.13262 0 0.75954 4.15577 -1.0874 0.92703 0.86452 4.02161
ILE_711 -6.79948 1.29085 3.01866 -0.53472 0.32378 0.12391 2.30561 -2.23058 -0 -0 -1.53339 0.40051 0 0 0 0 0 -0.04863 0.05913 0.67293 0 0.33654 0 0.73287 0.9417 1.27863 0.33833
LYS_712 -4.40444 0.57022 3.84234 -0.45973 0.13787 0.31228 0.95834 -1.55526 -0 -0 -2.25021 -0.24086 0 0 0 0 0 -0.0357 0.1978 1.96323 0 0.25501 0 -1.5107 0.3194 0.95214 -0.94827
ILE_713 -6.50356 0.96924 3.64608 -0.54284 0.44886 0.11561 2.33231 -2.32792 -0 -0 -2.40283 -0.14238 0 0 0 0 0 -0.0716 0.00118 1.28129 0 0.25576 0 0.73287 0.33349 0.63787 -1.23656
LYS_714 -3.06314 0.49926 3.68547 -0.38933 0.0549 0.19358 1.64204 -1.60666 -0 -0 -0.27206 0.09656 0 0 0 0 0 -0.07373 0.00041 1.44376 0 -0.03071 0 -1.5107 -0.34989 0.54585 0.86562
ASP_715 -6.1742 1.05508 7.46574 -0.11485 0.007 0.34994 3.58299 -3.21587 -0 -0 -5.61715 -0.55493 0 0 0 -0.77534 0 -0.1342 0.0778 0 1.82049 -0.00046 0 -2.3716 -0.27427 0.37782 -4.49602
CYS_716 -7.15356 1.08767 4.4679 -0.05161 0.00198 0.01928 2.34916 -2.1519 -0 -0 -2.65121 -0.06164 0 0 0 0 0 -0.07945 0.0009 0.58156 0 0.26536 0 3.6196 -0.21792 0.3028 0.32891
GLU_717 -2.55843 0.3304 2.87295 -0.22248 0.02274 0.31305 1.53437 -1.38101 -0 -0 -0.63185 -0.61233 0 0 0 0 0 -0.08875 0.02511 0 3.22453 -0.27338 0 -2.7348 -0.52151 0.21267 -0.48872
VAL_718 -4.36969 0.61008 2.71838 -0.31657 0.17379 0.07414 1.47101 -1.70586 -0.00229 -0.01285 -1.28969 -0.56459 0 0 0 0 0 0.11569 0.00159 0.1226 0 0.17332 0 1.9342 -0.1519 0.35268 -0.66595
CYS_719 -5.47199 0.5132 2.78368 -0.04629 0.00048 0.01729 1.3246 -1.35849 -0 -0 -1.1843 -0.21379 0 0 0 0 0 -0.0456 0.13917 0.6176 0 -0.01075 0 3.6196 -0.07504 0.46441 1.07377
SER_720 -2.22177 0.19249 2.69937 -0.02725 0 0.06486 1.06974 -1.21171 -0.00939 -0.06065 -0.81033 -0.34599 0 0 -0.84978 0 0 0.01546 0.00698 0.03354 0 -0.5525 0.61006 -0.77834 -0.40198 0.397 -2.18021
ILE:CtermProteinFull_721 -1.89117 0.2983 2.24363 -0.6677 0.87961 0.25263 0.52453 -0.90421 -0.00666 -0.09688 -1.24988 -0.56667 0 0 -0.33537 0 0 0 0.08129 0.35438 0 0 0 0.73287 -0.13199 1.12251 0.63921
MET:NtermProteinFull_722 -4.1187 0.35631 3.42492 -0.32054 0.04784 0.15968 1.69673 -1.69993 -0.06915 -0.27823 -2.52392 1.33217 0 0 0 0 0 0.19898 0.02256 1.83238 0 0 0 0.60916 0 0.24037 0.91062
THR_723 -5.08808 0.68235 4.43581 -0.1214 0.0483 0.05179 1.92512 -2.09751 -0 -0 -1.14027 -1.034 0 0 0 0 0 0.01271 0.11039 0.29546 0 0.30957 2.29904 -1.0874 -0.02534 0.72357 0.30012
SER_724 -3.29091 0.30442 2.94233 -0.02991 0.00056 0.04949 0.88838 -1.46261 -0.06518 -0.24755 0.19069 -0.93453 0 0 0 0 0 0.03405 0.01287 0.15349 0 -0.31276 0.66295 -0.77834 -0.27406 0.60604 -1.55059
LYS_725 -3.24691 0.41581 3.99505 -0.28746 0.03273 0.13543 1.7862 -1.83055 -0 -0 -0.51838 -0.17584 0 0 0 0 0 -0.00262 0.00022 1.75602 0 -0.1981 0 -1.5107 0.06871 0.20399 0.6236
GLU_726 -3.3623 0.16933 3.93474 -0.22089 0.02836 0.31164 1.14738 -1.74784 -0 -0 -0.3755 -0.59722 0 0 0 0 0 -0.07705 0.00108 0 3.09237 -0.35731 0 -2.7348 -0.03929 0.18153 -0.64576
LYS_727 -4.60971 0.40774 5.4929 -0.49409 0.26977 0.26824 2.932 -2.13158 -0.00398 -0.03068 -4.79387 -0.12938 0 0 0 -1.27038 0 0.04713 0.10284 2.64413 0 -0.06695 0 -1.5107 -0.62233 0.56194 -2.93696
ILE_728 -6.90284 1.11858 1.8559 -0.51833 0.54701 0.13366 1.68465 -1.89393 -0 -0 -0.83686 -0.23802 0 0 0 0 0 0.36557 0.05029 0.26406 0 -0.57629 0 0.73287 -0.32932 1.31913 -3.22387
PRO_729 -3.77547 0.64272 2.53834 -0.13112 0.0056 0.09587 1.59422 -1.30398 -0 -0 -2.41482 0.17559 0 0 0 0 0 0.06632 0.13647 0.11819 0 -1.01694 0 -2.4119 -0.41943 1.69707 -4.40329
THR_730 -2.1987 0.07218 1.54957 -0.18056 0.0705 0.14069 0.60747 -0.98078 -0 -0 0.26459 -2.22842 0 0 0 0 0 0.11037 0.06631 0.26077 0 0.37826 2.30677 -1.0874 1.10257 1.47716 1.73134
PHE_731 -2.79548 0.44196 2.04841 -0.62677 0.04263 0.36562 0.717 -1.18693 -1e-05 -0.0004 -0.75261 0.15461 0 0 0 0 0 -0.04816 0.01622 0 2.13372 -0.24973 0 1.0402 1.87034 1.10206 4.27268
ASN_732 -4.8467 0.38122 3.74482 -0.183 0.02673 0.24667 1.79907 -1.94751 -0.04975 -0.39206 -1.03193 -0.39707 0 0 0 0 0 0.03654 0.19267 0 2.03167 0.15586 0 -0.93687 0.38952 0.67355 -0.10658
THR_733 -4.4585 0.58295 5.02366 -0.15385 0.04952 0.05675 2.65143 -2.39161 -0.0296 -0.17674 -3.00667 -0.12546 0 0 0 0 0 0.01755 0.00026 0.14329 0 0.17523 2.29247 -1.0874 -0.17176 0.46795 -0.14052
GLU_734 -3.6432 0.3268 3.84893 -0.45461 0.2419 1.42049 1.91532 -1.90109 -0.02741 -0.1641 -1.18441 -2.96231 0 0 0 0 0 0.02156 0.00591 0 3.86483 -0.20443 0 -2.7348 -0.22191 0.34128 -1.51126
GLU_735 -4.26373 0.33946 5.80804 -0.21302 0.03142 0.29047 2.19867 -2.50788 -0.04207 -0.31226 -2.93134 -0.58396 0 0 0 -0.55704 0 -0.05966 0.11196 0 3.27679 -0.36256 0 -2.7348 -0.40002 0.16194 -2.74959
ASP_736 -5.73471 0.55279 6.44798 -0.10886 0.00701 0.3299 2.89072 -2.98937 -0.0221 -0.16095 -2.43395 -0.16129 0 0 0 0 0 0.07843 0.00187 0 2.01795 -0.20804 0 -2.3716 -0.47662 0.20795 -2.1329
VAL_737 -7.47949 0.65173 4.39597 -0.28942 0.14419 0.06276 2.80032 -3.01862 -0 -0 -2.16358 -0.05818 0 0 0 0 0 -0.02179 0.00015 0.0318 0 -0.33578 0 1.9342 -0.14256 0.33039 -3.1579
GLU_738 -6.64967 0.30531 7.78808 -0.21461 0.03333 0.30873 2.57965 -3.36046 -0.035 -0.29125 -1.86652 -0.60412 0 0 0 0 0 0.10918 0.02679 0 3.00428 -0.29691 0 -2.7348 -0.31108 0.36868 -1.84037
SER_739 -5.38109 0.54447 5.96194 -0.02548 0 0.05935 2.97276 -2.92223 -0.01528 -0.13864 -2.25347 -0.6351 0 0 0 0 0 0.01067 0.00217 0.63318 0 0.35024 0.60045 -0.77834 -0.17102 0.28339 -0.90203
TYR_740 -7.31906 0.70637 5.1843 -0.58905 0.07039 0.27569 2.70112 -2.97687 -0.01675 -0.13371 -2.10222 -0.27951 0 0 0 0 0 0.00821 0.00246 0 2.81676 0.03446 0.00519 1.2797 0.02415 0.26182 -0.04654
ILE_741 -7.05504 0.44187 5.4529 -0.50354 0.35705 0.10334 2.98651 -3.05153 -0 -0 -2.25157 -0.03991 0 0 0 0 0 0.04006 0.07189 0.55022 0 -0.4053 0 0.73287 -0.11084 0.4151 -2.26593
SER_742 -5.70151 0.39398 6.4834 -0.02634 0 0.06138 3.87508 -3.16114 -0.00014 -0.00451 -3.39007 -0.60593 0 0 0 -0.69966 0 0.02254 0.00235 0.72359 0 0.34035 0.60395 -0.77834 0.10378 0.39995 -1.35731
PHE_743 -7.07637 0.66958 5.37453 -0.56403 0.02626 0.21076 3.15427 -3.1709 -0 -0 -3.32836 -0.11118 0 0 0 0 0 0.02821 0.21143 0 2.71216 0.04212 0 1.0402 -0.01937 0.35264 -0.44803
ASN_744 -6.70464 0.36491 7.96985 -0.16833 0.01363 0.2382 3.63096 -3.72066 -8e-05 -0.00044 -2.9029 -0.31151 0 0 0 -0.61329 0 -0.00238 0.03689 0 1.55741 0.62647 0 -0.93687 0.11872 0.38214 -0.42194
ALA_745 -5.04445 0.25811 3.65477 -0.02265 0 0 2.25352 -2.45334 -0 -0 -1.3498 -0.37613 0 0 0 0 0 -0.01361 0 0 0 -0.33386 0 1.8394 -0.06465 0.25307 -1.39962
GLN_746 -8.09379 0.81386 6.13949 -0.29819 0.03301 0.25377 3.3104 -3.37533 -0.0243 -0.14278 -3.05187 -0.42989 0 0 0 -0.69966 0 -0.03479 0.08896 0 3.27807 0.05824 0 -0.18838 -0.27303 0.39216 -2.24407
ALA_747 -3.76959 0.37115 3.00942 -0.02127 0 0 2.07222 -1.90826 -0 -0 -1.83001 -0.35653 0 0 0 0 0 -0.0352 0 0 0 -0.30844 0 1.8394 -0.24493 0.43019 -0.75186
LYS_748 -8.02144 0.46205 6.99334 -0.31561 0.02714 0.15322 2.45029 -3.04381 -0.00522 -0.03506 -1.16527 -0.04757 0 0 0 0 0 -0.00586 0.32342 1.83004 0 -0.02666 0 -1.5107 -0.53453 0.42449 -2.04774
ILE_749 -8.17843 1.06017 4.21986 -0.52422 0.75557 0.11484 2.35691 -2.75046 -0 -0 -0.64323 -0.2869 0 0 0 0 0 -0.10881 0.0215 1.42659 0 0.16923 0 0.73287 -0.31347 0.74219 -1.20579
TYR_750 -5.63812 0.52558 1.78686 -1.05439 0.07565 0.47973 0.91307 -1.42031 -0.0243 -0.14278 -0.27874 -0.28502 0 0 0 0 0 0.03457 0.01562 0 2.03743 -0.31614 0.00235 1.2797 0.02159 0.89063 -1.097
ASP_751 -4.1008 0.81626 6.37482 -0.10745 0.00616 0.31464 2.72096 -2.63462 -0.00042 -0.00595 -3.6956 -1.21308 0 0 -0.81923 0 0 0.03417 0.01692 0 2.45484 0.00798 0 -2.3716 0.23703 0.70832 -1.25666
ASP_752 -3.78383 0.82623 5.16635 -0.24787 0.04756 0.81882 2.68035 -2.17508 -0 -0 -3.57078 -0.44682 0 0 -0.81923 0 0 0.70822 0.02622 0 1.98481 -0.57889 0 -2.3716 0.36919 0.612 -0.75434
PHE_753 -6.38083 0.63917 4.31629 -0.93751 0.13449 0.33238 2.46161 -2.55782 -0.00042 -0.00595 -0.59589 -0.3255 0 0 0 0 0 -0.20219 4e-05 0 2.27858 0.38079 0 1.0402 0.64724 0.70386 1.92851
ALA_754 -3.41802 0.63527 3.69558 -0.0244 1e-05 0 2.28567 -2.03814 -0 -0 -1.75387 -0.38704 0 0 0 0 0 -0.09747 0 0 0 -0.15862 0 1.8394 0.1333 0.45378 1.16544
ILE_755 -9.0673 1.38331 5.31701 -0.69263 0.86601 0.16732 3.21481 -3.28118 -0 -0 -2.69102 -0.15594 0 0 0 0 0 -0.12653 0.00319 2.15837 0 0.43537 0 0.73287 -0.39114 0.70032 -1.42718
ASP_756 -7.85184 1.41737 8.66935 -0.2238 0.10571 0.77854 4.06749 -4.00909 -0.00563 -0.05718 -1.82744 -1.87474 0 0 0 0 0 0.23708 0.06497 0 2.99504 -0.13448 0 -2.3716 -0.22396 0.88991 0.64569
LEU_757 -5.86045 0.8561 5.83821 -0.67379 0.23199 0.25245 3.52164 -3.11493 -0 -0 -2.30638 0.10549 0 0 0 0 0 0.1258 0.01638 0.88822 0 -0.27374 0 0.18072 -0.05044 0.53759 0.27484
GLN_758 -6.26487 0.44048 6.48939 -0.39907 0.06105 0.21289 3.48833 -3.17969 -0.02408 -0.20773 -3.30861 -0.43349 0 0 -1.17458 0 0 0.01774 0.04845 0 4.20591 -0.0199 0 -0.18838 0.10374 0.62928 0.49687
ALA_759 -6.01368 0.54408 3.09599 -0.02461 0 0 2.16593 -2.58583 -0.00014 -0.00451 -2.48493 -0.38251 0 0 0 0 0 -0.06597 0 0 0 -0.2104 0 1.8394 -0.39175 0.70422 -3.81471
VAL_760 -8.74711 1.05281 4.3571 -0.31364 0.24408 0.07133 3.23518 -3.35873 -0.01743 -0.10448 -2.14184 -0.10683 0 0 0 0 0 -0.03422 0.03101 0.07784 0 -0.41244 0 1.9342 -0.36253 0.67737 -3.91833
GLU_761 -4.06095 0.19797 4.9889 -0.20774 0.03208 0.29124 2.18973 -2.26657 -0.01769 -0.16014 -2.02331 -0.5785 0 0 0 0 0 0.09551 0.00842 0 3.03161 -0.16393 0 -2.7348 -0.18765 0.56177 -1.00405
SER_762 -4.46932 0.26321 5.62468 -0.02228 0 0.02082 2.34844 -2.60653 -0.00609 -0.02234 -1.87224 -0.34545 0 0 0 0 0 -0.03244 0.00186 0.49881 0 0.32474 0.60307 -0.77834 -0.10597 0.37811 -0.19726
TYR_763 -9.92398 0.94792 5.34775 -0.99467 0.0647 0.37872 3.37704 -3.41883 -0.04003 -0.38644 -2.83892 -0.27974 0 0 0 0 0 0.02202 0.01128 0 1.77369 -0.41859 0.01657 1.2797 0.15694 0.36572 -4.55916
ILE_764 -7.80456 0.56098 4.40242 -0.50169 0.35082 0.09889 3.04963 -2.82751 -0 -0 -3.398 0.01087 0 0 0 0 0 -0.04055 0.05224 0.57508 0 -0.50401 0 0.73287 0.07954 0.47523 -4.68775
GLN_765 -4.74311 0.24868 4.86743 -0.63825 0.06874 0.66829 1.84158 -2.13748 -0.05058 -0.24029 -1.91206 -0.24648 0 0 0 0 0 -0.03323 0.01055 0 2.7881 -0.24859 0 -0.18838 -0.18878 0.52282 0.38896
GLU_766 -5.64172 0.44555 6.56646 -0.20677 0.0555 0.31198 1.73023 -2.64924 -0 -0 -1.17171 -0.51061 0 0 0 0 0 -0.00956 0.01039 0 2.90432 -0.16726 0 -2.7348 -0.17589 0.80323 -0.43993
HIS_D_767 -5.28519 0.45624 4.09399 -0.3954 0.01436 0.5082 1.86514 -2.12712 -0.0391 -0.27776 -1.61195 -0.30033 0 0 0 0 0 -0.05276 0.0704 0 1.56735 -0.32392 0 -0.45461 0.06721 0.80749 -1.41776
VAL_768 -7.87178 0.75872 2.4903 -0.27738 0.17774 0.05593 2.78822 -2.28988 -0 -0 -2.18886 -0.1952 0 0 0 0 0 0.08432 0.00574 0.1126 0 -0.51317 0 1.9342 0.12283 0.40973 -4.39594
LYS_769 -4.22747 0.67086 4.48536 -0.44944 0.08415 0.27019 1.60057 -1.92502 -0.04396 -0.23892 -1.18422 -0.16053 0 0 0 0 0 0.02399 0.00487 1.91233 0 -0.02344 0 -1.5107 5.79446 1.34927 6.43236
PRO_770 -4.02429 0.83661 2.92503 -0.08228 1e-05 0.04915 0.51743 -1.07903 -0 -0 -0.42127 0.60696 0 0 0 0 0 -0.14609 0.01264 0.49283 0 -0.44863 0 -2.4119 5.46605 1.4839 3.77711
LYS_771 -5.26092 0.51836 5.91783 -0.33456 0.05479 0.21846 3.34283 -2.61765 -0.02 -0.12629 -4.63123 -0.36562 0 0 0 -0.55704 0 0.13028 0.03487 1.85474 0 0.21827 0 -1.5107 0.99734 0.43147 -1.70475
THR_772 -5.28141 0.20438 4.09283 -0.14988 0.04918 0.05217 1.75465 -2.23676 -0.0384 -0.36576 -1.12648 -0.44757 0 0 0 0 0 -0.01907 0.0233 0.23508 0 -0.16264 2.4355 -1.0874 1.27454 0.39096 -0.40279
LYS_773 -5.35436 0.45518 3.22619 -0.55301 0.09559 0.21069 1.10192 -1.61937 -0.03942 -0.15857 -1.6425 0.36641 0 0 0 0 0 -0.05453 0.09777 2.22898 0 -0.00742 0 -1.5107 -0.21584 0.44465 -2.92834
VAL_774 -2.62623 0.10233 1.7821 -0.27717 0.17107 0.05771 0.30767 -1.09685 -0.03579 -0.14826 -0.08889 -0.10202 0 0 0 0 0 -0.00976 0.00282 0.19251 0 -0.57965 0 1.9342 -0.4798 0.28622 -0.60781
PHE_775 -8.07161 0.78056 1.7815 -0.58545 0.0228 0.32349 0.85358 -1.60849 -0.00362 -0.01031 -0.39813 0.18955 0 0 0 0 0 0.1124 0.07088 0 2.0635 -0.35279 0 1.0402 -0.36476 0.33927 -3.81742
HIS_D_776 -2.18901 0.09624 2.99755 -0.48522 0.04892 0.59222 1.5183 -1.29226 -0 -0 -2.76667 -0.05913 0 0 -0.7152 -0.89544 0 -0.02498 0.16499 0 2.48715 -0.2245 0 -0.45461 -0.41092 0.42294 -1.18961
SER_777 -3.66355 0.18237 4.65894 -0.02616 0 0.06362 2.33556 -2.08271 -0.0257 -0.12221 -1.82979 -0.21996 0 0 -0.81615 0 0 0.0082 0.01678 0.04015 0 -0.52368 0.65314 -0.77834 -0.31836 0.27833 -2.16953
THR_778 -4.88274 0.39976 3.52083 -0.11154 0.07026 0.04803 1.53345 -1.81904 -0.01324 -0.13454 -0.81418 -1.23389 0 0 0 0 0 0.17244 0.00961 0.6827 0 0.11839 2.30444 -1.0874 -0.10924 0.30647 -1.03941
LYS_779 -5.97953 0.45562 6.45478 -0.47035 0.07294 0.32638 2.84023 -2.80388 -0.00185 -0.01421 -3.6596 0.08998 0 0 0 -0.7929 0 -0.01997 0.07671 2.37266 0 0.05243 0 -1.5107 -0.06889 0.42599 -2.15418
GLU_780 -6.22341 0.19804 7.69399 -0.33441 0.07127 0.36381 3.96644 -3.35992 -0.0257 -0.12221 -5.00578 -0.64432 0 0 -1.53134 -0.89544 0 0.07963 0.03116 0 3.8411 -0.18329 0 -2.7348 -0.2656 0.39373 -4.68705
ARG_781 -9.80664 1.01194 8.29349 -0.80276 0.16305 0.53209 3.843 -4.04429 -0.01458 -0.15209 -4.19896 0.46211 0 0 0 -0.1673 0 0.06853 0.21985 2.27589 0 -0.04403 0 -1.2888 -0.17545 0.47419 -3.35075
LEU_782 -9.65302 1.12828 3.46881 -0.50096 0.21358 0.12612 2.8386 -2.82421 -0.01369 -0.08589 -2.06216 0.2094 0 0 0 0 0 -0.03841 0.23933 0.38325 0 -0.26616 0 0.18072 -0.0791 0.69039 -6.04511
ASP_783 -5.50299 0.21614 8.04854 -0.10256 0.00698 0.30821 3.51112 -3.39396 -0 -0 -5.54113 -0.34438 0 0 0 -0.7929 0 0.12627 0.01526 0 1.69895 0.23914 0 -2.3716 -0.22973 0.51127 -3.59736
PHE_784 -8.55074 0.71685 4.84672 -0.96369 0.07919 0.33734 2.94989 -3.00933 -0.00185 -0.01421 -3.27339 -0.01024 0 0 0 0 0 0.0562 0.10196 0 1.73874 -0.47094 0 1.0402 -0.01035 0.21734 -4.22031
LEU_785 -10.4209 1.13568 5.08451 -0.49654 0.21493 0.11929 3.37094 -3.32149 -0.00207 -0.0092 -3.37458 0.22773 0 0 0 0 0 0.05567 0.04436 0.28553 0 -0.31317 0 0.18072 -0.11422 0.42904 -6.9038
ILE_786 -7.49815 0.69403 5.09374 -0.50898 0.3536 0.09768 2.24164 -2.83898 -0.01472 -0.0806 -1.92677 0.03683 0 0 0 0 0 -0.02299 0.02577 0.55682 0 -0.50794 0 0.73287 -0.12402 0.65001 -3.04016
LYS_787 -3.39977 0.14505 3.85615 -0.30833 0.02815 0.14286 1.41934 -1.74282 -0.01369 -0.08589 -0.70422 -0.00606 0 0 0 0 0 -0.07597 0.00917 1.7412 0 -0.07202 0 -1.5107 -0.237 0.48883 -0.32571
ASN_788 -4.7473 0.40319 4.20916 -0.22959 0.04804 0.34655 1.65553 -2.21703 -0 -0 -1.60638 -0.48211 0 0 0 0 0 -0.05387 0.00592 0 2.52354 -0.65452 0 -0.93687 -0.62107 0.33511 -2.02171
ASP_789 -4.03662 0.29672 5.33948 -0.1243 0.10801 0.39686 2.30319 -2.22722 -0.01472 -0.0806 -3.63515 -0.73296 0 0 0 -0.29777 0 0.02242 0.13389 0 2.57586 -0.57465 0 -2.3716 -0.52575 0.5788 -2.86611
TYR_790 -9.38298 0.87308 3.76026 -0.55681 0.01696 0.28144 3.11366 -2.79698 -0.00832 -0.1288 -2.6074 -0.15448 0 0 -0.63837 0 0 -0.0489 0.00243 0 2.11275 -0.20126 0.01762 1.2797 -0.01195 0.69357 -4.38478
TYR_791 -11.1854 0.84389 5.05605 -0.70791 0.03762 0.06585 2.66144 -3.2498 -0.006 -0.06306 -0.53112 -0.39555 0 0 0 0 0 0.13631 0.13946 0 2.77702 -0.13678 0.00165 1.2797 0.09237 0.4678 -2.71642
ASP_792 -6.91669 0.46657 9.15163 -0.2121 0.07806 0.67611 3.87775 -3.82332 -0.00393 -0.05386 -6.75192 -1.39399 0 0 -0.42585 -0.73835 0 -0.07482 0.21901 0 2.10133 -0.78733 0 -2.3716 -0.22498 0.45124 -6.75702
GLU_793 -4.8217 0.53749 4.45113 -0.35921 0.09404 0.46086 2.58116 -2.21404 -0 -0 -1.25937 -0.70022 0 0 0 0 0 -0.09252 0.04089 0 3.44585 -0.28901 0 -2.7348 -0.38025 0.61825 -0.62144
LYS_794 -5.32594 0.49984 5.85257 -0.45046 0.05916 0.25889 2.22402 -2.5483 -0 -0 -3.57782 0.37009 0 0 -0.42585 -0.73835 0 -0.0681 0.26218 1.97793 0 -0.02529 0 -1.5107 -0.59018 0.7839 -2.97241
ILE_795 -9.07855 1.08409 4.4571 -0.65206 0.39969 0.15009 2.59682 -2.8418 -0 -0 -1.19267 0.10272 0 0 0 0 0 0.08816 0.06763 0.80731 0 -0.38029 0 0.73287 -0.33831 0.93004 -3.06715
ILE_796 -8.27914 1.26842 2.98686 -0.83944 0.6889 0.34872 1.99196 -2.45631 -0 -0 -0.50649 0.18878 0 0 0 0 0 0.24777 0.77482 3.14181 0 0.10143 0 0.73287 -0.12115 1.10949 1.3793
ASN_797 -3.00809 0.29397 3.05111 -0.41722 0.06066 0.83604 1.32327 -1.52366 -0 -0 -0.45511 -0.35934 0 0 0 0 0 0.02715 0.03542 0 3.3782 -0.185 0 -0.93687 -0.21028 9.86963 11.7799
MET_798 -6.56182 0.89269 3.98663 -0.18986 0.0247 0.07714 0.84366 -2.02745 -0.03335 -0.25526 -0.01035 -0.37996 0 0 0 0 0 -0.0371 0.08765 2.14907 0 0.18842 0 0.60916 -0.10052 15.1787 14.4422
TYR_799 -9.31057 1.22048 2.55696 -0.82102 0.08732 0.46073 2.59695 -2.44678 -0 -0 -1.36469 -0.28505 0 0 0 0 0 -0.01021 0.12591 0 2.20725 -0.40233 0.03012 1.2797 -0.14206 6.47864 2.26133
SER_800 -4.02468 0.33382 4.15949 -0.0243 0 0.02035 2.22856 -1.93505 -0 -0 -2.31819 0.0584 0 0 -0.9016 0 0 0.01436 0.00115 0.68134 0 -0.14469 0.60005 -0.77834 -0.26225 0.63392 -1.65767
PHE_801 -6.35361 0.56759 3.3832 -0.61485 0.03448 0.28315 1.61545 -1.98045 -0 -0 -1.36369 -0.02626 0 0 0 0 0 0.06975 0.02011 0 2.28254 0.063 0 1.0402 -0.22113 0.18673 -1.01378
GLU_802 -3.60028 0.19974 4.6712 -0.45961 0.25175 1.45227 1.56984 -2.05567 -0.03782 -0.25046 -1.38141 -2.98604 0 0 0 0 0 0.00295 0.01019 0 4.01261 -0.29447 0 -2.7348 -0.38023 0.18898 -1.82127
GLN_803 -6.81731 0.46884 6.03668 -0.25657 0.04029 0.19999 2.98276 -2.86291 -0.04369 -0.35894 -2.30226 -0.4478 0 0 -0.9016 0 0 0.07649 0.01718 0 2.6928 -0.06973 0 -0.18838 -0.37611 0.20327 -1.90699
PHE_804 -10.3913 1.75255 4.47363 -0.96496 0.07344 0.34145 3.23899 -3.15199 -0 -0 -2.52911 0.0279 0 0 0 0 0 0.0051 0.0473 0 1.89787 -0.3797 0 1.0402 -0.09816 0.37303 -4.24377
GLU_805 -5.35719 0.22045 5.91771 -0.339 0.08086 0.39861 2.6496 -2.72995 -0 -0 -2.73041 -0.63136 0 0 0 0 0 -0.00725 0.00461 0 3.23536 -0.16841 0 -2.7348 -0.23403 0.4844 -1.94079
GLU_806 -5.24073 0.3421 5.58258 -0.45661 0.05791 0.88177 2.54916 -2.59287 -0.00935 -0.09532 -2.23321 -0.48845 0 0 0 0 0 0.03994 0.04504 0 3.4329 -0.26544 0 -2.7348 -0.50366 0.45784 -1.2312
ILE_807 -9.08863 0.96927 3.03782 -0.65866 0.57013 0.14264 2.76223 -2.92529 -0 -0 -2.32403 0.27406 0 0 0 0 0 -0.06702 0.01101 0.58417 0 -0.441 0 0.73287 -0.28904 0.55005 -6.15942
THR_808 -6.91524 0.40299 5.41931 -0.20975 0.17593 0.07666 3.29497 -3.13299 -2e-05 -0.00059 -2.83653 -0.14219 0 0 0 0 0 0.04236 0.00035 0.08169 0 -0.01212 2.27409 -1.0874 0.02247 0.43696 -2.10905
HIS_809 -4.73065 0.22146 5.24472 -0.68423 0.01358 0.70265 2.50407 -2.53855 -0 -0 -2.47894 -0.33551 0 0 0 0 0 0.00103 0.0138 0 1.558 -0.19849 0 -0.45461 0.10915 0.20437 -0.84815
LYS_810 -6.43097 0.60368 5.65971 -0.48497 0.13863 0.28289 2.91755 -2.88414 -0 -0 -1.90506 0.13453 0 0 -0.80757 0 0 -0.0357 0.1967 2.46427 0 -0.00369 0 -1.5107 -0.14351 0.38565 -1.42269
ALA_811 -6.78131 1.16683 3.10849 -0.02063 0 0 2.59796 -2.76572 -0.00526 -0.0644 -1.95815 -0.34116 0 0 0 0 0 -0.02694 0 0 0 -0.23281 0 1.8394 -0.39305 0.52635 -3.3504
TYR_812 -5.91653 0.47346 5.32945 -0.53528 0.32725 0.25159 3.10538 -2.76183 -0 -0 -3.02804 -0.31405 0 0 0 -0.4209 0 -0.04759 0.00012 0 2.94245 0.03127 0.05073 1.2797 -0.30155 0.63103 1.09665
SER_813 -3.28284 0.16988 4.14739 -0.04307 0.00029 0.06155 2.16412 -1.93864 -0 -0 -1.85409 -0.45394 0 0 -0.80757 0 0 -0.06013 0.37195 0.15748 0 -0.37623 2.05612 -0.77834 -0.37707 0.55007 -0.29305
TYR_814 -7.19418 1.28264 2.7146 -0.61884 0.03976 0.31014 1.66144 -2.08148 -0.00106 -0.02498 -0.63774 -0.25245 0 0 0 0 0 -0.00631 0.06528 0 2.24584 0.06429 0.00875 1.2797 -0.42845 0.35535 -1.21772
ARG_815 -2.71858 0.25185 3.52737 -0.47801 0.08659 0.30523 1.31295 -1.54368 -0 -0 -0.57954 -0.13561 0 0 0 0 0 -0.01562 0.02276 1.69149 0 -0.18341 0 -1.2888 -0.26789 0.2765 0.2636
PHE_816 -7.84353 0.91907 2.86581 -0.87348 0.13166 0.09789 0.92424 -2.21544 -0.00765 -0.03836 -1.35436 -0.51059 0 0 -0.44977 0 0 0.04465 0.00447 0 2.0611 0.15203 0 1.0402 -0.37821 0.28358 -5.1467
ARG_817 -4.02076 0.24997 3.45609 -0.92579 0.2261 0.67731 0.748 -1.82474 -0 -0 -0.65144 -0.07232 0 0 -0.44977 0 0 -0.00276 0.00769 1.83797 0 -0.2385 0 -1.2888 -0.41342 0.36146 -2.3237
TYR_818 -9.71104 1.34219 1.37039 -0.65789 0.06036 0.33407 1.7418 -2.25471 -0.01336 -0.15998 0.23607 -0.06301 0 0 0 0 0 -0.01591 0.02152 0 2.112 -0.16966 0.00037 1.2797 -0.29522 0.50913 -4.33318
ALA_819 -2.99882 0.40911 2.08488 -0.02478 0.0001 0 0.61471 -1.32441 -0.02618 -0.13417 0.77204 -0.3854 0 0 0 0 0 -0.06826 0 0 0 -0.30055 0 1.8394 -0.5145 0.53537 0.47856
ASN_820 -6.90379 0.90696 5.69145 -0.3499 0.02599 0.63761 2.39211 -3.14734 -0.00304 -0.01514 -2.81554 -0.49992 0 0 -0.74387 0 0 -0.01313 0.06134 0 1.66835 0.01109 0 -0.93687 -0.3589 0.66102 -3.73152
PHE_821 -10.134 1.39376 3.18717 -1.05529 0.13198 0.39574 2.65548 -2.86206 -0.00608 -0.03857 -2.3182 0.03419 0 0 0 0 0 0.00859 0.00182 0 1.74781 -0.5113 0 1.0402 0.04997 0.87822 -5.40058
MET_822 -9.91343 1.27491 4.06943 -0.6268 0.16797 0.35743 1.84127 -2.37671 -0.00674 -0.03692 -1.49295 -0.2253 0 0 0 0 0 0.03923 0.66586 1.91999 0 -0.01877 0 0.60916 0.02851 0.65561 -3.06825
GLY_823 -5.58932 0.48818 4.87591 -5e-05 0 0 2.14663 -2.73931 -0 -0 -2.11606 -0.41335 0 0 -0.74387 0 0 -0.09429 0 0 0 0.15752 0 0.83697 0.55211 0.29326 -2.34566
ALA_824 -6.85328 0.65115 3.01245 -0.0221 0 0 2.45421 -2.74727 -0.02637 -0.28854 -1.99163 -0.3579 0 0 0 0 0 -0.04805 0 0 0 -0.25349 0 1.8394 0.37568 0.19582 -4.05994
PHE_825 -10.7144 1.24682 4.93689 -0.97818 0.08188 0.26218 3.12272 -3.28762 -0 -0 -2.83072 -0.04772 0 0 0 0 0 0.00735 0.02119 0 1.74357 -0.43138 0 1.0402 -0.12156 0.47248 -5.4763
LYS_826 -7.71647 0.66929 7.56685 -0.4948 0.17584 0.29522 3.69711 -3.3573 -0.00611 -0.03865 -5.44601 0.09591 0 0 0 0 0 0.02399 0.1156 2.29048 0 -0.02599 0 -1.5107 -0.10685 0.63212 -3.14047
PHE_827 -13.1958 2.50299 4.35573 -1.15457 0.20897 0.40569 3.49023 -3.83012 -0.00674 -0.03692 -3.65376 -0.00898 0 0 0 0 0 0.05054 0.00416 0 1.73367 -0.49751 0 1.0402 -0.11783 0.98805 -7.72204
TYR_828 -11.1398 1.59979 2.89362 -0.70252 0.08873 0.34722 2.99772 -3.02917 -0 -0 -2.2823 -0.23329 0 0 -0.43737 0 0 0.147 0.05244 0 2.2832 0.00308 0.02947 1.2797 -0.04228 1.31972 -4.82505
ASN_829 -3.58177 0.26082 3.93033 -0.1788 0.02648 0.27409 1.59823 -1.99868 -0.0159 -0.09407 -0.8121 -0.26139 0 0 0 0 0 -0.03364 0.00032 0 1.65364 0.2353 0 -0.93687 0.05524 0.82031 0.94155
ALA_830 -2.90311 0.32625 1.9137 -0.02366 9e-05 0 1.41417 -1.41626 -0 -0 -1.208 -0.30452 0 0 0 0 0 0.09418 0 0 0 0.42297 0 1.8394 0.52283 0.59733 1.27537
TYR_831 -9.8477 1.30364 2.31397 -0.6072 0.0883 0.31723 2.56148 -2.47372 -0.02277 -0.14686 -1.50809 -0.15334 0 0 0 -0.35444 0 -0.0372 0.02547 0 2.48714 -0.21387 0.0095 1.2797 0.54826 0.79573 -3.63477
ALA_832 -4.88853 0.60649 1.78381 -0.0252 0.00026 0 1.35763 -1.79504 -0 -0 -1.02959 -0.22045 0 0 0 0 0 -0.04217 0 0 0 -0.11303 0 1.8394 -0.26961 0.52808 -2.26795
LEU_833 -8.02148 0.8278 4.62681 -0.57231 0.19996 0.13656 2.37301 -2.58293 -0.01809 -0.07302 -2.50765 0.33735 0 0 0 0 0 0.1287 0.03592 0.55803 0 -0.23182 0 0.18072 -0.63175 0.42479 -4.80941
LYS_834 -6.76245 0.46827 5.01947 -0.42539 0.2606 0.14249 1.83619 -2.41285 -0.03005 -0.16402 -1.90274 0.03324 0 0 0 0 0 -0.00601 0.36541 2.824 0 0.0556 0 -1.5107 -0.11871 0.45621 -1.87144
THR_835 -6.29722 0.46025 4.40907 -0.20987 0.12224 0.07675 2.82923 -2.61349 -0.01781 -0.11809 -2.30958 -0.88217 0 0 0 0 0 0.24864 0.05643 1.89727 0 -0.48617 2.29616 -1.0874 -0.01535 0.41295 -1.22817
PHE_836 -2.54945 0.16752 2.37077 -0.97661 0.06901 0.33263 1.07658 -1.18828 -0 -0 -0.14912 -0.02038 0 0 -0.63837 0 0 -0.01762 0.03922 0 1.77442 -0.54403 0 1.0402 0.10327 0.37495 1.26472
ASP_837 -3.76578 0.22831 5.3199 -0.23735 0.05545 0.81329 1.60534 -2.1966 -0.01794 -0.11841 -2.24939 -1.98394 0 0 -0.62681 0 0 -0.0413 0.14612 0 2.56361 -0.38809 0 -2.3716 -0.25687 0.47598 -3.0461
GLY_838 -2.85821 0.21515 3.68225 -5e-05 0 0 1.85851 -1.79007 -0 -0 -1.81757 -0.40015 0 0 0 0 0 -0.14342 0 0 0 -1.39074 0 0.83697 -0.87031 0.55021 -2.12744
LYS_839 -4.3314 0.3282 4.67515 -0.33253 0.04012 0.16619 1.47745 -1.95304 -0.00013 -0.00032 -2.17048 0.01031 0 0 -0.62681 0 0 -0.04958 0.07333 1.75945 0 -0.04595 0 -1.5107 -0.70937 0.45541 -2.74471
TYR_840 -6.99941 0.5621 3.81575 -0.6252 0.06152 0.34268 1.6169 -2.35326 -0 -0 -1.86221 -0.175 0 0 0 0 0 0.22085 0.00389 0 1.86549 -0.33208 0.00017 1.2797 -0.41748 0.43886 -2.55674
TYR_841 -10.4123 0.86607 4.8557 -0.59926 0.02734 0.23767 3.61115 -3.18365 -0.04117 -0.32782 -4.25868 -0.04947 0 0 -0.43737 0 0 0.00043 0.25119 0 2.16396 -0.09832 0.00517 1.2797 -0.3711 0.4766 -6.00418
LEU_842 -8.31185 0.84597 1.92698 -0.49095 0.29045 0.12455 1.06022 -1.84139 -0.00134 -0.01755 -1.24117 0.12086 0 0 0 0 0 -0.03877 0.00025 0.32709 0 -0.19859 0 0.18072 -0.13264 0.44878 -6.94836
GLU_843 -7.16582 0.83781 7.28627 -0.20616 0.03605 0.34641 2.51777 -2.89084 -0.01993 -0.08463 -2.48983 -0.55058 0 0 0 -0.84955 0 0.08089 0.10228 0 3.16771 -0.05133 0 -2.7348 0.11235 0.42572 -2.13021
ASN_844 -5.11377 0.32763 5.12212 -0.1484 0.01575 0.19693 3.06944 -2.50408 -0.01959 -0.2043 -3.3978 -0.19233 0 0 -1.09967 0 0 -0.02013 0.03284 0 1.56945 -0.21445 0 -0.93687 0.13463 0.45419 -2.92842
TYR_845 -10.4194 1.54708 3.39318 -0.99755 0.12996 0.42442 3.1202 -2.86862 -0.00616 -0.06689 -1.93855 -0.26321 0 0 0 -0.39015 0 -0.01628 0.02054 0 1.76912 -0.46712 0.00427 1.2797 0.18416 0.48036 -5.0809
GLU_846 -7.36979 0.70455 5.97832 -0.44476 0.16776 1.37055 2.06483 -2.9517 -0.03477 -0.24018 -2.20622 -3.10471 0 0 0 0 0 -0.06764 0.08194 0 3.78478 -0.31104 0 -2.7348 -0.26193 0.46223 -5.11256
ASP_847 -7.61816 0.81107 10.289 -0.12074 0.01081 0.37066 4.80994 -4.37612 -0.03194 -0.19594 -6.82634 -0.35205 0 0 -1.09967 -0.58819 0 0.56375 0.02161 0 2.19961 -0.24814 0 -2.3716 -0.46858 0.45866 -4.76233
ARG_848 -10.7904 0.82275 11.966 -1.72716 0.5125 1.40208 5.63354 -5.29998 -0.00462 -0.02404 -6.63839 0.26902 0 0 -1.58326 -0.84955 0 -0.03951 1.14952 2.60218 0 -0.09521 0 -1.2888 -0.33494 1.00774 -3.31052
VAL_849 -8.89893 1.31056 3.33255 -0.31647 0.2984 0.07245 2.77151 -2.96317 -0.01304 -0.09037 -2.23768 -0.14563 0 0 0 0 0 -0.04939 0.04252 0.04245 0 -0.30739 0 1.9342 -0.23873 1.02856 -4.42761
VAL_850 -8.49146 1.22029 3.8238 -0.32055 0.2219 0.07235 2.89622 -3.03803 -0 -0 -1.85599 -0.07536 0 0 0 0 0 -0.05008 0.03986 0.03371 0 -0.30136 0 1.9342 -0.02827 0.59053 -3.32826
MET_851 -9.0233 0.54696 5.49688 -0.23492 0.08049 0.08673 2.31008 -3.00991 -0 -0 -1.9481 -0.36525 0 0 0 0 0 0.52738 0.02165 2.40837 0 -0.09542 0 0.60916 -0.1017 1.03289 -1.658
ASN_852 -8.53817 0.87287 6.94543 -0.34926 0.01062 0.65238 3.48755 -3.86372 -0.01246 -0.08433 -2.56848 -0.03806 0 0 0 0 0 0.0315 0.31651 0 2.45568 0.58378 0 -0.93687 0.25157 0.92397 0.14051
VAL_853 -9.28797 1.36695 4.1085 -0.33227 0.31557 0.07465 3.42762 -3.43141 -0.00429 -0.02281 -2.65647 -0.08904 0 0 0 0 0 0.01575 0.09771 0.0665 0 -0.23456 0 1.9342 0.32237 0.81382 -3.51518
LEU_854 -8.5218 0.9349 3.50968 -0.50336 0.24335 0.12242 2.70033 -2.83958 -0.0306 -0.14367 -1.82669 0.20807 0 0 0 0 0 0.1441 0.22571 0.30017 0 -0.29449 0 0.18072 -0.20612 1.04527 -4.7516
MET_855 -9.78896 0.91089 3.7397 -0.72096 0.14705 0.40879 2.38357 -2.7681 -0 -0 -0.57716 -0.24671 0 0 0 0 0 -0.02652 0.07699 2.82075 0 0.04493 0 0.60916 -0.09161 0.85049 -2.22771
LEU_856 -9.40899 1.16192 3.60889 -0.48924 0.21459 0.10566 2.1043 -2.86458 -0 -0 -0.65032 0.26151 0 0 0 0 0 -0.01263 0.10806 0.68591 0 -0.20401 0 0.18072 0.09234 0.62654 -4.47935
ALA_857 -5.77875 0.45839 3.14307 -0.02382 0 0 2.28377 -2.60348 -0 -0 -2.12876 -0.37824 0 0 0 0 0 0.02287 0 0 0 -0.32242 0 1.8394 -0.35608 0.37111 -3.47294
ASN_858 -5.28115 0.3973 4.71383 -0.19354 0.04918 0.3194 2.24454 -2.38803 -0.02038 -0.14737 -0.85605 -0.97776 0 0 0 0 0 -0.09842 0.13084 0 2.1224 -1.03696 0 -0.93687 -0.86177 0.27847 -2.54234
GLY_859 -2.57361 0.39849 2.50735 -7e-05 0 0 0.67175 -1.33088 -0.05318 -0.33234 -0.61061 -0.37716 0 0 0 0 0 -0.17822 0 0 0 -1.52265 0 0.83697 -0.8432 0.36272 -3.04464
ASN_860 -5.31151 0.33496 5.49776 -0.33046 0.1301 0.62118 3.20215 -2.74553 -0 -0 -3.25675 -0.64495 0 0 -0.64343 0 0 0.00723 0.00699 0 1.73212 -0.61543 0 -0.93687 -0.34863 0.44764 -2.85343
PHE_861 -7.41372 0.70883 3.55438 -1.01614 0.08843 0.41791 2.59163 -2.46324 -0 -0 -1.70756 0.0305 0 0 0 0 0 -0.00616 0.05061 0 1.76353 -0.51698 0 1.0402 0.06206 0.37204 -2.44371
ASN_862 -4.10779 0.21409 4.14051 -0.17666 0.02771 0.26077 1.65833 -2.07243 -0 -0 -1.20051 -0.32214 0 0 0 0 0 0.06416 0.0032 0 1.4135 0.37691 0 -0.93687 0.09476 0.25951 -0.30296
LYS_863 -7.72491 0.87462 7.78516 -0.64036 0.21077 0.38195 3.49556 -3.48783 -0 -0 -4.14874 0.23172 0 0 -0.64343 0 0 -0.01273 0.13146 3.00626 0 0.01527 0 -1.5107 -0.10071 0.36057 -1.77608
ALA_864 -6.79091 0.66339 3.52321 -0.0221 0 0 3.0117 -2.95262 -0 -0 -2.45059 -0.36527 0 0 0 0 0 -0.05272 0 0 0 -0.32017 0 1.8394 -0.38131 0.45987 -3.83812
LEU_865 -6.31645 0.52007 4.19947 -0.67153 0.23087 0.241 2.40793 -2.52131 -0.00106 -0.02498 -2.25112 0.09414 0 0 0 0 0 0.10629 0.06736 0.95609 0 -0.25919 0 0.18072 -0.36432 0.42588 -2.98015
LYS_866 -6.16015 0.51614 5.74517 -0.30486 0.03169 0.13638 2.68902 -2.71917 -0 -0 -1.96075 -0.00825 0 0 0 0 0 0.08791 0.00301 1.78146 0 -0.01991 0 -1.5107 -0.29077 0.33932 -1.64446
LEU_867 -9.74409 1.14648 4.2409 -0.48817 0.24362 0.11559 3.09575 -3.20456 -0.01606 -0.09713 -2.30033 0.22144 0 0 0 0 0 0.12605 0.03612 0.28871 0 -0.30256 0 0.18072 -0.36351 0.4135 -6.40755
LEU_868 -9.82134 1.38589 3.77268 -0.69758 0.23714 0.24794 3.45938 -3.33701 -0.02125 -0.10639 -2.66038 0.1623 0 0 0 0 0 0.01277 0.27422 0.72257 0 -0.1495 0 0.18072 0.01046 0.71368 -5.61368
LYS_869 -6.87839 0.78747 7.23729 -0.39932 0.07445 0.18882 3.57827 -3.26772 -0.01606 -0.097 -4.00719 0.13227 0 0 0 -0.61909 0 -0.0228 0.01487 2.19557 0 -0.07355 0 -1.5107 -0.09971 0.75856 -2.02396
GLN_870 -10.2095 1.266 7.81742 -0.49952 0.20309 0.31201 3.94425 -3.98493 -0.02961 -0.234 -2.76028 -0.27736 0 0 0 0 0 -0.00768 0.43982 0 4.47789 0.10089 0 -0.18838 -0.25279 0.78056 0.8979
ILE_871 -8.53745 0.7087 4.57385 -0.49926 0.39084 0.10135 3.0588 -2.99131 -0.00678 -0.11498 -2.41108 -0.13141 0 0 0 0 0 -0.0344 0.02268 0.72397 0 -0.46959 0 0.73287 0.05639 0.67303 -4.15377
ILE_872 -9.09927 1.44697 1.60076 -0.61669 0.37878 0.18327 2.10552 -2.20442 -0.00457 -0.03816 -1.11306 0.17018 0 0 0 0 0 0.01515 0.15213 1.39246 0 0.22597 0 0.73287 -0.13521 0.68166 -4.12565
LEU_873 -6.41127 0.67025 4.36831 -0.50858 0.19739 0.15059 2.39642 -2.3392 -0.02125 -0.10639 -2.27718 0.11306 0 0 -1.09052 0 0 -0.08313 0.03279 0.07008 0 -0.09694 0 0.18072 -0.39888 0.5915 -4.56224
ASN_874 -6.0659 0.40548 6.46833 -0.39675 0.08651 0.8089 3.29708 -2.96855 -0.01108 -0.19752 -2.61265 -0.85994 0 0 -0.87816 -0.98685 0 -0.10689 6e-05 0 1.69493 -1.02506 0 -0.93687 -0.68794 0.37233 -4.60055
ARG_875 -8.28968 0.70765 7.15029 -0.43275 0.0788 0.22463 2.7624 -3.16927 -0.01491 -0.06292 -4.21057 0.24524 0 0 0 -0.54679 0 0.10946 0.15608 1.98524 0 -0.10042 0 -1.2888 -0.41272 0.72369 -4.38535
PHE_876 -11.3804 1.37988 2.9008 -0.85309 0.09528 0.13449 1.48308 -2.92778 -0.01465 -0.06147 -0.20872 -0.69257 0 0 0 0 0 0.06226 0.90047 0 2.20117 -0.14223 0 1.0402 0.11652 0.8163 -5.1505
GLN_877 -7.32012 0.8059 4.91149 -0.45589 0.07298 0.41831 3.02009 -2.76148 -0.00712 -0.09597 -2.77059 -0.97615 0 0 0 -1.377 0 0.08837 0.04143 0 3.01114 0.06761 0 -0.18838 0.16329 1.12061 -2.2315
PRO_878 -5.82375 0.72084 2.06213 -0.21142 0.00879 0.1537 0.97834 -1.08709 -0.00165 -0.04126 -0.00686 -0.01176 0 0 0 0 0 0.01948 0.02017 0.34247 0 -0.83121 0 -2.4119 -0.07069 1.11359 -5.07808
ALA_879 -4.26877 0.49181 3.33138 -0.02276 0 0 2.31392 -1.92453 -0.00137 -0.01795 -3.45682 -0.15935 0 0 0 0 0 0.07501 0 0 0 -0.19482 0 1.8394 -0.30857 0.45515 -1.84827
THR_880 -5.08992 1.14519 3.7679 -0.20633 0.16499 0.07715 2.51132 -2.08428 -0.02087 -0.14605 -1.8197 -0.4425 0 0 0 -0.35444 0 -0.03434 0.32096 0.04266 0 0.03995 2.34389 -1.0874 5.51049 1.7875 6.42618
PRO_881 -6.26998 1.02963 4.13009 -0.07582 2e-05 0.04571 1.66844 -2.00616 -0 -0 -1.26272 0.65445 0 0 0 0 0 -0.17403 0.03236 0.44095 0 -0.4176 0 -2.4119 5.47634 1.95618 2.81598
THR_882 -7.12098 0.96313 4.80326 -0.1873 0.07738 0.06109 3.1964 -2.89779 -0.01047 -0.08801 -2.24937 -0.20721 0 0 0 0 0 -0.01085 0.00212 0.13915 0 0.01746 2.30602 -1.0874 0.13721 0.62999 -1.52616
PHE_883 -8.64597 0.69996 3.30319 -0.91293 0.08083 0.40511 2.04442 -2.43318 -0.00033 -0.00554 -1.35203 0.10822 0 0 -0.70645 0 0 -0.00662 0.03942 0 2.89413 0.25768 0 1.0402 0.20337 0.58024 -2.40629
LEU_884 -7.42647 0.89006 4.54879 -0.7039 0.22092 0.24449 2.29563 -2.79287 -0.00908 -0.06308 -1.67233 0.21895 0 0 -0.42292 0 0 0.03134 0.01358 0.71213 0 -0.17147 0 0.18072 -0.00964 0.73531 -3.17983
ASN_885 -7.16086 0.67501 6.55564 -0.18628 0.02487 0.29639 2.66669 -3.32229 -0.01304 -0.06483 -2.85618 -0.31846 0 0 -0.82536 0 0 -0.00443 0.00423 0 1.8197 -0.09167 0 -0.93687 0.228 0.86237 -2.64736
ALA_886 -6.07299 1.08268 3.24689 -0.02683 0.00054 0 2.81233 -2.56284 -0.00933 -0.08256 -2.23878 -0.24086 0 0 -0.87682 0 0 -0.06413 0 0 0 0.06537 0 1.8394 -0.25541 0.61223 -2.77112
GLY_887 -3.62026 0.18579 3.33451 -6e-05 0 0 1.86588 -1.70194 -0 -0 -1.32415 -0.399 0 0 0 0 0 -0.14564 0 0 0 -1.48775 0 0.83697 -0.83023 0.25543 -3.03045
ARG_888 -6.35579 0.5622 5.9292 -0.56445 0.07996 0.31528 2.34911 -2.75049 -0.02303 -0.22491 -2.06682 0.48841 0 0 -0.42292 0 0 0.23901 0.16422 2.29328 0 -0.1249 0 -1.2888 -0.54976 0.51688 -1.43432
LYS_889 -6.77134 0.82303 7.31104 -0.46114 0.06667 0.1426 3.03485 -2.87665 -0 -0 -4.74228 0.68313 0 0 0 -0.29777 0 0.2376 0.27623 3.45791 0 0.07013 0 -1.5107 -0.15199 1.36261 0.65391
LYS_890 -3.3714 0.62981 3.07232 -0.44851 0.14817 0.23756 0.78874 -1.05468 -0 -0 -0.48383 -0.1863 0 0 -0.43055 0 0 0.15589 0.05059 2.09321 0 0.03816 0 -1.5107 1.11399 1.44608 2.28854
ARG_891 -2.72265 0.27626 3.13989 -0.99123 0.28475 0.79236 1.28834 -1.32441 -0 -0 -1.62871 -0.09467 0 0 -0.43055 0 0 0.15761 0.02575 2.18098 0 -0.27456 0 -1.2888 1.51601 1.2269 2.13327
GLY_892 -2.27167 0.18056 1.50178 -0.00029 0 0 0.14297 -0.91102 -0 -0 -0.24334 -0.31277 0 0 0 0 0 0.0084 0 0 0 -1.36239 0 0.83697 0.26086 10.5329 8.36293
GLU_893 -5.99169 0.30015 7.19768 -0.46731 0.01776 0.67433 4.09085 -3.13185 -0 -0 -5.39507 -1.15172 0 0 -3.48005 0 0 0.31747 0.41576 0 5.25663 0.00522 0 -2.7348 -0.08855 15.2077 11.0425
PHE_894 -8.99579 1.46915 1.89826 -0.75963 0.1385 0.51347 1.49168 -2.23048 -0.00377 -0.05467 -2.04843 0.22973 0 0 -0.71453 0 0 0.05918 1.00799 0 2.3211 -0.23398 0 1.0402 0.03125 5.84731 1.00655
VAL_895 -6.42776 0.63144 3.04358 -0.28846 0.1841 0.06627 2.83539 -2.20557 -0 -0 -1.47685 -0.26049 0 0 -1.2543 0 0 -0.0562 0.01841 0.14521 0 -0.46465 0 1.9342 -0.0908 0.62301 -3.04349
SER_896 -3.27375 0.34133 2.53724 -0.03615 0.02767 0.06487 1.05477 -1.33174 -0.01594 -0.12782 -1.15567 -0.80498 0 0 0 0 0 -0.03648 1e-05 0.47287 0 -0.03043 0.61278 -0.77834 -0.19749 0.48412 -2.19314
CYS:disulfide_897 -5.59908 0.72499 2.75587 -0.06936 0.23295 0.08248 1.62488 -1.95041 -0.00273 -0.02282 -0.98794 -0.32882 0 0 0 0 0.60987 0.0186 0.80475 1.53844 0 0.14591 0 3.6196 0.12329 0.69257 4.01304
TYR_898 -11.5331 1.85681 2.49983 -0.68183 0.06704 0.40815 3.42854 -3.05991 -0 -0 -3.44214 -0.14855 0 0 -0.37106 0 0 0.00656 0.09338 0 1.98179 -0.22979 0.46459 1.2797 0.05082 0.80048 -6.52867
LEU_899 -9.59516 1.23321 2.74682 -0.48697 0.31191 0.15701 2.47429 -2.56132 -0.016 -0.06307 -2.18295 -0.09349 0 0 0 0 0 0.04705 0.19559 1.47082 0 0.05547 0 0.18072 0.33098 1.0798 -4.71529
LEU_900 -7.15145 0.71279 3.45553 -0.60001 0.28454 0.20623 2.05715 -2.44152 -0.00174 -0.00495 -3.55085 0.00435 0 0 0 0 0 -0.0099 0.03358 1.36404 0 -0.17925 0 0.18072 0.42107 0.88035 -4.33932
ARG_901 -7.91958 0.63985 7.36648 -0.63636 0.15784 0.38358 2.61074 -3.22446 -0.06524 -0.42422 -3.65728 0.7147 0 0 -0.8072 -1.41587 0 -0.03154 1.17823 2.28365 0 -0.00936 0 -1.2888 -0.12798 0.95777 -3.31506
ILE_902 -8.04877 0.97114 1.44365 -0.4684 0.41713 0.09414 1.4711 -1.95648 -0.02946 -0.16786 -1.27728 0.08403 0 0 0 0 0 -0.05536 0.28657 0.41472 0 -0.78683 0 0.73287 -0.33955 0.88 -6.33464
GLU_903 -5.34755 0.56544 5.57769 -0.41629 0.10994 0.69504 2.48901 -2.42303 -0.02746 -0.17352 -2.7549 -0.60902 0 0 -0.84333 0 0 0.26812 0.21823 0 3.08706 0.00344 0 -2.7348 -0.29221 0.50938 -2.09876
ASP_904 -4.1645 0.35733 5.57466 -0.25938 0.05257 0.84628 1.85557 -2.35895 -0 -0 -4.20611 -0.35991 0 0 -0.47745 -0.73797 0 0.16353 0.13418 0 2.00605 -0.56847 0 -2.3716 0.07756 0.45907 -3.97753
ASN_905 -5.23016 0.35127 6.0655 -0.31845 0.00839 0.57193 3.0126 -2.82029 -0 -0 -3.399 -0.61143 0 0 -0.67795 0 0 0.09943 0.16709 0 1.82299 0.15605 0 -0.93687 0.15547 0.48278 -1.10067
MET_906 -6.5339 0.30503 4.28534 -0.36389 0.05464 0.23629 1.71855 -2.2222 -0 -0 -1.53909 -0.13786 0 0 0 0 0 -0.05155 0.01702 2.29766 0 -0.06887 0 0.60916 -0.04609 0.32086 -1.11889
GLU_907 -7.13939 0.43414 8.03824 -0.46024 0.25994 1.4683 3.27265 -3.49315 -0.06097 -0.39023 -4.74957 -2.88666 0 0 0 0 0 0.02691 0.03985 0 3.87009 -0.16849 0 -2.7348 -0.19289 0.23611 -4.63016
SER_908 -6.2866 0.32735 6.09342 -0.03289 0 0.06711 3.27091 -3.01022 -0.0293 -0.15908 -3.04366 -0.67088 0 0 -1.52129 0 0 0.07005 0.03911 0.8881 0 0.3211 1.7848 -0.77834 -0.02606 0.331 -2.36536
ILE_909 -8.19465 0.53549 3.09267 -0.50083 0.29577 0.10344 2.69475 -2.77839 -0 -0 -1.7194 -0.05956 0 0 0 0 0 -0.03323 0.02388 0.54785 0 -0.43407 0 0.73287 0.0883 0.50809 -5.09701
GLY_910 -4.50714 0.24293 4.43326 -4e-05 0 0 2.20804 -2.4218 -0 -0 -2.37446 -0.413 0 0 0 0 0 0.00887 0 0 0 0.54368 0 0.83697 0.27444 0.42209 -0.74616
ARG_911 -6.77474 0.33328 6.8966 -1.04824 0.2021 0.67233 3.4966 -3.20604 -0 -0 -4.20617 0.29944 0 0 -0.40142 0 0 -0.00804 0.04572 3.1193 0 -0.04686 0 -1.2888 0.12186 0.34503 -1.44806
ALA_912 -5.9843 0.33505 3.63646 -0.02302 0 0 2.87413 -2.65515 -0 -0 -3.68249 -0.36172 0 0 0 0 0 -0.0227 0 0 0 -0.30783 0 1.8394 -0.4106 0.39537 -4.36738
ILE_913 -8.56703 1.00003 4.52142 -0.52414 0.41322 0.1052 2.95023 -2.99892 -0 -0 -2.07883 0.02235 0 0 0 0 0 -0.06123 0.04748 0.5175 0 -0.49668 0 0.73287 -0.21008 0.38241 -4.24419
THR_914 -6.07077 0.35751 5.65454 -0.20864 0.18325 0.07766 2.70347 -2.89992 -0.00867 -0.08769 -3.47418 -0.26071 0 0 0 0 0 -0.01241 0.00077 0.15458 0 0.03204 2.24452 -1.0874 0.03633 0.44906 -2.21665
THR_915 -6.81204 0.60574 5.89711 -0.19871 0.10285 0.06773 3.17974 -3.12921 -0.00861 -0.05331 -3.46878 -0.02646 0 0 0 0 0 0.07083 0.02673 0.07684 0 0.00112 2.27449 -1.0874 0.01749 0.45275 -2.01108
THR_916 -7.49726 0.59178 5.72076 -0.20756 0.12475 0.07337 3.65758 -3.18292 -0 -0 -4.45565 -0.06559 0 0 0 0 0 0.00082 0.15385 0.07035 0 0.04457 2.33683 -1.0874 0.13291 0.4348 -3.15402
LEU_917 -8.50046 0.65024 4.78794 -0.44312 0.1231 0.09676 2.98778 -3.08161 -0 -0 -2.60917 0.21766 0 0 0 0 0 -0.00882 0.1201 0.40966 0 -0.25668 0 0.18072 -0.03512 0.45782 -4.9032
GLN_918 -8.60479 0.39823 7.96458 -0.71445 0.12574 0.75564 3.57564 -3.69598 -0.02261 -0.27241 -2.84499 -0.33599 0 0 -0.66647 -0.64304 0 0.06308 0.0314 0 2.66025 -0.19929 0 -0.18838 -0.28947 0.57064 -2.33265
LEU_919 -8.47941 0.9677 3.36089 -0.45651 0.17607 0.09981 2.77884 -2.76398 -0 -0 -3.0554 0.17255 0 0 0 0 0 0.04175 0.00486 0.39093 0 -0.25446 0 0.18072 -0.20288 0.59585 -6.44268
SER_920 -5.28189 0.35147 6.44657 -0.03115 0.00017 0.02022 3.20746 -3.03026 -0.04386 -0.3945 -2.86787 0.00908 0 0 0 0 0 0.05194 0.01397 0.5217 0 0.28358 1.81361 -0.77834 -0.11853 0.50586 0.67922
LYS_921 -5.43697 0.41792 6.39747 -0.5092 0.3421 0.36572 2.69186 -2.59393 -0.00281 -0.03751 -2.61334 -0.46471 0 0 0 0 0 -0.06627 0.19905 2.74022 0 -0.0437 0 -1.5107 -0.28908 0.53494 0.12104
ARG_922 -5.66556 0.35564 6.75538 -0.62593 0.09651 0.45353 2.86582 -2.91952 -0.03788 -0.14138 -3.37561 -0.20991 0 0 -1.09935 -0.64304 0 -0.05578 0.08965 1.72708 0 -0.13401 0 -1.2888 -0.33723 0.71611 -3.47428
ASP_923 -2.64563 0.19659 4.1693 -0.13142 0.06808 0.42047 1.9117 -1.8395 -0.02304 -0.13049 -2.82262 -0.69309 0 0 0 -0.89146 0 0.0027 0.00419 0 2.44819 -0.35354 0 -2.3716 -0.20453 0.6984 -2.18728
GLY_924 -3.22023 0.32241 2.79807 -0.00059 0 0 1.23243 -1.6323 -0.08103 -0.4611 -0.8319 -0.30511 0 0 0 0 0 0.04184 0 0 0 0.53744 0 0.83697 0.45077 0.41148 0.09914
GLY_925 -3.70231 0.58464 2.65768 -0.00065 0 0 1.92462 -1.75402 -0.0148 -0.05631 -2.27053 -0.31325 0 0 0 0 0 0.06055 0 0 0 0.60181 0 0.83697 1.12564 0.48585 0.16587
VAL_926 -8.45158 1.45362 2.59121 -0.27892 0.25048 0.06203 2.63517 -2.68357 -0.00011 -0.0003 -2.04421 -0.37212 0 0 0 0 0 0.1859 0.36527 0.23237 0 -0.69482 0 1.9342 0.41835 0.93438 -3.46266
ALA_927 -6.63162 0.49409 2.28806 -0.02507 0.00022 0 2.8131 -2.53564 -0.0148 -0.05631 -2.95049 -0.32657 0 0 0 0 0 -0.03249 0 0 0 0.33873 0 1.8394 -0.06999 0.73884 -4.13055
LEU_928 -8.98996 1.17513 2.33443 -0.50054 0.30132 0.10612 2.89248 -2.57782 -0.00035 -0.0009 -2.78221 0.04282 0 0 0 0 0 -0.01381 0.08798 0.77301 0 -0.0732 0 0.18072 0.08052 0.5621 -6.40216
LEU_929 -9.01838 1.11029 4.34267 -0.60477 0.21764 0.16698 3.08476 -2.75674 -0 -0 -1.56047 0.24556 0 0 0 0 0 -0.07281 0.02803 0.59886 0 -0.34067 0 0.18072 -0.00431 0.60329 -3.77935
LEU_930 -9.13156 1.34633 1.00719 -0.48917 0.20168 0.14293 1.82213 -2.17064 -0.02532 -0.18847 -1.3471 -0.06438 0 0 0 0 0 -0.04989 0.02339 2.04591 0 0.15643 0 0.18072 -0.05415 0.59617 -5.99779
SER_931 -5.74103 0.81138 5.11909 -0.0329 0.00029 0.05581 2.55977 -2.45738 -0.01067 -0.12865 -0.10776 -1.09355 0 0 0 0 0 -0.0133 0.01623 0.17005 0 -0.23677 0.63081 -0.77834 -0.42154 0.60932 -1.04915
ASN_932 -5.51674 0.56694 5.06907 -0.20088 0.02311 0.32535 1.93197 -2.50757 -0.02771 -0.16291 -1.57458 -0.43831 0 0 0 -0.86552 0 -0.01454 0.22303 0 2.03634 -0.51649 0 -0.93687 -0.74928 0.43278 -2.90279
LEU_933 -8.34848 1.05633 2.81805 -0.50829 0.34727 0.10481 1.43224 -2.48074 -0.02509 -0.14748 -0.8708 0.27194 0 0 0 0 0 -0.00275 0.34977 0.42039 0 -0.37119 0 0.18072 -0.53009 0.53222 -5.77116
ARG_934 -5.02998 0.17458 5.4173 -0.89959 0.2331 0.68199 2.07514 -2.31147 -0.01316 -0.06089 -3.49245 0.56055 0 0 -0.47745 -0.73797 0 -0.08237 0.10072 3.08704 0 0.00718 0 -1.2888 -0.43363 0.66594 -1.82421
GLU_935 -8.369 0.94206 9.3654 -0.37916 0.16899 0.63798 3.42234 -3.7251 -0.00642 -0.06791 -3.61817 -0.39849 0 0 -0.50647 0 0 0.00488 0.40101 0 3.07213 -0.03785 0 -2.7348 -0.38109 0.75614 -1.45353
ALA_936 -3.85318 0.52091 3.34917 -0.02451 2e-05 0 1.70747 -2.04827 -0.03559 -0.15713 -1.65137 -0.24365 0 0 -0.95796 0 0 -0.04465 0 0 0 -0.05859 0 1.8394 -0.49646 0.57884 -1.57554
GLY_937 -3.51604 0.29334 3.3833 -6e-05 0 0 1.8966 -1.68879 -0 -0 -0.94244 -0.37389 0 0 0 0 0 -0.16001 0 0 0 -1.5123 0 0.83697 -0.85752 0.41065 -2.23018
ALA_938 -5.15052 1.16157 2.87518 -0.03111 0.0199 0 1.73011 -2.10076 -0 -0 -0.81635 -0.43797 0 0 0 0 0 0.94656 0 0 0 0.33694 0 1.8394 0.51699 1.51874 2.40867
PRO_939 -3.94852 0.74852 1.95364 -0.09749 0.00824 0.07006 1.35814 -1.01636 -0.01316 -0.06089 -1.5573 0.32723 0 0 -0.67644 0 0 -0.11848 0.02574 0.07779 0 -0.93857 0 -2.4119 0.99371 2.57962 -2.69644
ILE_940 -7.64852 1.77243 3.05034 -0.55415 0.38265 0.13108 2.26747 -2.20207 -0 -0 -0.43628 0.28123 0 0 0 0 0 -0.02369 0.12399 0.49754 0 -0.22503 0 0.73287 0.25969 1.69076 0.1003
LYS_941 -3.4857 0.1972 3.02429 -0.32872 0.04835 0.18504 0.56593 -1.44136 -0 -0 -0.5018 -0.18198 0 0 0 0 0 -0.04154 0.00286 1.76151 0 -0.08504 0 -1.5107 -0.05405 0.56163 -1.28408
LYS_942 -6.53293 0.6859 5.79123 -0.40299 0.04933 0.19502 2.33112 -2.56313 -0.01465 -0.07189 -1.63766 0.42335 0 0 -0.40597 0 0 -0.03898 0.165 2.08846 0 -0.02519 0 -1.5107 -0.51993 0.35029 -1.6443
ILE_943 -4.50995 0.44152 2.8913 -0.47365 0.3336 0.09549 0.69488 -1.42652 -0 -0 0.6749 0.28908 0 0 0 0 0 -0.07929 0.02507 0.41403 0 -0.44725 0 0.73287 -0.5197 0.53396 -0.32967
GLU_944 -2.10885 0.38275 2.80556 -0.43295 0.11114 0.84382 1.21632 -1.13143 -0 -0 -2.03042 -0.90162 0 0 0 0 0 -0.05155 0.06948 0 3.6282 0.10429 0 -2.7348 -0.13317 0.61659 0.25338
ASN_945 -3.39475 0.22642 2.97566 -0.15728 0.00679 0.20719 0.84335 -1.35177 -0.01465 -0.07189 -0.39808 -0.88362 0 0 -1.0717 0 0 -0.00876 0.00459 0 1.95866 -0.20558 0 -0.93687 0.15155 0.36116 -1.7596
GLN_946 -4.67765 1.06568 4.10153 -0.22731 0.02561 0.168 1.90065 -2.10865 -0 -0 -2.06343 -0.65707 0 0 -1.0717 0 0 0.54324 0.01294 0 2.79333 0.17622 0 -0.18838 1.01383 0.29807 1.1049
SER_947 -5.96744 0.90983 5.2148 -0.03346 0.00323 0.04882 2.32095 -2.67361 -0.01103 -0.16095 -2.69329 -0.5059 0 0 -0.74146 0 0 0.28978 0.03005 0.4411 0 -0.3209 1.75844 -0.77834 1.64029 0.71199 -0.5171
SER_948 -3.05544 0.16484 3.56245 -0.02419 0 0.05807 1.75576 -1.72125 -0.0187 -0.22043 -1.78716 -0.52344 0 0 -1.76108 0 0 0.10626 0 0.17165 0 -0.43492 0.631 -0.77834 0.33103 0.82808 -2.71583
GLY_949 -3.1908 0.57363 2.44407 -0.00026 0 0 0.78279 -1.4445 -0.00767 -0.05948 -0.1275 -0.18563 0 0 0 0 0 -0.09494 0 0 0 -1.13066 0 0.83697 -0.05816 0.67375 -0.98839
ILE_950 -8.10741 0.55024 3.1141 -0.67521 0.5625 0.16039 2.74581 -2.25163 -0.036 -0.1623 -3.01741 0.28371 0 0 -0.68351 0 0 0.67222 0.00052 0.63973 0 -0.31818 0 0.73287 0.18627 0.88317 -4.72011
ILE_951 -7.47549 0.94381 2.84763 -0.65705 0.64315 0.16642 1.72225 -2.01246 -0 -0 -1.1341 -0.13464 0 0 0 0 0 0.15535 0.00405 3.38959 0 -0.25783 0 0.73287 5.72972 1.95482 6.6181
PRO_952 -4.75812 0.69357 3.1627 -0.07437 0 0.04491 1.03161 -1.44525 -0 -0 -0.80222 0.61784 0 0 0 0 0 -0.15294 0.00524 0.46228 0 -0.45382 0 -2.4119 5.55524 1.67514 3.14992
ILE_953 -8.59041 0.91586 3.25935 -0.49566 0.31983 0.09783 2.99621 -2.6045 -0 -0 -1.28552 -0.19296 0 0 0 0 0 0.00157 0.16473 0.81841 0 -0.4226 0 0.73287 -0.21366 0.69735 -3.80128
MET_954 -10.8667 1.55245 3.64756 -0.34231 0.1402 0.02756 2.52311 -2.68017 -0 -0 -1.99872 0.04213 0 0 0 0 0 -0.00453 0.28179 1.08704 0 0.00797 0 0.60916 0.03887 0.94925 -4.98529
LYS_955 -6.1617 0.52743 9.28536 -0.47084 0.07129 0.34254 4.77019 -3.87881 -0.0087 -0.05274 -7.71957 0.14714 0 0 0 -1.18066 0 -0.00062 0.29592 2.44364 0 0.04771 0 -1.5107 -0.10047 1.01625 -2.13734
LEU_956 -7.86747 0.82443 3.90712 -0.44413 0.10049 0.0954 2.73852 -2.74665 -0 -0 -2.61803 0.1924 0 0 0 0 0 -0.02175 0.1329 0.52454 0 -0.21332 0 0.18072 -0.19772 0.89422 -4.51833
LEU_957 -9.27205 1.36042 3.75381 -0.47439 0.24662 0.11248 2.93049 -3.05786 -0 -0 -2.06594 0.20029 0 0 0 0 0 0.0431 0.47758 0.46743 0 -0.24206 0 0.18072 -0.14924 0.99666 -4.49192
GLU_958 -8.54476 0.6685 10.0704 -0.35136 0.18117 0.4313 5.09291 -4.41541 -0.0086 -0.05552 -6.83253 -0.67835 0 0 -1.73148 0 0 -0.01463 0.1928 0 3.11113 -0.01176 0 -2.7348 -0.08926 0.89406 -4.82624
ASP_959 -5.63752 0.33333 7.80036 -0.11073 0.01514 0.34033 3.4912 -3.4448 -0 -0 -4.89374 -0.28294 0 0 0 -0.6517 0 0.05686 0.01282 0 1.75331 0.16485 0 -2.3716 -0.17992 0.44977 -3.15497
SER_960 -6.64325 0.56801 5.80762 -0.03031 0.00012 0.02078 3.24781 -3.10165 -0.00829 -0.04757 -2.93013 0.01485 0 0 0 0 0 0.04777 0.00693 0.49343 0 0.30923 1.77768 -0.77834 -0.15705 0.39338 -1.00899
PHE_961 -9.81948 1.66819 4.37217 -0.60652 0.04191 0.24104 2.79327 -3.37078 -0 -0 -1.33934 -0.0569 0 0 0 0 0 -0.0145 0.04676 0 3.03652 -0.17673 0 1.0402 -0.0733 0.51077 -1.70669
SER_962 -3.57335 0.13843 4.76514 -0.03141 9e-05 0.02259 1.95239 -2.17483 -0 -0 -1.63995 -0.06183 0 0 0 -0.39838 0 -0.01096 0.00219 0.46721 0 0.3126 1.79921 -0.77834 -0.05923 0.41584 1.14741
TYR_963 -7.6698 0.81602 3.2889 -1.16995 0.16197 0.57792 2.54857 -2.39215 -0 -0 -2.25381 -0.2027 0 0 0 0 0 0.14352 0.00857 0 1.91954 -0.21442 0.00506 1.2797 0.05657 0.55023 -2.54629
SER_964 -5.52271 0.34991 4.71766 -0.0504 0.0031 0.10001 1.85171 -2.27226 -0 -0 -1.81258 -0.25934 0 0 0 0 0 -0.00095 5e-05 1.11275 0 0.41401 0.62431 -0.77834 0.66653 0.87124 0.01472
ASN_965 -6.051 0.97744 5.50509 -0.26587 0.04982 0.44714 2.50937 -2.82291 -0 -0.00022 -1.39373 -0.90718 0 0 0 -0.67535 0 -0.0906 0.01321 0 1.95396 -0.44198 0 -0.93687 1.34635 0.78768 0.00433
GLN_966 -7.38543 1.02098 5.37042 -0.46512 0.02081 0.54379 2.63116 -2.74752 -0.00693 -0.09285 -2.58468 -0.81209 0 0 -0.75447 -0.67535 0 -0.03202 0.38211 0 2.40089 0.55534 0 -0.18838 1.0852 1.06387 -0.67027
LEU_967 -5.0042 0.54189 2.73422 -0.48361 0.23266 0.16135 1.34913 -1.71319 -0 -0 -0.95496 -0.05809 0 0 -0.8696 0 0 -0.05092 0.06943 1.32176 0 0.22978 0 0.18072 0.48313 0.94954 -0.88097
GLY_968 -3.70969 0.36853 3.94767 -0.00187 0 0 0.82978 -1.94229 -0 -0 0.0562 -0.34002 0 0 0 0 0 -0.0062 0 0 0 -1.50382 0 0.83697 0.48133 0.34622 -0.63721
GLN_969 -5.4864 0.45324 3.99198 -0.41505 0.16807 0.27928 0.68641 -1.78761 -0 -0 -0.20779 -0.71746 0 0 0 0 0 -0.03335 0.03484 0 3.47928 -0.02412 0 -0.18838 0.28294 0.37738 0.89325
ARG_970 -2.62642 0.21272 2.75963 -0.63908 0.12429 0.43327 0.04382 -1.14559 -0.02657 -0.22679 -0.21885 -0.1996 0 0 0 0 0 -0.03262 0.02925 2.54562 0 -0.058 0 -1.2888 0.42531 0.35729 0.46889
GLN_971 -5.62938 0.42762 5.61916 -0.2921 0.04224 0.24689 2.05667 -2.56285 -0 -0 -3.43266 -0.62193 0 0 -0.8696 -0.89146 0 0.0397 0.00436 0 3.10051 -0.12636 0 -0.18838 0.44028 0.50205 -2.13524
GLY_972 -1.07851 0.03334 0.77615 -0.00016 0 0 0.04734 -0.43421 -2e-05 -0.00042 -0.17547 -0.19681 0 0 0 0 0 -0.10594 0 0 0 -1.45859 0 0.83697 0.41408 0.45285 -0.88941
ALA_973 -2.79691 0.23838 1.48159 -0.02291 0 0 1.1057 -1.2006 -0.03564 -0.31579 -1.0828 -0.44141 0 0 0 0 0 0.05895 0 0 0 -0.50942 0 1.8394 0.51113 0.13233 -1.03798
GLY_974 -4.31121 0.88122 1.88323 -0.0019 0 0 1.34059 -1.63635 -0.0452 -0.24769 -1.93735 -0.3905 0 0 0 0 0 -0.1277 0 0 0 -1.27153 0 0.83697 0.25101 0.23749 -4.53892
ALA_975 -6.29033 1.14846 2.66647 -0.02216 0 0 2.98501 -2.54553 -0 -0 -2.42822 -0.36533 0 0 0 0 0 0.11684 0 0 0 -0.53423 0 1.8394 0.19069 0.4892 -2.74974
VAL_976 -8.26558 1.40356 1.22223 -0.27213 0.20535 0.06123 2.48147 -2.18351 -0.01102 -0.04248 -1.85187 -0.2638 0 0 0 0 0 0.00132 0.28172 0.28862 0 -0.79032 0 1.9342 -0.25282 0.763 -5.29082
TYR_977 -10.2387 0.75544 5.0498 -0.6 0.04237 0.29376 3.65338 -3.65935 -0.02105 -0.13826 -3.80052 -0.16245 0 0 0 0 0 0.07337 0.03434 0 2.00365 -0.16319 0.40886 1.2797 -0.33821 0.866 -4.66101
LEU_978 -9.26255 1.17876 2.10115 -0.45552 0.2052 0.06804 2.00014 -2.42676 -0.01102 -0.04248 -2.39129 0.15027 0 0 0 0 0 0.19313 0.62291 0.65647 0 0.11845 0 0.18072 -0.1047 1.26266 -5.95643
HIS_979 -9.25338 1.0842 7.43398 -0.49836 0.03073 0.33611 3.71972 -3.80126 -0.00714 -0.09128 -2.65643 -1.03954 0 0 -1.94576 0 0 0.03166 0.0906 0 1.80965 -0.05158 0 -0.45461 -0.15566 1.10969 -4.30866
CYS_980 -8.81982 1.40711 3.50208 -0.0858 0.00501 0.04762 1.87959 -2.18087 -0 -0 -0.95773 0.08778 0 0 0 0 0 -0.09967 0.02756 0.52538 0 0.25331 0 3.6196 -0.28839 0.81278 -0.26448
HIS_981 -10.1782 1.05963 6.21831 -0.4588 0.18104 0.4787 3.30231 -3.45366 -0 -0 -3.00529 -0.44855 0 0 -1.12761 -0.23221 0 -0.07608 0.00228 0 3.16316 -0.22287 0 -0.45461 -0.33717 0.8936 -4.69606
HIS_D_982 -10.3973 2.47674 8.37027 -0.43747 0.00937 0.51815 3.96402 -4.30619 -0.04239 -0.32965 -2.99026 -0.13485 0 0 -0.81815 0 0 0.1394 0.47664 0 2.07172 -0.06847 0 -0.45461 0.04042 1.89443 -0.01813
PRO_983 -6.13036 1.17008 4.00416 -0.07117 0 0.04484 1.09214 -1.46697 -0.00148 -0.01517 -0.23643 0.62284 0 0 0 0 0 -0.19766 0.08492 0.23605 0 -0.46715 0 -2.4119 0.29054 2.16367 -1.28903
ASP_984 -6.52786 0.39284 8.1171 -0.11778 0.0489 0.36467 4.17512 -3.48947 -0 -0 -6.8679 -0.25202 0 0 -2.14794 0 0 0.40222 0.01076 0 2.85917 -0.42797 0 -2.3716 0.18344 1.13497 -4.51334
VAL_985 -8.94675 1.46757 3.17032 -0.33299 0.34469 0.07722 3.01655 -2.82795 -0 -0 -1.91801 -0.40531 0 0 0 0 0 -0.02021 0.06107 0.35813 0 -0.3312 0 1.9342 0.12334 1.0141 -3.21523
MET_986 -6.27399 0.64156 3.04921 -0.67281 0.19856 0.20248 1.43352 -1.81152 -0.01363 -0.11211 -1.02849 0.09151 0 0 0 0 0 -0.0016 0.72311 0.95976 0 -0.0988 0 0.60916 -0.12961 0.73783 -1.49588
GLN_987 -5.20988 0.53881 4.09607 -0.89035 0.13361 0.96378 1.39077 -2.16586 -0.00148 -0.01527 -0.18038 -0.88597 0 0 0 0 0 0.29679 0.01617 0 3.00926 -0.07195 0 -0.18838 -0.20496 0.49674 1.12751
PHE_988 -12.2402 2.06459 3.77724 -0.77882 0.03933 0.15577 3.24268 -3.39879 -0 -0 -2.7474 -0.13685 0 0 0 0 0 0.00154 0.22646 0 1.79136 -0.4605 0 1.0402 -0.02985 1.06749 -6.38572
LEU_989 -8.621 0.93514 2.73646 -0.47738 0.25202 0.10677 2.29524 -2.47077 -0 -0 -1.74519 0.25521 0 0 0 0 0 -0.05142 0.01874 0.34285 0 -0.26545 0 0.18072 -0.08735 1.09153 -5.50386
ASP_990 -5.14818 0.44661 6.49564 -0.25381 0.01979 0.82779 3.3043 -3.0414 -0.0221 -0.13679 -5.54428 0.24977 0 0 0 -1.58583 0 -0.0119 0.20241 0 3.74594 -0.09398 0 -2.3716 -0.24945 0.60602 -2.56106
THR_991 -7.73498 1.04765 5.73395 -0.1317 0.04283 0.06948 4.0156 -3.18329 -0.00954 -0.13779 -3.47985 -0.21845 0 0 0 0 0 -0.00204 0.08616 0.07135 0 -0.00368 4.10005 -1.0874 -0.22623 0.47169 -0.57619
LYS_992 -5.84418 0.4897 6.33283 -0.67879 0.27634 0.41217 2.69313 -2.59722 -0.01315 -0.03367 -3.12412 -0.03072 0 0 -0.48734 0 0 -0.03942 0.01551 2.13477 0 -0.01142 0 -1.5107 -0.33313 0.54431 -1.8051
ARG_993 -7.29297 0.4442 8.4081 -0.81698 0.07901 0.52624 3.44448 -3.87208 -0.05213 -0.38975 -4.56685 0.42015 0 0 0 -1.58583 0 0.05717 0.09342 2.55561 0 -0.09694 0 -1.2888 -0.34798 0.71095 -3.57096
GLU_994 -3.80654 0.2333 5.52564 -0.64045 0.11277 1.14913 2.27311 -2.33265 -0 -0 -2.89846 -0.46597 0 0 -0.73801 -0.73611 0 -0.08004 0.00702 0 3.77796 -0.27697 0 -2.7348 -0.43034 0.54758 -1.51383
ASN_995 -2.99458 0.25788 3.25735 -0.19921 0.04184 0.31804 0.37283 -1.52144 -0.02491 -0.21184 -0.00416 -0.50141 0 0 0 0 0 -0.01009 0.00395 0 2.09221 -0.61183 0 -0.93687 -0.62297 0.32215 -0.97307
ALA_996 -4.83397 0.36721 3.29606 -0.0251 7e-05 0 1.57437 -2.26913 -0.01837 -0.1515 -1.16211 -0.22295 0 0 0 0 0 -0.0443 0 0 0 -0.10375 0 1.8394 -0.82143 0.23367 -2.34183
ASP_997 -4.82891 0.81307 7.98804 -0.15861 0.01847 0.48627 4.38846 -3.28442 -0 -0 -7.04096 -1.20646 0 0 -0.95415 -0.51836 0 -0.00699 0.02736 0 3.41583 -0.08379 0 -2.3716 -0.66334 0.35035 -3.62974
GLU_998 -2.77932 0.2471 3.93153 -0.4445 0.1423 1.36889 1.77673 -1.75462 -0.02234 -0.14641 -0.22547 -2.96599 0 0 0 0 0 -0.13047 0.0028 0 3.67132 -0.29024 0 -2.7348 -0.39736 0.35971 -0.39114
LYS_999 -3.0898 0.60177 5.13954 -0.61978 0.24452 0.60215 2.70557 -2.04687 -0.02234 -0.14641 -5.61349 0.83404 0 0 -0.95415 -0.51836 0 -0.10753 0.11391 2.33109 0 -0.02597 0 -1.5107 -0.52198 0.45542 -2.14939
ILE_1000 -6.32167 0.90969 3.51379 -0.6128 0.4326 0.21544 2.25702 -2.2463 -0 -0 -1.51327 -0.19321 0 0 0 0 0 0.05227 0.02164 0.50294 0 0.07355 0 0.73287 -0.22715 0.83563 -1.56696
ARG_1001 -7.11231 0.32231 7.61786 -0.50566 0.06591 0.24017 2.58428 -3.25695 -0.01814 -0.1933 -3.31605 0.63906 0 0 0 -0.73611 0 -0.03966 0.08915 1.97973 0 -0.03284 0 -1.2888 -0.02736 0.9333 -2.05543
ILE_1002 -7.55334 0.84858 3.2963 -0.46616 0.32436 0.08797 1.81084 -2.1262 -0.01315 -0.03367 -1.46865 0.04421 0 0 0 0 0 -0.04176 0.19044 0.44499 0 -0.76648 0 0.73287 -0.32372 0.82517 -4.18741
LYS_1003 -2.85898 0.1246 3.52299 -0.29682 0.03767 0.14662 1.28003 -1.43485 -0 -0 -1.00122 -0.17676 0 0 -0.80421 0 0 0.02326 0.0046 1.82084 0 -0.21903 0 -1.5107 -0.01821 0.58342 -0.77675
SER_1004 -2.48715 0.17185 3.1253 -0.02749 0.00916 0.02774 1.22374 -1.27473 -0.0407 -0.22136 -1.54146 -0.05518 0 0 -0.92727 -0.39838 0 -0.04229 0.00117 0.6552 0 -0.24204 0.60005 -0.77834 -0.0819 0.42465 -1.87943
LEU_1005 -7.86013 0.64975 2.29649 -0.46071 0.12231 0.08243 1.60942 -2.16445 -0 -0 -1.90599 0.18695 0 0 -0.48734 0 0 0.38261 0.05638 0.49941 0 -0.37826 0 0.18072 -0.42924 0.77047 -6.84922
SER_1006 -4.72897 1.05364 3.45826 -0.02734 0.00012 0.02319 2.26071 -2.02124 -0.0045 -0.02633 -2.50015 -0.00402 0 0 0 0 0 -0.04491 0.00938 0.45899 0 0.38969 0.60373 -0.77834 -0.09069 0.90804 -1.06076
LEU_1007 -8.52921 1.2053 1.57067 -0.49852 0.23188 0.10091 2.37552 -2.04696 -0 -0 -1.96184 0.1352 0 0 0 0 0 0.10555 0.28385 0.57 0 -0.22265 0 0.18072 -0.01869 0.75481 -5.76346
GLY_1008 -4.94981 0.79202 3.29134 -0.0012 0 0 2.50082 -2.10113 -0 -0 -2.27499 -0.33759 0 0 0 0 0 -0.02097 0 0 0 -0.4223 0 0.83697 0.24682 0.57677 -1.86326
LEU_1009 -9.55117 1.07352 2.05117 -0.47628 0.22727 0.07741 2.72353 -2.49582 -0.00273 -0.00833 -2.72931 0.10723 0 0 0 0 0 0.12024 0.00095 0.67882 0 0.13536 0 0.18072 0.35815 0.75519 -6.77408
VAL_1010 -7.25523 0.57977 3.53862 -0.27544 0.16934 0.05621 2.30768 -2.40155 -0 -0 -2.83132 -0.26417 0 0 0 0 0 -0.05385 0.01637 0.15673 0 -0.53393 0 1.9342 -0.13541 0.88605 -4.10591
ILE_1011 -9.1478 1.69769 1.72428 -0.47986 0.42762 0.10397 1.83641 -1.99079 -0.03334 -0.17311 -2.06553 -0.02956 0 0 0 0 0 0.00957 0.08688 0.27693 0 -0.65059 0 0.73287 -0.16359 1.33571 -6.50224
PRO_1012 -8.03698 1.46494 5.06378 -0.2098 0.00829 0.14746 2.56081 -2.15563 -0 -0 -2.09791 0.00196 0 0 0 0 0 0.03987 0.02553 0.29302 0 -0.67023 0 -2.4119 -0.06748 1.34414 -4.70015
ASP_1013 -6.27536 0.4661 7.73092 -0.1072 0.00511 0.32182 3.65263 -3.35499 -0.00889 -0.04461 -5.97559 -0.52121 0 0 -0.84267 -0.788 0 -0.05936 0.00461 0 1.74958 0.06447 0 -2.3716 0.04392 0.60016 -5.71014
ILE_1014 -9.22627 1.07422 4.26464 -0.73391 0.37298 0.31593 2.44343 -2.87315 -0.03629 -0.28742 -1.55625 0.29374 0 0 -0.41048 0 0 -0.088 0.28149 1.05297 0 0.00665 0 0.73287 0.03176 0.92225 -3.41883
THR_1015 -8.34416 1.05917 4.90664 -0.20137 0.12588 0.0749 3.15841 -2.86892 -0 -0 -1.98607 -0.32078 0 0 0 -0.23221 0 0.0209 0.00318 0.15224 0 -0.00071 2.36896 -1.0874 -0.05675 0.83556 -2.39253
PHE_1016 -10.8514 1.27588 1.80758 -0.62204 0.03185 0.2917 2.53911 -2.64508 -0 -0 -1.55687 0.03549 0 0 0 0 0 0.01551 0.01067 0 2.7633 -0.00582 0 1.0402 -0.08564 0.3539 -5.60171
GLN_1017 -6.36962 0.45759 6.30645 -0.2649 0.05636 0.20856 2.84463 -3.04082 -0.0132 -0.13022 -2.28577 -0.48649 0 0 0 0 0 0.01521 0.11467 0 2.73106 -0.02444 0 -0.18838 -0.18432 0.29735 0.04373
LEU_1018 -9.99607 0.84732 5.42221 -0.45138 0.10533 0.09944 3.47924 -3.59991 -0 -0 -3.29167 0.17663 0 0 0 0 0 -0.03523 0.13313 0.36652 0 -0.26575 0 0.18072 -0.22724 0.4467 -6.61001
ALA_1019 -6.07364 0.81626 4.30275 -0.02096 0 0 2.73565 -2.93701 -0.00033 -0.00167 -2.71054 -0.34086 0 0 0 0 0 -0.03136 0 0 0 -0.04009 0 1.8394 -0.18158 0.6873 -1.95667
LYS_1020 -4.25094 0.28171 4.54887 -0.38475 0.05242 0.18387 1.89049 -2.02355 -0 -0 -1.47094 0.05193 0 0 -0.44527 0 0 -0.05508 0.07885 1.79001 0 -0.04034 0 -1.5107 -0.34682 0.7189 -0.93133
ASN_1021 -4.62716 0.34887 5.06572 -0.19715 0.04703 0.32032 1.34058 -2.2779 -0.01645 -0.12243 -1.17108 -0.42418 0 0 0 0 0 -0.07249 9e-05 0 1.96758 -0.47667 0 -0.93687 -0.72184 0.48066 -1.47337
ASN_1022 -3.80841 0.18545 4.30045 -0.38278 0.08378 0.77783 1.25847 -1.94342 -0.00826 -0.08313 -1.16877 -0.84611 0 0 0 0 0 -0.10675 0.01925 0 1.73251 -1.02471 0 -0.93687 -0.90156 0.22097 -2.63205
GLU_1023 -5.13358 0.24376 5.24439 -0.19652 0.0505 0.27765 2.22513 -2.39013 -0.03046 -0.25772 -3.09815 -0.3772 0 0 0 0 0 -0.01278 0.04043 0 3.1699 0.04479 0 -2.7348 -0.46194 0.24377 -3.15298
MET_1024 -5.2323 0.45186 1.93315 -0.5056 0.15772 0.05697 0.4108 -1.42026 -0.00714 -0.02191 -0.23867 0.09341 0 0 0 0 0 -0.03168 0.00873 1.62706 0 -0.01445 0 0.60916 -0.17083 0.25017 -2.04378
MET_1025 -9.9255 1.04089 3.88336 -0.43212 0.06467 0.08996 2.78075 -2.68052 -0 -0 -2.75578 0.07419 0 0 0 0 0 -0.00867 0.12485 1.66599 0 0.18782 0 0.60916 -0.12378 0.28111 -5.12364
ALA_1026 -5.7914 0.37514 1.49117 -0.02548 0.00038 0 1.44969 -1.76729 -0.00714 -0.02191 -1.24337 -0.29604 0 0 -0.77043 0 0 0.21844 0 0 0 0.18261 0 1.8394 0.00426 0.35677 -4.0052
LEU_1027 -9.21329 0.90368 3.64708 -0.47083 0.17503 0.10145 3.00682 -2.79696 -0 -0 -3.04219 0.00258 0 0 0 0 0 0.08107 0.02971 0.81375 0 -0.25704 0 0.18072 -0.14863 0.66621 -6.32082
PHE_1028 -9.30314 1.44084 2.25178 -0.89396 0.09484 0.56917 1.97739 -2.16621 -0.02162 -0.12625 -2.20781 -0.18859 0 0 0 0 0 0.91201 0.3913 0 1.49647 -0.32447 0 1.0402 -0.17836 1.07334 -4.16306
SER_1029 -5.22393 0.85432 5.32161 -0.03609 0.00015 0.06668 3.29669 -2.30867 -0.00148 -0.02019 -2.72072 -0.89034 0 0 -0.75301 0 0 0.16211 0.0039 0.71139 0 0.36821 0.60326 -0.77834 -0.06888 1.92295 0.50963
PRO_1030 -6.39414 0.91144 4.53627 -0.07835 0 0.0478 2.01733 -1.80818 -0.00094 -0.01825 -0.75187 0.62257 0 0 0 0 0 -0.17553 0.02977 0.40599 0 -0.5669 0 -2.4119 -0.09566 1.57025 -2.16031
TYR_1031 -7.31175 0.95698 4.63663 -0.74743 0.03878 0.23938 2.42477 -2.53239 -0.01171 -0.11979 -2.31497 -0.31616 0 0 -1.42945 0 0 0.08118 0.10682 0 2.02114 -0.39315 0.47083 1.2797 -0.11896 0.80143 -2.2381
ASP_1032 -6.71758 0.51965 7.65905 -0.11283 0.00301 0.34188 3.55618 -3.40317 -0.01552 -0.13823 -3.73623 -0.4357 0 0 -0.67775 0 0 0.10821 0.02172 0 2.20797 -0.32941 0 -2.3716 -0.14242 0.70765 -2.95513
ILE_1033 -9.5086 1.48914 3.88293 -0.69278 0.80404 0.14993 2.9238 -3.01308 -0 -0 -2.51123 0.37988 0 0 0 0 0 -0.00444 0.05528 0.57014 0 -0.42638 0 0.73287 -0.15673 0.55163 -4.77357
TYR_1034 -6.22607 0.37665 5.64004 -1.01634 0.09234 0.35895 2.49848 -3.10104 -0 -0 -1.84687 -0.2924 0 0 0 0 0 -0.00568 0.00047 0 1.75261 -0.4059 0.0004 1.2797 0.05741 0.79103 -0.04623
GLN_1035 -3.66602 0.15149 3.77644 -0.63399 0.07574 0.65641 1.09257 -1.84438 -0.01171 -0.11979 -0.39039 -0.21505 0 0 0 0 0 -0.0463 0.00205 0 2.9239 -0.21923 0 -0.18838 -0.12739 0.60655 1.82252
GLU_1036 -4.69962 0.19705 5.8574 -0.42416 0.04278 0.83032 2.09456 -2.28879 -0 -0 -2.84878 -0.36732 0 0 0 -1.69726 0 -0.05057 0.06152 0 3.32875 -0.21871 0 -2.7348 -0.25087 0.45519 -2.71332
TYR_1037 -5.09309 0.51042 2.1033 -0.93404 0.05924 0.40785 1.56895 -1.48053 -0 -0 -0.89965 -0.19359 0 0 0 0 0 0.00182 0.03824 0 3.10738 -0.20519 0.00526 1.2797 0.1262 0.37578 0.77805
GLY_1038 -2.8174 0.1471 2.59176 -6e-05 0 0 1.29996 -1.41449 -0.00629 -0.02601 -1.12921 -0.3525 0 0 0 0 0 -0.15841 0 0 0 -1.52854 0 0.83697 -0.08415 0.33592 -2.30535
LYS_1039 -4.57593 0.37941 3.70183 -0.477 0.12455 0.27396 1.38241 -1.75465 -0.00723 -0.04426 -0.8969 0.01235 0 0 0 0 0 -0.00766 0.02994 1.76411 0 0.04378 0 -1.5107 -0.20317 0.47255 -1.29261
ALA_1040 -4.32974 0.48806 3.62858 -0.02205 0 0 2.20543 -2.1158 -0 -0 -2.30373 -0.18781 0 0 -0.87657 0 0 0.01966 0 0 0 -0.04762 0 1.8394 -0.09972 0.54589 -1.25603
LEU_1041 -7.43443 0.82414 1.59456 -0.70634 0.30629 0.32971 1.37185 -1.80643 -5e-05 -0.00088 -0.16431 0.03289 0 0 0 0 0 -0.08105 0.152 1.20049 0 -0.26042 0 0.18072 -0.33781 0.63524 -4.16382
SER_1042 -4.06422 0.45162 3.85622 -0.03615 0.00019 0.05134 1.48763 -1.88829 -0.00929 -0.09499 -0.13685 -0.53876 0 0 0 -0.86552 0 -0.06078 0.03737 0.16917 0 -0.34286 1.72038 -0.77834 -0.4704 0.6498 -0.8627
ASP_1043 -4.15469 0.42062 5.41445 -0.106 0.01667 0.31778 2.67691 -2.3571 -0.01812 -0.06802 -4.25359 -0.50795 0 0 -0.87657 -0.75406 0 -0.05429 0.00722 0 2.69388 -0.32884 0 -2.3716 -0.72429 0.67787 -4.3497
ILE_1044 -7.80417 1.47002 1.56224 -0.49375 0.5111 0.10511 1.89018 -1.98062 -0 -0 -1.65823 0.11278 0 0 0 0 0 0.00451 0.08232 0.51759 0 -0.74406 0 0.73287 -0.67909 0.84048 -5.53073
SER_1045 -2.82609 0.25674 3.03177 -0.03204 0.01741 0.03032 1.50373 -1.49417 -0.03893 -0.24923 -1.72678 -0.32637 0 0 0 0 0 0.01514 0.00218 0.29131 0 0.40422 0.60033 -0.77834 0.35551 0.62843 -0.33487
VAL_1046 -7.63286 1.36096 3.70615 -0.27078 0.13861 0.0455 2.62984 -2.69721 -0 -0 -1.98724 0.32215 0 0 0 0 0 0.04501 0.04067 0.65673 0 0.39423 0 1.9342 0.50929 0.73096 -0.07379
THR_1047 -4.95167 0.78809 4.50556 -0.21008 0.16742 0.08019 1.69297 -2.10188 -0 -0 -2.13455 -0.52993 0 0 -0.41048 -0.64513 0 0.07882 0.14005 0.25319 0 0.3063 2.35578 -1.0874 0.00775 1.04462 -0.65037
GLU_1048 -2.45713 0.30864 3.00431 -0.20157 0.02901 0.28941 1.19811 -1.36946 -0.00186 -0.02206 -0.12441 -0.54983 0 0 0 0 0 -0.04418 0.00255 0 3.02751 -0.09539 0 -2.7348 0.22894 0.60773 1.09554
MET_1049 -7.26708 0.6259 4.00201 -0.40848 0.21291 0.07953 2.17081 -2.36578 -0.02143 -0.17781 -1.53168 -0.22656 0 0 0 0 0 -0.06589 0.44454 1.14631 0 0.12368 0 0.60916 -0.18622 0.59574 -2.24033
TYR_1050 -10.7464 1.06513 4.58985 -0.96159 0.0602 0.31825 4.00731 -3.3151 -0.00665 -0.05326 -3.42522 -0.29704 0 0 -0.77043 0 0 -0.00301 0.26117 0 1.76597 -0.47732 0.04997 1.2797 -0.20927 0.75059 -6.11718
TYR_1051 -6.03909 0.49218 3.76592 -0.63679 0.04338 0.31632 2.03922 -2.31287 -0 -0 -1.27135 -0.24575 0 0 0 0 0 -0.0069 0 0 2.32357 0.14513 0.00307 1.2797 -0.02226 0.3868 0.26029
GLU_1052 -4.32162 0.17362 5.09851 -0.21714 0.03379 0.30873 1.85718 -2.32249 -0.03362 -0.31631 -1.50469 -0.60836 0 0 0 0 0 -0.01838 0.00141 0 3.02721 -0.21801 0 -2.7348 -0.33745 0.25021 -1.8822
LEU_1053 -7.70968 0.66556 2.26675 -0.4825 0.23598 0.11269 1.87529 -2.25794 -0.00027 -0.00607 -0.63185 0.21655 0 0 0 0 0 0.18585 0.06155 0.32618 0 -0.3094 0 0.18072 -0.38223 0.44529 -5.20753
LEU_1054 -6.83044 0.43802 4.37064 -0.61455 0.31671 0.21398 2.58081 -2.56691 -0.00182 -0.01569 -2.25243 -0.12995 0 0 -0.50498 0 0 0.00321 0.06653 1.21355 0 -0.18462 0 0.18072 -0.08055 0.67937 -3.11841
GLU_1055 -3.78509 0.18401 4.77909 -0.21792 0.02826 0.30981 2.13911 -2.19043 -0.01216 -0.13214 -1.31007 -0.60638 0 0 0 0 0 -0.05152 0.03462 0 3.0434 -0.34228 0 -2.7348 -0.26436 0.51382 -0.61502
ASN_1056 -6.18227 0.53937 6.79725 -0.33156 0.13969 0.62616 3.84661 -3.16732 -0.00044 -0.0077 -2.86785 -0.71004 0 0 -0.80746 -0.85517 0 -0.05004 0.02565 0 1.73168 -0.61655 0 -0.93687 -0.10681 0.64795 -2.28573
GLN_1057 -2.70821 0.20473 3.10549 -0.73736 0.2847 1.07914 1.33467 -1.46613 -0 -0 0.13278 -2.14124 0 0 0 0 0 -0.13785 0.01083 0 2.78948 -0.01281 0 -0.18838 0.27895 0.61671 2.44551
ARG_1058 -4.29665 0.52688 5.18698 -0.49102 0.10191 0.28308 1.69344 -1.99906 -0.00293 -0.01461 -2.0847 0.22856 0 0 -0.80746 -0.84209 0 -0.05049 0.29491 2.05267 0 -0.05806 0 -1.2888 -0.22352 0.27247 -1.51849
ILE_1059 -7.57161 0.93195 3.26577 -0.48487 0.34382 0.11062 2.07189 -2.25616 -0.00027 -0.00607 -1.2021 -0.00369 0 0 0 0 0 -0.05893 0.1074 0.38495 0 -0.6791 0 0.73287 -0.52322 0.38326 -4.45349
LYS_1060 -3.43963 0.11134 4.74882 -0.33455 0.03476 0.14453 2.36393 -2.02663 -0.01653 -0.12495 -4.13944 0.12405 0 0 -0.67775 0 0 -0.06168 0.23852 1.73032 0 0.00649 0 -1.5107 -0.49325 0.39705 -2.92532
LYS_1061 -5.21442 0.40145 4.00925 -0.52238 0.14545 0.3695 1.88336 -1.74446 -0 -0 -2.36922 0.13342 0 0 -0.50498 0 0 0.13935 0.48167 2.54285 0 0.08149 0 -1.5107 -0.23325 0.41948 -1.49217
THR_1062 -3.96251 0.33768 3.04456 -0.20695 0.11388 0.07655 2.37016 -1.78786 -0.01706 -0.08059 -2.39234 -1.10356 0 0 0 0 0 0.01276 0.02549 1.26477 0 -0.55253 2.29458 -1.0874 -0.14763 0.47206 -1.32596
PHE_1063 -6.43494 0.67777 0.78942 -0.54147 0.05362 0.248 0.45744 -1.38602 -0 -0 -0.64067 0.01938 0 0 0 0 0 0.22309 0.16107 0 2.00933 -0.21707 0 1.0402 -0.30863 0.84666 -3.00281
ILE_1064 -7.73954 0.58408 2.78686 -0.57069 0.45508 0.12651 2.41672 -2.17191 -0.03107 -0.21589 -2.17157 -0.10358 0 0 0 0 0 -0.00153 0.0015 1.3594 0 -0.4751 0 0.73287 -0.23274 1.04065 -4.20995
SER_1065 -5.32627 0.64898 4.87853 -0.02953 0 0.04993 2.41298 -2.39132 -0.00719 -0.07838 -1.89923 -0.86931 0 0 0 0 0 -0.0655 0.02399 0.66099 0 0.13034 0.67917 -0.77834 -0.30624 0.55066 -1.71574
ALA_1066 -6.08415 0.59397 3.25798 -0.02205 0 0 2.55543 -2.573 -0 -0 -1.71603 -0.38076 0 0 0 0 0 -0.00346 0 0 0 -0.33706 0 1.8394 -0.57614 0.33702 -3.10885
ARG_1067 -7.07654 0.43261 7.09935 -0.42817 0.04485 0.21002 3.01082 -3.39976 -0.00136 -0.00514 -3.0309 0.3165 0 0 -0.44527 0 0 0.0597 0.06308 2.06344 0 -0.0598 0 -1.2888 -0.47806 0.35533 -2.55808
LYS_1068 -5.17958 0.28184 5.02677 -0.45079 0.11786 0.28289 2.30871 -2.3414 -0 -0 -1.32816 -0.24768 0 0 0 0 0 0.00637 0.01244 2.21437 0 -0.03365 0 -1.5107 -0.3747 0.3211 -0.89432
PHE_1069 -10.6736 1.31218 2.75342 -0.9668 0.07522 0.25547 2.87743 -2.81949 -0 -0 -2.23245 -0.06959 0 0 0 0 0 0.00664 0.01228 0 1.74209 -0.52061 0 1.0402 -0.15826 0.58448 -6.78137
PHE_1070 -9.77535 1.30529 2.55009 -0.56659 0.10134 0.25433 2.56584 -2.8665 -0 -0 -2.15495 -0.07677 0 0 0 0 0 0.13739 0.00465 0 2.65258 0.09121 0 1.0402 -0.02281 0.68165 -4.07841
GLN_1071 -6.79689 0.40123 7.82125 -0.78255 0.06915 0.79935 4.2913 -3.62187 -0 -0 -3.97903 -0.71271 0 0 0 -2.07855 0 0.07619 0.1562 0 3.24368 -0.11333 0 -0.18838 -0.24139 0.52702 -1.12935
THR_1072 -6.05356 0.35651 5.37214 -0.20726 0.16446 0.07688 2.79461 -2.7565 -0.01408 -0.1342 -2.99057 -0.19488 0 0 0 0 0 0.02496 0.00552 0.10463 0 0.02471 2.31015 -1.0874 -0.12974 0.42189 -1.91174
ILE_1073 -9.49157 0.89603 4.1934 -0.4935 0.2907 0.09492 2.84416 -3.07279 -0.00445 -0.02055 -1.67211 0.14948 0 0 0 0 0 0.00884 0.04116 0.48871 0 -0.40913 0 0.73287 0.07521 0.52782 -4.8208
ALA_1074 -6.61094 0.5499 4.06501 -0.0228 0 0 2.98056 -2.94301 -0 -0 -2.58811 -0.35562 0 0 0 0 0 0.0028 0 0 0 -0.30021 0 1.8394 -0.20144 0.58896 -2.99551
GLU_1075 -5.96283 0.42173 6.77848 -0.21676 0.0327 0.31152 3.03521 -3.08365 -0.01408 -0.13422 -2.81559 -0.59575 0 0 0 -0.89109 0 0.0835 0.0338 0 3.10334 -0.15221 0 -2.7348 -0.45396 0.32745 -2.92723
LEU_1076 -8.5432 0.56329 6.22481 -0.48026 0.20268 0.1153 3.72959 -3.63378 -0 -0 -3.95721 0.19104 0 0 0 0 0 0.10681 0.06146 0.31126 0 -0.31096 0 0.18072 -0.35012 0.3836 -5.20497
HIS_1077 -11.1755 1.43716 8.58885 -0.41066 0.16783 0.35581 3.64341 -4.79668 -0 -0 -2.36067 -0.51169 0 0 -0.84738 0 0 -0.01413 0.30554 0 3.24448 -0.07514 0 -0.45461 -0.19842 0.78302 -2.31883
PHE_1078 -6.9544 0.61551 2.86639 -0.85182 0.09657 0.33937 2.00906 -2.41748 -0 -0 -1.34913 -0.06572 0 0 0 0 0 -0.01889 0.7671 0 2.18357 -0.3322 0 1.0402 -0.0707 0.72362 -1.41895
GLU_1079 -3.89082 0.1049 5.1796 -0.34359 0.09063 0.40882 2.41906 -2.21495 -0.01325 -0.11028 -2.67514 -0.52367 0 0 -0.73801 0 0 0.04117 0.01826 0 3.292 -0.09392 0 -2.7348 -0.01806 0.52525 -1.27679
SER_1080 -4.24187 0.2551 4.58998 -0.03744 0.00073 0.04911 2.82215 -2.15415 -0 -0 -2.58229 -0.56015 0 0 -1.28977 0 0 -0.05463 0.03898 0.42638 0 -0.02025 1.7774 -0.77834 0.33157 0.62484 -0.80264
GLY_1081 -5.29545 0.75249 3.61643 -6e-05 0 0 2.66178 -2.326 -0.00982 -0.04478 -1.69064 -0.36766 0 0 0 0 0 -0.16498 0 0 0 -1.50776 0 0.83697 -0.1279 0.58715 -3.08024
TYR_1082 -9.52406 1.41709 5.3022 -0.70929 0.14873 0.37911 2.83736 -3.18391 -0.01427 -0.06532 -1.01346 0.00042 0 0 -0.79624 -0.08631 0 0.00199 0.00808 0 1.99637 -0.33885 0.39412 1.2797 -0.15423 1.41989 -0.70091
PRO_1083 -7.20448 0.86942 2.66807 -0.19072 0.01757 0.13726 1.05925 -1.39981 -0 -0 -1.12576 0.05248 0 0 -0.84738 0 0 0.07121 0.03484 0.32919 0 -0.7957 0 -2.4119 0.13799 1.50463 -7.09382
TYR_1084 -9.84352 1.95065 4.34519 -0.5692 0.37663 0.28876 4.08869 -3.10664 -0.01901 -0.07895 -3.98761 -0.26212 0 0 0 -0.08631 0 0.25552 0.1726 0 3.96711 -0.12693 0.05148 1.2797 -0.33473 1.01333 -0.62536
ILE_1085 -8.68703 1.26162 2.52998 -0.58369 0.34431 0.10479 2.79959 -2.50149 -0.01385 -0.08854 -2.25455 0.22253 0 0 0 0 0 0.07588 0.00677 1.17483 0 -0.68373 0 0.73287 -0.35879 1.30256 -4.61595
LEU_1086 -8.00947 1.15847 2.45873 -0.52966 0.20679 0.11727 2.3541 -2.38943 -0.01857 -0.07507 -2.86763 0.25762 0 0 0 0 0 -0.04673 0.05916 0.63313 0 -0.37805 0 0.18072 -0.22127 0.99287 -6.11703
PHE_1087 -11.1949 1.03874 3.88979 -0.54548 0.06671 0.29606 2.6911 -3.32141 -0.00837 -0.06825 -2.09914 0.01775 0 0 0 0 0 0.48988 0.09052 0 3.28404 -0.14104 0 1.0402 0.06595 0.80627 -3.60162
ASP_1088 -5.65531 0.33174 6.30794 -0.22866 0.00244 0.74078 2.37728 -2.86777 -0.00022 -0.00497 -2.25056 0.04973 0 0 0 0 0 -0.05144 0.0676 0 3.43966 0.18086 0 -2.3716 0.02268 0.82739 0.91756
ASP_1089 -6.05391 0.48059 8.97862 -0.11111 0.00133 0.34452 3.19627 -3.67828 -0.0537 -0.32199 -5.59165 -0.4269 0 0 -0.84267 -0.64513 0 0.15321 0.10521 0 2.45938 -0.26768 0 -2.3716 -0.23671 0.62441 -4.25779
THR_1090 -6.57115 0.35127 5.51009 -0.19794 0.13813 0.07456 1.81224 -2.87871 -0.01355 -0.13684 -1.60049 -0.49154 0 0 0 0 0 -0.03211 0.00012 0.09644 0 0.00281 2.29416 -1.0874 -0.12431 0.39414 -2.46008
VAL_1091 -8.39159 1.76558 3.32982 -0.314 0.25343 0.063 2.3899 -2.7901 -0 -0 -1.85161 0.15274 0 0 0 0 0 -0.04279 0.08474 0.02832 0 -0.29034 0 1.9342 0.05156 0.7992 -2.82794
ASN_1092 -6.63268 0.20738 6.73834 -0.22018 0.01235 0.31757 3.2619 -3.24158 -0.01794 -0.18575 -2.94363 -0.34688 0 0 -2.20093 0 0 0.20579 0.04734 0 2.71044 0.15537 0 -0.93687 0.08336 1.04154 -1.94506
ARG_1093 -4.86442 0.31346 6.96925 -0.71167 0.12684 0.44308 3.02815 -3.00181 -0.00889 -0.04461 -4.60744 0.34696 0 0 -0.53737 -0.788 0 -0.03461 0.33357 1.44154 0 -0.07211 0 -1.2888 -0.14042 0.7228 -2.37451
ARG_1094 -6.17268 0.21186 7.04348 -0.59648 0.10237 0.32687 2.94043 -3.13606 -0 -0 -3.01948 0.2203 0 0 -1.25195 0 0 0.02965 0.23608 2.57083 0 -0.06364 0 -1.2888 -0.24608 0.63498 -1.45834
ASN_1095 -6.22058 0.33797 6.738 -0.2928 0.03646 0.56673 2.76387 -3.2009 -0.01199 -0.12253 -1.59901 -0.5801 0 0 -0.46966 -0.71981 0 -0.04374 0.15032 0 2.61979 -0.11047 0 -0.93687 -0.03679 0.6951 -0.437
ALA_1096 -5.25136 0.73502 2.19364 -0.02419 2e-05 0 1.36504 -1.8056 -0.00369 -0.03887 -0.8346 -0.35497 0 0 0 0 0 0.24305 0 0 0 -0.02828 0 1.8394 -0.0679 0.62088 -1.41242
HIS_D_1097 -7.36502 0.77577 6.20601 -0.49609 0.02547 0.35358 2.33719 -2.92151 -0.01809 -0.10485 -0.50189 -0.21945 0 0 -1.45373 0 0 -0.03202 0.20055 0 1.62652 -0.09081 0 -0.45461 -0.3339 0.45698 -2.00989
LYS_1098 -5.71478 0.41868 6.71726 -0.57696 0.12913 0.25981 1.75724 -2.58818 -0.01626 -0.09389 -2.13756 0.32817 0 0 -0.98408 0 0 0.11308 0.0984 3.02027 0 0.45035 0 -1.5107 0.17245 0.67717 0.51961
ASN_1099 -3.56061 0.43559 3.42747 -0.14936 0.00942 0.22035 0.85206 -1.47018 -0.00722 -0.06946 -0.67617 -0.54991 0 0 -0.47725 0 0 -0.01857 0.04341 0 1.52498 0.67081 0 -0.93687 1.52521 0.62486 1.41855
ARG_1100 -4.54955 0.48834 3.9077 -0.85897 0.1914 0.59134 1.2195 -1.83226 -0.05966 -0.52185 -1.67118 -0.01579 0 0 -0.47725 0 0 -0.02 0.00913 1.74615 0 -0.22159 0 -1.2888 1.08241 0.49967 -1.78125
ILE_1101 -9.37199 1.47279 2.39838 -0.48521 0.31781 0.10898 1.8649 -2.40943 -0.00022 -0.00497 -0.43992 0.14496 0 0 -2.20093 0 0 -0.04465 0.03211 0.37488 0 -0.46659 0 0.73287 -0.29462 0.73309 -7.53776
VAL_1102 -5.40162 0.66085 1.43806 -0.31488 0.25118 0.06519 0.72739 -1.60311 -0.0336 -0.18714 -0.1604 -0.21188 0 0 0 0 0 0.01989 0.01246 0.13794 0 -0.06782 0 1.9342 -0.20225 0.661 -2.27456
MET_1103 -8.62044 0.61343 2.13374 -0.46371 0.20373 0.03193 0.94418 -1.9923 -0.00323 -0.0175 -0.10305 -0.09544 0 0 0 0 0 0.00487 0.16755 1.13753 0 0.26858 0 0.60916 0.63963 0.41546 -4.12588
SER_1104 -5.45073 0.45883 3.22212 -0.0355 0.00294 0.06596 1.91014 -1.93756 -0.01893 -0.15286 -1.05556 -0.05751 0 0 0 0 0 -0.01722 0 0.09033 0 -0.51573 1.81887 -0.77834 0.47922 0.33351 -1.63801
ASN_1105 -9.00508 1.01916 7.86806 -0.37615 0.03482 0.71398 3.63516 -4.05628 -0.03178 -0.17322 -3.1568 -0.17473 0 0 -0.73834 -0.41832 0 0.19057 1e-05 0 3.35052 -0.35353 0 -0.93687 -0.04143 0.52762 -2.12266
LEU_1106 -6.91804 1.65691 1.80928 -0.57149 0.49095 0.14877 0.97393 -2.18686 -0 -0 0.38057 0.35991 0 0 0 0 0 -0.04631 0.79838 0.27452 0 -0.28684 0 0.18072 -0.13795 0.96955 -2.10402
CYS_1107 -5.50289 0.7104 3.61641 -0.05246 0.02703 0.02325 1.24004 -1.79801 -0 -0 -0.53519 -0.5022 0 0 0 0 0 -0.00714 0.01153 0.31236 0 0.12791 0 3.6196 -0.18604 0.81827 1.92288
SER_1108 -5.00843 0.36126 5.40845 -0.02878 0.053 0.03133 2.19359 -2.55682 -0.06599 -0.4862 -1.74129 0.03414 0 0 -0.49571 0 0 0.00519 0.03236 0.06794 0 0.41546 0.60765 -0.77834 0.49495 1.16905 -0.28718
GLU_1109 -8.96245 0.76215 8.49392 -0.5982 0.16048 1.52371 3.05362 -3.98999 -0.01956 -0.0665 -2.67463 -2.866 0 0 0 -0.41832 0 -0.02933 0.20713 0 3.83105 -0.14452 0 -2.7348 0.32312 1.27671 -2.87241
ILE_1110 -9.3215 1.50638 3.14106 -0.51502 0.46913 0.11828 2.15241 -2.61255 -0.00323 -0.0175 -1.26038 0.08662 0 0 -0.73834 0 0 -0.05905 0.0099 0.37749 0 -0.65343 0 0.73287 -0.41173 0.80163 -6.19697
VAL_1111 -7.36072 0.97952 0.73183 -0.33035 0.59266 0.0763 1.06224 -1.85511 -0.00686 -0.05995 -0.64544 -1.26052 0 0 -0.78368 0 0 0.01891 0.0158 1.37683 0 -0.06161 0 1.9342 0.14078 0.89878 -4.5364
GLN_1112 -8.19212 1.65327 4.37513 -0.27816 0.05699 0.24829 1.11423 -2.62024 -0.08374 -0.60915 -0.61413 -0.79991 0 0 0 -0.72871 0 -0.00186 0.0033 0 3.27329 -0.12288 0 -0.18838 0.32092 1.14311 -2.05074
PRO_1113 -6.10457 1.09847 3.43 -0.1989 0.00442 0.14413 0.78796 -1.34831 -0 -0 -0.34461 0.0393 0 0 0 0 0 0.10113 0.00111 0.486 0 -0.97726 0 -2.4119 -0.29546 0.9073 -4.68117
SER_1114 -3.463 0.16703 3.38344 -0.02483 0 0.05946 1.23475 -1.56316 -0.02336 -0.2596 -1.73972 -0.27084 0 0 0 -0.6618 0 -0.00492 0.00745 0.06988 0 -0.51812 0.60067 -0.77834 -0.38381 0.35211 -3.8167
LEU_1115 -4.65771 0.45262 3.77564 -0.48015 0.21977 0.10234 1.95361 -1.88832 -0.00506 -0.09083 -1.40264 0.02316 0 0 0 0 0 -0.01774 0.01818 0.71072 0 -0.12838 0 0.18072 -0.127 0.82016 -0.54088
PRO_1116 -3.97101 0.66738 2.66933 -0.20062 0.01237 0.14867 0.11108 -0.99865 -0 -0 -0.73081 -0.04621 0 0 0 0 0 0.26228 0.00366 0.41873 0 -0.78519 0 -2.4119 -0.15746 0.89339 -4.11496
SER_1117 -4.31365 0.2161 3.28592 -0.02493 0 0.0209 1.54044 -1.59556 -0.00506 -0.09083 -1.9544 0.05359 0 0 -0.7474 0 0 -0.00897 0.01764 0.56692 0 -0.07017 0.61047 -0.77834 -0.22868 0.3756 -3.13042
GLU_1118 -5.7626 0.37319 6.40152 -0.19377 0.02446 0.2776 2.64873 -2.61236 -0 -0 -3.82259 -0.60677 0 0 0 0 0 0.29583 0.01888 0 3.07042 0.04796 0 -2.7348 -0.02244 0.28696 -2.30979
PHE_1119 -8.93849 0.59685 2.43933 -0.65902 0.08317 0.36959 0.87083 -2.05014 -0 -0 -0.85883 0.26109 0 0 0 0 0 0.14648 0.01852 0 1.88335 -0.3208 0 1.0402 -0.15094 0.51271 -4.7561
TYR_1120 -7.1435 0.89003 5.64026 -0.52497 0.01255 0.22049 2.24711 -2.77439 -0.00084 -0.02198 -2.50991 -0.05107 0 0 0 0 0 0.02136 0.01571 0 2.13691 -0.01761 7e-05 1.2797 -0.19778 0.71421 -0.06364
SER_1121 -2.42341 0.09956 3.07512 -0.0293 0.00025 0.04693 1.07545 -1.39643 -0.02078 -0.14428 -0.18331 -0.98374 0 0 -0.43324 0 0 -0.0991 0.00621 0.15979 0 -0.26883 0.60181 -0.77834 -0.30773 0.41515 -1.58823
ASP_1122 -4.83025 0.99079 5.64213 -0.26322 0.10687 0.90136 2.39204 -2.49516 -0 -0 -2.58992 -1.62836 0 0 -0.62736 -0.34648 0 -0.05876 0.03794 0 2.6797 -0.44938 0 -2.3716 -0.64964 0.41482 -3.1445
LEU_1123 -6.07139 0.58667 3.26801 -0.50433 0.18083 0.1542 1.97572 -2.11032 -0 -0 -2.60334 -0.03748 0 0 -0.40142 0 0 0.10653 0.24119 0.10317 0 0.9603 0 0.18072 0.12557 0.73718 -3.10819
THR_1124 -4.92969 0.5773 5.40323 -0.14699 0.04926 0.05114 2.95951 -2.55704 -0 -0 -4.50043 0.19667 0 0 -0.62736 -0.34648 0 -0.01589 0.00578 0.24777 0 0.20237 2.34637 -1.0874 0.46149 0.81446 -0.89594
PHE_1125 -8.33609 0.72896 1.38662 -0.5272 0.02211 0.22113 0.74017 -1.82461 -0.00084 -0.02198 0.21154 0.10654 0 0 0 0 0 0.34192 0.04356 0 2.5051 -0.03416 0 1.0402 -0.201 0.74818 -2.84985
LYS_1126 -6.14858 0.56017 5.076 -0.44107 0.13814 0.15262 1.13889 -2.11725 -0 -0 -1.47261 -0.04522 0 0 0 0 0 0.16936 0.14275 2.90811 0 -0.08361 0 -1.5107 -0.29604 0.78381 -1.04523
LYS_1127 -4.80968 0.3061 5.23321 -0.59611 0.21109 0.42357 1.84356 -2.16896 -0 -0 -2.12266 -0.4454 0 0 0 0 0 -0.01402 0.08774 3.34205 0 -0.08084 0 -1.5107 0.23757 0.62441 0.56093
VAL_1128 -5.58106 0.4792 1.86225 -0.26876 0.13077 0.05185 1.30803 -1.60643 -0 -0 -1.79455 0.03734 0 0 -0.50228 0 0 -0.0831 0.00077 0.08622 0 -0.45551 0 1.9342 0.07976 0.36018 -3.96112
GLY_1129 -4.13464 0.31311 3.74698 -0.00026 0 0 1.80048 -1.96644 -0.01065 -0.1076 -1.15907 -0.15599 0 0 -0.7474 0 0 -0.07807 0 0 0 -1.23132 0 0.83697 -0.08509 0.33516 -2.64384
SER_1130 -4.69033 0.32248 5.01427 -0.03387 0.00152 0.06497 2.62674 -2.31008 -0.01643 -0.1344 -2.39128 -0.66943 0 0 0 0 0 -0.06633 0.03164 0.08042 0 -0.04713 0.78695 -0.77834 0.69315 0.27687 -1.23859
ASP_1131 -6.38048 0.80561 7.54182 -0.07988 0.01023 0.22374 2.38407 -3.24742 -0.07184 -0.35066 -4.15172 -0.10853 0 0 -0.8072 0 0 0.0884 0.34676 0 2.12523 -0.18427 0 -2.3716 0.54448 0.39792 -3.28533
ILE_1132 -7.43619 1.32218 3.27653 -0.57475 0.38212 0.09381 2.78308 -2.33302 -0 -0 -2.94491 0.37894 0 0 0 0 0 -0.0322 0.03246 1.12019 0 -0.50498 0 0.73287 -0.0216 0.72593 -2.99953
SER_1133 -4.23573 0.54581 1.71788 -0.02198 0 0.05178 0.71362 -1.27961 -0.04209 -0.32515 -0.83159 -0.65108 0 0 0 0 0 0.09661 0.00049 0.19677 0 -0.50437 0.60706 -0.77834 0.13815 0.67008 -3.93167
CYS:disulfide_1134 -5.17045 0.9469 2.40991 -0.06951 0.00166 0.0651 0.99395 -1.60776 -0.00273 -0.02282 -0.36104 -0.29967 0 0 0 0 0.60987 0.01366 0.04652 0.29352 0 -0.24805 0 3.6196 0.10655 0.76139 2.08661
ASN_1135 -7.46438 0.89905 5.16362 -0.22201 0.06776 0.3641 2.45655 -2.95585 -6e-05 -0.00028 -1.40855 -0.87056 0 0 -0.55266 0 0 0.16052 0.11335 0 2.61176 -0.6621 0 -0.93687 0.22025 0.85627 -2.16008
LEU_1136 -6.36905 0.77141 1.47767 -0.46973 0.24092 0.08371 1.71783 -1.87087 -0 -0 -2.29047 0.24736 0 0 0 0 0 0.02793 0.0545 0.39159 0 -0.34153 0 0.18072 0.2273 0.78661 -5.13412
GLY_1137 -4.05774 0.1949 2.62395 -0.00223 0 0 1.95382 -1.7949 -0 -0 -2.28747 -0.39381 0 0 0 0 0 -0.11323 0 0 0 -1.17913 0 0.83697 0.1363 0.47167 -3.61088
SER_1138 -6.17104 0.48146 4.6107 -0.03178 0 0.0723 2.38605 -2.5349 -0 -7e-05 -2.10387 0.02802 0 0 0 0 0 0.0003 0.05948 0.17005 0 -0.43682 0.61964 -0.77834 0.13679 0.41382 -3.07818
LEU_1139 -8.3748 0.58199 2.34288 -0.4605 0.10523 0.09729 2.76449 -2.42935 -0 -0 -2.89919 0.19506 0 0 0 0 0 -0.04088 0.23071 0.74297 0 -0.31795 0 0.18072 -0.22842 0.58443 -6.92531
ASN_1140 -8.67389 0.48413 7.63641 -0.30926 0.07717 0.52517 3.98086 -3.79992 -0.00629 -0.03965 -4.00563 -0.67408 0 0 -0.64972 -0.96179 0 -0.0267 0.01966 0 1.85223 -0.53956 0 -0.93687 -0.24049 0.45758 -5.83065
ILE_1141 -9.29318 0.80222 3.01485 -0.51173 0.42806 0.103 2.57049 -2.77987 -0.00465 -0.03506 -2.02242 0.03144 0 0 0 0 0 -0.04594 0.02235 0.47871 0 -0.45138 0 0.73287 -0.05142 0.41175 -6.59991
ALA_1142 -5.87099 0.75148 3.74696 -0.02233 0 0 2.06262 -2.54688 -0.02129 -0.11427 -0.79671 -0.35382 0 0 0 0 0 -0.04456 0 0 0 -0.2185 0 1.8394 -0.13669 0.45913 -1.26645
ARG_1143 -7.43534 0.53688 8.1942 -0.89212 0.23428 0.55836 3.84797 -3.59529 -0.02796 -0.17719 -4.05634 0.34246 0 0 -1.74024 0 0 -0.03285 0.33537 2.43761 0 -0.09741 0 -1.2888 -0.27192 0.56954 -2.55878
ALA_1144 -4.99397 0.18874 3.86747 -0.02099 0 0 2.53954 -2.53129 -0 -0 -1.27514 -0.3538 0 0 0 0 0 -0.04166 0 0 0 -0.19409 0 1.8394 -0.23302 0.50601 -0.70281
MET_1145 -8.21757 0.63306 3.35162 -0.69711 0.19407 0.30644 1.69619 -2.24734 -0.01926 -0.16037 -0.81266 -0.10814 0 0 0 0 0 0.01391 0.01789 2.54227 0 0.14303 0 0.60916 0.09449 0.4771 -2.18323
GLU_1146 -3.71831 0.11678 4.03894 -0.21119 0.01773 0.2722 1.31369 -1.92401 -0.01509 -0.11623 -0.76454 -0.49977 0 0 0 0 0 -0.05379 0.10037 0 3.24928 -0.33809 0 -2.7348 -0.05308 0.47066 -0.84925
SER_1147 -3.27916 0.23693 4.34827 -0.03196 0.00013 0.02245 1.70926 -1.87873 -0.01828 -0.11205 -2.28674 0.01144 0 0 0 0 0 -0.01558 0.00561 0.47668 0 0.31959 1.77607 -0.77834 -0.2273 0.34146 0.61971
GLY_1148 -2.56579 0.41411 3.6034 -0.00169 0 0 1.4239 -1.72666 -0.01358 -0.06719 -0.71356 -0.35807 0 0 0 0 0 -0.11901 0 0 0 -1.51538 0 0.83697 0.37766 0.344 -0.08089
SER_1149 -3.28201 0.72514 3.37631 -0.03307 0.04628 0.05416 1.28601 -1.52671 -0.02047 -0.17006 -0.8617 -0.80648 0 0 -0.31315 0 0 3.43543 0.03994 0.90848 0 0.25264 0.63389 -0.77834 1.1628 14.7237 18.8527
GLU_1150 -4.49381 0.83 6.22226 -0.20609 0.02813 0.31829 2.48654 -2.68398 -0.03432 -0.20864 -3.58916 -0.48819 0 0 0 -0.54679 0 -0.06016 0.09726 0 3.47796 0.16952 0 -2.7348 0.81694 15.3658 14.7668
LEU_1151 -7.18461 1.10643 1.80237 -0.6561 0.16672 0.23798 2.28722 -2.12733 -0.00612 -0.02442 -1.69677 0.05469 0 0 0 0 0 -0.0505 0.00452 0.79477 0 -0.15238 0 0.18072 -0.0044 0.9441 -4.32311
ALA_1152 -4.74018 0.47313 4.09018 -0.02367 0 0 1.70853 -2.34251 -0.0159 -0.05664 -1.24675 -0.35525 0 0 0 0 0 -0.06792 0 0 0 -0.37833 0 1.8394 -0.26721 0.31084 -1.07227
GLU_1153 -5.32154 0.28046 6.89214 -0.31988 0.03962 0.3629 3.46842 -3.01246 -0.01179 -0.13611 -3.92378 -0.55011 0 0 0 -0.61909 0 0.0053 0.04951 0 3.67097 -0.22968 0 -2.7348 -0.3901 0.33032 -2.1497
LEU_1154 -8.87781 0.94484 4.49023 -0.51651 0.3459 0.12216 2.97074 -3.02351 -0 -0 -1.71747 0.24677 0 0 0 0 0 0.00802 0.03428 0.3108 0 -0.28078 0 0.18072 -0.26106 0.4073 -4.61537
ILE_1155 -10.6916 1.49721 3.33843 -0.5583 0.60433 0.11136 3.00922 -3.35662 -0 -0 -2.10487 0.00463 0 0 0 0 0 -0.06744 0.09128 0.51299 0 -0.46574 0 0.73287 -0.14775 0.67296 -6.81698
GLN_1156 -7.06494 0.61356 7.15538 -0.30177 0.03553 0.27922 3.77773 -3.49213 -0 -0 -3.67807 -0.23431 0 0 0 -0.76852 0 0.02826 0.07639 0 3.49019 -0.01309 0 -0.18838 -0.04998 0.62666 0.29175
LEU_1157 -9.06098 0.56808 5.76651 -0.49131 0.22945 0.11943 3.07128 -3.38352 -0.01156 -0.12614 -3.57605 0.21384 0 0 0 0 0 0.03191 0.03228 0.35415 0 -0.28192 0 0.18072 -0.22128 0.40508 -6.18005
ALA_1158 -6.9113 0.82331 3.80294 -0.02159 0 0 3.09419 -2.98988 -0 -0 -2.69139 -0.3316 0 0 0 0 0 0.11491 0 0 0 -0.11786 0 1.8394 -0.24593 0.36349 -3.27132
ILE_1159 -9.20117 0.83395 3.3331 -0.53122 0.33955 0.10964 3.03198 -3.03822 -0 -0 -2.67822 -0.07613 0 0 0 0 0 -0.00683 0.06453 0.6327 0 -0.43548 0 0.73287 -0.11792 0.73202 -6.27488
GLU_1160 -6.95846 0.82977 8.2019 -0.20712 0.02453 0.29091 3.63638 -3.70588 -0.01156 -0.12614 -4.77506 -0.60534 0 0 0 0 0 -0.02921 0.02633 0 3.02134 -0.22863 0 -2.7348 -0.30122 0.76955 -2.8827
SER_1161 -6.67378 0.92514 6.01573 -0.03161 0 0.02194 3.64019 -3.18837 -0.00632 -0.03892 -3.33983 -0.01686 0 0 0 0 0 -0.02748 0.0108 0.53907 0 0.33468 1.75245 -0.77834 -0.18463 0.42474 -0.6214
LEU_1162 -10.2722 1.03843 5.0697 -0.47428 0.27216 0.11203 2.92192 -3.67506 -0 -0 -2.15845 0.22153 0 0 0 0 0 0.15449 0.12803 0.30962 0 -0.3103 0 0.18072 -0.06981 0.77871 -5.77274
ASP_1163 -7.7467 0.56516 8.95519 -0.20455 0 0.66727 4.26013 -4.09467 -0.01145 -0.08743 -5.31618 -0.17199 0 0 0 -1.53046 0 0.02949 0.00035 0 3.23202 0.2741 0 -2.3716 -0.25084 0.73365 -3.06852
LEU_1164 -7.90058 0.98378 5.51619 -0.45938 0.22037 0.10775 2.95129 -3.15575 -0 -0 -2.16011 0.20134 0 0 0 0 0 0.13048 0.53066 0.31747 0 -0.28736 0 0.18072 -0.24985 0.75944 -2.31354
VAL_1165 -7.65504 1.05288 3.58457 -0.31856 0.31029 0.07331 2.60104 -2.78246 -0 -0 -1.473 -0.15438 0 0 0 0 0 0.00446 0.00879 0.08468 0 -0.27326 0 1.9342 -0.24181 0.87358 -2.37072
SER_1166 -6.636 0.50688 7.29889 -0.03382 0 0.06663 3.51199 -3.43758 -0.01848 -0.14514 -3.53039 -0.90541 0 0 0 -1.32388 0 0.01447 0.1152 0.56763 0 0.36889 1.97129 -0.77834 0.14839 0.50429 -1.73449
ARG_1167 -5.63568 0.18896 6.5048 -0.61904 0.10434 0.34688 2.33568 -2.86809 -0 -0 -2.89811 0.21207 0 0 0 -0.6097 0 -0.02339 0.05302 2.45677 0 -0.1707 0 -1.2888 -0.02643 0.52055 -1.41685
ILE_1168 -5.00911 0.7345 2.13836 -0.63166 0.69836 0.22149 1.2584 -1.63962 -0 -0 -1.26283 -0.23069 0 0 0 0 0 -0.00393 0.0012 2.19455 0 0.72406 0 0.73287 -0.21795 0.8101 0.51809
SER_1169 -3.59956 0.12529 3.96928 -0.03562 0 0.06248 1.82491 -1.87219 -0.02095 -0.18203 -2.17106 -0.08153 0 0 0 0 0 0.33351 0 0.24307 0 -0.35514 1.81065 -0.77834 -0.26059 0.76064 -0.22716
SER_1170 -2.12714 0.13175 2.72817 -0.08097 0.01085 0.12122 1.52271 -1.25022 -0.04123 -0.35926 -1.63111 -1.50228 0 0 -1.05692 0 0 0.11498 0.04297 1.01801 0 0.03101 1.81616 -0.77834 0.98139 0.7748 0.46654
LEU_1171 -6.4287 0.68509 2.27424 -0.70741 0.6971 0.18406 1.11026 -1.82891 -0.01857 -0.11508 -0.35573 0.18404 0 0 0 0 0 -0.00031 0.05683 2.26947 0 0.00669 0 0.18072 1.49694 1.00776 0.69849
GLU_1172 -3.60377 0.27614 4.77927 -0.47416 0.10065 0.96996 2.10518 -1.93676 -0.03644 -0.30642 -2.759 -0.46152 0 0 0 -0.83475 0 -0.05339 0.04242 0 3.25063 -0.35084 0 -2.7348 -0.06016 0.60349 -1.48426
THR_1173 -5.01538 0.51903 2.23981 -0.14074 0.07678 0.0827 0.81514 -1.54397 -0.01033 -0.16184 -0.17301 -1.20838 0 0 0 0 0 -0.07076 0.00422 0.01467 0 -0.13387 2.35843 -1.0874 -0.45945 0.31963 -3.57473
ALA_1174 -4.95574 0.93046 3.23389 -0.02933 0.0255 0 2.82037 -2.19039 -0.00026 -0.00273 -2.23156 -0.49465 0 0 0 0 0 0.0507 0 0 0 -0.14555 0 1.8394 -0.00539 0.92081 -0.23446
PRO_1175 -4.86546 0.56931 2.92075 -0.06999 0 0.04357 1.37254 -1.50905 -0.01065 -0.1076 -1.0827 0.61144 0 0 0 0 0 -0.15808 0.00855 0.17414 0 -0.63915 0 -2.4119 0.35249 0.975 -3.82677
SER_1176 -6.25543 0.54687 6.28979 -0.02378 0 0.02174 2.7748 -3.0918 -0.01239 -0.10352 -3.29957 -0.38156 0 0 0 0 0 -0.02985 0.01218 0.50683 0 0.2921 0.75318 -0.77834 0.13465 0.45957 -2.18454
ILE_1177 -8.56459 1.24342 3.8138 -0.49186 0.36034 0.10087 2.52363 -2.72408 -0.01099 -0.14165 -1.46212 -0.1393 0 0 0 0 0 -0.02558 0.00078 0.69353 0 -0.48446 0 0.73287 -0.04007 0.53476 -4.08072
LYS_1178 -5.74616 0.19408 6.93124 -0.42392 0.07207 0.23759 3.42126 -3.02461 -0.03626 -0.22603 -4.25841 -0.15257 0 0 0 -0.83475 0 0.09253 0.03288 1.92275 0 0.02935 0 -1.5107 -0.08077 0.46203 -2.8984
LYS_1179 -7.25663 0.45702 8.86473 -0.41584 0.04074 0.20459 3.71208 -3.72364 -0.00514 -0.03615 -4.62991 -0.06249 0 0 -0.50228 0 0 -0.00137 0.33359 2.01288 0 0.06282 0 -1.5107 -0.1649 0.35721 -2.26337
GLY_1180 -4.44709 0.31349 5.39848 -4e-05 0 0 2.63933 -2.6992 -0.04488 -0.16171 -2.89745 -0.42732 0 0 0 0 0 0.05509 0 0 0 0.48037 0 0.83697 0.16267 0.33306 -0.45823
ASN_1181 -6.29185 0.2888 8.0077 -0.29574 0.00427 0.56022 3.6744 -3.80384 -0.0251 -0.17831 -3.47292 -0.12568 0 0 0 -0.58765 0 -0.01069 0.00124 0 2.50903 0.58999 0 -0.93687 0.55517 0.25559 0.71776
SER_1182 -3.47587 0.09317 4.29529 -0.03028 0 0.06971 1.58568 -2.04441 -0 -0 -0.9787 -0.46763 0 0 0 0 0 -0.0231 0.00443 0.94447 0 0.30778 0.60002 -0.77834 0.31974 0.25665 0.67861
GLU_1183 -5.87722 0.28778 6.6376 -0.20047 0.01629 0.26051 2.24452 -2.66796 -0 -0 -3.59355 -0.5161 0 0 0 0 0 0.01565 0.07749 0 3.17477 -0.19927 0 -2.7348 -0.06801 0.31618 -2.82657
ASN_1184 -6.04441 0.50995 6.06564 -0.19308 0.02748 0.30169 2.94054 -2.98098 -0.01775 -0.12647 -2.61146 -0.29387 0 0 0 0 0 -0.03568 0.00451 0 1.90116 0.04658 0 -0.93687 0.21939 0.76668 -0.45693
HIS_D_1185 -7.28008 0.24441 7.61784 -0.39613 0.02423 0.48745 3.69177 -3.64051 -0.0059 -0.05158 -2.59512 -0.57133 0 0 -0.90309 -0.73623 0 0.06479 0.09535 0 1.75308 -0.40816 0 -0.45461 0.19424 0.7496 -2.11998
ALA_1186 -4.29844 0.53473 2.90747 -0.02556 0.00022 0 1.52497 -1.97341 -0 -0 -1.36585 -0.2556 0 0 -0.55266 0 0 -0.06272 0 0 0 0.04588 0 1.8394 -0.49864 0.31558 -1.86463
LEU_1187 -9.28461 1.02829 3.88907 -0.48495 0.18316 0.10009 2.49015 -3.00859 -0 -0 -1.62228 0.11731 0 0 0 0 0 0.57515 0.45138 0.66782 0 0.02125 0 0.18072 -0.36376 0.6271 -4.43271
GLY_1188 -4.34493 0.36062 3.2144 -0.0005 0 0 2.16455 -2.07711 -0.00302 -0.00845 -1.75066 -0.33977 0 0 0 0 0 0.10169 0 0 0 1.25563 0 0.83697 2.35861 0.77897 2.547
LEU_1189 -8.46394 0.80097 2.39072 -0.58782 0.25267 0.14629 2.7255 -2.58497 -0 -0 -1.95702 0.27212 0 0 0 0 0 -0.0603 0.02819 0.57531 0 -0.36029 0 0.18072 2.31659 0.46675 -3.85852
GLY_1190 -4.27079 0.59401 3.46656 -0.00031 0 0 2.45358 -2.01067 -0.00302 -0.00845 -2.17882 -0.19334 0 0 0 0 0 -0.09339 0 0 0 -1.1142 0 0.83697 0.25071 0.33223 -1.93891
ALA_1191 -4.86056 0.5503 1.18497 -0.02281 0 0 1.19565 -1.53899 -0 -0 -0.64041 -0.45237 0 0 0 0 0 0.02331 0 0 0 -0.50226 0 1.8394 0.25214 0.32301 -2.64863
MET_1192 -10.0452 0.80602 5.52897 -0.33944 0.05975 0.15674 2.8974 -2.88998 -0.02129 -0.11427 -2.69694 -0.27146 0 0 0 0 0 0.00182 0.04117 2.30025 0 0.01192 0 0.60916 0.11327 0.35549 -3.49659
ASN_1193 -9.91262 1.20267 8.05522 -0.35049 0.09447 0.69425 4.62991 -4.23081 -0.0205 -0.13441 -3.20235 -0.76411 0 0 -0.98797 -0.96179 0 -0.05068 0.39297 0 2.06796 -0.86633 0 -0.93687 -0.13477 0.69447 -4.7218
LEU_1194 -8.85067 0.976 3.1954 -0.71429 0.28036 0.28633 2.38531 -2.66006 -0 -0 -1.7977 0.15414 0 0 0 0 0 -0.0106 0.06577 0.7691 0 -0.19017 0 0.18072 -0.19134 0.79041 -5.33128
HIS_1195 -10.4792 0.91516 6.94225 -0.56676 0.17623 0.60355 3.60167 -3.96206 -0.03573 -0.19889 -3.15694 -0.73054 0 0 -1.38367 0 0 0.10595 0.27867 0 3.76902 0.1188 0 -0.45461 -0.07996 0.60449 -3.93253
GLY_1196 -5.60143 0.63802 4.43762 -5e-05 0 0 2.14902 -2.67816 -0 -0 -2.76137 -0.42508 0 0 -0.6075 0 0 -0.04676 0 0 0 0.08967 0 0.83697 0.50784 0.43811 -3.02309
PHE_1197 -11.6243 1.53739 4.4456 -1.02833 0.08981 0.36895 2.99089 -3.50217 -0 -0 -2.66837 -0.02046 0 0 0 0 0 0.06404 0.1784 0 1.77065 -0.45018 0 1.0402 0.68217 0.33685 -5.78887
LEU_1198 -10.5676 0.93963 4.49341 -0.48793 0.18658 0.1085 3.6318 -3.53665 -0 -0 -2.7378 0.24232 0 0 0 0 0 -0.00302 0.02951 0.47964 0 -0.24578 0 0.18072 -0.07079 0.50449 -6.85293
ALA_1199 -6.33292 0.71732 3.1725 -0.02179 0 0 2.40016 -2.73752 -0 -0 -2.20919 -0.34235 0 0 0 0 0 -0.00408 0 0 0 -0.23456 0 1.8394 -0.33838 0.4346 -3.65679
THR_1200 -4.8225 0.40479 4.83966 -0.21091 0.15301 0.07741 2.18904 -2.43074 -0 -0 -1.96978 -0.12982 0 0 0 0 0 -0.05961 0.01077 0.26305 0 0.19898 2.29638 -1.0874 -0.26417 0.33661 -0.20522
ASN_1201 -6.56297 0.66451 5.41319 -0.23892 0.06368 0.33924 2.79017 -2.90121 -0 -0 -3.16373 -0.43618 0 0 0 -0.87061 0 -0.04483 0.00809 0 2.89342 -0.63918 0 -0.93687 -0.314 0.52413 -3.41206
ALA_1202 -3.64042 0.48916 2.78895 -0.02794 0.01991 0 1.54814 -1.79396 -0.00702 -0.02116 -2.3376 -0.57693 0 0 -0.32741 0 0 -0.09796 0 0 0 0.29711 0 1.8394 -0.13804 0.70963 -1.27614
ILE_1203 -8.67134 0.713 3.05422 -0.48779 0.3913 0.10884 1.90375 -2.50122 -0 -0 -1.33682 0.00787 0 0 0 0 0 -0.0223 0.05 0.39642 0 -0.74665 0 0.73287 -0.12736 0.49726 -6.03794
TYR_1204 -5.89981 0.68323 3.70306 -0.66348 0.03039 0.07625 1.90253 -2.27809 -0.05465 -0.3726 -1.92019 -0.34714 0 0 0 0 0 0.01822 0.12055 0 2.04569 0.05118 0.00181 1.2797 -0.53646 0.42031 -1.73952
TYR_1205 -10.8504 1.25014 2.78346 -0.9402 0.10014 0.42358 2.24818 -2.71336 -0.00718 -0.04388 -0.68187 -0.2737 0 0 -0.68621 0 0 -0.04323 0.05429 0 2.04781 -0.18057 0.03284 1.2797 -0.20712 0.60336 -5.80424
ASP_1206 -5.95237 0.70288 6.3675 -0.12942 0.08056 0.40962 2.35113 -2.83045 -0.01328 -0.12451 -3.16541 -0.19766 0 0 -0.93388 0 0 -0.04931 0.01351 0 2.48407 -0.40843 0 -2.3716 -0.30048 0.74631 -3.32124
SER_1207 -5.39808 0.44733 6.38849 -0.0399 2e-05 0.06946 3.9569 -3.05724 -0.01576 -0.12928 -3.53014 -0.09571 0 0 -0.80824 0 0 0.00988 0.0002 0.16435 0 -0.43242 1.7461 -0.77834 -0.65616 0.6273 -1.53125
LYS_1208 -4.42043 0.20324 6.14741 -0.41439 0.04235 0.21757 2.39743 -2.50687 -0.02548 -0.10305 -3.56279 0.50718 0 0 0 -0.75499 0 0.1753 0.25006 2.16462 0 -0.04652 0 -1.5107 -0.59471 0.54044 -1.29436
GLU_1209 -8.13557 0.95037 8.06695 -0.46769 0.20758 1.45984 3.73566 -3.57031 -0.02251 -0.1583 -5.12591 -2.62517 0 0 0 -1.5259 0 0.07606 0.53302 0 4.00901 -0.19127 0 -2.7348 -0.49944 0.58429 -5.43409
ALA_1210 -6.53751 0.64431 3.44915 -0.02126 0 0 2.80853 -2.88735 -0.04151 -0.26355 -2.95797 -0.35699 0 0 -0.80824 0 0 -0.02033 0 0 0 -0.2673 0 1.8394 -0.4161 0.40648 -5.43023
VAL_1211 -7.00485 0.32493 4.59559 -0.30604 0.19224 0.06954 2.72412 -2.97634 -0.00059 -0.01108 -2.00113 -0.16498 0 0 0 0 0 -0.04469 0.018 0.11211 0 -0.40273 0 1.9342 -0.20186 0.28604 -2.85753
ASP_1212 -7.63748 0.63926 8.56709 -0.17709 0 0.58503 4.02111 -4.00642 -0.02765 -0.19012 -6.37214 -0.29653 0 0 -0.85086 0 0 0.21563 0.01305 0 3.37294 0.26123 0 -2.3716 -0.06701 0.62925 -3.69231
PHE_1213 -11.0696 1.05047 3.03775 -1.04648 0.1281 0.42099 2.70155 -2.94846 -0 -0 -3.19701 0.02311 0 0 0 0 0 -0.00397 0.10306 0 1.77248 -0.41987 0 1.0402 -0.06371 0.70566 -7.76577
THR_1214 -8.11118 0.5311 5.2105 -0.20141 0.09718 0.07215 3.42915 -3.30682 -0 -0 -3.15567 -0.05106 0 0 0 0 0 0.04939 0.0367 0.09487 0 0.03986 2.24956 -1.0874 0.0302 0.42561 -3.64726
ASN_1215 -7.53396 0.89323 6.38205 -0.14738 0.00243 0.2029 2.89175 -3.59813 -0.00379 -0.02449 -2.87189 -0.33561 0 0 0 0 0 0.00116 0.17668 0 1.71852 0.51362 0 -0.93687 0.5175 0.75857 -1.39374
ILE_1216 -8.24155 0.76746 4.04048 -0.50723 0.44679 0.10384 2.66898 -2.77872 -0 -0 -3.10589 -0.02818 0 0 0 0 0 -0.07003 0.02748 0.54028 0 -0.46972 0 0.73287 0.52004 0.73183 -4.62126
PHE_1217 -10.1039 0.90962 2.52343 -0.81382 0.03588 0.27363 2.81769 -2.72538 -0 -0 -2.99068 -0.04608 0 0 0 0 0 -0.00582 0.01336 0 1.78675 -0.51254 0 1.0402 0.07647 0.34739 -7.37382
PHE_1218 -10.833 1.29043 2.63555 -0.74442 0.09997 0.34191 2.71898 -3.02332 -0 -0 -2.67472 0.02174 0 0 0 0 0 0.42056 0.20101 0 2.27246 0.07493 0 1.0402 -0.00771 0.872 -5.29343
TYR_1219 -11.3177 1.4003 5.58214 -0.68177 0.00974 0.23603 3.05718 -3.72564 -0 -0 -2.93212 -0.35009 0 0 0 0 0 -0.00057 0.06783 0 1.89529 -0.26339 0.12066 1.2797 -0.10145 1.20894 -4.51493
THR_1220 -6.9713 0.53272 6.04626 -0.19877 0.08993 0.06957 3.13285 -3.09404 -0.0051 -0.05703 -3.1633 -0.03 0 0 0 0 0 0.00457 0.02105 0.07272 0 0.00906 2.32301 -1.0874 0.00458 0.67785 -1.62278
VAL_1221 -8.43308 1.03926 2.91841 -0.31043 0.22817 0.07273 3.24825 -2.88648 -0 -0 -2.46238 -0.15156 0 0 0 0 0 -0.05235 0.0099 0.03574 0 -0.29617 0 1.9342 0.03073 0.46189 -4.61316
ALA_1222 -6.61581 0.73729 3.56667 -0.02216 0 0 3.04316 -2.87117 -0 -0 -2.34527 -0.35163 0 0 0 0 0 0.0661 0 0 0 -0.31562 0 1.8394 -0.27878 0.45519 -3.09264
TYR_1223 -10.0458 1.19848 4.97884 -0.90775 0.0713 0.29197 2.73096 -3.25687 -0.00786 -0.08282 -2.62133 -0.30764 0 0 0 0 0 0.00947 0.00251 0 1.74802 -0.46553 0.00675 1.2797 -0.18344 0.42496 -5.13608
HIS_1224 -8.43928 0.75396 5.63589 -0.4432 0.01638 0.52903 2.61262 -3.46301 -0.00298 -0.04687 -2.43786 -0.22723 0 0 0 0 0 -0.0062 0.02055 0 2.0446 -0.06557 0 -0.45461 -0.00557 0.40598 -3.57337
ALA_1225 -6.93628 0.99146 2.99112 -0.02088 0 0 3.10721 -2.95705 -0 -0 -2.08408 -0.35196 0 0 0 0 0 0.00369 0 0 0 -0.1223 0 1.8394 -0.19512 0.29082 -3.44398
PHE_1226 -10.0384 1.08659 2.11761 -0.63992 0.07551 0.30521 2.60075 -2.7574 -0 -0 -2.33902 0.00036 0 0 0 0 0 0.2919 0.0237 0 2.24465 0.0284 0 1.0402 -0.14464 0.56749 -5.53701
SER_1227 -4.96235 0.38593 5.37932 -0.02746 0 0.06329 2.70843 -2.67608 -0.0063 -0.06454 -2.11965 -0.54824 0 0 0 0 0 -0.02863 0.01515 0.79306 0 0.32337 0.60045 -0.77834 0.01493 0.5559 -0.37176
ALA_1228 -5.95735 0.71363 3.64065 -0.02188 0 0 2.63633 -2.63039 -0 -0 -2.13511 -0.32026 0 0 0 0 0 -0.01674 0 0 0 -0.17181 0 1.8394 -0.06126 0.36849 -2.1163
SER_1229 -7.18565 0.64043 5.9731 -0.02875 0.00024 0.04632 3.31218 -3.26703 -0.00357 -0.06977 -2.46633 -0.97873 0 0 0 0 0 0.39697 0.00977 0.25365 0 -0.26755 0.70586 -0.77834 -0.46339 0.69165 -3.47894
ASN_1230 -7.88132 0.58156 7.97329 -0.30721 0.01004 0.60832 4.29795 -3.98466 -0.0063 -0.06454 -2.94725 -0.22587 0 0 0 -0.88714 0 0.13336 0.0485 0 2.83663 0.41394 0 -0.93687 -0.12093 0.82707 0.36858
LYS_1231 -5.11424 0.28054 6.34319 -0.30152 0.02407 0.13094 3.18784 -2.85737 -0 -0 -3.17731 -0.03101 0 0 0 -0.76852 0 0.12102 0.07034 1.70995 0 -0.02087 0 -1.5107 -0.01694 0.58533 -1.34526
LEU_1232 -8.43352 0.90975 4.99638 -0.45924 0.12996 0.10713 3.0036 -3.16874 -0.00025 -0.00068 -2.15871 0.18538 0 0 0 0 0 0.02238 0.10746 0.51113 0 -0.2372 0 0.18072 -0.33726 0.64063 -4.00109
ALA_1233 -6.71511 0.88352 4.53617 -0.02206 0 0 2.48051 -3.44089 -0.02904 -0.13041 -1.9759 -0.34408 0 0 0 0 0 -0.05471 0 0 0 -0.25907 0 1.8394 -0.34025 0.70113 -2.87078
LEU_1234 -3.68293 0.25471 3.96643 -0.67282 0.16828 0.2441 1.46098 -1.83214 -0 -0 -1.46731 0.07937 0 0 0 0 0 -0.0298 0.0143 0.88328 0 -0.1896 0 0.18072 -0.26926 0.44684 -0.44486
GLU_1235 -2.71847 0.15298 2.94519 -0.21738 0.03571 0.32415 0.98072 -1.35602 -0 -0 -0.44841 -0.55362 0 0 0 0 0 -0.01656 0.00617 0 2.90153 -0.17507 0 -2.7348 0.01216 0.40239 -0.45933
LEU_1236 -3.97439 0.2201 2.93423 -0.52482 0.23877 0.14881 1.58625 -1.59138 -0 -0 -1.47666 0.14345 0 0 0 0 0 -0.02481 0.08484 0.30617 0 -0.03904 0 0.18072 0.05035 0.56347 -1.17395
GLY_1237 -2.48978 0.23991 2.80103 -0.00034 0 0 1.46574 -1.56478 -0.00025 -0.00068 -1.51042 -0.17232 0 0 0 0 0 -0.09304 0 0 0 -1.52428 0 0.83697 0.1773 0.41746 -1.41746
LYS_1238 -4.38753 0.22632 2.72837 -0.4394 0.0686 0.24953 0.7458 -1.40814 -0 -0 -0.25909 0.33518 0 0 0 0 0 0.03972 0.16236 2.561 0 0.0132 0 -1.5107 0.19867 0.21987 -0.45623
PHE_1239 -10.2981 1.95189 4.79426 -0.78042 0.02429 0.34094 2.60352 -3.36367 -0.01403 -0.13203 -2.57226 0.13023 0 0 0 0 0 -0.01557 0.11406 0 1.72656 0.49381 0 1.0402 0.39461 0.63189 -2.92984
LYS_1240 -4.68828 1.54396 5.43431 -0.45739 0.09039 0.13656 2.40075 -2.15462 -0 -0 -2.1051 0.68775 0 0 0 0 0 1.59705 0.00566 2.27111 0 -0.01788 0 -1.5107 0.12622 16.3296 19.6894
ASP_1241 -5.821 0.67986 7.37388 -0.12088 0.06316 0.39986 2.32677 -3.02242 -0.02357 -0.10685 -4.57598 -0.14135 0 0 0 -0.85009 0 0.09793 0.72379 0 2.24654 0.00797 0 -2.3716 -0.12898 16.6279 13.3849
PHE_1242 -10.9348 2.0314 5.05333 -1.02066 0.10495 0.40273 3.91663 -3.67709 -0.00409 -0.02357 -3.08876 -0.00802 0 0 0 0 0 -0.02407 0.23091 0 1.80975 -0.37991 0 1.0402 0.21878 1.05444 -3.29783
GLU_1243 -4.54236 0.47802 5.07652 -0.53861 0.1976 1.48137 0.83901 -2.44375 -0.03098 -0.21966 -0.82276 -3.02457 0 0 0 0 0 -0.13013 0.01203 0 3.31389 -0.23818 0 -2.7348 -0.07174 0.42516 -2.97393
ASN_1244 -4.43315 0.4013 4.90747 -0.19206 0.03421 0.30757 1.85546 -2.18742 -0.00376 -0.03924 -1.98978 -0.477 0 0 0 -0.85009 0 -0.06229 0.00403 0 2.02918 -0.52486 0 -0.93687 -0.53955 0.31974 -2.37711
THR_1245 -7.22984 0.77437 6.01273 -0.12968 0.05371 0.09115 4.58137 -3.35033 -0.00332 -0.01326 -3.75244 -0.55301 0 0 -0.32844 0 0 -0.00976 0.22185 0.08888 0 -0.55494 4.11162 -1.0874 -0.44741 0.50902 -1.01511
LYS_1246 -8.40032 0.95434 8.90397 -0.31861 0.03676 0.16145 4.85555 -4.07204 -0 -0 -6.58087 -0.07213 0 0 -0.89822 0 0 -0.07561 0.22586 1.81846 0 -0.02755 0 -1.5107 -0.33901 1.25661 -4.08203
PHE_1247 -9.79021 1.28816 1.55889 -0.57866 0.06363 0.29004 1.8183 -2.30508 -0.00078 -0.01032 -0.80202 -0.05094 0 0 -0.32844 0 0 -0.01104 0.26361 0 2.77174 0.04564 0 1.0402 -0.2765 1.21972 -3.79407
ALA_1248 -4.55123 0.6235 2.78575 -0.02361 0 0 1.58849 -2.1623 -0.00593 -0.06303 -0.4918 -0.36338 0 0 0 0 0 0.01893 0 0 0 -0.21591 0 1.8394 -0.29851 0.54209 -0.77755
ASP_1249 -3.30486 0.23103 3.97586 -0.10891 0.00249 0.33063 1.63537 -1.86421 -0 -0 -0.3856 -0.56861 0 0 -0.64569 0 0 -0.02533 0.00482 0 2.32993 -0.28794 0 -2.3716 -0.43259 0.43079 -1.05443
GLY_1250 -4.31871 0.36295 4.42481 -8e-05 0 0 2.6562 -2.36906 -0.01382 -0.04751 -1.80271 -0.39981 0 0 0 0 0 -0.16951 0 0 0 -1.5175 0 0.83697 -0.57559 0.35398 -2.57939
SER_1251 -4.13294 0.50473 5.27396 -0.02664 0 0.04172 2.25292 -2.3302 -0.02397 -0.14879 -1.24943 -1.08673 0 0 0 0 0 0.31416 0.00044 0.18411 0 -0.06771 0.61201 -0.77834 -0.75955 0.30526 -1.115
TYR_1252 -9.23847 1.6345 2.8927 -1.10272 0.18002 0.55388 1.80832 -2.33312 -0.01702 -0.06566 -0.21293 -0.2892 0 0 0 0 0 0.26808 0.0495 0 2.02221 -0.12186 0.02575 1.2797 -0.34849 0.56704 -2.44775
PHE_1253 -10.6532 1.98153 1.92499 -0.64521 0.0587 0.38123 2.72487 -2.58133 -0.01437 -0.13756 -1.88257 0.07917 0 0 0 0 0 -0.07257 0.13686 0 1.99309 -0.13768 0 1.0402 -0.25249 0.85797 -5.19839
ASP_1254 -4.89105 0.42375 7.01525 -0.10539 0.00367 0.3198 2.75055 -2.96244 -0.00971 -0.02613 -2.95677 -0.45112 0 0 0 0 0 -0.0793 0.05758 0 1.72596 0.04002 0 -2.3716 -0.45828 0.77903 -1.19618
LYS_1255 -4.91727 0.54962 4.07266 -0.51549 0.15602 0.32258 2.00603 -2.18748 -0.02397 -0.14879 -1.92786 0.16449 0 0 0 0 0 0.13277 0.01517 2.32391 0 -0.02451 0 -1.5107 -0.5343 0.61427 -1.43286
TYR_1256 -10.3044 1.34023 3.93077 -0.75932 0.15108 0.48898 3.11171 -3.04152 -0.00012 -0.00065 -1.81967 -0.24126 0 0 -0.77454 0 0 6.03088 0.38049 0 2.28091 -0.20207 0.02365 1.2797 -0.60572 14.3078 15.5769
THR_1257 -5.28717 0.39906 4.09206 -0.12118 0.03888 0.05646 1.84611 -2.41128 -0.01437 -0.13756 -0.44886 -0.90295 0 0 -0.93436 0 0 0.13934 0.02419 0.17355 0 -0.61899 2.28573 -1.0874 -0.40978 14.6368 11.3183
LYS_1258 -4.98187 0.36559 5.78428 -0.27349 0.02156 0.11224 2.26056 -2.61593 -0.00971 -0.02613 -2.84223 -0.0594 0 0 0 0 0 0.11533 0.02379 1.97657 0 -0.00826 0 -1.5107 0.11447 0.84091 -0.71241
VAL_1259 -4.83615 0.63752 4.10113 -0.2913 0.13059 0.06314 2.79284 -2.27301 -0 -0 -1.75794 -0.10086 0 0 0 0 0 -0.05306 0.00051 0.17974 0 -0.23119 0 1.9342 0.14272 0.82082 1.25969
ALA_1260 -5.55841 0.98445 3.25618 -0.02826 0.00655 0 1.26115 -2.48789 -0 -0 0.4362 -0.453 0 0 0 0 0 0.16462 0 0 0 -0.00133 0 1.8394 0.29589 0.9958 0.71135
SER_1261 -3.0524 0.37665 4.16693 -0.03698 0 0.04922 1.50004 -1.91695 -0.01181 -0.10545 -1.71388 -0.47953 0 0 0 0 0 0.36337 3e-05 0.17892 0 -0.2827 1.7312 -0.77834 0.0617 0.95313 1.00316
ASP_1262 -3.76801 1.3398 6.0098 -0.1097 0.00232 0.32586 3.58668 -2.68813 -0.01181 -0.10545 -5.01883 -0.81974 0 0 -0.44593 -0.90069 0 0.02825 0.15567 0 5.21978 -0.50842 0 -2.3716 0.46941 1.69455 2.08378
PHE_1263 -6.15443 1.30356 2.45081 -1.12732 0.40013 0.58213 1.15918 -1.78884 -0.02879 -0.1246 -1.30446 0.09552 0 0 -0.44593 0 0 0.12641 0.00433 0 4.12685 -0.03974 0 1.0402 1.83466 2.0177 4.12738
TRP_1264 -5.41228 1.58027 4.39058 -0.79296 0.0111 0.08795 1.86703 -2.28716 -0 -0 -1.19126 -0.27729 0 0 0 0 0 6.68867 0.00468 0 2.49686 0.74229 0 1.6906 4.18042 14.3028 28.0822
THR_1265 -2.84331 0.7012 3.12454 -0.19537 0.26405 0.08898 0.95139 -1.3562 -0 -0 -0.23909 0.30961 0 0 0 0 0 0.07108 0.0024 0.32995 0 1.19759 2.28035 -1.0874 4.78796 13.6512 22.039
CYS_1266 -5.7618 1.04689 3.36777 -0.06699 0.00018 0.04217 1.79713 -1.71313 -0.01569 -0.08414 -0.99622 -0.06444 0 0 0 0 0 0.30905 0 0.26547 0 0.26666 0 3.6196 1.82256 0.45412 4.28918
LYS_1267 -3.23129 0.05039 4.46542 -0.56361 0.24403 0.38342 2.15244 -1.75215 -0.02894 -0.12771 -3.88556 0.18569 0 0 -0.85086 -0.90069 0 -0.03648 0.1987 2.554 0 -0.00724 0 -1.5107 0.07325 0.62398 -1.96391
THR_1268 -6.56888 0.7489 5.62958 -0.21914 0.22459 0.09884 2.81458 -2.75787 -0.05295 -0.28969 -2.28797 -1.5039 0 0 -0.20797 -0.77091 0 0.00298 0.26761 0.45278 0 0.17407 2.28991 -1.0874 -0.02889 0.67532 -2.39642
GLU_1269 -2.5669 0.06312 3.01548 -0.45975 0.24323 1.44137 1.3039 -1.47878 -0.02559 -0.1498 -1.1972 -3.03181 0 0 0 0 0 -0.01728 0.00797 0 3.9841 -0.34148 0 -2.7348 -0.2578 0.41904 -1.783
LYS_1270 -5.62701 0.573 4.95158 -0.72124 0.19106 0.52369 2.25388 -2.35286 -0.02544 -0.1467 -1.82268 -0.04736 0 0 -0.20797 0 0 -0.02324 0.04738 2.52602 0 -0.02077 0 -1.5107 -0.38262 0.27393 -1.54805
VAL_1271 -9.74215 1.38091 3.54789 -0.32726 0.27022 0.07508 2.95041 -3.02863 -0 -0 -1.15337 -0.33451 0 0 0 0 0 -0.036 0.0003 0.23225 0 -0.26303 0 1.9342 -0.12366 0.62157 -3.99578
GLN_1272 -6.10078 0.44509 6.83478 -0.71009 0.06133 0.69988 2.9731 -3.12532 -0.01569 -0.08414 -3.509 -0.78428 0 0 0 -0.79193 0 0.02383 0.02697 0 2.87832 -0.0893 0 -0.18838 -0.20136 0.77846 -0.87852
ALA_1273 -5.03909 0.48003 5.15439 -0.02282 0 0 2.86526 -2.79075 -0 -0 -2.47276 -0.35922 0 0 0 0 0 -0.02506 0 0 0 -0.31829 0 1.8394 -0.40815 0.55354 -0.54352
LEU_1274 -8.87944 1.3495 3.63531 -0.46905 0.10509 0.09209 3.09605 -2.8225 -0 -0 -2.17073 0.22416 0 0 0 0 0 0.00615 0.08188 0.67303 0 -0.20929 0 0.18072 -0.31716 0.91113 -4.51306
PHE_1275 -10.5703 1.34141 3.52891 -0.58437 0.04185 0.2857 2.99371 -3.04524 -0 -0 -2.6044 -0.01639 0 0 0 0 0 -0.00338 0.00878 0 2.38251 0.05546 0 1.0402 -0.06437 1.0411 -4.16878
ASP_1276 -4.40086 0.16807 6.4011 -0.09868 0.00169 0.2904 2.59512 -2.83109 -0 -0 -3.33913 -0.31005 0 0 0 -0.79193 0 -0.02412 0.00491 0 1.91322 0.14601 0 -2.3716 -0.05989 0.63413 -2.0727
LYS_1277 -3.68267 0.28258 3.75791 -0.3142 0.03425 0.14475 1.58331 -1.80243 -0 -0 -1.36313 -0.01751 0 0 0 0 0 -0.01879 0.02761 1.76307 0 -0.05652 0 -1.5107 -0.30515 0.47352 -1.00408
TYR_1278 -8.16954 0.8085 4.59881 -0.57108 0.08869 0.30719 2.64771 -2.80708 -0.01331 -0.12209 -1.8174 -0.30303 0 0 0 -0.87061 0 -0.01952 0.01263 0 2.55583 -0.1228 0.06283 1.2797 -0.48141 0.52332 -2.41267
GLN_1279 -3.4428 0.43775 3.98915 -0.29562 0.07481 0.27554 1.63383 -1.87972 -0.00458 -0.11343 -2.45422 -0.68156 0 0 -0.31315 0 0 -0.05444 0.02057 0 2.73996 -0.1604 0 -0.18838 -0.36407 0.52099 -0.25975
VAL_1280 -5.7413 0.52248 2.07848 -0.28509 0.20304 0.06238 1.15087 -1.70451 -0 -0 -1.11932 -0.06677 0 0 0 0 0 0.00431 0.00257 0.09263 0 -0.46431 0 1.9342 -0.42072 0.366 -3.38507
LYS_1281 -2.04744 0.07936 1.5813 -0.38933 0.04258 0.21059 0.41277 -0.77416 -0.00808 -0.10391 -0.00021 -0.04063 0 0 0 0 0 -0.08229 0.00395 1.76145 0 0.24403 0 -1.5107 -0.18451 0.24668 -0.55856
ILE_1282 -5.39639 0.74281 0.74452 -0.46447 0.28481 0.09892 0.43525 -1.10377 -0 -0 -0.64089 0.22213 0 0 0 0 0 -0.065 0.0526 0.47451 0 -0.57626 0 0.73287 -0.19752 1.13926 -3.51661
PRO_1283 -5.60143 0.81268 1.83499 -0.18452 0.00045 0.13121 0.7631 -0.95028 -0 -0 -0.53893 0.09477 0 0 0 0 0 -0.00597 0.03783 0.54485 0 -0.9734 0 -2.4119 -0.53746 1.27658 -5.70743
THR_1284 -5.19917 0.25581 4.43369 -0.19943 0.11918 0.07104 2.65338 -2.34465 -0 -0 -2.44481 -0.96416 0 0 0 0 0 0.07493 0.10148 0.93846 0 -0.81425 2.31407 -1.0874 -0.18471 0.40036 -1.87618
GLN_1285 -6.17245 0.25418 5.30087 -0.25211 0.01571 0.17407 2.24913 -2.64746 -0.00765 -0.09067 -3.01456 -0.28992 0 0 -0.93436 0 0 -0.0506 0.00183 0 2.93581 -0.08708 0 -0.18838 -0.01042 0.47285 -2.34119
GLU_1286 -4.28737 0.31571 5.26072 -0.47289 0.28532 1.49034 2.15441 -2.45271 -0.03715 -0.244 -1.17525 -2.8794 0 0 0 0 0 -0.03024 0.02379 0 3.88281 -0.18212 0 -2.7348 -0.23125 0.38462 -0.92947
ASN_1287 -5.89652 0.30421 5.48461 -0.17812 0.01869 0.26568 2.28096 -2.79987 -0.04331 -0.27085 -1.12649 -0.32594 0 0 0 0 0 -0.02563 0.10828 0 1.49069 0.37311 0 -0.93687 -0.07701 0.18706 -1.16732
TRP_1288 -13.6633 2.01456 5.12997 -1.04106 0.18807 0.64238 4.09563 -4.05016 -0 -0 -2.45348 -0.62299 0 0 0 0 0 0.02682 1.23202 0 2.96204 -0.27216 0 1.6906 0.09631 0.63055 -3.39422
LYS_1289 -4.5625 0.19757 4.93209 -0.41444 0.05405 0.23335 2.41173 -2.47948 -0 -0 -2.33555 -0.15704 0 0 0 0 0 0.0162 0.00169 1.94019 0 -0.03535 0 -1.5107 -0.09702 0.64939 -1.15583
GLN_1290 -4.70487 0.29249 5.40208 -0.26099 0.04838 0.2032 2.60102 -2.6565 -0.0138 -0.11753 -1.79748 -0.4584 0 0 0 0 0 0.17478 0.05666 0 2.72837 -0.07864 0 -0.18838 -0.25168 0.30036 1.27907
LEU_1291 -8.83017 1.02442 4.26334 -0.68881 0.18167 0.25283 3.14614 -3.14676 -0.00786 -0.08282 -2.24095 0.11217 0 0 0 0 0 -0.01634 0.16049 0.85643 0 -0.2002 0 0.18072 -0.12044 0.36327 -4.79287
VAL_1292 -7.87432 0.87837 4.63749 -0.32335 0.31154 0.07427 2.94544 -3.09028 -0 -0 -2.42988 -0.16869 0 0 0 0 0 -0.05086 0.03561 0.07579 0 -0.27629 0 1.9342 -0.0705 0.49357 -2.89789
ALA_1293 -4.59519 0.27886 4.80275 -0.02138 0 0 2.52884 -2.56534 -0 -0 -2.27101 -0.35927 0 0 0 0 0 0.03924 0 0 0 -0.27301 0 1.8394 -0.26875 0.45961 -0.40526
SER_1294 -4.79899 0.18569 6.01053 -0.02292 0 0.02139 2.82521 -2.80612 -0.00398 -0.01863 -2.21522 -0.38711 0 0 0 0 0 -0.00819 0.00419 0.49828 0 0.29649 0.60009 -0.77834 -0.23743 0.2672 -0.56785
ILE_1295 -9.45667 1.21159 3.99756 -0.52543 0.37893 0.10451 2.60224 -3.07865 -0 -0 -2.12867 0.07661 0 0 0 0 0 -0.05364 0.00373 0.54759 0 -0.45028 0 0.73287 -0.03004 0.50106 -5.56668
GLN_1296 -5.68257 0.2573 5.1823 -0.25793 0.05913 0.20522 2.22691 -2.63318 -0.00593 -0.06303 -2.38866 -0.46563 0 0 -0.64569 0 0 -0.01743 0.19363 0 2.7555 -0.16514 0 -0.18838 -0.13743 0.66185 -1.10916
LYS_1297 -3.12818 0.17848 3.73423 -0.30697 0.03283 0.14237 1.30735 -1.66063 -0 -0 -0.8208 -0.00396 0 0 0 0 0 -0.02586 0.01764 1.93001 0 -0.09139 0 -1.5107 -0.13797 0.53571 0.19214
ASP_1298 -3.74919 0.18254 4.68603 -0.10677 0.00253 0.33135 2.00887 -2.05595 -0 -0 -2.50332 -0.28344 0 0 0 -0.88714 0 -0.0503 0.00236 0 1.96511 -0.25669 0 -2.3716 -0.06051 0.70298 -2.44313
GLY_1299 -4.06475 0.51075 2.5926 -0.0003 0 0 1.66132 -1.76368 -0.0166 -0.10841 -1.26576 -0.16456 0 0 0 0 0 -0.03831 0 0 0 -1.51192 0 0.83697 -0.02621 0.51781 -2.84106
LEU_1300 -9.42523 1.39085 1.98239 -0.4663 0.17298 0.09516 2.31049 -2.46226 -0 -0 -1.04273 0.01405 0 0 0 0 0 -0.00185 0.03542 0.64883 0 -0.18733 0 0.18072 -0.05908 0.3574 -6.45648
ALA_1301 -5.48586 0.48664 2.81706 -0.02756 0.0065 0 1.3276 -2.2939 -0.02684 -0.10668 -0.4721 -0.41084 0 0 0 0 0 0.12253 0 0 0 0.02185 0 1.8394 -0.40767 0.51813 -2.09175
ASN_1302 -7.76436 0.61483 5.43722 -0.20147 0.00557 0.32033 2.28884 -3.08913 -0.01644 -0.16282 -2.46519 -0.55321 0 0 -0.90309 -0.92076 0 -0.00562 0.36914 0 3.40972 0.23331 0 -0.93687 0.00799 0.467 -3.865
SER_1303 -5.59112 0.75616 4.52283 -0.03384 0.00114 0.04633 1.87923 -2.34056 -0.03102 -0.29277 -2.25442 -0.76001 0 0 0 -0.78747 0 -0.05385 0.03991 0.43079 0 0.16737 1.72034 -0.77834 0.10053 0.66357 -2.59522
HIS_1304 -8.90435 0.48115 7.54814 -0.40198 0.00044 0.5154 3.03179 -3.64586 -0.02945 -0.25312 -2.98307 0.30564 0 0 0 -1.50727 0 0.04166 0.0001 0 2.43531 -0.28123 0 -0.45461 -0.3158 0.6111 -3.80603
LEU_1305 -8.13115 0.9372 2.93184 -0.55818 0.37029 0.15443 2.30653 -2.45218 -0 -0 -3.42271 0.16875 0 0 -1.11887 0 0 0.09584 0.03003 0.50045 0 -0.09284 0 0.18072 0.2691 0.89482 -6.93592
MET_1306 -9.56828 0.82311 4.87595 -0.45476 0.17587 0.18486 3.46654 -3.01112 -0 -5e-05 -2.42221 -0.24079 0 0 -1.06321 0 0 -0.01407 0.3076 1.5739 0 0.02429 0 0.60916 0.40425 0.92588 -3.40308
ALA_1307 -5.4152 0.53815 2.61281 -0.02353 0 0 1.52364 -2.21694 -0 -0 -1.89093 -0.45772 0 0 0 0 0 0.0006 0 0 0 -0.52803 0 1.8394 0.04746 0.61102 -3.35926
ILE_1308 -8.44573 1.56556 1.96357 -0.62083 0.35646 0.13171 2.03295 -2.09104 -0 -0 -1.54991 -0.06803 0 0 0 0 0 -0.03211 0.06103 1.02509 0 -0.32551 0 0.73287 0.0748 1.10044 -4.08871
ALA_1309 -3.46586 0.62829 2.18824 -0.02365 0 0 1.13806 -1.41664 -0.01116 -0.12491 -1.46037 -0.19435 0 0 0 0 0 0.08949 0 0 0 -0.02144 0 1.8394 -0.08409 1.37906 0.46008
PRO_1310 -3.10232 0.65498 1.89382 -0.21135 0.06367 0.16461 0.21972 -0.71939 -0 -0 -0.80237 -0.24918 0 0 0 0 0 3.3958 0.07056 0.37469 0 -0.48184 0 -2.4119 1.07617 15.56 15.4957
THR_1311 -3.69373 0.22784 2.17192 -0.14495 0.04437 0.10234 1.6117 -1.24959 -0.01955 -0.22323 -1.57756 -0.36691 0 0 -0.95796 0 0 -0.08262 0.02167 2.89306 0 0.05196 2.35144 -1.0874 1.02837 15.229 16.3301
GLY_1312 -2.20326 0.28728 2.86295 -0.00032 0 0 1.70068 -1.40567 -0 -0 -1.56063 -0.16764 0 0 0 0 0 -0.0647 0 0 0 -1.15759 0 0.83697 0.3101 0.47905 -0.08279
SER_1313 -3.40915 0.40331 3.35303 -0.02965 6e-05 0.04834 2.07915 -1.68123 -0.00784 -0.08122 -1.79072 -1.0564 0 0 0 0 0 0.0144 5e-05 0.15641 0 -0.29249 0.62001 -0.77834 0.22611 0.32437 -1.90177
ILE_1314 -6.47713 0.7829 4.01999 -0.56598 0.2617 0.1633 2.67784 -2.55361 -0 -0 -0.67282 0.11326 0 0 0 0 0 -0.14379 0.00919 1.23448 0 0.27908 0 0.73287 -0.36352 0.43348 -0.06876
SER_1315 -5.628 0.65042 5.91343 -0.03805 0.00019 0.04972 3.26079 -2.94015 -1e-05 -6e-05 -2.84091 -0.43157 0 0 0 0 0 0.15147 0.0001 0.19737 0 -0.30328 1.73601 -0.77834 -0.42555 0.45225 -0.97416
TYR_1316 -8.98439 0.89903 5.56222 -0.59306 0.17211 0.30981 3.10018 -3.11865 -0 -0 -2.74589 -0.22288 0 0 0 -0.9465 0 -0.0197 0.07106 0 2.84162 -0.05746 0.07996 1.2797 -0.14141 0.60684 -1.9074
LEU_1317 -7.24884 0.36088 2.29358 -0.51053 0.14754 0.10962 1.67315 -2.10298 -0 -0 -0.48617 0.02029 0 0 0 0 0 -0.03964 0.0341 3.37961 0 -0.24716 0 0.18072 0.068 0.63406 -1.73376
SER_1318 -5.9265 0.59317 5.8214 -0.03465 0.00478 0.06002 2.77518 -2.68043 -0.00011 -0.00039 -1.80471 -0.99453 0 0 -0.87816 0 0 -0.06154 0.0006 0.47401 0 -0.1627 0.60702 -0.77834 -0.40347 0.50232 -2.88702
SER_1319 -3.92054 0.59645 3.98678 -0.06713 0.0355 0.10021 1.87181 -1.9992 -0.00013 -0.00071 -1.05349 -1.17967 0 0 0 0 0 0.03244 0.0102 1.43914 0 0.07842 1.78297 -0.77834 -0.00177 0.47426 1.40721
CYS_1320 -7.53764 0.98282 3.91788 -0.05427 0 0.01584 1.59129 -1.89707 -0.0036 -0.07029 -1.59619 -0.80561 0 0 0 0 0 0.18788 0.00797 0.22643 0 -0.04383 0 3.6196 0.37657 0.55994 -0.52229
THR_1321 -6.39033 0.82604 4.70633 -0.11786 0.05908 0.07691 2.9192 -2.5707 -0.02141 -0.2523 -2.95752 -0.47621 0 0 -1.59547 0 0 0.05305 1e-05 0.07638 0 -0.16938 2.30626 -1.0874 -0.15737 1.4202 -3.35252
PRO_1322 -3.98915 0.62454 3.59791 -0.12619 0.01022 0.09024 1.59325 -1.53977 -0 -0 -0.9121 0.19041 0 0 0 0 0 -0.11318 0.23655 0.10956 0 -0.86015 0 -2.4119 -0.4932 1.47514 -2.51781
SER_1323 -5.31334 0.6708 5.28822 -0.0152 0 0.02856 3.11985 -2.55637 -0 -0 -2.98453 -0.43234 0 0 -0.95796 0 0 0.08225 0.00414 0.2556 0 -0.22257 0.61502 -0.77834 4.23428 0.74689 1.78496
LEU_1324 -7.7198 0.60488 0.08219 -0.51447 0.19409 0.16208 1.15543 -1.53405 -0 -0 -1.54327 0.01579 0 0 -0.68621 0 0 0.25107 0.0982 0.33169 0 0.06729 0 0.18072 4.35695 0.75327 -3.74417
GLN_1325 -7.55197 0.65355 6.53219 -0.57196 0.06967 0.58312 3.09944 -3.13305 -0.04177 -0.31498 -1.96322 -0.49018 0 0 -0.65816 0 0 -0.01774 0.04265 0 2.02142 -0.08577 0 -0.18838 -0.2304 1.31267 -0.93285
PRO_1326 -6.83836 1.2656 1.67647 -0.18905 0.00235 0.13246 0.76101 -0.97786 -0 -0 -0.68221 0.08785 0 0 0 0 0 0.03814 0.00773 0.40492 0 -0.90816 0 -2.4119 -0.32235 1.19725 -6.75613
VAL_1327 -7.08908 0.65226 1.99636 -0.28213 0.15532 0.0583 2.10571 -2.10827 -0 -0 -2.10426 0.11172 0 0 -1.13518 0 0 -0.08353 0.05854 0.04751 0 -0.38989 0 1.9342 -0.43582 0.44443 -6.0638
VAL_1328 -4.06689 0.36413 1.54993 -0.26618 0.14493 0.04385 1.01865 -1.36751 -0.00168 -0.00581 -0.49674 0.34925 0 0 -0.74471 0 0 -0.03786 0.00501 0.62637 0 0.0523 0 1.9342 -0.24231 0.32088 -0.82019
SER_1329 -4.20401 0.96658 3.89632 -0.03066 0.00048 0.05252 1.60144 -1.98031 -0 -0 -0.53199 -1.09745 0 0 -0.96396 0 0 0.03075 0.07685 0.56408 0 -0.31076 0.74046 -0.77834 0.16349 0.9534 -0.8511
PRO_1330 -5.25983 0.77853 2.46001 -0.09328 0.00109 0.0583 1.47064 -1.36066 -0 -0 -1.20205 0.68619 0 0 0 0 0 0.03291 0.00048 0.53693 0 -0.34571 0 -2.4119 -0.08489 1.20836 -3.52488
VAL_1331 -6.10823 0.85361 2.12352 -0.27741 0.16755 0.06683 1.31984 -1.85066 -0 -0 -1.4909 -0.53353 0 0 -0.96396 0 0 0.02177 0.04121 0.17596 0 -0.01421 0 1.9342 0.00942 0.68171 -3.84328
GLU_1332 -4.75598 0.2209 4.97473 -0.20694 0.02379 0.27243 2.97035 -2.30745 -0 -0 -4.52473 -0.44976 0 0 0 -0.38145 0 0.03298 0.05661 0 3.11785 -0.06342 0 -2.7348 0.13204 0.51315 -3.10968
VAL_1333 -4.70439 0.66431 0.95375 -0.37684 0.30485 0.09262 0.32082 -1.13903 -0 -0 -0.39609 -0.314 0 0 0 0 0 -0.07089 0.01741 0.94752 0 -0.71479 0 1.9342 -0.29371 0.42059 -2.35368
ARG_1334 -4.39063 0.30478 4.03342 -0.9623 0.24358 0.52645 2.46555 -1.90087 -0.012 -0.04693 -2.43101 0.13776 0 0 0 -0.56505 0 -3e-05 0.1616 2.27355 0 -0.17967 0 -1.2888 -0.272 0.37767 -1.52494
LYS_1335 -2.92878 0.18332 2.1463 -0.39928 0.0731 0.19929 0.12302 -0.97467 -0.0204 -0.15805 -0.11005 0.06606 0 0 0 0 0 -0.02796 0.0034 1.976 0 0.32566 0 -1.5107 -0.05749 0.25246 -0.83875
GLU_1336 -5.41233 0.87768 6.71526 -0.39588 0.09358 0.6762 3.31206 -2.79941 -0.01817 -0.11567 -5.91947 -0.68096 0 0 0 0 0 0.09142 0.15763 0 3.40651 0.13108 0 -2.7348 0.0668 0.41284 -2.13563
GLY_1337 -1.19629 0.07407 1.58048 -4e-05 0 0 0.41692 -0.68384 -0 -0 0.17574 -0.39863 0 0 0 0 0 -0.18947 0 0 0 0.35815 0 0.83697 0.20211 0.5074 1.68357
LYS_1338 -2.8917 0.56525 3.12098 -0.54056 0.17837 0.36689 1.27241 -1.44097 -0 -0 -2.21306 -0.08434 0 0 0 0 0 0.08611 0.03212 1.85609 0 -0.03827 0 -1.5107 0.10087 0.42421 -0.71629
LEU_1339 -5.58224 1.136 1.52703 -0.68836 0.23996 0.20563 1.31447 -1.37878 -0 -0 -0.60592 0.32198 0 0 0 0 0 0.00187 0.04236 2.42254 0 0.06022 0 0.18072 0.20712 0.83971 0.24432
GLY_1340 -3.05083 0.10427 3.60863 -0.00043 0 0 2.10929 -1.70404 -0 -0 -2.01698 -0.25895 0 0 0 0 0 -0.06178 0 0 0 -1.52094 0 0.83697 0.46691 0.65983 -0.82805
ARG_1341 -4.86789 0.31831 2.92451 -0.46109 0.08636 0.24793 1.27704 -1.5744 -0.00579 -0.02001 -1.38976 0.42052 0 0 -0.60114 0 0 -0.00042 0.16047 2.52061 0 -0.00551 0 -1.2888 0.08641 0.30968 -1.86296
ILE_1342 -7.79381 0.68498 2.02267 -0.47082 0.31108 0.10421 2.24226 -2.04263 -7e-05 -0.00021 -2.1739 0.00651 0 0 0 0 0 -0.04773 0.07578 0.38207 0 -0.77986 0 0.73287 -0.3397 0.39227 -6.69401
TYR_1343 -8.62362 0.91799 1.22678 -0.68541 0.12859 0.35823 1.05298 -1.76654 -0.00579 -0.02001 -1.30316 -0.07121 0 0 0 0 0 -0.0315 0.00017 0 2.09364 -0.18356 0.00915 1.2797 -0.36244 0.5147 -5.47128
VAL_1344 -6.55149 0.92697 3.0003 -0.30295 0.31842 0.07565 2.41695 -2.23807 -7e-05 -0.00021 -2.57388 -0.62634 0 0 0 0 0 -0.00629 0.16524 0.22452 0 -0.43873 0 1.9342 0.02322 1.38745 -2.2651
PRO_1345 -5.16307 0.91058 2.63941 -0.20745 0.00524 0.14763 1.32182 -1.21926 -0.00218 -0.03452 -1.23383 0.01207 0 0 0 0 0 -0.00678 0.03575 0.51755 0 -0.96048 0 -2.4119 -0.12452 1.40693 -4.36702
ALA_1346 -3.98876 0.66079 1.48893 -0.0166 0 0 1.41438 -1.51674 -0 -0 -0.58902 -0.07365 0 0 0 0 0 0.27511 0 0 0 0.33029 0 1.8394 0.20527 0.57801 0.60741
TYR_1347 -8.40274 0.99384 3.66651 -0.56909 0.0338 -0.01473 2.66759 -2.54087 -0.01044 -0.08116 -0.19778 -0.14166 0 0 0 0 0 1.18127 0.25834 0 1.70496 0.64815 0.00197 1.2797 1.52081 9.43382 11.4323
LYS_1348 -3.35052 0.39494 1.93208 -0.48196 0.12601 0.29247 0.26142 -1.05091 -0.02618 -0.13417 0.29052 0.15618 0 0 0 0 0 0.23276 0.36122 1.60009 0 0.5431 0 -1.5107 2.3729 15.5005 17.5098
LEU_1349 -8.50074 1.60179 1.837 -0.49119 0.19903 0.0949 1.80988 -2.20971 -0.02346 -0.15756 -0.76996 0.17421 0 0 0 0 0 0.09351 0.13692 0.55949 0 -0.26732 0 0.18072 1.20569 6.6416 2.11481
ASP_1350 -4.34614 0.42301 4.97297 -0.10612 0.00525 0.31032 2.60854 -2.41334 -0.00679 -0.02201 -2.64259 -1.15212 0 0 -0.88042 0 0 0.10064 0.00181 0 2.4395 -0.37364 0 -2.3716 -0.23827 0.6313 -3.05972
ASN_1351 -2.93528 0.24347 3.19111 -0.18089 0.03266 0.27492 1.20838 -1.56159 -0 -0 -1.75169 -0.33181 0 0 -0.88042 0 0 -0.06811 0.00951 0 1.49005 0.1938 0 -0.93687 -0.11349 0.56185 -1.55442
ASP_1352 -2.51358 0.22804 3.49064 -0.10562 0.00058 0.31396 1.08925 -1.5953 -0 -0 -0.76401 -0.57205 0 0 0 0 0 -0.04231 0.01817 0 2.15048 -0.24831 0 -2.3716 -0.08332 0.41084 -0.59414
ASN_1353 -5.51353 1.25752 4.542 -0.18737 0.06162 0.28699 2.40428 -2.40577 -0.01058 -0.09291 -0.74074 -0.32131 0 0 0 0 0 0.12451 0.00227 0 1.50558 0.00956 0 -0.93687 -0.16816 0.47095 0.28803
TYR_1354 -10.0429 1.28071 6.1569 -0.61743 0.04972 0.2717 4.01124 -3.75763 -0.02448 -0.17045 -3.59509 -0.35486 0 0 0 0 0 -0.0437 0.43206 0 2.51418 0.49071 0.02055 1.2797 0.32051 0.75282 -1.02571
GLN_1355 -4.8485 0.83781 4.58347 -0.40858 0.08153 0.30192 1.94353 -2.18732 -0.00379 -0.0709 -1.06943 -0.17708 0 0 0 0 0 -0.16585 0.01529 0 3.30091 -0.07212 0 -0.18838 0.31383 0.5632 2.74955
TYR_1356 -8.883 1.43474 3.5305 -0.65667 0.04638 0.33523 2.53132 -2.88632 -0 -0 -2.55462 -0.24991 0 0 -0.5759 0 0 -0.00602 0.00644 0 2.25039 0.01106 0.8476 1.2797 -0.20598 0.54591 -3.19912
PHE_1357 -11.3383 2.00327 1.81867 -0.56544 0.15449 0.2988 1.60119 -2.68452 -0 -0 -0.87533 0.12 0 0 0 0 0 0.00597 0.00131 0 3.39665 -0.13007 0 1.0402 0.02914 0.87694 -4.247
LYS_1358 -5.13857 0.53014 6.30576 -0.68787 0.21101 0.50459 2.08483 -2.43599 -0 -0 -3.17078 0.22651 0 0 0 -0.71873 0 0.12391 0.12775 3.71213 0 -0.05643 0 -1.5107 -0.10395 0.93101 0.93462
ASP_1359 -3.67895 0.29081 5.85028 -0.0956 0.00099 0.28487 1.67009 -2.23689 -0.00102 -0.01289 -2.62169 -0.45871 0 0 0 -0.71873 0 0.60563 0.00164 0 2.28884 -0.11422 0 -2.3716 -0.28688 0.85537 -0.74865
GLY_1360 -3.87808 0.37522 3.93421 -0.00016 0 0 2.17129 -2.07434 -0 -0 -3.65009 -0.20532 0 0 0 0 0 0.05736 0 0 0 -1.41104 0 0.83697 0.33324 0.69981 -2.81094
ALA_1361 -4.78062 0.61256 1.72468 -0.03087 0.01347 0 1.38332 -1.68281 -0 -0 -1.09124 -0.50501 0 0 0 0 0 0.07502 0 0 0 -0.09888 0 1.8394 0.62783 0.59085 -1.32231
TYR_1362 -5.71263 0.73323 3.8902 -0.93499 0.06617 0.42267 1.5872 -1.98109 -0.02886 -0.19842 -1.18411 -0.21917 0 0 0 0 0 0.02352 0.00028 0 3.11685 -0.35327 0.00498 1.2797 0.90184 0.91424 2.32833
GLU_1363 -3.45439 0.3065 3.6948 -0.39526 0.06305 0.83009 1.17518 -1.56153 -0 -0 -0.42976 -0.39101 0 0 0 0 0 -0.01924 0.0028 0 3.0979 -0.11931 0 -2.7348 0.77673 0.72178 1.56352
LEU_1364 -7.0724 0.78194 3.25537 -0.46273 0.23858 0.08362 1.7548 -2.25303 -0.03402 -0.18141 -1.23286 0.3497 0 0 0 0 0 0.20061 0.10388 0.88803 0 -0.12617 0 0.18072 -0.13973 0.34651 -3.3186
GLY_1365 -3.10556 0.38343 3.86424 -0.00024 0 0 1.84277 -1.76541 -0 -0 -1.28008 -0.22884 0 0 -0.93388 0 0 -0.00019 0 0 0 0.38912 0 0.83697 -0.1615 0.48457 0.32539
PHE_1366 -10.6264 2.34273 1.37912 -0.85315 0.15212 0.35723 2.11006 -2.31154 -0.00557 -0.03524 -1.3874 0.09423 0 0 0 0 0 -0.03995 0.32149 0 2.82209 -0.03956 0 1.0402 0.11974 0.90172 -3.65808
GLU_1367 -5.19003 0.96849 5.62227 -0.33712 0.07739 0.39535 2.49679 -2.45988 -0.00366 -0.0777 -2.84968 -0.61515 0 0 0 -0.85444 0 0.51055 0.00876 0 2.93529 -0.00502 0 -2.7348 5.73516 2.06356 5.68611
PRO_1368 -6.89872 1.15988 5.15971 -0.07773 0 0.0475 1.69696 -2.25518 -0.0002 -0.00599 -1.42151 0.65831 0 0 0 0 0 0.35495 0.14597 0.45267 0 0.09688 0 -2.4119 5.53145 2.05927 4.29231
ILE_1369 -9.60052 1.12749 4.96729 -0.47588 0.33074 0.09496 3.58393 -3.22624 -0 -0 -2.18312 -0.01032 0 0 0 0 0 -0.03714 0.06012 0.57419 0 -0.46336 0 0.73287 -0.20326 1.07163 -3.65661
ILE_1370 -11.0766 2.21987 4.05613 -0.53528 0.9679 0.10278 3.24483 -3.40054 -0 -0 -2.82662 0.02607 0 0 0 0 0 -0.0541 0.05503 0.53631 0 -0.42018 0 0.73287 0.01812 1.17302 -5.18042
ASN_1371 -6.77559 0.36193 5.62611 -0.17274 0.01958 0.25641 2.86502 -3.12874 -0.00923 -0.11294 -2.5566 -0.37241 0 0 0 0 0 0.29746 0.0071 0 1.46551 0.36923 0 -0.93687 0.09935 0.94481 -1.75261
ILE_1372 -9.39198 0.9456 3.76079 -0.509 0.29275 0.10166 3.42596 -3.24993 -0 -0 -1.92771 0.03527 0 0 0 0 0 0.06721 0.10765 0.53534 0 -0.4577 0 0.73287 0.09803 0.58639 -4.84678
VAL_1373 -8.55565 1.17913 3.41598 -0.3171 0.18996 0.06946 3.56365 -2.99773 -0 -0 -2.5819 -0.11051 0 0 0 0 0 -0.01494 0.1984 0.0396 0 -0.27845 0 1.9342 0.00484 0.79773 -3.46333
ALA_1374 -5.60675 0.41709 4.51355 -0.02079 0 0 2.99479 -2.83753 -0 -0 -2.43004 -0.35767 0 0 0 0 0 0.00587 0 0 0 -0.29467 0 1.8394 -0.28423 0.56589 -1.49509
ALA_1375 -6.32405 0.82234 3.73755 -0.02257 0 0 2.52318 -2.94801 -0.00379 -0.02449 -1.45274 -0.36966 0 0 0 0 0 0.07747 0 0 0 -0.38551 0 1.8394 -0.5574 0.27657 -2.81169
ALA_1376 -7.00635 0.89362 2.9527 -0.02092 0 0 2.99625 -2.83805 -0 -0 -2.91169 -0.34278 0 0 0 0 0 -0.04571 0 0 0 0.16284 0 1.8394 -0.17932 0.37902 -4.12099
GLN_1377 -9.59516 0.69162 8.94894 -0.89683 0.38561 0.98764 4.50389 -4.36119 -0.01964 -0.14682 -3.68329 -1.13254 0 0 -1.34215 0 0 -0.01197 0.14737 0 3.95877 -0.22868 0 -0.18838 -0.0749 0.53658 -1.52112
GLN_1378 -5.72266 0.37894 5.57345 -0.27598 0.02041 0.21032 1.95082 -2.74422 -0 -0 -2.2829 -0.4306 0 0 -0.77454 0 0 0.02668 0.01304 0 3.31166 -0.16378 0 -0.18838 -0.35203 0.50955 -0.94021
HIS_1379 -10.0678 1.29451 6.95927 -0.57149 0.04663 0.71882 2.84456 -3.89301 -0.0033 -0.01859 -2.0765 0.18601 0 0 0 0 0 0.13142 1.01145 0 1.571 -0.34689 0 -0.45461 0.09422 0.75435 -1.81989
VAL_1380 -7.88381 0.59268 2.73812 -0.26664 0.10812 0.05111 1.94637 -2.60405 -0 -0 -0.46635 0.18944 0 0 0 0 0 -0.06415 0.02897 0.07042 0 -0.41027 0 1.9342 -0.01096 0.91246 -3.13435
ASP_1381 -5.16342 0.23148 7.18478 -0.16426 0.05166 0.53112 3.75293 -3.03444 -0.01973 -0.14624 -5.46839 -3.50727 0 0 -2.18208 0 0 0.2291 0.45185 0 4.224 -0.30162 0 -2.3716 -0.45549 0.7982 -5.35941
GLN_1382 -8.98054 0.92788 7.29888 -0.27123 0.03286 0.20889 4.07993 -3.78738 -0 -0 -4.20609 -0.29931 0 0 -1.34154 -0.72871 0 0.28199 0.21175 0 2.90319 0.32285 0 -0.18838 0.44621 1.34213 -1.74663
ALA_1383 -6.10035 1.05059 3.17076 -0.01785 0 0 2.55504 -2.57856 -0 -5e-05 -2.2392 -0.1504 0 0 0 0 0 0.07282 0 0 0 0.08322 0 1.8394 0.63256 1.25757 -0.42446
ILE_1384 -8.66276 2.0846 1.55227 -0.51706 0.46949 0.11522 1.20161 -2.12356 -0.04862 -0.27287 -0.05439 -0.19328 0 0 0 0 0 -0.02344 0.38537 0.30552 0 -0.72127 0 0.73287 -0.16498 1.08341 -4.85187
SER_1385 -3.84308 0.10624 3.32717 -0.03181 0.00022 0.05557 1.58823 -1.60286 -0.01138 -0.16073 -1.33758 -0.80362 0 0 0 0 0 -0.09842 0.00147 0.46481 0 0.23243 0.63521 -0.77834 -0.18521 0.92451 -1.51715
LEU_1386 -9.06298 1.11653 2.23233 -0.57587 0.09346 0.15954 2.6304 -2.28242 -0.01057 -0.04136 -1.36001 0.16763 0 0 0 0 0 -0.0586 0.12102 0.78384 0 -0.14625 0 0.18072 0.13192 0.49075 -5.42992
THR_1387 -6.65587 0.63728 3.15761 -0.16189 0.07019 0.05644 1.79394 -2.28813 -0.0125 -0.16376 -1.40221 -0.31177 0 0 -0.65816 0 0 -0.02831 0.00197 0.21132 0 -0.2136 2.32764 -1.0874 0.18589 0.58044 -3.96086
LEU_1388 -9.25867 1.60925 1.65578 -0.59562 0.20469 0.14518 2.24678 -2.20659 -0.01323 -0.04882 -2.30381 0.26467 0 0 0 0 0 -0.0491 0.30833 0.55493 0 -0.36293 0 0.18072 -0.01059 0.70883 -6.97019
PHE_1389 -8.15621 0.98088 1.10601 -0.62503 0.08566 0.35682 0.85255 -1.73629 -0.01562 -0.13901 -0.48138 0.04995 0 0 0 0 0 -0.03291 0.04466 0 2.24879 -0.28388 0 1.0402 0.18022 0.6678 -3.8568
MET_1390 -7.06872 0.81616 3.35486 -0.55108 0.19895 0.12238 1.91744 -1.88227 -0.00266 -0.00746 -2.94922 -0.23036 0 0 0 0 0 0.0054 0.68769 2.66829 0 0.0394 0 0.60916 0.42666 0.66773 -1.17764
THR_1391 -5.27459 0.38536 3.26835 -0.10457 0.09949 0.06896 2.18991 -2.08753 -0.02722 -0.25004 -0.94411 -0.82421 0 0 0 0 0 0.04236 0.01927 0.13142 0 -0.67492 2.26597 -1.0874 0.1429 0.74998 -1.91062
ASP_1392 -4.82187 0.29864 6.46953 -0.19959 0.00053 0.65908 2.67164 -2.56341 -0.01107 -0.11126 -3.32926 -0.0573 0 0 0 -0.78358 0 -0.11223 0.17564 0 3.41017 -0.01216 0 -2.3716 -0.18478 0.6727 -0.20016
LYS_1393 -2.7516 0.21243 4.84375 -0.58005 0.26646 0.5257 2.08146 -1.86644 -0.00412 -0.06226 -4.18211 -0.29813 0 0 0 -1.11327 0 0.00043 0.05029 3.17624 0 -0.01409 0 -1.5107 -0.343 0.61394 -0.95508
ALA_1394 -3.84738 0.30751 2.1478 -0.02159 0 0 1.74488 -1.65705 -0.02657 -0.16837 -0.9718 -0.16252 0 0 0 0 0 -0.00315 0 0 0 -0.07317 0 1.8394 -0.40825 0.41099 -0.88926
THR_1395 -4.9806 0.63154 4.60179 -0.19079 0.07224 0.06917 3.13233 -2.51859 -0.00869 -0.07132 -3.71258 -1.08948 0 0 -1.05951 0 0 0.06936 0.05546 0.95665 0 -0.7862 2.31205 -1.0874 -0.19322 0.59016 -3.20763
THR_1396 -6.31237 0.64091 4.44782 -0.12625 0.05705 0.05432 2.83127 -2.57877 -0 -2e-05 -2.46674 -0.66296 0 0 0 -0.61628 0 0.15594 0.0394 0.31577 0 0.21617 2.29292 -1.0874 -0.06579 0.68951 -2.17551
ARG_1397 -4.39649 0.46334 4.40785 -0.7692 0.10367 0.50222 1.66268 -2.19462 -0 -0 -0.73408 0.35594 0 0 0 0 0 -0.0503 0.0116 1.53912 0 -0.18487 0 -1.2888 -0.35131 0.41874 -0.50451
ASP_1398 -5.57829 0.25699 6.11778 -0.10821 0.00041 0.31779 3.39895 -2.96238 -0.00412 -0.06226 -4.18912 -0.65958 0 0 -1.05951 0 0 0.05598 0.09683 0 2.31766 -0.25923 0 -2.3716 -0.42573 0.38216 -4.73549
LEU_1399 -9.45092 0.88859 3.46124 -0.51268 0.20733 0.11649 2.70243 -3.02586 -0 -0 -1.7202 -0.03112 0 0 0 0 0 0.04569 0.12245 3.14566 0 -0.29387 0 0.18072 -0.26456 0.45614 -3.97247
ASN_1400 -6.60623 0.63919 6.95267 -0.15298 0.00606 0.21457 3.34101 -3.49554 -0 -0 -2.95895 -0.30457 0 0 0 -0.57118 0 0.01077 0.00573 0 1.6157 0.58717 0 -0.93687 0.20135 0.52717 -0.92495
LYS_1401 -5.67056 0.295 5.65333 -0.30875 0.02941 0.13661 2.81816 -2.73591 -0 -0 -2.1137 0.0166 0 0 0 0 0 -0.02746 0.03351 1.79792 0 0.05147 0 -1.5107 0.2006 0.41517 -0.9193
ALA_1402 -6.15093 0.86008 3.2176 -0.02024 0 0 2.40611 -2.63991 -0 -0 -2.01752 -0.32153 0 0 0 0 0 0.16142 0 0 0 -0.15778 0 1.8394 -0.22071 0.35232 -2.6917
TYR_1403 -9.39576 1.23245 3.77691 -1.09166 0.10046 0.39032 3.107 -2.98725 -0 -0 -2.40858 -0.29864 0 0 0 0 0 0.00169 0.31525 0 1.81721 -0.31929 0.00305 1.2797 -0.08432 0.61062 -3.95085
ILE_1404 -7.2546 0.71505 4.74159 -0.65714 0.47435 0.14822 2.84915 -2.81163 -0 -0 -2.67608 0.14773 0 0 0 0 0 -0.05172 0.02767 0.59605 0 -0.27374 0 0.73287 -0.0477 0.74895 -2.59096
TYR_1405 -8.20733 0.79938 5.83881 -0.55066 0.17146 0.25507 3.12839 -3.31328 -0 -0 -2.45833 -0.32918 0 0 0 0 0 -0.02844 0.13253 0 3.36102 -0.11435 0.00608 1.2797 -0.16017 0.8827 0.6934
ALA_1406 -6.73132 0.56312 3.01993 -0.02055 0 0 2.38067 -2.66158 -0.01466 -0.07898 -2.02628 -0.38185 0 0 0 0 0 0.34585 0 0 0 -0.28516 0 1.8394 -0.26879 0.61208 -3.70812
PHE_1407 -8.67329 0.86845 3.66352 -0.95016 0.0603 0.27591 2.37848 -2.71003 -0.01701 -0.17022 -1.64716 -0.08748 0 0 0 0 0 0.00781 0.21993 0 1.79604 -0.40684 0 1.0402 -0.08909 0.29063 -4.14999
LYS_1408 -4.21591 0.29544 3.88501 -0.30687 0.02454 0.13631 1.64475 -1.87832 -0 -0 -0.79529 -0.04276 0 0 0 0 0 -0.06822 0.15296 1.75436 0 -0.06637 0 -1.5107 -0.22427 0.40347 -0.81186
LYS_1409 -5.2758 0.55185 5.14255 -0.51144 0.10927 0.32005 2.42352 -2.21127 -0 -0 -3.53149 0.02061 0 0 0 -0.85444 0 0.01363 0.07203 1.83168 0 0.01127 0 -1.5107 -0.45221 0.60333 -3.24757
GLY_1410 -2.94948 0.28082 3.43951 -5e-05 0 0 1.99881 -1.73581 -0 -0 -2.47517 -0.36369 0 0 -0.8911 0 0 -0.12402 0 0 0 -1.45156 0 0.83697 -0.41489 0.79579 -3.05386
CYS_1411 -6.66205 0.76894 2.95285 -0.05142 0 0.0166 1.53941 -1.8805 -0.01812 -0.11236 -1.5817 -0.00911 0 0 0 0 0 0.0228 0.00024 0.22037 0 0.29291 0 3.6196 -0.5642 0.95946 -0.48628
SER_1412 -5.9849 0.95871 4.18881 -0.02742 0 0.04622 2.43911 -2.35669 -0.02935 -0.23223 -1.56131 -0.91692 0 0 -0.78429 0 0 0.23942 0.22474 0.34559 0 -0.21963 0.83965 -0.77834 -0.55079 1.05308 -3.10653
SER_1413 -5.15126 0.39163 3.82944 -0.02677 0 0.06516 1.84722 -2.09275 -0.05183 -0.3785 -1.32128 -0.37323 0 0 -0.49571 0 0 0.13244 0.04827 0.03839 0 -0.53901 0.6387 -0.77834 -0.41636 0.69181 -3.94196
ILE_1414 -7.0373 0.54608 1.92393 -0.51866 0.27698 0.10754 2.09554 -1.81644 -0.00013 -0.00051 -1.94021 -0.17612 0 0 0 0 0 0.22313 0.00807 1.65297 0 -0.68829 0 0.73287 -0.32295 0.71978 -4.21372
TYR_1415 -8.36761 0.7346 3.52077 -1.03909 0.21583 0.42695 2.48751 -2.26602 -0.00058 -0.00439 -0.37753 -0.29554 0 0 0 0 0 0.08292 0.63676 0 2.78939 -0.10625 0.00232 1.2797 0.20897 1.17454 1.10326
TYR_1416 -8.99161 1.28806 4.41868 -0.70485 0.047 0.02452 3.175 -3.07013 -0.00665 -0.04106 -3.20584 -0.44933 0 0 -0.49353 0 0 0.02447 0.05655 0 2.22803 -0.15875 0.403 1.2797 0.45989 1.24325 -2.47358
VAL_1417 -7.65241 1.45914 1.93391 -0.27517 0.20101 0.05893 1.37977 -2.13494 -0.00665 -0.04106 -0.95633 -0.26022 0 0 0 0 0 0.01674 0.04295 0.29353 0 -0.78895 0 1.9342 -0.13619 0.91057 -4.02119
ARG_1418 -5.91665 0.46188 3.64839 -0.78068 0.13445 0.56047 2.25225 -2.07703 -0 -0 -2.16023 0.36743 0 0 0 0 0 -0.00591 0.03975 3.03773 0 -0.20915 0 -1.2888 -0.32904 0.4167 -1.84843
VAL_1419 -4.81341 0.58216 0.89242 -0.32979 0.3736 0.07395 0.68633 -1.28109 -0 -0 -0.50371 -0.76311 0 0 0 0 0 -0.05504 0.0388 1.78337 0 -0.7978 0 1.9342 -0.30691 0.3026 -2.18343
ARG_1420 -5.75043 0.39004 5.50051 -1.07417 0.28455 0.64052 2.62 -2.42669 -0.00168 -0.00581 -3.01072 0.44257 0 0 -0.74471 0 0 -0.06975 0.07682 2.92658 0 0.12782 0 -1.2888 -0.07387 0.42835 -1.00885
GLN_1421 -5.77111 0.32567 5.16517 -0.34248 0.04652 0.20803 2.03555 -2.32545 -0.01107 -0.11126 -2.13452 -0.14113 0 0 0 0 0 -0.04276 0.03451 0 2.85825 0.03658 0 -0.18838 0.01851 0.37706 0.03769
ASP_1422 -5.33879 0.27785 8.65166 -0.10671 0.01015 0.32848 3.62152 -3.42287 -0 -0 -5.56728 -0.32777 0 0 0 -0.63415 0 -0.07015 0.13533 0 1.76421 0.03295 0 -2.3716 -0.32981 0.3801 -2.96689
VAL_1423 -4.18418 0.44772 3.87296 -0.30671 0.22072 0.06972 1.74427 -1.94956 -0 -0 -1.72152 -0.04421 0 0 0 0 0 -0.03864 0.00453 0.04921 0 -0.2572 0 1.9342 -0.23857 0.34036 -0.0569
LEU_1424 -6.1382 0.3427 5.78847 -0.49287 0.26322 0.11264 2.26099 -2.72128 -0.01533 -0.09919 -1.16514 0.22694 0 0 0 0 0 -0.01611 0.02339 0.40847 0 -0.24842 0 0.18072 -0.07098 0.19766 -1.16233
LYS_1425 -5.60678 0.24222 7.51319 -0.57577 0.27559 0.2644 2.35851 -2.91757 -0.0338 -0.146 -3.54573 0.06127 0 0 0 -0.30446 0 0.01299 0.30972 2.56326 0 -0.01903 0 -1.5107 0.01219 0.37368 -0.67281
ASP_1426 -3.12011 0.15376 4.8281 -0.10707 0.00244 0.3308 1.21829 -2.05476 -0.0338 -0.146 -1.35755 -0.34527 0 0 0 0 0 -0.0436 0.01666 0 2.05986 -0.31407 0 -2.3716 -0.05147 0.54698 -0.78842
SER_1427 -3.61984 0.29145 4.51764 -0.03247 0.00027 0.024 2.27156 -2.12512 -0.0213 -0.14168 -2.6054 0.00199 0 0 0 0 0 -0.02649 0.04064 0.47962 0 0.24756 1.76739 -0.77834 -0.06421 0.6424 0.86964
GLU_1428 -4.1241 0.18527 4.94474 -0.21049 0.02252 0.27692 2.33353 -2.19725 -0 -0 -2.03352 -0.52961 0 0 -0.60114 0 0 -0.05846 0.05705 0 3.11483 -0.32922 0 -2.7348 -0.2868 0.53607 -1.63447
ASP_1429 -3.80544 0.55056 3.82257 -0.11625 0.0192 0.35844 0.99215 -1.97668 -0.01533 -0.09919 -2.21415 -0.26612 0 0 0 0 0 -0.08019 0.00324 0 2.35095 -0.36566 0 -2.3716 -0.76176 0.48612 -3.48914
HIS_1430 -3.56945 0.5242 3.93916 -0.47201 0.00794 0.31332 1.63787 -2.0123 -0.0213 -0.14168 -1.54072 -0.82933 0 0 -0.7345 0 0 -0.07381 0.00206 0 2.17718 -0.01845 0 -0.45461 -0.56114 0.53155 -1.29603
THR_1431 -2.50314 0.36911 2.51691 -0.12963 0.04839 0.09216 0.80223 -1.37705 -0 -0 -0.41244 -0.73334 0 0 -0.7345 0 0 0.34979 0.01154 0.13241 0 0.75624 4.15355 -1.0874 0.9323 0.87982 4.06695
ILE_1432 -6.677 1.15433 2.97644 -0.5367 0.32961 0.12678 2.10553 -2.20062 -0 -0 -1.48036 0.39706 0 0 0 0 0 -0.0465 0.08911 0.6406 0 0.37121 0 0.73287 0.94521 1.29941 0.22699
LYS_1433 -4.19249 0.51891 3.69108 -0.44866 0.10408 0.2952 0.94971 -1.48162 -0 -0 -2.24154 -0.20911 0 0 0 0 0 -0.02505 0.18054 1.94064 0 0.26352 0 -1.5107 0.32383 1.00909 -0.83256
ILE_1434 -6.09645 0.85726 3.66802 -0.55067 0.45924 0.11762 2.14582 -2.26113 -0.00216 -0.01527 -2.30173 -0.07297 0 0 0 0 0 -0.10214 0.00216 1.25459 0 0.27886 0 0.73287 0.33039 0.58402 -0.97166
LYS_1435 -2.96474 0.49842 3.69025 -0.44278 0.09095 0.26428 1.60934 -1.59089 -0 -0 -0.55143 -0.17689 0 0 0 0 0 -0.08888 0.00029 1.80747 0 -0.05872 0 -1.5107 -0.10539 0.4079 0.87847
ASP_1436 -5.90638 0.811 6.45157 -0.12084 0.01476 0.37532 2.84795 -2.91633 -8e-05 -0.00044 -4.08497 -0.56266 0 0 0 -0.65709 0 -0.11577 0.0529 0 1.88738 0.00309 0 -2.3716 0.25096 0.2916 -3.74963
CYS_1437 -6.17935 0.985 4.45386 -0.04916 6e-05 0.01712 2.2523 -2.1254 -0.01399 -0.09421 -2.78034 -0.06592 0 0 0 0 0 -0.06698 0.00048 0.54432 0 0.31618 0 3.6196 0.08106 0.29243 1.18705
GLU_1438 -2.88932 0.34691 3.29666 -0.22544 0.02294 0.31784 1.51751 -1.50784 -0.00216 -0.01527 -0.87361 -0.59026 0 0 0 0 0 -0.08529 0.02564 0 3.20012 -0.275 0 -2.7348 -0.5056 0.30599 -0.67099
VAL_1439 -5.12387 0.6981 2.5121 -0.31704 0.21753 0.07283 1.49088 -1.78376 -0.01157 -0.08465 -1.49399 -0.42102 0 0 0 0 0 -0.02703 0.0051 0.11029 0 0.15177 0 1.9342 -0.3099 0.26692 -2.11312
CYS_1440 -5.11488 0.89212 3.48385 -0.08247 0.00097 0.04877 1.44702 -1.51582 -0.01399 -0.09421 -1.38959 -0.23601 0 0 0 0 0 -0.06062 0.02264 0.43099 0 0.12028 0 3.6196 -0.08035 0.46415 1.94246
SER_1441 -2.466 0.19603 2.38593 -0.02736 0 0.06524 0.99137 -1.17828 -0.02264 -0.15907 -0.80339 -0.31603 0 0 -0.84229 0 0 0.02562 0.00676 0.03339 0 -0.55256 0.63072 -0.77834 -0.25862 0.57539 -2.49413
ILE:CtermProteinFull_1442 -2.18804 0.29778 2.44019 -0.67432 0.91759 0.25999 0.7157 -1.04526 -0 -0 -1.33073 -0.65573 0 0 -0.33229 0 0 0 0.07775 0.35304 0 0 0 0.73287 -0.13443 1.16066 0.59476
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3048 DOMAINID 3429 MODEL 5 SSGCID - MygeA.20159.a Ribonucleoside-diphosphate reductase subunit alpha  MG_231
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 710.52 tmscore: 0.91863 1pemA_202 prob: 100 ident: 53.47
SSBOND     CYS A  176    CYS A  413                                       2.03  
SSBOND     CYS B  897    CYS B 1134                                       2.12  
ATOM      1  N   MET A   1     -16.876  -1.753 -42.036  1.00  6.490          N  
ATOM      2  CA  MET A   1     -16.234  -2.770 -42.863  1.00  6.710          C  
ATOM      3  C   MET A   1     -15.032  -3.456 -42.230  1.00  6.390          C  
ATOM      4  O   MET A   1     -14.625  -4.518 -42.694  1.00  6.500          O  
ATOM      5  CB  MET A   1     -15.838  -2.195 -44.222  1.00  9.310          C  
ATOM      6  CG  MET A   1     -16.998  -1.888 -45.158  1.00  9.310          C  
ATOM      7  SD  MET A   1     -18.000  -3.375 -45.502  1.00  9.310          S  
ATOM      8  CE  MET A   1     -16.868  -4.424 -46.439  1.00  9.310          C  
ATOM      9 1H   MET A   1     -17.733  -1.446 -42.475  1.00  7.790          H  
ATOM     10 2H   MET A   1     -17.084  -2.152 -41.132  1.00  7.790          H  
ATOM     11 3H   MET A   1     -16.254  -0.966 -41.919  1.00  7.790          H  
ATOM     12  HA  MET A   1     -16.970  -3.553 -43.039  1.00  8.050          H  
ATOM     13 1HB  MET A   1     -15.298  -1.261 -44.068  1.00 11.170          H  
ATOM     14 2HB  MET A   1     -15.149  -2.860 -44.722  1.00 11.170          H  
ATOM     15 1HG  MET A   1     -17.643  -1.121 -44.735  1.00 11.170          H  
ATOM     16 2HG  MET A   1     -16.603  -1.515 -46.105  1.00 11.170          H  
ATOM     17 1HE  MET A   1     -17.375  -5.351 -46.707  1.00 11.170          H  
ATOM     18 2HE  MET A   1     -16.556  -3.906 -47.346  1.00 11.170          H  
ATOM     19 3HE  MET A   1     -15.991  -4.661 -45.841  1.00 11.170          H  
ATOM     20  N   THR A   2     -14.492  -2.934 -41.133  1.00  6.120          N  
ATOM     21  CA  THR A   2     -13.307  -3.550 -40.519  1.00  6.150          C  
ATOM     22  C   THR A   2     -13.525  -5.046 -40.231  1.00  5.650          C  
ATOM     23  O   THR A   2     -12.660  -5.891 -40.496  1.00  5.930          O  
ATOM     24  CB  THR A   2     -12.947  -2.820 -39.206  1.00  8.600          C  
ATOM     25  OG1 THR A   2     -12.719  -1.425 -39.476  1.00  8.600          O  
ATOM     26  CG2 THR A   2     -11.662  -3.407 -38.648  1.00  8.600          C  
ATOM     27  H   THR A   2     -14.822  -2.073 -40.721  1.00  7.340          H  
ATOM     28  HA  THR A   2     -12.470  -3.456 -41.215  1.00  7.380          H  
ATOM     29  HB  THR A   2     -13.752  -2.933 -38.480  1.00 10.320          H  
ATOM     30  HG1 THR A   2     -12.634  -0.944 -38.644  1.00 10.320          H  
ATOM     31 1HG2 THR A   2     -11.395  -2.889 -37.729  1.00 10.320          H  
ATOM     32 2HG2 THR A   2     -11.785  -4.458 -38.441  1.00 10.320          H  
ATOM     33 3HG2 THR A   2     -10.869  -3.278 -39.382  1.00 10.320          H  
ATOM     34  N   SER A   3     -14.721  -5.370 -39.738  1.00  5.050          N  
ATOM     35  CA  SER A   3     -15.104  -6.718 -39.336  1.00  4.780          C  
ATOM     36  C   SER A   3     -15.450  -7.625 -40.507  1.00  5.010          C  
ATOM     37  O   SER A   3     -15.820  -8.779 -40.298  1.00  4.950          O  
ATOM     38  CB  SER A   3     -16.287  -6.662 -38.391  1.00  6.800          C  
ATOM     39  OG  SER A   3     -15.949  -6.013 -37.194  1.00  6.800          O  
ATOM     40  H   SER A   3     -15.385  -4.628 -39.582  1.00  6.060          H  
ATOM     41  HA  SER A   3     -14.261  -7.168 -38.813  1.00  5.740          H  
ATOM     42 1HB  SER A   3     -17.113  -6.144 -38.875  1.00  8.160          H  
ATOM     43 2HB  SER A   3     -16.614  -7.674 -38.179  1.00  8.160          H  
ATOM     44  HG  SER A   3     -16.736  -6.056 -36.638  1.00  8.160          H  
ATOM     45  N   LYS A   4     -15.421  -7.089 -41.724  1.00  5.490          N  
ATOM     46  CA  LYS A   4     -15.673  -7.871 -42.920  1.00  5.910          C  
ATOM     47  C   LYS A   4     -14.352  -8.021 -43.685  1.00  6.250          C  
ATOM     48  O   LYS A   4     -14.021  -9.107 -44.159  1.00  6.540          O  
ATOM     49  CB  LYS A   4     -16.731  -7.194 -43.790  1.00  8.110          C  
ATOM     50  CG  LYS A   4     -18.103  -6.988 -43.121  1.00  8.110          C  
ATOM     51  CD  LYS A   4     -18.782  -8.314 -42.752  1.00  8.110          C  
ATOM     52  CE  LYS A   4     -20.184  -8.085 -42.201  1.00  8.110          C  
ATOM     53  NZ  LYS A   4     -20.846  -9.366 -41.800  1.00  8.110          N  
ATOM     54  H   LYS A   4     -15.145  -6.119 -41.832  1.00  6.590          H  
ATOM     55  HA  LYS A   4     -16.002  -8.869 -42.639  1.00  7.090          H  
ATOM     56 1HB  LYS A   4     -16.367  -6.212 -44.077  1.00  9.730          H  
ATOM     57 2HB  LYS A   4     -16.878  -7.768 -44.704  1.00  9.730          H  
ATOM     58 1HG  LYS A   4     -17.966  -6.398 -42.213  1.00  9.730          H  
ATOM     59 2HG  LYS A   4     -18.749  -6.429 -43.797  1.00  9.730          H  
ATOM     60 1HD  LYS A   4     -18.838  -8.957 -43.630  1.00  9.730          H  
ATOM     61 2HD  LYS A   4     -18.201  -8.823 -41.983  1.00  9.730          H  
ATOM     62 1HE  LYS A   4     -20.119  -7.435 -41.330  1.00  9.730          H  
ATOM     63 2HE  LYS A   4     -20.792  -7.598 -42.963  1.00  9.730          H  
ATOM     64 1HZ  LYS A   4     -21.770  -9.170 -41.439  1.00  9.730          H  
ATOM     65 2HZ  LYS A   4     -20.923  -9.976 -42.603  1.00  9.730          H  
ATOM     66 3HZ  LYS A   4     -20.296  -9.821 -41.084  1.00  9.730          H  
ATOM     67  N   GLU A   5     -13.577  -6.933 -43.763  1.00  6.360          N  
ATOM     68  CA  GLU A   5     -12.301  -6.892 -44.478  1.00  6.890          C  
ATOM     69  C   GLU A   5     -11.285  -7.855 -43.877  1.00  6.700          C  
ATOM     70  O   GLU A   5     -10.491  -8.464 -44.593  1.00  7.150          O  
ATOM     71  CB  GLU A   5     -11.740  -5.468 -44.484  1.00  9.430          C  
ATOM     72  CG  GLU A   5     -12.522  -4.493 -45.356  1.00  9.430          C  
ATOM     73  CD  GLU A   5     -12.000  -3.082 -45.287  1.00  9.430          C  
ATOM     74  OE1 GLU A   5     -11.091  -2.840 -44.527  1.00  9.430          O  
ATOM     75  OE2 GLU A   5     -12.512  -2.245 -45.993  1.00  9.430          O  
ATOM     76  H   GLU A   5     -13.906  -6.069 -43.343  1.00  7.630          H  
ATOM     77  HA  GLU A   5     -12.481  -7.191 -45.509  1.00  8.270          H  
ATOM     78 1HB  GLU A   5     -11.749  -5.079 -43.463  1.00 11.320          H  
ATOM     79 2HB  GLU A   5     -10.706  -5.482 -44.824  1.00 11.320          H  
ATOM     80 1HG  GLU A   5     -12.475  -4.833 -46.388  1.00 11.320          H  
ATOM     81 2HG  GLU A   5     -13.558  -4.514 -45.052  1.00 11.320          H  
ATOM     82  N   LYS A   6     -11.339  -8.030 -42.559  1.00  6.130          N  
ATOM     83  CA  LYS A   6     -10.425  -8.921 -41.861  1.00  6.110          C  
ATOM     84  C   LYS A   6     -10.836 -10.390 -41.884  1.00  5.770          C  
ATOM     85  O   LYS A   6     -10.148 -11.207 -41.273  1.00  5.890          O  
ATOM     86  CB  LYS A   6     -10.274  -8.526 -40.387  1.00  8.560          C  
ATOM     87  CG  LYS A   6      -9.565  -7.210 -40.098  1.00  8.560          C  
ATOM     88  CD  LYS A   6      -9.483  -6.988 -38.576  1.00  8.560          C  
ATOM     89  CE  LYS A   6      -8.714  -5.728 -38.203  1.00  8.560          C  
ATOM     90  NZ  LYS A   6      -8.697  -5.510 -36.716  1.00  8.560          N  
ATOM     91  H   LYS A   6     -11.995  -7.464 -42.013  1.00  7.360          H  
ATOM     92  HA  LYS A   6      -9.450  -8.844 -42.344  1.00  7.330          H  
ATOM     93 1HB  LYS A   6     -11.269  -8.465 -39.937  1.00 10.270          H  
ATOM     94 2HB  LYS A   6      -9.734  -9.309 -39.862  1.00 10.270          H  
ATOM     95 1HG  LYS A   6      -8.562  -7.236 -40.522  1.00 10.270          H  
ATOM     96 2HG  LYS A   6     -10.117  -6.389 -40.557  1.00 10.270          H  
ATOM     97 1HD  LYS A   6     -10.494  -6.911 -38.173  1.00 10.270          H  
ATOM     98 2HD  LYS A   6      -8.994  -7.842 -38.116  1.00 10.270          H  
ATOM     99 1HE  LYS A   6      -7.689  -5.818 -38.558  1.00 10.270          H  
ATOM    100 2HE  LYS A   6      -9.173  -4.873 -38.681  1.00 10.270          H  
ATOM    101 1HZ  LYS A   6      -8.180  -4.670 -36.503  1.00 10.270          H  
ATOM    102 2HZ  LYS A   6      -9.667  -5.410 -36.355  1.00 10.270          H  
ATOM    103 3HZ  LYS A   6      -8.257  -6.294 -36.261  1.00 10.270          H  
ATOM    104  N   ILE A   7     -11.954 -10.744 -42.529  1.00  5.510          N  
ATOM    105  CA  ILE A   7     -12.402 -12.126 -42.472  1.00  5.320          C  
ATOM    106  C   ILE A   7     -12.166 -12.928 -43.771  1.00  5.860          C  
ATOM    107  O   ILE A   7     -12.716 -12.576 -44.812  1.00  6.180          O  
ATOM    108  CB  ILE A   7     -13.913 -12.155 -42.184  1.00  7.520          C  
ATOM    109  CG1 ILE A   7     -14.253 -11.302 -40.930  1.00  7.520          C  
ATOM    110  CG2 ILE A   7     -14.378 -13.586 -42.017  1.00  7.520          C  
ATOM    111  CD1 ILE A   7     -13.596 -11.667 -39.642  1.00  7.520          C  
ATOM    112  H   ILE A   7     -12.498 -10.059 -43.065  1.00  6.610          H  
ATOM    113  HA  ILE A   7     -11.908 -12.599 -41.640  1.00  6.380          H  
ATOM    114  HB  ILE A   7     -14.446 -11.697 -43.022  1.00  9.030          H  
ATOM    115 1HG1 ILE A   7     -13.988 -10.269 -41.148  1.00  9.030          H  
ATOM    116 2HG1 ILE A   7     -15.328 -11.353 -40.773  1.00  9.030          H  
ATOM    117 1HG2 ILE A   7     -15.450 -13.602 -41.822  1.00  9.030          H  
ATOM    118 2HG2 ILE A   7     -14.182 -14.153 -42.915  1.00  9.030          H  
ATOM    119 3HG2 ILE A   7     -13.848 -14.035 -41.196  1.00  9.030          H  
ATOM    120 1HD1 ILE A   7     -13.946 -10.977 -38.881  1.00  9.030          H  
ATOM    121 2HD1 ILE A   7     -13.850 -12.668 -39.354  1.00  9.030          H  
ATOM    122 3HD1 ILE A   7     -12.519 -11.583 -39.731  1.00  9.030          H  
ATOM    123  N   PRO A   8     -11.368 -14.016 -43.738  1.00  6.070          N  
ATOM    124  CA  PRO A   8     -11.124 -14.943 -44.834  1.00  6.610          C  
ATOM    125  C   PRO A   8     -12.408 -15.628 -45.282  1.00  6.640          C  
ATOM    126  O   PRO A   8     -13.320 -15.849 -44.471  1.00  6.550          O  
ATOM    127  CB  PRO A   8     -10.144 -15.952 -44.234  1.00  9.920          C  
ATOM    128  CG  PRO A   8      -9.476 -15.222 -43.100  1.00  9.920          C  
ATOM    129  CD  PRO A   8     -10.516 -14.270 -42.559  1.00  9.920          C  
ATOM    130  HA  PRO A   8     -10.665 -14.392 -45.676  1.00  7.930          H  
ATOM    131 1HB  PRO A   8     -10.687 -16.860 -43.921  1.00 11.900          H  
ATOM    132 2HB  PRO A   8      -9.428 -16.275 -45.004  1.00 11.900          H  
ATOM    133 1HG  PRO A   8      -9.135 -15.936 -42.335  1.00 11.900          H  
ATOM    134 2HG  PRO A   8      -8.579 -14.703 -43.463  1.00 11.900          H  
ATOM    135 1HD  PRO A   8     -11.075 -14.697 -41.733  1.00 11.900          H  
ATOM    136 2HD  PRO A   8      -9.973 -13.365 -42.273  1.00 11.900          H  
ATOM    137  N   THR A   9     -12.481 -15.998 -46.547  1.00  6.940          N  
ATOM    138  CA  THR A   9     -13.638 -16.726 -47.021  1.00  7.130          C  
ATOM    139  C   THR A   9     -13.676 -18.054 -46.258  1.00  6.780          C  
ATOM    140  O   THR A   9     -12.662 -18.746 -46.160  1.00  6.950          O  
ATOM    141  CB  THR A   9     -13.573 -16.971 -48.544  1.00  9.910          C  
ATOM    142  OG1 THR A   9     -13.405 -15.720 -49.231  1.00  9.910          O  
ATOM    143  CG2 THR A   9     -14.900 -17.561 -49.000  1.00  9.910          C  
ATOM    144  H   THR A   9     -11.740 -15.778 -47.199  1.00  8.330          H  
ATOM    145  HA  THR A   9     -14.540 -16.162 -46.789  1.00  8.560          H  
ATOM    146  HB  THR A   9     -12.754 -17.649 -48.783  1.00 11.890          H  
ATOM    147  HG1 THR A   9     -13.221 -15.886 -50.163  1.00 11.890          H  
ATOM    148 1HG2 THR A   9     -14.876 -17.728 -50.074  1.00 11.890          H  
ATOM    149 2HG2 THR A   9     -15.084 -18.485 -48.506  1.00 11.890          H  
ATOM    150 3HG2 THR A   9     -15.702 -16.867 -48.761  1.00 11.890          H  
ATOM    151  N   PHE A  10     -14.844 -18.387 -45.706  1.00  6.530          N  
ATOM    152  CA  PHE A  10     -15.108 -19.599 -44.909  1.00  6.410          C  
ATOM    153  C   PHE A  10     -14.427 -19.630 -43.533  1.00  5.700          C  
ATOM    154  O   PHE A  10     -14.297 -20.698 -42.935  1.00  5.660          O  
ATOM    155  CB  PHE A  10     -14.657 -20.876 -45.639  1.00  9.020          C  
ATOM    156  CG  PHE A  10     -15.144 -21.035 -47.042  1.00  9.020          C  
ATOM    157  CD1 PHE A  10     -14.231 -21.059 -48.086  1.00  9.020          C  
ATOM    158  CD2 PHE A  10     -16.492 -21.148 -47.332  1.00  9.020          C  
ATOM    159  CE1 PHE A  10     -14.653 -21.198 -49.389  1.00  9.020          C  
ATOM    160  CE2 PHE A  10     -16.917 -21.283 -48.637  1.00  9.020          C  
ATOM    161  CZ  PHE A  10     -15.996 -21.309 -49.665  1.00  9.020          C  
ATOM    162  H   PHE A  10     -15.612 -17.747 -45.850  1.00  7.840          H  
ATOM    163  HA  PHE A  10     -16.183 -19.654 -44.744  1.00  7.690          H  
ATOM    164 1HB  PHE A  10     -13.572 -20.934 -45.641  1.00 10.830          H  
ATOM    165 2HB  PHE A  10     -15.008 -21.736 -45.072  1.00 10.830          H  
ATOM    166  HD1 PHE A  10     -13.165 -20.963 -47.860  1.00 10.830          H  
ATOM    167  HD2 PHE A  10     -17.219 -21.128 -46.522  1.00 10.830          H  
ATOM    168  HE1 PHE A  10     -13.925 -21.216 -50.198  1.00 10.830          H  
ATOM    169  HE2 PHE A  10     -17.981 -21.370 -48.858  1.00 10.830          H  
ATOM    170  HZ  PHE A  10     -16.333 -21.417 -50.694  1.00 10.830          H  
ATOM    171  N   ASN A  11     -14.030 -18.476 -43.007  1.00  5.230          N  
ATOM    172  CA  ASN A  11     -13.452 -18.392 -41.670  1.00  4.600          C  
ATOM    173  C   ASN A  11     -14.440 -18.867 -40.592  1.00  4.460          C  
ATOM    174  O   ASN A  11     -15.625 -18.526 -40.624  1.00  4.770          O  
ATOM    175  CB  ASN A  11     -12.961 -16.981 -41.416  1.00  6.690          C  
ATOM    176  CG  ASN A  11     -12.153 -16.802 -40.159  1.00  6.690          C  
ATOM    177  OD1 ASN A  11     -12.639 -16.283 -39.156  1.00  6.690          O  
ATOM    178  ND2 ASN A  11     -10.914 -17.245 -40.195  1.00  6.690          N  
ATOM    179  H   ASN A  11     -14.096 -17.618 -43.562  1.00  6.280          H  
ATOM    180  HA  ASN A  11     -12.593 -19.061 -41.629  1.00  5.520          H  
ATOM    181 1HB  ASN A  11     -12.372 -16.662 -42.256  1.00  8.030          H  
ATOM    182 2HB  ASN A  11     -13.822 -16.335 -41.366  1.00  8.030          H  
ATOM    183 1HD2 ASN A  11     -10.317 -17.161 -39.391  1.00  8.030          H  
ATOM    184 2HD2 ASN A  11     -10.562 -17.689 -41.018  1.00  8.030          H  
ATOM    185  N   THR A  12     -13.915 -19.638 -39.633  1.00  4.150          N  
ATOM    186  CA  THR A  12     -14.622 -20.233 -38.494  1.00  4.110          C  
ATOM    187  C   THR A  12     -15.505 -19.245 -37.730  1.00  3.820          C  
ATOM    188  O   THR A  12     -15.084 -18.138 -37.391  1.00  3.470          O  
ATOM    189  CB  THR A  12     -13.560 -20.840 -37.535  1.00  5.770          C  
ATOM    190  OG1 THR A  12     -12.806 -21.841 -38.225  1.00  5.770          O  
ATOM    191  CG2 THR A  12     -14.180 -21.444 -36.305  1.00  5.770          C  
ATOM    192  H   THR A  12     -12.934 -19.873 -39.699  1.00  4.980          H  
ATOM    193  HA  THR A  12     -15.264 -21.032 -38.870  1.00  4.930          H  
ATOM    194  HB  THR A  12     -12.882 -20.056 -37.231  1.00  6.920          H  
ATOM    195  HG1 THR A  12     -11.997 -22.024 -37.723  1.00  6.920          H  
ATOM    196 1HG2 THR A  12     -13.394 -21.845 -35.666  1.00  6.920          H  
ATOM    197 2HG2 THR A  12     -14.711 -20.694 -35.764  1.00  6.920          H  
ATOM    198 3HG2 THR A  12     -14.862 -22.246 -36.581  1.00  6.920          H  
ATOM    199  N   GLU A  13     -16.735 -19.650 -37.404  1.00  4.000          N  
ATOM    200  CA  GLU A  13     -17.650 -18.742 -36.722  1.00  3.780          C  
ATOM    201  C   GLU A  13     -17.115 -18.142 -35.415  1.00  3.230          C  
ATOM    202  O   GLU A  13     -17.348 -16.958 -35.162  1.00  2.930          O  
ATOM    203  CB  GLU A  13     -18.972 -19.468 -36.448  1.00  5.380          C  
ATOM    204  CG  GLU A  13     -19.790 -19.799 -37.711  1.00  5.380          C  
ATOM    205  CD  GLU A  13     -19.343 -21.062 -38.433  1.00  5.380          C  
ATOM    206  OE1 GLU A  13     -18.382 -21.674 -38.004  1.00  5.380          O  
ATOM    207  OE2 GLU A  13     -19.959 -21.410 -39.407  1.00  5.380          O  
ATOM    208  H   GLU A  13     -17.064 -20.585 -37.672  1.00  4.800          H  
ATOM    209  HA  GLU A  13     -17.855 -17.916 -37.404  1.00  4.540          H  
ATOM    210 1HB  GLU A  13     -18.769 -20.400 -35.916  1.00  6.460          H  
ATOM    211 2HB  GLU A  13     -19.593 -18.853 -35.799  1.00  6.460          H  
ATOM    212 1HG  GLU A  13     -20.836 -19.910 -37.428  1.00  6.460          H  
ATOM    213 2HG  GLU A  13     -19.719 -18.955 -38.397  1.00  6.460          H  
ATOM    214  N   GLU A  14     -16.384 -18.913 -34.607  1.00  3.210          N  
ATOM    215  CA  GLU A  14     -15.842 -18.371 -33.365  1.00  2.850          C  
ATOM    216  C   GLU A  14     -14.778 -17.317 -33.653  1.00  2.510          C  
ATOM    217  O   GLU A  14     -14.753 -16.262 -33.011  1.00  2.260          O  
ATOM    218  CB  GLU A  14     -15.276 -19.493 -32.499  1.00  4.130          C  
ATOM    219  CG  GLU A  14     -16.340 -20.445 -31.950  1.00  4.130          C  
ATOM    220  CD  GLU A  14     -16.820 -21.433 -32.970  1.00  4.130          C  
ATOM    221  OE1 GLU A  14     -16.225 -21.491 -34.020  1.00  4.130          O  
ATOM    222  OE2 GLU A  14     -17.774 -22.120 -32.712  1.00  4.130          O  
ATOM    223  H   GLU A  14     -16.239 -19.900 -34.836  1.00  3.850          H  
ATOM    224  HA  GLU A  14     -16.654 -17.891 -32.817  1.00  3.420          H  
ATOM    225 1HB  GLU A  14     -14.558 -20.073 -33.077  1.00  4.960          H  
ATOM    226 2HB  GLU A  14     -14.738 -19.063 -31.655  1.00  4.960          H  
ATOM    227 1HG  GLU A  14     -15.926 -20.985 -31.098  1.00  4.960          H  
ATOM    228 2HG  GLU A  14     -17.186 -19.856 -31.593  1.00  4.960          H  
ATOM    229  N   ASP A  15     -13.918 -17.588 -34.639  1.00  2.650          N  
ATOM    230  CA  ASP A  15     -12.866 -16.654 -35.020  1.00  2.570          C  
ATOM    231  C   ASP A  15     -13.478 -15.351 -35.525  1.00  2.560          C  
ATOM    232  O   ASP A  15     -12.983 -14.261 -35.209  1.00  2.450          O  
ATOM    233  CB  ASP A  15     -11.983 -17.263 -36.114  1.00  3.630          C  
ATOM    234  CG  ASP A  15     -11.072 -18.415 -35.631  1.00  3.630          C  
ATOM    235  OD1 ASP A  15     -10.874 -18.557 -34.452  1.00  3.630          O  
ATOM    236  OD2 ASP A  15     -10.619 -19.170 -36.461  1.00  3.630          O  
ATOM    237  H   ASP A  15     -13.978 -18.485 -35.101  1.00  3.180          H  
ATOM    238  HA  ASP A  15     -12.254 -16.439 -34.145  1.00  3.080          H  
ATOM    239 1HB  ASP A  15     -12.621 -17.635 -36.913  1.00  4.360          H  
ATOM    240 2HB  ASP A  15     -11.360 -16.480 -36.548  1.00  4.360          H  
ATOM    241  N   VAL A  16     -14.587 -15.461 -36.264  1.00  2.770          N  
ATOM    242  CA  VAL A  16     -15.263 -14.286 -36.794  1.00  2.890          C  
ATOM    243  C   VAL A  16     -15.807 -13.434 -35.652  1.00  2.560          C  
ATOM    244  O   VAL A  16     -15.638 -12.210 -35.665  1.00  2.360          O  
ATOM    245  CB  VAL A  16     -16.392 -14.662 -37.778  1.00  4.000          C  
ATOM    246  CG1 VAL A  16     -17.190 -13.411 -38.168  1.00  4.000          C  
ATOM    247  CG2 VAL A  16     -15.784 -15.300 -39.024  1.00  4.000          C  
ATOM    248  H   VAL A  16     -14.911 -16.403 -36.505  1.00  3.320          H  
ATOM    249  HA  VAL A  16     -14.539 -13.697 -37.344  1.00  3.470          H  
ATOM    250  HB  VAL A  16     -17.072 -15.367 -37.299  1.00  4.800          H  
ATOM    251 1HG1 VAL A  16     -17.980 -13.690 -38.859  1.00  4.800          H  
ATOM    252 2HG1 VAL A  16     -17.638 -12.960 -37.288  1.00  4.800          H  
ATOM    253 3HG1 VAL A  16     -16.527 -12.687 -38.647  1.00  4.800          H  
ATOM    254 1HG2 VAL A  16     -16.568 -15.575 -39.728  1.00  4.800          H  
ATOM    255 2HG2 VAL A  16     -15.125 -14.603 -39.475  1.00  4.800          H  
ATOM    256 3HG2 VAL A  16     -15.229 -16.182 -38.758  1.00  4.800          H  
ATOM    257  N   GLU A  17     -16.456 -14.074 -34.666  1.00  2.610          N  
ATOM    258  CA  GLU A  17     -17.012 -13.338 -33.532  1.00  2.370          C  
ATOM    259  C   GLU A  17     -15.909 -12.643 -32.738  1.00  1.980          C  
ATOM    260  O   GLU A  17     -16.115 -11.527 -32.246  1.00  1.900          O  
ATOM    261  CB  GLU A  17     -17.812 -14.273 -32.617  1.00  3.410          C  
ATOM    262  CG  GLU A  17     -19.124 -14.783 -33.225  1.00  3.410          C  
ATOM    263  CD  GLU A  17     -20.152 -13.713 -33.456  1.00  3.410          C  
ATOM    264  OE1 GLU A  17     -20.531 -13.052 -32.522  1.00  3.410          O  
ATOM    265  OE2 GLU A  17     -20.536 -13.545 -34.583  1.00  3.410          O  
ATOM    266  H   GLU A  17     -16.605 -15.087 -34.741  1.00  3.130          H  
ATOM    267  HA  GLU A  17     -17.688 -12.580 -33.912  1.00  2.840          H  
ATOM    268 1HB  GLU A  17     -17.201 -15.141 -32.366  1.00  4.100          H  
ATOM    269 2HB  GLU A  17     -18.048 -13.757 -31.685  1.00  4.100          H  
ATOM    270 1HG  GLU A  17     -18.905 -15.242 -34.183  1.00  4.100          H  
ATOM    271 2HG  GLU A  17     -19.535 -15.556 -32.574  1.00  4.100          H  
ATOM    272  N   SER A  18     -14.737 -13.282 -32.630  1.00  2.030          N  
ATOM    273  CA  SER A  18     -13.592 -12.695 -31.938  1.00  2.160          C  
ATOM    274  C   SER A  18     -13.181 -11.388 -32.622  1.00  2.180          C  
ATOM    275  O   SER A  18     -13.036 -10.354 -31.956  1.00  2.130          O  
ATOM    276  CB  SER A  18     -12.444 -13.685 -31.907  1.00  2.970          C  
ATOM    277  OG  SER A  18     -11.326 -13.151 -31.276  1.00  2.970          O  
ATOM    278  H   SER A  18     -14.663 -14.239 -32.990  1.00  2.440          H  
ATOM    279  HA  SER A  18     -13.883 -12.474 -30.911  1.00  2.590          H  
ATOM    280 1HB  SER A  18     -12.766 -14.586 -31.379  1.00  3.570          H  
ATOM    281 2HB  SER A  18     -12.184 -13.979 -32.910  1.00  3.570          H  
ATOM    282  HG  SER A  18     -10.696 -13.873 -31.223  1.00  3.570          H  
ATOM    283  N   TYR A  19     -13.068 -11.407 -33.966  1.00  2.460          N  
ATOM    284  CA  TYR A  19     -12.714 -10.188 -34.698  1.00  2.810          C  
ATOM    285  C   TYR A  19     -13.745  -9.092 -34.458  1.00  2.540          C  
ATOM    286  O   TYR A  19     -13.382  -7.927 -34.262  1.00  2.600          O  
ATOM    287  CB  TYR A  19     -12.656 -10.420 -36.216  1.00  3.790          C  
ATOM    288  CG  TYR A  19     -11.442 -11.138 -36.773  1.00  3.790          C  
ATOM    289  CD1 TYR A  19     -11.549 -12.450 -37.178  1.00  3.790          C  
ATOM    290  CD2 TYR A  19     -10.242 -10.473 -36.918  1.00  3.790          C  
ATOM    291  CE1 TYR A  19     -10.485 -13.112 -37.713  1.00  3.790          C  
ATOM    292  CE2 TYR A  19      -9.157 -11.134 -37.462  1.00  3.790          C  
ATOM    293  CZ  TYR A  19      -9.281 -12.455 -37.858  1.00  3.790          C  
ATOM    294  OH  TYR A  19      -8.211 -13.121 -38.404  1.00  3.790          O  
ATOM    295  H   TYR A  19     -13.176 -12.304 -34.456  1.00  2.950          H  
ATOM    296  HA  TYR A  19     -11.749  -9.834 -34.340  1.00  3.370          H  
ATOM    297 1HB  TYR A  19     -13.534 -10.992 -36.505  1.00  4.550          H  
ATOM    298 2HB  TYR A  19     -12.732  -9.455 -36.720  1.00  4.550          H  
ATOM    299  HD1 TYR A  19     -12.484 -12.956 -37.079  1.00  4.550          H  
ATOM    300  HD2 TYR A  19     -10.154  -9.434 -36.612  1.00  4.550          H  
ATOM    301  HE1 TYR A  19     -10.593 -14.151 -38.032  1.00  4.550          H  
ATOM    302  HE2 TYR A  19      -8.207 -10.613 -37.582  1.00  4.550          H  
ATOM    303  HH  TYR A  19      -7.465 -12.520 -38.478  1.00  4.550          H  
ATOM    304  N   ILE A  20     -15.031  -9.463 -34.463  1.00  2.390          N  
ATOM    305  CA  ILE A  20     -16.102  -8.496 -34.262  1.00  2.480          C  
ATOM    306  C   ILE A  20     -16.022  -7.859 -32.894  1.00  2.050          C  
ATOM    307  O   ILE A  20     -16.149  -6.638 -32.782  1.00  2.100          O  
ATOM    308  CB  ILE A  20     -17.497  -9.140 -34.427  1.00  3.440          C  
ATOM    309  CG1 ILE A  20     -17.702  -9.541 -35.903  1.00  3.440          C  
ATOM    310  CG2 ILE A  20     -18.606  -8.148 -33.942  1.00  3.440          C  
ATOM    311  CD1 ILE A  20     -18.877 -10.467 -36.154  1.00  3.440          C  
ATOM    312  H   ILE A  20     -15.256 -10.445 -34.665  1.00  2.870          H  
ATOM    313  HA  ILE A  20     -15.996  -7.714 -35.009  1.00  2.980          H  
ATOM    314  HB  ILE A  20     -17.549 -10.051 -33.835  1.00  4.120          H  
ATOM    315 1HG1 ILE A  20     -17.863  -8.642 -36.481  1.00  4.120          H  
ATOM    316 2HG1 ILE A  20     -16.798 -10.029 -36.264  1.00  4.120          H  
ATOM    317 1HG2 ILE A  20     -19.583  -8.605 -34.051  1.00  4.120          H  
ATOM    318 2HG2 ILE A  20     -18.470  -7.893 -32.892  1.00  4.120          H  
ATOM    319 3HG2 ILE A  20     -18.565  -7.235 -34.537  1.00  4.120          H  
ATOM    320 1HD1 ILE A  20     -18.933 -10.687 -37.218  1.00  4.120          H  
ATOM    321 2HD1 ILE A  20     -18.736 -11.398 -35.605  1.00  4.120          H  
ATOM    322 3HD1 ILE A  20     -19.805 -10.010 -35.838  1.00  4.120          H  
ATOM    323  N   SER A  21     -15.842  -8.673 -31.851  1.00  1.830          N  
ATOM    324  CA  SER A  21     -15.778  -8.166 -30.489  1.00  1.850          C  
ATOM    325  C   SER A  21     -14.661  -7.168 -30.320  1.00  1.770          C  
ATOM    326  O   SER A  21     -14.840  -6.113 -29.706  1.00  1.780          O  
ATOM    327  CB  SER A  21     -15.536  -9.292 -29.511  1.00  2.580          C  
ATOM    328  OG  SER A  21     -15.472  -8.790 -28.207  1.00  2.580          O  
ATOM    329  H   SER A  21     -15.782  -9.683 -32.011  1.00  2.200          H  
ATOM    330  HA  SER A  21     -16.724  -7.680 -30.254  1.00  2.220          H  
ATOM    331 1HB  SER A  21     -16.319 -10.027 -29.592  1.00  3.100          H  
ATOM    332 2HB  SER A  21     -14.598  -9.797 -29.758  1.00  3.100          H  
ATOM    333  HG  SER A  21     -15.486  -9.556 -27.629  1.00  3.100          H  
ATOM    334  N   PHE A  22     -13.487  -7.507 -30.838  1.00  1.960          N  
ATOM    335  CA  PHE A  22     -12.324  -6.662 -30.694  1.00  2.340          C  
ATOM    336  C   PHE A  22     -12.457  -5.364 -31.487  1.00  2.300          C  
ATOM    337  O   PHE A  22     -12.081  -4.296 -30.991  1.00  2.430          O  
ATOM    338  CB  PHE A  22     -11.108  -7.463 -31.115  1.00  3.120          C  
ATOM    339  CG  PHE A  22     -10.836  -8.682 -30.212  1.00  3.120          C  
ATOM    340  CD1 PHE A  22     -11.346  -8.808 -28.893  1.00  3.120          C  
ATOM    341  CD2 PHE A  22     -10.065  -9.720 -30.696  1.00  3.120          C  
ATOM    342  CE1 PHE A  22     -11.071  -9.920 -28.141  1.00  3.120          C  
ATOM    343  CE2 PHE A  22      -9.796 -10.826 -29.922  1.00  3.120          C  
ATOM    344  CZ  PHE A  22     -10.299 -10.924 -28.647  1.00  3.120          C  
ATOM    345  H   PHE A  22     -13.389  -8.413 -31.314  1.00  2.350          H  
ATOM    346  HA  PHE A  22     -12.224  -6.371 -29.653  1.00  2.810          H  
ATOM    347 1HB  PHE A  22     -11.267  -7.829 -32.135  1.00  3.750          H  
ATOM    348 2HB  PHE A  22     -10.226  -6.827 -31.122  1.00  3.750          H  
ATOM    349  HD1 PHE A  22     -11.963  -8.040 -28.449  1.00  3.750          H  
ATOM    350  HD2 PHE A  22      -9.665  -9.660 -31.706  1.00  3.750          H  
ATOM    351  HE1 PHE A  22     -11.466  -9.995 -27.141  1.00  3.750          H  
ATOM    352  HE2 PHE A  22      -9.185 -11.632 -30.326  1.00  3.750          H  
ATOM    353  HZ  PHE A  22     -10.084 -11.802 -28.047  1.00  3.750          H  
ATOM    354  N   ASN A  23     -12.997  -5.431 -32.708  1.00  2.340          N  
ATOM    355  CA  ASN A  23     -13.143  -4.223 -33.503  1.00  2.670          C  
ATOM    356  C   ASN A  23     -14.190  -3.320 -32.862  1.00  2.300          C  
ATOM    357  O   ASN A  23     -13.997  -2.101 -32.741  1.00  2.430          O  
ATOM    358  CB  ASN A  23     -13.583  -4.593 -34.897  1.00  3.610          C  
ATOM    359  CG  ASN A  23     -12.527  -5.270 -35.701  1.00  3.610          C  
ATOM    360  OD1 ASN A  23     -11.300  -5.102 -35.513  1.00  3.610          O  
ATOM    361  ND2 ASN A  23     -12.997  -6.076 -36.597  1.00  3.610          N  
ATOM    362  H   ASN A  23     -13.269  -6.333 -33.113  1.00  2.810          H  
ATOM    363  HA  ASN A  23     -12.194  -3.689 -33.529  1.00  3.200          H  
ATOM    364 1HB  ASN A  23     -14.443  -5.267 -34.832  1.00  4.330          H  
ATOM    365 2HB  ASN A  23     -13.911  -3.701 -35.428  1.00  4.330          H  
ATOM    366 1HD2 ASN A  23     -12.391  -6.603 -37.181  1.00  4.330          H  
ATOM    367 2HD2 ASN A  23     -13.998  -6.172 -36.701  1.00  4.330          H  
ATOM    368  N   ALA A  24     -15.303  -3.932 -32.433  1.00  2.020          N  
ATOM    369  CA  ALA A  24     -16.375  -3.209 -31.795  1.00  1.990          C  
ATOM    370  C   ALA A  24     -15.888  -2.564 -30.522  1.00  1.730          C  
ATOM    371  O   ALA A  24     -16.193  -1.414 -30.244  1.00  1.790          O  
ATOM    372  CB  ALA A  24     -17.516  -4.157 -31.488  1.00  2.800          C  
ATOM    373  H   ALA A  24     -15.426  -4.937 -32.573  1.00  2.420          H  
ATOM    374  HA  ALA A  24     -16.713  -2.427 -32.469  1.00  2.390          H  
ATOM    375 1HB  ALA A  24     -18.329  -3.630 -31.014  1.00  3.360          H  
ATOM    376 2HB  ALA A  24     -17.866  -4.613 -32.413  1.00  3.360          H  
ATOM    377 3HB  ALA A  24     -17.157  -4.938 -30.816  1.00  3.360          H  
ATOM    378  N   GLN A  25     -15.078  -3.270 -29.752  1.00  1.720          N  
ATOM    379  CA  GLN A  25     -14.596  -2.665 -28.546  1.00  1.990          C  
ATOM    380  C   GLN A  25     -13.625  -1.542 -28.813  1.00  2.090          C  
ATOM    381  O   GLN A  25     -13.651  -0.532 -28.133  1.00  2.250          O  
ATOM    382  CB  GLN A  25     -13.964  -3.690 -27.652  1.00  2.680          C  
ATOM    383  CG  GLN A  25     -13.553  -3.157 -26.333  1.00  2.680          C  
ATOM    384  CD  GLN A  25     -14.650  -2.629 -25.453  1.00  2.680          C  
ATOM    385  OE1 GLN A  25     -15.826  -2.767 -25.742  1.00  2.680          O  
ATOM    386  NE2 GLN A  25     -14.267  -2.052 -24.333  1.00  2.680          N  
ATOM    387  H   GLN A  25     -14.845  -4.243 -29.961  1.00  2.060          H  
ATOM    388  HA  GLN A  25     -15.454  -2.235 -28.040  1.00  2.390          H  
ATOM    389 1HB  GLN A  25     -14.625  -4.512 -27.519  1.00  3.210          H  
ATOM    390 2HB  GLN A  25     -13.079  -4.092 -28.147  1.00  3.210          H  
ATOM    391 1HG  GLN A  25     -13.070  -3.963 -25.822  1.00  3.210          H  
ATOM    392 2HG  GLN A  25     -12.883  -2.349 -26.503  1.00  3.210          H  
ATOM    393 1HE2 GLN A  25     -14.979  -1.762 -23.643  1.00  3.210          H  
ATOM    394 2HE2 GLN A  25     -13.290  -1.953 -24.112  1.00  3.210          H  
ATOM    395  N   ALA A  26     -12.780  -1.643 -29.833  1.00  2.230          N  
ATOM    396  CA  ALA A  26     -11.830  -0.560 -30.073  1.00  2.640          C  
ATOM    397  C   ALA A  26     -12.570   0.775 -30.250  1.00  2.460          C  
ATOM    398  O   ALA A  26     -12.112   1.824 -29.770  1.00  2.680          O  
ATOM    399  CB  ALA A  26     -10.993  -0.869 -31.298  1.00  3.530          C  
ATOM    400  H   ALA A  26     -12.722  -2.510 -30.378  1.00  2.680          H  
ATOM    401  HA  ALA A  26     -11.178  -0.480 -29.205  1.00  3.170          H  
ATOM    402 1HB  ALA A  26     -10.272  -0.069 -31.460  1.00  4.240          H  
ATOM    403 2HB  ALA A  26     -10.468  -1.813 -31.145  1.00  4.240          H  
ATOM    404 3HB  ALA A  26     -11.647  -0.956 -32.168  1.00  4.240          H  
ATOM    405  N   LYS A  27     -13.760   0.717 -30.863  1.00  2.230          N  
ATOM    406  CA  LYS A  27     -14.604   1.889 -31.111  1.00  2.320          C  
ATOM    407  C   LYS A  27     -14.992   2.650 -29.833  1.00  2.230          C  
ATOM    408  O   LYS A  27     -15.361   3.841 -29.922  1.00  2.450          O  
ATOM    409  CB  LYS A  27     -15.900   1.487 -31.815  1.00  3.210          C  
ATOM    410  CG  LYS A  27     -15.746   1.001 -33.235  1.00  3.210          C  
ATOM    411  CD  LYS A  27     -17.098   0.587 -33.809  1.00  3.210          C  
ATOM    412  CE  LYS A  27     -16.966   0.041 -35.221  1.00  3.210          C  
ATOM    413  NZ  LYS A  27     -18.281  -0.396 -35.768  1.00  3.210          N  
ATOM    414  H   LYS A  27     -14.045  -0.195 -31.250  1.00  2.680          H  
ATOM    415  HA  LYS A  27     -14.048   2.570 -31.754  1.00  2.780          H  
ATOM    416 1HB  LYS A  27     -16.393   0.720 -31.249  1.00  3.850          H  
ATOM    417 2HB  LYS A  27     -16.574   2.343 -31.832  1.00  3.850          H  
ATOM    418 1HG  LYS A  27     -15.318   1.795 -33.845  1.00  3.850          H  
ATOM    419 2HG  LYS A  27     -15.073   0.149 -33.253  1.00  3.850          H  
ATOM    420 1HD  LYS A  27     -17.540  -0.179 -33.170  1.00  3.850          H  
ATOM    421 2HD  LYS A  27     -17.764   1.449 -33.820  1.00  3.850          H  
ATOM    422 1HE  LYS A  27     -16.554   0.815 -35.866  1.00  3.850          H  
ATOM    423 2HE  LYS A  27     -16.285  -0.813 -35.211  1.00  3.850          H  
ATOM    424 1HZ  LYS A  27     -18.157  -0.752 -36.704  1.00  3.850          H  
ATOM    425 2HZ  LYS A  27     -18.664  -1.123 -35.179  1.00  3.850          H  
ATOM    426 3HZ  LYS A  27     -18.917   0.389 -35.791  1.00  3.850          H  
ATOM    427  N   ILE A  28     -14.905   1.975 -28.666  1.00  2.200          N  
ATOM    428  CA  ILE A  28     -15.277   2.492 -27.352  1.00  2.560          C  
ATOM    429  C   ILE A  28     -14.551   3.754 -26.991  1.00  2.570          C  
ATOM    430  O   ILE A  28     -14.976   4.465 -26.099  1.00  2.850          O  
ATOM    431  CB  ILE A  28     -15.046   1.480 -26.216  1.00  3.440          C  
ATOM    432  CG1 ILE A  28     -15.859   1.923 -25.012  1.00  3.440          C  
ATOM    433  CG2 ILE A  28     -13.538   1.435 -25.811  1.00  3.440          C  
ATOM    434  CD1 ILE A  28     -16.048   0.901 -24.025  1.00  3.440          C  
ATOM    435  H   ILE A  28     -14.538   1.020 -28.690  1.00  2.640          H  
ATOM    436  HA  ILE A  28     -16.340   2.717 -27.381  1.00  3.070          H  
ATOM    437  HB  ILE A  28     -15.371   0.491 -26.538  1.00  4.130          H  
ATOM    438 1HG1 ILE A  28     -15.352   2.739 -24.510  1.00  4.130          H  
ATOM    439 2HG1 ILE A  28     -16.829   2.264 -25.353  1.00  4.130          H  
ATOM    440 1HG2 ILE A  28     -13.377   0.712 -25.018  1.00  4.130          H  
ATOM    441 2HG2 ILE A  28     -12.938   1.149 -26.662  1.00  4.130          H  
ATOM    442 3HG2 ILE A  28     -13.203   2.407 -25.456  1.00  4.130          H  
ATOM    443 1HD1 ILE A  28     -16.633   1.316 -23.216  1.00  4.130          H  
ATOM    444 2HD1 ILE A  28     -16.573   0.067 -24.490  1.00  4.130          H  
ATOM    445 3HD1 ILE A  28     -15.113   0.557 -23.643  1.00  4.130          H  
ATOM    446  N   TYR A  29     -13.425   4.037 -27.636  1.00  2.520          N  
ATOM    447  CA  TYR A  29     -12.727   5.266 -27.322  1.00  2.850          C  
ATOM    448  C   TYR A  29     -13.732   6.421 -27.314  1.00  2.540          C  
ATOM    449  O   TYR A  29     -13.664   7.308 -26.463  1.00  2.990          O  
ATOM    450  CB  TYR A  29     -11.590   5.526 -28.291  1.00  3.860          C  
ATOM    451  CG  TYR A  29     -10.930   6.818 -28.006  1.00  3.860          C  
ATOM    452  CD1 TYR A  29     -10.074   6.921 -26.940  1.00  3.860          C  
ATOM    453  CD2 TYR A  29     -11.184   7.909 -28.800  1.00  3.860          C  
ATOM    454  CE1 TYR A  29      -9.467   8.108 -26.655  1.00  3.860          C  
ATOM    455  CE2 TYR A  29     -10.585   9.103 -28.521  1.00  3.860          C  
ATOM    456  CZ  TYR A  29      -9.726   9.209 -27.451  1.00  3.860          C  
ATOM    457  OH  TYR A  29      -9.130  10.411 -27.168  1.00  3.860          O  
ATOM    458  H   TYR A  29     -13.064   3.381 -28.339  1.00  3.020          H  
ATOM    459  HA  TYR A  29     -12.307   5.183 -26.329  1.00  3.420          H  
ATOM    460 1HB  TYR A  29     -10.850   4.733 -28.221  1.00  4.630          H  
ATOM    461 2HB  TYR A  29     -11.970   5.545 -29.312  1.00  4.630          H  
ATOM    462  HD1 TYR A  29      -9.890   6.066 -26.316  1.00  4.630          H  
ATOM    463  HD2 TYR A  29     -11.872   7.830 -29.646  1.00  4.630          H  
ATOM    464  HE1 TYR A  29      -8.794   8.185 -25.802  1.00  4.630          H  
ATOM    465  HE2 TYR A  29     -10.797   9.970 -29.149  1.00  4.630          H  
ATOM    466  HH  TYR A  29      -9.432  11.071 -27.797  1.00  4.630          H  
ATOM    467  N   ASP A  30     -14.607   6.468 -28.326  1.00  2.100          N  
ATOM    468  CA  ASP A  30     -15.654   7.480 -28.356  1.00  2.130          C  
ATOM    469  C   ASP A  30     -17.018   6.857 -28.000  1.00  2.230          C  
ATOM    470  O   ASP A  30     -17.853   7.453 -27.306  1.00  2.830          O  
ATOM    471  CB  ASP A  30     -15.757   8.136 -29.739  1.00  2.970          C  
ATOM    472  CG  ASP A  30     -14.530   8.944 -30.174  1.00  2.970          C  
ATOM    473  OD1 ASP A  30     -14.173   9.889 -29.505  1.00  2.970          O  
ATOM    474  OD2 ASP A  30     -13.962   8.604 -31.187  1.00  2.970          O  
ATOM    475  H   ASP A  30     -14.604   5.717 -29.015  1.00  2.520          H  
ATOM    476  HA  ASP A  30     -15.424   8.247 -27.616  1.00  2.560          H  
ATOM    477 1HB  ASP A  30     -15.937   7.361 -30.483  1.00  3.560          H  
ATOM    478 2HB  ASP A  30     -16.621   8.798 -29.753  1.00  3.560          H  
ATOM    479  N   ASP A  31     -17.258   5.627 -28.477  1.00  1.960          N  
ATOM    480  CA  ASP A  31     -18.571   5.004 -28.319  1.00  1.980          C  
ATOM    481  C   ASP A  31     -18.787   4.318 -26.963  1.00  1.730          C  
ATOM    482  O   ASP A  31     -18.803   3.079 -26.852  1.00  2.110          O  
ATOM    483  CB  ASP A  31     -18.800   4.000 -29.466  1.00  2.760          C  
ATOM    484  CG  ASP A  31     -20.242   3.467 -29.541  1.00  2.760          C  
ATOM    485  OD1 ASP A  31     -21.039   3.872 -28.725  1.00  2.760          O  
ATOM    486  OD2 ASP A  31     -20.546   2.730 -30.457  1.00  2.760          O  
ATOM    487  H   ASP A  31     -16.555   5.143 -29.033  1.00  2.350          H  
ATOM    488  HA  ASP A  31     -19.322   5.789 -28.414  1.00  2.380          H  
ATOM    489 1HB  ASP A  31     -18.544   4.469 -30.416  1.00  3.320          H  
ATOM    490 2HB  ASP A  31     -18.124   3.149 -29.337  1.00  3.320          H  
ATOM    491  N   PHE A  32     -19.041   5.124 -25.930  1.00  1.530          N  
ATOM    492  CA  PHE A  32     -19.149   4.615 -24.552  1.00  1.640          C  
ATOM    493  C   PHE A  32     -20.512   3.978 -24.282  1.00  1.480          C  
ATOM    494  O   PHE A  32     -21.268   4.424 -23.424  1.00  1.360          O  
ATOM    495  CB  PHE A  32     -19.004   5.766 -23.540  1.00  2.250          C  
ATOM    496  CG  PHE A  32     -17.690   6.508 -23.566  1.00  2.250          C  
ATOM    497  CD1 PHE A  32     -16.500   5.888 -23.889  1.00  2.250          C  
ATOM    498  CD2 PHE A  32     -17.662   7.871 -23.265  1.00  2.250          C  
ATOM    499  CE1 PHE A  32     -15.342   6.588 -23.920  1.00  2.250          C  
ATOM    500  CE2 PHE A  32     -16.479   8.575 -23.293  1.00  2.250          C  
ATOM    501  CZ  PHE A  32     -15.316   7.927 -23.623  1.00  2.250          C  
ATOM    502  H   PHE A  32     -19.022   6.129 -26.133  1.00  1.840          H  
ATOM    503  HA  PHE A  32     -18.388   3.858 -24.390  1.00  1.970          H  
ATOM    504 1HB  PHE A  32     -19.804   6.492 -23.711  1.00  2.700          H  
ATOM    505 2HB  PHE A  32     -19.146   5.378 -22.528  1.00  2.700          H  
ATOM    506  HD1 PHE A  32     -16.470   4.837 -24.139  1.00  2.700          H  
ATOM    507  HD2 PHE A  32     -18.595   8.380 -23.008  1.00  2.700          H  
ATOM    508  HE1 PHE A  32     -14.428   6.071 -24.203  1.00  2.700          H  
ATOM    509  HE2 PHE A  32     -16.468   9.636 -23.067  1.00  2.700          H  
ATOM    510  HZ  PHE A  32     -14.373   8.465 -23.666  1.00  2.700          H  
ATOM    511  N   ALA A  33     -20.825   2.935 -25.037  1.00  1.620          N  
ATOM    512  CA  ALA A  33     -22.078   2.222 -24.922  1.00  1.620          C  
ATOM    513  C   ALA A  33     -21.853   0.803 -25.372  1.00  1.500          C  
ATOM    514  O   ALA A  33     -22.607  -0.116 -25.051  1.00  1.530          O  
ATOM    515  CB  ALA A  33     -23.148   2.894 -25.763  1.00  2.270          C  
ATOM    516  H   ALA A  33     -20.142   2.621 -25.726  1.00  1.940          H  
ATOM    517  HA  ALA A  33     -22.385   2.213 -23.877  1.00  1.940          H  
ATOM    518 1HB  ALA A  33     -24.083   2.347 -25.672  1.00  2.720          H  
ATOM    519 2HB  ALA A  33     -23.287   3.919 -25.420  1.00  2.720          H  
ATOM    520 3HB  ALA A  33     -22.826   2.901 -26.812  1.00  2.720          H  
ATOM    521  N   ILE A  34     -20.794   0.649 -26.157  1.00  1.500          N  
ATOM    522  CA  ILE A  34     -20.487  -0.597 -26.868  1.00  1.460          C  
ATOM    523  C   ILE A  34     -19.823  -1.659 -25.989  1.00  1.280          C  
ATOM    524  O   ILE A  34     -19.629  -2.809 -26.394  1.00  1.290          O  
ATOM    525  CB  ILE A  34     -19.628  -0.268 -28.113  1.00  2.060          C  
ATOM    526  CG1 ILE A  34     -19.782  -1.364 -29.160  1.00  2.060          C  
ATOM    527  CG2 ILE A  34     -18.097  -0.124 -27.704  1.00  2.060          C  
ATOM    528  CD1 ILE A  34     -19.393  -0.908 -30.558  1.00  2.060          C  
ATOM    529  H   ILE A  34     -20.204   1.484 -26.311  1.00  1.800          H  
ATOM    530  HA  ILE A  34     -21.433  -1.008 -27.226  1.00  1.750          H  
ATOM    531  HB  ILE A  34     -19.972   0.674 -28.548  1.00  2.470          H  
ATOM    532 1HG1 ILE A  34     -19.154  -2.213 -28.886  1.00  2.470          H  
ATOM    533 2HG1 ILE A  34     -20.813  -1.689 -29.179  1.00  2.470          H  
ATOM    534 1HG2 ILE A  34     -17.500   0.126 -28.578  1.00  2.470          H  
ATOM    535 2HG2 ILE A  34     -17.995   0.666 -26.974  1.00  2.470          H  
ATOM    536 3HG2 ILE A  34     -17.714  -1.057 -27.281  1.00  2.470          H  
ATOM    537 1HD1 ILE A  34     -19.534  -1.718 -31.261  1.00  2.470          H  
ATOM    538 2HD1 ILE A  34     -20.035  -0.065 -30.845  1.00  2.470          H  
ATOM    539 3HD1 ILE A  34     -18.377  -0.588 -30.587  1.00  2.470          H  
ATOM    540  N   ASP A  35     -19.426  -1.246 -24.799  1.00  1.190          N  
ATOM    541  CA  ASP A  35     -18.648  -2.058 -23.878  1.00  1.130          C  
ATOM    542  C   ASP A  35     -19.304  -3.370 -23.471  1.00  1.080          C  
ATOM    543  O   ASP A  35     -18.637  -4.398 -23.393  1.00  1.020          O  
ATOM    544  CB  ASP A  35     -18.399  -1.211 -22.640  1.00  1.610          C  
ATOM    545  CG  ASP A  35     -17.323  -1.690 -21.693  1.00  1.610          C  
ATOM    546  OD1 ASP A  35     -16.207  -2.062 -22.089  1.00  1.610          O  
ATOM    547  OD2 ASP A  35     -17.588  -1.593 -20.546  1.00  1.610          O  
ATOM    548  H   ASP A  35     -19.649  -0.296 -24.551  1.00  1.430          H  
ATOM    549  HA  ASP A  35     -17.701  -2.287 -24.350  1.00  1.360          H  
ATOM    550 1HB  ASP A  35     -18.248  -0.195 -22.909  1.00  1.930          H  
ATOM    551 2HB  ASP A  35     -19.324  -1.222 -22.058  1.00  1.930          H  
ATOM    552  N   LEU A  36     -20.622  -3.395 -23.300  1.00  1.130          N  
ATOM    553  CA  LEU A  36     -21.212  -4.653 -22.876  1.00  1.140          C  
ATOM    554  C   LEU A  36     -21.513  -5.563 -24.051  1.00  1.170          C  
ATOM    555  O   LEU A  36     -21.865  -6.737 -23.866  1.00  1.180          O  
ATOM    556  CB  LEU A  36     -22.485  -4.420 -22.061  1.00  1.590          C  
ATOM    557  CG  LEU A  36     -22.313  -3.663 -20.708  1.00  1.590          C  
ATOM    558  CD1 LEU A  36     -23.694  -3.427 -20.108  1.00  1.590          C  
ATOM    559  CD2 LEU A  36     -21.417  -4.484 -19.725  1.00  1.590          C  
ATOM    560  H   LEU A  36     -21.178  -2.557 -23.414  1.00  1.360          H  
ATOM    561  HA  LEU A  36     -20.496  -5.165 -22.247  1.00  1.370          H  
ATOM    562 1HB  LEU A  36     -23.182  -3.850 -22.677  1.00  1.910          H  
ATOM    563 2HB  LEU A  36     -22.935  -5.388 -21.844  1.00  1.910          H  
ATOM    564  HG  LEU A  36     -21.851  -2.691 -20.885  1.00  1.910          H  
ATOM    565 1HD1 LEU A  36     -23.590  -2.883 -19.168  1.00  1.910          H  
ATOM    566 2HD1 LEU A  36     -24.298  -2.840 -20.801  1.00  1.910          H  
ATOM    567 3HD1 LEU A  36     -24.181  -4.383 -19.922  1.00  1.910          H  
ATOM    568 1HD2 LEU A  36     -21.329  -3.937 -18.789  1.00  1.910          H  
ATOM    569 2HD2 LEU A  36     -21.865  -5.457 -19.526  1.00  1.910          H  
ATOM    570 3HD2 LEU A  36     -20.420  -4.630 -20.128  1.00  1.910          H  
ATOM    571  N   GLN A  37     -21.354  -5.049 -25.273  1.00  1.240          N  
ATOM    572  CA  GLN A  37     -21.586  -5.886 -26.421  1.00  1.290          C  
ATOM    573  C   GLN A  37     -20.306  -6.672 -26.549  1.00  1.190          C  
ATOM    574  O   GLN A  37     -20.323  -7.881 -26.792  1.00  1.190          O  
ATOM    575  CB  GLN A  37     -21.879  -5.060 -27.672  1.00  1.790          C  
ATOM    576  CG  GLN A  37     -23.195  -4.287 -27.605  1.00  1.790          C  
ATOM    577  CD  GLN A  37     -23.426  -3.470 -28.849  1.00  1.790          C  
ATOM    578  OE1 GLN A  37     -22.540  -3.414 -29.700  1.00  1.790          O  
ATOM    579  NE2 GLN A  37     -24.591  -2.847 -28.966  1.00  1.790          N  
ATOM    580  H   GLN A  37     -21.012  -4.098 -25.411  1.00  1.490          H  
ATOM    581  HA  GLN A  37     -22.409  -6.573 -26.230  1.00  1.550          H  
ATOM    582 1HB  GLN A  37     -21.071  -4.347 -27.836  1.00  2.140          H  
ATOM    583 2HB  GLN A  37     -21.914  -5.718 -28.540  1.00  2.140          H  
ATOM    584 1HG  GLN A  37     -24.017  -4.989 -27.487  1.00  2.140          H  
ATOM    585 2HG  GLN A  37     -23.154  -3.606 -26.752  1.00  2.140          H  
ATOM    586 1HE2 GLN A  37     -24.786  -2.295 -29.779  1.00  2.140          H  
ATOM    587 2HE2 GLN A  37     -25.277  -2.925 -28.241  1.00  2.140          H  
ATOM    588  N   ALA A  38     -19.183  -5.968 -26.333  1.00  1.120          N  
ATOM    589  CA  ALA A  38     -17.861  -6.569 -26.359  1.00  1.060          C  
ATOM    590  C   ALA A  38     -17.722  -7.612 -25.258  1.00  1.040          C  
ATOM    591  O   ALA A  38     -17.124  -8.666 -25.474  1.00  1.060          O  
ATOM    592  CB  ALA A  38     -16.812  -5.517 -26.204  1.00  1.510          C  
ATOM    593  H   ALA A  38     -19.262  -4.955 -26.184  1.00  1.340          H  
ATOM    594  HA  ALA A  38     -17.727  -7.058 -27.322  1.00  1.270          H  
ATOM    595 1HB  ALA A  38     -15.837  -5.974 -26.255  1.00  1.810          H  
ATOM    596 2HB  ALA A  38     -16.923  -4.789 -27.008  1.00  1.810          H  
ATOM    597 3HB  ALA A  38     -16.935  -5.022 -25.246  1.00  1.810          H  
ATOM    598  N   VAL A  39     -18.308  -7.347 -24.079  1.00  1.040          N  
ATOM    599  CA  VAL A  39     -18.224  -8.315 -22.992  1.00  1.040          C  
ATOM    600  C   VAL A  39     -18.908  -9.603 -23.373  1.00  1.060          C  
ATOM    601  O   VAL A  39     -18.280 -10.662 -23.338  1.00  1.050          O  
ATOM    602  CB  VAL A  39     -18.886  -7.774 -21.692  1.00  1.460          C  
ATOM    603  CG1 VAL A  39     -19.023  -8.839 -20.638  1.00  1.460          C  
ATOM    604  CG2 VAL A  39     -18.046  -6.746 -21.106  1.00  1.460          C  
ATOM    605  H   VAL A  39     -18.749  -6.434 -23.939  1.00  1.250          H  
ATOM    606  HA  VAL A  39     -17.171  -8.520 -22.794  1.00  1.250          H  
ATOM    607  HB  VAL A  39     -19.871  -7.386 -21.926  1.00  1.750          H  
ATOM    608 1HG1 VAL A  39     -19.476  -8.403 -19.745  1.00  1.750          H  
ATOM    609 2HG1 VAL A  39     -19.663  -9.636 -20.993  1.00  1.750          H  
ATOM    610 3HG1 VAL A  39     -18.041  -9.231 -20.390  1.00  1.750          H  
ATOM    611 1HG2 VAL A  39     -18.514  -6.367 -20.190  1.00  1.750          H  
ATOM    612 2HG2 VAL A  39     -17.094  -7.200 -20.866  1.00  1.750          H  
ATOM    613 3HG2 VAL A  39     -17.900  -5.940 -21.791  1.00  1.750          H  
ATOM    614  N   GLU A  40     -20.165  -9.543 -23.802  1.00  1.120          N  
ATOM    615  CA  GLU A  40     -20.804 -10.800 -24.149  1.00  1.160          C  
ATOM    616  C   GLU A  40     -20.225 -11.440 -25.401  1.00  1.140          C  
ATOM    617  O   GLU A  40     -20.128 -12.667 -25.476  1.00  1.160          O  
ATOM    618  CB  GLU A  40     -22.312 -10.633 -24.276  1.00  1.610          C  
ATOM    619  CG  GLU A  40     -23.006 -10.399 -22.945  1.00  1.610          C  
ATOM    620  CD  GLU A  40     -22.784 -11.549 -21.982  1.00  1.610          C  
ATOM    621  OE1 GLU A  40     -22.888 -12.694 -22.391  1.00  1.610          O  
ATOM    622  OE2 GLU A  40     -22.509 -11.283 -20.835  1.00  1.610          O  
ATOM    623  H   GLU A  40     -20.677  -8.653 -23.839  1.00  1.340          H  
ATOM    624  HA  GLU A  40     -20.627 -11.492 -23.326  1.00  1.390          H  
ATOM    625 1HB  GLU A  40     -22.522  -9.774 -24.917  1.00  1.930          H  
ATOM    626 2HB  GLU A  40     -22.742 -11.510 -24.749  1.00  1.930          H  
ATOM    627 1HG  GLU A  40     -22.613  -9.482 -22.501  1.00  1.930          H  
ATOM    628 2HG  GLU A  40     -24.073 -10.265 -23.116  1.00  1.930          H  
ATOM    629  N   SER A  41     -19.826 -10.633 -26.388  1.00  1.100          N  
ATOM    630  CA  SER A  41     -19.290 -11.183 -27.621  1.00  1.090          C  
ATOM    631  C   SER A  41     -17.996 -11.942 -27.332  1.00  1.060          C  
ATOM    632  O   SER A  41     -17.786 -13.039 -27.848  1.00  1.090          O  
ATOM    633  CB  SER A  41     -19.040 -10.062 -28.616  1.00  1.530          C  
ATOM    634  OG  SER A  41     -20.240  -9.433 -28.992  1.00  1.530          O  
ATOM    635  H   SER A  41     -19.929  -9.622 -26.314  1.00  1.320          H  
ATOM    636  HA  SER A  41     -20.017 -11.877 -28.042  1.00  1.310          H  
ATOM    637 1HB  SER A  41     -18.359  -9.331 -28.184  1.00  1.840          H  
ATOM    638 2HB  SER A  41     -18.566 -10.479 -29.500  1.00  1.840          H  
ATOM    639  HG  SER A  41     -20.486  -8.870 -28.230  1.00  1.840          H  
ATOM    640  N   TYR A  42     -17.137 -11.362 -26.480  1.00  1.020          N  
ATOM    641  CA  TYR A  42     -15.886 -11.968 -26.046  1.00  1.010          C  
ATOM    642  C   TYR A  42     -16.101 -13.232 -25.234  1.00  1.070          C  
ATOM    643  O   TYR A  42     -15.436 -14.245 -25.441  1.00  1.110          O  
ATOM    644  CB  TYR A  42     -15.048 -10.973 -25.247  1.00  1.420          C  
ATOM    645  CG  TYR A  42     -13.781 -11.576 -24.720  1.00  1.420          C  
ATOM    646  CD1 TYR A  42     -12.778 -11.910 -25.600  1.00  1.420          C  
ATOM    647  CD2 TYR A  42     -13.614 -11.784 -23.364  1.00  1.420          C  
ATOM    648  CE1 TYR A  42     -11.621 -12.470 -25.146  1.00  1.420          C  
ATOM    649  CE2 TYR A  42     -12.455 -12.337 -22.907  1.00  1.420          C  
ATOM    650  CZ  TYR A  42     -11.454 -12.691 -23.798  1.00  1.420          C  
ATOM    651  OH  TYR A  42     -10.274 -13.257 -23.364  1.00  1.420          O  
ATOM    652  H   TYR A  42     -17.350 -10.431 -26.114  1.00  1.220          H  
ATOM    653  HA  TYR A  42     -15.326 -12.252 -26.936  1.00  1.210          H  
ATOM    654 1HB  TYR A  42     -14.802 -10.128 -25.866  1.00  1.700          H  
ATOM    655 2HB  TYR A  42     -15.633 -10.603 -24.400  1.00  1.700          H  
ATOM    656  HD1 TYR A  42     -12.914 -11.743 -26.667  1.00  1.700          H  
ATOM    657  HD2 TYR A  42     -14.403 -11.511 -22.665  1.00  1.700          H  
ATOM    658  HE1 TYR A  42     -10.837 -12.744 -25.848  1.00  1.700          H  
ATOM    659  HE2 TYR A  42     -12.322 -12.501 -21.840  1.00  1.700          H  
ATOM    660  HH  TYR A  42     -10.264 -13.311 -22.403  1.00  1.700          H  
ATOM    661  N   ILE A  43     -16.992 -13.163 -24.257  1.00  1.110          N  
ATOM    662  CA  ILE A  43     -17.250 -14.292 -23.393  1.00  1.200          C  
ATOM    663  C   ILE A  43     -17.828 -15.476 -24.141  1.00  1.210          C  
ATOM    664  O   ILE A  43     -17.380 -16.615 -23.930  1.00  1.310          O  
ATOM    665  CB  ILE A  43     -18.127 -13.884 -22.211  1.00  1.640          C  
ATOM    666  CG1 ILE A  43     -17.304 -12.940 -21.343  1.00  1.640          C  
ATOM    667  CG2 ILE A  43     -18.630 -15.120 -21.444  1.00  1.640          C  
ATOM    668  CD1 ILE A  43     -18.071 -12.242 -20.346  1.00  1.640          C  
ATOM    669  H   ILE A  43     -17.507 -12.290 -24.098  1.00  1.330          H  
ATOM    670  HA  ILE A  43     -16.295 -14.610 -22.987  1.00  1.440          H  
ATOM    671  HB  ILE A  43     -18.985 -13.314 -22.581  1.00  1.970          H  
ATOM    672 1HG1 ILE A  43     -16.519 -13.483 -20.844  1.00  1.970          H  
ATOM    673 2HG1 ILE A  43     -16.849 -12.195 -21.988  1.00  1.970          H  
ATOM    674 1HG2 ILE A  43     -19.251 -14.822 -20.610  1.00  1.970          H  
ATOM    675 2HG2 ILE A  43     -19.225 -15.729 -22.107  1.00  1.970          H  
ATOM    676 3HG2 ILE A  43     -17.779 -15.695 -21.074  1.00  1.970          H  
ATOM    677 1HD1 ILE A  43     -17.408 -11.582 -19.835  1.00  1.970          H  
ATOM    678 2HD1 ILE A  43     -18.844 -11.681 -20.839  1.00  1.970          H  
ATOM    679 3HD1 ILE A  43     -18.519 -12.930 -19.643  1.00  1.970          H  
ATOM    680  N   GLN A  44     -18.810 -15.257 -25.033  1.00  1.150          N  
ATOM    681  CA  GLN A  44     -19.444 -16.384 -25.718  1.00  1.190          C  
ATOM    682  C   GLN A  44     -18.626 -16.938 -26.897  1.00  1.220          C  
ATOM    683  O   GLN A  44     -19.099 -17.059 -28.028  1.00  1.400          O  
ATOM    684  CB  GLN A  44     -20.842 -15.969 -26.188  1.00  1.650          C  
ATOM    685  CG  GLN A  44     -21.806 -15.611 -25.036  1.00  1.650          C  
ATOM    686  CD  GLN A  44     -23.191 -15.195 -25.523  1.00  1.650          C  
ATOM    687  OE1 GLN A  44     -23.719 -15.780 -26.480  1.00  1.650          O  
ATOM    688  NE2 GLN A  44     -23.790 -14.192 -24.875  1.00  1.650          N  
ATOM    689  H   GLN A  44     -19.154 -14.305 -25.208  1.00  1.380          H  
ATOM    690  HA  GLN A  44     -19.561 -17.176 -25.004  1.00  1.430          H  
ATOM    691 1HB  GLN A  44     -20.754 -15.091 -26.835  1.00  1.980          H  
ATOM    692 2HB  GLN A  44     -21.287 -16.770 -26.775  1.00  1.980          H  
ATOM    693 1HG  GLN A  44     -21.916 -16.472 -24.387  1.00  1.980          H  
ATOM    694 2HG  GLN A  44     -21.385 -14.773 -24.472  1.00  1.980          H  
ATOM    695 1HE2 GLN A  44     -24.697 -13.890 -25.158  1.00  1.980          H  
ATOM    696 2HE2 GLN A  44     -23.339 -13.717 -24.074  1.00  1.980          H  
ATOM    697  N   GLU A  45     -17.401 -17.325 -26.554  1.00  1.130          N  
ATOM    698  CA  GLU A  45     -16.374 -17.946 -27.349  1.00  1.230          C  
ATOM    699  C   GLU A  45     -15.797 -19.010 -26.445  1.00  1.450          C  
ATOM    700  O   GLU A  45     -15.295 -20.043 -26.893  1.00  1.660          O  
ATOM    701  CB  GLU A  45     -15.284 -16.942 -27.741  1.00  1.680          C  
ATOM    702  CG  GLU A  45     -14.159 -17.508 -28.626  1.00  1.680          C  
ATOM    703  CD  GLU A  45     -13.078 -16.489 -28.936  1.00  1.680          C  
ATOM    704  OE1 GLU A  45     -13.170 -15.386 -28.458  1.00  1.680          O  
ATOM    705  OE2 GLU A  45     -12.157 -16.825 -29.644  1.00  1.680          O  
ATOM    706  H   GLU A  45     -17.167 -17.163 -25.586  1.00  1.360          H  
ATOM    707  HA  GLU A  45     -16.808 -18.410 -28.235  1.00  1.480          H  
ATOM    708 1HB  GLU A  45     -15.740 -16.109 -28.278  1.00  2.020          H  
ATOM    709 2HB  GLU A  45     -14.834 -16.531 -26.843  1.00  2.020          H  
ATOM    710 1HG  GLU A  45     -13.697 -18.355 -28.118  1.00  2.020          H  
ATOM    711 2HG  GLU A  45     -14.592 -17.867 -29.555  1.00  2.020          H  
ATOM    712  N   HIS A  46     -15.845 -18.703 -25.140  1.00  1.480          N  
ATOM    713  CA  HIS A  46     -15.165 -19.514 -24.127  1.00  1.770          C  
ATOM    714  C   HIS A  46     -16.125 -20.118 -23.100  1.00  1.780          C  
ATOM    715  O   HIS A  46     -15.824 -21.147 -22.478  1.00  1.960          O  
ATOM    716  CB  HIS A  46     -14.186 -18.621 -23.352  1.00  2.360          C  
ATOM    717  CG  HIS A  46     -13.251 -17.885 -24.229  1.00  2.360          C  
ATOM    718  ND1 HIS A  46     -12.286 -18.503 -24.979  1.00  2.360          N  
ATOM    719  CD2 HIS A  46     -13.147 -16.559 -24.488  1.00  2.360          C  
ATOM    720  CE1 HIS A  46     -11.630 -17.589 -25.677  1.00  2.360          C  
ATOM    721  NE2 HIS A  46     -12.133 -16.409 -25.393  1.00  2.360          N  
ATOM    722  H   HIS A  46     -16.326 -17.845 -24.863  1.00  1.780          H  
ATOM    723  HA  HIS A  46     -14.617 -20.323 -24.607  1.00  2.120          H  
ATOM    724 1HB  HIS A  46     -14.750 -17.893 -22.761  1.00  2.830          H  
ATOM    725 2HB  HIS A  46     -13.605 -19.228 -22.664  1.00  2.830          H  
ATOM    726  HD2 HIS A  46     -13.764 -15.761 -24.068  1.00  2.830          H  
ATOM    727  HE1 HIS A  46     -10.817 -17.779 -26.376  1.00  2.830          H  
ATOM    728  HE2 HIS A  46     -11.829 -15.528 -25.793  1.00  2.830          H  
ATOM    729  N   VAL A  47     -17.284 -19.483 -22.929  1.00  1.720          N  
ATOM    730  CA  VAL A  47     -18.215 -19.887 -21.885  1.00  1.970          C  
ATOM    731  C   VAL A  47     -18.822 -21.259 -22.111  1.00  1.720          C  
ATOM    732  O   VAL A  47     -19.218 -21.914 -21.145  1.00  2.040          O  
ATOM    733  CB  VAL A  47     -19.333 -18.842 -21.715  1.00  2.660          C  
ATOM    734  CG1 VAL A  47     -20.389 -18.941 -22.825  1.00  2.660          C  
ATOM    735  CG2 VAL A  47     -19.956 -18.974 -20.329  1.00  2.660          C  
ATOM    736  H   VAL A  47     -17.453 -18.631 -23.458  1.00  2.060          H  
ATOM    737  HA  VAL A  47     -17.662 -19.909 -20.952  1.00  2.360          H  
ATOM    738  HB  VAL A  47     -18.878 -17.884 -21.811  1.00  3.190          H  
ATOM    739 1HG1 VAL A  47     -21.124 -18.148 -22.695  1.00  3.190          H  
ATOM    740 2HG1 VAL A  47     -19.915 -18.848 -23.773  1.00  3.190          H  
ATOM    741 3HG1 VAL A  47     -20.903 -19.897 -22.779  1.00  3.190          H  
ATOM    742 1HG2 VAL A  47     -20.706 -18.198 -20.197  1.00  3.190          H  
ATOM    743 2HG2 VAL A  47     -20.427 -19.945 -20.214  1.00  3.190          H  
ATOM    744 3HG2 VAL A  47     -19.178 -18.858 -19.571  1.00  3.190          H  
ATOM    745  N   LYS A  48     -18.999 -21.679 -23.364  1.00  1.400          N  
ATOM    746  CA  LYS A  48     -19.609 -22.977 -23.565  1.00  1.540          C  
ATOM    747  C   LYS A  48     -18.725 -24.104 -22.995  1.00  1.310          C  
ATOM    748  O   LYS A  48     -19.257 -24.931 -22.246  1.00  1.460          O  
ATOM    749  CB  LYS A  48     -20.035 -23.143 -25.029  1.00  2.100          C  
ATOM    750  CG  LYS A  48     -21.239 -22.294 -25.400  1.00  2.100          C  
ATOM    751  CD  LYS A  48     -21.590 -22.441 -26.873  1.00  2.100          C  
ATOM    752  CE  LYS A  48     -22.766 -21.548 -27.261  1.00  2.100          C  
ATOM    753  NZ  LYS A  48     -23.078 -21.641 -28.717  1.00  2.100          N  
ATOM    754  H   LYS A  48     -18.705 -21.112 -24.148  1.00  1.680          H  
ATOM    755  HA  LYS A  48     -20.536 -22.993 -22.990  1.00  1.850          H  
ATOM    756 1HB  LYS A  48     -19.275 -22.786 -25.693  1.00  2.520          H  
ATOM    757 2HB  LYS A  48     -20.236 -24.190 -25.255  1.00  2.520          H  
ATOM    758 1HG  LYS A  48     -22.093 -22.607 -24.799  1.00  2.520          H  
ATOM    759 2HG  LYS A  48     -21.028 -21.250 -25.180  1.00  2.520          H  
ATOM    760 1HD  LYS A  48     -20.728 -22.173 -27.486  1.00  2.520          H  
ATOM    761 2HD  LYS A  48     -21.853 -23.478 -27.080  1.00  2.520          H  
ATOM    762 1HE  LYS A  48     -23.643 -21.847 -26.690  1.00  2.520          H  
ATOM    763 2HE  LYS A  48     -22.523 -20.511 -27.018  1.00  2.520          H  
ATOM    764 1HZ  LYS A  48     -23.859 -21.037 -28.935  1.00  2.520          H  
ATOM    765 2HZ  LYS A  48     -22.272 -21.352 -29.255  1.00  2.520          H  
ATOM    766 3HZ  LYS A  48     -23.316 -22.593 -28.953  1.00  2.520          H  
ATOM    767  N   PRO A  49     -17.421 -24.240 -23.360  1.00  1.340          N  
ATOM    768  CA  PRO A  49     -16.474 -25.146 -22.727  1.00  1.750          C  
ATOM    769  C   PRO A  49     -16.424 -25.027 -21.212  1.00  2.010          C  
ATOM    770  O   PRO A  49     -16.360 -26.033 -20.510  1.00  2.530          O  
ATOM    771  CB  PRO A  49     -15.148 -24.739 -23.365  1.00  2.620          C  
ATOM    772  CG  PRO A  49     -15.533 -24.233 -24.731  1.00  2.620          C  
ATOM    773  CD  PRO A  49     -16.856 -23.542 -24.542  1.00  2.620          C  
ATOM    774  HA  PRO A  49     -16.739 -26.181 -23.014  1.00  2.100          H  
ATOM    775 1HB  PRO A  49     -14.669 -23.953 -22.746  1.00  3.150          H  
ATOM    776 2HB  PRO A  49     -14.457 -25.590 -23.389  1.00  3.150          H  
ATOM    777 1HG  PRO A  49     -14.762 -23.544 -25.109  1.00  3.150          H  
ATOM    778 2HG  PRO A  49     -15.588 -25.069 -25.446  1.00  3.150          H  
ATOM    779 1HD  PRO A  49     -16.708 -22.487 -24.388  1.00  3.150          H  
ATOM    780 2HD  PRO A  49     -17.415 -23.760 -25.431  1.00  3.150          H  
ATOM    781  N   LYS A  50     -16.554 -23.792 -20.696  1.00  2.000          N  
ATOM    782  CA  LYS A  50     -16.504 -23.610 -19.251  1.00  2.620          C  
ATOM    783  C   LYS A  50     -17.737 -24.185 -18.609  1.00  2.630          C  
ATOM    784  O   LYS A  50     -17.643 -24.815 -17.558  1.00  3.120          O  
ATOM    785  CB  LYS A  50     -16.395 -22.145 -18.874  1.00  3.420          C  
ATOM    786  CG  LYS A  50     -15.094 -21.497 -19.201  1.00  3.420          C  
ATOM    787  CD  LYS A  50     -15.165 -20.043 -18.842  1.00  3.420          C  
ATOM    788  CE  LYS A  50     -13.966 -19.291 -19.264  1.00  3.420          C  
ATOM    789  NZ  LYS A  50     -12.822 -19.625 -18.467  1.00  3.420          N  
ATOM    790  H   LYS A  50     -16.586 -22.967 -21.304  1.00  2.400          H  
ATOM    791  HA  LYS A  50     -15.635 -24.142 -18.863  1.00  3.140          H  
ATOM    792 1HB  LYS A  50     -17.192 -21.590 -19.351  1.00  4.100          H  
ATOM    793 2HB  LYS A  50     -16.534 -22.050 -17.796  1.00  4.100          H  
ATOM    794 1HG  LYS A  50     -14.310 -21.975 -18.614  1.00  4.100          H  
ATOM    795 2HG  LYS A  50     -14.863 -21.617 -20.253  1.00  4.100          H  
ATOM    796 1HD  LYS A  50     -16.048 -19.577 -19.268  1.00  4.100          H  
ATOM    797 2HD  LYS A  50     -15.227 -19.977 -17.770  1.00  4.100          H  
ATOM    798 1HE  LYS A  50     -13.745 -19.515 -20.301  1.00  4.100          H  
ATOM    799 2HE  LYS A  50     -14.167 -18.258 -19.171  1.00  4.100          H  
ATOM    800 1HZ  LYS A  50     -12.027 -19.104 -18.799  1.00  4.100          H  
ATOM    801 2HZ  LYS A  50     -12.958 -19.451 -17.465  1.00  4.100          H  
ATOM    802 3HZ  LYS A  50     -12.643 -20.593 -18.579  1.00  4.100          H  
ATOM    803  N   THR A  51     -18.894 -23.960 -19.229  1.00  2.370          N  
ATOM    804  CA  THR A  51     -20.157 -24.464 -18.724  1.00  2.780          C  
ATOM    805  C   THR A  51     -20.112 -25.985 -18.683  1.00  2.530          C  
ATOM    806  O   THR A  51     -20.552 -26.603 -17.704  1.00  2.510          O  
ATOM    807  CB  THR A  51     -21.347 -23.997 -19.589  1.00  3.730          C  
ATOM    808  OG1 THR A  51     -21.407 -22.561 -19.586  1.00  3.730          O  
ATOM    809  CG2 THR A  51     -22.651 -24.551 -18.996  1.00  3.730          C  
ATOM    810  H   THR A  51     -18.900 -23.379 -20.067  1.00  2.840          H  
ATOM    811  HA  THR A  51     -20.302 -24.088 -17.714  1.00  3.340          H  
ATOM    812  HB  THR A  51     -21.223 -24.349 -20.613  1.00  4.470          H  
ATOM    813  HG1 THR A  51     -20.647 -22.210 -20.103  1.00  4.470          H  
ATOM    814 1HG2 THR A  51     -23.490 -24.211 -19.597  1.00  4.470          H  
ATOM    815 2HG2 THR A  51     -22.632 -25.639 -18.991  1.00  4.470          H  
ATOM    816 3HG2 THR A  51     -22.765 -24.188 -17.973  1.00  4.470          H  
ATOM    817  N   LYS A  52     -19.591 -26.606 -19.754  1.00  2.640          N  
ATOM    818  CA  LYS A  52     -19.500 -28.062 -19.798  1.00  2.650          C  
ATOM    819  C   LYS A  52     -18.658 -28.590 -18.634  1.00  2.060          C  
ATOM    820  O   LYS A  52     -19.047 -29.548 -17.960  1.00  2.670          O  
ATOM    821  CB  LYS A  52     -18.873 -28.514 -21.120  1.00  3.710          C  
ATOM    822  CG  LYS A  52     -19.749 -28.323 -22.354  1.00  3.710          C  
ATOM    823  CD  LYS A  52     -19.005 -28.734 -23.633  1.00  3.710          C  
ATOM    824  CE  LYS A  52     -19.840 -28.472 -24.877  1.00  3.710          C  
ATOM    825  NZ  LYS A  52     -19.106 -28.830 -26.133  1.00  3.710          N  
ATOM    826  H   LYS A  52     -19.284 -26.043 -20.555  1.00  3.170          H  
ATOM    827  HA  LYS A  52     -20.503 -28.476 -19.711  1.00  3.180          H  
ATOM    828 1HB  LYS A  52     -17.949 -27.964 -21.283  1.00  4.450          H  
ATOM    829 2HB  LYS A  52     -18.615 -29.569 -21.051  1.00  4.450          H  
ATOM    830 1HG  LYS A  52     -20.644 -28.937 -22.252  1.00  4.450          H  
ATOM    831 2HG  LYS A  52     -20.055 -27.287 -22.429  1.00  4.450          H  
ATOM    832 1HD  LYS A  52     -18.079 -28.163 -23.707  1.00  4.450          H  
ATOM    833 2HD  LYS A  52     -18.754 -29.793 -23.586  1.00  4.450          H  
ATOM    834 1HE  LYS A  52     -20.756 -29.056 -24.823  1.00  4.450          H  
ATOM    835 2HE  LYS A  52     -20.098 -27.411 -24.911  1.00  4.450          H  
ATOM    836 1HZ  LYS A  52     -19.694 -28.636 -26.932  1.00  4.450          H  
ATOM    837 2HZ  LYS A  52     -18.260 -28.282 -26.199  1.00  4.450          H  
ATOM    838 3HZ  LYS A  52     -18.869 -29.812 -26.122  1.00  4.450          H  
ATOM    839  N   VAL A  53     -17.528 -27.929 -18.359  1.00  1.560          N  
ATOM    840  CA  VAL A  53     -16.674 -28.320 -17.247  1.00  1.750          C  
ATOM    841  C   VAL A  53     -17.370 -28.064 -15.899  1.00  1.980          C  
ATOM    842  O   VAL A  53     -17.366 -28.926 -15.025  1.00  2.260          O  
ATOM    843  CB  VAL A  53     -15.307 -27.583 -17.321  1.00  2.370          C  
ATOM    844  CG1 VAL A  53     -14.478 -27.845 -16.066  1.00  2.370          C  
ATOM    845  CG2 VAL A  53     -14.531 -28.063 -18.549  1.00  2.370          C  
ATOM    846  H   VAL A  53     -17.237 -27.167 -18.982  1.00  1.870          H  
ATOM    847  HA  VAL A  53     -16.480 -29.388 -17.331  1.00  2.100          H  
ATOM    848  HB  VAL A  53     -15.484 -26.507 -17.397  1.00  2.850          H  
ATOM    849 1HG1 VAL A  53     -13.530 -27.314 -16.143  1.00  2.850          H  
ATOM    850 2HG1 VAL A  53     -15.010 -27.486 -15.208  1.00  2.850          H  
ATOM    851 3HG1 VAL A  53     -14.289 -28.913 -15.962  1.00  2.850          H  
ATOM    852 1HG2 VAL A  53     -13.576 -27.530 -18.610  1.00  2.850          H  
ATOM    853 2HG2 VAL A  53     -14.347 -29.131 -18.469  1.00  2.850          H  
ATOM    854 3HG2 VAL A  53     -15.106 -27.867 -19.448  1.00  2.850          H  
ATOM    855  N   PHE A  54     -17.974 -26.881 -15.736  1.00  2.180          N  
ATOM    856  CA  PHE A  54     -18.672 -26.479 -14.517  1.00  2.660          C  
ATOM    857  C   PHE A  54     -19.798 -27.383 -14.074  1.00  2.470          C  
ATOM    858  O   PHE A  54     -19.860 -27.761 -12.910  1.00  2.370          O  
ATOM    859  CB  PHE A  54     -19.310 -25.093 -14.653  1.00  3.530          C  
ATOM    860  CG  PHE A  54     -20.182 -24.763 -13.445  1.00  3.530          C  
ATOM    861  CD1 PHE A  54     -19.621 -24.306 -12.275  1.00  3.530          C  
ATOM    862  CD2 PHE A  54     -21.572 -24.953 -13.480  1.00  3.530          C  
ATOM    863  CE1 PHE A  54     -20.398 -24.050 -11.183  1.00  3.530          C  
ATOM    864  CE2 PHE A  54     -22.342 -24.710 -12.375  1.00  3.530          C  
ATOM    865  CZ  PHE A  54     -21.752 -24.262 -11.225  1.00  3.530          C  
ATOM    866  H   PHE A  54     -17.926 -26.209 -16.496  1.00  2.620          H  
ATOM    867  HA  PHE A  54     -17.941 -26.434 -13.716  1.00  3.190          H  
ATOM    868 1HB  PHE A  54     -18.534 -24.334 -14.745  1.00  4.240          H  
ATOM    869 2HB  PHE A  54     -19.924 -25.056 -15.545  1.00  4.240          H  
ATOM    870  HD1 PHE A  54     -18.534 -24.143 -12.217  1.00  4.240          H  
ATOM    871  HD2 PHE A  54     -22.044 -25.312 -14.394  1.00  4.240          H  
ATOM    872  HE1 PHE A  54     -19.924 -23.678 -10.275  1.00  4.240          H  
ATOM    873  HE2 PHE A  54     -23.420 -24.870 -12.410  1.00  4.240          H  
ATOM    874  HZ  PHE A  54     -22.355 -24.063 -10.346  1.00  4.240          H  
ATOM    875  N   HIS A  55     -20.716 -27.705 -14.988  1.00  2.630          N  
ATOM    876  CA  HIS A  55     -21.922 -28.441 -14.629  1.00  2.490          C  
ATOM    877  C   HIS A  55     -21.609 -29.689 -13.821  1.00  1.980          C  
ATOM    878  O   HIS A  55     -22.170 -29.914 -12.743  1.00  1.930          O  
ATOM    879  CB  HIS A  55     -22.696 -28.818 -15.894  1.00  3.540          C  
ATOM    880  CG  HIS A  55     -23.967 -29.566 -15.634  1.00  3.540          C  
ATOM    881  ND1 HIS A  55     -25.118 -28.945 -15.186  1.00  3.540          N  
ATOM    882  CD2 HIS A  55     -24.269 -30.879 -15.753  1.00  3.540          C  
ATOM    883  CE1 HIS A  55     -26.074 -29.849 -15.048  1.00  3.540          C  
ATOM    884  NE2 HIS A  55     -25.586 -31.028 -15.386  1.00  3.540          N  
ATOM    885  H   HIS A  55     -20.591 -27.382 -15.953  1.00  3.160          H  
ATOM    886  HA  HIS A  55     -22.560 -27.808 -14.017  1.00  2.990          H  
ATOM    887 1HB  HIS A  55     -22.938 -27.908 -16.449  1.00  4.250          H  
ATOM    888 2HB  HIS A  55     -22.059 -29.426 -16.540  1.00  4.250          H  
ATOM    889  HD1 HIS A  55     -25.173 -28.027 -14.795  1.00  4.250          H  
ATOM    890  HD2 HIS A  55     -23.683 -31.746 -16.064  1.00  4.250          H  
ATOM    891  HE1 HIS A  55     -27.066 -29.558 -14.703  1.00  4.250          H  
ATOM    892  N   SER A  56     -20.684 -30.495 -14.300  1.00  1.840          N  
ATOM    893  CA  SER A  56     -20.318 -31.709 -13.594  1.00  1.750          C  
ATOM    894  C   SER A  56     -19.314 -31.357 -12.485  1.00  1.450          C  
ATOM    895  O   SER A  56     -18.129 -31.686 -12.580  1.00  1.360          O  
ATOM    896  CB  SER A  56     -19.731 -32.714 -14.569  1.00  2.490          C  
ATOM    897  OG  SER A  56     -20.664 -33.091 -15.556  1.00  2.490          O  
ATOM    898  H   SER A  56     -20.243 -30.271 -15.185  1.00  2.210          H  
ATOM    899  HA  SER A  56     -21.208 -32.140 -13.135  1.00  2.100          H  
ATOM    900 1HB  SER A  56     -18.840 -32.298 -15.036  1.00  2.980          H  
ATOM    901 2HB  SER A  56     -19.437 -33.589 -14.023  1.00  2.980          H  
ATOM    902  HG  SER A  56     -20.236 -33.785 -16.065  1.00  2.980          H  
ATOM    903  N   THR A  57     -19.811 -30.690 -11.431  1.00  1.570          N  
ATOM    904  CA  THR A  57     -18.987 -30.114 -10.359  1.00  1.410          C  
ATOM    905  C   THR A  57     -18.162 -31.114  -9.547  1.00  1.370          C  
ATOM    906  O   THR A  57     -17.049 -30.783  -9.116  1.00  1.350          O  
ATOM    907  CB  THR A  57     -19.869 -29.327  -9.361  1.00  2.040          C  
ATOM    908  OG1 THR A  57     -20.877 -30.206  -8.847  1.00  2.040          O  
ATOM    909  CG2 THR A  57     -20.530 -28.115 -10.022  1.00  2.040          C  
ATOM    910  H   THR A  57     -20.815 -30.494 -11.467  1.00  1.880          H  
ATOM    911  HA  THR A  57     -18.300 -29.409 -10.826  1.00  1.690          H  
ATOM    912  HB  THR A  57     -19.247 -28.984  -8.534  1.00  2.450          H  
ATOM    913  HG1 THR A  57     -21.349 -29.768  -8.129  1.00  2.450          H  
ATOM    914 1HG2 THR A  57     -21.141 -27.588  -9.288  1.00  2.450          H  
ATOM    915 2HG2 THR A  57     -19.767 -27.442 -10.406  1.00  2.450          H  
ATOM    916 3HG2 THR A  57     -21.163 -28.441 -10.839  1.00  2.450          H  
ATOM    917  N   LYS A  58     -18.672 -32.330  -9.342  1.00  1.400          N  
ATOM    918  CA  LYS A  58     -17.908 -33.313  -8.573  1.00  1.370          C  
ATOM    919  C   LYS A  58     -16.838 -33.907  -9.469  1.00  1.300          C  
ATOM    920  O   LYS A  58     -15.695 -34.101  -9.060  1.00  1.230          O  
ATOM    921  CB  LYS A  58     -18.784 -34.409  -7.976  1.00  1.930          C  
ATOM    922  CG  LYS A  58     -18.001 -35.394  -7.081  1.00  1.930          C  
ATOM    923  CD  LYS A  58     -18.922 -36.394  -6.390  1.00  1.930          C  
ATOM    924  CE  LYS A  58     -18.128 -37.354  -5.508  1.00  1.930          C  
ATOM    925  NZ  LYS A  58     -19.005 -38.357  -4.837  1.00  1.930          N  
ATOM    926  H   LYS A  58     -19.594 -32.546  -9.705  1.00  1.680          H  
ATOM    927  HA  LYS A  58     -17.409 -32.802  -7.753  1.00  1.640          H  
ATOM    928 1HB  LYS A  58     -19.578 -33.955  -7.377  1.00  2.320          H  
ATOM    929 2HB  LYS A  58     -19.259 -34.973  -8.783  1.00  2.320          H  
ATOM    930 1HG  LYS A  58     -17.278 -35.943  -7.690  1.00  2.320          H  
ATOM    931 2HG  LYS A  58     -17.451 -34.833  -6.321  1.00  2.320          H  
ATOM    932 1HD  LYS A  58     -19.643 -35.855  -5.769  1.00  2.320          H  
ATOM    933 2HD  LYS A  58     -19.468 -36.965  -7.142  1.00  2.320          H  
ATOM    934 1HE  LYS A  58     -17.395 -37.876  -6.120  1.00  2.320          H  
ATOM    935 2HE  LYS A  58     -17.606 -36.783  -4.748  1.00  2.320          H  
ATOM    936 1HZ  LYS A  58     -18.436 -38.965  -4.264  1.00  2.320          H  
ATOM    937 2HZ  LYS A  58     -19.681 -37.884  -4.255  1.00  2.320          H  
ATOM    938 3HZ  LYS A  58     -19.488 -38.906  -5.534  1.00  2.320          H  
ATOM    939  N   GLU A  59     -17.206 -34.224 -10.697  1.00  1.320          N  
ATOM    940  CA  GLU A  59     -16.252 -34.775 -11.636  1.00  1.280          C  
ATOM    941  C   GLU A  59     -15.142 -33.745 -11.876  1.00  1.250          C  
ATOM    942  O   GLU A  59     -13.972 -34.111 -12.035  1.00  1.270          O  
ATOM    943  CB  GLU A  59     -16.963 -35.167 -12.926  1.00  1.810          C  
ATOM    944  CG  GLU A  59     -17.980 -36.336 -12.753  1.00  1.810          C  
ATOM    945  CD  GLU A  59     -19.330 -35.913 -12.161  1.00  1.810          C  
ATOM    946  OE1 GLU A  59     -19.464 -34.764 -11.807  1.00  1.810          O  
ATOM    947  OE2 GLU A  59     -20.203 -36.735 -12.062  1.00  1.810          O  
ATOM    948  H   GLU A  59     -18.175 -34.086 -10.985  1.00  1.580          H  
ATOM    949  HA  GLU A  59     -15.807 -35.669 -11.200  1.00  1.540          H  
ATOM    950 1HB  GLU A  59     -17.468 -34.306 -13.325  1.00  2.170          H  
ATOM    951 2HB  GLU A  59     -16.224 -35.478 -13.662  1.00  2.170          H  
ATOM    952 1HG  GLU A  59     -18.154 -36.794 -13.725  1.00  2.170          H  
ATOM    953 2HG  GLU A  59     -17.532 -37.087 -12.104  1.00  2.170          H  
ATOM    954  N   ARG A  60     -15.516 -32.455 -11.885  1.00  1.200          N  
ATOM    955  CA  ARG A  60     -14.587 -31.356 -12.067  1.00  1.180          C  
ATOM    956  C   ARG A  60     -13.562 -31.330 -10.948  1.00  1.140          C  
ATOM    957  O   ARG A  60     -12.362 -31.273 -11.223  1.00  1.110          O  
ATOM    958  CB  ARG A  60     -15.330 -30.025 -12.120  1.00  1.660          C  
ATOM    959  CG  ARG A  60     -14.486 -28.781 -12.374  1.00  1.660          C  
ATOM    960  CD  ARG A  60     -15.343 -27.534 -12.419  1.00  1.660          C  
ATOM    961  NE  ARG A  60     -15.867 -27.105 -11.114  1.00  1.660          N  
ATOM    962  CZ  ARG A  60     -15.173 -26.374 -10.206  1.00  1.660          C  
ATOM    963  NH1 ARG A  60     -13.943 -25.990 -10.478  1.00  1.660          N  
ATOM    964  NH2 ARG A  60     -15.731 -26.031  -9.062  1.00  1.660          N  
ATOM    965  H   ARG A  60     -16.510 -32.233 -11.806  1.00  1.440          H  
ATOM    966  HA  ARG A  60     -14.068 -31.496 -13.015  1.00  1.420          H  
ATOM    967 1HB  ARG A  60     -16.090 -30.067 -12.902  1.00  1.990          H  
ATOM    968 2HB  ARG A  60     -15.847 -29.870 -11.184  1.00  1.990          H  
ATOM    969 1HG  ARG A  60     -13.764 -28.675 -11.572  1.00  1.990          H  
ATOM    970 2HG  ARG A  60     -13.961 -28.883 -13.319  1.00  1.990          H  
ATOM    971 1HD  ARG A  60     -14.786 -26.710 -12.863  1.00  1.990          H  
ATOM    972 2HD  ARG A  60     -16.195 -27.757 -13.048  1.00  1.990          H  
ATOM    973  HE  ARG A  60     -16.816 -27.369 -10.878  1.00  1.990          H  
ATOM    974 1HH1 ARG A  60     -13.537 -26.218 -11.373  1.00  1.990          H  
ATOM    975 2HH1 ARG A  60     -13.422 -25.430  -9.816  1.00  1.990          H  
ATOM    976 1HH2 ARG A  60     -16.684 -26.303  -8.862  1.00  1.990          H  
ATOM    977 2HH2 ARG A  60     -15.221 -25.471  -8.391  1.00  1.990          H  
ATOM    978  N   LEU A  61     -13.995 -31.418  -9.682  1.00  1.150          N  
ATOM    979  CA  LEU A  61     -12.987 -31.363  -8.631  1.00  1.110          C  
ATOM    980  C   LEU A  61     -12.143 -32.635  -8.650  1.00  1.110          C  
ATOM    981  O   LEU A  61     -10.950 -32.598  -8.348  1.00  1.050          O  
ATOM    982  CB  LEU A  61     -13.620 -31.128  -7.239  1.00  1.570          C  
ATOM    983  CG  LEU A  61     -14.394 -32.308  -6.548  1.00  1.570          C  
ATOM    984  CD1 LEU A  61     -13.450 -33.158  -5.712  1.00  1.570          C  
ATOM    985  CD2 LEU A  61     -15.503 -31.753  -5.685  1.00  1.570          C  
ATOM    986  H   LEU A  61     -15.001 -31.442  -9.467  1.00  1.380          H  
ATOM    987  HA  LEU A  61     -12.331 -30.520  -8.838  1.00  1.330          H  
ATOM    988 1HB  LEU A  61     -12.836 -30.817  -6.565  1.00  1.880          H  
ATOM    989 2HB  LEU A  61     -14.325 -30.305  -7.336  1.00  1.880          H  
ATOM    990  HG  LEU A  61     -14.817 -32.927  -7.288  1.00  1.880          H  
ATOM    991 1HD1 LEU A  61     -14.010 -33.956  -5.267  1.00  1.880          H  
ATOM    992 2HD1 LEU A  61     -12.654 -33.592  -6.278  1.00  1.880          H  
ATOM    993 3HD1 LEU A  61     -13.029 -32.534  -4.953  1.00  1.880          H  
ATOM    994 1HD2 LEU A  61     -16.049 -32.566  -5.226  1.00  1.880          H  
ATOM    995 2HD2 LEU A  61     -15.090 -31.111  -4.910  1.00  1.880          H  
ATOM    996 3HD2 LEU A  61     -16.177 -31.182  -6.312  1.00  1.880          H  
ATOM    997  N   ASP A  62     -12.744 -33.774  -9.035  1.00  1.180          N  
ATOM    998  CA  ASP A  62     -12.020 -35.040  -9.042  1.00  1.200          C  
ATOM    999  C   ASP A  62     -10.869 -34.928 -10.047  1.00  1.160          C  
ATOM   1000  O   ASP A  62      -9.720 -35.265  -9.733  1.00  1.120          O  
ATOM   1001  CB  ASP A  62     -12.991 -36.180  -9.407  1.00  1.670          C  
ATOM   1002  CG  ASP A  62     -12.495 -37.607  -9.121  1.00  1.670          C  
ATOM   1003  OD1 ASP A  62     -12.380 -37.937  -7.954  1.00  1.670          O  
ATOM   1004  OD2 ASP A  62     -12.254 -38.364 -10.059  1.00  1.670          O  
ATOM   1005  H   ASP A  62     -13.745 -33.771  -9.254  1.00  1.420          H  
ATOM   1006  HA  ASP A  62     -11.608 -35.222  -8.051  1.00  1.440          H  
ATOM   1007 1HB  ASP A  62     -13.929 -36.026  -8.870  1.00  2.010          H  
ATOM   1008 2HB  ASP A  62     -13.225 -36.111 -10.468  1.00  2.010          H  
ATOM   1009  N   PHE A  63     -11.171 -34.378 -11.237  1.00  1.170          N  
ATOM   1010  CA  PHE A  63     -10.185 -34.141 -12.285  1.00  1.140          C  
ATOM   1011  C   PHE A  63      -9.054 -33.262 -11.808  1.00  1.070          C  
ATOM   1012  O   PHE A  63      -7.877 -33.586 -11.999  1.00  1.060          O  
ATOM   1013  CB  PHE A  63     -10.837 -33.450 -13.490  1.00  1.610          C  
ATOM   1014  CG  PHE A  63      -9.847 -32.941 -14.532  1.00  1.610          C  
ATOM   1015  CD1 PHE A  63      -9.282 -33.774 -15.474  1.00  1.610          C  
ATOM   1016  CD2 PHE A  63      -9.482 -31.593 -14.543  1.00  1.610          C  
ATOM   1017  CE1 PHE A  63      -8.379 -33.275 -16.395  1.00  1.610          C  
ATOM   1018  CE2 PHE A  63      -8.588 -31.104 -15.451  1.00  1.610          C  
ATOM   1019  CZ  PHE A  63      -8.036 -31.941 -16.381  1.00  1.610          C  
ATOM   1020  H   PHE A  63     -12.149 -34.143 -11.433  1.00  1.400          H  
ATOM   1021  HA  PHE A  63      -9.777 -35.102 -12.593  1.00  1.370          H  
ATOM   1022 1HB  PHE A  63     -11.525 -34.141 -13.972  1.00  1.930          H  
ATOM   1023 2HB  PHE A  63     -11.428 -32.608 -13.143  1.00  1.930          H  
ATOM   1024  HD1 PHE A  63      -9.549 -34.831 -15.488  1.00  1.930          H  
ATOM   1025  HD2 PHE A  63      -9.918 -30.925 -13.812  1.00  1.930          H  
ATOM   1026  HE1 PHE A  63      -7.937 -33.943 -17.135  1.00  1.930          H  
ATOM   1027  HE2 PHE A  63      -8.314 -30.050 -15.436  1.00  1.930          H  
ATOM   1028  HZ  PHE A  63      -7.325 -31.553 -17.107  1.00  1.930          H  
ATOM   1029  N   LEU A  64      -9.418 -32.130 -11.218  1.00  1.030          N  
ATOM   1030  CA  LEU A  64      -8.467 -31.134 -10.794  1.00  0.970          C  
ATOM   1031  C   LEU A  64      -7.497 -31.623  -9.730  1.00  0.970          C  
ATOM   1032  O   LEU A  64      -6.308 -31.269  -9.754  1.00  0.960          O  
ATOM   1033  CB  LEU A  64      -9.251 -29.932 -10.300  1.00  1.380          C  
ATOM   1034  CG  LEU A  64     -10.041 -29.124 -11.397  1.00  1.380          C  
ATOM   1035  CD1 LEU A  64     -10.940 -28.106 -10.701  1.00  1.380          C  
ATOM   1036  CD2 LEU A  64      -9.080 -28.444 -12.390  1.00  1.380          C  
ATOM   1037  H   LEU A  64     -10.418 -31.936 -11.093  1.00  1.240          H  
ATOM   1038  HA  LEU A  64      -7.882 -30.861 -11.661  1.00  1.160          H  
ATOM   1039 1HB  LEU A  64      -9.984 -30.297  -9.585  1.00  1.660          H  
ATOM   1040 2HB  LEU A  64      -8.594 -29.300  -9.787  1.00  1.660          H  
ATOM   1041  HG  LEU A  64     -10.672 -29.791 -11.952  1.00  1.660          H  
ATOM   1042 1HD1 LEU A  64     -11.506 -27.561 -11.450  1.00  1.660          H  
ATOM   1043 2HD1 LEU A  64     -11.626 -28.626 -10.041  1.00  1.660          H  
ATOM   1044 3HD1 LEU A  64     -10.361 -27.419 -10.127  1.00  1.660          H  
ATOM   1045 1HD2 LEU A  64      -9.672 -27.902 -13.123  1.00  1.660          H  
ATOM   1046 2HD2 LEU A  64      -8.440 -27.764 -11.886  1.00  1.660          H  
ATOM   1047 3HD2 LEU A  64      -8.474 -29.172 -12.904  1.00  1.660          H  
ATOM   1048  N   ILE A  65      -7.949 -32.466  -8.809  1.00  0.990          N  
ATOM   1049  CA  ILE A  65      -6.994 -32.952  -7.824  1.00  1.000          C  
ATOM   1050  C   ILE A  65      -6.121 -34.047  -8.456  1.00  1.020          C  
ATOM   1051  O   ILE A  65      -4.892 -34.011  -8.358  1.00  1.010          O  
ATOM   1052  CB  ILE A  65      -7.687 -33.472  -6.543  1.00  1.400          C  
ATOM   1053  CG1 ILE A  65      -8.547 -32.332  -5.881  1.00  1.400          C  
ATOM   1054  CG2 ILE A  65      -6.633 -34.016  -5.544  1.00  1.400          C  
ATOM   1055  CD1 ILE A  65      -7.809 -31.067  -5.557  1.00  1.400          C  
ATOM   1056  H   ILE A  65      -8.948 -32.706  -8.766  1.00  1.190          H  
ATOM   1057  HA  ILE A  65      -6.321 -32.146  -7.549  1.00  1.200          H  
ATOM   1058  HB  ILE A  65      -8.380 -34.273  -6.815  1.00  1.680          H  
ATOM   1059 1HG1 ILE A  65      -9.369 -32.080  -6.539  1.00  1.680          H  
ATOM   1060 2HG1 ILE A  65      -8.956 -32.722  -4.949  1.00  1.680          H  
ATOM   1061 1HG2 ILE A  65      -7.133 -34.389  -4.651  1.00  1.680          H  
ATOM   1062 2HG2 ILE A  65      -6.070 -34.830  -5.998  1.00  1.680          H  
ATOM   1063 3HG2 ILE A  65      -5.938 -33.226  -5.267  1.00  1.680          H  
ATOM   1064 1HD1 ILE A  65      -8.464 -30.350  -5.102  1.00  1.680          H  
ATOM   1065 2HD1 ILE A  65      -7.004 -31.266  -4.903  1.00  1.680          H  
ATOM   1066 3HD1 ILE A  65      -7.429 -30.650  -6.458  1.00  1.680          H  
ATOM   1067  N   LYS A  66      -6.741 -35.013  -9.135  1.00  1.050          N  
ATOM   1068  CA  LYS A  66      -6.005 -36.124  -9.743  1.00  1.080          C  
ATOM   1069  C   LYS A  66      -4.952 -35.707 -10.767  1.00  1.080          C  
ATOM   1070  O   LYS A  66      -3.918 -36.364 -10.892  1.00  1.100          O  
ATOM   1071  CB  LYS A  66      -6.974 -37.118 -10.365  1.00  1.500          C  
ATOM   1072  CG  LYS A  66      -7.740 -37.941  -9.341  1.00  1.500          C  
ATOM   1073  CD  LYS A  66      -8.747 -38.859 -10.003  1.00  1.500          C  
ATOM   1074  CE  LYS A  66      -9.448 -39.740  -8.979  1.00  1.500          C  
ATOM   1075  NZ  LYS A  66     -10.562 -40.518  -9.586  1.00  1.500          N  
ATOM   1076  H   LYS A  66      -7.761 -34.996  -9.209  1.00  1.260          H  
ATOM   1077  HA  LYS A  66      -5.477 -36.640  -8.942  1.00  1.300          H  
ATOM   1078 1HB  LYS A  66      -7.702 -36.574 -10.975  1.00  1.800          H  
ATOM   1079 2HB  LYS A  66      -6.431 -37.794 -11.023  1.00  1.800          H  
ATOM   1080 1HG  LYS A  66      -7.039 -38.533  -8.755  1.00  1.800          H  
ATOM   1081 2HG  LYS A  66      -8.270 -37.264  -8.668  1.00  1.800          H  
ATOM   1082 1HD  LYS A  66      -9.507 -38.253 -10.510  1.00  1.800          H  
ATOM   1083 2HD  LYS A  66      -8.252 -39.487 -10.740  1.00  1.800          H  
ATOM   1084 1HE  LYS A  66      -8.726 -40.433  -8.555  1.00  1.800          H  
ATOM   1085 2HE  LYS A  66      -9.853 -39.115  -8.182  1.00  1.800          H  
ATOM   1086 1HZ  LYS A  66     -11.011 -41.076  -8.882  1.00  1.800          H  
ATOM   1087 2HZ  LYS A  66     -11.242 -39.834  -9.954  1.00  1.800          H  
ATOM   1088 3HZ  LYS A  66     -10.229 -41.105 -10.326  1.00  1.800          H  
ATOM   1089  N   ASN A  67      -5.194 -34.615 -11.491  1.00  1.050          N  
ATOM   1090  CA  ASN A  67      -4.262 -34.133 -12.502  1.00  1.050          C  
ATOM   1091  C   ASN A  67      -3.393 -32.970 -12.020  1.00  1.000          C  
ATOM   1092  O   ASN A  67      -2.796 -32.271 -12.836  1.00  0.990          O  
ATOM   1093  CB  ASN A  67      -5.012 -33.784 -13.764  1.00  1.470          C  
ATOM   1094  CG  ASN A  67      -5.526 -35.005 -14.442  1.00  1.470          C  
ATOM   1095  OD1 ASN A  67      -4.813 -35.659 -15.218  1.00  1.470          O  
ATOM   1096  ND2 ASN A  67      -6.733 -35.361 -14.136  1.00  1.470          N  
ATOM   1097  H   ASN A  67      -6.094 -34.135 -11.391  1.00  1.260          H  
ATOM   1098  HA  ASN A  67      -3.578 -34.947 -12.742  1.00  1.260          H  
ATOM   1099 1HB  ASN A  67      -5.853 -33.131 -13.528  1.00  1.760          H  
ATOM   1100 2HB  ASN A  67      -4.355 -33.253 -14.448  1.00  1.760          H  
ATOM   1101 1HD2 ASN A  67      -7.132 -36.181 -14.540  1.00  1.760          H  
ATOM   1102 2HD2 ASN A  67      -7.257 -34.804 -13.468  1.00  1.760          H  
ATOM   1103  N   ASP A  68      -3.295 -32.794 -10.698  1.00  0.980          N  
ATOM   1104  CA  ASP A  68      -2.482 -31.776 -10.031  1.00  0.930          C  
ATOM   1105  C   ASP A  68      -2.744 -30.308 -10.362  1.00  0.890          C  
ATOM   1106  O   ASP A  68      -1.808 -29.506 -10.400  1.00  0.870          O  
ATOM   1107  CB  ASP A  68      -0.985 -32.033 -10.289  1.00  1.320          C  
ATOM   1108  CG  ASP A  68      -0.432 -33.316  -9.668  1.00  1.320          C  
ATOM   1109  OD1 ASP A  68      -0.888 -33.721  -8.607  1.00  1.320          O  
ATOM   1110  OD2 ASP A  68       0.489 -33.857 -10.227  1.00  1.320          O  
ATOM   1111  H   ASP A  68      -3.830 -33.405 -10.068  1.00  1.180          H  
ATOM   1112  HA  ASP A  68      -2.663 -31.897  -8.961  1.00  1.120          H  
ATOM   1113 1HB  ASP A  68      -0.802 -32.063 -11.364  1.00  1.590          H  
ATOM   1114 2HB  ASP A  68      -0.403 -31.204  -9.898  1.00  1.590          H  
ATOM   1115  N   TYR A  69      -3.999 -29.916 -10.535  1.00  0.900          N  
ATOM   1116  CA  TYR A  69      -4.301 -28.515 -10.765  1.00  0.880          C  
ATOM   1117  C   TYR A  69      -4.565 -27.832  -9.427  1.00  0.850          C  
ATOM   1118  O   TYR A  69      -4.100 -26.707  -9.189  1.00  0.870          O  
ATOM   1119  CB  TYR A  69      -5.504 -28.375 -11.686  1.00  1.240          C  
ATOM   1120  CG  TYR A  69      -5.240 -28.733 -13.124  1.00  1.240          C  
ATOM   1121  CD1 TYR A  69      -5.495 -30.005 -13.593  1.00  1.240          C  
ATOM   1122  CD2 TYR A  69      -4.756 -27.768 -13.984  1.00  1.240          C  
ATOM   1123  CE1 TYR A  69      -5.256 -30.303 -14.914  1.00  1.240          C  
ATOM   1124  CE2 TYR A  69      -4.527 -28.060 -15.293  1.00  1.240          C  
ATOM   1125  CZ  TYR A  69      -4.770 -29.326 -15.771  1.00  1.240          C  
ATOM   1126  OH  TYR A  69      -4.534 -29.631 -17.105  1.00  1.240          O  
ATOM   1127  H   TYR A  69      -4.763 -30.589 -10.486  1.00  1.080          H  
ATOM   1128  HA  TYR A  69      -3.440 -28.036 -11.229  1.00  1.060          H  
ATOM   1129 1HB  TYR A  69      -6.293 -29.019 -11.322  1.00  1.490          H  
ATOM   1130 2HB  TYR A  69      -5.870 -27.366 -11.643  1.00  1.490          H  
ATOM   1131  HD1 TYR A  69      -5.878 -30.775 -12.921  1.00  1.490          H  
ATOM   1132  HD2 TYR A  69      -4.548 -26.767 -13.625  1.00  1.490          H  
ATOM   1133  HE1 TYR A  69      -5.448 -31.302 -15.284  1.00  1.490          H  
ATOM   1134  HE2 TYR A  69      -4.144 -27.282 -15.949  1.00  1.490          H  
ATOM   1135  HH  TYR A  69      -4.627 -30.586 -17.228  1.00  1.490          H  
ATOM   1136  N   TYR A  70      -5.300 -28.541  -8.555  1.00  0.850          N  
ATOM   1137  CA  TYR A  70      -5.725 -28.062  -7.233  1.00  0.850          C  
ATOM   1138  C   TYR A  70      -5.213 -28.892  -6.067  1.00  0.860          C  
ATOM   1139  O   TYR A  70      -4.822 -30.053  -6.207  1.00  0.920          O  
ATOM   1140  CB  TYR A  70      -7.241 -27.834  -7.159  1.00  1.190          C  
ATOM   1141  CG  TYR A  70      -7.727 -26.608  -7.948  1.00  1.190          C  
ATOM   1142  CD1 TYR A  70      -7.805 -26.674  -9.260  1.00  1.190          C  
ATOM   1143  CD2 TYR A  70      -8.133 -25.432  -7.317  1.00  1.190          C  
ATOM   1144  CE1 TYR A  70      -8.258 -25.649  -9.980  1.00  1.190          C  
ATOM   1145  CE2 TYR A  70      -8.599 -24.356  -8.065  1.00  1.190          C  
ATOM   1146  CZ  TYR A  70      -8.653 -24.486  -9.423  1.00  1.190          C  
ATOM   1147  OH  TYR A  70      -9.117 -23.498 -10.291  1.00  1.190          O  
ATOM   1148  H   TYR A  70      -5.603 -29.466  -8.859  1.00  1.020          H  
ATOM   1149  HA  TYR A  70      -5.287 -27.104  -7.093  1.00  1.020          H  
ATOM   1150 1HB  TYR A  70      -7.755 -28.703  -7.556  1.00  1.430          H  
ATOM   1151 2HB  TYR A  70      -7.543 -27.717  -6.117  1.00  1.430          H  
ATOM   1152  HD1 TYR A  70      -7.506 -27.558  -9.764  1.00  1.430          H  
ATOM   1153  HD2 TYR A  70      -8.098 -25.354  -6.246  1.00  1.430          H  
ATOM   1154  HE1 TYR A  70      -8.318 -25.761 -11.028  1.00  1.430          H  
ATOM   1155  HE2 TYR A  70      -8.918 -23.439  -7.576  1.00  1.430          H  
ATOM   1156  HH  TYR A  70      -9.814 -22.919  -9.909  1.00  1.430          H  
ATOM   1157  N   ASP A  71      -5.175 -28.250  -4.910  1.00  0.840          N  
ATOM   1158  CA  ASP A  71      -4.685 -28.820  -3.668  1.00  0.860          C  
ATOM   1159  C   ASP A  71      -5.695 -29.734  -2.969  1.00  0.930          C  
ATOM   1160  O   ASP A  71      -6.793 -29.313  -2.594  1.00  1.070          O  
ATOM   1161  CB  ASP A  71      -4.248 -27.717  -2.706  1.00  1.200          C  
ATOM   1162  CG  ASP A  71      -3.576 -28.285  -1.445  1.00  1.200          C  
ATOM   1163  OD1 ASP A  71      -3.556 -29.511  -1.298  1.00  1.200          O  
ATOM   1164  OD2 ASP A  71      -3.105 -27.519  -0.642  1.00  1.200          O  
ATOM   1165  H   ASP A  71      -5.534 -27.289  -4.870  1.00  1.010          H  
ATOM   1166  HA  ASP A  71      -3.806 -29.417  -3.908  1.00  1.030          H  
ATOM   1167 1HB  ASP A  71      -3.544 -27.051  -3.215  1.00  1.440          H  
ATOM   1168 2HB  ASP A  71      -5.113 -27.116  -2.424  1.00  1.440          H  
ATOM   1169  N   GLU A  72      -5.344 -30.999  -2.799  1.00  0.950          N  
ATOM   1170  CA  GLU A  72      -6.247 -31.943  -2.154  1.00  1.030          C  
ATOM   1171  C   GLU A  72      -6.725 -31.381  -0.812  1.00  0.950          C  
ATOM   1172  O   GLU A  72      -7.879 -31.601  -0.419  1.00  1.010          O  
ATOM   1173  CB  GLU A  72      -5.574 -33.293  -1.933  1.00  1.410          C  
ATOM   1174  CG  GLU A  72      -6.502 -34.304  -1.337  1.00  1.410          C  
ATOM   1175  CD  GLU A  72      -5.906 -35.639  -1.111  1.00  1.410          C  
ATOM   1176  OE1 GLU A  72      -5.009 -36.009  -1.827  1.00  1.410          O  
ATOM   1177  OE2 GLU A  72      -6.326 -36.285  -0.168  1.00  1.410          O  
ATOM   1178  H   GLU A  72      -4.429 -31.296  -3.108  1.00  1.140          H  
ATOM   1179  HA  GLU A  72      -7.120 -32.091  -2.785  1.00  1.240          H  
ATOM   1180 1HB  GLU A  72      -5.199 -33.681  -2.876  1.00  1.690          H  
ATOM   1181 2HB  GLU A  72      -4.726 -33.176  -1.261  1.00  1.690          H  
ATOM   1182 1HG  GLU A  72      -6.824 -33.923  -0.402  1.00  1.690          H  
ATOM   1183 2HG  GLU A  72      -7.379 -34.399  -1.973  1.00  1.690          H  
ATOM   1184  N   LYS A  73      -5.841 -30.671  -0.094  1.00  0.880          N  
ATOM   1185  CA  LYS A  73      -6.207 -30.117   1.194  1.00  0.860          C  
ATOM   1186  C   LYS A  73      -7.448 -29.232   1.144  1.00  0.920          C  
ATOM   1187  O   LYS A  73      -8.196 -29.228   2.113  1.00  1.070          O  
ATOM   1188  CB  LYS A  73      -5.067 -29.325   1.834  1.00  1.210          C  
ATOM   1189  CG  LYS A  73      -5.414 -28.797   3.243  1.00  1.210          C  
ATOM   1190  CD  LYS A  73      -4.254 -28.106   3.913  1.00  1.210          C  
ATOM   1191  CE  LYS A  73      -4.668 -27.565   5.278  1.00  1.210          C  
ATOM   1192  NZ  LYS A  73      -3.543 -26.883   5.970  1.00  1.210          N  
ATOM   1193  H   LYS A  73      -4.888 -30.500  -0.455  1.00  1.060          H  
ATOM   1194  HA  LYS A  73      -6.433 -30.952   1.856  1.00  1.030          H  
ATOM   1195 1HB  LYS A  73      -4.175 -29.947   1.895  1.00  1.450          H  
ATOM   1196 2HB  LYS A  73      -4.823 -28.470   1.204  1.00  1.450          H  
ATOM   1197 1HG  LYS A  73      -6.230 -28.076   3.180  1.00  1.450          H  
ATOM   1198 2HG  LYS A  73      -5.740 -29.629   3.865  1.00  1.450          H  
ATOM   1199 1HD  LYS A  73      -3.432 -28.812   4.037  1.00  1.450          H  
ATOM   1200 2HD  LYS A  73      -3.911 -27.282   3.284  1.00  1.450          H  
ATOM   1201 1HE  LYS A  73      -5.488 -26.855   5.147  1.00  1.450          H  
ATOM   1202 2HE  LYS A  73      -5.017 -28.392   5.897  1.00  1.450          H  
ATOM   1203 1HZ  LYS A  73      -3.860 -26.540   6.867  1.00  1.450          H  
ATOM   1204 2HZ  LYS A  73      -2.784 -27.536   6.107  1.00  1.450          H  
ATOM   1205 3HZ  LYS A  73      -3.223 -26.108   5.408  1.00  1.450          H  
ATOM   1206  N   ILE A  74      -7.675 -28.448   0.067  1.00  0.920          N  
ATOM   1207  CA  ILE A  74      -8.854 -27.580   0.086  1.00  0.980          C  
ATOM   1208  C   ILE A  74     -10.097 -28.424  -0.059  1.00  1.010          C  
ATOM   1209  O   ILE A  74     -11.091 -28.204   0.636  1.00  1.080          O  
ATOM   1210  CB  ILE A  74      -8.818 -26.476  -1.033  1.00  1.350          C  
ATOM   1211  CG1 ILE A  74      -9.887 -25.395  -0.738  1.00  1.350          C  
ATOM   1212  CG2 ILE A  74      -9.060 -27.023  -2.467  1.00  1.350          C  
ATOM   1213  CD1 ILE A  74      -9.766 -24.151  -1.594  1.00  1.350          C  
ATOM   1214  H   ILE A  74      -7.071 -28.494  -0.754  1.00  1.100          H  
ATOM   1215  HA  ILE A  74      -8.896 -27.076   1.046  1.00  1.180          H  
ATOM   1216  HB  ILE A  74      -7.835 -26.010  -1.004  1.00  1.620          H  
ATOM   1217 1HG1 ILE A  74     -10.872 -25.828  -0.911  1.00  1.620          H  
ATOM   1218 2HG1 ILE A  74      -9.821 -25.095   0.311  1.00  1.620          H  
ATOM   1219 1HG2 ILE A  74      -8.970 -26.235  -3.185  1.00  1.620          H  
ATOM   1220 2HG2 ILE A  74      -8.350 -27.734  -2.706  1.00  1.620          H  
ATOM   1221 3HG2 ILE A  74     -10.048 -27.459  -2.553  1.00  1.620          H  
ATOM   1222 1HD1 ILE A  74     -10.529 -23.473  -1.355  1.00  1.620          H  
ATOM   1223 2HD1 ILE A  74      -8.815 -23.696  -1.408  1.00  1.620          H  
ATOM   1224 3HD1 ILE A  74      -9.860 -24.374  -2.630  1.00  1.620          H  
ATOM   1225  N   ILE A  75     -10.026 -29.449  -0.892  1.00  1.030          N  
ATOM   1226  CA  ILE A  75     -11.195 -30.292  -1.072  1.00  1.080          C  
ATOM   1227  C   ILE A  75     -11.543 -31.002   0.217  1.00  1.040          C  
ATOM   1228  O   ILE A  75     -12.716 -31.067   0.590  1.00  1.070          O  
ATOM   1229  CB  ILE A  75     -11.022 -31.293  -2.224  1.00  1.490          C  
ATOM   1230  CG1 ILE A  75     -10.893 -30.515  -3.590  1.00  1.490          C  
ATOM   1231  CG2 ILE A  75     -12.170 -32.329  -2.240  1.00  1.490          C  
ATOM   1232  CD1 ILE A  75     -12.061 -29.596  -4.002  1.00  1.490          C  
ATOM   1233  H   ILE A  75      -9.155 -29.584  -1.426  1.00  1.240          H  
ATOM   1234  HA  ILE A  75     -12.042 -29.660  -1.298  1.00  1.300          H  
ATOM   1235  HB  ILE A  75     -10.076 -31.825  -2.080  1.00  1.790          H  
ATOM   1236 1HG1 ILE A  75      -9.998 -29.906  -3.540  1.00  1.790          H  
ATOM   1237 2HG1 ILE A  75     -10.776 -31.249  -4.375  1.00  1.790          H  
ATOM   1238 1HG2 ILE A  75     -11.995 -33.036  -3.038  1.00  1.790          H  
ATOM   1239 2HG2 ILE A  75     -12.198 -32.877  -1.298  1.00  1.790          H  
ATOM   1240 3HG2 ILE A  75     -13.129 -31.832  -2.388  1.00  1.790          H  
ATOM   1241 1HD1 ILE A  75     -11.827 -29.143  -4.964  1.00  1.790          H  
ATOM   1242 2HD1 ILE A  75     -12.979 -30.168  -4.095  1.00  1.790          H  
ATOM   1243 3HD1 ILE A  75     -12.210 -28.805  -3.278  1.00  1.790          H  
ATOM   1244  N   ASN A  76     -10.534 -31.476   0.934  1.00  0.980          N  
ATOM   1245  CA  ASN A  76     -10.760 -32.217   2.167  1.00  0.970          C  
ATOM   1246  C   ASN A  76     -11.327 -31.380   3.321  1.00  0.970          C  
ATOM   1247  O   ASN A  76     -11.616 -31.929   4.386  1.00  0.990          O  
ATOM   1248  CB  ASN A  76      -9.488 -32.905   2.623  1.00  1.360          C  
ATOM   1249  CG  ASN A  76      -9.095 -34.069   1.737  1.00  1.360          C  
ATOM   1250  OD1 ASN A  76      -9.903 -34.595   0.961  1.00  1.360          O  
ATOM   1251  ND2 ASN A  76      -7.863 -34.491   1.863  1.00  1.360          N  
ATOM   1252  H   ASN A  76      -9.580 -31.381   0.564  1.00  1.180          H  
ATOM   1253  HA  ASN A  76     -11.499 -32.990   1.954  1.00  1.160          H  
ATOM   1254 1HB  ASN A  76      -8.674 -32.174   2.620  1.00  1.630          H  
ATOM   1255 2HB  ASN A  76      -9.608 -33.259   3.644  1.00  1.630          H  
ATOM   1256 1HD2 ASN A  76      -7.507 -35.258   1.272  1.00  1.630          H  
ATOM   1257 2HD2 ASN A  76      -7.245 -34.046   2.505  1.00  1.630          H  
ATOM   1258  N   MET A  77     -11.490 -30.063   3.147  1.00  0.980          N  
ATOM   1259  CA  MET A  77     -12.060 -29.261   4.218  1.00  1.000          C  
ATOM   1260  C   MET A  77     -13.582 -29.308   4.226  1.00  1.000          C  
ATOM   1261  O   MET A  77     -14.197 -28.885   5.206  1.00  1.010          O  
ATOM   1262  CB  MET A  77     -11.616 -27.803   4.128  1.00  1.390          C  
ATOM   1263  CG  MET A  77     -10.152 -27.527   4.351  1.00  1.390          C  
ATOM   1264  SD  MET A  77      -9.551 -27.999   5.982  1.00  1.390          S  
ATOM   1265  CE  MET A  77      -8.716 -29.550   5.606  1.00  1.390          C  
ATOM   1266  H   MET A  77     -11.250 -29.613   2.258  1.00  1.180          H  
ATOM   1267  HA  MET A  77     -11.725 -29.666   5.168  1.00  1.200          H  
ATOM   1268 1HB  MET A  77     -11.854 -27.423   3.139  1.00  1.670          H  
ATOM   1269 2HB  MET A  77     -12.168 -27.224   4.837  1.00  1.670          H  
ATOM   1270 1HG  MET A  77      -9.589 -28.064   3.616  1.00  1.670          H  
ATOM   1271 2HG  MET A  77      -9.961 -26.465   4.212  1.00  1.670          H  
ATOM   1272 1HE  MET A  77      -8.275 -29.955   6.513  1.00  1.670          H  
ATOM   1273 2HE  MET A  77      -9.417 -30.267   5.201  1.00  1.670          H  
ATOM   1274 3HE  MET A  77      -7.935 -29.367   4.872  1.00  1.670          H  
ATOM   1275  N   TYR A  78     -14.187 -29.782   3.130  1.00  1.010          N  
ATOM   1276  CA  TYR A  78     -15.643 -29.787   2.979  1.00  0.990          C  
ATOM   1277  C   TYR A  78     -16.200 -31.130   2.554  1.00  1.060          C  
ATOM   1278  O   TYR A  78     -15.516 -31.940   1.928  1.00  1.090          O  
ATOM   1279  CB  TYR A  78     -16.071 -28.727   1.960  1.00  1.390          C  
ATOM   1280  CG  TYR A  78     -15.754 -27.364   2.402  1.00  1.390          C  
ATOM   1281  CD1 TYR A  78     -14.533 -26.799   2.089  1.00  1.390          C  
ATOM   1282  CD2 TYR A  78     -16.670 -26.676   3.163  1.00  1.390          C  
ATOM   1283  CE1 TYR A  78     -14.238 -25.555   2.549  1.00  1.390          C  
ATOM   1284  CE2 TYR A  78     -16.368 -25.441   3.610  1.00  1.390          C  
ATOM   1285  CZ  TYR A  78     -15.163 -24.885   3.307  1.00  1.390          C  
ATOM   1286  OH  TYR A  78     -14.849 -23.677   3.775  1.00  1.390          O  
ATOM   1287  H   TYR A  78     -13.617 -30.159   2.363  1.00  1.210          H  
ATOM   1288  HA  TYR A  78     -16.090 -29.543   3.943  1.00  1.190          H  
ATOM   1289 1HB  TYR A  78     -15.563 -28.910   1.013  1.00  1.670          H  
ATOM   1290 2HB  TYR A  78     -17.133 -28.798   1.776  1.00  1.670          H  
ATOM   1291  HD1 TYR A  78     -13.801 -27.349   1.490  1.00  1.670          H  
ATOM   1292  HD2 TYR A  78     -17.622 -27.129   3.420  1.00  1.670          H  
ATOM   1293  HE1 TYR A  78     -13.271 -25.102   2.320  1.00  1.670          H  
ATOM   1294  HE2 TYR A  78     -17.061 -24.912   4.215  1.00  1.670          H  
ATOM   1295  HH  TYR A  78     -15.597 -23.337   4.300  1.00  1.670          H  
ATOM   1296  N   SER A  79     -17.466 -31.364   2.868  1.00  1.070          N  
ATOM   1297  CA  SER A  79     -18.111 -32.559   2.355  1.00  1.130          C  
ATOM   1298  C   SER A  79     -18.380 -32.286   0.891  1.00  1.120          C  
ATOM   1299  O   SER A  79     -18.280 -31.134   0.443  1.00  1.110          O  
ATOM   1300  CB  SER A  79     -19.409 -32.873   3.071  1.00  1.560          C  
ATOM   1301  OG  SER A  79     -20.405 -31.941   2.764  1.00  1.560          O  
ATOM   1302  H   SER A  79     -17.992 -30.683   3.427  1.00  1.280          H  
ATOM   1303  HA  SER A  79     -17.433 -33.410   2.441  1.00  1.360          H  
ATOM   1304 1HB  SER A  79     -19.749 -33.869   2.787  1.00  1.870          H  
ATOM   1305 2HB  SER A  79     -19.237 -32.877   4.144  1.00  1.870          H  
ATOM   1306  HG  SER A  79     -21.197 -32.254   3.228  1.00  1.870          H  
ATOM   1307  N   PHE A  80     -18.735 -33.311   0.128  1.00  1.150          N  
ATOM   1308  CA  PHE A  80     -19.008 -33.067  -1.276  1.00  1.170          C  
ATOM   1309  C   PHE A  80     -20.247 -32.214  -1.442  1.00  1.180          C  
ATOM   1310  O   PHE A  80     -20.297 -31.364  -2.333  1.00  1.180          O  
ATOM   1311  CB  PHE A  80     -19.164 -34.372  -2.037  1.00  1.630          C  
ATOM   1312  CG  PHE A  80     -17.874 -35.111  -2.151  1.00  1.630          C  
ATOM   1313  CD1 PHE A  80     -17.708 -36.335  -1.521  1.00  1.630          C  
ATOM   1314  CD2 PHE A  80     -16.801 -34.572  -2.851  1.00  1.630          C  
ATOM   1315  CE1 PHE A  80     -16.506 -37.007  -1.601  1.00  1.630          C  
ATOM   1316  CE2 PHE A  80     -15.604 -35.241  -2.921  1.00  1.630          C  
ATOM   1317  CZ  PHE A  80     -15.456 -36.456  -2.302  1.00  1.630          C  
ATOM   1318  H   PHE A  80     -18.810 -34.242   0.515  1.00  1.380          H  
ATOM   1319  HA  PHE A  80     -18.166 -32.518  -1.694  1.00  1.400          H  
ATOM   1320 1HB  PHE A  80     -19.895 -35.008  -1.530  1.00  1.960          H  
ATOM   1321 2HB  PHE A  80     -19.540 -34.169  -3.040  1.00  1.960          H  
ATOM   1322  HD1 PHE A  80     -18.538 -36.770  -0.957  1.00  1.960          H  
ATOM   1323  HD2 PHE A  80     -16.911 -33.606  -3.339  1.00  1.960          H  
ATOM   1324  HE1 PHE A  80     -16.383 -37.971  -1.103  1.00  1.960          H  
ATOM   1325  HE2 PHE A  80     -14.773 -34.815  -3.455  1.00  1.960          H  
ATOM   1326  HZ  PHE A  80     -14.504 -36.981  -2.359  1.00  1.960          H  
ATOM   1327  N   GLU A  81     -21.237 -32.426  -0.581  1.00  1.190          N  
ATOM   1328  CA  GLU A  81     -22.473 -31.673  -0.652  1.00  1.200          C  
ATOM   1329  C   GLU A  81     -22.194 -30.202  -0.358  1.00  1.150          C  
ATOM   1330  O   GLU A  81     -22.739 -29.319  -1.023  1.00  1.160          O  
ATOM   1331  CB  GLU A  81     -23.477 -32.260   0.340  1.00  1.680          C  
ATOM   1332  CG  GLU A  81     -23.923 -33.694  -0.011  1.00  1.680          C  
ATOM   1333  CD  GLU A  81     -22.885 -34.741   0.371  1.00  1.680          C  
ATOM   1334  OE1 GLU A  81     -21.941 -34.383   1.049  1.00  1.680          O  
ATOM   1335  OE2 GLU A  81     -23.020 -35.869  -0.024  1.00  1.680          O  
ATOM   1336  H   GLU A  81     -21.136 -33.151   0.133  1.00  1.430          H  
ATOM   1337  HA  GLU A  81     -22.877 -31.754  -1.664  1.00  1.440          H  
ATOM   1338 1HB  GLU A  81     -23.043 -32.266   1.339  1.00  2.010          H  
ATOM   1339 2HB  GLU A  81     -24.365 -31.630   0.372  1.00  2.010          H  
ATOM   1340 1HG  GLU A  81     -24.857 -33.914   0.507  1.00  2.010          H  
ATOM   1341 2HG  GLU A  81     -24.110 -33.749  -1.084  1.00  2.010          H  
ATOM   1342  N   GLN A  82     -21.324 -29.933   0.623  1.00  1.100          N  
ATOM   1343  CA  GLN A  82     -20.957 -28.558   0.948  1.00  1.080          C  
ATOM   1344  C   GLN A  82     -20.207 -27.891  -0.200  1.00  1.050          C  
ATOM   1345  O   GLN A  82     -20.458 -26.721  -0.513  1.00  1.060          O  
ATOM   1346  CB  GLN A  82     -20.109 -28.519   2.202  1.00  1.520          C  
ATOM   1347  CG  GLN A  82     -20.854 -28.828   3.469  1.00  1.520          C  
ATOM   1348  CD  GLN A  82     -19.932 -28.881   4.637  1.00  1.520          C  
ATOM   1349  OE1 GLN A  82     -18.782 -29.351   4.534  1.00  1.520          O  
ATOM   1350  NE2 GLN A  82     -20.412 -28.404   5.780  1.00  1.520          N  
ATOM   1351  H   GLN A  82     -20.947 -30.709   1.168  1.00  1.320          H  
ATOM   1352  HA  GLN A  82     -21.872 -27.996   1.127  1.00  1.300          H  
ATOM   1353 1HB  GLN A  82     -19.332 -29.263   2.105  1.00  1.820          H  
ATOM   1354 2HB  GLN A  82     -19.628 -27.560   2.289  1.00  1.820          H  
ATOM   1355 1HG  GLN A  82     -21.582 -28.041   3.648  1.00  1.820          H  
ATOM   1356 2HG  GLN A  82     -21.363 -29.773   3.374  1.00  1.820          H  
ATOM   1357 1HE2 GLN A  82     -19.843 -28.410   6.606  1.00  1.820          H  
ATOM   1358 2HE2 GLN A  82     -21.350 -28.049   5.823  1.00  1.820          H  
ATOM   1359  N   PHE A  83     -19.307 -28.642  -0.852  1.00  1.050          N  
ATOM   1360  CA  PHE A  83     -18.568 -28.122  -1.990  1.00  1.030          C  
ATOM   1361  C   PHE A  83     -19.587 -27.673  -3.031  1.00  1.060          C  
ATOM   1362  O   PHE A  83     -19.528 -26.536  -3.530  1.00  1.060          O  
ATOM   1363  CB  PHE A  83     -17.652 -29.195  -2.598  1.00  1.450          C  
ATOM   1364  CG  PHE A  83     -16.850 -28.721  -3.783  1.00  1.450          C  
ATOM   1365  CD1 PHE A  83     -15.622 -28.113  -3.593  1.00  1.450          C  
ATOM   1366  CD2 PHE A  83     -17.329 -28.857  -5.087  1.00  1.450          C  
ATOM   1367  CE1 PHE A  83     -14.886 -27.659  -4.661  1.00  1.450          C  
ATOM   1368  CE2 PHE A  83     -16.588 -28.401  -6.156  1.00  1.450          C  
ATOM   1369  CZ  PHE A  83     -15.362 -27.803  -5.937  1.00  1.450          C  
ATOM   1370  H   PHE A  83     -19.101 -29.589  -0.515  1.00  1.260          H  
ATOM   1371  HA  PHE A  83     -17.974 -27.264  -1.675  1.00  1.240          H  
ATOM   1372 1HB  PHE A  83     -16.965 -29.563  -1.831  1.00  1.740          H  
ATOM   1373 2HB  PHE A  83     -18.251 -30.041  -2.918  1.00  1.740          H  
ATOM   1374  HD1 PHE A  83     -15.236 -28.002  -2.579  1.00  1.740          H  
ATOM   1375  HD2 PHE A  83     -18.297 -29.330  -5.263  1.00  1.740          H  
ATOM   1376  HE1 PHE A  83     -13.922 -27.188  -4.493  1.00  1.740          H  
ATOM   1377  HE2 PHE A  83     -16.967 -28.518  -7.175  1.00  1.740          H  
ATOM   1378  HZ  PHE A  83     -14.774 -27.448  -6.776  1.00  1.740          H  
ATOM   1379  N   GLU A  84     -20.538 -28.574  -3.354  1.00  1.080          N  
ATOM   1380  CA  GLU A  84     -21.553 -28.280  -4.349  1.00  1.100          C  
ATOM   1381  C   GLU A  84     -22.433 -27.103  -3.976  1.00  1.100          C  
ATOM   1382  O   GLU A  84     -22.717 -26.278  -4.838  1.00  1.100          O  
ATOM   1383  CB  GLU A  84     -22.477 -29.478  -4.575  1.00  1.530          C  
ATOM   1384  CG  GLU A  84     -21.874 -30.660  -5.290  1.00  1.530          C  
ATOM   1385  CD  GLU A  84     -22.866 -31.796  -5.421  1.00  1.530          C  
ATOM   1386  OE1 GLU A  84     -23.935 -31.690  -4.864  1.00  1.530          O  
ATOM   1387  OE2 GLU A  84     -22.562 -32.752  -6.084  1.00  1.530          O  
ATOM   1388  H   GLU A  84     -20.534 -29.497  -2.906  1.00  1.300          H  
ATOM   1389  HA  GLU A  84     -21.049 -28.054  -5.286  1.00  1.320          H  
ATOM   1390 1HB  GLU A  84     -22.829 -29.836  -3.608  1.00  1.840          H  
ATOM   1391 2HB  GLU A  84     -23.348 -29.157  -5.135  1.00  1.840          H  
ATOM   1392 1HG  GLU A  84     -21.555 -30.348  -6.275  1.00  1.840          H  
ATOM   1393 2HG  GLU A  84     -20.997 -31.000  -4.747  1.00  1.840          H  
ATOM   1394  N   GLU A  85     -22.857 -26.974  -2.712  1.00  1.090          N  
ATOM   1395  CA  GLU A  85     -23.708 -25.839  -2.381  1.00  1.080          C  
ATOM   1396  C   GLU A  85     -22.991 -24.518  -2.586  1.00  1.060          C  
ATOM   1397  O   GLU A  85     -23.580 -23.592  -3.137  1.00  1.080          O  
ATOM   1398  CB  GLU A  85     -24.280 -25.914  -0.965  1.00  1.520          C  
ATOM   1399  CG  GLU A  85     -25.256 -24.731  -0.637  1.00  1.520          C  
ATOM   1400  CD  GLU A  85     -25.987 -24.883   0.670  1.00  1.520          C  
ATOM   1401  OE1 GLU A  85     -25.818 -25.893   1.302  1.00  1.520          O  
ATOM   1402  OE2 GLU A  85     -26.707 -23.990   1.043  1.00  1.520          O  
ATOM   1403  H   GLU A  85     -22.646 -27.699  -2.017  1.00  1.310          H  
ATOM   1404  HA  GLU A  85     -24.558 -25.855  -3.062  1.00  1.300          H  
ATOM   1405 1HB  GLU A  85     -24.817 -26.854  -0.838  1.00  1.820          H  
ATOM   1406 2HB  GLU A  85     -23.461 -25.906  -0.247  1.00  1.820          H  
ATOM   1407 1HG  GLU A  85     -24.680 -23.805  -0.596  1.00  1.820          H  
ATOM   1408 2HG  GLU A  85     -25.980 -24.634  -1.445  1.00  1.820          H  
ATOM   1409  N   ILE A  86     -21.726 -24.417  -2.170  1.00  1.030          N  
ATOM   1410  CA  ILE A  86     -21.005 -23.156  -2.322  1.00  1.010          C  
ATOM   1411  C   ILE A  86     -20.824 -22.873  -3.823  1.00  1.020          C  
ATOM   1412  O   ILE A  86     -21.034 -21.744  -4.285  1.00  1.030          O  
ATOM   1413  CB  ILE A  86     -19.637 -23.182  -1.597  1.00  1.420          C  
ATOM   1414  CG1 ILE A  86     -19.846 -23.310  -0.063  1.00  1.420          C  
ATOM   1415  CG2 ILE A  86     -18.942 -21.806  -1.860  1.00  1.420          C  
ATOM   1416  CD1 ILE A  86     -18.602 -23.701   0.735  1.00  1.420          C  
ATOM   1417  H   ILE A  86     -21.284 -25.224  -1.706  1.00  1.240          H  
ATOM   1418  HA  ILE A  86     -21.607 -22.357  -1.896  1.00  1.210          H  
ATOM   1419  HB  ILE A  86     -19.027 -24.017  -1.956  1.00  1.710          H  
ATOM   1420 1HG1 ILE A  86     -20.184 -22.355   0.320  1.00  1.710          H  
ATOM   1421 2HG1 ILE A  86     -20.617 -24.038   0.113  1.00  1.710          H  
ATOM   1422 1HG2 ILE A  86     -17.988 -21.749  -1.367  1.00  1.710          H  
ATOM   1423 2HG2 ILE A  86     -18.796 -21.669  -2.913  1.00  1.710          H  
ATOM   1424 3HG2 ILE A  86     -19.578 -21.010  -1.480  1.00  1.710          H  
ATOM   1425 1HD1 ILE A  86     -18.853 -23.751   1.788  1.00  1.710          H  
ATOM   1426 2HD1 ILE A  86     -18.244 -24.679   0.401  1.00  1.710          H  
ATOM   1427 3HD1 ILE A  86     -17.829 -22.981   0.597  1.00  1.710          H  
ATOM   1428  N   THR A  87     -20.417 -23.909  -4.570  1.00  1.020          N  
ATOM   1429  CA  THR A  87     -20.169 -23.848  -6.007  1.00  1.020          C  
ATOM   1430  C   THR A  87     -21.424 -23.428  -6.795  1.00  1.040          C  
ATOM   1431  O   THR A  87     -21.361 -22.555  -7.676  1.00  1.030          O  
ATOM   1432  CB  THR A  87     -19.670 -25.237  -6.489  1.00  1.430          C  
ATOM   1433  OG1 THR A  87     -18.445 -25.571  -5.816  1.00  1.430          O  
ATOM   1434  CG2 THR A  87     -19.413 -25.238  -7.962  1.00  1.430          C  
ATOM   1435  H   THR A  87     -20.253 -24.808  -4.116  1.00  1.220          H  
ATOM   1436  HA  THR A  87     -19.393 -23.125  -6.194  1.00  1.220          H  
ATOM   1437  HB  THR A  87     -20.415 -25.990  -6.260  1.00  1.710          H  
ATOM   1438  HG1 THR A  87     -18.642 -25.778  -4.874  1.00  1.710          H  
ATOM   1439 1HG2 THR A  87     -19.057 -26.217  -8.259  1.00  1.710          H  
ATOM   1440 2HG2 THR A  87     -20.332 -25.017  -8.484  1.00  1.710          H  
ATOM   1441 3HG2 THR A  87     -18.657 -24.488  -8.203  1.00  1.710          H  
ATOM   1442  N   HIS A  88     -22.562 -24.041  -6.467  1.00  1.060          N  
ATOM   1443  CA  HIS A  88     -23.834 -23.755  -7.101  1.00  1.090          C  
ATOM   1444  C   HIS A  88     -24.343 -22.377  -6.709  1.00  1.060          C  
ATOM   1445  O   HIS A  88     -24.912 -21.675  -7.554  1.00  1.070          O  
ATOM   1446  CB  HIS A  88     -24.862 -24.822  -6.727  1.00  1.510          C  
ATOM   1447  CG  HIS A  88     -24.652 -26.168  -7.389  1.00  1.510          C  
ATOM   1448  ND1 HIS A  88     -25.153 -27.334  -6.853  1.00  1.510          N  
ATOM   1449  CD2 HIS A  88     -24.036 -26.523  -8.548  1.00  1.510          C  
ATOM   1450  CE1 HIS A  88     -24.851 -28.347  -7.644  1.00  1.510          C  
ATOM   1451  NE2 HIS A  88     -24.197 -27.885  -8.690  1.00  1.510          N  
ATOM   1452  H   HIS A  88     -22.541 -24.769  -5.758  1.00  1.270          H  
ATOM   1453  HA  HIS A  88     -23.713 -23.766  -8.180  1.00  1.310          H  
ATOM   1454 1HB  HIS A  88     -24.840 -24.969  -5.645  1.00  1.820          H  
ATOM   1455 2HB  HIS A  88     -25.858 -24.468  -6.983  1.00  1.820          H  
ATOM   1456  HD1 HIS A  88     -25.439 -27.454  -5.903  1.00  1.820          H  
ATOM   1457  HD2 HIS A  88     -23.513 -25.959  -9.316  1.00  1.820          H  
ATOM   1458  HE1 HIS A  88     -25.160 -29.363  -7.386  1.00  1.820          H  
ATOM   1459  N   LYS A  89     -24.145 -21.971  -5.443  1.00  1.040          N  
ATOM   1460  CA  LYS A  89     -24.579 -20.648  -5.045  1.00  1.020          C  
ATOM   1461  C   LYS A  89     -23.831 -19.610  -5.840  1.00  1.000          C  
ATOM   1462  O   LYS A  89     -24.438 -18.651  -6.295  1.00  1.000          O  
ATOM   1463  CB  LYS A  89     -24.362 -20.398  -3.547  1.00  1.440          C  
ATOM   1464  CG  LYS A  89     -25.347 -21.097  -2.603  1.00  1.440          C  
ATOM   1465  CD  LYS A  89     -26.717 -20.423  -2.591  1.00  1.440          C  
ATOM   1466  CE  LYS A  89     -27.628 -21.068  -1.550  1.00  1.440          C  
ATOM   1467  NZ  LYS A  89     -28.986 -20.441  -1.526  1.00  1.440          N  
ATOM   1468  H   LYS A  89     -23.730 -22.594  -4.745  1.00  1.250          H  
ATOM   1469  HA  LYS A  89     -25.636 -20.546  -5.274  1.00  1.220          H  
ATOM   1470 1HB  LYS A  89     -23.362 -20.741  -3.274  1.00  1.720          H  
ATOM   1471 2HB  LYS A  89     -24.399 -19.326  -3.352  1.00  1.720          H  
ATOM   1472 1HG  LYS A  89     -25.498 -22.114  -2.948  1.00  1.720          H  
ATOM   1473 2HG  LYS A  89     -24.945 -21.138  -1.600  1.00  1.720          H  
ATOM   1474 1HD  LYS A  89     -26.602 -19.361  -2.367  1.00  1.720          H  
ATOM   1475 2HD  LYS A  89     -27.188 -20.522  -3.566  1.00  1.720          H  
ATOM   1476 1HE  LYS A  89     -27.731 -22.130  -1.778  1.00  1.720          H  
ATOM   1477 2HE  LYS A  89     -27.172 -20.966  -0.564  1.00  1.720          H  
ATOM   1478 1HZ  LYS A  89     -29.550 -20.901  -0.824  1.00  1.720          H  
ATOM   1479 2HZ  LYS A  89     -28.903 -19.459  -1.301  1.00  1.720          H  
ATOM   1480 3HZ  LYS A  89     -29.424 -20.542  -2.431  1.00  1.720          H  
ATOM   1481  N   ALA A  90     -22.531 -19.811  -6.067  1.00  0.980          N  
ATOM   1482  CA  ALA A  90     -21.764 -18.840  -6.828  1.00  0.970          C  
ATOM   1483  C   ALA A  90     -22.319 -18.669  -8.230  1.00  1.000          C  
ATOM   1484  O   ALA A  90     -22.558 -17.560  -8.711  1.00  1.030          O  
ATOM   1485  CB  ALA A  90     -20.337 -19.304  -6.907  1.00  1.360          C  
ATOM   1486  H   ALA A  90     -22.057 -20.609  -5.629  1.00  1.180          H  
ATOM   1487  HA  ALA A  90     -21.800 -17.893  -6.307  1.00  1.160          H  
ATOM   1488 1HB  ALA A  90     -19.727 -18.585  -7.432  1.00  1.630          H  
ATOM   1489 2HB  ALA A  90     -19.978 -19.423  -5.903  1.00  1.630          H  
ATOM   1490 3HB  ALA A  90     -20.287 -20.259  -7.419  1.00  1.630          H  
ATOM   1491  N   TYR A  91     -22.630 -19.786  -8.862  1.00  1.010          N  
ATOM   1492  CA  TYR A  91     -23.177 -19.796 -10.204  1.00  1.060          C  
ATOM   1493  C   TYR A  91     -24.487 -19.002 -10.270  1.00  1.060          C  
ATOM   1494  O   TYR A  91     -24.679 -18.137 -11.138  1.00  1.080          O  
ATOM   1495  CB  TYR A  91     -23.349 -21.236 -10.642  1.00  1.460          C  
ATOM   1496  CG  TYR A  91     -23.829 -21.440 -12.033  1.00  1.460          C  
ATOM   1497  CD1 TYR A  91     -22.929 -21.335 -13.084  1.00  1.460          C  
ATOM   1498  CD2 TYR A  91     -25.148 -21.757 -12.272  1.00  1.460          C  
ATOM   1499  CE1 TYR A  91     -23.354 -21.546 -14.373  1.00  1.460          C  
ATOM   1500  CE2 TYR A  91     -25.575 -21.967 -13.560  1.00  1.460          C  
ATOM   1501  CZ  TYR A  91     -24.685 -21.864 -14.609  1.00  1.460          C  
ATOM   1502  OH  TYR A  91     -25.114 -22.077 -15.897  1.00  1.460          O  
ATOM   1503  H   TYR A  91     -22.413 -20.683  -8.414  1.00  1.210          H  
ATOM   1504  HA  TYR A  91     -22.463 -19.320 -10.871  1.00  1.270          H  
ATOM   1505 1HB  TYR A  91     -22.392 -21.717 -10.539  1.00  1.760          H  
ATOM   1506 2HB  TYR A  91     -24.035 -21.742  -9.971  1.00  1.760          H  
ATOM   1507  HD1 TYR A  91     -21.884 -21.090 -12.888  1.00  1.760          H  
ATOM   1508  HD2 TYR A  91     -25.849 -21.842 -11.441  1.00  1.760          H  
ATOM   1509  HE1 TYR A  91     -22.650 -21.467 -15.200  1.00  1.760          H  
ATOM   1510  HE2 TYR A  91     -26.619 -22.217 -13.754  1.00  1.760          H  
ATOM   1511  HH  TYR A  91     -26.052 -22.283 -15.894  1.00  1.760          H  
ATOM   1512  N   SER A  92     -25.365 -19.250  -9.291  1.00  1.070          N  
ATOM   1513  CA  SER A  92     -26.707 -18.665  -9.214  1.00  1.090          C  
ATOM   1514  C   SER A  92     -26.721 -17.134  -9.130  1.00  1.070          C  
ATOM   1515  O   SER A  92     -27.778 -16.523  -9.315  1.00  1.110          O  
ATOM   1516  CB  SER A  92     -27.467 -19.170  -7.999  1.00  1.520          C  
ATOM   1517  OG  SER A  92     -27.024 -18.554  -6.815  1.00  1.520          O  
ATOM   1518  H   SER A  92     -25.123 -19.975  -8.605  1.00  1.280          H  
ATOM   1519  HA  SER A  92     -27.249 -18.962 -10.110  1.00  1.310          H  
ATOM   1520 1HB  SER A  92     -28.529 -18.986  -8.131  1.00  1.820          H  
ATOM   1521 2HB  SER A  92     -27.325 -20.248  -7.916  1.00  1.820          H  
ATOM   1522  HG  SER A  92     -26.075 -18.730  -6.727  1.00  1.820          H  
ATOM   1523  N   TYR A  93     -25.579 -16.489  -8.843  1.00  1.020          N  
ATOM   1524  CA  TYR A  93     -25.568 -15.033  -8.745  1.00  1.020          C  
ATOM   1525  C   TYR A  93     -25.552 -14.366 -10.114  1.00  1.030          C  
ATOM   1526  O   TYR A  93     -25.671 -13.144 -10.201  1.00  1.230          O  
ATOM   1527  CB  TYR A  93     -24.369 -14.528  -7.941  1.00  1.430          C  
ATOM   1528  CG  TYR A  93     -24.448 -14.700  -6.432  1.00  1.430          C  
ATOM   1529  CD1 TYR A  93     -23.867 -15.769  -5.834  1.00  1.430          C  
ATOM   1530  CD2 TYR A  93     -25.070 -13.744  -5.664  1.00  1.430          C  
ATOM   1531  CE1 TYR A  93     -23.883 -15.918  -4.464  1.00  1.430          C  
ATOM   1532  CE2 TYR A  93     -25.097 -13.865  -4.289  1.00  1.430          C  
ATOM   1533  CZ  TYR A  93     -24.501 -14.949  -3.688  1.00  1.430          C  
ATOM   1534  OH  TYR A  93     -24.525 -15.072  -2.324  1.00  1.430          O  
ATOM   1535  H   TYR A  93     -24.696 -17.003  -8.733  1.00  1.220          H  
ATOM   1536  HA  TYR A  93     -26.480 -14.723  -8.236  1.00  1.220          H  
ATOM   1537 1HB  TYR A  93     -23.483 -15.053  -8.289  1.00  1.710          H  
ATOM   1538 2HB  TYR A  93     -24.212 -13.471  -8.151  1.00  1.710          H  
ATOM   1539  HD1 TYR A  93     -23.393 -16.493  -6.451  1.00  1.710          H  
ATOM   1540  HD2 TYR A  93     -25.536 -12.894  -6.146  1.00  1.710          H  
ATOM   1541  HE1 TYR A  93     -23.410 -16.782  -4.005  1.00  1.710          H  
ATOM   1542  HE2 TYR A  93     -25.588 -13.102  -3.681  1.00  1.710          H  
ATOM   1543  HH  TYR A  93     -24.010 -15.839  -2.063  1.00  1.710          H  
ATOM   1544  N   ARG A  94     -25.402 -15.157 -11.186  1.00  1.120          N  
ATOM   1545  CA  ARG A  94     -25.389 -14.635 -12.549  1.00  1.130          C  
ATOM   1546  C   ARG A  94     -24.338 -13.558 -12.743  1.00  1.070          C  
ATOM   1547  O   ARG A  94     -24.625 -12.498 -13.295  1.00  1.050          O  
ATOM   1548  CB  ARG A  94     -26.746 -14.041 -12.917  1.00  1.580          C  
ATOM   1549  CG  ARG A  94     -27.916 -15.000 -12.868  1.00  1.580          C  
ATOM   1550  CD  ARG A  94     -29.169 -14.329 -13.293  1.00  1.580          C  
ATOM   1551  NE  ARG A  94     -30.319 -15.229 -13.251  1.00  1.580          N  
ATOM   1552  CZ  ARG A  94     -31.595 -14.877 -13.532  1.00  1.580          C  
ATOM   1553  NH1 ARG A  94     -31.886 -13.638 -13.881  1.00  1.580          N  
ATOM   1554  NH2 ARG A  94     -32.558 -15.784 -13.455  1.00  1.580          N  
ATOM   1555  H   ARG A  94     -25.287 -16.168 -11.046  1.00  1.340          H  
ATOM   1556  HA  ARG A  94     -25.168 -15.462 -13.225  1.00  1.360          H  
ATOM   1557 1HB  ARG A  94     -26.981 -13.200 -12.275  1.00  1.890          H  
ATOM   1558 2HB  ARG A  94     -26.693 -13.656 -13.936  1.00  1.890          H  
ATOM   1559 1HG  ARG A  94     -27.726 -15.843 -13.528  1.00  1.890          H  
ATOM   1560 2HG  ARG A  94     -28.047 -15.359 -11.845  1.00  1.890          H  
ATOM   1561 1HD  ARG A  94     -29.361 -13.492 -12.620  1.00  1.890          H  
ATOM   1562 2HD  ARG A  94     -29.052 -13.963 -14.312  1.00  1.890          H  
ATOM   1563  HE  ARG A  94     -30.146 -16.190 -12.983  1.00  1.890          H  
ATOM   1564 1HH1 ARG A  94     -31.158 -12.943 -13.940  1.00  1.890          H  
ATOM   1565 2HH1 ARG A  94     -32.840 -13.382 -14.089  1.00  1.890          H  
ATOM   1566 1HH2 ARG A  94     -32.339 -16.734 -13.187  1.00  1.890          H  
ATOM   1567 2HH2 ARG A  94     -33.512 -15.529 -13.663  1.00  1.890          H  
ATOM   1568  N   PHE A  95     -23.119 -13.819 -12.302  1.00  1.090          N  
ATOM   1569  CA  PHE A  95     -22.059 -12.845 -12.442  1.00  1.020          C  
ATOM   1570  C   PHE A  95     -21.819 -12.429 -13.880  1.00  1.190          C  
ATOM   1571  O   PHE A  95     -21.730 -13.267 -14.787  1.00  1.720          O  
ATOM   1572  CB  PHE A  95     -20.739 -13.384 -11.900  1.00  1.460          C  
ATOM   1573  CG  PHE A  95     -19.644 -12.397 -12.075  1.00  1.460          C  
ATOM   1574  CD1 PHE A  95     -19.461 -11.351 -11.191  1.00  1.460          C  
ATOM   1575  CD2 PHE A  95     -18.806 -12.491 -13.173  1.00  1.460          C  
ATOM   1576  CE1 PHE A  95     -18.463 -10.427 -11.407  1.00  1.460          C  
ATOM   1577  CE2 PHE A  95     -17.831 -11.579 -13.379  1.00  1.460          C  
ATOM   1578  CZ  PHE A  95     -17.647 -10.545 -12.508  1.00  1.460          C  
ATOM   1579  H   PHE A  95     -22.937 -14.709 -11.857  1.00  1.310          H  
ATOM   1580  HA  PHE A  95     -22.338 -11.958 -11.872  1.00  1.220          H  
ATOM   1581 1HB  PHE A  95     -20.832 -13.623 -10.842  1.00  1.750          H  
ATOM   1582 2HB  PHE A  95     -20.471 -14.297 -12.428  1.00  1.750          H  
ATOM   1583  HD1 PHE A  95     -20.114 -11.255 -10.318  1.00  1.750          H  
ATOM   1584  HD2 PHE A  95     -18.946 -13.310 -13.884  1.00  1.750          H  
ATOM   1585  HE1 PHE A  95     -18.324  -9.605 -10.706  1.00  1.750          H  
ATOM   1586  HE2 PHE A  95     -17.208 -11.675 -14.229  1.00  1.750          H  
ATOM   1587  HZ  PHE A  95     -16.858  -9.819 -12.684  1.00  1.750          H  
ATOM   1588  N   ARG A  96     -21.668 -11.126 -14.080  1.00  1.060          N  
ATOM   1589  CA  ARG A  96     -21.345 -10.567 -15.373  1.00  1.200          C  
ATOM   1590  C   ARG A  96     -20.272  -9.526 -15.172  1.00  1.210          C  
ATOM   1591  O   ARG A  96     -20.257  -8.826 -14.158  1.00  1.400          O  
ATOM   1592  CB  ARG A  96     -22.557  -9.930 -16.042  1.00  1.620          C  
ATOM   1593  CG  ARG A  96     -23.701 -10.888 -16.376  1.00  1.620          C  
ATOM   1594  CD  ARG A  96     -23.345 -11.829 -17.473  1.00  1.620          C  
ATOM   1595  NE  ARG A  96     -24.459 -12.677 -17.846  1.00  1.620          N  
ATOM   1596  CZ  ARG A  96     -24.784 -13.855 -17.261  1.00  1.620          C  
ATOM   1597  NH1 ARG A  96     -24.086 -14.343 -16.244  1.00  1.620          N  
ATOM   1598  NH2 ARG A  96     -25.825 -14.536 -17.726  1.00  1.620          N  
ATOM   1599  H   ARG A  96     -21.788 -10.492 -13.301  1.00  1.270          H  
ATOM   1600  HA  ARG A  96     -20.938 -11.347 -16.011  1.00  1.440          H  
ATOM   1601 1HB  ARG A  96     -22.959  -9.152 -15.396  1.00  1.950          H  
ATOM   1602 2HB  ARG A  96     -22.243  -9.449 -16.971  1.00  1.950          H  
ATOM   1603 1HG  ARG A  96     -23.969 -11.462 -15.501  1.00  1.950          H  
ATOM   1604 2HG  ARG A  96     -24.566 -10.312 -16.699  1.00  1.950          H  
ATOM   1605 1HD  ARG A  96     -23.052 -11.255 -18.353  1.00  1.950          H  
ATOM   1606 2HD  ARG A  96     -22.522 -12.466 -17.179  1.00  1.950          H  
ATOM   1607  HE  ARG A  96     -25.025 -12.367 -18.625  1.00  1.950          H  
ATOM   1608 1HH1 ARG A  96     -23.266 -13.844 -15.848  1.00  1.950          H  
ATOM   1609 2HH1 ARG A  96     -24.344 -15.224 -15.835  1.00  1.950          H  
ATOM   1610 1HH2 ARG A  96     -26.358 -14.173 -18.505  1.00  1.950          H  
ATOM   1611 2HH2 ARG A  96     -26.083 -15.418 -17.310  1.00  1.950          H  
ATOM   1612  N   TYR A  97     -19.394  -9.394 -16.146  1.00  1.120          N  
ATOM   1613  CA  TYR A  97     -18.358  -8.394 -16.026  1.00  1.160          C  
ATOM   1614  C   TYR A  97     -18.931  -7.066 -16.456  1.00  1.010          C  
ATOM   1615  O   TYR A  97     -19.602  -6.973 -17.483  1.00  0.930          O  
ATOM   1616  CB  TYR A  97     -17.174  -8.732 -16.915  1.00  1.610          C  
ATOM   1617  CG  TYR A  97     -16.470  -9.997 -16.548  1.00  1.610          C  
ATOM   1618  CD1 TYR A  97     -16.918 -11.137 -17.136  1.00  1.610          C  
ATOM   1619  CD2 TYR A  97     -15.384 -10.039 -15.672  1.00  1.610          C  
ATOM   1620  CE1 TYR A  97     -16.326 -12.332 -16.908  1.00  1.610          C  
ATOM   1621  CE2 TYR A  97     -14.775 -11.265 -15.426  1.00  1.610          C  
ATOM   1622  CZ  TYR A  97     -15.261 -12.402 -16.066  1.00  1.610          C  
ATOM   1623  OH  TYR A  97     -14.700 -13.594 -15.862  1.00  1.610          O  
ATOM   1624  H   TYR A  97     -19.448 -10.004 -16.947  1.00  1.340          H  
ATOM   1625  HA  TYR A  97     -18.040  -8.321 -14.985  1.00  1.390          H  
ATOM   1626 1HB  TYR A  97     -17.504  -8.809 -17.948  1.00  1.930          H  
ATOM   1627 2HB  TYR A  97     -16.447  -7.916 -16.875  1.00  1.930          H  
ATOM   1628  HD1 TYR A  97     -17.760 -11.077 -17.798  1.00  1.930          H  
ATOM   1629  HD2 TYR A  97     -15.014  -9.130 -15.195  1.00  1.930          H  
ATOM   1630  HE1 TYR A  97     -16.703 -13.231 -17.401  1.00  1.930          H  
ATOM   1631  HE2 TYR A  97     -13.923 -11.331 -14.749  1.00  1.930          H  
ATOM   1632  HH  TYR A  97     -14.060 -13.517 -15.151  1.00  1.930          H  
ATOM   1633  N   ALA A  98     -18.654  -6.041 -15.663  1.00  1.070          N  
ATOM   1634  CA  ALA A  98     -19.094  -4.685 -15.948  1.00  0.990          C  
ATOM   1635  C   ALA A  98     -18.505  -4.137 -17.242  1.00  0.880          C  
ATOM   1636  O   ALA A  98     -19.124  -3.279 -17.864  1.00  1.210          O  
ATOM   1637  CB  ALA A  98     -18.750  -3.780 -14.803  1.00  1.420          C  
ATOM   1638  H   ALA A  98     -18.119  -6.220 -14.825  1.00  1.280          H  
ATOM   1639  HA  ALA A  98     -20.178  -4.707 -16.067  1.00  1.190          H  
ATOM   1640 1HB  ALA A  98     -19.108  -2.772 -15.006  1.00  1.700          H  
ATOM   1641 2HB  ALA A  98     -19.205  -4.155 -13.886  1.00  1.700          H  
ATOM   1642 3HB  ALA A  98     -17.718  -3.786 -14.715  1.00  1.700          H  
ATOM   1643  N   ASN A  99     -17.294  -4.573 -17.626  1.00  0.860          N  
ATOM   1644  CA  ASN A  99     -16.709  -4.051 -18.853  1.00  0.800          C  
ATOM   1645  C   ASN A  99     -15.823  -5.074 -19.573  1.00  0.950          C  
ATOM   1646  O   ASN A  99     -15.510  -6.153 -19.035  1.00  1.420          O  
ATOM   1647  CB  ASN A  99     -15.924  -2.769 -18.546  1.00  1.140          C  
ATOM   1648  CG  ASN A  99     -14.752  -2.916 -17.597  1.00  1.140          C  
ATOM   1649  OD1 ASN A  99     -14.009  -3.913 -17.613  1.00  1.140          O  
ATOM   1650  ND2 ASN A  99     -14.556  -1.908 -16.774  1.00  1.140          N  
ATOM   1651  H   ASN A  99     -16.782  -5.252 -17.085  1.00  1.030          H  
ATOM   1652  HA  ASN A  99     -17.522  -3.799 -19.538  1.00  0.960          H  
ATOM   1653 1HB  ASN A  99     -15.532  -2.360 -19.473  1.00  1.370          H  
ATOM   1654 2HB  ASN A  99     -16.610  -2.023 -18.141  1.00  1.370          H  
ATOM   1655 1HD2 ASN A  99     -13.799  -1.926 -16.122  1.00  1.370          H  
ATOM   1656 2HD2 ASN A  99     -15.173  -1.116 -16.787  1.00  1.370          H  
ATOM   1657  N   PHE A 100     -15.373  -4.709 -20.787  1.00  0.790          N  
ATOM   1658  CA  PHE A 100     -14.550  -5.614 -21.595  1.00  0.810          C  
ATOM   1659  C   PHE A 100     -13.265  -6.029 -20.946  1.00  0.830          C  
ATOM   1660  O   PHE A 100     -12.932  -7.215 -20.935  1.00  0.880          O  
ATOM   1661  CB  PHE A 100     -14.192  -5.027 -22.934  1.00  1.130          C  
ATOM   1662  CG  PHE A 100     -13.255  -5.910 -23.740  1.00  1.130          C  
ATOM   1663  CD1 PHE A 100     -13.735  -6.967 -24.499  1.00  1.130          C  
ATOM   1664  CD2 PHE A 100     -11.874  -5.684 -23.725  1.00  1.130          C  
ATOM   1665  CE1 PHE A 100     -12.864  -7.749 -25.227  1.00  1.130          C  
ATOM   1666  CE2 PHE A 100     -11.022  -6.467 -24.445  1.00  1.130          C  
ATOM   1667  CZ  PHE A 100     -11.517  -7.496 -25.200  1.00  1.130          C  
ATOM   1668  H   PHE A 100     -15.648  -3.784 -21.173  1.00  0.950          H  
ATOM   1669  HA  PHE A 100     -15.127  -6.518 -21.779  1.00  0.970          H  
ATOM   1670 1HB  PHE A 100     -15.102  -4.856 -23.511  1.00  1.350          H  
ATOM   1671 2HB  PHE A 100     -13.713  -4.077 -22.776  1.00  1.350          H  
ATOM   1672  HD1 PHE A 100     -14.809  -7.174 -24.522  1.00  1.350          H  
ATOM   1673  HD2 PHE A 100     -11.465  -4.866 -23.128  1.00  1.350          H  
ATOM   1674  HE1 PHE A 100     -13.242  -8.565 -25.825  1.00  1.350          H  
ATOM   1675  HE2 PHE A 100      -9.939  -6.273 -24.422  1.00  1.350          H  
ATOM   1676  HZ  PHE A 100     -10.834  -8.112 -25.770  1.00  1.350          H  
ATOM   1677  N   MET A 101     -12.509  -5.045 -20.452  1.00  0.800          N  
ATOM   1678  CA  MET A 101     -11.198  -5.326 -19.909  1.00  0.810          C  
ATOM   1679  C   MET A 101     -11.288  -6.236 -18.710  1.00  0.790          C  
ATOM   1680  O   MET A 101     -10.385  -7.033 -18.474  1.00  0.830          O  
ATOM   1681  CB  MET A 101     -10.484  -4.042 -19.565  1.00  1.130          C  
ATOM   1682  CG  MET A 101      -8.982  -4.212 -19.287  1.00  1.130          C  
ATOM   1683  SD  MET A 101      -8.097  -4.865 -20.741  1.00  1.130          S  
ATOM   1684  CE  MET A 101      -8.075  -3.501 -21.916  1.00  1.130          C  
ATOM   1685  H   MET A 101     -12.845  -4.093 -20.495  1.00  0.960          H  
ATOM   1686  HA  MET A 101     -10.624  -5.839 -20.672  1.00  0.970          H  
ATOM   1687 1HB  MET A 101     -10.631  -3.368 -20.376  1.00  1.360          H  
ATOM   1688 2HB  MET A 101     -10.943  -3.598 -18.676  1.00  1.360          H  
ATOM   1689 1HG  MET A 101      -8.538  -3.268 -19.008  1.00  1.360          H  
ATOM   1690 2HG  MET A 101      -8.836  -4.907 -18.462  1.00  1.360          H  
ATOM   1691 1HE  MET A 101      -7.587  -3.824 -22.825  1.00  1.360          H  
ATOM   1692 2HE  MET A 101      -9.088  -3.198 -22.160  1.00  1.360          H  
ATOM   1693 3HE  MET A 101      -7.534  -2.652 -21.500  1.00  1.360          H  
ATOM   1694  N   GLY A 102     -12.363  -6.133 -17.939  1.00  0.760          N  
ATOM   1695  CA  GLY A 102     -12.546  -7.010 -16.805  1.00  0.750          C  
ATOM   1696  C   GLY A 102     -12.599  -8.444 -17.310  1.00  0.760          C  
ATOM   1697  O   GLY A 102     -11.850  -9.310 -16.846  1.00  0.780          O  
ATOM   1698  H   GLY A 102     -13.069  -5.421 -18.127  1.00  0.910          H  
ATOM   1699 1HA  GLY A 102     -11.721  -6.887 -16.110  1.00  0.900          H  
ATOM   1700 2HA  GLY A 102     -13.469  -6.750 -16.282  1.00  0.900          H  
ATOM   1701  N   ALA A 103     -13.489  -8.705 -18.278  1.00  0.770          N  
ATOM   1702  CA  ALA A 103     -13.623 -10.062 -18.820  1.00  0.810          C  
ATOM   1703  C   ALA A 103     -12.340 -10.566 -19.477  1.00  0.820          C  
ATOM   1704  O   ALA A 103     -11.927 -11.715 -19.266  1.00  0.840          O  
ATOM   1705  CB  ALA A 103     -14.743 -10.090 -19.849  1.00  1.120          C  
ATOM   1706  H   ALA A 103     -14.076  -7.932 -18.622  1.00  0.920          H  
ATOM   1707  HA  ALA A 103     -13.859 -10.731 -18.006  1.00  0.970          H  
ATOM   1708 1HB  ALA A 103     -14.861 -11.105 -20.226  1.00  1.340          H  
ATOM   1709 2HB  ALA A 103     -15.665  -9.764 -19.397  1.00  1.340          H  
ATOM   1710 3HB  ALA A 103     -14.493  -9.419 -20.672  1.00  1.340          H  
ATOM   1711  N   PHE A 104     -11.693  -9.682 -20.242  1.00  0.830          N  
ATOM   1712  CA  PHE A 104     -10.483  -9.980 -20.991  1.00  0.860          C  
ATOM   1713  C   PHE A 104      -9.302 -10.291 -20.080  1.00  0.850          C  
ATOM   1714  O   PHE A 104      -8.666 -11.345 -20.215  1.00  0.870          O  
ATOM   1715  CB  PHE A 104     -10.205  -8.816 -21.933  1.00  1.190          C  
ATOM   1716  CG  PHE A 104      -9.064  -8.982 -22.857  1.00  1.190          C  
ATOM   1717  CD1 PHE A 104      -9.202  -9.798 -23.964  1.00  1.190          C  
ATOM   1718  CD2 PHE A 104      -7.872  -8.316 -22.663  1.00  1.190          C  
ATOM   1719  CE1 PHE A 104      -8.179  -9.967 -24.847  1.00  1.190          C  
ATOM   1720  CE2 PHE A 104      -6.836  -8.475 -23.555  1.00  1.190          C  
ATOM   1721  CZ  PHE A 104      -6.988  -9.304 -24.642  1.00  1.190          C  
ATOM   1722  H   PHE A 104     -12.102  -8.749 -20.354  1.00  1.000          H  
ATOM   1723  HA  PHE A 104     -10.659 -10.857 -21.593  1.00  1.030          H  
ATOM   1724 1HB  PHE A 104     -11.101  -8.633 -22.520  1.00  1.430          H  
ATOM   1725 2HB  PHE A 104     -10.031  -7.929 -21.346  1.00  1.430          H  
ATOM   1726  HD1 PHE A 104     -10.142 -10.304 -24.122  1.00  1.430          H  
ATOM   1727  HD2 PHE A 104      -7.758  -7.663 -21.799  1.00  1.430          H  
ATOM   1728  HE1 PHE A 104      -8.305 -10.619 -25.713  1.00  1.430          H  
ATOM   1729  HE2 PHE A 104      -5.898  -7.954 -23.409  1.00  1.430          H  
ATOM   1730  HZ  PHE A 104      -6.164  -9.427 -25.339  1.00  1.430          H  
ATOM   1731  N   LYS A 105      -9.029  -9.399 -19.120  1.00  0.830          N  
ATOM   1732  CA  LYS A 105      -7.930  -9.581 -18.194  1.00  0.810          C  
ATOM   1733  C   LYS A 105      -8.180 -10.789 -17.332  1.00  0.800          C  
ATOM   1734  O   LYS A 105      -7.260 -11.568 -17.081  1.00  0.810          O  
ATOM   1735  CB  LYS A 105      -7.756  -8.352 -17.292  1.00  1.140          C  
ATOM   1736  CG  LYS A 105      -6.615  -8.441 -16.224  1.00  1.140          C  
ATOM   1737  CD  LYS A 105      -5.212  -8.454 -16.828  1.00  1.140          C  
ATOM   1738  CE  LYS A 105      -4.141  -8.438 -15.725  1.00  1.140          C  
ATOM   1739  NZ  LYS A 105      -2.746  -8.414 -16.285  1.00  1.140          N  
ATOM   1740  H   LYS A 105      -9.593  -8.556 -19.033  1.00  1.000          H  
ATOM   1741  HA  LYS A 105      -7.021  -9.746 -18.767  1.00  0.970          H  
ATOM   1742 1HB  LYS A 105      -7.582  -7.471 -17.912  1.00  1.370          H  
ATOM   1743 2HB  LYS A 105      -8.691  -8.177 -16.753  1.00  1.370          H  
ATOM   1744 1HG  LYS A 105      -6.700  -7.585 -15.553  1.00  1.370          H  
ATOM   1745 2HG  LYS A 105      -6.743  -9.344 -15.629  1.00  1.370          H  
ATOM   1746 1HD  LYS A 105      -5.079  -9.359 -17.422  1.00  1.370          H  
ATOM   1747 2HD  LYS A 105      -5.079  -7.587 -17.474  1.00  1.370          H  
ATOM   1748 1HE  LYS A 105      -4.286  -7.558 -15.098  1.00  1.370          H  
ATOM   1749 2HE  LYS A 105      -4.259  -9.328 -15.110  1.00  1.370          H  
ATOM   1750 1HZ  LYS A 105      -2.078  -8.407 -15.525  1.00  1.370          H  
ATOM   1751 2HZ  LYS A 105      -2.572  -9.220 -16.870  1.00  1.370          H  
ATOM   1752 3HZ  LYS A 105      -2.626  -7.583 -16.840  1.00  1.370          H  
ATOM   1753  N   PHE A 106      -9.411 -10.959 -16.845  1.00  0.800          N  
ATOM   1754  CA  PHE A 106      -9.682 -12.086 -15.998  1.00  0.800          C  
ATOM   1755  C   PHE A 106      -9.391 -13.399 -16.722  1.00  0.840          C  
ATOM   1756  O   PHE A 106      -8.633 -14.241 -16.229  1.00  0.870          O  
ATOM   1757  CB  PHE A 106     -11.113 -12.073 -15.493  1.00  1.120          C  
ATOM   1758  CG  PHE A 106     -11.357 -13.235 -14.642  1.00  1.120          C  
ATOM   1759  CD1 PHE A 106     -10.970 -13.247 -13.342  1.00  1.120          C  
ATOM   1760  CD2 PHE A 106     -11.928 -14.329 -15.156  1.00  1.120          C  
ATOM   1761  CE1 PHE A 106     -11.147 -14.357 -12.595  1.00  1.120          C  
ATOM   1762  CE2 PHE A 106     -12.114 -15.441 -14.429  1.00  1.120          C  
ATOM   1763  CZ  PHE A 106     -11.709 -15.462 -13.146  1.00  1.120          C  
ATOM   1764  H   PHE A 106     -10.176 -10.305 -17.039  1.00  0.960          H  
ATOM   1765  HA  PHE A 106      -9.035 -12.019 -15.135  1.00  0.960          H  
ATOM   1766 1HB  PHE A 106     -11.308 -11.166 -14.935  1.00  1.340          H  
ATOM   1767 2HB  PHE A 106     -11.803 -12.094 -16.341  1.00  1.340          H  
ATOM   1768  HD1 PHE A 106     -10.503 -12.376 -12.917  1.00  1.340          H  
ATOM   1769  HD2 PHE A 106     -12.234 -14.283 -16.176  1.00  1.340          H  
ATOM   1770  HE1 PHE A 106     -10.836 -14.362 -11.578  1.00  1.340          H  
ATOM   1771  HE2 PHE A 106     -12.580 -16.322 -14.873  1.00  1.340          H  
ATOM   1772  HZ  PHE A 106     -11.848 -16.357 -12.569  1.00  1.340          H  
ATOM   1773  N   TYR A 107      -9.936 -13.591 -17.927  1.00  0.860          N  
ATOM   1774  CA  TYR A 107      -9.678 -14.859 -18.592  1.00  0.910          C  
ATOM   1775  C   TYR A 107      -8.200 -15.077 -18.900  1.00  0.880          C  
ATOM   1776  O   TYR A 107      -7.711 -16.198 -18.780  1.00  0.920          O  
ATOM   1777  CB  TYR A 107     -10.513 -15.003 -19.873  1.00  1.250          C  
ATOM   1778  CG  TYR A 107     -12.037 -15.205 -19.664  1.00  1.250          C  
ATOM   1779  CD1 TYR A 107     -12.560 -15.584 -18.437  1.00  1.250          C  
ATOM   1780  CD2 TYR A 107     -12.905 -15.022 -20.726  1.00  1.250          C  
ATOM   1781  CE1 TYR A 107     -13.894 -15.741 -18.265  1.00  1.250          C  
ATOM   1782  CE2 TYR A 107     -14.254 -15.189 -20.552  1.00  1.250          C  
ATOM   1783  CZ  TYR A 107     -14.753 -15.547 -19.320  1.00  1.250          C  
ATOM   1784  OH  TYR A 107     -16.102 -15.732 -19.127  1.00  1.250          O  
ATOM   1785  H   TYR A 107     -10.551 -12.889 -18.361  1.00  1.030          H  
ATOM   1786  HA  TYR A 107      -9.933 -15.657 -17.915  1.00  1.090          H  
ATOM   1787 1HB  TYR A 107     -10.375 -14.104 -20.476  1.00  1.500          H  
ATOM   1788 2HB  TYR A 107     -10.139 -15.834 -20.452  1.00  1.500          H  
ATOM   1789  HD1 TYR A 107     -11.936 -15.760 -17.597  1.00  1.500          H  
ATOM   1790  HD2 TYR A 107     -12.519 -14.753 -21.697  1.00  1.500          H  
ATOM   1791  HE1 TYR A 107     -14.275 -16.030 -17.289  1.00  1.500          H  
ATOM   1792  HE2 TYR A 107     -14.915 -15.050 -21.385  1.00  1.500          H  
ATOM   1793  HH  TYR A 107     -16.245 -16.231 -18.301  1.00  1.500          H  
ATOM   1794  N   ASN A 108      -7.476 -14.034 -19.304  1.00  0.860          N  
ATOM   1795  CA  ASN A 108      -6.080 -14.229 -19.655  1.00  0.860          C  
ATOM   1796  C   ASN A 108      -5.140 -14.408 -18.456  1.00  0.830          C  
ATOM   1797  O   ASN A 108      -4.199 -15.203 -18.512  1.00  0.870          O  
ATOM   1798  CB  ASN A 108      -5.609 -13.046 -20.465  1.00  1.200          C  
ATOM   1799  CG  ASN A 108      -6.203 -12.997 -21.826  1.00  1.200          C  
ATOM   1800  OD1 ASN A 108      -6.618 -14.005 -22.410  1.00  1.200          O  
ATOM   1801  ND2 ASN A 108      -6.258 -11.819 -22.352  1.00  1.200          N  
ATOM   1802  H   ASN A 108      -7.908 -13.112 -19.425  1.00  1.030          H  
ATOM   1803  HA  ASN A 108      -6.007 -15.132 -20.261  1.00  1.030          H  
ATOM   1804 1HB  ASN A 108      -5.875 -12.126 -19.934  1.00  1.440          H  
ATOM   1805 2HB  ASN A 108      -4.524 -13.073 -20.548  1.00  1.440          H  
ATOM   1806 1HD2 ASN A 108      -6.666 -11.697 -23.258  1.00  1.440          H  
ATOM   1807 2HD2 ASN A 108      -5.915 -11.036 -21.837  1.00  1.440          H  
ATOM   1808  N   ALA A 109      -5.362 -13.643 -17.385  1.00  0.800          N  
ATOM   1809  CA  ALA A 109      -4.481 -13.660 -16.224  1.00  0.790          C  
ATOM   1810  C   ALA A 109      -4.938 -14.524 -15.043  1.00  0.750          C  
ATOM   1811  O   ALA A 109      -4.093 -14.979 -14.273  1.00  0.750          O  
ATOM   1812  CB  ALA A 109      -4.287 -12.236 -15.740  1.00  1.110          C  
ATOM   1813  H   ALA A 109      -6.145 -12.988 -17.383  1.00  0.960          H  
ATOM   1814  HA  ALA A 109      -3.520 -14.051 -16.552  1.00  0.950          H  
ATOM   1815 1HB  ALA A 109      -3.586 -12.224 -14.909  1.00  1.330          H  
ATOM   1816 2HB  ALA A 109      -3.899 -11.641 -16.558  1.00  1.330          H  
ATOM   1817 3HB  ALA A 109      -5.232 -11.831 -15.426  1.00  1.330          H  
ATOM   1818  N   TYR A 110      -6.244 -14.703 -14.839  1.00  0.750          N  
ATOM   1819  CA  TYR A 110      -6.725 -15.379 -13.643  1.00  0.730          C  
ATOM   1820  C   TYR A 110      -7.424 -16.696 -13.858  1.00  0.750          C  
ATOM   1821  O   TYR A 110      -7.187 -17.646 -13.113  1.00  0.760          O  
ATOM   1822  CB  TYR A 110      -7.674 -14.458 -12.906  1.00  1.030          C  
ATOM   1823  CG  TYR A 110      -7.048 -13.248 -12.356  1.00  1.030          C  
ATOM   1824  CD1 TYR A 110      -6.839 -12.160 -13.159  1.00  1.030          C  
ATOM   1825  CD2 TYR A 110      -6.719 -13.199 -11.038  1.00  1.030          C  
ATOM   1826  CE1 TYR A 110      -6.281 -11.032 -12.656  1.00  1.030          C  
ATOM   1827  CE2 TYR A 110      -6.174 -12.063 -10.524  1.00  1.030          C  
ATOM   1828  CZ  TYR A 110      -5.952 -10.981 -11.336  1.00  1.030          C  
ATOM   1829  OH  TYR A 110      -5.413  -9.845 -10.840  1.00  1.030          O  
ATOM   1830  H   TYR A 110      -6.943 -14.371 -15.497  1.00  0.900          H  
ATOM   1831  HA  TYR A 110      -5.875 -15.581 -13.018  1.00  0.880          H  
ATOM   1832 1HB  TYR A 110      -8.430 -14.149 -13.601  1.00  1.240          H  
ATOM   1833 2HB  TYR A 110      -8.162 -14.998 -12.097  1.00  1.240          H  
ATOM   1834  HD1 TYR A 110      -7.108 -12.198 -14.203  1.00  1.240          H  
ATOM   1835  HD2 TYR A 110      -6.899 -14.062 -10.397  1.00  1.240          H  
ATOM   1836  HE1 TYR A 110      -6.110 -10.171 -13.302  1.00  1.240          H  
ATOM   1837  HE2 TYR A 110      -5.920 -12.017  -9.469  1.00  1.240          H  
ATOM   1838  HH  TYR A 110      -5.240  -9.951  -9.897  1.00  1.240          H  
ATOM   1839  N   ALA A 111      -8.327 -16.774 -14.817  1.00  0.790          N  
ATOM   1840  CA  ALA A 111      -9.042 -18.031 -14.948  1.00  0.830          C  
ATOM   1841  C   ALA A 111      -8.059 -19.159 -15.185  1.00  0.870          C  
ATOM   1842  O   ALA A 111      -7.268 -19.099 -16.126  1.00  0.940          O  
ATOM   1843  CB  ALA A 111     -10.007 -17.981 -16.112  1.00  1.150          C  
ATOM   1844  H   ALA A 111      -8.500 -15.972 -15.426  1.00  0.950          H  
ATOM   1845  HA  ALA A 111      -9.583 -18.223 -14.020  1.00  1.000          H  
ATOM   1846 1HB  ALA A 111     -10.520 -18.934 -16.181  1.00  1.380          H  
ATOM   1847 2HB  ALA A 111     -10.714 -17.198 -15.969  1.00  1.380          H  
ATOM   1848 3HB  ALA A 111      -9.443 -17.801 -17.028  1.00  1.380          H  
ATOM   1849  N   LEU A 112      -8.146 -20.233 -14.412  1.00  0.890          N  
ATOM   1850  CA  LEU A 112      -7.253 -21.343 -14.666  1.00  0.940          C  
ATOM   1851  C   LEU A 112      -7.543 -22.016 -16.002  1.00  0.950          C  
ATOM   1852  O   LEU A 112      -8.706 -22.326 -16.339  1.00  0.910          O  
ATOM   1853  CB  LEU A 112      -7.355 -22.417 -13.571  1.00  1.300          C  
ATOM   1854  CG  LEU A 112      -6.337 -23.611 -13.657  1.00  1.300          C  
ATOM   1855  CD1 LEU A 112      -4.916 -23.152 -13.370  1.00  1.300          C  
ATOM   1856  CD2 LEU A 112      -6.735 -24.620 -12.714  1.00  1.300          C  
ATOM   1857  H   LEU A 112      -8.765 -20.251 -13.588  1.00  1.070          H  
ATOM   1858  HA  LEU A 112      -6.240 -20.948 -14.691  1.00  1.130          H  
ATOM   1859 1HB  LEU A 112      -7.233 -21.934 -12.600  1.00  1.560          H  
ATOM   1860 2HB  LEU A 112      -8.353 -22.847 -13.602  1.00  1.560          H  
ATOM   1861  HG  LEU A 112      -6.356 -24.035 -14.650  1.00  1.560          H  
ATOM   1862 1HD1 LEU A 112      -4.241 -24.010 -13.436  1.00  1.560          H  
ATOM   1863 2HD1 LEU A 112      -4.605 -22.406 -14.090  1.00  1.560          H  
ATOM   1864 3HD1 LEU A 112      -4.872 -22.732 -12.372  1.00  1.560          H  
ATOM   1865 1HD2 LEU A 112      -6.067 -25.442 -12.766  1.00  1.560          H  
ATOM   1866 2HD2 LEU A 112      -6.706 -24.186 -11.720  1.00  1.560          H  
ATOM   1867 3HD2 LEU A 112      -7.744 -24.948 -12.960  1.00  1.560          H  
ATOM   1868  N   LYS A 113      -6.464 -22.277 -16.737  1.00  1.010          N  
ATOM   1869  CA  LYS A 113      -6.481 -23.015 -17.987  1.00  1.030          C  
ATOM   1870  C   LYS A 113      -5.801 -24.356 -17.795  1.00  1.040          C  
ATOM   1871  O   LYS A 113      -5.110 -24.574 -16.795  1.00  1.020          O  
ATOM   1872  CB  LYS A 113      -5.786 -22.254 -19.117  1.00  1.430          C  
ATOM   1873  CG  LYS A 113      -6.446 -20.951 -19.484  1.00  1.430          C  
ATOM   1874  CD  LYS A 113      -5.775 -20.258 -20.675  1.00  1.430          C  
ATOM   1875  CE  LYS A 113      -6.180 -20.887 -22.029  1.00  1.430          C  
ATOM   1876  NZ  LYS A 113      -5.564 -20.152 -23.184  1.00  1.430          N  
ATOM   1877  H   LYS A 113      -5.567 -21.928 -16.422  1.00  1.210          H  
ATOM   1878  HA  LYS A 113      -7.503 -23.215 -18.267  1.00  1.240          H  
ATOM   1879 1HB  LYS A 113      -4.756 -22.052 -18.835  1.00  1.720          H  
ATOM   1880 2HB  LYS A 113      -5.760 -22.888 -20.000  1.00  1.720          H  
ATOM   1881 1HG  LYS A 113      -7.454 -21.186 -19.762  1.00  1.720          H  
ATOM   1882 2HG  LYS A 113      -6.471 -20.278 -18.623  1.00  1.720          H  
ATOM   1883 1HD  LYS A 113      -6.060 -19.204 -20.675  1.00  1.720          H  
ATOM   1884 2HD  LYS A 113      -4.693 -20.322 -20.566  1.00  1.720          H  
ATOM   1885 1HE  LYS A 113      -5.871 -21.928 -22.073  1.00  1.720          H  
ATOM   1886 2HE  LYS A 113      -7.266 -20.841 -22.124  1.00  1.720          H  
ATOM   1887 1HZ  LYS A 113      -5.867 -20.577 -24.058  1.00  1.720          H  
ATOM   1888 2HZ  LYS A 113      -5.853 -19.185 -23.161  1.00  1.720          H  
ATOM   1889 3HZ  LYS A 113      -4.555 -20.197 -23.121  1.00  1.720          H  
ATOM   1890  N   THR A 114      -5.942 -25.218 -18.790  1.00  1.070          N  
ATOM   1891  CA  THR A 114      -5.293 -26.514 -18.788  1.00  1.070          C  
ATOM   1892  C   THR A 114      -3.794 -26.368 -18.977  1.00  1.090          C  
ATOM   1893  O   THR A 114      -3.292 -25.347 -19.460  1.00  1.120          O  
ATOM   1894  CB  THR A 114      -5.835 -27.393 -19.925  1.00  1.500          C  
ATOM   1895  OG1 THR A 114      -5.608 -26.706 -21.168  1.00  1.500          O  
ATOM   1896  CG2 THR A 114      -7.291 -27.673 -19.735  1.00  1.500          C  
ATOM   1897  H   THR A 114      -6.533 -24.969 -19.587  1.00  1.280          H  
ATOM   1898  HA  THR A 114      -5.481 -26.999 -17.836  1.00  1.280          H  
ATOM   1899  HB  THR A 114      -5.286 -28.331 -19.941  1.00  1.800          H  
ATOM   1900  HG1 THR A 114      -5.405 -27.343 -21.900  1.00  1.800          H  
ATOM   1901 1HG2 THR A 114      -7.651 -28.298 -20.545  1.00  1.800          H  
ATOM   1902 2HG2 THR A 114      -7.411 -28.189 -18.799  1.00  1.800          H  
ATOM   1903 3HG2 THR A 114      -7.852 -26.744 -19.717  1.00  1.800          H  
ATOM   1904  N   PHE A 115      -3.059 -27.436 -18.688  1.00  1.100          N  
ATOM   1905  CA  PHE A 115      -1.610 -27.379 -18.812  1.00  1.150          C  
ATOM   1906  C   PHE A 115      -1.124 -27.206 -20.249  1.00  1.200          C  
ATOM   1907  O   PHE A 115      -0.051 -26.650 -20.470  1.00  1.260          O  
ATOM   1908  CB  PHE A 115      -0.977 -28.626 -18.192  1.00  1.590          C  
ATOM   1909  CG  PHE A 115      -1.099 -28.724 -16.655  1.00  1.590          C  
ATOM   1910  CD1 PHE A 115      -1.116 -27.600 -15.802  1.00  1.590          C  
ATOM   1911  CD2 PHE A 115      -1.219 -29.969 -16.069  1.00  1.590          C  
ATOM   1912  CE1 PHE A 115      -1.258 -27.755 -14.438  1.00  1.590          C  
ATOM   1913  CE2 PHE A 115      -1.358 -30.106 -14.712  1.00  1.590          C  
ATOM   1914  CZ  PHE A 115      -1.385 -29.008 -13.900  1.00  1.590          C  
ATOM   1915  H   PHE A 115      -3.511 -28.266 -18.305  1.00  1.320          H  
ATOM   1916  HA  PHE A 115      -1.265 -26.502 -18.274  1.00  1.380          H  
ATOM   1917 1HB  PHE A 115      -1.431 -29.513 -18.626  1.00  1.910          H  
ATOM   1918 2HB  PHE A 115       0.082 -28.647 -18.446  1.00  1.910          H  
ATOM   1919  HD1 PHE A 115      -1.027 -26.598 -16.197  1.00  1.910          H  
ATOM   1920  HD2 PHE A 115      -1.211 -30.860 -16.697  1.00  1.910          H  
ATOM   1921  HE1 PHE A 115      -1.281 -26.881 -13.790  1.00  1.910          H  
ATOM   1922  HE2 PHE A 115      -1.454 -31.094 -14.282  1.00  1.910          H  
ATOM   1923  HZ  PHE A 115      -1.509 -29.136 -12.827  1.00  1.910          H  
ATOM   1924  N   ASP A 116      -1.893 -27.664 -21.242  1.00  1.230          N  
ATOM   1925  CA  ASP A 116      -1.457 -27.496 -22.624  1.00  1.360          C  
ATOM   1926  C   ASP A 116      -1.783 -26.109 -23.201  1.00  1.490          C  
ATOM   1927  O   ASP A 116      -1.444 -25.820 -24.352  1.00  1.640          O  
ATOM   1928  CB  ASP A 116      -2.076 -28.608 -23.486  1.00  1.850          C  
ATOM   1929  CG  ASP A 116      -3.636 -28.587 -23.550  1.00  1.850          C  
ATOM   1930  OD1 ASP A 116      -4.253 -27.580 -23.217  1.00  1.850          O  
ATOM   1931  OD2 ASP A 116      -4.193 -29.599 -23.891  1.00  1.850          O  
ATOM   1932  H   ASP A 116      -2.763 -28.144 -21.054  1.00  1.480          H  
ATOM   1933  HA  ASP A 116      -0.374 -27.619 -22.652  1.00  1.630          H  
ATOM   1934 1HB  ASP A 116      -1.758 -29.578 -23.103  1.00  2.220          H  
ATOM   1935 2HB  ASP A 116      -1.692 -28.521 -24.504  1.00  2.220          H  
ATOM   1936  N   GLY A 117      -2.446 -25.252 -22.414  1.00  1.660          N  
ATOM   1937  CA  GLY A 117      -2.760 -23.886 -22.807  1.00  1.910          C  
ATOM   1938  C   GLY A 117      -3.927 -23.712 -23.784  1.00  1.670          C  
ATOM   1939  O   GLY A 117      -4.228 -22.578 -24.174  1.00  1.920          O  
ATOM   1940  H   GLY A 117      -2.700 -25.531 -21.464  1.00  1.990          H  
ATOM   1941 1HA  GLY A 117      -2.978 -23.323 -21.898  1.00  2.290          H  
ATOM   1942 2HA  GLY A 117      -1.867 -23.438 -23.236  1.00  2.290          H  
ATOM   1943  N   LYS A 118      -4.598 -24.797 -24.177  1.00  1.410          N  
ATOM   1944  CA  LYS A 118      -5.652 -24.688 -25.185  1.00  1.590          C  
ATOM   1945  C   LYS A 118      -7.086 -24.574 -24.682  1.00  1.500          C  
ATOM   1946  O   LYS A 118      -7.955 -24.098 -25.413  1.00  1.560          O  
ATOM   1947  CB  LYS A 118      -5.546 -25.873 -26.134  1.00  2.150          C  
ATOM   1948  CG  LYS A 118      -4.286 -25.867 -26.974  1.00  2.150          C  
ATOM   1949  CD  LYS A 118      -4.235 -27.061 -27.905  1.00  2.150          C  
ATOM   1950  CE  LYS A 118      -2.962 -27.051 -28.742  1.00  2.150          C  
ATOM   1951  NZ  LYS A 118      -2.875 -28.239 -29.636  1.00  2.150          N  
ATOM   1952  H   LYS A 118      -4.331 -25.726 -23.814  1.00  1.690          H  
ATOM   1953  HA  LYS A 118      -5.451 -23.789 -25.765  1.00  1.910          H  
ATOM   1954 1HB  LYS A 118      -5.540 -26.795 -25.551  1.00  2.580          H  
ATOM   1955 2HB  LYS A 118      -6.414 -25.899 -26.793  1.00  2.580          H  
ATOM   1956 1HG  LYS A 118      -4.244 -24.947 -27.556  1.00  2.580          H  
ATOM   1957 2HG  LYS A 118      -3.417 -25.894 -26.311  1.00  2.580          H  
ATOM   1958 1HD  LYS A 118      -4.268 -27.978 -27.311  1.00  2.580          H  
ATOM   1959 2HD  LYS A 118      -5.101 -27.044 -28.566  1.00  2.580          H  
ATOM   1960 1HE  LYS A 118      -2.943 -26.148 -29.350  1.00  2.580          H  
ATOM   1961 2HE  LYS A 118      -2.099 -27.045 -28.074  1.00  2.580          H  
ATOM   1962 1HZ  LYS A 118      -2.018 -28.195 -30.171  1.00  2.580          H  
ATOM   1963 2HZ  LYS A 118      -2.880 -29.082 -29.079  1.00  2.580          H  
ATOM   1964 3HZ  LYS A 118      -3.664 -28.247 -30.266  1.00  2.580          H  
ATOM   1965  N   TYR A 119      -7.354 -25.019 -23.465  1.00  1.400          N  
ATOM   1966  CA  TYR A 119      -8.721 -25.021 -22.960  1.00  1.350          C  
ATOM   1967  C   TYR A 119      -8.807 -24.394 -21.584  1.00  1.230          C  
ATOM   1968  O   TYR A 119      -7.830 -24.386 -20.835  1.00  1.240          O  
ATOM   1969  CB  TYR A 119      -9.260 -26.449 -22.913  1.00  1.910          C  
ATOM   1970  CG  TYR A 119      -9.252 -27.124 -24.253  1.00  1.910          C  
ATOM   1971  CD1 TYR A 119      -8.155 -27.890 -24.627  1.00  1.910          C  
ATOM   1972  CD2 TYR A 119     -10.315 -26.969 -25.119  1.00  1.910          C  
ATOM   1973  CE1 TYR A 119      -8.128 -28.498 -25.860  1.00  1.910          C  
ATOM   1974  CE2 TYR A 119     -10.287 -27.578 -26.355  1.00  1.910          C  
ATOM   1975  CZ  TYR A 119      -9.199 -28.339 -26.726  1.00  1.910          C  
ATOM   1976  OH  TYR A 119      -9.174 -28.949 -27.958  1.00  1.910          O  
ATOM   1977  H   TYR A 119      -6.600 -25.385 -22.894  1.00  1.680          H  
ATOM   1978  HA  TYR A 119      -9.345 -24.430 -23.629  1.00  1.620          H  
ATOM   1979 1HB  TYR A 119      -8.655 -27.035 -22.239  1.00  2.290          H  
ATOM   1980 2HB  TYR A 119     -10.279 -26.448 -22.528  1.00  2.290          H  
ATOM   1981  HD1 TYR A 119      -7.308 -28.010 -23.944  1.00  2.290          H  
ATOM   1982  HD2 TYR A 119     -11.172 -26.363 -24.830  1.00  2.290          H  
ATOM   1983  HE1 TYR A 119      -7.265 -29.097 -26.152  1.00  2.290          H  
ATOM   1984  HE2 TYR A 119     -11.125 -27.454 -27.040  1.00  2.290          H  
ATOM   1985  HH  TYR A 119      -9.997 -28.772 -28.420  1.00  2.290          H  
ATOM   1986  N   TYR A 120      -9.984 -23.892 -21.235  1.00  1.140          N  
ATOM   1987  CA  TYR A 120     -10.189 -23.337 -19.905  1.00  1.060          C  
ATOM   1988  C   TYR A 120     -10.778 -24.348 -18.944  1.00  1.060          C  
ATOM   1989  O   TYR A 120     -11.553 -25.212 -19.349  1.00  1.110          O  
ATOM   1990  CB  TYR A 120     -11.112 -22.136 -19.938  1.00  1.520          C  
ATOM   1991  CG  TYR A 120     -10.533 -20.886 -20.552  1.00  1.520          C  
ATOM   1992  CD1 TYR A 120     -10.687 -20.632 -21.902  1.00  1.520          C  
ATOM   1993  CD2 TYR A 120      -9.863 -19.968 -19.743  1.00  1.520          C  
ATOM   1994  CE1 TYR A 120     -10.175 -19.474 -22.441  1.00  1.520          C  
ATOM   1995  CE2 TYR A 120      -9.360 -18.816 -20.287  1.00  1.520          C  
ATOM   1996  CZ  TYR A 120      -9.516 -18.562 -21.632  1.00  1.520          C  
ATOM   1997  OH  TYR A 120      -9.019 -17.397 -22.176  1.00  1.520          O  
ATOM   1998  H   TYR A 120     -10.749 -23.910 -21.895  1.00  1.370          H  
ATOM   1999  HA  TYR A 120      -9.234 -23.018 -19.516  1.00  1.270          H  
ATOM   2000 1HB  TYR A 120     -12.028 -22.391 -20.475  1.00  1.820          H  
ATOM   2001 2HB  TYR A 120     -11.386 -21.917 -18.916  1.00  1.820          H  
ATOM   2002  HD1 TYR A 120     -11.211 -21.343 -22.542  1.00  1.820          H  
ATOM   2003  HD2 TYR A 120      -9.735 -20.162 -18.671  1.00  1.820          H  
ATOM   2004  HE1 TYR A 120     -10.291 -19.275 -23.497  1.00  1.820          H  
ATOM   2005  HE2 TYR A 120      -8.840 -18.107 -19.655  1.00  1.820          H  
ATOM   2006  HH  TYR A 120      -9.306 -17.301 -23.087  1.00  1.820          H  
ATOM   2007  N   LEU A 121     -10.421 -24.222 -17.667  1.00  1.010          N  
ATOM   2008  CA  LEU A 121     -10.999 -25.045 -16.617  1.00  1.010          C  
ATOM   2009  C   LEU A 121     -12.035 -24.322 -15.753  1.00  0.990          C  
ATOM   2010  O   LEU A 121     -12.954 -24.967 -15.251  1.00  1.070          O  
ATOM   2011  CB  LEU A 121      -9.862 -25.632 -15.773  1.00  1.410          C  
ATOM   2012  CG  LEU A 121      -8.927 -26.614 -16.541  1.00  1.410          C  
ATOM   2013  CD1 LEU A 121      -7.749 -26.982 -15.697  1.00  1.410          C  
ATOM   2014  CD2 LEU A 121      -9.714 -27.915 -16.877  1.00  1.410          C  
ATOM   2015  H   LEU A 121      -9.736 -23.514 -17.391  1.00  1.210          H  
ATOM   2016  HA  LEU A 121     -11.534 -25.856 -17.093  1.00  1.210          H  
ATOM   2017 1HB  LEU A 121      -9.249 -24.809 -15.396  1.00  1.700          H  
ATOM   2018 2HB  LEU A 121     -10.291 -26.159 -14.922  1.00  1.700          H  
ATOM   2019  HG  LEU A 121      -8.566 -26.144 -17.453  1.00  1.700          H  
ATOM   2020 1HD1 LEU A 121      -7.134 -27.666 -16.256  1.00  1.700          H  
ATOM   2021 2HD1 LEU A 121      -7.175 -26.092 -15.458  1.00  1.700          H  
ATOM   2022 3HD1 LEU A 121      -8.066 -27.451 -14.792  1.00  1.700          H  
ATOM   2023 1HD2 LEU A 121      -9.073 -28.614 -17.392  1.00  1.700          H  
ATOM   2024 2HD2 LEU A 121     -10.064 -28.375 -15.953  1.00  1.700          H  
ATOM   2025 3HD2 LEU A 121     -10.566 -27.708 -17.513  1.00  1.700          H  
ATOM   2026  N   GLU A 122     -11.924 -22.993 -15.589  1.00  0.950          N  
ATOM   2027  CA  GLU A 122     -12.893 -22.306 -14.702  1.00  0.930          C  
ATOM   2028  C   GLU A 122     -13.340 -20.881 -15.128  1.00  0.940          C  
ATOM   2029  O   GLU A 122     -12.647 -20.182 -15.877  1.00  0.970          O  
ATOM   2030  CB  GLU A 122     -12.303 -22.221 -13.298  1.00  1.310          C  
ATOM   2031  CG  GLU A 122     -11.111 -21.342 -13.188  1.00  1.310          C  
ATOM   2032  CD  GLU A 122     -10.517 -21.257 -11.808  1.00  1.310          C  
ATOM   2033  OE1 GLU A 122     -11.023 -21.847 -10.859  1.00  1.310          O  
ATOM   2034  OE2 GLU A 122      -9.515 -20.593 -11.720  1.00  1.310          O  
ATOM   2035  H   GLU A 122     -11.119 -22.517 -15.997  1.00  1.140          H  
ATOM   2036  HA  GLU A 122     -13.795 -22.918 -14.654  1.00  1.120          H  
ATOM   2037 1HB  GLU A 122     -13.017 -21.867 -12.647  1.00  1.570          H  
ATOM   2038 2HB  GLU A 122     -12.019 -23.217 -12.961  1.00  1.570          H  
ATOM   2039 1HG  GLU A 122     -10.370 -21.721 -13.876  1.00  1.570          H  
ATOM   2040 2HG  GLU A 122     -11.377 -20.335 -13.507  1.00  1.570          H  
ATOM   2041  N   ASN A 123     -14.533 -20.457 -14.642  1.00  0.930          N  
ATOM   2042  CA  ASN A 123     -15.056 -19.090 -14.862  1.00  0.940          C  
ATOM   2043  C   ASN A 123     -14.854 -18.222 -13.605  1.00  0.880          C  
ATOM   2044  O   ASN A 123     -14.340 -18.694 -12.585  1.00  0.860          O  
ATOM   2045  CB  ASN A 123     -16.531 -19.100 -15.271  1.00  1.310          C  
ATOM   2046  CG  ASN A 123     -16.925 -17.892 -16.193  1.00  1.310          C  
ATOM   2047  OD1 ASN A 123     -16.231 -17.596 -17.171  1.00  1.310          O  
ATOM   2048  ND2 ASN A 123     -17.989 -17.205 -15.864  1.00  1.310          N  
ATOM   2049  H   ASN A 123     -15.085 -21.093 -14.043  1.00  1.120          H  
ATOM   2050  HA  ASN A 123     -14.489 -18.622 -15.663  1.00  1.130          H  
ATOM   2051 1HB  ASN A 123     -16.759 -20.030 -15.791  1.00  1.570          H  
ATOM   2052 2HB  ASN A 123     -17.152 -19.072 -14.372  1.00  1.570          H  
ATOM   2053 1HD2 ASN A 123     -18.284 -16.421 -16.414  1.00  1.570          H  
ATOM   2054 2HD2 ASN A 123     -18.500 -17.436 -15.019  1.00  1.570          H  
ATOM   2055  N   TYR A 124     -15.295 -16.961 -13.658  1.00  0.870          N  
ATOM   2056  CA  TYR A 124     -15.164 -16.051 -12.518  1.00  0.830          C  
ATOM   2057  C   TYR A 124     -15.757 -16.616 -11.242  1.00  0.810          C  
ATOM   2058  O   TYR A 124     -15.119 -16.556 -10.184  1.00  0.770          O  
ATOM   2059  CB  TYR A 124     -15.822 -14.713 -12.799  1.00  1.180          C  
ATOM   2060  CG  TYR A 124     -15.703 -13.772 -11.643  1.00  1.180          C  
ATOM   2061  CD1 TYR A 124     -14.548 -13.021 -11.478  1.00  1.180          C  
ATOM   2062  CD2 TYR A 124     -16.732 -13.660 -10.738  1.00  1.180          C  
ATOM   2063  CE1 TYR A 124     -14.435 -12.164 -10.406  1.00  1.180          C  
ATOM   2064  CE2 TYR A 124     -16.622 -12.809  -9.686  1.00  1.180          C  
ATOM   2065  CZ  TYR A 124     -15.489 -12.063  -9.501  1.00  1.180          C  
ATOM   2066  OH  TYR A 124     -15.395 -11.216  -8.412  1.00  1.180          O  
ATOM   2067  H   TYR A 124     -15.712 -16.611 -14.509  1.00  1.040          H  
ATOM   2068  HA  TYR A 124     -14.126 -15.884 -12.314  1.00  1.000          H  
ATOM   2069 1HB  TYR A 124     -15.365 -14.256 -13.646  1.00  1.410          H  
ATOM   2070 2HB  TYR A 124     -16.880 -14.859 -13.024  1.00  1.410          H  
ATOM   2071  HD1 TYR A 124     -13.736 -13.111 -12.192  1.00  1.410          H  
ATOM   2072  HD2 TYR A 124     -17.644 -14.246 -10.864  1.00  1.410          H  
ATOM   2073  HE1 TYR A 124     -13.526 -11.574 -10.269  1.00  1.410          H  
ATOM   2074  HE2 TYR A 124     -17.434 -12.724  -9.000  1.00  1.410          H  
ATOM   2075  HH  TYR A 124     -16.216 -11.245  -7.890  1.00  1.410          H  
ATOM   2076  N   GLU A 125     -16.976 -17.153 -11.322  1.00  0.840          N  
ATOM   2077  CA  GLU A 125     -17.664 -17.662 -10.154  1.00  0.840          C  
ATOM   2078  C   GLU A 125     -16.886 -18.771  -9.456  1.00  0.840          C  
ATOM   2079  O   GLU A 125     -16.998 -18.932  -8.243  1.00  0.830          O  
ATOM   2080  CB  GLU A 125     -19.039 -18.228 -10.549  1.00  1.180          C  
ATOM   2081  CG  GLU A 125     -20.019 -17.239 -11.173  1.00  1.180          C  
ATOM   2082  CD  GLU A 125     -19.917 -17.145 -12.648  1.00  1.180          C  
ATOM   2083  OE1 GLU A 125     -18.869 -17.436 -13.170  1.00  1.180          O  
ATOM   2084  OE2 GLU A 125     -20.894 -16.830 -13.269  1.00  1.180          O  
ATOM   2085  H   GLU A 125     -17.469 -17.197 -12.217  1.00  1.010          H  
ATOM   2086  HA  GLU A 125     -17.800 -16.841  -9.450  1.00  1.010          H  
ATOM   2087 1HB  GLU A 125     -18.893 -19.036 -11.267  1.00  1.410          H  
ATOM   2088 2HB  GLU A 125     -19.520 -18.661  -9.687  1.00  1.410          H  
ATOM   2089 1HG  GLU A 125     -21.038 -17.475 -10.887  1.00  1.410          H  
ATOM   2090 2HG  GLU A 125     -19.779 -16.261 -10.781  1.00  1.410          H  
ATOM   2091  N   ASP A 126     -16.079 -19.524 -10.205  1.00  0.850          N  
ATOM   2092  CA  ASP A 126     -15.360 -20.647  -9.652  1.00  0.850          C  
ATOM   2093  C   ASP A 126     -14.087 -20.154  -9.005  1.00  0.800          C  
ATOM   2094  O   ASP A 126     -13.722 -20.611  -7.918  1.00  0.790          O  
ATOM   2095  CB  ASP A 126     -14.985 -21.583 -10.777  1.00  1.190          C  
ATOM   2096  CG  ASP A 126     -16.142 -22.235 -11.493  1.00  1.190          C  
ATOM   2097  OD1 ASP A 126     -16.934 -22.889 -10.851  1.00  1.190          O  
ATOM   2098  OD2 ASP A 126     -16.239 -22.046 -12.718  1.00  1.190          O  
ATOM   2099  H   ASP A 126     -15.957 -19.313 -11.191  1.00  1.020          H  
ATOM   2100  HA  ASP A 126     -15.983 -21.154  -8.917  1.00  1.020          H  
ATOM   2101 1HB  ASP A 126     -14.476 -20.974 -11.490  1.00  1.430          H  
ATOM   2102 2HB  ASP A 126     -14.286 -22.343 -10.423  1.00  1.430          H  
ATOM   2103  N   ARG A 127     -13.453 -19.155  -9.626  1.00  0.780          N  
ATOM   2104  CA  ARG A 127     -12.242 -18.559  -9.083  1.00  0.740          C  
ATOM   2105  C   ARG A 127     -12.576 -18.037  -7.685  1.00  0.720          C  
ATOM   2106  O   ARG A 127     -11.815 -18.243  -6.728  1.00  0.710          O  
ATOM   2107  CB  ARG A 127     -11.720 -17.467 -10.023  1.00  1.050          C  
ATOM   2108  CG  ARG A 127     -10.375 -16.767  -9.664  1.00  1.050          C  
ATOM   2109  CD  ARG A 127      -9.249 -17.700  -9.799  1.00  1.050          C  
ATOM   2110  NE  ARG A 127      -8.769 -18.030  -8.502  1.00  1.050          N  
ATOM   2111  CZ  ARG A 127      -8.370 -19.204  -8.040  1.00  1.050          C  
ATOM   2112  NH1 ARG A 127      -8.407 -20.315  -8.751  1.00  1.050          N  
ATOM   2113  NH2 ARG A 127      -7.962 -19.178  -6.808  1.00  1.050          N  
ATOM   2114  H   ARG A 127     -13.794 -18.856 -10.548  1.00  0.940          H  
ATOM   2115  HA  ARG A 127     -11.482 -19.335  -9.000  1.00  0.890          H  
ATOM   2116 1HB  ARG A 127     -11.598 -17.913 -11.010  1.00  1.260          H  
ATOM   2117 2HB  ARG A 127     -12.473 -16.682 -10.111  1.00  1.260          H  
ATOM   2118 1HG  ARG A 127     -10.184 -15.947 -10.314  1.00  1.260          H  
ATOM   2119 2HG  ARG A 127     -10.400 -16.415  -8.629  1.00  1.260          H  
ATOM   2120 1HD  ARG A 127      -9.563 -18.598 -10.307  1.00  1.260          H  
ATOM   2121 2HD  ARG A 127      -8.440 -17.225 -10.357  1.00  1.260          H  
ATOM   2122  HE  ARG A 127      -8.647 -17.260  -7.840  1.00  1.260          H  
ATOM   2123 1HH1 ARG A 127      -8.745 -20.310  -9.732  1.00  1.260          H  
ATOM   2124 2HH1 ARG A 127      -8.117 -21.183  -8.330  1.00  1.260          H  
ATOM   2125 1HH2 ARG A 127      -7.956 -18.265  -6.347  1.00  1.260          H  
ATOM   2126 2HH2 ARG A 127      -7.669 -20.008  -6.307  1.00  1.260          H  
ATOM   2127  N   VAL A 128     -13.748 -17.379  -7.574  1.00  0.730          N  
ATOM   2128  CA  VAL A 128     -14.196 -16.848  -6.298  1.00  0.710          C  
ATOM   2129  C   VAL A 128     -14.428 -17.973  -5.305  1.00  0.720          C  
ATOM   2130  O   VAL A 128     -13.985 -17.863  -4.165  1.00  0.690          O  
ATOM   2131  CB  VAL A 128     -15.503 -16.040  -6.425  1.00  1.000          C  
ATOM   2132  CG1 VAL A 128     -16.010 -15.664  -5.024  1.00  1.000          C  
ATOM   2133  CG2 VAL A 128     -15.266 -14.807  -7.241  1.00  1.000          C  
ATOM   2134  H   VAL A 128     -14.309 -17.236  -8.421  1.00  0.880          H  
ATOM   2135  HA  VAL A 128     -13.420 -16.192  -5.907  1.00  0.850          H  
ATOM   2136  HB  VAL A 128     -16.270 -16.650  -6.911  1.00  1.200          H  
ATOM   2137 1HG1 VAL A 128     -16.917 -15.086  -5.110  1.00  1.200          H  
ATOM   2138 2HG1 VAL A 128     -16.210 -16.548  -4.426  1.00  1.200          H  
ATOM   2139 3HG1 VAL A 128     -15.252 -15.074  -4.532  1.00  1.200          H  
ATOM   2140 1HG2 VAL A 128     -16.193 -14.257  -7.314  1.00  1.200          H  
ATOM   2141 2HG2 VAL A 128     -14.526 -14.201  -6.770  1.00  1.200          H  
ATOM   2142 3HG2 VAL A 128     -14.923 -15.076  -8.233  1.00  1.200          H  
ATOM   2143  N   VAL A 129     -15.115 -19.046  -5.710  1.00  0.750          N  
ATOM   2144  CA  VAL A 129     -15.367 -20.148  -4.797  1.00  0.760          C  
ATOM   2145  C   VAL A 129     -14.102 -20.783  -4.270  1.00  0.740          C  
ATOM   2146  O   VAL A 129     -14.020 -21.055  -3.076  1.00  0.730          O  
ATOM   2147  CB  VAL A 129     -16.239 -21.214  -5.487  1.00  1.060          C  
ATOM   2148  CG1 VAL A 129     -16.337 -22.530  -4.694  1.00  1.060          C  
ATOM   2149  CG2 VAL A 129     -17.590 -20.646  -5.601  1.00  1.060          C  
ATOM   2150  H   VAL A 129     -15.506 -19.073  -6.658  1.00  0.900          H  
ATOM   2151  HA  VAL A 129     -15.932 -19.756  -3.955  1.00  0.910          H  
ATOM   2152  HB  VAL A 129     -15.826 -21.431  -6.469  1.00  1.270          H  
ATOM   2153 1HG1 VAL A 129     -16.985 -23.227  -5.226  1.00  1.270          H  
ATOM   2154 2HG1 VAL A 129     -15.353 -22.987  -4.579  1.00  1.270          H  
ATOM   2155 3HG1 VAL A 129     -16.753 -22.331  -3.726  1.00  1.270          H  
ATOM   2156 1HG2 VAL A 129     -18.230 -21.330  -6.110  1.00  1.270          H  
ATOM   2157 2HG2 VAL A 129     -17.985 -20.439  -4.618  1.00  1.270          H  
ATOM   2158 3HG2 VAL A 129     -17.547 -19.735  -6.145  1.00  1.270          H  
ATOM   2159  N   MET A 130     -13.121 -21.046  -5.118  1.00  0.730          N  
ATOM   2160  CA  MET A 130     -11.941 -21.703  -4.585  1.00  0.720          C  
ATOM   2161  C   MET A 130     -11.204 -20.773  -3.604  1.00  0.680          C  
ATOM   2162  O   MET A 130     -10.722 -21.235  -2.565  1.00  0.670          O  
ATOM   2163  CB  MET A 130     -11.103 -22.235  -5.736  1.00  1.010          C  
ATOM   2164  CG  MET A 130     -11.882 -23.360  -6.518  1.00  1.010          C  
ATOM   2165  SD  MET A 130     -12.444 -24.761  -5.489  1.00  1.010          S  
ATOM   2166  CE  MET A 130     -10.965 -25.677  -5.229  1.00  1.010          C  
ATOM   2167  H   MET A 130     -13.224 -20.815  -6.113  1.00  0.880          H  
ATOM   2168  HA  MET A 130     -12.268 -22.560  -4.004  1.00  0.860          H  
ATOM   2169 1HB  MET A 130     -10.883 -21.423  -6.435  1.00  1.210          H  
ATOM   2170 2HB  MET A 130     -10.154 -22.626  -5.365  1.00  1.210          H  
ATOM   2171 1HG  MET A 130     -12.760 -22.907  -6.981  1.00  1.210          H  
ATOM   2172 2HG  MET A 130     -11.266 -23.753  -7.316  1.00  1.210          H  
ATOM   2173 1HE  MET A 130     -11.175 -26.533  -4.597  1.00  1.210          H  
ATOM   2174 2HE  MET A 130     -10.593 -26.026  -6.186  1.00  1.210          H  
ATOM   2175 3HE  MET A 130     -10.225 -25.044  -4.763  1.00  1.210          H  
ATOM   2176  N   ASN A 131     -11.192 -19.452  -3.869  1.00  0.670          N  
ATOM   2177  CA  ASN A 131     -10.598 -18.510  -2.920  1.00  0.640          C  
ATOM   2178  C   ASN A 131     -11.326 -18.562  -1.582  1.00  0.650          C  
ATOM   2179  O   ASN A 131     -10.717 -18.616  -0.509  1.00  0.640          O  
ATOM   2180  CB  ASN A 131     -10.613 -17.093  -3.459  1.00  0.910          C  
ATOM   2181  CG  ASN A 131      -9.951 -16.163  -2.520  1.00  0.910          C  
ATOM   2182  OD1 ASN A 131      -8.751 -16.234  -2.306  1.00  0.910          O  
ATOM   2183  ND2 ASN A 131     -10.719 -15.319  -1.912  1.00  0.910          N  
ATOM   2184  H   ASN A 131     -11.556 -19.098  -4.765  1.00  0.800          H  
ATOM   2185  HA  ASN A 131      -9.594 -18.813  -2.721  1.00  0.770          H  
ATOM   2186 1HB  ASN A 131     -10.091 -17.061  -4.424  1.00  1.090          H  
ATOM   2187 2HB  ASN A 131     -11.638 -16.768  -3.629  1.00  1.090          H  
ATOM   2188 1HD2 ASN A 131     -10.339 -14.707  -1.217  1.00  1.090          H  
ATOM   2189 2HD2 ASN A 131     -11.697 -15.321  -2.106  1.00  1.090          H  
ATOM   2190  N   VAL A 132     -12.644 -18.558  -1.663  1.00  0.670          N  
ATOM   2191  CA  VAL A 132     -13.496 -18.599  -0.502  1.00  0.680          C  
ATOM   2192  C   VAL A 132     -13.335 -19.855   0.333  1.00  0.700          C  
ATOM   2193  O   VAL A 132     -13.262 -19.754   1.565  1.00  0.700          O  
ATOM   2194  CB  VAL A 132     -14.927 -18.437  -0.995  1.00  0.950          C  
ATOM   2195  CG1 VAL A 132     -15.878 -18.740   0.036  1.00  0.950          C  
ATOM   2196  CG2 VAL A 132     -15.098 -16.995  -1.402  1.00  0.950          C  
ATOM   2197  H   VAL A 132     -13.075 -18.489  -2.588  1.00  0.800          H  
ATOM   2198  HA  VAL A 132     -13.256 -17.744   0.118  1.00  0.820          H  
ATOM   2199  HB  VAL A 132     -15.100 -19.090  -1.835  1.00  1.140          H  
ATOM   2200 1HG1 VAL A 132     -16.870 -18.582  -0.360  1.00  1.140          H  
ATOM   2201 2HG1 VAL A 132     -15.782 -19.762   0.345  1.00  1.140          H  
ATOM   2202 3HG1 VAL A 132     -15.705 -18.103   0.864  1.00  1.140          H  
ATOM   2203 1HG2 VAL A 132     -16.081 -16.866  -1.766  1.00  1.140          H  
ATOM   2204 2HG2 VAL A 132     -14.931 -16.363  -0.550  1.00  1.140          H  
ATOM   2205 3HG2 VAL A 132     -14.398 -16.723  -2.169  1.00  1.140          H  
ATOM   2206  N   LEU A 133     -13.276 -21.027  -0.299  1.00  0.720          N  
ATOM   2207  CA  LEU A 133     -13.084 -22.260   0.447  1.00  0.760          C  
ATOM   2208  C   LEU A 133     -11.720 -22.246   1.144  1.00  0.750          C  
ATOM   2209  O   LEU A 133     -11.608 -22.697   2.286  1.00  0.790          O  
ATOM   2210  CB  LEU A 133     -13.195 -23.484  -0.477  1.00  1.050          C  
ATOM   2211  CG  LEU A 133     -14.591 -24.140  -0.673  1.00  1.050          C  
ATOM   2212  CD1 LEU A 133     -15.547 -23.167  -1.212  1.00  1.050          C  
ATOM   2213  CD2 LEU A 133     -14.436 -25.322  -1.617  1.00  1.050          C  
ATOM   2214  H   LEU A 133     -13.387 -21.052  -1.319  1.00  0.860          H  
ATOM   2215  HA  LEU A 133     -13.857 -22.328   1.212  1.00  0.910          H  
ATOM   2216 1HB  LEU A 133     -12.846 -23.184  -1.466  1.00  1.260          H  
ATOM   2217 2HB  LEU A 133     -12.536 -24.253  -0.096  1.00  1.260          H  
ATOM   2218  HG  LEU A 133     -14.980 -24.468   0.260  1.00  1.260          H  
ATOM   2219 1HD1 LEU A 133     -16.506 -23.654  -1.352  1.00  1.260          H  
ATOM   2220 2HD1 LEU A 133     -15.662 -22.327  -0.533  1.00  1.260          H  
ATOM   2221 3HD1 LEU A 133     -15.188 -22.829  -2.141  1.00  1.260          H  
ATOM   2222 1HD2 LEU A 133     -15.410 -25.789  -1.760  1.00  1.260          H  
ATOM   2223 2HD2 LEU A 133     -14.049 -24.977  -2.580  1.00  1.260          H  
ATOM   2224 3HD2 LEU A 133     -13.738 -26.046  -1.184  1.00  1.260          H  
ATOM   2225  N   MET A 134     -10.684 -21.712   0.471  1.00  0.720          N  
ATOM   2226  CA  MET A 134      -9.340 -21.639   1.041  1.00  0.730          C  
ATOM   2227  C   MET A 134      -9.326 -20.844   2.330  1.00  0.730          C  
ATOM   2228  O   MET A 134      -8.716 -21.252   3.322  1.00  0.820          O  
ATOM   2229  CB  MET A 134      -8.377 -20.993   0.045  1.00  1.020          C  
ATOM   2230  CG  MET A 134      -6.934 -20.832   0.530  1.00  1.020          C  
ATOM   2231  SD  MET A 134      -6.669 -19.326   1.529  1.00  1.020          S  
ATOM   2232  CE  MET A 134      -6.779 -17.994   0.383  1.00  1.020          C  
ATOM   2233  H   MET A 134     -10.821 -21.397  -0.497  1.00  0.860          H  
ATOM   2234  HA  MET A 134      -9.005 -22.649   1.265  1.00  0.880          H  
ATOM   2235 1HB  MET A 134      -8.373 -21.549  -0.881  1.00  1.220          H  
ATOM   2236 2HB  MET A 134      -8.750 -20.017  -0.194  1.00  1.220          H  
ATOM   2237 1HG  MET A 134      -6.666 -21.694   1.141  1.00  1.220          H  
ATOM   2238 2HG  MET A 134      -6.268 -20.799  -0.324  1.00  1.220          H  
ATOM   2239 1HE  MET A 134      -6.633 -17.068   0.913  1.00  1.220          H  
ATOM   2240 2HE  MET A 134      -6.007 -18.104  -0.362  1.00  1.220          H  
ATOM   2241 3HE  MET A 134      -7.758 -17.980  -0.094  1.00  1.220          H  
ATOM   2242  N   LEU A 135     -10.017 -19.710   2.318  1.00  0.690          N  
ATOM   2243  CA  LEU A 135     -10.064 -18.856   3.481  1.00  0.720          C  
ATOM   2244  C   LEU A 135     -10.918 -19.454   4.576  1.00  0.750          C  
ATOM   2245  O   LEU A 135     -10.476 -19.620   5.712  1.00  0.870          O  
ATOM   2246  CB  LEU A 135     -10.692 -17.521   3.070  1.00  1.000          C  
ATOM   2247  CG  LEU A 135      -9.895 -16.636   2.124  1.00  1.000          C  
ATOM   2248  CD1 LEU A 135     -10.794 -15.509   1.653  1.00  1.000          C  
ATOM   2249  CD2 LEU A 135      -8.681 -16.087   2.829  1.00  1.000          C  
ATOM   2250  H   LEU A 135     -10.455 -19.413   1.440  1.00  0.830          H  
ATOM   2251  HA  LEU A 135      -9.057 -18.727   3.862  1.00  0.860          H  
ATOM   2252 1HB  LEU A 135     -11.631 -17.743   2.570  1.00  1.200          H  
ATOM   2253 2HB  LEU A 135     -10.911 -16.943   3.962  1.00  1.200          H  
ATOM   2254  HG  LEU A 135      -9.581 -17.204   1.256  1.00  1.200          H  
ATOM   2255 1HD1 LEU A 135     -10.242 -14.866   0.974  1.00  1.200          H  
ATOM   2256 2HD1 LEU A 135     -11.656 -15.930   1.135  1.00  1.200          H  
ATOM   2257 3HD1 LEU A 135     -11.133 -14.939   2.505  1.00  1.200          H  
ATOM   2258 1HD2 LEU A 135      -8.147 -15.448   2.135  1.00  1.200          H  
ATOM   2259 2HD2 LEU A 135      -8.992 -15.515   3.683  1.00  1.200          H  
ATOM   2260 3HD2 LEU A 135      -8.024 -16.886   3.156  1.00  1.200          H  
ATOM   2261  N   ALA A 136     -12.134 -19.851   4.237  1.00  0.720          N  
ATOM   2262  CA  ALA A 136     -13.041 -20.382   5.232  1.00  0.730          C  
ATOM   2263  C   ALA A 136     -12.451 -21.624   5.904  1.00  0.720          C  
ATOM   2264  O   ALA A 136     -12.716 -21.878   7.082  1.00  0.760          O  
ATOM   2265  CB  ALA A 136     -14.359 -20.657   4.591  1.00  1.020          C  
ATOM   2266  H   ALA A 136     -12.460 -19.740   3.272  1.00  0.860          H  
ATOM   2267  HA  ALA A 136     -13.180 -19.629   6.005  1.00  0.880          H  
ATOM   2268 1HB  ALA A 136     -15.029 -21.022   5.325  1.00  1.220          H  
ATOM   2269 2HB  ALA A 136     -14.742 -19.738   4.164  1.00  1.220          H  
ATOM   2270 3HB  ALA A 136     -14.215 -21.382   3.809  1.00  1.220          H  
ATOM   2271  N   ASN A 137     -11.689 -22.423   5.153  1.00  0.680          N  
ATOM   2272  CA  ASN A 137     -10.980 -23.583   5.673  1.00  0.690          C  
ATOM   2273  C   ASN A 137     -11.884 -24.552   6.425  1.00  0.740          C  
ATOM   2274  O   ASN A 137     -11.529 -25.041   7.498  1.00  0.800          O  
ATOM   2275  CB  ASN A 137      -9.836 -23.099   6.558  1.00  0.960          C  
ATOM   2276  CG  ASN A 137      -8.738 -24.110   6.807  1.00  0.960          C  
ATOM   2277  OD1 ASN A 137      -8.369 -24.904   5.934  1.00  0.960          O  
ATOM   2278  ND2 ASN A 137      -8.196 -24.083   8.002  1.00  0.960          N  
ATOM   2279  H   ASN A 137     -11.571 -22.220   4.157  1.00  0.820          H  
ATOM   2280  HA  ASN A 137     -10.559 -24.120   4.821  1.00  0.830          H  
ATOM   2281 1HB  ASN A 137      -9.389 -22.214   6.092  1.00  1.150          H  
ATOM   2282 2HB  ASN A 137     -10.238 -22.782   7.519  1.00  1.150          H  
ATOM   2283 1HD2 ASN A 137      -7.464 -24.722   8.238  1.00  1.150          H  
ATOM   2284 2HD2 ASN A 137      -8.525 -23.426   8.680  1.00  1.150          H  
ATOM   2285  N   GLY A 138     -13.045 -24.840   5.852  1.00  0.770          N  
ATOM   2286  CA  GLY A 138     -14.021 -25.755   6.428  1.00  0.800          C  
ATOM   2287  C   GLY A 138     -15.195 -25.030   7.073  1.00  0.820          C  
ATOM   2288  O   GLY A 138     -16.268 -25.617   7.279  1.00  0.860          O  
ATOM   2289  H   GLY A 138     -13.278 -24.389   4.972  1.00  0.920          H  
ATOM   2290 1HA  GLY A 138     -14.390 -26.423   5.653  1.00  0.960          H  
ATOM   2291 2HA  GLY A 138     -13.530 -26.386   7.167  1.00  0.960          H  
ATOM   2292  N   ASN A 139     -15.063 -23.735   7.342  1.00  0.790          N  
ATOM   2293  CA  ASN A 139     -16.204 -23.070   7.926  1.00  0.810          C  
ATOM   2294  C   ASN A 139     -17.194 -22.735   6.814  1.00  0.830          C  
ATOM   2295  O   ASN A 139     -17.082 -21.726   6.123  1.00  0.770          O  
ATOM   2296  CB  ASN A 139     -15.779 -21.865   8.740  1.00  1.130          C  
ATOM   2297  CG  ASN A 139     -16.935 -21.242   9.489  1.00  1.130          C  
ATOM   2298  OD1 ASN A 139     -18.051 -21.101   8.949  1.00  1.130          O  
ATOM   2299  ND2 ASN A 139     -16.695 -20.874  10.730  1.00  1.130          N  
ATOM   2300  H   ASN A 139     -14.178 -23.236   7.200  1.00  0.950          H  
ATOM   2301  HA  ASN A 139     -16.702 -23.760   8.607  1.00  0.970          H  
ATOM   2302 1HB  ASN A 139     -15.010 -22.165   9.452  1.00  1.350          H  
ATOM   2303 2HB  ASN A 139     -15.328 -21.124   8.081  1.00  1.350          H  
ATOM   2304 1HD2 ASN A 139     -17.421 -20.461  11.283  1.00  1.350          H  
ATOM   2305 2HD2 ASN A 139     -15.785 -21.012  11.126  1.00  1.350          H  
ATOM   2306  N   PHE A 140     -18.153 -23.620   6.641  1.00  0.910          N  
ATOM   2307  CA  PHE A 140     -19.149 -23.545   5.580  1.00  0.960          C  
ATOM   2308  C   PHE A 140     -19.938 -22.245   5.574  1.00  0.910          C  
ATOM   2309  O   PHE A 140     -20.126 -21.629   4.521  1.00  0.880          O  
ATOM   2310  CB  PHE A 140     -20.069 -24.739   5.695  1.00  1.320          C  
ATOM   2311  CG  PHE A 140     -21.093 -24.783   4.693  1.00  1.320          C  
ATOM   2312  CD1 PHE A 140     -20.767 -25.178   3.431  1.00  1.320          C  
ATOM   2313  CD2 PHE A 140     -22.395 -24.455   4.984  1.00  1.320          C  
ATOM   2314  CE1 PHE A 140     -21.711 -25.248   2.467  1.00  1.320          C  
ATOM   2315  CE2 PHE A 140     -23.342 -24.530   4.014  1.00  1.320          C  
ATOM   2316  CZ  PHE A 140     -22.985 -24.929   2.753  1.00  1.320          C  
ATOM   2317  H   PHE A 140     -18.109 -24.440   7.249  1.00  1.090          H  
ATOM   2318  HA  PHE A 140     -18.638 -23.596   4.626  1.00  1.150          H  
ATOM   2319 1HB  PHE A 140     -19.479 -25.652   5.619  1.00  1.590          H  
ATOM   2320 2HB  PHE A 140     -20.549 -24.739   6.668  1.00  1.590          H  
ATOM   2321  HD1 PHE A 140     -19.734 -25.440   3.206  1.00  1.590          H  
ATOM   2322  HD2 PHE A 140     -22.670 -24.137   5.995  1.00  1.590          H  
ATOM   2323  HE1 PHE A 140     -21.446 -25.563   1.467  1.00  1.590          H  
ATOM   2324  HE2 PHE A 140     -24.383 -24.273   4.233  1.00  1.590          H  
ATOM   2325  HZ  PHE A 140     -23.726 -24.988   1.986  1.00  1.590          H  
ATOM   2326  N   ASN A 141     -20.433 -21.836   6.734  1.00  0.910          N  
ATOM   2327  CA  ASN A 141     -21.222 -20.615   6.782  1.00  0.880          C  
ATOM   2328  C   ASN A 141     -20.370 -19.394   6.449  1.00  0.820          C  
ATOM   2329  O   ASN A 141     -20.842 -18.453   5.793  1.00  0.790          O  
ATOM   2330  CB  ASN A 141     -21.865 -20.485   8.139  1.00  1.240          C  
ATOM   2331  CG  ASN A 141     -22.992 -21.454   8.304  1.00  1.240          C  
ATOM   2332  OD1 ASN A 141     -23.629 -21.867   7.327  1.00  1.240          O  
ATOM   2333  ND2 ASN A 141     -23.251 -21.834   9.524  1.00  1.240          N  
ATOM   2334  H   ASN A 141     -20.249 -22.372   7.571  1.00  1.090          H  
ATOM   2335  HA  ASN A 141     -22.004 -20.679   6.025  1.00  1.060          H  
ATOM   2336 1HB  ASN A 141     -21.116 -20.673   8.911  1.00  1.490          H  
ATOM   2337 2HB  ASN A 141     -22.235 -19.470   8.276  1.00  1.490          H  
ATOM   2338 1HD2 ASN A 141     -23.994 -22.482   9.699  1.00  1.490          H  
ATOM   2339 2HD2 ASN A 141     -22.713 -21.478  10.289  1.00  1.490          H  
ATOM   2340  N   LYS A 142     -19.095 -19.431   6.846  1.00  0.800          N  
ATOM   2341  CA  LYS A 142     -18.202 -18.325   6.567  1.00  0.740          C  
ATOM   2342  C   LYS A 142     -17.957 -18.290   5.078  1.00  0.730          C  
ATOM   2343  O   LYS A 142     -17.897 -17.211   4.485  1.00  0.700          O  
ATOM   2344  CB  LYS A 142     -16.868 -18.500   7.285  1.00  1.060          C  
ATOM   2345  CG  LYS A 142     -15.861 -17.342   7.202  1.00  1.060          C  
ATOM   2346  CD  LYS A 142     -16.377 -16.034   7.866  1.00  1.060          C  
ATOM   2347  CE  LYS A 142     -16.665 -16.265   9.382  1.00  1.060          C  
ATOM   2348  NZ  LYS A 142     -16.891 -15.009  10.135  1.00  1.060          N  
ATOM   2349  H   LYS A 142     -18.760 -20.223   7.400  1.00  0.960          H  
ATOM   2350  HA  LYS A 142     -18.684 -17.397   6.863  1.00  0.890          H  
ATOM   2351 1HB  LYS A 142     -17.047 -18.718   8.319  1.00  1.270          H  
ATOM   2352 2HB  LYS A 142     -16.366 -19.365   6.864  1.00  1.270          H  
ATOM   2353 1HG  LYS A 142     -14.930 -17.643   7.686  1.00  1.270          H  
ATOM   2354 2HG  LYS A 142     -15.645 -17.139   6.158  1.00  1.270          H  
ATOM   2355 1HD  LYS A 142     -15.601 -15.266   7.783  1.00  1.270          H  
ATOM   2356 2HD  LYS A 142     -17.270 -15.667   7.362  1.00  1.270          H  
ATOM   2357 1HE  LYS A 142     -17.559 -16.872   9.485  1.00  1.270          H  
ATOM   2358 2HE  LYS A 142     -15.819 -16.791   9.828  1.00  1.270          H  
ATOM   2359 1HZ  LYS A 142     -17.059 -15.224  11.103  1.00  1.270          H  
ATOM   2360 2HZ  LYS A 142     -16.035 -14.453  10.063  1.00  1.270          H  
ATOM   2361 3HZ  LYS A 142     -17.666 -14.496   9.767  1.00  1.270          H  
ATOM   2362  N   ALA A 143     -17.807 -19.475   4.472  1.00  0.760          N  
ATOM   2363  CA  ALA A 143     -17.559 -19.550   3.049  1.00  0.760          C  
ATOM   2364  C   ALA A 143     -18.705 -18.923   2.276  1.00  0.770          C  
ATOM   2365  O   ALA A 143     -18.478 -18.154   1.345  1.00  0.750          O  
ATOM   2366  CB  ALA A 143     -17.390 -20.991   2.607  1.00  1.060          C  
ATOM   2367  H   ALA A 143     -17.827 -20.327   5.041  1.00  0.910          H  
ATOM   2368  HA  ALA A 143     -16.649 -18.996   2.839  1.00  0.910          H  
ATOM   2369 1HB  ALA A 143     -17.192 -21.021   1.552  1.00  1.280          H  
ATOM   2370 2HB  ALA A 143     -16.577 -21.455   3.137  1.00  1.280          H  
ATOM   2371 3HB  ALA A 143     -18.304 -21.531   2.817  1.00  1.280          H  
ATOM   2372  N   LEU A 144     -19.943 -19.192   2.680  1.00  0.790          N  
ATOM   2373  CA  LEU A 144     -21.052 -18.601   1.950  1.00  0.800          C  
ATOM   2374  C   LEU A 144     -21.078 -17.069   2.088  1.00  0.760          C  
ATOM   2375  O   LEU A 144     -21.364 -16.361   1.111  1.00  0.760          O  
ATOM   2376  CB  LEU A 144     -22.374 -19.231   2.400  1.00  1.120          C  
ATOM   2377  CG  LEU A 144     -22.598 -20.751   2.011  1.00  1.120          C  
ATOM   2378  CD1 LEU A 144     -23.865 -21.241   2.687  1.00  1.120          C  
ATOM   2379  CD2 LEU A 144     -22.713 -20.930   0.474  1.00  1.120          C  
ATOM   2380  H   LEU A 144     -20.097 -19.867   3.440  1.00  0.950          H  
ATOM   2381  HA  LEU A 144     -20.907 -18.819   0.898  1.00  0.960          H  
ATOM   2382 1HB  LEU A 144     -22.419 -19.165   3.490  1.00  1.340          H  
ATOM   2383 2HB  LEU A 144     -23.197 -18.652   1.986  1.00  1.340          H  
ATOM   2384  HG  LEU A 144     -21.760 -21.352   2.383  1.00  1.340          H  
ATOM   2385 1HD1 LEU A 144     -24.026 -22.280   2.437  1.00  1.340          H  
ATOM   2386 2HD1 LEU A 144     -23.767 -21.138   3.770  1.00  1.340          H  
ATOM   2387 3HD1 LEU A 144     -24.715 -20.658   2.342  1.00  1.340          H  
ATOM   2388 1HD2 LEU A 144     -22.879 -21.987   0.249  1.00  1.340          H  
ATOM   2389 2HD2 LEU A 144     -23.551 -20.346   0.107  1.00  1.340          H  
ATOM   2390 3HD2 LEU A 144     -21.809 -20.603  -0.022  1.00  1.340          H  
ATOM   2391  N   LYS A 145     -20.765 -16.542   3.281  1.00  0.750          N  
ATOM   2392  CA  LYS A 145     -20.747 -15.086   3.447  1.00  0.720          C  
ATOM   2393  C   LYS A 145     -19.635 -14.432   2.612  1.00  0.680          C  
ATOM   2394  O   LYS A 145     -19.856 -13.387   1.974  1.00  0.670          O  
ATOM   2395  CB  LYS A 145     -20.601 -14.709   4.919  1.00  1.020          C  
ATOM   2396  CG  LYS A 145     -21.834 -15.008   5.754  1.00  1.020          C  
ATOM   2397  CD  LYS A 145     -21.648 -14.612   7.214  1.00  1.020          C  
ATOM   2398  CE  LYS A 145     -22.897 -14.940   8.025  1.00  1.020          C  
ATOM   2399  NZ  LYS A 145     -22.743 -14.591   9.465  1.00  1.020          N  
ATOM   2400  H   LYS A 145     -20.594 -17.165   4.082  1.00  0.900          H  
ATOM   2401  HA  LYS A 145     -21.698 -14.694   3.091  1.00  0.860          H  
ATOM   2402 1HB  LYS A 145     -19.752 -15.246   5.351  1.00  1.220          H  
ATOM   2403 2HB  LYS A 145     -20.403 -13.651   5.001  1.00  1.220          H  
ATOM   2404 1HG  LYS A 145     -22.683 -14.460   5.344  1.00  1.220          H  
ATOM   2405 2HG  LYS A 145     -22.053 -16.076   5.698  1.00  1.220          H  
ATOM   2406 1HD  LYS A 145     -20.792 -15.145   7.632  1.00  1.220          H  
ATOM   2407 2HD  LYS A 145     -21.458 -13.534   7.277  1.00  1.220          H  
ATOM   2408 1HE  LYS A 145     -23.739 -14.383   7.616  1.00  1.220          H  
ATOM   2409 2HE  LYS A 145     -23.103 -16.008   7.940  1.00  1.220          H  
ATOM   2410 1HZ  LYS A 145     -23.593 -14.824   9.958  1.00  1.220          H  
ATOM   2411 2HZ  LYS A 145     -21.974 -15.109   9.858  1.00  1.220          H  
ATOM   2412 3HZ  LYS A 145     -22.564 -13.599   9.557  1.00  1.220          H  
ATOM   2413  N   LEU A 146     -18.451 -15.062   2.590  1.00  0.660          N  
ATOM   2414  CA  LEU A 146     -17.317 -14.579   1.808  1.00  0.630          C  
ATOM   2415  C   LEU A 146     -17.637 -14.621   0.326  1.00  0.640          C  
ATOM   2416  O   LEU A 146     -17.256 -13.720  -0.428  1.00  0.630          O  
ATOM   2417  CB  LEU A 146     -16.085 -15.429   2.079  1.00  0.890          C  
ATOM   2418  CG  LEU A 146     -15.410 -15.332   3.435  1.00  0.890          C  
ATOM   2419  CD1 LEU A 146     -14.339 -16.462   3.525  1.00  0.890          C  
ATOM   2420  CD2 LEU A 146     -14.777 -13.965   3.573  1.00  0.890          C  
ATOM   2421  H   LEU A 146     -18.328 -15.906   3.162  1.00  0.790          H  
ATOM   2422  HA  LEU A 146     -17.132 -13.543   2.076  1.00  0.760          H  
ATOM   2423 1HB  LEU A 146     -16.402 -16.445   1.986  1.00  1.070          H  
ATOM   2424 2HB  LEU A 146     -15.342 -15.215   1.327  1.00  1.070          H  
ATOM   2425  HG  LEU A 146     -16.134 -15.474   4.233  1.00  1.070          H  
ATOM   2426 1HD1 LEU A 146     -13.830 -16.421   4.488  1.00  1.070          H  
ATOM   2427 2HD1 LEU A 146     -14.826 -17.427   3.419  1.00  1.070          H  
ATOM   2428 3HD1 LEU A 146     -13.612 -16.337   2.729  1.00  1.070          H  
ATOM   2429 1HD2 LEU A 146     -14.274 -13.891   4.538  1.00  1.070          H  
ATOM   2430 2HD2 LEU A 146     -14.055 -13.833   2.770  1.00  1.070          H  
ATOM   2431 3HD2 LEU A 146     -15.523 -13.197   3.511  1.00  1.070          H  
ATOM   2432  N   LEU A 147     -18.354 -15.662  -0.103  1.00  0.670          N  
ATOM   2433  CA  LEU A 147     -18.752 -15.775  -1.485  1.00  0.690          C  
ATOM   2434  C   LEU A 147     -19.588 -14.603  -1.904  1.00  0.700          C  
ATOM   2435  O   LEU A 147     -19.269 -13.977  -2.910  1.00  0.690          O  
ATOM   2436  CB  LEU A 147     -19.534 -17.073  -1.725  1.00  0.960          C  
ATOM   2437  CG  LEU A 147     -20.191 -17.232  -3.103  1.00  0.960          C  
ATOM   2438  CD1 LEU A 147     -19.150 -17.220  -4.187  1.00  0.960          C  
ATOM   2439  CD2 LEU A 147     -21.003 -18.518  -3.097  1.00  0.960          C  
ATOM   2440  H   LEU A 147     -18.588 -16.417   0.550  1.00  0.800          H  
ATOM   2441  HA  LEU A 147     -17.862 -15.767  -2.097  1.00  0.830          H  
ATOM   2442 1HB  LEU A 147     -18.858 -17.910  -1.580  1.00  1.150          H  
ATOM   2443 2HB  LEU A 147     -20.312 -17.146  -0.981  1.00  1.150          H  
ATOM   2444  HG  LEU A 147     -20.865 -16.392  -3.284  1.00  1.150          H  
ATOM   2445 1HD1 LEU A 147     -19.627 -17.307  -5.142  1.00  1.150          H  
ATOM   2446 2HD1 LEU A 147     -18.623 -16.296  -4.161  1.00  1.150          H  
ATOM   2447 3HD1 LEU A 147     -18.452 -18.044  -4.048  1.00  1.150          H  
ATOM   2448 1HD2 LEU A 147     -21.485 -18.626  -4.028  1.00  1.150          H  
ATOM   2449 2HD2 LEU A 147     -20.352 -19.370  -2.932  1.00  1.150          H  
ATOM   2450 3HD2 LEU A 147     -21.753 -18.476  -2.309  1.00  1.150          H  
ATOM   2451  N   LYS A 148     -20.634 -14.277  -1.142  1.00  0.740          N  
ATOM   2452  CA  LYS A 148     -21.489 -13.160  -1.516  1.00  0.770          C  
ATOM   2453  C   LYS A 148     -20.649 -11.895  -1.708  1.00  0.690          C  
ATOM   2454  O   LYS A 148     -20.660 -11.262  -2.765  1.00  0.680          O  
ATOM   2455  CB  LYS A 148     -22.557 -12.935  -0.439  1.00  1.070          C  
ATOM   2456  CG  LYS A 148     -23.530 -11.806  -0.721  1.00  1.070          C  
ATOM   2457  CD  LYS A 148     -24.564 -11.668   0.390  1.00  1.070          C  
ATOM   2458  CE  LYS A 148     -25.504 -10.481   0.148  1.00  1.070          C  
ATOM   2459  NZ  LYS A 148     -26.501 -10.332   1.250  1.00  1.070          N  
ATOM   2460  H   LYS A 148     -20.840 -14.842  -0.310  1.00  0.890          H  
ATOM   2461  HA  LYS A 148     -21.985 -13.391  -2.459  1.00  0.920          H  
ATOM   2462 1HB  LYS A 148     -23.130 -13.853  -0.314  1.00  1.280          H  
ATOM   2463 2HB  LYS A 148     -22.066 -12.733   0.514  1.00  1.280          H  
ATOM   2464 1HG  LYS A 148     -22.978 -10.874  -0.796  1.00  1.280          H  
ATOM   2465 2HG  LYS A 148     -24.034 -12.000  -1.667  1.00  1.280          H  
ATOM   2466 1HD  LYS A 148     -25.155 -12.584   0.452  1.00  1.280          H  
ATOM   2467 2HD  LYS A 148     -24.048 -11.524   1.342  1.00  1.280          H  
ATOM   2468 1HE  LYS A 148     -24.914  -9.565   0.080  1.00  1.280          H  
ATOM   2469 2HE  LYS A 148     -26.034 -10.630  -0.792  1.00  1.280          H  
ATOM   2470 1HZ  LYS A 148     -27.106  -9.538   1.067  1.00  1.280          H  
ATOM   2471 2HZ  LYS A 148     -27.060 -11.171   1.317  1.00  1.280          H  
ATOM   2472 3HZ  LYS A 148     -26.015 -10.181   2.125  1.00  1.280          H  
ATOM   2473  N   GLN A 149     -19.838 -11.593  -0.700  1.00  0.690          N  
ATOM   2474  CA  GLN A 149     -18.956 -10.435  -0.726  1.00  0.640          C  
ATOM   2475  C   GLN A 149     -18.080 -10.274  -1.973  1.00  0.590          C  
ATOM   2476  O   GLN A 149     -18.006  -9.177  -2.564  1.00  0.570          O  
ATOM   2477  CB  GLN A 149     -18.057 -10.515   0.492  1.00  0.920          C  
ATOM   2478  CG  GLN A 149     -16.937  -9.611   0.457  1.00  0.920          C  
ATOM   2479  CD  GLN A 149     -16.159  -9.677   1.659  1.00  0.920          C  
ATOM   2480  OE1 GLN A 149     -16.408  -8.896   2.547  1.00  0.920          O  
ATOM   2481  NE2 GLN A 149     -15.217 -10.601   1.727  1.00  0.920          N  
ATOM   2482  H   GLN A 149     -19.860 -12.182   0.142  1.00  0.830          H  
ATOM   2483  HA  GLN A 149     -19.582  -9.549  -0.648  1.00  0.770          H  
ATOM   2484 1HB  GLN A 149     -18.644 -10.287   1.382  1.00  1.100          H  
ATOM   2485 2HB  GLN A 149     -17.687 -11.519   0.611  1.00  1.100          H  
ATOM   2486 1HG  GLN A 149     -16.273  -9.895  -0.346  1.00  1.100          H  
ATOM   2487 2HG  GLN A 149     -17.283  -8.611   0.308  1.00  1.100          H  
ATOM   2488 1HE2 GLN A 149     -14.634 -10.676   2.542  1.00  1.100          H  
ATOM   2489 2HE2 GLN A 149     -15.070 -11.212   0.952  1.00  1.100          H  
ATOM   2490  N   ILE A 150     -17.416 -11.354  -2.370  1.00  0.600          N  
ATOM   2491  CA  ILE A 150     -16.505 -11.264  -3.493  1.00  0.580          C  
ATOM   2492  C   ILE A 150     -17.255 -11.373  -4.826  1.00  0.600          C  
ATOM   2493  O   ILE A 150     -17.014 -10.597  -5.756  1.00  0.590          O  
ATOM   2494  CB  ILE A 150     -15.399 -12.319  -3.379  1.00  0.820          C  
ATOM   2495  CG1 ILE A 150     -14.554 -12.050  -2.096  1.00  0.820          C  
ATOM   2496  CG2 ILE A 150     -14.482 -12.208  -4.633  1.00  0.820          C  
ATOM   2497  CD1 ILE A 150     -13.597 -13.168  -1.707  1.00  0.820          C  
ATOM   2498  H   ILE A 150     -17.502 -12.224  -1.829  1.00  0.720          H  
ATOM   2499  HA  ILE A 150     -16.029 -10.291  -3.460  1.00  0.700          H  
ATOM   2500  HB  ILE A 150     -15.844 -13.300  -3.288  1.00  0.980          H  
ATOM   2501 1HG1 ILE A 150     -13.992 -11.130  -2.246  1.00  0.980          H  
ATOM   2502 2HG1 ILE A 150     -15.237 -11.903  -1.264  1.00  0.980          H  
ATOM   2503 1HG2 ILE A 150     -13.682 -12.933  -4.590  1.00  0.980          H  
ATOM   2504 2HG2 ILE A 150     -15.059 -12.378  -5.529  1.00  0.980          H  
ATOM   2505 3HG2 ILE A 150     -14.053 -11.201  -4.677  1.00  0.980          H  
ATOM   2506 1HD1 ILE A 150     -13.069 -12.885  -0.795  1.00  0.980          H  
ATOM   2507 2HD1 ILE A 150     -14.170 -14.080  -1.528  1.00  0.980          H  
ATOM   2508 3HD1 ILE A 150     -12.877 -13.340  -2.496  1.00  0.980          H  
ATOM   2509  N   ILE A 151     -18.153 -12.341  -4.962  1.00  0.630          N  
ATOM   2510  CA  ILE A 151     -18.824 -12.532  -6.242  1.00  0.660          C  
ATOM   2511  C   ILE A 151     -19.659 -11.322  -6.664  1.00  0.660          C  
ATOM   2512  O   ILE A 151     -19.805 -11.062  -7.855  1.00  0.710          O  
ATOM   2513  CB  ILE A 151     -19.682 -13.800  -6.250  1.00  0.910          C  
ATOM   2514  CG1 ILE A 151     -19.994 -14.185  -7.700  1.00  0.910          C  
ATOM   2515  CG2 ILE A 151     -21.002 -13.574  -5.484  1.00  0.910          C  
ATOM   2516  CD1 ILE A 151     -20.494 -15.547  -7.851  1.00  0.910          C  
ATOM   2517  H   ILE A 151     -18.361 -12.961  -4.177  1.00  0.760          H  
ATOM   2518  HA  ILE A 151     -18.052 -12.672  -6.980  1.00  0.790          H  
ATOM   2519  HB  ILE A 151     -19.130 -14.596  -5.778  1.00  1.090          H  
ATOM   2520 1HG1 ILE A 151     -20.750 -13.503  -8.092  1.00  1.090          H  
ATOM   2521 2HG1 ILE A 151     -19.099 -14.093  -8.303  1.00  1.090          H  
ATOM   2522 1HG2 ILE A 151     -21.555 -14.472  -5.469  1.00  1.090          H  
ATOM   2523 2HG2 ILE A 151     -20.802 -13.287  -4.489  1.00  1.090          H  
ATOM   2524 3HG2 ILE A 151     -21.601 -12.799  -5.955  1.00  1.090          H  
ATOM   2525 1HD1 ILE A 151     -20.705 -15.737  -8.881  1.00  1.090          H  
ATOM   2526 2HD1 ILE A 151     -19.741 -16.244  -7.495  1.00  1.090          H  
ATOM   2527 3HD1 ILE A 151     -21.390 -15.682  -7.297  1.00  1.090          H  
ATOM   2528  N   LEU A 152     -20.175 -10.555  -5.699  1.00  0.630          N  
ATOM   2529  CA  LEU A 152     -20.949  -9.361  -5.996  1.00  0.630          C  
ATOM   2530  C   LEU A 152     -20.068  -8.129  -6.165  1.00  0.610          C  
ATOM   2531  O   LEU A 152     -20.585  -7.019  -6.321  1.00  0.620          O  
ATOM   2532  CB  LEU A 152     -21.983  -9.079  -4.898  1.00  0.880          C  
ATOM   2533  CG  LEU A 152     -23.122 -10.099  -4.677  1.00  0.880          C  
ATOM   2534  CD1 LEU A 152     -23.947  -9.620  -3.497  1.00  0.880          C  
ATOM   2535  CD2 LEU A 152     -23.984 -10.220  -5.922  1.00  0.880          C  
ATOM   2536  H   LEU A 152     -20.089 -10.837  -4.718  1.00  0.760          H  
ATOM   2537  HA  LEU A 152     -21.462  -9.515  -6.939  1.00  0.760          H  
ATOM   2538 1HB  LEU A 152     -21.442  -9.030  -3.956  1.00  1.060          H  
ATOM   2539 2HB  LEU A 152     -22.431  -8.109  -5.083  1.00  1.060          H  
ATOM   2540  HG  LEU A 152     -22.705 -11.078  -4.422  1.00  1.060          H  
ATOM   2541 1HD1 LEU A 152     -24.753 -10.326  -3.301  1.00  1.060          H  
ATOM   2542 2HD1 LEU A 152     -23.306  -9.543  -2.626  1.00  1.060          H  
ATOM   2543 3HD1 LEU A 152     -24.369  -8.644  -3.718  1.00  1.060          H  
ATOM   2544 1HD2 LEU A 152     -24.782 -10.906  -5.727  1.00  1.060          H  
ATOM   2545 2HD2 LEU A 152     -24.404  -9.247  -6.169  1.00  1.060          H  
ATOM   2546 3HD2 LEU A 152     -23.397 -10.586  -6.761  1.00  1.060          H  
ATOM   2547  N   ASN A 153     -18.741  -8.332  -6.154  1.00  0.590          N  
ATOM   2548  CA  ASN A 153     -17.741  -7.294  -6.316  1.00  0.580          C  
ATOM   2549  C   ASN A 153     -17.835  -6.192  -5.281  1.00  0.570          C  
ATOM   2550  O   ASN A 153     -17.720  -5.008  -5.608  1.00  0.580          O  
ATOM   2551  CB  ASN A 153     -17.879  -6.712  -7.710  1.00  0.820          C  
ATOM   2552  CG  ASN A 153     -16.708  -5.945  -8.183  1.00  0.820          C  
ATOM   2553  OD1 ASN A 153     -15.543  -6.295  -7.909  1.00  0.820          O  
ATOM   2554  ND2 ASN A 153     -17.006  -4.891  -8.922  1.00  0.820          N  
ATOM   2555  H   ASN A 153     -18.380  -9.277  -6.028  1.00  0.710          H  
ATOM   2556  HA  ASN A 153     -16.760  -7.761  -6.205  1.00  0.700          H  
ATOM   2557 1HB  ASN A 153     -18.067  -7.526  -8.411  1.00  0.980          H  
ATOM   2558 2HB  ASN A 153     -18.744  -6.053  -7.743  1.00  0.980          H  
ATOM   2559 1HD2 ASN A 153     -16.282  -4.301  -9.335  1.00  0.980          H  
ATOM   2560 2HD2 ASN A 153     -17.964  -4.675  -9.105  1.00  0.980          H  
ATOM   2561  N   ARG A 154     -18.007  -6.570  -4.011  1.00  0.550          N  
ATOM   2562  CA  ARG A 154     -18.109  -5.571  -2.968  1.00  0.550          C  
ATOM   2563  C   ARG A 154     -16.744  -5.394  -2.317  1.00  0.530          C  
ATOM   2564  O   ARG A 154     -16.437  -4.334  -1.765  1.00  0.550          O  
ATOM   2565  CB  ARG A 154     -19.147  -6.002  -1.982  1.00  0.770          C  
ATOM   2566  CG  ARG A 154     -20.513  -6.270  -2.585  1.00  0.770          C  
ATOM   2567  CD  ARG A 154     -21.074  -5.103  -3.279  1.00  0.770          C  
ATOM   2568  NE  ARG A 154     -22.380  -5.381  -3.819  1.00  0.770          N  
ATOM   2569  CZ  ARG A 154     -23.535  -5.260  -3.142  1.00  0.770          C  
ATOM   2570  NH1 ARG A 154     -23.518  -4.855  -1.899  1.00  0.770          N  
ATOM   2571  NH2 ARG A 154     -24.679  -5.552  -3.735  1.00  0.770          N  
ATOM   2572  H   ARG A 154     -18.073  -7.563  -3.757  1.00  0.660          H  
ATOM   2573  HA  ARG A 154     -18.388  -4.616  -3.404  1.00  0.660          H  
ATOM   2574 1HB  ARG A 154     -18.818  -6.914  -1.497  1.00  0.920          H  
ATOM   2575 2HB  ARG A 154     -19.258  -5.245  -1.253  1.00  0.920          H  
ATOM   2576 1HG  ARG A 154     -20.413  -7.063  -3.313  1.00  0.920          H  
ATOM   2577 2HG  ARG A 154     -21.201  -6.586  -1.805  1.00  0.920          H  
ATOM   2578 1HD  ARG A 154     -21.129  -4.244  -2.613  1.00  0.920          H  
ATOM   2579 2HD  ARG A 154     -20.441  -4.865  -4.131  1.00  0.920          H  
ATOM   2580  HE  ARG A 154     -22.426  -5.685  -4.792  1.00  0.920          H  
ATOM   2581 1HH1 ARG A 154     -22.656  -4.625  -1.443  1.00  0.920          H  
ATOM   2582 2HH1 ARG A 154     -24.383  -4.745  -1.362  1.00  0.920          H  
ATOM   2583 1HH2 ARG A 154     -24.674  -5.857  -4.696  1.00  0.920          H  
ATOM   2584 2HH2 ARG A 154     -25.554  -5.474  -3.223  1.00  0.920          H  
ATOM   2585  N   PHE A 155     -15.969  -6.465  -2.378  1.00  0.500          N  
ATOM   2586  CA  PHE A 155     -14.605  -6.601  -1.891  1.00  0.480          C  
ATOM   2587  C   PHE A 155     -13.847  -7.564  -2.761  1.00  0.480          C  
ATOM   2588  O   PHE A 155     -14.386  -8.581  -3.190  1.00  0.500          O  
ATOM   2589  CB  PHE A 155     -14.546  -7.108  -0.458  1.00  0.680          C  
ATOM   2590  CG  PHE A 155     -13.154  -7.608  -0.016  1.00  0.680          C  
ATOM   2591  CD1 PHE A 155     -12.151  -6.779   0.407  1.00  0.680          C  
ATOM   2592  CD2 PHE A 155     -12.884  -8.973  -0.053  1.00  0.680          C  
ATOM   2593  CE1 PHE A 155     -10.918  -7.291   0.772  1.00  0.680          C  
ATOM   2594  CE2 PHE A 155     -11.666  -9.478   0.320  1.00  0.680          C  
ATOM   2595  CZ  PHE A 155     -10.680  -8.631   0.733  1.00  0.680          C  
ATOM   2596  H   PHE A 155     -16.394  -7.303  -2.773  1.00  0.600          H  
ATOM   2597  HA  PHE A 155     -14.115  -5.630  -1.950  1.00  0.580          H  
ATOM   2598 1HB  PHE A 155     -14.871  -6.332   0.221  1.00  0.820          H  
ATOM   2599 2HB  PHE A 155     -15.200  -7.891  -0.374  1.00  0.820          H  
ATOM   2600  HD1 PHE A 155     -12.329  -5.716   0.449  1.00  0.820          H  
ATOM   2601  HD2 PHE A 155     -13.662  -9.648  -0.392  1.00  0.820          H  
ATOM   2602  HE1 PHE A 155     -10.136  -6.626   1.098  1.00  0.820          H  
ATOM   2603  HE2 PHE A 155     -11.481 -10.553   0.281  1.00  0.820          H  
ATOM   2604  HZ  PHE A 155      -9.707  -9.024   1.029  1.00  0.820          H  
ATOM   2605  N   GLN A 156     -12.605  -7.236  -3.036  1.00  0.470          N  
ATOM   2606  CA  GLN A 156     -11.756  -8.162  -3.744  1.00  0.470          C  
ATOM   2607  C   GLN A 156     -10.441  -8.286  -2.993  1.00  0.480          C  
ATOM   2608  O   GLN A 156      -9.876  -7.265  -2.589  1.00  0.530          O  
ATOM   2609  CB  GLN A 156     -11.446  -7.670  -5.157  1.00  0.660          C  
ATOM   2610  CG  GLN A 156     -12.607  -7.563  -6.127  1.00  0.660          C  
ATOM   2611  CD  GLN A 156     -13.084  -8.887  -6.642  1.00  0.660          C  
ATOM   2612  OE1 GLN A 156     -12.383  -9.900  -6.534  1.00  0.660          O  
ATOM   2613  NE2 GLN A 156     -14.264  -8.883  -7.241  1.00  0.660          N  
ATOM   2614  H   GLN A 156     -12.244  -6.334  -2.701  1.00  0.560          H  
ATOM   2615  HA  GLN A 156     -12.278  -9.107  -3.803  1.00  0.560          H  
ATOM   2616 1HB  GLN A 156     -11.006  -6.680  -5.083  1.00  0.790          H  
ATOM   2617 2HB  GLN A 156     -10.690  -8.322  -5.603  1.00  0.790          H  
ATOM   2618 1HG  GLN A 156     -13.447  -7.074  -5.639  1.00  0.790          H  
ATOM   2619 2HG  GLN A 156     -12.280  -6.983  -6.971  1.00  0.790          H  
ATOM   2620 1HE2 GLN A 156     -14.636  -9.737  -7.630  1.00  0.790          H  
ATOM   2621 2HE2 GLN A 156     -14.781  -8.011  -7.341  1.00  0.790          H  
ATOM   2622  N   PRO A 157      -9.940  -9.501  -2.748  1.00  0.460          N  
ATOM   2623  CA  PRO A 157      -8.645  -9.749  -2.169  1.00  0.470          C  
ATOM   2624  C   PRO A 157      -7.635  -9.417  -3.245  1.00  0.480          C  
ATOM   2625  O   PRO A 157      -7.950  -9.543  -4.426  1.00  0.510          O  
ATOM   2626  CB  PRO A 157      -8.729 -11.221  -1.764  1.00  0.700          C  
ATOM   2627  CG  PRO A 157      -9.743 -11.826  -2.706  1.00  0.700          C  
ATOM   2628  CD  PRO A 157     -10.717 -10.718  -3.046  1.00  0.700          C  
ATOM   2629  HA  PRO A 157      -8.505  -9.112  -1.292  1.00  0.560          H  
ATOM   2630 1HB  PRO A 157      -7.734 -11.682  -1.865  1.00  0.850          H  
ATOM   2631 2HB  PRO A 157      -9.011 -11.303  -0.706  1.00  0.850          H  
ATOM   2632 1HG  PRO A 157      -9.266 -12.246  -3.556  1.00  0.850          H  
ATOM   2633 2HG  PRO A 157     -10.245 -12.653  -2.206  1.00  0.850          H  
ATOM   2634 1HD  PRO A 157     -10.944 -10.790  -4.130  1.00  0.850          H  
ATOM   2635 2HD  PRO A 157     -11.612 -10.780  -2.417  1.00  0.850          H  
ATOM   2636  N   ALA A 158      -6.428  -9.043  -2.866  1.00  0.460          N  
ATOM   2637  CA  ALA A 158      -5.402  -8.768  -3.853  1.00  0.460          C  
ATOM   2638  C   ALA A 158      -5.091 -10.018  -4.649  1.00  0.480          C  
ATOM   2639  O   ALA A 158      -5.212 -11.147  -4.130  1.00  0.500          O  
ATOM   2640  CB  ALA A 158      -4.145  -8.229  -3.196  1.00  0.640          C  
ATOM   2641  H   ALA A 158      -6.190  -8.930  -1.879  1.00  0.550          H  
ATOM   2642  HA  ALA A 158      -5.787  -8.016  -4.541  1.00  0.550          H  
ATOM   2643 1HB  ALA A 158      -3.398  -8.007  -3.951  1.00  0.770          H  
ATOM   2644 2HB  ALA A 158      -4.389  -7.318  -2.655  1.00  0.770          H  
ATOM   2645 3HB  ALA A 158      -3.754  -8.968  -2.499  1.00  0.770          H  
ATOM   2646  N   THR A 159      -4.607  -9.790  -5.874  1.00  0.490          N  
ATOM   2647  CA  THR A 159      -4.246 -10.809  -6.846  1.00  0.530          C  
ATOM   2648  C   THR A 159      -3.489 -12.025  -6.315  1.00  0.530          C  
ATOM   2649  O   THR A 159      -3.929 -13.139  -6.576  1.00  0.580          O  
ATOM   2650  CB  THR A 159      -3.454 -10.154  -8.021  1.00  0.730          C  
ATOM   2651  OG1 THR A 159      -4.312  -9.219  -8.701  1.00  0.730          O  
ATOM   2652  CG2 THR A 159      -2.915 -11.209  -8.989  1.00  0.730          C  
ATOM   2653  H   THR A 159      -4.541  -8.829  -6.187  1.00  0.590          H  
ATOM   2654  HA  THR A 159      -5.178 -11.178  -7.271  1.00  0.640          H  
ATOM   2655  HB  THR A 159      -2.619  -9.598  -7.645  1.00  0.870          H  
ATOM   2656  HG1 THR A 159      -3.780  -8.604  -9.242  1.00  0.870          H  
ATOM   2657 1HG2 THR A 159      -2.376 -10.710  -9.792  1.00  0.870          H  
ATOM   2658 2HG2 THR A 159      -2.234 -11.883  -8.473  1.00  0.870          H  
ATOM   2659 3HG2 THR A 159      -3.707 -11.782  -9.404  1.00  0.870          H  
ATOM   2660  N   PRO A 160      -2.424 -11.916  -5.490  1.00  0.530          N  
ATOM   2661  CA  PRO A 160      -1.637 -13.047  -5.027  1.00  0.570          C  
ATOM   2662  C   PRO A 160      -2.460 -14.083  -4.265  1.00  0.590          C  
ATOM   2663  O   PRO A 160      -2.078 -15.249  -4.207  1.00  0.650          O  
ATOM   2664  CB  PRO A 160      -0.634 -12.378  -4.094  1.00  0.850          C  
ATOM   2665  CG  PRO A 160      -0.584 -10.967  -4.559  1.00  0.850          C  
ATOM   2666  CD  PRO A 160      -1.950 -10.641  -4.954  1.00  0.850          C  
ATOM   2667  HA  PRO A 160      -1.131 -13.508  -5.886  1.00  0.680          H  
ATOM   2668 1HB  PRO A 160      -0.980 -12.462  -3.059  1.00  1.030          H  
ATOM   2669 2HB  PRO A 160       0.340 -12.902  -4.144  1.00  1.030          H  
ATOM   2670 1HG  PRO A 160      -0.252 -10.338  -3.732  1.00  1.030          H  
ATOM   2671 2HG  PRO A 160       0.121 -10.848  -5.389  1.00  1.030          H  
ATOM   2672 1HD  PRO A 160      -2.491 -10.391  -4.049  1.00  1.030          H  
ATOM   2673 2HD  PRO A 160      -1.922  -9.837  -5.659  1.00  1.030          H  
ATOM   2674  N   THR A 161      -3.611 -13.682  -3.719  1.00  0.550          N  
ATOM   2675  CA  THR A 161      -4.445 -14.617  -2.997  1.00  0.580          C  
ATOM   2676  C   THR A 161      -5.560 -15.048  -3.934  1.00  0.630          C  
ATOM   2677  O   THR A 161      -5.798 -16.236  -4.157  1.00  0.700          O  
ATOM   2678  CB  THR A 161      -5.085 -13.993  -1.740  1.00  0.800          C  
ATOM   2679  OG1 THR A 161      -4.089 -13.508  -0.840  1.00  0.800          O  
ATOM   2680  CG2 THR A 161      -5.843 -15.069  -1.033  1.00  0.800          C  
ATOM   2681  H   THR A 161      -3.944 -12.722  -3.808  1.00  0.660          H  
ATOM   2682  HA  THR A 161      -3.861 -15.490  -2.714  1.00  0.700          H  
ATOM   2683  HB  THR A 161      -5.751 -13.181  -2.025  1.00  0.960          H  
ATOM   2684  HG1 THR A 161      -3.635 -12.749  -1.223  1.00  0.960          H  
ATOM   2685 1HG2 THR A 161      -6.313 -14.668  -0.151  1.00  0.960          H  
ATOM   2686 2HG2 THR A 161      -6.592 -15.467  -1.673  1.00  0.960          H  
ATOM   2687 3HG2 THR A 161      -5.145 -15.856  -0.758  1.00  0.960          H  
ATOM   2688  N   PHE A 162      -6.238 -14.065  -4.530  1.00  0.610          N  
ATOM   2689  CA  PHE A 162      -7.404 -14.324  -5.369  1.00  0.650          C  
ATOM   2690  C   PHE A 162      -7.090 -15.351  -6.453  1.00  0.680          C  
ATOM   2691  O   PHE A 162      -7.851 -16.305  -6.641  1.00  0.740          O  
ATOM   2692  CB  PHE A 162      -7.886 -13.022  -6.019  1.00  0.890          C  
ATOM   2693  CG  PHE A 162      -9.090 -13.180  -6.890  1.00  0.890          C  
ATOM   2694  CD1 PHE A 162     -10.347 -13.419  -6.343  1.00  0.890          C  
ATOM   2695  CD2 PHE A 162      -8.982 -13.052  -8.246  1.00  0.890          C  
ATOM   2696  CE1 PHE A 162     -11.446 -13.543  -7.151  1.00  0.890          C  
ATOM   2697  CE2 PHE A 162     -10.072 -13.166  -9.060  1.00  0.890          C  
ATOM   2698  CZ  PHE A 162     -11.317 -13.418  -8.516  1.00  0.890          C  
ATOM   2699  H   PHE A 162      -5.957 -13.099  -4.346  1.00  0.730          H  
ATOM   2700  HA  PHE A 162      -8.198 -14.721  -4.738  1.00  0.780          H  
ATOM   2701 1HB  PHE A 162      -8.068 -12.263  -5.287  1.00  1.070          H  
ATOM   2702 2HB  PHE A 162      -7.084 -12.636  -6.640  1.00  1.070          H  
ATOM   2703  HD1 PHE A 162     -10.453 -13.512  -5.266  1.00  1.070          H  
ATOM   2704  HD2 PHE A 162      -8.018 -12.851  -8.659  1.00  1.070          H  
ATOM   2705  HE1 PHE A 162     -12.407 -13.732  -6.709  1.00  1.070          H  
ATOM   2706  HE2 PHE A 162      -9.948 -13.051 -10.126  1.00  1.070          H  
ATOM   2707  HZ  PHE A 162     -12.191 -13.511  -9.156  1.00  1.070          H  
ATOM   2708  N   LEU A 163      -5.966 -15.125  -7.145  1.00  0.650          N  
ATOM   2709  CA  LEU A 163      -5.404 -15.908  -8.237  1.00  0.680          C  
ATOM   2710  C   LEU A 163      -4.950 -17.322  -7.891  1.00  0.710          C  
ATOM   2711  O   LEU A 163      -5.109 -18.252  -8.688  1.00  0.870          O  
ATOM   2712  CB  LEU A 163      -4.144 -15.163  -8.713  1.00  0.940          C  
ATOM   2713  CG  LEU A 163      -3.300 -15.735  -9.834  1.00  0.940          C  
ATOM   2714  CD1 LEU A 163      -4.089 -15.835 -11.090  1.00  0.940          C  
ATOM   2715  CD2 LEU A 163      -2.088 -14.834 -10.001  1.00  0.940          C  
ATOM   2716  H   LEU A 163      -5.420 -14.300  -6.888  1.00  0.780          H  
ATOM   2717  HA  LEU A 163      -6.155 -15.962  -9.020  1.00  0.820          H  
ATOM   2718 1HB  LEU A 163      -4.424 -14.151  -8.985  1.00  1.130          H  
ATOM   2719 2HB  LEU A 163      -3.472 -15.106  -7.861  1.00  1.130          H  
ATOM   2720  HG  LEU A 163      -2.963 -16.735  -9.567  1.00  1.130          H  
ATOM   2721 1HD1 LEU A 163      -3.467 -16.242 -11.889  1.00  1.130          H  
ATOM   2722 2HD1 LEU A 163      -4.951 -16.490 -10.950  1.00  1.130          H  
ATOM   2723 3HD1 LEU A 163      -4.422 -14.845 -11.373  1.00  1.130          H  
ATOM   2724 1HD2 LEU A 163      -1.446 -15.227 -10.789  1.00  1.130          H  
ATOM   2725 2HD2 LEU A 163      -2.413 -13.833 -10.268  1.00  1.130          H  
ATOM   2726 3HD2 LEU A 163      -1.532 -14.800  -9.062  1.00  1.130          H  
ATOM   2727  N   ASN A 164      -4.287 -17.454  -6.754  1.00  0.620          N  
ATOM   2728  CA  ASN A 164      -3.632 -18.680  -6.342  1.00  0.650          C  
ATOM   2729  C   ASN A 164      -4.401 -19.605  -5.406  1.00  0.660          C  
ATOM   2730  O   ASN A 164      -4.163 -20.816  -5.387  1.00  0.700          O  
ATOM   2731  CB  ASN A 164      -2.341 -18.263  -5.705  1.00  0.900          C  
ATOM   2732  CG  ASN A 164      -1.380 -17.691  -6.718  1.00  0.900          C  
ATOM   2733  OD1 ASN A 164      -1.216 -18.213  -7.832  1.00  0.900          O  
ATOM   2734  ND2 ASN A 164      -0.768 -16.601  -6.368  1.00  0.900          N  
ATOM   2735  H   ASN A 164      -4.220 -16.648  -6.146  1.00  0.740          H  
ATOM   2736  HA  ASN A 164      -3.404 -19.246  -7.239  1.00  0.780          H  
ATOM   2737 1HB  ASN A 164      -2.567 -17.489  -4.986  1.00  1.080          H  
ATOM   2738 2HB  ASN A 164      -1.896 -19.060  -5.154  1.00  1.080          H  
ATOM   2739 1HD2 ASN A 164      -0.126 -16.160  -6.990  1.00  1.080          H  
ATOM   2740 2HD2 ASN A 164      -0.974 -16.178  -5.465  1.00  1.080          H  
ATOM   2741  N   ALA A 165      -5.302 -19.058  -4.620  1.00  0.640          N  
ATOM   2742  CA  ALA A 165      -5.984 -19.829  -3.602  1.00  0.640          C  
ATOM   2743  C   ALA A 165      -6.662 -21.112  -4.084  1.00  0.660          C  
ATOM   2744  O   ALA A 165      -7.428 -21.145  -5.049  1.00  0.680          O  
ATOM   2745  CB  ALA A 165      -7.000 -18.933  -2.984  1.00  0.900          C  
ATOM   2746  H   ALA A 165      -5.475 -18.049  -4.654  1.00  0.770          H  
ATOM   2747  HA  ALA A 165      -5.258 -20.116  -2.857  1.00  0.770          H  
ATOM   2748 1HB  ALA A 165      -7.499 -19.453  -2.192  1.00  1.080          H  
ATOM   2749 2HB  ALA A 165      -6.517 -18.048  -2.597  1.00  1.080          H  
ATOM   2750 3HB  ALA A 165      -7.702 -18.642  -3.753  1.00  1.080          H  
ATOM   2751  N   GLY A 166      -6.363 -22.191  -3.369  1.00  0.680          N  
ATOM   2752  CA  GLY A 166      -6.925 -23.517  -3.594  1.00  0.710          C  
ATOM   2753  C   GLY A 166      -6.153 -24.360  -4.598  1.00  0.750          C  
ATOM   2754  O   GLY A 166      -6.346 -25.581  -4.647  1.00  0.800          O  
ATOM   2755  H   GLY A 166      -5.689 -22.091  -2.626  1.00  0.820          H  
ATOM   2756 1HA  GLY A 166      -6.954 -24.051  -2.647  1.00  0.850          H  
ATOM   2757 2HA  GLY A 166      -7.953 -23.409  -3.934  1.00  0.850          H  
ATOM   2758  N   ARG A 167      -5.265 -23.725  -5.363  1.00  0.750          N  
ATOM   2759  CA  ARG A 167      -4.509 -24.384  -6.416  1.00  0.790          C  
ATOM   2760  C   ARG A 167      -3.305 -25.135  -5.884  1.00  0.790          C  
ATOM   2761  O   ARG A 167      -2.906 -24.941  -4.734  1.00  0.820          O  
ATOM   2762  CB  ARG A 167      -4.096 -23.392  -7.475  1.00  1.090          C  
ATOM   2763  CG  ARG A 167      -5.233 -22.845  -8.318  1.00  1.090          C  
ATOM   2764  CD  ARG A 167      -4.796 -21.637  -9.036  1.00  1.090          C  
ATOM   2765  NE  ARG A 167      -3.652 -21.899  -9.884  1.00  1.090          N  
ATOM   2766  CZ  ARG A 167      -2.845 -20.959 -10.425  1.00  1.090          C  
ATOM   2767  NH1 ARG A 167      -3.048 -19.667 -10.221  1.00  1.090          N  
ATOM   2768  NH2 ARG A 167      -1.820 -21.345 -11.174  1.00  1.090          N  
ATOM   2769  H   ARG A 167      -5.099 -22.720  -5.231  1.00  0.900          H  
ATOM   2770  HA  ARG A 167      -5.178 -25.063  -6.910  1.00  0.950          H  
ATOM   2771 1HB  ARG A 167      -3.623 -22.553  -7.021  1.00  1.310          H  
ATOM   2772 2HB  ARG A 167      -3.374 -23.859  -8.142  1.00  1.310          H  
ATOM   2773 1HG  ARG A 167      -5.559 -23.597  -9.041  1.00  1.310          H  
ATOM   2774 2HG  ARG A 167      -6.066 -22.574  -7.665  1.00  1.310          H  
ATOM   2775 1HD  ARG A 167      -5.613 -21.270  -9.660  1.00  1.310          H  
ATOM   2776 2HD  ARG A 167      -4.532 -20.884  -8.314  1.00  1.310          H  
ATOM   2777  HE  ARG A 167      -3.434 -22.865 -10.087  1.00  1.310          H  
ATOM   2778 1HH1 ARG A 167      -3.836 -19.320  -9.640  1.00  1.310          H  
ATOM   2779 2HH1 ARG A 167      -2.418 -18.999 -10.636  1.00  1.310          H  
ATOM   2780 1HH2 ARG A 167      -1.644 -22.329 -11.327  1.00  1.310          H  
ATOM   2781 2HH2 ARG A 167      -1.202 -20.659 -11.582  1.00  1.310          H  
ATOM   2782  N   LYS A 168      -2.744 -26.030  -6.697  1.00  0.800          N  
ATOM   2783  CA  LYS A 168      -1.544 -26.740  -6.268  1.00  0.840          C  
ATOM   2784  C   LYS A 168      -0.251 -26.056  -6.737  1.00  0.930          C  
ATOM   2785  O   LYS A 168       0.583 -25.676  -5.909  1.00  0.890          O  
ATOM   2786  CB  LYS A 168      -1.603 -28.207  -6.699  1.00  1.160          C  
ATOM   2787  CG  LYS A 168      -0.404 -29.042  -6.281  1.00  1.160          C  
ATOM   2788  CD  LYS A 168      -0.672 -30.529  -6.504  1.00  1.160          C  
ATOM   2789  CE  LYS A 168       0.541 -31.388  -6.136  1.00  1.160          C  
ATOM   2790  NZ  LYS A 168       0.247 -32.863  -6.212  1.00  1.160          N  
ATOM   2791  H   LYS A 168      -3.143 -26.189  -7.627  1.00  0.960          H  
ATOM   2792  HA  LYS A 168      -1.527 -26.738  -5.177  1.00  1.010          H  
ATOM   2793 1HB  LYS A 168      -2.469 -28.669  -6.258  1.00  1.390          H  
ATOM   2794 2HB  LYS A 168      -1.716 -28.274  -7.784  1.00  1.390          H  
ATOM   2795 1HG  LYS A 168       0.465 -28.752  -6.877  1.00  1.390          H  
ATOM   2796 2HG  LYS A 168      -0.181 -28.861  -5.229  1.00  1.390          H  
ATOM   2797 1HD  LYS A 168      -1.530 -30.837  -5.899  1.00  1.390          H  
ATOM   2798 2HD  LYS A 168      -0.918 -30.698  -7.548  1.00  1.390          H  
ATOM   2799 1HE  LYS A 168       1.346 -31.158  -6.832  1.00  1.390          H  
ATOM   2800 2HE  LYS A 168       0.865 -31.144  -5.125  1.00  1.390          H  
ATOM   2801 1HZ  LYS A 168       1.074 -33.386  -5.981  1.00  1.390          H  
ATOM   2802 2HZ  LYS A 168      -0.487 -33.100  -5.571  1.00  1.390          H  
ATOM   2803 3HZ  LYS A 168      -0.062 -33.136  -7.156  1.00  1.390          H  
ATOM   2804  N   LYS A 169      -0.097 -25.811  -8.042  1.00  1.430          N  
ATOM   2805  CA  LYS A 169       1.141 -25.202  -8.556  1.00  1.760          C  
ATOM   2806  C   LYS A 169       1.043 -23.677  -8.454  1.00  1.530          C  
ATOM   2807  O   LYS A 169       1.040 -22.984  -9.472  1.00  2.070          O  
ATOM   2808  CB  LYS A 169       1.316 -25.562 -10.038  1.00  2.330          C  
ATOM   2809  CG  LYS A 169       1.472 -27.055 -10.376  1.00  2.330          C  
ATOM   2810  CD  LYS A 169       1.675 -27.215 -11.897  1.00  2.330          C  
ATOM   2811  CE  LYS A 169       1.712 -28.685 -12.388  1.00  2.330          C  
ATOM   2812  NZ  LYS A 169       2.865 -29.437 -11.873  1.00  2.330          N  
ATOM   2813  H   LYS A 169      -0.815 -26.094  -8.693  1.00  1.720          H  
ATOM   2814  HA  LYS A 169       1.993 -25.546  -7.967  1.00  2.110          H  
ATOM   2815 1HB  LYS A 169       0.458 -25.188 -10.598  1.00  2.800          H  
ATOM   2816 2HB  LYS A 169       2.203 -25.052 -10.424  1.00  2.800          H  
ATOM   2817 1HG  LYS A 169       2.316 -27.461  -9.837  1.00  2.800          H  
ATOM   2818 2HG  LYS A 169       0.571 -27.596 -10.075  1.00  2.800          H  
ATOM   2819 1HD  LYS A 169       0.870 -26.702 -12.417  1.00  2.800          H  
ATOM   2820 2HD  LYS A 169       2.617 -26.738 -12.178  1.00  2.800          H  
ATOM   2821 1HE  LYS A 169       0.803 -29.199 -12.086  1.00  2.800          H  
ATOM   2822 2HE  LYS A 169       1.768 -28.668 -13.477  1.00  2.800          H  
ATOM   2823 1HZ  LYS A 169       2.853 -30.374 -12.249  1.00  2.800          H  
ATOM   2824 2HZ  LYS A 169       3.738 -28.941 -12.162  1.00  2.800          H  
ATOM   2825 3HZ  LYS A 169       2.803 -29.483 -10.874  1.00  2.800          H  
ATOM   2826  N   ARG A 170       0.899 -23.169  -7.231  1.00  1.100          N  
ATOM   2827  CA  ARG A 170       0.643 -21.737  -7.040  1.00  1.090          C  
ATOM   2828  C   ARG A 170       1.606 -20.765  -6.299  1.00  1.110          C  
ATOM   2829  O   ARG A 170       1.497 -19.558  -6.517  1.00  1.420          O  
ATOM   2830  CB  ARG A 170      -0.751 -21.595  -6.463  1.00  1.530          C  
ATOM   2831  CG  ARG A 170      -1.135 -22.457  -5.222  1.00  1.530          C  
ATOM   2832  CD  ARG A 170      -0.706 -21.914  -3.979  1.00  1.530          C  
ATOM   2833  NE  ARG A 170      -1.289 -22.570  -2.838  1.00  1.530          N  
ATOM   2834  CZ  ARG A 170      -1.001 -22.252  -1.552  1.00  1.530          C  
ATOM   2835  NH1 ARG A 170      -0.147 -21.277  -1.274  1.00  1.530          N  
ATOM   2836  NH2 ARG A 170      -1.577 -22.922  -0.563  1.00  1.530          N  
ATOM   2837  H   ARG A 170       0.940 -23.832  -6.454  1.00  1.320          H  
ATOM   2838  HA  ARG A 170       0.560 -21.325  -8.044  1.00  1.310          H  
ATOM   2839 1HB  ARG A 170      -0.862 -20.593  -6.185  1.00  1.840          H  
ATOM   2840 2HB  ARG A 170      -1.473 -21.787  -7.245  1.00  1.840          H  
ATOM   2841 1HG  ARG A 170      -2.211 -22.501  -5.158  1.00  1.840          H  
ATOM   2842 2HG  ARG A 170      -0.743 -23.459  -5.308  1.00  1.840          H  
ATOM   2843 1HD  ARG A 170       0.346 -22.105  -3.934  1.00  1.840          H  
ATOM   2844 2HD  ARG A 170      -0.915 -20.849  -3.927  1.00  1.840          H  
ATOM   2845  HE  ARG A 170      -1.942 -23.339  -3.018  1.00  1.840          H  
ATOM   2846 1HH1 ARG A 170       0.323 -20.750  -2.036  1.00  1.840          H  
ATOM   2847 2HH1 ARG A 170       0.063 -21.046  -0.317  1.00  1.840          H  
ATOM   2848 1HH2 ARG A 170      -2.224 -23.673  -0.770  1.00  1.840          H  
ATOM   2849 2HH2 ARG A 170      -1.363 -22.692   0.395  1.00  1.840          H  
ATOM   2850  N   GLY A 171       2.536 -21.215  -5.454  1.00  1.830          N  
ATOM   2851  CA  GLY A 171       3.335 -20.204  -4.724  1.00  2.340          C  
ATOM   2852  C   GLY A 171       2.551 -19.668  -3.513  1.00  1.620          C  
ATOM   2853  O   GLY A 171       1.433 -20.150  -3.400  1.00  1.560          O  
ATOM   2854  H   GLY A 171       2.671 -22.204  -5.310  1.00  2.200          H  
ATOM   2855 1HA  GLY A 171       4.271 -20.645  -4.389  1.00  2.810          H  
ATOM   2856 2HA  GLY A 171       3.592 -19.383  -5.389  1.00  2.810          H  
ATOM   2857  N   GLU A 172       2.664 -18.348  -3.386  1.00  1.360          N  
ATOM   2858  CA  GLU A 172       2.433 -17.761  -2.065  1.00  0.890          C  
ATOM   2859  C   GLU A 172       1.348 -16.694  -2.221  1.00  0.810          C  
ATOM   2860  O   GLU A 172       1.176 -16.150  -3.307  1.00  1.330          O  
ATOM   2861  CB  GLU A 172       3.708 -17.169  -1.452  1.00  1.430          C  
ATOM   2862  CG  GLU A 172       4.815 -18.186  -1.142  1.00  1.430          C  
ATOM   2863  CD  GLU A 172       4.446 -19.165  -0.034  1.00  1.430          C  
ATOM   2864  OE1 GLU A 172       3.516 -18.899   0.698  1.00  1.430          O  
ATOM   2865  OE2 GLU A 172       5.080 -20.189   0.061  1.00  1.430          O  
ATOM   2866  H   GLU A 172       2.126 -17.840  -4.082  1.00  1.630          H  
ATOM   2867  HA  GLU A 172       2.055 -18.532  -1.392  1.00  1.070          H  
ATOM   2868 1HB  GLU A 172       4.123 -16.422  -2.134  1.00  1.720          H  
ATOM   2869 2HB  GLU A 172       3.462 -16.658  -0.527  1.00  1.720          H  
ATOM   2870 1HG  GLU A 172       5.061 -18.743  -2.045  1.00  1.720          H  
ATOM   2871 2HG  GLU A 172       5.698 -17.631  -0.837  1.00  1.720          H  
ATOM   2872  N   PHE A 173       0.644 -16.370  -1.134  1.00  0.540          N  
ATOM   2873  CA  PHE A 173      -0.457 -15.397  -1.172  1.00  0.470          C  
ATOM   2874  C   PHE A 173      -0.050 -13.984  -0.763  1.00  0.430          C  
ATOM   2875  O   PHE A 173      -0.891 -13.098  -0.592  1.00  0.490          O  
ATOM   2876  CB  PHE A 173      -1.551 -15.851  -0.220  1.00  0.690          C  
ATOM   2877  CG  PHE A 173      -2.191 -17.190  -0.501  1.00  0.690          C  
ATOM   2878  CD1 PHE A 173      -2.254 -17.746  -1.776  1.00  0.690          C  
ATOM   2879  CD2 PHE A 173      -2.732 -17.912   0.553  1.00  0.690          C  
ATOM   2880  CE1 PHE A 173      -2.830 -18.965  -1.964  1.00  0.690          C  
ATOM   2881  CE2 PHE A 173      -3.304 -19.124   0.353  1.00  0.690          C  
ATOM   2882  CZ  PHE A 173      -3.354 -19.655  -0.898  1.00  0.690          C  
ATOM   2883  H   PHE A 173       0.845 -16.844  -0.267  1.00  0.650          H  
ATOM   2884  HA  PHE A 173      -0.835 -15.342  -2.183  1.00  0.560          H  
ATOM   2885 1HB  PHE A 173      -1.129 -15.887   0.778  1.00  0.820          H  
ATOM   2886 2HB  PHE A 173      -2.331 -15.109  -0.211  1.00  0.820          H  
ATOM   2887  HD1 PHE A 173      -1.840 -17.218  -2.635  1.00  0.820          H  
ATOM   2888  HD2 PHE A 173      -2.696 -17.504   1.561  1.00  0.820          H  
ATOM   2889  HE1 PHE A 173      -2.865 -19.394  -2.959  1.00  0.820          H  
ATOM   2890  HE2 PHE A 173      -3.721 -19.672   1.194  1.00  0.820          H  
ATOM   2891  HZ  PHE A 173      -3.807 -20.628  -1.046  1.00  0.820          H  
ATOM   2892  N   VAL A 174       1.242 -13.797  -0.606  1.00  0.420          N  
ATOM   2893  CA  VAL A 174       1.860 -12.540  -0.214  1.00  0.420          C  
ATOM   2894  C   VAL A 174       2.793 -12.056  -1.308  1.00  0.590          C  
ATOM   2895  O   VAL A 174       3.649 -12.811  -1.768  1.00  0.840          O  
ATOM   2896  CB  VAL A 174       2.591 -12.733   1.138  1.00  0.590          C  
ATOM   2897  CG1 VAL A 174       3.450 -13.968   1.112  1.00  0.590          C  
ATOM   2898  CG2 VAL A 174       3.488 -11.537   1.427  1.00  0.590          C  
ATOM   2899  H   VAL A 174       1.837 -14.592  -0.787  1.00  0.500          H  
ATOM   2900  HA  VAL A 174       1.077 -11.791  -0.068  1.00  0.500          H  
ATOM   2901  HB  VAL A 174       1.863 -12.839   1.923  1.00  0.710          H  
ATOM   2902 1HG1 VAL A 174       3.944 -14.072   2.070  1.00  0.710          H  
ATOM   2903 2HG1 VAL A 174       2.833 -14.839   0.939  1.00  0.710          H  
ATOM   2904 3HG1 VAL A 174       4.181 -13.900   0.346  1.00  0.710          H  
ATOM   2905 1HG2 VAL A 174       3.958 -11.711   2.375  1.00  0.710          H  
ATOM   2906 2HG2 VAL A 174       4.254 -11.427   0.658  1.00  0.710          H  
ATOM   2907 3HG2 VAL A 174       2.900 -10.641   1.472  1.00  0.710          H  
ATOM   2908  N   SER A 175       2.645 -10.790  -1.713  1.00  0.720          N  
ATOM   2909  CA  SER A 175       3.459 -10.253  -2.795  1.00  1.000          C  
ATOM   2910  C   SER A 175       4.313  -9.057  -2.462  1.00  0.630          C  
ATOM   2911  O   SER A 175       4.793  -8.381  -3.379  1.00  0.560          O  
ATOM   2912  CB  SER A 175       2.611  -9.854  -3.963  1.00  1.290          C  
ATOM   2913  OG  SER A 175       1.685  -8.865  -3.591  1.00  1.290          O  
ATOM   2914  H   SER A 175       1.933 -10.202  -1.290  1.00  0.860          H  
ATOM   2915  HA  SER A 175       4.125 -11.048  -3.124  1.00  1.200          H  
ATOM   2916 1HB  SER A 175       3.246  -9.481  -4.765  1.00  1.550          H  
ATOM   2917 2HB  SER A 175       2.117 -10.728  -4.335  1.00  1.550          H  
ATOM   2918  HG  SER A 175       1.198  -8.642  -4.392  1.00  1.550          H  
ATOM   2919  N   CYS A 176       4.509  -8.749  -1.193  1.00  0.540          N  
ATOM   2920  CA  CYS A 176       5.435  -7.661  -0.947  1.00  0.410          C  
ATOM   2921  C   CYS A 176       6.193  -7.984   0.318  1.00  0.370          C  
ATOM   2922  O   CYS A 176       5.650  -8.525   1.271  1.00  0.400          O  
ATOM   2923  CB  CYS A 176       4.740  -6.316  -0.718  1.00  0.630          C  
ATOM   2924  SG  CYS A 176       4.076  -6.033   0.973  1.00  0.630          S  
ATOM   2925  H   CYS A 176       4.116  -9.266  -0.430  1.00  0.650          H  
ATOM   2926  HA  CYS A 176       6.129  -7.575  -1.768  1.00  0.490          H  
ATOM   2927 1HB  CYS A 176       5.448  -5.526  -0.937  1.00  0.750          H  
ATOM   2928 2HB  CYS A 176       3.918  -6.216  -1.426  1.00  0.750          H  
ATOM   2929  N   TYR A 177       7.447  -7.585   0.287  1.00  0.370          N  
ATOM   2930  CA  TYR A 177       8.315  -7.750   1.410  1.00  0.390          C  
ATOM   2931  C   TYR A 177       9.063  -6.447   1.626  1.00  0.390          C  
ATOM   2932  O   TYR A 177       9.321  -5.716   0.668  1.00  0.400          O  
ATOM   2933  CB  TYR A 177       9.227  -8.904   1.103  1.00  0.540          C  
ATOM   2934  CG  TYR A 177       8.436 -10.182   0.711  1.00  0.540          C  
ATOM   2935  CD1 TYR A 177       8.231 -10.482  -0.641  1.00  0.540          C  
ATOM   2936  CD2 TYR A 177       7.913 -11.012   1.661  1.00  0.540          C  
ATOM   2937  CE1 TYR A 177       7.547 -11.600  -1.003  1.00  0.540          C  
ATOM   2938  CE2 TYR A 177       7.217 -12.132   1.295  1.00  0.540          C  
ATOM   2939  CZ  TYR A 177       7.042 -12.430  -0.043  1.00  0.540          C  
ATOM   2940  OH  TYR A 177       6.392 -13.566  -0.426  1.00  0.540          O  
ATOM   2941  H   TYR A 177       7.815  -7.217  -0.590  1.00  0.440          H  
ATOM   2942  HA  TYR A 177       7.731  -7.961   2.299  1.00  0.470          H  
ATOM   2943 1HB  TYR A 177       9.867  -8.634   0.283  1.00  0.650          H  
ATOM   2944 2HB  TYR A 177       9.849  -9.113   1.951  1.00  0.650          H  
ATOM   2945  HD1 TYR A 177       8.629  -9.834  -1.412  1.00  0.650          H  
ATOM   2946  HD2 TYR A 177       8.054 -10.783   2.694  1.00  0.650          H  
ATOM   2947  HE1 TYR A 177       7.414 -11.838  -2.042  1.00  0.650          H  
ATOM   2948  HE2 TYR A 177       6.815 -12.781   2.059  1.00  0.650          H  
ATOM   2949  HH  TYR A 177       6.149 -13.511  -1.361  1.00  0.650          H  
ATOM   2950  N   LEU A 178       9.374  -6.154   2.877  1.00  0.380          N  
ATOM   2951  CA  LEU A 178      10.111  -4.978   3.321  1.00  0.380          C  
ATOM   2952  C   LEU A 178      11.228  -5.425   4.284  1.00  0.410          C  
ATOM   2953  O   LEU A 178      10.976  -5.749   5.456  1.00  0.420          O  
ATOM   2954  CB  LEU A 178       9.130  -4.029   4.033  1.00  0.530          C  
ATOM   2955  CG  LEU A 178       8.124  -3.106   3.229  1.00  0.530          C  
ATOM   2956  CD1 LEU A 178       6.931  -3.896   2.612  1.00  0.530          C  
ATOM   2957  CD2 LEU A 178       7.560  -2.100   4.218  1.00  0.530          C  
ATOM   2958  H   LEU A 178       9.071  -6.809   3.591  1.00  0.460          H  
ATOM   2959  HA  LEU A 178      10.564  -4.488   2.465  1.00  0.460          H  
ATOM   2960 1HB  LEU A 178       8.498  -4.677   4.560  1.00  0.640          H  
ATOM   2961 2HB  LEU A 178       9.679  -3.415   4.742  1.00  0.640          H  
ATOM   2962  HG  LEU A 178       8.648  -2.591   2.432  1.00  0.640          H  
ATOM   2963 1HD1 LEU A 178       6.272  -3.206   2.118  1.00  0.640          H  
ATOM   2964 2HD1 LEU A 178       7.257  -4.603   1.894  1.00  0.640          H  
ATOM   2965 3HD1 LEU A 178       6.382  -4.410   3.391  1.00  0.640          H  
ATOM   2966 1HD2 LEU A 178       6.863  -1.444   3.719  1.00  0.640          H  
ATOM   2967 2HD2 LEU A 178       7.038  -2.624   5.010  1.00  0.640          H  
ATOM   2968 3HD2 LEU A 178       8.364  -1.514   4.651  1.00  0.640          H  
ATOM   2969  N   LEU A 179      12.462  -5.503   3.775  1.00  0.460          N  
ATOM   2970  CA  LEU A 179      13.590  -6.058   4.529  1.00  0.500          C  
ATOM   2971  C   LEU A 179      14.690  -5.060   4.923  1.00  0.490          C  
ATOM   2972  O   LEU A 179      15.163  -4.272   4.090  1.00  0.520          O  
ATOM   2973  CB  LEU A 179      14.161  -7.211   3.675  1.00  0.680          C  
ATOM   2974  CG  LEU A 179      15.359  -8.039   4.212  1.00  0.680          C  
ATOM   2975  CD1 LEU A 179      15.226  -9.459   3.685  1.00  0.680          C  
ATOM   2976  CD2 LEU A 179      16.700  -7.451   3.715  1.00  0.680          C  
ATOM   2977  H   LEU A 179      12.617  -5.191   2.813  1.00  0.550          H  
ATOM   2978  HA  LEU A 179      13.194  -6.481   5.445  1.00  0.600          H  
ATOM   2979 1HB  LEU A 179      13.351  -7.913   3.499  1.00  0.820          H  
ATOM   2980 2HB  LEU A 179      14.441  -6.803   2.728  1.00  0.820          H  
ATOM   2981  HG  LEU A 179      15.338  -8.056   5.311  1.00  0.820          H  
ATOM   2982 1HD1 LEU A 179      16.050 -10.060   4.054  1.00  0.820          H  
ATOM   2983 2HD1 LEU A 179      14.284  -9.886   4.036  1.00  0.820          H  
ATOM   2984 3HD1 LEU A 179      15.242  -9.451   2.596  1.00  0.820          H  
ATOM   2985 1HD2 LEU A 179      17.516  -8.055   4.096  1.00  0.820          H  
ATOM   2986 2HD2 LEU A 179      16.721  -7.454   2.633  1.00  0.820          H  
ATOM   2987 3HD2 LEU A 179      16.828  -6.448   4.061  1.00  0.820          H  
ATOM   2988  N   ARG A 180      15.118  -5.124   6.192  1.00  0.500          N  
ATOM   2989  CA  ARG A 180      16.215  -4.288   6.686  1.00  0.520          C  
ATOM   2990  C   ARG A 180      17.565  -4.885   6.308  1.00  0.530          C  
ATOM   2991  O   ARG A 180      17.761  -6.089   6.466  1.00  0.550          O  
ATOM   2992  CB  ARG A 180      16.199  -4.203   8.208  1.00  0.720          C  
ATOM   2993  CG  ARG A 180      14.993  -3.553   8.845  1.00  0.720          C  
ATOM   2994  CD  ARG A 180      15.067  -3.643  10.348  1.00  0.720          C  
ATOM   2995  NE  ARG A 180      16.108  -2.812  10.926  1.00  0.720          N  
ATOM   2996  CZ  ARG A 180      15.970  -1.496  11.243  1.00  0.720          C  
ATOM   2997  NH1 ARG A 180      14.821  -0.871  11.041  1.00  0.720          N  
ATOM   2998  NH2 ARG A 180      16.999  -0.823  11.759  1.00  0.720          N  
ATOM   2999  H   ARG A 180      14.638  -5.780   6.837  1.00  0.600          H  
ATOM   3000  HA  ARG A 180      16.126  -3.300   6.256  1.00  0.620          H  
ATOM   3001 1HB  ARG A 180      16.273  -5.216   8.615  1.00  0.860          H  
ATOM   3002 2HB  ARG A 180      17.083  -3.659   8.542  1.00  0.860          H  
ATOM   3003 1HG  ARG A 180      14.933  -2.508   8.548  1.00  0.860          H  
ATOM   3004 2HG  ARG A 180      14.090  -4.077   8.519  1.00  0.860          H  
ATOM   3005 1HD  ARG A 180      14.143  -3.387  10.805  1.00  0.860          H  
ATOM   3006 2HD  ARG A 180      15.296  -4.676  10.592  1.00  0.860          H  
ATOM   3007  HE  ARG A 180      16.987  -3.261  11.134  1.00  0.860          H  
ATOM   3008 1HH1 ARG A 180      14.009  -1.365  10.668  1.00  0.860          H  
ATOM   3009 2HH1 ARG A 180      14.731   0.106  11.296  1.00  0.860          H  
ATOM   3010 1HH2 ARG A 180      17.885  -1.279  11.922  1.00  0.860          H  
ATOM   3011 2HH2 ARG A 180      16.918   0.181  11.973  1.00  0.860          H  
ATOM   3012  N   ILE A 181      18.527  -4.062   5.886  1.00  0.560          N  
ATOM   3013  CA  ILE A 181      19.859  -4.596   5.656  1.00  0.580          C  
ATOM   3014  C   ILE A 181      20.778  -3.916   6.674  1.00  0.610          C  
ATOM   3015  O   ILE A 181      20.826  -2.689   6.750  1.00  0.630          O  
ATOM   3016  CB  ILE A 181      20.336  -4.324   4.221  1.00  0.800          C  
ATOM   3017  CG1 ILE A 181      19.288  -4.906   3.251  1.00  0.800          C  
ATOM   3018  CG2 ILE A 181      21.717  -5.043   3.985  1.00  0.800          C  
ATOM   3019  CD1 ILE A 181      19.477  -4.599   1.810  1.00  0.800          C  
ATOM   3020  H   ILE A 181      18.352  -3.072   5.687  1.00  0.670          H  
ATOM   3021  HA  ILE A 181      19.870  -5.667   5.842  1.00  0.700          H  
ATOM   3022  HB  ILE A 181      20.421  -3.260   4.066  1.00  0.960          H  
ATOM   3023 1HG1 ILE A 181      19.274  -5.949   3.398  1.00  0.960          H  
ATOM   3024 2HG1 ILE A 181      18.307  -4.511   3.518  1.00  0.960          H  
ATOM   3025 1HG2 ILE A 181      22.072  -4.868   2.979  1.00  0.960          H  
ATOM   3026 2HG2 ILE A 181      22.462  -4.676   4.683  1.00  0.960          H  
ATOM   3027 3HG2 ILE A 181      21.592  -6.118   4.146  1.00  0.960          H  
ATOM   3028 1HD1 ILE A 181      18.690  -5.062   1.256  1.00  0.960          H  
ATOM   3029 2HD1 ILE A 181      19.440  -3.524   1.659  1.00  0.960          H  
ATOM   3030 3HD1 ILE A 181      20.422  -4.988   1.461  1.00  0.960          H  
ATOM   3031  N   GLU A 182      21.472  -4.702   7.485  1.00  0.620          N  
ATOM   3032  CA  GLU A 182      22.320  -4.130   8.524  1.00  0.650          C  
ATOM   3033  C   GLU A 182      23.737  -3.847   8.043  1.00  0.680          C  
ATOM   3034  O   GLU A 182      24.104  -4.178   6.913  1.00  0.720          O  
ATOM   3035  CB  GLU A 182      22.345  -5.072   9.732  1.00  0.900          C  
ATOM   3036  CG  GLU A 182      20.987  -5.227  10.436  1.00  0.900          C  
ATOM   3037  CD  GLU A 182      20.042  -6.284   9.854  1.00  0.900          C  
ATOM   3038  OE1 GLU A 182      20.394  -7.018   8.970  1.00  0.900          O  
ATOM   3039  OE2 GLU A 182      18.934  -6.302  10.315  1.00  0.900          O  
ATOM   3040  H   GLU A 182      21.392  -5.710   7.382  1.00  0.740          H  
ATOM   3041  HA  GLU A 182      21.881  -3.184   8.838  1.00  0.780          H  
ATOM   3042 1HB  GLU A 182      22.687  -6.056   9.430  1.00  1.080          H  
ATOM   3043 2HB  GLU A 182      23.053  -4.703  10.471  1.00  1.080          H  
ATOM   3044 1HG  GLU A 182      21.171  -5.481  11.484  1.00  1.080          H  
ATOM   3045 2HG  GLU A 182      20.480  -4.262  10.416  1.00  1.080          H  
ATOM   3046  N   ASP A 183      24.579  -3.296   8.929  1.00  0.680          N  
ATOM   3047  CA  ASP A 183      25.929  -2.921   8.512  1.00  0.720          C  
ATOM   3048  C   ASP A 183      26.929  -4.062   8.543  1.00  0.750          C  
ATOM   3049  O   ASP A 183      27.877  -4.045   9.330  1.00  0.820          O  
ATOM   3050  CB  ASP A 183      26.504  -1.801   9.381  1.00  0.990          C  
ATOM   3051  CG  ASP A 183      27.822  -1.156   8.790  1.00  0.990          C  
ATOM   3052  OD1 ASP A 183      28.046  -1.161   7.569  1.00  0.990          O  
ATOM   3053  OD2 ASP A 183      28.625  -0.719   9.576  1.00  0.990          O  
ATOM   3054  H   ASP A 183      24.266  -3.073   9.862  1.00  0.820          H  
ATOM   3055  HA  ASP A 183      25.864  -2.556   7.505  1.00  0.860          H  
ATOM   3056 1HB  ASP A 183      25.767  -1.031   9.524  1.00  1.190          H  
ATOM   3057 2HB  ASP A 183      26.735  -2.202  10.368  1.00  1.190          H  
ATOM   3058  N   ASN A 184      26.717  -5.059   7.706  1.00  0.770          N  
ATOM   3059  CA  ASN A 184      27.656  -6.163   7.633  1.00  0.790          C  
ATOM   3060  C   ASN A 184      27.500  -6.988   6.367  1.00  0.770          C  
ATOM   3061  O   ASN A 184      26.523  -6.845   5.625  1.00  0.730          O  
ATOM   3062  CB  ASN A 184      27.606  -6.987   8.923  1.00  1.100          C  
ATOM   3063  CG  ASN A 184      26.243  -7.509   9.316  1.00  1.100          C  
ATOM   3064  OD1 ASN A 184      25.577  -8.296   8.632  1.00  1.100          O  
ATOM   3065  ND2 ASN A 184      25.798  -7.059  10.474  1.00  1.100          N  
ATOM   3066  H   ASN A 184      25.888  -5.002   7.107  1.00  0.920          H  
ATOM   3067  HA  ASN A 184      28.658  -5.734   7.590  1.00  0.950          H  
ATOM   3068 1HB  ASN A 184      28.259  -7.848   8.807  1.00  1.320          H  
ATOM   3069 2HB  ASN A 184      28.004  -6.418   9.755  1.00  1.320          H  
ATOM   3070 1HD2 ASN A 184      24.904  -7.349  10.817  1.00  1.320          H  
ATOM   3071 2HD2 ASN A 184      26.359  -6.422  11.009  1.00  1.320          H  
ATOM   3072  N   MET A 185      28.461  -7.875   6.134  1.00  0.820          N  
ATOM   3073  CA  MET A 185      28.431  -8.691   4.938  1.00  0.810          C  
ATOM   3074  C   MET A 185      27.380  -9.770   5.017  1.00  0.760          C  
ATOM   3075  O   MET A 185      26.774 -10.132   4.006  1.00  0.720          O  
ATOM   3076  CB  MET A 185      29.792  -9.320   4.686  1.00  1.140          C  
ATOM   3077  CG  MET A 185      29.907  -9.967   3.326  1.00  1.140          C  
ATOM   3078  SD  MET A 185      29.729  -8.762   2.012  1.00  1.140          S  
ATOM   3079  CE  MET A 185      31.421  -8.179   1.879  1.00  1.140          C  
ATOM   3080  H   MET A 185      29.222  -7.972   6.792  1.00  0.980          H  
ATOM   3081  HA  MET A 185      28.177  -8.048   4.098  1.00  0.970          H  
ATOM   3082 1HB  MET A 185      30.564  -8.567   4.780  1.00  1.370          H  
ATOM   3083 2HB  MET A 185      29.980 -10.072   5.444  1.00  1.370          H  
ATOM   3084 1HG  MET A 185      30.884 -10.438   3.225  1.00  1.370          H  
ATOM   3085 2HG  MET A 185      29.148 -10.740   3.196  1.00  1.370          H  
ATOM   3086 1HE  MET A 185      31.490  -7.443   1.095  1.00  1.370          H  
ATOM   3087 2HE  MET A 185      31.735  -7.733   2.817  1.00  1.370          H  
ATOM   3088 3HE  MET A 185      32.078  -9.017   1.632  1.00  1.370          H  
ATOM   3089  N   GLU A 186      27.159 -10.292   6.215  1.00  0.770          N  
ATOM   3090  CA  GLU A 186      26.223 -11.379   6.396  1.00  0.750          C  
ATOM   3091  C   GLU A 186      24.815 -10.898   6.071  1.00  0.700          C  
ATOM   3092  O   GLU A 186      24.057 -11.596   5.393  1.00  0.680          O  
ATOM   3093  CB  GLU A 186      26.342 -11.893   7.824  1.00  1.060          C  
ATOM   3094  CG  GLU A 186      27.731 -12.519   8.149  1.00  1.060          C  
ATOM   3095  CD  GLU A 186      28.827 -11.473   8.387  1.00  1.060          C  
ATOM   3096  OE1 GLU A 186      28.496 -10.321   8.516  1.00  1.060          O  
ATOM   3097  OE2 GLU A 186      29.985 -11.816   8.385  1.00  1.060          O  
ATOM   3098  H   GLU A 186      27.688  -9.946   7.020  1.00  0.920          H  
ATOM   3099  HA  GLU A 186      26.482 -12.180   5.706  1.00  0.900          H  
ATOM   3100 1HB  GLU A 186      26.135 -11.090   8.531  1.00  1.270          H  
ATOM   3101 2HB  GLU A 186      25.597 -12.670   7.969  1.00  1.270          H  
ATOM   3102 1HG  GLU A 186      27.645 -13.163   9.030  1.00  1.270          H  
ATOM   3103 2HG  GLU A 186      28.035 -13.132   7.320  1.00  1.270          H  
ATOM   3104  N   SER A 187      24.490  -9.677   6.509  1.00  0.690          N  
ATOM   3105  CA  SER A 187      23.211  -9.047   6.231  1.00  0.650          C  
ATOM   3106  C   SER A 187      23.037  -8.740   4.748  1.00  0.630          C  
ATOM   3107  O   SER A 187      21.961  -8.995   4.198  1.00  0.620          O  
ATOM   3108  CB  SER A 187      23.013  -7.834   7.076  1.00  0.930          C  
ATOM   3109  OG  SER A 187      21.781  -7.247   6.794  1.00  0.930          O  
ATOM   3110  H   SER A 187      25.147  -9.174   7.101  1.00  0.830          H  
ATOM   3111  HA  SER A 187      22.431  -9.753   6.511  1.00  0.780          H  
ATOM   3112 1HB  SER A 187      23.040  -8.128   8.124  1.00  1.110          H  
ATOM   3113 2HB  SER A 187      23.820  -7.114   6.910  1.00  1.110          H  
ATOM   3114  HG  SER A 187      21.466  -6.896   7.648  1.00  1.110          H  
ATOM   3115  N   ILE A 188      24.080  -8.203   4.079  1.00  0.650          N  
ATOM   3116  CA  ILE A 188      23.972  -7.937   2.641  1.00  0.650          C  
ATOM   3117  C   ILE A 188      23.711  -9.254   1.935  1.00  0.640          C  
ATOM   3118  O   ILE A 188      22.841  -9.336   1.067  1.00  0.630          O  
ATOM   3119  CB  ILE A 188      25.252  -7.293   2.052  1.00  0.910          C  
ATOM   3120  CG1 ILE A 188      25.429  -5.862   2.604  1.00  0.910          C  
ATOM   3121  CG2 ILE A 188      25.177  -7.292   0.483  1.00  0.910          C  
ATOM   3122  CD1 ILE A 188      26.817  -5.268   2.352  1.00  0.910          C  
ATOM   3123  H   ILE A 188      24.941  -7.952   4.581  1.00  0.780          H  
ATOM   3124  HA  ILE A 188      23.127  -7.275   2.463  1.00  0.780          H  
ATOM   3125  HB  ILE A 188      26.125  -7.871   2.371  1.00  1.090          H  
ATOM   3126 1HG1 ILE A 188      24.688  -5.211   2.142  1.00  1.090          H  
ATOM   3127 2HG1 ILE A 188      25.247  -5.874   3.678  1.00  1.090          H  
ATOM   3128 1HG2 ILE A 188      26.075  -6.856   0.059  1.00  1.090          H  
ATOM   3129 2HG2 ILE A 188      25.088  -8.307   0.113  1.00  1.090          H  
ATOM   3130 3HG2 ILE A 188      24.310  -6.720   0.161  1.00  1.090          H  
ATOM   3131 1HD1 ILE A 188      26.864  -4.274   2.775  1.00  1.090          H  
ATOM   3132 2HD1 ILE A 188      27.569  -5.895   2.836  1.00  1.090          H  
ATOM   3133 3HD1 ILE A 188      27.029  -5.211   1.296  1.00  1.090          H  
ATOM   3134  N   GLY A 189      24.480 -10.278   2.303  1.00  0.660          N  
ATOM   3135  CA  GLY A 189      24.353 -11.607   1.753  1.00  0.670          C  
ATOM   3136  C   GLY A 189      22.941 -12.142   1.906  1.00  0.640          C  
ATOM   3137  O   GLY A 189      22.324 -12.609   0.934  1.00  0.630          O  
ATOM   3138  H   GLY A 189      25.211 -10.132   3.002  1.00  0.790          H  
ATOM   3139 1HA  GLY A 189      24.657 -11.617   0.707  1.00  0.800          H  
ATOM   3140 2HA  GLY A 189      25.024 -12.249   2.305  1.00  0.800          H  
ATOM   3141  N   ARG A 190      22.426 -12.107   3.140  1.00  0.640          N  
ATOM   3142  CA  ARG A 190      21.087 -12.576   3.404  1.00  0.620          C  
ATOM   3143  C   ARG A 190      20.101 -11.836   2.533  1.00  0.590          C  
ATOM   3144  O   ARG A 190      19.231 -12.472   1.945  1.00  0.590          O  
ATOM   3145  CB  ARG A 190      20.689 -12.392   4.865  1.00  0.880          C  
ATOM   3146  CG  ARG A 190      19.246 -12.889   5.217  1.00  0.880          C  
ATOM   3147  CD  ARG A 190      18.185 -11.760   5.271  1.00  0.880          C  
ATOM   3148  NE  ARG A 190      18.152 -11.043   6.550  1.00  0.880          N  
ATOM   3149  CZ  ARG A 190      18.733  -9.834   6.819  1.00  0.880          C  
ATOM   3150  NH1 ARG A 190      19.422  -9.195   5.913  1.00  0.880          N  
ATOM   3151  NH2 ARG A 190      18.612  -9.315   8.020  1.00  0.880          N  
ATOM   3152  H   ARG A 190      22.995 -11.753   3.912  1.00  0.770          H  
ATOM   3153  HA  ARG A 190      21.040 -13.637   3.166  1.00  0.740          H  
ATOM   3154 1HB  ARG A 190      21.387 -12.947   5.491  1.00  1.050          H  
ATOM   3155 2HB  ARG A 190      20.792 -11.356   5.134  1.00  1.050          H  
ATOM   3156 1HG  ARG A 190      18.926 -13.616   4.472  1.00  1.050          H  
ATOM   3157 2HG  ARG A 190      19.275 -13.373   6.181  1.00  1.050          H  
ATOM   3158 1HD  ARG A 190      18.331 -11.044   4.483  1.00  1.050          H  
ATOM   3159 2HD  ARG A 190      17.206 -12.220   5.132  1.00  1.050          H  
ATOM   3160  HE  ARG A 190      17.631 -11.482   7.299  1.00  1.050          H  
ATOM   3161 1HH1 ARG A 190      19.523  -9.583   4.991  1.00  1.050          H  
ATOM   3162 2HH1 ARG A 190      19.888  -8.314   6.147  1.00  1.050          H  
ATOM   3163 1HH2 ARG A 190      18.084  -9.792   8.717  1.00  1.050          H  
ATOM   3164 2HH2 ARG A 190      19.047  -8.409   8.273  1.00  1.050          H  
ATOM   3165  N   ALA A 191      20.211 -10.500   2.454  1.00  0.580          N  
ATOM   3166  CA  ALA A 191      19.276  -9.699   1.679  1.00  0.570          C  
ATOM   3167  C   ALA A 191      19.255 -10.096   0.215  1.00  0.570          C  
ATOM   3168  O   ALA A 191      18.176 -10.177  -0.384  1.00  0.570          O  
ATOM   3169  CB  ALA A 191      19.645  -8.245   1.799  1.00  0.800          C  
ATOM   3170  H   ALA A 191      20.952 -10.022   2.979  1.00  0.700          H  
ATOM   3171  HA  ALA A 191      18.280  -9.853   2.092  1.00  0.680          H  
ATOM   3172 1HB  ALA A 191      18.928  -7.637   1.255  1.00  0.960          H  
ATOM   3173 2HB  ALA A 191      19.641  -7.992   2.844  1.00  0.960          H  
ATOM   3174 3HB  ALA A 191      20.640  -8.082   1.394  1.00  0.960          H  
ATOM   3175  N   ILE A 192      20.424 -10.394  -0.361  1.00  0.580          N  
ATOM   3176  CA  ILE A 192      20.498 -10.826  -1.748  1.00  0.600          C  
ATOM   3177  C   ILE A 192      19.803 -12.159  -1.918  1.00  0.620          C  
ATOM   3178  O   ILE A 192      18.974 -12.325  -2.813  1.00  0.630          O  
ATOM   3179  CB  ILE A 192      21.953 -10.960  -2.228  1.00  0.830          C  
ATOM   3180  CG1 ILE A 192      22.604  -9.577  -2.255  1.00  0.830          C  
ATOM   3181  CG2 ILE A 192      21.985 -11.641  -3.641  1.00  0.830          C  
ATOM   3182  CD1 ILE A 192      24.081  -9.594  -2.367  1.00  0.830          C  
ATOM   3183  H   ILE A 192      21.289 -10.250   0.181  1.00  0.700          H  
ATOM   3184  HA  ILE A 192      19.987 -10.085  -2.370  1.00  0.720          H  
ATOM   3185  HB  ILE A 192      22.514 -11.568  -1.512  1.00  1.000          H  
ATOM   3186 1HG1 ILE A 192      22.212  -9.015  -3.105  1.00  1.000          H  
ATOM   3187 2HG1 ILE A 192      22.342  -9.050  -1.345  1.00  1.000          H  
ATOM   3188 1HG2 ILE A 192      22.993 -11.737  -3.983  1.00  1.000          H  
ATOM   3189 2HG2 ILE A 192      21.536 -12.635  -3.610  1.00  1.000          H  
ATOM   3190 3HG2 ILE A 192      21.440 -11.029  -4.328  1.00  1.000          H  
ATOM   3191 1HD1 ILE A 192      24.407  -8.575  -2.352  1.00  1.000          H  
ATOM   3192 2HD1 ILE A 192      24.501 -10.123  -1.511  1.00  1.000          H  
ATOM   3193 3HD1 ILE A 192      24.404 -10.073  -3.283  1.00  1.000          H  
ATOM   3194  N   THR A 193      20.146 -13.116  -1.051  1.00  0.630          N  
ATOM   3195  CA  THR A 193      19.576 -14.452  -1.133  1.00  0.650          C  
ATOM   3196  C   THR A 193      18.089 -14.431  -0.916  1.00  0.630          C  
ATOM   3197  O   THR A 193      17.341 -15.134  -1.601  1.00  0.630          O  
ATOM   3198  CB  THR A 193      20.180 -15.407  -0.107  1.00  0.900          C  
ATOM   3199  OG1 THR A 193      21.582 -15.523  -0.332  1.00  0.900          O  
ATOM   3200  CG2 THR A 193      19.509 -16.794  -0.285  1.00  0.900          C  
ATOM   3201  H   THR A 193      20.835 -12.901  -0.322  1.00  0.760          H  
ATOM   3202  HA  THR A 193      19.770 -14.846  -2.126  1.00  0.780          H  
ATOM   3203  HB  THR A 193      20.020 -15.035   0.908  1.00  1.080          H  
ATOM   3204  HG1 THR A 193      22.006 -14.680  -0.105  1.00  1.080          H  
ATOM   3205 1HG2 THR A 193      19.959 -17.473   0.403  1.00  1.080          H  
ATOM   3206 2HG2 THR A 193      18.442 -16.742  -0.087  1.00  1.080          H  
ATOM   3207 3HG2 THR A 193      19.654 -17.158  -1.296  1.00  1.080          H  
ATOM   3208  N   THR A 194      17.667 -13.666   0.074  1.00  0.610          N  
ATOM   3209  CA  THR A 194      16.287 -13.549   0.445  1.00  0.600          C  
ATOM   3210  C   THR A 194      15.562 -12.947  -0.748  1.00  0.600          C  
ATOM   3211  O   THR A 194      14.542 -13.467  -1.180  1.00  0.600          O  
ATOM   3212  CB  THR A 194      16.139 -12.720   1.736  1.00  0.840          C  
ATOM   3213  OG1 THR A 194      16.863 -13.360   2.782  1.00  0.840          O  
ATOM   3214  CG2 THR A 194      14.726 -12.685   2.123  1.00  0.840          C  
ATOM   3215  H   THR A 194      18.345 -13.136   0.601  1.00  0.730          H  
ATOM   3216  HA  THR A 194      15.886 -14.542   0.638  1.00  0.720          H  
ATOM   3217  HB  THR A 194      16.522 -11.711   1.589  1.00  1.010          H  
ATOM   3218  HG1 THR A 194      17.812 -13.268   2.585  1.00  1.010          H  
ATOM   3219 1HG2 THR A 194      14.598 -12.134   3.041  1.00  1.010          H  
ATOM   3220 2HG2 THR A 194      14.202 -12.217   1.343  1.00  1.010          H  
ATOM   3221 3HG2 THR A 194      14.373 -13.703   2.257  1.00  1.010          H  
ATOM   3222  N   THR A 195      16.125 -11.908  -1.361  1.00  0.610          N  
ATOM   3223  CA  THR A 195      15.508 -11.311  -2.529  1.00  0.620          C  
ATOM   3224  C   THR A 195      15.320 -12.361  -3.624  1.00  0.620          C  
ATOM   3225  O   THR A 195      14.261 -12.409  -4.271  1.00  0.630          O  
ATOM   3226  CB  THR A 195      16.341 -10.136  -3.057  1.00  0.860          C  
ATOM   3227  OG1 THR A 195      16.413  -9.115  -2.055  1.00  0.860          O  
ATOM   3228  CG2 THR A 195      15.695  -9.586  -4.273  1.00  0.860          C  
ATOM   3229  H   THR A 195      16.971 -11.479  -0.989  1.00  0.730          H  
ATOM   3230  HA  THR A 195      14.530 -10.932  -2.245  1.00  0.740          H  
ATOM   3231  HB  THR A 195      17.347 -10.465  -3.299  1.00  1.040          H  
ATOM   3232  HG1 THR A 195      16.990  -9.425  -1.329  1.00  1.040          H  
ATOM   3233 1HG2 THR A 195      16.276  -8.746  -4.631  1.00  1.040          H  
ATOM   3234 2HG2 THR A 195      15.636 -10.331  -5.065  1.00  1.040          H  
ATOM   3235 3HG2 THR A 195      14.701  -9.267  -4.004  1.00  1.040          H  
ATOM   3236  N   LEU A 196      16.340 -13.197  -3.862  1.00  0.630          N  
ATOM   3237  CA  LEU A 196      16.205 -14.232  -4.875  1.00  0.640          C  
ATOM   3238  C   LEU A 196      15.074 -15.210  -4.490  1.00  0.640          C  
ATOM   3239  O   LEU A 196      14.245 -15.547  -5.335  1.00  0.640          O  
ATOM   3240  CB  LEU A 196      17.519 -15.028  -5.011  1.00  0.890          C  
ATOM   3241  CG  LEU A 196      18.783 -14.314  -5.586  1.00  0.890          C  
ATOM   3242  CD1 LEU A 196      20.025 -15.212  -5.406  1.00  0.890          C  
ATOM   3243  CD2 LEU A 196      18.592 -14.033  -7.051  1.00  0.890          C  
ATOM   3244  H   LEU A 196      17.223 -13.064  -3.360  1.00  0.760          H  
ATOM   3245  HA  LEU A 196      15.951 -13.766  -5.823  1.00  0.770          H  
ATOM   3246 1HB  LEU A 196      17.776 -15.465  -4.051  1.00  1.070          H  
ATOM   3247 2HB  LEU A 196      17.304 -15.809  -5.691  1.00  1.070          H  
ATOM   3248  HG  LEU A 196      18.947 -13.396  -5.046  1.00  1.070          H  
ATOM   3249 1HD1 LEU A 196      20.896 -14.697  -5.797  1.00  1.070          H  
ATOM   3250 2HD1 LEU A 196      20.178 -15.424  -4.354  1.00  1.070          H  
ATOM   3251 3HD1 LEU A 196      19.889 -16.146  -5.943  1.00  1.070          H  
ATOM   3252 1HD2 LEU A 196      19.472 -13.543  -7.443  1.00  1.070          H  
ATOM   3253 2HD2 LEU A 196      18.441 -14.973  -7.568  1.00  1.070          H  
ATOM   3254 3HD2 LEU A 196      17.731 -13.390  -7.209  1.00  1.070          H  
ATOM   3255  N   GLN A 197      15.002 -15.617  -3.208  1.00  0.640          N  
ATOM   3256  CA  GLN A 197      13.961 -16.532  -2.703  1.00  0.670          C  
ATOM   3257  C   GLN A 197      12.541 -15.949  -2.756  1.00  0.630          C  
ATOM   3258  O   GLN A 197      11.561 -16.662  -3.000  1.00  0.660          O  
ATOM   3259  CB  GLN A 197      14.230 -16.883  -1.232  1.00  0.930          C  
ATOM   3260  CG  GLN A 197      15.431 -17.784  -0.912  1.00  0.930          C  
ATOM   3261  CD  GLN A 197      15.201 -19.257  -1.203  1.00  0.930          C  
ATOM   3262  OE1 GLN A 197      14.401 -19.680  -2.060  1.00  0.930          O  
ATOM   3263  NE2 GLN A 197      15.895 -20.066  -0.435  1.00  0.930          N  
ATOM   3264  H   GLN A 197      15.745 -15.318  -2.569  1.00  0.770          H  
ATOM   3265  HA  GLN A 197      13.982 -17.436  -3.311  1.00  0.800          H  
ATOM   3266 1HB  GLN A 197      14.358 -15.962  -0.673  1.00  1.110          H  
ATOM   3267 2HB  GLN A 197      13.344 -17.365  -0.837  1.00  1.110          H  
ATOM   3268 1HG  GLN A 197      16.269 -17.454  -1.525  1.00  1.110          H  
ATOM   3269 2HG  GLN A 197      15.692 -17.675   0.142  1.00  1.110          H  
ATOM   3270 1HE2 GLN A 197      15.803 -21.085  -0.519  1.00  1.110          H  
ATOM   3271 2HE2 GLN A 197      16.518 -19.696   0.251  1.00  1.110          H  
ATOM   3272  N   LEU A 198      12.425 -14.655  -2.503  1.00  0.600          N  
ATOM   3273  CA  LEU A 198      11.135 -13.989  -2.470  1.00  0.580          C  
ATOM   3274  C   LEU A 198      10.640 -13.652  -3.877  1.00  0.600          C  
ATOM   3275  O   LEU A 198       9.447 -13.824  -4.182  1.00  0.600          O  
ATOM   3276  CB  LEU A 198      11.274 -12.711  -1.650  1.00  0.820          C  
ATOM   3277  CG  LEU A 198      11.632 -12.845  -0.122  1.00  0.820          C  
ATOM   3278  CD1 LEU A 198      11.845 -11.457   0.413  1.00  0.820          C  
ATOM   3279  CD2 LEU A 198      10.571 -13.557   0.633  1.00  0.820          C  
ATOM   3280  H   LEU A 198      13.271 -14.138  -2.263  1.00  0.720          H  
ATOM   3281  HA  LEU A 198      10.412 -14.656  -2.009  1.00  0.700          H  
ATOM   3282 1HB  LEU A 198      12.082 -12.152  -2.100  1.00  0.980          H  
ATOM   3283 2HB  LEU A 198      10.366 -12.133  -1.747  1.00  0.980          H  
ATOM   3284  HG  LEU A 198      12.537 -13.404   0.000  1.00  0.980          H  
ATOM   3285 1HD1 LEU A 198      12.096 -11.496   1.460  1.00  0.980          H  
ATOM   3286 2HD1 LEU A 198      12.654 -10.976  -0.134  1.00  0.980          H  
ATOM   3287 3HD1 LEU A 198      10.966 -10.902   0.290  1.00  0.980          H  
ATOM   3288 1HD2 LEU A 198      10.846 -13.616   1.685  1.00  0.980          H  
ATOM   3289 2HD2 LEU A 198       9.670 -13.027   0.535  1.00  0.980          H  
ATOM   3290 3HD2 LEU A 198      10.447 -14.556   0.241  1.00  0.980          H  
ATOM   3291  N   SER A 199      11.554 -13.210  -4.752  1.00  0.660          N  
ATOM   3292  CA  SER A 199      11.184 -12.898  -6.125  1.00  0.700          C  
ATOM   3293  C   SER A 199      10.951 -14.205  -6.908  1.00  0.740          C  
ATOM   3294  O   SER A 199      10.107 -14.263  -7.805  1.00  0.790          O  
ATOM   3295  CB  SER A 199      12.256 -12.045  -6.775  1.00  0.960          C  
ATOM   3296  OG  SER A 199      13.444 -12.756  -6.915  1.00  0.960          O  
ATOM   3297  H   SER A 199      12.514 -13.049  -4.456  1.00  0.790          H  
ATOM   3298  HA  SER A 199      10.256 -12.324  -6.113  1.00  0.840          H  
ATOM   3299 1HB  SER A 199      11.911 -11.712  -7.752  1.00  1.160          H  
ATOM   3300 2HB  SER A 199      12.435 -11.156  -6.168  1.00  1.160          H  
ATOM   3301  HG  SER A 199      13.853 -12.767  -6.018  1.00  1.160          H  
ATOM   3302  N   LYS A 200      11.594 -15.311  -6.479  1.00  0.750          N  
ATOM   3303  CA  LYS A 200      11.391 -16.635  -7.072  1.00  0.810          C  
ATOM   3304  C   LYS A 200       9.930 -17.017  -7.028  1.00  0.810          C  
ATOM   3305  O   LYS A 200       9.415 -17.657  -7.949  1.00  0.870          O  
ATOM   3306  CB  LYS A 200      12.206 -17.724  -6.353  1.00  1.110          C  
ATOM   3307  CG  LYS A 200      11.977 -19.152  -6.892  1.00  1.110          C  
ATOM   3308  CD  LYS A 200      12.864 -20.192  -6.202  1.00  1.110          C  
ATOM   3309  CE  LYS A 200      12.468 -21.602  -6.629  1.00  1.110          C  
ATOM   3310  NZ  LYS A 200      13.361 -22.645  -6.047  1.00  1.110          N  
ATOM   3311  H   LYS A 200      12.323 -15.229  -5.768  1.00  0.900          H  
ATOM   3312  HA  LYS A 200      11.702 -16.596  -8.116  1.00  0.970          H  
ATOM   3313 1HB  LYS A 200      13.264 -17.508  -6.450  1.00  1.330          H  
ATOM   3314 2HB  LYS A 200      11.969 -17.721  -5.293  1.00  1.330          H  
ATOM   3315 1HG  LYS A 200      10.940 -19.438  -6.729  1.00  1.330          H  
ATOM   3316 2HG  LYS A 200      12.171 -19.167  -7.965  1.00  1.330          H  
ATOM   3317 1HD  LYS A 200      13.902 -20.020  -6.464  1.00  1.330          H  
ATOM   3318 2HD  LYS A 200      12.760 -20.099  -5.118  1.00  1.330          H  
ATOM   3319 1HE  LYS A 200      11.448 -21.792  -6.295  1.00  1.330          H  
ATOM   3320 2HE  LYS A 200      12.497 -21.670  -7.702  1.00  1.330          H  
ATOM   3321 1HZ  LYS A 200      13.051 -23.558  -6.353  1.00  1.330          H  
ATOM   3322 2HZ  LYS A 200      14.306 -22.487  -6.362  1.00  1.330          H  
ATOM   3323 3HZ  LYS A 200      13.333 -22.603  -5.037  1.00  1.330          H  
ATOM   3324  N   ARG A 201       9.282 -16.622  -5.934  1.00  0.850          N  
ATOM   3325  CA  ARG A 201       7.906 -16.900  -5.592  1.00  0.900          C  
ATOM   3326  C   ARG A 201       6.943 -15.795  -6.038  1.00  0.890          C  
ATOM   3327  O   ARG A 201       5.809 -15.730  -5.562  1.00  1.090          O  
ATOM   3328  CB  ARG A 201       7.820 -17.142  -4.095  1.00  1.240          C  
ATOM   3329  CG  ARG A 201       8.520 -18.433  -3.663  1.00  1.240          C  
ATOM   3330  CD  ARG A 201       8.709 -18.527  -2.199  1.00  1.240          C  
ATOM   3331  NE  ARG A 201       9.284 -19.823  -1.810  1.00  1.240          N  
ATOM   3332  CZ  ARG A 201      10.596 -20.190  -1.876  1.00  1.240          C  
ATOM   3333  NH1 ARG A 201      11.531 -19.360  -2.312  1.00  1.240          N  
ATOM   3334  NH2 ARG A 201      10.936 -21.413  -1.483  1.00  1.240          N  
ATOM   3335  H   ARG A 201       9.816 -16.104  -5.239  1.00  1.020          H  
ATOM   3336  HA  ARG A 201       7.615 -17.821  -6.093  1.00  1.080          H  
ATOM   3337 1HB  ARG A 201       8.292 -16.312  -3.563  1.00  1.490          H  
ATOM   3338 2HB  ARG A 201       6.779 -17.196  -3.776  1.00  1.490          H  
ATOM   3339 1HG  ARG A 201       7.924 -19.285  -3.982  1.00  1.490          H  
ATOM   3340 2HG  ARG A 201       9.499 -18.482  -4.138  1.00  1.490          H  
ATOM   3341 1HD  ARG A 201       9.373 -17.732  -1.854  1.00  1.490          H  
ATOM   3342 2HD  ARG A 201       7.749 -18.427  -1.707  1.00  1.490          H  
ATOM   3343  HE  ARG A 201       8.632 -20.514  -1.461  1.00  1.490          H  
ATOM   3344 1HH1 ARG A 201      11.301 -18.409  -2.616  1.00  1.490          H  
ATOM   3345 2HH1 ARG A 201      12.520 -19.638  -2.332  1.00  1.490          H  
ATOM   3346 1HH2 ARG A 201      10.229 -22.050  -1.145  1.00  1.490          H  
ATOM   3347 2HH2 ARG A 201      11.903 -21.711  -1.520  1.00  1.490          H  
ATOM   3348  N   ASP A 202       7.406 -14.957  -6.970  1.00  0.800          N  
ATOM   3349  CA  ASP A 202       6.678 -13.878  -7.619  1.00  0.820          C  
ATOM   3350  C   ASP A 202       6.235 -12.686  -6.765  1.00  0.640          C  
ATOM   3351  O   ASP A 202       5.226 -12.049  -7.083  1.00  0.660          O  
ATOM   3352  CB  ASP A 202       5.427 -14.466  -8.295  1.00  1.140          C  
ATOM   3353  CG  ASP A 202       5.734 -15.520  -9.404  1.00  1.140          C  
ATOM   3354  OD1 ASP A 202       6.702 -15.382 -10.116  1.00  1.140          O  
ATOM   3355  OD2 ASP A 202       4.983 -16.468  -9.521  1.00  1.140          O  
ATOM   3356  H   ASP A 202       8.374 -15.049  -7.281  1.00  0.960          H  
ATOM   3357  HA  ASP A 202       7.334 -13.486  -8.399  1.00  0.980          H  
ATOM   3358 1HB  ASP A 202       4.777 -14.919  -7.556  1.00  1.370          H  
ATOM   3359 2HB  ASP A 202       4.860 -13.659  -8.733  1.00  1.370          H  
ATOM   3360  N   GLY A 203       6.965 -12.335  -5.701  1.00  0.600          N  
ATOM   3361  CA  GLY A 203       6.586 -11.116  -4.986  1.00  0.750          C  
ATOM   3362  C   GLY A 203       7.618 -10.019  -5.229  1.00  0.510          C  
ATOM   3363  O   GLY A 203       8.646 -10.256  -5.874  1.00  0.870          O  
ATOM   3364  H   GLY A 203       7.786 -12.868  -5.392  1.00  0.720          H  
ATOM   3365 1HA  GLY A 203       5.606 -10.775  -5.315  1.00  0.900          H  
ATOM   3366 2HA  GLY A 203       6.506 -11.323  -3.926  1.00  0.900          H  
ATOM   3367  N   GLY A 204       7.350  -8.822  -4.710  1.00  0.590          N  
ATOM   3368  CA  GLY A 204       8.293  -7.719  -4.856  1.00  0.470          C  
ATOM   3369  C   GLY A 204       9.022  -7.436  -3.549  1.00  0.440          C  
ATOM   3370  O   GLY A 204       8.429  -7.574  -2.475  1.00  0.440          O  
ATOM   3371  H   GLY A 204       6.467  -8.671  -4.216  1.00  0.710          H  
ATOM   3372 1HA  GLY A 204       9.008  -7.975  -5.626  1.00  0.560          H  
ATOM   3373 2HA  GLY A 204       7.760  -6.837  -5.191  1.00  0.560          H  
ATOM   3374  N   VAL A 205      10.276  -6.982  -3.615  1.00  0.460          N  
ATOM   3375  CA  VAL A 205      10.968  -6.750  -2.342  1.00  0.450          C  
ATOM   3376  C   VAL A 205      11.592  -5.351  -2.181  1.00  0.460          C  
ATOM   3377  O   VAL A 205      12.456  -4.938  -2.958  1.00  0.490          O  
ATOM   3378  CB  VAL A 205      12.088  -7.812  -2.158  1.00  0.630          C  
ATOM   3379  CG1 VAL A 205      12.780  -7.636  -0.797  1.00  0.630          C  
ATOM   3380  CG2 VAL A 205      11.541  -9.216  -2.364  1.00  0.630          C  
ATOM   3381  H   VAL A 205      10.690  -6.836  -4.543  1.00  0.550          H  
ATOM   3382  HA  VAL A 205      10.252  -6.876  -1.533  1.00  0.540          H  
ATOM   3383  HB  VAL A 205      12.835  -7.646  -2.876  1.00  0.760          H  
ATOM   3384 1HG1 VAL A 205      13.588  -8.364  -0.706  1.00  0.760          H  
ATOM   3385 2HG1 VAL A 205      13.189  -6.645  -0.709  1.00  0.760          H  
ATOM   3386 3HG1 VAL A 205      12.066  -7.791   0.007  1.00  0.760          H  
ATOM   3387 1HG2 VAL A 205      12.351  -9.914  -2.261  1.00  0.760          H  
ATOM   3388 2HG2 VAL A 205      10.793  -9.419  -1.636  1.00  0.760          H  
ATOM   3389 3HG2 VAL A 205      11.112  -9.321  -3.359  1.00  0.760          H  
ATOM   3390  N   ALA A 206      11.181  -4.656  -1.123  1.00  0.450          N  
ATOM   3391  CA  ALA A 206      11.733  -3.363  -0.746  1.00  0.470          C  
ATOM   3392  C   ALA A 206      12.877  -3.669   0.216  1.00  0.480          C  
ATOM   3393  O   ALA A 206      12.734  -4.524   1.096  1.00  0.480          O  
ATOM   3394  CB  ALA A 206      10.677  -2.460  -0.116  1.00  0.650          C  
ATOM   3395  H   ALA A 206      10.456  -5.069  -0.541  1.00  0.540          H  
ATOM   3396  HA  ALA A 206      12.142  -2.872  -1.626  1.00  0.560          H  
ATOM   3397 1HB  ALA A 206      11.124  -1.510   0.175  1.00  0.780          H  
ATOM   3398 2HB  ALA A 206       9.875  -2.272  -0.817  1.00  0.780          H  
ATOM   3399 3HB  ALA A 206      10.268  -2.939   0.756  1.00  0.780          H  
ATOM   3400  N   LEU A 207      13.994  -2.980   0.048  1.00  0.510          N  
ATOM   3401  CA  LEU A 207      15.211  -3.175   0.824  1.00  0.540          C  
ATOM   3402  C   LEU A 207      15.711  -1.860   1.455  1.00  0.540          C  
ATOM   3403  O   LEU A 207      15.701  -0.829   0.794  1.00  0.570          O  
ATOM   3404  CB  LEU A 207      16.203  -3.709  -0.208  1.00  0.740          C  
ATOM   3405  CG  LEU A 207      15.781  -5.063  -0.910  1.00  0.740          C  
ATOM   3406  CD1 LEU A 207      16.591  -5.280  -2.096  1.00  0.740          C  
ATOM   3407  CD2 LEU A 207      15.995  -6.228   0.041  1.00  0.740          C  
ATOM   3408  H   LEU A 207      14.037  -2.327  -0.730  1.00  0.610          H  
ATOM   3409  HA  LEU A 207      15.022  -3.900   1.613  1.00  0.650          H  
ATOM   3410 1HB  LEU A 207      16.275  -2.976  -0.982  1.00  0.890          H  
ATOM   3411 2HB  LEU A 207      17.163  -3.822   0.247  1.00  0.890          H  
ATOM   3412  HG  LEU A 207      14.750  -5.013  -1.224  1.00  0.890          H  
ATOM   3413 1HD1 LEU A 207      16.304  -6.219  -2.571  1.00  0.890          H  
ATOM   3414 2HD1 LEU A 207      16.446  -4.450  -2.792  1.00  0.890          H  
ATOM   3415 3HD1 LEU A 207      17.573  -5.331  -1.808  1.00  0.890          H  
ATOM   3416 1HD2 LEU A 207      15.710  -7.155  -0.451  1.00  0.890          H  
ATOM   3417 2HD2 LEU A 207      17.031  -6.288   0.328  1.00  0.890          H  
ATOM   3418 3HD2 LEU A 207      15.387  -6.083   0.909  1.00  0.890          H  
ATOM   3419  N   LEU A 208      16.115  -1.872   2.730  1.00  0.540          N  
ATOM   3420  CA  LEU A 208      16.623  -0.635   3.372  1.00  0.560          C  
ATOM   3421  C   LEU A 208      18.146  -0.593   3.608  1.00  0.580          C  
ATOM   3422  O   LEU A 208      18.677  -1.413   4.362  1.00  0.580          O  
ATOM   3423  CB  LEU A 208      15.902  -0.455   4.716  1.00  0.780          C  
ATOM   3424  CG  LEU A 208      16.297   0.740   5.640  1.00  0.780          C  
ATOM   3425  CD1 LEU A 208      15.924   2.090   4.956  1.00  0.780          C  
ATOM   3426  CD2 LEU A 208      15.589   0.561   7.019  1.00  0.780          C  
ATOM   3427  H   LEU A 208      16.024  -2.747   3.261  1.00  0.650          H  
ATOM   3428  HA  LEU A 208      16.367   0.204   2.726  1.00  0.670          H  
ATOM   3429 1HB  LEU A 208      14.866  -0.339   4.488  1.00  0.930          H  
ATOM   3430 2HB  LEU A 208      16.014  -1.355   5.279  1.00  0.930          H  
ATOM   3431  HG  LEU A 208      17.374   0.734   5.809  1.00  0.930          H  
ATOM   3432 1HD1 LEU A 208      16.198   2.910   5.603  1.00  0.930          H  
ATOM   3433 2HD1 LEU A 208      16.447   2.189   4.018  1.00  0.930          H  
ATOM   3434 3HD1 LEU A 208      14.863   2.134   4.772  1.00  0.930          H  
ATOM   3435 1HD2 LEU A 208      15.877   1.375   7.681  1.00  0.930          H  
ATOM   3436 2HD2 LEU A 208      14.517   0.561   6.902  1.00  0.930          H  
ATOM   3437 3HD2 LEU A 208      15.898  -0.387   7.460  1.00  0.930          H  
ATOM   3438  N   LEU A 209      18.845   0.404   3.007  1.00  0.600          N  
ATOM   3439  CA  LEU A 209      20.317   0.552   3.161  1.00  0.620          C  
ATOM   3440  C   LEU A 209      20.787   1.729   4.037  1.00  0.630          C  
ATOM   3441  O   LEU A 209      21.969   2.087   4.029  1.00  0.650          O  
ATOM   3442  CB  LEU A 209      21.035   0.688   1.803  1.00  0.860          C  
ATOM   3443  CG  LEU A 209      20.958  -0.502   0.831  1.00  0.860          C  
ATOM   3444  CD1 LEU A 209      21.666  -0.127  -0.459  1.00  0.860          C  
ATOM   3445  CD2 LEU A 209      21.630  -1.710   1.421  1.00  0.860          C  
ATOM   3446  H   LEU A 209      18.331   1.079   2.425  1.00  0.720          H  
ATOM   3447  HA  LEU A 209      20.672  -0.347   3.647  1.00  0.740          H  
ATOM   3448 1HB  LEU A 209      20.616   1.557   1.288  1.00  1.030          H  
ATOM   3449 2HB  LEU A 209      22.091   0.885   1.991  1.00  1.030          H  
ATOM   3450  HG  LEU A 209      19.914  -0.724   0.620  1.00  1.030          H  
ATOM   3451 1HD1 LEU A 209      21.607  -0.956  -1.168  1.00  1.030          H  
ATOM   3452 2HD1 LEU A 209      21.202   0.750  -0.879  1.00  1.030          H  
ATOM   3453 3HD1 LEU A 209      22.709   0.089  -0.250  1.00  1.030          H  
ATOM   3454 1HD2 LEU A 209      21.564  -2.521   0.721  1.00  1.030          H  
ATOM   3455 2HD2 LEU A 209      22.663  -1.478   1.607  1.00  1.030          H  
ATOM   3456 3HD2 LEU A 209      21.156  -2.004   2.336  1.00  1.030          H  
ATOM   3457  N   SER A 210      19.887   2.329   4.800  1.00  0.640          N  
ATOM   3458  CA  SER A 210      20.193   3.488   5.660  1.00  0.660          C  
ATOM   3459  C   SER A 210      21.189   3.200   6.771  1.00  0.680          C  
ATOM   3460  O   SER A 210      21.751   4.117   7.373  1.00  0.730          O  
ATOM   3461  CB  SER A 210      18.926   3.993   6.296  1.00  0.920          C  
ATOM   3462  OG  SER A 210      18.427   3.060   7.205  1.00  0.920          O  
ATOM   3463  H   SER A 210      18.937   1.982   4.774  1.00  0.770          H  
ATOM   3464  HA  SER A 210      20.620   4.274   5.048  1.00  0.790          H  
ATOM   3465 1HB  SER A 210      19.130   4.931   6.812  1.00  1.100          H  
ATOM   3466 2HB  SER A 210      18.189   4.189   5.528  1.00  1.100          H  
ATOM   3467  HG  SER A 210      17.580   3.406   7.498  1.00  1.100          H  
ATOM   3468  N   ASN A 211      21.372   1.928   7.070  1.00  0.650          N  
ATOM   3469  CA  ASN A 211      22.249   1.479   8.123  1.00  0.680          C  
ATOM   3470  C   ASN A 211      23.610   1.033   7.621  1.00  0.720          C  
ATOM   3471  O   ASN A 211      24.397   0.513   8.404  1.00  0.790          O  
ATOM   3472  CB  ASN A 211      21.601   0.317   8.829  1.00  0.940          C  
ATOM   3473  CG  ASN A 211      20.346   0.701   9.497  1.00  0.940          C  
ATOM   3474  OD1 ASN A 211      20.176   1.824   9.997  1.00  0.940          O  
ATOM   3475  ND2 ASN A 211      19.423  -0.219   9.507  1.00  0.940          N  
ATOM   3476  H   ASN A 211      20.863   1.246   6.528  1.00  0.780          H  
ATOM   3477  HA  ASN A 211      22.405   2.303   8.820  1.00  0.820          H  
ATOM   3478 1HB  ASN A 211      21.388  -0.471   8.101  1.00  1.130          H  
ATOM   3479 2HB  ASN A 211      22.287  -0.098   9.568  1.00  1.130          H  
ATOM   3480 1HD2 ASN A 211      18.533  -0.047   9.929  1.00  1.130          H  
ATOM   3481 2HD2 ASN A 211      19.601  -1.106   9.076  1.00  1.130          H  
ATOM   3482  N   LEU A 212      23.904   1.234   6.338  1.00  0.700          N  
ATOM   3483  CA  LEU A 212      25.173   0.763   5.791  1.00  0.740          C  
ATOM   3484  C   LEU A 212      26.245   1.816   5.691  1.00  0.770          C  
ATOM   3485  O   LEU A 212      26.003   2.962   5.298  1.00  0.800          O  
ATOM   3486  CB  LEU A 212      24.930   0.209   4.378  1.00  1.020          C  
ATOM   3487  CG  LEU A 212      24.471  -1.256   4.219  1.00  1.020          C  
ATOM   3488  CD1 LEU A 212      25.622  -2.178   4.518  1.00  1.020          C  
ATOM   3489  CD2 LEU A 212      23.313  -1.559   5.160  1.00  1.020          C  
ATOM   3490  H   LEU A 212      23.225   1.681   5.715  1.00  0.840          H  
ATOM   3491  HA  LEU A 212      25.555  -0.020   6.443  1.00  0.890          H  
ATOM   3492 1HB  LEU A 212      24.171   0.827   3.909  1.00  1.220          H  
ATOM   3493 2HB  LEU A 212      25.858   0.328   3.810  1.00  1.220          H  
ATOM   3494  HG  LEU A 212      24.157  -1.418   3.213  1.00  1.220          H  
ATOM   3495 1HD1 LEU A 212      25.296  -3.213   4.400  1.00  1.220          H  
ATOM   3496 2HD1 LEU A 212      26.441  -1.972   3.837  1.00  1.220          H  
ATOM   3497 3HD1 LEU A 212      25.966  -2.034   5.500  1.00  1.220          H  
ATOM   3498 1HD2 LEU A 212      23.005  -2.572   5.026  1.00  1.220          H  
ATOM   3499 2HD2 LEU A 212      23.615  -1.433   6.190  1.00  1.220          H  
ATOM   3500 3HD2 LEU A 212      22.480  -0.909   4.951  1.00  1.220          H  
ATOM   3501  N   ARG A 213      27.476   1.406   5.986  1.00  0.770          N  
ATOM   3502  CA  ARG A 213      28.610   2.316   5.874  1.00  0.800          C  
ATOM   3503  C   ARG A 213      28.731   2.906   4.468  1.00  0.820          C  
ATOM   3504  O   ARG A 213      28.545   2.221   3.458  1.00  0.820          O  
ATOM   3505  CB  ARG A 213      29.885   1.634   6.312  1.00  1.110          C  
ATOM   3506  CG  ARG A 213      30.413   0.520   5.428  1.00  1.110          C  
ATOM   3507  CD  ARG A 213      31.585  -0.123   6.083  1.00  1.110          C  
ATOM   3508  NE  ARG A 213      31.144  -0.807   7.283  1.00  1.110          N  
ATOM   3509  CZ  ARG A 213      31.917  -1.332   8.264  1.00  1.110          C  
ATOM   3510  NH1 ARG A 213      33.239  -1.280   8.240  1.00  1.110          N  
ATOM   3511  NH2 ARG A 213      31.307  -1.889   9.292  1.00  1.110          N  
ATOM   3512  H   ARG A 213      27.624   0.451   6.356  1.00  0.920          H  
ATOM   3513  HA  ARG A 213      28.449   3.144   6.563  1.00  0.960          H  
ATOM   3514 1HB  ARG A 213      30.652   2.371   6.427  1.00  1.330          H  
ATOM   3515 2HB  ARG A 213      29.710   1.207   7.301  1.00  1.330          H  
ATOM   3516 1HG  ARG A 213      29.635  -0.232   5.281  1.00  1.330          H  
ATOM   3517 2HG  ARG A 213      30.722   0.924   4.466  1.00  1.330          H  
ATOM   3518 1HD  ARG A 213      32.042  -0.849   5.412  1.00  1.330          H  
ATOM   3519 2HD  ARG A 213      32.317   0.636   6.363  1.00  1.330          H  
ATOM   3520  HE  ARG A 213      30.114  -0.903   7.405  1.00  1.330          H  
ATOM   3521 1HH1 ARG A 213      33.753  -0.795   7.485  1.00  1.330          H  
ATOM   3522 2HH1 ARG A 213      33.755  -1.657   9.014  1.00  1.330          H  
ATOM   3523 1HH2 ARG A 213      30.275  -1.841   9.336  1.00  1.330          H  
ATOM   3524 2HH2 ARG A 213      31.826  -2.283  10.052  1.00  1.330          H  
ATOM   3525  N   GLU A 214      29.057   4.189   4.445  1.00  0.860          N  
ATOM   3526  CA  GLU A 214      29.206   5.052   3.274  1.00  0.880          C  
ATOM   3527  C   GLU A 214      30.458   4.821   2.438  1.00  0.880          C  
ATOM   3528  O   GLU A 214      31.454   4.272   2.919  1.00  0.860          O  
ATOM   3529  CB  GLU A 214      29.209   6.503   3.764  1.00  1.220          C  
ATOM   3530  CG  GLU A 214      30.519   6.972   4.531  1.00  1.220          C  
ATOM   3531  CD  GLU A 214      30.598   6.528   5.981  1.00  1.220          C  
ATOM   3532  OE1 GLU A 214      29.769   5.740   6.365  1.00  1.220          O  
ATOM   3533  OE2 GLU A 214      31.489   6.948   6.691  1.00  1.220          O  
ATOM   3534  H   GLU A 214      29.208   4.627   5.352  1.00  1.030          H  
ATOM   3535  HA  GLU A 214      28.342   4.897   2.624  1.00  1.060          H  
ATOM   3536 1HB  GLU A 214      29.107   7.146   2.893  1.00  1.470          H  
ATOM   3537 2HB  GLU A 214      28.343   6.667   4.403  1.00  1.470          H  
ATOM   3538 1HG  GLU A 214      31.406   6.618   4.011  1.00  1.470          H  
ATOM   3539 2HG  GLU A 214      30.545   8.059   4.503  1.00  1.470          H  
ATOM   3540  N   ALA A 215      30.421   5.250   1.176  1.00  0.910          N  
ATOM   3541  CA  ALA A 215      31.634   5.140   0.381  1.00  0.920          C  
ATOM   3542  C   ALA A 215      32.727   5.921   1.086  1.00  0.950          C  
ATOM   3543  O   ALA A 215      32.514   7.040   1.557  1.00  0.990          O  
ATOM   3544  CB  ALA A 215      31.423   5.659  -1.028  1.00  1.280          C  
ATOM   3545  H   ALA A 215      29.555   5.658   0.781  1.00  1.090          H  
ATOM   3546  HA  ALA A 215      31.935   4.094   0.339  1.00  1.100          H  
ATOM   3547 1HB  ALA A 215      32.350   5.561  -1.588  1.00  1.540          H  
ATOM   3548 2HB  ALA A 215      30.647   5.099  -1.530  1.00  1.540          H  
ATOM   3549 3HB  ALA A 215      31.128   6.707  -0.982  1.00  1.540          H  
ATOM   3550  N   GLY A 216      33.924   5.358   1.114  1.00  0.950          N  
ATOM   3551  CA  GLY A 216      35.048   6.007   1.783  1.00  0.970          C  
ATOM   3552  C   GLY A 216      35.192   5.575   3.255  1.00  0.930          C  
ATOM   3553  O   GLY A 216      36.144   5.962   3.932  1.00  0.980          O  
ATOM   3554  H   GLY A 216      34.050   4.447   0.660  1.00  1.140          H  
ATOM   3555 1HA  GLY A 216      35.962   5.775   1.242  1.00  1.160          H  
ATOM   3556 2HA  GLY A 216      34.920   7.086   1.733  1.00  1.160          H  
ATOM   3557  N   ALA A 217      34.222   4.820   3.760  1.00  0.990          N  
ATOM   3558  CA  ALA A 217      34.217   4.304   5.123  1.00  0.950          C  
ATOM   3559  C   ALA A 217      35.343   3.285   5.320  1.00  1.180          C  
ATOM   3560  O   ALA A 217      35.796   2.686   4.346  1.00  1.740          O  
ATOM   3561  CB  ALA A 217      32.887   3.637   5.436  1.00  1.350          C  
ATOM   3562  H   ALA A 217      33.410   4.606   3.175  1.00  1.190          H  
ATOM   3563  HA  ALA A 217      34.368   5.152   5.785  1.00  1.140          H  
ATOM   3564 1HB  ALA A 217      32.869   3.264   6.449  1.00  1.620          H  
ATOM   3565 2HB  ALA A 217      32.092   4.350   5.309  1.00  1.620          H  
ATOM   3566 3HB  ALA A 217      32.735   2.812   4.753  1.00  1.620          H  
ATOM   3567  N   PRO A 218      35.841   3.103   6.548  1.00  1.010          N  
ATOM   3568  CA  PRO A 218      36.791   2.081   6.947  1.00  1.220          C  
ATOM   3569  C   PRO A 218      36.170   0.680   6.943  1.00  1.700          C  
ATOM   3570  O   PRO A 218      34.944   0.552   7.062  1.00  2.100          O  
ATOM   3571  CB  PRO A 218      37.145   2.508   8.374  1.00  1.830          C  
ATOM   3572  CG  PRO A 218      35.961   3.275   8.851  1.00  1.830          C  
ATOM   3573  CD  PRO A 218      35.472   4.023   7.652  1.00  1.830          C  
ATOM   3574  HA  PRO A 218      37.663   2.123   6.281  1.00  1.460          H  
ATOM   3575 1HB  PRO A 218      37.364   1.618   8.978  1.00  2.200          H  
ATOM   3576 2HB  PRO A 218      38.044   3.107   8.372  1.00  2.200          H  
ATOM   3577 1HG  PRO A 218      35.215   2.562   9.204  1.00  2.200          H  
ATOM   3578 2HG  PRO A 218      36.224   3.924   9.701  1.00  2.200          H  
ATOM   3579 1HD  PRO A 218      34.398   4.163   7.772  1.00  2.200          H  
ATOM   3580 2HD  PRO A 218      36.016   4.982   7.544  1.00  2.200          H  
ATOM   3581  N   ILE A 219      37.020  -0.343   6.785  1.00  1.890          N  
ATOM   3582  CA  ILE A 219      36.627  -1.762   6.870  1.00  2.600          C  
ATOM   3583  C   ILE A 219      37.869  -2.574   7.254  1.00  3.000          C  
ATOM   3584  O   ILE A 219      38.966  -2.166   6.916  1.00  3.090          O  
ATOM   3585  CB  ILE A 219      36.051  -2.257   5.522  1.00  3.360          C  
ATOM   3586  CG1 ILE A 219      35.293  -3.619   5.692  1.00  3.360          C  
ATOM   3587  CG2 ILE A 219      37.224  -2.418   4.525  1.00  3.360          C  
ATOM   3588  CD1 ILE A 219      34.407  -3.990   4.511  1.00  3.360          C  
ATOM   3589  H   ILE A 219      38.008  -0.088   6.698  1.00  2.270          H  
ATOM   3590  HA  ILE A 219      35.882  -1.882   7.649  1.00  3.120          H  
ATOM   3591  HB  ILE A 219      35.349  -1.516   5.130  1.00  4.030          H  
ATOM   3592 1HG1 ILE A 219      35.997  -4.411   5.831  1.00  4.030          H  
ATOM   3593 2HG1 ILE A 219      34.659  -3.553   6.576  1.00  4.030          H  
ATOM   3594 1HG2 ILE A 219      36.858  -2.720   3.550  1.00  4.030          H  
ATOM   3595 2HG2 ILE A 219      37.708  -1.465   4.437  1.00  4.030          H  
ATOM   3596 3HG2 ILE A 219      37.947  -3.152   4.861  1.00  4.030          H  
ATOM   3597 1HD1 ILE A 219      33.903  -4.930   4.708  1.00  4.030          H  
ATOM   3598 2HD1 ILE A 219      33.659  -3.205   4.364  1.00  4.030          H  
ATOM   3599 3HD1 ILE A 219      35.002  -4.090   3.608  1.00  4.030          H  
ATOM   3600  N   LYS A 220      37.735  -3.707   7.941  1.00  3.540          N  
ATOM   3601  CA  LYS A 220      38.903  -4.566   8.239  1.00  4.090          C  
ATOM   3602  C   LYS A 220      40.066  -3.824   8.885  1.00  4.200          C  
ATOM   3603  O   LYS A 220      41.220  -4.095   8.558  1.00  4.580          O  
ATOM   3604  CB  LYS A 220      39.493  -5.220   6.984  1.00  5.510          C  
ATOM   3605  CG  LYS A 220      38.604  -6.123   6.193  1.00  5.510          C  
ATOM   3606  CD  LYS A 220      39.416  -6.885   5.143  1.00  5.510          C  
ATOM   3607  CE  LYS A 220      39.905  -5.965   3.997  1.00  5.510          C  
ATOM   3608  NZ  LYS A 220      40.551  -6.730   2.906  1.00  5.510          N  
ATOM   3609  H   LYS A 220      36.816  -4.001   8.240  1.00  4.250          H  
ATOM   3610  HA  LYS A 220      38.584  -5.346   8.931  1.00  4.910          H  
ATOM   3611 1HB  LYS A 220      39.844  -4.437   6.325  1.00  6.610          H  
ATOM   3612 2HB  LYS A 220      40.363  -5.806   7.270  1.00  6.610          H  
ATOM   3613 1HG  LYS A 220      38.094  -6.823   6.849  1.00  6.610          H  
ATOM   3614 2HG  LYS A 220      37.874  -5.538   5.671  1.00  6.610          H  
ATOM   3615 1HD  LYS A 220      40.281  -7.351   5.615  1.00  6.610          H  
ATOM   3616 2HD  LYS A 220      38.795  -7.670   4.725  1.00  6.610          H  
ATOM   3617 1HE  LYS A 220      39.052  -5.422   3.589  1.00  6.610          H  
ATOM   3618 2HE  LYS A 220      40.623  -5.262   4.376  1.00  6.610          H  
ATOM   3619 1HZ  LYS A 220      40.849  -6.091   2.168  1.00  6.610          H  
ATOM   3620 2HZ  LYS A 220      41.352  -7.238   3.246  1.00  6.610          H  
ATOM   3621 3HZ  LYS A 220      39.856  -7.390   2.545  1.00  6.610          H  
ATOM   3622  N   LYS A 221      39.776  -2.901   9.791  1.00  4.200          N  
ATOM   3623  CA  LYS A 221      40.788  -2.102  10.483  1.00  4.780          C  
ATOM   3624  C   LYS A 221      41.608  -1.183   9.534  1.00  4.720          C  
ATOM   3625  O   LYS A 221      42.646  -0.633   9.933  1.00  5.360          O  
ATOM   3626  CB  LYS A 221      41.737  -3.030  11.265  1.00  6.460          C  
ATOM   3627  CG  LYS A 221      41.067  -4.083  12.190  1.00  6.460          C  
ATOM   3628  CD  LYS A 221      40.263  -3.455  13.339  1.00  6.460          C  
ATOM   3629  CE  LYS A 221      39.688  -4.537  14.264  1.00  6.460          C  
ATOM   3630  NZ  LYS A 221      38.848  -3.960  15.364  1.00  6.460          N  
ATOM   3631  H   LYS A 221      38.805  -2.744  10.011  1.00  5.040          H  
ATOM   3632  HA  LYS A 221      40.275  -1.449  11.188  1.00  5.740          H  
ATOM   3633 1HB  LYS A 221      42.407  -3.548  10.583  1.00  7.750          H  
ATOM   3634 2HB  LYS A 221      42.356  -2.425  11.908  1.00  7.750          H  
ATOM   3635 1HG  LYS A 221      40.406  -4.717  11.603  1.00  7.750          H  
ATOM   3636 2HG  LYS A 221      41.847  -4.715  12.612  1.00  7.750          H  
ATOM   3637 1HD  LYS A 221      40.905  -2.793  13.920  1.00  7.750          H  
ATOM   3638 2HD  LYS A 221      39.436  -2.875  12.937  1.00  7.750          H  
ATOM   3639 1HE  LYS A 221      39.076  -5.219  13.675  1.00  7.750          H  
ATOM   3640 2HE  LYS A 221      40.511  -5.096  14.708  1.00  7.750          H  
ATOM   3641 1HZ  LYS A 221      38.496  -4.710  15.945  1.00  7.750          H  
ATOM   3642 2HZ  LYS A 221      39.408  -3.336  15.928  1.00  7.750          H  
ATOM   3643 3HZ  LYS A 221      38.071  -3.450  14.972  1.00  7.750          H  
ATOM   3644  N   ILE A 222      41.085  -0.934   8.329  1.00  4.160          N  
ATOM   3645  CA  ILE A 222      41.657  -0.023   7.339  1.00  4.140          C  
ATOM   3646  C   ILE A 222      40.866   1.263   7.422  1.00  3.840          C  
ATOM   3647  O   ILE A 222      39.646   1.243   7.289  1.00  3.970          O  
ATOM   3648  CB  ILE A 222      41.551  -0.596   5.909  1.00  5.800          C  
ATOM   3649  CG1 ILE A 222      42.307  -1.916   5.842  1.00  5.800          C  
ATOM   3650  CG2 ILE A 222      42.095   0.429   4.882  1.00  5.800          C  
ATOM   3651  CD1 ILE A 222      42.007  -2.708   4.613  1.00  5.800          C  
ATOM   3652  H   ILE A 222      40.251  -1.449   8.052  1.00  4.990          H  
ATOM   3653  HA  ILE A 222      42.699   0.184   7.581  1.00  4.970          H  
ATOM   3654  HB  ILE A 222      40.514  -0.804   5.669  1.00  6.960          H  
ATOM   3655 1HG1 ILE A 222      43.374  -1.724   5.892  1.00  6.960          H  
ATOM   3656 2HG1 ILE A 222      42.025  -2.526   6.699  1.00  6.960          H  
ATOM   3657 1HG2 ILE A 222      42.019   0.038   3.880  1.00  6.960          H  
ATOM   3658 2HG2 ILE A 222      41.528   1.332   4.930  1.00  6.960          H  
ATOM   3659 3HG2 ILE A 222      43.144   0.649   5.103  1.00  6.960          H  
ATOM   3660 1HD1 ILE A 222      42.561  -3.644   4.645  1.00  6.960          H  
ATOM   3661 2HD1 ILE A 222      40.933  -2.915   4.588  1.00  6.960          H  
ATOM   3662 3HD1 ILE A 222      42.286  -2.167   3.722  1.00  6.960          H  
ATOM   3663  N   GLU A 223      41.552   2.383   7.593  1.00  3.990          N  
ATOM   3664  CA  GLU A 223      40.942   3.699   7.798  1.00  4.270          C  
ATOM   3665  C   GLU A 223      40.003   4.215   6.698  1.00  3.800          C  
ATOM   3666  O   GLU A 223      39.162   5.068   6.979  1.00  3.810          O  
ATOM   3667  CB  GLU A 223      42.076   4.718   7.993  1.00  5.870          C  
ATOM   3668  CG  GLU A 223      43.032   4.858   6.775  1.00  5.870          C  
ATOM   3669  CD  GLU A 223      44.089   3.794   6.752  1.00  5.870          C  
ATOM   3670  OE1 GLU A 223      44.089   2.989   7.658  1.00  5.870          O  
ATOM   3671  OE2 GLU A 223      44.842   3.736   5.824  1.00  5.870          O  
ATOM   3672  H   GLU A 223      42.570   2.310   7.663  1.00  4.790          H  
ATOM   3673  HA  GLU A 223      40.371   3.648   8.724  1.00  5.120          H  
ATOM   3674 1HB  GLU A 223      41.645   5.700   8.188  1.00  7.040          H  
ATOM   3675 2HB  GLU A 223      42.668   4.443   8.864  1.00  7.040          H  
ATOM   3676 1HG  GLU A 223      42.489   4.835   5.842  1.00  7.040          H  
ATOM   3677 2HG  GLU A 223      43.517   5.830   6.838  1.00  7.040          H  
ATOM   3678  N   ASN A 224      40.146   3.714   5.477  1.00  3.750          N  
ATOM   3679  CA  ASN A 224      39.337   4.138   4.340  1.00  3.430          C  
ATOM   3680  C   ASN A 224      39.374   3.147   3.186  1.00  2.370          C  
ATOM   3681  O   ASN A 224      40.325   3.150   2.394  1.00  2.770          O  
ATOM   3682  CB  ASN A 224      39.798   5.500   3.839  1.00  4.930          C  
ATOM   3683  CG  ASN A 224      38.944   6.065   2.687  1.00  4.930          C  
ATOM   3684  OD1 ASN A 224      38.342   5.322   1.892  1.00  4.930          O  
ATOM   3685  ND2 ASN A 224      38.902   7.376   2.586  1.00  4.930          N  
ATOM   3686  H   ASN A 224      40.852   3.009   5.344  1.00  4.500          H  
ATOM   3687  HA  ASN A 224      38.297   4.217   4.664  1.00  4.120          H  
ATOM   3688 1HB  ASN A 224      39.771   6.213   4.663  1.00  5.920          H  
ATOM   3689 2HB  ASN A 224      40.833   5.428   3.510  1.00  5.920          H  
ATOM   3690 1HD2 ASN A 224      38.369   7.804   1.858  1.00  5.920          H  
ATOM   3691 2HD2 ASN A 224      39.403   7.941   3.242  1.00  5.920          H  
ATOM   3692  N   GLN A 225      38.403   2.243   3.145  1.00  1.620          N  
ATOM   3693  CA  GLN A 225      38.303   1.287   2.066  1.00  1.040          C  
ATOM   3694  C   GLN A 225      36.874   0.781   1.970  1.00  1.030          C  
ATOM   3695  O   GLN A 225      36.544  -0.241   2.558  1.00  1.500          O  
ATOM   3696  CB  GLN A 225      39.280   0.125   2.244  1.00  1.690          C  
ATOM   3697  CG  GLN A 225      39.264  -0.854   1.102  1.00  1.690          C  
ATOM   3698  CD  GLN A 225      40.185  -1.993   1.302  1.00  1.690          C  
ATOM   3699  OE1 GLN A 225      39.900  -2.918   2.073  1.00  1.690          O  
ATOM   3700  NE2 GLN A 225      41.312  -1.960   0.611  1.00  1.690          N  
ATOM   3701  H   GLN A 225      37.635   2.289   3.822  1.00  1.940          H  
ATOM   3702  HA  GLN A 225      38.541   1.794   1.131  1.00  1.250          H  
ATOM   3703 1HB  GLN A 225      40.289   0.524   2.290  1.00  2.030          H  
ATOM   3704 2HB  GLN A 225      39.102  -0.386   3.168  1.00  2.030          H  
ATOM   3705 1HG  GLN A 225      38.264  -1.259   0.976  1.00  2.030          H  
ATOM   3706 2HG  GLN A 225      39.572  -0.332   0.196  1.00  2.030          H  
ATOM   3707 1HE2 GLN A 225      41.977  -2.707   0.690  1.00  2.030          H  
ATOM   3708 2HE2 GLN A 225      41.503  -1.198  -0.015  1.00  2.030          H  
ATOM   3709  N   SER A 226      36.041   1.440   1.189  1.00  1.060          N  
ATOM   3710  CA  SER A 226      34.657   1.002   1.084  1.00  0.910          C  
ATOM   3711  C   SER A 226      33.977   1.502  -0.153  1.00  1.220          C  
ATOM   3712  O   SER A 226      34.021   2.695  -0.490  1.00  1.720          O  
ATOM   3713  CB  SER A 226      33.822   1.404   2.263  1.00  1.330          C  
ATOM   3714  OG  SER A 226      32.484   0.996   2.061  1.00  1.330          O  
ATOM   3715  H   SER A 226      36.363   2.262   0.700  1.00  1.270          H  
ATOM   3716  HA  SER A 226      34.657  -0.088   1.042  1.00  1.090          H  
ATOM   3717 1HB  SER A 226      34.215   0.947   3.174  1.00  1.600          H  
ATOM   3718 2HB  SER A 226      33.863   2.476   2.388  1.00  1.600          H  
ATOM   3719  HG  SER A 226      32.016   1.261   2.861  1.00  1.600          H  
ATOM   3720  N   SER A 227      33.301   0.564  -0.801  1.00  1.200          N  
ATOM   3721  CA  SER A 227      32.538   0.767  -2.007  1.00  1.290          C  
ATOM   3722  C   SER A 227      31.265   1.601  -1.779  1.00  1.080          C  
ATOM   3723  O   SER A 227      30.776   2.269  -2.695  1.00  1.010          O  
ATOM   3724  CB  SER A 227      32.235  -0.627  -2.539  1.00  1.770          C  
ATOM   3725  OG  SER A 227      31.344  -1.300  -1.692  1.00  1.770          O  
ATOM   3726  H   SER A 227      33.316  -0.378  -0.429  1.00  1.440          H  
ATOM   3727  HA  SER A 227      33.155   1.304  -2.721  1.00  1.550          H  
ATOM   3728 1HB  SER A 227      31.876  -0.604  -3.539  1.00  2.120          H  
ATOM   3729 2HB  SER A 227      33.161  -1.191  -2.570  1.00  2.120          H  
ATOM   3730  HG  SER A 227      31.158  -2.150  -2.113  1.00  2.120          H  
ATOM   3731  N   GLY A 228      30.789   1.647  -0.537  1.00  0.910          N  
ATOM   3732  CA  GLY A 228      29.573   2.380  -0.191  1.00  0.860          C  
ATOM   3733  C   GLY A 228      28.300   1.653  -0.573  1.00  0.830          C  
ATOM   3734  O   GLY A 228      28.314   0.445  -0.818  1.00  0.860          O  
ATOM   3735  H   GLY A 228      31.277   1.131   0.193  1.00  1.090          H  
ATOM   3736 1HA  GLY A 228      29.566   2.556   0.884  1.00  1.030          H  
ATOM   3737 2HA  GLY A 228      29.577   3.348  -0.673  1.00  1.030          H  
ATOM   3738  N   ILE A 229      27.194   2.400  -0.604  1.00  0.800          N  
ATOM   3739  CA  ILE A 229      25.884   1.806  -0.860  1.00  0.810          C  
ATOM   3740  C   ILE A 229      25.499   1.570  -2.328  1.00  0.810          C  
ATOM   3741  O   ILE A 229      24.750   0.640  -2.602  1.00  0.820          O  
ATOM   3742  CB  ILE A 229      24.759   2.564  -0.120  1.00  1.130          C  
ATOM   3743  CG1 ILE A 229      24.680   4.020  -0.619  1.00  1.130          C  
ATOM   3744  CG2 ILE A 229      24.968   2.428   1.414  1.00  1.130          C  
ATOM   3745  CD1 ILE A 229      23.481   4.793  -0.162  1.00  1.130          C  
ATOM   3746  H   ILE A 229      27.292   3.396  -0.417  1.00  0.960          H  
ATOM   3747  HA  ILE A 229      25.904   0.823  -0.400  1.00  0.970          H  
ATOM   3748  HB  ILE A 229      23.809   2.110  -0.375  1.00  1.360          H  
ATOM   3749 1HG1 ILE A 229      25.572   4.550  -0.296  1.00  1.360          H  
ATOM   3750 2HG1 ILE A 229      24.653   4.013  -1.665  1.00  1.360          H  
ATOM   3751 1HG2 ILE A 229      24.161   2.915   1.961  1.00  1.360          H  
ATOM   3752 2HG2 ILE A 229      24.978   1.373   1.665  1.00  1.360          H  
ATOM   3753 3HG2 ILE A 229      25.920   2.875   1.708  1.00  1.360          H  
ATOM   3754 1HD1 ILE A 229      23.513   5.797  -0.585  1.00  1.360          H  
ATOM   3755 2HD1 ILE A 229      22.579   4.289  -0.503  1.00  1.360          H  
ATOM   3756 3HD1 ILE A 229      23.472   4.865   0.916  1.00  1.360          H  
ATOM   3757  N   ILE A 230      26.001   2.348  -3.289  1.00  0.840          N  
ATOM   3758  CA  ILE A 230      25.552   2.110  -4.673  1.00  0.860          C  
ATOM   3759  C   ILE A 230      25.889   0.693  -5.141  1.00  0.840          C  
ATOM   3760  O   ILE A 230      25.103   0.115  -5.887  1.00  0.810          O  
ATOM   3761  CB  ILE A 230      26.022   3.180  -5.694  1.00  1.200          C  
ATOM   3762  CG1 ILE A 230      25.072   4.370  -5.716  1.00  1.200          C  
ATOM   3763  CG2 ILE A 230      26.067   2.587  -7.127  1.00  1.200          C  
ATOM   3764  CD1 ILE A 230      24.789   5.024  -4.388  1.00  1.200          C  
ATOM   3765  H   ILE A 230      26.649   3.089  -3.056  1.00  1.010          H  
ATOM   3766  HA  ILE A 230      24.474   2.173  -4.680  1.00  1.030          H  
ATOM   3767  HB  ILE A 230      26.994   3.563  -5.420  1.00  1.440          H  
ATOM   3768 1HG1 ILE A 230      25.495   5.099  -6.392  1.00  1.440          H  
ATOM   3769 2HG1 ILE A 230      24.129   4.046  -6.120  1.00  1.440          H  
ATOM   3770 1HG2 ILE A 230      26.380   3.360  -7.811  1.00  1.440          H  
ATOM   3771 2HG2 ILE A 230      26.768   1.759  -7.195  1.00  1.440          H  
ATOM   3772 3HG2 ILE A 230      25.069   2.237  -7.414  1.00  1.440          H  
ATOM   3773 1HD1 ILE A 230      24.138   5.837  -4.540  1.00  1.440          H  
ATOM   3774 2HD1 ILE A 230      24.314   4.328  -3.744  1.00  1.440          H  
ATOM   3775 3HD1 ILE A 230      25.708   5.386  -3.934  1.00  1.440          H  
ATOM   3776  N   PRO A 231      27.079   0.150  -4.860  1.00  0.870          N  
ATOM   3777  CA  PRO A 231      27.462  -1.217  -5.127  1.00  0.830          C  
ATOM   3778  C   PRO A 231      26.566  -2.254  -4.449  1.00  0.780          C  
ATOM   3779  O   PRO A 231      26.497  -3.389  -4.915  1.00  0.790          O  
ATOM   3780  CB  PRO A 231      28.895  -1.240  -4.608  1.00  1.240          C  
ATOM   3781  CG  PRO A 231      29.342   0.169  -4.769  1.00  1.240          C  
ATOM   3782  CD  PRO A 231      28.198   0.971  -4.400  1.00  1.240          C  
ATOM   3783  HA  PRO A 231      27.460  -1.366  -6.216  1.00  1.000          H  
ATOM   3784 1HB  PRO A 231      28.899  -1.521  -3.545  1.00  1.490          H  
ATOM   3785 2HB  PRO A 231      29.487  -1.971  -5.123  1.00  1.490          H  
ATOM   3786 1HG  PRO A 231      30.149   0.407  -4.140  1.00  1.490          H  
ATOM   3787 2HG  PRO A 231      29.679   0.355  -5.799  1.00  1.490          H  
ATOM   3788 1HD  PRO A 231      28.221   1.056  -3.318  1.00  1.490          H  
ATOM   3789 2HD  PRO A 231      28.285   1.912  -4.900  1.00  1.490          H  
ATOM   3790  N   ILE A 232      25.851  -1.881  -3.385  1.00  0.760          N  
ATOM   3791  CA  ILE A 232      25.001  -2.836  -2.711  1.00  0.720          C  
ATOM   3792  C   ILE A 232      23.706  -2.778  -3.479  1.00  0.700          C  
ATOM   3793  O   ILE A 232      23.081  -3.805  -3.731  1.00  0.690          O  
ATOM   3794  CB  ILE A 232      24.761  -2.526  -1.227  1.00  1.020          C  
ATOM   3795  CG1 ILE A 232      26.076  -2.558  -0.475  1.00  1.020          C  
ATOM   3796  CG2 ILE A 232      23.845  -3.630  -0.675  1.00  1.020          C  
ATOM   3797  CD1 ILE A 232      26.001  -2.022   0.929  1.00  1.020          C  
ATOM   3798  H   ILE A 232      25.850  -0.929  -3.035  1.00  0.910          H  
ATOM   3799  HA  ILE A 232      25.424  -3.836  -2.802  1.00  0.860          H  
ATOM   3800  HB  ILE A 232      24.309  -1.544  -1.106  1.00  1.230          H  
ATOM   3801 1HG1 ILE A 232      26.435  -3.580  -0.445  1.00  1.230          H  
ATOM   3802 2HG1 ILE A 232      26.799  -1.942  -1.020  1.00  1.230          H  
ATOM   3803 1HG2 ILE A 232      23.649  -3.486   0.371  1.00  1.230          H  
ATOM   3804 2HG2 ILE A 232      22.917  -3.617  -1.203  1.00  1.230          H  
ATOM   3805 3HG2 ILE A 232      24.326  -4.591  -0.817  1.00  1.230          H  
ATOM   3806 1HD1 ILE A 232      26.994  -2.067   1.375  1.00  1.230          H  
ATOM   3807 2HD1 ILE A 232      25.664  -0.995   0.922  1.00  1.230          H  
ATOM   3808 3HD1 ILE A 232      25.322  -2.612   1.519  1.00  1.230          H  
ATOM   3809  N   MET A 233      23.292  -1.556  -3.840  1.00  0.710          N  
ATOM   3810  CA  MET A 233      22.074  -1.359  -4.606  1.00  0.700          C  
ATOM   3811  C   MET A 233      22.223  -2.183  -5.873  1.00  0.710          C  
ATOM   3812  O   MET A 233      21.286  -2.865  -6.260  1.00  0.700          O  
ATOM   3813  CB  MET A 233      21.902   0.105  -4.982  1.00  0.980          C  
ATOM   3814  CG  MET A 233      21.644   1.009  -3.839  1.00  0.980          C  
ATOM   3815  SD  MET A 233      21.763   2.735  -4.265  1.00  0.980          S  
ATOM   3816  CE  MET A 233      20.283   3.036  -5.108  1.00  0.980          C  
ATOM   3817  H   MET A 233      23.851  -0.751  -3.558  1.00  0.850          H  
ATOM   3818  HA  MET A 233      21.216  -1.717  -4.043  1.00  0.840          H  
ATOM   3819 1HB  MET A 233      22.764   0.463  -5.514  1.00  1.180          H  
ATOM   3820 2HB  MET A 233      21.057   0.180  -5.649  1.00  1.180          H  
ATOM   3821 1HG  MET A 233      20.652   0.814  -3.490  1.00  1.180          H  
ATOM   3822 2HG  MET A 233      22.339   0.802  -3.047  1.00  1.180          H  
ATOM   3823 1HE  MET A 233      20.251   4.082  -5.429  1.00  1.180          H  
ATOM   3824 2HE  MET A 233      20.195   2.404  -5.944  1.00  1.180          H  
ATOM   3825 3HE  MET A 233      19.475   2.834  -4.442  1.00  1.180          H  
ATOM   3826  N   LYS A 234      23.417  -2.145  -6.493  1.00  0.750          N  
ATOM   3827  CA  LYS A 234      23.745  -2.935  -7.677  1.00  0.760          C  
ATOM   3828  C   LYS A 234      23.623  -4.449  -7.440  1.00  0.740          C  
ATOM   3829  O   LYS A 234      23.020  -5.153  -8.259  1.00  0.750          O  
ATOM   3830  CB  LYS A 234      25.145  -2.574  -8.170  1.00  1.060          C  
ATOM   3831  CG  LYS A 234      25.633  -3.364  -9.381  1.00  1.060          C  
ATOM   3832  CD  LYS A 234      26.984  -2.838  -9.881  1.00  1.060          C  
ATOM   3833  CE  LYS A 234      27.592  -3.784 -10.902  1.00  1.060          C  
ATOM   3834  NZ  LYS A 234      28.851  -3.264 -11.491  1.00  1.060          N  
ATOM   3835  H   LYS A 234      24.124  -1.499  -6.131  1.00  0.900          H  
ATOM   3836  HA  LYS A 234      23.037  -2.667  -8.462  1.00  0.910          H  
ATOM   3837 1HB  LYS A 234      25.183  -1.508  -8.407  1.00  1.270          H  
ATOM   3838 2HB  LYS A 234      25.851  -2.748  -7.370  1.00  1.270          H  
ATOM   3839 1HG  LYS A 234      25.748  -4.422  -9.117  1.00  1.270          H  
ATOM   3840 2HG  LYS A 234      24.895  -3.294 -10.183  1.00  1.270          H  
ATOM   3841 1HD  LYS A 234      26.846  -1.860 -10.346  1.00  1.270          H  
ATOM   3842 2HD  LYS A 234      27.669  -2.727  -9.046  1.00  1.270          H  
ATOM   3843 1HE  LYS A 234      27.817  -4.710 -10.391  1.00  1.270          H  
ATOM   3844 2HE  LYS A 234      26.875  -3.983 -11.698  1.00  1.270          H  
ATOM   3845 1HZ  LYS A 234      29.211  -3.955 -12.133  1.00  1.270          H  
ATOM   3846 2HZ  LYS A 234      28.669  -2.411 -11.985  1.00  1.270          H  
ATOM   3847 3HZ  LYS A 234      29.556  -3.077 -10.755  1.00  1.270          H  
ATOM   3848  N   LEU A 235      24.172  -4.972  -6.330  1.00  0.730          N  
ATOM   3849  CA  LEU A 235      24.027  -6.408  -6.076  1.00  0.720          C  
ATOM   3850  C   LEU A 235      22.550  -6.781  -5.941  1.00  0.670          C  
ATOM   3851  O   LEU A 235      22.114  -7.838  -6.428  1.00  0.670          O  
ATOM   3852  CB  LEU A 235      24.726  -6.808  -4.757  1.00  1.010          C  
ATOM   3853  CG  LEU A 235      26.279  -6.779  -4.692  1.00  1.010          C  
ATOM   3854  CD1 LEU A 235      26.735  -6.960  -3.238  1.00  1.010          C  
ATOM   3855  CD2 LEU A 235      26.857  -7.896  -5.520  1.00  1.010          C  
ATOM   3856  H   LEU A 235      24.734  -4.386  -5.704  1.00  0.880          H  
ATOM   3857  HA  LEU A 235      24.444  -6.955  -6.918  1.00  0.860          H  
ATOM   3858 1HB  LEU A 235      24.354  -6.152  -3.969  1.00  1.210          H  
ATOM   3859 2HB  LEU A 235      24.412  -7.812  -4.533  1.00  1.210          H  
ATOM   3860  HG  LEU A 235      26.638  -5.828  -5.064  1.00  1.210          H  
ATOM   3861 1HD1 LEU A 235      27.801  -6.950  -3.192  1.00  1.210          H  
ATOM   3862 2HD1 LEU A 235      26.336  -6.154  -2.620  1.00  1.210          H  
ATOM   3863 3HD1 LEU A 235      26.400  -7.897  -2.863  1.00  1.210          H  
ATOM   3864 1HD2 LEU A 235      27.926  -7.838  -5.459  1.00  1.210          H  
ATOM   3865 2HD2 LEU A 235      26.513  -8.860  -5.144  1.00  1.210          H  
ATOM   3866 3HD2 LEU A 235      26.550  -7.785  -6.538  1.00  1.210          H  
ATOM   3867  N   LEU A 236      21.793  -5.909  -5.274  1.00  0.640          N  
ATOM   3868  CA  LEU A 236      20.378  -6.126  -5.040  1.00  0.590          C  
ATOM   3869  C   LEU A 236      19.580  -5.983  -6.349  1.00  0.610          C  
ATOM   3870  O   LEU A 236      18.675  -6.774  -6.601  1.00  0.590          O  
ATOM   3871  CB  LEU A 236      19.913  -5.119  -3.982  1.00  0.850          C  
ATOM   3872  CG  LEU A 236      20.576  -5.282  -2.531  1.00  0.850          C  
ATOM   3873  CD1 LEU A 236      20.196  -4.035  -1.685  1.00  0.850          C  
ATOM   3874  CD2 LEU A 236      20.187  -6.639  -1.839  1.00  0.850          C  
ATOM   3875  H   LEU A 236      22.244  -5.079  -4.873  1.00  0.770          H  
ATOM   3876  HA  LEU A 236      20.239  -7.138  -4.672  1.00  0.710          H  
ATOM   3877 1HB  LEU A 236      20.146  -4.121  -4.340  1.00  1.020          H  
ATOM   3878 2HB  LEU A 236      18.839  -5.200  -3.886  1.00  1.020          H  
ATOM   3879  HG  LEU A 236      21.643  -5.291  -2.634  1.00  1.020          H  
ATOM   3880 1HD1 LEU A 236      20.677  -4.110  -0.729  1.00  1.020          H  
ATOM   3881 2HD1 LEU A 236      20.549  -3.140  -2.193  1.00  1.020          H  
ATOM   3882 3HD1 LEU A 236      19.149  -3.947  -1.538  1.00  1.020          H  
ATOM   3883 1HD2 LEU A 236      20.689  -6.699  -0.872  1.00  1.020          H  
ATOM   3884 2HD2 LEU A 236      19.137  -6.733  -1.684  1.00  1.020          H  
ATOM   3885 3HD2 LEU A 236      20.511  -7.464  -2.451  1.00  1.020          H  
ATOM   3886  N   GLU A 237      19.926  -5.009  -7.202  1.00  0.650          N  
ATOM   3887  CA  GLU A 237      19.230  -4.821  -8.469  1.00  0.680          C  
ATOM   3888  C   GLU A 237      19.333  -6.072  -9.298  1.00  0.710          C  
ATOM   3889  O   GLU A 237      18.345  -6.539  -9.879  1.00  0.700          O  
ATOM   3890  CB  GLU A 237      19.842  -3.689  -9.311  1.00  0.940          C  
ATOM   3891  CG  GLU A 237      19.086  -3.431 -10.638  1.00  0.940          C  
ATOM   3892  CD  GLU A 237      19.706  -2.412 -11.525  1.00  0.940          C  
ATOM   3893  OE1 GLU A 237      20.792  -1.993 -11.255  1.00  0.940          O  
ATOM   3894  OE2 GLU A 237      19.053  -2.015 -12.481  1.00  0.940          O  
ATOM   3895  H   GLU A 237      20.653  -4.352  -6.940  1.00  0.780          H  
ATOM   3896  HA  GLU A 237      18.185  -4.615  -8.275  1.00  0.820          H  
ATOM   3897 1HB  GLU A 237      19.863  -2.766  -8.737  1.00  1.130          H  
ATOM   3898 2HB  GLU A 237      20.876  -3.938  -9.554  1.00  1.130          H  
ATOM   3899 1HG  GLU A 237      19.003  -4.360 -11.201  1.00  1.130          H  
ATOM   3900 2HG  GLU A 237      18.092  -3.105 -10.396  1.00  1.130          H  
ATOM   3901  N   ASP A 238      20.547  -6.613  -9.371  1.00  0.770          N  
ATOM   3902  CA  ASP A 238      20.796  -7.782 -10.172  1.00  0.860          C  
ATOM   3903  C   ASP A 238      20.030  -8.997  -9.636  1.00  0.810          C  
ATOM   3904  O   ASP A 238      19.454  -9.762 -10.418  1.00  0.880          O  
ATOM   3905  CB  ASP A 238      22.299  -8.002 -10.254  1.00  1.170          C  
ATOM   3906  CG  ASP A 238      22.706  -9.013 -11.259  1.00  1.170          C  
ATOM   3907  OD1 ASP A 238      22.388  -8.866 -12.421  1.00  1.170          O  
ATOM   3908  OD2 ASP A 238      23.385  -9.902 -10.869  1.00  1.170          O  
ATOM   3909  H   ASP A 238      21.336  -6.166  -8.886  1.00  0.920          H  
ATOM   3910  HA  ASP A 238      20.446  -7.579 -11.181  1.00  1.030          H  
ATOM   3911 1HB  ASP A 238      22.797  -7.054 -10.491  1.00  1.400          H  
ATOM   3912 2HB  ASP A 238      22.670  -8.309  -9.272  1.00  1.400          H  
ATOM   3913  N   SER A 239      19.912  -9.143  -8.300  1.00  0.720          N  
ATOM   3914  CA  SER A 239      19.149 -10.275  -7.776  1.00  0.700          C  
ATOM   3915  C   SER A 239      17.679 -10.210  -8.206  1.00  0.690          C  
ATOM   3916  O   SER A 239      17.034 -11.247  -8.359  1.00  0.790          O  
ATOM   3917  CB  SER A 239      19.255 -10.346  -6.270  1.00  0.990          C  
ATOM   3918  OG  SER A 239      18.572  -9.320  -5.650  1.00  0.990          O  
ATOM   3919  H   SER A 239      20.433  -8.536  -7.656  1.00  0.860          H  
ATOM   3920  HA  SER A 239      19.566 -11.182  -8.178  1.00  0.840          H  
ATOM   3921 1HB  SER A 239      18.882 -11.290  -5.914  1.00  1.190          H  
ATOM   3922 2HB  SER A 239      20.296 -10.279  -6.016  1.00  1.190          H  
ATOM   3923  HG  SER A 239      18.818  -9.353  -4.726  1.00  1.190          H  
ATOM   3924  N   PHE A 240      17.159  -9.009  -8.485  1.00  0.610          N  
ATOM   3925  CA  PHE A 240      15.792  -8.907  -8.995  1.00  0.600          C  
ATOM   3926  C   PHE A 240      15.742  -9.229 -10.481  1.00  0.700          C  
ATOM   3927  O   PHE A 240      14.888  -9.993 -10.934  1.00  0.750          O  
ATOM   3928  CB  PHE A 240      15.209  -7.510  -8.827  1.00  0.840          C  
ATOM   3929  CG  PHE A 240      14.902  -7.181  -7.469  1.00  0.840          C  
ATOM   3930  CD1 PHE A 240      15.741  -6.389  -6.775  1.00  0.840          C  
ATOM   3931  CD2 PHE A 240      13.785  -7.665  -6.868  1.00  0.840          C  
ATOM   3932  CE1 PHE A 240      15.505  -6.064  -5.487  1.00  0.840          C  
ATOM   3933  CE2 PHE A 240      13.525  -7.350  -5.580  1.00  0.840          C  
ATOM   3934  CZ  PHE A 240      14.408  -6.533  -4.878  1.00  0.840          C  
ATOM   3935  H   PHE A 240      17.705  -8.169  -8.256  1.00  0.730          H  
ATOM   3936  HA  PHE A 240      15.171  -9.624  -8.459  1.00  0.720          H  
ATOM   3937 1HB  PHE A 240      15.920  -6.775  -9.202  1.00  1.010          H  
ATOM   3938 2HB  PHE A 240      14.301  -7.417  -9.418  1.00  1.010          H  
ATOM   3939  HD1 PHE A 240      16.619  -6.016  -7.274  1.00  1.010          H  
ATOM   3940  HD2 PHE A 240      13.096  -8.307  -7.418  1.00  1.010          H  
ATOM   3941  HE1 PHE A 240      16.204  -5.431  -4.952  1.00  1.010          H  
ATOM   3942  HE2 PHE A 240      12.628  -7.744  -5.112  1.00  1.010          H  
ATOM   3943  HZ  PHE A 240      14.227  -6.267  -3.847  1.00  1.010          H  
ATOM   3944  N   SER A 241      16.677  -8.659 -11.254  1.00  0.770          N  
ATOM   3945  CA  SER A 241      16.689  -8.849 -12.707  1.00  0.900          C  
ATOM   3946  C   SER A 241      16.817 -10.331 -13.034  1.00  0.950          C  
ATOM   3947  O   SER A 241      16.086 -10.877 -13.866  1.00  1.020          O  
ATOM   3948  CB  SER A 241      17.834  -8.059 -13.328  1.00  1.210          C  
ATOM   3949  OG  SER A 241      17.631  -6.666 -13.211  1.00  1.210          O  
ATOM   3950  H   SER A 241      17.372  -8.037 -10.825  1.00  0.920          H  
ATOM   3951  HA  SER A 241      15.749  -8.481 -13.114  1.00  1.080          H  
ATOM   3952 1HB  SER A 241      18.766  -8.335 -12.831  1.00  1.450          H  
ATOM   3953 2HB  SER A 241      17.938  -8.321 -14.369  1.00  1.450          H  
ATOM   3954  HG  SER A 241      18.457  -6.258 -13.504  1.00  1.450          H  
ATOM   3955  N   TYR A 242      17.622 -11.021 -12.256  1.00  0.960          N  
ATOM   3956  CA  TYR A 242      17.814 -12.447 -12.378  1.00  1.070          C  
ATOM   3957  C   TYR A 242      16.509 -13.229 -12.551  1.00  1.060          C  
ATOM   3958  O   TYR A 242      16.457 -14.182 -13.335  1.00  1.190          O  
ATOM   3959  CB  TYR A 242      18.546 -12.941 -11.147  1.00  1.450          C  
ATOM   3960  CG  TYR A 242      18.670 -14.395 -11.078  1.00  1.450          C  
ATOM   3961  CD1 TYR A 242      19.632 -15.029 -11.792  1.00  1.450          C  
ATOM   3962  CD2 TYR A 242      17.793 -15.110 -10.286  1.00  1.450          C  
ATOM   3963  CE1 TYR A 242      19.735 -16.384 -11.727  1.00  1.450          C  
ATOM   3964  CE2 TYR A 242      17.892 -16.464 -10.216  1.00  1.450          C  
ATOM   3965  CZ  TYR A 242      18.859 -17.111 -10.929  1.00  1.450          C  
ATOM   3966  OH  TYR A 242      18.949 -18.479 -10.858  1.00  1.450          O  
ATOM   3967  H   TYR A 242      18.192 -10.513 -11.569  1.00  1.150          H  
ATOM   3968  HA  TYR A 242      18.432 -12.629 -13.255  1.00  1.280          H  
ATOM   3969 1HB  TYR A 242      19.542 -12.511 -11.147  1.00  1.740          H  
ATOM   3970 2HB  TYR A 242      18.040 -12.595 -10.253  1.00  1.740          H  
ATOM   3971  HD1 TYR A 242      20.314 -14.453 -12.411  1.00  1.740          H  
ATOM   3972  HD2 TYR A 242      17.016 -14.591  -9.718  1.00  1.740          H  
ATOM   3973  HE1 TYR A 242      20.494 -16.875 -12.299  1.00  1.740          H  
ATOM   3974  HE2 TYR A 242      17.200 -17.023  -9.600  1.00  1.740          H  
ATOM   3975  HH  TYR A 242      19.651 -18.787 -11.440  1.00  1.740          H  
ATOM   3976  N   SER A 243      15.460 -12.851 -11.815  1.00  1.080          N  
ATOM   3977  CA  SER A 243      14.195 -13.564 -11.796  1.00  1.220          C  
ATOM   3978  C   SER A 243      13.240 -13.194 -12.947  1.00  1.320          C  
ATOM   3979  O   SER A 243      12.154 -13.774 -13.038  1.00  1.480          O  
ATOM   3980  CB  SER A 243      13.511 -13.311 -10.454  1.00  1.650          C  
ATOM   3981  OG  SER A 243      14.266 -13.848  -9.382  1.00  1.650          O  
ATOM   3982  H   SER A 243      15.506 -12.016 -11.226  1.00  1.300          H  
ATOM   3983  HA  SER A 243      14.414 -14.628 -11.870  1.00  1.460          H  
ATOM   3984 1HB  SER A 243      13.400 -12.235 -10.313  1.00  1.980          H  
ATOM   3985 2HB  SER A 243      12.514 -13.747 -10.456  1.00  1.980          H  
ATOM   3986  HG  SER A 243      13.847 -13.526  -8.557  1.00  1.980          H  
ATOM   3987  N   ASN A 244      13.606 -12.223 -13.803  1.00  1.650          N  
ATOM   3988  CA  ASN A 244      12.738 -11.854 -14.925  1.00  1.770          C  
ATOM   3989  C   ASN A 244      13.458 -11.715 -16.284  1.00  1.590          C  
ATOM   3990  O   ASN A 244      12.817 -11.714 -17.352  1.00  1.780          O  
ATOM   3991  CB  ASN A 244      11.975 -10.600 -14.576  1.00  2.430          C  
ATOM   3992  CG  ASN A 244      12.798  -9.339 -14.339  1.00  2.430          C  
ATOM   3993  OD1 ASN A 244      13.870  -9.066 -14.920  1.00  2.430          O  
ATOM   3994  ND2 ASN A 244      12.261  -8.538 -13.448  1.00  2.430          N  
ATOM   3995  H   ASN A 244      14.501 -11.757 -13.671  1.00  1.980          H  
ATOM   3996  HA  ASN A 244      11.996 -12.642 -15.044  1.00  2.120          H  
ATOM   3997 1HB  ASN A 244      11.245 -10.394 -15.346  1.00  2.920          H  
ATOM   3998 2HB  ASN A 244      11.431 -10.810 -13.667  1.00  2.920          H  
ATOM   3999 1HD2 ASN A 244      12.701  -7.677 -13.201  1.00  2.920          H  
ATOM   4000 2HD2 ASN A 244      11.360  -8.808 -13.037  1.00  2.920          H  
ATOM   4001  N   GLN A 245      14.787 -11.840 -16.296  1.00  2.110          N  
ATOM   4002  CA  GLN A 245      15.548 -11.678 -17.541  1.00  2.620          C  
ATOM   4003  C   GLN A 245      15.514 -12.919 -18.417  1.00  2.390          C  
ATOM   4004  O   GLN A 245      16.043 -12.936 -19.539  1.00  2.740          O  
ATOM   4005  CB  GLN A 245      16.984 -11.232 -17.247  1.00  3.460          C  
ATOM   4006  CG  GLN A 245      17.058  -9.833 -16.683  1.00  3.460          C  
ATOM   4007  CD  GLN A 245      16.574  -8.786 -17.633  1.00  3.460          C  
ATOM   4008  OE1 GLN A 245      17.170  -8.544 -18.686  1.00  3.460          O  
ATOM   4009  NE2 GLN A 245      15.451  -8.169 -17.281  1.00  3.460          N  
ATOM   4010  H   GLN A 245      15.286 -11.873 -15.405  1.00  2.530          H  
ATOM   4011  HA  GLN A 245      15.074 -10.883 -18.111  1.00  3.140          H  
ATOM   4012 1HB  GLN A 245      17.421 -11.902 -16.503  1.00  4.160          H  
ATOM   4013 2HB  GLN A 245      17.581 -11.299 -18.131  1.00  4.160          H  
ATOM   4014 1HG  GLN A 245      16.407  -9.762 -15.851  1.00  4.160          H  
ATOM   4015 2HG  GLN A 245      18.082  -9.611 -16.394  1.00  4.160          H  
ATOM   4016 1HE2 GLN A 245      15.057  -7.464 -17.870  1.00  4.160          H  
ATOM   4017 2HE2 GLN A 245      14.967  -8.435 -16.417  1.00  4.160          H  
ATOM   4018  N   LEU A 246      14.804 -13.931 -17.929  1.00  2.350          N  
ATOM   4019  CA  LEU A 246      14.561 -15.173 -18.638  1.00  2.960          C  
ATOM   4020  C   LEU A 246      13.464 -14.946 -19.683  1.00  3.030          C  
ATOM   4021  O   LEU A 246      13.214 -15.815 -20.520  1.00  3.820          O  
ATOM   4022  CB  LEU A 246      14.139 -16.296 -17.673  1.00  3.900          C  
ATOM   4023  CG  LEU A 246      12.661 -16.357 -17.188  1.00  3.900          C  
ATOM   4024  CD1 LEU A 246      12.454 -17.661 -16.435  1.00  3.900          C  
ATOM   4025  CD2 LEU A 246      12.341 -15.183 -16.302  1.00  3.900          C  
ATOM   4026  H   LEU A 246      14.430 -13.813 -16.998  1.00  2.820          H  
ATOM   4027  HA  LEU A 246      15.475 -15.474 -19.150  1.00  3.550          H  
ATOM   4028 1HB  LEU A 246      14.364 -17.251 -18.147  1.00  4.680          H  
ATOM   4029 2HB  LEU A 246      14.745 -16.202 -16.782  1.00  4.680          H  
ATOM   4030  HG  LEU A 246      11.983 -16.362 -18.042  1.00  4.680          H  
ATOM   4031 1HD1 LEU A 246      11.424 -17.705 -16.102  1.00  4.680          H  
ATOM   4032 2HD1 LEU A 246      12.665 -18.494 -17.095  1.00  4.680          H  
ATOM   4033 3HD1 LEU A 246      13.114 -17.700 -15.571  1.00  4.680          H  
ATOM   4034 1HD2 LEU A 246      11.312 -15.261 -15.959  1.00  4.680          H  
ATOM   4035 2HD2 LEU A 246      13.002 -15.176 -15.434  1.00  4.680          H  
ATOM   4036 3HD2 LEU A 246      12.444 -14.277 -16.846  1.00  4.680          H  
ATOM   4037  N   GLY A 247      12.805 -13.772 -19.634  1.00  2.710          N  
ATOM   4038  CA  GLY A 247      11.740 -13.463 -20.575  1.00  3.290          C  
ATOM   4039  C   GLY A 247      10.339 -13.366 -19.973  1.00  3.700          C  
ATOM   4040  O   GLY A 247       9.370 -13.771 -20.619  1.00  4.460          O  
ATOM   4041  H   GLY A 247      13.041 -13.089 -18.914  1.00  3.250          H  
ATOM   4042 1HA  GLY A 247      11.977 -12.517 -21.064  1.00  3.950          H  
ATOM   4043 2HA  GLY A 247      11.735 -14.214 -21.362  1.00  3.950          H  
ATOM   4044  N   GLN A 248      10.202 -12.874 -18.733  1.00  3.550          N  
ATOM   4045  CA  GLN A 248       8.852 -12.773 -18.170  1.00  3.780          C  
ATOM   4046  C   GLN A 248       8.544 -11.405 -17.569  1.00  3.080          C  
ATOM   4047  O   GLN A 248       9.382 -10.769 -16.932  1.00  3.160          O  
ATOM   4048  CB  GLN A 248       8.623 -13.865 -17.120  1.00  5.200          C  
ATOM   4049  CG  GLN A 248       8.674 -15.290 -17.690  1.00  5.200          C  
ATOM   4050  CD  GLN A 248       8.366 -16.358 -16.663  1.00  5.200          C  
ATOM   4051  OE1 GLN A 248       8.715 -16.211 -15.488  1.00  5.200          O  
ATOM   4052  NE2 GLN A 248       7.699 -17.423 -17.099  1.00  5.200          N  
ATOM   4053  H   GLN A 248      11.018 -12.533 -18.217  1.00  4.260          H  
ATOM   4054  HA  GLN A 248       8.135 -12.933 -18.973  1.00  4.540          H  
ATOM   4055 1HB  GLN A 248       9.382 -13.781 -16.343  1.00  6.240          H  
ATOM   4056 2HB  GLN A 248       7.653 -13.719 -16.643  1.00  6.240          H  
ATOM   4057 1HG  GLN A 248       7.949 -15.369 -18.498  1.00  6.240          H  
ATOM   4058 2HG  GLN A 248       9.671 -15.477 -18.076  1.00  6.240          H  
ATOM   4059 1HE2 GLN A 248       7.456 -18.178 -16.455  1.00  6.240          H  
ATOM   4060 2HE2 GLN A 248       7.433 -17.491 -18.059  1.00  6.240          H  
ATOM   4061  N   ARG A 249       7.290 -10.983 -17.695  1.00  2.840          N  
ATOM   4062  CA  ARG A 249       6.849  -9.716 -17.117  1.00  2.500          C  
ATOM   4063  C   ARG A 249       6.453  -9.909 -15.666  1.00  2.110          C  
ATOM   4064  O   ARG A 249       5.270  -9.904 -15.321  1.00  2.690          O  
ATOM   4065  CB  ARG A 249       5.693  -9.143 -17.915  1.00  3.640          C  
ATOM   4066  CG  ARG A 249       6.067  -8.756 -19.335  1.00  3.640          C  
ATOM   4067  CD  ARG A 249       4.923  -8.218 -20.095  1.00  3.640          C  
ATOM   4068  NE  ARG A 249       5.322  -7.850 -21.450  1.00  3.640          N  
ATOM   4069  CZ  ARG A 249       4.520  -7.292 -22.381  1.00  3.640          C  
ATOM   4070  NH1 ARG A 249       3.258  -7.036 -22.110  1.00  3.640          N  
ATOM   4071  NH2 ARG A 249       5.015  -6.998 -23.574  1.00  3.640          N  
ATOM   4072  H   ARG A 249       6.633 -11.549 -18.214  1.00  3.410          H  
ATOM   4073  HA  ARG A 249       7.677  -9.008 -17.156  1.00  3.000          H  
ATOM   4074 1HB  ARG A 249       4.884  -9.870 -17.964  1.00  4.360          H  
ATOM   4075 2HB  ARG A 249       5.310  -8.255 -17.414  1.00  4.360          H  
ATOM   4076 1HG  ARG A 249       6.841  -7.990 -19.303  1.00  4.360          H  
ATOM   4077 2HG  ARG A 249       6.447  -9.630 -19.863  1.00  4.360          H  
ATOM   4078 1HD  ARG A 249       4.140  -8.974 -20.156  1.00  4.360          H  
ATOM   4079 2HD  ARG A 249       4.542  -7.329 -19.593  1.00  4.360          H  
ATOM   4080  HE  ARG A 249       6.285  -8.025 -21.710  1.00  4.360          H  
ATOM   4081 1HH1 ARG A 249       2.874  -7.259 -21.207  1.00  4.360          H  
ATOM   4082 2HH1 ARG A 249       2.665  -6.613 -22.813  1.00  4.360          H  
ATOM   4083 1HH2 ARG A 249       5.985  -7.193 -23.782  1.00  4.360          H  
ATOM   4084 2HH2 ARG A 249       4.424  -6.583 -24.279  1.00  4.360          H  
ATOM   4085  N   GLN A 250       7.467 -10.102 -14.839  1.00  1.640          N  
ATOM   4086  CA  GLN A 250       7.309 -10.440 -13.429  1.00  1.410          C  
ATOM   4087  C   GLN A 250       8.418  -9.850 -12.552  1.00  0.990          C  
ATOM   4088  O   GLN A 250       9.501  -9.548 -13.045  1.00  1.510          O  
ATOM   4089  CB  GLN A 250       7.254 -11.975 -13.317  1.00  2.070          C  
ATOM   4090  CG  GLN A 250       7.093 -12.561 -11.924  1.00  2.070          C  
ATOM   4091  CD  GLN A 250       5.823 -12.123 -11.257  1.00  2.070          C  
ATOM   4092  OE1 GLN A 250       5.785 -11.012 -10.700  1.00  2.070          O  
ATOM   4093  NE2 GLN A 250       4.791 -12.945 -11.309  1.00  2.070          N  
ATOM   4094  H   GLN A 250       8.396 -10.077 -15.271  1.00  1.970          H  
ATOM   4095  HA  GLN A 250       6.360 -10.026 -13.088  1.00  1.690          H  
ATOM   4096 1HB  GLN A 250       6.421 -12.343 -13.916  1.00  2.480          H  
ATOM   4097 2HB  GLN A 250       8.166 -12.397 -13.743  1.00  2.480          H  
ATOM   4098 1HG  GLN A 250       7.038 -13.647 -12.027  1.00  2.480          H  
ATOM   4099 2HG  GLN A 250       7.941 -12.319 -11.290  1.00  2.480          H  
ATOM   4100 1HE2 GLN A 250       3.936 -12.693 -10.860  1.00  2.480          H  
ATOM   4101 2HE2 GLN A 250       4.877 -13.837 -11.770  1.00  2.480          H  
ATOM   4102  N   GLY A 251       8.128  -9.657 -11.263  1.00  0.900          N  
ATOM   4103  CA  GLY A 251       9.114  -9.203 -10.286  1.00  0.730          C  
ATOM   4104  C   GLY A 251       9.106  -7.694 -10.069  1.00  0.770          C  
ATOM   4105  O   GLY A 251       8.715  -6.916 -10.942  1.00  1.450          O  
ATOM   4106  H   GLY A 251       7.191  -9.901 -10.938  1.00  1.080          H  
ATOM   4107 1HA  GLY A 251       8.918  -9.702  -9.334  1.00  0.880          H  
ATOM   4108 2HA  GLY A 251      10.107  -9.518 -10.604  1.00  0.880          H  
ATOM   4109  N   ALA A 252       9.527  -7.284  -8.878  1.00  0.700          N  
ATOM   4110  CA  ALA A 252       9.588  -5.875  -8.513  1.00  0.710          C  
ATOM   4111  C   ALA A 252      10.478  -5.687  -7.296  1.00  0.560          C  
ATOM   4112  O   ALA A 252      10.689  -6.626  -6.527  1.00  0.610          O  
ATOM   4113  CB  ALA A 252       8.193  -5.338  -8.232  1.00  0.990          C  
ATOM   4114  H   ALA A 252       9.835  -7.978  -8.211  1.00  0.840          H  
ATOM   4115  HA  ALA A 252      10.027  -5.322  -9.345  1.00  0.850          H  
ATOM   4116 1HB  ALA A 252       8.253  -4.282  -7.984  1.00  1.190          H  
ATOM   4117 2HB  ALA A 252       7.572  -5.462  -9.121  1.00  1.190          H  
ATOM   4118 3HB  ALA A 252       7.752  -5.881  -7.407  1.00  1.190          H  
ATOM   4119  N   GLY A 253      10.967  -4.482  -7.088  1.00  0.610          N  
ATOM   4120  CA  GLY A 253      11.752  -4.233  -5.902  1.00  0.540          C  
ATOM   4121  C   GLY A 253      12.199  -2.802  -5.793  1.00  0.660          C  
ATOM   4122  O   GLY A 253      12.059  -2.013  -6.738  1.00  1.140          O  
ATOM   4123  H   GLY A 253      10.813  -3.729  -7.746  1.00  0.730          H  
ATOM   4124 1HA  GLY A 253      11.190  -4.522  -5.024  1.00  0.650          H  
ATOM   4125 2HA  GLY A 253      12.628  -4.852  -5.934  1.00  0.650          H  
ATOM   4126  N   ALA A 254      12.736  -2.467  -4.630  1.00  0.540          N  
ATOM   4127  CA  ALA A 254      13.174  -1.107  -4.379  1.00  0.520          C  
ATOM   4128  C   ALA A 254      14.197  -1.009  -3.297  1.00  0.530          C  
ATOM   4129  O   ALA A 254      14.309  -1.894  -2.455  1.00  0.520          O  
ATOM   4130  CB  ALA A 254      12.005  -0.211  -3.957  1.00  0.740          C  
ATOM   4131  H   ALA A 254      12.807  -3.197  -3.913  1.00  0.650          H  
ATOM   4132  HA  ALA A 254      13.623  -0.756  -5.299  1.00  0.620          H  
ATOM   4133 1HB  ALA A 254      12.356   0.807  -3.802  1.00  0.880          H  
ATOM   4134 2HB  ALA A 254      11.245  -0.216  -4.721  1.00  0.880          H  
ATOM   4135 3HB  ALA A 254      11.599  -0.578  -3.027  1.00  0.880          H  
ATOM   4136  N   VAL A 255      14.909   0.098  -3.300  1.00  0.570          N  
ATOM   4137  CA  VAL A 255      15.839   0.401  -2.229  1.00  0.610          C  
ATOM   4138  C   VAL A 255      15.513   1.740  -1.586  1.00  0.600          C  
ATOM   4139  O   VAL A 255      15.296   2.743  -2.272  1.00  0.610          O  
ATOM   4140  CB  VAL A 255      17.310   0.344  -2.684  1.00  0.840          C  
ATOM   4141  CG1 VAL A 255      18.215   0.742  -1.532  1.00  0.840          C  
ATOM   4142  CG2 VAL A 255      17.661  -1.083  -3.096  1.00  0.840          C  
ATOM   4143  H   VAL A 255      14.734   0.752  -4.070  1.00  0.680          H  
ATOM   4144  HA  VAL A 255      15.727  -0.366  -1.475  1.00  0.730          H  
ATOM   4145  HB  VAL A 255      17.462   1.023  -3.510  1.00  1.010          H  
ATOM   4146 1HG1 VAL A 255      19.219   0.686  -1.848  1.00  1.010          H  
ATOM   4147 2HG1 VAL A 255      18.008   1.750  -1.201  1.00  1.010          H  
ATOM   4148 3HG1 VAL A 255      18.056   0.056  -0.699  1.00  1.010          H  
ATOM   4149 1HG2 VAL A 255      18.701  -1.136  -3.420  1.00  1.010          H  
ATOM   4150 2HG2 VAL A 255      17.522  -1.735  -2.258  1.00  1.010          H  
ATOM   4151 3HG2 VAL A 255      17.014  -1.402  -3.893  1.00  1.010          H  
ATOM   4152  N   TYR A 256      15.477   1.730  -0.260  1.00  0.590          N  
ATOM   4153  CA  TYR A 256      15.242   2.907   0.542  1.00  0.580          C  
ATOM   4154  C   TYR A 256      16.490   3.416   1.248  1.00  0.600          C  
ATOM   4155  O   TYR A 256      17.340   2.642   1.717  1.00  0.600          O  
ATOM   4156  CB  TYR A 256      14.109   2.659   1.536  1.00  0.820          C  
ATOM   4157  CG  TYR A 256      12.754   2.694   0.880  1.00  0.820          C  
ATOM   4158  CD1 TYR A 256      12.202   1.574   0.239  1.00  0.820          C  
ATOM   4159  CD2 TYR A 256      12.050   3.890   0.927  1.00  0.820          C  
ATOM   4160  CE1 TYR A 256      10.940   1.686  -0.358  1.00  0.820          C  
ATOM   4161  CE2 TYR A 256      10.819   3.991   0.348  1.00  0.820          C  
ATOM   4162  CZ  TYR A 256      10.256   2.908  -0.290  1.00  0.820          C  
ATOM   4163  OH  TYR A 256       9.010   3.062  -0.852  1.00  0.820          O  
ATOM   4164  H   TYR A 256      15.635   0.843   0.208  1.00  0.710          H  
ATOM   4165  HA  TYR A 256      14.911   3.675  -0.127  1.00  0.700          H  
ATOM   4166 1HB  TYR A 256      14.240   1.679   2.006  1.00  0.980          H  
ATOM   4167 2HB  TYR A 256      14.136   3.412   2.325  1.00  0.980          H  
ATOM   4168  HD1 TYR A 256      12.751   0.628   0.200  1.00  0.980          H  
ATOM   4169  HD2 TYR A 256      12.481   4.761   1.427  1.00  0.980          H  
ATOM   4170  HE1 TYR A 256      10.488   0.832  -0.863  1.00  0.980          H  
ATOM   4171  HE2 TYR A 256      10.274   4.937   0.390  1.00  0.980          H  
ATOM   4172  HH  TYR A 256       8.629   2.192  -1.099  1.00  0.980          H  
ATOM   4173  N   LEU A 257      16.579   4.739   1.356  1.00  0.620          N  
ATOM   4174  CA  LEU A 257      17.690   5.358   2.069  1.00  0.640          C  
ATOM   4175  C   LEU A 257      17.222   6.563   2.881  1.00  0.640          C  
ATOM   4176  O   LEU A 257      16.415   7.364   2.412  1.00  0.670          O  
ATOM   4177  CB  LEU A 257      18.757   5.832   1.071  1.00  0.890          C  
ATOM   4178  CG  LEU A 257      20.083   6.356   1.649  1.00  0.890          C  
ATOM   4179  CD1 LEU A 257      20.839   5.159   2.207  1.00  0.890          C  
ATOM   4180  CD2 LEU A 257      20.867   7.084   0.590  1.00  0.890          C  
ATOM   4181  H   LEU A 257      15.868   5.305   0.877  1.00  0.740          H  
ATOM   4182  HA  LEU A 257      18.102   4.623   2.753  1.00  0.770          H  
ATOM   4183 1HB  LEU A 257      19.004   4.990   0.451  1.00  1.070          H  
ATOM   4184 2HB  LEU A 257      18.332   6.607   0.442  1.00  1.070          H  
ATOM   4185  HG  LEU A 257      19.892   7.048   2.458  1.00  1.070          H  
ATOM   4186 1HD1 LEU A 257      21.766   5.471   2.624  1.00  1.070          H  
ATOM   4187 2HD1 LEU A 257      20.266   4.682   2.952  1.00  1.070          H  
ATOM   4188 3HD1 LEU A 257      21.031   4.449   1.409  1.00  1.070          H  
ATOM   4189 1HD2 LEU A 257      21.809   7.455   1.000  1.00  1.070          H  
ATOM   4190 2HD2 LEU A 257      21.074   6.415  -0.207  1.00  1.070          H  
ATOM   4191 3HD2 LEU A 257      20.274   7.913   0.225  1.00  1.070          H  
ATOM   4192  N   HIS A 258      17.718   6.702   4.099  1.00  0.650          N  
ATOM   4193  CA  HIS A 258      17.401   7.877   4.886  1.00  0.670          C  
ATOM   4194  C   HIS A 258      18.132   9.093   4.326  1.00  0.700          C  
ATOM   4195  O   HIS A 258      19.317   9.022   3.979  1.00  0.740          O  
ATOM   4196  CB  HIS A 258      17.704   7.646   6.364  1.00  0.930          C  
ATOM   4197  CG  HIS A 258      17.103   8.670   7.218  1.00  0.930          C  
ATOM   4198  ND1 HIS A 258      17.634   9.924   7.366  1.00  0.930          N  
ATOM   4199  CD2 HIS A 258      15.972   8.637   7.961  1.00  0.930          C  
ATOM   4200  CE1 HIS A 258      16.846  10.625   8.182  1.00  0.930          C  
ATOM   4201  NE2 HIS A 258      15.835   9.856   8.547  1.00  0.930          N  
ATOM   4202  H   HIS A 258      18.336   6.007   4.483  1.00  0.780          H  
ATOM   4203  HA  HIS A 258      16.354   8.111   4.797  1.00  0.800          H  
ATOM   4204 1HB  HIS A 258      17.302   6.680   6.670  1.00  1.120          H  
ATOM   4205 2HB  HIS A 258      18.780   7.634   6.531  1.00  1.120          H  
ATOM   4206  HD2 HIS A 258      15.288   7.796   8.071  1.00  1.120          H  
ATOM   4207  HE1 HIS A 258      16.994  11.650   8.489  1.00  1.120          H  
ATOM   4208  HE2 HIS A 258      15.058  10.109   9.159  1.00  1.120          H  
ATOM   4209  N   CYS A 259      17.447  10.231   4.292  1.00  0.690          N  
ATOM   4210  CA  CYS A 259      18.009  11.457   3.729  1.00  0.740          C  
ATOM   4211  C   CYS A 259      19.184  12.064   4.488  1.00  0.780          C  
ATOM   4212  O   CYS A 259      19.774  13.030   4.020  1.00  0.840          O  
ATOM   4213  CB  CYS A 259      16.966  12.522   3.611  1.00  1.020          C  
ATOM   4214  SG  CYS A 259      16.463  13.145   5.104  1.00  1.020          S  
ATOM   4215  H   CYS A 259      16.471  10.223   4.612  1.00  0.830          H  
ATOM   4216  HA  CYS A 259      18.333  11.224   2.719  1.00  0.890          H  
ATOM   4217 1HB  CYS A 259      17.356  13.342   3.025  1.00  1.220          H  
ATOM   4218 2HB  CYS A 259      16.106  12.104   3.116  1.00  1.220          H  
ATOM   4219  HG  CYS A 259      17.624  13.741   5.387  1.00  1.220          H  
ATOM   4220  N   HIS A 260      19.517  11.559   5.671  1.00  0.770          N  
ATOM   4221  CA  HIS A 260      20.679  12.083   6.384  1.00  0.810          C  
ATOM   4222  C   HIS A 260      21.913  11.192   6.172  1.00  0.820          C  
ATOM   4223  O   HIS A 260      22.884  11.287   6.919  1.00  0.860          O  
ATOM   4224  CB  HIS A 260      20.393  12.272   7.892  1.00  1.120          C  
ATOM   4225  CG  HIS A 260      19.366  13.340   8.194  1.00  1.120          C  
ATOM   4226  ND1 HIS A 260      18.806  13.523   9.445  1.00  1.120          N  
ATOM   4227  CD2 HIS A 260      18.812  14.264   7.401  1.00  1.120          C  
ATOM   4228  CE1 HIS A 260      17.937  14.520   9.389  1.00  1.120          C  
ATOM   4229  NE2 HIS A 260      17.922  14.982   8.154  1.00  1.120          N  
ATOM   4230  H   HIS A 260      18.948  10.816   6.093  1.00  0.920          H  
ATOM   4231  HA  HIS A 260      20.935  13.062   5.989  1.00  0.970          H  
ATOM   4232 1HB  HIS A 260      20.035  11.342   8.316  1.00  1.340          H  
ATOM   4233 2HB  HIS A 260      21.315  12.539   8.405  1.00  1.340          H  
ATOM   4234  HD2 HIS A 260      19.029  14.400   6.357  1.00  1.340          H  
ATOM   4235  HE1 HIS A 260      17.337  14.888  10.219  1.00  1.340          H  
ATOM   4236  HE2 HIS A 260      17.354  15.740   7.779  1.00  1.340          H  
ATOM   4237  N   HIS A 261      21.862  10.274   5.202  1.00  0.810          N  
ATOM   4238  CA  HIS A 261      22.995   9.400   4.875  1.00  0.820          C  
ATOM   4239  C   HIS A 261      24.062  10.136   3.992  1.00  0.860          C  
ATOM   4240  O   HIS A 261      23.698  10.897   3.096  1.00  0.880          O  
ATOM   4241  CB  HIS A 261      22.462   8.139   4.179  1.00  1.140          C  
ATOM   4242  CG  HIS A 261      23.450   7.050   4.022  1.00  1.140          C  
ATOM   4243  ND1 HIS A 261      24.411   7.043   3.033  1.00  1.140          N  
ATOM   4244  CD2 HIS A 261      23.637   5.918   4.741  1.00  1.140          C  
ATOM   4245  CE1 HIS A 261      25.149   5.942   3.157  1.00  1.140          C  
ATOM   4246  NE2 HIS A 261      24.691   5.252   4.185  1.00  1.140          N  
ATOM   4247  H   HIS A 261      20.999  10.166   4.655  1.00  0.970          H  
ATOM   4248  HA  HIS A 261      23.439   9.073   5.805  1.00  0.980          H  
ATOM   4249 1HB  HIS A 261      21.616   7.747   4.750  1.00  1.370          H  
ATOM   4250 2HB  HIS A 261      22.085   8.396   3.202  1.00  1.370          H  
ATOM   4251  HD2 HIS A 261      23.056   5.596   5.607  1.00  1.370          H  
ATOM   4252  HE1 HIS A 261      25.989   5.656   2.520  1.00  1.370          H  
ATOM   4253  HE2 HIS A 261      25.068   4.346   4.531  1.00  1.370          H  
ATOM   4254  N   PRO A 262      25.384   9.919   4.151  1.00  0.880          N  
ATOM   4255  CA  PRO A 262      26.431  10.509   3.320  1.00  0.920          C  
ATOM   4256  C   PRO A 262      26.315  10.254   1.819  1.00  0.950          C  
ATOM   4257  O   PRO A 262      26.833  11.060   1.042  1.00  0.990          O  
ATOM   4258  CB  PRO A 262      27.692   9.860   3.853  1.00  1.380          C  
ATOM   4259  CG  PRO A 262      27.370   9.536   5.263  1.00  1.380          C  
ATOM   4260  CD  PRO A 262      25.900   9.159   5.268  1.00  1.380          C  
ATOM   4261  HA  PRO A 262      26.484  11.584   3.503  1.00  1.100          H  
ATOM   4262 1HB  PRO A 262      27.923   8.993   3.237  1.00  1.660          H  
ATOM   4263 2HB  PRO A 262      28.541  10.555   3.751  1.00  1.660          H  
ATOM   4264 1HG  PRO A 262      28.028   8.728   5.588  1.00  1.660          H  
ATOM   4265 2HG  PRO A 262      27.585  10.402   5.911  1.00  1.660          H  
ATOM   4266 1HD  PRO A 262      25.783   8.088   5.139  1.00  1.660          H  
ATOM   4267 2HD  PRO A 262      25.461   9.522   6.167  1.00  1.660          H  
ATOM   4268  N   ASP A 263      25.617   9.194   1.378  1.00  0.920          N  
ATOM   4269  CA  ASP A 263      25.540   8.985  -0.053  1.00  0.940          C  
ATOM   4270  C   ASP A 263      24.119   9.175  -0.584  1.00  0.890          C  
ATOM   4271  O   ASP A 263      23.715   8.505  -1.538  1.00  0.870          O  
ATOM   4272  CB  ASP A 263      26.012   7.552  -0.401  1.00  1.310          C  
ATOM   4273  CG  ASP A 263      27.541   7.257  -0.224  1.00  1.310          C  
ATOM   4274  OD1 ASP A 263      28.329   8.102  -0.524  1.00  1.310          O  
ATOM   4275  OD2 ASP A 263      27.888   6.143   0.183  1.00  1.310          O  
ATOM   4276  H   ASP A 263      25.187   8.495   1.989  1.00  1.100          H  
ATOM   4277  HA  ASP A 263      26.192   9.699  -0.552  1.00  1.130          H  
ATOM   4278 1HB  ASP A 263      25.484   6.877   0.255  1.00  1.570          H  
ATOM   4279 2HB  ASP A 263      25.723   7.299  -1.416  1.00  1.570          H  
ATOM   4280  N   VAL A 264      23.416  10.193  -0.067  1.00  0.890          N  
ATOM   4281  CA  VAL A 264      22.098  10.566  -0.581  1.00  0.880          C  
ATOM   4282  C   VAL A 264      22.147  11.100  -2.002  1.00  0.890          C  
ATOM   4283  O   VAL A 264      21.350  10.689  -2.835  1.00  0.870          O  
ATOM   4284  CB  VAL A 264      21.432  11.564   0.378  1.00  1.240          C  
ATOM   4285  CG1 VAL A 264      20.199  12.181  -0.185  1.00  1.240          C  
ATOM   4286  CG2 VAL A 264      20.994  10.814   1.570  1.00  1.240          C  
ATOM   4287  H   VAL A 264      23.778  10.663   0.774  1.00  1.070          H  
ATOM   4288  HA  VAL A 264      21.481   9.672  -0.590  1.00  1.060          H  
ATOM   4289  HB  VAL A 264      22.153  12.340   0.648  1.00  1.480          H  
ATOM   4290 1HG1 VAL A 264      19.772  12.843   0.571  1.00  1.480          H  
ATOM   4291 2HG1 VAL A 264      20.428  12.751  -1.068  1.00  1.480          H  
ATOM   4292 3HG1 VAL A 264      19.489  11.395  -0.429  1.00  1.480          H  
ATOM   4293 1HG2 VAL A 264      20.571  11.497   2.252  1.00  1.480          H  
ATOM   4294 2HG2 VAL A 264      20.259  10.058   1.295  1.00  1.480          H  
ATOM   4295 3HG2 VAL A 264      21.807  10.335   2.014  1.00  1.480          H  
ATOM   4296  N   MET A 265      23.054  12.018  -2.300  1.00  0.940          N  
ATOM   4297  CA  MET A 265      23.124  12.516  -3.672  1.00  0.960          C  
ATOM   4298  C   MET A 265      23.552  11.432  -4.634  1.00  0.950          C  
ATOM   4299  O   MET A 265      23.040  11.346  -5.752  1.00  0.950          O  
ATOM   4300  CB  MET A 265      24.040  13.731  -3.733  1.00  1.340          C  
ATOM   4301  CG  MET A 265      23.476  14.967  -3.051  1.00  1.340          C  
ATOM   4302  SD  MET A 265      21.968  15.615  -3.900  1.00  1.340          S  
ATOM   4303  CE  MET A 265      20.526  14.984  -3.054  1.00  1.340          C  
ATOM   4304  H   MET A 265      23.689  12.340  -1.583  1.00  1.130          H  
ATOM   4305  HA  MET A 265      22.135  12.813  -3.991  1.00  1.150          H  
ATOM   4306 1HB  MET A 265      24.997  13.497  -3.269  1.00  1.600          H  
ATOM   4307 2HB  MET A 265      24.239  13.986  -4.778  1.00  1.600          H  
ATOM   4308 1HG  MET A 265      23.212  14.714  -2.034  1.00  1.600          H  
ATOM   4309 2HG  MET A 265      24.229  15.743  -3.024  1.00  1.600          H  
ATOM   4310 1HE  MET A 265      19.644  15.360  -3.555  1.00  1.600          H  
ATOM   4311 2HE  MET A 265      20.502  13.911  -3.084  1.00  1.600          H  
ATOM   4312 3HE  MET A 265      20.535  15.313  -2.032  1.00  1.600          H  
ATOM   4313  N   GLN A 266      24.466  10.567  -4.198  1.00  0.950          N  
ATOM   4314  CA  GLN A 266      24.925   9.525  -5.095  1.00  0.960          C  
ATOM   4315  C   GLN A 266      23.773   8.570  -5.405  1.00  0.930          C  
ATOM   4316  O   GLN A 266      23.639   8.113  -6.538  1.00  0.950          O  
ATOM   4317  CB  GLN A 266      26.116   8.782  -4.487  1.00  1.340          C  
ATOM   4318  CG  GLN A 266      26.761   7.781  -5.414  1.00  1.340          C  
ATOM   4319  CD  GLN A 266      27.392   8.390  -6.619  1.00  1.340          C  
ATOM   4320  OE1 GLN A 266      28.259   9.262  -6.527  1.00  1.340          O  
ATOM   4321  NE2 GLN A 266      26.954   7.939  -7.773  1.00  1.340          N  
ATOM   4322  H   GLN A 266      24.848  10.655  -3.267  1.00  1.140          H  
ATOM   4323  HA  GLN A 266      25.241   9.990  -6.029  1.00  1.150          H  
ATOM   4324 1HB  GLN A 266      26.875   9.496  -4.175  1.00  1.610          H  
ATOM   4325 2HB  GLN A 266      25.787   8.247  -3.599  1.00  1.610          H  
ATOM   4326 1HG  GLN A 266      27.509   7.209  -4.868  1.00  1.610          H  
ATOM   4327 2HG  GLN A 266      25.994   7.142  -5.774  1.00  1.610          H  
ATOM   4328 1HE2 GLN A 266      27.327   8.301  -8.627  1.00  1.610          H  
ATOM   4329 2HE2 GLN A 266      26.229   7.241  -7.791  1.00  1.610          H  
ATOM   4330  N   PHE A 267      22.947   8.285  -4.387  1.00  0.880          N  
ATOM   4331  CA  PHE A 267      21.767   7.429  -4.460  1.00  0.850          C  
ATOM   4332  C   PHE A 267      20.732   7.988  -5.423  1.00  0.850          C  
ATOM   4333  O   PHE A 267      20.317   7.315  -6.376  1.00  0.860          O  
ATOM   4334  CB  PHE A 267      21.164   7.349  -3.053  1.00  1.200          C  
ATOM   4335  CG  PHE A 267      19.965   6.509  -2.813  1.00  1.200          C  
ATOM   4336  CD1 PHE A 267      20.138   5.208  -2.500  1.00  1.200          C  
ATOM   4337  CD2 PHE A 267      18.674   7.013  -2.848  1.00  1.200          C  
ATOM   4338  CE1 PHE A 267      19.091   4.408  -2.223  1.00  1.200          C  
ATOM   4339  CE2 PHE A 267      17.614   6.215  -2.570  1.00  1.200          C  
ATOM   4340  CZ  PHE A 267      17.827   4.905  -2.256  1.00  1.200          C  
ATOM   4341  H   PHE A 267      23.178   8.650  -3.461  1.00  1.060          H  
ATOM   4342  HA  PHE A 267      22.053   6.439  -4.803  1.00  1.020          H  
ATOM   4343 1HB  PHE A 267      21.942   6.992  -2.387  1.00  1.440          H  
ATOM   4344 2HB  PHE A 267      20.923   8.337  -2.720  1.00  1.440          H  
ATOM   4345  HD1 PHE A 267      21.148   4.816  -2.454  1.00  1.440          H  
ATOM   4346  HD2 PHE A 267      18.502   8.036  -3.084  1.00  1.440          H  
ATOM   4347  HE1 PHE A 267      19.276   3.377  -1.969  1.00  1.440          H  
ATOM   4348  HE2 PHE A 267      16.598   6.618  -2.589  1.00  1.440          H  
ATOM   4349  HZ  PHE A 267      16.994   4.273  -2.024  1.00  1.440          H  
ATOM   4350  N   LEU A 268      20.347   9.262  -5.226  1.00  0.870          N  
ATOM   4351  CA  LEU A 268      19.283   9.834  -6.040  1.00  0.890          C  
ATOM   4352  C   LEU A 268      19.683   9.870  -7.517  1.00  0.920          C  
ATOM   4353  O   LEU A 268      18.910   9.450  -8.392  1.00  0.920          O  
ATOM   4354  CB  LEU A 268      18.920  11.274  -5.579  1.00  1.240          C  
ATOM   4355  CG  LEU A 268      17.850  11.416  -4.438  1.00  1.240          C  
ATOM   4356  CD1 LEU A 268      18.456  11.068  -3.157  1.00  1.240          C  
ATOM   4357  CD2 LEU A 268      17.296  12.792  -4.343  1.00  1.240          C  
ATOM   4358  H   LEU A 268      20.759   9.804  -4.460  1.00  1.040          H  
ATOM   4359  HA  LEU A 268      18.400   9.205  -5.940  1.00  1.070          H  
ATOM   4360 1HB  LEU A 268      19.840  11.731  -5.202  1.00  1.490          H  
ATOM   4361 2HB  LEU A 268      18.604  11.849  -6.416  1.00  1.490          H  
ATOM   4362  HG  LEU A 268      17.042  10.716  -4.632  1.00  1.490          H  
ATOM   4363 1HD1 LEU A 268      17.718  11.151  -2.387  1.00  1.490          H  
ATOM   4364 2HD1 LEU A 268      18.851  10.087  -3.168  1.00  1.490          H  
ATOM   4365 3HD1 LEU A 268      19.245  11.771  -2.961  1.00  1.490          H  
ATOM   4366 1HD2 LEU A 268      16.586  12.801  -3.531  1.00  1.490          H  
ATOM   4367 2HD2 LEU A 268      18.089  13.498  -4.133  1.00  1.490          H  
ATOM   4368 3HD2 LEU A 268      16.800  13.058  -5.263  1.00  1.490          H  
ATOM   4369  N   ASP A 269      20.946  10.219  -7.792  1.00  0.940          N  
ATOM   4370  CA  ASP A 269      21.455  10.326  -9.157  1.00  0.970          C  
ATOM   4371  C   ASP A 269      21.433   9.032  -9.968  1.00  0.960          C  
ATOM   4372  O   ASP A 269      21.554   9.083 -11.195  1.00  1.000          O  
ATOM   4373  CB  ASP A 269      22.880  10.897  -9.200  1.00  1.350          C  
ATOM   4374  CG  ASP A 269      22.978  12.425  -8.937  1.00  1.350          C  
ATOM   4375  OD1 ASP A 269      21.958  13.095  -8.918  1.00  1.350          O  
ATOM   4376  OD2 ASP A 269      24.080  12.913  -8.814  1.00  1.350          O  
ATOM   4377  H   ASP A 269      21.571  10.517  -7.030  1.00  1.130          H  
ATOM   4378  HA  ASP A 269      20.821  11.044  -9.667  1.00  1.160          H  
ATOM   4379 1HB  ASP A 269      23.484  10.382  -8.439  1.00  1.620          H  
ATOM   4380 2HB  ASP A 269      23.327  10.681 -10.168  1.00  1.620          H  
ATOM   4381  N   THR A 270      21.267   7.873  -9.327  1.00  0.930          N  
ATOM   4382  CA  THR A 270      21.296   6.599 -10.047  1.00  0.920          C  
ATOM   4383  C   THR A 270      20.068   6.423 -10.943  1.00  0.910          C  
ATOM   4384  O   THR A 270      19.999   5.493 -11.758  1.00  0.920          O  
ATOM   4385  CB  THR A 270      21.366   5.391  -9.100  1.00  1.290          C  
ATOM   4386  OG1 THR A 270      20.212   5.355  -8.276  1.00  1.290          O  
ATOM   4387  CG2 THR A 270      22.578   5.396  -8.229  1.00  1.290          C  
ATOM   4388  H   THR A 270      21.090   7.863  -8.318  1.00  1.120          H  
ATOM   4389  HA  THR A 270      22.185   6.583 -10.678  1.00  1.100          H  
ATOM   4390  HB  THR A 270      21.386   4.494  -9.709  1.00  1.550          H  
ATOM   4391  HG1 THR A 270      20.223   6.110  -7.641  1.00  1.550          H  
ATOM   4392 1HG2 THR A 270      22.557   4.510  -7.615  1.00  1.550          H  
ATOM   4393 2HG2 THR A 270      23.473   5.403  -8.834  1.00  1.550          H  
ATOM   4394 3HG2 THR A 270      22.559   6.268  -7.607  1.00  1.550          H  
ATOM   4395  N   LYS A 271      19.063   7.297 -10.788  1.00  0.900          N  
ATOM   4396  CA  LYS A 271      17.884   7.226 -11.640  1.00  0.890          C  
ATOM   4397  C   LYS A 271      17.895   8.264 -12.771  1.00  0.940          C  
ATOM   4398  O   LYS A 271      16.903   8.381 -13.491  1.00  0.960          O  
ATOM   4399  CB  LYS A 271      16.594   7.341 -10.809  1.00  1.250          C  
ATOM   4400  CG  LYS A 271      16.366   6.191  -9.782  1.00  1.250          C  
ATOM   4401  CD  LYS A 271      16.056   4.792 -10.428  1.00  1.250          C  
ATOM   4402  CE  LYS A 271      14.635   4.695 -11.019  1.00  1.250          C  
ATOM   4403  NZ  LYS A 271      14.375   3.328 -11.569  1.00  1.250          N  
ATOM   4404  H   LYS A 271      19.131   8.027 -10.066  1.00  1.080          H  
ATOM   4405  HA  LYS A 271      17.882   6.255 -12.127  1.00  1.070          H  
ATOM   4406 1HB  LYS A 271      16.632   8.261 -10.230  1.00  1.500          H  
ATOM   4407 2HB  LYS A 271      15.730   7.412 -11.467  1.00  1.500          H  
ATOM   4408 1HG  LYS A 271      17.285   6.083  -9.212  1.00  1.500          H  
ATOM   4409 2HG  LYS A 271      15.563   6.459  -9.097  1.00  1.500          H  
ATOM   4410 1HD  LYS A 271      16.783   4.549 -11.203  1.00  1.500          H  
ATOM   4411 2HD  LYS A 271      16.141   4.025  -9.659  1.00  1.500          H  
ATOM   4412 1HE  LYS A 271      13.906   4.904 -10.237  1.00  1.500          H  
ATOM   4413 2HE  LYS A 271      14.517   5.421 -11.820  1.00  1.500          H  
ATOM   4414 1HZ  LYS A 271      13.451   3.247 -11.958  1.00  1.500          H  
ATOM   4415 2HZ  LYS A 271      15.048   3.145 -12.298  1.00  1.500          H  
ATOM   4416 3HZ  LYS A 271      14.474   2.623 -10.811  1.00  1.500          H  
ATOM   4417  N   ARG A 272      18.988   9.026 -12.937  1.00  0.980          N  
ATOM   4418  CA  ARG A 272      19.032  10.012 -14.021  1.00  1.040          C  
ATOM   4419  C   ARG A 272      19.383   9.349 -15.354  1.00  1.080          C  
ATOM   4420  O   ARG A 272      20.315   8.543 -15.427  1.00  1.130          O  
ATOM   4421  CB  ARG A 272      20.064  11.102 -13.758  1.00  1.430          C  
ATOM   4422  CG  ARG A 272      19.802  12.030 -12.605  1.00  1.430          C  
ATOM   4423  CD  ARG A 272      20.853  13.079 -12.542  1.00  1.430          C  
ATOM   4424  NE  ARG A 272      20.707  13.987 -11.406  1.00  1.430          N  
ATOM   4425  CZ  ARG A 272      19.924  15.095 -11.357  1.00  1.430          C  
ATOM   4426  NH1 ARG A 272      19.146  15.465 -12.350  1.00  1.430          N  
ATOM   4427  NH2 ARG A 272      19.934  15.846 -10.285  1.00  1.430          N  
ATOM   4428  H   ARG A 272      19.801   8.912 -12.323  1.00  1.180          H  
ATOM   4429  HA  ARG A 272      18.048  10.478 -14.114  1.00  1.250          H  
ATOM   4430 1HB  ARG A 272      21.033  10.651 -13.590  1.00  1.720          H  
ATOM   4431 2HB  ARG A 272      20.145  11.717 -14.644  1.00  1.720          H  
ATOM   4432 1HG  ARG A 272      18.832  12.503 -12.733  1.00  1.720          H  
ATOM   4433 2HG  ARG A 272      19.819  11.464 -11.685  1.00  1.720          H  
ATOM   4434 1HD  ARG A 272      21.821  12.581 -12.442  1.00  1.720          H  
ATOM   4435 2HD  ARG A 272      20.850  13.664 -13.462  1.00  1.720          H  
ATOM   4436  HE  ARG A 272      21.272  13.774 -10.559  1.00  1.720          H  
ATOM   4437 1HH1 ARG A 272      19.094  14.929 -13.203  1.00  1.720          H  
ATOM   4438 2HH1 ARG A 272      18.578  16.322 -12.220  1.00  1.720          H  
ATOM   4439 1HH2 ARG A 272      20.544  15.611  -9.502  1.00  1.720          H  
ATOM   4440 2HH2 ARG A 272      19.339  16.691 -10.273  1.00  1.720          H  
ATOM   4441  N   GLU A 273      18.744   9.774 -16.446  1.00  1.100          N  
ATOM   4442  CA  GLU A 273      19.036   9.181 -17.753  1.00  1.180          C  
ATOM   4443  C   GLU A 273      20.496   9.328 -18.161  1.00  1.270          C  
ATOM   4444  O   GLU A 273      21.061   8.448 -18.810  1.00  1.390          O  
ATOM   4445  CB  GLU A 273      18.118   9.751 -18.838  1.00  1.620          C  
ATOM   4446  CG  GLU A 273      18.297   9.141 -20.262  1.00  1.620          C  
ATOM   4447  CD  GLU A 273      17.992   7.627 -20.373  1.00  1.620          C  
ATOM   4448  OE1 GLU A 273      17.418   7.052 -19.463  1.00  1.620          O  
ATOM   4449  OE2 GLU A 273      18.337   7.063 -21.380  1.00  1.620          O  
ATOM   4450  H   GLU A 273      17.985  10.463 -16.375  1.00  1.320          H  
ATOM   4451  HA  GLU A 273      18.807   8.132 -17.680  1.00  1.420          H  
ATOM   4452 1HB  GLU A 273      17.078   9.607 -18.540  1.00  1.940          H  
ATOM   4453 2HB  GLU A 273      18.282  10.827 -18.915  1.00  1.940          H  
ATOM   4454 1HG  GLU A 273      17.629   9.672 -20.938  1.00  1.940          H  
ATOM   4455 2HG  GLU A 273      19.316   9.324 -20.601  1.00  1.940          H  
ATOM   4456  N   ASN A 274      21.121  10.436 -17.786  1.00  1.280          N  
ATOM   4457  CA  ASN A 274      22.502  10.673 -18.144  1.00  1.390          C  
ATOM   4458  C   ASN A 274      23.496  10.240 -17.064  1.00  1.400          C  
ATOM   4459  O   ASN A 274      24.657  10.648 -17.104  1.00  1.770          O  
ATOM   4460  CB  ASN A 274      22.691  12.131 -18.501  1.00  1.900          C  
ATOM   4461  CG  ASN A 274      22.406  13.021 -17.346  1.00  1.900          C  
ATOM   4462  OD1 ASN A 274      21.605  12.656 -16.470  1.00  1.900          O  
ATOM   4463  ND2 ASN A 274      23.027  14.173 -17.315  1.00  1.900          N  
ATOM   4464  H   ASN A 274      20.622  11.143 -17.255  1.00  1.540          H  
ATOM   4465  HA  ASN A 274      22.728  10.080 -19.031  1.00  1.670          H  
ATOM   4466 1HB  ASN A 274      23.715  12.300 -18.835  1.00  2.280          H  
ATOM   4467 2HB  ASN A 274      22.027  12.393 -19.325  1.00  2.280          H  
ATOM   4468 1HD2 ASN A 274      22.872  14.807 -16.559  1.00  2.280          H  
ATOM   4469 2HD2 ASN A 274      23.664  14.415 -18.046  1.00  2.280          H  
ATOM   4470  N   ALA A 275      23.050   9.444 -16.088  1.00  1.290          N  
ATOM   4471  CA  ALA A 275      23.935   8.928 -15.056  1.00  1.290          C  
ATOM   4472  C   ALA A 275      24.970   8.014 -15.690  1.00  1.320          C  
ATOM   4473  O   ALA A 275      24.643   7.243 -16.591  1.00  1.510          O  
ATOM   4474  CB  ALA A 275      23.150   8.158 -14.003  1.00  1.810          C  
ATOM   4475  H   ALA A 275      22.070   9.153 -16.067  1.00  1.550          H  
ATOM   4476  HA  ALA A 275      24.451   9.766 -14.589  1.00  1.550          H  
ATOM   4477 1HB  ALA A 275      23.823   7.785 -13.240  1.00  2.170          H  
ATOM   4478 2HB  ALA A 275      22.420   8.806 -13.548  1.00  2.170          H  
ATOM   4479 3HB  ALA A 275      22.642   7.326 -14.472  1.00  2.170          H  
ATOM   4480  N   ASP A 276      26.189   8.013 -15.157  1.00  1.420          N  
ATOM   4481  CA  ASP A 276      27.228   7.118 -15.664  1.00  1.470          C  
ATOM   4482  C   ASP A 276      26.713   5.692 -15.636  1.00  1.460          C  
ATOM   4483  O   ASP A 276      26.102   5.270 -14.651  1.00  1.730          O  
ATOM   4484  CB  ASP A 276      28.479   7.189 -14.780  1.00  2.040          C  
ATOM   4485  CG  ASP A 276      29.286   8.480 -14.865  1.00  2.040          C  
ATOM   4486  OD1 ASP A 276      29.104   9.265 -15.772  1.00  2.040          O  
ATOM   4487  OD2 ASP A 276      30.079   8.677 -13.969  1.00  2.040          O  
ATOM   4488  H   ASP A 276      26.416   8.689 -14.442  1.00  1.700          H  
ATOM   4489  HA  ASP A 276      27.470   7.388 -16.694  1.00  1.760          H  
ATOM   4490 1HB  ASP A 276      28.195   7.060 -13.752  1.00  2.450          H  
ATOM   4491 2HB  ASP A 276      29.136   6.357 -15.034  1.00  2.450          H  
ATOM   4492  N   GLU A 277      27.046   4.895 -16.656  1.00  1.440          N  
ATOM   4493  CA  GLU A 277      26.546   3.521 -16.713  1.00  1.450          C  
ATOM   4494  C   GLU A 277      26.909   2.718 -15.470  1.00  1.300          C  
ATOM   4495  O   GLU A 277      26.108   1.928 -14.979  1.00  1.280          O  
ATOM   4496  CB  GLU A 277      27.101   2.812 -17.953  1.00  2.030          C  
ATOM   4497  CG  GLU A 277      26.621   3.394 -19.286  1.00  2.030          C  
ATOM   4498  CD  GLU A 277      27.422   4.599 -19.730  1.00  2.030          C  
ATOM   4499  OE1 GLU A 277      28.316   4.996 -19.004  1.00  2.030          O  
ATOM   4500  OE2 GLU A 277      27.145   5.122 -20.779  1.00  2.030          O  
ATOM   4501  H   GLU A 277      27.589   5.260 -17.446  1.00  1.730          H  
ATOM   4502  HA  GLU A 277      25.460   3.562 -16.791  1.00  1.740          H  
ATOM   4503 1HB  GLU A 277      28.190   2.845 -17.937  1.00  2.430          H  
ATOM   4504 2HB  GLU A 277      26.808   1.762 -17.926  1.00  2.430          H  
ATOM   4505 1HG  GLU A 277      26.686   2.624 -20.053  1.00  2.430          H  
ATOM   4506 2HG  GLU A 277      25.574   3.680 -19.183  1.00  2.430          H  
ATOM   4507  N   LYS A 278      28.087   2.977 -14.919  1.00  1.220          N  
ATOM   4508  CA  LYS A 278      28.606   2.297 -13.737  1.00  1.130          C  
ATOM   4509  C   LYS A 278      27.679   2.348 -12.522  1.00  1.030          C  
ATOM   4510  O   LYS A 278      27.751   1.479 -11.650  1.00  1.010          O  
ATOM   4511  CB  LYS A 278      29.969   2.873 -13.357  1.00  1.620          C  
ATOM   4512  CG  LYS A 278      30.642   2.160 -12.191  1.00  1.620          C  
ATOM   4513  CD  LYS A 278      32.040   2.676 -11.944  1.00  1.620          C  
ATOM   4514  CE  LYS A 278      32.681   1.936 -10.782  1.00  1.620          C  
ATOM   4515  NZ  LYS A 278      34.066   2.393 -10.521  1.00  1.620          N  
ATOM   4516  H   LYS A 278      28.683   3.637 -15.395  1.00  1.460          H  
ATOM   4517  HA  LYS A 278      28.743   1.246 -13.994  1.00  1.360          H  
ATOM   4518 1HB  LYS A 278      30.636   2.827 -14.216  1.00  1.940          H  
ATOM   4519 2HB  LYS A 278      29.852   3.924 -13.085  1.00  1.940          H  
ATOM   4520 1HG  LYS A 278      30.068   2.325 -11.279  1.00  1.940          H  
ATOM   4521 2HG  LYS A 278      30.675   1.088 -12.386  1.00  1.940          H  
ATOM   4522 1HD  LYS A 278      32.648   2.538 -12.839  1.00  1.940          H  
ATOM   4523 2HD  LYS A 278      31.997   3.739 -11.710  1.00  1.940          H  
ATOM   4524 1HE  LYS A 278      32.085   2.093  -9.884  1.00  1.940          H  
ATOM   4525 2HE  LYS A 278      32.702   0.870 -11.007  1.00  1.940          H  
ATOM   4526 1HZ  LYS A 278      34.444   1.847  -9.721  1.00  1.940          H  
ATOM   4527 2HZ  LYS A 278      34.641   2.238 -11.332  1.00  1.940          H  
ATOM   4528 3HZ  LYS A 278      34.069   3.373 -10.290  1.00  1.940          H  
ATOM   4529  N   ILE A 279      26.889   3.410 -12.410  1.00  1.030          N  
ATOM   4530  CA  ILE A 279      26.014   3.605 -11.270  1.00  1.000          C  
ATOM   4531  C   ILE A 279      24.566   3.667 -11.707  1.00  1.010          C  
ATOM   4532  O   ILE A 279      23.718   4.119 -10.940  1.00  1.220          O  
ATOM   4533  CB  ILE A 279      26.321   4.940 -10.558  1.00  1.410          C  
ATOM   4534  CG1 ILE A 279      26.059   6.126 -11.575  1.00  1.410          C  
ATOM   4535  CG2 ILE A 279      27.780   4.932 -10.060  1.00  1.410          C  
ATOM   4536  CD1 ILE A 279      26.043   7.501 -10.998  1.00  1.410          C  
ATOM   4537  H   ILE A 279      26.836   4.072 -13.189  1.00  1.240          H  
ATOM   4538  HA  ILE A 279      26.136   2.773 -10.578  1.00  1.200          H  
ATOM   4539  HB  ILE A 279      25.653   5.065  -9.713  1.00  1.690          H  
ATOM   4540 1HG1 ILE A 279      26.818   6.087 -12.327  1.00  1.690          H  
ATOM   4541 2HG1 ILE A 279      25.097   5.988 -12.056  1.00  1.690          H  
ATOM   4542 1HG2 ILE A 279      28.012   5.856  -9.548  1.00  1.690          H  
ATOM   4543 2HG2 ILE A 279      27.924   4.101  -9.377  1.00  1.690          H  
ATOM   4544 3HG2 ILE A 279      28.453   4.813 -10.906  1.00  1.690          H  
ATOM   4545 1HD1 ILE A 279      25.852   8.218 -11.795  1.00  1.690          H  
ATOM   4546 2HD1 ILE A 279      25.248   7.570 -10.251  1.00  1.690          H  
ATOM   4547 3HD1 ILE A 279      26.995   7.720 -10.548  1.00  1.690          H  
ATOM   4548  N   ARG A 280      24.274   3.294 -12.947  1.00  0.930          N  
ATOM   4549  CA  ARG A 280      22.908   3.432 -13.404  1.00  0.930          C  
ATOM   4550  C   ARG A 280      22.051   2.265 -12.988  1.00  0.890          C  
ATOM   4551  O   ARG A 280      22.367   1.107 -13.255  1.00  0.890          O  
ATOM   4552  CB  ARG A 280      22.842   3.601 -14.922  1.00  1.300          C  
ATOM   4553  CG  ARG A 280      21.402   3.673 -15.505  1.00  1.300          C  
ATOM   4554  CD  ARG A 280      20.729   4.957 -15.175  1.00  1.300          C  
ATOM   4555  NE  ARG A 280      19.314   4.949 -15.517  1.00  1.300          N  
ATOM   4556  CZ  ARG A 280      18.781   5.309 -16.703  1.00  1.300          C  
ATOM   4557  NH1 ARG A 280      19.520   5.684 -17.710  1.00  1.300          N  
ATOM   4558  NH2 ARG A 280      17.479   5.310 -16.883  1.00  1.300          N  
ATOM   4559  H   ARG A 280      24.988   2.892 -13.562  1.00  1.120          H  
ATOM   4560  HA  ARG A 280      22.498   4.331 -12.943  1.00  1.120          H  
ATOM   4561 1HB  ARG A 280      23.371   4.518 -15.204  1.00  1.560          H  
ATOM   4562 2HB  ARG A 280      23.360   2.768 -15.399  1.00  1.560          H  
ATOM   4563 1HG  ARG A 280      21.468   3.609 -16.587  1.00  1.560          H  
ATOM   4564 2HG  ARG A 280      20.784   2.852 -15.142  1.00  1.560          H  
ATOM   4565 1HD  ARG A 280      20.798   5.160 -14.119  1.00  1.560          H  
ATOM   4566 2HD  ARG A 280      21.209   5.772 -15.714  1.00  1.560          H  
ATOM   4567  HE  ARG A 280      18.667   4.678 -14.773  1.00  1.560          H  
ATOM   4568 1HH1 ARG A 280      20.526   5.733 -17.641  1.00  1.560          H  
ATOM   4569 2HH1 ARG A 280      19.037   5.984 -18.571  1.00  1.560          H  
ATOM   4570 1HH2 ARG A 280      16.857   5.027 -16.140  1.00  1.560          H  
ATOM   4571 2HH2 ARG A 280      17.123   5.640 -17.795  1.00  1.560          H  
ATOM   4572  N   ILE A 281      20.929   2.587 -12.370  1.00  0.880          N  
ATOM   4573  CA  ILE A 281      19.982   1.583 -11.928  1.00  0.840          C  
ATOM   4574  C   ILE A 281      18.713   1.652 -12.749  1.00  0.840          C  
ATOM   4575  O   ILE A 281      18.158   2.732 -12.962  1.00  0.850          O  
ATOM   4576  CB  ILE A 281      19.750   1.719 -10.418  1.00  1.190          C  
ATOM   4577  CG1 ILE A 281      21.123   1.405  -9.727  1.00  1.190          C  
ATOM   4578  CG2 ILE A 281      18.598   0.855  -9.924  1.00  1.190          C  
ATOM   4579  CD1 ILE A 281      21.181   1.638  -8.283  1.00  1.190          C  
ATOM   4580  H   ILE A 281      20.724   3.575 -12.172  1.00  1.060          H  
ATOM   4581  HA  ILE A 281      20.422   0.598 -12.092  1.00  1.010          H  
ATOM   4582  HB  ILE A 281      19.517   2.765 -10.199  1.00  1.430          H  
ATOM   4583 1HG1 ILE A 281      21.377   0.357  -9.926  1.00  1.430          H  
ATOM   4584 2HG1 ILE A 281      21.888   2.034 -10.176  1.00  1.430          H  
ATOM   4585 1HG2 ILE A 281      18.479   1.018  -8.869  1.00  1.430          H  
ATOM   4586 2HG2 ILE A 281      17.673   1.138 -10.429  1.00  1.430          H  
ATOM   4587 3HG2 ILE A 281      18.810  -0.191 -10.113  1.00  1.430          H  
ATOM   4588 1HD1 ILE A 281      22.180   1.399  -7.920  1.00  1.430          H  
ATOM   4589 2HD1 ILE A 281      20.961   2.678  -8.078  1.00  1.430          H  
ATOM   4590 3HD1 ILE A 281      20.464   1.005  -7.787  1.00  1.430          H  
ATOM   4591  N   LYS A 282      18.311   0.508 -13.294  1.00  0.850          N  
ATOM   4592  CA  LYS A 282      17.134   0.450 -14.143  1.00  0.870          C  
ATOM   4593  C   LYS A 282      15.981  -0.368 -13.548  1.00  0.890          C  
ATOM   4594  O   LYS A 282      14.823   0.047 -13.651  1.00  1.020          O  
ATOM   4595  CB  LYS A 282      17.521  -0.099 -15.516  1.00  1.210          C  
ATOM   4596  CG  LYS A 282      16.402  -0.101 -16.558  1.00  1.210          C  
ATOM   4597  CD  LYS A 282      16.929  -0.581 -17.915  1.00  1.210          C  
ATOM   4598  CE  LYS A 282      15.898  -0.407 -19.046  1.00  1.210          C  
ATOM   4599  NZ  LYS A 282      14.701  -1.278 -18.888  1.00  1.210          N  
ATOM   4600  H   LYS A 282      18.836  -0.348 -13.085  1.00  1.020          H  
ATOM   4601  HA  LYS A 282      16.768   1.466 -14.282  1.00  1.040          H  
ATOM   4602 1HB  LYS A 282      18.348   0.491 -15.913  1.00  1.450          H  
ATOM   4603 2HB  LYS A 282      17.877  -1.124 -15.403  1.00  1.450          H  
ATOM   4604 1HG  LYS A 282      15.604  -0.765 -16.224  1.00  1.450          H  
ATOM   4605 2HG  LYS A 282      15.999   0.906 -16.658  1.00  1.450          H  
ATOM   4606 1HD  LYS A 282      17.829  -0.019 -18.170  1.00  1.450          H  
ATOM   4607 2HD  LYS A 282      17.194  -1.636 -17.840  1.00  1.450          H  
ATOM   4608 1HE  LYS A 282      15.572   0.632 -19.071  1.00  1.450          H  
ATOM   4609 2HE  LYS A 282      16.380  -0.647 -19.993  1.00  1.450          H  
ATOM   4610 1HZ  LYS A 282      14.057  -1.121 -19.677  1.00  1.450          H  
ATOM   4611 2HZ  LYS A 282      14.966  -2.247 -18.888  1.00  1.450          H  
ATOM   4612 3HZ  LYS A 282      14.213  -1.070 -18.040  1.00  1.450          H  
ATOM   4613  N   SER A 283      16.281  -1.527 -12.937  1.00  0.880          N  
ATOM   4614  CA  SER A 283      15.213  -2.414 -12.465  1.00  0.920          C  
ATOM   4615  C   SER A 283      14.620  -2.073 -11.092  1.00  0.830          C  
ATOM   4616  O   SER A 283      13.511  -2.521 -10.795  1.00  1.070          O  
ATOM   4617  CB  SER A 283      15.693  -3.859 -12.437  1.00  1.270          C  
ATOM   4618  OG  SER A 283      15.992  -4.346 -13.724  1.00  1.270          O  
ATOM   4619  H   SER A 283      17.256  -1.821 -12.837  1.00  1.060          H  
ATOM   4620  HA  SER A 283      14.402  -2.356 -13.190  1.00  1.100          H  
ATOM   4621 1HB  SER A 283      16.562  -3.940 -11.818  1.00  1.530          H  
ATOM   4622 2HB  SER A 283      14.924  -4.482 -11.985  1.00  1.530          H  
ATOM   4623  HG  SER A 283      16.353  -5.244 -13.590  1.00  1.530          H  
ATOM   4624  N   LEU A 284      15.331  -1.298 -10.266  1.00  0.740          N  
ATOM   4625  CA  LEU A 284      14.830  -0.951  -8.934  1.00  0.680          C  
ATOM   4626  C   LEU A 284      14.144   0.389  -8.911  1.00  0.710          C  
ATOM   4627  O   LEU A 284      14.587   1.347  -9.564  1.00  0.790          O  
ATOM   4628  CB  LEU A 284      15.973  -0.784  -7.913  1.00  0.980          C  
ATOM   4629  CG  LEU A 284      16.874  -1.946  -7.583  1.00  0.980          C  
ATOM   4630  CD1 LEU A 284      18.061  -1.430  -6.757  1.00  0.980          C  
ATOM   4631  CD2 LEU A 284      16.107  -2.953  -6.762  1.00  0.980          C  
ATOM   4632  H   LEU A 284      16.233  -0.947 -10.553  1.00  0.890          H  
ATOM   4633  HA  LEU A 284      14.115  -1.707  -8.609  1.00  0.820          H  
ATOM   4634 1HB  LEU A 284      16.578   0.029  -8.230  1.00  1.170          H  
ATOM   4635 2HB  LEU A 284      15.510  -0.478  -6.971  1.00  1.170          H  
ATOM   4636  HG  LEU A 284      17.237  -2.405  -8.474  1.00  1.170          H  
ATOM   4637 1HD1 LEU A 284      18.717  -2.261  -6.486  1.00  1.170          H  
ATOM   4638 2HD1 LEU A 284      18.628  -0.714  -7.335  1.00  1.170          H  
ATOM   4639 3HD1 LEU A 284      17.701  -0.953  -5.880  1.00  1.170          H  
ATOM   4640 1HD2 LEU A 284      16.782  -3.755  -6.514  1.00  1.170          H  
ATOM   4641 2HD2 LEU A 284      15.741  -2.493  -5.845  1.00  1.170          H  
ATOM   4642 3HD2 LEU A 284      15.262  -3.343  -7.330  1.00  1.170          H  
ATOM   4643  N   SER A 285      13.140   0.494  -8.063  1.00  0.650          N  
ATOM   4644  CA  SER A 285      12.554   1.782  -7.767  1.00  0.660          C  
ATOM   4645  C   SER A 285      13.300   2.272  -6.542  1.00  0.660          C  
ATOM   4646  O   SER A 285      13.714   1.456  -5.725  1.00  0.650          O  
ATOM   4647  CB  SER A 285      11.092   1.663  -7.448  1.00  0.920          C  
ATOM   4648  OG  SER A 285      10.342   1.197  -8.532  1.00  0.920          O  
ATOM   4649  H   SER A 285      12.774  -0.352  -7.610  1.00  0.780          H  
ATOM   4650  HA  SER A 285      12.708   2.472  -8.596  1.00  0.790          H  
ATOM   4651 1HB  SER A 285      10.959   1.000  -6.611  1.00  1.100          H  
ATOM   4652 2HB  SER A 285      10.739   2.636  -7.151  1.00  1.100          H  
ATOM   4653  HG  SER A 285       9.419   1.221  -8.233  1.00  1.100          H  
ATOM   4654  N   LEU A 286      13.506   3.555  -6.394  1.00  0.660          N  
ATOM   4655  CA  LEU A 286      14.150   4.006  -5.171  1.00  0.650          C  
ATOM   4656  C   LEU A 286      13.199   4.790  -4.329  1.00  0.640          C  
ATOM   4657  O   LEU A 286      12.188   5.270  -4.843  1.00  0.650          O  
ATOM   4658  CB  LEU A 286      15.386   4.842  -5.446  1.00  0.910          C  
ATOM   4659  CG  LEU A 286      16.450   4.197  -6.322  1.00  0.910          C  
ATOM   4660  CD1 LEU A 286      17.574   5.172  -6.454  1.00  0.910          C  
ATOM   4661  CD2 LEU A 286      16.926   2.858  -5.739  1.00  0.910          C  
ATOM   4662  H   LEU A 286      13.188   4.213  -7.091  1.00  0.790          H  
ATOM   4663  HA  LEU A 286      14.444   3.149  -4.576  1.00  0.780          H  
ATOM   4664 1HB  LEU A 286      15.077   5.773  -5.916  1.00  1.100          H  
ATOM   4665 2HB  LEU A 286      15.845   5.079  -4.498  1.00  1.100          H  
ATOM   4666  HG  LEU A 286      16.044   4.022  -7.311  1.00  1.100          H  
ATOM   4667 1HD1 LEU A 286      18.310   4.735  -7.091  1.00  1.100          H  
ATOM   4668 2HD1 LEU A 286      17.224   6.104  -6.883  1.00  1.100          H  
ATOM   4669 3HD1 LEU A 286      18.010   5.373  -5.479  1.00  1.100          H  
ATOM   4670 1HD2 LEU A 286      17.692   2.433  -6.384  1.00  1.100          H  
ATOM   4671 2HD2 LEU A 286      17.321   3.036  -4.750  1.00  1.100          H  
ATOM   4672 3HD2 LEU A 286      16.116   2.151  -5.669  1.00  1.100          H  
ATOM   4673  N   GLY A 287      13.536   4.947  -3.057  1.00  0.630          N  
ATOM   4674  CA  GLY A 287      12.776   5.824  -2.193  1.00  0.620          C  
ATOM   4675  C   GLY A 287      13.594   6.386  -1.043  1.00  0.620          C  
ATOM   4676  O   GLY A 287      14.619   5.829  -0.648  1.00  0.640          O  
ATOM   4677  H   GLY A 287      14.328   4.414  -2.691  1.00  0.760          H  
ATOM   4678 1HA  GLY A 287      12.406   6.643  -2.787  1.00  0.740          H  
ATOM   4679 2HA  GLY A 287      11.911   5.299  -1.810  1.00  0.740          H  
ATOM   4680  N   LEU A 288      13.145   7.518  -0.535  1.00  0.630          N  
ATOM   4681  CA  LEU A 288      13.813   8.182   0.571  1.00  0.660          C  
ATOM   4682  C   LEU A 288      12.961   8.214   1.815  1.00  0.660          C  
ATOM   4683  O   LEU A 288      11.724   8.244   1.751  1.00  0.690          O  
ATOM   4684  CB  LEU A 288      14.215   9.641   0.246  1.00  0.910          C  
ATOM   4685  CG  LEU A 288      15.449   9.950  -0.708  1.00  0.910          C  
ATOM   4686  CD1 LEU A 288      16.745   9.290  -0.171  1.00  0.910          C  
ATOM   4687  CD2 LEU A 288      15.130   9.517  -2.106  1.00  0.910          C  
ATOM   4688  H   LEU A 288      12.269   7.881  -0.918  1.00  0.760          H  
ATOM   4689  HA  LEU A 288      14.702   7.618   0.810  1.00  0.790          H  
ATOM   4690 1HB  LEU A 288      13.363  10.132  -0.172  1.00  1.090          H  
ATOM   4691 2HB  LEU A 288      14.437  10.127   1.193  1.00  1.090          H  
ATOM   4692  HG  LEU A 288      15.604  11.011  -0.720  1.00  1.090          H  
ATOM   4693 1HD1 LEU A 288      17.585   9.528  -0.804  1.00  1.090          H  
ATOM   4694 2HD1 LEU A 288      16.949   9.650   0.841  1.00  1.090          H  
ATOM   4695 3HD1 LEU A 288      16.628   8.213  -0.149  1.00  1.090          H  
ATOM   4696 1HD2 LEU A 288      15.932   9.763  -2.768  1.00  1.090          H  
ATOM   4697 2HD2 LEU A 288      14.972   8.463  -2.152  1.00  1.090          H  
ATOM   4698 3HD2 LEU A 288      14.234  10.039  -2.410  1.00  1.090          H  
ATOM   4699  N   VAL A 289      13.639   8.235   2.949  1.00  0.660          N  
ATOM   4700  CA  VAL A 289      12.966   8.397   4.222  1.00  0.660          C  
ATOM   4701  C   VAL A 289      13.281   9.821   4.691  1.00  0.690          C  
ATOM   4702  O   VAL A 289      14.454  10.177   4.887  1.00  0.710          O  
ATOM   4703  CB  VAL A 289      13.467   7.322   5.199  1.00  0.920          C  
ATOM   4704  CG1 VAL A 289      12.751   7.447   6.526  1.00  0.920          C  
ATOM   4705  CG2 VAL A 289      13.327   5.944   4.524  1.00  0.920          C  
ATOM   4706  H   VAL A 289      14.658   8.119   2.900  1.00  0.790          H  
ATOM   4707  HA  VAL A 289      11.888   8.294   4.090  1.00  0.790          H  
ATOM   4708  HB  VAL A 289      14.477   7.483   5.415  1.00  1.110          H  
ATOM   4709 1HG1 VAL A 289      13.118   6.702   7.217  1.00  1.110          H  
ATOM   4710 2HG1 VAL A 289      12.929   8.435   6.945  1.00  1.110          H  
ATOM   4711 3HG1 VAL A 289      11.685   7.296   6.382  1.00  1.110          H  
ATOM   4712 1HG2 VAL A 289      13.702   5.177   5.191  1.00  1.110          H  
ATOM   4713 2HG2 VAL A 289      12.276   5.758   4.300  1.00  1.110          H  
ATOM   4714 3HG2 VAL A 289      13.902   5.913   3.600  1.00  1.110          H  
ATOM   4715  N   ILE A 290      12.240  10.664   4.801  1.00  0.690          N  
ATOM   4716  CA  ILE A 290      12.487  12.069   5.113  1.00  0.730          C  
ATOM   4717  C   ILE A 290      11.738  12.580   6.377  1.00  0.720          C  
ATOM   4718  O   ILE A 290      10.505  12.521   6.409  1.00  0.730          O  
ATOM   4719  CB  ILE A 290      12.085  12.946   3.902  1.00  1.010          C  
ATOM   4720  CG1 ILE A 290      12.896  12.484   2.658  1.00  1.010          C  
ATOM   4721  CG2 ILE A 290      12.392  14.405   4.204  1.00  1.010          C  
ATOM   4722  CD1 ILE A 290      12.540  13.124   1.348  1.00  1.010          C  
ATOM   4723  H   ILE A 290      11.285  10.322   4.641  1.00  0.830          H  
ATOM   4724  HA  ILE A 290      13.551  12.174   5.212  1.00  0.880          H  
ATOM   4725  HB  ILE A 290      11.018  12.819   3.698  1.00  1.210          H  
ATOM   4726 1HG1 ILE A 290      13.937  12.649   2.859  1.00  1.210          H  
ATOM   4727 2HG1 ILE A 290      12.732  11.424   2.521  1.00  1.210          H  
ATOM   4728 1HG2 ILE A 290      12.106  15.024   3.380  1.00  1.210          H  
ATOM   4729 2HG2 ILE A 290      11.854  14.734   5.083  1.00  1.210          H  
ATOM   4730 3HG2 ILE A 290      13.455  14.501   4.383  1.00  1.210          H  
ATOM   4731 1HD1 ILE A 290      13.157  12.696   0.567  1.00  1.210          H  
ATOM   4732 2HD1 ILE A 290      11.524  12.943   1.124  1.00  1.210          H  
ATOM   4733 3HD1 ILE A 290      12.692  14.175   1.369  1.00  1.210          H  
ATOM   4734  N   PRO A 291      12.458  13.079   7.418  1.00  0.740          N  
ATOM   4735  CA  PRO A 291      11.995  13.643   8.686  1.00  0.730          C  
ATOM   4736  C   PRO A 291      11.561  15.107   8.599  1.00  0.750          C  
ATOM   4737  O   PRO A 291      11.961  15.832   7.669  1.00  0.770          O  
ATOM   4738  CB  PRO A 291      13.235  13.516   9.560  1.00  1.090          C  
ATOM   4739  CG  PRO A 291      14.360  13.725   8.607  1.00  1.090          C  
ATOM   4740  CD  PRO A 291      13.913  13.082   7.329  1.00  1.090          C  
ATOM   4741  HA  PRO A 291      11.179  13.035   9.099  1.00  0.880          H  
ATOM   4742 1HB  PRO A 291      13.195  14.252  10.373  1.00  1.310          H  
ATOM   4743 2HB  PRO A 291      13.239  12.518  10.042  1.00  1.310          H  
ATOM   4744 1HG  PRO A 291      14.565  14.792   8.472  1.00  1.310          H  
ATOM   4745 2HG  PRO A 291      15.274  13.280   8.997  1.00  1.310          H  
ATOM   4746 1HD  PRO A 291      14.210  13.757   6.540  1.00  1.310          H  
ATOM   4747 2HD  PRO A 291      14.328  12.058   7.236  1.00  1.310          H  
ATOM   4748  N   ASP A 292      10.892  15.564   9.675  1.00  0.740          N  
ATOM   4749  CA  ASP A 292      10.536  16.970   9.896  1.00  0.740          C  
ATOM   4750  C   ASP A 292      11.733  17.869   9.693  1.00  0.780          C  
ATOM   4751  O   ASP A 292      11.607  18.953   9.127  1.00  0.800          O  
ATOM   4752  CB  ASP A 292      10.070  17.244  11.335  1.00  1.040          C  
ATOM   4753  CG  ASP A 292       8.693  16.722  11.758  1.00  1.040          C  
ATOM   4754  OD1 ASP A 292       7.886  16.333  10.941  1.00  1.040          O  
ATOM   4755  OD2 ASP A 292       8.459  16.736  12.944  1.00  1.040          O  
ATOM   4756  H   ASP A 292      10.620  14.875  10.388  1.00  0.890          H  
ATOM   4757  HA  ASP A 292       9.757  17.256   9.190  1.00  0.890          H  
ATOM   4758 1HB  ASP A 292      10.797  16.813  12.015  1.00  1.240          H  
ATOM   4759 2HB  ASP A 292      10.088  18.322  11.508  1.00  1.240          H  
ATOM   4760  N   ILE A 293      12.911  17.406  10.111  1.00  0.800          N  
ATOM   4761  CA  ILE A 293      14.108  18.211  10.027  1.00  0.840          C  
ATOM   4762  C   ILE A 293      14.391  18.677   8.620  1.00  0.850          C  
ATOM   4763  O   ILE A 293      14.779  19.826   8.439  1.00  0.870          O  
ATOM   4764  CB  ILE A 293      15.345  17.408  10.512  1.00  1.160          C  
ATOM   4765  CG1 ILE A 293      15.256  17.058  12.026  1.00  1.160          C  
ATOM   4766  CG2 ILE A 293      16.648  18.164  10.192  1.00  1.160          C  
ATOM   4767  CD1 ILE A 293      15.286  18.246  12.991  1.00  1.160          C  
ATOM   4768  H   ILE A 293      12.953  16.506  10.568  1.00  0.960          H  
ATOM   4769  HA  ILE A 293      13.973  19.095  10.644  1.00  1.010          H  
ATOM   4770  HB  ILE A 293      15.373  16.462   9.988  1.00  1.390          H  
ATOM   4771 1HG1 ILE A 293      14.336  16.511  12.200  1.00  1.390          H  
ATOM   4772 2HG1 ILE A 293      16.090  16.407  12.275  1.00  1.390          H  
ATOM   4773 1HG2 ILE A 293      17.476  17.565  10.510  1.00  1.390          H  
ATOM   4774 2HG2 ILE A 293      16.741  18.331   9.131  1.00  1.390          H  
ATOM   4775 3HG2 ILE A 293      16.677  19.125  10.700  1.00  1.390          H  
ATOM   4776 1HD1 ILE A 293      15.232  17.887  14.013  1.00  1.390          H  
ATOM   4777 2HD1 ILE A 293      16.210  18.801  12.878  1.00  1.390          H  
ATOM   4778 3HD1 ILE A 293      14.445  18.911  12.813  1.00  1.390          H  
ATOM   4779  N   THR A 294      14.251  17.813   7.622  1.00  0.840          N  
ATOM   4780  CA  THR A 294      14.602  18.237   6.284  1.00  0.860          C  
ATOM   4781  C   THR A 294      13.625  19.287   5.832  1.00  0.860          C  
ATOM   4782  O   THR A 294      14.014  20.271   5.198  1.00  0.910          O  
ATOM   4783  CB  THR A 294      14.629  17.100   5.284  1.00  1.200          C  
ATOM   4784  OG1 THR A 294      15.556  16.121   5.714  1.00  1.200          O  
ATOM   4785  CG2 THR A 294      15.128  17.651   3.957  1.00  1.200          C  
ATOM   4786  H   THR A 294      13.852  16.889   7.774  1.00  1.010          H  
ATOM   4787  HA  THR A 294      15.594  18.681   6.305  1.00  1.030          H  
ATOM   4788  HB  THR A 294      13.649  16.674   5.187  1.00  1.440          H  
ATOM   4789  HG1 THR A 294      15.590  15.411   5.069  1.00  1.440          H  
ATOM   4790 1HG2 THR A 294      15.165  16.840   3.260  1.00  1.440          H  
ATOM   4791 2HG2 THR A 294      14.478  18.413   3.588  1.00  1.440          H  
ATOM   4792 3HG2 THR A 294      16.115  18.079   4.077  1.00  1.440          H  
ATOM   4793  N   PHE A 295      12.346  19.071   6.130  1.00  0.820          N  
ATOM   4794  CA  PHE A 295      11.331  20.029   5.716  1.00  0.830          C  
ATOM   4795  C   PHE A 295      11.582  21.391   6.368  1.00  0.860          C  
ATOM   4796  O   PHE A 295      11.460  22.431   5.705  1.00  0.890          O  
ATOM   4797  CB  PHE A 295       9.944  19.506   6.069  1.00  1.160          C  
ATOM   4798  CG  PHE A 295       9.532  18.368   5.199  1.00  1.160          C  
ATOM   4799  CD1 PHE A 295       9.747  17.078   5.608  1.00  1.160          C  
ATOM   4800  CD2 PHE A 295       8.929  18.580   3.982  1.00  1.160          C  
ATOM   4801  CE1 PHE A 295       9.391  16.024   4.822  1.00  1.160          C  
ATOM   4802  CE2 PHE A 295       8.568  17.524   3.193  1.00  1.160          C  
ATOM   4803  CZ  PHE A 295       8.811  16.249   3.617  1.00  1.160          C  
ATOM   4804  H   PHE A 295      12.099  18.205   6.628  1.00  0.980          H  
ATOM   4805  HA  PHE A 295      11.390  20.155   4.642  1.00  1.000          H  
ATOM   4806 1HB  PHE A 295       9.933  19.170   7.106  1.00  1.390          H  
ATOM   4807 2HB  PHE A 295       9.209  20.303   5.972  1.00  1.390          H  
ATOM   4808  HD1 PHE A 295      10.202  16.900   6.569  1.00  1.390          H  
ATOM   4809  HD2 PHE A 295       8.742  19.594   3.657  1.00  1.390          H  
ATOM   4810  HE1 PHE A 295       9.570  15.001   5.167  1.00  1.390          H  
ATOM   4811  HE2 PHE A 295       8.087  17.690   2.233  1.00  1.390          H  
ATOM   4812  HZ  PHE A 295       8.538  15.422   3.001  1.00  1.390          H  
ATOM   4813  N   GLN A 296      11.960  21.383   7.653  1.00  0.860          N  
ATOM   4814  CA  GLN A 296      12.254  22.617   8.373  1.00  0.900          C  
ATOM   4815  C   GLN A 296      13.488  23.313   7.792  1.00  0.920          C  
ATOM   4816  O   GLN A 296      13.472  24.533   7.586  1.00  0.960          O  
ATOM   4817  CB  GLN A 296      12.503  22.304   9.852  1.00  1.240          C  
ATOM   4818  CG  GLN A 296      11.268  21.857  10.638  1.00  1.240          C  
ATOM   4819  CD  GLN A 296      11.639  21.339  12.012  1.00  1.240          C  
ATOM   4820  OE1 GLN A 296      12.819  21.091  12.281  1.00  1.240          O  
ATOM   4821  NE2 GLN A 296      10.649  21.174  12.881  1.00  1.240          N  
ATOM   4822  H   GLN A 296      12.009  20.488   8.149  1.00  1.030          H  
ATOM   4823  HA  GLN A 296      11.403  23.287   8.280  1.00  1.080          H  
ATOM   4824 1HB  GLN A 296      13.251  21.515   9.922  1.00  1.490          H  
ATOM   4825 2HB  GLN A 296      12.912  23.184  10.344  1.00  1.490          H  
ATOM   4826 1HG  GLN A 296      10.609  22.712  10.765  1.00  1.490          H  
ATOM   4827 2HG  GLN A 296      10.752  21.072  10.096  1.00  1.490          H  
ATOM   4828 1HE2 GLN A 296      10.841  20.834  13.804  1.00  1.490          H  
ATOM   4829 2HE2 GLN A 296       9.707  21.391  12.619  1.00  1.490          H  
ATOM   4830  N   LEU A 297      14.533  22.536   7.480  1.00  0.920          N  
ATOM   4831  CA  LEU A 297      15.738  23.102   6.909  1.00  0.950          C  
ATOM   4832  C   LEU A 297      15.437  23.685   5.541  1.00  0.970          C  
ATOM   4833  O   LEU A 297      15.957  24.737   5.168  1.00  1.010          O  
ATOM   4834  CB  LEU A 297      16.814  22.024   6.755  1.00  1.320          C  
ATOM   4835  CG  LEU A 297      17.462  21.427   8.025  1.00  1.320          C  
ATOM   4836  CD1 LEU A 297      18.265  20.248   7.600  1.00  1.320          C  
ATOM   4837  CD2 LEU A 297      18.372  22.415   8.694  1.00  1.320          C  
ATOM   4838  H   LEU A 297      14.501  21.535   7.692  1.00  1.100          H  
ATOM   4839  HA  LEU A 297      16.090  23.899   7.559  1.00  1.140          H  
ATOM   4840 1HB  LEU A 297      16.371  21.194   6.210  1.00  1.580          H  
ATOM   4841 2HB  LEU A 297      17.621  22.445   6.154  1.00  1.580          H  
ATOM   4842  HG  LEU A 297      16.705  21.127   8.722  1.00  1.580          H  
ATOM   4843 1HD1 LEU A 297      18.742  19.795   8.463  1.00  1.580          H  
ATOM   4844 2HD1 LEU A 297      17.625  19.516   7.117  1.00  1.580          H  
ATOM   4845 3HD1 LEU A 297      19.006  20.599   6.908  1.00  1.580          H  
ATOM   4846 1HD2 LEU A 297      18.825  21.952   9.568  1.00  1.580          H  
ATOM   4847 2HD2 LEU A 297      19.155  22.710   7.999  1.00  1.580          H  
ATOM   4848 3HD2 LEU A 297      17.807  23.291   9.008  1.00  1.580          H  
ATOM   4849  N   ALA A 298      14.608  23.004   4.742  1.00  0.960          N  
ATOM   4850  CA  ALA A 298      14.300  23.551   3.435  1.00  1.000          C  
ATOM   4851  C   ALA A 298      13.577  24.884   3.598  1.00  1.040          C  
ATOM   4852  O   ALA A 298      13.950  25.870   2.966  1.00  1.100          O  
ATOM   4853  CB  ALA A 298      13.471  22.567   2.639  1.00  1.380          C  
ATOM   4854  H   ALA A 298      14.226  22.099   5.032  1.00  1.150          H  
ATOM   4855  HA  ALA A 298      15.232  23.737   2.906  1.00  1.200          H  
ATOM   4856 1HB  ALA A 298      13.253  22.968   1.661  1.00  1.660          H  
ATOM   4857 2HB  ALA A 298      14.030  21.634   2.537  1.00  1.660          H  
ATOM   4858 3HB  ALA A 298      12.541  22.376   3.173  1.00  1.660          H  
ATOM   4859  N   LYS A 299      12.614  24.958   4.525  1.00  1.020          N  
ATOM   4860  CA  LYS A 299      11.849  26.184   4.738  1.00  1.070          C  
ATOM   4861  C   LYS A 299      12.740  27.376   5.042  1.00  1.130          C  
ATOM   4862  O   LYS A 299      12.534  28.470   4.511  1.00  1.190          O  
ATOM   4863  CB  LYS A 299      10.843  26.004   5.879  1.00  1.480          C  
ATOM   4864  CG  LYS A 299       9.966  27.233   6.162  1.00  1.480          C  
ATOM   4865  CD  LYS A 299       8.955  26.949   7.271  1.00  1.480          C  
ATOM   4866  CE  LYS A 299       8.115  28.183   7.584  1.00  1.480          C  
ATOM   4867  NZ  LYS A 299       7.131  27.929   8.681  1.00  1.480          N  
ATOM   4868  H   LYS A 299      12.349  24.115   5.046  1.00  1.220          H  
ATOM   4869  HA  LYS A 299      11.300  26.402   3.825  1.00  1.280          H  
ATOM   4870 1HB  LYS A 299      10.195  25.155   5.658  1.00  1.770          H  
ATOM   4871 2HB  LYS A 299      11.380  25.767   6.795  1.00  1.770          H  
ATOM   4872 1HG  LYS A 299      10.602  28.064   6.481  1.00  1.770          H  
ATOM   4873 2HG  LYS A 299       9.444  27.528   5.253  1.00  1.770          H  
ATOM   4874 1HD  LYS A 299       8.299  26.131   6.969  1.00  1.770          H  
ATOM   4875 2HD  LYS A 299       9.492  26.649   8.172  1.00  1.770          H  
ATOM   4876 1HE  LYS A 299       8.775  28.996   7.882  1.00  1.770          H  
ATOM   4877 2HE  LYS A 299       7.573  28.479   6.687  1.00  1.770          H  
ATOM   4878 1HZ  LYS A 299       6.597  28.769   8.855  1.00  1.770          H  
ATOM   4879 2HZ  LYS A 299       6.505  27.184   8.413  1.00  1.770          H  
ATOM   4880 3HZ  LYS A 299       7.623  27.665   9.523  1.00  1.770          H  
ATOM   4881  N   ASN A 300      13.753  27.151   5.874  1.00  1.140          N  
ATOM   4882  CA  ASN A 300      14.665  28.205   6.284  1.00  1.190          C  
ATOM   4883  C   ASN A 300      15.923  28.313   5.417  1.00  1.260          C  
ATOM   4884  O   ASN A 300      16.843  29.062   5.756  1.00  1.510          O  
ATOM   4885  CB  ASN A 300      15.059  27.987   7.727  1.00  1.650          C  
ATOM   4886  CG  ASN A 300      13.926  28.189   8.677  1.00  1.650          C  
ATOM   4887  OD1 ASN A 300      13.048  29.044   8.485  1.00  1.650          O  
ATOM   4888  ND2 ASN A 300      13.927  27.408   9.725  1.00  1.650          N  
ATOM   4889  H   ASN A 300      13.827  26.220   6.304  1.00  1.370          H  
ATOM   4890  HA  ASN A 300      14.140  29.156   6.203  1.00  1.430          H  
ATOM   4891 1HB  ASN A 300      15.426  26.960   7.841  1.00  1.980          H  
ATOM   4892 2HB  ASN A 300      15.872  28.656   7.998  1.00  1.980          H  
ATOM   4893 1HD2 ASN A 300      13.202  27.484  10.407  1.00  1.980          H  
ATOM   4894 2HD2 ASN A 300      14.661  26.728   9.842  1.00  1.980          H  
ATOM   4895  N   ASN A 301      15.966  27.577   4.304  1.00  1.230          N  
ATOM   4896  CA  ASN A 301      17.095  27.548   3.379  1.00  1.260          C  
ATOM   4897  C   ASN A 301      18.422  27.192   4.070  1.00  1.230          C  
ATOM   4898  O   ASN A 301      19.468  27.783   3.784  1.00  1.280          O  
ATOM   4899  CB  ASN A 301      17.198  28.878   2.653  1.00  1.750          C  
ATOM   4900  CG  ASN A 301      15.956  29.184   1.838  1.00  1.750          C  
ATOM   4901  OD1 ASN A 301      15.357  28.316   1.171  1.00  1.750          O  
ATOM   4902  ND2 ASN A 301      15.552  30.432   1.880  1.00  1.750          N  
ATOM   4903  H   ASN A 301      15.163  26.991   4.060  1.00  1.480          H  
ATOM   4904  HA  ASN A 301      16.899  26.764   2.645  1.00  1.510          H  
ATOM   4905 1HB  ASN A 301      17.362  29.684   3.365  1.00  2.100          H  
ATOM   4906 2HB  ASN A 301      18.056  28.858   1.984  1.00  2.100          H  
ATOM   4907 1HD2 ASN A 301      14.738  30.712   1.370  1.00  2.100          H  
ATOM   4908 2HD2 ASN A 301      16.056  31.102   2.427  1.00  2.100          H  
ATOM   4909  N   GLU A 302      18.368  26.214   4.975  1.00  1.160          N  
ATOM   4910  CA  GLU A 302      19.514  25.732   5.732  1.00  1.130          C  
ATOM   4911  C   GLU A 302      20.148  24.469   5.136  1.00  1.100          C  
ATOM   4912  O   GLU A 302      19.563  23.796   4.271  1.00  1.110          O  
ATOM   4913  CB  GLU A 302      19.126  25.511   7.195  1.00  1.590          C  
ATOM   4914  CG  GLU A 302      18.767  26.790   7.952  1.00  1.590          C  
ATOM   4915  CD  GLU A 302      18.440  26.578   9.428  1.00  1.590          C  
ATOM   4916  OE1 GLU A 302      17.450  25.951   9.732  1.00  1.590          O  
ATOM   4917  OE2 GLU A 302      19.200  27.042  10.245  1.00  1.590          O  
ATOM   4918  H   GLU A 302      17.463  25.770   5.142  1.00  1.390          H  
ATOM   4919  HA  GLU A 302      20.272  26.514   5.717  1.00  1.360          H  
ATOM   4920 1HB  GLU A 302      18.252  24.882   7.222  1.00  1.910          H  
ATOM   4921 2HB  GLU A 302      19.929  25.000   7.725  1.00  1.910          H  
ATOM   4922 1HG  GLU A 302      19.601  27.484   7.873  1.00  1.910          H  
ATOM   4923 2HG  GLU A 302      17.920  27.246   7.460  1.00  1.910          H  
ATOM   4924  N   MET A 303      21.381  24.206   5.573  1.00  1.070          N  
ATOM   4925  CA  MET A 303      22.153  23.042   5.156  1.00  1.050          C  
ATOM   4926  C   MET A 303      21.810  21.800   5.977  1.00  1.010          C  
ATOM   4927  O   MET A 303      21.686  21.877   7.202  1.00  0.990          O  
ATOM   4928  CB  MET A 303      23.636  23.366   5.284  1.00  1.480          C  
ATOM   4929  CG  MET A 303      24.140  24.538   4.431  1.00  1.480          C  
ATOM   4930  SD  MET A 303      23.958  24.285   2.638  1.00  1.480          S  
ATOM   4931  CE  MET A 303      25.151  22.978   2.257  1.00  1.480          C  
ATOM   4932  H   MET A 303      21.782  24.833   6.259  1.00  1.280          H  
ATOM   4933  HA  MET A 303      21.922  22.821   4.123  1.00  1.260          H  
ATOM   4934 1HB  MET A 303      23.876  23.577   6.326  1.00  1.770          H  
ATOM   4935 2HB  MET A 303      24.186  22.523   5.004  1.00  1.770          H  
ATOM   4936 1HG  MET A 303      23.591  25.441   4.701  1.00  1.770          H  
ATOM   4937 2HG  MET A 303      25.195  24.708   4.647  1.00  1.770          H  
ATOM   4938 1HE  MET A 303      25.131  22.756   1.181  1.00  1.770          H  
ATOM   4939 2HE  MET A 303      26.155  23.302   2.530  1.00  1.770          H  
ATOM   4940 3HE  MET A 303      24.904  22.089   2.804  1.00  1.770          H  
ATOM   4941  N   MET A 304      21.706  20.656   5.301  1.00  1.000          N  
ATOM   4942  CA  MET A 304      21.391  19.381   5.926  1.00  0.960          C  
ATOM   4943  C   MET A 304      22.598  18.487   6.087  1.00  0.960          C  
ATOM   4944  O   MET A 304      23.221  18.084   5.103  1.00  0.990          O  
ATOM   4945  CB  MET A 304      20.335  18.662   5.078  1.00  1.360          C  
ATOM   4946  CG  MET A 304      19.888  17.304   5.603  1.00  1.360          C  
ATOM   4947  SD  MET A 304      18.513  16.598   4.651  1.00  1.360          S  
ATOM   4948  CE  MET A 304      19.198  16.111   3.099  1.00  1.360          C  
ATOM   4949  H   MET A 304      21.839  20.663   4.294  1.00  1.200          H  
ATOM   4950  HA  MET A 304      21.000  19.567   6.917  1.00  1.150          H  
ATOM   4951 1HB  MET A 304      19.460  19.289   4.973  1.00  1.630          H  
ATOM   4952 2HB  MET A 304      20.743  18.516   4.075  1.00  1.630          H  
ATOM   4953 1HG  MET A 304      20.728  16.597   5.572  1.00  1.630          H  
ATOM   4954 2HG  MET A 304      19.572  17.398   6.645  1.00  1.630          H  
ATOM   4955 1HE  MET A 304      18.430  15.647   2.505  1.00  1.630          H  
ATOM   4956 2HE  MET A 304      19.589  16.980   2.580  1.00  1.630          H  
ATOM   4957 3HE  MET A 304      19.991  15.393   3.264  1.00  1.630          H  
ATOM   4958  N   ALA A 305      22.928  18.179   7.334  1.00  0.950          N  
ATOM   4959  CA  ALA A 305      24.068  17.329   7.619  1.00  0.960          C  
ATOM   4960  C   ALA A 305      23.776  15.898   7.212  1.00  0.930          C  
ATOM   4961  O   ALA A 305      22.700  15.368   7.493  1.00  0.910          O  
ATOM   4962  CB  ALA A 305      24.412  17.379   9.090  1.00  1.340          C  
ATOM   4963  H   ALA A 305      22.377  18.564   8.094  1.00  1.140          H  
ATOM   4964  HA  ALA A 305      24.916  17.684   7.041  1.00  1.150          H  
ATOM   4965 1HB  ALA A 305      25.270  16.743   9.272  1.00  1.610          H  
ATOM   4966 2HB  ALA A 305      24.637  18.373   9.391  1.00  1.610          H  
ATOM   4967 3HB  ALA A 305      23.571  17.031   9.646  1.00  1.610          H  
ATOM   4968  N   LEU A 306      24.758  15.263   6.608  1.00  0.930          N  
ATOM   4969  CA  LEU A 306      24.692  13.870   6.223  1.00  0.910          C  
ATOM   4970  C   LEU A 306      25.675  13.114   7.096  1.00  0.910          C  
ATOM   4971  O   LEU A 306      26.880  13.350   7.009  1.00  0.950          O  
ATOM   4972  CB  LEU A 306      25.053  13.715   4.755  1.00  1.280          C  
ATOM   4973  CG  LEU A 306      24.255  14.547   3.730  1.00  1.280          C  
ATOM   4974  CD1 LEU A 306      24.829  14.261   2.349  1.00  1.280          C  
ATOM   4975  CD2 LEU A 306      22.769  14.207   3.790  1.00  1.280          C  
ATOM   4976  H   LEU A 306      25.593  15.794   6.391  1.00  1.120          H  
ATOM   4977  HA  LEU A 306      23.695  13.494   6.411  1.00  1.090          H  
ATOM   4978 1HB  LEU A 306      26.111  13.944   4.625  1.00  1.540          H  
ATOM   4979 2HB  LEU A 306      24.888  12.703   4.513  1.00  1.540          H  
ATOM   4980  HG  LEU A 306      24.387  15.615   3.937  1.00  1.540          H  
ATOM   4981 1HD1 LEU A 306      24.299  14.840   1.612  1.00  1.540          H  
ATOM   4982 2HD1 LEU A 306      25.888  14.530   2.332  1.00  1.540          H  
ATOM   4983 3HD1 LEU A 306      24.717  13.201   2.121  1.00  1.540          H  
ATOM   4984 1HD2 LEU A 306      22.239  14.796   3.056  1.00  1.540          H  
ATOM   4985 2HD2 LEU A 306      22.612  13.150   3.578  1.00  1.540          H  
ATOM   4986 3HD2 LEU A 306      22.377  14.440   4.773  1.00  1.540          H  
ATOM   4987  N   PHE A 307      25.182  12.229   7.952  1.00  0.880          N  
ATOM   4988  CA  PHE A 307      26.037  11.603   8.959  1.00  0.880          C  
ATOM   4989  C   PHE A 307      26.398  10.162   8.713  1.00  0.860          C  
ATOM   4990  O   PHE A 307      25.532   9.329   8.457  1.00  0.870          O  
ATOM   4991  CB  PHE A 307      25.322  11.602  10.282  1.00  1.230          C  
ATOM   4992  CG  PHE A 307      25.001  12.897  10.784  1.00  1.230          C  
ATOM   4993  CD1 PHE A 307      23.728  13.391  10.621  1.00  1.230          C  
ATOM   4994  CD2 PHE A 307      25.939  13.648  11.398  1.00  1.230          C  
ATOM   4995  CE1 PHE A 307      23.407  14.616  11.088  1.00  1.230          C  
ATOM   4996  CE2 PHE A 307      25.644  14.864  11.853  1.00  1.230          C  
ATOM   4997  CZ  PHE A 307      24.360  15.363  11.710  1.00  1.230          C  
ATOM   4998  H   PHE A 307      24.188  12.021   7.905  1.00  1.060          H  
ATOM   4999  HA  PHE A 307      26.962  12.176   9.034  1.00  1.060          H  
ATOM   5000 1HB  PHE A 307      24.404  11.023  10.199  1.00  1.480          H  
ATOM   5001 2HB  PHE A 307      25.965  11.122  10.996  1.00  1.480          H  
ATOM   5002  HD1 PHE A 307      22.977  12.785  10.116  1.00  1.480          H  
ATOM   5003  HD2 PHE A 307      26.946  13.263  11.520  1.00  1.480          H  
ATOM   5004  HE1 PHE A 307      22.403  14.999  10.960  1.00  1.480          H  
ATOM   5005  HE2 PHE A 307      26.428  15.436  12.341  1.00  1.480          H  
ATOM   5006  HZ  PHE A 307      24.104  16.344  12.081  1.00  1.480          H  
ATOM   5007  N   SER A 308      27.663   9.837   8.918  1.00  0.860          N  
ATOM   5008  CA  SER A 308      28.108   8.472   8.740  1.00  0.870          C  
ATOM   5009  C   SER A 308      27.517   7.486   9.740  1.00  0.830          C  
ATOM   5010  O   SER A 308      27.811   7.614  10.931  1.00  0.830          O  
ATOM   5011  CB  SER A 308      29.609   8.435   8.859  1.00  1.210          C  
ATOM   5012  OG  SER A 308      30.060   7.112   8.959  1.00  1.210          O  
ATOM   5013  H   SER A 308      28.340  10.581   9.136  1.00  1.030          H  
ATOM   5014  HA  SER A 308      27.851   8.196   7.736  1.00  1.040          H  
ATOM   5015 1HB  SER A 308      30.040   8.896   7.970  1.00  1.460          H  
ATOM   5016 2HB  SER A 308      29.943   9.014   9.721  1.00  1.460          H  
ATOM   5017  HG  SER A 308      30.873   7.070   8.391  1.00  1.460          H  
ATOM   5018  N   PRO A 309      26.708   6.471   9.301  1.00  0.820          N  
ATOM   5019  CA  PRO A 309      26.076   5.476  10.150  1.00  0.800          C  
ATOM   5020  C   PRO A 309      27.126   4.606  10.821  1.00  0.800          C  
ATOM   5021  O   PRO A 309      26.864   3.984  11.848  1.00  0.810          O  
ATOM   5022  CB  PRO A 309      25.188   4.682   9.179  1.00  1.200          C  
ATOM   5023  CG  PRO A 309      25.810   4.870   7.838  1.00  1.200          C  
ATOM   5024  CD  PRO A 309      26.411   6.272   7.855  1.00  1.200          C  
ATOM   5025  HA  PRO A 309      25.454   5.984  10.891  1.00  0.960          H  
ATOM   5026 1HB  PRO A 309      25.149   3.619   9.477  1.00  1.440          H  
ATOM   5027 2HB  PRO A 309      24.154   5.059   9.206  1.00  1.440          H  
ATOM   5028 1HG  PRO A 309      26.557   4.091   7.664  1.00  1.440          H  
ATOM   5029 2HG  PRO A 309      25.047   4.737   7.058  1.00  1.440          H  
ATOM   5030 1HD  PRO A 309      27.327   6.226   7.235  1.00  1.440          H  
ATOM   5031 2HD  PRO A 309      25.683   7.013   7.492  1.00  1.440          H  
ATOM   5032  N   TYR A 310      28.323   4.558  10.232  1.00  0.810          N  
ATOM   5033  CA  TYR A 310      29.414   3.792  10.800  1.00  0.810          C  
ATOM   5034  C   TYR A 310      29.827   4.450  12.101  1.00  0.820          C  
ATOM   5035  O   TYR A 310      29.810   3.828  13.175  1.00  0.820          O  
ATOM   5036  CB  TYR A 310      30.607   3.724   9.847  1.00  1.130          C  
ATOM   5037  CG  TYR A 310      31.771   2.982  10.437  1.00  1.130          C  
ATOM   5038  CD1 TYR A 310      31.793   1.610  10.399  1.00  1.130          C  
ATOM   5039  CD2 TYR A 310      32.809   3.675  11.047  1.00  1.130          C  
ATOM   5040  CE1 TYR A 310      32.850   0.927  10.956  1.00  1.130          C  
ATOM   5041  CE2 TYR A 310      33.855   2.991  11.606  1.00  1.130          C  
ATOM   5042  CZ  TYR A 310      33.879   1.614  11.555  1.00  1.130          C  
ATOM   5043  OH  TYR A 310      34.928   0.908  12.108  1.00  1.130          O  
ATOM   5044  H   TYR A 310      28.497   5.073   9.375  1.00  0.970          H  
ATOM   5045  HA  TYR A 310      29.065   2.782  11.019  1.00  0.970          H  
ATOM   5046 1HB  TYR A 310      30.311   3.227   8.926  1.00  1.360          H  
ATOM   5047 2HB  TYR A 310      30.937   4.728   9.585  1.00  1.360          H  
ATOM   5048  HD1 TYR A 310      30.972   1.061   9.929  1.00  1.360          H  
ATOM   5049  HD2 TYR A 310      32.794   4.767  11.089  1.00  1.360          H  
ATOM   5050  HE1 TYR A 310      32.868  -0.155  10.928  1.00  1.360          H  
ATOM   5051  HE2 TYR A 310      34.666   3.538  12.089  1.00  1.360          H  
ATOM   5052  HH  TYR A 310      34.843  -0.020  11.871  1.00  1.360          H  
ATOM   5053  N   ASP A 311      30.199   5.736  11.991  1.00  0.840          N  
ATOM   5054  CA  ASP A 311      30.645   6.485  13.157  1.00  0.860          C  
ATOM   5055  C   ASP A 311      29.528   6.570  14.186  1.00  0.860          C  
ATOM   5056  O   ASP A 311      29.774   6.455  15.391  1.00  0.880          O  
ATOM   5057  CB  ASP A 311      31.055   7.909  12.790  1.00  1.200          C  
ATOM   5058  CG  ASP A 311      32.349   8.051  11.982  1.00  1.200          C  
ATOM   5059  OD1 ASP A 311      33.083   7.100  11.825  1.00  1.200          O  
ATOM   5060  OD2 ASP A 311      32.607   9.159  11.536  1.00  1.200          O  
ATOM   5061  H   ASP A 311      30.188   6.179  11.068  1.00  1.010          H  
ATOM   5062  HA  ASP A 311      31.496   5.966  13.605  1.00  1.030          H  
ATOM   5063 1HB  ASP A 311      30.250   8.364  12.221  1.00  1.440          H  
ATOM   5064 2HB  ASP A 311      31.168   8.474  13.713  1.00  1.440          H  
ATOM   5065  N   ILE A 312      28.285   6.724  13.715  1.00  0.840          N  
ATOM   5066  CA  ILE A 312      27.162   6.791  14.624  1.00  0.840          C  
ATOM   5067  C   ILE A 312      27.010   5.528  15.409  1.00  0.820          C  
ATOM   5068  O   ILE A 312      26.870   5.581  16.624  1.00  0.830          O  
ATOM   5069  CB  ILE A 312      25.836   7.051  13.904  1.00  1.180          C  
ATOM   5070  CG1 ILE A 312      25.812   8.437  13.348  1.00  1.180          C  
ATOM   5071  CG2 ILE A 312      24.664   6.802  14.795  1.00  1.180          C  
ATOM   5072  CD1 ILE A 312      24.692   8.713  12.394  1.00  1.180          C  
ATOM   5073  H   ILE A 312      28.134   6.822  12.705  1.00  1.010          H  
ATOM   5074  HA  ILE A 312      27.344   7.607  15.326  1.00  1.010          H  
ATOM   5075  HB  ILE A 312      25.777   6.368  13.076  1.00  1.410          H  
ATOM   5076 1HG1 ILE A 312      25.731   9.121  14.185  1.00  1.410          H  
ATOM   5077 2HG1 ILE A 312      26.742   8.624  12.847  1.00  1.410          H  
ATOM   5078 1HG2 ILE A 312      23.780   6.939  14.234  1.00  1.410          H  
ATOM   5079 2HG2 ILE A 312      24.652   5.793  15.174  1.00  1.410          H  
ATOM   5080 3HG2 ILE A 312      24.686   7.489  15.620  1.00  1.410          H  
ATOM   5081 1HD1 ILE A 312      24.752   9.712  12.089  1.00  1.410          H  
ATOM   5082 2HD1 ILE A 312      24.768   8.066  11.527  1.00  1.410          H  
ATOM   5083 3HD1 ILE A 312      23.736   8.571  12.868  1.00  1.410          H  
ATOM   5084  N   TYR A 313      27.026   4.375  14.748  1.00  0.800          N  
ATOM   5085  CA  TYR A 313      26.839   3.157  15.496  1.00  0.780          C  
ATOM   5086  C   TYR A 313      27.887   3.058  16.591  1.00  0.810          C  
ATOM   5087  O   TYR A 313      27.573   2.763  17.749  1.00  0.810          O  
ATOM   5088  CB  TYR A 313      26.878   1.919  14.616  1.00  1.100          C  
ATOM   5089  CG  TYR A 313      26.528   0.710  15.425  1.00  1.100          C  
ATOM   5090  CD1 TYR A 313      25.190   0.440  15.641  1.00  1.100          C  
ATOM   5091  CD2 TYR A 313      27.504  -0.097  15.986  1.00  1.100          C  
ATOM   5092  CE1 TYR A 313      24.815  -0.622  16.408  1.00  1.100          C  
ATOM   5093  CE2 TYR A 313      27.127  -1.172  16.762  1.00  1.100          C  
ATOM   5094  CZ  TYR A 313      25.785  -1.432  16.976  1.00  1.100          C  
ATOM   5095  OH  TYR A 313      25.406  -2.496  17.757  1.00  1.100          O  
ATOM   5096  H   TYR A 313      27.124   4.340  13.730  1.00  0.960          H  
ATOM   5097  HA  TYR A 313      25.867   3.196  15.977  1.00  0.940          H  
ATOM   5098 1HB  TYR A 313      26.163   2.020  13.798  1.00  1.320          H  
ATOM   5099 2HB  TYR A 313      27.874   1.794  14.187  1.00  1.320          H  
ATOM   5100  HD1 TYR A 313      24.437   1.081  15.203  1.00  1.320          H  
ATOM   5101  HD2 TYR A 313      28.561   0.120  15.823  1.00  1.320          H  
ATOM   5102  HE1 TYR A 313      23.754  -0.823  16.578  1.00  1.320          H  
ATOM   5103  HE2 TYR A 313      27.885  -1.811  17.214  1.00  1.320          H  
ATOM   5104  HH  TYR A 313      24.446  -2.504  17.840  1.00  1.320          H  
ATOM   5105  N   GLN A 314      29.151   3.333  16.265  1.00  0.830          N  
ATOM   5106  CA  GLN A 314      30.173   3.207  17.293  1.00  0.850          C  
ATOM   5107  C   GLN A 314      29.923   4.116  18.508  1.00  0.870          C  
ATOM   5108  O   GLN A 314      30.122   3.681  19.647  1.00  0.890          O  
ATOM   5109  CB  GLN A 314      31.546   3.546  16.725  1.00  1.180          C  
ATOM   5110  CG  GLN A 314      32.099   2.548  15.743  1.00  1.180          C  
ATOM   5111  CD  GLN A 314      33.440   2.992  15.235  1.00  1.180          C  
ATOM   5112  OE1 GLN A 314      33.745   4.187  15.254  1.00  1.180          O  
ATOM   5113  NE2 GLN A 314      34.256   2.046  14.804  1.00  1.180          N  
ATOM   5114  H   GLN A 314      29.392   3.594  15.299  1.00  1.000          H  
ATOM   5115  HA  GLN A 314      30.177   2.175  17.639  1.00  1.020          H  
ATOM   5116 1HB  GLN A 314      31.483   4.511  16.215  1.00  1.420          H  
ATOM   5117 2HB  GLN A 314      32.259   3.656  17.540  1.00  1.420          H  
ATOM   5118 1HG  GLN A 314      32.211   1.584  16.232  1.00  1.420          H  
ATOM   5119 2HG  GLN A 314      31.417   2.466  14.893  1.00  1.420          H  
ATOM   5120 1HE2 GLN A 314      35.165   2.283  14.456  1.00  1.420          H  
ATOM   5121 2HE2 GLN A 314      33.967   1.090  14.808  1.00  1.420          H  
ATOM   5122  N   GLU A 315      29.464   5.351  18.273  1.00  0.870          N  
ATOM   5123  CA  GLU A 315      29.200   6.296  19.363  1.00  0.890          C  
ATOM   5124  C   GLU A 315      27.878   6.059  20.130  1.00  0.870          C  
ATOM   5125  O   GLU A 315      27.808   6.281  21.341  1.00  0.900          O  
ATOM   5126  CB  GLU A 315      29.200   7.727  18.809  1.00  1.240          C  
ATOM   5127  CG  GLU A 315      30.553   8.221  18.284  1.00  1.240          C  
ATOM   5128  CD  GLU A 315      31.626   8.270  19.326  1.00  1.240          C  
ATOM   5129  OE1 GLU A 315      31.320   8.538  20.467  1.00  1.240          O  
ATOM   5130  OE2 GLU A 315      32.770   8.104  18.982  1.00  1.240          O  
ATOM   5131  H   GLU A 315      29.375   5.665  17.299  1.00  1.040          H  
ATOM   5132  HA  GLU A 315      30.017   6.208  20.079  1.00  1.070          H  
ATOM   5133 1HB  GLU A 315      28.499   7.782  17.974  1.00  1.490          H  
ATOM   5134 2HB  GLU A 315      28.851   8.419  19.574  1.00  1.490          H  
ATOM   5135 1HG  GLU A 315      30.878   7.558  17.483  1.00  1.490          H  
ATOM   5136 2HG  GLU A 315      30.426   9.213  17.856  1.00  1.490          H  
ATOM   5137  N   TYR A 316      26.833   5.621  19.426  1.00  0.820          N  
ATOM   5138  CA  TYR A 316      25.492   5.436  19.991  1.00  0.800          C  
ATOM   5139  C   TYR A 316      25.047   4.013  20.352  1.00  0.770          C  
ATOM   5140  O   TYR A 316      24.190   3.845  21.220  1.00  0.770          O  
ATOM   5141  CB  TYR A 316      24.455   6.005  19.011  1.00  1.130          C  
ATOM   5142  CG  TYR A 316      24.427   7.513  18.898  1.00  1.130          C  
ATOM   5143  CD1 TYR A 316      25.368   8.195  18.147  1.00  1.130          C  
ATOM   5144  CD2 TYR A 316      23.407   8.211  19.522  1.00  1.130          C  
ATOM   5145  CE1 TYR A 316      25.309   9.548  18.044  1.00  1.130          C  
ATOM   5146  CE2 TYR A 316      23.340   9.576  19.409  1.00  1.130          C  
ATOM   5147  CZ  TYR A 316      24.290  10.245  18.681  1.00  1.130          C  
ATOM   5148  OH  TYR A 316      24.226  11.607  18.573  1.00  1.130          O  
ATOM   5149  H   TYR A 316      26.958   5.479  18.424  1.00  0.980          H  
ATOM   5150  HA  TYR A 316      25.449   6.020  20.909  1.00  0.960          H  
ATOM   5151 1HB  TYR A 316      24.636   5.594  18.012  1.00  1.350          H  
ATOM   5152 2HB  TYR A 316      23.466   5.674  19.315  1.00  1.350          H  
ATOM   5153  HD1 TYR A 316      26.158   7.661  17.644  1.00  1.350          H  
ATOM   5154  HD2 TYR A 316      22.653   7.677  20.101  1.00  1.350          H  
ATOM   5155  HE1 TYR A 316      26.055  10.075  17.459  1.00  1.350          H  
ATOM   5156  HE2 TYR A 316      22.536  10.130  19.900  1.00  1.350          H  
ATOM   5157  HH  TYR A 316      23.416  11.921  18.988  1.00  1.350          H  
ATOM   5158  N   GLY A 317      25.529   2.989  19.639  1.00  0.770          N  
ATOM   5159  CA  GLY A 317      25.045   1.619  19.819  1.00  0.760          C  
ATOM   5160  C   GLY A 317      23.760   1.411  19.015  1.00  0.740          C  
ATOM   5161  O   GLY A 317      23.114   0.362  19.083  1.00  0.730          O  
ATOM   5162  H   GLY A 317      26.269   3.124  18.954  1.00  0.920          H  
ATOM   5163 1HA  GLY A 317      25.810   0.921  19.475  1.00  0.910          H  
ATOM   5164 2HA  GLY A 317      24.865   1.422  20.874  1.00  0.910          H  
ATOM   5165  N   LYS A 318      23.403   2.447  18.268  1.00  0.730          N  
ATOM   5166  CA  LYS A 318      22.221   2.532  17.440  1.00  0.710          C  
ATOM   5167  C   LYS A 318      22.594   2.969  16.040  1.00  0.670          C  
ATOM   5168  O   LYS A 318      23.498   3.778  15.859  1.00  0.710          O  
ATOM   5169  CB  LYS A 318      21.248   3.541  18.042  1.00  1.000          C  
ATOM   5170  CG  LYS A 318      20.695   3.166  19.386  1.00  1.000          C  
ATOM   5171  CD  LYS A 318      19.590   4.130  19.789  1.00  1.000          C  
ATOM   5172  CE  LYS A 318      19.018   3.784  21.151  1.00  1.000          C  
ATOM   5173  NZ  LYS A 318      17.849   4.637  21.487  1.00  1.000          N  
ATOM   5174  H   LYS A 318      24.021   3.242  18.295  1.00  0.880          H  
ATOM   5175  HA  LYS A 318      21.748   1.550  17.377  1.00  0.850          H  
ATOM   5176 1HB  LYS A 318      21.757   4.492  18.156  1.00  1.200          H  
ATOM   5177 2HB  LYS A 318      20.447   3.715  17.391  1.00  1.200          H  
ATOM   5178 1HG  LYS A 318      20.303   2.150  19.342  1.00  1.200          H  
ATOM   5179 2HG  LYS A 318      21.496   3.198  20.130  1.00  1.200          H  
ATOM   5180 1HD  LYS A 318      19.990   5.146  19.815  1.00  1.200          H  
ATOM   5181 2HD  LYS A 318      18.787   4.099  19.049  1.00  1.200          H  
ATOM   5182 1HE  LYS A 318      18.710   2.740  21.161  1.00  1.200          H  
ATOM   5183 2HE  LYS A 318      19.791   3.932  21.906  1.00  1.200          H  
ATOM   5184 1HZ  LYS A 318      17.494   4.388  22.399  1.00  1.200          H  
ATOM   5185 2HZ  LYS A 318      18.121   5.609  21.487  1.00  1.200          H  
ATOM   5186 3HZ  LYS A 318      17.128   4.483  20.792  1.00  1.200          H  
ATOM   5187  N   ALA A 319      21.881   2.477  15.040  1.00  0.640          N  
ATOM   5188  CA  ALA A 319      22.142   2.899  13.669  1.00  0.630          C  
ATOM   5189  C   ALA A 319      21.449   4.225  13.411  1.00  0.690          C  
ATOM   5190  O   ALA A 319      20.563   4.618  14.156  1.00  0.750          O  
ATOM   5191  CB  ALA A 319      21.686   1.847  12.681  1.00  0.890          C  
ATOM   5192  H   ALA A 319      21.104   1.815  15.222  1.00  0.770          H  
ATOM   5193  HA  ALA A 319      23.216   3.046  13.553  1.00  0.760          H  
ATOM   5194 1HB  ALA A 319      21.922   2.189  11.683  1.00  1.060          H  
ATOM   5195 2HB  ALA A 319      22.210   0.913  12.877  1.00  1.060          H  
ATOM   5196 3HB  ALA A 319      20.608   1.688  12.783  1.00  1.060          H  
ATOM   5197  N   LEU A 320      21.790   4.920  12.332  1.00  0.700          N  
ATOM   5198  CA  LEU A 320      21.091   6.172  12.038  1.00  0.780          C  
ATOM   5199  C   LEU A 320      19.562   5.985  12.027  1.00  0.760          C  
ATOM   5200  O   LEU A 320      18.827   6.846  12.504  1.00  0.800          O  
ATOM   5201  CB  LEU A 320      21.588   6.747  10.697  1.00  1.060          C  
ATOM   5202  CG  LEU A 320      20.945   8.098  10.181  1.00  1.060          C  
ATOM   5203  CD1 LEU A 320      21.168   9.269  11.192  1.00  1.060          C  
ATOM   5204  CD2 LEU A 320      21.600   8.440   8.808  1.00  1.060          C  
ATOM   5205  H   LEU A 320      22.528   4.602  11.722  1.00  0.840          H  
ATOM   5206  HA  LEU A 320      21.340   6.880  12.823  1.00  0.940          H  
ATOM   5207 1HB  LEU A 320      22.661   6.905  10.771  1.00  1.270          H  
ATOM   5208 2HB  LEU A 320      21.415   5.993   9.921  1.00  1.270          H  
ATOM   5209  HG  LEU A 320      19.868   7.963  10.051  1.00  1.270          H  
ATOM   5210 1HD1 LEU A 320      20.712  10.179  10.795  1.00  1.270          H  
ATOM   5211 2HD1 LEU A 320      20.704   9.032  12.153  1.00  1.270          H  
ATOM   5212 3HD1 LEU A 320      22.219   9.437  11.328  1.00  1.270          H  
ATOM   5213 1HD2 LEU A 320      21.169   9.346   8.415  1.00  1.270          H  
ATOM   5214 2HD2 LEU A 320      22.681   8.580   8.933  1.00  1.270          H  
ATOM   5215 3HD2 LEU A 320      21.422   7.625   8.105  1.00  1.270          H  
ATOM   5216  N   SER A 321      19.079   4.854  11.508  1.00  0.720          N  
ATOM   5217  CA  SER A 321      17.647   4.551  11.425  1.00  0.690          C  
ATOM   5218  C   SER A 321      16.973   4.369  12.790  1.00  0.700          C  
ATOM   5219  O   SER A 321      15.746   4.338  12.892  1.00  0.730          O  
ATOM   5220  CB  SER A 321      17.440   3.291  10.621  1.00  0.980          C  
ATOM   5221  OG  SER A 321      17.944   2.175  11.290  1.00  0.980          O  
ATOM   5222  H   SER A 321      19.723   4.178  11.120  1.00  0.860          H  
ATOM   5223  HA  SER A 321      17.157   5.380  10.913  1.00  0.830          H  
ATOM   5224 1HB  SER A 321      16.410   3.151  10.438  1.00  1.170          H  
ATOM   5225 2HB  SER A 321      17.931   3.389   9.664  1.00  1.170          H  
ATOM   5226  HG  SER A 321      18.849   2.089  10.964  1.00  1.170          H  
ATOM   5227  N   ASP A 322      17.770   4.192  13.837  1.00  0.710          N  
ATOM   5228  CA  ASP A 322      17.289   3.977  15.190  1.00  0.760          C  
ATOM   5229  C   ASP A 322      17.354   5.280  16.003  1.00  0.850          C  
ATOM   5230  O   ASP A 322      17.060   5.296  17.205  1.00  1.010          O  
ATOM   5231  CB  ASP A 322      18.184   2.951  15.880  1.00  1.040          C  
ATOM   5232  CG  ASP A 322      18.207   1.530  15.296  1.00  1.040          C  
ATOM   5233  OD1 ASP A 322      17.183   0.997  14.912  1.00  1.040          O  
ATOM   5234  OD2 ASP A 322      19.321   0.980  15.251  1.00  1.040          O  
ATOM   5235  H   ASP A 322      18.779   4.249  13.705  1.00  0.850          H  
ATOM   5236  HA  ASP A 322      16.259   3.625  15.154  1.00  0.910          H  
ATOM   5237 1HB  ASP A 322      19.174   3.324  15.787  1.00  1.250          H  
ATOM   5238 2HB  ASP A 322      17.939   2.900  16.938  1.00  1.250          H  
ATOM   5239  N   ILE A 323      17.734   6.383  15.350  1.00  0.830          N  
ATOM   5240  CA  ILE A 323      17.911   7.665  16.022  1.00  0.960          C  
ATOM   5241  C   ILE A 323      16.850   8.716  15.702  1.00  0.990          C  
ATOM   5242  O   ILE A 323      16.581   9.067  14.547  1.00  0.970          O  
ATOM   5243  CB  ILE A 323      19.344   8.170  15.756  1.00  1.290          C  
ATOM   5244  CG1 ILE A 323      20.315   7.158  16.422  1.00  1.290          C  
ATOM   5245  CG2 ILE A 323      19.565   9.587  16.223  1.00  1.290          C  
ATOM   5246  CD1 ILE A 323      21.724   7.340  16.088  1.00  1.290          C  
ATOM   5247  H   ILE A 323      17.959   6.335  14.350  1.00  1.000          H  
ATOM   5248  HA  ILE A 323      17.852   7.479  17.092  1.00  1.150          H  
ATOM   5249  HB  ILE A 323      19.529   8.124  14.681  1.00  1.550          H  
ATOM   5250 1HG1 ILE A 323      20.199   7.213  17.501  1.00  1.550          H  
ATOM   5251 2HG1 ILE A 323      20.047   6.159  16.100  1.00  1.550          H  
ATOM   5252 1HG2 ILE A 323      20.576   9.906  16.008  1.00  1.550          H  
ATOM   5253 2HG2 ILE A 323      18.877  10.252  15.708  1.00  1.550          H  
ATOM   5254 3HG2 ILE A 323      19.399   9.625  17.283  1.00  1.550          H  
ATOM   5255 1HD1 ILE A 323      22.312   6.561  16.579  1.00  1.550          H  
ATOM   5256 2HD1 ILE A 323      21.807   7.246  15.027  1.00  1.550          H  
ATOM   5257 3HD1 ILE A 323      22.092   8.307  16.402  1.00  1.550          H  
ATOM   5258  N   SER A 324      16.263   9.254  16.760  1.00  1.140          N  
ATOM   5259  CA  SER A 324      15.194  10.239  16.686  1.00  0.820          C  
ATOM   5260  C   SER A 324      15.716  11.621  16.325  1.00  0.810          C  
ATOM   5261  O   SER A 324      15.754  12.521  17.182  1.00  0.890          O  
ATOM   5262  CB  SER A 324      14.472  10.322  18.023  1.00  1.280          C  
ATOM   5263  OG  SER A 324      13.870   9.102  18.359  1.00  1.280          O  
ATOM   5264  H   SER A 324      16.534   8.920  17.674  1.00  1.370          H  
ATOM   5265  HA  SER A 324      14.487   9.922  15.916  1.00  0.980          H  
ATOM   5266 1HB  SER A 324      15.182  10.609  18.801  1.00  1.530          H  
ATOM   5267 2HB  SER A 324      13.712  11.104  17.974  1.00  1.530          H  
ATOM   5268  HG  SER A 324      13.388   9.260  19.177  1.00  1.530          H  
ATOM   5269  N   VAL A 325      16.046  11.782  15.039  1.00  0.820          N  
ATOM   5270  CA  VAL A 325      16.636  12.999  14.477  1.00  0.850          C  
ATOM   5271  C   VAL A 325      15.862  14.288  14.755  1.00  0.880          C  
ATOM   5272  O   VAL A 325      16.465  15.353  14.756  1.00  0.880          O  
ATOM   5273  CB  VAL A 325      16.898  12.860  12.963  1.00  1.180          C  
ATOM   5274  CG1 VAL A 325      17.957  11.773  12.723  1.00  1.180          C  
ATOM   5275  CG2 VAL A 325      15.593  12.533  12.234  1.00  1.180          C  
ATOM   5276  H   VAL A 325      15.996  10.923  14.486  1.00  0.980          H  
ATOM   5277  HA  VAL A 325      17.618  13.101  14.919  1.00  1.020          H  
ATOM   5278  HB  VAL A 325      17.296  13.787  12.580  1.00  1.410          H  
ATOM   5279 1HG1 VAL A 325      18.160  11.689  11.651  1.00  1.410          H  
ATOM   5280 2HG1 VAL A 325      18.876  12.045  13.243  1.00  1.410          H  
ATOM   5281 3HG1 VAL A 325      17.610  10.818  13.094  1.00  1.410          H  
ATOM   5282 1HG2 VAL A 325      15.798  12.442  11.172  1.00  1.410          H  
ATOM   5283 2HG2 VAL A 325      15.180  11.595  12.600  1.00  1.410          H  
ATOM   5284 3HG2 VAL A 325      14.866  13.330  12.394  1.00  1.410          H  
ATOM   5285  N   THR A 326      14.584  14.230  15.120  1.00  0.970          N  
ATOM   5286  CA  THR A 326      13.891  15.483  15.416  1.00  1.060          C  
ATOM   5287  C   THR A 326      14.566  16.232  16.584  1.00  1.030          C  
ATOM   5288  O   THR A 326      14.445  17.457  16.694  1.00  1.100          O  
ATOM   5289  CB  THR A 326      12.404  15.247  15.706  1.00  1.450          C  
ATOM   5290  OG1 THR A 326      12.265  14.274  16.750  1.00  1.450          O  
ATOM   5291  CG2 THR A 326      11.713  14.772  14.458  1.00  1.450          C  
ATOM   5292  H   THR A 326      14.086  13.350  15.157  1.00  1.160          H  
ATOM   5293  HA  THR A 326      13.940  16.112  14.537  1.00  1.270          H  
ATOM   5294  HB  THR A 326      11.952  16.181  16.035  1.00  1.740          H  
ATOM   5295  HG1 THR A 326      11.388  14.348  17.141  1.00  1.740          H  
ATOM   5296 1HG2 THR A 326      10.652  14.613  14.658  1.00  1.740          H  
ATOM   5297 2HG2 THR A 326      11.821  15.516  13.679  1.00  1.740          H  
ATOM   5298 3HG2 THR A 326      12.154  13.837  14.118  1.00  1.740          H  
ATOM   5299  N   GLU A 327      15.267  15.502  17.465  1.00  1.010          N  
ATOM   5300  CA  GLU A 327      16.020  16.101  18.565  1.00  1.060          C  
ATOM   5301  C   GLU A 327      17.504  15.784  18.356  1.00  0.980          C  
ATOM   5302  O   GLU A 327      18.413  16.553  18.723  1.00  1.040          O  
ATOM   5303  CB  GLU A 327      15.558  15.556  19.922  1.00  1.460          C  
ATOM   5304  CG  GLU A 327      14.113  15.878  20.290  1.00  1.460          C  
ATOM   5305  CD  GLU A 327      13.717  15.310  21.633  1.00  1.460          C  
ATOM   5306  OE1 GLU A 327      14.522  14.627  22.221  1.00  1.460          O  
ATOM   5307  OE2 GLU A 327      12.615  15.559  22.067  1.00  1.460          O  
ATOM   5308  H   GLU A 327      15.293  14.487  17.353  1.00  1.210          H  
ATOM   5309  HA  GLU A 327      15.885  17.182  18.547  1.00  1.270          H  
ATOM   5310 1HB  GLU A 327      15.667  14.470  19.924  1.00  1.760          H  
ATOM   5311 2HB  GLU A 327      16.202  15.949  20.708  1.00  1.760          H  
ATOM   5312 1HG  GLU A 327      13.987  16.960  20.306  1.00  1.760          H  
ATOM   5313 2HG  GLU A 327      13.457  15.474  19.518  1.00  1.760          H  
ATOM   5314  N   MET A 328      17.738  14.623  17.757  1.00  0.900          N  
ATOM   5315  CA  MET A 328      19.079  14.116  17.624  1.00  0.870          C  
ATOM   5316  C   MET A 328      19.824  14.677  16.428  1.00  0.840          C  
ATOM   5317  O   MET A 328      21.036  14.572  16.398  1.00  0.850          O  
ATOM   5318  CB  MET A 328      19.052  12.601  17.611  1.00  1.230          C  
ATOM   5319  CG  MET A 328      18.542  11.952  18.925  1.00  1.230          C  
ATOM   5320  SD  MET A 328      19.560  12.269  20.374  1.00  1.230          S  
ATOM   5321  CE  MET A 328      18.656  13.586  21.217  1.00  1.230          C  
ATOM   5322  H   MET A 328      16.953  14.044  17.454  1.00  1.080          H  
ATOM   5323  HA  MET A 328      19.640  14.423  18.503  1.00  1.040          H  
ATOM   5324 1HB  MET A 328      18.432  12.260  16.819  1.00  1.480          H  
ATOM   5325 2HB  MET A 328      20.063  12.231  17.426  1.00  1.480          H  
ATOM   5326 1HG  MET A 328      17.549  12.354  19.129  1.00  1.480          H  
ATOM   5327 2HG  MET A 328      18.434  10.886  18.811  1.00  1.480          H  
ATOM   5328 1HE  MET A 328      19.177  13.846  22.139  1.00  1.480          H  
ATOM   5329 2HE  MET A 328      18.601  14.462  20.593  1.00  1.480          H  
ATOM   5330 3HE  MET A 328      17.648  13.247  21.458  1.00  1.480          H  
ATOM   5331  N   TYR A 329      19.155  15.288  15.438  1.00  0.840          N  
ATOM   5332  CA  TYR A 329      19.877  15.870  14.320  1.00  0.850          C  
ATOM   5333  C   TYR A 329      20.854  16.876  14.868  1.00  0.880          C  
ATOM   5334  O   TYR A 329      22.035  16.864  14.521  1.00  0.910          O  
ATOM   5335  CB  TYR A 329      18.920  16.549  13.349  1.00  1.190          C  
ATOM   5336  CG  TYR A 329      19.600  17.315  12.274  1.00  1.190          C  
ATOM   5337  CD1 TYR A 329      20.124  16.665  11.181  1.00  1.190          C  
ATOM   5338  CD2 TYR A 329      19.689  18.694  12.378  1.00  1.190          C  
ATOM   5339  CE1 TYR A 329      20.736  17.386  10.195  1.00  1.190          C  
ATOM   5340  CE2 TYR A 329      20.303  19.410  11.399  1.00  1.190          C  
ATOM   5341  CZ  TYR A 329      20.827  18.765  10.314  1.00  1.190          C  
ATOM   5342  OH  TYR A 329      21.448  19.480   9.342  1.00  1.190          O  
ATOM   5343  H   TYR A 329      18.143  15.353  15.419  1.00  1.010          H  
ATOM   5344  HA  TYR A 329      20.432  15.095  13.800  1.00  1.020          H  
ATOM   5345 1HB  TYR A 329      18.309  15.798  12.877  1.00  1.420          H  
ATOM   5346 2HB  TYR A 329      18.253  17.220  13.888  1.00  1.420          H  
ATOM   5347  HD1 TYR A 329      20.050  15.580  11.100  1.00  1.420          H  
ATOM   5348  HD2 TYR A 329      19.270  19.205  13.244  1.00  1.420          H  
ATOM   5349  HE1 TYR A 329      21.152  16.870   9.325  1.00  1.420          H  
ATOM   5350  HE2 TYR A 329      20.378  20.495  11.480  1.00  1.420          H  
ATOM   5351  HH  TYR A 329      21.456  20.424   9.579  1.00  1.420          H  
ATOM   5352  N   TYR A 330      20.348  17.758  15.728  1.00  0.890          N  
ATOM   5353  CA  TYR A 330      21.166  18.762  16.363  1.00  0.940          C  
ATOM   5354  C   TYR A 330      22.304  18.127  17.138  1.00  0.940          C  
ATOM   5355  O   TYR A 330      23.456  18.527  16.965  1.00  0.960          O  
ATOM   5356  CB  TYR A 330      20.329  19.636  17.283  1.00  1.300          C  
ATOM   5357  CG  TYR A 330      21.156  20.615  18.072  1.00  1.300          C  
ATOM   5358  CD1 TYR A 330      21.641  21.762  17.467  1.00  1.300          C  
ATOM   5359  CD2 TYR A 330      21.428  20.366  19.410  1.00  1.300          C  
ATOM   5360  CE1 TYR A 330      22.395  22.654  18.194  1.00  1.300          C  
ATOM   5361  CE2 TYR A 330      22.176  21.257  20.135  1.00  1.300          C  
ATOM   5362  CZ  TYR A 330      22.660  22.398  19.534  1.00  1.300          C  
ATOM   5363  OH  TYR A 330      23.411  23.290  20.264  1.00  1.300          O  
ATOM   5364  H   TYR A 330      19.360  17.709  15.938  1.00  1.070          H  
ATOM   5365  HA  TYR A 330      21.604  19.391  15.587  1.00  1.130          H  
ATOM   5366 1HB  TYR A 330      19.601  20.195  16.697  1.00  1.560          H  
ATOM   5367 2HB  TYR A 330      19.779  19.006  17.984  1.00  1.560          H  
ATOM   5368  HD1 TYR A 330      21.431  21.958  16.416  1.00  1.560          H  
ATOM   5369  HD2 TYR A 330      21.046  19.461  19.887  1.00  1.560          H  
ATOM   5370  HE1 TYR A 330      22.783  23.555  17.721  1.00  1.560          H  
ATOM   5371  HE2 TYR A 330      22.390  21.062  21.185  1.00  1.560          H  
ATOM   5372  HH  TYR A 330      23.745  23.978  19.679  1.00  1.560          H  
ATOM   5373  N   GLU A 331      22.010  17.146  18.003  1.00  0.950          N  
ATOM   5374  CA  GLU A 331      23.125  16.567  18.747  1.00  0.950          C  
ATOM   5375  C   GLU A 331      24.155  15.866  17.840  1.00  0.960          C  
ATOM   5376  O   GLU A 331      25.360  15.960  18.097  1.00  1.010          O  
ATOM   5377  CB  GLU A 331      22.636  15.623  19.840  1.00  1.330          C  
ATOM   5378  CG  GLU A 331      21.938  16.348  20.989  1.00  1.330          C  
ATOM   5379  CD  GLU A 331      21.578  15.447  22.125  1.00  1.330          C  
ATOM   5380  OE1 GLU A 331      21.794  14.267  22.008  1.00  1.330          O  
ATOM   5381  OE2 GLU A 331      21.091  15.934  23.118  1.00  1.330          O  
ATOM   5382  H   GLU A 331      21.036  16.841  18.151  1.00  1.140          H  
ATOM   5383  HA  GLU A 331      23.642  17.385  19.248  1.00  1.140          H  
ATOM   5384 1HB  GLU A 331      21.930  14.908  19.412  1.00  1.600          H  
ATOM   5385 2HB  GLU A 331      23.476  15.058  20.243  1.00  1.600          H  
ATOM   5386 1HG  GLU A 331      22.586  17.144  21.354  1.00  1.600          H  
ATOM   5387 2HG  GLU A 331      21.028  16.808  20.599  1.00  1.600          H  
ATOM   5388  N   LEU A 332      23.701  15.178  16.782  1.00  0.940          N  
ATOM   5389  CA  LEU A 332      24.608  14.505  15.853  1.00  0.960          C  
ATOM   5390  C   LEU A 332      25.504  15.514  15.164  1.00  1.000          C  
ATOM   5391  O   LEU A 332      26.691  15.256  14.985  1.00  1.050          O  
ATOM   5392  CB  LEU A 332      23.818  13.738  14.764  1.00  1.340          C  
ATOM   5393  CG  LEU A 332      23.069  12.437  15.132  1.00  1.340          C  
ATOM   5394  CD1 LEU A 332      22.105  12.071  13.992  1.00  1.340          C  
ATOM   5395  CD2 LEU A 332      24.085  11.321  15.268  1.00  1.340          C  
ATOM   5396  H   LEU A 332      22.699  15.100  16.635  1.00  1.130          H  
ATOM   5397  HA  LEU A 332      25.234  13.817  16.416  1.00  1.150          H  
ATOM   5398 1HB  LEU A 332      23.087  14.423  14.341  1.00  1.600          H  
ATOM   5399 2HB  LEU A 332      24.515  13.469  13.990  1.00  1.600          H  
ATOM   5400  HG  LEU A 332      22.515  12.565  16.060  1.00  1.600          H  
ATOM   5401 1HD1 LEU A 332      21.588  11.146  14.227  1.00  1.600          H  
ATOM   5402 2HD1 LEU A 332      21.376  12.869  13.866  1.00  1.600          H  
ATOM   5403 3HD1 LEU A 332      22.666  11.944  13.069  1.00  1.600          H  
ATOM   5404 1HD2 LEU A 332      23.579  10.387  15.513  1.00  1.600          H  
ATOM   5405 2HD2 LEU A 332      24.619  11.214  14.328  1.00  1.600          H  
ATOM   5406 3HD2 LEU A 332      24.787  11.567  16.047  1.00  1.600          H  
ATOM   5407  N   LEU A 333      24.924  16.661  14.785  1.00  1.000          N  
ATOM   5408  CA  LEU A 333      25.607  17.756  14.108  1.00  1.060          C  
ATOM   5409  C   LEU A 333      26.700  18.357  14.976  1.00  1.100          C  
ATOM   5410  O   LEU A 333      27.825  18.571  14.504  1.00  1.170          O  
ATOM   5411  CB  LEU A 333      24.558  18.809  13.699  1.00  1.460          C  
ATOM   5412  CG  LEU A 333      24.991  19.980  12.799  1.00  1.460          C  
ATOM   5413  CD1 LEU A 333      23.773  20.393  11.974  1.00  1.460          C  
ATOM   5414  CD2 LEU A 333      25.480  21.177  13.648  1.00  1.460          C  
ATOM   5415  H   LEU A 333      23.914  16.755  14.926  1.00  1.200          H  
ATOM   5416  HA  LEU A 333      26.071  17.377  13.210  1.00  1.270          H  
ATOM   5417 1HB  LEU A 333      23.734  18.301  13.210  1.00  1.750          H  
ATOM   5418 2HB  LEU A 333      24.162  19.248  14.613  1.00  1.750          H  
ATOM   5419  HG  LEU A 333      25.781  19.659  12.127  1.00  1.750          H  
ATOM   5420 1HD1 LEU A 333      24.033  21.219  11.322  1.00  1.750          H  
ATOM   5421 2HD1 LEU A 333      23.441  19.547  11.373  1.00  1.750          H  
ATOM   5422 3HD1 LEU A 333      22.969  20.702  12.643  1.00  1.750          H  
ATOM   5423 1HD2 LEU A 333      25.754  21.999  12.988  1.00  1.750          H  
ATOM   5424 2HD2 LEU A 333      24.684  21.506  14.320  1.00  1.750          H  
ATOM   5425 3HD2 LEU A 333      26.345  20.915  14.244  1.00  1.750          H  
ATOM   5426  N   GLU A 334      26.362  18.660  16.232  1.00  1.070          N  
ATOM   5427  CA  GLU A 334      27.298  19.249  17.183  1.00  1.120          C  
ATOM   5428  C   GLU A 334      28.419  18.293  17.608  1.00  1.090          C  
ATOM   5429  O   GLU A 334      29.548  18.722  17.854  1.00  1.110          O  
ATOM   5430  CB  GLU A 334      26.551  19.735  18.426  1.00  1.550          C  
ATOM   5431  CG  GLU A 334      25.649  20.945  18.211  1.00  1.550          C  
ATOM   5432  CD  GLU A 334      26.392  22.199  17.834  1.00  1.550          C  
ATOM   5433  OE1 GLU A 334      27.360  22.501  18.486  1.00  1.550          O  
ATOM   5434  OE2 GLU A 334      26.001  22.855  16.899  1.00  1.550          O  
ATOM   5435  H   GLU A 334      25.397  18.489  16.535  1.00  1.280          H  
ATOM   5436  HA  GLU A 334      27.758  20.114  16.706  1.00  1.340          H  
ATOM   5437 1HB  GLU A 334      25.920  18.923  18.800  1.00  1.860          H  
ATOM   5438 2HB  GLU A 334      27.266  19.980  19.208  1.00  1.860          H  
ATOM   5439 1HG  GLU A 334      24.922  20.714  17.431  1.00  1.860          H  
ATOM   5440 2HG  GLU A 334      25.111  21.115  19.132  1.00  1.860          H  
ATOM   5441  N   ASN A 335      28.116  16.996  17.690  1.00  1.040          N  
ATOM   5442  CA  ASN A 335      29.075  16.002  18.153  1.00  1.020          C  
ATOM   5443  C   ASN A 335      30.180  15.727  17.126  1.00  1.020          C  
ATOM   5444  O   ASN A 335      29.965  15.154  16.051  1.00  1.000          O  
ATOM   5445  CB  ASN A 335      28.344  14.728  18.531  1.00  1.440          C  
ATOM   5446  CG  ASN A 335      29.222  13.690  19.179  1.00  1.440          C  
ATOM   5447  OD1 ASN A 335      30.431  13.578  18.928  1.00  1.440          O  
ATOM   5448  ND2 ASN A 335      28.616  12.899  20.039  1.00  1.440          N  
ATOM   5449  H   ASN A 335      27.153  16.698  17.508  1.00  1.250          H  
ATOM   5450  HA  ASN A 335      29.562  16.394  19.047  1.00  1.220          H  
ATOM   5451 1HB  ASN A 335      27.532  14.973  19.215  1.00  1.720          H  
ATOM   5452 2HB  ASN A 335      27.887  14.305  17.634  1.00  1.720          H  
ATOM   5453 1HD2 ASN A 335      29.129  12.180  20.514  1.00  1.720          H  
ATOM   5454 2HD2 ASN A 335      27.637  13.009  20.215  1.00  1.720          H  
ATOM   5455  N   GLN A 336      31.387  16.153  17.483  1.00  1.050          N  
ATOM   5456  CA  GLN A 336      32.568  16.114  16.629  1.00  1.070          C  
ATOM   5457  C   GLN A 336      33.064  14.714  16.310  1.00  1.050          C  
ATOM   5458  O   GLN A 336      33.975  14.549  15.499  1.00  1.080          O  
ATOM   5459  CB  GLN A 336      33.711  16.920  17.267  1.00  1.490          C  
ATOM   5460  CG  GLN A 336      34.347  16.296  18.530  1.00  1.490          C  
ATOM   5461  CD  GLN A 336      33.615  16.648  19.811  1.00  1.490          C  
ATOM   5462  OE1 GLN A 336      32.386  16.806  19.827  1.00  1.490          O  
ATOM   5463  NE2 GLN A 336      34.365  16.776  20.895  1.00  1.490          N  
ATOM   5464  H   GLN A 336      31.472  16.588  18.404  1.00  1.260          H  
ATOM   5465  HA  GLN A 336      32.304  16.590  15.686  1.00  1.280          H  
ATOM   5466 1HB  GLN A 336      34.504  17.060  16.533  1.00  1.790          H  
ATOM   5467 2HB  GLN A 336      33.342  17.910  17.538  1.00  1.790          H  
ATOM   5468 1HG  GLN A 336      34.373  15.215  18.444  1.00  1.790          H  
ATOM   5469 2HG  GLN A 336      35.365  16.674  18.615  1.00  1.790          H  
ATOM   5470 1HE2 GLN A 336      33.942  17.010  21.773  1.00  1.790          H  
ATOM   5471 2HE2 GLN A 336      35.356  16.643  20.841  1.00  1.790          H  
ATOM   5472  N   ARG A 337      32.513  13.703  16.970  1.00  1.020          N  
ATOM   5473  CA  ARG A 337      32.965  12.348  16.734  1.00  1.010          C  
ATOM   5474  C   ARG A 337      32.263  11.675  15.553  1.00  0.980          C  
ATOM   5475  O   ARG A 337      32.590  10.538  15.215  1.00  0.970          O  
ATOM   5476  CB  ARG A 337      32.768  11.503  17.972  1.00  1.420          C  
ATOM   5477  CG  ARG A 337      33.586  11.937  19.185  1.00  1.420          C  
ATOM   5478  CD  ARG A 337      33.340  11.028  20.311  1.00  1.420          C  
ATOM   5479  NE  ARG A 337      34.038  11.392  21.516  1.00  1.420          N  
ATOM   5480  CZ  ARG A 337      33.980  10.680  22.663  1.00  1.420          C  
ATOM   5481  NH1 ARG A 337      33.248   9.572  22.728  1.00  1.420          N  
ATOM   5482  NH2 ARG A 337      34.660  11.093  23.726  1.00  1.420          N  
ATOM   5483  H   ARG A 337      31.756  13.883  17.632  1.00  1.220          H  
ATOM   5484  HA  ARG A 337      34.033  12.381  16.518  1.00  1.210          H  
ATOM   5485 1HB  ARG A 337      31.720  11.491  18.249  1.00  1.700          H  
ATOM   5486 2HB  ARG A 337      33.050  10.475  17.748  1.00  1.700          H  
ATOM   5487 1HG  ARG A 337      34.645  11.915  18.941  1.00  1.700          H  
ATOM   5488 2HG  ARG A 337      33.295  12.946  19.482  1.00  1.700          H  
ATOM   5489 1HD  ARG A 337      32.270  10.994  20.523  1.00  1.700          H  
ATOM   5490 2HD  ARG A 337      33.690  10.050  20.023  1.00  1.700          H  
ATOM   5491  HE  ARG A 337      34.602  12.226  21.501  1.00  1.700          H  
ATOM   5492 1HH1 ARG A 337      32.708   9.236  21.905  1.00  1.700          H  
ATOM   5493 2HH1 ARG A 337      33.207   9.042  23.584  1.00  1.700          H  
ATOM   5494 1HH2 ARG A 337      35.216  11.936  23.676  1.00  1.700          H  
ATOM   5495 2HH2 ARG A 337      34.623  10.567  24.587  1.00  1.700          H  
ATOM   5496  N   ILE A 338      31.274  12.337  14.940  1.00  0.970          N  
ATOM   5497  CA  ILE A 338      30.601  11.725  13.795  1.00  0.960          C  
ATOM   5498  C   ILE A 338      30.884  12.491  12.508  1.00  0.960          C  
ATOM   5499  O   ILE A 338      30.539  13.666  12.378  1.00  0.990          O  
ATOM   5500  CB  ILE A 338      29.068  11.597  14.030  1.00  1.350          C  
ATOM   5501  CG1 ILE A 338      28.783  10.687  15.275  1.00  1.350          C  
ATOM   5502  CG2 ILE A 338      28.348  11.033  12.781  1.00  1.350          C  
ATOM   5503  CD1 ILE A 338      28.565  11.432  16.578  1.00  1.350          C  
ATOM   5504  H   ILE A 338      30.998  13.276  15.260  1.00  1.160          H  
ATOM   5505  HA  ILE A 338      30.997  10.726  13.656  1.00  1.150          H  
ATOM   5506  HB  ILE A 338      28.665  12.593  14.249  1.00  1.620          H  
ATOM   5507 1HG1 ILE A 338      27.901  10.087  15.076  1.00  1.620          H  
ATOM   5508 2HG1 ILE A 338      29.634  10.015  15.412  1.00  1.620          H  
ATOM   5509 1HG2 ILE A 338      27.284  10.987  12.985  1.00  1.620          H  
ATOM   5510 2HG2 ILE A 338      28.520  11.676  11.921  1.00  1.620          H  
ATOM   5511 3HG2 ILE A 338      28.718  10.038  12.555  1.00  1.620          H  
ATOM   5512 1HD1 ILE A 338      28.386  10.718  17.378  1.00  1.620          H  
ATOM   5513 2HD1 ILE A 338      29.438  12.021  16.822  1.00  1.620          H  
ATOM   5514 3HD1 ILE A 338      27.704  12.094  16.479  1.00  1.620          H  
ATOM   5515  N   LYS A 339      31.490  11.818  11.527  1.00  0.940          N  
ATOM   5516  CA  LYS A 339      31.778  12.481  10.263  1.00  0.960          C  
ATOM   5517  C   LYS A 339      30.510  12.935   9.566  1.00  0.950          C  
ATOM   5518  O   LYS A 339      29.574  12.143   9.375  1.00  0.940          O  
ATOM   5519  CB  LYS A 339      32.543  11.560   9.308  1.00  1.340          C  
ATOM   5520  CG  LYS A 339      32.921  12.212   7.953  1.00  1.340          C  
ATOM   5521  CD  LYS A 339      33.711  11.254   7.066  1.00  1.340          C  
ATOM   5522  CE  LYS A 339      34.054  11.894   5.721  1.00  1.340          C  
ATOM   5523  NZ  LYS A 339      34.791  10.952   4.828  1.00  1.340          N  
ATOM   5524  H   LYS A 339      31.781  10.833  11.662  1.00  1.130          H  
ATOM   5525  HA  LYS A 339      32.385  13.363  10.468  1.00  1.150          H  
ATOM   5526 1HB  LYS A 339      33.459  11.216   9.793  1.00  1.600          H  
ATOM   5527 2HB  LYS A 339      31.941  10.675   9.104  1.00  1.600          H  
ATOM   5528 1HG  LYS A 339      32.013  12.496   7.415  1.00  1.600          H  
ATOM   5529 2HG  LYS A 339      33.511  13.109   8.130  1.00  1.600          H  
ATOM   5530 1HD  LYS A 339      34.633  10.966   7.573  1.00  1.600          H  
ATOM   5531 2HD  LYS A 339      33.117  10.353   6.892  1.00  1.600          H  
ATOM   5532 1HE  LYS A 339      33.133  12.203   5.227  1.00  1.600          H  
ATOM   5533 2HE  LYS A 339      34.674  12.773   5.894  1.00  1.600          H  
ATOM   5534 1HZ  LYS A 339      35.000  11.414   3.953  1.00  1.600          H  
ATOM   5535 2HZ  LYS A 339      35.654  10.665   5.270  1.00  1.600          H  
ATOM   5536 3HZ  LYS A 339      34.219  10.133   4.648  1.00  1.600          H  
ATOM   5537  N   LYS A 340      30.496  14.189   9.117  1.00  0.970          N  
ATOM   5538  CA  LYS A 340      29.355  14.661   8.361  1.00  1.000          C  
ATOM   5539  C   LYS A 340      29.760  15.635   7.279  1.00  1.010          C  
ATOM   5540  O   LYS A 340      30.763  16.346   7.406  1.00  1.030          O  
ATOM   5541  CB  LYS A 340      28.279  15.295   9.262  1.00  1.390          C  
ATOM   5542  CG  LYS A 340      28.487  16.754   9.718  1.00  1.390          C  
ATOM   5543  CD  LYS A 340      29.321  16.834  10.976  1.00  1.390          C  
ATOM   5544  CE  LYS A 340      29.145  18.179  11.669  1.00  1.390          C  
ATOM   5545  NZ  LYS A 340      29.961  18.268  12.910  1.00  1.390          N  
ATOM   5546  H   LYS A 340      31.277  14.802   9.300  1.00  1.160          H  
ATOM   5547  HA  LYS A 340      28.928  13.803   7.864  1.00  1.200          H  
ATOM   5548 1HB  LYS A 340      27.315  15.248   8.755  1.00  1.670          H  
ATOM   5549 2HB  LYS A 340      28.200  14.695  10.151  1.00  1.670          H  
ATOM   5550 1HG  LYS A 340      28.950  17.349   8.936  1.00  1.670          H  
ATOM   5551 2HG  LYS A 340      27.516  17.191   9.933  1.00  1.670          H  
ATOM   5552 1HD  LYS A 340      29.038  16.032  11.668  1.00  1.670          H  
ATOM   5553 2HD  LYS A 340      30.370  16.704  10.717  1.00  1.670          H  
ATOM   5554 1HE  LYS A 340      29.437  18.978  10.993  1.00  1.670          H  
ATOM   5555 2HE  LYS A 340      28.095  18.304  11.928  1.00  1.670          H  
ATOM   5556 1HZ  LYS A 340      29.813  19.166  13.367  1.00  1.670          H  
ATOM   5557 2HZ  LYS A 340      29.681  17.515  13.544  1.00  1.670          H  
ATOM   5558 3HZ  LYS A 340      30.935  18.161  12.689  1.00  1.670          H  
ATOM   5559  N   THR A 341      28.941  15.696   6.242  1.00  1.020          N  
ATOM   5560  CA  THR A 341      29.111  16.683   5.183  1.00  1.050          C  
ATOM   5561  C   THR A 341      27.761  17.347   5.108  1.00  1.030          C  
ATOM   5562  O   THR A 341      26.829  16.900   5.771  1.00  0.990          O  
ATOM   5563  CB  THR A 341      29.477  16.070   3.807  1.00  1.460          C  
ATOM   5564  OG1 THR A 341      28.328  15.436   3.218  1.00  1.460          O  
ATOM   5565  CG2 THR A 341      30.547  15.002   4.033  1.00  1.460          C  
ATOM   5566  H   THR A 341      28.165  15.027   6.222  1.00  1.220          H  
ATOM   5567  HA  THR A 341      29.857  17.427   5.466  1.00  1.260          H  
ATOM   5568  HB  THR A 341      29.855  16.840   3.133  1.00  1.750          H  
ATOM   5569  HG1 THR A 341      27.995  16.020   2.459  1.00  1.750          H  
ATOM   5570 1HG2 THR A 341      30.818  14.547   3.092  1.00  1.750          H  
ATOM   5571 2HG2 THR A 341      31.424  15.462   4.482  1.00  1.750          H  
ATOM   5572 3HG2 THR A 341      30.164  14.230   4.695  1.00  1.750          H  
ATOM   5573  N   PHE A 342      27.629  18.432   4.372  1.00  1.080          N  
ATOM   5574  CA  PHE A 342      26.313  19.046   4.270  1.00  1.080          C  
ATOM   5575  C   PHE A 342      25.874  19.318   2.864  1.00  1.080          C  
ATOM   5576  O   PHE A 342      26.651  19.816   2.071  1.00  1.140          O  
ATOM   5577  CB  PHE A 342      26.292  20.388   4.971  1.00  1.510          C  
ATOM   5578  CG  PHE A 342      26.459  20.410   6.442  1.00  1.510          C  
ATOM   5579  CD1 PHE A 342      27.697  20.254   7.051  1.00  1.510          C  
ATOM   5580  CD2 PHE A 342      25.366  20.667   7.230  1.00  1.510          C  
ATOM   5581  CE1 PHE A 342      27.814  20.329   8.418  1.00  1.510          C  
ATOM   5582  CE2 PHE A 342      25.477  20.757   8.579  1.00  1.510          C  
ATOM   5583  CZ  PHE A 342      26.704  20.583   9.188  1.00  1.510          C  
ATOM   5584  H   PHE A 342      28.418  18.799   3.860  1.00  1.300          H  
ATOM   5585  HA  PHE A 342      25.584  18.381   4.721  1.00  1.300          H  
ATOM   5586 1HB  PHE A 342      27.038  21.042   4.527  1.00  1.810          H  
ATOM   5587 2HB  PHE A 342      25.344  20.802   4.756  1.00  1.810          H  
ATOM   5588  HD1 PHE A 342      28.580  20.070   6.442  1.00  1.810          H  
ATOM   5589  HD2 PHE A 342      24.396  20.808   6.766  1.00  1.810          H  
ATOM   5590  HE1 PHE A 342      28.787  20.199   8.883  1.00  1.810          H  
ATOM   5591  HE2 PHE A 342      24.591  20.965   9.165  1.00  1.810          H  
ATOM   5592  HZ  PHE A 342      26.796  20.654  10.268  1.00  1.810          H  
ATOM   5593  N   ILE A 343      24.597  19.119   2.598  1.00  1.050          N  
ATOM   5594  CA  ILE A 343      24.050  19.497   1.301  1.00  1.060          C  
ATOM   5595  C   ILE A 343      22.869  20.403   1.570  1.00  1.040          C  
ATOM   5596  O   ILE A 343      22.228  20.273   2.605  1.00  1.000          O  
ATOM   5597  CB  ILE A 343      23.629  18.257   0.484  1.00  1.480          C  
ATOM   5598  CG1 ILE A 343      22.488  17.445   1.210  1.00  1.480          C  
ATOM   5599  CG2 ILE A 343      24.888  17.389   0.269  1.00  1.480          C  
ATOM   5600  CD1 ILE A 343      21.871  16.338   0.356  1.00  1.480          C  
ATOM   5601  H   ILE A 343      24.013  18.688   3.322  1.00  1.260          H  
ATOM   5602  HA  ILE A 343      24.795  20.055   0.733  1.00  1.270          H  
ATOM   5603  HB  ILE A 343      23.238  18.584  -0.471  1.00  1.780          H  
ATOM   5604 1HG1 ILE A 343      22.889  17.012   2.125  1.00  1.780          H  
ATOM   5605 2HG1 ILE A 343      21.680  18.124   1.475  1.00  1.780          H  
ATOM   5606 1HG2 ILE A 343      24.668  16.521  -0.336  1.00  1.780          H  
ATOM   5607 2HG2 ILE A 343      25.641  17.991  -0.228  1.00  1.780          H  
ATOM   5608 3HG2 ILE A 343      25.280  17.065   1.228  1.00  1.780          H  
ATOM   5609 1HD1 ILE A 343      21.086  15.838   0.915  1.00  1.780          H  
ATOM   5610 2HD1 ILE A 343      21.451  16.794  -0.537  1.00  1.780          H  
ATOM   5611 3HD1 ILE A 343      22.612  15.611   0.077  1.00  1.780          H  
ATOM   5612  N   SER A 344      22.543  21.322   0.689  1.00  1.080          N  
ATOM   5613  CA  SER A 344      21.385  22.148   1.013  1.00  1.070          C  
ATOM   5614  C   SER A 344      20.124  21.321   1.076  1.00  1.030          C  
ATOM   5615  O   SER A 344      19.871  20.517   0.174  1.00  1.020          O  
ATOM   5616  CB  SER A 344      21.204  23.283   0.048  1.00  1.500          C  
ATOM   5617  OG  SER A 344      19.999  23.967   0.319  1.00  1.500          O  
ATOM   5618  H   SER A 344      23.083  21.419  -0.181  1.00  1.300          H  
ATOM   5619  HA  SER A 344      21.539  22.587   1.990  1.00  1.280          H  
ATOM   5620 1HB  SER A 344      22.043  23.969   0.134  1.00  1.800          H  
ATOM   5621 2HB  SER A 344      21.201  22.905  -0.946  1.00  1.800          H  
ATOM   5622  HG  SER A 344      20.039  24.777  -0.207  1.00  1.800          H  
ATOM   5623  N   ALA A 345      19.266  21.573   2.075  1.00  1.020          N  
ATOM   5624  CA  ALA A 345      18.009  20.836   2.158  1.00  1.000          C  
ATOM   5625  C   ALA A 345      17.200  21.079   0.879  1.00  0.990          C  
ATOM   5626  O   ALA A 345      16.478  20.191   0.408  1.00  1.020          O  
ATOM   5627  CB  ALA A 345      17.243  21.238   3.396  1.00  1.410          C  
ATOM   5628  H   ALA A 345      19.493  22.276   2.793  1.00  1.220          H  
ATOM   5629  HA  ALA A 345      18.237  19.771   2.218  1.00  1.200          H  
ATOM   5630 1HB  ALA A 345      16.312  20.671   3.468  1.00  1.690          H  
ATOM   5631 2HB  ALA A 345      17.863  21.032   4.258  1.00  1.690          H  
ATOM   5632 3HB  ALA A 345      17.028  22.295   3.350  1.00  1.690          H  
ATOM   5633  N   ARG A 346      17.344  22.287   0.307  1.00  0.990          N  
ATOM   5634  CA  ARG A 346      16.682  22.651  -0.930  1.00  1.000          C  
ATOM   5635  C   ARG A 346      17.201  21.867  -2.133  1.00  1.010          C  
ATOM   5636  O   ARG A 346      16.435  21.640  -3.067  1.00  1.030          O  
ATOM   5637  CB  ARG A 346      16.810  24.142  -1.216  1.00  1.400          C  
ATOM   5638  CG  ARG A 346      16.007  25.091  -0.304  1.00  1.400          C  
ATOM   5639  CD  ARG A 346      14.540  24.996  -0.582  1.00  1.400          C  
ATOM   5640  NE  ARG A 346      13.776  25.987   0.147  1.00  1.400          N  
ATOM   5641  CZ  ARG A 346      12.425  26.033   0.212  1.00  1.400          C  
ATOM   5642  NH1 ARG A 346      11.687  25.129  -0.412  1.00  1.400          N  
ATOM   5643  NH2 ARG A 346      11.845  26.994   0.904  1.00  1.400          N  
ATOM   5644  H   ARG A 346      17.966  22.974   0.732  1.00  1.190          H  
ATOM   5645  HA  ARG A 346      15.628  22.412  -0.822  1.00  1.200          H  
ATOM   5646 1HB  ARG A 346      17.853  24.427  -1.142  1.00  1.680          H  
ATOM   5647 2HB  ARG A 346      16.501  24.333  -2.243  1.00  1.680          H  
ATOM   5648 1HG  ARG A 346      16.168  24.829   0.743  1.00  1.680          H  
ATOM   5649 2HG  ARG A 346      16.317  26.124  -0.472  1.00  1.680          H  
ATOM   5650 1HD  ARG A 346      14.367  25.145  -1.646  1.00  1.680          H  
ATOM   5651 2HD  ARG A 346      14.179  24.022  -0.287  1.00  1.680          H  
ATOM   5652  HE  ARG A 346      14.305  26.725   0.645  1.00  1.680          H  
ATOM   5653 1HH1 ARG A 346      12.124  24.399  -0.948  1.00  1.680          H  
ATOM   5654 2HH1 ARG A 346      10.680  25.176  -0.356  1.00  1.680          H  
ATOM   5655 1HH2 ARG A 346      12.426  27.683   1.380  1.00  1.680          H  
ATOM   5656 2HH2 ARG A 346      10.842  27.049   0.964  1.00  1.680          H  
ATOM   5657  N   LYS A 347      18.497  21.499  -2.151  1.00  1.030          N  
ATOM   5658  CA  LYS A 347      19.075  20.772  -3.276  1.00  1.030          C  
ATOM   5659  C   LYS A 347      18.572  19.357  -3.212  1.00  1.000          C  
ATOM   5660  O   LYS A 347      18.356  18.713  -4.239  1.00  1.010          O  
ATOM   5661  CB  LYS A 347      20.605  20.836  -3.274  1.00  1.440          C  
ATOM   5662  CG  LYS A 347      21.201  22.208  -3.647  1.00  1.440          C  
ATOM   5663  CD  LYS A 347      21.062  22.525  -5.143  1.00  1.440          C  
ATOM   5664  CE  LYS A 347      21.794  23.814  -5.497  1.00  1.440          C  
ATOM   5665  NZ  LYS A 347      21.641  24.172  -6.942  1.00  1.440          N  
ATOM   5666  H   LYS A 347      19.096  21.663  -1.347  1.00  1.240          H  
ATOM   5667  HA  LYS A 347      18.713  21.210  -4.198  1.00  1.240          H  
ATOM   5668 1HB  LYS A 347      20.975  20.586  -2.273  1.00  1.730          H  
ATOM   5669 2HB  LYS A 347      21.010  20.088  -3.958  1.00  1.730          H  
ATOM   5670 1HG  LYS A 347      20.644  22.974  -3.118  1.00  1.730          H  
ATOM   5671 2HG  LYS A 347      22.244  22.267  -3.337  1.00  1.730          H  
ATOM   5672 1HD  LYS A 347      21.472  21.703  -5.729  1.00  1.730          H  
ATOM   5673 2HD  LYS A 347      20.014  22.651  -5.406  1.00  1.730          H  
ATOM   5674 1HE  LYS A 347      21.400  24.626  -4.889  1.00  1.730          H  
ATOM   5675 2HE  LYS A 347      22.856  23.688  -5.275  1.00  1.730          H  
ATOM   5676 1HZ  LYS A 347      22.143  25.030  -7.132  1.00  1.730          H  
ATOM   5677 2HZ  LYS A 347      22.016  23.430  -7.518  1.00  1.730          H  
ATOM   5678 3HZ  LYS A 347      20.663  24.303  -7.159  1.00  1.730          H  
ATOM   5679  N   PHE A 348      18.423  18.848  -1.998  1.00  0.970          N  
ATOM   5680  CA  PHE A 348      17.867  17.525  -1.834  1.00  0.950          C  
ATOM   5681  C   PHE A 348      16.452  17.488  -2.413  1.00  0.950          C  
ATOM   5682  O   PHE A 348      16.147  16.651  -3.270  1.00  0.940          O  
ATOM   5683  CB  PHE A 348      17.941  17.106  -0.384  1.00  1.340          C  
ATOM   5684  CG  PHE A 348      17.253  15.868  -0.068  1.00  1.340          C  
ATOM   5685  CD1 PHE A 348      17.686  14.650  -0.530  1.00  1.340          C  
ATOM   5686  CD2 PHE A 348      16.191  15.914   0.755  1.00  1.340          C  
ATOM   5687  CE1 PHE A 348      17.039  13.514  -0.176  1.00  1.340          C  
ATOM   5688  CE2 PHE A 348      15.557  14.792   1.123  1.00  1.340          C  
ATOM   5689  CZ  PHE A 348      15.980  13.581   0.649  1.00  1.340          C  
ATOM   5690  H   PHE A 348      18.714  19.408  -1.187  1.00  1.160          H  
ATOM   5691  HA  PHE A 348      18.471  16.835  -2.403  1.00  1.140          H  
ATOM   5692 1HB  PHE A 348      18.978  17.001  -0.099  1.00  1.610          H  
ATOM   5693 2HB  PHE A 348      17.523  17.894   0.236  1.00  1.610          H  
ATOM   5694  HD1 PHE A 348      18.538  14.596  -1.179  1.00  1.610          H  
ATOM   5695  HD2 PHE A 348      15.863  16.883   1.129  1.00  1.610          H  
ATOM   5696  HE1 PHE A 348      17.376  12.557  -0.547  1.00  1.610          H  
ATOM   5697  HE2 PHE A 348      14.721  14.856   1.797  1.00  1.610          H  
ATOM   5698  HZ  PHE A 348      15.468  12.672   0.942  1.00  1.610          H  
ATOM   5699  N   PHE A 349      15.593  18.429  -1.991  1.00  0.960          N  
ATOM   5700  CA  PHE A 349      14.229  18.467  -2.513  1.00  0.950          C  
ATOM   5701  C   PHE A 349      14.195  18.762  -4.018  1.00  0.960          C  
ATOM   5702  O   PHE A 349      13.389  18.164  -4.737  1.00  0.950          O  
ATOM   5703  CB  PHE A 349      13.356  19.459  -1.740  1.00  1.330          C  
ATOM   5704  CG  PHE A 349      12.927  19.008  -0.306  1.00  1.330          C  
ATOM   5705  CD1 PHE A 349      12.329  19.916   0.539  1.00  1.330          C  
ATOM   5706  CD2 PHE A 349      13.132  17.712   0.199  1.00  1.330          C  
ATOM   5707  CE1 PHE A 349      11.927  19.556   1.814  1.00  1.330          C  
ATOM   5708  CE2 PHE A 349      12.734  17.376   1.465  1.00  1.330          C  
ATOM   5709  CZ  PHE A 349      12.126  18.291   2.272  1.00  1.330          C  
ATOM   5710  H   PHE A 349      15.889  19.102  -1.273  1.00  1.150          H  
ATOM   5711  HA  PHE A 349      13.791  17.483  -2.403  1.00  1.140          H  
ATOM   5712 1HB  PHE A 349      13.900  20.403  -1.650  1.00  1.600          H  
ATOM   5713 2HB  PHE A 349      12.453  19.662  -2.316  1.00  1.600          H  
ATOM   5714  HD1 PHE A 349      12.162  20.930   0.184  1.00  1.600          H  
ATOM   5715  HD2 PHE A 349      13.611  16.956  -0.395  1.00  1.600          H  
ATOM   5716  HE1 PHE A 349      11.448  20.293   2.446  1.00  1.600          H  
ATOM   5717  HE2 PHE A 349      12.908  16.383   1.822  1.00  1.600          H  
ATOM   5718  HZ  PHE A 349      11.810  18.008   3.280  1.00  1.600          H  
ATOM   5719  N   GLN A 350      15.064  19.661  -4.508  1.00  1.010          N  
ATOM   5720  CA  GLN A 350      15.124  19.968  -5.931  1.00  1.030          C  
ATOM   5721  C   GLN A 350      15.524  18.747  -6.739  1.00  1.010          C  
ATOM   5722  O   GLN A 350      14.940  18.507  -7.795  1.00  1.020          O  
ATOM   5723  CB  GLN A 350      16.127  21.101  -6.173  1.00  1.430          C  
ATOM   5724  CG  GLN A 350      16.338  21.554  -7.626  1.00  1.430          C  
ATOM   5725  CD  GLN A 350      15.136  22.135  -8.295  1.00  1.430          C  
ATOM   5726  OE1 GLN A 350      14.319  22.823  -7.663  1.00  1.430          O  
ATOM   5727  NE2 GLN A 350      15.037  21.893  -9.598  1.00  1.430          N  
ATOM   5728  H   GLN A 350      15.676  20.182  -3.881  1.00  1.210          H  
ATOM   5729  HA  GLN A 350      14.135  20.288  -6.256  1.00  1.240          H  
ATOM   5730 1HB  GLN A 350      15.827  21.973  -5.592  1.00  1.720          H  
ATOM   5731 2HB  GLN A 350      17.094  20.790  -5.801  1.00  1.720          H  
ATOM   5732 1HG  GLN A 350      17.117  22.310  -7.632  1.00  1.720          H  
ATOM   5733 2HG  GLN A 350      16.661  20.694  -8.222  1.00  1.720          H  
ATOM   5734 1HE2 GLN A 350      14.252  22.255 -10.129  1.00  1.720          H  
ATOM   5735 2HE2 GLN A 350      15.763  21.325 -10.078  1.00  1.720          H  
ATOM   5736  N   THR A 351      16.478  17.957  -6.230  1.00  1.000          N  
ATOM   5737  CA  THR A 351      16.929  16.750  -6.905  1.00  0.990          C  
ATOM   5738  C   THR A 351      15.755  15.794  -7.016  1.00  0.960          C  
ATOM   5739  O   THR A 351      15.531  15.199  -8.075  1.00  0.960          O  
ATOM   5740  CB  THR A 351      18.094  16.071  -6.152  1.00  1.390          C  
ATOM   5741  OG1 THR A 351      19.212  16.970  -6.074  1.00  1.390          O  
ATOM   5742  CG2 THR A 351      18.536  14.819  -6.911  1.00  1.390          C  
ATOM   5743  H   THR A 351      16.963  18.239  -5.378  1.00  1.200          H  
ATOM   5744  HA  THR A 351      17.261  17.011  -7.910  1.00  1.190          H  
ATOM   5745  HB  THR A 351      17.773  15.807  -5.146  1.00  1.670          H  
ATOM   5746  HG1 THR A 351      19.005  17.687  -5.439  1.00  1.670          H  
ATOM   5747 1HG2 THR A 351      19.364  14.349  -6.378  1.00  1.670          H  
ATOM   5748 2HG2 THR A 351      17.723  14.121  -6.999  1.00  1.670          H  
ATOM   5749 3HG2 THR A 351      18.860  15.099  -7.898  1.00  1.670          H  
ATOM   5750  N   ILE A 352      14.987  15.669  -5.923  1.00  0.930          N  
ATOM   5751  CA  ILE A 352      13.832  14.793  -5.934  1.00  0.880          C  
ATOM   5752  C   ILE A 352      12.826  15.271  -6.974  1.00  0.890          C  
ATOM   5753  O   ILE A 352      12.395  14.456  -7.788  1.00  0.880          O  
ATOM   5754  CB  ILE A 352      13.150  14.749  -4.533  1.00  1.250          C  
ATOM   5755  CG1 ILE A 352      14.054  14.009  -3.553  1.00  1.250          C  
ATOM   5756  CG2 ILE A 352      11.789  14.122  -4.617  1.00  1.250          C  
ATOM   5757  CD1 ILE A 352      13.671  14.114  -2.098  1.00  1.250          C  
ATOM   5758  H   ILE A 352      15.264  16.155  -5.065  1.00  1.120          H  
ATOM   5759  HA  ILE A 352      14.147  13.794  -6.196  1.00  1.060          H  
ATOM   5760  HB  ILE A 352      13.039  15.755  -4.159  1.00  1.500          H  
ATOM   5761 1HG1 ILE A 352      14.076  12.964  -3.825  1.00  1.500          H  
ATOM   5762 2HG1 ILE A 352      15.049  14.419  -3.649  1.00  1.500          H  
ATOM   5763 1HG2 ILE A 352      11.312  14.109  -3.645  1.00  1.500          H  
ATOM   5764 2HG2 ILE A 352      11.166  14.700  -5.289  1.00  1.500          H  
ATOM   5765 3HG2 ILE A 352      11.873  13.111  -4.992  1.00  1.500          H  
ATOM   5766 1HD1 ILE A 352      14.389  13.562  -1.529  1.00  1.500          H  
ATOM   5767 2HD1 ILE A 352      13.685  15.150  -1.792  1.00  1.500          H  
ATOM   5768 3HD1 ILE A 352      12.691  13.701  -1.921  1.00  1.500          H  
ATOM   5769  N   ALA A 353      12.499  16.563  -7.007  1.00  0.920          N  
ATOM   5770  CA  ALA A 353      11.550  17.073  -7.990  1.00  0.930          C  
ATOM   5771  C   ALA A 353      12.030  16.840  -9.425  1.00  0.960          C  
ATOM   5772  O   ALA A 353      11.224  16.497 -10.296  1.00  0.960          O  
ATOM   5773  CB  ALA A 353      11.308  18.545  -7.763  1.00  1.300          C  
ATOM   5774  H   ALA A 353      12.892  17.193  -6.299  1.00  1.100          H  
ATOM   5775  HA  ALA A 353      10.609  16.546  -7.853  1.00  1.120          H  
ATOM   5776 1HB  ALA A 353      10.583  18.916  -8.467  1.00  1.560          H  
ATOM   5777 2HB  ALA A 353      10.936  18.680  -6.760  1.00  1.560          H  
ATOM   5778 3HB  ALA A 353      12.245  19.084  -7.880  1.00  1.560          H  
ATOM   5779  N   GLU A 354      13.331  16.997  -9.694  1.00  0.990          N  
ATOM   5780  CA  GLU A 354      13.818  16.761 -11.050  1.00  1.030          C  
ATOM   5781  C   GLU A 354      13.617  15.314 -11.459  1.00  1.000          C  
ATOM   5782  O   GLU A 354      13.136  15.040 -12.567  1.00  1.010          O  
ATOM   5783  CB  GLU A 354      15.305  17.107 -11.163  1.00  1.430          C  
ATOM   5784  CG  GLU A 354      15.599  18.573 -11.089  1.00  1.430          C  
ATOM   5785  CD  GLU A 354      17.040  18.916 -11.035  1.00  1.430          C  
ATOM   5786  OE1 GLU A 354      17.877  18.016 -11.077  1.00  1.430          O  
ATOM   5787  OE2 GLU A 354      17.314  20.098 -10.931  1.00  1.430          O  
ATOM   5788  H   GLU A 354      13.968  17.338  -8.966  1.00  1.190          H  
ATOM   5789  HA  GLU A 354      13.253  17.391 -11.735  1.00  1.240          H  
ATOM   5790 1HB  GLU A 354      15.847  16.622 -10.349  1.00  1.710          H  
ATOM   5791 2HB  GLU A 354      15.701  16.721 -12.100  1.00  1.710          H  
ATOM   5792 1HG  GLU A 354      15.179  19.039 -11.975  1.00  1.710          H  
ATOM   5793 2HG  GLU A 354      15.102  18.986 -10.223  1.00  1.710          H  
ATOM   5794  N   LEU A 355      13.927  14.393 -10.540  1.00  0.970          N  
ATOM   5795  CA  LEU A 355      13.766  12.968 -10.775  1.00  0.960          C  
ATOM   5796  C   LEU A 355      12.287  12.605 -10.885  1.00  0.930          C  
ATOM   5797  O   LEU A 355      11.908  11.751 -11.699  1.00  0.940          O  
ATOM   5798  CB  LEU A 355      14.445  12.185  -9.654  1.00  1.350          C  
ATOM   5799  CG  LEU A 355      15.998  12.279  -9.589  1.00  1.350          C  
ATOM   5800  CD1 LEU A 355      16.466  11.655  -8.322  1.00  1.350          C  
ATOM   5801  CD2 LEU A 355      16.654  11.562 -10.775  1.00  1.350          C  
ATOM   5802  H   LEU A 355      14.346  14.706  -9.655  1.00  1.160          H  
ATOM   5803  HA  LEU A 355      14.237  12.722 -11.719  1.00  1.150          H  
ATOM   5804 1HB  LEU A 355      14.044  12.541  -8.705  1.00  1.620          H  
ATOM   5805 2HB  LEU A 355      14.189  11.137  -9.765  1.00  1.620          H  
ATOM   5806  HG  LEU A 355      16.300  13.325  -9.585  1.00  1.620          H  
ATOM   5807 1HD1 LEU A 355      17.537  11.748  -8.300  1.00  1.620          H  
ATOM   5808 2HD1 LEU A 355      16.026  12.173  -7.470  1.00  1.620          H  
ATOM   5809 3HD1 LEU A 355      16.191  10.603  -8.293  1.00  1.620          H  
ATOM   5810 1HD2 LEU A 355      17.727  11.638 -10.666  1.00  1.620          H  
ATOM   5811 2HD2 LEU A 355      16.367  10.515 -10.778  1.00  1.620          H  
ATOM   5812 3HD2 LEU A 355      16.356  12.013 -11.716  1.00  1.620          H  
ATOM   5813  N   HIS A 356      11.436  13.270 -10.101  1.00  0.910          N  
ATOM   5814  CA  HIS A 356      10.013  13.025 -10.172  1.00  0.880          C  
ATOM   5815  C   HIS A 356       9.464  13.426 -11.531  1.00  0.920          C  
ATOM   5816  O   HIS A 356       8.675  12.703 -12.127  1.00  0.930          O  
ATOM   5817  CB  HIS A 356       9.281  13.777  -9.069  1.00  1.240          C  
ATOM   5818  CG  HIS A 356       9.287  13.147  -7.731  1.00  1.240          C  
ATOM   5819  ND1 HIS A 356       8.876  13.811  -6.582  1.00  1.240          N  
ATOM   5820  CD2 HIS A 356       9.593  11.912  -7.352  1.00  1.240          C  
ATOM   5821  CE1 HIS A 356       8.944  12.973  -5.561  1.00  1.240          C  
ATOM   5822  NE2 HIS A 356       9.385  11.828  -6.015  1.00  1.240          N  
ATOM   5823  H   HIS A 356      11.799  13.921  -9.403  1.00  1.090          H  
ATOM   5824  HA  HIS A 356       9.826  11.967 -10.043  1.00  1.060          H  
ATOM   5825 1HB  HIS A 356       9.781  14.711  -8.947  1.00  1.490          H  
ATOM   5826 2HB  HIS A 356       8.281  13.984  -9.369  1.00  1.490          H  
ATOM   5827  HD2 HIS A 356       9.927  11.124  -7.979  1.00  1.490          H  
ATOM   5828  HE1 HIS A 356       8.690  13.194  -4.526  1.00  1.490          H  
ATOM   5829  HE2 HIS A 356       9.556  10.969  -5.493  1.00  1.490          H  
ATOM   5830  N   PHE A 357       9.912  14.546 -12.075  1.00  0.960          N  
ATOM   5831  CA  PHE A 357       9.438  14.911 -13.397  1.00  1.020          C  
ATOM   5832  C   PHE A 357       9.980  13.885 -14.433  1.00  1.040          C  
ATOM   5833  O   PHE A 357       9.226  13.310 -15.213  1.00  1.080          O  
ATOM   5834  CB  PHE A 357       9.875  16.345 -13.718  1.00  1.400          C  
ATOM   5835  CG  PHE A 357       9.316  16.934 -14.972  1.00  1.400          C  
ATOM   5836  CD1 PHE A 357       7.980  17.357 -15.003  1.00  1.400          C  
ATOM   5837  CD2 PHE A 357      10.095  17.117 -16.096  1.00  1.400          C  
ATOM   5838  CE1 PHE A 357       7.450  17.938 -16.132  1.00  1.400          C  
ATOM   5839  CE2 PHE A 357       9.559  17.709 -17.225  1.00  1.400          C  
ATOM   5840  CZ  PHE A 357       8.236  18.117 -17.238  1.00  1.400          C  
ATOM   5841  H   PHE A 357      10.523  15.172 -11.536  1.00  1.150          H  
ATOM   5842  HA  PHE A 357       8.351  14.870 -13.403  1.00  1.220          H  
ATOM   5843 1HB  PHE A 357       9.610  16.993 -12.901  1.00  1.680          H  
ATOM   5844 2HB  PHE A 357      10.965  16.372 -13.784  1.00  1.680          H  
ATOM   5845  HD1 PHE A 357       7.356  17.229 -14.119  1.00  1.680          H  
ATOM   5846  HD2 PHE A 357      11.140  16.800 -16.083  1.00  1.680          H  
ATOM   5847  HE1 PHE A 357       6.408  18.267 -16.152  1.00  1.680          H  
ATOM   5848  HE2 PHE A 357      10.176  17.860 -18.110  1.00  1.680          H  
ATOM   5849  HZ  PHE A 357       7.819  18.588 -18.132  1.00  1.680          H  
ATOM   5850  N   GLU A 358      11.301  13.642 -14.423  1.00  1.020          N  
ATOM   5851  CA  GLU A 358      11.965  12.746 -15.382  1.00  1.060          C  
ATOM   5852  C   GLU A 358      11.616  11.239 -15.356  1.00  1.030          C  
ATOM   5853  O   GLU A 358      11.492  10.624 -16.413  1.00  1.080          O  
ATOM   5854  CB  GLU A 358      13.484  12.879 -15.227  1.00  1.470          C  
ATOM   5855  CG  GLU A 358      14.285  11.999 -16.181  1.00  1.470          C  
ATOM   5856  CD  GLU A 358      15.765  12.197 -16.117  1.00  1.470          C  
ATOM   5857  OE1 GLU A 358      16.232  13.149 -15.552  1.00  1.470          O  
ATOM   5858  OE2 GLU A 358      16.441  11.351 -16.633  1.00  1.470          O  
ATOM   5859  H   GLU A 358      11.887  14.128 -13.738  1.00  1.220          H  
ATOM   5860  HA  GLU A 358      11.708  13.109 -16.376  1.00  1.270          H  
ATOM   5861 1HB  GLU A 358      13.777  13.917 -15.377  1.00  1.760          H  
ATOM   5862 2HB  GLU A 358      13.762  12.608 -14.206  1.00  1.760          H  
ATOM   5863 1HG  GLU A 358      14.091  10.952 -15.946  1.00  1.760          H  
ATOM   5864 2HG  GLU A 358      13.938  12.180 -17.199  1.00  1.760          H  
ATOM   5865  N   SER A 359      11.557  10.621 -14.168  1.00  0.980          N  
ATOM   5866  CA  SER A 359      11.316   9.172 -14.044  1.00  0.970          C  
ATOM   5867  C   SER A 359      10.074   8.829 -13.208  1.00  0.920          C  
ATOM   5868  O   SER A 359       9.457   7.763 -13.384  1.00  0.940          O  
ATOM   5869  CB  SER A 359      12.488   8.535 -13.352  1.00  1.360          C  
ATOM   5870  OG  SER A 359      12.553   8.992 -12.019  1.00  1.360          O  
ATOM   5871  H   SER A 359      11.696  11.168 -13.335  1.00  1.180          H  
ATOM   5872  HA  SER A 359      11.212   8.753 -15.039  1.00  1.160          H  
ATOM   5873 1HB  SER A 359      12.391   7.457 -13.381  1.00  1.630          H  
ATOM   5874 2HB  SER A 359      13.410   8.795 -13.874  1.00  1.630          H  
ATOM   5875  HG  SER A 359      12.923   9.892 -12.059  1.00  1.630          H  
ATOM   5876  N   GLY A 360       9.730   9.745 -12.296  1.00  0.870          N  
ATOM   5877  CA  GLY A 360       8.622   9.616 -11.349  1.00  0.830          C  
ATOM   5878  C   GLY A 360       9.022   9.081  -9.973  1.00  0.810          C  
ATOM   5879  O   GLY A 360       8.204   9.058  -9.041  1.00  0.770          O  
ATOM   5880  H   GLY A 360      10.341  10.553 -12.206  1.00  1.040          H  
ATOM   5881 1HA  GLY A 360       8.156  10.583 -11.220  1.00  1.000          H  
ATOM   5882 2HA  GLY A 360       7.866   8.993 -11.791  1.00  1.000          H  
ATOM   5883  N   TYR A 361      10.289   8.700  -9.846  1.00  0.850          N  
ATOM   5884  CA  TYR A 361      10.883   8.156  -8.634  1.00  0.860          C  
ATOM   5885  C   TYR A 361      11.793   9.243  -8.102  1.00  0.850          C  
ATOM   5886  O   TYR A 361      12.175  10.119  -8.865  1.00  0.910          O  
ATOM   5887  CB  TYR A 361      11.713   6.923  -8.986  1.00  1.200          C  
ATOM   5888  CG  TYR A 361      10.931   5.883  -9.659  1.00  1.200          C  
ATOM   5889  CD1 TYR A 361      10.897   5.885 -11.029  1.00  1.200          C  
ATOM   5890  CD2 TYR A 361      10.247   4.949  -8.960  1.00  1.200          C  
ATOM   5891  CE1 TYR A 361      10.178   4.957 -11.711  1.00  1.200          C  
ATOM   5892  CE2 TYR A 361       9.522   4.011  -9.649  1.00  1.200          C  
ATOM   5893  CZ  TYR A 361       9.481   4.012 -11.007  1.00  1.200          C  
ATOM   5894  OH  TYR A 361       8.734   3.069 -11.664  1.00  1.200          O  
ATOM   5895  H   TYR A 361      10.885   8.772 -10.672  1.00  1.020          H  
ATOM   5896  HA  TYR A 361      10.109   7.932  -7.900  1.00  1.030          H  
ATOM   5897 1HB  TYR A 361      12.539   7.209  -9.645  1.00  1.440          H  
ATOM   5898 2HB  TYR A 361      12.142   6.491  -8.096  1.00  1.440          H  
ATOM   5899  HD1 TYR A 361      11.439   6.634 -11.565  1.00  1.440          H  
ATOM   5900  HD2 TYR A 361      10.271   4.944  -7.869  1.00  1.440          H  
ATOM   5901  HE1 TYR A 361      10.155   4.978 -12.799  1.00  1.440          H  
ATOM   5902  HE2 TYR A 361       8.973   3.267  -9.124  1.00  1.440          H  
ATOM   5903  HH  TYR A 361       8.715   3.274 -12.603  1.00  1.440          H  
ATOM   5904  N   PRO A 362      12.187   9.244  -6.828  1.00  0.810          N  
ATOM   5905  CA  PRO A 362      11.961   8.339  -5.697  1.00  0.760          C  
ATOM   5906  C   PRO A 362      10.591   8.351  -4.998  1.00  0.710          C  
ATOM   5907  O   PRO A 362       9.886   9.359  -4.970  1.00  0.720          O  
ATOM   5908  CB  PRO A 362      13.024   8.837  -4.720  1.00  1.140          C  
ATOM   5909  CG  PRO A 362      13.206  10.301  -5.066  1.00  1.140          C  
ATOM   5910  CD  PRO A 362      13.056  10.376  -6.520  1.00  1.140          C  
ATOM   5911  HA  PRO A 362      12.203   7.325  -6.012  1.00  0.910          H  
ATOM   5912 1HB  PRO A 362      12.656   8.704  -3.695  1.00  1.370          H  
ATOM   5913 2HB  PRO A 362      13.941   8.232  -4.817  1.00  1.370          H  
ATOM   5914 1HG  PRO A 362      12.443  10.890  -4.563  1.00  1.370          H  
ATOM   5915 2HG  PRO A 362      14.179  10.678  -4.730  1.00  1.370          H  
ATOM   5916 1HD  PRO A 362      12.566  11.328  -6.813  1.00  1.370          H  
ATOM   5917 2HD  PRO A 362      14.024  10.251  -7.017  1.00  1.370          H  
ATOM   5918  N   TYR A 363      10.280   7.232  -4.351  1.00  0.680          N  
ATOM   5919  CA  TYR A 363       9.113   7.080  -3.483  1.00  0.630          C  
ATOM   5920  C   TYR A 363       9.441   7.809  -2.174  1.00  0.620          C  
ATOM   5921  O   TYR A 363      10.578   7.704  -1.712  1.00  0.670          O  
ATOM   5922  CB  TYR A 363       8.918   5.588  -3.184  1.00  0.900          C  
ATOM   5923  CG  TYR A 363       8.589   4.668  -4.381  1.00  0.900          C  
ATOM   5924  CD1 TYR A 363       8.009   5.144  -5.551  1.00  0.900          C  
ATOM   5925  CD2 TYR A 363       8.892   3.315  -4.276  1.00  0.900          C  
ATOM   5926  CE1 TYR A 363       7.716   4.284  -6.582  1.00  0.900          C  
ATOM   5927  CE2 TYR A 363       8.609   2.465  -5.306  1.00  0.900          C  
ATOM   5928  CZ  TYR A 363       8.017   2.936  -6.456  1.00  0.900          C  
ATOM   5929  OH  TYR A 363       7.736   2.049  -7.491  1.00  0.900          O  
ATOM   5930  H   TYR A 363      10.903   6.433  -4.454  1.00  0.820          H  
ATOM   5931  HA  TYR A 363       8.229   7.536  -3.934  1.00  0.760          H  
ATOM   5932 1HB  TYR A 363       9.817   5.204  -2.727  1.00  1.080          H  
ATOM   5933 2HB  TYR A 363       8.134   5.476  -2.452  1.00  1.080          H  
ATOM   5934  HD1 TYR A 363       7.785   6.188  -5.659  1.00  1.080          H  
ATOM   5935  HD2 TYR A 363       9.354   2.927  -3.372  1.00  1.080          H  
ATOM   5936  HE1 TYR A 363       7.257   4.662  -7.490  1.00  1.080          H  
ATOM   5937  HE2 TYR A 363       8.847   1.408  -5.219  1.00  1.080          H  
ATOM   5938  HH  TYR A 363       7.276   2.507  -8.207  1.00  1.080          H  
ATOM   5939  N   ILE A 364       8.501   8.528  -1.546  1.00  0.590          N  
ATOM   5940  CA  ILE A 364       8.897   9.205  -0.299  1.00  0.600          C  
ATOM   5941  C   ILE A 364       8.065   8.836   0.925  1.00  0.550          C  
ATOM   5942  O   ILE A 364       6.836   8.977   0.934  1.00  0.530          O  
ATOM   5943  CB  ILE A 364       8.840  10.741  -0.431  1.00  0.840          C  
ATOM   5944  CG1 ILE A 364       9.689  11.268  -1.703  1.00  0.840          C  
ATOM   5945  CG2 ILE A 364       9.321  11.354   0.941  1.00  0.840          C  
ATOM   5946  CD1 ILE A 364      11.161  11.060  -1.683  1.00  0.840          C  
ATOM   5947  H   ILE A 364       7.540   8.577  -1.906  1.00  0.710          H  
ATOM   5948  HA  ILE A 364       9.921   8.928  -0.062  1.00  0.720          H  
ATOM   5949  HB  ILE A 364       7.862  11.043  -0.593  1.00  1.000          H  
ATOM   5950 1HG1 ILE A 364       9.303  10.767  -2.595  1.00  1.000          H  
ATOM   5951 2HG1 ILE A 364       9.522  12.321  -1.819  1.00  1.000          H  
ATOM   5952 1HG2 ILE A 364       9.289  12.411   0.931  1.00  1.000          H  
ATOM   5953 2HG2 ILE A 364       8.691  11.036   1.758  1.00  1.000          H  
ATOM   5954 3HG2 ILE A 364      10.341  11.027   1.141  1.00  1.000          H  
ATOM   5955 1HD1 ILE A 364      11.579  11.461  -2.591  1.00  1.000          H  
ATOM   5956 2HD1 ILE A 364      11.585  11.572  -0.847  1.00  1.000          H  
ATOM   5957 3HD1 ILE A 364      11.393  10.013  -1.618  1.00  1.000          H  
ATOM   5958  N   LEU A 365       8.749   8.439   2.002  1.00  0.550          N  
ATOM   5959  CA  LEU A 365       8.065   8.143   3.258  1.00  0.510          C  
ATOM   5960  C   LEU A 365       8.166   9.350   4.200  1.00  0.530          C  
ATOM   5961  O   LEU A 365       9.263   9.857   4.506  1.00  0.560          O  
ATOM   5962  CB  LEU A 365       8.660   6.905   3.961  1.00  0.730          C  
ATOM   5963  CG  LEU A 365       7.994   6.496   5.343  1.00  0.730          C  
ATOM   5964  CD1 LEU A 365       6.561   6.010   5.110  1.00  0.730          C  
ATOM   5965  CD2 LEU A 365       8.819   5.435   6.013  1.00  0.730          C  
ATOM   5966  H   LEU A 365       9.769   8.350   1.925  1.00  0.660          H  
ATOM   5967  HA  LEU A 365       7.015   7.965   3.045  1.00  0.610          H  
ATOM   5968 1HB  LEU A 365       8.574   6.050   3.290  1.00  0.880          H  
ATOM   5969 2HB  LEU A 365       9.719   7.083   4.142  1.00  0.880          H  
ATOM   5970  HG  LEU A 365       7.951   7.362   6.006  1.00  0.880          H  
ATOM   5971 1HD1 LEU A 365       6.143   5.732   6.052  1.00  0.880          H  
ATOM   5972 2HD1 LEU A 365       5.955   6.793   4.668  1.00  0.880          H  
ATOM   5973 3HD1 LEU A 365       6.561   5.156   4.460  1.00  0.880          H  
ATOM   5974 1HD2 LEU A 365       8.373   5.171   6.966  1.00  0.880          H  
ATOM   5975 2HD2 LEU A 365       8.887   4.548   5.388  1.00  0.880          H  
ATOM   5976 3HD2 LEU A 365       9.806   5.833   6.180  1.00  0.880          H  
ATOM   5977  N   PHE A 366       7.030   9.829   4.694  1.00  0.530          N  
ATOM   5978  CA  PHE A 366       7.089  10.978   5.580  1.00  0.560          C  
ATOM   5979  C   PHE A 366       7.312  10.416   6.987  1.00  0.550          C  
ATOM   5980  O   PHE A 366       6.383  10.070   7.719  1.00  0.590          O  
ATOM   5981  CB  PHE A 366       5.826  11.843   5.451  1.00  0.770          C  
ATOM   5982  CG  PHE A 366       5.643  12.478   4.032  1.00  0.770          C  
ATOM   5983  CD1 PHE A 366       4.511  12.212   3.284  1.00  0.770          C  
ATOM   5984  CD2 PHE A 366       6.609  13.285   3.449  1.00  0.770          C  
ATOM   5985  CE1 PHE A 366       4.325  12.736   2.029  1.00  0.770          C  
ATOM   5986  CE2 PHE A 366       6.417  13.809   2.171  1.00  0.770          C  
ATOM   5987  CZ  PHE A 366       5.284  13.540   1.476  1.00  0.770          C  
ATOM   5988  H   PHE A 366       6.121   9.409   4.474  1.00  0.640          H  
ATOM   5989  HA  PHE A 366       7.953  11.592   5.323  1.00  0.670          H  
ATOM   5990 1HB  PHE A 366       4.943  11.238   5.666  1.00  0.930          H  
ATOM   5991 2HB  PHE A 366       5.859  12.641   6.186  1.00  0.930          H  
ATOM   5992  HD1 PHE A 366       3.751  11.584   3.706  1.00  0.930          H  
ATOM   5993  HD2 PHE A 366       7.525  13.506   4.000  1.00  0.930          H  
ATOM   5994  HE1 PHE A 366       3.413  12.507   1.478  1.00  0.930          H  
ATOM   5995  HE2 PHE A 366       7.166  14.439   1.714  1.00  0.930          H  
ATOM   5996  HZ  PHE A 366       5.150  13.963   0.479  1.00  0.930          H  
ATOM   5997  N   ASP A 367       8.590  10.313   7.334  1.00  0.590          N  
ATOM   5998  CA  ASP A 367       9.101   9.612   8.518  1.00  0.600          C  
ATOM   5999  C   ASP A 367       8.443  10.046   9.844  1.00  0.570          C  
ATOM   6000  O   ASP A 367       8.006   9.203  10.640  1.00  0.560          O  
ATOM   6001  CB  ASP A 367      10.631   9.811   8.538  1.00  0.840          C  
ATOM   6002  CG  ASP A 367      11.477   8.991   9.568  1.00  0.840          C  
ATOM   6003  OD1 ASP A 367      10.952   8.191  10.294  1.00  0.840          O  
ATOM   6004  OD2 ASP A 367      12.689   9.160   9.549  1.00  0.840          O  
ATOM   6005  H   ASP A 367       9.260  10.706   6.658  1.00  0.710          H  
ATOM   6006  HA  ASP A 367       8.902   8.548   8.382  1.00  0.720          H  
ATOM   6007 1HB  ASP A 367      11.010   9.623   7.540  1.00  1.000          H  
ATOM   6008 2HB  ASP A 367      10.825  10.847   8.738  1.00  1.000          H  
ATOM   6009  N   ASP A 368       8.343  11.348  10.098  1.00  0.580          N  
ATOM   6010  CA  ASP A 368       7.780  11.768  11.381  1.00  0.590          C  
ATOM   6011  C   ASP A 368       6.262  11.784  11.385  1.00  0.560          C  
ATOM   6012  O   ASP A 368       5.647  11.509  12.418  1.00  0.570          O  
ATOM   6013  CB  ASP A 368       8.358  13.096  11.825  1.00  0.820          C  
ATOM   6014  CG  ASP A 368       9.816  12.969  12.212  1.00  0.820          C  
ATOM   6015  OD1 ASP A 368      10.110  12.227  13.133  1.00  0.820          O  
ATOM   6016  OD2 ASP A 368      10.639  13.604  11.581  1.00  0.820          O  
ATOM   6017  H   ASP A 368       8.680  12.022   9.427  1.00  0.700          H  
ATOM   6018  HA  ASP A 368       8.093  11.042  12.131  1.00  0.710          H  
ATOM   6019 1HB  ASP A 368       8.254  13.827  11.022  1.00  0.990          H  
ATOM   6020 2HB  ASP A 368       7.806  13.470  12.676  1.00  0.990          H  
ATOM   6021  N   THR A 369       5.635  12.043  10.236  1.00  0.550          N  
ATOM   6022  CA  THR A 369       4.176  12.019  10.180  1.00  0.540          C  
ATOM   6023  C   THR A 369       3.724  10.624  10.592  1.00  0.510          C  
ATOM   6024  O   THR A 369       2.786  10.458  11.388  1.00  0.530          O  
ATOM   6025  CB  THR A 369       3.647  12.328   8.754  1.00  0.760          C  
ATOM   6026  OG1 THR A 369       4.040  13.657   8.364  1.00  0.760          O  
ATOM   6027  CG2 THR A 369       2.127  12.216   8.714  1.00  0.760          C  
ATOM   6028  H   THR A 369       6.165  12.291   9.413  1.00  0.660          H  
ATOM   6029  HA  THR A 369       3.774  12.742  10.887  1.00  0.650          H  
ATOM   6030  HB  THR A 369       4.070  11.612   8.046  1.00  0.910          H  
ATOM   6031  HG1 THR A 369       3.792  13.810   7.439  1.00  0.910          H  
ATOM   6032 1HG2 THR A 369       1.795  12.432   7.713  1.00  0.910          H  
ATOM   6033 2HG2 THR A 369       1.809  11.210   8.982  1.00  0.910          H  
ATOM   6034 3HG2 THR A 369       1.686  12.929   9.406  1.00  0.910          H  
ATOM   6035  N   VAL A 370       4.410   9.632  10.024  1.00  0.500          N  
ATOM   6036  CA  VAL A 370       4.160   8.230  10.252  1.00  0.490          C  
ATOM   6037  C   VAL A 370       4.392   7.764  11.665  1.00  0.490          C  
ATOM   6038  O   VAL A 370       3.546   7.064  12.228  1.00  0.510          O  
ATOM   6039  CB  VAL A 370       5.026   7.441   9.280  1.00  0.690          C  
ATOM   6040  CG1 VAL A 370       5.044   5.971   9.601  1.00  0.690          C  
ATOM   6041  CG2 VAL A 370       4.432   7.655   7.922  1.00  0.690          C  
ATOM   6042  H   VAL A 370       5.158   9.878   9.366  1.00  0.600          H  
ATOM   6043  HA  VAL A 370       3.125   8.042   9.999  1.00  0.590          H  
ATOM   6044  HB  VAL A 370       6.055   7.816   9.310  1.00  0.830          H  
ATOM   6045 1HG1 VAL A 370       5.664   5.472   8.872  1.00  0.830          H  
ATOM   6046 2HG1 VAL A 370       5.473   5.811  10.583  1.00  0.830          H  
ATOM   6047 3HG1 VAL A 370       4.041   5.568   9.578  1.00  0.830          H  
ATOM   6048 1HG2 VAL A 370       5.000   7.150   7.189  1.00  0.830          H  
ATOM   6049 2HG2 VAL A 370       3.427   7.278   7.930  1.00  0.830          H  
ATOM   6050 3HG2 VAL A 370       4.409   8.708   7.676  1.00  0.830          H  
ATOM   6051  N   ASN A 371       5.521   8.122  12.255  1.00  0.490          N  
ATOM   6052  CA  ASN A 371       5.758   7.650  13.597  1.00  0.500          C  
ATOM   6053  C   ASN A 371       4.877   8.340  14.636  1.00  0.520          C  
ATOM   6054  O   ASN A 371       4.531   7.730  15.649  1.00  0.540          O  
ATOM   6055  CB  ASN A 371       7.224   7.699  13.875  1.00  0.700          C  
ATOM   6056  CG  ASN A 371       7.880   6.564  13.105  1.00  0.700          C  
ATOM   6057  OD1 ASN A 371       7.771   5.390  13.522  1.00  0.700          O  
ATOM   6058  ND2 ASN A 371       8.510   6.881  12.001  1.00  0.700          N  
ATOM   6059  H   ASN A 371       6.227   8.673  11.751  1.00  0.590          H  
ATOM   6060  HA  ASN A 371       5.484   6.596  13.622  1.00  0.600          H  
ATOM   6061 1HB  ASN A 371       7.637   8.657  13.542  1.00  0.840          H  
ATOM   6062 2HB  ASN A 371       7.414   7.591  14.941  1.00  0.840          H  
ATOM   6063 1HD2 ASN A 371       8.968   6.172  11.415  1.00  0.840          H  
ATOM   6064 2HD2 ASN A 371       8.548   7.854  11.690  1.00  0.840          H  
ATOM   6065  N   ARG A 372       4.488   9.599  14.406  1.00  0.540          N  
ATOM   6066  CA  ARG A 372       3.570  10.239  15.339  1.00  0.590          C  
ATOM   6067  C   ARG A 372       2.203   9.551  15.375  1.00  0.580          C  
ATOM   6068  O   ARG A 372       1.641   9.361  16.463  1.00  0.620          O  
ATOM   6069  CB  ARG A 372       3.383  11.716  15.033  1.00  0.810          C  
ATOM   6070  CG  ARG A 372       4.519  12.636  15.475  1.00  0.810          C  
ATOM   6071  CD  ARG A 372       4.111  14.079  15.378  1.00  0.810          C  
ATOM   6072  NE  ARG A 372       4.095  14.546  13.988  1.00  0.810          N  
ATOM   6073  CZ  ARG A 372       5.167  15.114  13.369  1.00  0.810          C  
ATOM   6074  NH1 ARG A 372       6.281  15.324  14.044  1.00  0.810          N  
ATOM   6075  NH2 ARG A 372       5.115  15.470  12.090  1.00  0.810          N  
ATOM   6076  H   ARG A 372       4.839  10.121  13.597  1.00  0.650          H  
ATOM   6077  HA  ARG A 372       4.009  10.170  16.333  1.00  0.710          H  
ATOM   6078 1HB  ARG A 372       3.277  11.836  13.952  1.00  0.970          H  
ATOM   6079 2HB  ARG A 372       2.460  12.065  15.491  1.00  0.970          H  
ATOM   6080 1HG  ARG A 372       4.785  12.419  16.508  1.00  0.970          H  
ATOM   6081 2HG  ARG A 372       5.385  12.472  14.834  1.00  0.970          H  
ATOM   6082 1HD  ARG A 372       3.102  14.186  15.776  1.00  0.970          H  
ATOM   6083 2HD  ARG A 372       4.781  14.700  15.961  1.00  0.970          H  
ATOM   6084  HE  ARG A 372       3.255  14.401  13.444  1.00  0.970          H  
ATOM   6085 1HH1 ARG A 372       6.357  15.072  15.010  1.00  0.970          H  
ATOM   6086 2HH1 ARG A 372       7.087  15.776  13.576  1.00  0.970          H  
ATOM   6087 1HH2 ARG A 372       4.277  15.329  11.551  1.00  0.970          H  
ATOM   6088 2HH2 ARG A 372       5.963  15.884  11.647  1.00  0.970          H  
ATOM   6089  N   ARG A 373       1.675   9.165  14.202  1.00  0.600          N  
ATOM   6090  CA  ARG A 373       0.369   8.510  14.148  1.00  0.580          C  
ATOM   6091  C   ARG A 373       0.396   7.008  14.508  1.00  0.530          C  
ATOM   6092  O   ARG A 373      -0.598   6.478  15.008  1.00  0.550          O  
ATOM   6093  CB  ARG A 373      -0.263   8.684  12.762  1.00  0.820          C  
ATOM   6094  CG  ARG A 373       0.467   7.947  11.661  1.00  0.820          C  
ATOM   6095  CD  ARG A 373      -0.227   7.888  10.355  1.00  0.820          C  
ATOM   6096  NE  ARG A 373       0.611   7.162   9.394  1.00  0.820          N  
ATOM   6097  CZ  ARG A 373       0.751   5.815   9.385  1.00  0.820          C  
ATOM   6098  NH1 ARG A 373       0.146   5.103  10.288  1.00  0.820          N  
ATOM   6099  NH2 ARG A 373       1.497   5.203   8.493  1.00  0.820          N  
ATOM   6100  H   ARG A 373       2.163   9.400  13.330  1.00  0.720          H  
ATOM   6101  HA  ARG A 373      -0.277   9.012  14.867  1.00  0.700          H  
ATOM   6102 1HB  ARG A 373      -1.291   8.334  12.776  1.00  0.980          H  
ATOM   6103 2HB  ARG A 373      -0.270   9.740  12.495  1.00  0.980          H  
ATOM   6104 1HG  ARG A 373       1.393   8.453  11.492  1.00  0.980          H  
ATOM   6105 2HG  ARG A 373       0.678   6.961  11.956  1.00  0.980          H  
ATOM   6106 1HD  ARG A 373      -1.191   7.382  10.440  1.00  0.980          H  
ATOM   6107 2HD  ARG A 373      -0.378   8.900   9.972  1.00  0.980          H  
ATOM   6108  HE  ARG A 373       1.070   7.697   8.657  1.00  0.980          H  
ATOM   6109 1HH1 ARG A 373      -0.429   5.545  10.982  1.00  0.980          H  
ATOM   6110 2HH1 ARG A 373       0.217   4.087  10.279  1.00  0.980          H  
ATOM   6111 1HH2 ARG A 373       1.989   5.730   7.787  1.00  0.980          H  
ATOM   6112 2HH2 ARG A 373       1.583   4.195   8.548  1.00  0.980          H  
ATOM   6113  N   ASN A 374       1.517   6.328  14.250  1.00  0.510          N  
ATOM   6114  CA  ASN A 374       1.674   4.897  14.502  1.00  0.530          C  
ATOM   6115  C   ASN A 374       1.482   4.467  15.948  1.00  0.530          C  
ATOM   6116  O   ASN A 374       2.108   5.006  16.860  1.00  0.610          O  
ATOM   6117  CB  ASN A 374       3.024   4.425  14.008  1.00  0.730          C  
ATOM   6118  CG  ASN A 374       3.239   2.941  14.189  1.00  0.730          C  
ATOM   6119  OD1 ASN A 374       2.303   2.106  14.093  1.00  0.730          O  
ATOM   6120  ND2 ASN A 374       4.468   2.589  14.446  1.00  0.730          N  
ATOM   6121  H   ASN A 374       2.297   6.811  13.796  1.00  0.610          H  
ATOM   6122  HA  ASN A 374       0.911   4.381  13.918  1.00  0.640          H  
ATOM   6123 1HB  ASN A 374       3.123   4.666  12.952  1.00  0.880          H  
ATOM   6124 2HB  ASN A 374       3.809   4.966  14.540  1.00  0.880          H  
ATOM   6125 1HD2 ASN A 374       4.711   1.626  14.578  1.00  0.880          H  
ATOM   6126 2HD2 ASN A 374       5.184   3.281  14.538  1.00  0.880          H  
ATOM   6127  N   ALA A 375       0.651   3.435  16.145  1.00  0.510          N  
ATOM   6128  CA  ALA A 375       0.407   2.894  17.474  1.00  0.550          C  
ATOM   6129  C   ALA A 375       1.523   1.979  17.948  1.00  0.520          C  
ATOM   6130  O   ALA A 375       1.727   1.816  19.157  1.00  0.560          O  
ATOM   6131  CB  ALA A 375      -0.894   2.104  17.510  1.00  0.750          C  
ATOM   6132  H   ALA A 375       0.173   3.040  15.348  1.00  0.610          H  
ATOM   6133  HA  ALA A 375       0.351   3.728  18.146  1.00  0.660          H  
ATOM   6134 1HB  ALA A 375      -1.079   1.736  18.516  1.00  0.900          H  
ATOM   6135 2HB  ALA A 375      -1.707   2.713  17.211  1.00  0.900          H  
ATOM   6136 3HB  ALA A 375      -0.809   1.263  16.833  1.00  0.900          H  
ATOM   6137  N   HIS A 376       2.206   1.334  17.005  1.00  0.500          N  
ATOM   6138  CA  HIS A 376       3.197   0.320  17.329  1.00  0.540          C  
ATOM   6139  C   HIS A 376       4.598   0.919  17.553  1.00  0.560          C  
ATOM   6140  O   HIS A 376       4.985   1.891  16.905  1.00  0.760          O  
ATOM   6141  CB  HIS A 376       3.242  -0.712  16.205  1.00  0.740          C  
ATOM   6142  CG  HIS A 376       3.711  -2.084  16.624  1.00  0.740          C  
ATOM   6143  ND1 HIS A 376       2.823  -3.059  17.027  1.00  0.740          N  
ATOM   6144  CD2 HIS A 376       4.942  -2.639  16.735  1.00  0.740          C  
ATOM   6145  CE1 HIS A 376       3.499  -4.152  17.369  1.00  0.740          C  
ATOM   6146  NE2 HIS A 376       4.774  -3.913  17.198  1.00  0.740          N  
ATOM   6147  H   HIS A 376       2.021   1.511  16.015  1.00  0.600          H  
ATOM   6148  HA  HIS A 376       2.911  -0.185  18.243  1.00  0.650          H  
ATOM   6149 1HB  HIS A 376       2.246  -0.811  15.770  1.00  0.890          H  
ATOM   6150 2HB  HIS A 376       3.893  -0.338  15.430  1.00  0.890          H  
ATOM   6151  HD2 HIS A 376       5.889  -2.172  16.512  1.00  0.890          H  
ATOM   6152  HE1 HIS A 376       3.086  -5.098  17.730  1.00  0.890          H  
ATOM   6153  HE2 HIS A 376       5.518  -4.570  17.386  1.00  0.890          H  
ATOM   6154  N   LYS A 377       5.358   0.324  18.468  1.00  1.000          N  
ATOM   6155  CA  LYS A 377       6.733   0.716  18.793  1.00  1.160          C  
ATOM   6156  C   LYS A 377       7.713   0.247  17.714  1.00  1.050          C  
ATOM   6157  O   LYS A 377       7.297  -0.251  16.676  1.00  1.470          O  
ATOM   6158  CB  LYS A 377       7.130   0.119  20.149  1.00  1.560          C  
ATOM   6159  CG  LYS A 377       6.222   0.517  21.334  1.00  1.560          C  
ATOM   6160  CD  LYS A 377       6.328   2.003  21.680  1.00  1.560          C  
ATOM   6161  CE  LYS A 377       5.493   2.335  22.914  1.00  1.560          C  
ATOM   6162  NZ  LYS A 377       5.571   3.777  23.274  1.00  1.560          N  
ATOM   6163  H   LYS A 377       4.965  -0.451  18.983  1.00  1.200          H  
ATOM   6164  HA  LYS A 377       6.786   1.803  18.833  1.00  1.390          H  
ATOM   6165 1HB  LYS A 377       7.129  -0.970  20.077  1.00  1.870          H  
ATOM   6166 2HB  LYS A 377       8.142   0.421  20.405  1.00  1.870          H  
ATOM   6167 1HG  LYS A 377       5.181   0.290  21.096  1.00  1.870          H  
ATOM   6168 2HG  LYS A 377       6.501  -0.066  22.212  1.00  1.870          H  
ATOM   6169 1HD  LYS A 377       7.369   2.269  21.866  1.00  1.870          H  
ATOM   6170 2HD  LYS A 377       5.955   2.601  20.851  1.00  1.870          H  
ATOM   6171 1HE  LYS A 377       4.453   2.086  22.709  1.00  1.870          H  
ATOM   6172 2HE  LYS A 377       5.841   1.737  23.756  1.00  1.870          H  
ATOM   6173 1HZ  LYS A 377       4.996   3.944  24.089  1.00  1.870          H  
ATOM   6174 2HZ  LYS A 377       6.527   4.026  23.479  1.00  1.870          H  
ATOM   6175 3HZ  LYS A 377       5.234   4.333  22.505  1.00  1.870          H  
ATOM   6176  N   ASN A 378       9.018   0.466  17.926  1.00  0.880          N  
ATOM   6177  CA  ASN A 378      10.037   0.082  16.941  1.00  0.880          C  
ATOM   6178  C   ASN A 378       9.898   0.846  15.624  1.00  0.920          C  
ATOM   6179  O   ASN A 378       9.572   0.269  14.594  1.00  1.600          O  
ATOM   6180  CB  ASN A 378       9.999  -1.416  16.702  1.00  1.230          C  
ATOM   6181  CG  ASN A 378      10.125  -2.159  17.985  1.00  1.230          C  
ATOM   6182  OD1 ASN A 378      10.862  -1.745  18.893  1.00  1.230          O  
ATOM   6183  ND2 ASN A 378       9.421  -3.257  18.094  1.00  1.230          N  
ATOM   6184  H   ASN A 378       9.313   0.891  18.792  1.00  1.060          H  
ATOM   6185  HA  ASN A 378      11.018   0.331  17.349  1.00  1.060          H  
ATOM   6186 1HB  ASN A 378       9.103  -1.726  16.193  1.00  1.480          H  
ATOM   6187 2HB  ASN A 378      10.841  -1.689  16.058  1.00  1.480          H  
ATOM   6188 1HD2 ASN A 378       9.461  -3.800  18.934  1.00  1.480          H  
ATOM   6189 2HD2 ASN A 378       8.845  -3.556  17.334  1.00  1.480          H  
ATOM   6190  N   ARG A 379      10.191   2.151  15.687  1.00  0.500          N  
ATOM   6191  CA  ARG A 379      10.075   3.136  14.601  1.00  0.490          C  
ATOM   6192  C   ARG A 379      10.048   2.614  13.176  1.00  0.460          C  
ATOM   6193  O   ARG A 379      10.861   1.789  12.759  1.00  0.530          O  
ATOM   6194  CB  ARG A 379      11.269   4.075  14.667  1.00  0.690          C  
ATOM   6195  CG  ARG A 379      11.354   5.162  13.584  1.00  0.690          C  
ATOM   6196  CD  ARG A 379      12.564   5.917  13.759  1.00  0.690          C  
ATOM   6197  NE  ARG A 379      12.865   6.841  12.659  1.00  0.690          N  
ATOM   6198  CZ  ARG A 379      14.025   7.514  12.607  1.00  0.690          C  
ATOM   6199  NH1 ARG A 379      14.894   7.362  13.556  1.00  0.690          N  
ATOM   6200  NH2 ARG A 379      14.300   8.324  11.621  1.00  0.690          N  
ATOM   6201  H   ARG A 379      10.481   2.498  16.587  1.00  0.600          H  
ATOM   6202  HA  ARG A 379       9.160   3.700  14.774  1.00  0.590          H  
ATOM   6203 1HB  ARG A 379      11.273   4.580  15.629  1.00  0.830          H  
ATOM   6204 2HB  ARG A 379      12.185   3.487  14.605  1.00  0.830          H  
ATOM   6205 1HG  ARG A 379      11.380   4.742  12.586  1.00  0.830          H  
ATOM   6206 2HG  ARG A 379      10.527   5.840  13.676  1.00  0.830          H  
ATOM   6207 1HD  ARG A 379      12.486   6.496  14.679  1.00  0.830          H  
ATOM   6208 2HD  ARG A 379      13.392   5.210  13.842  1.00  0.830          H  
ATOM   6209  HE  ARG A 379      12.180   7.000  11.878  1.00  0.830          H  
ATOM   6210 1HH1 ARG A 379      14.702   6.746  14.328  1.00  0.830          H  
ATOM   6211 2HH1 ARG A 379      15.749   7.921  13.534  1.00  0.830          H  
ATOM   6212 1HH2 ARG A 379      13.623   8.471  10.861  1.00  0.830          H  
ATOM   6213 2HH2 ARG A 379      15.187   8.799  11.604  1.00  0.830          H  
ATOM   6214  N   ILE A 380       9.120   3.170  12.411  1.00  0.450          N  
ATOM   6215  CA  ILE A 380       8.967   2.826  11.016  1.00  0.460          C  
ATOM   6216  C   ILE A 380       9.939   3.639  10.191  1.00  0.480          C  
ATOM   6217  O   ILE A 380       9.900   4.863  10.230  1.00  0.520          O  
ATOM   6218  CB  ILE A 380       7.555   3.146  10.533  1.00  0.640          C  
ATOM   6219  CG1 ILE A 380       6.557   2.352  11.359  1.00  0.640          C  
ATOM   6220  CG2 ILE A 380       7.465   2.776   9.056  1.00  0.640          C  
ATOM   6221  CD1 ILE A 380       5.111   2.679  11.166  1.00  0.640          C  
ATOM   6222  H   ILE A 380       8.510   3.870  12.830  1.00  0.540          H  
ATOM   6223  HA  ILE A 380       9.180   1.767  10.878  1.00  0.550          H  
ATOM   6224  HB  ILE A 380       7.340   4.201  10.673  1.00  0.770          H  
ATOM   6225 1HG1 ILE A 380       6.701   1.385  11.131  1.00  0.770          H  
ATOM   6226 2HG1 ILE A 380       6.783   2.488  12.418  1.00  0.770          H  
ATOM   6227 1HG2 ILE A 380       6.514   2.972   8.724  1.00  0.770          H  
ATOM   6228 2HG2 ILE A 380       8.170   3.354   8.467  1.00  0.770          H  
ATOM   6229 3HG2 ILE A 380       7.678   1.722   8.925  1.00  0.770          H  
ATOM   6230 1HD1 ILE A 380       4.516   2.032  11.788  1.00  0.770          H  
ATOM   6231 2HD1 ILE A 380       4.927   3.711  11.438  1.00  0.770          H  
ATOM   6232 3HD1 ILE A 380       4.824   2.517  10.157  1.00  0.770          H  
ATOM   6233  N   VAL A 381      10.799   2.965   9.443  1.00  0.490          N  
ATOM   6234  CA  VAL A 381      11.797   3.661   8.644  1.00  0.550          C  
ATOM   6235  C   VAL A 381      11.597   3.460   7.147  1.00  0.620          C  
ATOM   6236  O   VAL A 381      11.697   4.404   6.385  1.00  1.010          O  
ATOM   6237  CB  VAL A 381      13.205   3.234   9.075  1.00  0.750          C  
ATOM   6238  CG1 VAL A 381      14.277   3.922   8.188  1.00  0.750          C  
ATOM   6239  CG2 VAL A 381      13.367   3.602  10.560  1.00  0.750          C  
ATOM   6240  H   VAL A 381      10.756   1.956   9.462  1.00  0.590          H  
ATOM   6241  HA  VAL A 381      11.706   4.729   8.845  1.00  0.660          H  
ATOM   6242  HB  VAL A 381      13.316   2.160   8.948  1.00  0.900          H  
ATOM   6243 1HG1 VAL A 381      15.259   3.615   8.499  1.00  0.900          H  
ATOM   6244 2HG1 VAL A 381      14.139   3.647   7.144  1.00  0.900          H  
ATOM   6245 3HG1 VAL A 381      14.192   4.998   8.292  1.00  0.900          H  
ATOM   6246 1HG2 VAL A 381      14.325   3.313  10.926  1.00  0.900          H  
ATOM   6247 2HG2 VAL A 381      13.249   4.680  10.678  1.00  0.900          H  
ATOM   6248 3HG2 VAL A 381      12.611   3.093  11.153  1.00  0.900          H  
ATOM   6249  N   MET A 382      11.399   2.228   6.712  1.00  0.510          N  
ATOM   6250  CA  MET A 382      11.284   1.946   5.284  1.00  0.540          C  
ATOM   6251  C   MET A 382       9.838   1.733   4.916  1.00  0.420          C  
ATOM   6252  O   MET A 382       8.979   1.664   5.790  1.00  0.520          O  
ATOM   6253  CB  MET A 382      12.078   0.720   4.910  1.00  0.740          C  
ATOM   6254  CG  MET A 382      11.531  -0.589   5.465  1.00  0.740          C  
ATOM   6255  SD  MET A 382      12.568  -1.992   5.079  1.00  0.740          S  
ATOM   6256  CE  MET A 382      12.471  -2.061   3.297  1.00  0.740          C  
ATOM   6257  H   MET A 382      11.310   1.481   7.379  1.00  0.610          H  
ATOM   6258  HA  MET A 382      11.653   2.800   4.716  1.00  0.650          H  
ATOM   6259 1HB  MET A 382      12.117   0.660   3.834  1.00  0.890          H  
ATOM   6260 2HB  MET A 382      13.068   0.837   5.258  1.00  0.890          H  
ATOM   6261 1HG  MET A 382      11.424  -0.526   6.544  1.00  0.890          H  
ATOM   6262 2HG  MET A 382      10.549  -0.781   5.043  1.00  0.890          H  
ATOM   6263 1HE  MET A 382      13.056  -2.897   2.963  1.00  0.890          H  
ATOM   6264 2HE  MET A 382      11.437  -2.184   2.982  1.00  0.890          H  
ATOM   6265 3HE  MET A 382      12.880  -1.159   2.853  1.00  0.890          H  
ATOM   6266  N   SER A 383       9.555   1.598   3.631  1.00  0.460          N  
ATOM   6267  CA  SER A 383       8.191   1.346   3.193  1.00  0.400          C  
ATOM   6268  C   SER A 383       8.165   0.435   1.965  1.00  0.410          C  
ATOM   6269  O   SER A 383       9.197  -0.071   1.516  1.00  0.450          O  
ATOM   6270  CB  SER A 383       7.465   2.646   2.935  1.00  0.580          C  
ATOM   6271  OG  SER A 383       7.972   3.312   1.836  1.00  0.580          O  
ATOM   6272  H   SER A 383      10.279   1.678   2.932  1.00  0.550          H  
ATOM   6273  HA  SER A 383       7.658   0.841   3.998  1.00  0.480          H  
ATOM   6274 1HB  SER A 383       6.406   2.454   2.790  1.00  0.700          H  
ATOM   6275 2HB  SER A 383       7.563   3.265   3.809  1.00  0.700          H  
ATOM   6276  HG  SER A 383       7.462   4.119   1.758  1.00  0.700          H  
ATOM   6277  N   ASN A 384       6.955   0.158   1.473  1.00  0.410          N  
ATOM   6278  CA  ASN A 384       6.774  -0.753   0.339  1.00  0.470          C  
ATOM   6279  C   ASN A 384       7.124  -0.158  -1.010  1.00  0.460          C  
ATOM   6280  O   ASN A 384       7.317   1.044  -1.167  1.00  0.470          O  
ATOM   6281  CB  ASN A 384       5.301  -1.164   0.232  1.00  0.630          C  
ATOM   6282  CG  ASN A 384       5.055  -2.507  -0.476  1.00  0.630          C  
ATOM   6283  OD1 ASN A 384       6.048  -3.170  -0.764  1.00  0.630          O  
ATOM   6284  ND2 ASN A 384       3.832  -2.866  -0.807  1.00  0.630          N  
ATOM   6285  H   ASN A 384       6.155   0.546   1.974  1.00  0.490          H  
ATOM   6286  HA  ASN A 384       7.409  -1.625   0.491  1.00  0.560          H  
ATOM   6287 1HB  ASN A 384       4.889  -1.155   1.166  1.00  0.760          H  
ATOM   6288 2HB  ASN A 384       4.774  -0.399  -0.331  1.00  0.760          H  
ATOM   6289 1HD2 ASN A 384       3.671  -3.729  -1.302  1.00  0.760          H  
ATOM   6290 2HD2 ASN A 384       3.045  -2.282  -0.605  1.00  0.760          H  
ATOM   6291  N   LEU A 385       6.966  -0.991  -2.027  1.00  0.510          N  
ATOM   6292  CA  LEU A 385       7.229  -0.663  -3.417  1.00  0.510          C  
ATOM   6293  C   LEU A 385       6.112   0.169  -4.003  1.00  0.500          C  
ATOM   6294  O   LEU A 385       6.209   0.700  -5.101  1.00  0.600          O  
ATOM   6295  CB  LEU A 385       7.260  -1.959  -4.212  1.00  0.710          C  
ATOM   6296  CG  LEU A 385       8.261  -2.982  -3.764  1.00  0.710          C  
ATOM   6297  CD1 LEU A 385       8.163  -4.134  -4.632  1.00  0.710          C  
ATOM   6298  CD2 LEU A 385       9.560  -2.441  -3.767  1.00  0.710          C  
ATOM   6299  H   LEU A 385       6.791  -1.962  -1.790  1.00  0.610          H  
ATOM   6300  HA  LEU A 385       8.151  -0.095  -3.493  1.00  0.610          H  
ATOM   6301 1HB  LEU A 385       6.268  -2.414  -4.153  1.00  0.860          H  
ATOM   6302 2HB  LEU A 385       7.462  -1.719  -5.255  1.00  0.860          H  
ATOM   6303  HG  LEU A 385       8.024  -3.318  -2.755  1.00  0.860          H  
ATOM   6304 1HD1 LEU A 385       8.866  -4.846  -4.302  1.00  0.860          H  
ATOM   6305 2HD1 LEU A 385       7.156  -4.550  -4.592  1.00  0.860          H  
ATOM   6306 3HD1 LEU A 385       8.395  -3.834  -5.643  1.00  0.860          H  
ATOM   6307 1HD2 LEU A 385      10.251  -3.193  -3.446  1.00  0.860          H  
ATOM   6308 2HD2 LEU A 385       9.788  -2.116  -4.772  1.00  0.860          H  
ATOM   6309 3HD2 LEU A 385       9.615  -1.618  -3.093  1.00  0.860          H  
ATOM   6310  N   CYS A 386       5.031   0.226  -3.263  1.00  0.460          N  
ATOM   6311  CA  CYS A 386       3.835   0.959  -3.595  1.00  0.510          C  
ATOM   6312  C   CYS A 386       3.662   2.128  -2.632  1.00  0.540          C  
ATOM   6313  O   CYS A 386       2.632   2.806  -2.637  1.00  0.660          O  
ATOM   6314  CB  CYS A 386       2.640   0.051  -3.451  1.00  0.690          C  
ATOM   6315  SG  CYS A 386       2.645  -1.377  -4.507  1.00  0.690          S  
ATOM   6316  H   CYS A 386       5.059  -0.288  -2.401  1.00  0.550          H  
ATOM   6317  HA  CYS A 386       3.900   1.307  -4.614  1.00  0.610          H  
ATOM   6318 1HB  CYS A 386       2.617  -0.309  -2.449  1.00  0.830          H  
ATOM   6319 2HB  CYS A 386       1.732   0.604  -3.616  1.00  0.830          H  
ATOM   6320  HG  CYS A 386       1.539  -1.908  -3.926  1.00  0.830          H  
ATOM   6321  N   SER A 387       4.608   2.246  -1.690  1.00  0.510          N  
ATOM   6322  CA  SER A 387       4.611   3.198  -0.579  1.00  0.570          C  
ATOM   6323  C   SER A 387       3.399   3.071   0.358  1.00  0.490          C  
ATOM   6324  O   SER A 387       3.200   3.937   1.214  1.00  0.590          O  
ATOM   6325  CB  SER A 387       4.690   4.618  -1.098  1.00  0.770          C  
ATOM   6326  OG  SER A 387       5.830   4.796  -1.868  1.00  0.770          O  
ATOM   6327  H   SER A 387       5.466   1.702  -1.774  1.00  0.610          H  
ATOM   6328  HA  SER A 387       5.513   3.007   0.008  1.00  0.680          H  
ATOM   6329 1HB  SER A 387       3.809   4.848  -1.675  1.00  0.930          H  
ATOM   6330 2HB  SER A 387       4.718   5.300  -0.267  1.00  0.930          H  
ATOM   6331  HG  SER A 387       5.879   5.741  -2.045  1.00  0.930          H  
ATOM   6332  N   GLU A 388       2.591   2.003   0.177  1.00  0.500          N  
ATOM   6333  CA  GLU A 388       1.372   1.706   0.943  1.00  0.470          C  
ATOM   6334  C   GLU A 388       1.610   0.969   2.268  1.00  0.430          C  
ATOM   6335  O   GLU A 388       0.858   1.156   3.220  1.00  0.500          O  
ATOM   6336  CB  GLU A 388       0.408   0.875   0.070  1.00  0.670          C  
ATOM   6337  CG  GLU A 388       0.844  -0.584  -0.139  1.00  0.670          C  
ATOM   6338  CD  GLU A 388       0.030  -1.360  -1.111  1.00  0.670          C  
ATOM   6339  OE1 GLU A 388       0.502  -1.676  -2.180  1.00  0.670          O  
ATOM   6340  OE2 GLU A 388      -1.074  -1.652  -0.783  1.00  0.670          O  
ATOM   6341  H   GLU A 388       2.837   1.376  -0.570  1.00  0.600          H  
ATOM   6342  HA  GLU A 388       0.880   2.652   1.173  1.00  0.560          H  
ATOM   6343 1HB  GLU A 388      -0.588   0.876   0.523  1.00  0.800          H  
ATOM   6344 2HB  GLU A 388       0.317   1.345  -0.914  1.00  0.800          H  
ATOM   6345 1HG  GLU A 388       1.891  -0.637  -0.384  1.00  0.800          H  
ATOM   6346 2HG  GLU A 388       0.701  -1.066   0.803  1.00  0.800          H  
ATOM   6347  N   ILE A 389       2.662   0.152   2.338  1.00  0.380          N  
ATOM   6348  CA  ILE A 389       2.920  -0.596   3.568  1.00  0.360          C  
ATOM   6349  C   ILE A 389       3.918   0.162   4.361  1.00  0.390          C  
ATOM   6350  O   ILE A 389       5.006   0.507   3.885  1.00  0.440          O  
ATOM   6351  CB  ILE A 389       3.427  -2.042   3.355  1.00  0.510          C  
ATOM   6352  CG1 ILE A 389       2.476  -2.783   2.470  1.00  0.510          C  
ATOM   6353  CG2 ILE A 389       3.630  -2.753   4.643  1.00  0.510          C  
ATOM   6354  CD1 ILE A 389       1.042  -2.865   2.934  1.00  0.510          C  
ATOM   6355  H   ILE A 389       3.242   0.059   1.526  1.00  0.460          H  
ATOM   6356  HA  ILE A 389       2.015  -0.630   4.163  1.00  0.430          H  
ATOM   6357  HB  ILE A 389       4.361  -2.043   2.904  1.00  0.610          H  
ATOM   6358 1HG1 ILE A 389       2.486  -2.308   1.517  1.00  0.610          H  
ATOM   6359 2HG1 ILE A 389       2.844  -3.785   2.352  1.00  0.610          H  
ATOM   6360 1HG2 ILE A 389       3.991  -3.762   4.450  1.00  0.610          H  
ATOM   6361 2HG2 ILE A 389       4.354  -2.227   5.260  1.00  0.610          H  
ATOM   6362 3HG2 ILE A 389       2.711  -2.797   5.148  1.00  0.610          H  
ATOM   6363 1HD1 ILE A 389       0.518  -3.396   2.182  1.00  0.610          H  
ATOM   6364 2HD1 ILE A 389       0.957  -3.386   3.881  1.00  0.610          H  
ATOM   6365 3HD1 ILE A 389       0.600  -1.879   3.031  1.00  0.610          H  
ATOM   6366  N   VAL A 390       3.487   0.519   5.550  1.00  0.380          N  
ATOM   6367  CA  VAL A 390       4.281   1.321   6.452  1.00  0.450          C  
ATOM   6368  C   VAL A 390       4.201   0.690   7.836  1.00  0.440          C  
ATOM   6369  O   VAL A 390       3.295   0.987   8.611  1.00  0.460          O  
ATOM   6370  CB  VAL A 390       3.756   2.784   6.363  1.00  0.600          C  
ATOM   6371  CG1 VAL A 390       4.468   3.664   7.206  1.00  0.600          C  
ATOM   6372  CG2 VAL A 390       3.958   3.304   4.957  1.00  0.600          C  
ATOM   6373  H   VAL A 390       2.580   0.126   5.849  1.00  0.460          H  
ATOM   6374  HA  VAL A 390       5.323   1.306   6.125  1.00  0.540          H  
ATOM   6375  HB  VAL A 390       2.709   2.820   6.648  1.00  0.720          H  
ATOM   6376 1HG1 VAL A 390       4.074   4.666   7.088  1.00  0.720          H  
ATOM   6377 2HG1 VAL A 390       4.345   3.356   8.218  1.00  0.720          H  
ATOM   6378 3HG1 VAL A 390       5.513   3.649   6.921  1.00  0.720          H  
ATOM   6379 1HG2 VAL A 390       3.645   4.312   4.926  1.00  0.720          H  
ATOM   6380 2HG2 VAL A 390       5.013   3.259   4.714  1.00  0.720          H  
ATOM   6381 3HG2 VAL A 390       3.400   2.735   4.225  1.00  0.720          H  
ATOM   6382  N   GLN A 391       5.181  -0.151   8.147  1.00  0.440          N  
ATOM   6383  CA  GLN A 391       5.191  -0.943   9.369  1.00  0.460          C  
ATOM   6384  C   GLN A 391       6.576  -0.938  10.040  1.00  0.480          C  
ATOM   6385  O   GLN A 391       7.577  -0.719   9.357  1.00  0.480          O  
ATOM   6386  CB  GLN A 391       4.724  -2.351   9.023  1.00  0.640          C  
ATOM   6387  CG  GLN A 391       3.278  -2.447   8.610  1.00  0.640          C  
ATOM   6388  CD  GLN A 391       2.916  -3.822   8.238  1.00  0.640          C  
ATOM   6389  OE1 GLN A 391       3.439  -4.774   8.802  1.00  0.640          O  
ATOM   6390  NE2 GLN A 391       2.020  -3.952   7.298  1.00  0.640          N  
ATOM   6391  H   GLN A 391       5.924  -0.283   7.473  1.00  0.530          H  
ATOM   6392  HA  GLN A 391       4.463  -0.491  10.037  1.00  0.550          H  
ATOM   6393 1HB  GLN A 391       5.285  -2.670   8.183  1.00  0.760          H  
ATOM   6394 2HB  GLN A 391       4.921  -3.050   9.813  1.00  0.760          H  
ATOM   6395 1HG  GLN A 391       2.640  -2.120   9.430  1.00  0.760          H  
ATOM   6396 2HG  GLN A 391       3.117  -1.830   7.747  1.00  0.760          H  
ATOM   6397 1HE2 GLN A 391       1.721  -4.861   6.997  1.00  0.760          H  
ATOM   6398 2HE2 GLN A 391       1.619  -3.108   6.883  1.00  0.760          H  
ATOM   6399  N   PRO A 392       6.638  -1.116  11.378  1.00  0.520          N  
ATOM   6400  CA  PRO A 392       7.818  -1.127  12.247  1.00  0.550          C  
ATOM   6401  C   PRO A 392       8.728  -2.308  12.020  1.00  0.510          C  
ATOM   6402  O   PRO A 392       8.245  -3.385  11.686  1.00  0.500          O  
ATOM   6403  CB  PRO A 392       7.185  -1.212  13.628  1.00  0.830          C  
ATOM   6404  CG  PRO A 392       5.868  -1.850  13.408  1.00  0.830          C  
ATOM   6405  CD  PRO A 392       5.393  -1.331  12.120  1.00  0.830          C  
ATOM   6406  HA  PRO A 392       8.376  -0.184  12.143  1.00  0.660          H  
ATOM   6407 1HB  PRO A 392       7.838  -1.784  14.292  1.00  0.990          H  
ATOM   6408 2HB  PRO A 392       7.103  -0.204  14.070  1.00  0.990          H  
ATOM   6409 1HG  PRO A 392       5.967  -2.947  13.424  1.00  0.990          H  
ATOM   6410 2HG  PRO A 392       5.211  -1.588  14.199  1.00  0.990          H  
ATOM   6411 1HD  PRO A 392       4.755  -2.088  11.698  1.00  0.990          H  
ATOM   6412 2HD  PRO A 392       4.867  -0.376  12.278  1.00  0.990          H  
ATOM   6413  N   SER A 393      10.016  -2.151  12.312  1.00  0.530          N  
ATOM   6414  CA  SER A 393      10.930  -3.279  12.143  1.00  0.540          C  
ATOM   6415  C   SER A 393      12.164  -3.275  13.067  1.00  0.590          C  
ATOM   6416  O   SER A 393      12.623  -2.238  13.559  1.00  0.680          O  
ATOM   6417  CB  SER A 393      11.324  -3.369  10.669  1.00  0.750          C  
ATOM   6418  OG  SER A 393      12.039  -2.237  10.215  1.00  0.750          O  
ATOM   6419  H   SER A 393      10.363  -1.244  12.623  1.00  0.640          H  
ATOM   6420  HA  SER A 393      10.371  -4.188  12.371  1.00  0.650          H  
ATOM   6421 1HB  SER A 393      11.932  -4.251  10.513  1.00  0.900          H  
ATOM   6422 2HB  SER A 393      10.426  -3.500  10.066  1.00  0.900          H  
ATOM   6423  HG  SER A 393      12.178  -2.405   9.276  1.00  0.900          H  
ATOM   6424  N   LEU A 394      12.701  -4.484  13.276  1.00  0.580          N  
ATOM   6425  CA  LEU A 394      13.888  -4.730  14.110  1.00  0.650          C  
ATOM   6426  C   LEU A 394      15.020  -5.418  13.345  1.00  0.660          C  
ATOM   6427  O   LEU A 394      14.740  -6.270  12.501  1.00  0.580          O  
ATOM   6428  CB  LEU A 394      13.508  -5.621  15.304  1.00  0.880          C  
ATOM   6429  CG  LEU A 394      12.495  -5.073  16.293  1.00  0.880          C  
ATOM   6430  CD1 LEU A 394      12.110  -6.180  17.248  1.00  0.880          C  
ATOM   6431  CD2 LEU A 394      13.118  -3.910  17.067  1.00  0.880          C  
ATOM   6432  H   LEU A 394      12.245  -5.260  12.783  1.00  0.700          H  
ATOM   6433  HA  LEU A 394      14.224  -3.766  14.458  1.00  0.780          H  
ATOM   6434 1HB  LEU A 394      13.105  -6.544  14.917  1.00  1.060          H  
ATOM   6435 2HB  LEU A 394      14.408  -5.871  15.859  1.00  1.060          H  
ATOM   6436  HG  LEU A 394      11.599  -4.735  15.773  1.00  1.060          H  
ATOM   6437 1HD1 LEU A 394      11.385  -5.802  17.969  1.00  1.060          H  
ATOM   6438 2HD1 LEU A 394      11.669  -7.008  16.693  1.00  1.060          H  
ATOM   6439 3HD1 LEU A 394      12.995  -6.529  17.779  1.00  1.060          H  
ATOM   6440 1HD2 LEU A 394      12.421  -3.543  17.788  1.00  1.060          H  
ATOM   6441 2HD2 LEU A 394      14.010  -4.254  17.588  1.00  1.060          H  
ATOM   6442 3HD2 LEU A 394      13.385  -3.101  16.393  1.00  1.060          H  
ATOM   6443  N   PRO A 395      16.300  -5.106  13.639  1.00  0.800          N  
ATOM   6444  CA  PRO A 395      17.484  -5.703  13.037  1.00  0.840          C  
ATOM   6445  C   PRO A 395      17.736  -7.146  13.459  1.00  0.710          C  
ATOM   6446  O   PRO A 395      17.401  -7.541  14.580  1.00  0.700          O  
ATOM   6447  CB  PRO A 395      18.611  -4.807  13.554  1.00  1.260          C  
ATOM   6448  CG  PRO A 395      18.095  -4.256  14.872  1.00  1.260          C  
ATOM   6449  CD  PRO A 395      16.604  -4.085  14.672  1.00  1.260          C  
ATOM   6450  HA  PRO A 395      17.397  -5.636  11.945  1.00  1.010          H  
ATOM   6451 1HB  PRO A 395      19.523  -5.421  13.675  1.00  1.510          H  
ATOM   6452 2HB  PRO A 395      18.850  -4.037  12.810  1.00  1.510          H  
ATOM   6453 1HG  PRO A 395      18.328  -4.967  15.685  1.00  1.510          H  
ATOM   6454 2HG  PRO A 395      18.605  -3.309  15.119  1.00  1.510          H  
ATOM   6455 1HD  PRO A 395      16.104  -4.305  15.624  1.00  1.510          H  
ATOM   6456 2HD  PRO A 395      16.384  -3.066  14.304  1.00  1.510          H  
ATOM   6457  N   SER A 396      18.384  -7.895  12.573  1.00  0.690          N  
ATOM   6458  CA  SER A 396      18.842  -9.272  12.795  1.00  0.590          C  
ATOM   6459  C   SER A 396      20.344  -9.301  13.115  1.00  0.600          C  
ATOM   6460  O   SER A 396      21.029  -8.275  13.058  1.00  0.690          O  
ATOM   6461  CB  SER A 396      18.552 -10.158  11.577  1.00  0.870          C  
ATOM   6462  OG  SER A 396      17.147 -10.281  11.326  1.00  0.870          O  
ATOM   6463  H   SER A 396      18.598  -7.461  11.668  1.00  0.830          H  
ATOM   6464  HA  SER A 396      18.309  -9.683  13.655  1.00  0.710          H  
ATOM   6465 1HB  SER A 396      19.048  -9.732  10.713  1.00  1.040          H  
ATOM   6466 2HB  SER A 396      18.980 -11.149  11.739  1.00  1.040          H  
ATOM   6467  HG  SER A 396      17.038 -10.899  10.584  1.00  1.040          H  
ATOM   6468  N   GLU A 397      20.854 -10.480  13.482  1.00  0.590          N  
ATOM   6469  CA  GLU A 397      22.288 -10.662  13.754  1.00  0.640          C  
ATOM   6470  C   GLU A 397      22.705 -12.037  13.250  1.00  0.650          C  
ATOM   6471  O   GLU A 397      21.956 -13.009  13.395  1.00  0.640          O  
ATOM   6472  CB  GLU A 397      22.636 -10.492  15.241  1.00  0.880          C  
ATOM   6473  CG  GLU A 397      24.151 -10.520  15.540  1.00  0.880          C  
ATOM   6474  CD  GLU A 397      24.506 -10.224  16.996  1.00  0.880          C  
ATOM   6475  OE1 GLU A 397      23.732  -9.561  17.655  1.00  0.880          O  
ATOM   6476  OE2 GLU A 397      25.568 -10.645  17.445  1.00  0.880          O  
ATOM   6477  H   GLU A 397      20.223 -11.285  13.540  1.00  0.710          H  
ATOM   6478  HA  GLU A 397      22.849  -9.915  13.192  1.00  0.770          H  
ATOM   6479 1HB  GLU A 397      22.210  -9.563  15.621  1.00  1.050          H  
ATOM   6480 2HB  GLU A 397      22.207 -11.310  15.801  1.00  1.050          H  
ATOM   6481 1HG  GLU A 397      24.546 -11.494  15.276  1.00  1.050          H  
ATOM   6482 2HG  GLU A 397      24.640  -9.786  14.903  1.00  1.050          H  
ATOM   6483  N   PHE A 398      23.884 -12.129  12.638  1.00  0.710          N  
ATOM   6484  CA  PHE A 398      24.334 -13.397  12.061  1.00  0.740          C  
ATOM   6485  C   PHE A 398      25.633 -13.962  12.589  1.00  0.700          C  
ATOM   6486  O   PHE A 398      26.523 -13.236  13.037  1.00  0.760          O  
ATOM   6487  CB  PHE A 398      24.523 -13.234  10.563  1.00  1.020          C  
ATOM   6488  CG  PHE A 398      23.284 -12.917   9.844  1.00  1.020          C  
ATOM   6489  CD1 PHE A 398      22.891 -11.592   9.660  1.00  1.020          C  
ATOM   6490  CD2 PHE A 398      22.496 -13.926   9.348  1.00  1.020          C  
ATOM   6491  CE1 PHE A 398      21.731 -11.301   9.006  1.00  1.020          C  
ATOM   6492  CE2 PHE A 398      21.349 -13.632   8.694  1.00  1.020          C  
ATOM   6493  CZ  PHE A 398      20.963 -12.321   8.527  1.00  1.020          C  
ATOM   6494  H   PHE A 398      24.471 -11.307  12.563  1.00  0.850          H  
ATOM   6495  HA  PHE A 398      23.562 -14.145  12.234  1.00  0.890          H  
ATOM   6496 1HB  PHE A 398      25.241 -12.445  10.386  1.00  1.230          H  
ATOM   6497 2HB  PHE A 398      24.940 -14.161  10.149  1.00  1.230          H  
ATOM   6498  HD1 PHE A 398      23.514 -10.784  10.045  1.00  1.230          H  
ATOM   6499  HD2 PHE A 398      22.797 -14.973   9.482  1.00  1.230          H  
ATOM   6500  HE1 PHE A 398      21.423 -10.263   8.869  1.00  1.230          H  
ATOM   6501  HE2 PHE A 398      20.732 -14.438   8.306  1.00  1.230          H  
ATOM   6502  HZ  PHE A 398      20.054 -12.104   8.018  1.00  1.230          H  
ATOM   6503  N   TYR A 399      25.744 -15.279  12.468  1.00  0.670          N  
ATOM   6504  CA  TYR A 399      26.972 -15.992  12.732  1.00  0.720          C  
ATOM   6505  C   TYR A 399      27.837 -15.833  11.499  1.00  0.790          C  
ATOM   6506  O   TYR A 399      27.332 -15.590  10.402  1.00  0.800          O  
ATOM   6507  CB  TYR A 399      26.749 -17.476  13.002  1.00  0.990          C  
ATOM   6508  CG  TYR A 399      26.110 -17.840  14.326  1.00  0.990          C  
ATOM   6509  CD1 TYR A 399      24.797 -18.253  14.382  1.00  0.990          C  
ATOM   6510  CD2 TYR A 399      26.863 -17.790  15.490  1.00  0.990          C  
ATOM   6511  CE1 TYR A 399      24.244 -18.632  15.569  1.00  0.990          C  
ATOM   6512  CE2 TYR A 399      26.299 -18.161  16.690  1.00  0.990          C  
ATOM   6513  CZ  TYR A 399      24.993 -18.588  16.727  1.00  0.990          C  
ATOM   6514  OH  TYR A 399      24.426 -18.977  17.919  1.00  0.990          O  
ATOM   6515  H   TYR A 399      24.938 -15.821  12.138  1.00  0.800          H  
ATOM   6516  HA  TYR A 399      27.484 -15.535  13.578  1.00  0.860          H  
ATOM   6517 1HB  TYR A 399      26.121 -17.878  12.206  1.00  1.190          H  
ATOM   6518 2HB  TYR A 399      27.701 -17.999  12.936  1.00  1.190          H  
ATOM   6519  HD1 TYR A 399      24.198 -18.292  13.493  1.00  1.190          H  
ATOM   6520  HD2 TYR A 399      27.902 -17.465  15.457  1.00  1.190          H  
ATOM   6521  HE1 TYR A 399      23.206 -18.970  15.594  1.00  1.190          H  
ATOM   6522  HE2 TYR A 399      26.889 -18.127  17.606  1.00  1.190          H  
ATOM   6523  HH  TYR A 399      23.503 -19.205  17.772  1.00  1.190          H  
ATOM   6524  N   SER A 400      29.139 -16.022  11.638  1.00  0.910          N  
ATOM   6525  CA  SER A 400      30.032 -15.888  10.494  1.00  1.070          C  
ATOM   6526  C   SER A 400      29.649 -16.774   9.306  1.00  1.100          C  
ATOM   6527  O   SER A 400      29.851 -16.378   8.161  1.00  1.330          O  
ATOM   6528  CB  SER A 400      31.448 -16.228  10.914  1.00  1.430          C  
ATOM   6529  OG  SER A 400      31.942 -15.302  11.847  1.00  1.430          O  
ATOM   6530  H   SER A 400      29.537 -16.217  12.547  1.00  1.090          H  
ATOM   6531  HA  SER A 400      30.002 -14.847  10.162  1.00  1.280          H  
ATOM   6532 1HB  SER A 400      31.468 -17.228  11.343  1.00  1.720          H  
ATOM   6533 2HB  SER A 400      32.089 -16.241  10.039  1.00  1.720          H  
ATOM   6534  HG  SER A 400      32.884 -15.554  12.033  1.00  1.720          H  
ATOM   6535  N   ASP A 401      29.064 -17.955   9.559  1.00  0.960          N  
ATOM   6536  CA  ASP A 401      28.696 -18.894   8.495  1.00  0.970          C  
ATOM   6537  C   ASP A 401      27.320 -18.620   7.886  1.00  0.900          C  
ATOM   6538  O   ASP A 401      26.798 -19.431   7.115  1.00  0.920          O  
ATOM   6539  CB  ASP A 401      28.764 -20.326   8.994  1.00  1.350          C  
ATOM   6540  CG  ASP A 401      27.756 -20.680  10.052  1.00  1.350          C  
ATOM   6541  OD1 ASP A 401      26.821 -19.924  10.280  1.00  1.350          O  
ATOM   6542  OD2 ASP A 401      27.906 -21.718  10.649  1.00  1.350          O  
ATOM   6543  H   ASP A 401      28.900 -18.248  10.516  1.00  1.150          H  
ATOM   6544  HA  ASP A 401      29.428 -18.793   7.695  1.00  1.160          H  
ATOM   6545 1HB  ASP A 401      28.572 -20.964   8.154  1.00  1.620          H  
ATOM   6546 2HB  ASP A 401      29.773 -20.544   9.360  1.00  1.620          H  
ATOM   6547  N   LEU A 402      26.765 -17.452   8.208  1.00  0.860          N  
ATOM   6548  CA  LEU A 402      25.494 -16.902   7.756  1.00  0.880          C  
ATOM   6549  C   LEU A 402      24.278 -17.534   8.413  1.00  0.830          C  
ATOM   6550  O   LEU A 402      23.141 -17.232   8.035  1.00  1.000          O  
ATOM   6551  CB  LEU A 402      25.362 -17.100   6.230  1.00  1.220          C  
ATOM   6552  CG  LEU A 402      26.591 -16.678   5.362  1.00  1.220          C  
ATOM   6553  CD1 LEU A 402      26.289 -16.968   3.896  1.00  1.220          C  
ATOM   6554  CD2 LEU A 402      26.927 -15.226   5.636  1.00  1.220          C  
ATOM   6555  H   LEU A 402      27.255 -16.861   8.883  1.00  1.030          H  
ATOM   6556  HA  LEU A 402      25.480 -15.841   8.003  1.00  1.060          H  
ATOM   6557 1HB  LEU A 402      25.116 -18.138   6.019  1.00  1.470          H  
ATOM   6558 2HB  LEU A 402      24.523 -16.491   5.896  1.00  1.470          H  
ATOM   6559  HG  LEU A 402      27.451 -17.279   5.616  1.00  1.470          H  
ATOM   6560 1HD1 LEU A 402      27.159 -16.708   3.302  1.00  1.470          H  
ATOM   6561 2HD1 LEU A 402      26.078 -18.032   3.772  1.00  1.470          H  
ATOM   6562 3HD1 LEU A 402      25.426 -16.388   3.575  1.00  1.470          H  
ATOM   6563 1HD2 LEU A 402      27.789 -14.935   5.045  1.00  1.470          H  
ATOM   6564 2HD2 LEU A 402      26.072 -14.602   5.384  1.00  1.470          H  
ATOM   6565 3HD2 LEU A 402      27.166 -15.107   6.681  1.00  1.470          H  
ATOM   6566  N   THR A 403      24.493 -18.345   9.438  1.00  0.820          N  
ATOM   6567  CA  THR A 403      23.387 -18.866  10.217  1.00  0.810          C  
ATOM   6568  C   THR A 403      22.783 -17.718  11.021  1.00  0.720          C  
ATOM   6569  O   THR A 403      23.495 -16.889  11.593  1.00  0.760          O  
ATOM   6570  CB  THR A 403      23.840 -20.012  11.158  1.00  1.140          C  
ATOM   6571  OG1 THR A 403      24.369 -21.076  10.381  1.00  1.140          O  
ATOM   6572  CG2 THR A 403      22.685 -20.516  12.000  1.00  1.140          C  
ATOM   6573  H   THR A 403      25.453 -18.637   9.680  1.00  0.980          H  
ATOM   6574  HA  THR A 403      22.626 -19.255   9.540  1.00  0.970          H  
ATOM   6575  HB  THR A 403      24.625 -19.660  11.802  1.00  1.370          H  
ATOM   6576  HG1 THR A 403      25.304 -20.836  10.189  1.00  1.370          H  
ATOM   6577 1HG2 THR A 403      23.038 -21.320  12.640  1.00  1.370          H  
ATOM   6578 2HG2 THR A 403      22.298 -19.724  12.620  1.00  1.370          H  
ATOM   6579 3HG2 THR A 403      21.896 -20.880  11.359  1.00  1.370          H  
ATOM   6580  N   PHE A 404      21.465 -17.612  11.081  1.00  0.690          N  
ATOM   6581  CA  PHE A 404      20.927 -16.545  11.922  1.00  0.650          C  
ATOM   6582  C   PHE A 404      21.311 -16.785  13.373  1.00  0.660          C  
ATOM   6583  O   PHE A 404      21.170 -17.898  13.881  1.00  0.760          O  
ATOM   6584  CB  PHE A 404      19.401 -16.477  11.828  1.00  0.930          C  
ATOM   6585  CG  PHE A 404      18.855 -15.799  10.609  1.00  0.930          C  
ATOM   6586  CD1 PHE A 404      18.698 -16.465   9.401  1.00  0.930          C  
ATOM   6587  CD2 PHE A 404      18.443 -14.476  10.696  1.00  0.930          C  
ATOM   6588  CE1 PHE A 404      18.163 -15.812   8.308  1.00  0.930          C  
ATOM   6589  CE2 PHE A 404      17.896 -13.831   9.615  1.00  0.930          C  
ATOM   6590  CZ  PHE A 404      17.757 -14.494   8.419  1.00  0.930          C  
ATOM   6591  H   PHE A 404      20.867 -18.262  10.589  1.00  0.830          H  
ATOM   6592  HA  PHE A 404      21.348 -15.590  11.603  1.00  0.780          H  
ATOM   6593 1HB  PHE A 404      18.990 -17.483  11.869  1.00  1.110          H  
ATOM   6594 2HB  PHE A 404      19.025 -15.942  12.705  1.00  1.110          H  
ATOM   6595  HD1 PHE A 404      19.003 -17.510   9.306  1.00  1.110          H  
ATOM   6596  HD2 PHE A 404      18.553 -13.947  11.650  1.00  1.110          H  
ATOM   6597  HE1 PHE A 404      18.056 -16.354   7.359  1.00  1.110          H  
ATOM   6598  HE2 PHE A 404      17.575 -12.802   9.709  1.00  1.110          H  
ATOM   6599  HZ  PHE A 404      17.327 -13.987   7.563  1.00  1.110          H  
ATOM   6600  N   LYS A 405      21.777 -15.737  14.041  1.00  0.630          N  
ATOM   6601  CA  LYS A 405      22.130 -15.798  15.451  1.00  0.630          C  
ATOM   6602  C   LYS A 405      20.931 -15.289  16.212  1.00  0.590          C  
ATOM   6603  O   LYS A 405      20.510 -15.853  17.224  1.00  0.590          O  
ATOM   6604  CB  LYS A 405      23.376 -14.966  15.718  1.00  0.880          C  
ATOM   6605  CG  LYS A 405      23.900 -14.968  17.119  1.00  0.880          C  
ATOM   6606  CD  LYS A 405      25.163 -14.163  17.130  1.00  0.880          C  
ATOM   6607  CE  LYS A 405      25.777 -14.011  18.485  1.00  0.880          C  
ATOM   6608  NZ  LYS A 405      26.926 -13.070  18.419  1.00  0.880          N  
ATOM   6609  H   LYS A 405      21.878 -14.840  13.568  1.00  0.760          H  
ATOM   6610  HA  LYS A 405      22.293 -16.825  15.746  1.00  0.760          H  
ATOM   6611 1HB  LYS A 405      24.176 -15.302  15.064  1.00  1.060          H  
ATOM   6612 2HB  LYS A 405      23.172 -13.931  15.465  1.00  1.060          H  
ATOM   6613 1HG  LYS A 405      23.173 -14.516  17.791  1.00  1.060          H  
ATOM   6614 2HG  LYS A 405      24.098 -15.980  17.451  1.00  1.060          H  
ATOM   6615 1HD  LYS A 405      25.890 -14.631  16.462  1.00  1.060          H  
ATOM   6616 2HD  LYS A 405      24.949 -13.178  16.751  1.00  1.060          H  
ATOM   6617 1HE  LYS A 405      25.034 -13.614  19.177  1.00  1.060          H  
ATOM   6618 2HE  LYS A 405      26.124 -14.979  18.848  1.00  1.060          H  
ATOM   6619 1HZ  LYS A 405      27.335 -12.948  19.330  1.00  1.060          H  
ATOM   6620 2HZ  LYS A 405      27.622 -13.417  17.777  1.00  1.060          H  
ATOM   6621 3HZ  LYS A 405      26.555 -12.156  18.071  1.00  1.060          H  
ATOM   6622  N   LYS A 406      20.388 -14.199  15.690  1.00  0.570          N  
ATOM   6623  CA  LYS A 406      19.217 -13.556  16.226  1.00  0.560          C  
ATOM   6624  C   LYS A 406      18.318 -13.260  15.049  1.00  0.580          C  
ATOM   6625  O   LYS A 406      18.788 -12.880  13.968  1.00  0.620          O  
ATOM   6626  CB  LYS A 406      19.560 -12.260  16.952  1.00  0.790          C  
ATOM   6627  CG  LYS A 406      20.482 -12.439  18.140  1.00  0.790          C  
ATOM   6628  CD  LYS A 406      20.729 -11.131  18.854  1.00  0.790          C  
ATOM   6629  CE  LYS A 406      21.716 -11.307  19.985  1.00  0.790          C  
ATOM   6630  NZ  LYS A 406      21.977 -10.024  20.695  1.00  0.790          N  
ATOM   6631  H   LYS A 406      20.826 -13.809  14.858  1.00  0.680          H  
ATOM   6632  HA  LYS A 406      18.697 -14.237  16.900  1.00  0.670          H  
ATOM   6633 1HB  LYS A 406      20.005 -11.560  16.257  1.00  0.950          H  
ATOM   6634 2HB  LYS A 406      18.639 -11.804  17.315  1.00  0.950          H  
ATOM   6635 1HG  LYS A 406      20.055 -13.166  18.831  1.00  0.950          H  
ATOM   6636 2HG  LYS A 406      21.438 -12.817  17.790  1.00  0.950          H  
ATOM   6637 1HD  LYS A 406      21.138 -10.402  18.148  1.00  0.950          H  
ATOM   6638 2HD  LYS A 406      19.793 -10.743  19.252  1.00  0.950          H  
ATOM   6639 1HE  LYS A 406      21.328 -12.035  20.694  1.00  0.950          H  
ATOM   6640 2HE  LYS A 406      22.658 -11.678  19.572  1.00  0.950          H  
ATOM   6641 1HZ  LYS A 406      22.648 -10.180  21.432  1.00  0.950          H  
ATOM   6642 2HZ  LYS A 406      22.352  -9.338  20.037  1.00  0.950          H  
ATOM   6643 3HZ  LYS A 406      21.119  -9.672  21.089  1.00  0.950          H  
ATOM   6644  N   VAL A 407      17.027 -13.385  15.257  1.00  0.640          N  
ATOM   6645  CA  VAL A 407      16.095 -13.065  14.201  1.00  0.680          C  
ATOM   6646  C   VAL A 407      15.375 -11.782  14.558  1.00  0.620          C  
ATOM   6647  O   VAL A 407      14.763 -11.682  15.628  1.00  0.620          O  
ATOM   6648  CB  VAL A 407      15.131 -14.248  13.975  1.00  0.940          C  
ATOM   6649  CG1 VAL A 407      14.124 -13.914  12.917  1.00  0.940          C  
ATOM   6650  CG2 VAL A 407      15.942 -15.471  13.530  1.00  0.940          C  
ATOM   6651  H   VAL A 407      16.692 -13.698  16.159  1.00  0.770          H  
ATOM   6652  HA  VAL A 407      16.644 -12.900  13.273  1.00  0.820          H  
ATOM   6653  HB  VAL A 407      14.595 -14.463  14.897  1.00  1.120          H  
ATOM   6654 1HG1 VAL A 407      13.457 -14.759  12.765  1.00  1.120          H  
ATOM   6655 2HG1 VAL A 407      13.534 -13.049  13.216  1.00  1.120          H  
ATOM   6656 3HG1 VAL A 407      14.650 -13.695  11.991  1.00  1.120          H  
ATOM   6657 1HG2 VAL A 407      15.273 -16.314  13.368  1.00  1.120          H  
ATOM   6658 2HG2 VAL A 407      16.454 -15.237  12.606  1.00  1.120          H  
ATOM   6659 3HG2 VAL A 407      16.673 -15.733  14.293  1.00  1.120          H  
ATOM   6660  N   GLY A 408      15.482 -10.808  13.656  1.00  0.610          N  
ATOM   6661  CA  GLY A 408      14.903  -9.487  13.810  1.00  0.580          C  
ATOM   6662  C   GLY A 408      13.471  -9.572  13.366  1.00  0.550          C  
ATOM   6663  O   GLY A 408      12.844 -10.613  13.521  1.00  0.580          O  
ATOM   6664  H   GLY A 408      16.006 -10.981  12.804  1.00  0.730          H  
ATOM   6665 1HA  GLY A 408      14.974  -9.151  14.844  1.00  0.700          H  
ATOM   6666 2HA  GLY A 408      15.439  -8.773  13.189  1.00  0.700          H  
ATOM   6667  N   SER A 409      12.924  -8.493  12.860  1.00  0.520          N  
ATOM   6668  CA  SER A 409      11.524  -8.513  12.489  1.00  0.520          C  
ATOM   6669  C   SER A 409      11.294  -7.644  11.287  1.00  0.500          C  
ATOM   6670  O   SER A 409      11.388  -6.415  11.366  1.00  0.510          O  
ATOM   6671  CB  SER A 409      10.667  -8.043  13.651  1.00  0.730          C  
ATOM   6672  OG  SER A 409       9.311  -8.019  13.310  1.00  0.730          O  
ATOM   6673  H   SER A 409      13.509  -7.675  12.684  1.00  0.620          H  
ATOM   6674  HA  SER A 409      11.240  -9.533  12.231  1.00  0.620          H  
ATOM   6675 1HB  SER A 409      10.820  -8.709  14.502  1.00  0.870          H  
ATOM   6676 2HB  SER A 409      10.979  -7.047  13.954  1.00  0.870          H  
ATOM   6677  HG  SER A 409       8.849  -7.767  14.112  1.00  0.870          H  
ATOM   6678  N   ASP A 410      11.036  -8.295  10.164  1.00  0.490          N  
ATOM   6679  CA  ASP A 410      10.818  -7.621   8.898  1.00  0.470          C  
ATOM   6680  C   ASP A 410       9.343  -7.650   8.550  1.00  0.450          C  
ATOM   6681  O   ASP A 410       8.540  -8.244   9.268  1.00  0.460          O  
ATOM   6682  CB  ASP A 410      11.688  -8.211   7.789  1.00  0.670          C  
ATOM   6683  CG  ASP A 410      13.180  -7.810   7.820  1.00  0.670          C  
ATOM   6684  OD1 ASP A 410      13.463  -6.641   7.991  1.00  0.670          O  
ATOM   6685  OD2 ASP A 410      14.014  -8.645   7.598  1.00  0.670          O  
ATOM   6686  H   ASP A 410      10.963  -9.311  10.215  1.00  0.590          H  
ATOM   6687  HA  ASP A 410      11.107  -6.576   9.009  1.00  0.560          H  
ATOM   6688 1HB  ASP A 410      11.649  -9.269   7.875  1.00  0.800          H  
ATOM   6689 2HB  ASP A 410      11.285  -7.938   6.822  1.00  0.800          H  
ATOM   6690  N   ILE A 411       8.988  -7.049   7.426  1.00  0.440          N  
ATOM   6691  CA  ILE A 411       7.594  -6.903   7.037  1.00  0.440          C  
ATOM   6692  C   ILE A 411       7.199  -7.522   5.695  1.00  0.460          C  
ATOM   6693  O   ILE A 411       8.001  -7.619   4.768  1.00  0.470          O  
ATOM   6694  CB  ILE A 411       7.246  -5.392   7.096  1.00  0.620          C  
ATOM   6695  CG1 ILE A 411       7.477  -4.829   8.557  1.00  0.620          C  
ATOM   6696  CG2 ILE A 411       5.855  -5.074   6.516  1.00  0.620          C  
ATOM   6697  CD1 ILE A 411       6.635  -5.455   9.674  1.00  0.620          C  
ATOM   6698  H   ILE A 411       9.710  -6.615   6.837  1.00  0.530          H  
ATOM   6699  HA  ILE A 411       6.988  -7.414   7.778  1.00  0.530          H  
ATOM   6700  HB  ILE A 411       7.965  -4.877   6.534  1.00  0.740          H  
ATOM   6701 1HG1 ILE A 411       8.523  -4.955   8.822  1.00  0.740          H  
ATOM   6702 2HG1 ILE A 411       7.272  -3.765   8.542  1.00  0.740          H  
ATOM   6703 1HG2 ILE A 411       5.695  -4.018   6.543  1.00  0.740          H  
ATOM   6704 2HG2 ILE A 411       5.786  -5.391   5.485  1.00  0.740          H  
ATOM   6705 3HG2 ILE A 411       5.087  -5.576   7.092  1.00  0.740          H  
ATOM   6706 1HD1 ILE A 411       6.872  -4.978  10.613  1.00  0.740          H  
ATOM   6707 2HD1 ILE A 411       5.608  -5.321   9.475  1.00  0.740          H  
ATOM   6708 3HD1 ILE A 411       6.834  -6.508   9.771  1.00  0.740          H  
ATOM   6709  N   SER A 412       5.952  -7.984   5.622  1.00  0.490          N  
ATOM   6710  CA  SER A 412       5.367  -8.502   4.392  1.00  0.570          C  
ATOM   6711  C   SER A 412       3.876  -8.205   4.402  1.00  0.490          C  
ATOM   6712  O   SER A 412       3.314  -7.855   5.445  1.00  0.540          O  
ATOM   6713  CB  SER A 412       5.614  -9.972   4.239  1.00  0.770          C  
ATOM   6714  OG  SER A 412       4.929 -10.721   5.206  1.00  0.770          O  
ATOM   6715  H   SER A 412       5.361  -7.932   6.440  1.00  0.590          H  
ATOM   6716  HA  SER A 412       5.805  -7.974   3.553  1.00  0.680          H  
ATOM   6717 1HB  SER A 412       5.326 -10.269   3.253  1.00  0.920          H  
ATOM   6718 2HB  SER A 412       6.658 -10.139   4.319  1.00  0.920          H  
ATOM   6719  HG  SER A 412       5.129 -11.639   5.016  1.00  0.920          H  
ATOM   6720  N   CYS A 413       3.197  -8.361   3.264  1.00  0.440          N  
ATOM   6721  CA  CYS A 413       1.774  -8.015   3.290  1.00  0.470          C  
ATOM   6722  C   CYS A 413       0.772  -8.848   2.501  1.00  0.510          C  
ATOM   6723  O   CYS A 413       0.962  -9.204   1.336  1.00  0.780          O  
ATOM   6724  CB  CYS A 413       1.617  -6.600   2.759  1.00  0.650          C  
ATOM   6725  SG  CYS A 413       2.078  -6.391   0.966  1.00  0.650          S  
ATOM   6726  H   CYS A 413       3.689  -8.685   2.428  1.00  0.530          H  
ATOM   6727  HA  CYS A 413       1.452  -8.036   4.330  1.00  0.560          H  
ATOM   6728 1HB  CYS A 413       0.591  -6.288   2.884  1.00  0.780          H  
ATOM   6729 2HB  CYS A 413       2.238  -5.928   3.351  1.00  0.780          H  
ATOM   6730  N   ASN A 414      -0.390  -9.000   3.137  1.00  0.490          N  
ATOM   6731  CA  ASN A 414      -1.574  -9.659   2.603  1.00  0.550          C  
ATOM   6732  C   ASN A 414      -2.673  -8.614   2.505  1.00  0.460          C  
ATOM   6733  O   ASN A 414      -3.178  -8.114   3.523  1.00  0.460          O  
ATOM   6734  CB  ASN A 414      -1.926 -10.845   3.462  1.00  0.750          C  
ATOM   6735  CG  ASN A 414      -0.798 -11.815   3.395  1.00  0.750          C  
ATOM   6736  OD1 ASN A 414      -0.493 -12.310   2.312  1.00  0.750          O  
ATOM   6737  ND2 ASN A 414      -0.159 -12.088   4.490  1.00  0.750          N  
ATOM   6738  H   ASN A 414      -0.431  -8.650   4.085  1.00  0.590          H  
ATOM   6739  HA  ASN A 414      -1.362 -10.014   1.593  1.00  0.660          H  
ATOM   6740 1HB  ASN A 414      -2.083 -10.537   4.499  1.00  0.900          H  
ATOM   6741 2HB  ASN A 414      -2.842 -11.314   3.104  1.00  0.900          H  
ATOM   6742 1HD2 ASN A 414       0.623 -12.705   4.457  1.00  0.900          H  
ATOM   6743 2HD2 ASN A 414      -0.452 -11.689   5.372  1.00  0.900          H  
ATOM   6744  N   LEU A 415      -2.946  -8.232   1.269  1.00  0.440          N  
ATOM   6745  CA  LEU A 415      -3.825  -7.121   0.963  1.00  0.400          C  
ATOM   6746  C   LEU A 415      -5.100  -7.444   0.223  1.00  0.400          C  
ATOM   6747  O   LEU A 415      -5.224  -8.500  -0.403  1.00  0.420          O  
ATOM   6748  CB  LEU A 415      -3.018  -6.124   0.149  1.00  0.580          C  
ATOM   6749  CG  LEU A 415      -1.702  -5.681   0.802  1.00  0.580          C  
ATOM   6750  CD1 LEU A 415      -0.970  -4.796  -0.161  1.00  0.580          C  
ATOM   6751  CD2 LEU A 415      -1.991  -4.979   2.123  1.00  0.580          C  
ATOM   6752  H   LEU A 415      -2.495  -8.727   0.511  1.00  0.530          H  
ATOM   6753  HA  LEU A 415      -4.139  -6.677   1.898  1.00  0.480          H  
ATOM   6754 1HB  LEU A 415      -2.786  -6.564  -0.813  1.00  0.690          H  
ATOM   6755 2HB  LEU A 415      -3.627  -5.233  -0.014  1.00  0.690          H  
ATOM   6756  HG  LEU A 415      -1.076  -6.548   0.992  1.00  0.690          H  
ATOM   6757 1HD1 LEU A 415      -0.032  -4.471   0.259  1.00  0.690          H  
ATOM   6758 2HD1 LEU A 415      -0.774  -5.338  -1.083  1.00  0.690          H  
ATOM   6759 3HD1 LEU A 415      -1.584  -3.931  -0.374  1.00  0.690          H  
ATOM   6760 1HD2 LEU A 415      -1.097  -4.679   2.589  1.00  0.690          H  
ATOM   6761 2HD2 LEU A 415      -2.618  -4.102   1.937  1.00  0.690          H  
ATOM   6762 3HD2 LEU A 415      -2.497  -5.643   2.795  1.00  0.690          H  
ATOM   6763  N   GLY A 416      -6.025  -6.488   0.275  1.00  0.390          N  
ATOM   6764  CA  GLY A 416      -7.296  -6.508  -0.460  1.00  0.400          C  
ATOM   6765  C   GLY A 416      -7.970  -5.153  -0.322  1.00  0.400          C  
ATOM   6766  O   GLY A 416      -7.427  -4.280   0.355  1.00  0.390          O  
ATOM   6767  H   GLY A 416      -5.820  -5.702   0.905  1.00  0.470          H  
ATOM   6768 1HA  GLY A 416      -7.123  -6.722  -1.514  1.00  0.480          H  
ATOM   6769 2HA  GLY A 416      -7.942  -7.283  -0.061  1.00  0.480          H  
ATOM   6770  N   SER A 417      -9.125  -4.957  -0.969  1.00  0.420          N  
ATOM   6771  CA  SER A 417      -9.813  -3.653  -0.923  1.00  0.420          C  
ATOM   6772  C   SER A 417     -11.337  -3.673  -1.068  1.00  0.430          C  
ATOM   6773  O   SER A 417     -11.922  -4.538  -1.735  1.00  0.450          O  
ATOM   6774  CB  SER A 417      -9.250  -2.766  -2.024  1.00  0.590          C  
ATOM   6775  OG  SER A 417      -9.499  -3.311  -3.285  1.00  0.590          O  
ATOM   6776  H   SER A 417      -9.508  -5.720  -1.537  1.00  0.500          H  
ATOM   6777  HA  SER A 417      -9.595  -3.197   0.037  1.00  0.500          H  
ATOM   6778 1HB  SER A 417      -9.723  -1.806  -1.975  1.00  0.710          H  
ATOM   6779 2HB  SER A 417      -8.181  -2.617  -1.881  1.00  0.710          H  
ATOM   6780  HG  SER A 417      -9.227  -2.645  -3.920  1.00  0.710          H  
ATOM   6781  N   LEU A 418     -11.987  -2.660  -0.470  1.00  0.420          N  
ATOM   6782  CA  LEU A 418     -13.439  -2.496  -0.560  1.00  0.430          C  
ATOM   6783  C   LEU A 418     -13.838  -1.616  -1.734  1.00  0.430          C  
ATOM   6784  O   LEU A 418     -13.221  -0.582  -2.000  1.00  0.410          O  
ATOM   6785  CB  LEU A 418     -13.977  -1.805   0.711  1.00  0.600          C  
ATOM   6786  CG  LEU A 418     -13.716  -2.489   2.077  1.00  0.600          C  
ATOM   6787  CD1 LEU A 418     -14.206  -1.572   3.188  1.00  0.600          C  
ATOM   6788  CD2 LEU A 418     -14.434  -3.870   2.167  1.00  0.600          C  
ATOM   6789  H   LEU A 418     -11.449  -1.991   0.090  1.00  0.500          H  
ATOM   6790  HA  LEU A 418     -13.902  -3.471  -0.693  1.00  0.520          H  
ATOM   6791 1HB  LEU A 418     -13.535  -0.810   0.760  1.00  0.720          H  
ATOM   6792 2HB  LEU A 418     -15.057  -1.688   0.600  1.00  0.720          H  
ATOM   6793  HG  LEU A 418     -12.648  -2.617   2.199  1.00  0.720          H  
ATOM   6794 1HD1 LEU A 418     -13.974  -2.041   4.120  1.00  0.720          H  
ATOM   6795 2HD1 LEU A 418     -13.688  -0.612   3.130  1.00  0.720          H  
ATOM   6796 3HD1 LEU A 418     -15.280  -1.408   3.106  1.00  0.720          H  
ATOM   6797 1HD2 LEU A 418     -14.233  -4.333   3.134  1.00  0.720          H  
ATOM   6798 2HD2 LEU A 418     -15.509  -3.736   2.051  1.00  0.720          H  
ATOM   6799 3HD2 LEU A 418     -14.070  -4.515   1.391  1.00  0.720          H  
ATOM   6800  N   ASN A 419     -14.933  -1.965  -2.379  1.00  0.470          N  
ATOM   6801  CA  ASN A 419     -15.459  -1.177  -3.480  1.00  0.480          C  
ATOM   6802  C   ASN A 419     -16.271  -0.034  -2.913  1.00  0.490          C  
ATOM   6803  O   ASN A 419     -17.341  -0.264  -2.376  1.00  0.520          O  
ATOM   6804  CB  ASN A 419     -16.330  -2.057  -4.359  1.00  0.670          C  
ATOM   6805  CG  ASN A 419     -16.866  -1.401  -5.598  1.00  0.670          C  
ATOM   6806  OD1 ASN A 419     -17.036  -0.169  -5.710  1.00  0.670          O  
ATOM   6807  ND2 ASN A 419     -17.189  -2.242  -6.541  1.00  0.670          N  
ATOM   6808  H   ASN A 419     -15.425  -2.824  -2.112  1.00  0.560          H  
ATOM   6809  HA  ASN A 419     -14.638  -0.755  -4.058  1.00  0.580          H  
ATOM   6810 1HB  ASN A 419     -15.775  -2.941  -4.652  1.00  0.800          H  
ATOM   6811 2HB  ASN A 419     -17.171  -2.410  -3.769  1.00  0.800          H  
ATOM   6812 1HD2 ASN A 419     -17.570  -1.921  -7.410  1.00  0.800          H  
ATOM   6813 2HD2 ASN A 419     -17.107  -3.248  -6.357  1.00  0.800          H  
ATOM   6814  N   ILE A 420     -15.777   1.194  -2.971  1.00  0.470          N  
ATOM   6815  CA  ILE A 420     -16.509   2.278  -2.327  1.00  0.490          C  
ATOM   6816  C   ILE A 420     -17.858   2.473  -2.982  1.00  0.530          C  
ATOM   6817  O   ILE A 420     -18.880   2.548  -2.299  1.00  0.560          O  
ATOM   6818  CB  ILE A 420     -15.732   3.605  -2.433  1.00  0.680          C  
ATOM   6819  CG1 ILE A 420     -14.483   3.495  -1.583  1.00  0.680          C  
ATOM   6820  CG2 ILE A 420     -16.640   4.794  -1.926  1.00  0.680          C  
ATOM   6821  CD1 ILE A 420     -13.475   4.551  -1.816  1.00  0.680          C  
ATOM   6822  H   ILE A 420     -14.879   1.363  -3.425  1.00  0.560          H  
ATOM   6823  HA  ILE A 420     -16.657   2.033  -1.284  1.00  0.590          H  
ATOM   6824  HB  ILE A 420     -15.429   3.782  -3.466  1.00  0.810          H  
ATOM   6825 1HG1 ILE A 420     -14.776   3.550  -0.569  1.00  0.810          H  
ATOM   6826 2HG1 ILE A 420     -14.023   2.522  -1.763  1.00  0.810          H  
ATOM   6827 1HG2 ILE A 420     -16.105   5.732  -1.987  1.00  0.810          H  
ATOM   6828 2HG2 ILE A 420     -17.533   4.876  -2.527  1.00  0.810          H  
ATOM   6829 3HG2 ILE A 420     -16.930   4.613  -0.889  1.00  0.810          H  
ATOM   6830 1HD1 ILE A 420     -12.643   4.397  -1.160  1.00  0.810          H  
ATOM   6831 2HD1 ILE A 420     -13.142   4.487  -2.848  1.00  0.810          H  
ATOM   6832 3HD1 ILE A 420     -13.893   5.518  -1.622  1.00  0.810          H  
ATOM   6833  N   ALA A 421     -17.893   2.521  -4.307  1.00  0.550          N  
ATOM   6834  CA  ALA A 421     -19.158   2.775  -4.982  1.00  0.580          C  
ATOM   6835  C   ALA A 421     -20.215   1.746  -4.638  1.00  0.650          C  
ATOM   6836  O   ALA A 421     -21.380   2.102  -4.452  1.00  0.830          O  
ATOM   6837  CB  ALA A 421     -18.970   2.792  -6.479  1.00  0.800          C  
ATOM   6838  H   ALA A 421     -17.022   2.430  -4.816  1.00  0.660          H  
ATOM   6839  HA  ALA A 421     -19.517   3.734  -4.653  1.00  0.700          H  
ATOM   6840 1HB  ALA A 421     -19.919   3.018  -6.949  1.00  0.960          H  
ATOM   6841 2HB  ALA A 421     -18.232   3.539  -6.761  1.00  0.960          H  
ATOM   6842 3HB  ALA A 421     -18.645   1.817  -6.783  1.00  0.960          H  
ATOM   6843  N   ARG A 422     -19.818   0.482  -4.514  1.00  0.650          N  
ATOM   6844  CA  ARG A 422     -20.810  -0.534  -4.175  1.00  0.710          C  
ATOM   6845  C   ARG A 422     -21.036  -0.704  -2.671  1.00  0.700          C  
ATOM   6846  O   ARG A 422     -22.157  -0.915  -2.226  1.00  0.900          O  
ATOM   6847  CB  ARG A 422     -20.447  -1.881  -4.749  1.00  0.970          C  
ATOM   6848  CG  ARG A 422     -20.470  -2.018  -6.257  1.00  0.970          C  
ATOM   6849  CD  ARG A 422     -21.845  -1.917  -6.814  1.00  0.970          C  
ATOM   6850  NE  ARG A 422     -21.873  -2.336  -8.205  1.00  0.970          N  
ATOM   6851  CZ  ARG A 422     -22.938  -2.251  -9.033  1.00  0.970          C  
ATOM   6852  NH1 ARG A 422     -24.093  -1.737  -8.629  1.00  0.970          N  
ATOM   6853  NH2 ARG A 422     -22.821  -2.695 -10.276  1.00  0.970          N  
ATOM   6854  H   ARG A 422     -18.843   0.247  -4.727  1.00  0.780          H  
ATOM   6855  HA  ARG A 422     -21.759  -0.232  -4.614  1.00  0.850          H  
ATOM   6856 1HB  ARG A 422     -19.475  -2.194  -4.385  1.00  1.160          H  
ATOM   6857 2HB  ARG A 422     -21.170  -2.585  -4.387  1.00  1.160          H  
ATOM   6858 1HG  ARG A 422     -19.878  -1.216  -6.699  1.00  1.160          H  
ATOM   6859 2HG  ARG A 422     -20.052  -2.988  -6.540  1.00  1.160          H  
ATOM   6860 1HD  ARG A 422     -22.529  -2.549  -6.242  1.00  1.160          H  
ATOM   6861 2HD  ARG A 422     -22.177  -0.881  -6.771  1.00  1.160          H  
ATOM   6862  HE  ARG A 422     -21.025  -2.742  -8.578  1.00  1.160          H  
ATOM   6863 1HH1 ARG A 422     -24.220  -1.367  -7.670  1.00  1.160          H  
ATOM   6864 2HH1 ARG A 422     -24.871  -1.689  -9.263  1.00  1.160          H  
ATOM   6865 1HH2 ARG A 422     -21.947  -3.090 -10.594  1.00  1.160          H  
ATOM   6866 2HH2 ARG A 422     -23.605  -2.631 -10.903  1.00  1.160          H  
ATOM   6867  N   ALA A 423     -19.989  -0.643  -1.854  1.00  0.580          N  
ATOM   6868  CA  ALA A 423     -20.150  -0.857  -0.420  1.00  0.600          C  
ATOM   6869  C   ALA A 423     -21.096   0.205   0.139  1.00  0.690          C  
ATOM   6870  O   ALA A 423     -21.976  -0.095   0.954  1.00  0.760          O  
ATOM   6871  CB  ALA A 423     -18.802  -0.831   0.277  1.00  0.830          C  
ATOM   6872  H   ALA A 423     -19.062  -0.457  -2.210  1.00  0.700          H  
ATOM   6873  HA  ALA A 423     -20.604  -1.834  -0.269  1.00  0.720          H  
ATOM   6874 1HB  ALA A 423     -18.956  -1.031   1.315  1.00  1.000          H  
ATOM   6875 2HB  ALA A 423     -18.164  -1.605  -0.150  1.00  1.000          H  
ATOM   6876 3HB  ALA A 423     -18.335   0.142   0.138  1.00  1.000          H  
ATOM   6877  N   MET A 424     -20.984   1.424  -0.408  1.00  0.780          N  
ATOM   6878  CA  MET A 424     -21.820   2.565  -0.064  1.00  0.940          C  
ATOM   6879  C   MET A 424     -23.297   2.381  -0.314  1.00  1.010          C  
ATOM   6880  O   MET A 424     -24.077   3.149   0.225  1.00  1.590          O  
ATOM   6881  CB  MET A 424     -21.345   3.821  -0.786  1.00  1.250          C  
ATOM   6882  CG  MET A 424     -20.126   4.499  -0.173  1.00  1.250          C  
ATOM   6883  SD  MET A 424     -20.510   5.146   1.493  1.00  1.250          S  
ATOM   6884  CE  MET A 424     -21.714   6.452   1.104  1.00  1.250          C  
ATOM   6885  H   MET A 424     -20.236   1.598  -1.084  1.00  0.940          H  
ATOM   6886  HA  MET A 424     -21.704   2.731   1.005  1.00  1.130          H  
ATOM   6887 1HB  MET A 424     -21.074   3.545  -1.806  1.00  1.500          H  
ATOM   6888 2HB  MET A 424     -22.159   4.516  -0.877  1.00  1.500          H  
ATOM   6889 1HG  MET A 424     -19.317   3.775  -0.085  1.00  1.500          H  
ATOM   6890 2HG  MET A 424     -19.783   5.313  -0.799  1.00  1.500          H  
ATOM   6891 1HE  MET A 424     -22.046   6.918   1.998  1.00  1.500          H  
ATOM   6892 2HE  MET A 424     -21.251   7.194   0.467  1.00  1.500          H  
ATOM   6893 3HE  MET A 424     -22.574   6.032   0.612  1.00  1.500          H  
ATOM   6894  N   GLU A 425     -23.704   1.409  -1.132  1.00  0.930          N  
ATOM   6895  CA  GLU A 425     -25.118   1.219  -1.429  1.00  1.140          C  
ATOM   6896  C   GLU A 425     -25.946   0.876  -0.186  1.00  1.390          C  
ATOM   6897  O   GLU A 425     -27.158   1.114  -0.174  1.00  1.730          O  
ATOM   6898  CB  GLU A 425     -25.323   0.155  -2.518  1.00  1.510          C  
ATOM   6899  CG  GLU A 425     -24.855   0.598  -3.919  1.00  1.510          C  
ATOM   6900  CD  GLU A 425     -25.014  -0.466  -5.006  1.00  1.510          C  
ATOM   6901  OE1 GLU A 425     -25.428  -1.556  -4.703  1.00  1.510          O  
ATOM   6902  OE2 GLU A 425     -24.706  -0.172  -6.143  1.00  1.510          O  
ATOM   6903  H   GLU A 425     -23.027   0.754  -1.534  1.00  1.120          H  
ATOM   6904  HA  GLU A 425     -25.493   2.157  -1.827  1.00  1.370          H  
ATOM   6905 1HB  GLU A 425     -24.775  -0.749  -2.248  1.00  1.810          H  
ATOM   6906 2HB  GLU A 425     -26.378  -0.107  -2.576  1.00  1.810          H  
ATOM   6907 1HG  GLU A 425     -25.422   1.484  -4.207  1.00  1.810          H  
ATOM   6908 2HG  GLU A 425     -23.807   0.890  -3.853  1.00  1.810          H  
ATOM   6909  N   SER A 426     -25.332   0.270   0.842  1.00  1.750          N  
ATOM   6910  CA  SER A 426     -26.084  -0.064   2.044  1.00  2.290          C  
ATOM   6911  C   SER A 426     -25.201  -0.107   3.282  1.00  2.350          C  
ATOM   6912  O   SER A 426     -24.238  -0.879   3.355  1.00  2.410          O  
ATOM   6913  CB  SER A 426     -26.775  -1.396   1.882  1.00  2.990          C  
ATOM   6914  OG  SER A 426     -27.442  -1.746   3.066  1.00  2.990          O  
ATOM   6915  H   SER A 426     -24.331   0.046   0.806  1.00  2.100          H  
ATOM   6916  HA  SER A 426     -26.842   0.705   2.196  1.00  2.750          H  
ATOM   6917 1HB  SER A 426     -27.489  -1.343   1.060  1.00  3.590          H  
ATOM   6918 2HB  SER A 426     -26.043  -2.155   1.629  1.00  3.590          H  
ATOM   6919  HG  SER A 426     -27.837  -2.611   2.897  1.00  3.590          H  
ATOM   6920  N   GLY A 427     -25.555   0.684   4.290  1.00  2.520          N  
ATOM   6921  CA  GLY A 427     -24.778   0.728   5.531  1.00  2.730          C  
ATOM   6922  C   GLY A 427     -24.634  -0.624   6.229  1.00  2.160          C  
ATOM   6923  O   GLY A 427     -23.574  -0.928   6.799  1.00  2.290          O  
ATOM   6924  H   GLY A 427     -26.348   1.323   4.133  1.00  3.020          H  
ATOM   6925 1HA  GLY A 427     -23.794   1.150   5.326  1.00  3.280          H  
ATOM   6926 2HA  GLY A 427     -25.276   1.395   6.217  1.00  3.280          H  
ATOM   6927  N   SER A 428     -25.687  -1.447   6.163  1.00  1.730          N  
ATOM   6928  CA  SER A 428     -25.674  -2.757   6.798  1.00  1.660          C  
ATOM   6929  C   SER A 428     -24.785  -3.748   6.061  1.00  1.190          C  
ATOM   6930  O   SER A 428     -24.405  -4.781   6.618  1.00  1.670          O  
ATOM   6931  CB  SER A 428     -27.084  -3.313   6.905  1.00  2.350          C  
ATOM   6932  OG  SER A 428     -27.621  -3.613   5.642  1.00  2.350          O  
ATOM   6933  H   SER A 428     -26.529  -1.146   5.685  1.00  2.080          H  
ATOM   6934  HA  SER A 428     -25.278  -2.640   7.807  1.00  1.990          H  
ATOM   6935 1HB  SER A 428     -27.067  -4.214   7.516  1.00  2.820          H  
ATOM   6936 2HB  SER A 428     -27.721  -2.588   7.411  1.00  2.820          H  
ATOM   6937  HG  SER A 428     -28.469  -4.037   5.809  1.00  2.820          H  
ATOM   6938  N   GLU A 429     -24.430  -3.444   4.813  1.00  0.680          N  
ATOM   6939  CA  GLU A 429     -23.561  -4.321   4.071  1.00  0.920          C  
ATOM   6940  C   GLU A 429     -22.152  -3.825   4.301  1.00  0.770          C  
ATOM   6941  O   GLU A 429     -21.257  -4.620   4.564  1.00  0.730          O  
ATOM   6942  CB  GLU A 429     -23.945  -4.378   2.599  1.00  1.190          C  
ATOM   6943  CG  GLU A 429     -25.316  -5.059   2.343  1.00  1.190          C  
ATOM   6944  CD  GLU A 429     -25.666  -5.068   0.898  1.00  1.190          C  
ATOM   6945  OE1 GLU A 429     -25.054  -4.313   0.204  1.00  1.190          O  
ATOM   6946  OE2 GLU A 429     -26.515  -5.812   0.468  1.00  1.190          O  
ATOM   6947  H   GLU A 429     -24.721  -2.565   4.389  1.00  0.820          H  
ATOM   6948  HA  GLU A 429     -23.638  -5.330   4.473  1.00  1.100          H  
ATOM   6949 1HB  GLU A 429     -23.980  -3.365   2.199  1.00  1.430          H  
ATOM   6950 2HB  GLU A 429     -23.180  -4.923   2.043  1.00  1.430          H  
ATOM   6951 1HG  GLU A 429     -25.277  -6.083   2.711  1.00  1.430          H  
ATOM   6952 2HG  GLU A 429     -26.085  -4.526   2.904  1.00  1.430          H  
ATOM   6953  N   LEU A 430     -21.954  -2.501   4.327  1.00  0.730          N  
ATOM   6954  CA  LEU A 430     -20.617  -1.959   4.550  1.00  0.630          C  
ATOM   6955  C   LEU A 430     -20.064  -2.537   5.852  1.00  0.560          C  
ATOM   6956  O   LEU A 430     -18.958  -3.078   5.883  1.00  0.530          O  
ATOM   6957  CB  LEU A 430     -20.668  -0.409   4.570  1.00  0.920          C  
ATOM   6958  CG  LEU A 430     -19.334   0.397   4.879  1.00  0.920          C  
ATOM   6959  CD1 LEU A 430     -18.248   0.109   3.838  1.00  0.920          C  
ATOM   6960  CD2 LEU A 430     -19.647   1.909   4.868  1.00  0.920          C  
ATOM   6961  H   LEU A 430     -22.732  -1.872   4.109  1.00  0.880          H  
ATOM   6962  HA  LEU A 430     -19.975  -2.270   3.737  1.00  0.760          H  
ATOM   6963 1HB  LEU A 430     -21.043  -0.078   3.599  1.00  1.110          H  
ATOM   6964 2HB  LEU A 430     -21.401  -0.114   5.322  1.00  1.110          H  
ATOM   6965  HG  LEU A 430     -18.970   0.109   5.855  1.00  1.110          H  
ATOM   6966 1HD1 LEU A 430     -17.354   0.677   4.077  1.00  1.110          H  
ATOM   6967 2HD1 LEU A 430     -18.000  -0.955   3.825  1.00  1.110          H  
ATOM   6968 3HD1 LEU A 430     -18.610   0.419   2.879  1.00  1.110          H  
ATOM   6969 1HD2 LEU A 430     -18.739   2.477   5.095  1.00  1.110          H  
ATOM   6970 2HD2 LEU A 430     -20.018   2.201   3.880  1.00  1.110          H  
ATOM   6971 3HD2 LEU A 430     -20.406   2.126   5.617  1.00  1.110          H  
ATOM   6972  N   ALA A 431     -20.858  -2.529   6.921  1.00  0.610          N  
ATOM   6973  CA  ALA A 431     -20.360  -3.054   8.188  1.00  0.640          C  
ATOM   6974  C   ALA A 431     -19.869  -4.513   8.102  1.00  0.630          C  
ATOM   6975  O   ALA A 431     -18.837  -4.869   8.699  1.00  0.660          O  
ATOM   6976  CB  ALA A 431     -21.473  -2.980   9.214  1.00  0.880          C  
ATOM   6977  H   ALA A 431     -21.781  -2.079   6.868  1.00  0.730          H  
ATOM   6978  HA  ALA A 431     -19.527  -2.432   8.505  1.00  0.770          H  
ATOM   6979 1HB  ALA A 431     -21.107  -3.335  10.173  1.00  1.060          H  
ATOM   6980 2HB  ALA A 431     -21.810  -1.951   9.305  1.00  1.060          H  
ATOM   6981 3HB  ALA A 431     -22.306  -3.605   8.887  1.00  1.060          H  
ATOM   6982  N   GLU A 432     -20.589  -5.352   7.351  1.00  0.620          N  
ATOM   6983  CA  GLU A 432     -20.256  -6.767   7.231  1.00  0.640          C  
ATOM   6984  C   GLU A 432     -19.068  -6.977   6.321  1.00  0.600          C  
ATOM   6985  O   GLU A 432     -18.205  -7.806   6.613  1.00  0.650          O  
ATOM   6986  CB  GLU A 432     -21.442  -7.586   6.726  1.00  0.890          C  
ATOM   6987  CG  GLU A 432     -21.174  -9.105   6.691  1.00  0.890          C  
ATOM   6988  CD  GLU A 432     -22.385  -9.916   6.330  1.00  0.890          C  
ATOM   6989  OE1 GLU A 432     -22.914  -9.718   5.264  1.00  0.890          O  
ATOM   6990  OE2 GLU A 432     -22.796 -10.725   7.132  1.00  0.890          O  
ATOM   6991  H   GLU A 432     -21.396  -4.989   6.850  1.00  0.740          H  
ATOM   6992  HA  GLU A 432     -19.991  -7.138   8.221  1.00  0.770          H  
ATOM   6993 1HB  GLU A 432     -22.307  -7.402   7.363  1.00  1.070          H  
ATOM   6994 2HB  GLU A 432     -21.703  -7.258   5.717  1.00  1.070          H  
ATOM   6995 1HG  GLU A 432     -20.404  -9.298   5.953  1.00  1.070          H  
ATOM   6996 2HG  GLU A 432     -20.792  -9.425   7.660  1.00  1.070          H  
ATOM   6997  N   LEU A 433     -19.028  -6.232   5.218  1.00  0.540          N  
ATOM   6998  CA  LEU A 433     -17.968  -6.348   4.229  1.00  0.520          C  
ATOM   6999  C   LEU A 433     -16.629  -6.017   4.849  1.00  0.500          C  
ATOM   7000  O   LEU A 433     -15.620  -6.656   4.569  1.00  0.530          O  
ATOM   7001  CB  LEU A 433     -18.229  -5.356   3.092  1.00  0.740          C  
ATOM   7002  CG  LEU A 433     -19.437  -5.627   2.175  1.00  0.740          C  
ATOM   7003  CD1 LEU A 433     -19.665  -4.386   1.299  1.00  0.740          C  
ATOM   7004  CD2 LEU A 433     -19.166  -6.840   1.343  1.00  0.740          C  
ATOM   7005  H   LEU A 433     -19.799  -5.584   5.045  1.00  0.650          H  
ATOM   7006  HA  LEU A 433     -17.936  -7.369   3.867  1.00  0.620          H  
ATOM   7007 1HB  LEU A 433     -18.369  -4.369   3.534  1.00  0.880          H  
ATOM   7008 2HB  LEU A 433     -17.342  -5.324   2.463  1.00  0.880          H  
ATOM   7009  HG  LEU A 433     -20.321  -5.809   2.761  1.00  0.880          H  
ATOM   7010 1HD1 LEU A 433     -20.520  -4.553   0.644  1.00  0.880          H  
ATOM   7011 2HD1 LEU A 433     -19.868  -3.536   1.922  1.00  0.880          H  
ATOM   7012 3HD1 LEU A 433     -18.774  -4.188   0.705  1.00  0.880          H  
ATOM   7013 1HD2 LEU A 433     -20.014  -7.027   0.688  1.00  0.880          H  
ATOM   7014 2HD2 LEU A 433     -18.271  -6.654   0.757  1.00  0.880          H  
ATOM   7015 3HD2 LEU A 433     -19.013  -7.708   1.973  1.00  0.880          H  
ATOM   7016  N   ILE A 434     -16.621  -5.032   5.728  1.00  0.470          N  
ATOM   7017  CA  ILE A 434     -15.386  -4.638   6.367  1.00  0.460          C  
ATOM   7018  C   ILE A 434     -14.893  -5.787   7.233  1.00  0.490          C  
ATOM   7019  O   ILE A 434     -13.716  -6.158   7.164  1.00  0.490          O  
ATOM   7020  CB  ILE A 434     -15.647  -3.416   7.244  1.00  0.650          C  
ATOM   7021  CG1 ILE A 434     -15.996  -2.264   6.342  1.00  0.650          C  
ATOM   7022  CG2 ILE A 434     -14.342  -3.093   8.055  1.00  0.650          C  
ATOM   7023  CD1 ILE A 434     -16.620  -1.160   7.040  1.00  0.650          C  
ATOM   7024  H   ILE A 434     -17.490  -4.513   5.882  1.00  0.560          H  
ATOM   7025  HA  ILE A 434     -14.643  -4.409   5.616  1.00  0.550          H  
ATOM   7026  HB  ILE A 434     -16.487  -3.591   7.916  1.00  0.780          H  
ATOM   7027 1HG1 ILE A 434     -15.110  -1.901   5.915  1.00  0.780          H  
ATOM   7028 2HG1 ILE A 434     -16.646  -2.598   5.546  1.00  0.780          H  
ATOM   7029 1HG2 ILE A 434     -14.475  -2.217   8.658  1.00  0.780          H  
ATOM   7030 2HG2 ILE A 434     -14.092  -3.924   8.708  1.00  0.780          H  
ATOM   7031 3HG2 ILE A 434     -13.516  -2.920   7.365  1.00  0.780          H  
ATOM   7032 1HD1 ILE A 434     -16.820  -0.376   6.354  1.00  0.780          H  
ATOM   7033 2HD1 ILE A 434     -17.550  -1.487   7.491  1.00  0.780          H  
ATOM   7034 3HD1 ILE A 434     -15.965  -0.830   7.777  1.00  0.780          H  
ATOM   7035  N   GLN A 435     -15.788  -6.356   8.042  1.00  0.520          N  
ATOM   7036  CA  GLN A 435     -15.411  -7.439   8.929  1.00  0.550          C  
ATOM   7037  C   GLN A 435     -14.989  -8.710   8.184  1.00  0.550          C  
ATOM   7038  O   GLN A 435     -13.979  -9.327   8.546  1.00  0.570          O  
ATOM   7039  CB  GLN A 435     -16.586  -7.721   9.869  1.00  0.760          C  
ATOM   7040  CG  GLN A 435     -16.846  -6.585  10.866  1.00  0.760          C  
ATOM   7041  CD  GLN A 435     -18.098  -6.756  11.664  1.00  0.760          C  
ATOM   7042  OE1 GLN A 435     -18.176  -7.633  12.550  1.00  0.760          O  
ATOM   7043  NE2 GLN A 435     -19.093  -5.937  11.346  1.00  0.760          N  
ATOM   7044  H   GLN A 435     -16.744  -5.983   8.069  1.00  0.620          H  
ATOM   7045  HA  GLN A 435     -14.561  -7.112   9.504  1.00  0.660          H  
ATOM   7046 1HB  GLN A 435     -17.494  -7.855   9.274  1.00  0.910          H  
ATOM   7047 2HB  GLN A 435     -16.410  -8.641  10.420  1.00  0.910          H  
ATOM   7048 1HG  GLN A 435     -16.045  -6.553  11.576  1.00  0.910          H  
ATOM   7049 2HG  GLN A 435     -16.904  -5.638  10.329  1.00  0.910          H  
ATOM   7050 1HE2 GLN A 435     -19.970  -5.982  11.819  1.00  0.910          H  
ATOM   7051 2HE2 GLN A 435     -18.946  -5.255  10.592  1.00  0.910          H  
ATOM   7052  N   LEU A 436     -15.717  -9.083   7.123  1.00  0.530          N  
ATOM   7053  CA  LEU A 436     -15.355 -10.261   6.345  1.00  0.530          C  
ATOM   7054  C   LEU A 436     -14.025 -10.064   5.641  1.00  0.520          C  
ATOM   7055  O   LEU A 436     -13.207 -10.991   5.570  1.00  0.530          O  
ATOM   7056  CB  LEU A 436     -16.413 -10.568   5.280  1.00  0.740          C  
ATOM   7057  CG  LEU A 436     -17.776 -11.119   5.684  1.00  0.740          C  
ATOM   7058  CD1 LEU A 436     -18.672 -11.091   4.432  1.00  0.740          C  
ATOM   7059  CD2 LEU A 436     -17.644 -12.561   6.202  1.00  0.740          C  
ATOM   7060  H   LEU A 436     -16.552  -8.548   6.870  1.00  0.640          H  
ATOM   7061  HA  LEU A 436     -15.256 -11.105   7.021  1.00  0.640          H  
ATOM   7062 1HB  LEU A 436     -16.628  -9.621   4.811  1.00  0.890          H  
ATOM   7063 2HB  LEU A 436     -15.988 -11.219   4.540  1.00  0.890          H  
ATOM   7064  HG  LEU A 436     -18.219 -10.484   6.453  1.00  0.890          H  
ATOM   7065 1HD1 LEU A 436     -19.663 -11.461   4.680  1.00  0.890          H  
ATOM   7066 2HD1 LEU A 436     -18.756 -10.063   4.071  1.00  0.890          H  
ATOM   7067 3HD1 LEU A 436     -18.238 -11.713   3.650  1.00  0.890          H  
ATOM   7068 1HD2 LEU A 436     -18.627 -12.936   6.467  1.00  0.890          H  
ATOM   7069 2HD2 LEU A 436     -17.214 -13.196   5.425  1.00  0.890          H  
ATOM   7070 3HD2 LEU A 436     -17.007 -12.586   7.079  1.00  0.890          H  
ATOM   7071  N   ALA A 437     -13.797  -8.861   5.104  1.00  0.490          N  
ATOM   7072  CA  ALA A 437     -12.561  -8.561   4.414  1.00  0.470          C  
ATOM   7073  C   ALA A 437     -11.362  -8.679   5.353  1.00  0.460          C  
ATOM   7074  O   ALA A 437     -10.345  -9.278   4.994  1.00  0.460          O  
ATOM   7075  CB  ALA A 437     -12.646  -7.183   3.834  1.00  0.670          C  
ATOM   7076  H   ALA A 437     -14.515  -8.128   5.137  1.00  0.590          H  
ATOM   7077  HA  ALA A 437     -12.434  -9.278   3.604  1.00  0.560          H  
ATOM   7078 1HB  ALA A 437     -11.756  -6.995   3.321  1.00  0.800          H  
ATOM   7079 2HB  ALA A 437     -13.491  -7.129   3.149  1.00  0.800          H  
ATOM   7080 3HB  ALA A 437     -12.779  -6.458   4.631  1.00  0.800          H  
ATOM   7081  N   ILE A 438     -11.499  -8.194   6.588  1.00  0.470          N  
ATOM   7082  CA  ILE A 438     -10.415  -8.318   7.550  1.00  0.470          C  
ATOM   7083  C   ILE A 438     -10.170  -9.751   7.945  1.00  0.500          C  
ATOM   7084  O   ILE A 438      -9.012 -10.168   8.030  1.00  0.500          O  
ATOM   7085  CB  ILE A 438     -10.629  -7.422   8.758  1.00  0.660          C  
ATOM   7086  CG1 ILE A 438     -10.483  -6.020   8.244  1.00  0.660          C  
ATOM   7087  CG2 ILE A 438      -9.642  -7.762   9.908  1.00  0.660          C  
ATOM   7088  CD1 ILE A 438     -10.904  -5.007   9.134  1.00  0.660          C  
ATOM   7089  H   ILE A 438     -12.351  -7.676   6.839  1.00  0.560          H  
ATOM   7090  HA  ILE A 438      -9.508  -7.961   7.067  1.00  0.560          H  
ATOM   7091  HB  ILE A 438     -11.658  -7.537   9.107  1.00  0.790          H  
ATOM   7092 1HG1 ILE A 438      -9.441  -5.843   7.981  1.00  0.790          H  
ATOM   7093 2HG1 ILE A 438     -11.082  -5.931   7.360  1.00  0.790          H  
ATOM   7094 1HG2 ILE A 438      -9.802  -7.108  10.765  1.00  0.790          H  
ATOM   7095 2HG2 ILE A 438      -9.788  -8.775  10.227  1.00  0.790          H  
ATOM   7096 3HG2 ILE A 438      -8.632  -7.649   9.553  1.00  0.790          H  
ATOM   7097 1HD1 ILE A 438     -10.778  -4.049   8.642  1.00  0.790          H  
ATOM   7098 2HD1 ILE A 438     -11.954  -5.177   9.360  1.00  0.790          H  
ATOM   7099 3HD1 ILE A 438     -10.323  -5.017  10.053  1.00  0.790          H  
ATOM   7100  N   GLU A 439     -11.227 -10.506   8.249  1.00  0.530          N  
ATOM   7101  CA  GLU A 439     -11.005 -11.895   8.600  1.00  0.560          C  
ATOM   7102  C   GLU A 439     -10.321 -12.619   7.450  1.00  0.550          C  
ATOM   7103  O   GLU A 439      -9.426 -13.430   7.688  1.00  0.570          O  
ATOM   7104  CB  GLU A 439     -12.289 -12.595   9.003  1.00  0.770          C  
ATOM   7105  CG  GLU A 439     -12.067 -14.037   9.464  1.00  0.770          C  
ATOM   7106  CD  GLU A 439     -13.283 -14.632  10.052  1.00  0.770          C  
ATOM   7107  OE1 GLU A 439     -14.317 -13.999   9.966  1.00  0.770          O  
ATOM   7108  OE2 GLU A 439     -13.198 -15.700  10.618  1.00  0.770          O  
ATOM   7109  H   GLU A 439     -12.178 -10.118   8.222  1.00  0.640          H  
ATOM   7110  HA  GLU A 439     -10.339 -11.927   9.458  1.00  0.670          H  
ATOM   7111 1HB  GLU A 439     -12.770 -12.038   9.808  1.00  0.930          H  
ATOM   7112 2HB  GLU A 439     -12.978 -12.605   8.153  1.00  0.930          H  
ATOM   7113 1HG  GLU A 439     -11.802 -14.616   8.596  1.00  0.930          H  
ATOM   7114 2HG  GLU A 439     -11.236 -14.095  10.162  1.00  0.930          H  
ATOM   7115  N   SER A 440     -10.713 -12.318   6.203  1.00  0.530          N  
ATOM   7116  CA  SER A 440     -10.114 -12.963   5.045  1.00  0.530          C  
ATOM   7117  C   SER A 440      -8.626 -12.702   4.995  1.00  0.500          C  
ATOM   7118  O   SER A 440      -7.824 -13.618   4.794  1.00  0.510          O  
ATOM   7119  CB  SER A 440     -10.713 -12.412   3.770  1.00  0.740          C  
ATOM   7120  OG  SER A 440     -12.053 -12.721   3.684  1.00  0.740          O  
ATOM   7121  H   SER A 440     -11.485 -11.666   6.058  1.00  0.640          H  
ATOM   7122  HA  SER A 440     -10.293 -14.029   5.101  1.00  0.640          H  
ATOM   7123 1HB  SER A 440     -10.584 -11.343   3.726  1.00  0.890          H  
ATOM   7124 2HB  SER A 440     -10.183 -12.830   2.922  1.00  0.890          H  
ATOM   7125  HG  SER A 440     -12.522 -12.059   4.239  1.00  0.890          H  
ATOM   7126  N   LEU A 441      -8.236 -11.455   5.218  1.00  0.480          N  
ATOM   7127  CA  LEU A 441      -6.829 -11.131   5.187  1.00  0.450          C  
ATOM   7128  C   LEU A 441      -6.103 -11.810   6.368  1.00  0.450          C  
ATOM   7129  O   LEU A 441      -4.964 -12.268   6.209  1.00  0.450          O  
ATOM   7130  CB  LEU A 441      -6.676  -9.603   5.144  1.00  0.640          C  
ATOM   7131  CG  LEU A 441      -7.227  -8.891   3.835  1.00  0.640          C  
ATOM   7132  CD1 LEU A 441      -7.117  -7.359   4.011  1.00  0.640          C  
ATOM   7133  CD2 LEU A 441      -6.483  -9.360   2.601  1.00  0.640          C  
ATOM   7134  H   LEU A 441      -8.942 -10.720   5.343  1.00  0.580          H  
ATOM   7135  HA  LEU A 441      -6.401 -11.549   4.285  1.00  0.540          H  
ATOM   7136 1HB  LEU A 441      -7.224  -9.186   5.976  1.00  0.770          H  
ATOM   7137 2HB  LEU A 441      -5.629  -9.345   5.233  1.00  0.770          H  
ATOM   7138  HG  LEU A 441      -8.275  -9.133   3.712  1.00  0.770          H  
ATOM   7139 1HD1 LEU A 441      -7.516  -6.855   3.128  1.00  0.770          H  
ATOM   7140 2HD1 LEU A 441      -7.682  -7.052   4.889  1.00  0.770          H  
ATOM   7141 3HD1 LEU A 441      -6.069  -7.086   4.136  1.00  0.770          H  
ATOM   7142 1HD2 LEU A 441      -6.900  -8.859   1.741  1.00  0.770          H  
ATOM   7143 2HD2 LEU A 441      -5.438  -9.116   2.701  1.00  0.770          H  
ATOM   7144 3HD2 LEU A 441      -6.590 -10.425   2.456  1.00  0.770          H  
ATOM   7145  N   ASP A 442      -6.761 -11.911   7.546  1.00  0.470          N  
ATOM   7146  CA  ASP A 442      -6.166 -12.574   8.720  1.00  0.470          C  
ATOM   7147  C   ASP A 442      -5.867 -14.032   8.387  1.00  0.470          C  
ATOM   7148  O   ASP A 442      -4.779 -14.538   8.684  1.00  0.470          O  
ATOM   7149  CB  ASP A 442      -7.119 -12.512   9.936  1.00  0.660          C  
ATOM   7150  CG  ASP A 442      -6.519 -13.036  11.283  1.00  0.660          C  
ATOM   7151  OD1 ASP A 442      -5.640 -12.413  11.831  1.00  0.660          O  
ATOM   7152  OD2 ASP A 442      -6.968 -14.062  11.755  1.00  0.660          O  
ATOM   7153  H   ASP A 442      -7.675 -11.460   7.641  1.00  0.560          H  
ATOM   7154  HA  ASP A 442      -5.237 -12.086   8.978  1.00  0.560          H  
ATOM   7155 1HB  ASP A 442      -7.473 -11.490  10.069  1.00  0.790          H  
ATOM   7156 2HB  ASP A 442      -7.995 -13.115   9.719  1.00  0.790          H  
ATOM   7157  N   LEU A 443      -6.820 -14.687   7.725  1.00  0.480          N  
ATOM   7158  CA  LEU A 443      -6.697 -16.074   7.319  1.00  0.490          C  
ATOM   7159  C   LEU A 443      -5.529 -16.258   6.355  1.00  0.480          C  
ATOM   7160  O   LEU A 443      -4.751 -17.207   6.507  1.00  0.510          O  
ATOM   7161  CB  LEU A 443      -8.042 -16.485   6.700  1.00  0.680          C  
ATOM   7162  CG  LEU A 443      -9.232 -16.626   7.720  1.00  0.680          C  
ATOM   7163  CD1 LEU A 443     -10.565 -16.641   6.977  1.00  0.680          C  
ATOM   7164  CD2 LEU A 443      -9.076 -17.941   8.479  1.00  0.680          C  
ATOM   7165  H   LEU A 443      -7.704 -14.197   7.553  1.00  0.580          H  
ATOM   7166  HA  LEU A 443      -6.499 -16.670   8.202  1.00  0.590          H  
ATOM   7167 1HB  LEU A 443      -8.325 -15.735   5.981  1.00  0.820          H  
ATOM   7168 2HB  LEU A 443      -7.922 -17.437   6.176  1.00  0.820          H  
ATOM   7169  HG  LEU A 443      -9.228 -15.798   8.424  1.00  0.820          H  
ATOM   7170 1HD1 LEU A 443     -11.381 -16.761   7.689  1.00  0.820          H  
ATOM   7171 2HD1 LEU A 443     -10.692 -15.718   6.447  1.00  0.820          H  
ATOM   7172 3HD1 LEU A 443     -10.579 -17.419   6.305  1.00  0.820          H  
ATOM   7173 1HD2 LEU A 443      -9.902 -18.049   9.180  1.00  0.820          H  
ATOM   7174 2HD2 LEU A 443      -9.093 -18.775   7.768  1.00  0.820          H  
ATOM   7175 3HD2 LEU A 443      -8.142 -17.955   9.028  1.00  0.820          H  
ATOM   7176  N   VAL A 444      -5.345 -15.319   5.421  1.00  0.480          N  
ATOM   7177  CA  VAL A 444      -4.223 -15.424   4.496  1.00  0.480          C  
ATOM   7178  C   VAL A 444      -2.896 -15.322   5.242  1.00  0.470          C  
ATOM   7179  O   VAL A 444      -1.974 -16.094   4.954  1.00  0.480          O  
ATOM   7180  CB  VAL A 444      -4.240 -14.325   3.420  1.00  0.670          C  
ATOM   7181  CG1 VAL A 444      -2.968 -14.392   2.600  1.00  0.670          C  
ATOM   7182  CG2 VAL A 444      -5.398 -14.505   2.540  1.00  0.670          C  
ATOM   7183  H   VAL A 444      -6.050 -14.579   5.322  1.00  0.580          H  
ATOM   7184  HA  VAL A 444      -4.276 -16.395   4.003  1.00  0.580          H  
ATOM   7185  HB  VAL A 444      -4.288 -13.348   3.900  1.00  0.810          H  
ATOM   7186 1HG1 VAL A 444      -2.978 -13.619   1.830  1.00  0.810          H  
ATOM   7187 2HG1 VAL A 444      -2.092 -14.259   3.211  1.00  0.810          H  
ATOM   7188 3HG1 VAL A 444      -2.931 -15.350   2.142  1.00  0.810          H  
ATOM   7189 1HG2 VAL A 444      -5.395 -13.720   1.788  1.00  0.810          H  
ATOM   7190 2HG2 VAL A 444      -5.334 -15.477   2.063  1.00  0.810          H  
ATOM   7191 3HG2 VAL A 444      -6.294 -14.444   3.121  1.00  0.810          H  
ATOM   7192  N   SER A 445      -2.774 -14.350   6.163  1.00  0.460          N  
ATOM   7193  CA  SER A 445      -1.533 -14.184   6.920  1.00  0.460          C  
ATOM   7194  C   SER A 445      -1.210 -15.413   7.750  1.00  0.480          C  
ATOM   7195  O   SER A 445      -0.043 -15.786   7.880  1.00  0.520          O  
ATOM   7196  CB  SER A 445      -1.580 -12.950   7.812  1.00  0.640          C  
ATOM   7197  OG  SER A 445      -1.595 -11.766   7.050  1.00  0.640          O  
ATOM   7198  H   SER A 445      -3.555 -13.702   6.318  1.00  0.550          H  
ATOM   7199  HA  SER A 445      -0.721 -14.053   6.213  1.00  0.550          H  
ATOM   7200 1HB  SER A 445      -2.474 -12.992   8.437  1.00  0.770          H  
ATOM   7201 2HB  SER A 445      -0.716 -12.948   8.479  1.00  0.770          H  
ATOM   7202  HG  SER A 445      -1.547 -11.039   7.686  1.00  0.770          H  
ATOM   7203  N   ARG A 446      -2.230 -16.044   8.338  1.00  0.530          N  
ATOM   7204  CA  ARG A 446      -2.008 -17.255   9.113  1.00  0.590          C  
ATOM   7205  C   ARG A 446      -1.479 -18.412   8.250  1.00  0.580          C  
ATOM   7206  O   ARG A 446      -0.602 -19.161   8.688  1.00  0.620          O  
ATOM   7207  CB  ARG A 446      -3.285 -17.645   9.831  1.00  0.800          C  
ATOM   7208  CG  ARG A 446      -3.614 -16.724  10.991  1.00  0.800          C  
ATOM   7209  CD  ARG A 446      -4.881 -17.066  11.672  1.00  0.800          C  
ATOM   7210  NE  ARG A 446      -5.128 -16.143  12.778  1.00  0.800          N  
ATOM   7211  CZ  ARG A 446      -4.598 -16.266  14.026  1.00  0.800          C  
ATOM   7212  NH1 ARG A 446      -3.809 -17.290  14.328  1.00  0.800          N  
ATOM   7213  NH2 ARG A 446      -4.855 -15.362  14.950  1.00  0.800          N  
ATOM   7214  H   ARG A 446      -3.171 -15.639   8.268  1.00  0.640          H  
ATOM   7215  HA  ARG A 446      -1.260 -17.030   9.872  1.00  0.710          H  
ATOM   7216 1HB  ARG A 446      -4.120 -17.608   9.130  1.00  0.960          H  
ATOM   7217 2HB  ARG A 446      -3.206 -18.664  10.204  1.00  0.960          H  
ATOM   7218 1HG  ARG A 446      -2.806 -16.765  11.714  1.00  0.960          H  
ATOM   7219 2HG  ARG A 446      -3.702 -15.702  10.628  1.00  0.960          H  
ATOM   7220 1HD  ARG A 446      -5.702 -16.952  10.957  1.00  0.960          H  
ATOM   7221 2HD  ARG A 446      -4.865 -18.084  12.047  1.00  0.960          H  
ATOM   7222  HE  ARG A 446      -5.742 -15.323  12.577  1.00  0.960          H  
ATOM   7223 1HH1 ARG A 446      -3.595 -17.993  13.638  1.00  0.960          H  
ATOM   7224 2HH1 ARG A 446      -3.419 -17.370  15.260  1.00  0.960          H  
ATOM   7225 1HH2 ARG A 446      -5.445 -14.560  14.744  1.00  0.960          H  
ATOM   7226 2HH2 ARG A 446      -4.452 -15.451  15.872  1.00  0.960          H  
ATOM   7227  N   ILE A 447      -2.009 -18.543   7.029  1.00  0.570          N  
ATOM   7228  CA  ILE A 447      -1.588 -19.576   6.080  1.00  0.610          C  
ATOM   7229  C   ILE A 447      -0.176 -19.334   5.513  1.00  0.500          C  
ATOM   7230  O   ILE A 447       0.622 -20.269   5.401  1.00  0.500          O  
ATOM   7231  CB  ILE A 447      -2.611 -19.692   4.922  1.00  0.840          C  
ATOM   7232  CG1 ILE A 447      -3.960 -20.226   5.496  1.00  0.840          C  
ATOM   7233  CG2 ILE A 447      -2.065 -20.631   3.800  1.00  0.840          C  
ATOM   7234  CD1 ILE A 447      -5.152 -20.102   4.551  1.00  0.840          C  
ATOM   7235  H   ILE A 447      -2.785 -17.922   6.776  1.00  0.680          H  
ATOM   7236  HA  ILE A 447      -1.573 -20.526   6.608  1.00  0.730          H  
ATOM   7237  HB  ILE A 447      -2.803 -18.698   4.508  1.00  1.010          H  
ATOM   7238 1HG1 ILE A 447      -3.835 -21.273   5.758  1.00  1.010          H  
ATOM   7239 2HG1 ILE A 447      -4.192 -19.673   6.403  1.00  1.010          H  
ATOM   7240 1HG2 ILE A 447      -2.780 -20.711   3.001  1.00  1.010          H  
ATOM   7241 2HG2 ILE A 447      -1.136 -20.242   3.390  1.00  1.010          H  
ATOM   7242 3HG2 ILE A 447      -1.882 -21.622   4.217  1.00  1.010          H  
ATOM   7243 1HD1 ILE A 447      -6.050 -20.491   5.040  1.00  1.010          H  
ATOM   7244 2HD1 ILE A 447      -5.306 -19.050   4.304  1.00  1.010          H  
ATOM   7245 3HD1 ILE A 447      -4.976 -20.667   3.646  1.00  1.010          H  
ATOM   7246  N   SER A 448       0.091 -18.101   5.081  1.00  0.600          N  
ATOM   7247  CA  SER A 448       1.360 -17.694   4.477  1.00  0.530          C  
ATOM   7248  C   SER A 448       2.584 -17.880   5.373  1.00  0.480          C  
ATOM   7249  O   SER A 448       2.541 -17.596   6.571  1.00  0.580          O  
ATOM   7250  CB  SER A 448       1.287 -16.234   4.116  1.00  0.770          C  
ATOM   7251  OG  SER A 448       2.510 -15.793   3.619  1.00  0.770          O  
ATOM   7252  H   SER A 448      -0.633 -17.387   5.178  1.00  0.720          H  
ATOM   7253  HA  SER A 448       1.506 -18.284   3.572  1.00  0.640          H  
ATOM   7254 1HB  SER A 448       0.502 -16.071   3.374  1.00  0.920          H  
ATOM   7255 2HB  SER A 448       1.021 -15.659   5.006  1.00  0.920          H  
ATOM   7256  HG  SER A 448       2.450 -14.840   3.614  1.00  0.920          H  
ATOM   7257  N   SER A 449       3.690 -18.357   4.793  1.00  0.480          N  
ATOM   7258  CA  SER A 449       4.927 -18.514   5.554  1.00  0.600          C  
ATOM   7259  C   SER A 449       6.160 -18.609   4.652  1.00  0.690          C  
ATOM   7260  O   SER A 449       6.231 -19.459   3.765  1.00  1.410          O  
ATOM   7261  CB  SER A 449       4.846 -19.757   6.417  1.00  0.790          C  
ATOM   7262  OG  SER A 449       6.020 -19.929   7.155  1.00  0.790          O  
ATOM   7263  H   SER A 449       3.671 -18.593   3.807  1.00  0.580          H  
ATOM   7264  HA  SER A 449       5.043 -17.644   6.200  1.00  0.720          H  
ATOM   7265 1HB  SER A 449       3.994 -19.684   7.093  1.00  0.950          H  
ATOM   7266 2HB  SER A 449       4.684 -20.625   5.781  1.00  0.950          H  
ATOM   7267  HG  SER A 449       5.901 -20.753   7.634  1.00  0.950          H  
ATOM   7268  N   LEU A 450       7.150 -17.750   4.895  1.00  0.580          N  
ATOM   7269  CA  LEU A 450       8.388 -17.769   4.112  1.00  0.690          C  
ATOM   7270  C   LEU A 450       9.513 -18.390   4.923  1.00  0.800          C  
ATOM   7271  O   LEU A 450      10.133 -17.742   5.770  1.00  0.830          O  
ATOM   7272  CB  LEU A 450       8.791 -16.349   3.673  1.00  0.920          C  
ATOM   7273  CG  LEU A 450       8.029 -15.664   2.451  1.00  0.920          C  
ATOM   7274  CD1 LEU A 450       8.224 -16.485   1.154  1.00  0.920          C  
ATOM   7275  CD2 LEU A 450       6.531 -15.505   2.741  1.00  0.920          C  
ATOM   7276  H   LEU A 450       7.026 -17.073   5.631  1.00  0.700          H  
ATOM   7277  HA  LEU A 450       8.242 -18.395   3.237  1.00  0.830          H  
ATOM   7278 1HB  LEU A 450       8.694 -15.688   4.531  1.00  1.110          H  
ATOM   7279 2HB  LEU A 450       9.846 -16.381   3.399  1.00  1.110          H  
ATOM   7280  HG  LEU A 450       8.464 -14.684   2.296  1.00  1.110          H  
ATOM   7281 1HD1 LEU A 450       7.729 -15.974   0.326  1.00  1.110          H  
ATOM   7282 2HD1 LEU A 450       9.288 -16.579   0.936  1.00  1.110          H  
ATOM   7283 3HD1 LEU A 450       7.791 -17.477   1.260  1.00  1.110          H  
ATOM   7284 1HD2 LEU A 450       6.072 -15.014   1.893  1.00  1.110          H  
ATOM   7285 2HD2 LEU A 450       6.059 -16.466   2.870  1.00  1.110          H  
ATOM   7286 3HD2 LEU A 450       6.385 -14.902   3.635  1.00  1.110          H  
ATOM   7287  N   GLU A 451       9.781 -19.656   4.668  1.00  1.000          N  
ATOM   7288  CA  GLU A 451      10.735 -20.413   5.468  1.00  1.210          C  
ATOM   7289  C   GLU A 451      12.156 -19.862   5.397  1.00  1.200          C  
ATOM   7290  O   GLU A 451      12.935 -20.006   6.340  1.00  2.060          O  
ATOM   7291  CB  GLU A 451      10.749 -21.870   5.032  1.00  1.610          C  
ATOM   7292  CG  GLU A 451       9.462 -22.633   5.314  1.00  1.610          C  
ATOM   7293  CD  GLU A 451       9.525 -24.083   4.891  1.00  1.610          C  
ATOM   7294  OE1 GLU A 451      10.578 -24.521   4.470  1.00  1.610          O  
ATOM   7295  OE2 GLU A 451       8.522 -24.750   4.986  1.00  1.610          O  
ATOM   7296  H   GLU A 451       9.276 -20.122   3.925  1.00  1.200          H  
ATOM   7297  HA  GLU A 451      10.410 -20.370   6.505  1.00  1.450          H  
ATOM   7298 1HB  GLU A 451      10.984 -21.940   3.971  1.00  1.930          H  
ATOM   7299 2HB  GLU A 451      11.530 -22.366   5.581  1.00  1.930          H  
ATOM   7300 1HG  GLU A 451       9.260 -22.586   6.382  1.00  1.930          H  
ATOM   7301 2HG  GLU A 451       8.637 -22.141   4.798  1.00  1.930          H  
ATOM   7302  N   THR A 452      12.484 -19.217   4.283  1.00  1.000          N  
ATOM   7303  CA  THR A 452      13.397 -18.518   3.400  1.00  0.950          C  
ATOM   7304  C   THR A 452      13.649 -17.108   3.865  1.00  0.790          C  
ATOM   7305  O   THR A 452      14.561 -16.442   3.378  1.00  0.850          O  
ATOM   7306  CB  THR A 452      12.878 -18.467   1.963  1.00  1.350          C  
ATOM   7307  OG1 THR A 452      11.663 -17.704   1.877  1.00  1.350          O  
ATOM   7308  CG2 THR A 452      12.594 -19.866   1.505  1.00  1.350          C  
ATOM   7309  H   THR A 452      13.339 -19.199   4.816  1.00  1.200          H  
ATOM   7310  HA  THR A 452      14.351 -19.029   3.403  1.00  1.140          H  
ATOM   7311  HB  THR A 452      13.622 -18.025   1.341  1.00  1.620          H  
ATOM   7312  HG1 THR A 452      11.869 -16.766   1.956  1.00  1.620          H  
ATOM   7313 1HG2 THR A 452      12.247 -19.834   0.489  1.00  1.620          H  
ATOM   7314 2HG2 THR A 452      13.509 -20.456   1.562  1.00  1.620          H  
ATOM   7315 3HG2 THR A 452      11.833 -20.315   2.136  1.00  1.620          H  
ATOM   7316  N   ALA A 453      12.853 -16.630   4.808  1.00  0.700          N  
ATOM   7317  CA  ALA A 453      13.067 -15.282   5.271  1.00  0.640          C  
ATOM   7318  C   ALA A 453      12.735 -15.107   6.751  1.00  0.600          C  
ATOM   7319  O   ALA A 453      11.882 -14.283   7.061  1.00  0.590          O  
ATOM   7320  CB  ALA A 453      12.235 -14.338   4.434  1.00  0.920          C  
ATOM   7321  H   ALA A 453      12.072 -17.190   5.177  1.00  0.840          H  
ATOM   7322  HA  ALA A 453      14.119 -15.035   5.127  1.00  0.770          H  
ATOM   7323 1HB  ALA A 453      12.445 -13.337   4.762  1.00  1.100          H  
ATOM   7324 2HB  ALA A 453      12.502 -14.448   3.389  1.00  1.100          H  
ATOM   7325 3HB  ALA A 453      11.179 -14.563   4.561  1.00  1.100          H  
ATOM   7326  N   PRO A 454      13.441 -15.769   7.698  1.00  0.600          N  
ATOM   7327  CA  PRO A 454      13.137 -15.808   9.129  1.00  0.600          C  
ATOM   7328  C   PRO A 454      12.788 -14.466   9.769  1.00  0.560          C  
ATOM   7329  O   PRO A 454      11.946 -14.419  10.665  1.00  0.560          O  
ATOM   7330  CB  PRO A 454      14.429 -16.377   9.718  1.00  0.900          C  
ATOM   7331  CG  PRO A 454      14.954 -17.258   8.631  1.00  0.900          C  
ATOM   7332  CD  PRO A 454      14.668 -16.517   7.343  1.00  0.900          C  
ATOM   7333  HA  PRO A 454      12.325 -16.531   9.285  1.00  0.720          H  
ATOM   7334 1HB  PRO A 454      15.127 -15.563   9.986  1.00  1.080          H  
ATOM   7335 2HB  PRO A 454      14.213 -16.924  10.645  1.00  1.080          H  
ATOM   7336 1HG  PRO A 454      16.008 -17.498   8.789  1.00  1.080          H  
ATOM   7337 2HG  PRO A 454      14.411 -18.217   8.667  1.00  1.080          H  
ATOM   7338 1HD  PRO A 454      15.479 -15.841   7.063  1.00  1.080          H  
ATOM   7339 2HD  PRO A 454      14.498 -17.282   6.595  1.00  1.080          H  
ATOM   7340  N   SER A 455      13.398 -13.362   9.330  1.00  0.560          N  
ATOM   7341  CA  SER A 455      13.048 -12.083   9.941  1.00  0.550          C  
ATOM   7342  C   SER A 455      11.616 -11.703   9.534  1.00  0.520          C  
ATOM   7343  O   SER A 455      10.864 -11.140  10.339  1.00  0.530          O  
ATOM   7344  CB  SER A 455      14.049 -11.001   9.564  1.00  0.770          C  
ATOM   7345  OG  SER A 455      15.345 -11.271  10.096  1.00  0.770          O  
ATOM   7346  H   SER A 455      14.111 -13.377   8.615  1.00  0.670          H  
ATOM   7347  HA  SER A 455      13.060 -12.184  11.022  1.00  0.660          H  
ATOM   7348 1HB  SER A 455      14.107 -10.918   8.482  1.00  0.930          H  
ATOM   7349 2HB  SER A 455      13.697 -10.039   9.945  1.00  0.930          H  
ATOM   7350  HG  SER A 455      15.809 -10.414  10.113  1.00  0.930          H  
ATOM   7351  N   ILE A 456      11.253 -11.979   8.276  1.00  0.510          N  
ATOM   7352  CA  ILE A 456       9.929 -11.689   7.728  1.00  0.500          C  
ATOM   7353  C   ILE A 456       8.939 -12.644   8.351  1.00  0.500          C  
ATOM   7354  O   ILE A 456       7.811 -12.267   8.683  1.00  0.490          O  
ATOM   7355  CB  ILE A 456       9.876 -11.786   6.180  1.00  0.700          C  
ATOM   7356  CG1 ILE A 456      10.735 -10.632   5.551  1.00  0.700          C  
ATOM   7357  CG2 ILE A 456       8.430 -11.727   5.710  1.00  0.700          C  
ATOM   7358  CD1 ILE A 456      11.003 -10.710   4.069  1.00  0.700          C  
ATOM   7359  H   ILE A 456      11.904 -12.499   7.695  1.00  0.610          H  
ATOM   7360  HA  ILE A 456       9.639 -10.678   8.008  1.00  0.600          H  
ATOM   7361  HB  ILE A 456      10.302 -12.723   5.865  1.00  0.840          H  
ATOM   7362 1HG1 ILE A 456      10.214  -9.694   5.737  1.00  0.840          H  
ATOM   7363 2HG1 ILE A 456      11.700 -10.610   6.050  1.00  0.840          H  
ATOM   7364 1HG2 ILE A 456       8.394 -11.811   4.641  1.00  0.840          H  
ATOM   7365 2HG2 ILE A 456       7.850 -12.542   6.131  1.00  0.840          H  
ATOM   7366 3HG2 ILE A 456       7.998 -10.778   6.031  1.00  0.840          H  
ATOM   7367 1HD1 ILE A 456      11.598  -9.845   3.774  1.00  0.840          H  
ATOM   7368 2HD1 ILE A 456      11.538 -11.600   3.821  1.00  0.840          H  
ATOM   7369 3HD1 ILE A 456      10.085 -10.703   3.539  1.00  0.840          H  
ATOM   7370  N   LYS A 457       9.342 -13.912   8.414  1.00  0.520          N  
ATOM   7371  CA  LYS A 457       8.521 -14.975   8.962  1.00  0.540          C  
ATOM   7372  C   LYS A 457       8.096 -14.628  10.380  1.00  0.540          C  
ATOM   7373  O   LYS A 457       6.910 -14.728  10.711  1.00  0.540          O  
ATOM   7374  CB  LYS A 457       9.294 -16.292   8.974  1.00  0.750          C  
ATOM   7375  CG  LYS A 457       8.519 -17.499   9.478  1.00  0.750          C  
ATOM   7376  CD  LYS A 457       9.399 -18.747   9.488  1.00  0.750          C  
ATOM   7377  CE  LYS A 457       8.650 -19.934  10.086  1.00  0.750          C  
ATOM   7378  NZ  LYS A 457       9.511 -21.144  10.205  1.00  0.750          N  
ATOM   7379  H   LYS A 457      10.286 -14.122   8.083  1.00  0.620          H  
ATOM   7380  HA  LYS A 457       7.626 -15.080   8.350  1.00  0.650          H  
ATOM   7381 1HB  LYS A 457       9.684 -16.504   7.977  1.00  0.900          H  
ATOM   7382 2HB  LYS A 457      10.137 -16.179   9.635  1.00  0.900          H  
ATOM   7383 1HG  LYS A 457       8.153 -17.313  10.488  1.00  0.900          H  
ATOM   7384 2HG  LYS A 457       7.663 -17.678   8.824  1.00  0.900          H  
ATOM   7385 1HD  LYS A 457       9.695 -18.986   8.462  1.00  0.900          H  
ATOM   7386 2HD  LYS A 457      10.300 -18.555  10.072  1.00  0.900          H  
ATOM   7387 1HE  LYS A 457       8.282 -19.662  11.074  1.00  0.900          H  
ATOM   7388 2HE  LYS A 457       7.799 -20.170   9.445  1.00  0.900          H  
ATOM   7389 1HZ  LYS A 457       8.974 -21.904  10.601  1.00  0.900          H  
ATOM   7390 2HZ  LYS A 457       9.845 -21.409   9.289  1.00  0.900          H  
ATOM   7391 3HZ  LYS A 457      10.299 -20.943  10.806  1.00  0.900          H  
ATOM   7392  N   LYS A 458       9.066 -14.222  11.219  1.00  0.550          N  
ATOM   7393  CA  LYS A 458       8.789 -13.846  12.594  1.00  0.570          C  
ATOM   7394  C   LYS A 458       7.840 -12.664  12.616  1.00  0.550          C  
ATOM   7395  O   LYS A 458       6.840 -12.675  13.329  1.00  0.560          O  
ATOM   7396  CB  LYS A 458      10.074 -13.483  13.334  1.00  0.790          C  
ATOM   7397  CG  LYS A 458       9.880 -13.155  14.816  1.00  0.790          C  
ATOM   7398  CD  LYS A 458      11.202 -12.797  15.468  1.00  0.790          C  
ATOM   7399  CE  LYS A 458      11.039 -12.474  16.920  1.00  0.790          C  
ATOM   7400  NZ  LYS A 458      12.309 -11.995  17.528  1.00  0.790          N  
ATOM   7401  H   LYS A 458      10.036 -14.196  10.896  1.00  0.660          H  
ATOM   7402  HA  LYS A 458       8.309 -14.684  13.097  1.00  0.680          H  
ATOM   7403 1HB  LYS A 458      10.784 -14.306  13.252  1.00  0.950          H  
ATOM   7404 2HB  LYS A 458      10.539 -12.612  12.855  1.00  0.950          H  
ATOM   7405 1HG  LYS A 458       9.196 -12.308  14.925  1.00  0.950          H  
ATOM   7406 2HG  LYS A 458       9.446 -14.011  15.331  1.00  0.950          H  
ATOM   7407 1HD  LYS A 458      11.919 -13.609  15.352  1.00  0.950          H  
ATOM   7408 2HD  LYS A 458      11.595 -11.928  14.988  1.00  0.950          H  
ATOM   7409 1HE  LYS A 458      10.278 -11.707  17.039  1.00  0.950          H  
ATOM   7410 2HE  LYS A 458      10.715 -13.374  17.440  1.00  0.950          H  
ATOM   7411 1HZ  LYS A 458      12.155 -11.803  18.504  1.00  0.950          H  
ATOM   7412 2HZ  LYS A 458      13.030 -12.700  17.430  1.00  0.950          H  
ATOM   7413 3HZ  LYS A 458      12.599 -11.137  17.062  1.00  0.950          H  
ATOM   7414  N   GLY A 459       8.135 -11.639  11.811  1.00  0.530          N  
ATOM   7415  CA  GLY A 459       7.312 -10.444  11.756  1.00  0.510          C  
ATOM   7416  C   GLY A 459       5.859 -10.813  11.500  1.00  0.510          C  
ATOM   7417  O   GLY A 459       4.957 -10.393  12.235  1.00  0.530          O  
ATOM   7418  H   GLY A 459       8.983 -11.660  11.241  1.00  0.640          H  
ATOM   7419 1HA  GLY A 459       7.401  -9.894  12.692  1.00  0.610          H  
ATOM   7420 2HA  GLY A 459       7.677  -9.796  10.960  1.00  0.610          H  
ATOM   7421  N   ASN A 460       5.620 -11.600  10.450  1.00  0.500          N  
ATOM   7422  CA  ASN A 460       4.269 -12.011  10.113  1.00  0.500          C  
ATOM   7423  C   ASN A 460       3.626 -12.807  11.247  1.00  0.530          C  
ATOM   7424  O   ASN A 460       2.543 -12.461  11.718  1.00  0.550          O  
ATOM   7425  CB  ASN A 460       4.262 -12.819   8.820  1.00  0.700          C  
ATOM   7426  CG  ASN A 460       2.855 -13.204   8.355  1.00  0.700          C  
ATOM   7427  OD1 ASN A 460       2.014 -12.318   8.150  1.00  0.700          O  
ATOM   7428  ND2 ASN A 460       2.617 -14.488   8.196  1.00  0.700          N  
ATOM   7429  H   ASN A 460       6.409 -11.913   9.875  1.00  0.600          H  
ATOM   7430  HA  ASN A 460       3.668 -11.117   9.961  1.00  0.600          H  
ATOM   7431 1HB  ASN A 460       4.751 -12.239   8.032  1.00  0.840          H  
ATOM   7432 2HB  ASN A 460       4.853 -13.727   8.963  1.00  0.840          H  
ATOM   7433 1HD2 ASN A 460       1.695 -14.839   7.905  1.00  0.840          H  
ATOM   7434 2HD2 ASN A 460       3.338 -15.153   8.383  1.00  0.840          H  
ATOM   7435  N   SER A 461       4.321 -13.829  11.747  1.00  0.550          N  
ATOM   7436  CA  SER A 461       3.778 -14.699  12.784  1.00  0.590          C  
ATOM   7437  C   SER A 461       3.389 -13.957  14.066  1.00  0.610          C  
ATOM   7438  O   SER A 461       2.366 -14.269  14.685  1.00  0.650          O  
ATOM   7439  CB  SER A 461       4.790 -15.778  13.112  1.00  0.810          C  
ATOM   7440  OG  SER A 461       4.305 -16.659  14.090  1.00  0.810          O  
ATOM   7441  H   SER A 461       5.248 -14.049  11.368  1.00  0.660          H  
ATOM   7442  HA  SER A 461       2.883 -15.174  12.384  1.00  0.710          H  
ATOM   7443 1HB  SER A 461       5.038 -16.329  12.205  1.00  0.970          H  
ATOM   7444 2HB  SER A 461       5.710 -15.306  13.465  1.00  0.970          H  
ATOM   7445  HG  SER A 461       5.005 -17.295  14.237  1.00  0.970          H  
ATOM   7446  N   GLU A 462       4.228 -13.019  14.504  1.00  0.600          N  
ATOM   7447  CA  GLU A 462       3.959 -12.274  15.722  1.00  0.630          C  
ATOM   7448  C   GLU A 462       2.985 -11.082  15.567  1.00  0.610          C  
ATOM   7449  O   GLU A 462       2.141 -10.854  16.446  1.00  0.630          O  
ATOM   7450  CB  GLU A 462       5.288 -11.789  16.320  1.00  0.870          C  
ATOM   7451  CG  GLU A 462       6.196 -12.926  16.855  1.00  0.870          C  
ATOM   7452  CD  GLU A 462       7.416 -12.423  17.598  1.00  0.870          C  
ATOM   7453  OE1 GLU A 462       7.738 -11.263  17.465  1.00  0.870          O  
ATOM   7454  OE2 GLU A 462       7.991 -13.188  18.348  1.00  0.870          O  
ATOM   7455  H   GLU A 462       5.092 -12.841  13.985  1.00  0.720          H  
ATOM   7456  HA  GLU A 462       3.513 -12.966  16.434  1.00  0.760          H  
ATOM   7457 1HB  GLU A 462       5.851 -11.265  15.544  1.00  1.040          H  
ATOM   7458 2HB  GLU A 462       5.105 -11.085  17.110  1.00  1.040          H  
ATOM   7459 1HG  GLU A 462       5.610 -13.561  17.518  1.00  1.040          H  
ATOM   7460 2HG  GLU A 462       6.522 -13.533  16.008  1.00  1.040          H  
ATOM   7461  N   ASN A 463       3.082 -10.313  14.469  1.00  0.570          N  
ATOM   7462  CA  ASN A 463       2.260  -9.109  14.322  1.00  0.560          C  
ATOM   7463  C   ASN A 463       0.981  -9.272  13.485  1.00  0.530          C  
ATOM   7464  O   ASN A 463       0.034  -8.488  13.638  1.00  0.520          O  
ATOM   7465  CB  ASN A 463       3.110  -8.001  13.727  1.00  0.790          C  
ATOM   7466  CG  ASN A 463       4.226  -7.545  14.638  1.00  0.790          C  
ATOM   7467  OD1 ASN A 463       4.113  -7.504  15.869  1.00  0.790          O  
ATOM   7468  ND2 ASN A 463       5.334  -7.201  14.032  1.00  0.790          N  
ATOM   7469  H   ASN A 463       3.776 -10.524  13.748  1.00  0.680          H  
ATOM   7470  HA  ASN A 463       1.953  -8.794  15.317  1.00  0.670          H  
ATOM   7471 1HB  ASN A 463       3.547  -8.350  12.794  1.00  0.950          H  
ATOM   7472 2HB  ASN A 463       2.483  -7.152  13.485  1.00  0.950          H  
ATOM   7473 1HD2 ASN A 463       6.121  -6.894  14.564  1.00  0.950          H  
ATOM   7474 2HD2 ASN A 463       5.399  -7.250  13.031  1.00  0.950          H  
ATOM   7475  N   HIS A 464       0.971 -10.201  12.521  1.00  0.550          N  
ATOM   7476  CA  HIS A 464      -0.166 -10.408  11.625  1.00  0.530          C  
ATOM   7477  C   HIS A 464      -0.706  -9.123  11.009  1.00  0.490          C  
ATOM   7478  O   HIS A 464      -1.917  -8.935  10.910  1.00  0.480          O  
ATOM   7479  CB  HIS A 464      -1.291 -11.140  12.357  1.00  0.750          C  
ATOM   7480  CG  HIS A 464      -0.892 -12.477  12.828  1.00  0.750          C  
ATOM   7481  ND1 HIS A 464      -0.702 -13.536  11.964  1.00  0.750          N  
ATOM   7482  CD2 HIS A 464      -0.618 -12.941  14.062  1.00  0.750          C  
ATOM   7483  CE1 HIS A 464      -0.334 -14.597  12.651  1.00  0.750          C  
ATOM   7484  NE2 HIS A 464      -0.277 -14.264  13.926  1.00  0.750          N  
ATOM   7485  H   HIS A 464       1.739 -10.863  12.399  1.00  0.660          H  
ATOM   7486  HA  HIS A 464       0.159 -11.049  10.803  1.00  0.640          H  
ATOM   7487 1HB  HIS A 464      -1.624 -10.554  13.215  1.00  0.900          H  
ATOM   7488 2HB  HIS A 464      -2.142 -11.263  11.691  1.00  0.900          H  
ATOM   7489  HD2 HIS A 464      -0.651 -12.370  14.993  1.00  0.900          H  
ATOM   7490  HE1 HIS A 464      -0.106 -15.579  12.238  1.00  0.900          H  
ATOM   7491  HE2 HIS A 464      -0.007 -14.877  14.688  1.00  0.900          H  
ATOM   7492  N   ALA A 465       0.161  -8.199  10.617  1.00  0.470          N  
ATOM   7493  CA  ALA A 465      -0.362  -6.962  10.051  1.00  0.440          C  
ATOM   7494  C   ALA A 465      -1.115  -7.262   8.772  1.00  0.430          C  
ATOM   7495  O   ALA A 465      -0.656  -8.068   7.962  1.00  0.450          O  
ATOM   7496  CB  ALA A 465       0.751  -5.985   9.783  1.00  0.630          C  
ATOM   7497  H   ALA A 465       1.154  -8.363  10.703  1.00  0.560          H  
ATOM   7498  HA  ALA A 465      -1.061  -6.522  10.764  1.00  0.530          H  
ATOM   7499 1HB  ALA A 465       0.337  -5.079   9.371  1.00  0.750          H  
ATOM   7500 2HB  ALA A 465       1.279  -5.759  10.703  1.00  0.750          H  
ATOM   7501 3HB  ALA A 465       1.441  -6.426   9.072  1.00  0.750          H  
ATOM   7502  N   LEU A 466      -2.249  -6.601   8.575  1.00  0.420          N  
ATOM   7503  CA  LEU A 466      -3.075  -6.748   7.386  1.00  0.430          C  
ATOM   7504  C   LEU A 466      -3.249  -5.421   6.696  1.00  0.370          C  
ATOM   7505  O   LEU A 466      -3.034  -4.377   7.310  1.00  0.380          O  
ATOM   7506  CB  LEU A 466      -4.462  -7.261   7.763  1.00  0.600          C  
ATOM   7507  CG  LEU A 466      -4.494  -8.523   8.594  1.00  0.600          C  
ATOM   7508  CD1 LEU A 466      -5.948  -8.834   8.940  1.00  0.600          C  
ATOM   7509  CD2 LEU A 466      -3.797  -9.655   7.884  1.00  0.600          C  
ATOM   7510  H   LEU A 466      -2.573  -5.953   9.295  1.00  0.500          H  
ATOM   7511  HA  LEU A 466      -2.591  -7.425   6.685  1.00  0.520          H  
ATOM   7512 1HB  LEU A 466      -4.967  -6.480   8.328  1.00  0.720          H  
ATOM   7513 2HB  LEU A 466      -5.027  -7.440   6.850  1.00  0.720          H  
ATOM   7514  HG  LEU A 466      -3.973  -8.344   9.522  1.00  0.720          H  
ATOM   7515 1HD1 LEU A 466      -5.992  -9.712   9.563  1.00  0.720          H  
ATOM   7516 2HD1 LEU A 466      -6.365  -7.997   9.479  1.00  0.720          H  
ATOM   7517 3HD1 LEU A 466      -6.524  -9.008   8.056  1.00  0.720          H  
ATOM   7518 1HD2 LEU A 466      -3.812 -10.528   8.507  1.00  0.720          H  
ATOM   7519 2HD2 LEU A 466      -4.276  -9.865   6.958  1.00  0.720          H  
ATOM   7520 3HD2 LEU A 466      -2.773  -9.402   7.689  1.00  0.720          H  
ATOM   7521  N   GLY A 467      -3.625  -5.426   5.423  1.00  0.360          N  
ATOM   7522  CA  GLY A 467      -4.019  -4.129   4.905  1.00  0.380          C  
ATOM   7523  C   GLY A 467      -5.239  -4.225   4.006  1.00  0.360          C  
ATOM   7524  O   GLY A 467      -5.190  -4.722   2.871  1.00  0.410          O  
ATOM   7525  H   GLY A 467      -3.679  -6.293   4.872  1.00  0.430          H  
ATOM   7526 1HA  GLY A 467      -4.247  -3.457   5.729  1.00  0.460          H  
ATOM   7527 2HA  GLY A 467      -3.191  -3.678   4.364  1.00  0.460          H  
ATOM   7528  N   LEU A 468      -6.307  -3.619   4.508  1.00  0.340          N  
ATOM   7529  CA  LEU A 468      -7.554  -3.475   3.793  1.00  0.350          C  
ATOM   7530  C   LEU A 468      -7.661  -2.079   3.239  1.00  0.320          C  
ATOM   7531  O   LEU A 468      -7.553  -1.090   3.973  1.00  0.320          O  
ATOM   7532  CB  LEU A 468      -8.762  -3.768   4.697  1.00  0.490          C  
ATOM   7533  CG  LEU A 468     -10.176  -3.560   4.046  1.00  0.490          C  
ATOM   7534  CD1 LEU A 468     -10.330  -4.539   2.895  1.00  0.490          C  
ATOM   7535  CD2 LEU A 468     -11.265  -3.802   5.109  1.00  0.490          C  
ATOM   7536  H   LEU A 468      -6.248  -3.301   5.477  1.00  0.410          H  
ATOM   7537  HA  LEU A 468      -7.546  -4.175   2.964  1.00  0.420          H  
ATOM   7538 1HB  LEU A 468      -8.700  -4.798   5.035  1.00  0.580          H  
ATOM   7539 2HB  LEU A 468      -8.695  -3.120   5.574  1.00  0.580          H  
ATOM   7540  HG  LEU A 468     -10.279  -2.539   3.657  1.00  0.580          H  
ATOM   7541 1HD1 LEU A 468     -11.308  -4.436   2.440  1.00  0.580          H  
ATOM   7542 2HD1 LEU A 468      -9.585  -4.362   2.144  1.00  0.580          H  
ATOM   7543 3HD1 LEU A 468     -10.205  -5.531   3.285  1.00  0.580          H  
ATOM   7544 1HD2 LEU A 468     -12.247  -3.670   4.668  1.00  0.580          H  
ATOM   7545 2HD2 LEU A 468     -11.177  -4.809   5.480  1.00  0.580          H  
ATOM   7546 3HD2 LEU A 468     -11.139  -3.095   5.930  1.00  0.580          H  
ATOM   7547  N   GLY A 469      -7.822  -1.993   1.939  1.00  0.320          N  
ATOM   7548  CA  GLY A 469      -7.927  -0.710   1.302  1.00  0.320          C  
ATOM   7549  C   GLY A 469      -9.285  -0.414   0.725  1.00  0.330          C  
ATOM   7550  O   GLY A 469     -10.325  -0.858   1.223  1.00  0.350          O  
ATOM   7551  H   GLY A 469      -7.831  -2.850   1.389  1.00  0.380          H  
ATOM   7552 1HA  GLY A 469      -7.704   0.038   2.047  1.00  0.380          H  
ATOM   7553 2HA  GLY A 469      -7.171  -0.631   0.524  1.00  0.380          H  
ATOM   7554  N   ALA A 470      -9.266   0.360  -0.340  1.00  0.350          N  
ATOM   7555  CA  ALA A 470     -10.470   0.801  -0.986  1.00  0.370          C  
ATOM   7556  C   ALA A 470     -10.186   1.080  -2.440  1.00  0.400          C  
ATOM   7557  O   ALA A 470      -9.065   1.422  -2.814  1.00  0.420          O  
ATOM   7558  CB  ALA A 470     -11.017   2.026  -0.304  1.00  0.510          C  
ATOM   7559  H   ALA A 470      -8.369   0.633  -0.712  1.00  0.420          H  
ATOM   7560  HA  ALA A 470     -11.201   0.005  -0.924  1.00  0.440          H  
ATOM   7561 1HB  ALA A 470     -11.918   2.305  -0.799  1.00  0.610          H  
ATOM   7562 2HB  ALA A 470     -11.225   1.805   0.742  1.00  0.610          H  
ATOM   7563 3HB  ALA A 470     -10.289   2.816  -0.381  1.00  0.610          H  
ATOM   7564  N   MET A 471     -11.213   0.936  -3.247  1.00  0.430          N  
ATOM   7565  CA  MET A 471     -11.160   1.195  -4.672  1.00  0.480          C  
ATOM   7566  C   MET A 471     -12.429   1.837  -5.173  1.00  0.470          C  
ATOM   7567  O   MET A 471     -13.459   1.801  -4.496  1.00  0.470          O  
ATOM   7568  CB  MET A 471     -10.855  -0.109  -5.412  1.00  0.650          C  
ATOM   7569  CG  MET A 471     -11.900  -1.192  -5.218  1.00  0.650          C  
ATOM   7570  SD  MET A 471     -11.487  -2.734  -6.002  1.00  0.650          S  
ATOM   7571  CE  MET A 471     -12.880  -3.742  -5.476  1.00  0.650          C  
ATOM   7572  H   MET A 471     -12.078   0.590  -2.833  1.00  0.520          H  
ATOM   7573  HA  MET A 471     -10.376   1.902  -4.866  1.00  0.580          H  
ATOM   7574 1HB  MET A 471     -10.760   0.087  -6.479  1.00  0.780          H  
ATOM   7575 2HB  MET A 471      -9.913  -0.494  -5.067  1.00  0.780          H  
ATOM   7576 1HG  MET A 471     -12.019  -1.379  -4.155  1.00  0.780          H  
ATOM   7577 2HG  MET A 471     -12.848  -0.852  -5.618  1.00  0.780          H  
ATOM   7578 1HE  MET A 471     -12.778  -4.735  -5.884  1.00  0.780          H  
ATOM   7579 2HE  MET A 471     -12.902  -3.798  -4.383  1.00  0.780          H  
ATOM   7580 3HE  MET A 471     -13.804  -3.301  -5.841  1.00  0.780          H  
ATOM   7581  N   ASN A 472     -12.366   2.401  -6.375  1.00  0.500          N  
ATOM   7582  CA  ASN A 472     -13.495   3.022  -7.023  1.00  0.510          C  
ATOM   7583  C   ASN A 472     -14.016   4.297  -6.343  1.00  0.500          C  
ATOM   7584  O   ASN A 472     -15.208   4.595  -6.453  1.00  0.520          O  
ATOM   7585  CB  ASN A 472     -14.606   1.986  -7.118  1.00  0.710          C  
ATOM   7586  CG  ASN A 472     -15.471   2.122  -8.303  1.00  0.710          C  
ATOM   7587  OD1 ASN A 472     -15.101   2.758  -9.308  1.00  0.710          O  
ATOM   7588  ND2 ASN A 472     -16.583   1.452  -8.260  1.00  0.710          N  
ATOM   7589  H   ASN A 472     -11.496   2.401  -6.922  1.00  0.600          H  
ATOM   7590  HA  ASN A 472     -13.181   3.297  -8.019  1.00  0.610          H  
ATOM   7591 1HB  ASN A 472     -14.214   1.003  -7.037  1.00  0.850          H  
ATOM   7592 2HB  ASN A 472     -15.258   2.108  -6.254  1.00  0.850          H  
ATOM   7593 1HD2 ASN A 472     -17.209   1.447  -9.044  1.00  0.850          H  
ATOM   7594 2HD2 ASN A 472     -16.809   0.896  -7.434  1.00  0.850          H  
ATOM   7595  N   LEU A 473     -13.140   5.090  -5.693  1.00  0.500          N  
ATOM   7596  CA  LEU A 473     -13.615   6.354  -5.114  1.00  0.510          C  
ATOM   7597  C   LEU A 473     -14.120   7.318  -6.160  1.00  0.550          C  
ATOM   7598  O   LEU A 473     -15.194   7.889  -6.011  1.00  0.580          O  
ATOM   7599  CB  LEU A 473     -12.524   7.112  -4.374  1.00  0.710          C  
ATOM   7600  CG  LEU A 473     -12.935   8.527  -3.816  1.00  0.710          C  
ATOM   7601  CD1 LEU A 473     -14.046   8.417  -2.745  1.00  0.710          C  
ATOM   7602  CD2 LEU A 473     -11.734   9.204  -3.282  1.00  0.710          C  
ATOM   7603  H   LEU A 473     -12.148   4.828  -5.596  1.00  0.600          H  
ATOM   7604  HA  LEU A 473     -14.433   6.118  -4.434  1.00  0.610          H  
ATOM   7605 1HB  LEU A 473     -12.187   6.519  -3.554  1.00  0.850          H  
ATOM   7606 2HB  LEU A 473     -11.696   7.258  -5.059  1.00  0.850          H  
ATOM   7607  HG  LEU A 473     -13.324   9.124  -4.625  1.00  0.850          H  
ATOM   7608 1HD1 LEU A 473     -14.306   9.421  -2.398  1.00  0.850          H  
ATOM   7609 2HD1 LEU A 473     -14.934   7.949  -3.162  1.00  0.850          H  
ATOM   7610 3HD1 LEU A 473     -13.688   7.835  -1.903  1.00  0.850          H  
ATOM   7611 1HD2 LEU A 473     -12.016  10.197  -2.932  1.00  0.850          H  
ATOM   7612 2HD2 LEU A 473     -11.317   8.645  -2.465  1.00  0.850          H  
ATOM   7613 3HD2 LEU A 473     -10.987   9.294  -4.074  1.00  0.850          H  
ATOM   7614  N   HIS A 474     -13.322   7.553  -7.203  1.00  0.570          N  
ATOM   7615  CA  HIS A 474     -13.700   8.519  -8.227  1.00  0.600          C  
ATOM   7616  C   HIS A 474     -14.978   8.014  -8.884  1.00  0.610          C  
ATOM   7617  O   HIS A 474     -15.876   8.792  -9.209  1.00  0.620          O  
ATOM   7618  CB  HIS A 474     -12.570   8.768  -9.231  1.00  0.830          C  
ATOM   7619  CG  HIS A 474     -12.776   9.999 -10.123  1.00  0.830          C  
ATOM   7620  ND1 HIS A 474     -11.829  10.414 -11.046  1.00  0.830          N  
ATOM   7621  CD2 HIS A 474     -13.784  10.907 -10.204  1.00  0.830          C  
ATOM   7622  CE1 HIS A 474     -12.254  11.506 -11.641  1.00  0.830          C  
ATOM   7623  NE2 HIS A 474     -13.422  11.812 -11.152  1.00  0.830          N  
ATOM   7624  H   HIS A 474     -12.436   7.069  -7.262  1.00  0.680          H  
ATOM   7625  HA  HIS A 474     -13.927   9.472  -7.757  1.00  0.720          H  
ATOM   7626 1HB  HIS A 474     -11.626   8.886  -8.695  1.00  0.990          H  
ATOM   7627 2HB  HIS A 474     -12.469   7.903  -9.874  1.00  0.990          H  
ATOM   7628  HD2 HIS A 474     -14.710  10.937  -9.630  1.00  0.990          H  
ATOM   7629  HE1 HIS A 474     -11.726  12.065 -12.416  1.00  0.990          H  
ATOM   7630  HE2 HIS A 474     -13.957  12.623 -11.465  1.00  0.990          H  
ATOM   7631  N   GLY A 475     -15.053   6.694  -9.085  1.00  0.620          N  
ATOM   7632  CA  GLY A 475     -16.229   6.058  -9.663  1.00  0.630          C  
ATOM   7633  C   GLY A 475     -17.452   6.438  -8.828  1.00  0.630          C  
ATOM   7634  O   GLY A 475     -18.451   6.938  -9.358  1.00  0.650          O  
ATOM   7635  H   GLY A 475     -14.258   6.121  -8.804  1.00  0.740          H  
ATOM   7636 1HA  GLY A 475     -16.359   6.368 -10.699  1.00  0.760          H  
ATOM   7637 2HA  GLY A 475     -16.090   4.983  -9.646  1.00  0.760          H  
ATOM   7638  N   PHE A 476     -17.372   6.215  -7.502  1.00  0.610          N  
ATOM   7639  CA  PHE A 476     -18.453   6.553  -6.577  1.00  0.610          C  
ATOM   7640  C   PHE A 476     -18.841   8.003  -6.673  1.00  0.610          C  
ATOM   7641  O   PHE A 476     -20.034   8.335  -6.790  1.00  0.620          O  
ATOM   7642  CB  PHE A 476     -18.012   6.320  -5.113  1.00  0.850          C  
ATOM   7643  CG  PHE A 476     -18.942   6.953  -4.052  1.00  0.850          C  
ATOM   7644  CD1 PHE A 476     -20.179   6.430  -3.686  1.00  0.850          C  
ATOM   7645  CD2 PHE A 476     -18.523   8.122  -3.413  1.00  0.850          C  
ATOM   7646  CE1 PHE A 476     -20.954   7.068  -2.736  1.00  0.850          C  
ATOM   7647  CE2 PHE A 476     -19.298   8.744  -2.476  1.00  0.850          C  
ATOM   7648  CZ  PHE A 476     -20.509   8.221  -2.141  1.00  0.850          C  
ATOM   7649  H   PHE A 476     -16.531   5.775  -7.132  1.00  0.730          H  
ATOM   7650  HA  PHE A 476     -19.316   5.939  -6.798  1.00  0.730          H  
ATOM   7651 1HB  PHE A 476     -17.915   5.281  -4.924  1.00  1.020          H  
ATOM   7652 2HB  PHE A 476     -17.029   6.735  -4.973  1.00  1.020          H  
ATOM   7653  HD1 PHE A 476     -20.553   5.532  -4.149  1.00  1.020          H  
ATOM   7654  HD2 PHE A 476     -17.556   8.549  -3.675  1.00  1.020          H  
ATOM   7655  HE1 PHE A 476     -21.924   6.658  -2.459  1.00  1.020          H  
ATOM   7656  HE2 PHE A 476     -18.949   9.658  -2.002  1.00  1.020          H  
ATOM   7657  HZ  PHE A 476     -21.121   8.718  -1.394  1.00  1.020          H  
ATOM   7658  N   LEU A 477     -17.847   8.874  -6.621  1.00  0.610          N  
ATOM   7659  CA  LEU A 477     -18.142  10.271  -6.615  1.00  0.620          C  
ATOM   7660  C   LEU A 477     -18.838  10.683  -7.907  1.00  0.630          C  
ATOM   7661  O   LEU A 477     -19.880  11.330  -7.855  1.00  0.630          O  
ATOM   7662  CB  LEU A 477     -16.821  11.045  -6.458  1.00  0.860          C  
ATOM   7663  CG  LEU A 477     -16.068  10.898  -5.089  1.00  0.860          C  
ATOM   7664  CD1 LEU A 477     -14.703  11.543  -5.228  1.00  0.860          C  
ATOM   7665  CD2 LEU A 477     -16.842  11.540  -3.966  1.00  0.860          C  
ATOM   7666  H   LEU A 477     -16.881   8.544  -6.535  1.00  0.730          H  
ATOM   7667  HA  LEU A 477     -18.805  10.478  -5.787  1.00  0.740          H  
ATOM   7668 1HB  LEU A 477     -16.143  10.702  -7.239  1.00  1.040          H  
ATOM   7669 2HB  LEU A 477     -17.010  12.099  -6.625  1.00  1.040          H  
ATOM   7670  HG  LEU A 477     -15.934   9.855  -4.864  1.00  1.040          H  
ATOM   7671 1HD1 LEU A 477     -14.144  11.443  -4.296  1.00  1.040          H  
ATOM   7672 2HD1 LEU A 477     -14.152  11.063  -6.027  1.00  1.040          H  
ATOM   7673 3HD1 LEU A 477     -14.835  12.584  -5.458  1.00  1.040          H  
ATOM   7674 1HD2 LEU A 477     -16.289  11.423  -3.033  1.00  1.040          H  
ATOM   7675 2HD2 LEU A 477     -16.954  12.572  -4.192  1.00  1.040          H  
ATOM   7676 3HD2 LEU A 477     -17.816  11.084  -3.858  1.00  1.040          H  
ATOM   7677  N   ALA A 478     -18.338  10.244  -9.066  1.00  0.640          N  
ATOM   7678  CA  ALA A 478     -18.959  10.612 -10.338  1.00  0.650          C  
ATOM   7679  C   ALA A 478     -20.369  10.046 -10.459  1.00  0.660          C  
ATOM   7680  O   ALA A 478     -21.295  10.734 -10.891  1.00  0.680          O  
ATOM   7681  CB  ALA A 478     -18.114  10.130 -11.486  1.00  0.910          C  
ATOM   7682  H   ALA A 478     -17.493   9.668  -9.066  1.00  0.770          H  
ATOM   7683  HA  ALA A 478     -19.022  11.700 -10.376  1.00  0.780          H  
ATOM   7684 1HB  ALA A 478     -18.562  10.427 -12.426  1.00  1.090          H  
ATOM   7685 2HB  ALA A 478     -17.112  10.556 -11.407  1.00  1.090          H  
ATOM   7686 3HB  ALA A 478     -18.055   9.047 -11.432  1.00  1.090          H  
ATOM   7687  N   THR A 479     -20.562   8.812  -9.980  1.00  0.650          N  
ATOM   7688  CA  THR A 479     -21.843   8.110 -10.038  1.00  0.670          C  
ATOM   7689  C   THR A 479     -22.920   8.936  -9.367  1.00  0.670          C  
ATOM   7690  O   THR A 479     -24.053   9.028  -9.848  1.00  0.730          O  
ATOM   7691  CB  THR A 479     -21.778   6.729  -9.333  1.00  0.930          C  
ATOM   7692  OG1 THR A 479     -20.826   5.881  -9.969  1.00  0.930          O  
ATOM   7693  CG2 THR A 479     -23.132   6.030  -9.383  1.00  0.930          C  
ATOM   7694  H   THR A 479     -19.764   8.288  -9.615  1.00  0.780          H  
ATOM   7695  HA  THR A 479     -22.113   7.964 -11.082  1.00  0.800          H  
ATOM   7696  HB  THR A 479     -21.486   6.867  -8.296  1.00  1.120          H  
ATOM   7697  HG1 THR A 479     -19.924   6.225  -9.812  1.00  1.120          H  
ATOM   7698 1HG2 THR A 479     -23.050   5.067  -8.883  1.00  1.120          H  
ATOM   7699 2HG2 THR A 479     -23.890   6.628  -8.880  1.00  1.120          H  
ATOM   7700 3HG2 THR A 479     -23.420   5.877 -10.422  1.00  1.120          H  
ATOM   7701  N   ASN A 480     -22.552   9.540  -8.244  1.00  0.660          N  
ATOM   7702  CA  ASN A 480     -23.449  10.324  -7.424  1.00  0.670          C  
ATOM   7703  C   ASN A 480     -23.355  11.839  -7.692  1.00  0.680          C  
ATOM   7704  O   ASN A 480     -23.856  12.639  -6.896  1.00  0.680          O  
ATOM   7705  CB  ASN A 480     -23.163   9.998  -5.986  1.00  0.930          C  
ATOM   7706  CG  ASN A 480     -23.542   8.568  -5.635  1.00  0.930          C  
ATOM   7707  OD1 ASN A 480     -24.714   8.220  -5.397  1.00  0.930          O  
ATOM   7708  ND2 ASN A 480     -22.562   7.722  -5.638  1.00  0.930          N  
ATOM   7709  H   ASN A 480     -21.590   9.390  -7.914  1.00  0.790          H  
ATOM   7710  HA  ASN A 480     -24.470  10.020  -7.653  1.00  0.800          H  
ATOM   7711 1HB  ASN A 480     -22.094  10.130  -5.799  1.00  1.120          H  
ATOM   7712 2HB  ASN A 480     -23.700  10.684  -5.347  1.00  1.120          H  
ATOM   7713 1HD2 ASN A 480     -22.725   6.757  -5.437  1.00  1.120          H  
ATOM   7714 2HD2 ASN A 480     -21.623   8.047  -5.885  1.00  1.120          H  
ATOM   7715  N   ALA A 481     -22.756  12.211  -8.836  1.00  0.700          N  
ATOM   7716  CA  ALA A 481     -22.574  13.575  -9.341  1.00  0.730          C  
ATOM   7717  C   ALA A 481     -21.731  14.505  -8.460  1.00  0.710          C  
ATOM   7718  O   ALA A 481     -22.024  15.698  -8.332  1.00  0.740          O  
ATOM   7719  CB  ALA A 481     -23.939  14.208  -9.565  1.00  1.010          C  
ATOM   7720  H   ALA A 481     -22.355  11.489  -9.439  1.00  0.840          H  
ATOM   7721  HA  ALA A 481     -22.067  13.477 -10.290  1.00  0.880          H  
ATOM   7722 1HB  ALA A 481     -23.823  15.189 -10.005  1.00  1.210          H  
ATOM   7723 2HB  ALA A 481     -24.514  13.575 -10.238  1.00  1.210          H  
ATOM   7724 3HB  ALA A 481     -24.465  14.306  -8.620  1.00  1.210          H  
ATOM   7725  N   ILE A 482     -20.648  13.978  -7.913  1.00  0.670          N  
ATOM   7726  CA  ILE A 482     -19.735  14.717  -7.062  1.00  0.640          C  
ATOM   7727  C   ILE A 482     -18.395  14.907  -7.786  1.00  0.650          C  
ATOM   7728  O   ILE A 482     -17.775  13.944  -8.232  1.00  0.660          O  
ATOM   7729  CB  ILE A 482     -19.505  13.899  -5.780  1.00  0.910          C  
ATOM   7730  CG1 ILE A 482     -20.842  13.612  -5.079  1.00  0.910          C  
ATOM   7731  CG2 ILE A 482     -18.591  14.717  -4.831  1.00  0.910          C  
ATOM   7732  CD1 ILE A 482     -20.751  12.455  -4.117  1.00  0.910          C  
ATOM   7733  H   ILE A 482     -20.454  12.993  -8.064  1.00  0.800          H  
ATOM   7734  HA  ILE A 482     -20.162  15.690  -6.826  1.00  0.770          H  
ATOM   7735  HB  ILE A 482     -19.055  12.967  -6.013  1.00  1.090          H  
ATOM   7736 1HG1 ILE A 482     -21.140  14.499  -4.529  1.00  1.090          H  
ATOM   7737 2HG1 ILE A 482     -21.613  13.383  -5.803  1.00  1.090          H  
ATOM   7738 1HG2 ILE A 482     -18.420  14.190  -3.910  1.00  1.090          H  
ATOM   7739 2HG2 ILE A 482     -17.634  14.909  -5.311  1.00  1.090          H  
ATOM   7740 3HG2 ILE A 482     -19.069  15.667  -4.601  1.00  1.090          H  
ATOM   7741 1HD1 ILE A 482     -21.716  12.304  -3.638  1.00  1.090          H  
ATOM   7742 2HD1 ILE A 482     -20.483  11.558  -4.663  1.00  1.090          H  
ATOM   7743 3HD1 ILE A 482     -20.007  12.647  -3.383  1.00  1.090          H  
ATOM   7744  N   TYR A 483     -17.949  16.148  -7.917  1.00  0.670          N  
ATOM   7745  CA  TYR A 483     -16.681  16.424  -8.591  1.00  0.690          C  
ATOM   7746  C   TYR A 483     -15.515  15.981  -7.689  1.00  0.670          C  
ATOM   7747  O   TYR A 483     -15.492  16.292  -6.497  1.00  0.660          O  
ATOM   7748  CB  TYR A 483     -16.625  17.899  -8.974  1.00  0.960          C  
ATOM   7749  CG  TYR A 483     -15.511  18.279  -9.884  1.00  0.960          C  
ATOM   7750  CD1 TYR A 483     -15.661  18.042 -11.247  1.00  0.960          C  
ATOM   7751  CD2 TYR A 483     -14.365  18.877  -9.406  1.00  0.960          C  
ATOM   7752  CE1 TYR A 483     -14.687  18.406 -12.120  1.00  0.960          C  
ATOM   7753  CE2 TYR A 483     -13.378  19.244 -10.300  1.00  0.960          C  
ATOM   7754  CZ  TYR A 483     -13.549  19.014 -11.645  1.00  0.960          C  
ATOM   7755  OH  TYR A 483     -12.597  19.397 -12.527  1.00  0.960          O  
ATOM   7756  H   TYR A 483     -18.510  16.903  -7.546  1.00  0.800          H  
ATOM   7757  HA  TYR A 483     -16.618  15.821  -9.488  1.00  0.830          H  
ATOM   7758 1HB  TYR A 483     -17.561  18.172  -9.463  1.00  1.150          H  
ATOM   7759 2HB  TYR A 483     -16.546  18.501  -8.087  1.00  1.150          H  
ATOM   7760  HD1 TYR A 483     -16.561  17.581 -11.632  1.00  1.150          H  
ATOM   7761  HD2 TYR A 483     -14.248  19.070  -8.339  1.00  1.150          H  
ATOM   7762  HE1 TYR A 483     -14.817  18.230 -13.196  1.00  1.150          H  
ATOM   7763  HE2 TYR A 483     -12.466  19.729  -9.955  1.00  1.150          H  
ATOM   7764  HH  TYR A 483     -12.950  19.294 -13.429  1.00  1.150          H  
ATOM   7765  N   TYR A 484     -14.509  15.304  -8.254  1.00  0.680          N  
ATOM   7766  CA  TYR A 484     -13.375  14.771  -7.472  1.00  0.660          C  
ATOM   7767  C   TYR A 484     -12.712  15.808  -6.549  1.00  0.730          C  
ATOM   7768  O   TYR A 484     -12.288  15.481  -5.442  1.00  1.230          O  
ATOM   7769  CB  TYR A 484     -12.312  14.143  -8.377  1.00  0.930          C  
ATOM   7770  CG  TYR A 484     -11.212  13.393  -7.594  1.00  0.930          C  
ATOM   7771  CD1 TYR A 484     -11.374  12.027  -7.281  1.00  0.930          C  
ATOM   7772  CD2 TYR A 484     -10.089  14.052  -7.160  1.00  0.930          C  
ATOM   7773  CE1 TYR A 484     -10.399  11.352  -6.553  1.00  0.930          C  
ATOM   7774  CE2 TYR A 484      -9.145  13.385  -6.441  1.00  0.930          C  
ATOM   7775  CZ  TYR A 484      -9.273  12.054  -6.131  1.00  0.930          C  
ATOM   7776  OH  TYR A 484      -8.254  11.448  -5.390  1.00  0.930          O  
ATOM   7777  H   TYR A 484     -14.563  15.095  -9.242  1.00  0.820          H  
ATOM   7778  HA  TYR A 484     -13.760  13.983  -6.833  1.00  0.790          H  
ATOM   7779 1HB  TYR A 484     -12.781  13.446  -9.050  1.00  1.120          H  
ATOM   7780 2HB  TYR A 484     -11.837  14.917  -8.981  1.00  1.120          H  
ATOM   7781  HD1 TYR A 484     -12.261  11.497  -7.611  1.00  1.120          H  
ATOM   7782  HD2 TYR A 484      -9.950  15.118  -7.377  1.00  1.120          H  
ATOM   7783  HE1 TYR A 484     -10.516  10.294  -6.314  1.00  1.120          H  
ATOM   7784  HE2 TYR A 484      -8.292  13.916  -6.106  1.00  1.120          H  
ATOM   7785  HH  TYR A 484      -8.424  10.499  -5.226  1.00  1.120          H  
ATOM   7786  N   ASP A 485     -12.514  17.040  -7.040  1.00  0.700          N  
ATOM   7787  CA  ASP A 485     -11.838  18.087  -6.253  1.00  0.790          C  
ATOM   7788  C   ASP A 485     -12.768  18.877  -5.329  1.00  0.800          C  
ATOM   7789  O   ASP A 485     -12.341  19.858  -4.713  1.00  1.270          O  
ATOM   7790  CB  ASP A 485     -11.162  19.169  -7.126  1.00  1.070          C  
ATOM   7791  CG  ASP A 485      -9.927  18.785  -7.931  1.00  1.070          C  
ATOM   7792  OD1 ASP A 485      -9.336  17.773  -7.670  1.00  1.070          O  
ATOM   7793  OD2 ASP A 485      -9.529  19.591  -8.778  1.00  1.070          O  
ATOM   7794  H   ASP A 485     -12.840  17.249  -7.973  1.00  0.840          H  
ATOM   7795  HA  ASP A 485     -11.080  17.601  -5.639  1.00  0.950          H  
ATOM   7796 1HB  ASP A 485     -11.895  19.569  -7.799  1.00  1.280          H  
ATOM   7797 2HB  ASP A 485     -10.870  19.996  -6.482  1.00  1.280          H  
ATOM   7798  N   SER A 486     -14.041  18.518  -5.279  1.00  0.610          N  
ATOM   7799  CA  SER A 486     -15.004  19.260  -4.478  1.00  0.600          C  
ATOM   7800  C   SER A 486     -14.828  19.057  -2.981  1.00  0.610          C  
ATOM   7801  O   SER A 486     -14.210  18.082  -2.531  1.00  0.610          O  
ATOM   7802  CB  SER A 486     -16.408  18.844  -4.850  1.00  0.840          C  
ATOM   7803  OG  SER A 486     -16.659  17.517  -4.456  1.00  0.840          O  
ATOM   7804  H   SER A 486     -14.358  17.689  -5.779  1.00  0.730          H  
ATOM   7805  HA  SER A 486     -14.881  20.322  -4.696  1.00  0.720          H  
ATOM   7806 1HB  SER A 486     -17.115  19.507  -4.371  1.00  1.010          H  
ATOM   7807 2HB  SER A 486     -16.546  18.939  -5.908  1.00  1.010          H  
ATOM   7808  HG  SER A 486     -16.211  16.960  -5.127  1.00  1.010          H  
ATOM   7809  N   LYS A 487     -15.415  19.979  -2.200  1.00  0.640          N  
ATOM   7810  CA  LYS A 487     -15.398  19.842  -0.753  1.00  0.660          C  
ATOM   7811  C   LYS A 487     -16.223  18.635  -0.331  1.00  0.620          C  
ATOM   7812  O   LYS A 487     -15.902  17.988   0.666  1.00  0.610          O  
ATOM   7813  CB  LYS A 487     -15.886  21.122  -0.061  1.00  0.920          C  
ATOM   7814  CG  LYS A 487     -17.394  21.433  -0.160  1.00  0.920          C  
ATOM   7815  CD  LYS A 487     -17.703  22.782   0.496  1.00  0.920          C  
ATOM   7816  CE  LYS A 487     -19.212  23.058   0.667  1.00  0.920          C  
ATOM   7817  NZ  LYS A 487     -19.966  23.146  -0.634  1.00  0.920          N  
ATOM   7818  H   LYS A 487     -15.887  20.763  -2.629  1.00  0.770          H  
ATOM   7819  HA  LYS A 487     -14.368  19.662  -0.438  1.00  0.790          H  
ATOM   7820 1HB  LYS A 487     -15.640  21.064   1.001  1.00  1.100          H  
ATOM   7821 2HB  LYS A 487     -15.346  21.976  -0.469  1.00  1.100          H  
ATOM   7822 1HG  LYS A 487     -17.699  21.455  -1.205  1.00  1.100          H  
ATOM   7823 2HG  LYS A 487     -17.974  20.660   0.355  1.00  1.100          H  
ATOM   7824 1HD  LYS A 487     -17.239  22.805   1.482  1.00  1.100          H  
ATOM   7825 2HD  LYS A 487     -17.270  23.581  -0.105  1.00  1.100          H  
ATOM   7826 1HE  LYS A 487     -19.654  22.272   1.277  1.00  1.100          H  
ATOM   7827 2HE  LYS A 487     -19.314  24.008   1.189  1.00  1.100          H  
ATOM   7828 1HZ  LYS A 487     -20.930  23.346  -0.431  1.00  1.100          H  
ATOM   7829 2HZ  LYS A 487     -19.586  23.877  -1.213  1.00  1.100          H  
ATOM   7830 3HZ  LYS A 487     -19.931  22.243  -1.143  1.00  1.100          H  
ATOM   7831  N   GLU A 488     -17.257  18.298  -1.116  1.00  0.600          N  
ATOM   7832  CA  GLU A 488     -18.075  17.150  -0.801  1.00  0.580          C  
ATOM   7833  C   GLU A 488     -17.233  15.900  -0.956  1.00  0.560          C  
ATOM   7834  O   GLU A 488     -17.216  15.046  -0.079  1.00  0.600          O  
ATOM   7835  CB  GLU A 488     -19.296  17.108  -1.719  1.00  0.820          C  
ATOM   7836  CG  GLU A 488     -20.299  18.230  -1.461  1.00  0.820          C  
ATOM   7837  CD  GLU A 488     -19.879  19.570  -2.045  1.00  0.820          C  
ATOM   7838  OE1 GLU A 488     -18.909  19.599  -2.757  1.00  0.820          O  
ATOM   7839  OE2 GLU A 488     -20.504  20.569  -1.751  1.00  0.820          O  
ATOM   7840  H   GLU A 488     -17.514  18.876  -1.921  1.00  0.720          H  
ATOM   7841  HA  GLU A 488     -18.404  17.232   0.232  1.00  0.700          H  
ATOM   7842 1HB  GLU A 488     -18.969  17.183  -2.753  1.00  0.980          H  
ATOM   7843 2HB  GLU A 488     -19.810  16.158  -1.608  1.00  0.980          H  
ATOM   7844 1HG  GLU A 488     -21.269  17.946  -1.869  1.00  0.980          H  
ATOM   7845 2HG  GLU A 488     -20.401  18.332  -0.393  1.00  0.980          H  
ATOM   7846  N   ALA A 489     -16.436  15.821  -2.014  1.00  0.550          N  
ATOM   7847  CA  ALA A 489     -15.595  14.647  -2.214  1.00  0.540          C  
ATOM   7848  C   ALA A 489     -14.662  14.422  -1.021  1.00  0.550          C  
ATOM   7849  O   ALA A 489     -14.489  13.281  -0.549  1.00  0.540          O  
ATOM   7850  CB  ALA A 489     -14.787  14.824  -3.479  1.00  0.760          C  
ATOM   7851  H   ALA A 489     -16.487  16.546  -2.732  1.00  0.660          H  
ATOM   7852  HA  ALA A 489     -16.238  13.781  -2.304  1.00  0.650          H  
ATOM   7853 1HB  ALA A 489     -14.174  13.954  -3.643  1.00  0.910          H  
ATOM   7854 2HB  ALA A 489     -15.449  14.958  -4.320  1.00  0.910          H  
ATOM   7855 3HB  ALA A 489     -14.144  15.699  -3.390  1.00  0.910          H  
ATOM   7856  N   VAL A 490     -14.124  15.517  -0.475  1.00  0.580          N  
ATOM   7857  CA  VAL A 490     -13.255  15.418   0.691  1.00  0.600          C  
ATOM   7858  C   VAL A 490     -14.065  14.951   1.908  1.00  0.590          C  
ATOM   7859  O   VAL A 490     -13.614  14.055   2.627  1.00  0.580          O  
ATOM   7860  CB  VAL A 490     -12.529  16.751   0.950  1.00  0.830          C  
ATOM   7861  CG1 VAL A 490     -11.733  16.691   2.260  1.00  0.830          C  
ATOM   7862  CG2 VAL A 490     -11.595  17.038  -0.230  1.00  0.830          C  
ATOM   7863  H   VAL A 490     -14.285  16.416  -0.949  1.00  0.700          H  
ATOM   7864  HA  VAL A 490     -12.498  14.666   0.502  1.00  0.720          H  
ATOM   7865  HB  VAL A 490     -13.270  17.549   1.042  1.00  1.000          H  
ATOM   7866 1HG1 VAL A 490     -11.233  17.643   2.423  1.00  1.000          H  
ATOM   7867 2HG1 VAL A 490     -12.395  16.488   3.104  1.00  1.000          H  
ATOM   7868 3HG1 VAL A 490     -10.994  15.908   2.185  1.00  1.000          H  
ATOM   7869 1HG2 VAL A 490     -11.085  17.985  -0.072  1.00  1.000          H  
ATOM   7870 2HG2 VAL A 490     -10.859  16.239  -0.314  1.00  1.000          H  
ATOM   7871 3HG2 VAL A 490     -12.174  17.093  -1.156  1.00  1.000          H  
ATOM   7872  N   ASP A 491     -15.247  15.551   2.142  1.00  0.600          N  
ATOM   7873  CA  ASP A 491     -16.103  15.157   3.265  1.00  0.600          C  
ATOM   7874  C   ASP A 491     -16.551  13.694   3.183  1.00  0.540          C  
ATOM   7875  O   ASP A 491     -16.581  13.000   4.205  1.00  0.530          O  
ATOM   7876  CB  ASP A 491     -17.350  16.030   3.348  1.00  0.840          C  
ATOM   7877  CG  ASP A 491     -17.172  17.471   3.878  1.00  0.840          C  
ATOM   7878  OD1 ASP A 491     -16.160  17.780   4.460  1.00  0.840          O  
ATOM   7879  OD2 ASP A 491     -18.103  18.249   3.691  1.00  0.840          O  
ATOM   7880  H   ASP A 491     -15.548  16.320   1.533  1.00  0.720          H  
ATOM   7881  HA  ASP A 491     -15.534  15.289   4.180  1.00  0.720          H  
ATOM   7882 1HB  ASP A 491     -17.740  16.098   2.348  1.00  1.010          H  
ATOM   7883 2HB  ASP A 491     -18.086  15.537   3.960  1.00  1.010          H  
ATOM   7884  N   PHE A 492     -16.857  13.202   1.973  1.00  0.550          N  
ATOM   7885  CA  PHE A 492     -17.242  11.805   1.803  1.00  0.520          C  
ATOM   7886  C   PHE A 492     -16.103  10.902   2.155  1.00  0.490          C  
ATOM   7887  O   PHE A 492     -16.300   9.879   2.812  1.00  0.500          O  
ATOM   7888  CB  PHE A 492     -17.663  11.465   0.371  1.00  0.740          C  
ATOM   7889  CG  PHE A 492     -19.058  11.752   0.077  1.00  0.740          C  
ATOM   7890  CD1 PHE A 492     -19.431  12.851  -0.617  1.00  0.740          C  
ATOM   7891  CD2 PHE A 492     -20.021  10.884   0.516  1.00  0.740          C  
ATOM   7892  CE1 PHE A 492     -20.737  13.092  -0.857  1.00  0.740          C  
ATOM   7893  CE2 PHE A 492     -21.321  11.121   0.284  1.00  0.740          C  
ATOM   7894  CZ  PHE A 492     -21.671  12.245  -0.414  1.00  0.740          C  
ATOM   7895  H   PHE A 492     -16.850  13.831   1.172  1.00  0.660          H  
ATOM   7896  HA  PHE A 492     -18.070  11.596   2.472  1.00  0.620          H  
ATOM   7897 1HB  PHE A 492     -17.042  12.035  -0.323  1.00  0.890          H  
ATOM   7898 2HB  PHE A 492     -17.478  10.410   0.180  1.00  0.890          H  
ATOM   7899  HD1 PHE A 492     -18.690  13.532  -0.980  1.00  0.890          H  
ATOM   7900  HD2 PHE A 492     -19.723   9.994   1.065  1.00  0.890          H  
ATOM   7901  HE1 PHE A 492     -21.039  13.977  -1.416  1.00  0.890          H  
ATOM   7902  HE2 PHE A 492     -22.080  10.423   0.650  1.00  0.890          H  
ATOM   7903  HZ  PHE A 492     -22.706  12.475  -0.621  1.00  0.890          H  
ATOM   7904  N   THR A 493     -14.909  11.275   1.720  1.00  0.470          N  
ATOM   7905  CA  THR A 493     -13.733  10.489   1.986  1.00  0.450          C  
ATOM   7906  C   THR A 493     -13.486  10.455   3.502  1.00  0.460          C  
ATOM   7907  O   THR A 493     -13.238   9.382   4.063  1.00  0.460          O  
ATOM   7908  CB  THR A 493     -12.525  11.053   1.224  1.00  0.640          C  
ATOM   7909  OG1 THR A 493     -12.810  11.064  -0.188  1.00  0.640          O  
ATOM   7910  CG2 THR A 493     -11.349  10.136   1.446  1.00  0.640          C  
ATOM   7911  H   THR A 493     -14.833  12.105   1.127  1.00  0.560          H  
ATOM   7912  HA  THR A 493     -13.908   9.472   1.642  1.00  0.540          H  
ATOM   7913  HB  THR A 493     -12.296  12.061   1.564  1.00  0.770          H  
ATOM   7914  HG1 THR A 493     -13.470  11.774  -0.384  1.00  0.770          H  
ATOM   7915 1HG2 THR A 493     -10.502  10.508   0.905  1.00  0.770          H  
ATOM   7916 2HG2 THR A 493     -11.110  10.093   2.504  1.00  0.770          H  
ATOM   7917 3HG2 THR A 493     -11.595   9.142   1.086  1.00  0.770          H  
ATOM   7918  N   ASN A 494     -13.602  11.617   4.180  1.00  0.480          N  
ATOM   7919  CA  ASN A 494     -13.391  11.680   5.627  1.00  0.510          C  
ATOM   7920  C   ASN A 494     -14.292  10.693   6.357  1.00  0.520          C  
ATOM   7921  O   ASN A 494     -13.812   9.835   7.105  1.00  0.550          O  
ATOM   7922  CB  ASN A 494     -13.767  13.063   6.182  1.00  0.700          C  
ATOM   7923  CG  ASN A 494     -12.839  14.219   5.967  1.00  0.700          C  
ATOM   7924  OD1 ASN A 494     -11.649  14.086   5.744  1.00  0.700          O  
ATOM   7925  ND2 ASN A 494     -13.394  15.403   6.047  1.00  0.700          N  
ATOM   7926  H   ASN A 494     -13.789  12.478   3.658  1.00  0.580          H  
ATOM   7927  HA  ASN A 494     -12.352  11.433   5.852  1.00  0.610          H  
ATOM   7928 1HB  ASN A 494     -14.718  13.349   5.765  1.00  0.840          H  
ATOM   7929 2HB  ASN A 494     -13.925  12.959   7.231  1.00  0.840          H  
ATOM   7930 1HD2 ASN A 494     -12.842  16.226   5.916  1.00  0.840          H  
ATOM   7931 2HD2 ASN A 494     -14.374  15.490   6.239  1.00  0.840          H  
ATOM   7932  N   ILE A 495     -15.596  10.807   6.104  1.00  0.540          N  
ATOM   7933  CA  ILE A 495     -16.598   9.981   6.754  1.00  0.570          C  
ATOM   7934  C   ILE A 495     -16.539   8.515   6.358  1.00  0.550          C  
ATOM   7935  O   ILE A 495     -16.748   7.652   7.223  1.00  0.550          O  
ATOM   7936  CB  ILE A 495     -17.998  10.574   6.585  1.00  0.790          C  
ATOM   7937  CG1 ILE A 495     -18.106  11.981   7.321  1.00  0.790          C  
ATOM   7938  CG2 ILE A 495     -19.056   9.607   7.105  1.00  0.790          C  
ATOM   7939  CD1 ILE A 495     -17.898  11.999   8.885  1.00  0.790          C  
ATOM   7940  H   ILE A 495     -15.900  11.527   5.436  1.00  0.650          H  
ATOM   7941  HA  ILE A 495     -16.385  10.008   7.813  1.00  0.680          H  
ATOM   7942  HB  ILE A 495     -18.162  10.769   5.531  1.00  0.940          H  
ATOM   7943 1HG1 ILE A 495     -17.367  12.648   6.879  1.00  0.940          H  
ATOM   7944 2HG1 ILE A 495     -19.081  12.382   7.126  1.00  0.940          H  
ATOM   7945 1HG2 ILE A 495     -20.016  10.058   6.942  1.00  0.940          H  
ATOM   7946 2HG2 ILE A 495     -19.022   8.662   6.575  1.00  0.940          H  
ATOM   7947 3HG2 ILE A 495     -18.909   9.419   8.162  1.00  0.940          H  
ATOM   7948 1HD1 ILE A 495     -18.010  13.028   9.247  1.00  0.940          H  
ATOM   7949 2HD1 ILE A 495     -18.646  11.381   9.381  1.00  0.940          H  
ATOM   7950 3HD1 ILE A 495     -16.911  11.650   9.159  1.00  0.940          H  
ATOM   7951  N   PHE A 496     -16.337   8.204   5.069  1.00  0.520          N  
ATOM   7952  CA  PHE A 496     -16.250   6.812   4.655  1.00  0.510          C  
ATOM   7953  C   PHE A 496     -15.155   6.146   5.452  1.00  0.480          C  
ATOM   7954  O   PHE A 496     -15.381   5.093   6.040  1.00  0.490          O  
ATOM   7955  CB  PHE A 496     -15.956   6.651   3.155  1.00  0.720          C  
ATOM   7956  CG  PHE A 496     -15.796   5.170   2.684  1.00  0.720          C  
ATOM   7957  CD1 PHE A 496     -16.912   4.382   2.415  1.00  0.720          C  
ATOM   7958  CD2 PHE A 496     -14.540   4.586   2.523  1.00  0.720          C  
ATOM   7959  CE1 PHE A 496     -16.783   3.065   1.999  1.00  0.720          C  
ATOM   7960  CE2 PHE A 496     -14.403   3.272   2.113  1.00  0.720          C  
ATOM   7961  CZ  PHE A 496     -15.532   2.507   1.850  1.00  0.720          C  
ATOM   7962  H   PHE A 496     -16.218   8.933   4.363  1.00  0.620          H  
ATOM   7963  HA  PHE A 496     -17.196   6.320   4.881  1.00  0.610          H  
ATOM   7964 1HB  PHE A 496     -16.760   7.110   2.580  1.00  0.860          H  
ATOM   7965 2HB  PHE A 496     -15.038   7.193   2.910  1.00  0.860          H  
ATOM   7966  HD1 PHE A 496     -17.893   4.815   2.537  1.00  0.860          H  
ATOM   7967  HD2 PHE A 496     -13.662   5.172   2.730  1.00  0.860          H  
ATOM   7968  HE1 PHE A 496     -17.676   2.472   1.794  1.00  0.860          H  
ATOM   7969  HE2 PHE A 496     -13.408   2.837   1.998  1.00  0.860          H  
ATOM   7970  HZ  PHE A 496     -15.429   1.469   1.525  1.00  0.860          H  
ATOM   7971  N   PHE A 497     -13.963   6.753   5.498  1.00  0.470          N  
ATOM   7972  CA  PHE A 497     -12.870   6.123   6.212  1.00  0.460          C  
ATOM   7973  C   PHE A 497     -13.050   6.114   7.724  1.00  0.490          C  
ATOM   7974  O   PHE A 497     -12.595   5.181   8.383  1.00  0.480          O  
ATOM   7975  CB  PHE A 497     -11.557   6.710   5.751  1.00  0.650          C  
ATOM   7976  CG  PHE A 497     -11.208   6.102   4.469  1.00  0.650          C  
ATOM   7977  CD1 PHE A 497     -11.446   6.716   3.266  1.00  0.650          C  
ATOM   7978  CD2 PHE A 497     -10.662   4.850   4.482  1.00  0.650          C  
ATOM   7979  CE1 PHE A 497     -11.138   6.076   2.105  1.00  0.650          C  
ATOM   7980  CE2 PHE A 497     -10.360   4.207   3.341  1.00  0.650          C  
ATOM   7981  CZ  PHE A 497     -10.595   4.816   2.152  1.00  0.650          C  
ATOM   7982  H   PHE A 497     -13.810   7.646   5.015  1.00  0.560          H  
ATOM   7983  HA  PHE A 497     -12.851   5.083   5.896  1.00  0.550          H  
ATOM   7984 1HB  PHE A 497     -11.651   7.796   5.630  1.00  0.780          H  
ATOM   7985 2HB  PHE A 497     -10.777   6.501   6.444  1.00  0.780          H  
ATOM   7986  HD1 PHE A 497     -11.883   7.702   3.238  1.00  0.780          H  
ATOM   7987  HD2 PHE A 497     -10.481   4.375   5.443  1.00  0.780          H  
ATOM   7988  HE1 PHE A 497     -11.329   6.562   1.151  1.00  0.780          H  
ATOM   7989  HE2 PHE A 497      -9.934   3.202   3.375  1.00  0.780          H  
ATOM   7990  HZ  PHE A 497     -10.350   4.305   1.251  1.00  0.780          H  
ATOM   7991  N   TYR A 498     -13.727   7.119   8.284  1.00  0.550          N  
ATOM   7992  CA  TYR A 498     -14.044   7.099   9.706  1.00  0.590          C  
ATOM   7993  C   TYR A 498     -14.902   5.873   9.995  1.00  0.550          C  
ATOM   7994  O   TYR A 498     -14.613   5.089  10.910  1.00  0.560          O  
ATOM   7995  CB  TYR A 498     -14.776   8.386  10.102  1.00  0.810          C  
ATOM   7996  CG  TYR A 498     -15.294   8.445  11.532  1.00  0.810          C  
ATOM   7997  CD1 TYR A 498     -14.422   8.549  12.618  1.00  0.810          C  
ATOM   7998  CD2 TYR A 498     -16.654   8.455  11.751  1.00  0.810          C  
ATOM   7999  CE1 TYR A 498     -14.909   8.637  13.890  1.00  0.810          C  
ATOM   8000  CE2 TYR A 498     -17.133   8.542  13.030  1.00  0.810          C  
ATOM   8001  CZ  TYR A 498     -16.269   8.626  14.096  1.00  0.810          C  
ATOM   8002  OH  TYR A 498     -16.750   8.680  15.374  1.00  0.810          O  
ATOM   8003  H   TYR A 498     -13.995   7.932   7.725  1.00  0.660          H  
ATOM   8004  HA  TYR A 498     -13.130   7.019  10.279  1.00  0.710          H  
ATOM   8005 1HB  TYR A 498     -14.133   9.228   9.926  1.00  0.970          H  
ATOM   8006 2HB  TYR A 498     -15.627   8.510   9.447  1.00  0.970          H  
ATOM   8007  HD1 TYR A 498     -13.364   8.545  12.467  1.00  0.970          H  
ATOM   8008  HD2 TYR A 498     -17.348   8.389  10.913  1.00  0.970          H  
ATOM   8009  HE1 TYR A 498     -14.225   8.703  14.736  1.00  0.970          H  
ATOM   8010  HE2 TYR A 498     -18.200   8.540  13.196  1.00  0.970          H  
ATOM   8011  HH  TYR A 498     -16.017   8.810  15.985  1.00  0.970          H  
ATOM   8012  N   THR A 499     -15.950   5.701   9.185  1.00  0.530          N  
ATOM   8013  CA  THR A 499     -16.900   4.614   9.308  1.00  0.540          C  
ATOM   8014  C   THR A 499     -16.199   3.270   9.131  1.00  0.480          C  
ATOM   8015  O   THR A 499     -16.396   2.342   9.932  1.00  0.490          O  
ATOM   8016  CB  THR A 499     -18.015   4.755   8.237  1.00  0.750          C  
ATOM   8017  OG1 THR A 499     -18.704   6.002   8.424  1.00  0.750          O  
ATOM   8018  CG2 THR A 499     -19.020   3.606   8.350  1.00  0.750          C  
ATOM   8019  H   THR A 499     -16.113   6.390   8.448  1.00  0.640          H  
ATOM   8020  HA  THR A 499     -17.343   4.646  10.300  1.00  0.650          H  
ATOM   8021  HB  THR A 499     -17.571   4.744   7.245  1.00  0.900          H  
ATOM   8022  HG1 THR A 499     -18.118   6.732   8.110  1.00  0.900          H  
ATOM   8023 1HG2 THR A 499     -19.791   3.734   7.594  1.00  0.900          H  
ATOM   8024 2HG2 THR A 499     -18.519   2.653   8.191  1.00  0.900          H  
ATOM   8025 3HG2 THR A 499     -19.476   3.613   9.333  1.00  0.900          H  
ATOM   8026  N   VAL A 500     -15.348   3.164   8.106  1.00  0.440          N  
ATOM   8027  CA  VAL A 500     -14.665   1.916   7.880  1.00  0.410          C  
ATOM   8028  C   VAL A 500     -13.737   1.586   9.026  1.00  0.410          C  
ATOM   8029  O   VAL A 500     -13.717   0.438   9.454  1.00  0.410          O  
ATOM   8030  CB  VAL A 500     -13.881   1.880   6.554  1.00  0.590          C  
ATOM   8031  CG1 VAL A 500     -13.035   0.588   6.473  1.00  0.590          C  
ATOM   8032  CG2 VAL A 500     -14.832   1.903   5.392  1.00  0.590          C  
ATOM   8033  H   VAL A 500     -15.229   3.949   7.462  1.00  0.530          H  
ATOM   8034  HA  VAL A 500     -15.422   1.163   7.825  1.00  0.490          H  
ATOM   8035  HB  VAL A 500     -13.216   2.741   6.506  1.00  0.700          H  
ATOM   8036 1HG1 VAL A 500     -12.501   0.571   5.529  1.00  0.700          H  
ATOM   8037 2HG1 VAL A 500     -12.324   0.538   7.288  1.00  0.700          H  
ATOM   8038 3HG1 VAL A 500     -13.682  -0.267   6.526  1.00  0.700          H  
ATOM   8039 1HG2 VAL A 500     -14.259   1.875   4.482  1.00  0.700          H  
ATOM   8040 2HG2 VAL A 500     -15.464   1.050   5.433  1.00  0.700          H  
ATOM   8041 3HG2 VAL A 500     -15.440   2.793   5.410  1.00  0.700          H  
ATOM   8042  N   ALA A 501     -12.953   2.562   9.504  1.00  0.420          N  
ATOM   8043  CA  ALA A 501     -12.017   2.346  10.598  1.00  0.430          C  
ATOM   8044  C   ALA A 501     -12.732   1.870  11.855  1.00  0.460          C  
ATOM   8045  O   ALA A 501     -12.224   0.997  12.566  1.00  0.470          O  
ATOM   8046  CB  ALA A 501     -11.258   3.617  10.878  1.00  0.600          C  
ATOM   8047  H   ALA A 501     -12.985   3.496   9.085  1.00  0.500          H  
ATOM   8048  HA  ALA A 501     -11.310   1.583  10.292  1.00  0.520          H  
ATOM   8049 1HB  ALA A 501     -10.537   3.453  11.673  1.00  0.720          H  
ATOM   8050 2HB  ALA A 501     -10.737   3.916   9.969  1.00  0.720          H  
ATOM   8051 3HB  ALA A 501     -11.959   4.398  11.167  1.00  0.720          H  
ATOM   8052  N   TYR A 502     -13.930   2.398  12.124  1.00  0.490          N  
ATOM   8053  CA  TYR A 502     -14.693   1.942  13.276  1.00  0.530          C  
ATOM   8054  C   TYR A 502     -14.890   0.438  13.191  1.00  0.520          C  
ATOM   8055  O   TYR A 502     -14.567  -0.312  14.124  1.00  0.540          O  
ATOM   8056  CB  TYR A 502     -16.074   2.600  13.312  1.00  0.730          C  
ATOM   8057  CG  TYR A 502     -16.961   2.101  14.406  1.00  0.730          C  
ATOM   8058  CD1 TYR A 502     -16.864   2.604  15.681  1.00  0.730          C  
ATOM   8059  CD2 TYR A 502     -17.875   1.109  14.126  1.00  0.730          C  
ATOM   8060  CE1 TYR A 502     -17.670   2.109  16.661  1.00  0.730          C  
ATOM   8061  CE2 TYR A 502     -18.678   0.615  15.109  1.00  0.730          C  
ATOM   8062  CZ  TYR A 502     -18.576   1.110  16.380  1.00  0.730          C  
ATOM   8063  OH  TYR A 502     -19.376   0.606  17.379  1.00  0.730          O  
ATOM   8064  H   TYR A 502     -14.280   3.175  11.551  1.00  0.590          H  
ATOM   8065  HA  TYR A 502     -14.139   2.174  14.184  1.00  0.640          H  
ATOM   8066 1HB  TYR A 502     -15.983   3.661  13.407  1.00  0.870          H  
ATOM   8067 2HB  TYR A 502     -16.578   2.413  12.375  1.00  0.870          H  
ATOM   8068  HD1 TYR A 502     -16.148   3.376  15.915  1.00  0.870          H  
ATOM   8069  HD2 TYR A 502     -17.953   0.711  13.121  1.00  0.870          H  
ATOM   8070  HE1 TYR A 502     -17.587   2.489  17.651  1.00  0.870          H  
ATOM   8071  HE2 TYR A 502     -19.393  -0.176  14.881  1.00  0.870          H  
ATOM   8072  HH  TYR A 502     -19.161   1.037  18.217  1.00  0.870          H  
ATOM   8073  N   HIS A 503     -15.394  -0.008  12.042  1.00  0.510          N  
ATOM   8074  CA  HIS A 503     -15.687  -1.415  11.865  1.00  0.520          C  
ATOM   8075  C   HIS A 503     -14.418  -2.238  11.697  1.00  0.490          C  
ATOM   8076  O   HIS A 503     -14.393  -3.416  12.063  1.00  0.500          O  
ATOM   8077  CB  HIS A 503     -16.597  -1.629  10.667  1.00  0.720          C  
ATOM   8078  CG  HIS A 503     -17.989  -1.143  10.850  1.00  0.720          C  
ATOM   8079  ND1 HIS A 503     -18.864  -1.693  11.769  1.00  0.720          N  
ATOM   8080  CD2 HIS A 503     -18.670  -0.158  10.225  1.00  0.720          C  
ATOM   8081  CE1 HIS A 503     -20.018  -1.058  11.703  1.00  0.720          C  
ATOM   8082  NE2 HIS A 503     -19.928  -0.125  10.773  1.00  0.720          N  
ATOM   8083  H   HIS A 503     -15.631   0.673  11.307  1.00  0.610          H  
ATOM   8084  HA  HIS A 503     -16.214  -1.777  12.741  1.00  0.620          H  
ATOM   8085 1HB  HIS A 503     -16.180  -1.077   9.866  1.00  0.870          H  
ATOM   8086 2HB  HIS A 503     -16.618  -2.682  10.385  1.00  0.870          H  
ATOM   8087  HD2 HIS A 503     -18.289   0.489   9.434  1.00  0.870          H  
ATOM   8088  HE1 HIS A 503     -20.899  -1.269  12.309  1.00  0.870          H  
ATOM   8089  HE2 HIS A 503     -20.666   0.513  10.503  1.00  0.870          H  
ATOM   8090  N   ALA A 504     -13.371  -1.646  11.123  1.00  0.460          N  
ATOM   8091  CA  ALA A 504     -12.133  -2.367  10.922  1.00  0.440          C  
ATOM   8092  C   ALA A 504     -11.522  -2.772  12.250  1.00  0.470          C  
ATOM   8093  O   ALA A 504     -11.092  -3.917  12.434  1.00  0.480          O  
ATOM   8094  CB  ALA A 504     -11.140  -1.523  10.135  1.00  0.620          C  
ATOM   8095  H   ALA A 504     -13.460  -0.693  10.783  1.00  0.550          H  
ATOM   8096  HA  ALA A 504     -12.376  -3.260  10.378  1.00  0.530          H  
ATOM   8097 1HB  ALA A 504     -10.223  -2.085   9.970  1.00  0.750          H  
ATOM   8098 2HB  ALA A 504     -11.578  -1.246   9.176  1.00  0.750          H  
ATOM   8099 3HB  ALA A 504     -10.912  -0.632  10.701  1.00  0.750          H  
ATOM   8100  N   PHE A 505     -11.540  -1.854  13.209  1.00  0.480          N  
ATOM   8101  CA  PHE A 505     -11.013  -2.176  14.512  1.00  0.510          C  
ATOM   8102  C   PHE A 505     -11.967  -3.092  15.275  1.00  0.540          C  
ATOM   8103  O   PHE A 505     -11.513  -3.922  16.069  1.00  0.560          O  
ATOM   8104  CB  PHE A 505     -10.608  -0.910  15.235  1.00  0.700          C  
ATOM   8105  CG  PHE A 505      -9.270  -0.407  14.744  1.00  0.700          C  
ATOM   8106  CD1 PHE A 505      -9.153   0.636  13.828  1.00  0.700          C  
ATOM   8107  CD2 PHE A 505      -8.109  -1.005  15.208  1.00  0.700          C  
ATOM   8108  CE1 PHE A 505      -7.903   1.056  13.397  1.00  0.700          C  
ATOM   8109  CE2 PHE A 505      -6.874  -0.589  14.783  1.00  0.700          C  
ATOM   8110  CZ  PHE A 505      -6.764   0.439  13.878  1.00  0.700          C  
ATOM   8111  H   PHE A 505     -11.872  -0.904  13.002  1.00  0.580          H  
ATOM   8112  HA  PHE A 505     -10.089  -2.733  14.360  1.00  0.610          H  
ATOM   8113 1HB  PHE A 505     -11.353  -0.138  15.048  1.00  0.840          H  
ATOM   8114 2HB  PHE A 505     -10.547  -1.075  16.274  1.00  0.840          H  
ATOM   8115  HD1 PHE A 505     -10.046   1.122  13.447  1.00  0.840          H  
ATOM   8116  HD2 PHE A 505      -8.188  -1.823  15.921  1.00  0.840          H  
ATOM   8117  HE1 PHE A 505      -7.818   1.869  12.674  1.00  0.840          H  
ATOM   8118  HE2 PHE A 505      -5.972  -1.079  15.156  1.00  0.840          H  
ATOM   8119  HZ  PHE A 505      -5.775   0.761  13.535  1.00  0.840          H  
ATOM   8120  N   SER A 506     -13.278  -2.974  15.020  1.00  0.550          N  
ATOM   8121  CA  SER A 506     -14.259  -3.862  15.634  1.00  0.580          C  
ATOM   8122  C   SER A 506     -13.972  -5.297  15.188  1.00  0.580          C  
ATOM   8123  O   SER A 506     -14.031  -6.235  15.993  1.00  0.610          O  
ATOM   8124  CB  SER A 506     -15.668  -3.467  15.244  1.00  0.800          C  
ATOM   8125  OG  SER A 506     -16.614  -4.289  15.861  1.00  0.800          O  
ATOM   8126  H   SER A 506     -13.615  -2.217  14.419  1.00  0.660          H  
ATOM   8127  HA  SER A 506     -14.161  -3.809  16.717  1.00  0.700          H  
ATOM   8128 1HB  SER A 506     -15.850  -2.424  15.501  1.00  0.960          H  
ATOM   8129 2HB  SER A 506     -15.774  -3.557  14.176  1.00  0.960          H  
ATOM   8130  HG  SER A 506     -17.468  -3.957  15.574  1.00  0.960          H  
ATOM   8131  N   ALA A 507     -13.681  -5.475  13.887  1.00  0.550          N  
ATOM   8132  CA  ALA A 507     -13.386  -6.789  13.330  1.00  0.560          C  
ATOM   8133  C   ALA A 507     -12.183  -7.427  14.004  1.00  0.570          C  
ATOM   8134  O   ALA A 507     -12.227  -8.602  14.381  1.00  0.600          O  
ATOM   8135  CB  ALA A 507     -13.081  -6.657  11.852  1.00  0.780          C  
ATOM   8136  H   ALA A 507     -13.720  -4.665  13.264  1.00  0.660          H  
ATOM   8137  HA  ALA A 507     -14.259  -7.422  13.482  1.00  0.670          H  
ATOM   8138 1HB  ALA A 507     -12.887  -7.637  11.419  1.00  0.940          H  
ATOM   8139 2HB  ALA A 507     -13.903  -6.192  11.365  1.00  0.940          H  
ATOM   8140 3HB  ALA A 507     -12.208  -6.030  11.724  1.00  0.940          H  
ATOM   8141  N   SER A 508     -11.142  -6.619  14.207  1.00  0.540          N  
ATOM   8142  CA  SER A 508      -9.901  -7.026  14.836  1.00  0.570          C  
ATOM   8143  C   SER A 508     -10.088  -7.416  16.283  1.00  0.560          C  
ATOM   8144  O   SER A 508      -9.374  -8.294  16.796  1.00  0.580          O  
ATOM   8145  CB  SER A 508      -8.953  -5.907  14.707  1.00  0.790          C  
ATOM   8146  OG  SER A 508      -8.677  -5.728  13.405  1.00  0.790          O  
ATOM   8147  H   SER A 508     -11.180  -5.666  13.826  1.00  0.650          H  
ATOM   8148  HA  SER A 508      -9.510  -7.882  14.291  1.00  0.680          H  
ATOM   8149 1HB  SER A 508      -9.409  -5.014  15.096  1.00  0.940          H  
ATOM   8150 2HB  SER A 508      -8.046  -6.111  15.261  1.00  0.940          H  
ATOM   8151  HG  SER A 508      -8.115  -4.962  13.366  1.00  0.940          H  
ATOM   8152  N   ASN A 509     -10.995  -6.698  16.956  1.00  0.600          N  
ATOM   8153  CA  ASN A 509     -11.358  -6.935  18.341  1.00  0.620          C  
ATOM   8154  C   ASN A 509     -12.029  -8.306  18.434  1.00  0.660          C  
ATOM   8155  O   ASN A 509     -11.688  -9.123  19.298  1.00  0.680          O  
ATOM   8156  CB  ASN A 509     -12.272  -5.820  18.830  1.00  0.860          C  
ATOM   8157  CG  ASN A 509     -12.578  -5.854  20.282  1.00  0.860          C  
ATOM   8158  OD1 ASN A 509     -11.696  -5.676  21.121  1.00  0.860          O  
ATOM   8159  ND2 ASN A 509     -13.827  -6.097  20.593  1.00  0.860          N  
ATOM   8160  H   ASN A 509     -11.442  -5.915  16.468  1.00  0.720          H  
ATOM   8161  HA  ASN A 509     -10.458  -6.956  18.948  1.00  0.740          H  
ATOM   8162 1HB  ASN A 509     -11.815  -4.860  18.589  1.00  1.030          H  
ATOM   8163 2HB  ASN A 509     -13.208  -5.863  18.293  1.00  1.030          H  
ATOM   8164 1HD2 ASN A 509     -14.108  -6.147  21.554  1.00  1.030          H  
ATOM   8165 2HD2 ASN A 509     -14.496  -6.244  19.867  1.00  1.030          H  
ATOM   8166  N   LYS A 510     -12.996  -8.566  17.536  1.00  0.660          N  
ATOM   8167  CA  LYS A 510     -13.664  -9.863  17.527  1.00  0.690          C  
ATOM   8168  C   LYS A 510     -12.667 -10.987  17.247  1.00  0.690          C  
ATOM   8169  O   LYS A 510     -12.726 -12.041  17.895  1.00  0.730          O  
ATOM   8170  CB  LYS A 510     -14.786  -9.908  16.486  1.00  0.950          C  
ATOM   8171  CG  LYS A 510     -16.019  -9.080  16.822  1.00  0.950          C  
ATOM   8172  CD  LYS A 510     -17.074  -9.194  15.715  1.00  0.950          C  
ATOM   8173  CE  LYS A 510     -18.320  -8.376  16.034  1.00  0.950          C  
ATOM   8174  NZ  LYS A 510     -19.353  -8.495  14.959  1.00  0.950          N  
ATOM   8175  H   LYS A 510     -13.277  -7.834  16.872  1.00  0.790          H  
ATOM   8176  HA  LYS A 510     -14.096 -10.035  18.512  1.00  0.830          H  
ATOM   8177 1HB  LYS A 510     -14.400  -9.543  15.533  1.00  1.140          H  
ATOM   8178 2HB  LYS A 510     -15.099 -10.939  16.337  1.00  1.140          H  
ATOM   8179 1HG  LYS A 510     -16.443  -9.423  17.765  1.00  1.140          H  
ATOM   8180 2HG  LYS A 510     -15.731  -8.034  16.931  1.00  1.140          H  
ATOM   8181 1HD  LYS A 510     -16.653  -8.825  14.774  1.00  1.140          H  
ATOM   8182 2HD  LYS A 510     -17.359 -10.237  15.582  1.00  1.140          H  
ATOM   8183 1HE  LYS A 510     -18.745  -8.722  16.973  1.00  1.140          H  
ATOM   8184 2HE  LYS A 510     -18.038  -7.326  16.135  1.00  1.140          H  
ATOM   8185 1HZ  LYS A 510     -20.157  -7.939  15.198  1.00  1.140          H  
ATOM   8186 2HZ  LYS A 510     -18.960  -8.157  14.067  1.00  1.140          H  
ATOM   8187 3HZ  LYS A 510     -19.628  -9.457  14.855  1.00  1.140          H  
ATOM   8188  N   LEU A 511     -11.737 -10.762  16.308  1.00  0.640          N  
ATOM   8189  CA  LEU A 511     -10.750 -11.780  16.017  1.00  0.630          C  
ATOM   8190  C   LEU A 511      -9.884 -12.028  17.239  1.00  0.640          C  
ATOM   8191  O   LEU A 511      -9.617 -13.180  17.557  1.00  0.690          O  
ATOM   8192  CB  LEU A 511      -9.862 -11.368  14.832  1.00  0.890          C  
ATOM   8193  CG  LEU A 511     -10.511 -11.318  13.415  1.00  0.890          C  
ATOM   8194  CD1 LEU A 511      -9.522 -10.683  12.434  1.00  0.890          C  
ATOM   8195  CD2 LEU A 511     -10.863 -12.709  12.930  1.00  0.890          C  
ATOM   8196  H   LEU A 511     -11.764  -9.895  15.765  1.00  0.770          H  
ATOM   8197  HA  LEU A 511     -11.266 -12.706  15.783  1.00  0.760          H  
ATOM   8198 1HB  LEU A 511      -9.485 -10.372  15.039  1.00  1.060          H  
ATOM   8199 2HB  LEU A 511      -9.012 -12.047  14.784  1.00  1.060          H  
ATOM   8200  HG  LEU A 511     -11.410 -10.715  13.450  1.00  1.060          H  
ATOM   8201 1HD1 LEU A 511      -9.976 -10.647  11.455  1.00  1.060          H  
ATOM   8202 2HD1 LEU A 511      -9.268  -9.675  12.753  1.00  1.060          H  
ATOM   8203 3HD1 LEU A 511      -8.615 -11.281  12.390  1.00  1.060          H  
ATOM   8204 1HD2 LEU A 511     -11.309 -12.626  11.949  1.00  1.060          H  
ATOM   8205 2HD2 LEU A 511      -9.964 -13.317  12.864  1.00  1.060          H  
ATOM   8206 3HD2 LEU A 511     -11.573 -13.183  13.597  1.00  1.060          H  
ATOM   8207  N   ALA A 512      -9.469 -10.980  17.965  1.00  0.640          N  
ATOM   8208  CA  ALA A 512      -8.664 -11.222  19.155  1.00  0.670          C  
ATOM   8209  C   ALA A 512      -9.413 -12.029  20.198  1.00  0.750          C  
ATOM   8210  O   ALA A 512      -8.889 -12.995  20.763  1.00  0.800          O  
ATOM   8211  CB  ALA A 512      -8.248  -9.926  19.793  1.00  0.930          C  
ATOM   8212  H   ALA A 512      -9.652 -10.018  17.665  1.00  0.770          H  
ATOM   8213  HA  ALA A 512      -7.788 -11.776  18.850  1.00  0.800          H  
ATOM   8214 1HB  ALA A 512      -7.627 -10.124  20.662  1.00  1.110          H  
ATOM   8215 2HB  ALA A 512      -7.718  -9.364  19.102  1.00  1.110          H  
ATOM   8216 3HB  ALA A 512      -9.134  -9.369  20.101  1.00  1.110          H  
ATOM   8217  N   LEU A 513     -10.697 -11.724  20.376  1.00  0.780          N  
ATOM   8218  CA  LEU A 513     -11.490 -12.409  21.380  1.00  0.870          C  
ATOM   8219  C   LEU A 513     -11.476 -13.925  21.185  1.00  0.920          C  
ATOM   8220  O   LEU A 513     -11.341 -14.674  22.157  1.00  1.050          O  
ATOM   8221  CB  LEU A 513     -12.936 -11.889  21.330  1.00  1.180          C  
ATOM   8222  CG  LEU A 513     -13.958 -12.482  22.339  1.00  1.180          C  
ATOM   8223  CD1 LEU A 513     -13.534 -12.157  23.784  1.00  1.180          C  
ATOM   8224  CD2 LEU A 513     -15.335 -11.902  22.026  1.00  1.180          C  
ATOM   8225  H   LEU A 513     -11.099 -10.923  19.874  1.00  0.940          H  
ATOM   8226  HA  LEU A 513     -11.057 -12.177  22.349  1.00  1.040          H  
ATOM   8227 1HB  LEU A 513     -12.911 -10.807  21.473  1.00  1.420          H  
ATOM   8228 2HB  LEU A 513     -13.325 -12.080  20.334  1.00  1.420          H  
ATOM   8229  HG  LEU A 513     -13.991 -13.569  22.232  1.00  1.420          H  
ATOM   8230 1HD1 LEU A 513     -14.262 -12.577  24.477  1.00  1.420          H  
ATOM   8231 2HD1 LEU A 513     -12.559 -12.585  24.001  1.00  1.420          H  
ATOM   8232 3HD1 LEU A 513     -13.490 -11.072  23.925  1.00  1.420          H  
ATOM   8233 1HD2 LEU A 513     -16.071 -12.317  22.716  1.00  1.420          H  
ATOM   8234 2HD2 LEU A 513     -15.307 -10.816  22.132  1.00  1.420          H  
ATOM   8235 3HD2 LEU A 513     -15.611 -12.162  21.001  1.00  1.420          H  
ATOM   8236  N   GLU A 514     -11.620 -14.384  19.939  1.00  0.870          N  
ATOM   8237  CA  GLU A 514     -11.626 -15.827  19.686  1.00  0.950          C  
ATOM   8238  C   GLU A 514     -10.265 -16.457  19.320  1.00  1.010          C  
ATOM   8239  O   GLU A 514     -10.039 -17.638  19.599  1.00  1.080          O  
ATOM   8240  CB  GLU A 514     -12.630 -16.157  18.577  1.00  1.300          C  
ATOM   8241  CG  GLU A 514     -14.086 -15.871  18.935  1.00  1.300          C  
ATOM   8242  CD  GLU A 514     -15.050 -16.236  17.830  1.00  1.300          C  
ATOM   8243  OE1 GLU A 514     -14.600 -16.658  16.789  1.00  1.300          O  
ATOM   8244  OE2 GLU A 514     -16.235 -16.097  18.031  1.00  1.300          O  
ATOM   8245  H   GLU A 514     -11.785 -13.708  19.182  1.00  1.040          H  
ATOM   8246  HA  GLU A 514     -11.972 -16.314  20.596  1.00  1.140          H  
ATOM   8247 1HB  GLU A 514     -12.385 -15.567  17.691  1.00  1.560          H  
ATOM   8248 2HB  GLU A 514     -12.542 -17.209  18.305  1.00  1.560          H  
ATOM   8249 1HG  GLU A 514     -14.344 -16.431  19.833  1.00  1.560          H  
ATOM   8250 2HG  GLU A 514     -14.185 -14.808  19.164  1.00  1.560          H  
ATOM   8251  N   LEU A 515      -9.382 -15.704  18.661  1.00  1.000          N  
ATOM   8252  CA  LEU A 515      -8.121 -16.241  18.152  1.00  1.060          C  
ATOM   8253  C   LEU A 515      -6.841 -15.825  18.895  1.00  1.060          C  
ATOM   8254  O   LEU A 515      -5.790 -16.439  18.685  1.00  1.090          O  
ATOM   8255  CB  LEU A 515      -7.968 -15.811  16.695  1.00  1.460          C  
ATOM   8256  CG  LEU A 515      -9.101 -16.215  15.722  1.00  1.460          C  
ATOM   8257  CD1 LEU A 515      -8.802 -15.596  14.375  1.00  1.460          C  
ATOM   8258  CD2 LEU A 515      -9.212 -17.740  15.609  1.00  1.460          C  
ATOM   8259  H   LEU A 515      -9.598 -14.734  18.453  1.00  1.200          H  
ATOM   8260  HA  LEU A 515      -8.175 -17.323  18.210  1.00  1.270          H  
ATOM   8261 1HB  LEU A 515      -7.856 -14.729  16.661  1.00  1.750          H  
ATOM   8262 2HB  LEU A 515      -7.058 -16.255  16.319  1.00  1.750          H  
ATOM   8263  HG  LEU A 515     -10.050 -15.806  16.080  1.00  1.750          H  
ATOM   8264 1HD1 LEU A 515      -9.597 -15.840  13.672  1.00  1.750          H  
ATOM   8265 2HD1 LEU A 515      -8.737 -14.514  14.485  1.00  1.750          H  
ATOM   8266 3HD1 LEU A 515      -7.858 -15.971  13.992  1.00  1.750          H  
ATOM   8267 1HD2 LEU A 515     -10.012 -17.991  14.913  1.00  1.750          H  
ATOM   8268 2HD2 LEU A 515      -8.271 -18.152  15.245  1.00  1.750          H  
ATOM   8269 3HD2 LEU A 515      -9.445 -18.173  16.580  1.00  1.750          H  
ATOM   8270  N   GLY A 516      -6.888 -14.765  19.704  1.00  1.060          N  
ATOM   8271  CA  GLY A 516      -5.699 -14.239  20.357  1.00  1.090          C  
ATOM   8272  C   GLY A 516      -5.263 -12.878  19.807  1.00  1.100          C  
ATOM   8273  O   GLY A 516      -5.547 -12.511  18.665  1.00  1.660          O  
ATOM   8274  H   GLY A 516      -7.764 -14.285  19.913  1.00  1.270          H  
ATOM   8275 1HA  GLY A 516      -5.900 -14.144  21.424  1.00  1.310          H  
ATOM   8276 2HA  GLY A 516      -4.881 -14.950  20.254  1.00  1.310          H  
ATOM   8277  N   LYS A 517      -4.564 -12.137  20.657  1.00  0.860          N  
ATOM   8278  CA  LYS A 517      -4.041 -10.810  20.355  1.00  0.780          C  
ATOM   8279  C   LYS A 517      -2.737 -10.912  19.588  1.00  0.750          C  
ATOM   8280  O   LYS A 517      -2.039 -11.926  19.694  1.00  1.130          O  
ATOM   8281  CB  LYS A 517      -3.750 -10.031  21.635  1.00  1.120          C  
ATOM   8282  CG  LYS A 517      -4.944  -9.720  22.513  1.00  1.120          C  
ATOM   8283  CD  LYS A 517      -4.541  -8.799  23.706  1.00  1.120          C  
ATOM   8284  CE  LYS A 517      -3.808  -9.522  24.837  1.00  1.120          C  
ATOM   8285  NZ  LYS A 517      -4.726 -10.400  25.623  1.00  1.120          N  
ATOM   8286  H   LYS A 517      -4.372 -12.531  21.564  1.00  1.030          H  
ATOM   8287  HA  LYS A 517      -4.766 -10.276  19.746  1.00  0.940          H  
ATOM   8288 1HB  LYS A 517      -3.019 -10.583  22.212  1.00  1.350          H  
ATOM   8289 2HB  LYS A 517      -3.286  -9.079  21.362  1.00  1.350          H  
ATOM   8290 1HG  LYS A 517      -5.692  -9.209  21.909  1.00  1.350          H  
ATOM   8291 2HG  LYS A 517      -5.385 -10.638  22.885  1.00  1.350          H  
ATOM   8292 1HD  LYS A 517      -3.905  -8.004  23.333  1.00  1.350          H  
ATOM   8293 2HD  LYS A 517      -5.431  -8.348  24.135  1.00  1.350          H  
ATOM   8294 1HE  LYS A 517      -3.007 -10.127  24.432  1.00  1.350          H  
ATOM   8295 2HE  LYS A 517      -3.378  -8.776  25.505  1.00  1.350          H  
ATOM   8296 1HZ  LYS A 517      -4.209 -10.847  26.365  1.00  1.350          H  
ATOM   8297 2HZ  LYS A 517      -5.471  -9.838  26.021  1.00  1.350          H  
ATOM   8298 3HZ  LYS A 517      -5.126 -11.104  25.023  1.00  1.350          H  
ATOM   8299  N   PHE A 518      -2.386  -9.862  18.852  1.00  0.710          N  
ATOM   8300  CA  PHE A 518      -1.075  -9.844  18.216  1.00  0.680          C  
ATOM   8301  C   PHE A 518      -0.031  -9.612  19.313  1.00  0.690          C  
ATOM   8302  O   PHE A 518      -0.329  -8.993  20.350  1.00  0.740          O  
ATOM   8303  CB  PHE A 518      -0.971  -8.781  17.110  1.00  0.960          C  
ATOM   8304  CG  PHE A 518      -1.038  -7.317  17.532  1.00  0.960          C  
ATOM   8305  CD1 PHE A 518       0.095  -6.654  17.916  1.00  0.960          C  
ATOM   8306  CD2 PHE A 518      -2.207  -6.602  17.503  1.00  0.960          C  
ATOM   8307  CE1 PHE A 518       0.067  -5.344  18.272  1.00  0.960          C  
ATOM   8308  CE2 PHE A 518      -2.229  -5.277  17.855  1.00  0.960          C  
ATOM   8309  CZ  PHE A 518      -1.094  -4.656  18.242  1.00  0.960          C  
ATOM   8310  H   PHE A 518      -3.037  -9.081  18.766  1.00  0.850          H  
ATOM   8311  HA  PHE A 518      -0.887 -10.817  17.761  1.00  0.820          H  
ATOM   8312 1HB  PHE A 518      -0.032  -8.928  16.590  1.00  1.160          H  
ATOM   8313 2HB  PHE A 518      -1.751  -8.954  16.374  1.00  1.160          H  
ATOM   8314  HD1 PHE A 518       1.031  -7.189  17.929  1.00  1.160          H  
ATOM   8315  HD2 PHE A 518      -3.108  -7.086  17.182  1.00  1.160          H  
ATOM   8316  HE1 PHE A 518       0.981  -4.848  18.580  1.00  1.160          H  
ATOM   8317  HE2 PHE A 518      -3.137  -4.709  17.813  1.00  1.160          H  
ATOM   8318  HZ  PHE A 518      -1.115  -3.611  18.515  1.00  1.160          H  
ATOM   8319  N   LYS A 519       1.188 -10.101  19.094  1.00  0.710          N  
ATOM   8320  CA  LYS A 519       2.246  -9.928  20.071  1.00  0.850          C  
ATOM   8321  C   LYS A 519       2.565  -8.463  20.302  1.00  0.920          C  
ATOM   8322  O   LYS A 519       2.737  -7.700  19.357  1.00  1.570          O  
ATOM   8323  CB  LYS A 519       3.506 -10.673  19.666  1.00  1.130          C  
ATOM   8324  CG  LYS A 519       4.591 -10.642  20.740  1.00  1.130          C  
ATOM   8325  CD  LYS A 519       5.808 -11.396  20.344  1.00  1.130          C  
ATOM   8326  CE  LYS A 519       6.872 -11.412  21.452  1.00  1.130          C  
ATOM   8327  NZ  LYS A 519       7.555 -10.068  21.632  1.00  1.130          N  
ATOM   8328  H   LYS A 519       1.403 -10.582  18.214  1.00  0.850          H  
ATOM   8329  HA  LYS A 519       1.900 -10.342  21.018  1.00  1.020          H  
ATOM   8330 1HB  LYS A 519       3.272 -11.708  19.410  1.00  1.360          H  
ATOM   8331 2HB  LYS A 519       3.910 -10.196  18.781  1.00  1.360          H  
ATOM   8332 1HG  LYS A 519       4.895  -9.633  20.881  1.00  1.360          H  
ATOM   8333 2HG  LYS A 519       4.206 -11.025  21.682  1.00  1.360          H  
ATOM   8334 1HD  LYS A 519       5.557 -12.416  20.048  1.00  1.360          H  
ATOM   8335 2HD  LYS A 519       6.233 -10.878  19.494  1.00  1.360          H  
ATOM   8336 1HE  LYS A 519       6.399 -11.693  22.391  1.00  1.360          H  
ATOM   8337 2HE  LYS A 519       7.626 -12.158  21.197  1.00  1.360          H  
ATOM   8338 1HZ  LYS A 519       8.240 -10.137  22.359  1.00  1.360          H  
ATOM   8339 2HZ  LYS A 519       8.014  -9.805  20.766  1.00  1.360          H  
ATOM   8340 3HZ  LYS A 519       6.878  -9.313  21.888  1.00  1.360          H  
ATOM   8341  N   ASP A 520       2.741  -8.108  21.570  1.00  0.910          N  
ATOM   8342  CA  ASP A 520       3.072  -6.772  22.050  1.00  0.910          C  
ATOM   8343  C   ASP A 520       1.918  -5.786  21.929  1.00  0.800          C  
ATOM   8344  O   ASP A 520       2.122  -4.580  22.064  1.00  0.790          O  
ATOM   8345  CB  ASP A 520       4.297  -6.171  21.317  1.00  1.270          C  
ATOM   8346  CG  ASP A 520       5.617  -7.018  21.402  1.00  1.270          C  
ATOM   8347  OD1 ASP A 520       5.752  -7.887  22.259  1.00  1.270          O  
ATOM   8348  OD2 ASP A 520       6.479  -6.790  20.581  1.00  1.270          O  
ATOM   8349  H   ASP A 520       2.617  -8.815  22.282  1.00  1.090          H  
ATOM   8350  HA  ASP A 520       3.324  -6.855  23.109  1.00  1.090          H  
ATOM   8351 1HB  ASP A 520       4.065  -5.980  20.272  1.00  1.530          H  
ATOM   8352 2HB  ASP A 520       4.513  -5.198  21.758  1.00  1.530          H  
ATOM   8353  N   PHE A 521       0.681  -6.269  21.768  1.00  0.760          N  
ATOM   8354  CA  PHE A 521      -0.474  -5.370  21.776  1.00  0.720          C  
ATOM   8355  C   PHE A 521      -0.463  -4.441  22.956  1.00  0.730          C  
ATOM   8356  O   PHE A 521      -0.666  -3.231  22.811  1.00  0.720          O  
ATOM   8357  CB  PHE A 521      -1.800  -6.127  21.825  1.00  1.020          C  
ATOM   8358  CG  PHE A 521      -2.986  -5.181  22.098  1.00  1.020          C  
ATOM   8359  CD1 PHE A 521      -3.555  -4.420  21.109  1.00  1.020          C  
ATOM   8360  CD2 PHE A 521      -3.499  -5.046  23.398  1.00  1.020          C  
ATOM   8361  CE1 PHE A 521      -4.576  -3.561  21.375  1.00  1.020          C  
ATOM   8362  CE2 PHE A 521      -4.525  -4.170  23.664  1.00  1.020          C  
ATOM   8363  CZ  PHE A 521      -5.056  -3.422  22.645  1.00  1.020          C  
ATOM   8364  H   PHE A 521       0.531  -7.269  21.592  1.00  0.910          H  
ATOM   8365  HA  PHE A 521      -0.441  -4.757  20.887  1.00  0.860          H  
ATOM   8366 1HB  PHE A 521      -1.964  -6.640  20.873  1.00  1.230          H  
ATOM   8367 2HB  PHE A 521      -1.761  -6.886  22.604  1.00  1.230          H  
ATOM   8368  HD1 PHE A 521      -3.187  -4.496  20.123  1.00  1.230          H  
ATOM   8369  HD2 PHE A 521      -3.069  -5.636  24.210  1.00  1.230          H  
ATOM   8370  HE1 PHE A 521      -5.002  -2.983  20.573  1.00  1.230          H  
ATOM   8371  HE2 PHE A 521      -4.921  -4.063  24.686  1.00  1.230          H  
ATOM   8372  HZ  PHE A 521      -5.869  -2.730  22.860  1.00  1.230          H  
ATOM   8373  N   GLU A 522      -0.214  -5.010  24.129  1.00  0.770          N  
ATOM   8374  CA  GLU A 522      -0.258  -4.316  25.400  1.00  0.810          C  
ATOM   8375  C   GLU A 522       0.708  -3.136  25.503  1.00  0.810          C  
ATOM   8376  O   GLU A 522       0.565  -2.307  26.401  1.00  0.830          O  
ATOM   8377  CB  GLU A 522       0.024  -5.324  26.523  1.00  1.120          C  
ATOM   8378  CG  GLU A 522       1.442  -5.932  26.509  1.00  1.120          C  
ATOM   8379  CD  GLU A 522       1.593  -7.095  25.568  1.00  1.120          C  
ATOM   8380  OE1 GLU A 522       0.647  -7.419  24.881  1.00  1.120          O  
ATOM   8381  OE2 GLU A 522       2.659  -7.648  25.517  1.00  1.120          O  
ATOM   8382  H   GLU A 522      -0.010  -6.012  24.140  1.00  0.920          H  
ATOM   8383  HA  GLU A 522      -1.267  -3.942  25.536  1.00  0.970          H  
ATOM   8384 1HB  GLU A 522      -0.113  -4.834  27.486  1.00  1.340          H  
ATOM   8385 2HB  GLU A 522      -0.697  -6.140  26.467  1.00  1.340          H  
ATOM   8386 1HG  GLU A 522       2.171  -5.181  26.253  1.00  1.340          H  
ATOM   8387 2HG  GLU A 522       1.671  -6.269  27.518  1.00  1.340          H  
ATOM   8388  N   ASN A 523       1.713  -3.071  24.622  1.00  0.800          N  
ATOM   8389  CA  ASN A 523       2.681  -1.994  24.658  1.00  0.810          C  
ATOM   8390  C   ASN A 523       2.395  -0.918  23.609  1.00  0.760          C  
ATOM   8391  O   ASN A 523       3.164   0.039  23.474  1.00  0.790          O  
ATOM   8392  CB  ASN A 523       4.071  -2.561  24.449  1.00  1.130          C  
ATOM   8393  CG  ASN A 523       4.498  -3.459  25.579  1.00  1.130          C  
ATOM   8394  OD1 ASN A 523       4.212  -3.206  26.757  1.00  1.130          O  
ATOM   8395  ND2 ASN A 523       5.184  -4.523  25.238  1.00  1.130          N  
ATOM   8396  H   ASN A 523       1.781  -3.765  23.873  1.00  0.960          H  
ATOM   8397  HA  ASN A 523       2.632  -1.516  25.636  1.00  0.970          H  
ATOM   8398 1HB  ASN A 523       4.084  -3.134  23.518  1.00  1.360          H  
ATOM   8399 2HB  ASN A 523       4.789  -1.748  24.346  1.00  1.360          H  
ATOM   8400 1HD2 ASN A 523       5.486  -5.173  25.937  1.00  1.360          H  
ATOM   8401 2HD2 ASN A 523       5.405  -4.695  24.276  1.00  1.360          H  
ATOM   8402  N   THR A 524       1.292  -1.053  22.871  1.00  0.720          N  
ATOM   8403  CA  THR A 524       0.981  -0.088  21.817  1.00  0.670          C  
ATOM   8404  C   THR A 524       0.002   0.968  22.291  1.00  0.720          C  
ATOM   8405  O   THR A 524      -0.749   0.773  23.258  1.00  0.800          O  
ATOM   8406  CB  THR A 524       0.327  -0.750  20.593  1.00  0.960          C  
ATOM   8407  OG1 THR A 524      -0.973  -1.203  20.951  1.00  0.960          O  
ATOM   8408  CG2 THR A 524       1.134  -1.907  20.078  1.00  0.960          C  
ATOM   8409  H   THR A 524       0.681  -1.858  23.018  1.00  0.860          H  
ATOM   8410  HA  THR A 524       1.900   0.408  21.504  1.00  0.800          H  
ATOM   8411  HB  THR A 524       0.232  -0.022  19.806  1.00  1.150          H  
ATOM   8412  HG1 THR A 524      -0.886  -1.914  21.642  1.00  1.150          H  
ATOM   8413 1HG2 THR A 524       0.648  -2.333  19.212  1.00  1.150          H  
ATOM   8414 2HG2 THR A 524       2.122  -1.573  19.805  1.00  1.150          H  
ATOM   8415 3HG2 THR A 524       1.219  -2.656  20.848  1.00  1.150          H  
ATOM   8416  N   LYS A 525      -0.118   2.029  21.497  1.00  0.680          N  
ATOM   8417  CA  LYS A 525      -1.072   3.103  21.775  1.00  0.740          C  
ATOM   8418  C   LYS A 525      -2.526   2.613  21.771  1.00  0.730          C  
ATOM   8419  O   LYS A 525      -3.422   3.345  22.220  1.00  0.800          O  
ATOM   8420  CB  LYS A 525      -0.925   4.259  20.789  1.00  1.010          C  
ATOM   8421  CG  LYS A 525       0.358   5.074  20.890  1.00  1.010          C  
ATOM   8422  CD  LYS A 525       0.376   6.201  19.825  1.00  1.010          C  
ATOM   8423  CE  LYS A 525       1.654   7.032  19.884  1.00  1.010          C  
ATOM   8424  NZ  LYS A 525       1.754   7.970  18.722  1.00  1.010          N  
ATOM   8425  H   LYS A 525       0.541   2.101  20.712  1.00  0.820          H  
ATOM   8426  HA  LYS A 525      -0.859   3.488  22.774  1.00  0.890          H  
ATOM   8427 1HB  LYS A 525      -1.035   3.894  19.801  1.00  1.210          H  
ATOM   8428 2HB  LYS A 525      -1.730   4.960  20.960  1.00  1.210          H  
ATOM   8429 1HG  LYS A 525       0.430   5.512  21.886  1.00  1.210          H  
ATOM   8430 2HG  LYS A 525       1.216   4.419  20.732  1.00  1.210          H  
ATOM   8431 1HD  LYS A 525       0.278   5.803  18.825  1.00  1.210          H  
ATOM   8432 2HD  LYS A 525      -0.471   6.865  20.002  1.00  1.210          H  
ATOM   8433 1HE  LYS A 525       1.655   7.610  20.805  1.00  1.210          H  
ATOM   8434 2HE  LYS A 525       2.520   6.369  19.877  1.00  1.210          H  
ATOM   8435 1HZ  LYS A 525       2.601   8.513  18.764  1.00  1.210          H  
ATOM   8436 2HZ  LYS A 525       1.776   7.405  17.862  1.00  1.210          H  
ATOM   8437 3HZ  LYS A 525       0.968   8.603  18.684  1.00  1.210          H  
ATOM   8438  N   PHE A 526      -2.784   1.429  21.193  1.00  0.680          N  
ATOM   8439  CA  PHE A 526      -4.128   0.893  21.116  1.00  0.680          C  
ATOM   8440  C   PHE A 526      -4.544   0.437  22.507  1.00  0.730          C  
ATOM   8441  O   PHE A 526      -5.709   0.560  22.888  1.00  0.860          O  
ATOM   8442  CB  PHE A 526      -4.189  -0.350  20.245  1.00  0.950          C  
ATOM   8443  CG  PHE A 526      -3.871  -0.241  18.793  1.00  0.950          C  
ATOM   8444  CD1 PHE A 526      -2.895  -1.072  18.275  1.00  0.950          C  
ATOM   8445  CD2 PHE A 526      -4.511   0.625  17.941  1.00  0.950          C  
ATOM   8446  CE1 PHE A 526      -2.578  -1.051  16.946  1.00  0.950          C  
ATOM   8447  CE2 PHE A 526      -4.191   0.650  16.605  1.00  0.950          C  
ATOM   8448  CZ  PHE A 526      -3.232  -0.189  16.107  1.00  0.950          C  
ATOM   8449  H   PHE A 526      -2.016   0.849  20.857  1.00  0.820          H  
ATOM   8450  HA  PHE A 526      -4.811   1.662  20.762  1.00  0.820          H  
ATOM   8451 1HB  PHE A 526      -3.510  -1.078  20.668  1.00  1.140          H  
ATOM   8452 2HB  PHE A 526      -5.188  -0.761  20.325  1.00  1.140          H  
ATOM   8453  HD1 PHE A 526      -2.384  -1.761  18.938  1.00  1.140          H  
ATOM   8454  HD2 PHE A 526      -5.267   1.284  18.321  1.00  1.140          H  
ATOM   8455  HE1 PHE A 526      -1.808  -1.725  16.547  1.00  1.140          H  
ATOM   8456  HE2 PHE A 526      -4.698   1.325  15.934  1.00  1.140          H  
ATOM   8457  HZ  PHE A 526      -2.982  -0.174  15.042  1.00  1.140          H  
ATOM   8458  N   ALA A 527      -3.578  -0.151  23.237  1.00  0.740          N  
ATOM   8459  CA  ALA A 527      -3.760  -0.690  24.580  1.00  0.790          C  
ATOM   8460  C   ALA A 527      -4.073   0.412  25.555  1.00  0.830          C  
ATOM   8461  O   ALA A 527      -4.895   0.250  26.456  1.00  0.900          O  
ATOM   8462  CB  ALA A 527      -2.521  -1.435  25.016  1.00  1.090          C  
ATOM   8463  H   ALA A 527      -2.627  -0.170  22.869  1.00  0.890          H  
ATOM   8464  HA  ALA A 527      -4.604  -1.371  24.566  1.00  0.950          H  
ATOM   8465 1HB  ALA A 527      -2.673  -1.853  26.007  1.00  1.300          H  
ATOM   8466 2HB  ALA A 527      -2.338  -2.227  24.309  1.00  1.300          H  
ATOM   8467 3HB  ALA A 527      -1.662  -0.763  25.038  1.00  1.300          H  
ATOM   8468  N   ASP A 528      -3.438   1.563  25.342  1.00  0.820          N  
ATOM   8469  CA  ASP A 528      -3.699   2.696  26.217  1.00  0.880          C  
ATOM   8470  C   ASP A 528      -4.973   3.391  25.772  1.00  0.990          C  
ATOM   8471  O   ASP A 528      -5.723   3.918  26.591  1.00  1.280          O  
ATOM   8472  CB  ASP A 528      -2.544   3.693  26.222  1.00  1.210          C  
ATOM   8473  CG  ASP A 528      -1.283   3.157  26.880  1.00  1.210          C  
ATOM   8474  OD1 ASP A 528      -1.332   2.730  28.013  1.00  1.210          O  
ATOM   8475  OD2 ASP A 528      -0.271   3.208  26.242  1.00  1.210          O  
ATOM   8476  H   ASP A 528      -2.721   1.585  24.608  1.00  0.980          H  
ATOM   8477  HA  ASP A 528      -3.842   2.330  27.233  1.00  1.060          H  
ATOM   8478 1HB  ASP A 528      -2.304   3.968  25.191  1.00  1.450          H  
ATOM   8479 2HB  ASP A 528      -2.852   4.601  26.741  1.00  1.450          H  
ATOM   8480  N   GLY A 529      -5.245   3.362  24.471  1.00  0.830          N  
ATOM   8481  CA  GLY A 529      -6.414   3.985  23.889  1.00  0.900          C  
ATOM   8482  C   GLY A 529      -6.101   5.361  23.333  1.00  0.880          C  
ATOM   8483  O   GLY A 529      -6.931   5.943  22.631  1.00  0.910          O  
ATOM   8484  H   GLY A 529      -4.577   2.952  23.820  1.00  1.000          H  
ATOM   8485 1HA  GLY A 529      -6.789   3.340  23.095  1.00  1.080          H  
ATOM   8486 2HA  GLY A 529      -7.204   4.059  24.631  1.00  1.080          H  
ATOM   8487  N   SER A 530      -4.877   5.863  23.582  1.00  0.870          N  
ATOM   8488  CA  SER A 530      -4.455   7.178  23.094  1.00  0.900          C  
ATOM   8489  C   SER A 530      -4.463   7.196  21.568  1.00  0.820          C  
ATOM   8490  O   SER A 530      -4.655   8.247  20.949  1.00  0.830          O  
ATOM   8491  CB  SER A 530      -3.070   7.522  23.604  1.00  1.250          C  
ATOM   8492  OG  SER A 530      -2.106   6.707  23.015  1.00  1.250          O  
ATOM   8493  H   SER A 530      -4.235   5.325  24.143  1.00  1.040          H  
ATOM   8494  HA  SER A 530      -5.154   7.928  23.460  1.00  1.080          H  
ATOM   8495 1HB  SER A 530      -2.851   8.565  23.380  1.00  1.500          H  
ATOM   8496 2HB  SER A 530      -3.040   7.403  24.685  1.00  1.500          H  
ATOM   8497  HG  SER A 530      -1.260   6.992  23.384  1.00  1.500          H  
ATOM   8498  N   TYR A 531      -4.318   6.010  20.957  1.00  0.810          N  
ATOM   8499  CA  TYR A 531      -4.414   5.841  19.513  1.00  0.830          C  
ATOM   8500  C   TYR A 531      -5.775   6.286  19.031  1.00  0.770          C  
ATOM   8501  O   TYR A 531      -5.913   6.865  17.957  1.00  0.860          O  
ATOM   8502  CB  TYR A 531      -4.216   4.400  19.044  1.00  1.150          C  
ATOM   8503  CG  TYR A 531      -4.411   4.293  17.549  1.00  1.150          C  
ATOM   8504  CD1 TYR A 531      -3.411   4.678  16.673  1.00  1.150          C  
ATOM   8505  CD2 TYR A 531      -5.610   3.840  17.057  1.00  1.150          C  
ATOM   8506  CE1 TYR A 531      -3.627   4.597  15.319  1.00  1.150          C  
ATOM   8507  CE2 TYR A 531      -5.838   3.765  15.718  1.00  1.150          C  
ATOM   8508  CZ  TYR A 531      -4.854   4.139  14.845  1.00  1.150          C  
ATOM   8509  OH  TYR A 531      -5.080   4.081  13.504  1.00  1.150          O  
ATOM   8510  H   TYR A 531      -4.093   5.184  21.522  1.00  0.970          H  
ATOM   8511  HA  TYR A 531      -3.666   6.473  19.037  1.00  1.000          H  
ATOM   8512 1HB  TYR A 531      -3.240   4.052  19.276  1.00  1.380          H  
ATOM   8513 2HB  TYR A 531      -4.934   3.749  19.536  1.00  1.380          H  
ATOM   8514  HD1 TYR A 531      -2.455   5.050  17.048  1.00  1.380          H  
ATOM   8515  HD2 TYR A 531      -6.372   3.552  17.739  1.00  1.380          H  
ATOM   8516  HE1 TYR A 531      -2.842   4.904  14.624  1.00  1.380          H  
ATOM   8517  HE2 TYR A 531      -6.800   3.409  15.349  1.00  1.380          H  
ATOM   8518  HH  TYR A 531      -6.009   3.899  13.343  1.00  1.380          H  
ATOM   8519  N   PHE A 532      -6.811   5.867  19.762  1.00  0.770          N  
ATOM   8520  CA  PHE A 532      -8.165   6.096  19.345  1.00  0.820          C  
ATOM   8521  C   PHE A 532      -8.794   7.331  19.964  1.00  0.840          C  
ATOM   8522  O   PHE A 532      -9.787   7.850  19.443  1.00  0.890          O  
ATOM   8523  CB  PHE A 532      -9.014   4.943  19.770  1.00  1.130          C  
ATOM   8524  CG  PHE A 532      -8.698   3.627  19.187  1.00  1.130          C  
ATOM   8525  CD1 PHE A 532      -7.992   2.707  19.941  1.00  1.130          C  
ATOM   8526  CD2 PHE A 532      -9.117   3.273  17.916  1.00  1.130          C  
ATOM   8527  CE1 PHE A 532      -7.702   1.481  19.443  1.00  1.130          C  
ATOM   8528  CE2 PHE A 532      -8.823   2.039  17.414  1.00  1.130          C  
ATOM   8529  CZ  PHE A 532      -8.109   1.139  18.175  1.00  1.130          C  
ATOM   8530  H   PHE A 532      -6.656   5.424  20.661  1.00  0.920          H  
ATOM   8531  HA  PHE A 532      -8.163   6.189  18.267  1.00  0.980          H  
ATOM   8532 1HB  PHE A 532      -8.956   4.855  20.857  1.00  1.350          H  
ATOM   8533 2HB  PHE A 532     -10.016   5.187  19.519  1.00  1.350          H  
ATOM   8534  HD1 PHE A 532      -7.666   2.971  20.945  1.00  1.350          H  
ATOM   8535  HD2 PHE A 532      -9.678   3.982  17.316  1.00  1.350          H  
ATOM   8536  HE1 PHE A 532      -7.143   0.777  20.055  1.00  1.350          H  
ATOM   8537  HE2 PHE A 532      -9.151   1.775  16.418  1.00  1.350          H  
ATOM   8538  HZ  PHE A 532      -7.870   0.159  17.777  1.00  1.350          H  
ATOM   8539  N   ASP A 533      -8.195   7.853  21.034  1.00  0.950          N  
ATOM   8540  CA  ASP A 533      -8.706   9.031  21.727  1.00  1.090          C  
ATOM   8541  C   ASP A 533      -8.819  10.193  20.748  1.00  1.060          C  
ATOM   8542  O   ASP A 533      -9.775  10.970  20.780  1.00  1.130          O  
ATOM   8543  CB  ASP A 533      -7.773   9.372  22.895  1.00  1.470          C  
ATOM   8544  CG  ASP A 533      -8.245  10.494  23.811  1.00  1.470          C  
ATOM   8545  OD1 ASP A 533      -9.323  10.417  24.376  1.00  1.470          O  
ATOM   8546  OD2 ASP A 533      -7.511  11.448  23.992  1.00  1.470          O  
ATOM   8547  H   ASP A 533      -7.417   7.351  21.462  1.00  1.140          H  
ATOM   8548  HA  ASP A 533      -9.691   8.801  22.127  1.00  1.310          H  
ATOM   8549 1HB  ASP A 533      -7.623   8.474  23.497  1.00  1.760          H  
ATOM   8550 2HB  ASP A 533      -6.796   9.649  22.491  1.00  1.760          H  
ATOM   8551  N   LYS A 534      -7.893  10.276  19.795  1.00  1.110          N  
ATOM   8552  CA  LYS A 534      -7.946  11.342  18.805  1.00  1.290          C  
ATOM   8553  C   LYS A 534      -9.218  11.302  17.955  1.00  1.230          C  
ATOM   8554  O   LYS A 534      -9.639  12.323  17.425  1.00  1.420          O  
ATOM   8555  CB  LYS A 534      -6.742  11.251  17.870  1.00  1.730          C  
ATOM   8556  CG  LYS A 534      -6.766  10.010  16.967  1.00  1.730          C  
ATOM   8557  CD  LYS A 534      -5.441   9.772  16.268  1.00  1.730          C  
ATOM   8558  CE  LYS A 534      -5.244  10.679  15.065  1.00  1.730          C  
ATOM   8559  NZ  LYS A 534      -3.984  10.355  14.360  1.00  1.730          N  
ATOM   8560  H   LYS A 534      -7.115   9.624  19.803  1.00  1.330          H  
ATOM   8561  HA  LYS A 534      -7.922  12.298  19.329  1.00  1.550          H  
ATOM   8562 1HB  LYS A 534      -6.709  12.137  17.240  1.00  2.080          H  
ATOM   8563 2HB  LYS A 534      -5.828  11.225  18.461  1.00  2.080          H  
ATOM   8564 1HG  LYS A 534      -7.028   9.124  17.548  1.00  2.080          H  
ATOM   8565 2HG  LYS A 534      -7.521  10.146  16.198  1.00  2.080          H  
ATOM   8566 1HD  LYS A 534      -4.625   9.921  16.975  1.00  2.080          H  
ATOM   8567 2HD  LYS A 534      -5.413   8.729  15.932  1.00  2.080          H  
ATOM   8568 1HE  LYS A 534      -6.079  10.534  14.376  1.00  2.080          H  
ATOM   8569 2HE  LYS A 534      -5.217  11.721  15.375  1.00  2.080          H  
ATOM   8570 1HZ  LYS A 534      -3.880  10.951  13.551  1.00  2.080          H  
ATOM   8571 2HZ  LYS A 534      -3.198  10.491  14.984  1.00  2.080          H  
ATOM   8572 3HZ  LYS A 534      -4.020   9.384  14.075  1.00  2.080          H  
ATOM   8573  N   TYR A 535      -9.872  10.148  17.846  1.00  1.120          N  
ATOM   8574  CA  TYR A 535     -11.063  10.069  17.034  1.00  1.250          C  
ATOM   8575  C   TYR A 535     -12.235  10.219  17.948  1.00  1.240          C  
ATOM   8576  O   TYR A 535     -13.226  10.855  17.608  1.00  1.510          O  
ATOM   8577  CB  TYR A 535     -11.192   8.720  16.354  1.00  1.700          C  
ATOM   8578  CG  TYR A 535     -10.065   8.355  15.492  1.00  1.700          C  
ATOM   8579  CD1 TYR A 535      -9.300   7.270  15.845  1.00  1.700          C  
ATOM   8580  CD2 TYR A 535      -9.768   9.087  14.379  1.00  1.700          C  
ATOM   8581  CE1 TYR A 535      -8.236   6.888  15.082  1.00  1.700          C  
ATOM   8582  CE2 TYR A 535      -8.706   8.719  13.604  1.00  1.700          C  
ATOM   8583  CZ  TYR A 535      -7.937   7.615  13.946  1.00  1.700          C  
ATOM   8584  OH  TYR A 535      -6.884   7.235  13.153  1.00  1.700          O  
ATOM   8585  H   TYR A 535      -9.553   9.315  18.331  1.00  1.340          H  
ATOM   8586  HA  TYR A 535     -11.072  10.876  16.305  1.00  1.500          H  
ATOM   8587 1HB  TYR A 535     -11.286   7.963  17.118  1.00  2.040          H  
ATOM   8588 2HB  TYR A 535     -12.102   8.694  15.760  1.00  2.040          H  
ATOM   8589  HD1 TYR A 535      -9.560   6.713  16.730  1.00  2.040          H  
ATOM   8590  HD2 TYR A 535     -10.368   9.951  14.108  1.00  2.040          H  
ATOM   8591  HE1 TYR A 535      -7.640   6.023  15.364  1.00  2.040          H  
ATOM   8592  HE2 TYR A 535      -8.476   9.300  12.716  1.00  2.040          H  
ATOM   8593  HH  TYR A 535      -6.832   7.827  12.379  1.00  2.040          H  
ATOM   8594  N   THR A 536     -12.112   9.665  19.149  1.00  1.100          N  
ATOM   8595  CA  THR A 536     -13.208   9.691  20.096  1.00  1.240          C  
ATOM   8596  C   THR A 536     -13.575  11.150  20.363  1.00  1.410          C  
ATOM   8597  O   THR A 536     -14.751  11.518  20.337  1.00  1.670          O  
ATOM   8598  CB  THR A 536     -12.819   9.021  21.435  1.00  1.680          C  
ATOM   8599  OG1 THR A 536     -12.419   7.661  21.213  1.00  1.680          O  
ATOM   8600  CG2 THR A 536     -14.046   8.990  22.339  1.00  1.680          C  
ATOM   8601  H   THR A 536     -11.258   9.158  19.372  1.00  1.320          H  
ATOM   8602  HA  THR A 536     -14.068   9.180  19.665  1.00  1.490          H  
ATOM   8603  HB  THR A 536     -12.010   9.573  21.916  1.00  2.020          H  
ATOM   8604  HG1 THR A 536     -11.563   7.647  20.756  1.00  2.020          H  
ATOM   8605 1HG2 THR A 536     -13.791   8.507  23.280  1.00  2.020          H  
ATOM   8606 2HG2 THR A 536     -14.392  10.004  22.539  1.00  2.020          H  
ATOM   8607 3HG2 THR A 536     -14.840   8.431  21.842  1.00  2.020          H  
ATOM   8608  N   LYS A 537     -12.553  11.985  20.609  1.00  1.440          N  
ATOM   8609  CA  LYS A 537     -12.763  13.402  20.869  1.00  1.730          C  
ATOM   8610  C   LYS A 537     -13.131  14.201  19.617  1.00  1.740          C  
ATOM   8611  O   LYS A 537     -14.089  14.979  19.635  1.00  1.960          O  
ATOM   8612  CB  LYS A 537     -11.519  14.016  21.507  1.00  2.310          C  
ATOM   8613  CG  LYS A 537     -11.251  13.587  22.956  1.00  2.310          C  
ATOM   8614  CD  LYS A 537     -10.065  14.369  23.530  1.00  2.310          C  
ATOM   8615  CE  LYS A 537      -9.880  14.173  25.057  1.00  2.310          C  
ATOM   8616  NZ  LYS A 537      -9.286  12.843  25.425  1.00  2.310          N  
ATOM   8617  H   LYS A 537     -11.603  11.601  20.646  1.00  1.730          H  
ATOM   8618  HA  LYS A 537     -13.592  13.493  21.570  1.00  2.080          H  
ATOM   8619 1HB  LYS A 537     -10.641  13.737  20.915  1.00  2.770          H  
ATOM   8620 2HB  LYS A 537     -11.599  15.102  21.481  1.00  2.770          H  
ATOM   8621 1HG  LYS A 537     -12.138  13.764  23.560  1.00  2.770          H  
ATOM   8622 2HG  LYS A 537     -11.018  12.517  22.975  1.00  2.770          H  
ATOM   8623 1HD  LYS A 537      -9.152  14.024  23.033  1.00  2.770          H  
ATOM   8624 2HD  LYS A 537     -10.190  15.429  23.325  1.00  2.770          H  
ATOM   8625 1HE  LYS A 537      -9.224  14.959  25.426  1.00  2.770          H  
ATOM   8626 2HE  LYS A 537     -10.849  14.267  25.542  1.00  2.770          H  
ATOM   8627 1HZ  LYS A 537      -9.177  12.774  26.415  1.00  2.770          H  
ATOM   8628 2HZ  LYS A 537      -9.836  12.039  25.110  1.00  2.770          H  
ATOM   8629 3HZ  LYS A 537      -8.369  12.709  24.985  1.00  2.770          H  
ATOM   8630  N   VAL A 538     -12.429  13.993  18.498  1.00  1.760          N  
ATOM   8631  CA  VAL A 538     -12.723  14.746  17.283  1.00  2.040          C  
ATOM   8632  C   VAL A 538     -14.161  14.508  16.838  1.00  2.130          C  
ATOM   8633  O   VAL A 538     -14.868  15.475  16.494  1.00  2.560          O  
ATOM   8634  CB  VAL A 538     -11.665  14.437  16.203  1.00  2.740          C  
ATOM   8635  CG1 VAL A 538     -12.045  14.987  14.846  1.00  2.740          C  
ATOM   8636  CG2 VAL A 538     -10.349  15.091  16.645  1.00  2.740          C  
ATOM   8637  H   VAL A 538     -11.639  13.342  18.471  1.00  2.110          H  
ATOM   8638  HA  VAL A 538     -12.623  15.807  17.522  1.00  2.450          H  
ATOM   8639  HB  VAL A 538     -11.543  13.360  16.114  1.00  3.290          H  
ATOM   8640 1HG1 VAL A 538     -11.263  14.754  14.125  1.00  3.290          H  
ATOM   8641 2HG1 VAL A 538     -12.940  14.525  14.537  1.00  3.290          H  
ATOM   8642 3HG1 VAL A 538     -12.180  16.066  14.901  1.00  3.290          H  
ATOM   8643 1HG2 VAL A 538      -9.569  14.873  15.917  1.00  3.290          H  
ATOM   8644 2HG2 VAL A 538     -10.486  16.168  16.721  1.00  3.290          H  
ATOM   8645 3HG2 VAL A 538     -10.052  14.704  17.616  1.00  3.290          H  
ATOM   8646  N   ALA A 539     -14.595  13.237  16.929  1.00  2.210          N  
ATOM   8647  CA  ALA A 539     -15.913  12.743  16.563  1.00  2.630          C  
ATOM   8648  C   ALA A 539     -17.024  13.467  17.272  1.00  2.330          C  
ATOM   8649  O   ALA A 539     -18.134  13.481  16.754  1.00  2.650          O  
ATOM   8650  CB  ALA A 539     -16.045  11.272  16.871  1.00  3.510          C  
ATOM   8651  H   ALA A 539     -13.935  12.520  17.239  1.00  2.650          H  
ATOM   8652  HA  ALA A 539     -16.047  12.864  15.501  1.00  3.160          H  
ATOM   8653 1HB  ALA A 539     -17.025  10.927  16.568  1.00  4.220          H  
ATOM   8654 2HB  ALA A 539     -15.284  10.730  16.330  1.00  4.220          H  
ATOM   8655 3HB  ALA A 539     -15.917  11.112  17.945  1.00  4.220          H  
ATOM   8656  N   SER A 540     -16.768  14.125  18.408  1.00  2.460          N  
ATOM   8657  CA  SER A 540     -17.850  14.800  19.108  1.00  2.890          C  
ATOM   8658  C   SER A 540     -18.506  15.849  18.214  1.00  2.870          C  
ATOM   8659  O   SER A 540     -19.686  16.167  18.375  1.00  3.440          O  
ATOM   8660  CB  SER A 540     -17.314  15.452  20.364  1.00  3.870          C  
ATOM   8661  OG  SER A 540     -16.409  16.482  20.056  1.00  3.870          O  
ATOM   8662  H   SER A 540     -15.824  14.174  18.798  1.00  2.950          H  
ATOM   8663  HA  SER A 540     -18.600  14.068  19.376  1.00  3.470          H  
ATOM   8664 1HB  SER A 540     -18.144  15.852  20.940  1.00  4.650          H  
ATOM   8665 2HB  SER A 540     -16.813  14.704  20.981  1.00  4.650          H  
ATOM   8666  HG  SER A 540     -15.537  16.039  19.921  1.00  4.650          H  
ATOM   8667  N   ASP A 541     -17.751  16.366  17.248  1.00  2.770          N  
ATOM   8668  CA  ASP A 541     -18.258  17.289  16.256  1.00  3.010          C  
ATOM   8669  C   ASP A 541     -18.281  16.543  14.911  1.00  2.750          C  
ATOM   8670  O   ASP A 541     -19.307  16.448  14.226  1.00  2.970          O  
ATOM   8671  CB  ASP A 541     -17.366  18.535  16.216  1.00  4.120          C  
ATOM   8672  CG  ASP A 541     -17.841  19.613  15.270  1.00  4.120          C  
ATOM   8673  OD1 ASP A 541     -18.976  20.008  15.360  1.00  4.120          O  
ATOM   8674  OD2 ASP A 541     -17.048  20.041  14.445  1.00  4.120          O  
ATOM   8675  H   ASP A 541     -16.766  16.108  17.196  1.00  3.320          H  
ATOM   8676  HA  ASP A 541     -19.274  17.582  16.516  1.00  3.610          H  
ATOM   8677 1HB  ASP A 541     -17.307  18.957  17.220  1.00  4.940          H  
ATOM   8678 2HB  ASP A 541     -16.355  18.244  15.934  1.00  4.940          H  
ATOM   8679  N   PHE A 542     -17.112  15.992  14.582  1.00  2.580          N  
ATOM   8680  CA  PHE A 542     -16.781  15.310  13.339  1.00  2.580          C  
ATOM   8681  C   PHE A 542     -17.654  14.155  12.878  1.00  2.140          C  
ATOM   8682  O   PHE A 542     -17.711  13.899  11.684  1.00  2.350          O  
ATOM   8683  CB  PHE A 542     -15.334  14.866  13.375  1.00  3.610          C  
ATOM   8684  CG  PHE A 542     -14.864  14.103  12.218  1.00  3.610          C  
ATOM   8685  CD1 PHE A 542     -14.515  14.719  11.029  1.00  3.610          C  
ATOM   8686  CD2 PHE A 542     -14.756  12.730  12.320  1.00  3.610          C  
ATOM   8687  CE1 PHE A 542     -14.070  13.969   9.968  1.00  3.610          C  
ATOM   8688  CE2 PHE A 542     -14.319  12.002  11.270  1.00  3.610          C  
ATOM   8689  CZ  PHE A 542     -13.973  12.602  10.093  1.00  3.610          C  
ATOM   8690  H   PHE A 542     -16.355  16.059  15.261  1.00  3.100          H  
ATOM   8691  HA  PHE A 542     -16.846  16.066  12.556  1.00  3.100          H  
ATOM   8692 1HB  PHE A 542     -14.712  15.755  13.468  1.00  4.330          H  
ATOM   8693 2HB  PHE A 542     -15.167  14.291  14.224  1.00  4.330          H  
ATOM   8694  HD1 PHE A 542     -14.594  15.801  10.940  1.00  4.330          H  
ATOM   8695  HD2 PHE A 542     -15.026  12.233  13.251  1.00  4.330          H  
ATOM   8696  HE1 PHE A 542     -13.795  14.457   9.040  1.00  4.330          H  
ATOM   8697  HE2 PHE A 542     -14.236  10.952  11.360  1.00  4.330          H  
ATOM   8698  HZ  PHE A 542     -13.615  11.987   9.264  1.00  4.330          H  
ATOM   8699  N   TRP A 543     -18.257  13.363  13.770  1.00  2.000          N  
ATOM   8700  CA  TRP A 543     -18.970  12.217  13.236  1.00  2.020          C  
ATOM   8701  C   TRP A 543     -20.077  12.599  12.240  1.00  1.840          C  
ATOM   8702  O   TRP A 543     -20.436  11.764  11.415  1.00  2.250          O  
ATOM   8703  CB  TRP A 543     -19.573  11.314  14.319  1.00  2.820          C  
ATOM   8704  CG  TRP A 543     -20.862  11.741  14.986  1.00  2.820          C  
ATOM   8705  CD1 TRP A 543     -21.066  12.480  16.114  1.00  2.820          C  
ATOM   8706  CD2 TRP A 543     -22.185  11.338  14.536  1.00  2.820          C  
ATOM   8707  NE1 TRP A 543     -22.411  12.571  16.379  1.00  2.820          N  
ATOM   8708  CE2 TRP A 543     -23.104  11.883  15.423  1.00  2.820          C  
ATOM   8709  CE3 TRP A 543     -22.648  10.559  13.464  1.00  2.820          C  
ATOM   8710  CZ2 TRP A 543     -24.462  11.693  15.273  1.00  2.820          C  
ATOM   8711  CZ3 TRP A 543     -23.997  10.367  13.313  1.00  2.820          C  
ATOM   8712  CH2 TRP A 543     -24.888  10.921  14.192  1.00  2.820          C  
ATOM   8713  H   TRP A 543     -18.244  13.530  14.777  1.00  2.400          H  
ATOM   8714  HA  TRP A 543     -18.246  11.607  12.694  1.00  2.420          H  
ATOM   8715 1HB  TRP A 543     -19.743  10.355  13.879  1.00  3.380          H  
ATOM   8716 2HB  TRP A 543     -18.839  11.167  15.104  1.00  3.380          H  
ATOM   8717  HD1 TRP A 543     -20.308  12.928  16.723  1.00  3.380          H  
ATOM   8718  HE1 TRP A 543     -22.817  13.071  17.161  1.00  3.380          H  
ATOM   8719  HE3 TRP A 543     -21.949  10.114  12.765  1.00  3.380          H  
ATOM   8720  HZ2 TRP A 543     -25.185  12.119  15.965  1.00  3.380          H  
ATOM   8721  HZ3 TRP A 543     -24.333   9.756  12.476  1.00  3.380          H  
ATOM   8722  HH2 TRP A 543     -25.952  10.747  14.046  1.00  3.380          H  
ATOM   8723  N   THR A 544     -20.673  13.803  12.323  1.00  1.640          N  
ATOM   8724  CA  THR A 544     -21.726  14.120  11.363  1.00  1.900          C  
ATOM   8725  C   THR A 544     -21.088  14.684  10.110  1.00  1.550          C  
ATOM   8726  O   THR A 544     -19.921  15.068  10.114  1.00  2.050          O  
ATOM   8727  CB  THR A 544     -22.763  15.118  11.921  1.00  2.560          C  
ATOM   8728  OG1 THR A 544     -22.142  16.381  12.194  1.00  2.560          O  
ATOM   8729  CG2 THR A 544     -23.341  14.568  13.195  1.00  2.560          C  
ATOM   8730  H   THR A 544     -20.384  14.518  13.005  1.00  1.970          H  
ATOM   8731  HA  THR A 544     -22.250  13.203  11.093  1.00  2.280          H  
ATOM   8732  HB  THR A 544     -23.560  15.262  11.189  1.00  3.070          H  
ATOM   8733  HG1 THR A 544     -21.928  16.822  11.359  1.00  3.070          H  
ATOM   8734 1HG2 THR A 544     -24.077  15.263  13.591  1.00  3.070          H  
ATOM   8735 2HG2 THR A 544     -23.816  13.616  12.984  1.00  3.070          H  
ATOM   8736 3HG2 THR A 544     -22.549  14.429  13.925  1.00  3.070          H  
ATOM   8737  N   CYS A 545     -21.837  14.789   9.026  1.00  1.160          N  
ATOM   8738  CA  CYS A 545     -21.227  15.379   7.855  1.00  0.950          C  
ATOM   8739  C   CYS A 545     -21.363  16.895   7.956  1.00  0.910          C  
ATOM   8740  O   CYS A 545     -22.376  17.395   8.445  1.00  1.320          O  
ATOM   8741  CB  CYS A 545     -21.898  14.843   6.615  1.00  1.410          C  
ATOM   8742  SG  CYS A 545     -21.769  13.054   6.478  1.00  1.410          S  
ATOM   8743  H   CYS A 545     -22.808  14.464   8.998  1.00  1.390          H  
ATOM   8744  HA  CYS A 545     -20.170  15.112   7.826  1.00  1.140          H  
ATOM   8745 1HB  CYS A 545     -22.911  15.098   6.640  1.00  1.700          H  
ATOM   8746 2HB  CYS A 545     -21.462  15.294   5.729  1.00  1.700          H  
ATOM   8747  HG  CYS A 545     -22.334  12.795   7.653  1.00  1.700          H  
ATOM   8748  N   LYS A 546     -20.362  17.629   7.465  1.00  0.840          N  
ATOM   8749  CA  LYS A 546     -20.401  19.094   7.480  1.00  1.030          C  
ATOM   8750  C   LYS A 546     -21.237  19.713   6.373  1.00  1.010          C  
ATOM   8751  O   LYS A 546     -21.800  20.793   6.548  1.00  1.290          O  
ATOM   8752  CB  LYS A 546     -18.982  19.666   7.413  1.00  1.370          C  
ATOM   8753  CG  LYS A 546     -18.112  19.434   8.656  1.00  1.370          C  
ATOM   8754  CD  LYS A 546     -18.608  20.261   9.850  1.00  1.370          C  
ATOM   8755  CE  LYS A 546     -17.705  20.113  11.050  1.00  1.370          C  
ATOM   8756  NZ  LYS A 546     -18.172  20.936  12.186  1.00  1.370          N  
ATOM   8757  H   LYS A 546     -19.549  17.157   7.093  1.00  1.010          H  
ATOM   8758  HA  LYS A 546     -20.862  19.400   8.416  1.00  1.240          H  
ATOM   8759 1HB  LYS A 546     -18.459  19.230   6.554  1.00  1.640          H  
ATOM   8760 2HB  LYS A 546     -19.039  20.739   7.239  1.00  1.640          H  
ATOM   8761 1HG  LYS A 546     -18.139  18.376   8.923  1.00  1.640          H  
ATOM   8762 2HG  LYS A 546     -17.082  19.710   8.432  1.00  1.640          H  
ATOM   8763 1HD  LYS A 546     -18.664  21.314   9.572  1.00  1.640          H  
ATOM   8764 2HD  LYS A 546     -19.595  19.930  10.158  1.00  1.640          H  
ATOM   8765 1HE  LYS A 546     -17.697  19.066  11.360  1.00  1.640          H  
ATOM   8766 2HE  LYS A 546     -16.691  20.413  10.788  1.00  1.640          H  
ATOM   8767 1HZ  LYS A 546     -17.551  20.785  12.980  1.00  1.640          H  
ATOM   8768 2HZ  LYS A 546     -18.174  21.909  11.946  1.00  1.640          H  
ATOM   8769 3HZ  LYS A 546     -19.101  20.657  12.462  1.00  1.640          H  
ATOM   8770  N   THR A 547     -21.303  19.050   5.234  1.00  0.910          N  
ATOM   8771  CA  THR A 547     -22.026  19.589   4.097  1.00  0.760          C  
ATOM   8772  C   THR A 547     -23.347  18.838   3.975  1.00  0.730          C  
ATOM   8773  O   THR A 547     -23.369  17.601   3.960  1.00  0.720          O  
ATOM   8774  CB  THR A 547     -21.186  19.484   2.806  1.00  1.120          C  
ATOM   8775  OG1 THR A 547     -19.959  20.207   2.966  1.00  1.120          O  
ATOM   8776  CG2 THR A 547     -21.955  20.097   1.643  1.00  1.120          C  
ATOM   8777  H   THR A 547     -20.821  18.169   5.149  1.00  1.090          H  
ATOM   8778  HA  THR A 547     -22.250  20.641   4.278  1.00  0.910          H  
ATOM   8779  HB  THR A 547     -20.952  18.463   2.605  1.00  1.350          H  
ATOM   8780  HG1 THR A 547     -19.282  19.606   3.395  1.00  1.350          H  
ATOM   8781 1HG2 THR A 547     -21.356  20.043   0.745  1.00  1.350          H  
ATOM   8782 2HG2 THR A 547     -22.870  19.570   1.483  1.00  1.350          H  
ATOM   8783 3HG2 THR A 547     -22.170  21.140   1.865  1.00  1.350          H  
ATOM   8784  N   GLU A 548     -24.454  19.572   3.827  1.00  0.760          N  
ATOM   8785  CA  GLU A 548     -25.781  18.956   3.753  1.00  0.800          C  
ATOM   8786  C   GLU A 548     -25.901  17.922   2.635  1.00  0.760          C  
ATOM   8787  O   GLU A 548     -26.555  16.893   2.811  1.00  0.770          O  
ATOM   8788  CB  GLU A 548     -26.847  20.035   3.532  1.00  1.100          C  
ATOM   8789  CG  GLU A 548     -27.014  21.037   4.682  1.00  1.100          C  
ATOM   8790  CD  GLU A 548     -26.027  22.183   4.625  1.00  1.100          C  
ATOM   8791  OE1 GLU A 548     -25.135  22.132   3.797  1.00  1.100          O  
ATOM   8792  OE2 GLU A 548     -26.169  23.104   5.389  1.00  1.100          O  
ATOM   8793  H   GLU A 548     -24.380  20.595   3.824  1.00  0.910          H  
ATOM   8794  HA  GLU A 548     -25.976  18.457   4.703  1.00  0.960          H  
ATOM   8795 1HB  GLU A 548     -26.612  20.594   2.627  1.00  1.320          H  
ATOM   8796 2HB  GLU A 548     -27.812  19.555   3.373  1.00  1.320          H  
ATOM   8797 1HG  GLU A 548     -28.024  21.443   4.647  1.00  1.320          H  
ATOM   8798 2HG  GLU A 548     -26.896  20.509   5.627  1.00  1.320          H  
ATOM   8799  N   LYS A 549     -25.241  18.179   1.503  1.00  0.750          N  
ATOM   8800  CA  LYS A 549     -25.253  17.271   0.360  1.00  0.740          C  
ATOM   8801  C   LYS A 549     -24.649  15.917   0.704  1.00  0.680          C  
ATOM   8802  O   LYS A 549     -25.078  14.876   0.183  1.00  0.770          O  
ATOM   8803  CB  LYS A 549     -24.462  17.857  -0.814  1.00  1.040          C  
ATOM   8804  CG  LYS A 549     -25.099  19.051  -1.510  1.00  1.040          C  
ATOM   8805  CD  LYS A 549     -24.207  19.542  -2.665  1.00  1.040          C  
ATOM   8806  CE  LYS A 549     -24.826  20.726  -3.408  1.00  1.040          C  
ATOM   8807  NZ  LYS A 549     -23.946  21.214  -4.520  1.00  1.040          N  
ATOM   8808  H   LYS A 549     -24.744  19.055   1.437  1.00  0.900          H  
ATOM   8809  HA  LYS A 549     -26.288  17.110   0.056  1.00  0.890          H  
ATOM   8810 1HB  LYS A 549     -23.475  18.162  -0.466  1.00  1.250          H  
ATOM   8811 2HB  LYS A 549     -24.307  17.082  -1.563  1.00  1.250          H  
ATOM   8812 1HG  LYS A 549     -26.076  18.765  -1.900  1.00  1.250          H  
ATOM   8813 2HG  LYS A 549     -25.233  19.858  -0.791  1.00  1.250          H  
ATOM   8814 1HD  LYS A 549     -23.233  19.847  -2.268  1.00  1.250          H  
ATOM   8815 2HD  LYS A 549     -24.047  18.727  -3.370  1.00  1.250          H  
ATOM   8816 1HE  LYS A 549     -25.784  20.419  -3.827  1.00  1.250          H  
ATOM   8817 2HE  LYS A 549     -24.993  21.543  -2.707  1.00  1.250          H  
ATOM   8818 1HZ  LYS A 549     -24.393  21.990  -4.985  1.00  1.250          H  
ATOM   8819 2HZ  LYS A 549     -23.053  21.518  -4.150  1.00  1.250          H  
ATOM   8820 3HZ  LYS A 549     -23.795  20.468  -5.183  1.00  1.250          H  
ATOM   8821  N   VAL A 550     -23.628  15.944   1.554  1.00  0.600          N  
ATOM   8822  CA  VAL A 550     -22.898  14.763   1.917  1.00  0.590          C  
ATOM   8823  C   VAL A 550     -23.740  13.960   2.876  1.00  0.620          C  
ATOM   8824  O   VAL A 550     -23.898  12.744   2.709  1.00  0.660          O  
ATOM   8825  CB  VAL A 550     -21.549  15.167   2.522  1.00  0.830          C  
ATOM   8826  CG1 VAL A 550     -20.792  13.968   3.017  1.00  0.830          C  
ATOM   8827  CG2 VAL A 550     -20.766  15.918   1.486  1.00  0.830          C  
ATOM   8828  H   VAL A 550     -23.361  16.813   2.009  1.00  0.720          H  
ATOM   8829  HA  VAL A 550     -22.727  14.182   1.026  1.00  0.710          H  
ATOM   8830  HB  VAL A 550     -21.730  15.811   3.371  1.00  1.000          H  
ATOM   8831 1HG1 VAL A 550     -19.857  14.268   3.453  1.00  1.000          H  
ATOM   8832 2HG1 VAL A 550     -21.369  13.464   3.743  1.00  1.000          H  
ATOM   8833 3HG1 VAL A 550     -20.599  13.305   2.191  1.00  1.000          H  
ATOM   8834 1HG2 VAL A 550     -19.840  16.243   1.906  1.00  1.000          H  
ATOM   8835 2HG2 VAL A 550     -20.573  15.294   0.646  1.00  1.000          H  
ATOM   8836 3HG2 VAL A 550     -21.330  16.779   1.158  1.00  1.000          H  
ATOM   8837  N   GLN A 551     -24.309  14.640   3.879  1.00  0.650          N  
ATOM   8838  CA  GLN A 551     -25.118  13.917   4.842  1.00  0.720          C  
ATOM   8839  C   GLN A 551     -26.285  13.280   4.117  1.00  0.740          C  
ATOM   8840  O   GLN A 551     -26.608  12.123   4.371  1.00  0.780          O  
ATOM   8841  CB  GLN A 551     -25.682  14.851   5.925  1.00  0.980          C  
ATOM   8842  CG  GLN A 551     -26.399  14.142   7.109  1.00  0.980          C  
ATOM   8843  CD  GLN A 551     -25.484  13.244   7.996  1.00  0.980          C  
ATOM   8844  OE1 GLN A 551     -24.401  13.644   8.491  1.00  0.980          O  
ATOM   8845  NE2 GLN A 551     -25.940  12.010   8.223  1.00  0.980          N  
ATOM   8846  H   GLN A 551     -24.145  15.650   3.962  1.00  0.780          H  
ATOM   8847  HA  GLN A 551     -24.521  13.132   5.300  1.00  0.860          H  
ATOM   8848 1HB  GLN A 551     -24.938  15.524   6.299  1.00  1.180          H  
ATOM   8849 2HB  GLN A 551     -26.441  15.482   5.456  1.00  1.180          H  
ATOM   8850 1HG  GLN A 551     -26.840  14.902   7.748  1.00  1.180          H  
ATOM   8851 2HG  GLN A 551     -27.192  13.501   6.704  1.00  1.180          H  
ATOM   8852 1HE2 GLN A 551     -25.425  11.376   8.789  1.00  1.180          H  
ATOM   8853 2HE2 GLN A 551     -26.843  11.682   7.819  1.00  1.180          H  
ATOM   8854  N   ALA A 552     -26.872  14.001   3.152  1.00  0.730          N  
ATOM   8855  CA  ALA A 552     -28.016  13.485   2.429  1.00  0.770          C  
ATOM   8856  C   ALA A 552     -27.710  12.190   1.696  1.00  0.730          C  
ATOM   8857  O   ALA A 552     -28.519  11.259   1.743  1.00  0.820          O  
ATOM   8858  CB  ALA A 552     -28.498  14.516   1.429  1.00  1.060          C  
ATOM   8859  H   ALA A 552     -26.567  14.962   2.974  1.00  0.880          H  
ATOM   8860  HA  ALA A 552     -28.806  13.288   3.154  1.00  0.920          H  
ATOM   8861 1HB  ALA A 552     -29.376  14.138   0.911  1.00  1.270          H  
ATOM   8862 2HB  ALA A 552     -28.747  15.440   1.950  1.00  1.270          H  
ATOM   8863 3HB  ALA A 552     -27.706  14.712   0.707  1.00  1.270          H  
ATOM   8864  N   LEU A 553     -26.540  12.080   1.061  1.00  0.660          N  
ATOM   8865  CA  LEU A 553     -26.268  10.830   0.370  1.00  0.700          C  
ATOM   8866  C   LEU A 553     -26.009   9.695   1.368  1.00  0.740          C  
ATOM   8867  O   LEU A 553     -26.495   8.573   1.178  1.00  0.800          O  
ATOM   8868  CB  LEU A 553     -25.092  10.967  -0.579  1.00  0.960          C  
ATOM   8869  CG  LEU A 553     -24.792   9.740  -1.509  1.00  0.960          C  
ATOM   8870  CD1 LEU A 553     -26.018   9.440  -2.380  1.00  0.960          C  
ATOM   8871  CD2 LEU A 553     -23.621  10.049  -2.400  1.00  0.960          C  
ATOM   8872  H   LEU A 553     -25.906  12.887   0.984  1.00  0.790          H  
ATOM   8873  HA  LEU A 553     -27.157  10.593  -0.200  1.00  0.840          H  
ATOM   8874 1HB  LEU A 553     -25.227  11.862  -1.187  1.00  1.160          H  
ATOM   8875 2HB  LEU A 553     -24.241  11.103   0.048  1.00  1.160          H  
ATOM   8876  HG  LEU A 553     -24.565   8.864  -0.909  1.00  1.160          H  
ATOM   8877 1HD1 LEU A 553     -25.814   8.616  -3.035  1.00  1.160          H  
ATOM   8878 2HD1 LEU A 553     -26.860   9.180  -1.766  1.00  1.160          H  
ATOM   8879 3HD1 LEU A 553     -26.263  10.309  -2.987  1.00  1.160          H  
ATOM   8880 1HD2 LEU A 553     -23.432   9.199  -3.026  1.00  1.160          H  
ATOM   8881 2HD2 LEU A 553     -23.852  10.920  -3.012  1.00  1.160          H  
ATOM   8882 3HD2 LEU A 553     -22.758  10.241  -1.830  1.00  1.160          H  
ATOM   8883  N   PHE A 554     -25.281   9.982   2.454  1.00  0.790          N  
ATOM   8884  CA  PHE A 554     -25.047   8.937   3.441  1.00  0.910          C  
ATOM   8885  C   PHE A 554     -26.398   8.461   3.992  1.00  0.970          C  
ATOM   8886  O   PHE A 554     -26.601   7.259   4.204  1.00  1.140          O  
ATOM   8887  CB  PHE A 554     -24.140   9.417   4.586  1.00  1.230          C  
ATOM   8888  CG  PHE A 554     -22.629   9.398   4.299  1.00  1.230          C  
ATOM   8889  CD1 PHE A 554     -21.930  10.535   4.048  1.00  1.230          C  
ATOM   8890  CD2 PHE A 554     -21.929   8.221   4.314  1.00  1.230          C  
ATOM   8891  CE1 PHE A 554     -20.575  10.495   3.810  1.00  1.230          C  
ATOM   8892  CE2 PHE A 554     -20.581   8.167   4.071  1.00  1.230          C  
ATOM   8893  CZ  PHE A 554     -19.904   9.306   3.813  1.00  1.230          C  
ATOM   8894  H   PHE A 554     -24.885  10.922   2.582  1.00  0.950          H  
ATOM   8895  HA  PHE A 554     -24.559   8.095   2.949  1.00  1.090          H  
ATOM   8896 1HB  PHE A 554     -24.421  10.444   4.840  1.00  1.470          H  
ATOM   8897 2HB  PHE A 554     -24.330   8.809   5.468  1.00  1.470          H  
ATOM   8898  HD1 PHE A 554     -22.452  11.477   4.044  1.00  1.470          H  
ATOM   8899  HD2 PHE A 554     -22.451   7.321   4.510  1.00  1.470          H  
ATOM   8900  HE1 PHE A 554     -20.036  11.408   3.619  1.00  1.470          H  
ATOM   8901  HE2 PHE A 554     -20.058   7.211   4.082  1.00  1.470          H  
ATOM   8902  HZ  PHE A 554     -18.824   9.278   3.618  1.00  1.470          H  
ATOM   8903  N   ASP A 555     -27.342   9.392   4.222  1.00  0.940          N  
ATOM   8904  CA  ASP A 555     -28.657   9.001   4.721  1.00  1.090          C  
ATOM   8905  C   ASP A 555     -29.405   8.167   3.670  1.00  1.090          C  
ATOM   8906  O   ASP A 555     -30.017   7.153   4.008  1.00  1.220          O  
ATOM   8907  CB  ASP A 555     -29.521  10.221   5.080  1.00  1.470          C  
ATOM   8908  CG  ASP A 555     -29.069  11.025   6.344  1.00  1.470          C  
ATOM   8909  OD1 ASP A 555     -28.226  10.578   7.097  1.00  1.470          O  
ATOM   8910  OD2 ASP A 555     -29.623  12.079   6.545  1.00  1.470          O  
ATOM   8911  H   ASP A 555     -27.125  10.383   4.090  1.00  1.130          H  
ATOM   8912  HA  ASP A 555     -28.521   8.398   5.616  1.00  1.310          H  
ATOM   8913 1HB  ASP A 555     -29.524  10.905   4.228  1.00  1.760          H  
ATOM   8914 2HB  ASP A 555     -30.547   9.895   5.231  1.00  1.760          H  
ATOM   8915  N   LYS A 556     -29.294   8.534   2.381  1.00  0.990          N  
ATOM   8916  CA  LYS A 556     -29.952   7.812   1.278  1.00  1.080          C  
ATOM   8917  C   LYS A 556     -29.642   6.328   1.289  1.00  1.120          C  
ATOM   8918  O   LYS A 556     -30.516   5.498   1.027  1.00  1.420          O  
ATOM   8919  CB  LYS A 556     -29.541   8.368  -0.093  1.00  1.480          C  
ATOM   8920  CG  LYS A 556     -30.208   7.661  -1.295  1.00  1.480          C  
ATOM   8921  CD  LYS A 556     -29.813   8.295  -2.632  1.00  1.480          C  
ATOM   8922  CE  LYS A 556     -30.440   7.552  -3.806  1.00  1.480          C  
ATOM   8923  NZ  LYS A 556     -30.100   8.183  -5.118  1.00  1.480          N  
ATOM   8924  H   LYS A 556     -28.802   9.406   2.163  1.00  1.190          H  
ATOM   8925  HA  LYS A 556     -31.028   7.929   1.392  1.00  1.300          H  
ATOM   8926 1HB  LYS A 556     -29.757   9.435  -0.139  1.00  1.770          H  
ATOM   8927 2HB  LYS A 556     -28.474   8.249  -0.218  1.00  1.770          H  
ATOM   8928 1HG  LYS A 556     -29.898   6.613  -1.315  1.00  1.770          H  
ATOM   8929 2HG  LYS A 556     -31.289   7.698  -1.179  1.00  1.770          H  
ATOM   8930 1HD  LYS A 556     -30.113   9.343  -2.654  1.00  1.770          H  
ATOM   8931 2HD  LYS A 556     -28.736   8.238  -2.746  1.00  1.770          H  
ATOM   8932 1HE  LYS A 556     -30.076   6.524  -3.807  1.00  1.770          H  
ATOM   8933 2HE  LYS A 556     -31.523   7.543  -3.688  1.00  1.770          H  
ATOM   8934 1HZ  LYS A 556     -30.531   7.658  -5.866  1.00  1.770          H  
ATOM   8935 2HZ  LYS A 556     -30.443   9.134  -5.135  1.00  1.770          H  
ATOM   8936 3HZ  LYS A 556     -29.097   8.188  -5.247  1.00  1.770          H  
ATOM   8937  N   TYR A 557     -28.397   5.992   1.597  1.00  1.170          N  
ATOM   8938  CA  TYR A 557     -27.971   4.600   1.604  1.00  1.300          C  
ATOM   8939  C   TYR A 557     -27.955   3.990   3.014  1.00  0.970          C  
ATOM   8940  O   TYR A 557     -27.402   2.900   3.234  1.00  1.020          O  
ATOM   8941  CB  TYR A 557     -26.581   4.470   1.003  1.00  1.770          C  
ATOM   8942  CG  TYR A 557     -26.407   4.875  -0.483  1.00  1.770          C  
ATOM   8943  CD1 TYR A 557     -25.388   5.767  -0.845  1.00  1.770          C  
ATOM   8944  CD2 TYR A 557     -27.235   4.358  -1.465  1.00  1.770          C  
ATOM   8945  CE1 TYR A 557     -25.200   6.111  -2.175  1.00  1.770          C  
ATOM   8946  CE2 TYR A 557     -27.051   4.715  -2.788  1.00  1.770          C  
ATOM   8947  CZ  TYR A 557     -26.043   5.585  -3.151  1.00  1.770          C  
ATOM   8948  OH  TYR A 557     -25.886   5.910  -4.501  1.00  1.770          O  
ATOM   8949  H   TYR A 557     -27.721   6.748   1.762  1.00  1.400          H  
ATOM   8950  HA  TYR A 557     -28.672   4.019   1.008  1.00  1.560          H  
ATOM   8951 1HB  TYR A 557     -25.893   5.070   1.585  1.00  2.120          H  
ATOM   8952 2HB  TYR A 557     -26.276   3.442   1.111  1.00  2.120          H  
ATOM   8953  HD1 TYR A 557     -24.735   6.175  -0.083  1.00  2.120          H  
ATOM   8954  HD2 TYR A 557     -28.029   3.662  -1.197  1.00  2.120          H  
ATOM   8955  HE1 TYR A 557     -24.398   6.792  -2.453  1.00  2.120          H  
ATOM   8956  HE2 TYR A 557     -27.706   4.299  -3.552  1.00  2.120          H  
ATOM   8957  HH  TYR A 557     -25.283   6.672  -4.627  1.00  2.120          H  
ATOM   8958  N   GLN A 558     -28.560   4.692   3.972  1.00  1.050          N  
ATOM   8959  CA  GLN A 558     -28.625   4.270   5.358  1.00  1.520          C  
ATOM   8960  C   GLN A 558     -27.267   3.944   5.928  1.00  1.500          C  
ATOM   8961  O   GLN A 558     -27.090   2.901   6.563  1.00  1.730          O  
ATOM   8962  CB  GLN A 558     -29.552   3.060   5.529  1.00  1.940          C  
ATOM   8963  CG  GLN A 558     -30.997   3.345   5.239  1.00  1.940          C  
ATOM   8964  CD  GLN A 558     -31.601   4.243   6.308  1.00  1.940          C  
ATOM   8965  OE1 GLN A 558     -31.603   3.901   7.505  1.00  1.940          O  
ATOM   8966  NE2 GLN A 558     -32.116   5.391   5.892  1.00  1.940          N  
ATOM   8967  H   GLN A 558     -29.011   5.579   3.740  1.00  1.260          H  
ATOM   8968  HA  GLN A 558     -29.028   5.100   5.939  1.00  1.820          H  
ATOM   8969 1HB  GLN A 558     -29.231   2.248   4.881  1.00  2.330          H  
ATOM   8970 2HB  GLN A 558     -29.491   2.702   6.550  1.00  2.330          H  
ATOM   8971 1HG  GLN A 558     -31.065   3.861   4.278  1.00  2.330          H  
ATOM   8972 2HG  GLN A 558     -31.552   2.411   5.204  1.00  2.330          H  
ATOM   8973 1HE2 GLN A 558     -32.530   6.023   6.546  1.00  2.330          H  
ATOM   8974 2HE2 GLN A 558     -32.106   5.630   4.911  1.00  2.330          H  
ATOM   8975  N   VAL A 559     -26.293   4.823   5.727  1.00  1.290          N  
ATOM   8976  CA  VAL A 559     -25.006   4.541   6.308  1.00  1.290          C  
ATOM   8977  C   VAL A 559     -25.040   4.980   7.750  1.00  1.310          C  
ATOM   8978  O   VAL A 559     -25.144   6.167   8.074  1.00  1.380          O  
ATOM   8979  CB  VAL A 559     -23.879   5.229   5.532  1.00  1.810          C  
ATOM   8980  CG1 VAL A 559     -22.508   4.961   6.209  1.00  1.810          C  
ATOM   8981  CG2 VAL A 559     -23.888   4.703   4.078  1.00  1.810          C  
ATOM   8982  H   VAL A 559     -26.461   5.674   5.180  1.00  1.550          H  
ATOM   8983  HA  VAL A 559     -24.822   3.482   6.276  1.00  1.550          H  
ATOM   8984  HB  VAL A 559     -24.058   6.298   5.538  1.00  2.170          H  
ATOM   8985 1HG1 VAL A 559     -21.716   5.456   5.656  1.00  2.170          H  
ATOM   8986 2HG1 VAL A 559     -22.514   5.341   7.230  1.00  2.170          H  
ATOM   8987 3HG1 VAL A 559     -22.314   3.890   6.226  1.00  2.170          H  
ATOM   8988 1HG2 VAL A 559     -23.111   5.188   3.501  1.00  2.170          H  
ATOM   8989 2HG2 VAL A 559     -23.722   3.625   4.069  1.00  2.170          H  
ATOM   8990 3HG2 VAL A 559     -24.854   4.918   3.632  1.00  2.170          H  
ATOM   8991  N   LYS A 560     -24.914   4.010   8.637  1.00  1.350          N  
ATOM   8992  CA  LYS A 560     -25.006   4.286  10.053  1.00  1.400          C  
ATOM   8993  C   LYS A 560     -23.665   4.763  10.556  1.00  1.290          C  
ATOM   8994  O   LYS A 560     -22.917   4.017  11.188  1.00  1.740          O  
ATOM   8995  CB  LYS A 560     -25.500   3.054  10.818  1.00  1.940          C  
ATOM   8996  CG  LYS A 560     -26.879   2.497  10.342  1.00  1.940          C  
ATOM   8997  CD  LYS A 560     -28.040   3.485  10.551  1.00  1.940          C  
ATOM   8998  CE  LYS A 560     -29.385   2.857  10.164  1.00  1.940          C  
ATOM   8999  NZ  LYS A 560     -30.532   3.806  10.362  1.00  1.940          N  
ATOM   9000  H   LYS A 560     -24.803   3.061   8.308  1.00  1.620          H  
ATOM   9001  HA  LYS A 560     -25.712   5.100  10.207  1.00  1.680          H  
ATOM   9002 1HB  LYS A 560     -24.770   2.248  10.730  1.00  2.330          H  
ATOM   9003 2HB  LYS A 560     -25.586   3.302  11.874  1.00  2.330          H  
ATOM   9004 1HG  LYS A 560     -26.823   2.257   9.278  1.00  2.330          H  
ATOM   9005 2HG  LYS A 560     -27.100   1.580  10.886  1.00  2.330          H  
ATOM   9006 1HD  LYS A 560     -28.076   3.808  11.590  1.00  2.330          H  
ATOM   9007 2HD  LYS A 560     -27.890   4.356   9.915  1.00  2.330          H  
ATOM   9008 1HE  LYS A 560     -29.350   2.564   9.113  1.00  2.330          H  
ATOM   9009 2HE  LYS A 560     -29.553   1.970  10.773  1.00  2.330          H  
ATOM   9010 1HZ  LYS A 560     -31.401   3.351  10.096  1.00  2.330          H  
ATOM   9011 2HZ  LYS A 560     -30.583   4.078  11.333  1.00  2.330          H  
ATOM   9012 3HZ  LYS A 560     -30.394   4.630   9.791  1.00  2.330          H  
ATOM   9013  N   ILE A 561     -23.371   6.015  10.253  1.00  1.170          N  
ATOM   9014  CA  ILE A 561     -22.084   6.593  10.582  1.00  0.910          C  
ATOM   9015  C   ILE A 561     -22.026   6.532  12.104  1.00  0.900          C  
ATOM   9016  O   ILE A 561     -22.960   7.008  12.747  1.00  0.990          O  
ATOM   9017  CB  ILE A 561     -22.020   8.077  10.153  1.00  1.380          C  
ATOM   9018  CG1 ILE A 561     -22.170   8.230   8.611  1.00  1.380          C  
ATOM   9019  CG2 ILE A 561     -20.652   8.660  10.600  1.00  1.380          C  
ATOM   9020  CD1 ILE A 561     -22.459   9.686   8.166  1.00  1.380          C  
ATOM   9021  H   ILE A 561     -24.075   6.519   9.708  1.00  1.400          H  
ATOM   9022  HA  ILE A 561     -21.300   6.015  10.105  1.00  1.090          H  
ATOM   9023  HB  ILE A 561     -22.826   8.632  10.625  1.00  1.650          H  
ATOM   9024 1HG1 ILE A 561     -21.246   7.897   8.136  1.00  1.650          H  
ATOM   9025 2HG1 ILE A 561     -22.981   7.599   8.254  1.00  1.650          H  
ATOM   9026 1HG2 ILE A 561     -20.585   9.687  10.320  1.00  1.650          H  
ATOM   9027 2HG2 ILE A 561     -20.536   8.588  11.682  1.00  1.650          H  
ATOM   9028 3HG2 ILE A 561     -19.846   8.113  10.115  1.00  1.650          H  
ATOM   9029 1HD1 ILE A 561     -22.543   9.724   7.093  1.00  1.650          H  
ATOM   9030 2HD1 ILE A 561     -23.395  10.019   8.612  1.00  1.650          H  
ATOM   9031 3HD1 ILE A 561     -21.668  10.356   8.478  1.00  1.650          H  
ATOM   9032  N   PRO A 562     -20.984   5.956  12.719  1.00  0.870          N  
ATOM   9033  CA  PRO A 562     -20.875   5.808  14.149  1.00  0.900          C  
ATOM   9034  C   PRO A 562     -20.776   7.153  14.826  1.00  0.880          C  
ATOM   9035  O   PRO A 562     -20.253   8.100  14.256  1.00  0.850          O  
ATOM   9036  CB  PRO A 562     -19.606   4.959  14.314  1.00  1.350          C  
ATOM   9037  CG  PRO A 562     -18.819   5.179  13.046  1.00  1.350          C  
ATOM   9038  CD  PRO A 562     -19.847   5.419  11.963  1.00  1.350          C  
ATOM   9039  HA  PRO A 562     -21.757   5.263  14.512  1.00  1.080          H  
ATOM   9040 1HB  PRO A 562     -19.056   5.290  15.214  1.00  1.620          H  
ATOM   9041 2HB  PRO A 562     -19.872   3.904  14.472  1.00  1.620          H  
ATOM   9042 1HG  PRO A 562     -18.119   5.997  13.176  1.00  1.620          H  
ATOM   9043 2HG  PRO A 562     -18.229   4.299  12.823  1.00  1.620          H  
ATOM   9044 1HD  PRO A 562     -19.432   6.146  11.264  1.00  1.620          H  
ATOM   9045 2HD  PRO A 562     -20.129   4.474  11.473  1.00  1.620          H  
ATOM   9046  N   THR A 563     -21.291   7.212  16.037  1.00  0.960          N  
ATOM   9047  CA  THR A 563     -21.293   8.382  16.889  1.00  0.990          C  
ATOM   9048  C   THR A 563     -20.065   8.405  17.783  1.00  0.970          C  
ATOM   9049  O   THR A 563     -19.332   7.407  17.853  1.00  0.930          O  
ATOM   9050  CB  THR A 563     -22.556   8.366  17.751  1.00  1.370          C  
ATOM   9051  OG1 THR A 563     -22.503   7.230  18.640  1.00  1.370          O  
ATOM   9052  CG2 THR A 563     -23.772   8.223  16.848  1.00  1.370          C  
ATOM   9053  H   THR A 563     -21.718   6.384  16.418  1.00  1.150          H  
ATOM   9054  HA  THR A 563     -21.286   9.270  16.269  1.00  1.190          H  
ATOM   9055  HB  THR A 563     -22.623   9.287  18.331  1.00  1.650          H  
ATOM   9056  HG1 THR A 563     -23.209   7.335  19.307  1.00  1.650          H  
ATOM   9057 1HG2 THR A 563     -24.676   8.206  17.452  1.00  1.650          H  
ATOM   9058 2HG2 THR A 563     -23.807   9.058  16.173  1.00  1.650          H  
ATOM   9059 3HG2 THR A 563     -23.713   7.305  16.271  1.00  1.650          H  
ATOM   9060  N   GLN A 564     -19.820   9.535  18.473  1.00  1.020          N  
ATOM   9061  CA  GLN A 564     -18.688   9.589  19.395  1.00  1.080          C  
ATOM   9062  C   GLN A 564     -18.852   8.575  20.535  1.00  1.030          C  
ATOM   9063  O   GLN A 564     -17.854   8.045  21.039  1.00  1.020          O  
ATOM   9064  CB  GLN A 564     -18.543  10.993  20.007  1.00  1.490          C  
ATOM   9065  CG  GLN A 564     -19.680  11.366  21.001  1.00  1.490          C  
ATOM   9066  CD  GLN A 564     -19.596  12.738  21.584  1.00  1.490          C  
ATOM   9067  OE1 GLN A 564     -18.571  13.134  22.142  1.00  1.490          O  
ATOM   9068  NE2 GLN A 564     -20.681  13.491  21.471  1.00  1.490          N  
ATOM   9069  H   GLN A 564     -20.435  10.330  18.371  1.00  1.220          H  
ATOM   9070  HA  GLN A 564     -17.779   9.344  18.845  1.00  1.300          H  
ATOM   9071 1HB  GLN A 564     -17.581  11.077  20.522  1.00  1.790          H  
ATOM   9072 2HB  GLN A 564     -18.549  11.722  19.208  1.00  1.790          H  
ATOM   9073 1HG  GLN A 564     -20.637  11.283  20.490  1.00  1.790          H  
ATOM   9074 2HG  GLN A 564     -19.652  10.694  21.851  1.00  1.790          H  
ATOM   9075 1HE2 GLN A 564     -20.692  14.419  21.846  1.00  1.790          H  
ATOM   9076 2HE2 GLN A 564     -21.504  13.125  21.020  1.00  1.790          H  
ATOM   9077  N   GLU A 565     -20.110   8.267  20.909  1.00  1.010          N  
ATOM   9078  CA  GLU A 565     -20.376   7.312  21.971  1.00  1.000          C  
ATOM   9079  C   GLU A 565     -20.028   5.912  21.515  1.00  0.920          C  
ATOM   9080  O   GLU A 565     -19.381   5.158  22.248  1.00  0.920          O  
ATOM   9081  CB  GLU A 565     -21.849   7.355  22.392  1.00  1.400          C  
ATOM   9082  CG  GLU A 565     -22.309   8.666  23.053  1.00  1.400          C  
ATOM   9083  CD  GLU A 565     -22.622   9.749  22.057  1.00  1.400          C  
ATOM   9084  OE1 GLU A 565     -22.488   9.494  20.877  1.00  1.400          O  
ATOM   9085  OE2 GLU A 565     -23.008  10.817  22.459  1.00  1.400          O  
ATOM   9086  H   GLU A 565     -20.904   8.768  20.499  1.00  1.210          H  
ATOM   9087  HA  GLU A 565     -19.752   7.561  22.830  1.00  1.200          H  
ATOM   9088 1HB  GLU A 565     -22.478   7.181  21.519  1.00  1.680          H  
ATOM   9089 2HB  GLU A 565     -22.044   6.543  23.092  1.00  1.680          H  
ATOM   9090 1HG  GLU A 565     -23.196   8.469  23.656  1.00  1.680          H  
ATOM   9091 2HG  GLU A 565     -21.520   9.014  23.719  1.00  1.680          H  
ATOM   9092  N   ASN A 566     -20.435   5.567  20.293  1.00  0.880          N  
ATOM   9093  CA  ASN A 566     -20.159   4.237  19.788  1.00  0.820          C  
ATOM   9094  C   ASN A 566     -18.662   4.040  19.648  1.00  0.790          C  
ATOM   9095  O   ASN A 566     -18.143   2.948  19.909  1.00  0.780          O  
ATOM   9096  CB  ASN A 566     -20.832   4.010  18.447  1.00  1.170          C  
ATOM   9097  CG  ASN A 566     -22.323   3.885  18.549  1.00  1.170          C  
ATOM   9098  OD1 ASN A 566     -22.896   3.715  19.632  1.00  1.170          O  
ATOM   9099  ND2 ASN A 566     -22.981   3.945  17.417  1.00  1.170          N  
ATOM   9100  H   ASN A 566     -20.993   6.226  19.748  1.00  1.060          H  
ATOM   9101  HA  ASN A 566     -20.527   3.500  20.506  1.00  0.980          H  
ATOM   9102 1HB  ASN A 566     -20.595   4.849  17.788  1.00  1.410          H  
ATOM   9103 2HB  ASN A 566     -20.434   3.113  17.984  1.00  1.410          H  
ATOM   9104 1HD2 ASN A 566     -23.980   3.858  17.420  1.00  1.410          H  
ATOM   9105 2HD2 ASN A 566     -22.495   4.050  16.553  1.00  1.410          H  
ATOM   9106  N   TRP A 567     -17.958   5.099  19.225  1.00  0.800          N  
ATOM   9107  CA  TRP A 567     -16.524   5.014  19.059  1.00  0.800          C  
ATOM   9108  C   TRP A 567     -15.908   4.738  20.432  1.00  0.830          C  
ATOM   9109  O   TRP A 567     -15.092   3.833  20.576  1.00  0.830          O  
ATOM   9110  CB  TRP A 567     -15.912   6.264  18.443  1.00  1.120          C  
ATOM   9111  CG  TRP A 567     -14.513   5.975  17.984  1.00  1.120          C  
ATOM   9112  CD1 TRP A 567     -13.402   5.902  18.731  1.00  1.120          C  
ATOM   9113  CD2 TRP A 567     -14.090   5.705  16.624  1.00  1.120          C  
ATOM   9114  NE1 TRP A 567     -12.324   5.582  17.945  1.00  1.120          N  
ATOM   9115  CE2 TRP A 567     -12.728   5.460  16.664  1.00  1.120          C  
ATOM   9116  CE3 TRP A 567     -14.749   5.648  15.402  1.00  1.120          C  
ATOM   9117  CZ2 TRP A 567     -12.004   5.154  15.529  1.00  1.120          C  
ATOM   9118  CZ3 TRP A 567     -14.011   5.359  14.268  1.00  1.120          C  
ATOM   9119  CH2 TRP A 567     -12.680   5.116  14.334  1.00  1.120          C  
ATOM   9120  H   TRP A 567     -18.449   5.968  18.992  1.00  0.960          H  
ATOM   9121  HA  TRP A 567     -16.287   4.179  18.406  1.00  0.960          H  
ATOM   9122 1HB  TRP A 567     -16.518   6.601  17.598  1.00  1.340          H  
ATOM   9123 2HB  TRP A 567     -15.889   7.070  19.180  1.00  1.340          H  
ATOM   9124  HD1 TRP A 567     -13.374   6.049  19.798  1.00  1.340          H  
ATOM   9125  HE1 TRP A 567     -11.381   5.452  18.260  1.00  1.340          H  
ATOM   9126  HE3 TRP A 567     -15.822   5.836  15.329  1.00  1.340          H  
ATOM   9127  HZ2 TRP A 567     -10.938   4.956  15.558  1.00  1.340          H  
ATOM   9128  HZ3 TRP A 567     -14.528   5.335  13.315  1.00  1.340          H  
ATOM   9129  HH2 TRP A 567     -12.138   4.891  13.424  1.00  1.340          H  
ATOM   9130  N   LYS A 568     -16.289   5.510  21.458  1.00  0.900          N  
ATOM   9131  CA  LYS A 568     -15.734   5.294  22.790  1.00  0.950          C  
ATOM   9132  C   LYS A 568     -15.929   3.841  23.250  1.00  0.920          C  
ATOM   9133  O   LYS A 568     -15.020   3.255  23.854  1.00  0.920          O  
ATOM   9134  CB  LYS A 568     -16.366   6.248  23.803  1.00  1.310          C  
ATOM   9135  CG  LYS A 568     -15.786   6.154  25.217  1.00  1.310          C  
ATOM   9136  CD  LYS A 568     -16.405   7.202  26.140  1.00  1.310          C  
ATOM   9137  CE  LYS A 568     -15.860   7.082  27.557  1.00  1.310          C  
ATOM   9138  NZ  LYS A 568     -16.454   8.097  28.474  1.00  1.310          N  
ATOM   9139  H   LYS A 568     -16.959   6.273  21.312  1.00  1.080          H  
ATOM   9140  HA  LYS A 568     -14.663   5.495  22.747  1.00  1.140          H  
ATOM   9141 1HB  LYS A 568     -16.273   7.272  23.452  1.00  1.570          H  
ATOM   9142 2HB  LYS A 568     -17.433   6.032  23.869  1.00  1.570          H  
ATOM   9143 1HG  LYS A 568     -15.982   5.161  25.629  1.00  1.570          H  
ATOM   9144 2HG  LYS A 568     -14.707   6.303  25.172  1.00  1.570          H  
ATOM   9145 1HD  LYS A 568     -16.184   8.200  25.755  1.00  1.570          H  
ATOM   9146 2HD  LYS A 568     -17.488   7.071  26.160  1.00  1.570          H  
ATOM   9147 1HE  LYS A 568     -16.083   6.086  27.939  1.00  1.570          H  
ATOM   9148 2HE  LYS A 568     -14.778   7.217  27.534  1.00  1.570          H  
ATOM   9149 1HZ  LYS A 568     -16.067   7.982  29.400  1.00  1.570          H  
ATOM   9150 2HZ  LYS A 568     -16.243   9.025  28.134  1.00  1.570          H  
ATOM   9151 3HZ  LYS A 568     -17.456   7.973  28.512  1.00  1.570          H  
ATOM   9152  N   GLN A 569     -17.115   3.265  22.979  1.00  0.910          N  
ATOM   9153  CA  GLN A 569     -17.396   1.879  23.358  1.00  0.920          C  
ATOM   9154  C   GLN A 569     -16.437   0.924  22.641  1.00  0.860          C  
ATOM   9155  O   GLN A 569     -15.906  -0.004  23.261  1.00  0.880          O  
ATOM   9156  CB  GLN A 569     -18.841   1.519  23.011  1.00  1.280          C  
ATOM   9157  CG  GLN A 569     -19.882   2.220  23.863  1.00  1.280          C  
ATOM   9158  CD  GLN A 569     -21.286   1.971  23.358  1.00  1.280          C  
ATOM   9159  OE1 GLN A 569     -21.465   1.475  22.241  1.00  1.280          O  
ATOM   9160  NE2 GLN A 569     -22.281   2.312  24.165  1.00  1.280          N  
ATOM   9161  H   GLN A 569     -17.845   3.834  22.536  1.00  1.090          H  
ATOM   9162  HA  GLN A 569     -17.248   1.774  24.430  1.00  1.100          H  
ATOM   9163 1HB  GLN A 569     -19.034   1.771  21.974  1.00  1.540          H  
ATOM   9164 2HB  GLN A 569     -18.985   0.446  23.118  1.00  1.540          H  
ATOM   9165 1HG  GLN A 569     -19.812   1.845  24.880  1.00  1.540          H  
ATOM   9166 2HG  GLN A 569     -19.695   3.288  23.848  1.00  1.540          H  
ATOM   9167 1HE2 GLN A 569     -23.229   2.171  23.875  1.00  1.540          H  
ATOM   9168 2HE2 GLN A 569     -22.088   2.713  25.061  1.00  1.540          H  
ATOM   9169  N   LEU A 570     -16.166   1.193  21.353  1.00  0.810          N  
ATOM   9170  CA  LEU A 570     -15.220   0.395  20.576  1.00  0.790          C  
ATOM   9171  C   LEU A 570     -13.864   0.402  21.234  1.00  0.770          C  
ATOM   9172  O   LEU A 570     -13.235  -0.650  21.403  1.00  0.760          O  
ATOM   9173  CB  LEU A 570     -15.052   0.972  19.152  1.00  1.110          C  
ATOM   9174  CG  LEU A 570     -13.980   0.324  18.239  1.00  1.110          C  
ATOM   9175  CD1 LEU A 570     -14.327  -1.111  17.942  1.00  1.110          C  
ATOM   9176  CD2 LEU A 570     -13.839   1.145  16.964  1.00  1.110          C  
ATOM   9177  H   LEU A 570     -16.696   1.939  20.889  1.00  0.970          H  
ATOM   9178  HA  LEU A 570     -15.593  -0.624  20.529  1.00  0.950          H  
ATOM   9179 1HB  LEU A 570     -16.005   0.895  18.649  1.00  1.340          H  
ATOM   9180 2HB  LEU A 570     -14.798   2.003  19.216  1.00  1.340          H  
ATOM   9181  HG  LEU A 570     -13.036   0.339  18.748  1.00  1.340          H  
ATOM   9182 1HD1 LEU A 570     -13.551  -1.523  17.319  1.00  1.340          H  
ATOM   9183 2HD1 LEU A 570     -14.388  -1.690  18.860  1.00  1.340          H  
ATOM   9184 3HD1 LEU A 570     -15.277  -1.149  17.421  1.00  1.340          H  
ATOM   9185 1HD2 LEU A 570     -13.075   0.713  16.331  1.00  1.340          H  
ATOM   9186 2HD2 LEU A 570     -14.769   1.132  16.439  1.00  1.340          H  
ATOM   9187 3HD2 LEU A 570     -13.567   2.175  17.210  1.00  1.340          H  
ATOM   9188  N   VAL A 571     -13.414   1.590  21.613  1.00  0.780          N  
ATOM   9189  CA  VAL A 571     -12.102   1.742  22.194  1.00  0.790          C  
ATOM   9190  C   VAL A 571     -12.000   0.991  23.495  1.00  0.820          C  
ATOM   9191  O   VAL A 571     -10.986   0.334  23.733  1.00  0.820          O  
ATOM   9192  CB  VAL A 571     -11.782   3.215  22.439  1.00  1.100          C  
ATOM   9193  CG1 VAL A 571     -10.425   3.370  23.208  1.00  1.100          C  
ATOM   9194  CG2 VAL A 571     -11.776   3.869  21.139  1.00  1.100          C  
ATOM   9195  H   VAL A 571     -14.011   2.404  21.421  1.00  0.940          H  
ATOM   9196  HA  VAL A 571     -11.369   1.340  21.496  1.00  0.950          H  
ATOM   9197  HB  VAL A 571     -12.555   3.664  23.064  1.00  1.320          H  
ATOM   9198 1HG1 VAL A 571     -10.218   4.428  23.364  1.00  1.320          H  
ATOM   9199 2HG1 VAL A 571     -10.477   2.876  24.177  1.00  1.320          H  
ATOM   9200 3HG1 VAL A 571      -9.621   2.925  22.622  1.00  1.320          H  
ATOM   9201 1HG2 VAL A 571     -11.565   4.928  21.267  1.00  1.320          H  
ATOM   9202 2HG2 VAL A 571     -11.039   3.393  20.544  1.00  1.320          H  
ATOM   9203 3HG2 VAL A 571     -12.721   3.755  20.659  1.00  1.320          H  
ATOM   9204  N   ALA A 572     -13.017   1.105  24.355  1.00  0.850          N  
ATOM   9205  CA  ALA A 572     -12.981   0.406  25.625  1.00  0.880          C  
ATOM   9206  C   ALA A 572     -12.863  -1.102  25.428  1.00  0.870          C  
ATOM   9207  O   ALA A 572     -12.073  -1.756  26.123  1.00  0.880          O  
ATOM   9208  CB  ALA A 572     -14.228   0.724  26.419  1.00  1.220          C  
ATOM   9209  H   ALA A 572     -13.811   1.713  24.123  1.00  1.020          H  
ATOM   9210  HA  ALA A 572     -12.110   0.745  26.174  1.00  1.060          H  
ATOM   9211 1HB  ALA A 572     -14.186   0.220  27.379  1.00  1.460          H  
ATOM   9212 2HB  ALA A 572     -14.292   1.802  26.570  1.00  1.460          H  
ATOM   9213 3HB  ALA A 572     -15.103   0.384  25.861  1.00  1.460          H  
ATOM   9214  N   SER A 573     -13.596  -1.652  24.447  1.00  0.840          N  
ATOM   9215  CA  SER A 573     -13.520  -3.081  24.181  1.00  0.840          C  
ATOM   9216  C   SER A 573     -12.117  -3.460  23.734  1.00  0.810          C  
ATOM   9217  O   SER A 573     -11.565  -4.464  24.191  1.00  0.860          O  
ATOM   9218  CB  SER A 573     -14.536  -3.488  23.130  1.00  1.180          C  
ATOM   9219  OG  SER A 573     -15.854  -3.337  23.599  1.00  1.180          O  
ATOM   9220  H   SER A 573     -14.275  -1.081  23.927  1.00  1.010          H  
ATOM   9221  HA  SER A 573     -13.743  -3.617  25.102  1.00  1.010          H  
ATOM   9222 1HB  SER A 573     -14.392  -2.883  22.233  1.00  1.410          H  
ATOM   9223 2HB  SER A 573     -14.364  -4.521  22.859  1.00  1.410          H  
ATOM   9224  HG  SER A 573     -16.427  -3.608  22.879  1.00  1.410          H  
ATOM   9225  N   ILE A 574     -11.507  -2.626  22.892  1.00  0.770          N  
ATOM   9226  CA  ILE A 574     -10.152  -2.881  22.421  1.00  0.740          C  
ATOM   9227  C   ILE A 574      -9.150  -2.835  23.559  1.00  0.780          C  
ATOM   9228  O   ILE A 574      -8.340  -3.747  23.714  1.00  0.780          O  
ATOM   9229  CB  ILE A 574      -9.766  -1.914  21.302  1.00  1.050          C  
ATOM   9230  CG1 ILE A 574     -10.646  -2.263  20.105  1.00  1.050          C  
ATOM   9231  CG2 ILE A 574      -8.237  -2.013  20.994  1.00  1.050          C  
ATOM   9232  CD1 ILE A 574     -10.641  -1.268  19.025  1.00  1.050          C  
ATOM   9233  H   ILE A 574     -12.038  -1.827  22.523  1.00  0.920          H  
ATOM   9234  HA  ILE A 574     -10.124  -3.885  21.998  1.00  0.890          H  
ATOM   9235  HB  ILE A 574     -10.013  -0.893  21.594  1.00  1.260          H  
ATOM   9236 1HG1 ILE A 574     -10.337  -3.226  19.711  1.00  1.260          H  
ATOM   9237 2HG1 ILE A 574     -11.670  -2.361  20.451  1.00  1.260          H  
ATOM   9238 1HG2 ILE A 574      -7.970  -1.353  20.191  1.00  1.260          H  
ATOM   9239 2HG2 ILE A 574      -7.658  -1.739  21.871  1.00  1.260          H  
ATOM   9240 3HG2 ILE A 574      -8.009  -3.033  20.718  1.00  1.260          H  
ATOM   9241 1HD1 ILE A 574     -11.317  -1.615  18.259  1.00  1.260          H  
ATOM   9242 2HD1 ILE A 574     -10.980  -0.311  19.414  1.00  1.260          H  
ATOM   9243 3HD1 ILE A 574      -9.660  -1.158  18.619  1.00  1.260          H  
ATOM   9244  N   GLN A 575      -9.233  -1.822  24.416  1.00  0.810          N  
ATOM   9245  CA  GLN A 575      -8.287  -1.723  25.522  1.00  0.850          C  
ATOM   9246  C   GLN A 575      -8.318  -2.999  26.382  1.00  0.880          C  
ATOM   9247  O   GLN A 575      -7.272  -3.457  26.850  1.00  0.920          O  
ATOM   9248  CB  GLN A 575      -8.638  -0.513  26.405  1.00  1.170          C  
ATOM   9249  CG  GLN A 575      -8.358   0.887  25.808  1.00  1.170          C  
ATOM   9250  CD  GLN A 575      -9.003   1.986  26.683  1.00  1.170          C  
ATOM   9251  OE1 GLN A 575     -10.136   1.787  27.125  1.00  1.170          O  
ATOM   9252  NE2 GLN A 575      -8.333   3.100  26.960  1.00  1.170          N  
ATOM   9253  H   GLN A 575      -9.931  -1.087  24.264  1.00  0.970          H  
ATOM   9254  HA  GLN A 575      -7.284  -1.592  25.117  1.00  1.020          H  
ATOM   9255 1HB  GLN A 575      -9.699  -0.558  26.649  1.00  1.410          H  
ATOM   9256 2HB  GLN A 575      -8.087  -0.582  27.340  1.00  1.410          H  
ATOM   9257 1HG  GLN A 575      -7.279   1.054  25.781  1.00  1.410          H  
ATOM   9258 2HG  GLN A 575      -8.765   0.946  24.803  1.00  1.410          H  
ATOM   9259 1HE2 GLN A 575      -8.750   3.799  27.537  1.00  1.410          H  
ATOM   9260 2HE2 GLN A 575      -7.387   3.267  26.629  1.00  1.410          H  
ATOM   9261  N   LYS A 576      -9.520  -3.569  26.579  1.00  0.890          N  
ATOM   9262  CA  LYS A 576      -9.708  -4.782  27.378  1.00  0.930          C  
ATOM   9263  C   LYS A 576      -9.354  -6.126  26.685  1.00  0.880          C  
ATOM   9264  O   LYS A 576      -8.641  -6.947  27.269  1.00  0.890          O  
ATOM   9265  CB  LYS A 576     -11.163  -4.839  27.835  1.00  1.290          C  
ATOM   9266  CG  LYS A 576     -11.538  -3.778  28.861  1.00  1.290          C  
ATOM   9267  CD  LYS A 576     -13.015  -3.858  29.223  1.00  1.290          C  
ATOM   9268  CE  LYS A 576     -13.401  -2.782  30.234  1.00  1.290          C  
ATOM   9269  NZ  LYS A 576     -14.855  -2.835  30.577  1.00  1.290          N  
ATOM   9270  H   LYS A 576     -10.342  -3.087  26.197  1.00  1.070          H  
ATOM   9271  HA  LYS A 576      -9.072  -4.695  28.257  1.00  1.120          H  
ATOM   9272 1HB  LYS A 576     -11.813  -4.706  26.965  1.00  1.540          H  
ATOM   9273 2HB  LYS A 576     -11.375  -5.822  28.253  1.00  1.540          H  
ATOM   9274 1HG  LYS A 576     -10.935  -3.915  29.757  1.00  1.540          H  
ATOM   9275 2HG  LYS A 576     -11.324  -2.790  28.448  1.00  1.540          H  
ATOM   9276 1HD  LYS A 576     -13.607  -3.716  28.315  1.00  1.540          H  
ATOM   9277 2HD  LYS A 576     -13.241  -4.839  29.637  1.00  1.540          H  
ATOM   9278 1HE  LYS A 576     -12.818  -2.921  31.143  1.00  1.540          H  
ATOM   9279 2HE  LYS A 576     -13.174  -1.802  29.813  1.00  1.540          H  
ATOM   9280 1HZ  LYS A 576     -15.072  -2.109  31.246  1.00  1.540          H  
ATOM   9281 2HZ  LYS A 576     -15.404  -2.695  29.740  1.00  1.540          H  
ATOM   9282 3HZ  LYS A 576     -15.077  -3.736  30.978  1.00  1.540          H  
ATOM   9283  N   ASP A 577      -9.856  -6.366  25.460  1.00  0.850          N  
ATOM   9284  CA  ASP A 577      -9.634  -7.637  24.747  1.00  0.810          C  
ATOM   9285  C   ASP A 577      -8.450  -7.648  23.774  1.00  0.770          C  
ATOM   9286  O   ASP A 577      -7.872  -8.706  23.514  1.00  0.770          O  
ATOM   9287  CB  ASP A 577     -10.895  -8.078  23.990  1.00  1.150          C  
ATOM   9288  CG  ASP A 577     -12.079  -8.448  24.901  1.00  1.150          C  
ATOM   9289  OD1 ASP A 577     -11.925  -9.321  25.731  1.00  1.150          O  
ATOM   9290  OD2 ASP A 577     -13.132  -7.883  24.737  1.00  1.150          O  
ATOM   9291  H   ASP A 577     -10.449  -5.664  25.014  1.00  1.020          H  
ATOM   9292  HA  ASP A 577      -9.437  -8.398  25.501  1.00  0.970          H  
ATOM   9293 1HB  ASP A 577     -11.209  -7.262  23.329  1.00  1.380          H  
ATOM   9294 2HB  ASP A 577     -10.656  -8.931  23.353  1.00  1.380          H  
ATOM   9295  N   GLY A 578      -8.113  -6.495  23.210  1.00  0.760          N  
ATOM   9296  CA  GLY A 578      -7.057  -6.327  22.226  1.00  0.730          C  
ATOM   9297  C   GLY A 578      -7.429  -6.636  20.792  1.00  0.680          C  
ATOM   9298  O   GLY A 578      -8.580  -6.878  20.453  1.00  0.690          O  
ATOM   9299  H   GLY A 578      -8.582  -5.636  23.487  1.00  0.910          H  
ATOM   9300 1HA  GLY A 578      -6.776  -5.292  22.260  1.00  0.880          H  
ATOM   9301 2HA  GLY A 578      -6.181  -6.889  22.511  1.00  0.880          H  
ATOM   9302  N   LEU A 579      -6.432  -6.560  19.926  1.00  0.650          N  
ATOM   9303  CA  LEU A 579      -6.602  -6.749  18.500  1.00  0.610          C  
ATOM   9304  C   LEU A 579      -5.758  -7.920  18.043  1.00  0.600          C  
ATOM   9305  O   LEU A 579      -4.671  -8.132  18.586  1.00  0.610          O  
ATOM   9306  CB  LEU A 579      -6.113  -5.496  17.786  1.00  0.870          C  
ATOM   9307  CG  LEU A 579      -6.746  -4.168  18.208  1.00  0.870          C  
ATOM   9308  CD1 LEU A 579      -6.003  -3.035  17.531  1.00  0.870          C  
ATOM   9309  CD2 LEU A 579      -8.205  -4.129  17.839  1.00  0.870          C  
ATOM   9310  H   LEU A 579      -5.505  -6.369  20.283  1.00  0.780          H  
ATOM   9311  HA  LEU A 579      -7.649  -6.960  18.277  1.00  0.730          H  
ATOM   9312 1HB  LEU A 579      -5.081  -5.420  17.974  1.00  1.040          H  
ATOM   9313 2HB  LEU A 579      -6.253  -5.617  16.715  1.00  1.040          H  
ATOM   9314  HG  LEU A 579      -6.643  -4.054  19.270  1.00  1.040          H  
ATOM   9315 1HD1 LEU A 579      -6.426  -2.079  17.837  1.00  1.040          H  
ATOM   9316 2HD1 LEU A 579      -4.956  -3.068  17.813  1.00  1.040          H  
ATOM   9317 3HD1 LEU A 579      -6.083  -3.139  16.450  1.00  1.040          H  
ATOM   9318 1HD2 LEU A 579      -8.616  -3.188  18.141  1.00  1.040          H  
ATOM   9319 2HD2 LEU A 579      -8.305  -4.221  16.792  1.00  1.040          H  
ATOM   9320 3HD2 LEU A 579      -8.749  -4.934  18.335  1.00  1.040          H  
ATOM   9321  N   ALA A 580      -6.234  -8.652  17.035  1.00  0.590          N  
ATOM   9322  CA  ALA A 580      -5.479  -9.756  16.433  1.00  0.610          C  
ATOM   9323  C   ALA A 580      -4.448  -9.308  15.380  1.00  0.610          C  
ATOM   9324  O   ALA A 580      -3.682 -10.131  14.883  1.00  0.810          O  
ATOM   9325  CB  ALA A 580      -6.442 -10.732  15.782  1.00  0.850          C  
ATOM   9326  H   ALA A 580      -7.192  -8.463  16.715  1.00  0.710          H  
ATOM   9327  HA  ALA A 580      -4.944 -10.270  17.229  1.00  0.730          H  
ATOM   9328 1HB  ALA A 580      -5.887 -11.573  15.371  1.00  1.020          H  
ATOM   9329 2HB  ALA A 580      -7.135 -11.094  16.521  1.00  1.020          H  
ATOM   9330 3HB  ALA A 580      -6.979 -10.230  14.982  1.00  1.020          H  
ATOM   9331  N   ASN A 581      -4.459  -8.026  15.009  1.00  0.520          N  
ATOM   9332  CA  ASN A 581      -3.614  -7.528  13.916  1.00  0.490          C  
ATOM   9333  C   ASN A 581      -2.974  -6.176  14.259  1.00  0.490          C  
ATOM   9334  O   ASN A 581      -3.691  -5.210  14.526  1.00  0.510          O  
ATOM   9335  CB  ASN A 581      -4.478  -7.397  12.678  1.00  0.700          C  
ATOM   9336  CG  ASN A 581      -5.219  -8.690  12.371  1.00  0.700          C  
ATOM   9337  OD1 ASN A 581      -6.433  -8.755  12.631  1.00  0.700          O  
ATOM   9338  ND2 ASN A 581      -4.540  -9.686  11.870  1.00  0.700          N  
ATOM   9339  H   ASN A 581      -5.082  -7.397  15.490  1.00  0.620          H  
ATOM   9340  HA  ASN A 581      -2.805  -8.239  13.733  1.00  0.590          H  
ATOM   9341 1HB  ASN A 581      -5.193  -6.610  12.827  1.00  0.840          H  
ATOM   9342 2HB  ASN A 581      -3.855  -7.125  11.818  1.00  0.840          H  
ATOM   9343 1HD2 ASN A 581      -4.993 -10.589  11.691  1.00  0.840          H  
ATOM   9344 2HD2 ASN A 581      -3.552  -9.569  11.662  1.00  0.840          H  
ATOM   9345  N   SER A 582      -1.634  -6.073  14.204  1.00  0.490          N  
ATOM   9346  CA  SER A 582      -0.948  -4.819  14.576  1.00  0.490          C  
ATOM   9347  C   SER A 582      -1.329  -3.601  13.753  1.00  0.470          C  
ATOM   9348  O   SER A 582      -1.253  -2.478  14.255  1.00  0.520          O  
ATOM   9349  CB  SER A 582       0.546  -4.992  14.445  1.00  0.690          C  
ATOM   9350  OG  SER A 582       0.911  -5.105  13.094  1.00  0.690          O  
ATOM   9351  H   SER A 582      -1.065  -6.898  13.982  1.00  0.590          H  
ATOM   9352  HA  SER A 582      -1.180  -4.586  15.589  1.00  0.590          H  
ATOM   9353 1HB  SER A 582       1.060  -4.146  14.897  1.00  0.820          H  
ATOM   9354 2HB  SER A 582       0.852  -5.891  14.981  1.00  0.820          H  
ATOM   9355  HG  SER A 582       0.970  -4.183  12.747  1.00  0.820          H  
ATOM   9356  N   HIS A 583      -1.723  -3.832  12.512  1.00  0.440          N  
ATOM   9357  CA  HIS A 583      -2.134  -2.812  11.559  1.00  0.410          C  
ATOM   9358  C   HIS A 583      -3.261  -3.421  10.746  1.00  0.410          C  
ATOM   9359  O   HIS A 583      -3.234  -4.635  10.493  1.00  0.410          O  
ATOM   9360  CB  HIS A 583      -0.962  -2.338  10.671  1.00  0.590          C  
ATOM   9361  CG  HIS A 583       0.164  -1.701  11.457  1.00  0.590          C  
ATOM   9362  ND1 HIS A 583       1.160  -2.436  12.085  1.00  0.590          N  
ATOM   9363  CD2 HIS A 583       0.408  -0.404  11.760  1.00  0.590          C  
ATOM   9364  CE1 HIS A 583       1.957  -1.615  12.746  1.00  0.590          C  
ATOM   9365  NE2 HIS A 583       1.525  -0.376  12.571  1.00  0.590          N  
ATOM   9366  H   HIS A 583      -1.752  -4.796  12.235  1.00  0.530          H  
ATOM   9367  HA  HIS A 583      -2.526  -1.947  12.089  1.00  0.490          H  
ATOM   9368 1HB  HIS A 583      -0.565  -3.165  10.108  1.00  0.700          H  
ATOM   9369 2HB  HIS A 583      -1.334  -1.602   9.961  1.00  0.700          H  
ATOM   9370  HD2 HIS A 583      -0.189   0.455  11.445  1.00  0.700          H  
ATOM   9371  HE1 HIS A 583       2.804  -1.920  13.346  1.00  0.700          H  
ATOM   9372  HE2 HIS A 583       1.930   0.476  12.987  1.00  0.700          H  
ATOM   9373  N   LEU A 584      -4.262  -2.614  10.374  1.00  0.410          N  
ATOM   9374  CA  LEU A 584      -5.393  -3.131   9.593  1.00  0.400          C  
ATOM   9375  C   LEU A 584      -5.674  -2.543   8.207  1.00  0.360          C  
ATOM   9376  O   LEU A 584      -6.238  -3.244   7.356  1.00  0.380          O  
ATOM   9377  CB  LEU A 584      -6.694  -2.965  10.399  1.00  0.560          C  
ATOM   9378  CG  LEU A 584      -7.069  -4.037  11.461  1.00  0.560          C  
ATOM   9379  CD1 LEU A 584      -6.973  -5.466  10.842  1.00  0.560          C  
ATOM   9380  CD2 LEU A 584      -6.172  -3.865  12.744  1.00  0.560          C  
ATOM   9381  H   LEU A 584      -4.209  -1.630  10.653  1.00  0.490          H  
ATOM   9382  HA  LEU A 584      -5.189  -4.171   9.404  1.00  0.480          H  
ATOM   9383 1HB  LEU A 584      -6.649  -2.001  10.914  1.00  0.680          H  
ATOM   9384 2HB  LEU A 584      -7.520  -2.918   9.692  1.00  0.680          H  
ATOM   9385  HG  LEU A 584      -8.115  -3.879  11.731  1.00  0.680          H  
ATOM   9386 1HD1 LEU A 584      -7.285  -6.214  11.552  1.00  0.680          H  
ATOM   9387 2HD1 LEU A 584      -7.620  -5.514   9.972  1.00  0.680          H  
ATOM   9388 3HD1 LEU A 584      -5.964  -5.706  10.552  1.00  0.680          H  
ATOM   9389 1HD2 LEU A 584      -6.429  -4.575  13.512  1.00  0.680          H  
ATOM   9390 2HD2 LEU A 584      -5.143  -4.017  12.512  1.00  0.680          H  
ATOM   9391 3HD2 LEU A 584      -6.303  -2.863  13.135  1.00  0.680          H  
ATOM   9392  N   MET A 585      -5.387  -1.262   7.983  1.00  0.340          N  
ATOM   9393  CA  MET A 585      -5.789  -0.629   6.730  1.00  0.330          C  
ATOM   9394  C   MET A 585      -4.638  -0.030   5.941  1.00  0.340          C  
ATOM   9395  O   MET A 585      -3.633   0.388   6.500  1.00  0.380          O  
ATOM   9396  CB  MET A 585      -6.838   0.429   7.009  1.00  0.470          C  
ATOM   9397  CG  MET A 585      -8.134  -0.114   7.578  1.00  0.470          C  
ATOM   9398  SD  MET A 585      -9.364   1.161   7.864  1.00  0.470          S  
ATOM   9399  CE  MET A 585      -9.818   1.547   6.179  1.00  0.470          C  
ATOM   9400  H   MET A 585      -4.915  -0.687   8.694  1.00  0.410          H  
ATOM   9401  HA  MET A 585      -6.245  -1.377   6.097  1.00  0.400          H  
ATOM   9402 1HB  MET A 585      -6.438   1.162   7.710  1.00  0.560          H  
ATOM   9403 2HB  MET A 585      -7.057   0.928   6.081  1.00  0.560          H  
ATOM   9404 1HG  MET A 585      -8.543  -0.850   6.883  1.00  0.560          H  
ATOM   9405 2HG  MET A 585      -7.934  -0.613   8.522  1.00  0.560          H  
ATOM   9406 1HE  MET A 585     -10.600   2.292   6.192  1.00  0.560          H  
ATOM   9407 2HE  MET A 585      -8.970   1.931   5.632  1.00  0.560          H  
ATOM   9408 3HE  MET A 585     -10.177   0.644   5.686  1.00  0.560          H  
ATOM   9409  N   ALA A 586      -4.782  -0.010   4.625  1.00  0.320          N  
ATOM   9410  CA  ALA A 586      -3.768   0.577   3.742  1.00  0.320          C  
ATOM   9411  C   ALA A 586      -4.404   0.870   2.406  1.00  0.310          C  
ATOM   9412  O   ALA A 586      -5.291   0.144   1.997  1.00  0.300          O  
ATOM   9413  CB  ALA A 586      -2.593  -0.385   3.559  1.00  0.450          C  
ATOM   9414  H   ALA A 586      -5.665  -0.362   4.237  1.00  0.380          H  
ATOM   9415  HA  ALA A 586      -3.417   1.515   4.177  1.00  0.380          H  
ATOM   9416 1HB  ALA A 586      -1.848   0.074   2.899  1.00  0.540          H  
ATOM   9417 2HB  ALA A 586      -2.137  -0.607   4.513  1.00  0.540          H  
ATOM   9418 3HB  ALA A 586      -2.950  -1.312   3.114  1.00  0.540          H  
ATOM   9419  N   ILE A 587      -3.952   1.864   1.659  1.00  0.340          N  
ATOM   9420  CA  ILE A 587      -4.570   2.012   0.335  1.00  0.350          C  
ATOM   9421  C   ILE A 587      -3.603   1.668  -0.778  1.00  0.350          C  
ATOM   9422  O   ILE A 587      -2.666   2.416  -1.098  1.00  0.380          O  
ATOM   9423  CB  ILE A 587      -5.163   3.409   0.136  1.00  0.490          C  
ATOM   9424  CG1 ILE A 587      -6.217   3.776   1.263  1.00  0.490          C  
ATOM   9425  CG2 ILE A 587      -5.775   3.556  -1.241  1.00  0.490          C  
ATOM   9426  CD1 ILE A 587      -7.414   2.978   1.357  1.00  0.490          C  
ATOM   9427  H   ILE A 587      -3.185   2.466   1.988  1.00  0.410          H  
ATOM   9428  HA  ILE A 587      -5.389   1.307   0.242  1.00  0.420          H  
ATOM   9429  HB  ILE A 587      -4.392   4.083   0.203  1.00  0.580          H  
ATOM   9430 1HG1 ILE A 587      -5.752   3.632   2.215  1.00  0.580          H  
ATOM   9431 2HG1 ILE A 587      -6.504   4.805   1.150  1.00  0.580          H  
ATOM   9432 1HG2 ILE A 587      -6.126   4.566  -1.362  1.00  0.580          H  
ATOM   9433 2HG2 ILE A 587      -5.021   3.356  -2.004  1.00  0.580          H  
ATOM   9434 3HG2 ILE A 587      -6.605   2.862  -1.374  1.00  0.580          H  
ATOM   9435 1HD1 ILE A 587      -7.988   3.331   2.189  1.00  0.580          H  
ATOM   9436 2HD1 ILE A 587      -8.004   3.054   0.449  1.00  0.580          H  
ATOM   9437 3HD1 ILE A 587      -7.135   1.988   1.522  1.00  0.580          H  
ATOM   9438  N   ALA A 588      -3.903   0.532  -1.397  1.00  0.360          N  
ATOM   9439  CA  ALA A 588      -3.124  -0.070  -2.459  1.00  0.380          C  
ATOM   9440  C   ALA A 588      -3.404   0.616  -3.782  1.00  0.400          C  
ATOM   9441  O   ALA A 588      -4.454   1.217  -3.917  1.00  0.460          O  
ATOM   9442  CB  ALA A 588      -3.471  -1.552  -2.586  1.00  0.520          C  
ATOM   9443  H   ALA A 588      -4.716   0.027  -1.067  1.00  0.430          H  
ATOM   9444  HA  ALA A 588      -2.086   0.037  -2.190  1.00  0.460          H  
ATOM   9445 1HB  ALA A 588      -2.865  -2.013  -3.356  1.00  0.630          H  
ATOM   9446 2HB  ALA A 588      -3.276  -2.055  -1.638  1.00  0.630          H  
ATOM   9447 3HB  ALA A 588      -4.523  -1.663  -2.834  1.00  0.630          H  
ATOM   9448  N   PRO A 589      -2.490   0.577  -4.769  1.00  0.430          N  
ATOM   9449  CA  PRO A 589      -2.692   0.982  -6.163  1.00  0.470          C  
ATOM   9450  C   PRO A 589      -3.777   0.185  -6.914  1.00  0.630          C  
ATOM   9451  O   PRO A 589      -4.209   0.596  -7.992  1.00  1.570          O  
ATOM   9452  CB  PRO A 589      -1.324   0.711  -6.799  1.00  0.700          C  
ATOM   9453  CG  PRO A 589      -0.343   0.770  -5.667  1.00  0.700          C  
ATOM   9454  CD  PRO A 589      -1.083   0.223  -4.456  1.00  0.700          C  
ATOM   9455  HA  PRO A 589      -2.929   2.057  -6.185  1.00  0.560          H  
ATOM   9456 1HB  PRO A 589      -1.336  -0.265  -7.306  1.00  0.850          H  
ATOM   9457 2HB  PRO A 589      -1.121   1.466  -7.574  1.00  0.850          H  
ATOM   9458 1HG  PRO A 589       0.547   0.182  -5.928  1.00  0.850          H  
ATOM   9459 2HG  PRO A 589       0.005   1.804  -5.516  1.00  0.850          H  
ATOM   9460 1HD  PRO A 589      -0.938  -0.865  -4.342  1.00  0.850          H  
ATOM   9461 2HD  PRO A 589      -0.709   0.785  -3.586  1.00  0.850          H  
ATOM   9462  N   THR A 590      -4.137  -0.993  -6.376  1.00  0.600          N  
ATOM   9463  CA  THR A 590      -5.123  -1.915  -6.952  1.00  0.460          C  
ATOM   9464  C   THR A 590      -4.997  -2.013  -8.471  1.00  0.520          C  
ATOM   9465  O   THR A 590      -5.991  -1.893  -9.197  1.00  1.010          O  
ATOM   9466  CB  THR A 590      -6.567  -1.454  -6.608  1.00  0.700          C  
ATOM   9467  OG1 THR A 590      -6.838  -0.184  -7.258  1.00  0.700          O  
ATOM   9468  CG2 THR A 590      -6.733  -1.292  -5.091  1.00  0.700          C  
ATOM   9469  H   THR A 590      -3.721  -1.261  -5.502  1.00  0.720          H  
ATOM   9470  HA  THR A 590      -4.959  -2.906  -6.530  1.00  0.550          H  
ATOM   9471  HB  THR A 590      -7.279  -2.195  -6.971  1.00  0.840          H  
ATOM   9472  HG1 THR A 590      -6.723  -0.327  -8.223  1.00  0.840          H  
ATOM   9473 1HG2 THR A 590      -7.735  -0.971  -4.864  1.00  0.840          H  
ATOM   9474 2HG2 THR A 590      -6.537  -2.243  -4.601  1.00  0.840          H  
ATOM   9475 3HG2 THR A 590      -6.037  -0.549  -4.731  1.00  0.840          H  
ATOM   9476  N   GLY A 591      -3.775  -2.312  -8.938  1.00  0.640          N  
ATOM   9477  CA  GLY A 591      -3.438  -2.358 -10.362  1.00  0.670          C  
ATOM   9478  C   GLY A 591      -4.254  -3.319 -11.229  1.00  0.690          C  
ATOM   9479  O   GLY A 591      -4.893  -2.881 -12.177  1.00  0.920          O  
ATOM   9480  H   GLY A 591      -3.038  -2.433  -8.260  1.00  0.770          H  
ATOM   9481 1HA  GLY A 591      -3.542  -1.350 -10.765  1.00  0.800          H  
ATOM   9482 2HA  GLY A 591      -2.383  -2.609 -10.457  1.00  0.800          H  
ATOM   9483  N   SER A 592      -4.228  -4.627 -10.933  1.00  0.760          N  
ATOM   9484  CA  SER A 592      -4.994  -5.577 -11.753  1.00  0.800          C  
ATOM   9485  C   SER A 592      -6.435  -5.712 -11.285  1.00  0.710          C  
ATOM   9486  O   SER A 592      -7.364  -5.927 -12.082  1.00  0.740          O  
ATOM   9487  CB  SER A 592      -4.359  -6.947 -11.674  1.00  1.100          C  
ATOM   9488  OG  SER A 592      -4.435  -7.440 -10.351  1.00  1.100          O  
ATOM   9489  H   SER A 592      -3.677  -4.968 -10.159  1.00  0.910          H  
ATOM   9490  HA  SER A 592      -4.992  -5.228 -12.785  1.00  0.960          H  
ATOM   9491 1HB  SER A 592      -4.885  -7.627 -12.348  1.00  1.320          H  
ATOM   9492 2HB  SER A 592      -3.322  -6.900 -11.997  1.00  1.320          H  
ATOM   9493  HG  SER A 592      -4.228  -8.391 -10.396  1.00  1.320          H  
ATOM   9494  N   ILE A 593      -6.632  -5.494  -9.995  1.00  0.650          N  
ATOM   9495  CA  ILE A 593      -7.934  -5.635  -9.384  1.00  0.590          C  
ATOM   9496  C   ILE A 593      -8.917  -4.653  -9.963  1.00  0.560          C  
ATOM   9497  O   ILE A 593     -10.053  -5.037 -10.230  1.00  0.590          O  
ATOM   9498  CB  ILE A 593      -7.875  -5.520  -7.844  1.00  0.850          C  
ATOM   9499  CG1 ILE A 593      -7.034  -6.724  -7.224  1.00  0.850          C  
ATOM   9500  CG2 ILE A 593      -9.303  -5.460  -7.244  1.00  0.850          C  
ATOM   9501  CD1 ILE A 593      -7.575  -8.168  -7.488  1.00  0.850          C  
ATOM   9502  H   ILE A 593      -5.819  -5.317  -9.429  1.00  0.780          H  
ATOM   9503  HA  ILE A 593      -8.313  -6.622  -9.627  1.00  0.710          H  
ATOM   9504  HB  ILE A 593      -7.352  -4.605  -7.581  1.00  1.020          H  
ATOM   9505 1HG1 ILE A 593      -6.021  -6.677  -7.618  1.00  1.020          H  
ATOM   9506 2HG1 ILE A 593      -6.996  -6.584  -6.144  1.00  1.020          H  
ATOM   9507 1HG2 ILE A 593      -9.237  -5.357  -6.159  1.00  1.020          H  
ATOM   9508 2HG2 ILE A 593      -9.841  -4.610  -7.644  1.00  1.020          H  
ATOM   9509 3HG2 ILE A 593      -9.849  -6.366  -7.489  1.00  1.020          H  
ATOM   9510 1HD1 ILE A 593      -6.927  -8.888  -7.009  1.00  1.020          H  
ATOM   9511 2HD1 ILE A 593      -8.575  -8.280  -7.075  1.00  1.020          H  
ATOM   9512 3HD1 ILE A 593      -7.598  -8.386  -8.552  1.00  1.020          H  
ATOM   9513  N   SER A 594      -8.501  -3.402 -10.195  1.00  0.570          N  
ATOM   9514  CA  SER A 594      -9.403  -2.395 -10.731  1.00  0.570          C  
ATOM   9515  C   SER A 594      -9.947  -2.762 -12.115  1.00  0.630          C  
ATOM   9516  O   SER A 594     -10.981  -2.233 -12.535  1.00  0.680          O  
ATOM   9517  CB  SER A 594      -8.698  -1.056 -10.820  1.00  0.800          C  
ATOM   9518  OG  SER A 594      -7.744  -1.059 -11.833  1.00  0.800          O  
ATOM   9519  H   SER A 594      -7.553  -3.094  -9.958  1.00  0.680          H  
ATOM   9520  HA  SER A 594     -10.241  -2.297 -10.047  1.00  0.680          H  
ATOM   9521 1HB  SER A 594      -9.416  -0.273 -11.001  1.00  0.960          H  
ATOM   9522 2HB  SER A 594      -8.220  -0.841  -9.868  1.00  0.960          H  
ATOM   9523  HG  SER A 594      -7.188  -0.290 -11.683  1.00  0.960          H  
ATOM   9524  N   TYR A 595      -9.303  -3.678 -12.847  1.00  0.650          N  
ATOM   9525  CA  TYR A 595      -9.878  -4.029 -14.129  1.00  0.730          C  
ATOM   9526  C   TYR A 595     -10.891  -5.128 -13.883  1.00  0.710          C  
ATOM   9527  O   TYR A 595     -12.023  -5.043 -14.350  1.00  0.840          O  
ATOM   9528  CB  TYR A 595      -8.792  -4.390 -15.126  1.00  0.990          C  
ATOM   9529  CG  TYR A 595      -7.991  -3.155 -15.407  1.00  0.990          C  
ATOM   9530  CD1 TYR A 595      -6.753  -3.010 -14.833  1.00  0.990          C  
ATOM   9531  CD2 TYR A 595      -8.527  -2.131 -16.181  1.00  0.990          C  
ATOM   9532  CE1 TYR A 595      -6.042  -1.861 -15.021  1.00  0.990          C  
ATOM   9533  CE2 TYR A 595      -7.808  -0.964 -16.369  1.00  0.990          C  
ATOM   9534  CZ  TYR A 595      -6.571  -0.828 -15.791  1.00  0.990          C  
ATOM   9535  OH  TYR A 595      -5.831   0.338 -15.955  1.00  0.990          O  
ATOM   9536  H   TYR A 595      -8.467  -4.149 -12.505  1.00  0.780          H  
ATOM   9537  HA  TYR A 595     -10.416  -3.170 -14.524  1.00  0.880          H  
ATOM   9538 1HB  TYR A 595      -8.135  -5.161 -14.712  1.00  1.190          H  
ATOM   9539 2HB  TYR A 595      -9.229  -4.761 -16.053  1.00  1.190          H  
ATOM   9540  HD1 TYR A 595      -6.342  -3.804 -14.213  1.00  1.190          H  
ATOM   9541  HD2 TYR A 595      -9.516  -2.242 -16.626  1.00  1.190          H  
ATOM   9542  HE1 TYR A 595      -5.066  -1.754 -14.551  1.00  1.190          H  
ATOM   9543  HE2 TYR A 595      -8.216  -0.146 -16.965  1.00  1.190          H  
ATOM   9544  HH  TYR A 595      -6.396   1.064 -16.331  1.00  1.190          H  
ATOM   9545  N   LEU A 596     -10.542  -6.119 -13.066  1.00  0.610          N  
ATOM   9546  CA  LEU A 596     -11.481  -7.218 -12.811  1.00  0.610          C  
ATOM   9547  C   LEU A 596     -12.768  -6.718 -12.182  1.00  0.630          C  
ATOM   9548  O   LEU A 596     -13.870  -7.157 -12.531  1.00  0.690          O  
ATOM   9549  CB  LEU A 596     -10.862  -8.234 -11.845  1.00  0.850          C  
ATOM   9550  CG  LEU A 596     -10.149  -9.438 -12.440  1.00  0.850          C  
ATOM   9551  CD1 LEU A 596      -9.056  -9.006 -13.442  1.00  0.850          C  
ATOM   9552  CD2 LEU A 596      -9.556 -10.241 -11.274  1.00  0.850          C  
ATOM   9553  H   LEU A 596      -9.603  -6.119 -12.655  1.00  0.730          H  
ATOM   9554  HA  LEU A 596     -11.723  -7.702 -13.755  1.00  0.730          H  
ATOM   9555 1HB  LEU A 596     -10.143  -7.702 -11.216  1.00  1.020          H  
ATOM   9556 2HB  LEU A 596     -11.658  -8.608 -11.200  1.00  1.020          H  
ATOM   9557  HG  LEU A 596     -10.867 -10.045 -12.969  1.00  1.020          H  
ATOM   9558 1HD1 LEU A 596      -8.580  -9.884 -13.849  1.00  1.020          H  
ATOM   9559 2HD1 LEU A 596      -9.496  -8.441 -14.263  1.00  1.020          H  
ATOM   9560 3HD1 LEU A 596      -8.311  -8.387 -12.935  1.00  1.020          H  
ATOM   9561 1HD2 LEU A 596      -9.062 -11.120 -11.649  1.00  1.020          H  
ATOM   9562 2HD2 LEU A 596      -8.831  -9.625 -10.734  1.00  1.020          H  
ATOM   9563 3HD2 LEU A 596     -10.353 -10.541 -10.594  1.00  1.020          H  
ATOM   9564  N   SER A 597     -12.609  -5.783 -11.259  1.00  0.620          N  
ATOM   9565  CA  SER A 597     -13.673  -5.176 -10.495  1.00  0.640          C  
ATOM   9566  C   SER A 597     -14.326  -3.981 -11.176  1.00  0.660          C  
ATOM   9567  O   SER A 597     -15.259  -3.393 -10.618  1.00  0.660          O  
ATOM   9568  CB  SER A 597     -13.131  -4.746  -9.153  1.00  0.890          C  
ATOM   9569  OG  SER A 597     -12.205  -3.719  -9.291  1.00  0.890          O  
ATOM   9570  H   SER A 597     -11.660  -5.477 -11.026  1.00  0.740          H  
ATOM   9571  HA  SER A 597     -14.437  -5.935 -10.335  1.00  0.770          H  
ATOM   9572 1HB  SER A 597     -13.938  -4.422  -8.511  1.00  1.070          H  
ATOM   9573 2HB  SER A 597     -12.657  -5.588  -8.681  1.00  1.070          H  
ATOM   9574  HG  SER A 597     -11.973  -3.463  -8.393  1.00  1.070          H  
ATOM   9575  N   SER A 598     -13.819  -3.566 -12.341  1.00  0.700          N  
ATOM   9576  CA  SER A 598     -14.316  -2.384 -13.039  1.00  0.760          C  
ATOM   9577  C   SER A 598     -14.421  -1.178 -12.128  1.00  0.700          C  
ATOM   9578  O   SER A 598     -15.490  -0.591 -11.958  1.00  0.740          O  
ATOM   9579  CB  SER A 598     -15.646  -2.652 -13.644  1.00  1.040          C  
ATOM   9580  OG  SER A 598     -15.965  -1.677 -14.601  1.00  1.040          O  
ATOM   9581  H   SER A 598     -13.094  -4.116 -12.805  1.00  0.840          H  
ATOM   9582  HA  SER A 598     -13.608  -2.147 -13.834  1.00  0.910          H  
ATOM   9583 1HB  SER A 598     -15.609  -3.634 -14.113  1.00  1.250          H  
ATOM   9584 2HB  SER A 598     -16.408  -2.676 -12.867  1.00  1.250          H  
ATOM   9585  HG  SER A 598     -16.859  -1.867 -14.879  1.00  1.250          H  
ATOM   9586  N   CYS A 599     -13.315  -0.838 -11.508  1.00  0.640          N  
ATOM   9587  CA  CYS A 599     -13.261   0.254 -10.566  1.00  0.620          C  
ATOM   9588  C   CYS A 599     -12.281   1.324 -10.979  1.00  0.600          C  
ATOM   9589  O   CYS A 599     -11.325   1.050 -11.699  1.00  0.640          O  
ATOM   9590  CB  CYS A 599     -12.886  -0.290  -9.200  1.00  0.880          C  
ATOM   9591  SG  CYS A 599     -14.149  -1.392  -8.479  1.00  0.880          S  
ATOM   9592  H   CYS A 599     -12.466  -1.365 -11.735  1.00  0.770          H  
ATOM   9593  HA  CYS A 599     -14.252   0.696 -10.506  1.00  0.740          H  
ATOM   9594 1HB  CYS A 599     -11.978  -0.870  -9.304  1.00  1.050          H  
ATOM   9595 2HB  CYS A 599     -12.660   0.511  -8.528  1.00  1.050          H  
ATOM   9596  HG  CYS A 599     -14.419  -2.100  -9.613  1.00  1.050          H  
ATOM   9597  N   THR A 600     -12.476   2.545 -10.518  1.00  0.570          N  
ATOM   9598  CA  THR A 600     -11.448   3.513 -10.810  1.00  0.580          C  
ATOM   9599  C   THR A 600     -10.288   3.174  -9.849  1.00  0.550          C  
ATOM   9600  O   THR A 600     -10.524   2.558  -8.795  1.00  0.530          O  
ATOM   9601  CB  THR A 600     -11.995   4.955 -10.657  1.00  0.810          C  
ATOM   9602  OG1 THR A 600     -12.433   5.181  -9.315  1.00  0.810          O  
ATOM   9603  CG2 THR A 600     -13.187   5.150 -11.613  1.00  0.810          C  
ATOM   9604  H   THR A 600     -13.317   2.771  -9.986  1.00  0.680          H  
ATOM   9605  HA  THR A 600     -11.137   3.376 -11.840  1.00  0.700          H  
ATOM   9606  HB  THR A 600     -11.230   5.669 -10.891  1.00  0.970          H  
ATOM   9607  HG1 THR A 600     -11.650   5.153  -8.735  1.00  0.970          H  
ATOM   9608 1HG2 THR A 600     -13.575   6.158 -11.510  1.00  0.970          H  
ATOM   9609 2HG2 THR A 600     -12.862   4.989 -12.638  1.00  0.970          H  
ATOM   9610 3HG2 THR A 600     -13.961   4.440 -11.365  1.00  0.970          H  
ATOM   9611  N   PRO A 601      -9.038   3.597 -10.121  1.00  0.580          N  
ATOM   9612  CA  PRO A 601      -7.886   3.334  -9.273  1.00  0.560          C  
ATOM   9613  C   PRO A 601      -8.102   3.795  -7.845  1.00  0.520          C  
ATOM   9614  O   PRO A 601      -8.496   4.942  -7.632  1.00  0.540          O  
ATOM   9615  CB  PRO A 601      -6.782   4.147  -9.965  1.00  0.840          C  
ATOM   9616  CG  PRO A 601      -7.213   4.226 -11.413  1.00  0.840          C  
ATOM   9617  CD  PRO A 601      -8.719   4.360 -11.355  1.00  0.840          C  
ATOM   9618  HA  PRO A 601      -7.655   2.254  -9.300  1.00  0.670          H  
ATOM   9619 1HB  PRO A 601      -6.701   5.140  -9.500  1.00  1.010          H  
ATOM   9620 2HB  PRO A 601      -5.809   3.650  -9.828  1.00  1.010          H  
ATOM   9621 1HG  PRO A 601      -6.737   5.091 -11.906  1.00  1.010          H  
ATOM   9622 2HG  PRO A 601      -6.886   3.328 -11.965  1.00  1.010          H  
ATOM   9623 1HD  PRO A 601      -8.993   5.417 -11.251  1.00  1.010          H  
ATOM   9624 2HD  PRO A 601      -9.126   3.898 -12.259  1.00  1.010          H  
ATOM   9625  N   SER A 602      -7.748   2.941  -6.893  1.00  0.480          N  
ATOM   9626  CA  SER A 602      -7.870   3.161  -5.450  1.00  0.460          C  
ATOM   9627  C   SER A 602      -8.709   4.395  -5.045  1.00  0.450          C  
ATOM   9628  O   SER A 602      -9.947   4.406  -5.194  1.00  0.490          O  
ATOM   9629  CB  SER A 602      -6.495   3.237  -4.857  1.00  0.650          C  
ATOM   9630  OG  SER A 602      -5.809   4.395  -5.226  1.00  0.650          O  
ATOM   9631  H   SER A 602      -7.414   2.018  -7.175  1.00  0.580          H  
ATOM   9632  HA  SER A 602      -8.316   2.272  -5.026  1.00  0.550          H  
ATOM   9633 1HB  SER A 602      -6.553   3.141  -3.797  1.00  0.780          H  
ATOM   9634 2HB  SER A 602      -5.958   2.386  -5.237  1.00  0.780          H  
ATOM   9635  HG  SER A 602      -4.926   4.295  -4.841  1.00  0.780          H  
ATOM   9636  N   LEU A 603      -8.026   5.398  -4.470  1.00  0.440          N  
ATOM   9637  CA  LEU A 603      -8.621   6.679  -4.066  1.00  0.450          C  
ATOM   9638  C   LEU A 603      -8.108   7.816  -4.949  1.00  0.490          C  
ATOM   9639  O   LEU A 603      -8.072   8.972  -4.516  1.00  0.510          O  
ATOM   9640  CB  LEU A 603      -8.290   7.047  -2.610  1.00  0.630          C  
ATOM   9641  CG  LEU A 603      -8.733   6.089  -1.498  1.00  0.630          C  
ATOM   9642  CD1 LEU A 603      -8.261   6.679  -0.173  1.00  0.630          C  
ATOM   9643  CD2 LEU A 603     -10.206   5.866  -1.516  1.00  0.630          C  
ATOM   9644  H   LEU A 603      -7.023   5.281  -4.373  1.00  0.530          H  
ATOM   9645  HA  LEU A 603      -9.691   6.619  -4.195  1.00  0.540          H  
ATOM   9646 1HB  LEU A 603      -7.208   7.154  -2.531  1.00  0.750          H  
ATOM   9647 2HB  LEU A 603      -8.737   8.016  -2.396  1.00  0.750          H  
ATOM   9648  HG  LEU A 603      -8.256   5.133  -1.639  1.00  0.750          H  
ATOM   9649 1HD1 LEU A 603      -8.520   6.018   0.640  1.00  0.750          H  
ATOM   9650 2HD1 LEU A 603      -7.193   6.803  -0.202  1.00  0.750          H  
ATOM   9651 3HD1 LEU A 603      -8.730   7.651  -0.014  1.00  0.750          H  
ATOM   9652 1HD2 LEU A 603     -10.464   5.192  -0.737  1.00  0.750          H  
ATOM   9653 2HD2 LEU A 603     -10.729   6.799  -1.368  1.00  0.750          H  
ATOM   9654 3HD2 LEU A 603     -10.497   5.424  -2.463  1.00  0.750          H  
ATOM   9655  N   GLN A 604      -7.597   7.476  -6.123  1.00  0.510          N  
ATOM   9656  CA  GLN A 604      -6.970   8.439  -7.018  1.00  0.560          C  
ATOM   9657  C   GLN A 604      -7.942   8.859  -8.102  1.00  0.570          C  
ATOM   9658  O   GLN A 604      -8.957   8.195  -8.302  1.00  0.570          O  
ATOM   9659  CB  GLN A 604      -5.677   7.828  -7.598  1.00  0.760          C  
ATOM   9660  CG  GLN A 604      -4.638   7.479  -6.536  1.00  0.760          C  
ATOM   9661  CD  GLN A 604      -4.194   8.704  -5.716  1.00  0.760          C  
ATOM   9662  OE1 GLN A 604      -3.707   9.722  -6.234  1.00  0.760          O  
ATOM   9663  NE2 GLN A 604      -4.384   8.597  -4.423  1.00  0.760          N  
ATOM   9664  H   GLN A 604      -7.727   6.512  -6.458  1.00  0.610          H  
ATOM   9665  HA  GLN A 604      -6.705   9.315  -6.433  1.00  0.670          H  
ATOM   9666 1HB  GLN A 604      -5.938   6.892  -8.087  1.00  0.920          H  
ATOM   9667 2HB  GLN A 604      -5.219   8.449  -8.349  1.00  0.920          H  
ATOM   9668 1HG  GLN A 604      -5.069   6.760  -5.849  1.00  0.920          H  
ATOM   9669 2HG  GLN A 604      -3.763   7.050  -7.023  1.00  0.920          H  
ATOM   9670 1HE2 GLN A 604      -4.154   9.343  -3.797  1.00  0.920          H  
ATOM   9671 2HE2 GLN A 604      -4.727   7.733  -4.043  1.00  0.920          H  
ATOM   9672  N   PRO A 605      -7.743  10.005  -8.748  1.00  0.600          N  
ATOM   9673  CA  PRO A 605      -8.543  10.434  -9.859  1.00  0.620          C  
ATOM   9674  C   PRO A 605      -8.234   9.635 -11.108  1.00  0.660          C  
ATOM   9675  O   PRO A 605      -7.118   9.139 -11.274  1.00  0.690          O  
ATOM   9676  CB  PRO A 605      -8.138  11.877 -10.019  1.00  0.930          C  
ATOM   9677  CG  PRO A 605      -6.731  11.937  -9.502  1.00  0.930          C  
ATOM   9678  CD  PRO A 605      -6.677  10.963  -8.366  1.00  0.930          C  
ATOM   9679  HA  PRO A 605      -9.602  10.350  -9.587  1.00  0.740          H  
ATOM   9680 1HB  PRO A 605      -8.223  12.146 -11.079  1.00  1.120          H  
ATOM   9681 2HB  PRO A 605      -8.837  12.508  -9.463  1.00  1.120          H  
ATOM   9682 1HG  PRO A 605      -6.040  11.654 -10.282  1.00  1.120          H  
ATOM   9683 2HG  PRO A 605      -6.489  12.949  -9.215  1.00  1.120          H  
ATOM   9684 1HD  PRO A 605      -5.693  10.521  -8.353  1.00  1.120          H  
ATOM   9685 2HD  PRO A 605      -6.897  11.464  -7.433  1.00  1.120          H  
ATOM   9686  N   VAL A 606      -9.206   9.592 -11.993  1.00  0.680          N  
ATOM   9687  CA  VAL A 606      -9.109   9.004 -13.315  1.00  0.730          C  
ATOM   9688  C   VAL A 606      -8.353   9.891 -14.298  1.00  0.770          C  
ATOM   9689  O   VAL A 606      -8.668  11.070 -14.458  1.00  0.790          O  
ATOM   9690  CB  VAL A 606     -10.543   8.724 -13.815  1.00  1.000          C  
ATOM   9691  CG1 VAL A 606     -10.588   8.270 -15.211  1.00  1.000          C  
ATOM   9692  CG2 VAL A 606     -11.148   7.634 -12.960  1.00  1.000          C  
ATOM   9693  H   VAL A 606     -10.102   9.996 -11.713  1.00  0.820          H  
ATOM   9694  HA  VAL A 606      -8.579   8.056 -13.224  1.00  0.880          H  
ATOM   9695  HB  VAL A 606     -11.108   9.633 -13.743  1.00  1.200          H  
ATOM   9696 1HG1 VAL A 606     -11.619   8.095 -15.508  1.00  1.200          H  
ATOM   9697 2HG1 VAL A 606     -10.179   9.043 -15.830  1.00  1.200          H  
ATOM   9698 3HG1 VAL A 606     -10.020   7.349 -15.337  1.00  1.200          H  
ATOM   9699 1HG2 VAL A 606     -12.163   7.440 -13.285  1.00  1.200          H  
ATOM   9700 2HG2 VAL A 606     -10.554   6.731 -13.066  1.00  1.200          H  
ATOM   9701 3HG2 VAL A 606     -11.152   7.940 -11.925  1.00  1.200          H  
ATOM   9702  N   VAL A 607      -7.360   9.294 -14.958  1.00  0.790          N  
ATOM   9703  CA  VAL A 607      -6.522   9.922 -15.982  1.00  0.830          C  
ATOM   9704  C   VAL A 607      -7.296  10.361 -17.207  1.00  0.850          C  
ATOM   9705  O   VAL A 607      -7.006  11.392 -17.810  1.00  0.890          O  
ATOM   9706  CB  VAL A 607      -5.376   8.985 -16.390  1.00  1.150          C  
ATOM   9707  CG1 VAL A 607      -4.682   9.520 -17.624  1.00  1.150          C  
ATOM   9708  CG2 VAL A 607      -4.375   8.940 -15.235  1.00  1.150          C  
ATOM   9709  H   VAL A 607      -7.186   8.326 -14.722  1.00  0.950          H  
ATOM   9710  HA  VAL A 607      -6.061  10.798 -15.550  1.00  1.000          H  
ATOM   9711  HB  VAL A 607      -5.754   7.983 -16.602  1.00  1.380          H  
ATOM   9712 1HG1 VAL A 607      -3.846   8.875 -17.883  1.00  1.380          H  
ATOM   9713 2HG1 VAL A 607      -5.363   9.556 -18.470  1.00  1.380          H  
ATOM   9714 3HG1 VAL A 607      -4.341  10.508 -17.420  1.00  1.380          H  
ATOM   9715 1HG2 VAL A 607      -3.542   8.289 -15.494  1.00  1.380          H  
ATOM   9716 2HG2 VAL A 607      -4.005   9.947 -15.047  1.00  1.380          H  
ATOM   9717 3HG2 VAL A 607      -4.866   8.563 -14.337  1.00  1.380          H  
ATOM   9718  N   SER A 608      -8.199   9.513 -17.623  1.00  0.880          N  
ATOM   9719  CA  SER A 608      -9.010   9.718 -18.794  1.00  0.920          C  
ATOM   9720  C   SER A 608     -10.317   8.999 -18.630  1.00  0.910          C  
ATOM   9721  O   SER A 608     -10.320   7.899 -18.087  1.00  0.910          O  
ATOM   9722  CB  SER A 608      -8.340   9.110 -20.002  1.00  1.270          C  
ATOM   9723  OG  SER A 608      -9.195   9.148 -21.132  1.00  1.270          O  
ATOM   9724  H   SER A 608      -8.346   8.677 -17.077  1.00  1.060          H  
ATOM   9725  HA  SER A 608      -9.140  10.786 -18.930  1.00  1.100          H  
ATOM   9726 1HB  SER A 608      -7.412   9.638 -20.222  1.00  1.530          H  
ATOM   9727 2HB  SER A 608      -8.080   8.078 -19.775  1.00  1.530          H  
ATOM   9728  HG  SER A 608      -8.833   8.462 -21.741  1.00  1.530          H  
ATOM   9729  N   PRO A 609     -11.453   9.543 -19.109  1.00  0.940          N  
ATOM   9730  CA  PRO A 609     -12.732   8.861 -19.165  1.00  0.940          C  
ATOM   9731  C   PRO A 609     -12.512   7.481 -19.781  1.00  0.960          C  
ATOM   9732  O   PRO A 609     -13.191   6.516 -19.437  1.00  0.980          O  
ATOM   9733  CB  PRO A 609     -13.538   9.782 -20.084  1.00  1.410          C  
ATOM   9734  CG  PRO A 609     -12.962  11.151 -19.818  1.00  1.410          C  
ATOM   9735  CD  PRO A 609     -11.480  10.928 -19.598  1.00  1.410          C  
ATOM   9736  HA  PRO A 609     -13.167   8.790 -18.158  1.00  1.130          H  
ATOM   9737 1HB  PRO A 609     -13.436   9.457 -21.132  1.00  1.690          H  
ATOM   9738 2HB  PRO A 609     -14.592   9.719 -19.836  1.00  1.690          H  
ATOM   9739 1HG  PRO A 609     -13.134  11.812 -20.671  1.00  1.690          H  
ATOM   9740 2HG  PRO A 609     -13.465  11.611 -18.973  1.00  1.690          H  
ATOM   9741 1HD  PRO A 609     -10.914  11.037 -20.537  1.00  1.690          H  
ATOM   9742 2HD  PRO A 609     -11.140  11.624 -18.809  1.00  1.690          H  
ATOM   9743  N   VAL A 610     -11.561   7.390 -20.717  1.00  0.980          N  
ATOM   9744  CA  VAL A 610     -11.232   6.121 -21.309  1.00  1.010          C  
ATOM   9745  C   VAL A 610      -9.700   5.939 -21.311  1.00  0.990          C  
ATOM   9746  O   VAL A 610      -8.959   6.729 -21.918  1.00  1.030          O  
ATOM   9747  CB  VAL A 610     -11.885   6.029 -22.688  1.00  1.400          C  
ATOM   9748  CG1 VAL A 610     -11.440   7.179 -23.604  1.00  1.400          C  
ATOM   9749  CG2 VAL A 610     -11.590   4.726 -23.280  1.00  1.400          C  
ATOM   9750  H   VAL A 610     -11.013   8.203 -20.989  1.00  1.180          H  
ATOM   9751  HA  VAL A 610     -11.656   5.336 -20.692  1.00  1.210          H  
ATOM   9752  HB  VAL A 610     -12.947   6.122 -22.547  1.00  1.680          H  
ATOM   9753 1HG1 VAL A 610     -11.958   7.098 -24.556  1.00  1.680          H  
ATOM   9754 2HG1 VAL A 610     -11.691   8.131 -23.145  1.00  1.680          H  
ATOM   9755 3HG1 VAL A 610     -10.375   7.140 -23.784  1.00  1.680          H  
ATOM   9756 1HG2 VAL A 610     -12.085   4.637 -24.225  1.00  1.680          H  
ATOM   9757 2HG2 VAL A 610     -10.516   4.641 -23.411  1.00  1.680          H  
ATOM   9758 3HG2 VAL A 610     -11.944   3.937 -22.621  1.00  1.680          H  
ATOM   9759  N   GLU A 611      -9.229   4.901 -20.624  1.00  0.950          N  
ATOM   9760  CA  GLU A 611      -7.803   4.619 -20.493  1.00  0.950          C  
ATOM   9761  C   GLU A 611      -7.328   3.767 -21.642  1.00  0.950          C  
ATOM   9762  O   GLU A 611      -8.075   2.934 -22.138  1.00  0.980          O  
ATOM   9763  CB  GLU A 611      -7.509   3.840 -19.207  1.00  1.330          C  
ATOM   9764  CG  GLU A 611      -7.822   4.533 -17.892  1.00  1.330          C  
ATOM   9765  CD  GLU A 611      -7.469   3.633 -16.715  1.00  1.330          C  
ATOM   9766  OE1 GLU A 611      -7.043   2.524 -16.974  1.00  1.330          O  
ATOM   9767  OE2 GLU A 611      -7.619   4.042 -15.589  1.00  1.330          O  
ATOM   9768  H   GLU A 611      -9.903   4.284 -20.166  1.00  1.140          H  
ATOM   9769  HA  GLU A 611      -7.252   5.558 -20.496  1.00  1.140          H  
ATOM   9770 1HB  GLU A 611      -8.072   2.920 -19.223  1.00  1.600          H  
ATOM   9771 2HB  GLU A 611      -6.454   3.565 -19.193  1.00  1.600          H  
ATOM   9772 1HG  GLU A 611      -7.253   5.462 -17.824  1.00  1.600          H  
ATOM   9773 2HG  GLU A 611      -8.886   4.784 -17.861  1.00  1.600          H  
ATOM   9774  N   VAL A 612      -6.065   3.870 -22.013  1.00  0.960          N  
ATOM   9775  CA  VAL A 612      -5.568   2.961 -23.035  1.00  1.000          C  
ATOM   9776  C   VAL A 612      -4.436   2.129 -22.464  1.00  0.990          C  
ATOM   9777  O   VAL A 612      -3.525   2.665 -21.834  1.00  0.930          O  
ATOM   9778  CB  VAL A 612      -5.116   3.739 -24.291  1.00  1.380          C  
ATOM   9779  CG1 VAL A 612      -3.981   4.711 -23.982  1.00  1.380          C  
ATOM   9780  CG2 VAL A 612      -4.730   2.750 -25.396  1.00  1.380          C  
ATOM   9781  H   VAL A 612      -5.461   4.558 -21.584  1.00  1.150          H  
ATOM   9782  HA  VAL A 612      -6.362   2.280 -23.332  1.00  1.200          H  
ATOM   9783  HB  VAL A 612      -5.937   4.341 -24.618  1.00  1.660          H  
ATOM   9784 1HG1 VAL A 612      -3.728   5.261 -24.887  1.00  1.660          H  
ATOM   9785 2HG1 VAL A 612      -4.296   5.411 -23.214  1.00  1.660          H  
ATOM   9786 3HG1 VAL A 612      -3.099   4.177 -23.643  1.00  1.660          H  
ATOM   9787 1HG2 VAL A 612      -4.456   3.301 -26.293  1.00  1.660          H  
ATOM   9788 2HG2 VAL A 612      -3.883   2.137 -25.080  1.00  1.660          H  
ATOM   9789 3HG2 VAL A 612      -5.583   2.103 -25.616  1.00  1.660          H  
ATOM   9790  N   ARG A 613      -4.486   0.824 -22.691  1.00  1.140          N  
ATOM   9791  CA  ARG A 613      -3.428  -0.053 -22.213  1.00  1.220          C  
ATOM   9792  C   ARG A 613      -2.703  -0.676 -23.404  1.00  1.230          C  
ATOM   9793  O   ARG A 613      -3.175  -0.568 -24.535  1.00  1.590          O  
ATOM   9794  CB  ARG A 613      -3.990  -1.097 -21.264  1.00  1.680          C  
ATOM   9795  CG  ARG A 613      -4.567  -0.549 -19.982  1.00  1.680          C  
ATOM   9796  CD  ARG A 613      -5.048  -1.632 -19.087  1.00  1.680          C  
ATOM   9797  NE  ARG A 613      -3.944  -2.465 -18.589  1.00  1.680          N  
ATOM   9798  CZ  ARG A 613      -3.154  -2.197 -17.510  1.00  1.680          C  
ATOM   9799  NH1 ARG A 613      -3.317  -1.112 -16.775  1.00  1.680          N  
ATOM   9800  NH2 ARG A 613      -2.192  -3.048 -17.186  1.00  1.680          N  
ATOM   9801  H   ARG A 613      -5.285   0.414 -23.192  1.00  1.370          H  
ATOM   9802  HA  ARG A 613      -2.705   0.541 -21.655  1.00  1.460          H  
ATOM   9803 1HB  ARG A 613      -4.821  -1.589 -21.744  1.00  2.010          H  
ATOM   9804 2HB  ARG A 613      -3.235  -1.845 -21.029  1.00  2.010          H  
ATOM   9805 1HG  ARG A 613      -3.815   0.045 -19.464  1.00  2.010          H  
ATOM   9806 2HG  ARG A 613      -5.424   0.087 -20.219  1.00  2.010          H  
ATOM   9807 1HD  ARG A 613      -5.560  -1.201 -18.261  1.00  2.010          H  
ATOM   9808 2HD  ARG A 613      -5.738  -2.276 -19.637  1.00  2.010          H  
ATOM   9809  HE  ARG A 613      -3.754  -3.321 -19.091  1.00  2.010          H  
ATOM   9810 1HH1 ARG A 613      -4.060  -0.442 -16.969  1.00  2.010          H  
ATOM   9811 2HH1 ARG A 613      -2.717  -0.950 -15.979  1.00  2.010          H  
ATOM   9812 1HH2 ARG A 613      -2.048  -3.882 -17.734  1.00  2.010          H  
ATOM   9813 2HH2 ARG A 613      -1.600  -2.862 -16.388  1.00  2.010          H  
ATOM   9814  N   LYS A 614      -1.533  -1.282 -23.169  1.00  1.220          N  
ATOM   9815  CA  LYS A 614      -0.759  -1.891 -24.256  1.00  1.380          C  
ATOM   9816  C   LYS A 614      -0.646  -3.420 -24.222  1.00  1.620          C  
ATOM   9817  O   LYS A 614      -0.700  -4.035 -23.144  1.00  1.660          O  
ATOM   9818  CB  LYS A 614       0.646  -1.305 -24.247  1.00  1.870          C  
ATOM   9819  CG  LYS A 614       0.711   0.174 -24.550  1.00  1.870          C  
ATOM   9820  CD  LYS A 614       2.142   0.658 -24.486  1.00  1.870          C  
ATOM   9821  CE  LYS A 614       2.268   2.123 -24.843  1.00  1.870          C  
ATOM   9822  NZ  LYS A 614       3.672   2.573 -24.734  1.00  1.870          N  
ATOM   9823  H   LYS A 614      -1.178  -1.329 -22.225  1.00  1.460          H  
ATOM   9824  HA  LYS A 614      -1.237  -1.626 -25.199  1.00  1.660          H  
ATOM   9825 1HB  LYS A 614       1.105  -1.471 -23.272  1.00  2.240          H  
ATOM   9826 2HB  LYS A 614       1.259  -1.824 -24.986  1.00  2.240          H  
ATOM   9827 1HG  LYS A 614       0.304   0.360 -25.545  1.00  2.240          H  
ATOM   9828 2HG  LYS A 614       0.110   0.722 -23.824  1.00  2.240          H  
ATOM   9829 1HD  LYS A 614       2.528   0.513 -23.477  1.00  2.240          H  
ATOM   9830 2HD  LYS A 614       2.759   0.079 -25.175  1.00  2.240          H  
ATOM   9831 1HE  LYS A 614       1.933   2.265 -25.869  1.00  2.240          H  
ATOM   9832 2HE  LYS A 614       1.650   2.724 -24.180  1.00  2.240          H  
ATOM   9833 1HZ  LYS A 614       3.764   3.542 -24.990  1.00  2.240          H  
ATOM   9834 2HZ  LYS A 614       4.002   2.455 -23.792  1.00  2.240          H  
ATOM   9835 3HZ  LYS A 614       4.284   2.005 -25.359  1.00  2.240          H  
ATOM   9836  N   GLU A 615      -0.510  -3.987 -25.436  1.00  2.180          N  
ATOM   9837  CA  GLU A 615      -0.266  -5.399 -25.780  1.00  2.740          C  
ATOM   9838  C   GLU A 615      -0.175  -5.472 -27.312  1.00  3.140          C  
ATOM   9839  O   GLU A 615      -0.568  -4.526 -28.001  1.00  3.440          O  
ATOM   9840  CB  GLU A 615      -1.321  -6.345 -25.171  1.00  3.610          C  
ATOM   9841  CG  GLU A 615      -1.189  -7.868 -25.457  1.00  3.610          C  
ATOM   9842  CD  GLU A 615       0.116  -8.464 -25.033  1.00  3.610          C  
ATOM   9843  OE1 GLU A 615       1.051  -8.318 -25.790  1.00  3.610          O  
ATOM   9844  OE2 GLU A 615       0.191  -9.065 -23.989  1.00  3.610          O  
ATOM   9845  H   GLU A 615      -0.536  -3.350 -26.221  1.00  2.620          H  
ATOM   9846  HA  GLU A 615       0.703  -5.700 -25.380  1.00  3.290          H  
ATOM   9847 1HB  GLU A 615      -1.251  -6.261 -24.129  1.00  4.330          H  
ATOM   9848 2HB  GLU A 615      -2.302  -6.048 -25.445  1.00  4.330          H  
ATOM   9849 1HG  GLU A 615      -1.973  -8.361 -24.885  1.00  4.330          H  
ATOM   9850 2HG  GLU A 615      -1.383  -8.081 -26.494  1.00  4.330          H  
ATOM   9851  N   GLY A 616       0.348  -6.571 -27.845  1.00  3.380          N  
ATOM   9852  CA  GLY A 616       0.470  -6.790 -29.289  1.00  3.900          C  
ATOM   9853  C   GLY A 616      -0.550  -7.750 -29.940  1.00  3.410          C  
ATOM   9854  O   GLY A 616      -0.261  -8.298 -31.004  1.00  3.440          O  
ATOM   9855  H   GLY A 616       0.675  -7.301 -27.206  1.00  4.060          H  
ATOM   9856 1HA  GLY A 616       0.408  -5.824 -29.790  1.00  4.680          H  
ATOM   9857 2HA  GLY A 616       1.472  -7.163 -29.491  1.00  4.680          H  
ATOM   9858  N   LYS A 617      -1.702  -8.015 -29.308  1.00  3.330          N  
ATOM   9859  CA  LYS A 617      -2.644  -8.989 -29.883  1.00  3.270          C  
ATOM   9860  C   LYS A 617      -3.891  -8.361 -30.513  1.00  3.260          C  
ATOM   9861  O   LYS A 617      -4.289  -8.710 -31.622  1.00  3.510          O  
ATOM   9862  CB  LYS A 617      -3.092  -9.975 -28.804  1.00  4.600          C  
ATOM   9863  CG  LYS A 617      -2.010 -10.908 -28.301  1.00  4.600          C  
ATOM   9864  CD  LYS A 617      -2.551 -11.853 -27.228  1.00  4.600          C  
ATOM   9865  CE  LYS A 617      -1.464 -12.803 -26.723  1.00  4.600          C  
ATOM   9866  NZ  LYS A 617      -1.962 -13.711 -25.642  1.00  4.600          N  
ATOM   9867  H   LYS A 617      -1.941  -7.519 -28.449  1.00  4.000          H  
ATOM   9868  HA  LYS A 617      -2.129  -9.545 -30.666  1.00  3.920          H  
ATOM   9869 1HB  LYS A 617      -3.474  -9.419 -27.948  1.00  5.520          H  
ATOM   9870 2HB  LYS A 617      -3.908 -10.585 -29.190  1.00  5.520          H  
ATOM   9871 1HG  LYS A 617      -1.618 -11.491 -29.136  1.00  5.520          H  
ATOM   9872 2HG  LYS A 617      -1.195 -10.317 -27.880  1.00  5.520          H  
ATOM   9873 1HD  LYS A 617      -2.925 -11.265 -26.386  1.00  5.520          H  
ATOM   9874 2HD  LYS A 617      -3.377 -12.439 -27.636  1.00  5.520          H  
ATOM   9875 1HE  LYS A 617      -1.108 -13.409 -27.555  1.00  5.520          H  
ATOM   9876 2HE  LYS A 617      -0.632 -12.214 -26.333  1.00  5.520          H  
ATOM   9877 1HZ  LYS A 617      -1.212 -14.319 -25.339  1.00  5.520          H  
ATOM   9878 2HZ  LYS A 617      -2.282 -13.158 -24.858  1.00  5.520          H  
ATOM   9879 3HZ  LYS A 617      -2.727 -14.272 -25.991  1.00  5.520          H  
ATOM   9880  N   LEU A 618      -4.504  -7.431 -29.791  1.00  3.250          N  
ATOM   9881  CA  LEU A 618      -5.753  -6.770 -30.212  1.00  3.390          C  
ATOM   9882  C   LEU A 618      -5.537  -5.346 -30.767  1.00  2.600          C  
ATOM   9883  O   LEU A 618      -6.338  -4.841 -31.554  1.00  2.820          O  
ATOM   9884  CB  LEU A 618      -6.706  -6.671 -29.005  1.00  4.690          C  
ATOM   9885  CG  LEU A 618      -7.567  -7.892 -28.654  1.00  4.690          C  
ATOM   9886  CD1 LEU A 618      -6.710  -9.099 -28.338  1.00  4.690          C  
ATOM   9887  CD2 LEU A 618      -8.409  -7.538 -27.461  1.00  4.690          C  
ATOM   9888  H   LEU A 618      -4.084  -7.231 -28.882  1.00  3.900          H  
ATOM   9889  HA  LEU A 618      -6.216  -7.375 -30.992  1.00  4.070          H  
ATOM   9890 1HB  LEU A 618      -6.124  -6.446 -28.119  1.00  5.630          H  
ATOM   9891 2HB  LEU A 618      -7.386  -5.835 -29.178  1.00  5.630          H  
ATOM   9892  HG  LEU A 618      -8.193  -8.145 -29.478  1.00  5.630          H  
ATOM   9893 1HD1 LEU A 618      -7.355  -9.933 -28.077  1.00  5.630          H  
ATOM   9894 2HD1 LEU A 618      -6.130  -9.378 -29.196  1.00  5.630          H  
ATOM   9895 3HD1 LEU A 618      -6.055  -8.870 -27.510  1.00  5.630          H  
ATOM   9896 1HD2 LEU A 618      -9.012  -8.377 -27.193  1.00  5.630          H  
ATOM   9897 2HD2 LEU A 618      -7.775  -7.269 -26.614  1.00  5.630          H  
ATOM   9898 3HD2 LEU A 618      -9.043  -6.721 -27.714  1.00  5.630          H  
ATOM   9899  N   GLY A 619      -4.463  -4.706 -30.307  1.00  1.960          N  
ATOM   9900  CA  GLY A 619      -3.263  -4.669 -29.480  1.00  1.730          C  
ATOM   9901  C   GLY A 619      -3.647  -5.010 -28.045  1.00  1.490          C  
ATOM   9902  O   GLY A 619      -3.364  -6.121 -27.577  1.00  1.560          O  
ATOM   9903  H   GLY A 619      -4.443  -5.624 -29.901  1.00  2.350          H  
ATOM   9904 1HA  GLY A 619      -2.518  -5.367 -29.857  1.00  2.080          H  
ATOM   9905 2HA  GLY A 619      -2.816  -3.676 -29.514  1.00  2.080          H  
ATOM   9906  N   ARG A 620      -4.401  -4.118 -27.399  1.00  1.510          N  
ATOM   9907  CA  ARG A 620      -4.901  -4.372 -26.044  1.00  1.370          C  
ATOM   9908  C   ARG A 620      -6.358  -4.029 -25.783  1.00  1.330          C  
ATOM   9909  O   ARG A 620      -7.051  -4.868 -25.216  1.00  1.500          O  
ATOM   9910  CB  ARG A 620      -4.083  -3.635 -25.038  1.00  1.970          C  
ATOM   9911  CG  ARG A 620      -4.588  -3.653 -23.604  1.00  1.970          C  
ATOM   9912  CD  ARG A 620      -4.591  -4.943 -22.895  1.00  1.970          C  
ATOM   9913  NE  ARG A 620      -3.254  -5.312 -22.492  1.00  1.970          N  
ATOM   9914  CZ  ARG A 620      -2.899  -6.414 -21.818  1.00  1.970          C  
ATOM   9915  NH1 ARG A 620      -3.785  -7.308 -21.421  1.00  1.970          N  
ATOM   9916  NH2 ARG A 620      -1.615  -6.560 -21.569  1.00  1.970          N  
ATOM   9917  H   ARG A 620      -4.600  -3.243 -27.861  1.00  1.810          H  
ATOM   9918  HA  ARG A 620      -4.783  -5.439 -25.852  1.00  1.640          H  
ATOM   9919 1HB  ARG A 620      -3.125  -4.038 -25.026  1.00  2.370          H  
ATOM   9920 2HB  ARG A 620      -4.002  -2.617 -25.355  1.00  2.370          H  
ATOM   9921 1HG  ARG A 620      -3.855  -3.117 -23.070  1.00  2.370          H  
ATOM   9922 2HG  ARG A 620      -5.540  -3.145 -23.507  1.00  2.370          H  
ATOM   9923 1HD  ARG A 620      -5.201  -4.843 -22.003  1.00  2.370          H  
ATOM   9924 2HD  ARG A 620      -4.994  -5.725 -23.528  1.00  2.370          H  
ATOM   9925  HE  ARG A 620      -2.472  -4.687 -22.753  1.00  2.370          H  
ATOM   9926 1HH1 ARG A 620      -4.764  -7.176 -21.621  1.00  2.370          H  
ATOM   9927 2HH1 ARG A 620      -3.479  -8.131 -20.922  1.00  2.370          H  
ATOM   9928 1HH2 ARG A 620      -0.977  -5.826 -21.934  1.00  2.370          H  
ATOM   9929 2HH2 ARG A 620      -1.264  -7.369 -21.079  1.00  2.370          H  
ATOM   9930  N   ILE A 621      -6.788  -2.797 -26.172  1.00  1.160          N  
ATOM   9931  CA  ILE A 621      -8.113  -2.181 -25.903  1.00  1.140          C  
ATOM   9932  C   ILE A 621      -8.108  -1.045 -24.854  1.00  1.090          C  
ATOM   9933  O   ILE A 621      -7.263  -0.987 -23.948  1.00  1.120          O  
ATOM   9934  CB  ILE A 621      -9.248  -3.230 -25.611  1.00  1.600          C  
ATOM   9935  CG1 ILE A 621      -9.530  -4.147 -26.879  1.00  1.600          C  
ATOM   9936  CG2 ILE A 621     -10.485  -2.616 -25.098  1.00  1.600          C  
ATOM   9937  CD1 ILE A 621     -10.036  -3.476 -28.154  1.00  1.600          C  
ATOM   9938  H   ILE A 621      -6.118  -2.216 -26.654  1.00  1.390          H  
ATOM   9939  HA  ILE A 621      -8.417  -1.692 -26.822  1.00  1.370          H  
ATOM   9940  HB  ILE A 621      -8.976  -3.876 -24.817  1.00  1.920          H  
ATOM   9941 1HG1 ILE A 621      -8.625  -4.647 -27.137  1.00  1.920          H  
ATOM   9942 2HG1 ILE A 621     -10.269  -4.883 -26.597  1.00  1.920          H  
ATOM   9943 1HG2 ILE A 621     -11.172  -3.379 -24.903  1.00  1.920          H  
ATOM   9944 2HG2 ILE A 621     -10.285  -2.123 -24.172  1.00  1.920          H  
ATOM   9945 3HG2 ILE A 621     -10.895  -1.926 -25.811  1.00  1.920          H  
ATOM   9946 1HD1 ILE A 621     -10.193  -4.241 -28.923  1.00  1.920          H  
ATOM   9947 2HD1 ILE A 621     -10.972  -2.978 -27.962  1.00  1.920          H  
ATOM   9948 3HD1 ILE A 621      -9.321  -2.757 -28.524  1.00  1.920          H  
ATOM   9949  N   TYR A 622      -9.075  -0.129 -25.064  1.00  1.080          N  
ATOM   9950  CA  TYR A 622      -9.402   1.029 -24.245  1.00  1.050          C  
ATOM   9951  C   TYR A 622     -10.379   0.652 -23.102  1.00  1.060          C  
ATOM   9952  O   TYR A 622     -11.272  -0.179 -23.294  1.00  1.130          O  
ATOM   9953  CB  TYR A 622     -10.065   2.057 -25.139  1.00  1.480          C  
ATOM   9954  CG  TYR A 622      -9.206   2.712 -26.149  1.00  1.480          C  
ATOM   9955  CD1 TYR A 622      -9.183   2.211 -27.440  1.00  1.480          C  
ATOM   9956  CD2 TYR A 622      -8.461   3.822 -25.818  1.00  1.480          C  
ATOM   9957  CE1 TYR A 622      -8.406   2.818 -28.396  1.00  1.480          C  
ATOM   9958  CE2 TYR A 622      -7.684   4.434 -26.781  1.00  1.480          C  
ATOM   9959  CZ  TYR A 622      -7.652   3.938 -28.061  1.00  1.480          C  
ATOM   9960  OH  TYR A 622      -6.877   4.551 -29.018  1.00  1.480          O  
ATOM   9961  H   TYR A 622      -9.673  -0.260 -25.867  1.00  1.300          H  
ATOM   9962  HA  TYR A 622      -8.487   1.412 -23.822  1.00  1.260          H  
ATOM   9963 1HB  TYR A 622     -10.847   1.565 -25.675  1.00  1.780          H  
ATOM   9964 2HB  TYR A 622     -10.503   2.781 -24.557  1.00  1.780          H  
ATOM   9965  HD1 TYR A 622      -9.782   1.337 -27.705  1.00  1.780          H  
ATOM   9966  HD2 TYR A 622      -8.487   4.220 -24.802  1.00  1.780          H  
ATOM   9967  HE1 TYR A 622      -8.388   2.426 -29.413  1.00  1.780          H  
ATOM   9968  HE2 TYR A 622      -7.094   5.315 -26.526  1.00  1.780          H  
ATOM   9969  HH  TYR A 622      -6.957   4.077 -29.850  1.00  1.780          H  
ATOM   9970  N   VAL A 623     -10.249   1.290 -21.933  1.00  1.030          N  
ATOM   9971  CA  VAL A 623     -11.112   0.965 -20.799  1.00  1.050          C  
ATOM   9972  C   VAL A 623     -11.885   2.186 -20.259  1.00  0.990          C  
ATOM   9973  O   VAL A 623     -11.255   3.128 -19.783  1.00  0.980          O  
ATOM   9974  CB  VAL A 623     -10.233   0.460 -19.637  1.00  1.460          C  
ATOM   9975  CG1 VAL A 623     -11.119   0.032 -18.452  1.00  1.460          C  
ATOM   9976  CG2 VAL A 623      -9.306  -0.602 -20.140  1.00  1.460          C  
ATOM   9977  H   VAL A 623      -9.509   1.980 -21.849  1.00  1.240          H  
ATOM   9978  HA  VAL A 623     -11.776   0.170 -21.113  1.00  1.260          H  
ATOM   9979  HB  VAL A 623      -9.632   1.281 -19.263  1.00  1.750          H  
ATOM   9980 1HG1 VAL A 623     -10.495  -0.286 -17.631  1.00  1.750          H  
ATOM   9981 2HG1 VAL A 623     -11.737   0.866 -18.116  1.00  1.750          H  
ATOM   9982 3HG1 VAL A 623     -11.762  -0.794 -18.754  1.00  1.750          H  
ATOM   9983 1HG2 VAL A 623      -8.673  -0.941 -19.331  1.00  1.750          H  
ATOM   9984 2HG2 VAL A 623      -9.879  -1.398 -20.520  1.00  1.750          H  
ATOM   9985 3HG2 VAL A 623      -8.672  -0.212 -20.938  1.00  1.750          H  
ATOM   9986  N   PRO A 624     -13.227   2.189 -20.242  1.00  1.010          N  
ATOM   9987  CA  PRO A 624     -14.052   3.295 -19.768  1.00  0.990          C  
ATOM   9988  C   PRO A 624     -14.027   3.405 -18.243  1.00  0.940          C  
ATOM   9989  O   PRO A 624     -13.923   2.385 -17.559  1.00  0.950          O  
ATOM   9990  CB  PRO A 624     -15.444   2.901 -20.258  1.00  1.480          C  
ATOM   9991  CG  PRO A 624     -15.411   1.380 -20.280  1.00  1.480          C  
ATOM   9992  CD  PRO A 624     -13.988   1.010 -20.675  1.00  1.480          C  
ATOM   9993  HA  PRO A 624     -13.723   4.231 -20.237  1.00  1.190          H  
ATOM   9994 1HB  PRO A 624     -16.201   3.301 -19.556  1.00  1.780          H  
ATOM   9995 2HB  PRO A 624     -15.641   3.356 -21.241  1.00  1.780          H  
ATOM   9996 1HG  PRO A 624     -15.670   0.989 -19.281  1.00  1.780          H  
ATOM   9997 2HG  PRO A 624     -16.165   0.977 -20.962  1.00  1.780          H  
ATOM   9998 1HD  PRO A 624     -13.711   0.116 -20.097  1.00  1.780          H  
ATOM   9999 2HD  PRO A 624     -13.891   0.862 -21.756  1.00  1.780          H  
ATOM  10000  N   ALA A 625     -14.225   4.616 -17.733  1.00  0.940          N  
ATOM  10001  CA  ALA A 625     -14.383   4.893 -16.310  1.00  0.920          C  
ATOM  10002  C   ALA A 625     -15.682   4.290 -15.759  1.00  0.930          C  
ATOM  10003  O   ALA A 625     -16.682   4.141 -16.482  1.00  0.960          O  
ATOM  10004  CB  ALA A 625     -14.343   6.389 -16.066  1.00  1.300          C  
ATOM  10005  H   ALA A 625     -14.209   5.405 -18.378  1.00  1.130          H  
ATOM  10006  HA  ALA A 625     -13.548   4.430 -15.784  1.00  1.100          H  
ATOM  10007 1HB  ALA A 625     -14.423   6.572 -15.006  1.00  1.560          H  
ATOM  10008 2HB  ALA A 625     -13.401   6.787 -16.437  1.00  1.560          H  
ATOM  10009 3HB  ALA A 625     -15.156   6.876 -16.576  1.00  1.560          H  
ATOM  10010  N   TYR A 626     -15.661   3.936 -14.471  1.00  0.960          N  
ATOM  10011  CA  TYR A 626     -16.834   3.377 -13.808  1.00  1.060          C  
ATOM  10012  C   TYR A 626     -18.023   4.307 -13.889  1.00  1.080          C  
ATOM  10013  O   TYR A 626     -17.956   5.447 -13.427  1.00  1.570          O  
ATOM  10014  CB  TYR A 626     -16.529   3.098 -12.343  1.00  1.440          C  
ATOM  10015  CG  TYR A 626     -17.705   2.543 -11.547  1.00  1.440          C  
ATOM  10016  CD1 TYR A 626     -18.074   1.214 -11.656  1.00  1.440          C  
ATOM  10017  CD2 TYR A 626     -18.415   3.379 -10.704  1.00  1.440          C  
ATOM  10018  CE1 TYR A 626     -19.137   0.729 -10.921  1.00  1.440          C  
ATOM  10019  CE2 TYR A 626     -19.464   2.900  -9.973  1.00  1.440          C  
ATOM  10020  CZ  TYR A 626     -19.830   1.580 -10.075  1.00  1.440          C  
ATOM  10021  OH  TYR A 626     -20.896   1.111  -9.355  1.00  1.440          O  
ATOM  10022  H   TYR A 626     -14.810   4.058 -13.942  1.00  1.150          H  
ATOM  10023  HA  TYR A 626     -17.099   2.443 -14.305  1.00  1.270          H  
ATOM  10024 1HB  TYR A 626     -15.701   2.386 -12.267  1.00  1.730          H  
ATOM  10025 2HB  TYR A 626     -16.213   4.014 -11.873  1.00  1.730          H  
ATOM  10026  HD1 TYR A 626     -17.531   0.548 -12.320  1.00  1.730          H  
ATOM  10027  HD2 TYR A 626     -18.151   4.414 -10.628  1.00  1.730          H  
ATOM  10028  HE1 TYR A 626     -19.427  -0.318 -11.011  1.00  1.730          H  
ATOM  10029  HE2 TYR A 626     -20.018   3.572  -9.320  1.00  1.730          H  
ATOM  10030  HH  TYR A 626     -21.269   1.835  -8.849  1.00  1.730          H  
ATOM  10031  N   LYS A 627     -19.118   3.765 -14.423  1.00  0.900          N  
ATOM  10032  CA  LYS A 627     -20.372   4.467 -14.643  1.00  0.980          C  
ATOM  10033  C   LYS A 627     -20.242   5.723 -15.480  1.00  0.960          C  
ATOM  10034  O   LYS A 627     -20.978   6.697 -15.277  1.00  1.220          O  
ATOM  10035  CB  LYS A 627     -21.109   4.748 -13.330  1.00  1.340          C  
ATOM  10036  CG  LYS A 627     -21.554   3.502 -12.567  1.00  1.340          C  
ATOM  10037  CD  LYS A 627     -22.683   2.752 -13.302  1.00  1.340          C  
ATOM  10038  CE  LYS A 627     -23.198   1.555 -12.523  1.00  1.340          C  
ATOM  10039  NZ  LYS A 627     -24.242   0.809 -13.315  1.00  1.340          N  
ATOM  10040  H   LYS A 627     -19.047   2.810 -14.738  1.00  1.080          H  
ATOM  10041  HA  LYS A 627     -21.004   3.807 -15.228  1.00  1.180          H  
ATOM  10042 1HB  LYS A 627     -20.465   5.328 -12.664  1.00  1.610          H  
ATOM  10043 2HB  LYS A 627     -21.994   5.351 -13.526  1.00  1.610          H  
ATOM  10044 1HG  LYS A 627     -20.715   2.834 -12.502  1.00  1.610          H  
ATOM  10045 2HG  LYS A 627     -21.873   3.777 -11.562  1.00  1.610          H  
ATOM  10046 1HD  LYS A 627     -23.510   3.438 -13.487  1.00  1.610          H  
ATOM  10047 2HD  LYS A 627     -22.332   2.372 -14.250  1.00  1.610          H  
ATOM  10048 1HE  LYS A 627     -22.367   0.882 -12.304  1.00  1.610          H  
ATOM  10049 2HE  LYS A 627     -23.635   1.892 -11.583  1.00  1.610          H  
ATOM  10050 1HZ  LYS A 627     -24.579   0.011 -12.797  1.00  1.610          H  
ATOM  10051 2HZ  LYS A 627     -25.018   1.427 -13.515  1.00  1.610          H  
ATOM  10052 3HZ  LYS A 627     -23.839   0.488 -14.184  1.00  1.610          H  
ATOM  10053  N   LEU A 628     -19.438   5.648 -16.543  1.00  0.940          N  
ATOM  10054  CA  LEU A 628     -19.291   6.748 -17.482  1.00  1.060          C  
ATOM  10055  C   LEU A 628     -20.461   6.719 -18.465  1.00  1.030          C  
ATOM  10056  O   LEU A 628     -20.291   6.642 -19.680  1.00  1.300          O  
ATOM  10057  CB  LEU A 628     -17.976   6.528 -18.254  1.00  1.440          C  
ATOM  10058  CG  LEU A 628     -17.477   7.577 -19.268  1.00  1.440          C  
ATOM  10059  CD1 LEU A 628     -17.160   8.833 -18.584  1.00  1.440          C  
ATOM  10060  CD2 LEU A 628     -16.251   7.016 -19.925  1.00  1.440          C  
ATOM  10061  H   LEU A 628     -18.825   4.836 -16.670  1.00  1.130          H  
ATOM  10062  HA  LEU A 628     -19.286   7.687 -16.933  1.00  1.270          H  
ATOM  10063 1HB  LEU A 628     -17.197   6.415 -17.519  1.00  1.720          H  
ATOM  10064 2HB  LEU A 628     -18.055   5.579 -18.783  1.00  1.720          H  
ATOM  10065  HG  LEU A 628     -18.230   7.781 -20.021  1.00  1.720          H  
ATOM  10066 1HD1 LEU A 628     -16.798   9.539 -19.304  1.00  1.720          H  
ATOM  10067 2HD1 LEU A 628     -18.047   9.230 -18.103  1.00  1.720          H  
ATOM  10068 3HD1 LEU A 628     -16.395   8.632 -17.853  1.00  1.720          H  
ATOM  10069 1HD2 LEU A 628     -15.852   7.720 -20.639  1.00  1.720          H  
ATOM  10070 2HD2 LEU A 628     -15.526   6.826 -19.163  1.00  1.720          H  
ATOM  10071 3HD2 LEU A 628     -16.497   6.087 -20.436  1.00  1.720          H  
ATOM  10072  N   ASP A 629     -21.677   6.853 -17.944  1.00  1.310          N  
ATOM  10073  CA  ASP A 629     -22.886   6.773 -18.758  1.00  1.320          C  
ATOM  10074  C   ASP A 629     -23.204   8.119 -19.390  1.00  1.110          C  
ATOM  10075  O   ASP A 629     -24.163   8.788 -19.018  1.00  1.120          O  
ATOM  10076  CB  ASP A 629     -24.076   6.296 -17.912  1.00  1.840          C  
ATOM  10077  CG  ASP A 629     -25.301   5.917 -18.762  1.00  1.840          C  
ATOM  10078  OD1 ASP A 629     -25.117   5.708 -19.938  1.00  1.840          O  
ATOM  10079  OD2 ASP A 629     -26.386   5.814 -18.228  1.00  1.840          O  
ATOM  10080  H   ASP A 629     -21.731   6.949 -16.933  1.00  1.570          H  
ATOM  10081  HA  ASP A 629     -22.719   6.051 -19.561  1.00  1.580          H  
ATOM  10082 1HB  ASP A 629     -23.777   5.429 -17.322  1.00  2.210          H  
ATOM  10083 2HB  ASP A 629     -24.362   7.082 -17.212  1.00  2.210          H  
ATOM  10084  N   ASN A 630     -22.312   8.552 -20.274  1.00  1.350          N  
ATOM  10085  CA  ASN A 630     -22.323   9.780 -21.098  1.00  1.420          C  
ATOM  10086  C   ASN A 630     -22.365  11.151 -20.385  1.00  1.230          C  
ATOM  10087  O   ASN A 630     -21.680  12.083 -20.807  1.00  1.230          O  
ATOM  10088  CB  ASN A 630     -23.500   9.719 -22.050  1.00  1.960          C  
ATOM  10089  CG  ASN A 630     -23.408   8.593 -23.029  1.00  1.960          C  
ATOM  10090  OD1 ASN A 630     -22.369   8.356 -23.664  1.00  1.960          O  
ATOM  10091  ND2 ASN A 630     -24.493   7.877 -23.161  1.00  1.960          N  
ATOM  10092  H   ASN A 630     -21.543   7.887 -20.422  1.00  1.620          H  
ATOM  10093  HA  ASN A 630     -21.407   9.771 -21.689  1.00  1.700          H  
ATOM  10094 1HB  ASN A 630     -24.427   9.622 -21.484  1.00  2.350          H  
ATOM  10095 2HB  ASN A 630     -23.559  10.657 -22.601  1.00  2.350          H  
ATOM  10096 1HD2 ASN A 630     -24.507   7.102 -23.791  1.00  2.350          H  
ATOM  10097 2HD2 ASN A 630     -25.308   8.095 -22.619  1.00  2.350          H  
ATOM  10098  N   ASP A 631     -23.062  11.251 -19.256  1.00  1.310          N  
ATOM  10099  CA  ASP A 631     -23.170  12.500 -18.507  1.00  1.370          C  
ATOM  10100  C   ASP A 631     -22.070  12.630 -17.477  1.00  1.160          C  
ATOM  10101  O   ASP A 631     -21.555  13.728 -17.241  1.00  1.170          O  
ATOM  10102  CB  ASP A 631     -24.526  12.599 -17.808  1.00  1.890          C  
ATOM  10103  CG  ASP A 631     -25.705  12.688 -18.771  1.00  1.890          C  
ATOM  10104  OD1 ASP A 631     -25.766  13.613 -19.553  1.00  1.890          O  
ATOM  10105  OD2 ASP A 631     -26.538  11.821 -18.712  1.00  1.890          O  
ATOM  10106  H   ASP A 631     -23.615  10.447 -18.987  1.00  1.570          H  
ATOM  10107  HA  ASP A 631     -23.085  13.331 -19.207  1.00  1.640          H  
ATOM  10108 1HB  ASP A 631     -24.665  11.722 -17.173  1.00  2.270          H  
ATOM  10109 2HB  ASP A 631     -24.538  13.475 -17.161  1.00  2.270          H  
ATOM  10110  N   ASN A 632     -21.616  11.491 -16.943  1.00  1.090          N  
ATOM  10111  CA  ASN A 632     -20.623  11.481 -15.865  1.00  1.000          C  
ATOM  10112  C   ASN A 632     -19.236  11.761 -16.398  1.00  0.870          C  
ATOM  10113  O   ASN A 632     -18.266  11.860 -15.656  1.00  0.890          O  
ATOM  10114  CB  ASN A 632     -20.676  10.195 -15.081  1.00  1.440          C  
ATOM  10115  CG  ASN A 632     -21.913  10.123 -14.238  1.00  1.440          C  
ATOM  10116  OD1 ASN A 632     -22.496  11.155 -13.875  1.00  1.440          O  
ATOM  10117  ND2 ASN A 632     -22.338   8.931 -13.929  1.00  1.440          N  
ATOM  10118  H   ASN A 632     -22.046  10.624 -17.241  1.00  1.310          H  
ATOM  10119  HA  ASN A 632     -20.868  12.292 -15.185  1.00  1.200          H  
ATOM  10120 1HB  ASN A 632     -20.661   9.345 -15.760  1.00  1.720          H  
ATOM  10121 2HB  ASN A 632     -19.805  10.117 -14.438  1.00  1.720          H  
ATOM  10122 1HD2 ASN A 632     -23.167   8.818 -13.378  1.00  1.720          H  
ATOM  10123 2HD2 ASN A 632     -21.839   8.106 -14.259  1.00  1.720          H  
ATOM  10124  N   TYR A 633     -19.168  11.946 -17.700  1.00  0.870          N  
ATOM  10125  CA  TYR A 633     -17.994  12.343 -18.431  1.00  0.910          C  
ATOM  10126  C   TYR A 633     -17.450  13.597 -17.763  1.00  1.020          C  
ATOM  10127  O   TYR A 633     -16.242  13.719 -17.529  1.00  1.130          O  
ATOM  10128  CB  TYR A 633     -18.378  12.565 -19.893  1.00  1.260          C  
ATOM  10129  CG  TYR A 633     -17.267  12.958 -20.814  1.00  1.260          C  
ATOM  10130  CD1 TYR A 633     -16.413  11.991 -21.314  1.00  1.260          C  
ATOM  10131  CD2 TYR A 633     -17.112  14.281 -21.184  1.00  1.260          C  
ATOM  10132  CE1 TYR A 633     -15.409  12.344 -22.177  1.00  1.260          C  
ATOM  10133  CE2 TYR A 633     -16.102  14.637 -22.050  1.00  1.260          C  
ATOM  10134  CZ  TYR A 633     -15.251  13.671 -22.544  1.00  1.260          C  
ATOM  10135  OH  TYR A 633     -14.241  14.020 -23.407  1.00  1.260          O  
ATOM  10136  H   TYR A 633     -20.023  11.821 -18.227  1.00  1.040          H  
ATOM  10137  HA  TYR A 633     -17.233  11.577 -18.358  1.00  1.090          H  
ATOM  10138 1HB  TYR A 633     -18.830  11.651 -20.283  1.00  1.510          H  
ATOM  10139 2HB  TYR A 633     -19.147  13.338 -19.943  1.00  1.510          H  
ATOM  10140  HD1 TYR A 633     -16.539  10.955 -21.031  1.00  1.510          H  
ATOM  10141  HD2 TYR A 633     -17.790  15.041 -20.792  1.00  1.510          H  
ATOM  10142  HE1 TYR A 633     -14.738  11.583 -22.573  1.00  1.510          H  
ATOM  10143  HE2 TYR A 633     -15.977  15.679 -22.343  1.00  1.510          H  
ATOM  10144  HH  TYR A 633     -14.280  14.963 -23.583  1.00  1.510          H  
ATOM  10145  N   GLN A 634     -18.352  14.522 -17.394  1.00  1.110          N  
ATOM  10146  CA  GLN A 634     -17.967  15.795 -16.784  1.00  1.280          C  
ATOM  10147  C   GLN A 634     -17.159  15.656 -15.486  1.00  1.380          C  
ATOM  10148  O   GLN A 634     -16.627  16.650 -14.998  1.00  1.650          O  
ATOM  10149  CB  GLN A 634     -19.182  16.678 -16.485  1.00  1.720          C  
ATOM  10150  CG  GLN A 634     -20.049  16.204 -15.347  1.00  1.720          C  
ATOM  10151  CD  GLN A 634     -21.250  17.089 -15.122  1.00  1.720          C  
ATOM  10152  OE1 GLN A 634     -21.110  18.308 -14.966  1.00  1.720          O  
ATOM  10153  NE2 GLN A 634     -22.436  16.496 -15.104  1.00  1.720          N  
ATOM  10154  H   GLN A 634     -19.350  14.342 -17.556  1.00  1.330          H  
ATOM  10155  HA  GLN A 634     -17.347  16.327 -17.497  1.00  1.540          H  
ATOM  10156 1HB  GLN A 634     -18.844  17.685 -16.247  1.00  2.070          H  
ATOM  10157 2HB  GLN A 634     -19.808  16.741 -17.372  1.00  2.070          H  
ATOM  10158 1HG  GLN A 634     -20.387  15.187 -15.534  1.00  2.070          H  
ATOM  10159 2HG  GLN A 634     -19.460  16.238 -14.443  1.00  2.070          H  
ATOM  10160 1HE2 GLN A 634     -23.265  17.036 -14.956  1.00  2.070          H  
ATOM  10161 2HE2 GLN A 634     -22.503  15.505 -15.235  1.00  2.070          H  
ATOM  10162  N   TYR A 635     -17.123  14.469 -14.870  1.00  1.290          N  
ATOM  10163  CA  TYR A 635     -16.377  14.308 -13.638  1.00  1.400          C  
ATOM  10164  C   TYR A 635     -15.040  13.601 -13.870  1.00  1.440          C  
ATOM  10165  O   TYR A 635     -14.239  13.495 -12.942  1.00  1.610          O  
ATOM  10166  CB  TYR A 635     -17.206  13.501 -12.641  1.00  1.920          C  
ATOM  10167  CG  TYR A 635     -18.522  14.149 -12.341  1.00  1.920          C  
ATOM  10168  CD1 TYR A 635     -19.672  13.573 -12.806  1.00  1.920          C  
ATOM  10169  CD2 TYR A 635     -18.575  15.330 -11.656  1.00  1.920          C  
ATOM  10170  CE1 TYR A 635     -20.876  14.180 -12.596  1.00  1.920          C  
ATOM  10171  CE2 TYR A 635     -19.771  15.951 -11.427  1.00  1.920          C  
ATOM  10172  CZ  TYR A 635     -20.925  15.387 -11.903  1.00  1.920          C  
ATOM  10173  OH  TYR A 635     -22.134  16.009 -11.696  1.00  1.920          O  
ATOM  10174  H   TYR A 635     -17.586  13.650 -15.272  1.00  1.550          H  
ATOM  10175  HA  TYR A 635     -16.167  15.292 -13.225  1.00  1.680          H  
ATOM  10176 1HB  TYR A 635     -17.392  12.513 -13.061  1.00  2.300          H  
ATOM  10177 2HB  TYR A 635     -16.657  13.373 -11.708  1.00  2.300          H  
ATOM  10178  HD1 TYR A 635     -19.619  12.637 -13.347  1.00  2.300          H  
ATOM  10179  HD2 TYR A 635     -17.675  15.770 -11.312  1.00  2.300          H  
ATOM  10180  HE1 TYR A 635     -21.791  13.722 -12.975  1.00  2.300          H  
ATOM  10181  HE2 TYR A 635     -19.803  16.896 -10.885  1.00  2.300          H  
ATOM  10182  HH  TYR A 635     -22.021  16.737 -11.073  1.00  2.300          H  
ATOM  10183  N   PHE A 636     -14.788  13.128 -15.097  1.00  1.380          N  
ATOM  10184  CA  PHE A 636     -13.566  12.384 -15.416  1.00  1.520          C  
ATOM  10185  C   PHE A 636     -12.721  13.113 -16.476  1.00  1.560          C  
ATOM  10186  O   PHE A 636     -11.492  12.995 -16.517  1.00  1.920          O  
ATOM  10187  CB  PHE A 636     -13.907  10.993 -15.958  1.00  2.070          C  
ATOM  10188  CG  PHE A 636     -14.727  10.072 -15.051  1.00  2.070          C  
ATOM  10189  CD1 PHE A 636     -16.025   9.783 -15.381  1.00  2.070          C  
ATOM  10190  CD2 PHE A 636     -14.211   9.489 -13.910  1.00  2.070          C  
ATOM  10191  CE1 PHE A 636     -16.784   8.919 -14.626  1.00  2.070          C  
ATOM  10192  CE2 PHE A 636     -14.961   8.628 -13.137  1.00  2.070          C  
ATOM  10193  CZ  PHE A 636     -16.246   8.333 -13.508  1.00  2.070          C  
ATOM  10194  H   PHE A 636     -15.466  13.298 -15.837  1.00  1.660          H  
ATOM  10195  HA  PHE A 636     -12.971  12.279 -14.514  1.00  1.820          H  
ATOM  10196 1HB  PHE A 636     -14.467  11.114 -16.883  1.00  2.490          H  
ATOM  10197 2HB  PHE A 636     -12.981  10.475 -16.208  1.00  2.490          H  
ATOM  10198  HD1 PHE A 636     -16.455  10.247 -16.262  1.00  2.490          H  
ATOM  10199  HD2 PHE A 636     -13.212   9.709 -13.621  1.00  2.490          H  
ATOM  10200  HE1 PHE A 636     -17.809   8.695 -14.915  1.00  2.490          H  
ATOM  10201  HE2 PHE A 636     -14.534   8.180 -12.243  1.00  2.490          H  
ATOM  10202  HZ  PHE A 636     -16.852   7.641 -12.913  1.00  2.490          H  
ATOM  10203  N   LYS A 637     -13.385  13.903 -17.326  1.00  1.500          N  
ATOM  10204  CA  LYS A 637     -12.743  14.583 -18.455  1.00  1.630          C  
ATOM  10205  C   LYS A 637     -11.806  15.698 -18.012  1.00  1.500          C  
ATOM  10206  O   LYS A 637     -10.916  16.097 -18.757  1.00  2.300          O  
ATOM  10207  CB  LYS A 637     -13.803  15.090 -19.441  1.00  2.230          C  
ATOM  10208  CG  LYS A 637     -14.758  16.163 -18.908  1.00  2.230          C  
ATOM  10209  CD  LYS A 637     -14.347  17.565 -19.290  1.00  2.230          C  
ATOM  10210  CE  LYS A 637     -15.363  18.584 -18.796  1.00  2.230          C  
ATOM  10211  NZ  LYS A 637     -14.855  19.983 -18.975  1.00  2.230          N  
ATOM  10212  H   LYS A 637     -14.399  13.960 -17.248  1.00  1.800          H  
ATOM  10213  HA  LYS A 637     -12.136  13.858 -18.988  1.00  1.960          H  
ATOM  10214 1HB  LYS A 637     -13.318  15.468 -20.338  1.00  2.680          H  
ATOM  10215 2HB  LYS A 637     -14.417  14.245 -19.730  1.00  2.680          H  
ATOM  10216 1HG  LYS A 637     -15.752  15.975 -19.287  1.00  2.680          H  
ATOM  10217 2HG  LYS A 637     -14.795  16.106 -17.823  1.00  2.680          H  
ATOM  10218 1HD  LYS A 637     -13.382  17.815 -18.865  1.00  2.680          H  
ATOM  10219 2HD  LYS A 637     -14.272  17.639 -20.372  1.00  2.680          H  
ATOM  10220 1HE  LYS A 637     -16.296  18.467 -19.342  1.00  2.680          H  
ATOM  10221 2HE  LYS A 637     -15.550  18.410 -17.732  1.00  2.680          H  
ATOM  10222 1HZ  LYS A 637     -15.524  20.643 -18.620  1.00  2.680          H  
ATOM  10223 2HZ  LYS A 637     -13.969  20.055 -18.427  1.00  2.680          H  
ATOM  10224 3HZ  LYS A 637     -14.671  20.174 -19.941  1.00  2.680          H  
ATOM  10225  N   ASP A 638     -12.001  16.190 -16.793  1.00  1.430          N  
ATOM  10226  CA  ASP A 638     -11.183  17.255 -16.228  1.00  2.090          C  
ATOM  10227  C   ASP A 638     -10.042  16.726 -15.375  1.00  2.200          C  
ATOM  10228  O   ASP A 638      -9.440  17.484 -14.621  1.00  3.050          O  
ATOM  10229  CB  ASP A 638     -12.004  18.209 -15.368  1.00  2.660          C  
ATOM  10230  CG  ASP A 638     -12.986  19.103 -16.127  1.00  2.660          C  
ATOM  10231  OD1 ASP A 638     -12.669  19.603 -17.207  1.00  2.660          O  
ATOM  10232  OD2 ASP A 638     -14.057  19.295 -15.612  1.00  2.660          O  
ATOM  10233  H   ASP A 638     -12.766  15.810 -16.254  1.00  1.720          H  
ATOM  10234  HA  ASP A 638     -10.749  17.824 -17.051  1.00  2.510          H  
ATOM  10235 1HB  ASP A 638     -12.564  17.619 -14.640  1.00  3.190          H  
ATOM  10236 2HB  ASP A 638     -11.320  18.851 -14.809  1.00  3.190          H  
ATOM  10237  N   GLY A 639      -9.775  15.425 -15.425  1.00  1.670          N  
ATOM  10238  CA  GLY A 639      -8.650  14.890 -14.678  1.00  1.740          C  
ATOM  10239  C   GLY A 639      -7.687  14.182 -15.593  1.00  1.200          C  
ATOM  10240  O   GLY A 639      -7.061  14.923 -16.360  1.00  1.300          O  
ATOM  10241  H   GLY A 639     -10.324  14.784 -16.010  1.00  2.000          H  
ATOM  10242 1HA  GLY A 639      -8.112  15.705 -14.217  1.00  2.090          H  
ATOM  10243 2HA  GLY A 639      -9.022  14.213 -13.912  1.00  2.090          H  
ATOM  10244  N   ALA A 640      -6.987  13.239 -14.954  1.00  1.150          N  
ATOM  10245  CA  ALA A 640      -6.398  13.441 -13.615  1.00  1.180          C  
ATOM  10246  C   ALA A 640      -5.415  14.597 -13.615  1.00  1.060          C  
ATOM  10247  O   ALA A 640      -5.302  15.332 -12.639  1.00  1.230          O  
ATOM  10248  CB  ALA A 640      -5.675  12.202 -13.162  1.00  1.640          C  
ATOM  10249  H   ALA A 640      -7.509  12.362 -14.997  1.00  1.380          H  
ATOM  10250  HA  ALA A 640      -7.185  13.659 -12.900  1.00  1.420          H  
ATOM  10251 1HB  ALA A 640      -5.257  12.384 -12.193  1.00  1.970          H  
ATOM  10252 2HB  ALA A 640      -6.350  11.365 -13.106  1.00  1.970          H  
ATOM  10253 3HB  ALA A 640      -4.882  11.985 -13.859  1.00  1.970          H  
ATOM  10254  N   TYR A 641      -4.743  14.775 -14.744  1.00  1.050          N  
ATOM  10255  CA  TYR A 641      -3.716  15.788 -14.947  1.00  1.040          C  
ATOM  10256  C   TYR A 641      -4.268  17.199 -14.894  1.00  1.120          C  
ATOM  10257  O   TYR A 641      -3.562  18.130 -14.510  1.00  1.250          O  
ATOM  10258  CB  TYR A 641      -3.064  15.529 -16.296  1.00  1.460          C  
ATOM  10259  CG  TYR A 641      -2.244  14.284 -16.298  1.00  1.460          C  
ATOM  10260  CD1 TYR A 641      -2.778  13.088 -16.739  1.00  1.460          C  
ATOM  10261  CD2 TYR A 641      -0.961  14.330 -15.867  1.00  1.460          C  
ATOM  10262  CE1 TYR A 641      -1.996  11.963 -16.729  1.00  1.460          C  
ATOM  10263  CE2 TYR A 641      -0.193  13.194 -15.853  1.00  1.460          C  
ATOM  10264  CZ  TYR A 641      -0.727  12.016 -16.293  1.00  1.460          C  
ATOM  10265  OH  TYR A 641       0.002  10.868 -16.308  1.00  1.460          O  
ATOM  10266  H   TYR A 641      -4.919  14.123 -15.505  1.00  1.260          H  
ATOM  10267  HA  TYR A 641      -2.975  15.712 -14.159  1.00  1.250          H  
ATOM  10268 1HB  TYR A 641      -3.837  15.443 -17.064  1.00  1.750          H  
ATOM  10269 2HB  TYR A 641      -2.423  16.364 -16.559  1.00  1.750          H  
ATOM  10270  HD1 TYR A 641      -3.809  13.036 -17.097  1.00  1.750          H  
ATOM  10271  HD2 TYR A 641      -0.556  15.268 -15.531  1.00  1.750          H  
ATOM  10272  HE1 TYR A 641      -2.366  11.023 -17.069  1.00  1.750          H  
ATOM  10273  HE2 TYR A 641       0.840  13.239 -15.501  1.00  1.750          H  
ATOM  10274  HH  TYR A 641      -0.536  10.148 -16.635  1.00  1.750          H  
ATOM  10275  N   GLU A 642      -5.538  17.367 -15.242  1.00  1.110          N  
ATOM  10276  CA  GLU A 642      -6.135  18.691 -15.194  1.00  1.190          C  
ATOM  10277  C   GLU A 642      -6.794  19.025 -13.827  1.00  1.130          C  
ATOM  10278  O   GLU A 642      -7.351  20.115 -13.670  1.00  1.290          O  
ATOM  10279  CB  GLU A 642      -7.119  18.853 -16.353  1.00  1.630          C  
ATOM  10280  CG  GLU A 642      -6.488  18.769 -17.747  1.00  1.630          C  
ATOM  10281  CD  GLU A 642      -5.498  19.866 -18.052  1.00  1.630          C  
ATOM  10282  OE1 GLU A 642      -5.737  20.986 -17.676  1.00  1.630          O  
ATOM  10283  OE2 GLU A 642      -4.501  19.571 -18.671  1.00  1.630          O  
ATOM  10284  H   GLU A 642      -6.086  16.579 -15.602  1.00  1.330          H  
ATOM  10285  HA  GLU A 642      -5.340  19.420 -15.353  1.00  1.430          H  
ATOM  10286 1HB  GLU A 642      -7.819  18.049 -16.323  1.00  1.960          H  
ATOM  10287 2HB  GLU A 642      -7.673  19.784 -16.258  1.00  1.960          H  
ATOM  10288 1HG  GLU A 642      -5.982  17.807 -17.835  1.00  1.960          H  
ATOM  10289 2HG  GLU A 642      -7.287  18.790 -18.487  1.00  1.960          H  
ATOM  10290  N   LEU A 643      -6.741  18.105 -12.841  1.00  0.970          N  
ATOM  10291  CA  LEU A 643      -7.303  18.361 -11.501  1.00  0.880          C  
ATOM  10292  C   LEU A 643      -6.281  19.051 -10.624  1.00  0.870          C  
ATOM  10293  O   LEU A 643      -5.075  18.961 -10.868  1.00  1.210          O  
ATOM  10294  CB  LEU A 643      -7.790  17.083 -10.801  1.00  1.270          C  
ATOM  10295  CG  LEU A 643      -8.997  16.333 -11.405  1.00  1.270          C  
ATOM  10296  CD1 LEU A 643      -9.126  15.029 -10.708  1.00  1.270          C  
ATOM  10297  CD2 LEU A 643     -10.306  17.134 -11.244  1.00  1.270          C  
ATOM  10298  H   LEU A 643      -6.255  17.220 -12.995  1.00  1.160          H  
ATOM  10299  HA  LEU A 643      -8.150  19.035 -11.603  1.00  1.060          H  
ATOM  10300 1HB  LEU A 643      -6.959  16.387 -10.789  1.00  1.520          H  
ATOM  10301 2HB  LEU A 643      -8.030  17.335  -9.765  1.00  1.520          H  
ATOM  10302  HG  LEU A 643      -8.835  16.186 -12.385  1.00  1.520          H  
ATOM  10303 1HD1 LEU A 643      -9.957  14.455 -11.121  1.00  1.520          H  
ATOM  10304 2HD1 LEU A 643      -8.202  14.494 -10.846  1.00  1.520          H  
ATOM  10305 3HD1 LEU A 643      -9.292  15.212  -9.653  1.00  1.520          H  
ATOM  10306 1HD2 LEU A 643     -11.133  16.576 -11.678  1.00  1.520          H  
ATOM  10307 2HD2 LEU A 643     -10.501  17.302 -10.193  1.00  1.520          H  
ATOM  10308 3HD2 LEU A 643     -10.224  18.092 -11.754  1.00  1.520          H  
ATOM  10309  N   GLY A 644      -6.745  19.785  -9.619  1.00  0.830          N  
ATOM  10310  CA  GLY A 644      -5.795  20.432  -8.724  1.00  0.880          C  
ATOM  10311  C   GLY A 644      -5.080  19.383  -7.887  1.00  0.980          C  
ATOM  10312  O   GLY A 644      -5.687  18.404  -7.466  1.00  1.660          O  
ATOM  10313  H   GLY A 644      -7.763  19.832  -9.436  1.00  1.000          H  
ATOM  10314 1HA  GLY A 644      -5.073  21.004  -9.306  1.00  1.060          H  
ATOM  10315 2HA  GLY A 644      -6.324  21.128  -8.076  1.00  1.060          H  
ATOM  10316  N   PHE A 645      -3.805  19.593  -7.562  1.00  0.850          N  
ATOM  10317  CA  PHE A 645      -3.174  18.581  -6.725  1.00  0.810          C  
ATOM  10318  C   PHE A 645      -3.559  18.726  -5.271  1.00  0.750          C  
ATOM  10319  O   PHE A 645      -3.819  17.729  -4.608  1.00  0.740          O  
ATOM  10320  CB  PHE A 645      -1.672  18.497  -6.888  1.00  1.150          C  
ATOM  10321  CG  PHE A 645      -1.095  17.296  -6.142  1.00  1.150          C  
ATOM  10322  CD1 PHE A 645      -1.461  16.005  -6.487  1.00  1.150          C  
ATOM  10323  CD2 PHE A 645      -0.169  17.433  -5.163  1.00  1.150          C  
ATOM  10324  CE1 PHE A 645      -0.920  14.921  -5.858  1.00  1.150          C  
ATOM  10325  CE2 PHE A 645       0.398  16.303  -4.550  1.00  1.150          C  
ATOM  10326  CZ  PHE A 645       0.016  15.077  -4.902  1.00  1.150          C  
ATOM  10327  H   PHE A 645      -3.299  20.393  -7.916  1.00  1.020          H  
ATOM  10328  HA  PHE A 645      -3.556  17.621  -7.049  1.00  0.970          H  
ATOM  10329 1HB  PHE A 645      -1.416  18.405  -7.945  1.00  1.380          H  
ATOM  10330 2HB  PHE A 645      -1.202  19.401  -6.505  1.00  1.380          H  
ATOM  10331  HD1 PHE A 645      -2.187  15.845  -7.265  1.00  1.380          H  
ATOM  10332  HD2 PHE A 645       0.144  18.432  -4.874  1.00  1.380          H  
ATOM  10333  HE1 PHE A 645      -1.236  13.927  -6.139  1.00  1.380          H  
ATOM  10334  HE2 PHE A 645       1.160  16.418  -3.776  1.00  1.380          H  
ATOM  10335  HZ  PHE A 645       0.460  14.222  -4.421  1.00  1.380          H  
ATOM  10336  N   GLU A 646      -3.609  19.950  -4.739  1.00  0.770          N  
ATOM  10337  CA  GLU A 646      -3.923  20.056  -3.319  1.00  0.750          C  
ATOM  10338  C   GLU A 646      -5.215  19.273  -2.982  1.00  0.690          C  
ATOM  10339  O   GLU A 646      -5.251  18.643  -1.928  1.00  0.680          O  
ATOM  10340  CB  GLU A 646      -3.930  21.520  -2.841  1.00  1.060          C  
ATOM  10341  CG  GLU A 646      -4.233  21.707  -1.358  1.00  1.060          C  
ATOM  10342  CD  GLU A 646      -4.232  23.163  -0.954  1.00  1.060          C  
ATOM  10343  OE1 GLU A 646      -4.074  23.982  -1.824  1.00  1.060          O  
ATOM  10344  OE2 GLU A 646      -4.381  23.463   0.227  1.00  1.060          O  
ATOM  10345  H   GLU A 646      -3.409  20.766  -5.297  1.00  0.920          H  
ATOM  10346  HA  GLU A 646      -3.122  19.580  -2.771  1.00  0.900          H  
ATOM  10347 1HB  GLU A 646      -2.921  21.916  -2.978  1.00  1.270          H  
ATOM  10348 2HB  GLU A 646      -4.568  22.146  -3.420  1.00  1.270          H  
ATOM  10349 1HG  GLU A 646      -5.207  21.271  -1.123  1.00  1.270          H  
ATOM  10350 2HG  GLU A 646      -3.477  21.170  -0.788  1.00  1.270          H  
ATOM  10351  N   PRO A 647      -6.333  19.377  -3.747  1.00  0.680          N  
ATOM  10352  CA  PRO A 647      -7.516  18.535  -3.608  1.00  0.660          C  
ATOM  10353  C   PRO A 647      -7.262  17.009  -3.664  1.00  0.640          C  
ATOM  10354  O   PRO A 647      -7.950  16.258  -2.976  1.00  0.630          O  
ATOM  10355  CB  PRO A 647      -8.372  18.995  -4.773  1.00  0.990          C  
ATOM  10356  CG  PRO A 647      -8.003  20.431  -4.978  1.00  0.990          C  
ATOM  10357  CD  PRO A 647      -6.535  20.505  -4.689  1.00  0.990          C  
ATOM  10358  HA  PRO A 647      -8.015  18.801  -2.671  1.00  0.790          H  
ATOM  10359 1HB  PRO A 647      -8.151  18.370  -5.659  1.00  1.190          H  
ATOM  10360 2HB  PRO A 647      -9.433  18.858  -4.534  1.00  1.190          H  
ATOM  10361 1HG  PRO A 647      -8.247  20.724  -6.014  1.00  1.190          H  
ATOM  10362 2HG  PRO A 647      -8.606  21.070  -4.318  1.00  1.190          H  
ATOM  10363 1HD  PRO A 647      -5.994  20.384  -5.597  1.00  1.190          H  
ATOM  10364 2HD  PRO A 647      -6.365  21.456  -4.219  1.00  1.190          H  
ATOM  10365  N   ILE A 648      -6.256  16.548  -4.428  1.00  0.640          N  
ATOM  10366  CA  ILE A 648      -5.935  15.123  -4.529  1.00  0.620          C  
ATOM  10367  C   ILE A 648      -5.325  14.739  -3.199  1.00  0.610          C  
ATOM  10368  O   ILE A 648      -5.633  13.682  -2.629  1.00  0.600          O  
ATOM  10369  CB  ILE A 648      -5.003  14.791  -5.730  1.00  0.880          C  
ATOM  10370  CG1 ILE A 648      -5.760  15.062  -7.082  1.00  0.880          C  
ATOM  10371  CG2 ILE A 648      -4.575  13.303  -5.658  1.00  0.880          C  
ATOM  10372  CD1 ILE A 648      -4.906  15.064  -8.357  1.00  0.880          C  
ATOM  10373  H   ILE A 648      -5.671  17.176  -4.972  1.00  0.770          H  
ATOM  10374  HA  ILE A 648      -6.850  14.558  -4.645  1.00  0.740          H  
ATOM  10375  HB  ILE A 648      -4.131  15.426  -5.692  1.00  1.050          H  
ATOM  10376 1HG1 ILE A 648      -6.498  14.299  -7.209  1.00  1.050          H  
ATOM  10377 2HG1 ILE A 648      -6.268  16.027  -7.007  1.00  1.050          H  
ATOM  10378 1HG2 ILE A 648      -3.911  13.050  -6.485  1.00  1.050          H  
ATOM  10379 2HG2 ILE A 648      -4.057  13.126  -4.737  1.00  1.050          H  
ATOM  10380 3HG2 ILE A 648      -5.459  12.661  -5.698  1.00  1.050          H  
ATOM  10381 1HD1 ILE A 648      -5.553  15.256  -9.213  1.00  1.050          H  
ATOM  10382 2HD1 ILE A 648      -4.165  15.840  -8.310  1.00  1.050          H  
ATOM  10383 3HD1 ILE A 648      -4.417  14.107  -8.486  1.00  1.050          H  
ATOM  10384  N   ILE A 649      -4.443  15.606  -2.714  1.00  0.610          N  
ATOM  10385  CA  ILE A 649      -3.819  15.408  -1.430  1.00  0.610          C  
ATOM  10386  C   ILE A 649      -4.911  15.392  -0.374  1.00  0.590          C  
ATOM  10387  O   ILE A 649      -4.889  14.538   0.500  1.00  0.570          O  
ATOM  10388  CB  ILE A 649      -2.819  16.496  -1.035  1.00  0.850          C  
ATOM  10389  CG1 ILE A 649      -1.635  16.507  -1.936  1.00  0.850          C  
ATOM  10390  CG2 ILE A 649      -2.343  16.200   0.366  1.00  0.850          C  
ATOM  10391  CD1 ILE A 649      -0.789  17.738  -1.753  1.00  0.850          C  
ATOM  10392  H   ILE A 649      -4.235  16.438  -3.282  1.00  0.730          H  
ATOM  10393  HA  ILE A 649      -3.312  14.439  -1.429  1.00  0.730          H  
ATOM  10394  HB  ILE A 649      -3.291  17.471  -1.066  1.00  1.020          H  
ATOM  10395 1HG1 ILE A 649      -1.032  15.643  -1.729  1.00  1.020          H  
ATOM  10396 2HG1 ILE A 649      -1.978  16.452  -2.967  1.00  1.020          H  
ATOM  10397 1HG2 ILE A 649      -1.645  16.923   0.701  1.00  1.020          H  
ATOM  10398 2HG2 ILE A 649      -3.165  16.189   1.073  1.00  1.020          H  
ATOM  10399 3HG2 ILE A 649      -1.879  15.244   0.340  1.00  1.020          H  
ATOM  10400 1HD1 ILE A 649       0.060  17.739  -2.383  1.00  1.020          H  
ATOM  10401 2HD1 ILE A 649      -1.370  18.613  -1.964  1.00  1.020          H  
ATOM  10402 3HD1 ILE A 649      -0.445  17.790  -0.768  1.00  1.020          H  
ATOM  10403  N   ASN A 650      -5.865  16.347  -0.436  1.00  0.590          N  
ATOM  10404  CA  ASN A 650      -6.947  16.405   0.548  1.00  0.580          C  
ATOM  10405  C   ASN A 650      -7.735  15.100   0.590  1.00  0.560          C  
ATOM  10406  O   ASN A 650      -8.111  14.672   1.676  1.00  0.540          O  
ATOM  10407  CB  ASN A 650      -7.893  17.558   0.280  1.00  0.820          C  
ATOM  10408  CG  ASN A 650      -7.316  18.911   0.597  1.00  0.820          C  
ATOM  10409  OD1 ASN A 650      -6.349  19.049   1.358  1.00  0.820          O  
ATOM  10410  ND2 ASN A 650      -7.904  19.935   0.026  1.00  0.820          N  
ATOM  10411  H   ASN A 650      -5.787  17.068  -1.153  1.00  0.710          H  
ATOM  10412  HA  ASN A 650      -6.503  16.550   1.532  1.00  0.700          H  
ATOM  10413 1HB  ASN A 650      -8.204  17.533  -0.751  1.00  0.980          H  
ATOM  10414 2HB  ASN A 650      -8.784  17.419   0.886  1.00  0.980          H  
ATOM  10415 1HD2 ASN A 650      -7.570  20.861   0.199  1.00  0.980          H  
ATOM  10416 2HD2 ASN A 650      -8.682  19.803  -0.584  1.00  0.980          H  
ATOM  10417  N   ILE A 651      -7.977  14.449  -0.558  1.00  0.570          N  
ATOM  10418  CA  ILE A 651      -8.650  13.147  -0.536  1.00  0.540          C  
ATOM  10419  C   ILE A 651      -7.783  12.137   0.207  1.00  0.490          C  
ATOM  10420  O   ILE A 651      -8.266  11.391   1.065  1.00  0.470          O  
ATOM  10421  CB  ILE A 651      -8.927  12.608  -1.963  1.00  0.770          C  
ATOM  10422  CG1 ILE A 651      -9.977  13.496  -2.730  1.00  0.770          C  
ATOM  10423  CG2 ILE A 651      -9.330  11.121  -1.929  1.00  0.770          C  
ATOM  10424  CD1 ILE A 651     -11.365  13.557  -2.155  1.00  0.770          C  
ATOM  10425  H   ILE A 651      -7.735  14.907  -1.445  1.00  0.680          H  
ATOM  10426  HA  ILE A 651      -9.586  13.242   0.007  1.00  0.650          H  
ATOM  10427  HB  ILE A 651      -8.004  12.686  -2.541  1.00  0.920          H  
ATOM  10428 1HG1 ILE A 651      -9.601  14.506  -2.770  1.00  0.920          H  
ATOM  10429 2HG1 ILE A 651     -10.069  13.125  -3.731  1.00  0.920          H  
ATOM  10430 1HG2 ILE A 651      -9.460  10.784  -2.948  1.00  0.920          H  
ATOM  10431 2HG2 ILE A 651      -8.557  10.513  -1.466  1.00  0.920          H  
ATOM  10432 3HG2 ILE A 651     -10.253  10.996  -1.376  1.00  0.920          H  
ATOM  10433 1HD1 ILE A 651     -11.963  14.209  -2.787  1.00  0.920          H  
ATOM  10434 2HD1 ILE A 651     -11.815  12.571  -2.128  1.00  0.920          H  
ATOM  10435 3HD1 ILE A 651     -11.326  13.958  -1.176  1.00  0.920          H  
ATOM  10436  N   VAL A 652      -6.498  12.112  -0.106  1.00  0.490          N  
ATOM  10437  CA  VAL A 652      -5.631  11.184   0.579  1.00  0.470          C  
ATOM  10438  C   VAL A 652      -5.561  11.443   2.067  1.00  0.460          C  
ATOM  10439  O   VAL A 652      -5.674  10.497   2.834  1.00  0.450          O  
ATOM  10440  CB  VAL A 652      -4.242  11.190  -0.063  1.00  0.670          C  
ATOM  10441  CG1 VAL A 652      -3.242  10.430   0.791  1.00  0.670          C  
ATOM  10442  CG2 VAL A 652      -4.393  10.503  -1.435  1.00  0.670          C  
ATOM  10443  H   VAL A 652      -6.146  12.730  -0.850  1.00  0.590          H  
ATOM  10444  HA  VAL A 652      -6.044  10.185   0.439  1.00  0.560          H  
ATOM  10445  HB  VAL A 652      -3.880  12.212  -0.178  1.00  0.800          H  
ATOM  10446 1HG1 VAL A 652      -2.273  10.418   0.308  1.00  0.800          H  
ATOM  10447 2HG1 VAL A 652      -3.138  10.892   1.768  1.00  0.800          H  
ATOM  10448 3HG1 VAL A 652      -3.579   9.457   0.911  1.00  0.800          H  
ATOM  10449 1HG2 VAL A 652      -3.455  10.450  -1.935  1.00  0.800          H  
ATOM  10450 2HG2 VAL A 652      -4.763   9.493  -1.296  1.00  0.800          H  
ATOM  10451 3HG2 VAL A 652      -5.104  11.064  -2.048  1.00  0.800          H  
ATOM  10452  N   ALA A 653      -5.369  12.692   2.474  1.00  0.480          N  
ATOM  10453  CA  ALA A 653      -5.299  13.088   3.871  1.00  0.500          C  
ATOM  10454  C   ALA A 653      -6.628  12.807   4.594  1.00  0.470          C  
ATOM  10455  O   ALA A 653      -6.646  12.363   5.753  1.00  0.490          O  
ATOM  10456  CB  ALA A 653      -4.928  14.552   3.958  1.00  0.690          C  
ATOM  10457  H   ALA A 653      -5.276  13.404   1.760  1.00  0.580          H  
ATOM  10458  HA  ALA A 653      -4.515  12.511   4.348  1.00  0.600          H  
ATOM  10459 1HB  ALA A 653      -4.838  14.849   5.002  1.00  0.830          H  
ATOM  10460 2HB  ALA A 653      -3.974  14.707   3.453  1.00  0.830          H  
ATOM  10461 3HB  ALA A 653      -5.697  15.148   3.473  1.00  0.830          H  
ATOM  10462  N   ALA A 654      -7.752  13.028   3.886  1.00  0.450          N  
ATOM  10463  CA  ALA A 654      -9.087  12.804   4.422  1.00  0.430          C  
ATOM  10464  C   ALA A 654      -9.233  11.374   4.856  1.00  0.420          C  
ATOM  10465  O   ALA A 654      -9.771  11.092   5.935  1.00  0.500          O  
ATOM  10466  CB  ALA A 654     -10.125  13.111   3.352  1.00  0.610          C  
ATOM  10467  H   ALA A 654      -7.693  13.435   2.954  1.00  0.540          H  
ATOM  10468  HA  ALA A 654      -9.232  13.446   5.288  1.00  0.520          H  
ATOM  10469 1HB  ALA A 654     -11.118  12.939   3.717  1.00  0.730          H  
ATOM  10470 2HB  ALA A 654     -10.025  14.134   3.060  1.00  0.730          H  
ATOM  10471 3HB  ALA A 654      -9.955  12.478   2.504  1.00  0.730          H  
ATOM  10472  N   ALA A 655      -8.686  10.476   4.038  1.00  0.400          N  
ATOM  10473  CA  ALA A 655      -8.678   9.071   4.339  1.00  0.390          C  
ATOM  10474  C   ALA A 655      -7.561   8.730   5.323  1.00  0.390          C  
ATOM  10475  O   ALA A 655      -7.779   7.985   6.276  1.00  0.400          O  
ATOM  10476  CB  ALA A 655      -8.492   8.289   3.059  1.00  0.550          C  
ATOM  10477  H   ALA A 655      -8.320  10.802   3.136  1.00  0.480          H  
ATOM  10478  HA  ALA A 655      -9.628   8.811   4.799  1.00  0.470          H  
ATOM  10479 1HB  ALA A 655      -8.488   7.223   3.274  1.00  0.660          H  
ATOM  10480 2HB  ALA A 655      -9.283   8.513   2.372  1.00  0.660          H  
ATOM  10481 3HB  ALA A 655      -7.555   8.584   2.613  1.00  0.660          H  
ATOM  10482  N   GLN A 656      -6.378   9.333   5.146  1.00  0.400          N  
ATOM  10483  CA  GLN A 656      -5.181   8.967   5.900  1.00  0.440          C  
ATOM  10484  C   GLN A 656      -5.365   9.107   7.371  1.00  0.440          C  
ATOM  10485  O   GLN A 656      -4.916   8.258   8.135  1.00  0.550          O  
ATOM  10486  CB  GLN A 656      -3.964   9.830   5.522  1.00  0.600          C  
ATOM  10487  CG  GLN A 656      -2.636   9.345   6.147  1.00  0.600          C  
ATOM  10488  CD  GLN A 656      -2.138   8.036   5.542  1.00  0.600          C  
ATOM  10489  OE1 GLN A 656      -1.468   8.045   4.450  1.00  0.600          O  
ATOM  10490  NE2 GLN A 656      -2.437   6.920   6.219  1.00  0.600          N  
ATOM  10491  H   GLN A 656      -6.276   9.995   4.388  1.00  0.480          H  
ATOM  10492  HA  GLN A 656      -4.954   7.929   5.700  1.00  0.530          H  
ATOM  10493 1HB  GLN A 656      -3.844   9.857   4.442  1.00  0.720          H  
ATOM  10494 2HB  GLN A 656      -4.126  10.848   5.865  1.00  0.720          H  
ATOM  10495 1HG  GLN A 656      -1.883  10.097   5.993  1.00  0.720          H  
ATOM  10496 2HG  GLN A 656      -2.760   9.188   7.216  1.00  0.720          H  
ATOM  10497 1HE2 GLN A 656      -2.148   6.009   5.900  1.00  0.720          H  
ATOM  10498 2HE2 GLN A 656      -2.976   6.917   7.105  1.00  0.720          H  
ATOM  10499  N   GLN A 657      -6.070  10.125   7.808  1.00  0.460          N  
ATOM  10500  CA  GLN A 657      -6.218  10.299   9.239  1.00  0.460          C  
ATOM  10501  C   GLN A 657      -6.872   9.088   9.931  1.00  0.450          C  
ATOM  10502  O   GLN A 657      -6.731   8.961  11.145  1.00  0.470          O  
ATOM  10503  CB  GLN A 657      -7.011  11.565   9.553  1.00  0.640          C  
ATOM  10504  CG  GLN A 657      -8.441  11.456   9.223  1.00  0.640          C  
ATOM  10505  CD  GLN A 657      -9.199  12.727   9.376  1.00  0.640          C  
ATOM  10506  OE1 GLN A 657      -9.099  13.417  10.400  1.00  0.640          O  
ATOM  10507  NE2 GLN A 657      -9.970  13.063   8.352  1.00  0.640          N  
ATOM  10508  H   GLN A 657      -6.419  10.823   7.139  1.00  0.550          H  
ATOM  10509  HA  GLN A 657      -5.222  10.419   9.660  1.00  0.550          H  
ATOM  10510 1HB  GLN A 657      -6.922  11.797  10.612  1.00  0.770          H  
ATOM  10511 2HB  GLN A 657      -6.600  12.403   8.989  1.00  0.770          H  
ATOM  10512 1HG  GLN A 657      -8.561  11.093   8.203  1.00  0.770          H  
ATOM  10513 2HG  GLN A 657      -8.860  10.762   9.925  1.00  0.770          H  
ATOM  10514 1HE2 GLN A 657     -10.495  13.911   8.387  1.00  0.770          H  
ATOM  10515 2HE2 GLN A 657     -10.009  12.444   7.526  1.00  0.770          H  
ATOM  10516  N   HIS A 658      -7.596   8.227   9.181  1.00  0.420          N  
ATOM  10517  CA  HIS A 658      -8.294   7.062   9.730  1.00  0.420          C  
ATOM  10518  C   HIS A 658      -7.705   5.726   9.242  1.00  0.430          C  
ATOM  10519  O   HIS A 658      -8.290   4.664   9.467  1.00  0.660          O  
ATOM  10520  CB  HIS A 658      -9.757   7.090   9.304  1.00  0.590          C  
ATOM  10521  CG  HIS A 658     -10.489   8.284   9.731  1.00  0.590          C  
ATOM  10522  ND1 HIS A 658     -10.763   8.559  11.040  1.00  0.590          N  
ATOM  10523  CD2 HIS A 658     -11.028   9.287   9.009  1.00  0.590          C  
ATOM  10524  CE1 HIS A 658     -11.410   9.709  11.107  1.00  0.590          C  
ATOM  10525  NE2 HIS A 658     -11.590  10.154   9.892  1.00  0.590          N  
ATOM  10526  H   HIS A 658      -7.644   8.368   8.168  1.00  0.500          H  
ATOM  10527  HA  HIS A 658      -8.242   7.078  10.815  1.00  0.500          H  
ATOM  10528 1HB  HIS A 658      -9.781   7.062   8.239  1.00  0.710          H  
ATOM  10529 2HB  HIS A 658     -10.275   6.216   9.672  1.00  0.710          H  
ATOM  10530  HD1 HIS A 658     -10.916   7.822  11.708  1.00  0.710          H  
ATOM  10531  HD2 HIS A 658     -11.074   9.495   7.936  1.00  0.710          H  
ATOM  10532  HE1 HIS A 658     -11.716  10.130  12.060  1.00  0.710          H  
ATOM  10533  N   VAL A 659      -6.561   5.781   8.567  1.00  0.410          N  
ATOM  10534  CA  VAL A 659      -5.888   4.609   8.005  1.00  0.390          C  
ATOM  10535  C   VAL A 659      -4.518   4.500   8.678  1.00  0.400          C  
ATOM  10536  O   VAL A 659      -3.711   5.432   8.631  1.00  0.440          O  
ATOM  10537  CB  VAL A 659      -5.813   4.746   6.454  1.00  0.550          C  
ATOM  10538  CG1 VAL A 659      -5.065   3.588   5.804  1.00  0.550          C  
ATOM  10539  CG2 VAL A 659      -7.256   4.779   5.888  1.00  0.550          C  
ATOM  10540  H   VAL A 659      -6.112   6.695   8.454  1.00  0.490          H  
ATOM  10541  HA  VAL A 659      -6.466   3.716   8.243  1.00  0.470          H  
ATOM  10542  HB  VAL A 659      -5.286   5.663   6.212  1.00  0.660          H  
ATOM  10543 1HG1 VAL A 659      -5.033   3.730   4.727  1.00  0.660          H  
ATOM  10544 2HG1 VAL A 659      -4.063   3.541   6.180  1.00  0.660          H  
ATOM  10545 3HG1 VAL A 659      -5.562   2.679   6.023  1.00  0.660          H  
ATOM  10546 1HG2 VAL A 659      -7.238   4.887   4.807  1.00  0.660          H  
ATOM  10547 2HG2 VAL A 659      -7.756   3.856   6.146  1.00  0.660          H  
ATOM  10548 3HG2 VAL A 659      -7.806   5.601   6.316  1.00  0.660          H  
ATOM  10549  N   ASP A 660      -4.228   3.341   9.280  1.00  0.400          N  
ATOM  10550  CA  ASP A 660      -3.002   3.162  10.045  1.00  0.460          C  
ATOM  10551  C   ASP A 660      -1.733   2.801   9.268  1.00  0.450          C  
ATOM  10552  O   ASP A 660      -0.660   2.652   9.861  1.00  0.650          O  
ATOM  10553  CB  ASP A 660      -3.284   2.183  11.183  1.00  0.620          C  
ATOM  10554  CG  ASP A 660      -3.827   0.875  10.691  1.00  0.620          C  
ATOM  10555  OD1 ASP A 660      -4.388   0.860   9.617  1.00  0.620          O  
ATOM  10556  OD2 ASP A 660      -3.707  -0.100  11.361  1.00  0.620          O  
ATOM  10557  H   ASP A 660      -4.879   2.554   9.251  1.00  0.480          H  
ATOM  10558  HA  ASP A 660      -2.802   4.120  10.527  1.00  0.550          H  
ATOM  10559 1HB  ASP A 660      -2.365   1.999  11.741  1.00  0.740          H  
ATOM  10560 2HB  ASP A 660      -3.995   2.618  11.866  1.00  0.740          H  
ATOM  10561  N   GLN A 661      -1.828   2.756   7.954  1.00  0.340          N  
ATOM  10562  CA  GLN A 661      -0.676   2.574   7.077  1.00  0.370          C  
ATOM  10563  C   GLN A 661      -0.833   3.637   6.015  1.00  0.490          C  
ATOM  10564  O   GLN A 661      -1.821   4.358   6.024  1.00  1.120          O  
ATOM  10565  CB  GLN A 661      -0.533   1.184   6.487  1.00  0.510          C  
ATOM  10566  CG  GLN A 661      -0.361   0.102   7.520  1.00  0.510          C  
ATOM  10567  CD  GLN A 661      -0.027  -1.202   6.913  1.00  0.510          C  
ATOM  10568  OE1 GLN A 661       1.064  -1.348   6.335  1.00  0.510          O  
ATOM  10569  NE2 GLN A 661      -0.937  -2.174   7.006  1.00  0.510          N  
ATOM  10570  H   GLN A 661      -2.752   2.879   7.556  1.00  0.410          H  
ATOM  10571  HA  GLN A 661       0.236   2.782   7.627  1.00  0.440          H  
ATOM  10572 1HB  GLN A 661      -1.386   0.974   5.888  1.00  0.610          H  
ATOM  10573 2HB  GLN A 661       0.334   1.157   5.830  1.00  0.610          H  
ATOM  10574 1HG  GLN A 661       0.436   0.385   8.215  1.00  0.610          H  
ATOM  10575 2HG  GLN A 661      -1.306  -0.007   8.057  1.00  0.610          H  
ATOM  10576 1HE2 GLN A 661      -0.780  -3.076   6.592  1.00  0.610          H  
ATOM  10577 2HE2 GLN A 661      -1.810  -2.012   7.488  1.00  0.610          H  
ATOM  10578  N   ALA A 662       0.108   3.771   5.115  1.00  0.500          N  
ATOM  10579  CA  ALA A 662      -0.018   4.816   4.117  1.00  0.440          C  
ATOM  10580  C   ALA A 662      -1.055   4.597   3.048  1.00  0.420          C  
ATOM  10581  O   ALA A 662      -1.401   3.471   2.659  1.00  0.450          O  
ATOM  10582  CB  ALA A 662       1.281   5.046   3.419  1.00  0.640          C  
ATOM  10583  H   ALA A 662       0.919   3.163   5.121  1.00  0.600          H  
ATOM  10584  HA  ALA A 662      -0.311   5.714   4.639  1.00  0.530          H  
ATOM  10585 1HB  ALA A 662       1.155   5.862   2.713  1.00  0.770          H  
ATOM  10586 2HB  ALA A 662       2.022   5.306   4.115  1.00  0.770          H  
ATOM  10587 3HB  ALA A 662       1.556   4.152   2.900  1.00  0.770          H  
ATOM  10588  N   ILE A 663      -1.483   5.736   2.526  1.00  0.400          N  
ATOM  10589  CA  ILE A 663      -2.339   5.762   1.376  1.00  0.410          C  
ATOM  10590  C   ILE A 663      -1.611   6.225   0.138  1.00  0.490          C  
ATOM  10591  O   ILE A 663      -1.090   7.339   0.107  1.00  0.520          O  
ATOM  10592  CB  ILE A 663      -3.508   6.693   1.627  1.00  0.570          C  
ATOM  10593  CG1 ILE A 663      -4.239   6.165   2.797  1.00  0.570          C  
ATOM  10594  CG2 ILE A 663      -4.367   7.000   0.350  1.00  0.570          C  
ATOM  10595  CD1 ILE A 663      -5.391   6.918   3.135  1.00  0.570          C  
ATOM  10596  H   ILE A 663      -1.219   6.617   2.983  1.00  0.480          H  
ATOM  10597  HA  ILE A 663      -2.684   4.755   1.206  1.00  0.490          H  
ATOM  10598  HB  ILE A 663      -3.084   7.620   1.976  1.00  0.680          H  
ATOM  10599 1HG1 ILE A 663      -4.446   5.168   2.661  1.00  0.680          H  
ATOM  10600 2HG1 ILE A 663      -3.576   6.235   3.650  1.00  0.680          H  
ATOM  10601 1HG2 ILE A 663      -5.141   7.717   0.584  1.00  0.680          H  
ATOM  10602 2HG2 ILE A 663      -3.733   7.430  -0.424  1.00  0.680          H  
ATOM  10603 3HG2 ILE A 663      -4.818   6.140  -0.040  1.00  0.680          H  
ATOM  10604 1HD1 ILE A 663      -5.834   6.520   4.024  1.00  0.680          H  
ATOM  10605 2HD1 ILE A 663      -5.092   7.943   3.288  1.00  0.680          H  
ATOM  10606 3HD1 ILE A 663      -6.107   6.863   2.342  1.00  0.680          H  
ATOM  10607  N   SER A 664      -1.574   5.382  -0.892  1.00  0.570          N  
ATOM  10608  CA  SER A 664      -0.888   5.772  -2.110  1.00  0.720          C  
ATOM  10609  C   SER A 664      -1.444   7.082  -2.670  1.00  0.740          C  
ATOM  10610  O   SER A 664      -2.650   7.227  -2.895  1.00  1.130          O  
ATOM  10611  CB  SER A 664      -1.002   4.670  -3.145  1.00  0.950          C  
ATOM  10612  OG  SER A 664      -0.458   5.076  -4.367  1.00  0.950          O  
ATOM  10613  H   SER A 664      -1.985   4.444  -0.827  1.00  0.680          H  
ATOM  10614  HA  SER A 664       0.168   5.918  -1.876  1.00  0.860          H  
ATOM  10615 1HB  SER A 664      -0.475   3.780  -2.787  1.00  1.140          H  
ATOM  10616 2HB  SER A 664      -2.049   4.394  -3.278  1.00  1.140          H  
ATOM  10617  HG  SER A 664      -0.443   4.293  -4.921  1.00  1.140          H  
ATOM  10618  N   LEU A 665      -0.532   8.012  -2.936  1.00  0.640          N  
ATOM  10619  CA  LEU A 665      -0.816   9.333  -3.498  1.00  0.610          C  
ATOM  10620  C   LEU A 665      -0.063   9.540  -4.809  1.00  0.620          C  
ATOM  10621  O   LEU A 665       1.174   9.407  -4.838  1.00  0.610          O  
ATOM  10622  CB  LEU A 665      -0.421  10.407  -2.461  1.00  0.870          C  
ATOM  10623  CG  LEU A 665      -0.444  11.931  -2.869  1.00  0.870          C  
ATOM  10624  CD1 LEU A 665      -1.838  12.427  -3.183  1.00  0.870          C  
ATOM  10625  CD2 LEU A 665       0.132  12.740  -1.720  1.00  0.870          C  
ATOM  10626  H   LEU A 665       0.417   7.776  -2.696  1.00  0.770          H  
ATOM  10627  HA  LEU A 665      -1.878   9.402  -3.697  1.00  0.730          H  
ATOM  10628 1HB  LEU A 665      -1.081  10.293  -1.614  1.00  1.040          H  
ATOM  10629 2HB  LEU A 665       0.555  10.181  -2.115  1.00  1.040          H  
ATOM  10630  HG  LEU A 665       0.167  12.058  -3.759  1.00  1.040          H  
ATOM  10631 1HD1 LEU A 665      -1.811  13.474  -3.460  1.00  1.040          H  
ATOM  10632 2HD1 LEU A 665      -2.254  11.849  -4.004  1.00  1.040          H  
ATOM  10633 3HD1 LEU A 665      -2.455  12.330  -2.317  1.00  1.040          H  
ATOM  10634 1HD2 LEU A 665       0.157  13.780  -1.995  1.00  1.040          H  
ATOM  10635 2HD2 LEU A 665      -0.487  12.609  -0.836  1.00  1.040          H  
ATOM  10636 3HD2 LEU A 665       1.138  12.401  -1.505  1.00  1.040          H  
ATOM  10637  N   THR A 666      -0.798   9.864  -5.886  1.00  0.650          N  
ATOM  10638  CA  THR A 666      -0.169  10.078  -7.185  1.00  0.670          C  
ATOM  10639  C   THR A 666      -0.293  11.521  -7.634  1.00  0.710          C  
ATOM  10640  O   THR A 666      -1.365  12.127  -7.589  1.00  0.740          O  
ATOM  10641  CB  THR A 666      -0.742   9.139  -8.276  1.00  0.930          C  
ATOM  10642  OG1 THR A 666      -0.495   7.776  -7.910  1.00  0.930          O  
ATOM  10643  CG2 THR A 666      -0.068   9.411  -9.652  1.00  0.930          C  
ATOM  10644  H   THR A 666      -1.819   9.945  -5.824  1.00  0.780          H  
ATOM  10645  HA  THR A 666       0.890   9.853  -7.092  1.00  0.800          H  
ATOM  10646  HB  THR A 666      -1.814   9.292  -8.354  1.00  1.120          H  
ATOM  10647  HG1 THR A 666      -1.011   7.565  -7.132  1.00  1.120          H  
ATOM  10648 1HG2 THR A 666      -0.494   8.732 -10.372  1.00  1.120          H  
ATOM  10649 2HG2 THR A 666      -0.250  10.431  -9.980  1.00  1.120          H  
ATOM  10650 3HG2 THR A 666       1.006   9.243  -9.578  1.00  1.120          H  
ATOM  10651  N   LEU A 667       0.832  12.066  -8.064  1.00  0.700          N  
ATOM  10652  CA  LEU A 667       0.919  13.418  -8.589  1.00  0.740          C  
ATOM  10653  C   LEU A 667       0.859  13.367 -10.107  1.00  0.740          C  
ATOM  10654  O   LEU A 667       1.617  12.636 -10.745  1.00  0.740          O  
ATOM  10655  CB  LEU A 667       2.194  14.085  -8.066  1.00  1.020          C  
ATOM  10656  CG  LEU A 667       2.543  15.502  -8.564  1.00  1.020          C  
ATOM  10657  CD1 LEU A 667       1.510  16.430  -8.153  1.00  1.020          C  
ATOM  10658  CD2 LEU A 667       3.875  15.963  -7.947  1.00  1.020          C  
ATOM  10659  H   LEU A 667       1.671  11.475  -8.041  1.00  0.840          H  
ATOM  10660  HA  LEU A 667       0.057  13.972  -8.243  1.00  0.890          H  
ATOM  10661 1HB  LEU A 667       2.158  14.102  -6.982  1.00  1.220          H  
ATOM  10662 2HB  LEU A 667       2.978  13.455  -8.364  1.00  1.220          H  
ATOM  10663  HG  LEU A 667       2.615  15.507  -9.620  1.00  1.220          H  
ATOM  10664 1HD1 LEU A 667       1.751  17.431  -8.461  1.00  1.220          H  
ATOM  10665 2HD1 LEU A 667       0.559  16.154  -8.578  1.00  1.220          H  
ATOM  10666 3HD1 LEU A 667       1.459  16.392  -7.109  1.00  1.220          H  
ATOM  10667 1HD2 LEU A 667       4.097  16.969  -8.295  1.00  1.220          H  
ATOM  10668 2HD2 LEU A 667       3.790  15.960  -6.862  1.00  1.220          H  
ATOM  10669 3HD2 LEU A 667       4.676  15.312  -8.234  1.00  1.220          H  
ATOM  10670  N   PHE A 668      -0.085  14.104 -10.683  1.00  0.790          N  
ATOM  10671  CA  PHE A 668      -0.305  14.087 -12.126  1.00  0.830          C  
ATOM  10672  C   PHE A 668       0.085  15.416 -12.776  1.00  0.850          C  
ATOM  10673  O   PHE A 668      -0.660  16.390 -12.681  1.00  0.870          O  
ATOM  10674  CB  PHE A 668      -1.792  13.825 -12.371  1.00  1.150          C  
ATOM  10675  CG  PHE A 668      -2.286  12.532 -11.865  1.00  1.150          C  
ATOM  10676  CD1 PHE A 668      -2.716  12.407 -10.553  1.00  1.150          C  
ATOM  10677  CD2 PHE A 668      -2.357  11.442 -12.686  1.00  1.150          C  
ATOM  10678  CE1 PHE A 668      -3.197  11.223 -10.080  1.00  1.150          C  
ATOM  10679  CE2 PHE A 668      -2.847  10.244 -12.213  1.00  1.150          C  
ATOM  10680  CZ  PHE A 668      -3.268  10.136 -10.911  1.00  1.150          C  
ATOM  10681  H   PHE A 668      -0.669  14.686 -10.101  1.00  0.950          H  
ATOM  10682  HA  PHE A 668       0.297  13.293 -12.573  1.00  1.000          H  
ATOM  10683 1HB  PHE A 668      -2.387  14.620 -11.919  1.00  1.380          H  
ATOM  10684 2HB  PHE A 668      -1.986  13.838 -13.412  1.00  1.380          H  
ATOM  10685  HD1 PHE A 668      -2.666  13.263  -9.884  1.00  1.380          H  
ATOM  10686  HD2 PHE A 668      -2.030  11.535 -13.719  1.00  1.380          H  
ATOM  10687  HE1 PHE A 668      -3.520  11.149  -9.039  1.00  1.380          H  
ATOM  10688  HE2 PHE A 668      -2.906   9.379 -12.865  1.00  1.380          H  
ATOM  10689  HZ  PHE A 668      -3.656   9.190 -10.542  1.00  1.380          H  
ATOM  10690  N   MET A 669       1.252  15.474 -13.435  1.00  0.890          N  
ATOM  10691  CA  MET A 669       1.712  16.747 -13.993  1.00  0.960          C  
ATOM  10692  C   MET A 669       1.725  16.795 -15.515  1.00  0.960          C  
ATOM  10693  O   MET A 669       1.855  15.774 -16.191  1.00  1.010          O  
ATOM  10694  CB  MET A 669       3.093  17.080 -13.460  1.00  1.320          C  
ATOM  10695  CG  MET A 669       3.163  17.039 -11.969  1.00  1.320          C  
ATOM  10696  SD  MET A 669       2.054  18.220 -11.126  1.00  1.320          S  
ATOM  10697  CE  MET A 669       2.693  19.840 -11.393  1.00  1.320          C  
ATOM  10698  H   MET A 669       1.856  14.646 -13.515  1.00  1.070          H  
ATOM  10699  HA  MET A 669       1.026  17.528 -13.666  1.00  1.150          H  
ATOM  10700 1HB  MET A 669       3.801  16.347 -13.835  1.00  1.580          H  
ATOM  10701 2HB  MET A 669       3.405  18.046 -13.818  1.00  1.580          H  
ATOM  10702 1HG  MET A 669       2.887  16.039 -11.681  1.00  1.580          H  
ATOM  10703 2HG  MET A 669       4.168  17.208 -11.632  1.00  1.580          H  
ATOM  10704 1HE  MET A 669       2.056  20.565 -10.882  1.00  1.580          H  
ATOM  10705 2HE  MET A 669       3.693  19.909 -10.999  1.00  1.580          H  
ATOM  10706 3HE  MET A 669       2.688  20.053 -12.446  1.00  1.580          H  
ATOM  10707  N   THR A 670       1.604  17.996 -16.048  1.00  1.020          N  
ATOM  10708  CA  THR A 670       1.684  18.232 -17.474  1.00  1.050          C  
ATOM  10709  C   THR A 670       3.123  18.559 -17.898  1.00  1.050          C  
ATOM  10710  O   THR A 670       4.011  18.765 -17.068  1.00  1.140          O  
ATOM  10711  CB  THR A 670       0.685  19.331 -17.871  1.00  1.460          C  
ATOM  10712  OG1 THR A 670       1.040  20.560 -17.219  1.00  1.460          O  
ATOM  10713  CG2 THR A 670      -0.739  18.891 -17.430  1.00  1.460          C  
ATOM  10714  H   THR A 670       1.452  18.798 -15.449  1.00  1.220          H  
ATOM  10715  HA  THR A 670       1.382  17.322 -17.991  1.00  1.260          H  
ATOM  10716  HB  THR A 670       0.707  19.479 -18.954  1.00  1.750          H  
ATOM  10717  HG1 THR A 670       0.488  21.272 -17.565  1.00  1.750          H  
ATOM  10718 1HG2 THR A 670      -1.466  19.659 -17.704  1.00  1.750          H  
ATOM  10719 2HG2 THR A 670      -0.994  17.958 -17.931  1.00  1.750          H  
ATOM  10720 3HG2 THR A 670      -0.773  18.739 -16.351  1.00  1.750          H  
ATOM  10721  N   ASP A 671       3.366  18.621 -19.201  1.00  1.040          N  
ATOM  10722  CA  ASP A 671       4.686  18.884 -19.770  1.00  1.090          C  
ATOM  10723  C   ASP A 671       5.242  20.273 -19.504  1.00  1.150          C  
ATOM  10724  O   ASP A 671       6.440  20.513 -19.661  1.00  1.250          O  
ATOM  10725  CB  ASP A 671       4.618  18.613 -21.267  1.00  1.510          C  
ATOM  10726  CG  ASP A 671       3.453  19.375 -21.893  1.00  1.510          C  
ATOM  10727  OD1 ASP A 671       2.329  19.116 -21.441  1.00  1.510          O  
ATOM  10728  OD2 ASP A 671       3.645  20.196 -22.777  1.00  1.510          O  
ATOM  10729  H   ASP A 671       2.598  18.511 -19.862  1.00  1.250          H  
ATOM  10730  HA  ASP A 671       5.379  18.163 -19.332  1.00  1.310          H  
ATOM  10731 1HB  ASP A 671       5.543  18.955 -21.732  1.00  1.810          H  
ATOM  10732 2HB  ASP A 671       4.534  17.559 -21.462  1.00  1.810          H  
ATOM  10733  N   LYS A 672       4.369  21.194 -19.129  1.00  1.160          N  
ATOM  10734  CA  LYS A 672       4.765  22.564 -18.863  1.00  1.310          C  
ATOM  10735  C   LYS A 672       5.019  22.795 -17.378  1.00  1.330          C  
ATOM  10736  O   LYS A 672       5.289  23.927 -16.969  1.00  1.500          O  
ATOM  10737  CB  LYS A 672       3.693  23.528 -19.377  1.00  1.770          C  
ATOM  10738  CG  LYS A 672       3.409  23.421 -20.891  1.00  1.770          C  
ATOM  10739  CD  LYS A 672       4.614  23.813 -21.755  1.00  1.770          C  
ATOM  10740  CE  LYS A 672       4.264  23.792 -23.242  1.00  1.770          C  
ATOM  10741  NZ  LYS A 672       4.171  22.382 -23.782  1.00  1.770          N  
ATOM  10742  H   LYS A 672       3.402  20.918 -19.021  1.00  1.390          H  
ATOM  10743  HA  LYS A 672       5.703  22.762 -19.376  1.00  1.570          H  
ATOM  10744 1HB  LYS A 672       2.760  23.340 -18.848  1.00  2.130          H  
ATOM  10745 2HB  LYS A 672       3.993  24.554 -19.159  1.00  2.130          H  
ATOM  10746 1HG  LYS A 672       3.122  22.395 -21.128  1.00  2.130          H  
ATOM  10747 2HG  LYS A 672       2.575  24.076 -21.141  1.00  2.130          H  
ATOM  10748 1HD  LYS A 672       4.968  24.805 -21.476  1.00  2.130          H  
ATOM  10749 2HD  LYS A 672       5.419  23.096 -21.603  1.00  2.130          H  
ATOM  10750 1HE  LYS A 672       3.304  24.284 -23.383  1.00  2.130          H  
ATOM  10751 2HE  LYS A 672       5.026  24.335 -23.799  1.00  2.130          H  
ATOM  10752 1HZ  LYS A 672       3.934  22.395 -24.755  1.00  2.130          H  
ATOM  10753 2HZ  LYS A 672       5.050  21.903 -23.665  1.00  2.130          H  
ATOM  10754 3HZ  LYS A 672       3.462  21.822 -23.281  1.00  2.130          H  
ATOM  10755  N   ALA A 673       4.885  21.736 -16.576  1.00  1.300          N  
ATOM  10756  CA  ALA A 673       5.111  21.790 -15.143  1.00  1.410          C  
ATOM  10757  C   ALA A 673       6.592  21.878 -14.858  1.00  1.220          C  
ATOM  10758  O   ALA A 673       7.404  21.358 -15.623  1.00  1.090          O  
ATOM  10759  CB  ALA A 673       4.546  20.557 -14.476  1.00  1.930          C  
ATOM  10760  H   ALA A 673       4.648  20.824 -16.974  1.00  1.560          H  
ATOM  10761  HA  ALA A 673       4.629  22.685 -14.742  1.00  1.690          H  
ATOM  10762 1HB  ALA A 673       4.729  20.623 -13.409  1.00  2.320          H  
ATOM  10763 2HB  ALA A 673       3.477  20.500 -14.675  1.00  2.320          H  
ATOM  10764 3HB  ALA A 673       5.032  19.676 -14.873  1.00  2.320          H  
ATOM  10765  N   THR A 674       6.962  22.479 -13.737  1.00  1.300          N  
ATOM  10766  CA  THR A 674       8.377  22.476 -13.389  1.00  1.170          C  
ATOM  10767  C   THR A 674       8.668  21.976 -11.992  1.00  1.100          C  
ATOM  10768  O   THR A 674       7.760  21.682 -11.206  1.00  1.160          O  
ATOM  10769  CB  THR A 674       9.031  23.843 -13.607  1.00  1.690          C  
ATOM  10770  OG1 THR A 674      10.448  23.673 -13.450  1.00  1.690          O  
ATOM  10771  CG2 THR A 674       8.494  24.891 -12.635  1.00  1.690          C  
ATOM  10772  H   THR A 674       6.264  22.946 -13.133  1.00  1.560          H  
ATOM  10773  HA  THR A 674       8.886  21.792 -14.068  1.00  1.400          H  
ATOM  10774  HB  THR A 674       8.830  24.171 -14.629  1.00  2.030          H  
ATOM  10775  HG1 THR A 674      10.903  24.450 -13.801  1.00  2.030          H  
ATOM  10776 1HG2 THR A 674       8.986  25.843 -12.821  1.00  2.030          H  
ATOM  10777 2HG2 THR A 674       7.417  25.005 -12.780  1.00  2.030          H  
ATOM  10778 3HG2 THR A 674       8.676  24.593 -11.642  1.00  2.030          H  
ATOM  10779  N   THR A 675       9.944  21.975 -11.627  1.00  1.060          N  
ATOM  10780  CA  THR A 675      10.340  21.440 -10.330  1.00  1.040          C  
ATOM  10781  C   THR A 675       9.751  22.219  -9.168  1.00  1.040          C  
ATOM  10782  O   THR A 675       9.491  21.645  -8.114  1.00  1.030          O  
ATOM  10783  CB  THR A 675      11.860  21.328 -10.239  1.00  1.460          C  
ATOM  10784  OG1 THR A 675      12.480  22.609 -10.475  1.00  1.460          O  
ATOM  10785  CG2 THR A 675      12.318  20.326 -11.277  1.00  1.460          C  
ATOM  10786  H   THR A 675      10.641  22.317 -12.292  1.00  1.270          H  
ATOM  10787  HA  THR A 675       9.957  20.424 -10.271  1.00  1.250          H  
ATOM  10788  HB  THR A 675      12.145  20.984  -9.251  1.00  1.760          H  
ATOM  10789  HG1 THR A 675      12.319  23.188  -9.716  1.00  1.760          H  
ATOM  10790 1HG2 THR A 675      13.377  20.234 -11.219  1.00  1.760          H  
ATOM  10791 2HG2 THR A 675      11.852  19.361 -11.080  1.00  1.760          H  
ATOM  10792 3HG2 THR A 675      12.042  20.661 -12.270  1.00  1.760          H  
ATOM  10793  N   ARG A 676       9.484  23.506  -9.373  1.00  1.060          N  
ATOM  10794  CA  ARG A 676       8.854  24.346  -8.366  1.00  1.070          C  
ATOM  10795  C   ARG A 676       7.441  23.855  -8.036  1.00  1.030          C  
ATOM  10796  O   ARG A 676       7.004  23.964  -6.887  1.00  1.040          O  
ATOM  10797  CB  ARG A 676       8.770  25.803  -8.805  1.00  1.490          C  
ATOM  10798  CG  ARG A 676      10.098  26.548  -8.866  1.00  1.490          C  
ATOM  10799  CD  ARG A 676       9.901  28.030  -9.003  1.00  1.490          C  
ATOM  10800  NE  ARG A 676       9.250  28.400 -10.269  1.00  1.490          N  
ATOM  10801  CZ  ARG A 676       9.881  28.641 -11.446  1.00  1.490          C  
ATOM  10802  NH1 ARG A 676      11.194  28.556 -11.544  1.00  1.490          N  
ATOM  10803  NH2 ARG A 676       9.165  28.969 -12.511  1.00  1.490          N  
ATOM  10804  H   ARG A 676       9.759  23.916 -10.255  1.00  1.270          H  
ATOM  10805  HA  ARG A 676       9.454  24.298  -7.457  1.00  1.280          H  
ATOM  10806 1HB  ARG A 676       8.295  25.872  -9.774  1.00  1.790          H  
ATOM  10807 2HB  ARG A 676       8.134  26.341  -8.104  1.00  1.790          H  
ATOM  10808 1HG  ARG A 676      10.662  26.356  -7.952  1.00  1.790          H  
ATOM  10809 2HG  ARG A 676      10.668  26.194  -9.723  1.00  1.790          H  
ATOM  10810 1HD  ARG A 676       9.267  28.377  -8.186  1.00  1.790          H  
ATOM  10811 2HD  ARG A 676      10.861  28.537  -8.939  1.00  1.790          H  
ATOM  10812  HE  ARG A 676       8.241  28.491 -10.258  1.00  1.790          H  
ATOM  10813 1HH1 ARG A 676      11.752  28.314 -10.740  1.00  1.790          H  
ATOM  10814 2HH1 ARG A 676      11.649  28.741 -12.427  1.00  1.790          H  
ATOM  10815 1HH2 ARG A 676       8.158  29.038 -12.442  1.00  1.790          H  
ATOM  10816 2HH2 ARG A 676       9.621  29.156 -13.393  1.00  1.790          H  
ATOM  10817  N   ASP A 677       6.730  23.299  -9.032  1.00  1.020          N  
ATOM  10818  CA  ASP A 677       5.353  22.875  -8.847  1.00  0.990          C  
ATOM  10819  C   ASP A 677       5.371  21.513  -8.199  1.00  0.940          C  
ATOM  10820  O   ASP A 677       4.522  21.197  -7.355  1.00  0.930          O  
ATOM  10821  CB  ASP A 677       4.663  22.730 -10.205  1.00  1.400          C  
ATOM  10822  CG  ASP A 677       4.545  24.014 -10.984  1.00  1.400          C  
ATOM  10823  OD1 ASP A 677       3.931  24.950 -10.518  1.00  1.400          O  
ATOM  10824  OD2 ASP A 677       5.088  24.045 -12.088  1.00  1.400          O  
ATOM  10825  H   ASP A 677       7.135  23.169  -9.959  1.00  1.220          H  
ATOM  10826  HA  ASP A 677       4.827  23.584  -8.208  1.00  1.190          H  
ATOM  10827 1HB  ASP A 677       5.212  22.005 -10.807  1.00  1.680          H  
ATOM  10828 2HB  ASP A 677       3.666  22.332 -10.052  1.00  1.680          H  
ATOM  10829  N   LEU A 678       6.383  20.727  -8.560  1.00  0.930          N  
ATOM  10830  CA  LEU A 678       6.526  19.405  -7.995  1.00  0.910          C  
ATOM  10831  C   LEU A 678       6.931  19.541  -6.529  1.00  0.890          C  
ATOM  10832  O   LEU A 678       6.459  18.773  -5.688  1.00  0.860          O  
ATOM  10833  CB  LEU A 678       7.560  18.586  -8.757  1.00  1.280          C  
ATOM  10834  CG  LEU A 678       7.064  17.781  -9.990  1.00  1.280          C  
ATOM  10835  CD1 LEU A 678       6.602  18.700 -11.122  1.00  1.280          C  
ATOM  10836  CD2 LEU A 678       8.158  16.949 -10.446  1.00  1.280          C  
ATOM  10837  H   LEU A 678       7.019  21.057  -9.293  1.00  1.120          H  
ATOM  10838  HA  LEU A 678       5.567  18.896  -8.045  1.00  1.090          H  
ATOM  10839 1HB  LEU A 678       8.321  19.265  -9.099  1.00  1.540          H  
ATOM  10840 2HB  LEU A 678       8.019  17.882  -8.063  1.00  1.540          H  
ATOM  10841  HG  LEU A 678       6.221  17.157  -9.694  1.00  1.540          H  
ATOM  10842 1HD1 LEU A 678       6.269  18.106 -11.968  1.00  1.540          H  
ATOM  10843 2HD1 LEU A 678       5.799  19.320 -10.785  1.00  1.540          H  
ATOM  10844 3HD1 LEU A 678       7.428  19.317 -11.436  1.00  1.540          H  
ATOM  10845 1HD2 LEU A 678       7.832  16.353 -11.291  1.00  1.540          H  
ATOM  10846 2HD2 LEU A 678       8.991  17.583 -10.736  1.00  1.540          H  
ATOM  10847 3HD2 LEU A 678       8.455  16.319  -9.647  1.00  1.540          H  
ATOM  10848  N   ASN A 679       7.778  20.538  -6.210  1.00  0.910          N  
ATOM  10849  CA  ASN A 679       8.162  20.772  -4.828  1.00  0.900          C  
ATOM  10850  C   ASN A 679       6.942  21.197  -4.031  1.00  0.870          C  
ATOM  10851  O   ASN A 679       6.678  20.637  -2.970  1.00  0.850          O  
ATOM  10852  CB  ASN A 679       9.251  21.833  -4.704  1.00  1.260          C  
ATOM  10853  CG  ASN A 679      10.662  21.367  -5.023  1.00  1.260          C  
ATOM  10854  OD1 ASN A 679      11.012  20.200  -4.853  1.00  1.260          O  
ATOM  10855  ND2 ASN A 679      11.477  22.280  -5.486  1.00  1.260          N  
ATOM  10856  H   ASN A 679       8.180  21.115  -6.947  1.00  1.090          H  
ATOM  10857  HA  ASN A 679       8.534  19.839  -4.405  1.00  1.080          H  
ATOM  10858 1HB  ASN A 679       9.008  22.662  -5.371  1.00  1.520          H  
ATOM  10859 2HB  ASN A 679       9.243  22.227  -3.689  1.00  1.520          H  
ATOM  10860 1HD2 ASN A 679      12.422  22.044  -5.726  1.00  1.520          H  
ATOM  10861 2HD2 ASN A 679      11.163  23.218  -5.605  1.00  1.520          H  
ATOM  10862  N   LYS A 680       6.113  22.109  -4.557  1.00  0.870          N  
ATOM  10863  CA  LYS A 680       4.938  22.490  -3.780  1.00  0.860          C  
ATOM  10864  C   LYS A 680       4.062  21.281  -3.495  1.00  0.800          C  
ATOM  10865  O   LYS A 680       3.642  21.084  -2.355  1.00  0.780          O  
ATOM  10866  CB  LYS A 680       4.129  23.563  -4.501  1.00  1.210          C  
ATOM  10867  CG  LYS A 680       4.781  24.932  -4.512  1.00  1.210          C  
ATOM  10868  CD  LYS A 680       3.951  25.931  -5.293  1.00  1.210          C  
ATOM  10869  CE  LYS A 680       4.636  27.289  -5.357  1.00  1.210          C  
ATOM  10870  NZ  LYS A 680       3.860  28.262  -6.176  1.00  1.210          N  
ATOM  10871  H   LYS A 680       6.333  22.578  -5.443  1.00  1.040          H  
ATOM  10872  HA  LYS A 680       5.271  22.892  -2.825  1.00  1.030          H  
ATOM  10873 1HB  LYS A 680       3.980  23.261  -5.540  1.00  1.450          H  
ATOM  10874 2HB  LYS A 680       3.152  23.654  -4.043  1.00  1.450          H  
ATOM  10875 1HG  LYS A 680       4.877  25.282  -3.485  1.00  1.450          H  
ATOM  10876 2HG  LYS A 680       5.773  24.867  -4.942  1.00  1.450          H  
ATOM  10877 1HD  LYS A 680       3.805  25.559  -6.310  1.00  1.450          H  
ATOM  10878 2HD  LYS A 680       2.975  26.043  -4.819  1.00  1.450          H  
ATOM  10879 1HE  LYS A 680       4.745  27.682  -4.348  1.00  1.450          H  
ATOM  10880 2HE  LYS A 680       5.626  27.165  -5.799  1.00  1.450          H  
ATOM  10881 1HZ  LYS A 680       4.345  29.149  -6.198  1.00  1.450          H  
ATOM  10882 2HZ  LYS A 680       3.766  27.904  -7.121  1.00  1.450          H  
ATOM  10883 3HZ  LYS A 680       2.943  28.392  -5.772  1.00  1.450          H  
ATOM  10884  N   ALA A 681       3.848  20.429  -4.503  1.00  0.820          N  
ATOM  10885  CA  ALA A 681       3.028  19.240  -4.337  1.00  0.780          C  
ATOM  10886  C   ALA A 681       3.566  18.314  -3.252  1.00  0.750          C  
ATOM  10887  O   ALA A 681       2.821  17.848  -2.375  1.00  0.710          O  
ATOM  10888  CB  ALA A 681       3.017  18.507  -5.651  1.00  1.110          C  
ATOM  10889  H   ALA A 681       4.225  20.648  -5.433  1.00  0.980          H  
ATOM  10890  HA  ALA A 681       2.024  19.548  -4.054  1.00  0.940          H  
ATOM  10891 1HB  ALA A 681       2.451  17.641  -5.576  1.00  1.330          H  
ATOM  10892 2HB  ALA A 681       2.616  19.151  -6.432  1.00  1.330          H  
ATOM  10893 3HB  ALA A 681       4.029  18.230  -5.903  1.00  1.330          H  
ATOM  10894  N   TYR A 682       4.873  18.109  -3.277  1.00  0.790          N  
ATOM  10895  CA  TYR A 682       5.606  17.320  -2.306  1.00  0.790          C  
ATOM  10896  C   TYR A 682       5.445  17.837  -0.877  1.00  0.770          C  
ATOM  10897  O   TYR A 682       5.108  17.085   0.052  1.00  0.760          O  
ATOM  10898  CB  TYR A 682       7.058  17.255  -2.734  1.00  1.110          C  
ATOM  10899  CG  TYR A 682       7.920  16.674  -1.752  1.00  1.110          C  
ATOM  10900  CD1 TYR A 682       7.937  15.334  -1.563  1.00  1.110          C  
ATOM  10901  CD2 TYR A 682       8.719  17.506  -1.010  1.00  1.110          C  
ATOM  10902  CE1 TYR A 682       8.736  14.827  -0.621  1.00  1.110          C  
ATOM  10903  CE2 TYR A 682       9.517  16.991  -0.077  1.00  1.110          C  
ATOM  10904  CZ  TYR A 682       9.531  15.656   0.133  1.00  1.110          C  
ATOM  10905  OH  TYR A 682      10.323  15.144   1.091  1.00  1.110          O  
ATOM  10906  H   TYR A 682       5.416  18.510  -4.055  1.00  0.950          H  
ATOM  10907  HA  TYR A 682       5.191  16.306  -2.333  1.00  0.950          H  
ATOM  10908 1HB  TYR A 682       7.143  16.677  -3.652  1.00  1.330          H  
ATOM  10909 2HB  TYR A 682       7.414  18.250  -2.950  1.00  1.330          H  
ATOM  10910  HD1 TYR A 682       7.302  14.682  -2.157  1.00  1.330          H  
ATOM  10911  HD2 TYR A 682       8.697  18.582  -1.176  1.00  1.330          H  
ATOM  10912  HE1 TYR A 682       8.733  13.791  -0.469  1.00  1.330          H  
ATOM  10913  HE2 TYR A 682      10.130  17.646   0.508  1.00  1.330          H  
ATOM  10914  HH  TYR A 682      10.824  15.855   1.502  1.00  1.330          H  
ATOM  10915  N   ILE A 683       5.716  19.134  -0.703  1.00  0.800          N  
ATOM  10916  CA  ILE A 683       5.637  19.781   0.592  1.00  0.810          C  
ATOM  10917  C   ILE A 683       4.218  19.713   1.123  1.00  0.770          C  
ATOM  10918  O   ILE A 683       4.016  19.477   2.316  1.00  0.740          O  
ATOM  10919  CB  ILE A 683       6.099  21.256   0.536  1.00  1.130          C  
ATOM  10920  CG1 ILE A 683       7.628  21.384   0.121  1.00  1.130          C  
ATOM  10921  CG2 ILE A 683       5.825  21.944   1.889  1.00  1.130          C  
ATOM  10922  CD1 ILE A 683       8.650  20.759   1.032  1.00  1.130          C  
ATOM  10923  H   ILE A 683       5.984  19.686  -1.525  1.00  0.960          H  
ATOM  10924  HA  ILE A 683       6.270  19.232   1.288  1.00  0.970          H  
ATOM  10925  HB  ILE A 683       5.529  21.769  -0.246  1.00  1.360          H  
ATOM  10926 1HG1 ILE A 683       7.749  20.918  -0.843  1.00  1.360          H  
ATOM  10927 2HG1 ILE A 683       7.862  22.442   0.022  1.00  1.360          H  
ATOM  10928 1HG2 ILE A 683       6.128  22.986   1.826  1.00  1.360          H  
ATOM  10929 2HG2 ILE A 683       4.766  21.902   2.120  1.00  1.360          H  
ATOM  10930 3HG2 ILE A 683       6.380  21.449   2.683  1.00  1.360          H  
ATOM  10931 1HD1 ILE A 683       9.626  20.926   0.603  1.00  1.360          H  
ATOM  10932 2HD1 ILE A 683       8.608  21.217   2.014  1.00  1.360          H  
ATOM  10933 3HD1 ILE A 683       8.478  19.701   1.114  1.00  1.360          H  
ATOM  10934  N   TYR A 684       3.232  19.972   0.260  1.00  0.780          N  
ATOM  10935  CA  TYR A 684       1.851  19.935   0.687  1.00  0.750          C  
ATOM  10936  C   TYR A 684       1.471  18.549   1.200  1.00  0.700          C  
ATOM  10937  O   TYR A 684       0.890  18.441   2.278  1.00  0.680          O  
ATOM  10938  CB  TYR A 684       0.917  20.278  -0.472  1.00  1.060          C  
ATOM  10939  CG  TYR A 684       0.936  21.679  -1.030  1.00  1.060          C  
ATOM  10940  CD1 TYR A 684       1.399  22.780  -0.308  1.00  1.060          C  
ATOM  10941  CD2 TYR A 684       0.454  21.851  -2.322  1.00  1.060          C  
ATOM  10942  CE1 TYR A 684       1.374  24.034  -0.894  1.00  1.060          C  
ATOM  10943  CE2 TYR A 684       0.430  23.096  -2.893  1.00  1.060          C  
ATOM  10944  CZ  TYR A 684       0.888  24.188  -2.186  1.00  1.060          C  
ATOM  10945  OH  TYR A 684       0.858  25.440  -2.759  1.00  1.060          O  
ATOM  10946  H   TYR A 684       3.452  20.218  -0.708  1.00  0.940          H  
ATOM  10947  HA  TYR A 684       1.713  20.638   1.501  1.00  0.900          H  
ATOM  10948 1HB  TYR A 684       1.170  19.619  -1.295  1.00  1.270          H  
ATOM  10949 2HB  TYR A 684      -0.105  20.062  -0.171  1.00  1.270          H  
ATOM  10950  HD1 TYR A 684       1.779  22.673   0.702  1.00  1.270          H  
ATOM  10951  HD2 TYR A 684       0.089  20.990  -2.883  1.00  1.270          H  
ATOM  10952  HE1 TYR A 684       1.733  24.900  -0.340  1.00  1.270          H  
ATOM  10953  HE2 TYR A 684       0.049  23.223  -3.905  1.00  1.270          H  
ATOM  10954  HH  TYR A 684       0.472  25.379  -3.636  1.00  1.270          H  
ATOM  10955  N   ALA A 685       1.889  17.473   0.508  1.00  0.690          N  
ATOM  10956  CA  ALA A 685       1.525  16.132   0.968  1.00  0.650          C  
ATOM  10957  C   ALA A 685       2.015  15.918   2.398  1.00  0.630          C  
ATOM  10958  O   ALA A 685       1.295  15.369   3.247  1.00  0.610          O  
ATOM  10959  CB  ALA A 685       2.104  15.091   0.030  1.00  0.930          C  
ATOM  10960  H   ALA A 685       2.373  17.600  -0.389  1.00  0.830          H  
ATOM  10961  HA  ALA A 685       0.448  16.045   0.966  1.00  0.780          H  
ATOM  10962 1HB  ALA A 685       1.816  14.099   0.364  1.00  1.110          H  
ATOM  10963 2HB  ALA A 685       1.723  15.272  -0.971  1.00  1.110          H  
ATOM  10964 3HB  ALA A 685       3.186  15.178   0.021  1.00  1.110          H  
ATOM  10965  N   PHE A 686       3.225  16.403   2.683  1.00  0.650          N  
ATOM  10966  CA  PHE A 686       3.763  16.355   4.035  1.00  0.640          C  
ATOM  10967  C   PHE A 686       2.909  17.179   5.017  1.00  0.650          C  
ATOM  10968  O   PHE A 686       2.476  16.685   6.063  1.00  0.620          O  
ATOM  10969  CB  PHE A 686       5.199  16.855   4.048  1.00  0.900          C  
ATOM  10970  CG  PHE A 686       5.786  16.978   5.390  1.00  0.900          C  
ATOM  10971  CD1 PHE A 686       6.194  15.868   6.090  1.00  0.900          C  
ATOM  10972  CD2 PHE A 686       5.953  18.229   5.959  1.00  0.900          C  
ATOM  10973  CE1 PHE A 686       6.755  15.996   7.338  1.00  0.900          C  
ATOM  10974  CE2 PHE A 686       6.511  18.361   7.201  1.00  0.900          C  
ATOM  10975  CZ  PHE A 686       6.911  17.244   7.890  1.00  0.900          C  
ATOM  10976  H   PHE A 686       3.795  16.783   1.916  1.00  0.780          H  
ATOM  10977  HA  PHE A 686       3.759  15.315   4.361  1.00  0.770          H  
ATOM  10978 1HB  PHE A 686       5.811  16.190   3.471  1.00  1.080          H  
ATOM  10979 2HB  PHE A 686       5.255  17.820   3.571  1.00  1.080          H  
ATOM  10980  HD1 PHE A 686       6.069  14.896   5.651  1.00  1.080          H  
ATOM  10981  HD2 PHE A 686       5.637  19.114   5.405  1.00  1.080          H  
ATOM  10982  HE1 PHE A 686       7.077  15.116   7.893  1.00  1.080          H  
ATOM  10983  HE2 PHE A 686       6.639  19.346   7.643  1.00  1.080          H  
ATOM  10984  HZ  PHE A 686       7.353  17.345   8.880  1.00  1.080          H  
ATOM  10985  N   LYS A 687       2.650  18.448   4.674  1.00  0.680          N  
ATOM  10986  CA  LYS A 687       1.885  19.352   5.542  1.00  0.700          C  
ATOM  10987  C   LYS A 687       0.466  18.877   5.841  1.00  0.660          C  
ATOM  10988  O   LYS A 687      -0.046  19.097   6.940  1.00  0.670          O  
ATOM  10989  CB  LYS A 687       1.829  20.774   4.977  1.00  0.970          C  
ATOM  10990  CG  LYS A 687       3.133  21.568   5.074  1.00  0.970          C  
ATOM  10991  CD  LYS A 687       2.958  22.971   4.489  1.00  0.970          C  
ATOM  10992  CE  LYS A 687       4.210  23.831   4.684  1.00  0.970          C  
ATOM  10993  NZ  LYS A 687       4.065  25.178   4.052  1.00  0.970          N  
ATOM  10994  H   LYS A 687       3.014  18.796   3.783  1.00  0.820          H  
ATOM  10995  HA  LYS A 687       2.409  19.405   6.495  1.00  0.840          H  
ATOM  10996 1HB  LYS A 687       1.556  20.719   3.925  1.00  1.170          H  
ATOM  10997 2HB  LYS A 687       1.047  21.334   5.486  1.00  1.170          H  
ATOM  10998 1HG  LYS A 687       3.436  21.643   6.118  1.00  1.170          H  
ATOM  10999 2HG  LYS A 687       3.913  21.042   4.524  1.00  1.170          H  
ATOM  11000 1HD  LYS A 687       2.743  22.890   3.422  1.00  1.170          H  
ATOM  11001 2HD  LYS A 687       2.115  23.463   4.975  1.00  1.170          H  
ATOM  11002 1HE  LYS A 687       4.385  23.962   5.751  1.00  1.170          H  
ATOM  11003 2HE  LYS A 687       5.064  23.327   4.252  1.00  1.170          H  
ATOM  11004 1HZ  LYS A 687       4.906  25.716   4.206  1.00  1.170          H  
ATOM  11005 2HZ  LYS A 687       3.914  25.074   3.059  1.00  1.170          H  
ATOM  11006 3HZ  LYS A 687       3.279  25.663   4.462  1.00  1.170          H  
ATOM  11007  N   LYS A 688      -0.158  18.187   4.889  1.00  0.630          N  
ATOM  11008  CA  LYS A 688      -1.521  17.697   5.055  1.00  0.600          C  
ATOM  11009  C   LYS A 688      -1.586  16.385   5.835  1.00  0.560          C  
ATOM  11010  O   LYS A 688      -2.675  15.844   6.034  1.00  0.540          O  
ATOM  11011  CB  LYS A 688      -2.210  17.489   3.708  1.00  0.850          C  
ATOM  11012  CG  LYS A 688      -2.396  18.734   2.820  1.00  0.850          C  
ATOM  11013  CD  LYS A 688      -3.313  19.780   3.378  1.00  0.850          C  
ATOM  11014  CE  LYS A 688      -3.526  20.831   2.297  1.00  0.850          C  
ATOM  11015  NZ  LYS A 688      -4.386  21.952   2.710  1.00  0.850          N  
ATOM  11016  H   LYS A 688       0.313  18.077   3.986  1.00  0.760          H  
ATOM  11017  HA  LYS A 688      -2.079  18.436   5.625  1.00  0.720          H  
ATOM  11018 1HB  LYS A 688      -1.622  16.768   3.138  1.00  1.020          H  
ATOM  11019 2HB  LYS A 688      -3.191  17.053   3.865  1.00  1.020          H  
ATOM  11020 1HG  LYS A 688      -1.432  19.192   2.639  1.00  1.020          H  
ATOM  11021 2HG  LYS A 688      -2.817  18.453   1.873  1.00  1.020          H  
ATOM  11022 1HD  LYS A 688      -4.272  19.331   3.648  1.00  1.020          H  
ATOM  11023 2HD  LYS A 688      -2.871  20.245   4.259  1.00  1.020          H  
ATOM  11024 1HE  LYS A 688      -2.558  21.227   1.992  1.00  1.020          H  
ATOM  11025 2HE  LYS A 688      -3.990  20.344   1.440  1.00  1.020          H  
ATOM  11026 1HZ  LYS A 688      -4.459  22.578   1.882  1.00  1.020          H  
ATOM  11027 2HZ  LYS A 688      -5.302  21.618   2.967  1.00  1.020          H  
ATOM  11028 3HZ  LYS A 688      -3.978  22.448   3.483  1.00  1.020          H  
ATOM  11029  N   GLY A 689      -0.441  15.860   6.275  1.00  0.560          N  
ATOM  11030  CA  GLY A 689      -0.440  14.641   7.056  1.00  0.530          C  
ATOM  11031  C   GLY A 689      -0.476  13.333   6.279  1.00  0.490          C  
ATOM  11032  O   GLY A 689      -0.899  12.319   6.835  1.00  0.440          O  
ATOM  11033  H   GLY A 689       0.456  16.323   6.099  1.00  0.670          H  
ATOM  11034 1HA  GLY A 689       0.453  14.648   7.679  1.00  0.640          H  
ATOM  11035 2HA  GLY A 689      -1.284  14.668   7.741  1.00  0.640          H  
ATOM  11036  N   CYS A 690      -0.088  13.324   5.004  1.00  0.510          N  
ATOM  11037  CA  CYS A 690      -0.100  12.064   4.277  1.00  0.500          C  
ATOM  11038  C   CYS A 690       1.032  11.229   4.851  1.00  0.500          C  
ATOM  11039  O   CYS A 690       2.028  11.795   5.298  1.00  0.530          O  
ATOM  11040  CB  CYS A 690       0.090  12.292   2.784  1.00  0.700          C  
ATOM  11041  SG  CYS A 690      -1.245  13.227   2.066  1.00  0.700          S  
ATOM  11042  H   CYS A 690       0.274  14.166   4.546  1.00  0.610          H  
ATOM  11043  HA  CYS A 690      -1.051  11.559   4.436  1.00  0.600          H  
ATOM  11044 1HB  CYS A 690       1.018  12.835   2.611  1.00  0.840          H  
ATOM  11045 2HB  CYS A 690       0.162  11.332   2.263  1.00  0.840          H  
ATOM  11046  HG  CYS A 690      -0.979  14.339   2.755  1.00  0.840          H  
ATOM  11047  N   SER A 691       0.912   9.900   4.861  1.00  0.490          N  
ATOM  11048  CA  SER A 691       2.025   9.100   5.374  1.00  0.480          C  
ATOM  11049  C   SER A 691       3.135   8.978   4.352  1.00  0.490          C  
ATOM  11050  O   SER A 691       4.308   8.839   4.703  1.00  0.500          O  
ATOM  11051  CB  SER A 691       1.541   7.731   5.733  1.00  0.680          C  
ATOM  11052  OG  SER A 691       0.673   7.749   6.832  1.00  0.680          O  
ATOM  11053  H   SER A 691       0.065   9.426   4.525  1.00  0.590          H  
ATOM  11054  HA  SER A 691       2.423   9.589   6.265  1.00  0.580          H  
ATOM  11055 1HB  SER A 691       1.021   7.384   4.884  1.00  0.810          H  
ATOM  11056 2HB  SER A 691       2.372   7.058   5.906  1.00  0.810          H  
ATOM  11057  HG  SER A 691       0.184   6.914   6.799  1.00  0.810          H  
ATOM  11058  N   SER A 692       2.770   9.021   3.081  1.00  0.520          N  
ATOM  11059  CA  SER A 692       3.738   8.886   2.012  1.00  0.530          C  
ATOM  11060  C   SER A 692       3.179   9.474   0.731  1.00  0.570          C  
ATOM  11061  O   SER A 692       1.962   9.622   0.572  1.00  0.590          O  
ATOM  11062  CB  SER A 692       4.089   7.410   1.795  1.00  0.740          C  
ATOM  11063  OG  SER A 692       2.994   6.679   1.289  1.00  0.740          O  
ATOM  11064  H   SER A 692       1.796   9.123   2.836  1.00  0.620          H  
ATOM  11065  HA  SER A 692       4.645   9.433   2.274  1.00  0.640          H  
ATOM  11066 1HB  SER A 692       4.921   7.339   1.101  1.00  0.890          H  
ATOM  11067 2HB  SER A 692       4.413   6.971   2.733  1.00  0.890          H  
ATOM  11068  HG  SER A 692       3.259   5.716   1.274  1.00  0.890          H  
ATOM  11069  N   ILE A 693       4.082   9.804  -0.181  1.00  0.590          N  
ATOM  11070  CA  ILE A 693       3.707  10.186  -1.538  1.00  0.640          C  
ATOM  11071  C   ILE A 693       4.295   9.070  -2.401  1.00  0.630          C  
ATOM  11072  O   ILE A 693       5.463   8.692  -2.233  1.00  0.640          O  
ATOM  11073  CB  ILE A 693       4.116  11.652  -1.895  1.00  0.880          C  
ATOM  11074  CG1 ILE A 693       3.630  12.035  -3.359  1.00  0.880          C  
ATOM  11075  CG2 ILE A 693       5.579  11.858  -1.701  1.00  0.880          C  
ATOM  11076  CD1 ILE A 693       3.637  13.570  -3.678  1.00  0.880          C  
ATOM  11077  H   ILE A 693       5.066   9.675   0.081  1.00  0.710          H  
ATOM  11078  HA  ILE A 693       2.635  10.136  -1.632  1.00  0.770          H  
ATOM  11079  HB  ILE A 693       3.595  12.322  -1.217  1.00  1.050          H  
ATOM  11080 1HG1 ILE A 693       4.273  11.533  -4.085  1.00  1.050          H  
ATOM  11081 2HG1 ILE A 693       2.613  11.665  -3.494  1.00  1.050          H  
ATOM  11082 1HG2 ILE A 693       5.843  12.881  -1.897  1.00  1.050          H  
ATOM  11083 2HG2 ILE A 693       5.802  11.622  -0.671  1.00  1.050          H  
ATOM  11084 3HG2 ILE A 693       6.146  11.204  -2.366  1.00  1.050          H  
ATOM  11085 1HD1 ILE A 693       3.283  13.731  -4.698  1.00  1.050          H  
ATOM  11086 2HD1 ILE A 693       2.974  14.093  -2.982  1.00  1.050          H  
ATOM  11087 3HD1 ILE A 693       4.641  13.973  -3.586  1.00  1.050          H  
ATOM  11088  N   TYR A 694       3.476   8.479  -3.267  1.00  0.630          N  
ATOM  11089  CA  TYR A 694       3.926   7.310  -4.005  1.00  0.590          C  
ATOM  11090  C   TYR A 694       4.592   7.544  -5.328  1.00  0.600          C  
ATOM  11091  O   TYR A 694       5.681   7.038  -5.555  1.00  0.770          O  
ATOM  11092  CB  TYR A 694       2.764   6.333  -4.199  1.00  0.840          C  
ATOM  11093  CG  TYR A 694       3.058   5.269  -5.223  1.00  0.840          C  
ATOM  11094  CD1 TYR A 694       4.127   4.412  -5.075  1.00  0.840          C  
ATOM  11095  CD2 TYR A 694       2.225   5.144  -6.324  1.00  0.840          C  
ATOM  11096  CE1 TYR A 694       4.371   3.466  -6.022  1.00  0.840          C  
ATOM  11097  CE2 TYR A 694       2.473   4.177  -7.268  1.00  0.840          C  
ATOM  11098  CZ  TYR A 694       3.547   3.341  -7.115  1.00  0.840          C  
ATOM  11099  OH  TYR A 694       3.806   2.372  -8.056  1.00  0.840          O  
ATOM  11100  H   TYR A 694       2.544   8.851  -3.452  1.00  0.760          H  
ATOM  11101  HA  TYR A 694       4.660   6.806  -3.384  1.00  0.710          H  
ATOM  11102 1HB  TYR A 694       2.515   5.847  -3.261  1.00  1.010          H  
ATOM  11103 2HB  TYR A 694       1.880   6.878  -4.525  1.00  1.010          H  
ATOM  11104  HD1 TYR A 694       4.790   4.492  -4.217  1.00  1.010          H  
ATOM  11105  HD2 TYR A 694       1.372   5.816  -6.445  1.00  1.010          H  
ATOM  11106  HE1 TYR A 694       5.220   2.803  -5.904  1.00  1.010          H  
ATOM  11107  HE2 TYR A 694       1.820   4.080  -8.135  1.00  1.010          H  
ATOM  11108  HH  TYR A 694       4.536   1.816  -7.754  1.00  1.010          H  
ATOM  11109  N   TYR A 695       3.978   8.292  -6.204  1.00  0.590          N  
ATOM  11110  CA  TYR A 695       4.595   8.388  -7.517  1.00  0.650          C  
ATOM  11111  C   TYR A 695       4.214   9.639  -8.249  1.00  0.690          C  
ATOM  11112  O   TYR A 695       3.106  10.161  -8.071  1.00  0.720          O  
ATOM  11113  CB  TYR A 695       4.248   7.135  -8.344  1.00  0.890          C  
ATOM  11114  CG  TYR A 695       4.929   7.050  -9.678  1.00  0.890          C  
ATOM  11115  CD1 TYR A 695       6.254   6.665  -9.729  1.00  0.890          C  
ATOM  11116  CD2 TYR A 695       4.244   7.339 -10.853  1.00  0.890          C  
ATOM  11117  CE1 TYR A 695       6.900   6.595 -10.927  1.00  0.890          C  
ATOM  11118  CE2 TYR A 695       4.912   7.256 -12.067  1.00  0.890          C  
ATOM  11119  CZ  TYR A 695       6.239   6.900 -12.099  1.00  0.890          C  
ATOM  11120  OH  TYR A 695       6.915   6.857 -13.312  1.00  0.890          O  
ATOM  11121  H   TYR A 695       3.083   8.729  -5.967  1.00  0.710          H  
ATOM  11122  HA  TYR A 695       5.680   8.418  -7.386  1.00  0.780          H  
ATOM  11123 1HB  TYR A 695       4.536   6.254  -7.782  1.00  1.060          H  
ATOM  11124 2HB  TYR A 695       3.171   7.090  -8.502  1.00  1.060          H  
ATOM  11125  HD1 TYR A 695       6.792   6.440  -8.812  1.00  1.060          H  
ATOM  11126  HD2 TYR A 695       3.195   7.637 -10.817  1.00  1.060          H  
ATOM  11127  HE1 TYR A 695       7.935   6.322 -10.953  1.00  1.060          H  
ATOM  11128  HE2 TYR A 695       4.402   7.485 -12.995  1.00  1.060          H  
ATOM  11129  HH  TYR A 695       7.893   6.981 -13.175  1.00  1.060          H  
ATOM  11130  N   VAL A 696       5.153  10.153  -9.034  1.00  0.710          N  
ATOM  11131  CA  VAL A 696       4.848  11.305  -9.844  1.00  0.760          C  
ATOM  11132  C   VAL A 696       4.865  10.930 -11.301  1.00  0.780          C  
ATOM  11133  O   VAL A 696       5.846  10.408 -11.807  1.00  0.810          O  
ATOM  11134  CB  VAL A 696       5.856  12.433  -9.589  1.00  1.040          C  
ATOM  11135  CG1 VAL A 696       5.506  13.666 -10.485  1.00  1.040          C  
ATOM  11136  CG2 VAL A 696       5.869  12.743  -8.079  1.00  1.040          C  
ATOM  11137  H   VAL A 696       6.086   9.717  -9.088  1.00  0.850          H  
ATOM  11138  HA  VAL A 696       3.850  11.661  -9.601  1.00  0.910          H  
ATOM  11139  HB  VAL A 696       6.850  12.112  -9.888  1.00  1.250          H  
ATOM  11140 1HG1 VAL A 696       6.220  14.460 -10.314  1.00  1.250          H  
ATOM  11141 2HG1 VAL A 696       5.541  13.389 -11.541  1.00  1.250          H  
ATOM  11142 3HG1 VAL A 696       4.512  14.022 -10.251  1.00  1.250          H  
ATOM  11143 1HG2 VAL A 696       6.559  13.531  -7.875  1.00  1.250          H  
ATOM  11144 2HG2 VAL A 696       4.924  13.041  -7.736  1.00  1.250          H  
ATOM  11145 3HG2 VAL A 696       6.168  11.853  -7.525  1.00  1.250          H  
ATOM  11146  N   ARG A 697       3.783  11.207 -11.982  1.00  0.800          N  
ATOM  11147  CA  ARG A 697       3.721  10.906 -13.385  1.00  0.860          C  
ATOM  11148  C   ARG A 697       3.578  12.206 -14.146  1.00  0.880          C  
ATOM  11149  O   ARG A 697       3.287  13.257 -13.563  1.00  0.980          O  
ATOM  11150  CB  ARG A 697       2.627   9.900 -13.701  1.00  1.180          C  
ATOM  11151  CG  ARG A 697       1.223  10.304 -13.439  1.00  1.180          C  
ATOM  11152  CD  ARG A 697       0.294   9.191 -13.823  1.00  1.180          C  
ATOM  11153  NE  ARG A 697       0.327   8.072 -12.898  1.00  1.180          N  
ATOM  11154  CZ  ARG A 697      -0.300   6.889 -13.090  1.00  1.180          C  
ATOM  11155  NH1 ARG A 697      -0.999   6.668 -14.191  1.00  1.180          N  
ATOM  11156  NH2 ARG A 697      -0.216   5.938 -12.169  1.00  1.180          N  
ATOM  11157  H   ARG A 697       2.996  11.653 -11.505  1.00  0.960          H  
ATOM  11158  HA  ARG A 697       4.663  10.447 -13.690  1.00  1.030          H  
ATOM  11159 1HB  ARG A 697       2.694   9.616 -14.749  1.00  1.420          H  
ATOM  11160 2HB  ARG A 697       2.793   9.014 -13.118  1.00  1.420          H  
ATOM  11161 1HG  ARG A 697       1.094  10.505 -12.377  1.00  1.420          H  
ATOM  11162 2HG  ARG A 697       0.979  11.195 -13.999  1.00  1.420          H  
ATOM  11163 1HD  ARG A 697      -0.709   9.551 -13.890  1.00  1.420          H  
ATOM  11164 2HD  ARG A 697       0.599   8.822 -14.798  1.00  1.420          H  
ATOM  11165  HE  ARG A 697       0.844   8.192 -12.036  1.00  1.420          H  
ATOM  11166 1HH1 ARG A 697      -1.064   7.369 -14.914  1.00  1.420          H  
ATOM  11167 2HH1 ARG A 697      -1.463   5.778 -14.322  1.00  1.420          H  
ATOM  11168 1HH2 ARG A 697       0.317   6.083 -11.321  1.00  1.420          H  
ATOM  11169 2HH2 ARG A 697      -0.684   5.055 -12.312  1.00  1.420          H  
ATOM  11170  N   VAL A 698       3.862  12.130 -15.429  1.00  1.060          N  
ATOM  11171  CA  VAL A 698       3.895  13.266 -16.325  1.00  1.210          C  
ATOM  11172  C   VAL A 698       3.138  13.023 -17.616  1.00  1.160          C  
ATOM  11173  O   VAL A 698       2.199  12.247 -17.498  1.00  1.690          O  
ATOM  11174  CB  VAL A 698       5.356  13.689 -16.558  1.00  1.630          C  
ATOM  11175  CG1 VAL A 698       6.004  14.198 -15.264  1.00  1.630          C  
ATOM  11176  CG2 VAL A 698       6.146  12.458 -16.987  1.00  1.630          C  
ATOM  11177  H   VAL A 698       4.063  11.220 -15.815  1.00  1.270          H  
ATOM  11178  HA  VAL A 698       3.420  14.093 -15.814  1.00  1.450          H  
ATOM  11179  HB  VAL A 698       5.395  14.478 -17.317  1.00  1.960          H  
ATOM  11180 1HG1 VAL A 698       7.028  14.474 -15.479  1.00  1.960          H  
ATOM  11181 2HG1 VAL A 698       5.463  15.066 -14.911  1.00  1.960          H  
ATOM  11182 3HG1 VAL A 698       5.999  13.435 -14.495  1.00  1.960          H  
ATOM  11183 1HG2 VAL A 698       7.181  12.727 -17.131  1.00  1.960          H  
ATOM  11184 2HG2 VAL A 698       6.102  11.701 -16.210  1.00  1.960          H  
ATOM  11185 3HG2 VAL A 698       5.739  12.056 -17.913  1.00  1.960          H  
ATOM  11186  N   ARG A 699       2.954  14.163 -18.269  1.00  1.290          N  
ATOM  11187  CA  ARG A 699       2.716  14.010 -19.694  1.00  1.520          C  
ATOM  11188  C   ARG A 699       3.748  13.054 -20.252  1.00  1.980          C  
ATOM  11189  O   ARG A 699       4.951  13.261 -20.084  1.00  2.630          O  
ATOM  11190  CB  ARG A 699       2.814  15.346 -20.407  1.00  2.040          C  
ATOM  11191  CG  ARG A 699       2.489  15.329 -21.920  1.00  2.040          C  
ATOM  11192  CD  ARG A 699       1.024  15.326 -22.186  1.00  2.040          C  
ATOM  11193  NE  ARG A 699       0.416  16.628 -21.866  1.00  2.040          N  
ATOM  11194  CZ  ARG A 699      -0.913  16.876 -21.763  1.00  2.040          C  
ATOM  11195  NH1 ARG A 699      -1.803  15.915 -21.930  1.00  2.040          N  
ATOM  11196  NH2 ARG A 699      -1.317  18.107 -21.495  1.00  2.040          N  
ATOM  11197  H   ARG A 699       2.278  14.779 -17.810  1.00  1.550          H  
ATOM  11198  HA  ARG A 699       1.722  13.582 -19.840  1.00  1.820          H  
ATOM  11199 1HB  ARG A 699       2.143  16.053 -19.933  1.00  2.440          H  
ATOM  11200 2HB  ARG A 699       3.824  15.721 -20.281  1.00  2.440          H  
ATOM  11201 1HG  ARG A 699       2.891  16.221 -22.391  1.00  2.440          H  
ATOM  11202 2HG  ARG A 699       2.921  14.460 -22.397  1.00  2.440          H  
ATOM  11203 1HD  ARG A 699       0.859  15.122 -23.245  1.00  2.440          H  
ATOM  11204 2HD  ARG A 699       0.541  14.558 -21.590  1.00  2.440          H  
ATOM  11205  HE  ARG A 699       1.053  17.435 -21.731  1.00  2.440          H  
ATOM  11206 1HH1 ARG A 699      -1.507  14.974 -22.139  1.00  2.440          H  
ATOM  11207 2HH1 ARG A 699      -2.790  16.122 -21.850  1.00  2.440          H  
ATOM  11208 1HH2 ARG A 699      -0.635  18.850 -21.376  1.00  2.440          H  
ATOM  11209 2HH2 ARG A 699      -2.303  18.315 -21.421  1.00  2.440          H  
ATOM  11210  N   GLN A 700       3.269  12.056 -20.992  1.00  2.320          N  
ATOM  11211  CA  GLN A 700       4.099  10.992 -21.537  1.00  2.910          C  
ATOM  11212  C   GLN A 700       5.308  11.467 -22.324  1.00  3.170          C  
ATOM  11213  O   GLN A 700       6.373  10.870 -22.207  1.00  3.290          O  
ATOM  11214  CB  GLN A 700       3.251  10.080 -22.433  1.00  3.840          C  
ATOM  11215  CG  GLN A 700       2.169   9.287 -21.692  1.00  3.840          C  
ATOM  11216  CD  GLN A 700       0.852  10.055 -21.538  1.00  3.840          C  
ATOM  11217  OE1 GLN A 700       0.820  11.296 -21.638  1.00  3.840          O  
ATOM  11218  NE2 GLN A 700      -0.232   9.327 -21.300  1.00  3.840          N  
ATOM  11219  H   GLN A 700       2.259  11.999 -21.119  1.00  2.780          H  
ATOM  11220  HA  GLN A 700       4.461  10.398 -20.699  1.00  3.490          H  
ATOM  11221 1HB  GLN A 700       2.766  10.677 -23.206  1.00  4.610          H  
ATOM  11222 2HB  GLN A 700       3.900   9.367 -22.938  1.00  4.610          H  
ATOM  11223 1HG  GLN A 700       1.967   8.371 -22.246  1.00  4.610          H  
ATOM  11224 2HG  GLN A 700       2.537   9.044 -20.695  1.00  4.610          H  
ATOM  11225 1HE2 GLN A 700      -1.122   9.772 -21.192  1.00  4.610          H  
ATOM  11226 2HE2 GLN A 700      -0.162   8.331 -21.231  1.00  4.610          H  
ATOM  11227  N   ASP A 701       5.224  12.616 -22.986  1.00  3.740          N  
ATOM  11228  CA  ASP A 701       6.336  13.150 -23.781  1.00  4.430          C  
ATOM  11229  C   ASP A 701       7.624  13.353 -22.969  1.00  4.820          C  
ATOM  11230  O   ASP A 701       8.713  13.476 -23.533  1.00  5.370          O  
ATOM  11231  CB  ASP A 701       5.921  14.466 -24.431  1.00  5.930          C  
ATOM  11232  CG  ASP A 701       4.921  14.289 -25.593  1.00  5.930          C  
ATOM  11233  OD1 ASP A 701       4.803  13.193 -26.151  1.00  5.930          O  
ATOM  11234  OD2 ASP A 701       4.264  15.248 -25.896  1.00  5.930          O  
ATOM  11235  H   ASP A 701       4.328  13.082 -23.029  1.00  4.490          H  
ATOM  11236  HA  ASP A 701       6.552  12.440 -24.567  1.00  5.320          H  
ATOM  11237 1HB  ASP A 701       5.478  15.116 -23.676  1.00  7.110          H  
ATOM  11238 2HB  ASP A 701       6.810  14.971 -24.810  1.00  7.110          H  
ATOM  11239  N   VAL A 702       7.481  13.430 -21.652  1.00  5.000          N  
ATOM  11240  CA  VAL A 702       8.557  13.619 -20.701  1.00  5.860          C  
ATOM  11241  C   VAL A 702       9.199  12.283 -20.270  1.00  6.310          C  
ATOM  11242  O   VAL A 702      10.394  12.238 -19.976  1.00  6.680          O  
ATOM  11243  CB  VAL A 702       8.007  14.361 -19.465  1.00  7.860          C  
ATOM  11244  CG1 VAL A 702       9.075  14.485 -18.353  1.00  7.860          C  
ATOM  11245  CG2 VAL A 702       7.485  15.724 -19.881  1.00  7.860          C  
ATOM  11246  H   VAL A 702       6.540  13.315 -21.267  1.00  6.000          H  
ATOM  11247  HA  VAL A 702       9.321  14.238 -21.170  1.00  7.030          H  
ATOM  11248  HB  VAL A 702       7.195  13.802 -19.080  1.00  9.430          H  
ATOM  11249 1HG1 VAL A 702       8.634  14.986 -17.498  1.00  9.430          H  
ATOM  11250 2HG1 VAL A 702       9.420  13.502 -18.031  1.00  9.430          H  
ATOM  11251 3HG1 VAL A 702       9.923  15.058 -18.717  1.00  9.430          H  
ATOM  11252 1HG2 VAL A 702       7.062  16.220 -19.014  1.00  9.430          H  
ATOM  11253 2HG2 VAL A 702       8.301  16.319 -20.287  1.00  9.430          H  
ATOM  11254 3HG2 VAL A 702       6.712  15.599 -20.637  1.00  9.430          H  
ATOM  11255  N   LEU A 703       8.372  11.238 -20.119  1.00  6.660          N  
ATOM  11256  CA  LEU A 703       8.751   9.935 -19.549  1.00  7.450          C  
ATOM  11257  C   LEU A 703       8.885   8.739 -20.530  1.00  7.650          C  
ATOM  11258  O   LEU A 703       9.615   7.778 -20.233  1.00  8.020          O  
ATOM  11259  CB  LEU A 703       7.714   9.604 -18.457  1.00 10.110          C  
ATOM  11260  CG  LEU A 703       7.866   8.316 -17.610  1.00 10.110          C  
ATOM  11261  CD1 LEU A 703       9.172   8.344 -16.862  1.00 10.110          C  
ATOM  11262  CD2 LEU A 703       6.705   8.254 -16.603  1.00 10.110          C  
ATOM  11263  H   LEU A 703       7.422  11.336 -20.463  1.00  7.990          H  
ATOM  11264  HA  LEU A 703       9.717  10.079 -19.069  1.00  8.940          H  
ATOM  11265 1HB  LEU A 703       7.755  10.414 -17.753  1.00 12.140          H  
ATOM  11266 2HB  LEU A 703       6.723   9.600 -18.916  1.00 12.140          H  
ATOM  11267  HG  LEU A 703       7.849   7.435 -18.251  1.00 12.140          H  
ATOM  11268 1HD1 LEU A 703       9.262   7.444 -16.252  1.00 12.140          H  
ATOM  11269 2HD1 LEU A 703      10.012   8.385 -17.556  1.00 12.140          H  
ATOM  11270 3HD1 LEU A 703       9.190   9.223 -16.220  1.00 12.140          H  
ATOM  11271 1HD2 LEU A 703       6.799   7.354 -15.990  1.00 12.140          H  
ATOM  11272 2HD2 LEU A 703       6.739   9.134 -15.956  1.00 12.140          H  
ATOM  11273 3HD2 LEU A 703       5.757   8.230 -17.138  1.00 12.140          H  
ATOM  11274  N   LYS A 704       8.180   8.794 -21.672  1.00  7.650          N  
ATOM  11275  CA  LYS A 704       8.047   7.696 -22.651  1.00  7.960          C  
ATOM  11276  C   LYS A 704       9.360   7.152 -23.212  1.00  8.460          C  
ATOM  11277  O   LYS A 704       9.398   6.026 -23.703  1.00  8.840          O  
ATOM  11278  CB  LYS A 704       7.161   8.143 -23.826  1.00 11.020          C  
ATOM  11279  CG  LYS A 704       7.783   9.206 -24.751  1.00 11.020          C  
ATOM  11280  CD  LYS A 704       6.770   9.704 -25.790  1.00 11.020          C  
ATOM  11281  CE  LYS A 704       7.415  10.685 -26.781  1.00 11.020          C  
ATOM  11282  NZ  LYS A 704       6.399  11.323 -27.687  1.00 11.020          N  
ATOM  11283  H   LYS A 704       7.627   9.631 -21.842  1.00  9.180          H  
ATOM  11284  HA  LYS A 704       7.543   6.869 -22.150  1.00  9.550          H  
ATOM  11285 1HB  LYS A 704       6.913   7.275 -24.436  1.00 13.220          H  
ATOM  11286 2HB  LYS A 704       6.227   8.543 -23.438  1.00 13.220          H  
ATOM  11287 1HG  LYS A 704       8.126  10.056 -24.155  1.00 13.220          H  
ATOM  11288 2HG  LYS A 704       8.644   8.786 -25.277  1.00 13.220          H  
ATOM  11289 1HD  LYS A 704       6.369   8.854 -26.340  1.00 13.220          H  
ATOM  11290 2HD  LYS A 704       5.944  10.205 -25.282  1.00 13.220          H  
ATOM  11291 1HE  LYS A 704       7.946  11.463 -26.235  1.00 13.220          H  
ATOM  11292 2HE  LYS A 704       8.129  10.135 -27.393  1.00 13.220          H  
ATOM  11293 1HZ  LYS A 704       6.860  11.950 -28.325  1.00 13.220          H  
ATOM  11294 2HZ  LYS A 704       5.902  10.620 -28.208  1.00 13.220          H  
ATOM  11295 3HZ  LYS A 704       5.721  11.879 -27.114  1.00 13.220          H  
ATOM  11296  N   ASP A 705      10.443   7.918 -23.135  1.00  8.640          N  
ATOM  11297  CA  ASP A 705      11.741   7.460 -23.626  1.00  9.330          C  
ATOM  11298  C   ASP A 705      12.213   6.215 -22.863  1.00  9.510          C  
ATOM  11299  O   ASP A 705      13.082   5.479 -23.331  1.00  9.800          O  
ATOM  11300  CB  ASP A 705      12.800   8.557 -23.506  1.00 12.790          C  
ATOM  11301  CG  ASP A 705      12.637   9.700 -24.514  1.00 12.790          C  
ATOM  11302  OD1 ASP A 705      11.894   9.566 -25.460  1.00 12.790          O  
ATOM  11303  OD2 ASP A 705      13.272  10.704 -24.318  1.00 12.790          O  
ATOM  11304  H   ASP A 705      10.355   8.845 -22.741  1.00 10.370          H  
ATOM  11305  HA  ASP A 705      11.636   7.196 -24.678  1.00 11.200          H  
ATOM  11306 1HB  ASP A 705      12.768   8.978 -22.500  1.00 15.340          H  
ATOM  11307 2HB  ASP A 705      13.789   8.115 -23.640  1.00 15.340          H  
ATOM  11308  N   SER A 706      11.670   6.009 -21.658  1.00  9.560          N  
ATOM  11309  CA  SER A 706      12.020   4.884 -20.801  1.00  9.940          C  
ATOM  11310  C   SER A 706      11.360   3.550 -21.197  1.00 10.270          C  
ATOM  11311  O   SER A 706      11.686   2.511 -20.620  1.00 10.600          O  
ATOM  11312  CB  SER A 706      11.663   5.215 -19.362  1.00 13.760          C  
ATOM  11313  OG  SER A 706      10.273   5.328 -19.192  1.00 13.760          O  
ATOM  11314  H   SER A 706      10.956   6.656 -21.316  1.00 11.470          H  
ATOM  11315  HA  SER A 706      13.100   4.749 -20.860  1.00 11.930          H  
ATOM  11316 1HB  SER A 706      12.045   4.430 -18.712  1.00 16.520          H  
ATOM  11317 2HB  SER A 706      12.143   6.147 -19.069  1.00 16.520          H  
ATOM  11318  HG  SER A 706      10.037   6.226 -19.508  1.00 16.520          H  
ATOM  11319  N   GLU A 707      10.402   3.569 -22.131  1.00 10.330          N  
ATOM  11320  CA  GLU A 707       9.694   2.355 -22.551  1.00 10.720          C  
ATOM  11321  C   GLU A 707      10.618   1.281 -23.133  1.00 11.010          C  
ATOM  11322  O   GLU A 707      11.437   1.561 -24.008  1.00 11.200          O  
ATOM  11323  CB  GLU A 707       8.621   2.724 -23.585  1.00 14.850          C  
ATOM  11324  CG  GLU A 707       7.748   1.568 -24.103  1.00 14.850          C  
ATOM  11325  CD  GLU A 707       6.692   2.045 -25.073  1.00 14.850          C  
ATOM  11326  OE1 GLU A 707       6.533   3.229 -25.194  1.00 14.850          O  
ATOM  11327  OE2 GLU A 707       6.001   1.240 -25.664  1.00 14.850          O  
ATOM  11328  H   GLU A 707      10.165   4.456 -22.588  1.00 12.400          H  
ATOM  11329  HA  GLU A 707       9.200   1.935 -21.675  1.00 12.860          H  
ATOM  11330 1HB  GLU A 707       7.959   3.477 -23.157  1.00 17.820          H  
ATOM  11331 2HB  GLU A 707       9.106   3.180 -24.448  1.00 17.820          H  
ATOM  11332 1HG  GLU A 707       8.380   0.844 -24.616  1.00 17.820          H  
ATOM  11333 2HG  GLU A 707       7.276   1.067 -23.260  1.00 17.820          H  
ATOM  11334  N   ASP A 708      10.450   0.038 -22.670  1.00 11.280          N  
ATOM  11335  CA  ASP A 708      11.209  -1.101 -23.184  1.00 11.770          C  
ATOM  11336  C   ASP A 708      10.679  -1.554 -24.532  1.00 11.480          C  
ATOM  11337  O   ASP A 708       9.471  -1.525 -24.760  1.00 11.630          O  
ATOM  11338  CB  ASP A 708      11.140  -2.291 -22.226  1.00 16.280          C  
ATOM  11339  CG  ASP A 708      11.946  -2.112 -20.952  1.00 16.280          C  
ATOM  11340  OD1 ASP A 708      12.833  -1.279 -20.916  1.00 16.280          O  
ATOM  11341  OD2 ASP A 708      11.675  -2.819 -20.013  1.00 16.280          O  
ATOM  11342  H   ASP A 708       9.779  -0.113 -21.932  1.00 13.540          H  
ATOM  11343  HA  ASP A 708      12.250  -0.799 -23.305  1.00 14.120          H  
ATOM  11344 1HB  ASP A 708      10.100  -2.479 -21.961  1.00 19.540          H  
ATOM  11345 2HB  ASP A 708      11.505  -3.181 -22.743  1.00 19.540          H  
ATOM  11346  N   HIS A 709      11.565  -2.055 -25.389  1.00 11.250          N  
ATOM  11347  CA  HIS A 709      11.157  -2.580 -26.687  1.00 11.210          C  
ATOM  11348  C   HIS A 709      11.875  -3.878 -26.993  1.00 11.700          C  
ATOM  11349  O   HIS A 709      13.006  -4.081 -26.547  1.00 12.120          O  
ATOM  11350  CB  HIS A 709      11.463  -1.568 -27.796  1.00 15.710          C  
ATOM  11351  CG  HIS A 709      10.720  -0.280 -27.645  1.00 15.710          C  
ATOM  11352  ND1 HIS A 709       9.433  -0.105 -28.101  1.00 15.710          N  
ATOM  11353  CD2 HIS A 709      11.078   0.888 -27.067  1.00 15.710          C  
ATOM  11354  CE1 HIS A 709       9.030   1.120 -27.800  1.00 15.710          C  
ATOM  11355  NE2 HIS A 709      10.014   1.740 -27.179  1.00 15.710          N  
ATOM  11356  H   HIS A 709      12.545  -2.051 -25.144  1.00 13.500          H  
ATOM  11357  HA  HIS A 709      10.087  -2.781 -26.687  1.00 13.450          H  
ATOM  11358 1HB  HIS A 709      12.531  -1.353 -27.808  1.00 18.850          H  
ATOM  11359 2HB  HIS A 709      11.209  -2.004 -28.764  1.00 18.850          H  
ATOM  11360  HD2 HIS A 709      12.032   1.109 -26.589  1.00 18.850          H  
ATOM  11361  HE1 HIS A 709       8.052   1.547 -28.023  1.00 18.850          H  
ATOM  11362  HE2 HIS A 709       9.993   2.688 -26.826  1.00 18.850          H  
ATOM  11363  N   THR A 710      11.224  -4.753 -27.756  1.00 11.840          N  
ATOM  11364  CA  THR A 710      11.853  -5.981 -28.215  1.00 12.370          C  
ATOM  11365  C   THR A 710      13.044  -5.635 -29.086  1.00 12.520          C  
ATOM  11366  O   THR A 710      12.934  -4.805 -29.989  1.00 12.550          O  
ATOM  11367  CB  THR A 710      10.865  -6.866 -29.011  1.00 17.110          C  
ATOM  11368  OG1 THR A 710       9.740  -7.196 -28.179  1.00 17.110          O  
ATOM  11369  CG2 THR A 710      11.558  -8.172 -29.464  1.00 17.110          C  
ATOM  11370  H   THR A 710      10.278  -4.554 -28.049  1.00 14.210          H  
ATOM  11371  HA  THR A 710      12.210  -6.541 -27.350  1.00 14.840          H  
ATOM  11372  HB  THR A 710      10.511  -6.321 -29.885  1.00 20.530          H  
ATOM  11373  HG1 THR A 710       9.054  -7.610 -28.713  1.00 20.530          H  
ATOM  11374 1HG2 THR A 710      10.843  -8.775 -30.012  1.00 20.530          H  
ATOM  11375 2HG2 THR A 710      12.404  -7.953 -30.113  1.00 20.530          H  
ATOM  11376 3HG2 THR A 710      11.907  -8.727 -28.595  1.00 20.530          H  
ATOM  11377  N   ILE A 711      14.177  -6.269 -28.817  1.00 12.830          N  
ATOM  11378  CA  ILE A 711      15.382  -6.024 -29.593  1.00 13.220          C  
ATOM  11379  C   ILE A 711      15.617  -7.134 -30.609  1.00 13.560          C  
ATOM  11380  O   ILE A 711      15.947  -6.873 -31.766  1.00 13.610          O  
ATOM  11381  CB  ILE A 711      16.606  -5.870 -28.670  1.00 18.350          C  
ATOM  11382  CG1 ILE A 711      16.350  -4.708 -27.623  1.00 18.350          C  
ATOM  11383  CG2 ILE A 711      17.884  -5.627 -29.498  1.00 18.350          C  
ATOM  11384  CD1 ILE A 711      16.038  -3.317 -28.196  1.00 18.350          C  
ATOM  11385  H   ILE A 711      14.188  -6.929 -28.056  1.00 15.400          H  
ATOM  11386  HA  ILE A 711      15.255  -5.105 -30.159  1.00 15.860          H  
ATOM  11387  HB  ILE A 711      16.736  -6.783 -28.097  1.00 22.020          H  
ATOM  11388 1HG1 ILE A 711      15.508  -4.994 -26.990  1.00 22.020          H  
ATOM  11389 2HG1 ILE A 711      17.236  -4.615 -26.996  1.00 22.020          H  
ATOM  11390 1HG2 ILE A 711      18.738  -5.537 -28.828  1.00 22.020          H  
ATOM  11391 2HG2 ILE A 711      18.056  -6.460 -30.179  1.00 22.020          H  
ATOM  11392 3HG2 ILE A 711      17.783  -4.714 -30.080  1.00 22.020          H  
ATOM  11393 1HD1 ILE A 711      15.884  -2.624 -27.370  1.00 22.020          H  
ATOM  11394 2HD1 ILE A 711      16.863  -2.966 -28.807  1.00 22.020          H  
ATOM  11395 3HD1 ILE A 711      15.130  -3.347 -28.794  1.00 22.020          H  
ATOM  11396  N   LYS A 712      15.511  -8.374 -30.153  1.00 13.970          N  
ATOM  11397  CA  LYS A 712      15.774  -9.524 -30.994  1.00 14.500          C  
ATOM  11398  C   LYS A 712      15.023 -10.742 -30.495  1.00 14.950          C  
ATOM  11399  O   LYS A 712      14.571 -10.780 -29.347  1.00 15.290          O  
ATOM  11400  CB  LYS A 712      17.273  -9.814 -31.037  1.00 20.090          C  
ATOM  11401  CG  LYS A 712      17.876 -10.172 -29.681  1.00 20.090          C  
ATOM  11402  CD  LYS A 712      19.396 -10.333 -29.768  1.00 20.090          C  
ATOM  11403  CE  LYS A 712      20.004 -10.783 -28.428  1.00 20.090          C  
ATOM  11404  NZ  LYS A 712      19.907  -9.728 -27.363  1.00 20.090          N  
ATOM  11405  H   LYS A 712      15.230  -8.526 -29.200  1.00 16.760          H  
ATOM  11406  HA  LYS A 712      15.425  -9.307 -32.004  1.00 17.400          H  
ATOM  11407 1HB  LYS A 712      17.461 -10.649 -31.713  1.00 24.110          H  
ATOM  11408 2HB  LYS A 712      17.801  -8.946 -31.431  1.00 24.110          H  
ATOM  11409 1HG  LYS A 712      17.634  -9.385 -28.969  1.00 24.110          H  
ATOM  11410 2HG  LYS A 712      17.439 -11.109 -29.327  1.00 24.110          H  
ATOM  11411 1HD  LYS A 712      19.633 -11.078 -30.530  1.00 24.110          H  
ATOM  11412 2HD  LYS A 712      19.848  -9.385 -30.059  1.00 24.110          H  
ATOM  11413 1HE  LYS A 712      19.479 -11.675 -28.087  1.00 24.110          H  
ATOM  11414 2HE  LYS A 712      21.056 -11.027 -28.578  1.00 24.110          H  
ATOM  11415 1HZ  LYS A 712      20.319 -10.059 -26.508  1.00 24.110          H  
ATOM  11416 2HZ  LYS A 712      20.421  -8.873 -27.638  1.00 24.110          H  
ATOM  11417 3HZ  LYS A 712      18.953  -9.488 -27.189  1.00 24.110          H  
ATOM  11418  N   ILE A 713      14.907 -11.740 -31.359  1.00 15.130          N  
ATOM  11419  CA  ILE A 713      14.272 -13.000 -31.012  1.00 15.740          C  
ATOM  11420  C   ILE A 713      15.299 -14.125 -30.971  1.00 16.090          C  
ATOM  11421  O   ILE A 713      16.061 -14.309 -31.920  1.00 16.450          O  
ATOM  11422  CB  ILE A 713      13.158 -13.333 -32.032  1.00 21.790          C  
ATOM  11423  CG1 ILE A 713      12.125 -12.145 -32.131  1.00 21.790          C  
ATOM  11424  CG2 ILE A 713      12.460 -14.656 -31.678  1.00 21.790          C  
ATOM  11425  CD1 ILE A 713      11.382 -11.780 -30.843  1.00 21.790          C  
ATOM  11426  H   ILE A 713      15.296 -11.628 -32.285  1.00 18.160          H  
ATOM  11427  HA  ILE A 713      13.839 -12.919 -30.019  1.00 18.890          H  
ATOM  11428  HB  ILE A 713      13.606 -13.439 -33.019  1.00 26.150          H  
ATOM  11429 1HG1 ILE A 713      12.654 -11.259 -32.471  1.00 26.150          H  
ATOM  11430 2HG1 ILE A 713      11.380 -12.409 -32.880  1.00 26.150          H  
ATOM  11431 1HG2 ILE A 713      11.699 -14.872 -32.425  1.00 26.150          H  
ATOM  11432 2HG2 ILE A 713      13.185 -15.469 -31.671  1.00 26.150          H  
ATOM  11433 3HG2 ILE A 713      11.995 -14.592 -30.700  1.00 26.150          H  
ATOM  11434 1HD1 ILE A 713      10.704 -10.958 -31.054  1.00 26.150          H  
ATOM  11435 2HD1 ILE A 713      10.805 -12.627 -30.485  1.00 26.150          H  
ATOM  11436 3HD1 ILE A 713      12.082 -11.469 -30.073  1.00 26.150          H  
ATOM  11437  N   LYS A 714      15.311 -14.870 -29.871  1.00 16.130          N  
ATOM  11438  CA  LYS A 714      16.224 -15.999 -29.713  1.00 16.630          C  
ATOM  11439  C   LYS A 714      15.677 -17.249 -30.381  1.00 17.030          C  
ATOM  11440  O   LYS A 714      14.468 -17.384 -30.568  1.00 17.230          O  
ATOM  11441  CB  LYS A 714      16.509 -16.304 -28.246  1.00 23.080          C  
ATOM  11442  CG  LYS A 714      17.297 -15.244 -27.502  1.00 23.080          C  
ATOM  11443  CD  LYS A 714      17.579 -15.712 -26.074  1.00 23.080          C  
ATOM  11444  CE  LYS A 714      18.431 -14.723 -25.298  1.00 23.080          C  
ATOM  11445  NZ  LYS A 714      18.704 -15.204 -23.909  1.00 23.080          N  
ATOM  11446  H   LYS A 714      14.656 -14.637 -29.137  1.00 19.360          H  
ATOM  11447  HA  LYS A 714      17.167 -15.750 -30.202  1.00 19.960          H  
ATOM  11448 1HB  LYS A 714      15.564 -16.445 -27.721  1.00 27.700          H  
ATOM  11449 2HB  LYS A 714      17.059 -17.241 -28.175  1.00 27.700          H  
ATOM  11450 1HG  LYS A 714      18.239 -15.061 -28.019  1.00 27.700          H  
ATOM  11451 2HG  LYS A 714      16.728 -14.313 -27.479  1.00 27.700          H  
ATOM  11452 1HD  LYS A 714      16.634 -15.851 -25.547  1.00 27.700          H  
ATOM  11453 2HD  LYS A 714      18.100 -16.670 -26.104  1.00 27.700          H  
ATOM  11454 1HE  LYS A 714      19.379 -14.588 -25.818  1.00 27.700          H  
ATOM  11455 2HE  LYS A 714      17.916 -13.764 -25.247  1.00 27.700          H  
ATOM  11456 1HZ  LYS A 714      19.276 -14.530 -23.423  1.00 27.700          H  
ATOM  11457 2HZ  LYS A 714      17.831 -15.324 -23.411  1.00 27.700          H  
ATOM  11458 3HZ  LYS A 714      19.192 -16.088 -23.948  1.00 27.700          H  
ATOM  11459  N   ASP A 715      16.570 -18.180 -30.705  1.00 17.290          N  
ATOM  11460  CA  ASP A 715      16.179 -19.443 -31.321  1.00 17.840          C  
ATOM  11461  C   ASP A 715      17.020 -20.602 -30.786  1.00 18.300          C  
ATOM  11462  O   ASP A 715      18.242 -20.657 -30.989  1.00 18.490          O  
ATOM  11463  CB  ASP A 715      16.260 -19.369 -32.851  1.00 24.760          C  
ATOM  11464  CG  ASP A 715      15.695 -20.634 -33.534  1.00 24.760          C  
ATOM  11465  OD1 ASP A 715      15.580 -21.652 -32.854  1.00 24.760          O  
ATOM  11466  OD2 ASP A 715      15.378 -20.578 -34.708  1.00 24.760          O  
ATOM  11467  H   ASP A 715      17.547 -18.000 -30.526  1.00 20.750          H  
ATOM  11468  HA  ASP A 715      15.138 -19.641 -31.059  1.00 21.410          H  
ATOM  11469 1HB  ASP A 715      15.697 -18.498 -33.201  1.00 29.710          H  
ATOM  11470 2HB  ASP A 715      17.297 -19.237 -33.157  1.00 29.710          H  
ATOM  11471  N   CYS A 716      16.348 -21.512 -30.072  1.00 18.580          N  
ATOM  11472  CA  CYS A 716      16.945 -22.653 -29.380  1.00 19.090          C  
ATOM  11473  C   CYS A 716      17.708 -23.603 -30.300  1.00 19.530          C  
ATOM  11474  O   CYS A 716      18.498 -24.422 -29.819  1.00 19.880          O  
ATOM  11475  CB  CYS A 716      15.863 -23.443 -28.649  1.00 26.520          C  
ATOM  11476  SG  CYS A 716      15.073 -22.519 -27.314  1.00 26.520          S  
ATOM  11477  H   CYS A 716      15.345 -21.386 -30.011  1.00 22.300          H  
ATOM  11478  HA  CYS A 716      17.642 -22.265 -28.638  1.00 22.910          H  
ATOM  11479 1HB  CYS A 716      15.092 -23.745 -29.358  1.00 31.830          H  
ATOM  11480 2HB  CYS A 716      16.294 -24.350 -28.225  1.00 31.830          H  
ATOM  11481  HG  CYS A 716      16.179 -22.349 -26.594  1.00 31.830          H  
ATOM  11482  N   GLU A 717      17.537 -23.445 -31.618  1.00 19.590          N  
ATOM  11483  CA  GLU A 717      18.218 -24.244 -32.635  1.00 20.120          C  
ATOM  11484  C   GLU A 717      19.726 -24.162 -32.454  1.00 20.420          C  
ATOM  11485  O   GLU A 717      20.451 -25.067 -32.847  1.00 20.910          O  
ATOM  11486  CB  GLU A 717      17.841 -23.804 -34.051  1.00 27.960          C  
ATOM  11487  CG  GLU A 717      18.400 -24.707 -35.183  1.00 27.960          C  
ATOM  11488  CD  GLU A 717      17.852 -26.127 -35.148  1.00 27.960          C  
ATOM  11489  OE1 GLU A 717      16.789 -26.320 -34.610  1.00 27.960          O  
ATOM  11490  OE2 GLU A 717      18.505 -27.014 -35.650  1.00 27.960          O  
ATOM  11491  H   GLU A 717      16.858 -22.735 -31.941  1.00 23.510          H  
ATOM  11492  HA  GLU A 717      17.918 -25.286 -32.513  1.00 24.140          H  
ATOM  11493 1HB  GLU A 717      16.753 -23.775 -34.143  1.00 33.550          H  
ATOM  11494 2HB  GLU A 717      18.202 -22.790 -34.219  1.00 33.550          H  
ATOM  11495 1HG  GLU A 717      18.125 -24.257 -36.134  1.00 33.550          H  
ATOM  11496 2HG  GLU A 717      19.486 -24.736 -35.138  1.00 33.550          H  
ATOM  11497  N   VAL A 718      20.227 -23.081 -31.855  1.00 20.220          N  
ATOM  11498  CA  VAL A 718      21.662 -22.910 -31.634  1.00 20.540          C  
ATOM  11499  C   VAL A 718      22.294 -24.129 -30.925  1.00 20.730          C  
ATOM  11500  O   VAL A 718      23.485 -24.399 -31.075  1.00 21.160          O  
ATOM  11501  CB  VAL A 718      21.904 -21.619 -30.813  1.00 28.630          C  
ATOM  11502  CG1 VAL A 718      21.384 -21.776 -29.369  1.00 28.630          C  
ATOM  11503  CG2 VAL A 718      23.400 -21.278 -30.811  1.00 28.630          C  
ATOM  11504  H   VAL A 718      19.572 -22.347 -31.553  1.00 24.260          H  
ATOM  11505  HA  VAL A 718      22.139 -22.788 -32.607  1.00 24.650          H  
ATOM  11506  HB  VAL A 718      21.340 -20.806 -31.275  1.00 34.350          H  
ATOM  11507 1HG1 VAL A 718      21.541 -20.845 -28.831  1.00 34.350          H  
ATOM  11508 2HG1 VAL A 718      20.318 -22.004 -29.389  1.00 34.350          H  
ATOM  11509 3HG1 VAL A 718      21.912 -22.572 -28.857  1.00 34.350          H  
ATOM  11510 1HG2 VAL A 718      23.561 -20.356 -30.256  1.00 34.350          H  
ATOM  11511 2HG2 VAL A 718      23.973 -22.076 -30.342  1.00 34.350          H  
ATOM  11512 3HG2 VAL A 718      23.738 -21.146 -31.837  1.00 34.350          H  
ATOM  11513  N   CYS A 719      21.499 -24.891 -30.178  1.00 20.530          N  
ATOM  11514  CA  CYS A 719      21.996 -26.057 -29.462  1.00 20.790          C  
ATOM  11515  C   CYS A 719      22.457 -27.183 -30.405  1.00 21.360          C  
ATOM  11516  O   CYS A 719      23.168 -28.090 -29.977  1.00 21.670          O  
ATOM  11517  CB  CYS A 719      20.907 -26.601 -28.550  1.00 29.000          C  
ATOM  11518  SG  CYS A 719      19.489 -27.291 -29.452  1.00 29.000          S  
ATOM  11519  H   CYS A 719      20.509 -24.640 -30.104  1.00 24.640          H  
ATOM  11520  HA  CYS A 719      22.841 -25.746 -28.848  1.00 24.950          H  
ATOM  11521 1HB  CYS A 719      21.323 -27.376 -27.914  1.00 34.800          H  
ATOM  11522 2HB  CYS A 719      20.539 -25.806 -27.905  1.00 34.800          H  
ATOM  11523  HG  CYS A 719      18.955 -26.094 -29.789  1.00 34.800          H  
ATOM  11524  N   SER A 720      22.053 -27.103 -31.685  1.00 21.620          N  
ATOM  11525  CA  SER A 720      22.333 -28.066 -32.751  1.00 22.230          C  
ATOM  11526  C   SER A 720      23.605 -27.819 -33.584  1.00 22.750          C  
ATOM  11527  O   SER A 720      23.856 -28.575 -34.526  1.00 23.400          O  
ATOM  11528  CB  SER A 720      21.159 -28.120 -33.726  1.00 30.880          C  
ATOM  11529  OG  SER A 720      19.988 -28.613 -33.127  1.00 30.880          O  
ATOM  11530  H   SER A 720      21.474 -26.308 -31.953  1.00 25.940          H  
ATOM  11531  HA  SER A 720      22.419 -29.041 -32.286  1.00 26.680          H  
ATOM  11532 1HB  SER A 720      20.970 -27.125 -34.123  1.00 37.050          H  
ATOM  11533 2HB  SER A 720      21.422 -28.751 -34.570  1.00 37.050          H  
ATOM  11534  HG  SER A 720      19.305 -28.552 -33.817  1.00 37.050          H  
ATOM  11535  N   ILE A 721      24.371 -26.753 -33.297  1.00 22.550          N  
ATOM  11536  CA  ILE A 721      25.581 -26.443 -34.089  1.00 23.130          C  
ATOM  11537  C   ILE A 721      26.395 -27.660 -34.544  1.00 23.580          C  
ATOM  11538  O   ILE A 721      26.941 -27.620 -35.648  1.00 23.950          O  
ATOM  11539  OXT ILE A 721      26.918 -28.330 -33.661  1.00 34.700          O  
ATOM  11540  CB  ILE A 721      26.507 -25.465 -33.321  1.00 30.880          C  
ATOM  11541  CG1 ILE A 721      25.836 -24.092 -33.215  1.00 30.880          C  
ATOM  11542  CG2 ILE A 721      27.890 -25.390 -33.971  1.00 30.880          C  
ATOM  11543  CD1 ILE A 721      26.483 -23.149 -32.202  1.00 30.880          C  
ATOM  11544  H   ILE A 721      24.097 -26.154 -32.509  1.00 27.060          H  
ATOM  11545  HA  ILE A 721      25.250 -25.924 -34.988  1.00 27.760          H  
ATOM  11546  HB  ILE A 721      26.619 -25.821 -32.303  1.00 37.050          H  
ATOM  11547 1HG1 ILE A 721      25.886 -23.616 -34.193  1.00 37.050          H  
ATOM  11548 2HG1 ILE A 721      24.805 -24.228 -32.974  1.00 37.050          H  
ATOM  11549 1HG2 ILE A 721      28.537 -24.727 -33.416  1.00 37.050          H  
ATOM  11550 2HG2 ILE A 721      28.332 -26.366 -33.976  1.00 37.050          H  
ATOM  11551 3HG2 ILE A 721      27.795 -25.031 -34.994  1.00 37.050          H  
ATOM  11552 1HD1 ILE A 721      25.949 -22.203 -32.202  1.00 37.050          H  
ATOM  11553 2HD1 ILE A 721      26.418 -23.597 -31.213  1.00 37.050          H  
ATOM  11554 3HD1 ILE A 721      27.519 -22.966 -32.446  1.00 37.050          H  
TER                                                                             
ATOM  11556  N   MET B 722      71.980  13.166 -21.063  1.00  6.490          N  
ATOM  11557  CA  MET B 722      71.336  14.391 -20.599  1.00  6.710          C  
ATOM  11558  C   MET B 722      69.975  14.200 -19.947  1.00  6.390          C  
ATOM  11559  O   MET B 722      69.506  15.095 -19.249  1.00  6.500          O  
ATOM  11560  CB  MET B 722      71.226  15.410 -21.732  1.00  9.310          C  
ATOM  11561  CG  MET B 722      72.542  16.038 -22.166  1.00  9.310          C  
ATOM  11562  SD  MET B 722      73.369  16.895 -20.781  1.00  9.310          S  
ATOM  11563  CE  MET B 722      72.251  18.268 -20.421  1.00  9.310          C  
ATOM  11564 1H   MET B 722      72.930  13.365 -21.344  1.00  7.790          H  
ATOM  11565 2H   MET B 722      71.987  12.495 -20.308  1.00  7.790          H  
ATOM  11566 3H   MET B 722      71.467  12.786 -21.845  1.00  7.790          H  
ATOM  11567  HA  MET B 722      71.979  14.821 -19.833  1.00  8.050          H  
ATOM  11568 1HB  MET B 722      70.804  14.919 -22.610  1.00 11.170          H  
ATOM  11569 2HB  MET B 722      70.533  16.193 -21.465  1.00 11.170          H  
ATOM  11570 1HG  MET B 722      73.218  15.285 -22.563  1.00 11.170          H  
ATOM  11571 2HG  MET B 722      72.347  16.770 -22.953  1.00 11.170          H  
ATOM  11572 1HE  MET B 722      72.659  18.859 -19.601  1.00 11.170          H  
ATOM  11573 2HE  MET B 722      72.150  18.897 -21.306  1.00 11.170          H  
ATOM  11574 3HE  MET B 722      71.272  17.893 -20.133  1.00 11.170          H  
ATOM  11575  N   THR B 723      69.354  13.031 -20.075  1.00  6.120          N  
ATOM  11576  CA  THR B 723      68.024  12.826 -19.485  1.00  6.150          C  
ATOM  11577  C   THR B 723      67.997  13.176 -17.986  1.00  5.650          C  
ATOM  11578  O   THR B 723      67.081  13.849 -17.494  1.00  5.930          O  
ATOM  11579  CB  THR B 723      67.581  11.360 -19.686  1.00  8.600          C  
ATOM  11580  OG1 THR B 723      67.563  11.052 -21.093  1.00  8.600          O  
ATOM  11581  CG2 THR B 723      66.181  11.178 -19.141  1.00  8.600          C  
ATOM  11582  H   THR B 723      69.728  12.275 -20.628  1.00  7.340          H  
ATOM  11583  HA  THR B 723      67.316  13.480 -20.000  1.00  7.380          H  
ATOM  11584  HB  THR B 723      68.267  10.689 -19.170  1.00 10.320          H  
ATOM  11585  HG1 THR B 723      67.418  10.106 -21.215  1.00 10.320          H  
ATOM  11586 1HG2 THR B 723      65.864  10.148 -19.292  1.00 10.320          H  
ATOM  11587 2HG2 THR B 723      66.154  11.407 -18.085  1.00 10.320          H  
ATOM  11588 3HG2 THR B 723      65.510  11.848 -19.672  1.00 10.320          H  
ATOM  11589  N   SER B 724      69.048  12.765 -17.277  1.00  5.050          N  
ATOM  11590  CA  SER B 724      69.186  12.943 -15.835  1.00  4.780          C  
ATOM  11591  C   SER B 724      69.563  14.362 -15.433  1.00  5.010          C  
ATOM  11592  O   SER B 724      69.707  14.641 -14.245  1.00  4.950          O  
ATOM  11593  CB  SER B 724      70.234  11.991 -15.286  1.00  6.800          C  
ATOM  11594  OG  SER B 724      69.832  10.649 -15.409  1.00  6.800          O  
ATOM  11595  H   SER B 724      69.771  12.254 -17.758  1.00  6.060          H  
ATOM  11596  HA  SER B 724      68.227  12.711 -15.372  1.00  5.740          H  
ATOM  11597 1HB  SER B 724      71.170  12.145 -15.821  1.00  8.160          H  
ATOM  11598 2HB  SER B 724      70.416  12.225 -14.240  1.00  8.160          H  
ATOM  11599  HG  SER B 724      70.577  10.123 -15.098  1.00  8.160          H  
ATOM  11600  N   LYS B 725      69.807  15.232 -16.409  1.00  5.490          N  
ATOM  11601  CA  LYS B 725      70.131  16.620 -16.143  1.00  5.910          C  
ATOM  11602  C   LYS B 725      68.943  17.493 -16.562  1.00  6.250          C  
ATOM  11603  O   LYS B 725      68.564  18.419 -15.848  1.00  6.540          O  
ATOM  11604  CB  LYS B 725      71.396  17.026 -16.898  1.00  8.110          C  
ATOM  11605  CG  LYS B 725      72.658  16.210 -16.555  1.00  8.110          C  
ATOM  11606  CD  LYS B 725      73.082  16.368 -15.088  1.00  8.110          C  
ATOM  11607  CE  LYS B 725      74.390  15.639 -14.806  1.00  8.110          C  
ATOM  11608  NZ  LYS B 725      74.798  15.751 -13.370  1.00  8.110          N  
ATOM  11609  H   LYS B 725      69.697  14.938 -17.374  1.00  6.590          H  
ATOM  11610  HA  LYS B 725      70.275  16.761 -15.073  1.00  7.090          H  
ATOM  11611 1HB  LYS B 725      71.218  16.904 -17.962  1.00  9.730          H  
ATOM  11612 2HB  LYS B 725      71.609  18.079 -16.720  1.00  9.730          H  
ATOM  11613 1HG  LYS B 725      72.460  15.156 -16.753  1.00  9.730          H  
ATOM  11614 2HG  LYS B 725      73.475  16.532 -17.200  1.00  9.730          H  
ATOM  11615 1HD  LYS B 725      73.196  17.425 -14.848  1.00  9.730          H  
ATOM  11616 2HD  LYS B 725      72.318  15.943 -14.436  1.00  9.730          H  
ATOM  11617 1HE  LYS B 725      74.268  14.586 -15.056  1.00  9.730          H  
ATOM  11618 2HE  LYS B 725      75.176  16.063 -15.430  1.00  9.730          H  
ATOM  11619 1HZ  LYS B 725      75.666  15.254 -13.226  1.00  9.730          H  
ATOM  11620 2HZ  LYS B 725      74.926  16.724 -13.127  1.00  9.730          H  
ATOM  11621 3HZ  LYS B 725      74.080  15.350 -12.783  1.00  9.730          H  
ATOM  11622  N   GLU B 726      68.331  17.168 -17.706  1.00  6.360          N  
ATOM  11623  CA  GLU B 726      67.200  17.912 -18.262  1.00  6.890          C  
ATOM  11624  C   GLU B 726      65.992  17.872 -17.335  1.00  6.700          C  
ATOM  11625  O   GLU B 726      65.248  18.845 -17.220  1.00  7.150          O  
ATOM  11626  CB  GLU B 726      66.826  17.369 -19.641  1.00  9.430          C  
ATOM  11627  CG  GLU B 726      67.851  17.671 -20.725  1.00  9.430          C  
ATOM  11628  CD  GLU B 726      67.500  17.065 -22.057  1.00  9.430          C  
ATOM  11629  OE1 GLU B 726      66.512  16.373 -22.133  1.00  9.430          O  
ATOM  11630  OE2 GLU B 726      68.224  17.292 -22.998  1.00  9.430          O  
ATOM  11631  H   GLU B 726      68.692  16.389 -18.248  1.00  7.630          H  
ATOM  11632  HA  GLU B 726      67.501  18.952 -18.378  1.00  8.270          H  
ATOM  11633 1HB  GLU B 726      66.721  16.282 -19.579  1.00 11.320          H  
ATOM  11634 2HB  GLU B 726      65.866  17.777 -19.951  1.00 11.320          H  
ATOM  11635 1HG  GLU B 726      67.928  18.749 -20.840  1.00 11.320          H  
ATOM  11636 2HG  GLU B 726      68.813  17.307 -20.399  1.00 11.320          H  
ATOM  11637  N   LYS B 727      65.824  16.756 -16.630  1.00  6.130          N  
ATOM  11638  CA  LYS B 727      64.714  16.580 -15.706  1.00  6.110          C  
ATOM  11639  C   LYS B 727      64.943  17.206 -14.332  1.00  5.770          C  
ATOM  11640  O   LYS B 727      64.082  17.072 -13.464  1.00  5.890          O  
ATOM  11641  CB  LYS B 727      64.414  15.092 -15.481  1.00  8.560          C  
ATOM  11642  CG  LYS B 727      63.849  14.328 -16.672  1.00  8.560          C  
ATOM  11643  CD  LYS B 727      63.598  12.858 -16.285  1.00  8.560          C  
ATOM  11644  CE  LYS B 727      62.970  12.061 -17.417  1.00  8.560          C  
ATOM  11645  NZ  LYS B 727      62.779  10.613 -17.048  1.00  8.560          N  
ATOM  11646  H   LYS B 727      66.453  15.965 -16.802  1.00  7.360          H  
ATOM  11647  HA  LYS B 727      63.835  17.054 -16.143  1.00  7.330          H  
ATOM  11648 1HB  LYS B 727      65.338  14.589 -15.182  1.00 10.270          H  
ATOM  11649 2HB  LYS B 727      63.712  14.989 -14.658  1.00 10.270          H  
ATOM  11650 1HG  LYS B 727      62.914  14.787 -16.987  1.00 10.270          H  
ATOM  11651 2HG  LYS B 727      64.555  14.371 -17.502  1.00 10.270          H  
ATOM  11652 1HD  LYS B 727      64.548  12.391 -16.011  1.00 10.270          H  
ATOM  11653 2HD  LYS B 727      62.936  12.823 -15.428  1.00 10.270          H  
ATOM  11654 1HE  LYS B 727      62.001  12.493 -17.655  1.00 10.270          H  
ATOM  11655 2HE  LYS B 727      63.602  12.123 -18.290  1.00 10.270          H  
ATOM  11656 1HZ  LYS B 727      62.354  10.128 -17.824  1.00 10.270          H  
ATOM  11657 2HZ  LYS B 727      63.687  10.151 -16.821  1.00 10.270          H  
ATOM  11658 3HZ  LYS B 727      62.174  10.549 -16.245  1.00 10.270          H  
ATOM  11659  N   ILE B 728      66.093  17.850 -14.094  1.00  5.510          N  
ATOM  11660  CA  ILE B 728      66.351  18.362 -12.760  1.00  5.320          C  
ATOM  11661  C   ILE B 728      66.262  19.900 -12.631  1.00  5.860          C  
ATOM  11662  O   ILE B 728      67.025  20.613 -13.276  1.00  6.180          O  
ATOM  11663  CB  ILE B 728      67.767  17.941 -12.329  1.00  7.520          C  
ATOM  11664  CG1 ILE B 728      67.956  16.404 -12.495  1.00  7.520          C  
ATOM  11665  CG2 ILE B 728      68.025  18.377 -10.901  1.00  7.520          C  
ATOM  11666  CD1 ILE B 728      67.020  15.512 -11.744  1.00  7.520          C  
ATOM  11667  H   ILE B 728      66.790  17.988 -14.833  1.00  6.610          H  
ATOM  11668  HA  ILE B 728      65.663  17.885 -12.085  1.00  6.380          H  
ATOM  11669  HB  ILE B 728      68.498  18.415 -12.990  1.00  9.030          H  
ATOM  11670 1HG1 ILE B 728      67.862  16.165 -13.551  1.00  9.030          H  
ATOM  11671 2HG1 ILE B 728      68.968  16.158 -12.178  1.00  9.030          H  
ATOM  11672 1HG2 ILE B 728      69.031  18.086 -10.605  1.00  9.030          H  
ATOM  11673 2HG2 ILE B 728      67.937  19.451 -10.817  1.00  9.030          H  
ATOM  11674 3HG2 ILE B 728      67.301  17.914 -10.255  1.00  9.030          H  
ATOM  11675 1HD1 ILE B 728      67.286  14.478 -11.957  1.00  9.030          H  
ATOM  11676 2HD1 ILE B 728      67.098  15.686 -10.693  1.00  9.030          H  
ATOM  11677 3HD1 ILE B 728      66.000  15.683 -12.058  1.00  9.030          H  
ATOM  11678  N   PRO B 729      65.355  20.429 -11.778  1.00  6.070          N  
ATOM  11679  CA  PRO B 729      65.198  21.845 -11.460  1.00  6.610          C  
ATOM  11680  C   PRO B 729      66.445  22.388 -10.755  1.00  6.640          C  
ATOM  11681  O   PRO B 729      67.164  21.658 -10.070  1.00  6.550          O  
ATOM  11682  CB  PRO B 729      64.008  21.849 -10.487  1.00  9.920          C  
ATOM  11683  CG  PRO B 729      63.237  20.597 -10.810  1.00  9.920          C  
ATOM  11684  CD  PRO B 729      64.270  19.583 -11.241  1.00  9.920          C  
ATOM  11685  HA  PRO B 729      64.983  22.409 -12.364  1.00  7.930          H  
ATOM  11686 1HB  PRO B 729      64.360  21.909  -9.449  1.00 11.900          H  
ATOM  11687 2HB  PRO B 729      63.409  22.758 -10.664  1.00 11.900          H  
ATOM  11688 1HG  PRO B 729      62.677  20.260  -9.923  1.00 11.900          H  
ATOM  11689 2HG  PRO B 729      62.495  20.796 -11.592  1.00 11.900          H  
ATOM  11690 1HD  PRO B 729      64.613  18.967 -10.416  1.00 11.900          H  
ATOM  11691 2HD  PRO B 729      63.802  18.993 -12.035  1.00 11.900          H  
ATOM  11692  N   THR B 730      66.689  23.681 -10.916  1.00  6.940          N  
ATOM  11693  CA  THR B 730      67.805  24.294 -10.225  1.00  7.130          C  
ATOM  11694  C   THR B 730      67.530  24.167  -8.723  1.00  6.780          C  
ATOM  11695  O   THR B 730      66.431  24.478  -8.263  1.00  6.950          O  
ATOM  11696  CB  THR B 730      67.970  25.777 -10.626  1.00  9.910          C  
ATOM  11697  OG1 THR B 730      68.095  25.881 -12.054  1.00  9.910          O  
ATOM  11698  CG2 THR B 730      69.262  26.308 -10.020  1.00  9.910          C  
ATOM  11699  H   THR B 730      66.111  24.252 -11.514  1.00  8.330          H  
ATOM  11700  HA  THR B 730      68.721  23.755 -10.463  1.00  8.560          H  
ATOM  11701  HB  THR B 730      67.119  26.359 -10.276  1.00 11.890          H  
ATOM  11702  HG1 THR B 730      68.056  26.809 -12.313  1.00 11.890          H  
ATOM  11703 1HG2 THR B 730      69.397  27.348 -10.305  1.00 11.890          H  
ATOM  11704 2HG2 THR B 730      69.229  26.237  -8.960  1.00 11.890          H  
ATOM  11705 3HG2 THR B 730      70.099  25.721 -10.388  1.00 11.890          H  
ATOM  11706  N   PHE B 731      68.526  23.689  -7.976  1.00  6.530          N  
ATOM  11707  CA  PHE B 731      68.478  23.457  -6.522  1.00  6.410          C  
ATOM  11708  C   PHE B 731      67.564  22.304  -6.083  1.00  5.700          C  
ATOM  11709  O   PHE B 731      67.191  22.224  -4.912  1.00  5.660          O  
ATOM  11710  CB  PHE B 731      67.995  24.701  -5.756  1.00  9.020          C  
ATOM  11711  CG  PHE B 731      68.702  25.981  -6.071  1.00  9.020          C  
ATOM  11712  CD1 PHE B 731      67.998  27.031  -6.644  1.00  9.020          C  
ATOM  11713  CD2 PHE B 731      70.052  26.146  -5.818  1.00  9.020          C  
ATOM  11714  CE1 PHE B 731      68.626  28.217  -6.950  1.00  9.020          C  
ATOM  11715  CE2 PHE B 731      70.684  27.331  -6.128  1.00  9.020          C  
ATOM  11716  CZ  PHE B 731      69.969  28.368  -6.694  1.00  9.020          C  
ATOM  11717  H   PHE B 731      69.386  23.465  -8.455  1.00  7.840          H  
ATOM  11718  HA  PHE B 731      69.489  23.217  -6.193  1.00  7.690          H  
ATOM  11719 1HB  PHE B 731      66.931  24.846  -5.922  1.00 10.830          H  
ATOM  11720 2HB  PHE B 731      68.114  24.518  -4.689  1.00 10.830          H  
ATOM  11721  HD1 PHE B 731      66.932  26.902  -6.852  1.00 10.830          H  
ATOM  11722  HD2 PHE B 731      70.618  25.329  -5.370  1.00 10.830          H  
ATOM  11723  HE1 PHE B 731      68.060  29.032  -7.399  1.00 10.830          H  
ATOM  11724  HE2 PHE B 731      71.749  27.453  -5.926  1.00 10.830          H  
ATOM  11725  HZ  PHE B 731      70.468  29.303  -6.938  1.00 10.830          H  
ATOM  11726  N   ASN B 732      67.231  21.391  -6.990  1.00  5.230          N  
ATOM  11727  CA  ASN B 732      66.444  20.212  -6.644  1.00  4.600          C  
ATOM  11728  C   ASN B 732      67.176  19.341  -5.614  1.00  4.460          C  
ATOM  11729  O   ASN B 732      68.376  19.087  -5.741  1.00  4.770          O  
ATOM  11730  CB  ASN B 732      66.098  19.449  -7.903  1.00  6.690          C  
ATOM  11731  CG  ASN B 732      65.125  18.317  -7.721  1.00  6.690          C  
ATOM  11732  OD1 ASN B 732      65.508  17.149  -7.718  1.00  6.690          O  
ATOM  11733  ND2 ASN B 732      63.863  18.650  -7.552  1.00  6.690          N  
ATOM  11734  H   ASN B 732      67.506  21.524  -7.967  1.00  6.280          H  
ATOM  11735  HA  ASN B 732      65.515  20.545  -6.180  1.00  5.520          H  
ATOM  11736 1HB  ASN B 732      65.704  20.136  -8.629  1.00  8.030          H  
ATOM  11737 2HB  ASN B 732      67.014  19.052  -8.305  1.00  8.030          H  
ATOM  11738 1HD2 ASN B 732      63.158  17.945  -7.422  1.00  8.030          H  
ATOM  11739 2HD2 ASN B 732      63.594  19.612  -7.536  1.00  8.030          H  
ATOM  11740  N   THR B 733      66.428  18.870  -4.609  1.00  4.150          N  
ATOM  11741  CA  THR B 733      66.916  18.039  -3.506  1.00  4.110          C  
ATOM  11742  C   THR B 733      67.654  16.801  -3.998  1.00  3.820          C  
ATOM  11743  O   THR B 733      67.109  16.020  -4.782  1.00  3.470          O  
ATOM  11744  CB  THR B 733      65.709  17.604  -2.624  1.00  5.770          C  
ATOM  11745  OG1 THR B 733      65.043  18.765  -2.120  1.00  5.770          O  
ATOM  11746  CG2 THR B 733      66.154  16.745  -1.446  1.00  5.770          C  
ATOM  11747  H   THR B 733      65.450  19.123  -4.579  1.00  4.980          H  
ATOM  11748  HA  THR B 733      67.610  18.632  -2.905  1.00  4.930          H  
ATOM  11749  HB  THR B 733      65.006  17.034  -3.236  1.00  6.920          H  
ATOM  11750  HG1 THR B 733      64.177  18.511  -1.776  1.00  6.920          H  
ATOM  11751 1HG2 THR B 733      65.282  16.463  -0.856  1.00  6.920          H  
ATOM  11752 2HG2 THR B 733      66.629  15.859  -1.796  1.00  6.920          H  
ATOM  11753 3HG2 THR B 733      66.847  17.307  -0.822  1.00  6.920          H  
ATOM  11754  N   GLU B 734      68.840  16.540  -3.436  1.00  4.000          N  
ATOM  11755  CA  GLU B 734      69.672  15.421  -3.874  1.00  3.780          C  
ATOM  11756  C   GLU B 734      68.937  14.088  -3.895  1.00  3.230          C  
ATOM  11757  O   GLU B 734      69.165  13.285  -4.796  1.00  2.930          O  
ATOM  11758  CB  GLU B 734      70.895  15.292  -2.960  1.00  5.380          C  
ATOM  11759  CG  GLU B 734      71.888  16.466  -3.039  1.00  5.380          C  
ATOM  11760  CD  GLU B 734      71.507  17.643  -2.162  1.00  5.380          C  
ATOM  11761  OE1 GLU B 734      70.436  17.609  -1.583  1.00  5.380          O  
ATOM  11762  OE2 GLU B 734      72.275  18.568  -2.073  1.00  5.380          O  
ATOM  11763  H   GLU B 734      69.218  17.187  -2.735  1.00  4.800          H  
ATOM  11764  HA  GLU B 734      70.018  15.639  -4.885  1.00  4.540          H  
ATOM  11765 1HB  GLU B 734      70.566  15.196  -1.927  1.00  6.460          H  
ATOM  11766 2HB  GLU B 734      71.437  14.377  -3.213  1.00  6.460          H  
ATOM  11767 1HG  GLU B 734      72.875  16.112  -2.740  1.00  6.460          H  
ATOM  11768 2HG  GLU B 734      71.951  16.800  -4.074  1.00  6.460          H  
ATOM  11769  N   GLU B 735      68.044  13.862  -2.935  1.00  3.210          N  
ATOM  11770  CA  GLU B 735      67.281  12.623  -2.872  1.00  2.850          C  
ATOM  11771  C   GLU B 735      66.383  12.452  -4.102  1.00  2.510          C  
ATOM  11772  O   GLU B 735      66.188  11.333  -4.591  1.00  2.260          O  
ATOM  11773  CB  GLU B 735      66.417  12.604  -1.609  1.00  4.130          C  
ATOM  11774  CG  GLU B 735      67.197  12.492  -0.306  1.00  4.130          C  
ATOM  11775  CD  GLU B 735      66.311  12.567   0.907  1.00  4.130          C  
ATOM  11776  OE1 GLU B 735      65.145  12.835   0.748  1.00  4.130          O  
ATOM  11777  OE2 GLU B 735      66.802  12.363   1.991  1.00  4.130          O  
ATOM  11778  H   GLU B 735      67.924  14.557  -2.212  1.00  3.850          H  
ATOM  11779  HA  GLU B 735      67.984  11.787  -2.841  1.00  3.420          H  
ATOM  11780 1HB  GLU B 735      65.813  13.510  -1.570  1.00  4.960          H  
ATOM  11781 2HB  GLU B 735      65.729  11.760  -1.661  1.00  4.960          H  
ATOM  11782 1HG  GLU B 735      67.730  11.540  -0.298  1.00  4.960          H  
ATOM  11783 2HG  GLU B 735      67.936  13.290  -0.265  1.00  4.960          H  
ATOM  11784  N   ASP B 736      65.827  13.559  -4.597  1.00  2.650          N  
ATOM  11785  CA  ASP B 736      64.920  13.529  -5.729  1.00  2.570          C  
ATOM  11786  C   ASP B 736      65.734  13.353  -6.990  1.00  2.560          C  
ATOM  11787  O   ASP B 736      65.310  12.663  -7.923  1.00  2.450          O  
ATOM  11788  CB  ASP B 736      64.100  14.816  -5.781  1.00  3.630          C  
ATOM  11789  CG  ASP B 736      63.085  14.939  -4.630  1.00  3.630          C  
ATOM  11790  OD1 ASP B 736      62.692  13.937  -4.081  1.00  3.630          O  
ATOM  11791  OD2 ASP B 736      62.743  16.046  -4.284  1.00  3.630          O  
ATOM  11792  H   ASP B 736      66.048  14.465  -4.195  1.00  3.180          H  
ATOM  11793  HA  ASP B 736      64.243  12.682  -5.622  1.00  3.080          H  
ATOM  11794 1HB  ASP B 736      64.776  15.670  -5.734  1.00  4.360          H  
ATOM  11795 2HB  ASP B 736      63.573  14.875  -6.732  1.00  4.360          H  
ATOM  11796  N   VAL B 737      66.927  13.946  -6.991  1.00  2.770          N  
ATOM  11797  CA  VAL B 737      67.817  13.855  -8.133  1.00  2.890          C  
ATOM  11798  C   VAL B 737      68.213  12.392  -8.313  1.00  2.560          C  
ATOM  11799  O   VAL B 737      68.183  11.870  -9.433  1.00  2.360          O  
ATOM  11800  CB  VAL B 737      69.074  14.734  -7.935  1.00  4.000          C  
ATOM  11801  CG1 VAL B 737      70.065  14.488  -9.063  1.00  4.000          C  
ATOM  11802  CG2 VAL B 737      68.666  16.208  -7.867  1.00  4.000          C  
ATOM  11803  H   VAL B 737      67.163  14.521  -6.175  1.00  3.320          H  
ATOM  11804  HA  VAL B 737      67.291  14.190  -9.017  1.00  3.470          H  
ATOM  11805  HB  VAL B 737      69.563  14.455  -7.010  1.00  4.800          H  
ATOM  11806 1HG1 VAL B 737      70.948  15.102  -8.906  1.00  4.800          H  
ATOM  11807 2HG1 VAL B 737      70.360  13.445  -9.085  1.00  4.800          H  
ATOM  11808 3HG1 VAL B 737      69.605  14.752 -10.016  1.00  4.800          H  
ATOM  11809 1HG2 VAL B 737      69.543  16.834  -7.714  1.00  4.800          H  
ATOM  11810 2HG2 VAL B 737      68.187  16.478  -8.775  1.00  4.800          H  
ATOM  11811 3HG2 VAL B 737      67.977  16.365  -7.049  1.00  4.800          H  
ATOM  11812  N   GLU B 738      68.581  11.739  -7.203  1.00  2.610          N  
ATOM  11813  CA  GLU B 738      68.966  10.338  -7.207  1.00  2.370          C  
ATOM  11814  C   GLU B 738      67.820   9.442  -7.676  1.00  1.980          C  
ATOM  11815  O   GLU B 738      68.063   8.490  -8.424  1.00  1.900          O  
ATOM  11816  CB  GLU B 738      69.447   9.935  -5.819  1.00  3.410          C  
ATOM  11817  CG  GLU B 738      70.800  10.535  -5.438  1.00  3.410          C  
ATOM  11818  CD  GLU B 738      71.169  10.298  -4.000  1.00  3.410          C  
ATOM  11819  OE1 GLU B 738      70.338   9.820  -3.263  1.00  3.410          O  
ATOM  11820  OE2 GLU B 738      72.282  10.598  -3.636  1.00  3.410          O  
ATOM  11821  H   GLU B 738      68.625  12.257  -6.319  1.00  3.130          H  
ATOM  11822  HA  GLU B 738      69.796  10.217  -7.898  1.00  2.840          H  
ATOM  11823 1HB  GLU B 738      68.719  10.275  -5.081  1.00  4.100          H  
ATOM  11824 2HB  GLU B 738      69.511   8.851  -5.748  1.00  4.100          H  
ATOM  11825 1HG  GLU B 738      71.564  10.091  -6.073  1.00  4.100          H  
ATOM  11826 2HG  GLU B 738      70.788  11.600  -5.639  1.00  4.100          H  
ATOM  11827  N   SER B 739      66.577   9.755  -7.271  1.00  2.030          N  
ATOM  11828  CA  SER B 739      65.410   8.997  -7.719  1.00  2.160          C  
ATOM  11829  C   SER B 739      65.279   9.054  -9.244  1.00  2.180          C  
ATOM  11830  O   SER B 739      65.073   8.015  -9.895  1.00  2.130          O  
ATOM  11831  CB  SER B 739      64.147   9.517  -7.062  1.00  2.970          C  
ATOM  11832  OG  SER B 739      63.016   8.826  -7.523  1.00  2.970          O  
ATOM  11833  H   SER B 739      66.447  10.499  -6.576  1.00  2.440          H  
ATOM  11834  HA  SER B 739      65.540   7.957  -7.418  1.00  2.590          H  
ATOM  11835 1HB  SER B 739      64.232   9.391  -5.979  1.00  3.570          H  
ATOM  11836 2HB  SER B 739      64.035  10.577  -7.254  1.00  3.570          H  
ATOM  11837  HG  SER B 739      62.291   9.117  -6.969  1.00  3.570          H  
ATOM  11838  N   TYR B 740      65.430  10.260  -9.830  1.00  2.460          N  
ATOM  11839  CA  TYR B 740      65.354  10.391 -11.288  1.00  2.810          C  
ATOM  11840  C   TYR B 740      66.423   9.546 -11.966  1.00  2.540          C  
ATOM  11841  O   TYR B 740      66.131   8.835 -12.935  1.00  2.600          O  
ATOM  11842  CB  TYR B 740      65.568  11.840 -11.755  1.00  3.790          C  
ATOM  11843  CG  TYR B 740      64.414  12.797 -11.588  1.00  3.790          C  
ATOM  11844  CD1 TYR B 740      64.463  13.762 -10.610  1.00  3.790          C  
ATOM  11845  CD2 TYR B 740      63.332  12.733 -12.435  1.00  3.790          C  
ATOM  11846  CE1 TYR B 740      63.449  14.659 -10.458  1.00  3.790          C  
ATOM  11847  CE2 TYR B 740      62.300  13.636 -12.294  1.00  3.790          C  
ATOM  11848  CZ  TYR B 740      62.361  14.600 -11.304  1.00  3.790          C  
ATOM  11849  OH  TYR B 740      61.343  15.510 -11.159  1.00  3.790          O  
ATOM  11850  H   TYR B 740      65.545  11.088  -9.233  1.00  2.950          H  
ATOM  11851  HA  TYR B 740      64.378  10.037 -11.619  1.00  3.370          H  
ATOM  11852 1HB  TYR B 740      66.415  12.254 -11.214  1.00  4.550          H  
ATOM  11853 2HB  TYR B 740      65.845  11.833 -12.811  1.00  4.550          H  
ATOM  11854  HD1 TYR B 740      65.314  13.817  -9.963  1.00  4.550          H  
ATOM  11855  HD2 TYR B 740      63.295  11.975 -13.213  1.00  4.550          H  
ATOM  11856  HE1 TYR B 740      63.509  15.421  -9.679  1.00  4.550          H  
ATOM  11857  HE2 TYR B 740      61.442  13.592 -12.964  1.00  4.550          H  
ATOM  11858  HH  TYR B 740      60.700  15.382 -11.860  1.00  4.550          H  
ATOM  11859  N   ILE B 741      67.642   9.574 -11.412  1.00  2.390          N  
ATOM  11860  CA  ILE B 741      68.757   8.818 -11.960  1.00  2.480          C  
ATOM  11861  C   ILE B 741      68.490   7.330 -11.926  1.00  2.050          C  
ATOM  11862  O   ILE B 741      68.748   6.650 -12.919  1.00  2.100          O  
ATOM  11863  CB  ILE B 741      70.077   9.116 -11.216  1.00  3.440          C  
ATOM  11864  CG1 ILE B 741      70.508  10.574 -11.510  1.00  3.440          C  
ATOM  11865  CG2 ILE B 741      71.174   8.090 -11.639  1.00  3.440          C  
ATOM  11866  CD1 ILE B 741      71.603  11.116 -10.606  1.00  3.440          C  
ATOM  11867  H   ILE B 741      67.798  10.199 -10.612  1.00  2.870          H  
ATOM  11868  HA  ILE B 741      68.885   9.114 -12.999  1.00  2.980          H  
ATOM  11869  HB  ILE B 741      69.913   9.040 -10.144  1.00  4.120          H  
ATOM  11870 1HG1 ILE B 741      70.865  10.621 -12.531  1.00  4.120          H  
ATOM  11871 2HG1 ILE B 741      69.638  11.222 -11.419  1.00  4.120          H  
ATOM  11872 1HG2 ILE B 741      72.097   8.295 -11.112  1.00  4.120          H  
ATOM  11873 2HG2 ILE B 741      70.868   7.072 -11.399  1.00  4.120          H  
ATOM  11874 3HG2 ILE B 741      71.345   8.165 -12.714  1.00  4.120          H  
ATOM  11875 1HD1 ILE B 741      71.828  12.141 -10.900  1.00  4.120          H  
ATOM  11876 2HD1 ILE B 741      71.258  11.106  -9.574  1.00  4.120          H  
ATOM  11877 3HD1 ILE B 741      72.501  10.518 -10.690  1.00  4.120          H  
ATOM  11878  N   SER B 742      68.008   6.810 -10.795  1.00  1.830          N  
ATOM  11879  CA  SER B 742      67.731   5.386 -10.688  1.00  1.850          C  
ATOM  11880  C   SER B 742      66.724   4.942 -11.736  1.00  1.770          C  
ATOM  11881  O   SER B 742      66.936   3.930 -12.412  1.00  1.780          O  
ATOM  11882  CB  SER B 742      67.203   5.037  -9.325  1.00  2.580          C  
ATOM  11883  OG  SER B 742      66.921   3.673  -9.264  1.00  2.580          O  
ATOM  11884  H   SER B 742      67.858   7.420  -9.984  1.00  2.200          H  
ATOM  11885  HA  SER B 742      68.662   4.844 -10.852  1.00  2.220          H  
ATOM  11886 1HB  SER B 742      67.923   5.306  -8.560  1.00  3.100          H  
ATOM  11887 2HB  SER B 742      66.297   5.612  -9.134  1.00  3.100          H  
ATOM  11888  HG  SER B 742      67.772   3.202  -9.138  1.00  3.100          H  
ATOM  11889  N   PHE B 743      65.622   5.702 -11.889  1.00  1.960          N  
ATOM  11890  CA  PHE B 743      64.641   5.338 -12.899  1.00  2.340          C  
ATOM  11891  C   PHE B 743      65.259   5.314 -14.284  1.00  2.300          C  
ATOM  11892  O   PHE B 743      65.063   4.351 -15.038  1.00  2.430          O  
ATOM  11893  CB  PHE B 743      63.455   6.303 -12.965  1.00  3.120          C  
ATOM  11894  CG  PHE B 743      62.558   5.916 -14.120  1.00  3.120          C  
ATOM  11895  CD1 PHE B 743      61.634   4.911 -13.972  1.00  3.120          C  
ATOM  11896  CD2 PHE B 743      62.689   6.513 -15.375  1.00  3.120          C  
ATOM  11897  CE1 PHE B 743      60.866   4.501 -15.022  1.00  3.120          C  
ATOM  11898  CE2 PHE B 743      61.922   6.095 -16.428  1.00  3.120          C  
ATOM  11899  CZ  PHE B 743      61.013   5.081 -16.246  1.00  3.120          C  
ATOM  11900  H   PHE B 743      65.479   6.520 -11.289  1.00  2.350          H  
ATOM  11901  HA  PHE B 743      64.264   4.345 -12.673  1.00  2.810          H  
ATOM  11902 1HB  PHE B 743      62.883   6.261 -12.040  1.00  3.750          H  
ATOM  11903 2HB  PHE B 743      63.809   7.328 -13.107  1.00  3.750          H  
ATOM  11904  HD1 PHE B 743      61.529   4.432 -13.012  1.00  3.750          H  
ATOM  11905  HD2 PHE B 743      63.425   7.305 -15.521  1.00  3.750          H  
ATOM  11906  HE1 PHE B 743      60.143   3.696 -14.887  1.00  3.750          H  
ATOM  11907  HE2 PHE B 743      62.039   6.552 -17.408  1.00  3.750          H  
ATOM  11908  HZ  PHE B 743      60.412   4.732 -17.080  1.00  3.750          H  
ATOM  11909  N   ASN B 744      65.980   6.386 -14.639  1.00  2.340          N  
ATOM  11910  CA  ASN B 744      66.550   6.492 -15.966  1.00  2.670          C  
ATOM  11911  C   ASN B 744      67.529   5.350 -16.207  1.00  2.300          C  
ATOM  11912  O   ASN B 744      67.548   4.763 -17.297  1.00  2.430          O  
ATOM  11913  CB  ASN B 744      67.273   7.820 -16.094  1.00  3.610          C  
ATOM  11914  CG  ASN B 744      66.353   9.034 -16.137  1.00  3.610          C  
ATOM  11915  OD1 ASN B 744      65.154   8.985 -16.502  1.00  3.610          O  
ATOM  11916  ND2 ASN B 744      66.916  10.139 -15.734  1.00  3.610          N  
ATOM  11917  H   ASN B 744      66.108   7.157 -13.974  1.00  2.810          H  
ATOM  11918  HA  ASN B 744      65.754   6.421 -16.706  1.00  3.200          H  
ATOM  11919 1HB  ASN B 744      67.947   7.939 -15.242  1.00  4.330          H  
ATOM  11920 2HB  ASN B 744      67.888   7.817 -16.992  1.00  4.330          H  
ATOM  11921 1HD2 ASN B 744      66.399  10.988 -15.697  1.00  4.330          H  
ATOM  11922 2HD2 ASN B 744      67.887  10.137 -15.454  1.00  4.330          H  
ATOM  11923  N   ALA B 745      68.328   5.020 -15.181  1.00  2.020          N  
ATOM  11924  CA  ALA B 745      69.297   3.953 -15.289  1.00  1.990          C  
ATOM  11925  C   ALA B 745      68.601   2.640 -15.565  1.00  1.730          C  
ATOM  11926  O   ALA B 745      69.011   1.881 -16.434  1.00  1.790          O  
ATOM  11927  CB  ALA B 745      70.111   3.859 -14.006  1.00  2.800          C  
ATOM  11928  H   ALA B 745      68.288   5.559 -14.314  1.00  2.420          H  
ATOM  11929  HA  ALA B 745      69.954   4.174 -16.127  1.00  2.390          H  
ATOM  11930 1HB  ALA B 745      70.851   3.073 -14.084  1.00  3.360          H  
ATOM  11931 2HB  ALA B 745      70.609   4.811 -13.829  1.00  3.360          H  
ATOM  11932 3HB  ALA B 745      69.446   3.645 -13.176  1.00  3.360          H  
ATOM  11933  N   GLN B 746      67.491   2.380 -14.885  1.00  1.720          N  
ATOM  11934  CA  GLN B 746      66.812   1.141 -15.172  1.00  1.990          C  
ATOM  11935  C   GLN B 746      66.180   1.163 -16.544  1.00  2.090          C  
ATOM  11936  O   GLN B 746      66.228   0.182 -17.269  1.00  2.250          O  
ATOM  11937  CB  GLN B 746      65.728   0.848 -14.157  1.00  2.680          C  
ATOM  11938  CG  GLN B 746      65.085  -0.502 -14.331  1.00  2.680          C  
ATOM  11939  CD  GLN B 746      66.053  -1.683 -14.172  1.00  2.680          C  
ATOM  11940  OE1 GLN B 746      67.026  -1.607 -13.420  1.00  2.680          O  
ATOM  11941  NE2 GLN B 746      65.776  -2.786 -14.829  1.00  2.680          N  
ATOM  11942  H   GLN B 746      67.179   3.003 -14.130  1.00  2.060          H  
ATOM  11943  HA  GLN B 746      67.548   0.338 -15.149  1.00  2.390          H  
ATOM  11944 1HB  GLN B 746      66.110   0.924 -13.162  1.00  3.210          H  
ATOM  11945 2HB  GLN B 746      64.945   1.605 -14.250  1.00  3.210          H  
ATOM  11946 1HG  GLN B 746      64.363  -0.559 -13.567  1.00  3.210          H  
ATOM  11947 2HG  GLN B 746      64.604  -0.572 -15.308  1.00  3.210          H  
ATOM  11948 1HE2 GLN B 746      66.380  -3.573 -14.749  1.00  3.210          H  
ATOM  11949 2HE2 GLN B 746      64.937  -2.879 -15.419  1.00  3.210          H  
ATOM  11950  N   ALA B 747      65.603   2.284 -16.961  1.00  2.230          N  
ATOM  11951  CA  ALA B 747      64.921   2.308 -18.252  1.00  2.640          C  
ATOM  11952  C   ALA B 747      65.871   1.895 -19.381  1.00  2.460          C  
ATOM  11953  O   ALA B 747      65.503   1.113 -20.272  1.00  2.680          O  
ATOM  11954  CB  ALA B 747      64.366   3.700 -18.503  1.00  3.530          C  
ATOM  11955  H   ALA B 747      65.564   3.101 -16.344  1.00  2.680          H  
ATOM  11956  HA  ALA B 747      64.098   1.596 -18.216  1.00  3.170          H  
ATOM  11957 1HB  ALA B 747      63.831   3.715 -19.449  1.00  4.240          H  
ATOM  11958 2HB  ALA B 747      63.685   3.960 -17.690  1.00  4.240          H  
ATOM  11959 3HB  ALA B 747      65.187   4.415 -18.531  1.00  4.240          H  
ATOM  11960  N   LYS B 748      67.125   2.337 -19.279  1.00  2.230          N  
ATOM  11961  CA  LYS B 748      68.171   2.037 -20.251  1.00  2.320          C  
ATOM  11962  C   LYS B 748      68.478   0.549 -20.434  1.00  2.230          C  
ATOM  11963  O   LYS B 748      69.060   0.185 -21.477  1.00  2.450          O  
ATOM  11964  CB  LYS B 748      69.471   2.754 -19.895  1.00  3.210          C  
ATOM  11965  CG  LYS B 748      69.475   4.257 -20.106  1.00  3.210          C  
ATOM  11966  CD  LYS B 748      70.831   4.849 -19.715  1.00  3.210          C  
ATOM  11967  CE  LYS B 748      70.879   6.348 -19.923  1.00  3.210          C  
ATOM  11968  NZ  LYS B 748      72.204   6.911 -19.544  1.00  3.210          N  
ATOM  11969  H   LYS B 748      67.332   2.995 -18.515  1.00  2.680          H  
ATOM  11970  HA  LYS B 748      67.833   2.418 -21.214  1.00  2.780          H  
ATOM  11971 1HB  LYS B 748      69.658   2.593 -18.845  1.00  3.850          H  
ATOM  11972 2HB  LYS B 748      70.301   2.315 -20.447  1.00  3.850          H  
ATOM  11973 1HG  LYS B 748      69.277   4.472 -21.155  1.00  3.850          H  
ATOM  11974 2HG  LYS B 748      68.694   4.715 -19.509  1.00  3.850          H  
ATOM  11975 1HD  LYS B 748      71.024   4.633 -18.663  1.00  3.850          H  
ATOM  11976 2HD  LYS B 748      71.614   4.383 -20.312  1.00  3.850          H  
ATOM  11977 1HE  LYS B 748      70.686   6.570 -20.971  1.00  3.850          H  
ATOM  11978 2HE  LYS B 748      70.106   6.819 -19.312  1.00  3.850          H  
ATOM  11979 1HZ  LYS B 748      72.204   7.907 -19.695  1.00  3.850          H  
ATOM  11980 2HZ  LYS B 748      72.389   6.719 -18.571  1.00  3.850          H  
ATOM  11981 3HZ  LYS B 748      72.925   6.489 -20.112  1.00  3.850          H  
ATOM  11982  N   ILE B 749      68.083  -0.291 -19.453  1.00  2.200          N  
ATOM  11983  CA  ILE B 749      68.344  -1.731 -19.427  1.00  2.560          C  
ATOM  11984  C   ILE B 749      67.760  -2.435 -20.614  1.00  2.570          C  
ATOM  11985  O   ILE B 749      68.144  -3.560 -20.918  1.00  2.850          O  
ATOM  11986  CB  ILE B 749      67.806  -2.427 -18.163  1.00  3.440          C  
ATOM  11987  CG1 ILE B 749      68.542  -3.762 -17.998  1.00  3.440          C  
ATOM  11988  CG2 ILE B 749      66.274  -2.720 -18.317  1.00  3.440          C  
ATOM  11989  CD1 ILE B 749      68.446  -4.344 -16.686  1.00  3.440          C  
ATOM  11990  H   ILE B 749      67.544   0.094 -18.671  1.00  2.640          H  
ATOM  11991  HA  ILE B 749      69.415  -1.867 -19.456  1.00  3.070          H  
ATOM  11992  HB  ILE B 749      67.977  -1.795 -17.290  1.00  4.130          H  
ATOM  11993 1HG1 ILE B 749      68.146  -4.489 -18.699  1.00  4.130          H  
ATOM  11994 2HG1 ILE B 749      69.587  -3.607 -18.211  1.00  4.130          H  
ATOM  11995 1HG2 ILE B 749      65.891  -3.206 -17.444  1.00  4.130          H  
ATOM  11996 2HG2 ILE B 749      65.742  -1.791 -18.460  1.00  4.130          H  
ATOM  11997 3HG2 ILE B 749      66.078  -3.373 -19.166  1.00  4.130          H  
ATOM  11998 1HD1 ILE B 749      69.021  -5.273 -16.685  1.00  4.130          H  
ATOM  11999 2HD1 ILE B 749      68.862  -3.646 -15.974  1.00  4.130          H  
ATOM  12000 3HD1 ILE B 749      67.427  -4.547 -16.442  1.00  4.130          H  
ATOM  12001  N   TYR B 750      66.790  -1.805 -21.277  1.00  2.520          N  
ATOM  12002  CA  TYR B 750      66.196  -2.406 -22.446  1.00  2.850          C  
ATOM  12003  C   TYR B 750      67.327  -2.901 -23.346  1.00  2.540          C  
ATOM  12004  O   TYR B 750      67.255  -4.004 -23.894  1.00  2.990          O  
ATOM  12005  CB  TYR B 750      65.313  -1.406 -23.176  1.00  3.860          C  
ATOM  12006  CG  TYR B 750      64.692  -1.975 -24.400  1.00  3.860          C  
ATOM  12007  CD1 TYR B 750      63.585  -2.757 -24.268  1.00  3.860          C  
ATOM  12008  CD2 TYR B 750      65.226  -1.730 -25.647  1.00  3.860          C  
ATOM  12009  CE1 TYR B 750      62.985  -3.309 -25.361  1.00  3.860          C  
ATOM  12010  CE2 TYR B 750      64.635  -2.282 -26.757  1.00  3.860          C  
ATOM  12011  CZ  TYR B 750      63.512  -3.073 -26.616  1.00  3.860          C  
ATOM  12012  OH  TYR B 750      62.914  -3.633 -27.720  1.00  3.860          O  
ATOM  12013  H   TYR B 750      66.466  -0.888 -20.948  1.00  3.020          H  
ATOM  12014  HA  TYR B 750      65.596  -3.259 -22.137  1.00  3.420          H  
ATOM  12015 1HB  TYR B 750      64.518  -1.065 -22.511  1.00  4.630          H  
ATOM  12016 2HB  TYR B 750      65.904  -0.535 -23.459  1.00  4.630          H  
ATOM  12017  HD1 TYR B 750      63.195  -2.943 -23.288  1.00  4.630          H  
ATOM  12018  HD2 TYR B 750      66.118  -1.108 -25.757  1.00  4.630          H  
ATOM  12019  HE1 TYR B 750      62.102  -3.937 -25.239  1.00  4.630          H  
ATOM  12020  HE2 TYR B 750      65.059  -2.094 -27.745  1.00  4.630          H  
ATOM  12021  HH  TYR B 750      63.400  -3.382 -28.509  1.00  4.630          H  
ATOM  12022  N   ASP B 751      68.351  -2.052 -23.544  1.00  2.100          N  
ATOM  12023  CA  ASP B 751      69.504  -2.442 -24.335  1.00  2.130          C  
ATOM  12024  C   ASP B 751      70.690  -2.793 -23.420  1.00  2.230          C  
ATOM  12025  O   ASP B 751      71.401  -3.785 -23.627  1.00  2.830          O  
ATOM  12026  CB  ASP B 751      69.952  -1.302 -25.255  1.00  2.970          C  
ATOM  12027  CG  ASP B 751      68.947  -0.881 -26.310  1.00  2.970          C  
ATOM  12028  OD1 ASP B 751      68.535  -1.684 -27.114  1.00  2.970          O  
ATOM  12029  OD2 ASP B 751      68.604   0.274 -26.292  1.00  2.970          O  
ATOM  12030  H   ASP B 751      68.357  -1.161 -23.052  1.00  2.520          H  
ATOM  12031  HA  ASP B 751      69.248  -3.316 -24.933  1.00  2.560          H  
ATOM  12032 1HB  ASP B 751      70.185  -0.431 -24.643  1.00  3.560          H  
ATOM  12033 2HB  ASP B 751      70.873  -1.593 -25.757  1.00  3.560          H  
ATOM  12034  N   ASP B 752      70.921  -1.984 -22.379  1.00  1.960          N  
ATOM  12035  CA  ASP B 752      72.109  -2.208 -21.558  1.00  1.980          C  
ATOM  12036  C   ASP B 752      71.879  -3.161 -20.401  1.00  1.730          C  
ATOM  12037  O   ASP B 752      71.620  -2.743 -19.272  1.00  2.110          O  
ATOM  12038  CB  ASP B 752      72.691  -0.918 -20.989  1.00  2.760          C  
ATOM  12039  CG  ASP B 752      74.050  -1.221 -20.307  1.00  2.760          C  
ATOM  12040  OD1 ASP B 752      74.449  -2.395 -20.349  1.00  2.760          O  
ATOM  12041  OD2 ASP B 752      74.680  -0.320 -19.795  1.00  2.760          O  
ATOM  12042  H   ASP B 752      70.305  -1.195 -22.186  1.00  2.350          H  
ATOM  12043  HA  ASP B 752      72.872  -2.648 -22.200  1.00  2.380          H  
ATOM  12044 1HB  ASP B 752      72.833  -0.190 -21.790  1.00  3.320          H  
ATOM  12045 2HB  ASP B 752      72.001  -0.487 -20.259  1.00  3.320          H  
ATOM  12046  N   PHE B 753      72.041  -4.444 -20.649  1.00  1.530          N  
ATOM  12047  CA  PHE B 753      71.755  -5.455 -19.628  1.00  1.640          C  
ATOM  12048  C   PHE B 753      72.547  -5.243 -18.322  1.00  1.480          C  
ATOM  12049  O   PHE B 753      72.155  -5.750 -17.272  1.00  1.360          O  
ATOM  12050  CB  PHE B 753      72.154  -6.855 -20.109  1.00  2.250          C  
ATOM  12051  CG  PHE B 753      73.642  -7.117 -19.940  1.00  2.250          C  
ATOM  12052  CD1 PHE B 753      74.116  -7.733 -18.776  1.00  2.250          C  
ATOM  12053  CD2 PHE B 753      74.559  -6.721 -20.882  1.00  2.250          C  
ATOM  12054  CE1 PHE B 753      75.456  -7.942 -18.583  1.00  2.250          C  
ATOM  12055  CE2 PHE B 753      75.901  -6.929 -20.681  1.00  2.250          C  
ATOM  12056  CZ  PHE B 753      76.348  -7.543 -19.537  1.00  2.250          C  
ATOM  12057  H   PHE B 753      72.268  -4.709 -21.611  1.00  1.840          H  
ATOM  12058  HA  PHE B 753      70.687  -5.431 -19.408  1.00  1.970          H  
ATOM  12059 1HB  PHE B 753      71.603  -7.618 -19.555  1.00  2.700          H  
ATOM  12060 2HB  PHE B 753      71.907  -6.968 -21.157  1.00  2.700          H  
ATOM  12061  HD1 PHE B 753      73.396  -8.049 -18.010  1.00  2.700          H  
ATOM  12062  HD2 PHE B 753      74.216  -6.231 -21.793  1.00  2.700          H  
ATOM  12063  HE1 PHE B 753      75.813  -8.430 -17.674  1.00  2.700          H  
ATOM  12064  HE2 PHE B 753      76.615  -6.607 -21.426  1.00  2.700          H  
ATOM  12065  HZ  PHE B 753      77.415  -7.715 -19.386  1.00  2.700          H  
ATOM  12066  N   ALA B 754      73.694  -4.546 -18.390  1.00  1.620          N  
ATOM  12067  CA  ALA B 754      74.583  -4.395 -17.242  1.00  1.620          C  
ATOM  12068  C   ALA B 754      74.195  -3.297 -16.272  1.00  1.500          C  
ATOM  12069  O   ALA B 754      74.868  -3.104 -15.256  1.00  1.530          O  
ATOM  12070  CB  ALA B 754      75.987  -4.115 -17.734  1.00  2.270          C  
ATOM  12071  H   ALA B 754      73.949  -4.060 -19.267  1.00  1.940          H  
ATOM  12072  HA  ALA B 754      74.573  -5.338 -16.697  1.00  1.940          H  
ATOM  12073 1HB  ALA B 754      76.665  -4.050 -16.887  1.00  2.720          H  
ATOM  12074 2HB  ALA B 754      76.305  -4.908 -18.393  1.00  2.720          H  
ATOM  12075 3HB  ALA B 754      75.986  -3.167 -18.280  1.00  2.720          H  
ATOM  12076  N   ILE B 755      73.153  -2.545 -16.584  1.00  1.500          N  
ATOM  12077  CA  ILE B 755      72.777  -1.416 -15.748  1.00  1.460          C  
ATOM  12078  C   ILE B 755      71.845  -1.792 -14.588  1.00  1.280          C  
ATOM  12079  O   ILE B 755      71.557  -0.962 -13.720  1.00  1.290          O  
ATOM  12080  CB  ILE B 755      72.187  -0.305 -16.629  1.00  2.060          C  
ATOM  12081  CG1 ILE B 755      72.318   1.045 -15.921  1.00  2.060          C  
ATOM  12082  CG2 ILE B 755      70.705  -0.616 -16.929  1.00  2.060          C  
ATOM  12083  CD1 ILE B 755      72.200   2.239 -16.836  1.00  2.060          C  
ATOM  12084  H   ILE B 755      72.636  -2.753 -17.446  1.00  1.800          H  
ATOM  12085  HA  ILE B 755      73.691  -1.020 -15.312  1.00  1.750          H  
ATOM  12086  HB  ILE B 755      72.745  -0.260 -17.568  1.00  2.470          H  
ATOM  12087 1HG1 ILE B 755      71.542   1.118 -15.166  1.00  2.470          H  
ATOM  12088 2HG1 ILE B 755      73.273   1.091 -15.440  1.00  2.470          H  
ATOM  12089 1HG2 ILE B 755      70.293   0.146 -17.575  1.00  2.470          H  
ATOM  12090 2HG2 ILE B 755      70.643  -1.562 -17.420  1.00  2.470          H  
ATOM  12091 3HG2 ILE B 755      70.115  -0.651 -16.009  1.00  2.470          H  
ATOM  12092 1HD1 ILE B 755      72.308   3.151 -16.254  1.00  2.470          H  
ATOM  12093 2HD1 ILE B 755      72.990   2.191 -17.588  1.00  2.470          H  
ATOM  12094 3HD1 ILE B 755      71.255   2.241 -17.322  1.00  2.470          H  
ATOM  12095  N   ASP B 756      71.357  -3.029 -14.569  1.00  1.190          N  
ATOM  12096  CA  ASP B 756      70.427  -3.491 -13.541  1.00  1.130          C  
ATOM  12097  C   ASP B 756      70.814  -3.105 -12.122  1.00  1.080          C  
ATOM  12098  O   ASP B 756      70.033  -2.450 -11.425  1.00  1.020          O  
ATOM  12099  CB  ASP B 756      70.287  -5.027 -13.630  1.00  1.610          C  
ATOM  12100  CG  ASP B 756      71.650  -5.802 -13.624  1.00  1.610          C  
ATOM  12101  OD1 ASP B 756      72.676  -5.161 -13.494  1.00  1.610          O  
ATOM  12102  OD2 ASP B 756      71.638  -6.995 -13.770  1.00  1.610          O  
ATOM  12103  H   ASP B 756      71.652  -3.669 -15.298  1.00  1.430          H  
ATOM  12104  HA  ASP B 756      69.454  -3.042 -13.744  1.00  1.360          H  
ATOM  12105 1HB  ASP B 756      69.708  -5.379 -12.773  1.00  1.930          H  
ATOM  12106 2HB  ASP B 756      69.750  -5.306 -14.503  1.00  1.930          H  
ATOM  12107  N   LEU B 757      72.043  -3.383 -11.729  1.00  1.130          N  
ATOM  12108  CA  LEU B 757      72.433  -3.120 -10.361  1.00  1.140          C  
ATOM  12109  C   LEU B 757      72.881  -1.695 -10.108  1.00  1.170          C  
ATOM  12110  O   LEU B 757      73.163  -1.333  -8.963  1.00  1.180          O  
ATOM  12111  CB  LEU B 757      73.527  -4.092  -9.916  1.00  1.590          C  
ATOM  12112  CG  LEU B 757      73.132  -5.606  -9.879  1.00  1.590          C  
ATOM  12113  CD1 LEU B 757      74.365  -6.418  -9.520  1.00  1.590          C  
ATOM  12114  CD2 LEU B 757      71.984  -5.862  -8.857  1.00  1.590          C  
ATOM  12115  H   LEU B 757      72.643  -3.894 -12.378  1.00  1.360          H  
ATOM  12116  HA  LEU B 757      71.566  -3.298  -9.755  1.00  1.370          H  
ATOM  12117 1HB  LEU B 757      74.367  -3.989 -10.603  1.00  1.910          H  
ATOM  12118 2HB  LEU B 757      73.856  -3.808  -8.918  1.00  1.910          H  
ATOM  12119  HG  LEU B 757      72.799  -5.921 -10.871  1.00  1.910          H  
ATOM  12120 1HD1 LEU B 757      74.107  -7.476  -9.515  1.00  1.910          H  
ATOM  12121 2HD1 LEU B 757      75.144  -6.237 -10.262  1.00  1.910          H  
ATOM  12122 3HD1 LEU B 757      74.723  -6.123  -8.535  1.00  1.910          H  
ATOM  12123 1HD2 LEU B 757      71.743  -6.922  -8.855  1.00  1.910          H  
ATOM  12124 2HD2 LEU B 757      72.291  -5.567  -7.855  1.00  1.910          H  
ATOM  12125 3HD2 LEU B 757      71.090  -5.317  -9.128  1.00  1.910          H  
ATOM  12126  N   GLN B 758      72.949  -0.870 -11.148  1.00  1.240          N  
ATOM  12127  CA  GLN B 758      73.324   0.514 -10.947  1.00  1.290          C  
ATOM  12128  C   GLN B 758      72.042   1.184 -10.498  1.00  1.190          C  
ATOM  12129  O   GLN B 758      72.025   1.992  -9.555  1.00  1.190          O  
ATOM  12130  CB  GLN B 758      73.868   1.132 -12.236  1.00  1.790          C  
ATOM  12131  CG  GLN B 758      75.202   0.527 -12.701  1.00  1.790          C  
ATOM  12132  CD  GLN B 758      75.678   1.114 -14.019  1.00  1.790          C  
ATOM  12133  OE1 GLN B 758      75.308   2.239 -14.368  1.00  1.790          O  
ATOM  12134  NE2 GLN B 758      76.479   0.358 -14.761  1.00  1.790          N  
ATOM  12135  H   GLN B 758      72.684  -1.198 -12.077  1.00  1.490          H  
ATOM  12136  HA  GLN B 758      74.066   0.593 -10.154  1.00  1.550          H  
ATOM  12137 1HB  GLN B 758      73.142   0.991 -13.030  1.00  2.140          H  
ATOM  12138 2HB  GLN B 758      74.000   2.204 -12.101  1.00  2.140          H  
ATOM  12139 1HG  GLN B 758      75.958   0.714 -11.942  1.00  2.140          H  
ATOM  12140 2HG  GLN B 758      75.065  -0.549 -12.839  1.00  2.140          H  
ATOM  12141 1HE2 GLN B 758      76.809   0.691 -15.647  1.00  2.140          H  
ATOM  12142 2HE2 GLN B 758      76.748  -0.557 -14.441  1.00  2.140          H  
ATOM  12143  N   ALA B 759      70.945   0.797 -11.174  1.00  1.120          N  
ATOM  12144  CA  ALA B 759      69.620   1.293 -10.844  1.00  1.060          C  
ATOM  12145  C   ALA B 759      69.236   0.860  -9.434  1.00  1.040          C  
ATOM  12146  O   ALA B 759      68.643   1.645  -8.682  1.00  1.060          O  
ATOM  12147  CB  ALA B 759      68.605   0.782 -11.834  1.00  1.510          C  
ATOM  12148  H   ALA B 759      71.060   0.159 -11.971  1.00  1.340          H  
ATOM  12149  HA  ALA B 759      69.640   2.382 -10.881  1.00  1.270          H  
ATOM  12150 1HB  ALA B 759      67.635   1.184 -11.570  1.00  1.810          H  
ATOM  12151 2HB  ALA B 759      68.882   1.102 -12.828  1.00  1.810          H  
ATOM  12152 3HB  ALA B 759      68.576  -0.306 -11.803  1.00  1.810          H  
ATOM  12153  N   VAL B 760      69.601  -0.391  -9.078  1.00  1.040          N  
ATOM  12154  CA  VAL B 760      69.306  -0.948  -7.761  1.00  1.040          C  
ATOM  12155  C   VAL B 760      70.090  -0.289  -6.672  1.00  1.060          C  
ATOM  12156  O   VAL B 760      69.498   0.154  -5.697  1.00  1.050          O  
ATOM  12157  CB  VAL B 760      69.609  -2.449  -7.672  1.00  1.460          C  
ATOM  12158  CG1 VAL B 760      69.475  -2.965  -6.279  1.00  1.460          C  
ATOM  12159  CG2 VAL B 760      68.692  -3.153  -8.465  1.00  1.460          C  
ATOM  12160  H   VAL B 760      70.045  -0.974  -9.794  1.00  1.250          H  
ATOM  12161  HA  VAL B 760      68.244  -0.796  -7.564  1.00  1.250          H  
ATOM  12162  HB  VAL B 760      70.612  -2.623  -7.984  1.00  1.750          H  
ATOM  12163 1HG1 VAL B 760      69.694  -4.033  -6.270  1.00  1.750          H  
ATOM  12164 2HG1 VAL B 760      70.172  -2.467  -5.634  1.00  1.750          H  
ATOM  12165 3HG1 VAL B 760      68.458  -2.799  -5.922  1.00  1.750          H  
ATOM  12166 1HG2 VAL B 760      68.918  -4.218  -8.394  1.00  1.750          H  
ATOM  12167 2HG2 VAL B 760      67.699  -2.955  -8.078  1.00  1.750          H  
ATOM  12168 3HG2 VAL B 760      68.757  -2.831  -9.482  1.00  1.750          H  
ATOM  12169  N   GLU B 761      71.408  -0.168  -6.813  1.00  1.120          N  
ATOM  12170  CA  GLU B 761      72.143   0.448  -5.726  1.00  1.160          C  
ATOM  12171  C   GLU B 761      71.640   1.864  -5.505  1.00  1.140          C  
ATOM  12172  O   GLU B 761      71.444   2.290  -4.363  1.00  1.160          O  
ATOM  12173  CB  GLU B 761      73.643   0.457  -6.028  1.00  1.610          C  
ATOM  12174  CG  GLU B 761      74.531   1.065  -4.933  1.00  1.610          C  
ATOM  12175  CD  GLU B 761      74.576   0.264  -3.634  1.00  1.610          C  
ATOM  12176  OE1 GLU B 761      74.260  -0.903  -3.666  1.00  1.610          O  
ATOM  12177  OE2 GLU B 761      74.948   0.823  -2.612  1.00  1.610          O  
ATOM  12178  H   GLU B 761      71.909  -0.531  -7.631  1.00  1.340          H  
ATOM  12179  HA  GLU B 761      71.973  -0.129  -4.817  1.00  1.390          H  
ATOM  12180 1HB  GLU B 761      73.980  -0.563  -6.212  1.00  1.930          H  
ATOM  12181 2HB  GLU B 761      73.814   1.020  -6.950  1.00  1.930          H  
ATOM  12182 1HG  GLU B 761      75.544   1.153  -5.319  1.00  1.930          H  
ATOM  12183 2HG  GLU B 761      74.171   2.065  -4.728  1.00  1.930          H  
ATOM  12184  N   SER B 762      71.365   2.585  -6.597  1.00  1.100          N  
ATOM  12185  CA  SER B 762      70.898   3.949  -6.472  1.00  1.090          C  
ATOM  12186  C   SER B 762      69.558   4.012  -5.729  1.00  1.060          C  
ATOM  12187  O   SER B 762      69.359   4.886  -4.883  1.00  1.090          O  
ATOM  12188  CB  SER B 762      70.765   4.554  -7.858  1.00  1.530          C  
ATOM  12189  OG  SER B 762      72.017   4.647  -8.492  1.00  1.530          O  
ATOM  12190  H   SER B 762      71.537   2.211  -7.533  1.00  1.320          H  
ATOM  12191  HA  SER B 762      71.638   4.515  -5.905  1.00  1.310          H  
ATOM  12192 1HB  SER B 762      70.097   3.940  -8.461  1.00  1.840          H  
ATOM  12193 2HB  SER B 762      70.319   5.543  -7.778  1.00  1.840          H  
ATOM  12194  HG  SER B 762      72.224   3.739  -8.807  1.00  1.840          H  
ATOM  12195  N   TYR B 763      68.644   3.077  -6.039  1.00  1.020          N  
ATOM  12196  CA  TYR B 763      67.325   2.977  -5.414  1.00  1.010          C  
ATOM  12197  C   TYR B 763      67.383   2.514  -3.943  1.00  1.070          C  
ATOM  12198  O   TYR B 763      66.731   3.094  -3.068  1.00  1.110          O  
ATOM  12199  CB  TYR B 763      66.440   2.071  -6.259  1.00  1.420          C  
ATOM  12200  CG  TYR B 763      65.010   2.018  -5.857  1.00  1.420          C  
ATOM  12201  CD1 TYR B 763      64.215   3.147  -6.000  1.00  1.420          C  
ATOM  12202  CD2 TYR B 763      64.475   0.867  -5.411  1.00  1.420          C  
ATOM  12203  CE1 TYR B 763      62.895   3.103  -5.665  1.00  1.420          C  
ATOM  12204  CE2 TYR B 763      63.163   0.816  -5.085  1.00  1.420          C  
ATOM  12205  CZ  TYR B 763      62.362   1.932  -5.201  1.00  1.420          C  
ATOM  12206  OH  TYR B 763      61.018   1.896  -4.846  1.00  1.420          O  
ATOM  12207  H   TYR B 763      68.847   2.429  -6.807  1.00  1.220          H  
ATOM  12208  HA  TYR B 763      66.884   3.973  -5.416  1.00  1.210          H  
ATOM  12209 1HB  TYR B 763      66.489   2.390  -7.273  1.00  1.700          H  
ATOM  12210 2HB  TYR B 763      66.840   1.057  -6.234  1.00  1.700          H  
ATOM  12211  HD1 TYR B 763      64.645   4.081  -6.372  1.00  1.700          H  
ATOM  12212  HD2 TYR B 763      65.100  -0.006  -5.313  1.00  1.700          H  
ATOM  12213  HE1 TYR B 763      62.278   3.995  -5.765  1.00  1.700          H  
ATOM  12214  HE2 TYR B 763      62.750  -0.110  -4.718  1.00  1.700          H  
ATOM  12215  HH  TYR B 763      60.752   1.007  -4.577  1.00  1.700          H  
ATOM  12216  N   ILE B 764      68.190   1.496  -3.640  1.00  1.110          N  
ATOM  12217  CA  ILE B 764      68.274   1.002  -2.272  1.00  1.200          C  
ATOM  12218  C   ILE B 764      68.723   2.147  -1.387  1.00  1.210          C  
ATOM  12219  O   ILE B 764      68.131   2.396  -0.340  1.00  1.310          O  
ATOM  12220  CB  ILE B 764      69.235  -0.210  -2.094  1.00  1.640          C  
ATOM  12221  CG1 ILE B 764      68.666  -1.474  -2.803  1.00  1.640          C  
ATOM  12222  CG2 ILE B 764      69.489  -0.490  -0.596  1.00  1.640          C  
ATOM  12223  CD1 ILE B 764      69.661  -2.637  -2.891  1.00  1.640          C  
ATOM  12224  H   ILE B 764      68.729   1.055  -4.381  1.00  1.330          H  
ATOM  12225  HA  ILE B 764      67.279   0.693  -1.952  1.00  1.440          H  
ATOM  12226  HB  ILE B 764      70.189   0.027  -2.580  1.00  1.970          H  
ATOM  12227 1HG1 ILE B 764      67.769  -1.810  -2.286  1.00  1.970          H  
ATOM  12228 2HG1 ILE B 764      68.385  -1.187  -3.815  1.00  1.970          H  
ATOM  12229 1HG2 ILE B 764      70.178  -1.313  -0.471  1.00  1.970          H  
ATOM  12230 2HG2 ILE B 764      69.923   0.381  -0.125  1.00  1.970          H  
ATOM  12231 3HG2 ILE B 764      68.542  -0.737  -0.111  1.00  1.970          H  
ATOM  12232 1HD1 ILE B 764      69.214  -3.461  -3.421  1.00  1.970          H  
ATOM  12233 2HD1 ILE B 764      70.553  -2.306  -3.421  1.00  1.970          H  
ATOM  12234 3HD1 ILE B 764      69.942  -2.972  -1.905  1.00  1.970          H  
ATOM  12235  N   GLN B 765      69.721   2.909  -1.830  1.00  1.150          N  
ATOM  12236  CA  GLN B 765      70.226   4.037  -1.054  1.00  1.190          C  
ATOM  12237  C   GLN B 765      69.164   5.108  -0.718  1.00  1.220          C  
ATOM  12238  O   GLN B 765      69.376   5.906   0.198  1.00  1.400          O  
ATOM  12239  CB  GLN B 765      71.400   4.682  -1.781  1.00  1.650          C  
ATOM  12240  CG  GLN B 765      72.661   3.826  -1.800  1.00  1.650          C  
ATOM  12241  CD  GLN B 765      73.783   4.467  -2.597  1.00  1.650          C  
ATOM  12242  OE1 GLN B 765      73.634   5.591  -3.088  1.00  1.650          O  
ATOM  12243  NE2 GLN B 765      74.899   3.765  -2.747  1.00  1.650          N  
ATOM  12244  H   GLN B 765      70.183   2.665  -2.715  1.00  1.380          H  
ATOM  12245  HA  GLN B 765      70.613   3.646  -0.123  1.00  1.430          H  
ATOM  12246 1HB  GLN B 765      71.113   4.867  -2.820  1.00  1.980          H  
ATOM  12247 2HB  GLN B 765      71.633   5.643  -1.328  1.00  1.980          H  
ATOM  12248 1HG  GLN B 765      73.008   3.714  -0.774  1.00  1.980          H  
ATOM  12249 2HG  GLN B 765      72.450   2.847  -2.218  1.00  1.980          H  
ATOM  12250 1HE2 GLN B 765      75.660   4.138  -3.270  1.00  1.980          H  
ATOM  12251 2HE2 GLN B 765      74.976   2.811  -2.368  1.00  1.980          H  
ATOM  12252  N   GLU B 766      68.054   5.153  -1.473  1.00  1.130          N  
ATOM  12253  CA  GLU B 766      66.972   6.112  -1.287  1.00  1.230          C  
ATOM  12254  C   GLU B 766      66.114   5.738  -0.085  1.00  1.450          C  
ATOM  12255  O   GLU B 766      65.729   6.600   0.708  1.00  1.660          O  
ATOM  12256  CB  GLU B 766      66.077   6.164  -2.540  1.00  1.680          C  
ATOM  12257  CG  GLU B 766      64.916   7.160  -2.490  1.00  1.680          C  
ATOM  12258  CD  GLU B 766      64.089   7.152  -3.760  1.00  1.680          C  
ATOM  12259  OE1 GLU B 766      64.530   6.593  -4.734  1.00  1.680          O  
ATOM  12260  OE2 GLU B 766      63.003   7.686  -3.741  1.00  1.680          O  
ATOM  12261  H   GLU B 766      67.909   4.434  -2.179  1.00  1.360          H  
ATOM  12262  HA  GLU B 766      67.405   7.096  -1.115  1.00  1.480          H  
ATOM  12263 1HB  GLU B 766      66.690   6.389  -3.414  1.00  2.020          H  
ATOM  12264 2HB  GLU B 766      65.629   5.196  -2.704  1.00  2.020          H  
ATOM  12265 1HG  GLU B 766      64.266   6.913  -1.649  1.00  2.020          H  
ATOM  12266 2HG  GLU B 766      65.314   8.160  -2.326  1.00  2.020          H  
ATOM  12267  N   HIS B 767      65.805   4.443   0.041  1.00  1.480          N  
ATOM  12268  CA  HIS B 767      64.902   3.999   1.107  1.00  1.770          C  
ATOM  12269  C   HIS B 767      65.576   3.273   2.285  1.00  1.780          C  
ATOM  12270  O   HIS B 767      64.999   3.187   3.380  1.00  1.960          O  
ATOM  12271  CB  HIS B 767      63.846   3.088   0.488  1.00  2.360          C  
ATOM  12272  CG  HIS B 767      63.039   3.796  -0.544  1.00  2.360          C  
ATOM  12273  ND1 HIS B 767      62.083   4.735  -0.227  1.00  2.360          N  
ATOM  12274  CD2 HIS B 767      63.075   3.739  -1.895  1.00  2.360          C  
ATOM  12275  CE1 HIS B 767      61.557   5.212  -1.338  1.00  2.360          C  
ATOM  12276  NE2 HIS B 767      62.139   4.627  -2.359  1.00  2.360          N  
ATOM  12277  H   HIS B 767      66.161   3.795  -0.673  1.00  1.780          H  
ATOM  12278  HA  HIS B 767      64.391   4.867   1.519  1.00  2.120          H  
ATOM  12279 1HB  HIS B 767      64.332   2.238   0.028  1.00  2.830          H  
ATOM  12280 2HB  HIS B 767      63.175   2.714   1.259  1.00  2.830          H  
ATOM  12281  HD2 HIS B 767      63.733   3.117  -2.504  1.00  2.830          H  
ATOM  12282  HE1 HIS B 767      60.781   5.972  -1.404  1.00  2.830          H  
ATOM  12283  HE2 HIS B 767      61.943   4.817  -3.335  1.00  2.830          H  
ATOM  12284  N   VAL B 768      66.798   2.783   2.089  1.00  1.720          N  
ATOM  12285  CA  VAL B 768      67.468   2.002   3.115  1.00  1.970          C  
ATOM  12286  C   VAL B 768      67.869   2.830   4.315  1.00  1.720          C  
ATOM  12287  O   VAL B 768      67.956   2.290   5.415  1.00  2.040          O  
ATOM  12288  CB  VAL B 768      68.698   1.276   2.552  1.00  2.660          C  
ATOM  12289  CG1 VAL B 768      69.884   2.238   2.348  1.00  2.660          C  
ATOM  12290  CG2 VAL B 768      69.073   0.114   3.457  1.00  2.660          C  
ATOM  12291  H   VAL B 768      67.240   2.875   1.174  1.00  2.060          H  
ATOM  12292  HA  VAL B 768      66.772   1.239   3.446  1.00  2.360          H  
ATOM  12293  HB  VAL B 768      68.423   0.898   1.593  1.00  3.190          H  
ATOM  12294 1HG1 VAL B 768      70.712   1.700   1.892  1.00  3.190          H  
ATOM  12295 2HG1 VAL B 768      69.570   3.037   1.701  1.00  3.190          H  
ATOM  12296 3HG1 VAL B 768      70.223   2.651   3.291  1.00  3.190          H  
ATOM  12297 1HG2 VAL B 768      69.911  -0.424   3.018  1.00  3.190          H  
ATOM  12298 2HG2 VAL B 768      69.358   0.472   4.437  1.00  3.190          H  
ATOM  12299 3HG2 VAL B 768      68.221  -0.557   3.551  1.00  3.190          H  
ATOM  12300  N   LYS B 769      68.194   4.106   4.130  1.00  1.400          N  
ATOM  12301  CA  LYS B 769      68.616   4.876   5.277  1.00  1.540          C  
ATOM  12302  C   LYS B 769      67.495   4.940   6.335  1.00  1.310          C  
ATOM  12303  O   LYS B 769      67.785   4.652   7.500  1.00  1.460          O  
ATOM  12304  CB  LYS B 769      69.174   6.230   4.827  1.00  2.100          C  
ATOM  12305  CG  LYS B 769      70.520   6.124   4.142  1.00  2.100          C  
ATOM  12306  CD  LYS B 769      70.994   7.483   3.664  1.00  2.100          C  
ATOM  12307  CE  LYS B 769      72.329   7.384   2.937  1.00  2.100          C  
ATOM  12308  NZ  LYS B 769      72.775   8.713   2.426  1.00  2.100          N  
ATOM  12309  H   LYS B 769      68.149   4.513   3.203  1.00  1.680          H  
ATOM  12310  HA  LYS B 769      69.453   4.350   5.739  1.00  1.850          H  
ATOM  12311 1HB  LYS B 769      68.559   6.668   4.068  1.00  2.520          H  
ATOM  12312 2HB  LYS B 769      69.240   6.919   5.668  1.00  2.520          H  
ATOM  12313 1HG  LYS B 769      71.249   5.712   4.838  1.00  2.520          H  
ATOM  12314 2HG  LYS B 769      70.437   5.453   3.285  1.00  2.520          H  
ATOM  12315 1HD  LYS B 769      70.256   7.898   2.974  1.00  2.520          H  
ATOM  12316 2HD  LYS B 769      71.093   8.155   4.514  1.00  2.520          H  
ATOM  12317 1HE  LYS B 769      73.081   6.995   3.621  1.00  2.520          H  
ATOM  12318 2HE  LYS B 769      72.226   6.699   2.093  1.00  2.520          H  
ATOM  12319 1HZ  LYS B 769      73.658   8.614   1.948  1.00  2.520          H  
ATOM  12320 2HZ  LYS B 769      72.079   9.070   1.782  1.00  2.520          H  
ATOM  12321 3HZ  LYS B 769      72.880   9.356   3.199  1.00  2.520          H  
ATOM  12322  N   PRO B 770      66.240   5.360   6.015  1.00  1.340          N  
ATOM  12323  CA  PRO B 770      65.093   5.277   6.917  1.00  1.750          C  
ATOM  12324  C   PRO B 770      64.870   3.882   7.500  1.00  2.010          C  
ATOM  12325  O   PRO B 770      64.592   3.751   8.695  1.00  2.530          O  
ATOM  12326  CB  PRO B 770      63.937   5.656   5.985  1.00  2.620          C  
ATOM  12327  CG  PRO B 770      64.553   6.615   4.998  1.00  2.620          C  
ATOM  12328  CD  PRO B 770      65.939   6.089   4.750  1.00  2.620          C  
ATOM  12329  HA  PRO B 770      65.210   6.013   7.718  1.00  2.100          H  
ATOM  12330 1HB  PRO B 770      63.531   4.749   5.504  1.00  3.150          H  
ATOM  12331 2HB  PRO B 770      63.120   6.099   6.574  1.00  3.150          H  
ATOM  12332 1HG  PRO B 770      63.959   6.625   4.066  1.00  3.150          H  
ATOM  12333 2HG  PRO B 770      64.547   7.639   5.390  1.00  3.150          H  
ATOM  12334 1HD  PRO B 770      65.961   5.462   3.878  1.00  3.150          H  
ATOM  12335 2HD  PRO B 770      66.551   6.970   4.644  1.00  3.150          H  
ATOM  12336  N   LYS B 771      65.115   2.840   6.697  1.00  2.000          N  
ATOM  12337  CA  LYS B 771      64.910   1.488   7.197  1.00  2.620          C  
ATOM  12338  C   LYS B 771      65.951   1.139   8.230  1.00  2.630          C  
ATOM  12339  O   LYS B 771      65.632   0.514   9.233  1.00  3.120          O  
ATOM  12340  CB  LYS B 771      64.955   0.469   6.073  1.00  3.420          C  
ATOM  12341  CG  LYS B 771      63.794   0.543   5.122  1.00  3.420          C  
ATOM  12342  CD  LYS B 771      63.939  -0.515   4.071  1.00  3.420          C  
ATOM  12343  CE  LYS B 771      62.911  -0.419   2.994  1.00  3.420          C  
ATOM  12344  NZ  LYS B 771      61.584  -0.504   3.521  1.00  3.420          N  
ATOM  12345  H   LYS B 771      65.335   2.978   5.706  1.00  2.400          H  
ATOM  12346  HA  LYS B 771      63.932   1.442   7.677  1.00  3.140          H  
ATOM  12347 1HB  LYS B 771      65.864   0.609   5.505  1.00  4.100          H  
ATOM  12348 2HB  LYS B 771      64.984  -0.535   6.492  1.00  4.100          H  
ATOM  12349 1HG  LYS B 771      62.880   0.366   5.691  1.00  4.100          H  
ATOM  12350 2HG  LYS B 771      63.736   1.523   4.669  1.00  4.100          H  
ATOM  12351 1HD  LYS B 771      64.932  -0.477   3.627  1.00  4.100          H  
ATOM  12352 2HD  LYS B 771      63.815  -1.454   4.550  1.00  4.100          H  
ATOM  12353 1HE  LYS B 771      63.025   0.522   2.460  1.00  4.100          H  
ATOM  12354 2HE  LYS B 771      63.057  -1.234   2.317  1.00  4.100          H  
ATOM  12355 1HZ  LYS B 771      60.910  -0.442   2.780  1.00  4.100          H  
ATOM  12356 2HZ  LYS B 771      61.431  -1.372   4.037  1.00  4.100          H  
ATOM  12357 3HZ  LYS B 771      61.448   0.255   4.159  1.00  4.100          H  
ATOM  12358  N   THR B 772      67.188   1.540   7.983  1.00  2.370          N  
ATOM  12359  CA  THR B 772      68.312   1.294   8.871  1.00  2.780          C  
ATOM  12360  C   THR B 772      68.064   1.969  10.221  1.00  2.530          C  
ATOM  12361  O   THR B 772      68.278   1.373  11.290  1.00  2.510          O  
ATOM  12362  CB  THR B 772      69.617   1.824   8.234  1.00  3.730          C  
ATOM  12363  OG1 THR B 772      69.863   1.132   7.001  1.00  3.730          O  
ATOM  12364  CG2 THR B 772      70.768   1.600   9.162  1.00  3.730          C  
ATOM  12365  H   THR B 772      67.366   2.014   7.099  1.00  2.840          H  
ATOM  12366  HA  THR B 772      68.409   0.224   9.023  1.00  3.340          H  
ATOM  12367  HB  THR B 772      69.518   2.887   8.025  1.00  4.470          H  
ATOM  12368  HG1 THR B 772      69.195   1.413   6.340  1.00  4.470          H  
ATOM  12369 1HG2 THR B 772      71.681   1.967   8.700  1.00  4.470          H  
ATOM  12370 2HG2 THR B 772      70.603   2.133  10.094  1.00  4.470          H  
ATOM  12371 3HG2 THR B 772      70.857   0.537   9.353  1.00  4.470          H  
ATOM  12372  N   LYS B 773      67.596   3.229  10.174  1.00  2.640          N  
ATOM  12373  CA  LYS B 773      67.309   3.994  11.384  1.00  2.650          C  
ATOM  12374  C   LYS B 773      66.279   3.281  12.260  1.00  2.060          C  
ATOM  12375  O   LYS B 773      66.414   3.255  13.485  1.00  2.670          O  
ATOM  12376  CB  LYS B 773      66.799   5.392  11.021  1.00  3.710          C  
ATOM  12377  CG  LYS B 773      67.855   6.331  10.436  1.00  3.710          C  
ATOM  12378  CD  LYS B 773      67.242   7.676  10.031  1.00  3.710          C  
ATOM  12379  CE  LYS B 773      68.276   8.593   9.393  1.00  3.710          C  
ATOM  12380  NZ  LYS B 773      67.682   9.900   8.974  1.00  3.710          N  
ATOM  12381  H   LYS B 773      67.476   3.672   9.255  1.00  3.170          H  
ATOM  12382  HA  LYS B 773      68.230   4.093  11.958  1.00  3.180          H  
ATOM  12383 1HB  LYS B 773      65.998   5.300  10.289  1.00  4.450          H  
ATOM  12384 2HB  LYS B 773      66.380   5.863  11.907  1.00  4.450          H  
ATOM  12385 1HG  LYS B 773      68.624   6.509  11.189  1.00  4.450          H  
ATOM  12386 2HG  LYS B 773      68.324   5.869   9.577  1.00  4.450          H  
ATOM  12387 1HD  LYS B 773      66.446   7.498   9.308  1.00  4.450          H  
ATOM  12388 2HD  LYS B 773      66.816   8.164  10.905  1.00  4.450          H  
ATOM  12389 1HE  LYS B 773      69.077   8.779  10.105  1.00  4.450          H  
ATOM  12390 2HE  LYS B 773      68.691   8.097   8.513  1.00  4.450          H  
ATOM  12391 1HZ  LYS B 773      68.398  10.475   8.553  1.00  4.450          H  
ATOM  12392 2HZ  LYS B 773      66.944   9.737   8.302  1.00  4.450          H  
ATOM  12393 3HZ  LYS B 773      67.302  10.375   9.781  1.00  4.450          H  
ATOM  12394  N   VAL B 774      65.268   2.680  11.628  1.00  1.560          N  
ATOM  12395  CA  VAL B 774      64.239   1.933  12.340  1.00  1.750          C  
ATOM  12396  C   VAL B 774      64.723   0.519  12.756  1.00  1.980          C  
ATOM  12397  O   VAL B 774      64.474   0.078  13.875  1.00  2.260          O  
ATOM  12398  CB  VAL B 774      62.948   1.842  11.486  1.00  2.370          C  
ATOM  12399  CG1 VAL B 774      61.915   0.961  12.177  1.00  2.370          C  
ATOM  12400  CG2 VAL B 774      62.378   3.236  11.258  1.00  2.370          C  
ATOM  12401  H   VAL B 774      65.191   2.812  10.612  1.00  1.870          H  
ATOM  12402  HA  VAL B 774      63.995   2.485  13.246  1.00  2.100          H  
ATOM  12403  HB  VAL B 774      63.189   1.386  10.518  1.00  2.850          H  
ATOM  12404 1HG1 VAL B 774      61.025   0.895  11.571  1.00  2.850          H  
ATOM  12405 2HG1 VAL B 774      62.322  -0.010  12.299  1.00  2.850          H  
ATOM  12406 3HG1 VAL B 774      61.660   1.381  13.149  1.00  2.850          H  
ATOM  12407 1HG2 VAL B 774      61.479   3.165  10.640  1.00  2.850          H  
ATOM  12408 2HG2 VAL B 774      62.130   3.689  12.214  1.00  2.850          H  
ATOM  12409 3HG2 VAL B 774      63.115   3.854  10.748  1.00  2.850          H  
ATOM  12410  N   PHE B 775      65.373  -0.204  11.839  1.00  2.180          N  
ATOM  12411  CA  PHE B 775      65.841  -1.580  12.028  1.00  2.660          C  
ATOM  12412  C   PHE B 775      66.785  -1.873  13.180  1.00  2.470          C  
ATOM  12413  O   PHE B 775      66.537  -2.805  13.937  1.00  2.370          O  
ATOM  12414  CB  PHE B 775      66.565  -2.111  10.783  1.00  3.530          C  
ATOM  12415  CG  PHE B 775      67.176  -3.484  11.056  1.00  3.530          C  
ATOM  12416  CD1 PHE B 775      66.394  -4.621  11.021  1.00  3.530          C  
ATOM  12417  CD2 PHE B 775      68.530  -3.625  11.397  1.00  3.530          C  
ATOM  12418  CE1 PHE B 775      66.927  -5.843  11.324  1.00  3.530          C  
ATOM  12419  CE2 PHE B 775      69.053  -4.848  11.715  1.00  3.530          C  
ATOM  12420  CZ  PHE B 775      68.248  -5.959  11.685  1.00  3.530          C  
ATOM  12421  H   PHE B 775      65.537   0.213  10.934  1.00  2.620          H  
ATOM  12422  HA  PHE B 775      64.960  -2.196  12.167  1.00  3.190          H  
ATOM  12423 1HB  PHE B 775      65.863  -2.194   9.952  1.00  4.240          H  
ATOM  12424 2HB  PHE B 775      67.356  -1.424  10.492  1.00  4.240          H  
ATOM  12425  HD1 PHE B 775      65.329  -4.550  10.754  1.00  4.240          H  
ATOM  12426  HD2 PHE B 775      69.174  -2.744  11.432  1.00  4.240          H  
ATOM  12427  HE1 PHE B 775      66.281  -6.722  11.284  1.00  4.240          H  
ATOM  12428  HE2 PHE B 775      70.107  -4.934  11.995  1.00  4.240          H  
ATOM  12429  HZ  PHE B 775      68.653  -6.935  11.939  1.00  4.240          H  
ATOM  12430  N   HIS B 776      67.886  -1.127  13.326  1.00  2.630          N  
ATOM  12431  CA  HIS B 776      68.869  -1.564  14.332  1.00  2.490          C  
ATOM  12432  C   HIS B 776      68.319  -1.633  15.744  1.00  1.980          C  
ATOM  12433  O   HIS B 776      68.625  -2.560  16.502  1.00  1.930          O  
ATOM  12434  CB  HIS B 776      70.131  -0.709  14.299  1.00  3.540          C  
ATOM  12435  CG  HIS B 776      71.018  -1.026  13.139  1.00  3.540          C  
ATOM  12436  ND1 HIS B 776      71.602  -2.268  12.968  1.00  3.540          N  
ATOM  12437  CD2 HIS B 776      71.431  -0.276  12.107  1.00  3.540          C  
ATOM  12438  CE1 HIS B 776      72.331  -2.262  11.873  1.00  3.540          C  
ATOM  12439  NE2 HIS B 776      72.252  -1.067  11.329  1.00  3.540          N  
ATOM  12440  H   HIS B 776      68.059  -0.327  12.704  1.00  3.160          H  
ATOM  12441  HA  HIS B 776      69.182  -2.577  14.083  1.00  2.990          H  
ATOM  12442 1HB  HIS B 776      69.856   0.346  14.246  1.00  4.250          H  
ATOM  12443 2HB  HIS B 776      70.696  -0.857  15.219  1.00  4.250          H  
ATOM  12444  HD2 HIS B 776      71.165   0.763  11.933  1.00  4.250          H  
ATOM  12445  HE1 HIS B 776      72.907  -3.101  11.489  1.00  4.250          H  
ATOM  12446  HE2 HIS B 776      72.723  -0.781  10.478  1.00  4.250          H  
ATOM  12447  N   SER B 777      67.468  -0.703  16.116  1.00  1.840          N  
ATOM  12448  CA  SER B 777      66.875  -0.752  17.441  1.00  1.750          C  
ATOM  12449  C   SER B 777      65.691  -1.730  17.377  1.00  1.450          C  
ATOM  12450  O   SER B 777      64.531  -1.321  17.463  1.00  1.360          O  
ATOM  12451  CB  SER B 777      66.428   0.633  17.872  1.00  2.490          C  
ATOM  12452  OG  SER B 777      67.519   1.519  17.977  1.00  2.490          O  
ATOM  12453  H   SER B 777      67.237   0.051  15.483  1.00  2.210          H  
ATOM  12454  HA  SER B 777      67.606  -1.130  18.157  1.00  2.100          H  
ATOM  12455 1HB  SER B 777      65.705   1.020  17.153  1.00  2.980          H  
ATOM  12456 2HB  SER B 777      65.933   0.564  18.828  1.00  2.980          H  
ATOM  12457  HG  SER B 777      67.151   2.348  18.296  1.00  2.980          H  
ATOM  12458  N   THR B 778      66.012  -3.027  17.229  1.00  1.570          N  
ATOM  12459  CA  THR B 778      65.050  -4.101  16.971  1.00  1.410          C  
ATOM  12460  C   THR B 778      64.020  -4.316  18.068  1.00  1.370          C  
ATOM  12461  O   THR B 778      62.868  -4.659  17.770  1.00  1.350          O  
ATOM  12462  CB  THR B 778      65.783  -5.444  16.749  1.00  2.040          C  
ATOM  12463  OG1 THR B 778      66.597  -5.717  17.897  1.00  2.040          O  
ATOM  12464  CG2 THR B 778      66.654  -5.413  15.488  1.00  2.040          C  
ATOM  12465  H   THR B 778      67.013  -3.232  17.202  1.00  1.880          H  
ATOM  12466  HA  THR B 778      64.523  -3.850  16.050  1.00  1.690          H  
ATOM  12467  HB  THR B 778      65.045  -6.237  16.648  1.00  2.450          H  
ATOM  12468  HG1 THR B 778      66.922  -6.622  17.854  1.00  2.450          H  
ATOM  12469 1HG2 THR B 778      67.153  -6.374  15.368  1.00  2.450          H  
ATOM  12470 2HG2 THR B 778      66.032  -5.215  14.617  1.00  2.450          H  
ATOM  12471 3HG2 THR B 778      67.403  -4.635  15.575  1.00  2.450          H  
ATOM  12472  N   LYS B 779      64.401  -4.090  19.325  1.00  1.400          N  
ATOM  12473  CA  LYS B 779      63.465  -4.261  20.432  1.00  1.370          C  
ATOM  12474  C   LYS B 779      62.493  -3.098  20.443  1.00  1.300          C  
ATOM  12475  O   LYS B 779      61.278  -3.287  20.494  1.00  1.230          O  
ATOM  12476  CB  LYS B 779      64.198  -4.362  21.771  1.00  1.930          C  
ATOM  12477  CG  LYS B 779      63.279  -4.550  22.978  1.00  1.930          C  
ATOM  12478  CD  LYS B 779      64.078  -4.782  24.265  1.00  1.930          C  
ATOM  12479  CE  LYS B 779      63.164  -4.944  25.478  1.00  1.930          C  
ATOM  12480  NZ  LYS B 779      63.940  -5.164  26.734  1.00  1.930          N  
ATOM  12481  H   LYS B 779      65.365  -3.827  19.501  1.00  1.680          H  
ATOM  12482  HA  LYS B 779      62.897  -5.176  20.275  1.00  1.640          H  
ATOM  12483 1HB  LYS B 779      64.892  -5.205  21.740  1.00  2.320          H  
ATOM  12484 2HB  LYS B 779      64.789  -3.456  21.931  1.00  2.320          H  
ATOM  12485 1HG  LYS B 779      62.663  -3.658  23.106  1.00  2.320          H  
ATOM  12486 2HG  LYS B 779      62.628  -5.384  22.795  1.00  2.320          H  
ATOM  12487 1HD  LYS B 779      64.681  -5.687  24.155  1.00  2.320          H  
ATOM  12488 2HD  LYS B 779      64.747  -3.936  24.431  1.00  2.320          H  
ATOM  12489 1HE  LYS B 779      62.557  -4.047  25.589  1.00  2.320          H  
ATOM  12490 2HE  LYS B 779      62.511  -5.794  25.322  1.00  2.320          H  
ATOM  12491 1HZ  LYS B 779      63.301  -5.268  27.509  1.00  2.320          H  
ATOM  12492 2HZ  LYS B 779      64.495  -6.003  26.642  1.00  2.320          H  
ATOM  12493 3HZ  LYS B 779      64.548  -4.375  26.903  1.00  2.320          H  
ATOM  12494  N   GLU B 780      63.025  -1.885  20.373  1.00  1.320          N  
ATOM  12495  CA  GLU B 780      62.201  -0.691  20.367  1.00  1.280          C  
ATOM  12496  C   GLU B 780      61.279  -0.709  19.150  1.00  1.250          C  
ATOM  12497  O   GLU B 780      60.137  -0.237  19.222  1.00  1.270          O  
ATOM  12498  CB  GLU B 780      63.091   0.553  20.382  1.00  1.810          C  
ATOM  12499  CG  GLU B 780      63.917   0.728  21.686  1.00  1.810          C  
ATOM  12500  CD  GLU B 780      65.182  -0.125  21.733  1.00  1.810          C  
ATOM  12501  OE1 GLU B 780      65.370  -0.902  20.826  1.00  1.810          O  
ATOM  12502  OE2 GLU B 780      65.936  -0.001  22.660  1.00  1.810          O  
ATOM  12503  H   GLU B 780      64.040  -1.785  20.355  1.00  1.580          H  
ATOM  12504  HA  GLU B 780      61.585  -0.690  21.265  1.00  1.540          H  
ATOM  12505 1HB  GLU B 780      63.769   0.513  19.540  1.00  2.170          H  
ATOM  12506 2HB  GLU B 780      62.473   1.440  20.257  1.00  2.170          H  
ATOM  12507 1HG  GLU B 780      64.196   1.776  21.786  1.00  2.170          H  
ATOM  12508 2HG  GLU B 780      63.282   0.468  22.532  1.00  2.170          H  
ATOM  12509  N   ARG B 781      61.786  -1.250  18.032  1.00  1.200          N  
ATOM  12510  CA  ARG B 781      61.040  -1.360  16.800  1.00  1.180          C  
ATOM  12511  C   ARG B 781      59.839  -2.256  16.966  1.00  1.140          C  
ATOM  12512  O   ARG B 781      58.714  -1.805  16.747  1.00  1.110          O  
ATOM  12513  CB  ARG B 781      61.898  -1.910  15.669  1.00  1.660          C  
ATOM  12514  CG  ARG B 781      61.199  -2.003  14.321  1.00  1.660          C  
ATOM  12515  CD  ARG B 781      62.084  -2.549  13.250  1.00  1.660          C  
ATOM  12516  NE  ARG B 781      62.303  -3.989  13.311  1.00  1.660          N  
ATOM  12517  CZ  ARG B 781      61.425  -4.912  12.841  1.00  1.660          C  
ATOM  12518  NH1 ARG B 781      60.271  -4.527  12.314  1.00  1.660          N  
ATOM  12519  NH2 ARG B 781      61.729  -6.195  12.896  1.00  1.660          N  
ATOM  12520  H   ARG B 781      62.760  -1.557  18.026  1.00  1.440          H  
ATOM  12521  HA  ARG B 781      60.697  -0.365  16.517  1.00  1.420          H  
ATOM  12522 1HB  ARG B 781      62.778  -1.280  15.540  1.00  1.990          H  
ATOM  12523 2HB  ARG B 781      62.247  -2.902  15.927  1.00  1.990          H  
ATOM  12524 1HG  ARG B 781      60.362  -2.678  14.417  1.00  1.990          H  
ATOM  12525 2HG  ARG B 781      60.840  -1.023  14.027  1.00  1.990          H  
ATOM  12526 1HD  ARG B 781      61.684  -2.300  12.265  1.00  1.990          H  
ATOM  12527 2HD  ARG B 781      63.049  -2.074  13.367  1.00  1.990          H  
ATOM  12528  HE  ARG B 781      63.182  -4.320  13.691  1.00  1.990          H  
ATOM  12529 1HH1 ARG B 781      60.032  -3.548  12.265  1.00  1.990          H  
ATOM  12530 2HH1 ARG B 781      59.608  -5.212  11.945  1.00  1.990          H  
ATOM  12531 1HH2 ARG B 781      62.620  -6.488  13.273  1.00  1.990          H  
ATOM  12532 2HH2 ARG B 781      61.092  -6.886  12.531  1.00  1.990          H  
ATOM  12533  N   LEU B 782      60.030  -3.488  17.468  1.00  1.150          N  
ATOM  12534  CA  LEU B 782      58.876  -4.367  17.528  1.00  1.110          C  
ATOM  12535  C   LEU B 782      57.885  -3.832  18.544  1.00  1.110          C  
ATOM  12536  O   LEU B 782      56.677  -4.017  18.374  1.00  1.050          O  
ATOM  12537  CB  LEU B 782      59.285  -5.809  17.912  1.00  1.570          C  
ATOM  12538  CG  LEU B 782      59.698  -6.112  19.409  1.00  1.570          C  
ATOM  12539  CD1 LEU B 782      58.466  -6.502  20.221  1.00  1.570          C  
ATOM  12540  CD2 LEU B 782      60.705  -7.225  19.441  1.00  1.570          C  
ATOM  12541  H   LEU B 782      60.971  -3.824  17.705  1.00  1.380          H  
ATOM  12542  HA  LEU B 782      58.408  -4.392  16.549  1.00  1.330          H  
ATOM  12543 1HB  LEU B 782      58.467  -6.469  17.658  1.00  1.880          H  
ATOM  12544 2HB  LEU B 782      60.138  -6.081  17.292  1.00  1.880          H  
ATOM  12545  HG  LEU B 782      60.133  -5.246  19.850  1.00  1.880          H  
ATOM  12546 1HD1 LEU B 782      58.748  -6.725  21.235  1.00  1.880          H  
ATOM  12547 2HD1 LEU B 782      57.709  -5.749  20.253  1.00  1.880          H  
ATOM  12548 3HD1 LEU B 782      58.066  -7.364  19.763  1.00  1.880          H  
ATOM  12549 1HD2 LEU B 782      60.996  -7.433  20.459  1.00  1.880          H  
ATOM  12550 2HD2 LEU B 782      60.277  -8.120  18.998  1.00  1.880          H  
ATOM  12551 3HD2 LEU B 782      61.580  -6.915  18.876  1.00  1.880          H  
ATOM  12552  N   ASP B 783      58.382  -3.143  19.586  1.00  1.180          N  
ATOM  12553  CA  ASP B 783      57.535  -2.602  20.630  1.00  1.200          C  
ATOM  12554  C   ASP B 783      56.618  -1.560  19.979  1.00  1.160          C  
ATOM  12555  O   ASP B 783      55.399  -1.597  20.171  1.00  1.120          O  
ATOM  12556  CB  ASP B 783      58.432  -2.012  21.735  1.00  1.670          C  
ATOM  12557  CG  ASP B 783      57.764  -1.690  23.074  1.00  1.670          C  
ATOM  12558  OD1 ASP B 783      57.395  -2.627  23.765  1.00  1.670          O  
ATOM  12559  OD2 ASP B 783      57.642  -0.516  23.404  1.00  1.670          O  
ATOM  12560  H   ASP B 783      59.398  -3.046  19.692  1.00  1.420          H  
ATOM  12561  HA  ASP B 783      56.926  -3.399  21.051  1.00  1.440          H  
ATOM  12562 1HB  ASP B 783      59.250  -2.708  21.924  1.00  2.010          H  
ATOM  12563 2HB  ASP B 783      58.888  -1.097  21.360  1.00  2.010          H  
ATOM  12564  N   PHE B 784      57.190  -0.672  19.144  1.00  1.170          N  
ATOM  12565  CA  PHE B 784      56.412   0.316  18.397  1.00  1.140          C  
ATOM  12566  C   PHE B 784      55.369  -0.364  17.518  1.00  1.070          C  
ATOM  12567  O   PHE B 784      54.192   0.017  17.519  1.00  1.060          O  
ATOM  12568  CB  PHE B 784      57.301   1.190  17.502  1.00  1.610          C  
ATOM  12569  CG  PHE B 784      56.523   2.184  16.626  1.00  1.610          C  
ATOM  12570  CD1 PHE B 784      56.096   3.401  17.118  1.00  1.610          C  
ATOM  12571  CD2 PHE B 784      56.213   1.877  15.309  1.00  1.610          C  
ATOM  12572  CE1 PHE B 784      55.386   4.273  16.309  1.00  1.610          C  
ATOM  12573  CE2 PHE B 784      55.515   2.729  14.510  1.00  1.610          C  
ATOM  12574  CZ  PHE B 784      55.097   3.933  15.005  1.00  1.610          C  
ATOM  12575  H   PHE B 784      58.214  -0.660  19.059  1.00  1.400          H  
ATOM  12576  HA  PHE B 784      55.898   0.956  19.114  1.00  1.370          H  
ATOM  12577 1HB  PHE B 784      58.005   1.744  18.122  1.00  1.930          H  
ATOM  12578 2HB  PHE B 784      57.889   0.552  16.850  1.00  1.930          H  
ATOM  12579  HD1 PHE B 784      56.318   3.672  18.149  1.00  1.930          H  
ATOM  12580  HD2 PHE B 784      56.528   0.955  14.919  1.00  1.930          H  
ATOM  12581  HE1 PHE B 784      55.052   5.232  16.709  1.00  1.930          H  
ATOM  12582  HE2 PHE B 784      55.292   2.451  13.484  1.00  1.930          H  
ATOM  12583  HZ  PHE B 784      54.539   4.621  14.373  1.00  1.930          H  
ATOM  12584  N   LEU B 785      55.802  -1.372  16.752  1.00  1.030          N  
ATOM  12585  CA  LEU B 785      54.917  -2.019  15.805  1.00  0.970          C  
ATOM  12586  C   LEU B 785      53.723  -2.703  16.499  1.00  0.970          C  
ATOM  12587  O   LEU B 785      52.601  -2.643  15.988  1.00  0.950          O  
ATOM  12588  CB  LEU B 785      55.682  -3.088  14.999  1.00  1.380          C  
ATOM  12589  CG  LEU B 785      56.447  -2.756  13.613  1.00  1.380          C  
ATOM  12590  CD1 LEU B 785      55.492  -2.372  12.593  1.00  1.380          C  
ATOM  12591  CD2 LEU B 785      57.457  -1.722  13.778  1.00  1.380          C  
ATOM  12592  H   LEU B 785      56.787  -1.649  16.806  1.00  1.240          H  
ATOM  12593  HA  LEU B 785      54.532  -1.255  15.137  1.00  1.160          H  
ATOM  12594 1HB  LEU B 785      56.395  -3.556  15.661  1.00  1.660          H  
ATOM  12595 2HB  LEU B 785      54.951  -3.805  14.750  1.00  1.660          H  
ATOM  12596  HG  LEU B 785      56.934  -3.629  13.278  1.00  1.660          H  
ATOM  12597 1HD1 LEU B 785      56.017  -2.196  11.660  1.00  1.660          H  
ATOM  12598 2HD1 LEU B 785      54.785  -3.178  12.462  1.00  1.660          H  
ATOM  12599 3HD1 LEU B 785      54.987  -1.474  12.895  1.00  1.660          H  
ATOM  12600 1HD2 LEU B 785      57.964  -1.546  12.833  1.00  1.660          H  
ATOM  12601 2HD2 LEU B 785      56.996  -0.837  14.098  1.00  1.660          H  
ATOM  12602 3HD2 LEU B 785      58.163  -2.044  14.498  1.00  1.660          H  
ATOM  12603  N   ILE B 786      53.900  -3.329  17.670  1.00  0.990          N  
ATOM  12604  CA  ILE B 786      52.699  -3.914  18.288  1.00  1.000          C  
ATOM  12605  C   ILE B 786      51.859  -2.857  19.042  1.00  1.020          C  
ATOM  12606  O   ILE B 786      50.627  -2.872  18.964  1.00  1.010          O  
ATOM  12607  CB  ILE B 786      53.011  -5.162  19.175  1.00  1.400          C  
ATOM  12608  CG1 ILE B 786      53.924  -4.828  20.406  1.00  1.400          C  
ATOM  12609  CG2 ILE B 786      53.605  -6.252  18.316  1.00  1.400          C  
ATOM  12610  CD1 ILE B 786      54.130  -5.993  21.390  1.00  1.400          C  
ATOM  12611  H   ILE B 786      54.841  -3.432  18.065  1.00  1.190          H  
ATOM  12612  HA  ILE B 786      52.070  -4.298  17.487  1.00  1.200          H  
ATOM  12613  HB  ILE B 786      52.071  -5.532  19.582  1.00  1.680          H  
ATOM  12614 1HG1 ILE B 786      54.893  -4.505  20.047  1.00  1.680          H  
ATOM  12615 2HG1 ILE B 786      53.481  -4.020  20.973  1.00  1.680          H  
ATOM  12616 1HG2 ILE B 786      53.759  -7.130  18.894  1.00  1.680          H  
ATOM  12617 2HG2 ILE B 786      52.914  -6.479  17.530  1.00  1.680          H  
ATOM  12618 3HG2 ILE B 786      54.551  -5.912  17.893  1.00  1.680          H  
ATOM  12619 1HD1 ILE B 786      54.767  -5.652  22.207  1.00  1.680          H  
ATOM  12620 2HD1 ILE B 786      53.163  -6.308  21.789  1.00  1.680          H  
ATOM  12621 3HD1 ILE B 786      54.609  -6.832  20.903  1.00  1.680          H  
ATOM  12622  N   LYS B 787      52.498  -1.902  19.731  1.00  1.050          N  
ATOM  12623  CA  LYS B 787      51.763  -0.877  20.480  1.00  1.080          C  
ATOM  12624  C   LYS B 787      50.895   0.021  19.617  1.00  1.080          C  
ATOM  12625  O   LYS B 787      49.835   0.471  20.053  1.00  1.100          O  
ATOM  12626  CB  LYS B 787      52.703  -0.038  21.332  1.00  1.500          C  
ATOM  12627  CG  LYS B 787      53.230  -0.777  22.544  1.00  1.500          C  
ATOM  12628  CD  LYS B 787      54.202   0.062  23.330  1.00  1.500          C  
ATOM  12629  CE  LYS B 787      54.612  -0.644  24.609  1.00  1.500          C  
ATOM  12630  NZ  LYS B 787      55.715   0.063  25.306  1.00  1.500          N  
ATOM  12631  H   LYS B 787      53.522  -1.886  19.761  1.00  1.260          H  
ATOM  12632  HA  LYS B 787      51.092  -1.394  21.165  1.00  1.300          H  
ATOM  12633 1HB  LYS B 787      53.556   0.274  20.723  1.00  1.800          H  
ATOM  12634 2HB  LYS B 787      52.189   0.861  21.667  1.00  1.800          H  
ATOM  12635 1HG  LYS B 787      52.399  -1.065  23.183  1.00  1.800          H  
ATOM  12636 2HG  LYS B 787      53.741  -1.683  22.212  1.00  1.800          H  
ATOM  12637 1HD  LYS B 787      55.101   0.234  22.728  1.00  1.800          H  
ATOM  12638 2HD  LYS B 787      53.754   1.023  23.574  1.00  1.800          H  
ATOM  12639 1HE  LYS B 787      53.753  -0.696  25.274  1.00  1.800          H  
ATOM  12640 2HE  LYS B 787      54.938  -1.658  24.372  1.00  1.800          H  
ATOM  12641 1HZ  LYS B 787      55.968  -0.439  26.138  1.00  1.800          H  
ATOM  12642 2HZ  LYS B 787      56.517   0.067  24.659  1.00  1.800          H  
ATOM  12643 3HZ  LYS B 787      55.454   1.001  25.539  1.00  1.800          H  
ATOM  12644  N   ASN B 788      51.332   0.274  18.390  1.00  1.050          N  
ATOM  12645  CA  ASN B 788      50.606   1.128  17.470  1.00  1.040          C  
ATOM  12646  C   ASN B 788      49.788   0.345  16.445  1.00  1.000          C  
ATOM  12647  O   ASN B 788      49.405   0.894  15.417  1.00  0.990          O  
ATOM  12648  CB  ASN B 788      51.558   2.099  16.817  1.00  1.460          C  
ATOM  12649  CG  ASN B 788      52.038   3.123  17.784  1.00  1.460          C  
ATOM  12650  OD1 ASN B 788      51.372   4.142  18.015  1.00  1.460          O  
ATOM  12651  ND2 ASN B 788      53.153   2.867  18.389  1.00  1.460          N  
ATOM  12652  H   ASN B 788      52.249  -0.083  18.100  1.00  1.260          H  
ATOM  12653  HA  ASN B 788      49.892   1.714  18.049  1.00  1.250          H  
ATOM  12654 1HB  ASN B 788      52.420   1.561  16.423  1.00  1.750          H  
ATOM  12655 2HB  ASN B 788      51.064   2.602  15.989  1.00  1.750          H  
ATOM  12656 1HD2 ASN B 788      53.518   3.509  19.060  1.00  1.750          H  
ATOM  12657 2HD2 ASN B 788      53.643   2.007  18.182  1.00  1.750          H  
ATOM  12658  N   ASP B 789      49.481  -0.922  16.747  1.00  0.980          N  
ATOM  12659  CA  ASP B 789      48.660  -1.791  15.906  1.00  0.930          C  
ATOM  12660  C   ASP B 789      49.133  -2.063  14.477  1.00  0.890          C  
ATOM  12661  O   ASP B 789      48.324  -2.082  13.545  1.00  0.870          O  
ATOM  12662  CB  ASP B 789      47.217  -1.256  15.829  1.00  1.320          C  
ATOM  12663  CG  ASP B 789      46.451  -1.284  17.164  1.00  1.320          C  
ATOM  12664  OD1 ASP B 789      46.666  -2.187  17.971  1.00  1.320          O  
ATOM  12665  OD2 ASP B 789      45.609  -0.446  17.347  1.00  1.320          O  
ATOM  12666  H   ASP B 789      49.838  -1.345  17.613  1.00  1.180          H  
ATOM  12667  HA  ASP B 789      48.624  -2.757  16.412  1.00  1.120          H  
ATOM  12668 1HB  ASP B 789      47.225  -0.231  15.466  1.00  1.590          H  
ATOM  12669 2HB  ASP B 789      46.653  -1.839  15.105  1.00  1.590          H  
ATOM  12670  N   TYR B 790      50.422  -2.312  14.291  1.00  0.900          N  
ATOM  12671  CA  TYR B 790      50.938  -2.688  12.987  1.00  0.880          C  
ATOM  12672  C   TYR B 790      51.191  -4.198  12.984  1.00  0.850          C  
ATOM  12673  O   TYR B 790      50.785  -4.901  12.052  1.00  0.870          O  
ATOM  12674  CB  TYR B 790      52.234  -1.982  12.698  1.00  1.240          C  
ATOM  12675  CG  TYR B 790      52.199  -0.513  12.485  1.00  1.240          C  
ATOM  12676  CD1 TYR B 790      52.365   0.353  13.546  1.00  1.240          C  
ATOM  12677  CD2 TYR B 790      52.054  -0.026  11.207  1.00  1.240          C  
ATOM  12678  CE1 TYR B 790      52.362   1.706  13.324  1.00  1.240          C  
ATOM  12679  CE2 TYR B 790      52.056   1.315  10.984  1.00  1.240          C  
ATOM  12680  CZ  TYR B 790      52.203   2.197  12.047  1.00  1.240          C  
ATOM  12681  OH  TYR B 790      52.198   3.574  11.850  1.00  1.240          O  
ATOM  12682  H   TYR B 790      51.072  -2.262  15.072  1.00  1.080          H  
ATOM  12683  HA  TYR B 790      50.202  -2.453  12.221  1.00  1.060          H  
ATOM  12684 1HB  TYR B 790      52.890  -2.175  13.521  1.00  1.490          H  
ATOM  12685 2HB  TYR B 790      52.656  -2.422  11.839  1.00  1.490          H  
ATOM  12686  HD1 TYR B 790      52.493  -0.035  14.559  1.00  1.490          H  
ATOM  12687  HD2 TYR B 790      51.936  -0.711  10.372  1.00  1.490          H  
ATOM  12688  HE1 TYR B 790      52.485   2.392  14.150  1.00  1.490          H  
ATOM  12689  HE2 TYR B 790      51.932   1.681   9.968  1.00  1.490          H  
ATOM  12690  HH  TYR B 790      52.158   4.011  12.712  1.00  1.490          H  
ATOM  12691  N   TYR B 791      51.841  -4.686  14.053  1.00  0.850          N  
ATOM  12692  CA  TYR B 791      52.184  -6.104  14.255  1.00  0.850          C  
ATOM  12693  C   TYR B 791      51.270  -6.761  15.253  1.00  0.860          C  
ATOM  12694  O   TYR B 791      50.727  -6.132  16.162  1.00  0.920          O  
ATOM  12695  CB  TYR B 791      53.624  -6.379  14.717  1.00  1.190          C  
ATOM  12696  CG  TYR B 791      54.763  -6.258  13.721  1.00  1.190          C  
ATOM  12697  CD1 TYR B 791      54.559  -6.092  12.351  1.00  1.190          C  
ATOM  12698  CD2 TYR B 791      56.066  -6.360  14.223  1.00  1.190          C  
ATOM  12699  CE1 TYR B 791      55.651  -6.016  11.509  1.00  1.190          C  
ATOM  12700  CE2 TYR B 791      57.148  -6.283  13.378  1.00  1.190          C  
ATOM  12701  CZ  TYR B 791      56.944  -6.108  12.019  1.00  1.190          C  
ATOM  12702  OH  TYR B 791      58.029  -6.021  11.163  1.00  1.190          O  
ATOM  12703  H   TYR B 791      52.102  -4.015  14.772  1.00  1.020          H  
ATOM  12704  HA  TYR B 791      52.034  -6.635  13.332  1.00  1.020          H  
ATOM  12705 1HB  TYR B 791      53.844  -5.702  15.526  1.00  1.430          H  
ATOM  12706 2HB  TYR B 791      53.664  -7.387  15.136  1.00  1.430          H  
ATOM  12707  HD1 TYR B 791      53.563  -6.016  11.929  1.00  1.430          H  
ATOM  12708  HD2 TYR B 791      56.226  -6.499  15.292  1.00  1.430          H  
ATOM  12709  HE1 TYR B 791      55.503  -5.882  10.440  1.00  1.430          H  
ATOM  12710  HE2 TYR B 791      58.159  -6.358  13.776  1.00  1.430          H  
ATOM  12711  HH  TYR B 791      57.708  -5.858  10.239  1.00  1.430          H  
ATOM  12712  N   ASP B 792      51.118  -8.055  15.097  1.00  0.840          N  
ATOM  12713  CA  ASP B 792      50.291  -8.837  15.988  1.00  0.860          C  
ATOM  12714  C   ASP B 792      50.994  -9.136  17.305  1.00  0.930          C  
ATOM  12715  O   ASP B 792      52.044  -9.774  17.328  1.00  1.070          O  
ATOM  12716  CB  ASP B 792      49.874 -10.159  15.355  1.00  1.200          C  
ATOM  12717  CG  ASP B 792      48.879 -10.906  16.244  1.00  1.200          C  
ATOM  12718  OD1 ASP B 792      48.613 -10.416  17.345  1.00  1.200          O  
ATOM  12719  OD2 ASP B 792      48.406 -11.939  15.853  1.00  1.200          O  
ATOM  12720  H   ASP B 792      51.604  -8.521  14.321  1.00  1.010          H  
ATOM  12721  HA  ASP B 792      49.390  -8.264  16.205  1.00  1.030          H  
ATOM  12722 1HB  ASP B 792      49.414  -9.977  14.392  1.00  1.440          H  
ATOM  12723 2HB  ASP B 792      50.751 -10.781  15.180  1.00  1.440          H  
ATOM  12724  N   GLU B 793      50.462  -8.663  18.415  1.00  0.950          N  
ATOM  12725  CA  GLU B 793      51.118  -8.958  19.677  1.00  1.030          C  
ATOM  12726  C   GLU B 793      51.332 -10.471  19.814  1.00  0.950          C  
ATOM  12727  O   GLU B 793      52.359 -10.903  20.354  1.00  1.010          O  
ATOM  12728  CB  GLU B 793      50.330  -8.431  20.869  1.00  1.410          C  
ATOM  12729  CG  GLU B 793      50.987  -8.776  22.175  1.00  1.410          C  
ATOM  12730  CD  GLU B 793      50.330  -8.238  23.386  1.00  1.410          C  
ATOM  12731  OE1 GLU B 793      49.527  -7.344  23.276  1.00  1.410          O  
ATOM  12732  OE2 GLU B 793      50.603  -8.772  24.445  1.00  1.410          O  
ATOM  12733  H   GLU B 793      49.599  -8.139  18.375  1.00  1.140          H  
ATOM  12734  HA  GLU B 793      52.093  -8.480  19.683  1.00  1.240          H  
ATOM  12735 1HB  GLU B 793      50.242  -7.346  20.801  1.00  1.690          H  
ATOM  12736 2HB  GLU B 793      49.326  -8.853  20.865  1.00  1.690          H  
ATOM  12737 1HG  GLU B 793      50.961  -9.841  22.249  1.00  1.690          H  
ATOM  12738 2HG  GLU B 793      52.032  -8.473  22.151  1.00  1.690          H  
ATOM  12739  N   LYS B 794      50.372 -11.283  19.340  1.00  0.880          N  
ATOM  12740  CA  LYS B 794      50.513 -12.725  19.449  1.00  0.860          C  
ATOM  12741  C   LYS B 794      51.796 -13.244  18.811  1.00  0.920          C  
ATOM  12742  O   LYS B 794      52.360 -14.202  19.326  1.00  1.070          O  
ATOM  12743  CB  LYS B 794      49.329 -13.481  18.850  1.00  1.210          C  
ATOM  12744  CG  LYS B 794      49.435 -15.013  19.021  1.00  1.210          C  
ATOM  12745  CD  LYS B 794      48.220 -15.746  18.501  1.00  1.210          C  
ATOM  12746  CE  LYS B 794      48.402 -17.255  18.640  1.00  1.210          C  
ATOM  12747  NZ  LYS B 794      47.220 -18.009  18.134  1.00  1.210          N  
ATOM  12748  H   LYS B 794      49.537 -10.895  18.873  1.00  1.060          H  
ATOM  12749  HA  LYS B 794      50.555 -12.972  20.509  1.00  1.030          H  
ATOM  12750 1HB  LYS B 794      48.400 -13.133  19.299  1.00  1.450          H  
ATOM  12751 2HB  LYS B 794      49.272 -13.277  17.787  1.00  1.450          H  
ATOM  12752 1HG  LYS B 794      50.299 -15.387  18.471  1.00  1.450          H  
ATOM  12753 2HG  LYS B 794      49.572 -15.248  20.076  1.00  1.450          H  
ATOM  12754 1HD  LYS B 794      47.337 -15.435  19.061  1.00  1.450          H  
ATOM  12755 2HD  LYS B 794      48.070 -15.495  17.449  1.00  1.450          H  
ATOM  12756 1HE  LYS B 794      49.286 -17.561  18.076  1.00  1.450          H  
ATOM  12757 2HE  LYS B 794      48.555 -17.499  19.691  1.00  1.450          H  
ATOM  12758 1HZ  LYS B 794      47.381 -19.001  18.243  1.00  1.450          H  
ATOM  12759 2HZ  LYS B 794      46.398 -17.743  18.658  1.00  1.450          H  
ATOM  12760 3HZ  LYS B 794      47.077 -17.799  17.157  1.00  1.450          H  
ATOM  12761  N   ILE B 795      52.259 -12.681  17.680  1.00  0.920          N  
ATOM  12762  CA  ILE B 795      53.473 -13.232  17.083  1.00  0.980          C  
ATOM  12763  C   ILE B 795      54.651 -12.882  17.950  1.00  1.010          C  
ATOM  12764  O   ILE B 795      55.529 -13.709  18.193  1.00  1.080          O  
ATOM  12765  CB  ILE B 795      53.719 -12.778  15.607  1.00  1.350          C  
ATOM  12766  CG1 ILE B 795      54.823 -13.656  14.997  1.00  1.350          C  
ATOM  12767  CG2 ILE B 795      54.100 -11.279  15.447  1.00  1.350          C  
ATOM  12768  CD1 ILE B 795      54.972 -13.493  13.528  1.00  1.350          C  
ATOM  12769  H   ILE B 795      51.819 -11.847  17.287  1.00  1.100          H  
ATOM  12770  HA  ILE B 795      53.380 -14.319  17.074  1.00  1.180          H  
ATOM  12771  HB  ILE B 795      52.802 -12.955  15.048  1.00  1.620          H  
ATOM  12772 1HG1 ILE B 795      55.773 -13.394  15.461  1.00  1.620          H  
ATOM  12773 2HG1 ILE B 795      54.613 -14.707  15.206  1.00  1.620          H  
ATOM  12774 1HG2 ILE B 795      54.212 -11.020  14.415  1.00  1.620          H  
ATOM  12775 2HG2 ILE B 795      53.351 -10.689  15.817  1.00  1.620          H  
ATOM  12776 3HG2 ILE B 795      55.026 -11.054  15.960  1.00  1.620          H  
ATOM  12777 1HD1 ILE B 795      55.753 -14.095  13.184  1.00  1.620          H  
ATOM  12778 2HD1 ILE B 795      54.048 -13.778  13.058  1.00  1.620          H  
ATOM  12779 3HD1 ILE B 795      55.209 -12.507  13.276  1.00  1.620          H  
ATOM  12780  N   ILE B 796      54.655 -11.676  18.478  1.00  1.030          N  
ATOM  12781  CA  ILE B 796      55.764 -11.278  19.313  1.00  1.080          C  
ATOM  12782  C   ILE B 796      55.877 -12.155  20.541  1.00  1.040          C  
ATOM  12783  O   ILE B 796      56.977 -12.578  20.896  1.00  1.070          O  
ATOM  12784  CB  ILE B 796      55.701  -9.795  19.676  1.00  1.490          C  
ATOM  12785  CG1 ILE B 796      55.872  -8.907  18.353  1.00  1.490          C  
ATOM  12786  CG2 ILE B 796      56.681  -9.449  20.797  1.00  1.490          C  
ATOM  12787  CD1 ILE B 796      57.145  -9.133  17.489  1.00  1.490          C  
ATOM  12788  H   ILE B 796      53.886 -11.030  18.251  1.00  1.240          H  
ATOM  12789  HA  ILE B 796      56.679 -11.445  18.754  1.00  1.300          H  
ATOM  12790  HB  ILE B 796      54.690  -9.586  20.045  1.00  1.790          H  
ATOM  12791 1HG1 ILE B 796      54.994  -9.054  17.721  1.00  1.790          H  
ATOM  12792 2HG1 ILE B 796      55.908  -7.871  18.666  1.00  1.790          H  
ATOM  12793 1HG2 ILE B 796      56.562  -8.409  21.060  1.00  1.790          H  
ATOM  12794 2HG2 ILE B 796      56.475 -10.048  21.684  1.00  1.790          H  
ATOM  12795 3HG2 ILE B 796      57.706  -9.640  20.472  1.00  1.790          H  
ATOM  12796 1HD1 ILE B 796      57.131  -8.440  16.650  1.00  1.790          H  
ATOM  12797 2HD1 ILE B 796      58.041  -8.960  18.077  1.00  1.790          H  
ATOM  12798 3HD1 ILE B 796      57.172 -10.143  17.097  1.00  1.790          H  
ATOM  12799  N   ASN B 797      54.745 -12.477  21.158  1.00  0.980          N  
ATOM  12800  CA  ASN B 797      54.744 -13.274  22.377  1.00  0.970          C  
ATOM  12801  C   ASN B 797      55.155 -14.739  22.182  1.00  0.970          C  
ATOM  12802  O   ASN B 797      55.240 -15.487  23.159  1.00  0.990          O  
ATOM  12803  CB  ASN B 797      53.391 -13.203  23.055  1.00  1.360          C  
ATOM  12804  CG  ASN B 797      53.119 -11.839  23.664  1.00  1.360          C  
ATOM  12805  OD1 ASN B 797      54.036 -11.043  23.904  1.00  1.360          O  
ATOM  12806  ND2 ASN B 797      51.868 -11.571  23.932  1.00  1.360          N  
ATOM  12807  H   ASN B 797      53.866 -12.086  20.802  1.00  1.180          H  
ATOM  12808  HA  ASN B 797      55.478 -12.837  23.054  1.00  1.160          H  
ATOM  12809 1HB  ASN B 797      52.613 -13.421  22.316  1.00  1.630          H  
ATOM  12810 2HB  ASN B 797      53.330 -13.960  23.834  1.00  1.630          H  
ATOM  12811 1HD2 ASN B 797      51.594 -10.654  24.316  1.00  1.630          H  
ATOM  12812 2HD2 ASN B 797      51.159 -12.241  23.728  1.00  1.630          H  
ATOM  12813  N   MET B 798      55.405 -15.173  20.942  1.00  0.980          N  
ATOM  12814  CA  MET B 798      55.848 -16.539  20.719  1.00  1.000          C  
ATOM  12815  C   MET B 798      57.322 -16.723  21.051  1.00  1.000          C  
ATOM  12816  O   MET B 798      57.759 -17.856  21.259  1.00  1.010          O  
ATOM  12817  CB  MET B 798      55.596 -16.989  19.284  1.00  1.390          C  
ATOM  12818  CG  MET B 798      54.150 -17.117  18.868  1.00  1.390          C  
ATOM  12819  SD  MET B 798      53.203 -18.304  19.848  1.00  1.390          S  
ATOM  12820  CE  MET B 798      52.301 -17.211  20.959  1.00  1.390          C  
ATOM  12821  H   MET B 798      55.329 -14.540  20.139  1.00  1.180          H  
ATOM  12822  HA  MET B 798      55.293 -17.192  21.386  1.00  1.200          H  
ATOM  12823 1HB  MET B 798      56.052 -16.273  18.607  1.00  1.670          H  
ATOM  12824 2HB  MET B 798      56.073 -17.937  19.121  1.00  1.670          H  
ATOM  12825 1HG  MET B 798      53.684 -16.154  18.961  1.00  1.670          H  
ATOM  12826 2HG  MET B 798      54.098 -17.417  17.824  1.00  1.670          H  
ATOM  12827 1HE  MET B 798      51.663 -17.803  21.611  1.00  1.670          H  
ATOM  12828 2HE  MET B 798      52.989 -16.634  21.562  1.00  1.670          H  
ATOM  12829 3HE  MET B 798      51.689 -16.531  20.373  1.00  1.670          H  
ATOM  12830  N   TYR B 799      58.098 -15.628  21.050  1.00  1.010          N  
ATOM  12831  CA  TYR B 799      59.540 -15.696  21.274  1.00  0.990          C  
ATOM  12832  C   TYR B 799      60.002 -14.768  22.381  1.00  1.060          C  
ATOM  12833  O   TYR B 799      59.371 -13.750  22.669  1.00  1.090          O  
ATOM  12834  CB  TYR B 799      60.287 -15.353  19.984  1.00  1.390          C  
ATOM  12835  CG  TYR B 799      60.023 -16.326  18.919  1.00  1.390          C  
ATOM  12836  CD1 TYR B 799      58.964 -16.131  18.058  1.00  1.390          C  
ATOM  12837  CD2 TYR B 799      60.811 -17.448  18.814  1.00  1.390          C  
ATOM  12838  CE1 TYR B 799      58.697 -17.061  17.106  1.00  1.390          C  
ATOM  12839  CE2 TYR B 799      60.535 -18.360  17.860  1.00  1.390          C  
ATOM  12840  CZ  TYR B 799      59.487 -18.167  17.015  1.00  1.390          C  
ATOM  12841  OH  TYR B 799      59.194 -19.078  16.092  1.00  1.390          O  
ATOM  12842  H   TYR B 799      57.692 -14.699  20.892  1.00  1.210          H  
ATOM  12843  HA  TYR B 799      59.800 -16.712  21.571  1.00  1.190          H  
ATOM  12844 1HB  TYR B 799      59.978 -14.367  19.637  1.00  1.670          H  
ATOM  12845 2HB  TYR B 799      61.347 -15.314  20.168  1.00  1.670          H  
ATOM  12846  HD1 TYR B 799      58.332 -15.243  18.146  1.00  1.670          H  
ATOM  12847  HD2 TYR B 799      61.636 -17.611  19.503  1.00  1.670          H  
ATOM  12848  HE1 TYR B 799      57.852 -16.921  16.426  1.00  1.670          H  
ATOM  12849  HE2 TYR B 799      61.118 -19.238  17.782  1.00  1.670          H  
ATOM  12850  HH  TYR B 799      59.856 -19.795  16.127  1.00  1.670          H  
ATOM  12851  N   SER B 800      61.126 -15.101  22.992  1.00  1.070          N  
ATOM  12852  CA  SER B 800      61.707 -14.194  23.967  1.00  1.130          C  
ATOM  12853  C   SER B 800      62.323 -13.053  23.185  1.00  1.120          C  
ATOM  12854  O   SER B 800      62.461 -13.142  21.957  1.00  1.110          O  
ATOM  12855  CB  SER B 800      62.768 -14.864  24.816  1.00  1.560          C  
ATOM  12856  OG  SER B 800      63.917 -15.154  24.070  1.00  1.560          O  
ATOM  12857  H   SER B 800      61.603 -15.975  22.745  1.00  1.280          H  
ATOM  12858  HA  SER B 800      60.921 -13.799  24.613  1.00  1.360          H  
ATOM  12859 1HB  SER B 800      63.035 -14.211  25.647  1.00  1.870          H  
ATOM  12860 2HB  SER B 800      62.368 -15.784  25.235  1.00  1.870          H  
ATOM  12861  HG  SER B 800      64.544 -15.533  24.706  1.00  1.870          H  
ATOM  12862  N   PHE B 801      62.701 -11.977  23.867  1.00  1.150          N  
ATOM  12863  CA  PHE B 801      63.324 -10.872  23.159  1.00  1.170          C  
ATOM  12864  C   PHE B 801      64.641 -11.285  22.543  1.00  1.180          C  
ATOM  12865  O   PHE B 801      64.947 -10.884  21.419  1.00  1.180          O  
ATOM  12866  CB  PHE B 801      63.536  -9.677  24.077  1.00  1.630          C  
ATOM  12867  CG  PHE B 801      62.285  -8.905  24.321  1.00  1.630          C  
ATOM  12868  CD1 PHE B 801      61.574  -9.033  25.504  1.00  1.630          C  
ATOM  12869  CD2 PHE B 801      61.808  -8.042  23.349  1.00  1.630          C  
ATOM  12870  CE1 PHE B 801      60.411  -8.309  25.702  1.00  1.630          C  
ATOM  12871  CE2 PHE B 801      60.654  -7.319  23.549  1.00  1.630          C  
ATOM  12872  CZ  PHE B 801      59.954  -7.451  24.720  1.00  1.630          C  
ATOM  12873  H   PHE B 801      62.567 -11.934  24.867  1.00  1.380          H  
ATOM  12874  HA  PHE B 801      62.655 -10.567  22.353  1.00  1.400          H  
ATOM  12875 1HB  PHE B 801      63.932 -10.019  25.037  1.00  1.960          H  
ATOM  12876 2HB  PHE B 801      64.278  -9.007  23.638  1.00  1.960          H  
ATOM  12877  HD1 PHE B 801      61.934  -9.708  26.283  1.00  1.960          H  
ATOM  12878  HD2 PHE B 801      62.365  -7.934  22.415  1.00  1.960          H  
ATOM  12879  HE1 PHE B 801      59.855  -8.414  26.636  1.00  1.960          H  
ATOM  12880  HE2 PHE B 801      60.298  -6.639  22.782  1.00  1.960          H  
ATOM  12881  HZ  PHE B 801      59.041  -6.877  24.875  1.00  1.960          H  
ATOM  12882  N   GLU B 802      65.409 -12.096  23.263  1.00  1.190          N  
ATOM  12883  CA  GLU B 802      66.699 -12.541  22.778  1.00  1.200          C  
ATOM  12884  C   GLU B 802      66.518 -13.404  21.534  1.00  1.150          C  
ATOM  12885  O   GLU B 802      67.274 -13.275  20.568  1.00  1.160          O  
ATOM  12886  CB  GLU B 802      67.411 -13.315  23.888  1.00  1.680          C  
ATOM  12887  CG  GLU B 802      67.772 -12.448  25.110  1.00  1.680          C  
ATOM  12888  CD  GLU B 802      66.576 -12.186  26.018  1.00  1.680          C  
ATOM  12889  OE1 GLU B 802      65.553 -12.807  25.802  1.00  1.680          O  
ATOM  12890  OE2 GLU B 802      66.676 -11.369  26.896  1.00  1.680          O  
ATOM  12891  H   GLU B 802      65.095 -12.396  24.189  1.00  1.430          H  
ATOM  12892  HA  GLU B 802      67.295 -11.665  22.510  1.00  1.440          H  
ATOM  12893 1HB  GLU B 802      66.780 -14.139  24.222  1.00  2.010          H  
ATOM  12894 2HB  GLU B 802      68.331 -13.745  23.497  1.00  2.010          H  
ATOM  12895 1HG  GLU B 802      68.552 -12.947  25.684  1.00  2.010          H  
ATOM  12896 2HG  GLU B 802      68.169 -11.496  24.757  1.00  2.010          H  
ATOM  12897  N   GLN B 803      65.498 -14.268  21.540  1.00  1.100          N  
ATOM  12898  CA  GLN B 803      65.221 -15.106  20.379  1.00  1.080          C  
ATOM  12899  C   GLN B 803      64.790 -14.275  19.171  1.00  1.050          C  
ATOM  12900  O   GLN B 803      65.236 -14.533  18.044  1.00  1.060          O  
ATOM  12901  CB  GLN B 803      64.147 -16.122  20.712  1.00  1.520          C  
ATOM  12902  CG  GLN B 803      64.588 -17.211  21.651  1.00  1.520          C  
ATOM  12903  CD  GLN B 803      63.453 -18.105  22.023  1.00  1.520          C  
ATOM  12904  OE1 GLN B 803      62.301 -17.656  22.192  1.00  1.520          O  
ATOM  12905  NE2 GLN B 803      63.748 -19.392  22.164  1.00  1.520          N  
ATOM  12906  H   GLN B 803      64.937 -14.359  22.388  1.00  1.320          H  
ATOM  12907  HA  GLN B 803      66.135 -15.636  20.118  1.00  1.300          H  
ATOM  12908 1HB  GLN B 803      63.337 -15.601  21.200  1.00  1.820          H  
ATOM  12909 2HB  GLN B 803      63.755 -16.554  19.808  1.00  1.820          H  
ATOM  12910 1HG  GLN B 803      65.348 -17.813  21.160  1.00  1.820          H  
ATOM  12911 2HG  GLN B 803      64.999 -16.772  22.547  1.00  1.820          H  
ATOM  12912 1HE2 GLN B 803      63.031 -20.050  22.413  1.00  1.820          H  
ATOM  12913 2HE2 GLN B 803      64.692 -19.711  22.034  1.00  1.820          H  
ATOM  12914  N   PHE B 804      63.954 -13.250  19.406  1.00  1.050          N  
ATOM  12915  CA  PHE B 804      63.508 -12.371  18.336  1.00  1.030          C  
ATOM  12916  C   PHE B 804      64.749 -11.767  17.694  1.00  1.060          C  
ATOM  12917  O   PHE B 804      64.910 -11.813  16.463  1.00  1.060          O  
ATOM  12918  CB  PHE B 804      62.603 -11.246  18.867  1.00  1.450          C  
ATOM  12919  CG  PHE B 804      62.073 -10.299  17.791  1.00  1.450          C  
ATOM  12920  CD1 PHE B 804      60.899 -10.606  17.109  1.00  1.450          C  
ATOM  12921  CD2 PHE B 804      62.748  -9.122  17.445  1.00  1.450          C  
ATOM  12922  CE1 PHE B 804      60.404  -9.768  16.123  1.00  1.450          C  
ATOM  12923  CE2 PHE B 804      62.249  -8.285  16.457  1.00  1.450          C  
ATOM  12924  CZ  PHE B 804      61.073  -8.612  15.799  1.00  1.450          C  
ATOM  12925  H   PHE B 804      63.584 -13.106  20.352  1.00  1.260          H  
ATOM  12926  HA  PHE B 804      62.967 -12.955  17.591  1.00  1.240          H  
ATOM  12927 1HB  PHE B 804      61.756 -11.685  19.399  1.00  1.740          H  
ATOM  12928 2HB  PHE B 804      63.158 -10.653  19.592  1.00  1.740          H  
ATOM  12929  HD1 PHE B 804      60.361 -11.521  17.366  1.00  1.740          H  
ATOM  12930  HD2 PHE B 804      63.673  -8.859  17.961  1.00  1.740          H  
ATOM  12931  HE1 PHE B 804      59.481 -10.024  15.601  1.00  1.740          H  
ATOM  12932  HE2 PHE B 804      62.781  -7.368  16.202  1.00  1.740          H  
ATOM  12933  HZ  PHE B 804      60.680  -7.956  15.028  1.00  1.740          H  
ATOM  12934  N   GLU B 805      65.640 -11.208  18.542  1.00  1.080          N  
ATOM  12935  CA  GLU B 805      66.857 -10.568  18.073  1.00  1.100          C  
ATOM  12936  C   GLU B 805      67.785 -11.510  17.333  1.00  1.100          C  
ATOM  12937  O   GLU B 805      68.334 -11.125  16.307  1.00  1.100          O  
ATOM  12938  CB  GLU B 805      67.651  -9.978  19.240  1.00  1.530          C  
ATOM  12939  CG  GLU B 805      67.054  -8.765  19.902  1.00  1.530          C  
ATOM  12940  CD  GLU B 805      67.878  -8.309  21.078  1.00  1.530          C  
ATOM  12941  OE1 GLU B 805      68.825  -8.982  21.412  1.00  1.530          O  
ATOM  12942  OE2 GLU B 805      67.568  -7.287  21.631  1.00  1.530          O  
ATOM  12943  H   GLU B 805      65.445 -11.210  19.549  1.00  1.300          H  
ATOM  12944  HA  GLU B 805      66.576  -9.760  17.404  1.00  1.320          H  
ATOM  12945 1HB  GLU B 805      67.761 -10.741  20.010  1.00  1.840          H  
ATOM  12946 2HB  GLU B 805      68.648  -9.718  18.901  1.00  1.840          H  
ATOM  12947 1HG  GLU B 805      67.004  -7.969  19.179  1.00  1.840          H  
ATOM  12948 2HG  GLU B 805      66.043  -8.986  20.224  1.00  1.840          H  
ATOM  12949  N   GLU B 806      67.973 -12.751  17.797  1.00  1.090          N  
ATOM  12950  CA  GLU B 806      68.876 -13.619  17.053  1.00  1.080          C  
ATOM  12951  C   GLU B 806      68.362 -13.883  15.650  1.00  1.060          C  
ATOM  12952  O   GLU B 806      69.136 -13.820  14.698  1.00  1.080          O  
ATOM  12953  CB  GLU B 806      69.157 -14.943  17.765  1.00  1.520          C  
ATOM  12954  CG  GLU B 806      70.179 -15.843  16.992  1.00  1.520          C  
ATOM  12955  CD  GLU B 806      70.628 -17.057  17.753  1.00  1.520          C  
ATOM  12956  OE1 GLU B 806      70.252 -17.189  18.888  1.00  1.520          O  
ATOM  12957  OE2 GLU B 806      71.339 -17.858  17.200  1.00  1.520          O  
ATOM  12958  H   GLU B 806      67.553 -13.048  18.686  1.00  1.310          H  
ATOM  12959  HA  GLU B 806      69.830 -13.103  16.959  1.00  1.300          H  
ATOM  12960 1HB  GLU B 806      69.549 -14.746  18.763  1.00  1.820          H  
ATOM  12961 2HB  GLU B 806      68.223 -15.492  17.882  1.00  1.820          H  
ATOM  12962 1HG  GLU B 806      69.717 -16.178  16.064  1.00  1.820          H  
ATOM  12963 2HG  GLU B 806      71.050 -15.244  16.728  1.00  1.820          H  
ATOM  12964  N   ILE B 807      67.064 -14.154  15.506  1.00  1.030          N  
ATOM  12965  CA  ILE B 807      66.515 -14.450  14.187  1.00  1.010          C  
ATOM  12966  C   ILE B 807      66.605 -13.191  13.304  1.00  1.020          C  
ATOM  12967  O   ILE B 807      67.004 -13.267  12.135  1.00  1.030          O  
ATOM  12968  CB  ILE B 807      65.058 -14.957  14.291  1.00  1.420          C  
ATOM  12969  CG1 ILE B 807      65.027 -16.323  15.035  1.00  1.420          C  
ATOM  12970  CG2 ILE B 807      64.535 -15.193  12.839  1.00  1.420          C  
ATOM  12971  CD1 ILE B 807      63.658 -16.761  15.523  1.00  1.420          C  
ATOM  12972  H   ILE B 807      66.465 -14.191  16.343  1.00  1.240          H  
ATOM  12973  HA  ILE B 807      67.119 -15.227  13.727  1.00  1.210          H  
ATOM  12974  HB  ILE B 807      64.436 -14.235  14.828  1.00  1.710          H  
ATOM  12975 1HG1 ILE B 807      65.376 -17.088  14.359  1.00  1.710          H  
ATOM  12976 2HG1 ILE B 807      65.701 -16.274  15.875  1.00  1.710          H  
ATOM  12977 1HG2 ILE B 807      63.526 -15.566  12.841  1.00  1.710          H  
ATOM  12978 2HG2 ILE B 807      64.562 -14.269  12.300  1.00  1.710          H  
ATOM  12979 3HG2 ILE B 807      65.176 -15.919  12.339  1.00  1.710          H  
ATOM  12980 1HD1 ILE B 807      63.744 -17.726  16.007  1.00  1.710          H  
ATOM  12981 2HD1 ILE B 807      63.270 -16.029  16.237  1.00  1.710          H  
ATOM  12982 3HD1 ILE B 807      62.989 -16.839  14.706  1.00  1.710          H  
ATOM  12983  N   THR B 808      66.216 -12.043  13.872  1.00  1.020          N  
ATOM  12984  CA  THR B 808      66.206 -10.748  13.200  1.00  1.020          C  
ATOM  12985  C   THR B 808      67.612 -10.332  12.735  1.00  1.040          C  
ATOM  12986  O   THR B 808      67.796  -9.882  11.593  1.00  1.030          O  
ATOM  12987  CB  THR B 808      65.610  -9.686  14.155  1.00  1.430          C  
ATOM  12988  OG1 THR B 808      64.269 -10.051  14.501  1.00  1.430          O  
ATOM  12989  CG2 THR B 808      65.568  -8.339  13.499  1.00  1.430          C  
ATOM  12990  H   THR B 808      65.887 -12.060  14.838  1.00  1.220          H  
ATOM  12991  HA  THR B 808      65.570 -10.814  12.331  1.00  1.220          H  
ATOM  12992  HB  THR B 808      66.210  -9.630  15.058  1.00  1.710          H  
ATOM  12993  HG1 THR B 808      64.296 -10.818  15.118  1.00  1.710          H  
ATOM  12994 1HG2 THR B 808      65.133  -7.622  14.187  1.00  1.710          H  
ATOM  12995 2HG2 THR B 808      66.574  -8.029  13.245  1.00  1.710          H  
ATOM  12996 3HG2 THR B 808      64.957  -8.392  12.596  1.00  1.710          H  
ATOM  12997  N   HIS B 809      68.602 -10.489  13.616  1.00  1.070          N  
ATOM  12998  CA  HIS B 809      69.983 -10.162  13.322  1.00  1.090          C  
ATOM  12999  C   HIS B 809      70.569 -11.132  12.310  1.00  1.060          C  
ATOM  13000  O   HIS B 809      71.341 -10.710  11.440  1.00  1.070          O  
ATOM  13001  CB  HIS B 809      70.819 -10.169  14.599  1.00  1.520          C  
ATOM  13002  CG  HIS B 809      70.566  -8.999  15.516  1.00  1.520          C  
ATOM  13003  ND1 HIS B 809      70.865  -9.043  16.860  1.00  1.520          N  
ATOM  13004  CD2 HIS B 809      70.081  -7.753  15.279  1.00  1.520          C  
ATOM  13005  CE1 HIS B 809      70.572  -7.880  17.412  1.00  1.520          C  
ATOM  13006  NE2 HIS B 809      70.119  -7.073  16.476  1.00  1.520          N  
ATOM  13007  H   HIS B 809      68.388 -10.832  14.549  1.00  1.280          H  
ATOM  13008  HA  HIS B 809      70.036  -9.166  12.889  1.00  1.310          H  
ATOM  13009 1HB  HIS B 809      70.617 -11.090  15.151  1.00  1.820          H  
ATOM  13010 2HB  HIS B 809      71.875 -10.176  14.339  1.00  1.820          H  
ATOM  13011  HD1 HIS B 809      70.977  -9.881  17.394  1.00  1.820          H  
ATOM  13012  HD2 HIS B 809      69.727  -7.248  14.380  1.00  1.820          H  
ATOM  13013  HE1 HIS B 809      70.737  -7.716  18.479  1.00  1.820          H  
ATOM  13014  N   LYS B 810      70.215 -12.426  12.400  1.00  1.040          N  
ATOM  13015  CA  LYS B 810      70.721 -13.363  11.419  1.00  1.020          C  
ATOM  13016  C   LYS B 810      70.222 -12.973  10.051  1.00  1.000          C  
ATOM  13017  O   LYS B 810      70.996 -12.986   9.104  1.00  1.000          O  
ATOM  13018  CB  LYS B 810      70.298 -14.805  11.727  1.00  1.440          C  
ATOM  13019  CG  LYS B 810      71.035 -15.489  12.889  1.00  1.440          C  
ATOM  13020  CD  LYS B 810      72.456 -15.902  12.515  1.00  1.440          C  
ATOM  13021  CE  LYS B 810      73.111 -16.678  13.656  1.00  1.440          C  
ATOM  13022  NZ  LYS B 810      74.514 -17.076  13.330  1.00  1.440          N  
ATOM  13023  H   LYS B 810      69.630 -12.770  13.167  1.00  1.250          H  
ATOM  13024  HA  LYS B 810      71.806 -13.304  11.408  1.00  1.220          H  
ATOM  13025 1HB  LYS B 810      69.235 -14.813  11.981  1.00  1.720          H  
ATOM  13026 2HB  LYS B 810      70.421 -15.416  10.834  1.00  1.720          H  
ATOM  13027 1HG  LYS B 810      71.116 -14.789  13.713  1.00  1.720          H  
ATOM  13028 2HG  LYS B 810      70.476 -16.350  13.231  1.00  1.720          H  
ATOM  13029 1HD  LYS B 810      72.435 -16.523  11.619  1.00  1.720          H  
ATOM  13030 2HD  LYS B 810      73.058 -15.021  12.311  1.00  1.720          H  
ATOM  13031 1HE  LYS B 810      73.117 -16.057  14.553  1.00  1.720          H  
ATOM  13032 2HE  LYS B 810      72.525 -17.577  13.858  1.00  1.720          H  
ATOM  13033 1HZ  LYS B 810      74.904 -17.586  14.113  1.00  1.720          H  
ATOM  13034 2HZ  LYS B 810      74.519 -17.665  12.509  1.00  1.720          H  
ATOM  13035 3HZ  LYS B 810      75.070 -16.251  13.156  1.00  1.720          H  
ATOM  13036  N   ALA B 811      68.955 -12.563   9.935  1.00  0.980          N  
ATOM  13037  CA  ALA B 811      68.434 -12.180   8.635  1.00  0.970          C  
ATOM  13038  C   ALA B 811      69.222 -11.017   8.043  1.00  1.000          C  
ATOM  13039  O   ALA B 811      69.649 -11.038   6.887  1.00  1.030          O  
ATOM  13040  CB  ALA B 811      66.986 -11.799   8.780  1.00  1.360          C  
ATOM  13041  H   ALA B 811      68.330 -12.598  10.748  1.00  1.180          H  
ATOM  13042  HA  ALA B 811      68.505 -13.034   7.977  1.00  1.160          H  
ATOM  13043 1HB  ALA B 811      66.558 -11.550   7.821  1.00  1.630          H  
ATOM  13044 2HB  ALA B 811      66.467 -12.638   9.203  1.00  1.630          H  
ATOM  13045 3HB  ALA B 811      66.892 -10.947   9.447  1.00  1.630          H  
ATOM  13046  N   TYR B 812      69.514 -10.030   8.876  1.00  1.010          N  
ATOM  13047  CA  TYR B 812      70.271  -8.863   8.458  1.00  1.060          C  
ATOM  13048  C   TYR B 812      71.643  -9.256   7.905  1.00  1.060          C  
ATOM  13049  O   TYR B 812      72.052  -8.816   6.819  1.00  1.080          O  
ATOM  13050  CB  TYR B 812      70.400  -7.903   9.624  1.00  1.460          C  
ATOM  13051  CG  TYR B 812      71.116  -6.632   9.312  1.00  1.460          C  
ATOM  13052  CD1 TYR B 812      70.437  -5.599   8.683  1.00  1.460          C  
ATOM  13053  CD2 TYR B 812      72.444  -6.486   9.652  1.00  1.460          C  
ATOM  13054  CE1 TYR B 812      71.089  -4.425   8.396  1.00  1.460          C  
ATOM  13055  CE2 TYR B 812      73.097  -5.315   9.362  1.00  1.460          C  
ATOM  13056  CZ  TYR B 812      72.425  -4.286   8.737  1.00  1.460          C  
ATOM  13057  OH  TYR B 812      73.084  -3.115   8.446  1.00  1.460          O  
ATOM  13058  H   TYR B 812      69.133 -10.058   9.829  1.00  1.210          H  
ATOM  13059  HA  TYR B 812      69.722  -8.362   7.665  1.00  1.270          H  
ATOM  13060 1HB  TYR B 812      69.411  -7.667   9.954  1.00  1.760          H  
ATOM  13061 2HB  TYR B 812      70.911  -8.389  10.448  1.00  1.760          H  
ATOM  13062  HD1 TYR B 812      69.385  -5.718   8.417  1.00  1.760          H  
ATOM  13063  HD2 TYR B 812      72.975  -7.299  10.147  1.00  1.760          H  
ATOM  13064  HE1 TYR B 812      70.557  -3.611   7.904  1.00  1.760          H  
ATOM  13065  HE2 TYR B 812      74.149  -5.199   9.625  1.00  1.760          H  
ATOM  13066  HH  TYR B 812      74.005  -3.193   8.709  1.00  1.760          H  
ATOM  13067  N   SER B 813      72.329 -10.139   8.636  1.00  1.070          N  
ATOM  13068  CA  SER B 813      73.695 -10.579   8.340  1.00  1.090          C  
ATOM  13069  C   SER B 813      73.854 -11.255   6.974  1.00  1.070          C  
ATOM  13070  O   SER B 813      74.984 -11.437   6.512  1.00  1.110          O  
ATOM  13071  CB  SER B 813      74.196 -11.573   9.376  1.00  1.520          C  
ATOM  13072  OG  SER B 813      73.633 -12.847   9.189  1.00  1.520          O  
ATOM  13073  H   SER B 813      71.909 -10.451   9.521  1.00  1.280          H  
ATOM  13074  HA  SER B 813      74.337  -9.701   8.365  1.00  1.310          H  
ATOM  13075 1HB  SER B 813      75.279 -11.640   9.321  1.00  1.820          H  
ATOM  13076 2HB  SER B 813      73.938 -11.209  10.371  1.00  1.820          H  
ATOM  13077  HG  SER B 813      72.669 -12.753   9.244  1.00  1.820          H  
ATOM  13078  N   TYR B 814      72.753 -11.644   6.312  1.00  1.020          N  
ATOM  13079  CA  TYR B 814      72.876 -12.301   5.016  1.00  1.020          C  
ATOM  13080  C   TYR B 814      73.155 -11.311   3.888  1.00  1.030          C  
ATOM  13081  O   TYR B 814      73.406 -11.726   2.756  1.00  1.230          O  
ATOM  13082  CB  TYR B 814      71.623 -13.110   4.680  1.00  1.430          C  
ATOM  13083  CG  TYR B 814      71.466 -14.415   5.444  1.00  1.430          C  
ATOM  13084  CD1 TYR B 814      70.700 -14.465   6.556  1.00  1.430          C  
ATOM  13085  CD2 TYR B 814      72.073 -15.555   4.989  1.00  1.430          C  
ATOM  13086  CE1 TYR B 814      70.508 -15.645   7.246  1.00  1.430          C  
ATOM  13087  CE2 TYR B 814      71.895 -16.754   5.658  1.00  1.430          C  
ATOM  13088  CZ  TYR B 814      71.110 -16.799   6.784  1.00  1.430          C  
ATOM  13089  OH  TYR B 814      70.933 -17.988   7.449  1.00  1.430          O  
ATOM  13090  H   TYR B 814      71.816 -11.451   6.687  1.00  1.220          H  
ATOM  13091  HA  TYR B 814      73.720 -12.988   5.066  1.00  1.220          H  
ATOM  13092 1HB  TYR B 814      70.749 -12.494   4.889  1.00  1.710          H  
ATOM  13093 2HB  TYR B 814      71.606 -13.335   3.614  1.00  1.710          H  
ATOM  13094  HD1 TYR B 814      70.245 -13.567   6.888  1.00  1.710          H  
ATOM  13095  HD2 TYR B 814      72.692 -15.512   4.096  1.00  1.710          H  
ATOM  13096  HE1 TYR B 814      69.888 -15.659   8.139  1.00  1.710          H  
ATOM  13097  HE2 TYR B 814      72.376 -17.663   5.292  1.00  1.710          H  
ATOM  13098  HH  TYR B 814      70.338 -17.857   8.193  1.00  1.710          H  
ATOM  13099  N   ARG B 815      73.111 -10.005   4.186  1.00  1.120          N  
ATOM  13100  CA  ARG B 815      73.388  -8.959   3.203  1.00  1.130          C  
ATOM  13101  C   ARG B 815      72.519  -9.076   1.963  1.00  1.070          C  
ATOM  13102  O   ARG B 815      73.014  -8.986   0.841  1.00  1.050          O  
ATOM  13103  CB  ARG B 815      74.846  -9.010   2.759  1.00  1.580          C  
ATOM  13104  CG  ARG B 815      75.872  -8.812   3.853  1.00  1.580          C  
ATOM  13105  CD  ARG B 815      77.250  -8.834   3.301  1.00  1.580          C  
ATOM  13106  NE  ARG B 815      78.264  -8.658   4.341  1.00  1.580          N  
ATOM  13107  CZ  ARG B 815      79.603  -8.701   4.145  1.00  1.580          C  
ATOM  13108  NH1 ARG B 815      80.098  -8.913   2.941  1.00  1.580          N  
ATOM  13109  NH2 ARG B 815      80.421  -8.531   5.173  1.00  1.580          N  
ATOM  13110  H   ARG B 815      72.869  -9.725   5.144  1.00  1.340          H  
ATOM  13111  HA  ARG B 815      73.193  -7.995   3.674  1.00  1.360          H  
ATOM  13112 1HB  ARG B 815      75.062  -9.956   2.272  1.00  1.890          H  
ATOM  13113 2HB  ARG B 815      75.016  -8.227   2.019  1.00  1.890          H  
ATOM  13114 1HG  ARG B 815      75.702  -7.856   4.342  1.00  1.890          H  
ATOM  13115 2HG  ARG B 815      75.780  -9.618   4.584  1.00  1.890          H  
ATOM  13116 1HD  ARG B 815      77.416  -9.796   2.817  1.00  1.890          H  
ATOM  13117 2HD  ARG B 815      77.357  -8.031   2.573  1.00  1.890          H  
ATOM  13118  HE  ARG B 815      77.934  -8.497   5.285  1.00  1.890          H  
ATOM  13119 1HH1 ARG B 815      79.482  -9.045   2.153  1.00  1.890          H  
ATOM  13120 2HH1 ARG B 815      81.099  -8.945   2.803  1.00  1.890          H  
ATOM  13121 1HH2 ARG B 815      80.046  -8.369   6.098  1.00  1.890          H  
ATOM  13122 2HH2 ARG B 815      81.421  -8.562   5.036  1.00  1.890          H  
ATOM  13123  N   PHE B 816      71.226  -9.266   2.152  1.00  1.090          N  
ATOM  13124  CA  PHE B 816      70.324  -9.395   1.030  1.00  1.020          C  
ATOM  13125  C   PHE B 816      70.340  -8.180   0.109  1.00  1.190          C  
ATOM  13126  O   PHE B 816      70.266  -7.031   0.562  1.00  1.720          O  
ATOM  13127  CB  PHE B 816      68.891  -9.599   1.514  1.00  1.460          C  
ATOM  13128  CG  PHE B 816      67.958  -9.734   0.379  1.00  1.460          C  
ATOM  13129  CD1 PHE B 816      67.776 -10.945  -0.272  1.00  1.460          C  
ATOM  13130  CD2 PHE B 816      67.284  -8.623  -0.082  1.00  1.460          C  
ATOM  13131  CE1 PHE B 816      66.933 -11.022  -1.357  1.00  1.460          C  
ATOM  13132  CE2 PHE B 816      66.466  -8.706  -1.146  1.00  1.460          C  
ATOM  13133  CZ  PHE B 816      66.278  -9.894  -1.794  1.00  1.460          C  
ATOM  13134  H   PHE B 816      70.874  -9.331   3.098  1.00  1.310          H  
ATOM  13135  HA  PHE B 816      70.628 -10.268   0.450  1.00  1.220          H  
ATOM  13136 1HB  PHE B 816      68.825 -10.494   2.133  1.00  1.750          H  
ATOM  13137 2HB  PHE B 816      68.580  -8.748   2.122  1.00  1.750          H  
ATOM  13138  HD1 PHE B 816      68.305 -11.841   0.075  1.00  1.750          H  
ATOM  13139  HD2 PHE B 816      67.429  -7.661   0.420  1.00  1.750          H  
ATOM  13140  HE1 PHE B 816      66.788 -11.973  -1.869  1.00  1.750          H  
ATOM  13141  HE2 PHE B 816      65.971  -7.834  -1.476  1.00  1.750          H  
ATOM  13142  HZ  PHE B 816      65.612  -9.945  -2.652  1.00  1.750          H  
ATOM  13143  N   ARG B 817      70.395  -8.442  -1.195  1.00  1.060          N  
ATOM  13144  CA  ARG B 817      70.336  -7.406  -2.211  1.00  1.200          C  
ATOM  13145  C   ARG B 817      69.427  -7.864  -3.329  1.00  1.210          C  
ATOM  13146  O   ARG B 817      69.297  -9.063  -3.584  1.00  1.400          O  
ATOM  13147  CB  ARG B 817      71.706  -7.061  -2.786  1.00  1.620          C  
ATOM  13148  CG  ARG B 817      72.714  -6.458  -1.802  1.00  1.620          C  
ATOM  13149  CD  ARG B 817      72.331  -5.076  -1.380  1.00  1.620          C  
ATOM  13150  NE  ARG B 817      73.334  -4.469  -0.530  1.00  1.620          N  
ATOM  13151  CZ  ARG B 817      73.427  -4.618   0.813  1.00  1.620          C  
ATOM  13152  NH1 ARG B 817      72.580  -5.384   1.487  1.00  1.620          N  
ATOM  13153  NH2 ARG B 817      74.392  -3.980   1.466  1.00  1.620          N  
ATOM  13154  H   ARG B 817      70.479  -9.404  -1.495  1.00  1.270          H  
ATOM  13155  HA  ARG B 817      69.895  -6.512  -1.776  1.00  1.440          H  
ATOM  13156 1HB  ARG B 817      72.154  -7.961  -3.202  1.00  1.950          H  
ATOM  13157 2HB  ARG B 817      71.580  -6.354  -3.609  1.00  1.950          H  
ATOM  13158 1HG  ARG B 817      72.787  -7.084  -0.920  1.00  1.950          H  
ATOM  13159 2HG  ARG B 817      73.691  -6.403  -2.278  1.00  1.950          H  
ATOM  13160 1HD  ARG B 817      72.222  -4.452  -2.268  1.00  1.950          H  
ATOM  13161 2HD  ARG B 817      71.393  -5.087  -0.838  1.00  1.950          H  
ATOM  13162  HE  ARG B 817      74.006  -3.861  -0.983  1.00  1.950          H  
ATOM  13163 1HH1 ARG B 817      71.811  -5.902   1.017  1.00  1.950          H  
ATOM  13164 2HH1 ARG B 817      72.669  -5.473   2.484  1.00  1.950          H  
ATOM  13165 1HH2 ARG B 817      75.042  -3.392   0.959  1.00  1.950          H  
ATOM  13166 2HH2 ARG B 817      74.479  -4.076   2.466  1.00  1.950          H  
ATOM  13167  N   TYR B 818      68.824  -6.906  -4.009  1.00  1.120          N  
ATOM  13168  CA  TYR B 818      67.951  -7.221  -5.115  1.00  1.160          C  
ATOM  13169  C   TYR B 818      68.742  -7.361  -6.401  1.00  1.010          C  
ATOM  13170  O   TYR B 818      69.663  -6.590  -6.658  1.00  0.930          O  
ATOM  13171  CB  TYR B 818      66.928  -6.117  -5.282  1.00  1.610          C  
ATOM  13172  CG  TYR B 818      66.031  -5.975  -4.105  1.00  1.610          C  
ATOM  13173  CD1 TYR B 818      66.352  -5.018  -3.166  1.00  1.610          C  
ATOM  13174  CD2 TYR B 818      64.901  -6.766  -3.941  1.00  1.610          C  
ATOM  13175  CE1 TYR B 818      65.576  -4.828  -2.082  1.00  1.610          C  
ATOM  13176  CE2 TYR B 818      64.106  -6.571  -2.829  1.00  1.610          C  
ATOM  13177  CZ  TYR B 818      64.461  -5.594  -1.910  1.00  1.610          C  
ATOM  13178  OH  TYR B 818      63.718  -5.393  -0.831  1.00  1.610          O  
ATOM  13179  H   TYR B 818      68.968  -5.949  -3.731  1.00  1.340          H  
ATOM  13180  HA  TYR B 818      67.449  -8.168  -4.912  1.00  1.390          H  
ATOM  13181 1HB  TYR B 818      67.436  -5.168  -5.446  1.00  1.930          H  
ATOM  13182 2HB  TYR B 818      66.313  -6.310  -6.165  1.00  1.930          H  
ATOM  13183  HD1 TYR B 818      67.226  -4.407  -3.303  1.00  1.930          H  
ATOM  13184  HD2 TYR B 818      64.642  -7.525  -4.678  1.00  1.930          H  
ATOM  13185  HE1 TYR B 818      65.839  -4.064  -1.351  1.00  1.930          H  
ATOM  13186  HE2 TYR B 818      63.212  -7.176  -2.676  1.00  1.930          H  
ATOM  13187  HH  TYR B 818      63.064  -6.099  -0.781  1.00  1.930          H  
ATOM  13188  N   ALA B 819      68.359  -8.351  -7.202  1.00  1.070          N  
ATOM  13189  CA  ALA B 819      68.935  -8.608  -8.517  1.00  0.990          C  
ATOM  13190  C   ALA B 819      68.715  -7.470  -9.502  1.00  0.880          C  
ATOM  13191  O   ALA B 819      69.530  -7.247 -10.391  1.00  1.210          O  
ATOM  13192  CB  ALA B 819      68.335  -9.855  -9.092  1.00  1.420          C  
ATOM  13193  H   ALA B 819      67.621  -8.956  -6.874  1.00  1.280          H  
ATOM  13194  HA  ALA B 819      70.009  -8.740  -8.390  1.00  1.190          H  
ATOM  13195 1HB  ALA B 819      68.782 -10.063 -10.063  1.00  1.700          H  
ATOM  13196 2HB  ALA B 819      68.502 -10.697  -8.422  1.00  1.700          H  
ATOM  13197 3HB  ALA B 819      67.287  -9.664  -9.198  1.00  1.700          H  
ATOM  13198  N   ASN B 820      67.573  -6.799  -9.401  1.00  0.860          N  
ATOM  13199  CA  ASN B 820      67.271  -5.724 -10.322  1.00  0.800          C  
ATOM  13200  C   ASN B 820      66.301  -4.720  -9.695  1.00  0.950          C  
ATOM  13201  O   ASN B 820      65.759  -4.955  -8.603  1.00  1.420          O  
ATOM  13202  CB  ASN B 820      66.758  -6.317 -11.629  1.00  1.140          C  
ATOM  13203  CG  ASN B 820      65.495  -7.162 -11.469  1.00  1.140          C  
ATOM  13204  OD1 ASN B 820      64.467  -6.708 -10.938  1.00  1.140          O  
ATOM  13205  ND2 ASN B 820      65.558  -8.397 -11.923  1.00  1.140          N  
ATOM  13206  H   ASN B 820      66.909  -7.031  -8.679  1.00  1.030          H  
ATOM  13207  HA  ASN B 820      68.197  -5.188 -10.540  1.00  0.960          H  
ATOM  13208 1HB  ASN B 820      66.550  -5.512 -12.335  1.00  1.370          H  
ATOM  13209 2HB  ASN B 820      67.535  -6.940 -12.076  1.00  1.370          H  
ATOM  13210 1HD2 ASN B 820      64.758  -9.001 -11.857  1.00  1.370          H  
ATOM  13211 2HD2 ASN B 820      66.403  -8.749 -12.334  1.00  1.370          H  
ATOM  13212  N   PHE B 821      66.075  -3.606 -10.399  1.00  0.800          N  
ATOM  13213  CA  PHE B 821      65.198  -2.544  -9.925  1.00  0.810          C  
ATOM  13214  C   PHE B 821      63.793  -3.040  -9.700  1.00  0.830          C  
ATOM  13215  O   PHE B 821      63.210  -2.767  -8.666  1.00  0.880          O  
ATOM  13216  CB  PHE B 821      65.153  -1.394 -10.894  1.00  1.130          C  
ATOM  13217  CG  PHE B 821      64.373  -0.187 -10.448  1.00  1.130          C  
ATOM  13218  CD1 PHE B 821      64.993   0.818  -9.728  1.00  1.130          C  
ATOM  13219  CD2 PHE B 821      63.033  -0.043 -10.735  1.00  1.130          C  
ATOM  13220  CE1 PHE B 821      64.281   1.929  -9.336  1.00  1.130          C  
ATOM  13221  CE2 PHE B 821      62.337   1.075 -10.327  1.00  1.130          C  
ATOM  13222  CZ  PHE B 821      62.962   2.055  -9.633  1.00  1.130          C  
ATOM  13223  H   PHE B 821      66.556  -3.474 -11.280  1.00  0.960          H  
ATOM  13224  HA  PHE B 821      65.585  -2.175  -8.975  1.00  0.970          H  
ATOM  13225 1HB  PHE B 821      66.167  -1.076 -11.121  1.00  1.360          H  
ATOM  13226 2HB  PHE B 821      64.704  -1.762 -11.784  1.00  1.360          H  
ATOM  13227  HD1 PHE B 821      66.058   0.736  -9.479  1.00  1.360          H  
ATOM  13228  HD2 PHE B 821      62.520  -0.818 -11.286  1.00  1.360          H  
ATOM  13229  HE1 PHE B 821      64.773   2.718  -8.784  1.00  1.360          H  
ATOM  13230  HE2 PHE B 821      61.276   1.176 -10.559  1.00  1.360          H  
ATOM  13231  HZ  PHE B 821      62.410   2.937  -9.314  1.00  1.360          H  
ATOM  13232  N   MET B 822      63.213  -3.786 -10.653  1.00  0.800          N  
ATOM  13233  CA  MET B 822      61.833  -4.227 -10.456  1.00  0.810          C  
ATOM  13234  C   MET B 822      61.699  -4.978  -9.148  1.00  0.790          C  
ATOM  13235  O   MET B 822      60.721  -4.797  -8.430  1.00  0.830          O  
ATOM  13236  CB  MET B 822      61.358  -5.131 -11.577  1.00  1.130          C  
ATOM  13237  CG  MET B 822      59.870  -5.547 -11.458  1.00  1.130          C  
ATOM  13238  SD  MET B 822      58.698  -4.195 -11.649  1.00  1.130          S  
ATOM  13239  CE  MET B 822      58.601  -4.108 -13.430  1.00  1.130          C  
ATOM  13240  H   MET B 822      63.707  -4.013 -11.504  1.00  0.960          H  
ATOM  13241  HA  MET B 822      61.192  -3.350 -10.412  1.00  0.970          H  
ATOM  13242 1HB  MET B 822      61.513  -4.624 -12.514  1.00  1.360          H  
ATOM  13243 2HB  MET B 822      61.956  -6.043 -11.593  1.00  1.360          H  
ATOM  13244 1HG  MET B 822      59.650  -6.288 -12.204  1.00  1.360          H  
ATOM  13245 2HG  MET B 822      59.697  -6.002 -10.488  1.00  1.360          H  
ATOM  13246 1HE  MET B 822      57.903  -3.326 -13.725  1.00  1.360          H  
ATOM  13247 2HE  MET B 822      59.567  -3.896 -13.844  1.00  1.360          H  
ATOM  13248 3HE  MET B 822      58.265  -5.057 -13.815  1.00  1.360          H  
ATOM  13249  N   GLY B 823      62.667  -5.827  -8.831  1.00  0.760          N  
ATOM  13250  CA  GLY B 823      62.638  -6.554  -7.576  1.00  0.750          C  
ATOM  13251  C   GLY B 823      62.577  -5.585  -6.389  1.00  0.760          C  
ATOM  13252  O   GLY B 823      61.696  -5.694  -5.527  1.00  0.780          O  
ATOM  13253  H   GLY B 823      63.419  -5.993  -9.502  1.00  0.910          H  
ATOM  13254 1HA  GLY B 823      61.778  -7.222  -7.559  1.00  0.900          H  
ATOM  13255 2HA  GLY B 823      63.532  -7.173  -7.502  1.00  0.900          H  
ATOM  13256  N   ALA B 824      63.535  -4.645  -6.322  1.00  0.770          N  
ATOM  13257  CA  ALA B 824      63.585  -3.689  -5.201  1.00  0.810          C  
ATOM  13258  C   ALA B 824      62.351  -2.808  -5.118  1.00  0.820          C  
ATOM  13259  O   ALA B 824      61.815  -2.538  -4.038  1.00  0.840          O  
ATOM  13260  CB  ALA B 824      64.811  -2.798  -5.343  1.00  1.120          C  
ATOM  13261  H   ALA B 824      64.236  -4.611  -7.075  1.00  0.920          H  
ATOM  13262  HA  ALA B 824      63.642  -4.249  -4.284  1.00  0.970          H  
ATOM  13263 1HB  ALA B 824      64.857  -2.124  -4.491  1.00  1.340          H  
ATOM  13264 2HB  ALA B 824      65.705  -3.390  -5.379  1.00  1.340          H  
ATOM  13265 3HB  ALA B 824      64.729  -2.227  -6.269  1.00  1.340          H  
ATOM  13266  N   PHE B 825      61.909  -2.355  -6.278  1.00  0.830          N  
ATOM  13267  CA  PHE B 825      60.780  -1.475  -6.471  1.00  0.860          C  
ATOM  13268  C   PHE B 825      59.488  -2.136  -6.054  1.00  0.850          C  
ATOM  13269  O   PHE B 825      58.743  -1.601  -5.224  1.00  0.870          O  
ATOM  13270  CB  PHE B 825      60.798  -1.034  -7.921  1.00  1.190          C  
ATOM  13271  CG  PHE B 825      59.749  -0.136  -8.355  1.00  1.190          C  
ATOM  13272  CD1 PHE B 825      59.783   1.197  -7.993  1.00  1.190          C  
ATOM  13273  CD2 PHE B 825      58.738  -0.588  -9.170  1.00  1.190          C  
ATOM  13274  CE1 PHE B 825      58.820   2.058  -8.421  1.00  1.190          C  
ATOM  13275  CE2 PHE B 825      57.773   0.273  -9.606  1.00  1.190          C  
ATOM  13276  CZ  PHE B 825      57.809   1.597  -9.232  1.00  1.190          C  
ATOM  13277  H   PHE B 825      62.417  -2.635  -7.112  1.00  1.000          H  
ATOM  13278  HA  PHE B 825      60.905  -0.602  -5.851  1.00  1.030          H  
ATOM  13279 1HB  PHE B 825      61.752  -0.555  -8.105  1.00  1.430          H  
ATOM  13280 2HB  PHE B 825      60.766  -1.912  -8.551  1.00  1.430          H  
ATOM  13281  HD1 PHE B 825      60.589   1.557  -7.362  1.00  1.430          H  
ATOM  13282  HD2 PHE B 825      58.712  -1.640  -9.470  1.00  1.430          H  
ATOM  13283  HE1 PHE B 825      58.851   3.106  -8.126  1.00  1.430          H  
ATOM  13284  HE2 PHE B 825      56.962  -0.081 -10.254  1.00  1.430          H  
ATOM  13285  HZ  PHE B 825      57.025   2.273  -9.587  1.00  1.430          H  
ATOM  13286  N   LYS B 826      59.243  -3.334  -6.583  1.00  0.830          N  
ATOM  13287  CA  LYS B 826      58.052  -4.079  -6.263  1.00  0.810          C  
ATOM  13288  C   LYS B 826      58.052  -4.401  -4.792  1.00  0.800          C  
ATOM  13289  O   LYS B 826      57.023  -4.266  -4.145  1.00  0.810          O  
ATOM  13290  CB  LYS B 826      57.979  -5.378  -7.081  1.00  1.140          C  
ATOM  13291  CG  LYS B 826      56.754  -6.300  -6.794  1.00  1.140          C  
ATOM  13292  CD  LYS B 826      55.423  -5.702  -7.247  1.00  1.140          C  
ATOM  13293  CE  LYS B 826      54.266  -6.680  -6.987  1.00  1.140          C  
ATOM  13294  NZ  LYS B 826      52.942  -6.111  -7.400  1.00  1.140          N  
ATOM  13295  H   LYS B 826      59.895  -3.738  -7.247  1.00  1.000          H  
ATOM  13296  HA  LYS B 826      57.187  -3.458  -6.484  1.00  0.970          H  
ATOM  13297 1HB  LYS B 826      57.981  -5.133  -8.145  1.00  1.370          H  
ATOM  13298 2HB  LYS B 826      58.882  -5.965  -6.890  1.00  1.370          H  
ATOM  13299 1HG  LYS B 826      56.905  -7.245  -7.316  1.00  1.370          H  
ATOM  13300 2HG  LYS B 826      56.698  -6.510  -5.726  1.00  1.370          H  
ATOM  13301 1HD  LYS B 826      55.228  -4.780  -6.701  1.00  1.370          H  
ATOM  13302 2HD  LYS B 826      55.469  -5.473  -8.312  1.00  1.370          H  
ATOM  13303 1HE  LYS B 826      54.440  -7.606  -7.536  1.00  1.370          H  
ATOM  13304 2HE  LYS B 826      54.234  -6.906  -5.922  1.00  1.370          H  
ATOM  13305 1HZ  LYS B 826      52.217  -6.786  -7.189  1.00  1.370          H  
ATOM  13306 2HZ  LYS B 826      52.754  -5.253  -6.898  1.00  1.370          H  
ATOM  13307 3HZ  LYS B 826      52.951  -5.917  -8.391  1.00  1.370          H  
ATOM  13308  N   PHE B 827      59.181  -4.836  -4.233  1.00  0.800          N  
ATOM  13309  CA  PHE B 827      59.168  -5.143  -2.823  1.00  0.800          C  
ATOM  13310  C   PHE B 827      58.820  -3.933  -1.954  1.00  0.840          C  
ATOM  13311  O   PHE B 827      57.907  -3.996  -1.112  1.00  0.870          O  
ATOM  13312  CB  PHE B 827      60.479  -5.753  -2.349  1.00  1.120          C  
ATOM  13313  CG  PHE B 827      60.438  -5.967  -0.877  1.00  1.120          C  
ATOM  13314  CD1 PHE B 827      59.838  -7.040  -0.325  1.00  1.120          C  
ATOM  13315  CD2 PHE B 827      60.964  -5.044  -0.060  1.00  1.120          C  
ATOM  13316  CE1 PHE B 827      59.761  -7.158   1.023  1.00  1.120          C  
ATOM  13317  CE2 PHE B 827      60.895  -5.141   1.279  1.00  1.120          C  
ATOM  13318  CZ  PHE B 827      60.271  -6.198   1.828  1.00  1.120          C  
ATOM  13319  H   PHE B 827      60.041  -4.978  -4.774  1.00  0.960          H  
ATOM  13320  HA  PHE B 827      58.399  -5.875  -2.673  1.00  0.960          H  
ATOM  13321 1HB  PHE B 827      60.657  -6.706  -2.852  1.00  1.340          H  
ATOM  13322 2HB  PHE B 827      61.306  -5.081  -2.595  1.00  1.340          H  
ATOM  13323  HD1 PHE B 827      59.409  -7.794  -0.961  1.00  1.340          H  
ATOM  13324  HD2 PHE B 827      61.446  -4.221  -0.520  1.00  1.340          H  
ATOM  13325  HE1 PHE B 827      59.286  -8.009   1.450  1.00  1.340          H  
ATOM  13326  HE2 PHE B 827      61.331  -4.367   1.911  1.00  1.340          H  
ATOM  13327  HZ  PHE B 827      60.200  -6.288   2.917  1.00  1.340          H  
ATOM  13328  N   TYR B 828      59.506  -2.798  -2.166  1.00  0.860          N  
ATOM  13329  CA  TYR B 828      59.250  -1.637  -1.324  1.00  0.910          C  
ATOM  13330  C   TYR B 828      57.796  -1.181  -1.442  1.00  0.880          C  
ATOM  13331  O   TYR B 828      57.202  -0.750  -0.453  1.00  0.920          O  
ATOM  13332  CB  TYR B 828      60.189  -0.457  -1.665  1.00  1.250          C  
ATOM  13333  CG  TYR B 828      61.709  -0.656  -1.358  1.00  1.250          C  
ATOM  13334  CD1 TYR B 828      62.171  -1.637  -0.520  1.00  1.250          C  
ATOM  13335  CD2 TYR B 828      62.618   0.181  -1.947  1.00  1.250          C  
ATOM  13336  CE1 TYR B 828      63.528  -1.803  -0.309  1.00  1.250          C  
ATOM  13337  CE2 TYR B 828      63.979   0.034  -1.738  1.00  1.250          C  
ATOM  13338  CZ  TYR B 828      64.431  -0.962  -0.926  1.00  1.250          C  
ATOM  13339  OH  TYR B 828      65.771  -1.116  -0.701  1.00  1.250          O  
ATOM  13340  H   TYR B 828      60.241  -2.750  -2.885  1.00  1.030          H  
ATOM  13341  HA  TYR B 828      59.401  -1.921  -0.290  1.00  1.090          H  
ATOM  13342 1HB  TYR B 828      60.093  -0.240  -2.733  1.00  1.500          H  
ATOM  13343 2HB  TYR B 828      59.861   0.428  -1.134  1.00  1.500          H  
ATOM  13344  HD1 TYR B 828      61.489  -2.281  -0.025  1.00  1.500          H  
ATOM  13345  HD2 TYR B 828      62.254   0.966  -2.582  1.00  1.500          H  
ATOM  13346  HE1 TYR B 828      63.880  -2.597   0.353  1.00  1.500          H  
ATOM  13347  HE2 TYR B 828      64.686   0.715  -2.223  1.00  1.500          H  
ATOM  13348  HH  TYR B 828      65.917  -1.900  -0.164  1.00  1.500          H  
ATOM  13349  N   ASN B 829      57.226  -1.235  -2.646  1.00  0.860          N  
ATOM  13350  CA  ASN B 829      55.860  -0.781  -2.837  1.00  0.860          C  
ATOM  13351  C   ASN B 829      54.787  -1.803  -2.415  1.00  0.830          C  
ATOM  13352  O   ASN B 829      53.739  -1.423  -1.889  1.00  0.870          O  
ATOM  13353  CB  ASN B 829      55.651  -0.456  -4.299  1.00  1.200          C  
ATOM  13354  CG  ASN B 829      56.457   0.710  -4.767  1.00  1.200          C  
ATOM  13355  OD1 ASN B 829      56.926   1.562  -4.000  1.00  1.200          O  
ATOM  13356  ND2 ASN B 829      56.635   0.763  -6.048  1.00  1.200          N  
ATOM  13357  H   ASN B 829      57.771  -1.547  -3.458  1.00  1.030          H  
ATOM  13358  HA  ASN B 829      55.712   0.117  -2.240  1.00  1.030          H  
ATOM  13359 1HB  ASN B 829      55.926  -1.330  -4.898  1.00  1.440          H  
ATOM  13360 2HB  ASN B 829      54.597  -0.254  -4.479  1.00  1.440          H  
ATOM  13361 1HD2 ASN B 829      57.193   1.493  -6.448  1.00  1.440          H  
ATOM  13362 2HD2 ASN B 829      56.225   0.066  -6.640  1.00  1.440          H  
ATOM  13363  N   ALA B 830      55.019  -3.092  -2.691  1.00  0.800          N  
ATOM  13364  CA  ALA B 830      54.036  -4.145  -2.452  1.00  0.790          C  
ATOM  13365  C   ALA B 830      54.090  -4.863  -1.112  1.00  0.750          C  
ATOM  13366  O   ALA B 830      53.037  -5.250  -0.607  1.00  0.750          O  
ATOM  13367  CB  ALA B 830      54.172  -5.212  -3.521  1.00  1.110          C  
ATOM  13368  H   ALA B 830      55.889  -3.361  -3.134  1.00  0.960          H  
ATOM  13369  HA  ALA B 830      53.053  -3.684  -2.536  1.00  0.950          H  
ATOM  13370 1HB  ALA B 830      53.398  -5.964  -3.382  1.00  1.330          H  
ATOM  13371 2HB  ALA B 830      54.071  -4.752  -4.491  1.00  1.330          H  
ATOM  13372 3HB  ALA B 830      55.145  -5.682  -3.439  1.00  1.330          H  
ATOM  13373  N   TYR B 831      55.276  -5.121  -0.553  1.00  0.750          N  
ATOM  13374  CA  TYR B 831      55.313  -5.956   0.640  1.00  0.730          C  
ATOM  13375  C   TYR B 831      55.871  -5.242   1.853  1.00  0.750          C  
ATOM  13376  O   TYR B 831      55.472  -5.530   2.982  1.00  0.760          O  
ATOM  13377  CB  TYR B 831      56.139  -7.196   0.359  1.00  1.030          C  
ATOM  13378  CG  TYR B 831      55.672  -7.953  -0.850  1.00  1.030          C  
ATOM  13379  CD1 TYR B 831      56.462  -7.956  -1.954  1.00  1.030          C  
ATOM  13380  CD2 TYR B 831      54.472  -8.591  -0.875  1.00  1.030          C  
ATOM  13381  CE1 TYR B 831      56.084  -8.583  -3.093  1.00  1.030          C  
ATOM  13382  CE2 TYR B 831      54.065  -9.233  -2.016  1.00  1.030          C  
ATOM  13383  CZ  TYR B 831      54.881  -9.223  -3.134  1.00  1.030          C  
ATOM  13384  OH  TYR B 831      54.506  -9.846  -4.289  1.00  1.030          O  
ATOM  13385  H   TYR B 831      56.149  -4.766  -0.939  1.00  0.900          H  
ATOM  13386  HA  TYR B 831      54.301  -6.254   0.885  1.00  0.880          H  
ATOM  13387 1HB  TYR B 831      57.145  -6.892   0.192  1.00  1.240          H  
ATOM  13388 2HB  TYR B 831      56.120  -7.861   1.221  1.00  1.240          H  
ATOM  13389  HD1 TYR B 831      57.387  -7.461  -1.915  1.00  1.240          H  
ATOM  13390  HD2 TYR B 831      53.851  -8.583  -0.003  1.00  1.240          H  
ATOM  13391  HE1 TYR B 831      56.734  -8.571  -3.967  1.00  1.240          H  
ATOM  13392  HE2 TYR B 831      53.108  -9.734  -2.037  1.00  1.240          H  
ATOM  13393  HH  TYR B 831      55.191  -9.717  -4.954  1.00  1.240          H  
ATOM  13394  N   ALA B 832      56.797  -4.319   1.658  1.00  0.790          N  
ATOM  13395  CA  ALA B 832      57.379  -3.659   2.815  1.00  0.830          C  
ATOM  13396  C   ALA B 832      56.284  -2.935   3.591  1.00  0.870          C  
ATOM  13397  O   ALA B 832      55.371  -2.353   3.002  1.00  0.940          O  
ATOM  13398  CB  ALA B 832      58.442  -2.679   2.391  1.00  1.150          C  
ATOM  13399  H   ALA B 832      57.118  -4.098   0.712  1.00  0.950          H  
ATOM  13400  HA  ALA B 832      57.820  -4.418   3.463  1.00  1.000          H  
ATOM  13401 1HB  ALA B 832      58.868  -2.203   3.274  1.00  1.380          H  
ATOM  13402 2HB  ALA B 832      59.201  -3.185   1.851  1.00  1.380          H  
ATOM  13403 3HB  ALA B 832      57.987  -1.950   1.755  1.00  1.380          H  
ATOM  13404  N   LEU B 833      56.381  -2.952   4.913  1.00  0.890          N  
ATOM  13405  CA  LEU B 833      55.420  -2.261   5.759  1.00  0.940          C  
ATOM  13406  C   LEU B 833      55.854  -0.825   6.024  1.00  0.950          C  
ATOM  13407  O   LEU B 833      57.023  -0.546   6.367  1.00  0.910          O  
ATOM  13408  CB  LEU B 833      55.223  -3.032   7.081  1.00  1.300          C  
ATOM  13409  CG  LEU B 833      54.258  -2.480   8.155  1.00  1.300          C  
ATOM  13410  CD1 LEU B 833      52.818  -2.482   7.679  1.00  1.300          C  
ATOM  13411  CD2 LEU B 833      54.388  -3.368   9.355  1.00  1.300          C  
ATOM  13412  H   LEU B 833      57.135  -3.474   5.342  1.00  1.070          H  
ATOM  13413  HA  LEU B 833      54.467  -2.236   5.233  1.00  1.130          H  
ATOM  13414 1HB  LEU B 833      54.915  -4.049   6.849  1.00  1.560          H  
ATOM  13415 2HB  LEU B 833      56.160  -3.084   7.577  1.00  1.560          H  
ATOM  13416  HG  LEU B 833      54.535  -1.455   8.415  1.00  1.560          H  
ATOM  13417 1HD1 LEU B 833      52.176  -2.106   8.470  1.00  1.560          H  
ATOM  13418 2HD1 LEU B 833      52.713  -1.842   6.808  1.00  1.560          H  
ATOM  13419 3HD1 LEU B 833      52.519  -3.489   7.425  1.00  1.560          H  
ATOM  13420 1HD2 LEU B 833      53.750  -3.018  10.123  1.00  1.560          H  
ATOM  13421 2HD2 LEU B 833      54.108  -4.387   9.087  1.00  1.560          H  
ATOM  13422 3HD2 LEU B 833      55.423  -3.357   9.699  1.00  1.560          H  
ATOM  13423  N   LYS B 834      54.890   0.075   5.836  1.00  1.010          N  
ATOM  13424  CA  LYS B 834      55.014   1.508   6.042  1.00  1.030          C  
ATOM  13425  C   LYS B 834      54.208   1.965   7.241  1.00  1.040          C  
ATOM  13426  O   LYS B 834      53.385   1.215   7.774  1.00  1.020          O  
ATOM  13427  CB  LYS B 834      54.535   2.270   4.804  1.00  1.430          C  
ATOM  13428  CG  LYS B 834      55.333   1.971   3.571  1.00  1.430          C  
ATOM  13429  CD  LYS B 834      54.890   2.763   2.347  1.00  1.430          C  
ATOM  13430  CE  LYS B 834      55.465   4.182   2.339  1.00  1.430          C  
ATOM  13431  NZ  LYS B 834      55.075   4.926   1.089  1.00  1.430          N  
ATOM  13432  H   LYS B 834      53.991  -0.252   5.502  1.00  1.210          H  
ATOM  13433  HA  LYS B 834      56.044   1.748   6.244  1.00  1.240          H  
ATOM  13434 1HB  LYS B 834      53.494   2.021   4.608  1.00  1.720          H  
ATOM  13435 2HB  LYS B 834      54.583   3.339   4.999  1.00  1.720          H  
ATOM  13436 1HG  LYS B 834      56.336   2.274   3.806  1.00  1.720          H  
ATOM  13437 2HG  LYS B 834      55.327   0.901   3.354  1.00  1.720          H  
ATOM  13438 1HD  LYS B 834      55.213   2.242   1.444  1.00  1.720          H  
ATOM  13439 2HD  LYS B 834      53.803   2.829   2.338  1.00  1.720          H  
ATOM  13440 1HE  LYS B 834      55.117   4.730   3.205  1.00  1.720          H  
ATOM  13441 2HE  LYS B 834      56.551   4.121   2.381  1.00  1.720          H  
ATOM  13442 1HZ  LYS B 834      55.487   5.857   1.095  1.00  1.720          H  
ATOM  13443 2HZ  LYS B 834      55.403   4.434   0.272  1.00  1.720          H  
ATOM  13444 3HZ  LYS B 834      54.063   5.003   1.043  1.00  1.720          H  
ATOM  13445  N   THR B 835      54.416   3.221   7.622  1.00  1.070          N  
ATOM  13446  CA  THR B 835      53.672   3.840   8.705  1.00  1.070          C  
ATOM  13447  C   THR B 835      52.253   4.162   8.217  1.00  1.090          C  
ATOM  13448  O   THR B 835      51.985   4.196   7.011  1.00  1.120          O  
ATOM  13449  CB  THR B 835      54.422   5.093   9.225  1.00  1.500          C  
ATOM  13450  OG1 THR B 835      54.559   6.067   8.190  1.00  1.500          O  
ATOM  13451  CG2 THR B 835      55.785   4.690   9.676  1.00  1.500          C  
ATOM  13452  H   THR B 835      55.132   3.770   7.138  1.00  1.280          H  
ATOM  13453  HA  THR B 835      53.609   3.136   9.527  1.00  1.280          H  
ATOM  13454  HB  THR B 835      53.880   5.535  10.061  1.00  1.800          H  
ATOM  13455  HG1 THR B 835      53.870   6.758   8.308  1.00  1.800          H  
ATOM  13456 1HG2 THR B 835      56.321   5.560  10.048  1.00  1.800          H  
ATOM  13457 2HG2 THR B 835      55.666   3.973  10.461  1.00  1.800          H  
ATOM  13458 3HG2 THR B 835      56.342   4.253   8.853  1.00  1.800          H  
ATOM  13459  N   PHE B 836      51.337   4.464   9.137  1.00  1.100          N  
ATOM  13460  CA  PHE B 836      49.941   4.703   8.751  1.00  1.150          C  
ATOM  13461  C   PHE B 836      49.731   5.911   7.838  1.00  1.200          C  
ATOM  13462  O   PHE B 836      48.823   5.910   7.010  1.00  1.260          O  
ATOM  13463  CB  PHE B 836      49.067   4.849   9.999  1.00  1.590          C  
ATOM  13464  CG  PHE B 836      48.886   3.567  10.826  1.00  1.590          C  
ATOM  13465  CD1 PHE B 836      48.851   2.275  10.263  1.00  1.590          C  
ATOM  13466  CD2 PHE B 836      48.773   3.668  12.199  1.00  1.590          C  
ATOM  13467  CE1 PHE B 836      48.716   1.165  11.070  1.00  1.590          C  
ATOM  13468  CE2 PHE B 836      48.635   2.554  12.983  1.00  1.590          C  
ATOM  13469  CZ  PHE B 836      48.610   1.307  12.421  1.00  1.590          C  
ATOM  13470  H   PHE B 836      51.598   4.461  10.121  1.00  1.320          H  
ATOM  13471  HA  PHE B 836      49.604   3.842   8.183  1.00  1.380          H  
ATOM  13472 1HB  PHE B 836      49.493   5.612  10.646  1.00  1.910          H  
ATOM  13473 2HB  PHE B 836      48.077   5.198   9.699  1.00  1.910          H  
ATOM  13474  HD1 PHE B 836      48.938   2.126   9.195  1.00  1.910          H  
ATOM  13475  HD2 PHE B 836      48.799   4.650  12.667  1.00  1.910          H  
ATOM  13476  HE1 PHE B 836      48.706   0.170  10.632  1.00  1.910          H  
ATOM  13477  HE2 PHE B 836      48.554   2.657  14.064  1.00  1.910          H  
ATOM  13478  HZ  PHE B 836      48.514   0.430  13.060  1.00  1.910          H  
ATOM  13479  N   ASP B 837      50.551   6.943   7.970  1.00  1.230          N  
ATOM  13480  CA  ASP B 837      50.441   8.126   7.126  1.00  1.360          C  
ATOM  13481  C   ASP B 837      50.903   7.888   5.677  1.00  1.490          C  
ATOM  13482  O   ASP B 837      50.658   8.720   4.800  1.00  1.640          O  
ATOM  13483  CB  ASP B 837      51.261   9.225   7.749  1.00  1.850          C  
ATOM  13484  CG  ASP B 837      52.586   8.684   7.917  1.00  1.850          C  
ATOM  13485  OD1 ASP B 837      52.750   7.949   8.867  1.00  1.850          O  
ATOM  13486  OD2 ASP B 837      53.426   8.858   7.086  1.00  1.850          O  
ATOM  13487  H   ASP B 837      51.293   6.932   8.676  1.00  1.480          H  
ATOM  13488  HA  ASP B 837      49.394   8.431   7.104  1.00  1.630          H  
ATOM  13489 1HB  ASP B 837      50.846   9.516   8.714  1.00  2.220          H  
ATOM  13490 2HB  ASP B 837      51.290  10.100   7.097  1.00  2.220          H  
ATOM  13491  N   GLY B 838      51.629   6.790   5.437  1.00  1.660          N  
ATOM  13492  CA  GLY B 838      52.139   6.444   4.119  1.00  1.910          C  
ATOM  13493  C   GLY B 838      53.446   7.115   3.664  1.00  1.670          C  
ATOM  13494  O   GLY B 838      53.870   6.882   2.525  1.00  1.920          O  
ATOM  13495  H   GLY B 838      51.772   6.109   6.185  1.00  1.990          H  
ATOM  13496 1HA  GLY B 838      52.280   5.363   4.094  1.00  2.290          H  
ATOM  13497 2HA  GLY B 838      51.361   6.661   3.390  1.00  2.290          H  
ATOM  13498  N   LYS B 839      54.095   7.938   4.500  1.00  1.410          N  
ATOM  13499  CA  LYS B 839      55.316   8.622   4.068  1.00  1.590          C  
ATOM  13500  C   LYS B 839      56.641   7.959   4.466  1.00  1.500          C  
ATOM  13501  O   LYS B 839      57.680   8.277   3.886  1.00  1.560          O  
ATOM  13502  CB  LYS B 839      55.301  10.059   4.576  1.00  2.150          C  
ATOM  13503  CG  LYS B 839      54.209  10.917   3.960  1.00  2.150          C  
ATOM  13504  CD  LYS B 839      54.251  12.344   4.491  1.00  2.150          C  
ATOM  13505  CE  LYS B 839      53.156  13.203   3.862  1.00  2.150          C  
ATOM  13506  NZ  LYS B 839      53.163  14.598   4.391  1.00  2.150          N  
ATOM  13507  H   LYS B 839      53.727   8.134   5.442  1.00  1.690          H  
ATOM  13508  HA  LYS B 839      55.299   8.663   2.981  1.00  1.910          H  
ATOM  13509 1HB  LYS B 839      55.136  10.051   5.651  1.00  2.580          H  
ATOM  13510 2HB  LYS B 839      56.268  10.526   4.392  1.00  2.580          H  
ATOM  13511 1HG  LYS B 839      54.326  10.925   2.877  1.00  2.580          H  
ATOM  13512 2HG  LYS B 839      53.237  10.473   4.198  1.00  2.580          H  
ATOM  13513 1HD  LYS B 839      54.110  12.324   5.574  1.00  2.580          H  
ATOM  13514 2HD  LYS B 839      55.224  12.786   4.277  1.00  2.580          H  
ATOM  13515 1HE  LYS B 839      53.304  13.235   2.783  1.00  2.580          H  
ATOM  13516 2HE  LYS B 839      52.186  12.751   4.072  1.00  2.580          H  
ATOM  13517 1HZ  LYS B 839      52.425  15.129   3.950  1.00  2.580          H  
ATOM  13518 2HZ  LYS B 839      53.014  14.582   5.391  1.00  2.580          H  
ATOM  13519 3HZ  LYS B 839      54.053  15.031   4.192  1.00  2.580          H  
ATOM  13520  N   TYR B 840      56.631   7.062   5.454  1.00  1.400          N  
ATOM  13521  CA  TYR B 840      57.871   6.462   5.937  1.00  1.350          C  
ATOM  13522  C   TYR B 840      57.779   4.946   6.026  1.00  1.230          C  
ATOM  13523  O   TYR B 840      56.698   4.392   6.238  1.00  1.240          O  
ATOM  13524  CB  TYR B 840      58.216   7.032   7.312  1.00  1.910          C  
ATOM  13525  CG  TYR B 840      58.380   8.532   7.305  1.00  1.910          C  
ATOM  13526  CD1 TYR B 840      57.289   9.344   7.595  1.00  1.910          C  
ATOM  13527  CD2 TYR B 840      59.601   9.101   6.991  1.00  1.910          C  
ATOM  13528  CE1 TYR B 840      57.423  10.715   7.572  1.00  1.910          C  
ATOM  13529  CE2 TYR B 840      59.732  10.475   6.969  1.00  1.910          C  
ATOM  13530  CZ  TYR B 840      58.648  11.279   7.257  1.00  1.910          C  
ATOM  13531  OH  TYR B 840      58.780  12.650   7.236  1.00  1.910          O  
ATOM  13532  H   TYR B 840      55.764   6.806   5.907  1.00  1.680          H  
ATOM  13533  HA  TYR B 840      58.673   6.702   5.239  1.00  1.620          H  
ATOM  13534 1HB  TYR B 840      57.421   6.779   8.015  1.00  2.290          H  
ATOM  13535 2HB  TYR B 840      59.138   6.581   7.680  1.00  2.290          H  
ATOM  13536  HD1 TYR B 840      56.319   8.895   7.837  1.00  2.290          H  
ATOM  13537  HD2 TYR B 840      60.456   8.469   6.757  1.00  2.290          H  
ATOM  13538  HE1 TYR B 840      56.566  11.348   7.797  1.00  2.290          H  
ATOM  13539  HE2 TYR B 840      60.692  10.926   6.720  1.00  2.290          H  
ATOM  13540  HH  TYR B 840      59.688  12.881   7.027  1.00  2.290          H  
ATOM  13541  N   TYR B 841      58.925   4.274   5.916  1.00  1.140          N  
ATOM  13542  CA  TYR B 841      58.989   2.818   6.055  1.00  1.060          C  
ATOM  13543  C   TYR B 841      59.359   2.330   7.446  1.00  1.060          C  
ATOM  13544  O   TYR B 841      60.129   2.979   8.151  1.00  1.110          O  
ATOM  13545  CB  TYR B 841      59.969   2.214   5.059  1.00  1.520          C  
ATOM  13546  CG  TYR B 841      59.459   2.165   3.644  1.00  1.520          C  
ATOM  13547  CD1 TYR B 841      59.742   3.161   2.711  1.00  1.520          C  
ATOM  13548  CD2 TYR B 841      58.682   1.084   3.280  1.00  1.520          C  
ATOM  13549  CE1 TYR B 841      59.231   3.049   1.424  1.00  1.520          C  
ATOM  13550  CE2 TYR B 841      58.185   0.991   2.021  1.00  1.520          C  
ATOM  13551  CZ  TYR B 841      58.443   1.950   1.098  1.00  1.520          C  
ATOM  13552  OH  TYR B 841      57.912   1.811  -0.155  1.00  1.520          O  
ATOM  13553  H   TYR B 841      59.776   4.790   5.736  1.00  1.370          H  
ATOM  13554  HA  TYR B 841      58.014   2.421   5.822  1.00  1.270          H  
ATOM  13555 1HB  TYR B 841      60.903   2.782   5.071  1.00  1.820          H  
ATOM  13556 2HB  TYR B 841      60.200   1.201   5.378  1.00  1.820          H  
ATOM  13557  HD1 TYR B 841      60.357   4.021   2.982  1.00  1.820          H  
ATOM  13558  HD2 TYR B 841      58.449   0.303   4.009  1.00  1.820          H  
ATOM  13559  HE1 TYR B 841      59.441   3.818   0.681  1.00  1.820          H  
ATOM  13560  HE2 TYR B 841      57.562   0.152   1.753  1.00  1.820          H  
ATOM  13561  HH  TYR B 841      57.461   0.937  -0.212  1.00  1.820          H  
ATOM  13562  N   LEU B 842      58.816   1.165   7.824  1.00  1.010          N  
ATOM  13563  CA  LEU B 842      59.164   0.503   9.082  1.00  1.010          C  
ATOM  13564  C   LEU B 842      60.065  -0.733   8.940  1.00  0.990          C  
ATOM  13565  O   LEU B 842      60.823  -1.045   9.861  1.00  1.070          O  
ATOM  13566  CB  LEU B 842      57.880   0.132   9.837  1.00  1.410          C  
ATOM  13567  CG  LEU B 842      57.006   1.326  10.290  1.00  1.410          C  
ATOM  13568  CD1 LEU B 842      55.704   0.828  10.873  1.00  1.410          C  
ATOM  13569  CD2 LEU B 842      57.768   2.133  11.392  1.00  1.410          C  
ATOM  13570  H   LEU B 842      58.141   0.700   7.210  1.00  1.210          H  
ATOM  13571  HA  LEU B 842      59.726   1.214   9.669  1.00  1.210          H  
ATOM  13572 1HB  LEU B 842      57.268  -0.499   9.184  1.00  1.700          H  
ATOM  13573 2HB  LEU B 842      58.149  -0.448  10.713  1.00  1.700          H  
ATOM  13574  HG  LEU B 842      56.783   1.956   9.434  1.00  1.700          H  
ATOM  13575 1HD1 LEU B 842      55.100   1.672  11.184  1.00  1.700          H  
ATOM  13576 2HD1 LEU B 842      55.154   0.253  10.124  1.00  1.700          H  
ATOM  13577 3HD1 LEU B 842      55.916   0.218  11.719  1.00  1.700          H  
ATOM  13578 1HD2 LEU B 842      57.167   2.961  11.736  1.00  1.700          H  
ATOM  13579 2HD2 LEU B 842      57.978   1.478  12.240  1.00  1.700          H  
ATOM  13580 3HD2 LEU B 842      58.701   2.531  11.010  1.00  1.700          H  
ATOM  13581  N   GLU B 843      59.996  -1.445   7.808  1.00  0.950          N  
ATOM  13582  CA  GLU B 843      60.798  -2.685   7.686  1.00  0.930          C  
ATOM  13583  C   GLU B 843      61.380  -2.965   6.272  1.00  0.940          C  
ATOM  13584  O   GLU B 843      60.887  -2.439   5.263  1.00  0.970          O  
ATOM  13585  CB  GLU B 843      59.958  -3.875   8.128  1.00  1.310          C  
ATOM  13586  CG  GLU B 843      58.827  -4.170   7.224  1.00  1.310          C  
ATOM  13587  CD  GLU B 843      57.998  -5.369   7.611  1.00  1.310          C  
ATOM  13588  OE1 GLU B 843      57.294  -5.415   8.599  1.00  1.310          O  
ATOM  13589  OE2 GLU B 843      58.055  -6.257   6.844  1.00  1.310          O  
ATOM  13590  H   GLU B 843      59.324  -1.159   7.096  1.00  1.140          H  
ATOM  13591  HA  GLU B 843      61.650  -2.606   8.366  1.00  1.120          H  
ATOM  13592 1HB  GLU B 843      60.559  -4.713   8.215  1.00  1.570          H  
ATOM  13593 2HB  GLU B 843      59.544  -3.674   9.117  1.00  1.570          H  
ATOM  13594 1HG  GLU B 843      58.229  -3.284   7.163  1.00  1.570          H  
ATOM  13595 2HG  GLU B 843      59.227  -4.362   6.227  1.00  1.570          H  
ATOM  13596  N   ASN B 844      62.444  -3.800   6.209  1.00  0.930          N  
ATOM  13597  CA  ASN B 844      63.133  -4.231   4.967  1.00  0.940          C  
ATOM  13598  C   ASN B 844      62.787  -5.682   4.538  1.00  0.880          C  
ATOM  13599  O   ASN B 844      62.047  -6.385   5.229  1.00  0.860          O  
ATOM  13600  CB  ASN B 844      64.644  -4.057   5.150  1.00  1.310          C  
ATOM  13601  CG  ASN B 844      65.442  -3.786   3.860  1.00  1.310          C  
ATOM  13602  OD1 ASN B 844      65.018  -4.143   2.752  1.00  1.310          O  
ATOM  13603  ND2 ASN B 844      66.588  -3.165   4.003  1.00  1.310          N  
ATOM  13604  H   ASN B 844      62.802  -4.201   7.100  1.00  1.120          H  
ATOM  13605  HA  ASN B 844      62.805  -3.582   4.154  1.00  1.130          H  
ATOM  13606 1HB  ASN B 844      64.832  -3.246   5.853  1.00  1.570          H  
ATOM  13607 2HB  ASN B 844      65.045  -4.967   5.607  1.00  1.570          H  
ATOM  13608 1HD2 ASN B 844      67.156  -2.981   3.202  1.00  1.570          H  
ATOM  13609 2HD2 ASN B 844      66.905  -2.900   4.914  1.00  1.570          H  
ATOM  13610  N   TYR B 845      63.364  -6.150   3.423  1.00  0.870          N  
ATOM  13611  CA  TYR B 845      63.183  -7.527   2.928  1.00  0.830          C  
ATOM  13612  C   TYR B 845      63.476  -8.545   3.996  1.00  0.810          C  
ATOM  13613  O   TYR B 845      62.717  -9.501   4.188  1.00  0.770          O  
ATOM  13614  CB  TYR B 845      64.045  -7.820   1.714  1.00  1.180          C  
ATOM  13615  CG  TYR B 845      63.877  -9.245   1.233  1.00  1.180          C  
ATOM  13616  CD1 TYR B 845      62.817  -9.588   0.404  1.00  1.180          C  
ATOM  13617  CD2 TYR B 845      64.771 -10.219   1.639  1.00  1.180          C  
ATOM  13618  CE1 TYR B 845      62.662 -10.902  -0.008  1.00  1.180          C  
ATOM  13619  CE2 TYR B 845      64.613 -11.512   1.223  1.00  1.180          C  
ATOM  13620  CZ  TYR B 845      63.569 -11.866   0.410  1.00  1.180          C  
ATOM  13621  OH  TYR B 845      63.407 -13.183   0.010  1.00  1.180          O  
ATOM  13622  H   TYR B 845      63.962  -5.528   2.888  1.00  1.040          H  
ATOM  13623  HA  TYR B 845      62.153  -7.684   2.660  1.00  1.000          H  
ATOM  13624 1HB  TYR B 845      63.781  -7.156   0.910  1.00  1.410          H  
ATOM  13625 2HB  TYR B 845      65.096  -7.652   1.957  1.00  1.410          H  
ATOM  13626  HD1 TYR B 845      62.109  -8.829   0.084  1.00  1.410          H  
ATOM  13627  HD2 TYR B 845      65.608  -9.958   2.289  1.00  1.410          H  
ATOM  13628  HE1 TYR B 845      61.831 -11.181  -0.652  1.00  1.410          H  
ATOM  13629  HE2 TYR B 845      65.317 -12.252   1.537  1.00  1.410          H  
ATOM  13630  HH  TYR B 845      64.132 -13.732   0.357  1.00  1.410          H  
ATOM  13631  N   GLU B 846      64.602  -8.358   4.676  1.00  0.840          N  
ATOM  13632  CA  GLU B 846      65.045  -9.274   5.700  1.00  0.840          C  
ATOM  13633  C   GLU B 846      64.014  -9.423   6.811  1.00  0.840          C  
ATOM  13634  O   GLU B 846      63.929 -10.479   7.435  1.00  0.830          O  
ATOM  13635  CB  GLU B 846      66.361  -8.779   6.308  1.00  1.180          C  
ATOM  13636  CG  GLU B 846      67.538  -8.719   5.352  1.00  1.180          C  
ATOM  13637  CD  GLU B 846      67.682  -7.441   4.626  1.00  1.180          C  
ATOM  13638  OE1 GLU B 846      66.698  -6.774   4.422  1.00  1.180          O  
ATOM  13639  OE2 GLU B 846      68.792  -7.084   4.342  1.00  1.180          O  
ATOM  13640  H   GLU B 846      65.182  -7.543   4.467  1.00  1.010          H  
ATOM  13641  HA  GLU B 846      65.203 -10.251   5.241  1.00  1.010          H  
ATOM  13642 1HB  GLU B 846      66.210  -7.771   6.696  1.00  1.410          H  
ATOM  13643 2HB  GLU B 846      66.642  -9.395   7.143  1.00  1.410          H  
ATOM  13644 1HG  GLU B 846      68.459  -8.954   5.863  1.00  1.410          H  
ATOM  13645 2HG  GLU B 846      67.372  -9.477   4.604  1.00  1.410          H  
ATOM  13646  N   ASP B 847      63.210  -8.382   7.045  1.00  0.850          N  
ATOM  13647  CA  ASP B 847      62.237  -8.402   8.107  1.00  0.850          C  
ATOM  13648  C   ASP B 847      60.986  -9.088   7.602  1.00  0.800          C  
ATOM  13649  O   ASP B 847      60.418  -9.909   8.312  1.00  0.790          O  
ATOM  13650  CB  ASP B 847      61.918  -6.991   8.540  1.00  1.190          C  
ATOM  13651  CG  ASP B 847      63.090  -6.242   9.183  1.00  1.190          C  
ATOM  13652  OD1 ASP B 847      63.574  -6.673  10.212  1.00  1.190          O  
ATOM  13653  OD2 ASP B 847      63.498  -5.220   8.620  1.00  1.190          O  
ATOM  13654  H   ASP B 847      63.264  -7.556   6.458  1.00  1.020          H  
ATOM  13655  HA  ASP B 847      62.642  -8.954   8.951  1.00  1.020          H  
ATOM  13656 1HB  ASP B 847      61.614  -6.460   7.656  1.00  1.430          H  
ATOM  13657 2HB  ASP B 847      61.073  -6.999   9.230  1.00  1.430          H  
ATOM  13658  N   ARG B 848      60.600  -8.877   6.333  1.00  0.780          N  
ATOM  13659  CA  ARG B 848      59.430  -9.625   5.856  1.00  0.740          C  
ATOM  13660  C   ARG B 848      59.693 -11.110   5.967  1.00  0.720          C  
ATOM  13661  O   ARG B 848      58.801 -11.888   6.336  1.00  0.710          O  
ATOM  13662  CB  ARG B 848      59.020  -9.317   4.410  1.00  1.050          C  
ATOM  13663  CG  ARG B 848      58.088  -8.106   4.175  1.00  1.050          C  
ATOM  13664  CD  ARG B 848      56.688  -8.461   4.561  1.00  1.050          C  
ATOM  13665  NE  ARG B 848      56.409  -8.159   5.955  1.00  1.050          N  
ATOM  13666  CZ  ARG B 848      55.587  -8.835   6.776  1.00  1.050          C  
ATOM  13667  NH1 ARG B 848      54.938  -9.906   6.382  1.00  1.050          N  
ATOM  13668  NH2 ARG B 848      55.437  -8.430   8.039  1.00  1.050          N  
ATOM  13669  H   ARG B 848      61.071  -8.161   5.768  1.00  0.940          H  
ATOM  13670  HA  ARG B 848      58.599  -9.390   6.510  1.00  0.890          H  
ATOM  13671 1HB  ARG B 848      59.922  -9.149   3.820  1.00  1.260          H  
ATOM  13672 2HB  ARG B 848      58.526 -10.194   3.991  1.00  1.260          H  
ATOM  13673 1HG  ARG B 848      58.429  -7.255   4.747  1.00  1.260          H  
ATOM  13674 2HG  ARG B 848      58.041  -7.846   3.144  1.00  1.260          H  
ATOM  13675 1HD  ARG B 848      55.979  -7.915   3.939  1.00  1.260          H  
ATOM  13676 2HD  ARG B 848      56.559  -9.517   4.406  1.00  1.260          H  
ATOM  13677  HE  ARG B 848      56.895  -7.364   6.354  1.00  1.260          H  
ATOM  13678 1HH1 ARG B 848      55.025 -10.279   5.420  1.00  1.260          H  
ATOM  13679 2HH1 ARG B 848      54.355 -10.398   7.071  1.00  1.260          H  
ATOM  13680 1HH2 ARG B 848      55.945  -7.578   8.382  1.00  1.260          H  
ATOM  13681 2HH2 ARG B 848      54.817  -8.998   8.645  1.00  1.260          H  
ATOM  13682  N   VAL B 849      60.933 -11.510   5.684  1.00  0.730          N  
ATOM  13683  CA  VAL B 849      61.241 -12.910   5.787  1.00  0.710          C  
ATOM  13684  C   VAL B 849      61.124 -13.340   7.238  1.00  0.720          C  
ATOM  13685  O   VAL B 849      60.487 -14.354   7.499  1.00  0.690          O  
ATOM  13686  CB  VAL B 849      62.631 -13.250   5.245  1.00  1.000          C  
ATOM  13687  CG1 VAL B 849      62.917 -14.713   5.537  1.00  1.000          C  
ATOM  13688  CG2 VAL B 849      62.671 -12.969   3.764  1.00  1.000          C  
ATOM  13689  H   VAL B 849      61.628 -10.822   5.368  1.00  0.880          H  
ATOM  13690  HA  VAL B 849      60.509 -13.468   5.204  1.00  0.850          H  
ATOM  13691  HB  VAL B 849      63.394 -12.648   5.748  1.00  1.200          H  
ATOM  13692 1HG1 VAL B 849      63.878 -14.984   5.143  1.00  1.200          H  
ATOM  13693 2HG1 VAL B 849      62.902 -14.908   6.607  1.00  1.200          H  
ATOM  13694 3HG1 VAL B 849      62.152 -15.307   5.065  1.00  1.200          H  
ATOM  13695 1HG2 VAL B 849      63.650 -13.224   3.380  1.00  1.200          H  
ATOM  13696 2HG2 VAL B 849      61.919 -13.558   3.271  1.00  1.200          H  
ATOM  13697 3HG2 VAL B 849      62.471 -11.918   3.581  1.00  1.200          H  
ATOM  13698  N   VAL B 850      61.710 -12.587   8.171  1.00  0.750          N  
ATOM  13699  CA  VAL B 850      61.644 -12.932   9.582  1.00  0.760          C  
ATOM  13700  C   VAL B 850      60.229 -12.996  10.121  1.00  0.740          C  
ATOM  13701  O   VAL B 850      59.906 -13.905  10.874  1.00  0.730          O  
ATOM  13702  CB  VAL B 850      62.499 -11.963  10.406  1.00  1.060          C  
ATOM  13703  CG1 VAL B 850      62.287 -12.113  11.925  1.00  1.060          C  
ATOM  13704  CG2 VAL B 850      63.916 -12.267  10.089  1.00  1.060          C  
ATOM  13705  H   VAL B 850      62.243 -11.755   7.887  1.00  0.900          H  
ATOM  13706  HA  VAL B 850      62.097 -13.918   9.689  1.00  0.910          H  
ATOM  13707  HB  VAL B 850      62.252 -10.945  10.126  1.00  1.270          H  
ATOM  13708 1HG1 VAL B 850      62.935 -11.412  12.452  1.00  1.270          H  
ATOM  13709 2HG1 VAL B 850      61.250 -11.902  12.191  1.00  1.270          H  
ATOM  13710 3HG1 VAL B 850      62.535 -13.113  12.222  1.00  1.270          H  
ATOM  13711 1HG2 VAL B 850      64.557 -11.594  10.611  1.00  1.270          H  
ATOM  13712 2HG2 VAL B 850      64.147 -13.282  10.369  1.00  1.270          H  
ATOM  13713 3HG2 VAL B 850      64.080 -12.164   9.039  1.00  1.270          H  
ATOM  13714  N   MET B 851      59.380 -12.035   9.790  1.00  0.730          N  
ATOM  13715  CA  MET B 851      58.045 -12.085  10.351  1.00  0.720          C  
ATOM  13716  C   MET B 851      57.294 -13.321   9.845  1.00  0.680          C  
ATOM  13717  O   MET B 851      56.596 -13.977  10.623  1.00  0.670          O  
ATOM  13718  CB  MET B 851      57.313 -10.791  10.049  1.00  1.010          C  
ATOM  13719  CG  MET B 851      57.937  -9.555  10.755  1.00  1.010          C  
ATOM  13720  SD  MET B 851      58.132  -9.705  12.561  1.00  1.010          S  
ATOM  13721  CE  MET B 851      56.467  -9.761  13.090  1.00  1.010          C  
ATOM  13722  H   MET B 851      59.680 -11.283   9.173  1.00  0.880          H  
ATOM  13723  HA  MET B 851      58.131 -12.183  11.431  1.00  0.860          H  
ATOM  13724 1HB  MET B 851      57.365 -10.606   8.973  1.00  1.210          H  
ATOM  13725 2HB  MET B 851      56.264 -10.879  10.307  1.00  1.210          H  
ATOM  13726 1HG  MET B 851      58.920  -9.368  10.327  1.00  1.210          H  
ATOM  13727 2HG  MET B 851      57.320  -8.683  10.549  1.00  1.210          H  
ATOM  13728 1HE  MET B 851      56.434  -9.833  14.173  1.00  1.210          H  
ATOM  13729 2HE  MET B 851      55.941  -8.875  12.767  1.00  1.210          H  
ATOM  13730 3HE  MET B 851      55.999 -10.608  12.656  1.00  1.210          H  
ATOM  13731  N   ASN B 852      57.495 -13.698   8.572  1.00  0.670          N  
ATOM  13732  CA  ASN B 852      56.880 -14.914   8.045  1.00  0.640          C  
ATOM  13733  C   ASN B 852      57.407 -16.132   8.777  1.00  0.650          C  
ATOM  13734  O   ASN B 852      56.646 -17.008   9.187  1.00  0.640          O  
ATOM  13735  CB  ASN B 852      57.105 -15.041   6.561  1.00  0.910          C  
ATOM  13736  CG  ASN B 852      56.429 -16.218   6.015  1.00  0.910          C  
ATOM  13737  OD1 ASN B 852      55.249 -16.415   6.260  1.00  0.910          O  
ATOM  13738  ND2 ASN B 852      57.147 -17.008   5.279  1.00  0.910          N  
ATOM  13739  H   ASN B 852      58.040 -13.092   7.945  1.00  0.800          H  
ATOM  13740  HA  ASN B 852      55.824 -14.882   8.238  1.00  0.770          H  
ATOM  13741 1HB  ASN B 852      56.727 -14.148   6.056  1.00  1.090          H  
ATOM  13742 2HB  ASN B 852      58.175 -15.108   6.354  1.00  1.090          H  
ATOM  13743 1HD2 ASN B 852      56.743 -17.827   4.863  1.00  1.090          H  
ATOM  13744 2HD2 ASN B 852      58.108 -16.788   5.142  1.00  1.090          H  
ATOM  13745  N   VAL B 853      58.707 -16.158   8.974  1.00  0.670          N  
ATOM  13746  CA  VAL B 853      59.380 -17.228   9.662  1.00  0.680          C  
ATOM  13747  C   VAL B 853      58.889 -17.430  11.082  1.00  0.700          C  
ATOM  13748  O   VAL B 853      58.656 -18.572  11.493  1.00  0.700          O  
ATOM  13749  CB  VAL B 853      60.864 -16.886   9.608  1.00  0.950          C  
ATOM  13750  CG1 VAL B 853      61.636 -17.673  10.491  1.00  0.950          C  
ATOM  13751  CG2 VAL B 853      61.342 -17.165   8.213  1.00  0.950          C  
ATOM  13752  H   VAL B 853      59.272 -15.394   8.590  1.00  0.800          H  
ATOM  13753  HA  VAL B 853      59.209 -18.146   9.103  1.00  0.820          H  
ATOM  13754  HB  VAL B 853      60.998 -15.861   9.849  1.00  1.140          H  
ATOM  13755 1HG1 VAL B 853      62.682 -17.401  10.390  1.00  1.140          H  
ATOM  13756 2HG1 VAL B 853      61.322 -17.493  11.494  1.00  1.140          H  
ATOM  13757 3HG1 VAL B 853      61.498 -18.681  10.254  1.00  1.140          H  
ATOM  13758 1HG2 VAL B 853      62.367 -16.897   8.164  1.00  1.140          H  
ATOM  13759 2HG2 VAL B 853      61.217 -18.198   7.994  1.00  1.140          H  
ATOM  13760 3HG2 VAL B 853      60.794 -16.609   7.487  1.00  1.140          H  
ATOM  13761  N   LEU B 854      58.749 -16.341  11.832  1.00  0.720          N  
ATOM  13762  CA  LEU B 854      58.241 -16.404  13.191  1.00  0.760          C  
ATOM  13763  C   LEU B 854      56.779 -16.858  13.209  1.00  0.750          C  
ATOM  13764  O   LEU B 854      56.392 -17.657  14.064  1.00  0.790          O  
ATOM  13765  CB  LEU B 854      58.390 -15.020  13.841  1.00  1.050          C  
ATOM  13766  CG  LEU B 854      59.709 -14.707  14.613  1.00  1.050          C  
ATOM  13767  CD1 LEU B 854      60.912 -15.042  13.791  1.00  1.050          C  
ATOM  13768  CD2 LEU B 854      59.708 -13.230  14.947  1.00  1.050          C  
ATOM  13769  H   LEU B 854      59.020 -15.434  11.440  1.00  0.860          H  
ATOM  13770  HA  LEU B 854      58.828 -17.130  13.749  1.00  0.910          H  
ATOM  13771 1HB  LEU B 854      58.271 -14.265  13.064  1.00  1.260          H  
ATOM  13772 2HB  LEU B 854      57.582 -14.903  14.556  1.00  1.260          H  
ATOM  13773  HG  LEU B 854      59.764 -15.269  15.502  1.00  1.260          H  
ATOM  13774 1HD1 LEU B 854      61.802 -14.785  14.358  1.00  1.260          H  
ATOM  13775 2HD1 LEU B 854      60.925 -16.101  13.561  1.00  1.260          H  
ATOM  13776 3HD1 LEU B 854      60.900 -14.492  12.893  1.00  1.260          H  
ATOM  13777 1HD2 LEU B 854      60.623 -12.990  15.486  1.00  1.260          H  
ATOM  13778 2HD2 LEU B 854      59.663 -12.643  14.026  1.00  1.260          H  
ATOM  13779 3HD2 LEU B 854      58.841 -12.996  15.567  1.00  1.260          H  
ATOM  13780  N   MET B 855      55.972 -16.378  12.247  1.00  0.720          N  
ATOM  13781  CA  MET B 855      54.550 -16.712  12.172  1.00  0.730          C  
ATOM  13782  C   MET B 855      54.354 -18.194  12.005  1.00  0.730          C  
ATOM  13783  O   MET B 855      53.518 -18.804  12.669  1.00  0.820          O  
ATOM  13784  CB  MET B 855      53.886 -15.961  11.002  1.00  1.020          C  
ATOM  13785  CG  MET B 855      52.365 -16.211  10.790  1.00  1.020          C  
ATOM  13786  SD  MET B 855      51.978 -17.693   9.798  1.00  1.020          S  
ATOM  13787  CE  MET B 855      52.456 -17.224   8.157  1.00  1.020          C  
ATOM  13788  H   MET B 855      56.339 -15.689  11.581  1.00  0.860          H  
ATOM  13789  HA  MET B 855      54.075 -16.418  13.104  1.00  0.880          H  
ATOM  13790 1HB  MET B 855      54.053 -14.899  11.101  1.00  1.220          H  
ATOM  13791 2HB  MET B 855      54.391 -16.257  10.097  1.00  1.220          H  
ATOM  13792 1HG  MET B 855      51.885 -16.324  11.763  1.00  1.220          H  
ATOM  13793 2HG  MET B 855      51.930 -15.350  10.295  1.00  1.220          H  
ATOM  13794 1HE  MET B 855      52.270 -18.040   7.490  1.00  1.220          H  
ATOM  13795 2HE  MET B 855      51.873 -16.366   7.840  1.00  1.220          H  
ATOM  13796 3HE  MET B 855      53.514 -16.980   8.128  1.00  1.220          H  
ATOM  13797  N   LEU B 856      55.156 -18.778  11.132  1.00  0.690          N  
ATOM  13798  CA  LEU B 856      55.055 -20.181  10.839  1.00  0.720          C  
ATOM  13799  C   LEU B 856      55.618 -21.024  11.958  1.00  0.750          C  
ATOM  13800  O   LEU B 856      54.940 -21.897  12.497  1.00  0.870          O  
ATOM  13801  CB  LEU B 856      55.879 -20.435   9.584  1.00  1.000          C  
ATOM  13802  CG  LEU B 856      55.383 -19.804   8.301  1.00  1.000          C  
ATOM  13803  CD1 LEU B 856      56.459 -19.942   7.266  1.00  1.000          C  
ATOM  13804  CD2 LEU B 856      54.148 -20.464   7.848  1.00  1.000          C  
ATOM  13805  H   LEU B 856      55.810 -18.195  10.601  1.00  0.830          H  
ATOM  13806  HA  LEU B 856      54.010 -20.438  10.702  1.00  0.860          H  
ATOM  13807 1HB  LEU B 856      56.873 -20.034   9.761  1.00  1.200          H  
ATOM  13808 2HB  LEU B 856      55.965 -21.502   9.421  1.00  1.200          H  
ATOM  13809  HG  LEU B 856      55.180 -18.756   8.451  1.00  1.200          H  
ATOM  13810 1HD1 LEU B 856      56.121 -19.493   6.337  1.00  1.200          H  
ATOM  13811 2HD1 LEU B 856      57.359 -19.429   7.609  1.00  1.200          H  
ATOM  13812 3HD1 LEU B 856      56.679 -20.987   7.110  1.00  1.200          H  
ATOM  13813 1HD2 LEU B 856      53.850 -19.992   6.925  1.00  1.200          H  
ATOM  13814 2HD2 LEU B 856      54.347 -21.499   7.682  1.00  1.200          H  
ATOM  13815 3HD2 LEU B 856      53.354 -20.361   8.579  1.00  1.200          H  
ATOM  13816  N   ALA B 857      56.843 -20.726  12.382  1.00  0.720          N  
ATOM  13817  CA  ALA B 857      57.479 -21.514  13.422  1.00  0.730          C  
ATOM  13818  C   ALA B 857      56.652 -21.485  14.709  1.00  0.720          C  
ATOM  13819  O   ALA B 857      56.663 -22.452  15.476  1.00  0.760          O  
ATOM  13820  CB  ALA B 857      58.876 -21.026  13.637  1.00  1.020          C  
ATOM  13821  H   ALA B 857      57.370 -19.968  11.940  1.00  0.860          H  
ATOM  13822  HA  ALA B 857      57.518 -22.546  13.086  1.00  0.880          H  
ATOM  13823 1HB  ALA B 857      59.344 -21.623  14.382  1.00  1.220          H  
ATOM  13824 2HB  ALA B 857      59.429 -21.099  12.713  1.00  1.220          H  
ATOM  13825 3HB  ALA B 857      58.835 -19.997  13.942  1.00  1.220          H  
ATOM  13826  N   ASN B 858      55.981 -20.364  14.984  1.00  0.680          N  
ATOM  13827  CA  ASN B 858      55.071 -20.225  16.111  1.00  0.690          C  
ATOM  13828  C   ASN B 858      55.698 -20.601  17.451  1.00  0.740          C  
ATOM  13829  O   ASN B 858      55.081 -21.292  18.264  1.00  0.800          O  
ATOM  13830  CB  ASN B 858      53.826 -21.061  15.828  1.00  0.960          C  
ATOM  13831  CG  ASN B 858      52.604 -20.696  16.631  1.00  0.960          C  
ATOM  13832  OD1 ASN B 858      52.332 -19.522  16.910  1.00  0.960          O  
ATOM  13833  ND2 ASN B 858      51.844 -21.698  17.006  1.00  0.960          N  
ATOM  13834  H   ASN B 858      56.078 -19.549  14.373  1.00  0.820          H  
ATOM  13835  HA  ASN B 858      54.779 -19.176  16.169  1.00  0.830          H  
ATOM  13836 1HB  ASN B 858      53.578 -20.960  14.765  1.00  1.150          H  
ATOM  13837 2HB  ASN B 858      54.054 -22.111  16.001  1.00  1.150          H  
ATOM  13838 1HD2 ASN B 858      51.018 -21.530  17.543  1.00  1.150          H  
ATOM  13839 2HD2 ASN B 858      52.103 -22.632  16.761  1.00  1.150          H  
ATOM  13840  N   GLY B 859      56.916 -20.128  17.687  1.00  0.770          N  
ATOM  13841  CA  GLY B 859      57.656 -20.377  18.918  1.00  0.800          C  
ATOM  13842  C   GLY B 859      58.785 -21.385  18.729  1.00  0.820          C  
ATOM  13843  O   GLY B 859      59.734 -21.434  19.527  1.00  0.860          O  
ATOM  13844  H   GLY B 859      57.367 -19.578  16.962  1.00  0.920          H  
ATOM  13845 1HA  GLY B 859      58.066 -19.438  19.289  1.00  0.960          H  
ATOM  13846 2HA  GLY B 859      56.970 -20.736  19.684  1.00  0.960          H  
ATOM  13847  N   ASN B 860      58.764 -22.150  17.643  1.00  0.790          N  
ATOM  13848  CA  ASN B 860      59.858 -23.080  17.458  1.00  0.810          C  
ATOM  13849  C   ASN B 860      61.076 -22.340  16.906  1.00  0.830          C  
ATOM  13850  O   ASN B 860      61.209 -22.121  15.704  1.00  0.770          O  
ATOM  13851  CB  ASN B 860      59.440 -24.238  16.575  1.00  1.130          C  
ATOM  13852  CG  ASN B 860      60.510 -25.309  16.461  1.00  1.130          C  
ATOM  13853  OD1 ASN B 860      61.728 -25.034  16.548  1.00  1.130          O  
ATOM  13854  ND2 ASN B 860      60.074 -26.538  16.283  1.00  1.130          N  
ATOM  13855  H   ASN B 860      57.971 -22.135  16.992  1.00  0.950          H  
ATOM  13856  HA  ASN B 860      60.138 -23.488  18.430  1.00  0.970          H  
ATOM  13857 1HB  ASN B 860      58.534 -24.685  16.982  1.00  1.350          H  
ATOM  13858 2HB  ASN B 860      59.188 -23.867  15.584  1.00  1.350          H  
ATOM  13859 1HD2 ASN B 860      60.722 -27.299  16.208  1.00  1.350          H  
ATOM  13860 2HD2 ASN B 860      59.090 -26.713  16.226  1.00  1.350          H  
ATOM  13861  N   PHE B 861      61.951 -21.943  17.812  1.00  0.910          N  
ATOM  13862  CA  PHE B 861      63.138 -21.148  17.505  1.00  0.960          C  
ATOM  13863  C   PHE B 861      64.067 -21.781  16.478  1.00  0.910          C  
ATOM  13864  O   PHE B 861      64.500 -21.111  15.536  1.00  0.880          O  
ATOM  13865  CB  PHE B 861      63.875 -20.852  18.793  1.00  1.320          C  
ATOM  13866  CG  PHE B 861      65.072 -20.076  18.605  1.00  1.320          C  
ATOM  13867  CD1 PHE B 861      64.964 -18.738  18.367  1.00  1.320          C  
ATOM  13868  CD2 PHE B 861      66.319 -20.649  18.679  1.00  1.320          C  
ATOM  13869  CE1 PHE B 861      66.069 -17.976  18.198  1.00  1.320          C  
ATOM  13870  CE2 PHE B 861      67.426 -19.880  18.514  1.00  1.320          C  
ATOM  13871  CZ  PHE B 861      67.287 -18.537  18.273  1.00  1.320          C  
ATOM  13872  H   PHE B 861      61.701 -22.142  18.781  1.00  1.090          H  
ATOM  13873  HA  PHE B 861      62.818 -20.205  17.076  1.00  1.150          H  
ATOM  13874 1HB  PHE B 861      63.215 -20.304  19.463  1.00  1.590          H  
ATOM  13875 2HB  PHE B 861      64.146 -21.781  19.283  1.00  1.590          H  
ATOM  13876  HD1 PHE B 861      63.975 -18.286  18.311  1.00  1.590          H  
ATOM  13877  HD2 PHE B 861      66.421 -21.722  18.870  1.00  1.590          H  
ATOM  13878  HE1 PHE B 861      65.975 -16.914  18.006  1.00  1.590          H  
ATOM  13879  HE2 PHE B 861      68.424 -20.326  18.569  1.00  1.590          H  
ATOM  13880  HZ  PHE B 861      68.157 -17.929  18.140  1.00  1.590          H  
ATOM  13881  N   ASN B 862      64.408 -23.054  16.660  1.00  0.910          N  
ATOM  13882  CA  ASN B 862      65.319 -23.681  15.713  1.00  0.880          C  
ATOM  13883  C   ASN B 862      64.677 -23.777  14.334  1.00  0.820          C  
ATOM  13884  O   ASN B 862      65.343 -23.565  13.311  1.00  0.790          O  
ATOM  13885  CB  ASN B 862      65.738 -25.032  16.228  1.00  1.240          C  
ATOM  13886  CG  ASN B 862      66.698 -24.907  17.366  1.00  1.240          C  
ATOM  13887  OD1 ASN B 862      67.434 -23.918  17.475  1.00  1.240          O  
ATOM  13888  ND2 ASN B 862      66.703 -25.886  18.227  1.00  1.240          N  
ATOM  13889  H   ASN B 862      64.033 -23.567  17.446  1.00  1.090          H  
ATOM  13890  HA  ASN B 862      66.204 -23.050  15.613  1.00  1.060          H  
ATOM  13891 1HB  ASN B 862      64.857 -25.581  16.562  1.00  1.490          H  
ATOM  13892 2HB  ASN B 862      66.203 -25.606  15.426  1.00  1.490          H  
ATOM  13893 1HD2 ASN B 862      67.324 -25.858  19.012  1.00  1.490          H  
ATOM  13894 2HD2 ASN B 862      66.092 -26.669  18.104  1.00  1.490          H  
ATOM  13895  N   LYS B 863      63.366 -24.042  14.302  1.00  0.800          N  
ATOM  13896  CA  LYS B 863      62.668 -24.099  13.034  1.00  0.740          C  
ATOM  13897  C   LYS B 863      62.716 -22.740  12.385  1.00  0.730          C  
ATOM  13898  O   LYS B 863      62.967 -22.636  11.185  1.00  0.700          O  
ATOM  13899  CB  LYS B 863      61.225 -24.543  13.203  1.00  1.060          C  
ATOM  13900  CG  LYS B 863      60.451 -24.687  11.908  1.00  1.060          C  
ATOM  13901  CD  LYS B 863      59.013 -25.170  12.140  1.00  1.060          C  
ATOM  13902  CE  LYS B 863      58.898 -26.669  12.479  1.00  1.060          C  
ATOM  13903  NZ  LYS B 863      59.210 -27.511  11.312  1.00  1.060          N  
ATOM  13904  H   LYS B 863      62.865 -24.245  15.170  1.00  0.960          H  
ATOM  13905  HA  LYS B 863      63.180 -24.804  12.380  1.00  0.890          H  
ATOM  13906 1HB  LYS B 863      61.216 -25.481  13.724  1.00  1.270          H  
ATOM  13907 2HB  LYS B 863      60.703 -23.815  13.810  1.00  1.270          H  
ATOM  13908 1HG  LYS B 863      60.394 -23.713  11.441  1.00  1.270          H  
ATOM  13909 2HG  LYS B 863      60.979 -25.356  11.231  1.00  1.270          H  
ATOM  13910 1HD  LYS B 863      58.576 -24.604  12.959  1.00  1.270          H  
ATOM  13911 2HD  LYS B 863      58.446 -24.968  11.241  1.00  1.270          H  
ATOM  13912 1HE  LYS B 863      59.570 -26.928  13.286  1.00  1.270          H  
ATOM  13913 2HE  LYS B 863      57.875 -26.875  12.795  1.00  1.270          H  
ATOM  13914 1HZ  LYS B 863      59.113 -28.492  11.534  1.00  1.270          H  
ATOM  13915 2HZ  LYS B 863      58.564 -27.271  10.565  1.00  1.270          H  
ATOM  13916 3HZ  LYS B 863      60.161 -27.345  10.999  1.00  1.270          H  
ATOM  13917  N   ALA B 864      62.487 -21.686  13.169  1.00  0.760          N  
ATOM  13918  CA  ALA B 864      62.493 -20.353  12.613  1.00  0.760          C  
ATOM  13919  C   ALA B 864      63.836 -20.032  11.955  1.00  0.770          C  
ATOM  13920  O   ALA B 864      63.874 -19.492  10.848  1.00  0.750          O  
ATOM  13921  CB  ALA B 864      62.201 -19.351  13.704  1.00  1.060          C  
ATOM  13922  H   ALA B 864      62.247 -21.825  14.154  1.00  0.910          H  
ATOM  13923  HA  ALA B 864      61.715 -20.303  11.859  1.00  0.910          H  
ATOM  13924 1HB  ALA B 864      62.182 -18.367  13.297  1.00  1.280          H  
ATOM  13925 2HB  ALA B 864      61.249 -19.569  14.162  1.00  1.280          H  
ATOM  13926 3HB  ALA B 864      62.980 -19.419  14.450  1.00  1.280          H  
ATOM  13927  N   LEU B 865      64.949 -20.411  12.579  1.00  0.790          N  
ATOM  13928  CA  LEU B 865      66.232 -20.123  11.946  1.00  0.800          C  
ATOM  13929  C   LEU B 865      66.389 -20.881  10.613  1.00  0.760          C  
ATOM  13930  O   LEU B 865      66.918 -20.331   9.632  1.00  0.760          O  
ATOM  13931  CB  LEU B 865      67.378 -20.443  12.914  1.00  1.120          C  
ATOM  13932  CG  LEU B 865      67.523 -19.497  14.166  1.00  1.120          C  
ATOM  13933  CD1 LEU B 865      68.548 -20.095  15.112  1.00  1.120          C  
ATOM  13934  CD2 LEU B 865      67.984 -18.078  13.735  1.00  1.120          C  
ATOM  13935  H   LEU B 865      64.888 -20.826  13.519  1.00  0.950          H  
ATOM  13936  HA  LEU B 865      66.257 -19.064  11.715  1.00  0.960          H  
ATOM  13937 1HB  LEU B 865      67.224 -21.458  13.290  1.00  1.340          H  
ATOM  13938 2HB  LEU B 865      68.316 -20.419  12.363  1.00  1.340          H  
ATOM  13939  HG  LEU B 865      66.563 -19.428  14.691  1.00  1.340          H  
ATOM  13940 1HD1 LEU B 865      68.657 -19.454  15.975  1.00  1.340          H  
ATOM  13941 2HD1 LEU B 865      68.216 -21.085  15.433  1.00  1.340          H  
ATOM  13942 3HD1 LEU B 865      69.509 -20.178  14.612  1.00  1.340          H  
ATOM  13943 1HD2 LEU B 865      68.089 -17.450  14.624  1.00  1.340          H  
ATOM  13944 2HD2 LEU B 865      68.943 -18.151  13.231  1.00  1.340          H  
ATOM  13945 3HD2 LEU B 865      67.268 -17.625  13.065  1.00  1.340          H  
ATOM  13946  N   LYS B 866      65.916 -22.132  10.561  1.00  0.750          N  
ATOM  13947  CA  LYS B 866      65.996 -22.900   9.320  1.00  0.720          C  
ATOM  13948  C   LYS B 866      65.089 -22.305   8.225  1.00  0.680          C  
ATOM  13949  O   LYS B 866      65.485 -22.192   7.057  1.00  0.670          O  
ATOM  13950  CB  LYS B 866      65.616 -24.354   9.569  1.00  1.020          C  
ATOM  13951  CG  LYS B 866      66.612 -25.143  10.390  1.00  1.020          C  
ATOM  13952  CD  LYS B 866      66.135 -26.582  10.592  1.00  1.020          C  
ATOM  13953  CE  LYS B 866      67.118 -27.381  11.439  1.00  1.020          C  
ATOM  13954  NZ  LYS B 866      66.648 -28.781  11.671  1.00  1.020          N  
ATOM  13955  H   LYS B 866      65.547 -22.562  11.420  1.00  0.900          H  
ATOM  13956  HA  LYS B 866      67.023 -22.865   8.965  1.00  0.860          H  
ATOM  13957 1HB  LYS B 866      64.643 -24.400  10.061  1.00  1.220          H  
ATOM  13958 2HB  LYS B 866      65.534 -24.851   8.623  1.00  1.220          H  
ATOM  13959 1HG  LYS B 866      67.575 -25.150   9.880  1.00  1.220          H  
ATOM  13960 2HG  LYS B 866      66.737 -24.664  11.361  1.00  1.220          H  
ATOM  13961 1HD  LYS B 866      65.161 -26.574  11.084  1.00  1.220          H  
ATOM  13962 2HD  LYS B 866      66.030 -27.065   9.618  1.00  1.220          H  
ATOM  13963 1HE  LYS B 866      68.081 -27.411  10.932  1.00  1.220          H  
ATOM  13964 2HE  LYS B 866      67.239 -26.884  12.403  1.00  1.220          H  
ATOM  13965 1HZ  LYS B 866      67.325 -29.277  12.236  1.00  1.220          H  
ATOM  13966 2HZ  LYS B 866      65.759 -28.766  12.151  1.00  1.220          H  
ATOM  13967 3HZ  LYS B 866      66.544 -29.252  10.782  1.00  1.220          H  
ATOM  13968  N   LEU B 867      63.881 -21.888   8.604  1.00  0.660          N  
ATOM  13969  CA  LEU B 867      62.945 -21.303   7.653  1.00  0.630          C  
ATOM  13970  C   LEU B 867      63.534 -20.010   7.086  1.00  0.640          C  
ATOM  13971  O   LEU B 867      63.358 -19.698   5.901  1.00  0.630          O  
ATOM  13972  CB  LEU B 867      61.611 -20.995   8.333  1.00  0.890          C  
ATOM  13973  CG  LEU B 867      60.716 -22.147   8.804  1.00  0.890          C  
ATOM  13974  CD1 LEU B 867      59.556 -21.533   9.627  1.00  0.890          C  
ATOM  13975  CD2 LEU B 867      60.193 -22.894   7.639  1.00  0.890          C  
ATOM  13976  H   LEU B 867      63.595 -22.022   9.577  1.00  0.790          H  
ATOM  13977  HA  LEU B 867      62.799 -21.999   6.829  1.00  0.760          H  
ATOM  13978 1HB  LEU B 867      61.850 -20.442   9.200  1.00  1.070          H  
ATOM  13979 2HB  LEU B 867      61.020 -20.386   7.665  1.00  1.070          H  
ATOM  13980  HG  LEU B 867      61.275 -22.818   9.436  1.00  1.070          H  
ATOM  13981 1HD1 LEU B 867      58.893 -22.321   9.990  1.00  1.070          H  
ATOM  13982 2HD1 LEU B 867      59.959 -20.989  10.468  1.00  1.070          H  
ATOM  13983 3HD1 LEU B 867      58.992 -20.852   9.000  1.00  1.070          H  
ATOM  13984 1HD2 LEU B 867      59.536 -23.697   7.973  1.00  1.070          H  
ATOM  13985 2HD2 LEU B 867      59.643 -22.197   7.029  1.00  1.070          H  
ATOM  13986 3HD2 LEU B 867      60.999 -23.317   7.066  1.00  1.070          H  
ATOM  13987  N   LEU B 868      64.255 -19.263   7.923  1.00  0.670          N  
ATOM  13988  CA  LEU B 868      64.891 -18.044   7.477  1.00  0.690          C  
ATOM  13989  C   LEU B 868      65.873 -18.287   6.358  1.00  0.700          C  
ATOM  13990  O   LEU B 868      65.731 -17.668   5.300  1.00  0.690          O  
ATOM  13991  CB  LEU B 868      65.608 -17.358   8.659  1.00  0.960          C  
ATOM  13992  CG  LEU B 868      66.505 -16.138   8.347  1.00  0.960          C  
ATOM  13993  CD1 LEU B 868      65.704 -15.037   7.735  1.00  0.960          C  
ATOM  13994  CD2 LEU B 868      67.181 -15.691   9.645  1.00  0.960          C  
ATOM  13995  H   LEU B 868      64.309 -19.532   8.911  1.00  0.800          H  
ATOM  13996  HA  LEU B 868      64.130 -17.387   7.087  1.00  0.830          H  
ATOM  13997 1HB  LEU B 868      64.851 -17.038   9.369  1.00  1.150          H  
ATOM  13998 2HB  LEU B 868      66.225 -18.087   9.151  1.00  1.150          H  
ATOM  13999  HG  LEU B 868      67.274 -16.426   7.627  1.00  1.150          H  
ATOM  14000 1HD1 LEU B 868      66.351 -14.210   7.504  1.00  1.150          H  
ATOM  14001 2HD1 LEU B 868      65.275 -15.391   6.834  1.00  1.150          H  
ATOM  14002 3HD1 LEU B 868      64.920 -14.714   8.416  1.00  1.150          H  
ATOM  14003 1HD2 LEU B 868      67.824 -14.870   9.440  1.00  1.150          H  
ATOM  14004 2HD2 LEU B 868      66.433 -15.387  10.375  1.00  1.150          H  
ATOM  14005 3HD2 LEU B 868      67.770 -16.513  10.051  1.00  1.150          H  
ATOM  14006  N   LYS B 869      66.840 -19.208   6.515  1.00  0.740          N  
ATOM  14007  CA  LYS B 869      67.801 -19.369   5.407  1.00  0.770          C  
ATOM  14008  C   LYS B 869      67.097 -19.791   4.102  1.00  0.690          C  
ATOM  14009  O   LYS B 869      67.459 -19.345   3.011  1.00  0.680          O  
ATOM  14010  CB  LYS B 869      68.925 -20.353   5.777  1.00  1.070          C  
ATOM  14011  CG  LYS B 869      68.499 -21.788   5.940  1.00  1.070          C  
ATOM  14012  CD  LYS B 869      69.624 -22.703   6.355  1.00  1.070          C  
ATOM  14013  CE  LYS B 869      69.088 -24.119   6.502  1.00  1.070          C  
ATOM  14014  NZ  LYS B 869      70.107 -25.085   6.980  1.00  1.070          N  
ATOM  14015  H   LYS B 869      66.912 -19.720   7.403  1.00  0.890          H  
ATOM  14016  HA  LYS B 869      68.281 -18.414   5.238  1.00  0.920          H  
ATOM  14017 1HB  LYS B 869      69.705 -20.312   5.022  1.00  1.280          H  
ATOM  14018 2HB  LYS B 869      69.373 -20.042   6.718  1.00  1.280          H  
ATOM  14019 1HG  LYS B 869      67.764 -21.820   6.711  1.00  1.280          H  
ATOM  14020 2HG  LYS B 869      68.066 -22.171   5.022  1.00  1.280          H  
ATOM  14021 1HD  LYS B 869      70.414 -22.684   5.604  1.00  1.280          H  
ATOM  14022 2HD  LYS B 869      70.034 -22.371   7.309  1.00  1.280          H  
ATOM  14023 1HE  LYS B 869      68.264 -24.107   7.214  1.00  1.280          H  
ATOM  14024 2HE  LYS B 869      68.711 -24.462   5.538  1.00  1.280          H  
ATOM  14025 1HZ  LYS B 869      69.621 -26.001   7.044  1.00  1.280          H  
ATOM  14026 2HZ  LYS B 869      70.868 -25.149   6.323  1.00  1.280          H  
ATOM  14027 3HZ  LYS B 869      70.458 -24.819   7.882  1.00  1.280          H  
ATOM  14028  N   GLN B 870      66.016 -20.571   4.213  1.00  0.690          N  
ATOM  14029  CA  GLN B 870      65.261 -21.011   3.041  1.00  0.640          C  
ATOM  14030  C   GLN B 870      64.774 -19.868   2.131  1.00  0.590          C  
ATOM  14031  O   GLN B 870      64.889 -19.932   0.886  1.00  0.570          O  
ATOM  14032  CB  GLN B 870      64.037 -21.804   3.509  1.00  0.920          C  
ATOM  14033  CG  GLN B 870      63.110 -22.175   2.442  1.00  0.920          C  
ATOM  14034  CD  GLN B 870      61.841 -22.808   2.903  1.00  0.920          C  
ATOM  14035  OE1 GLN B 870      61.427 -23.767   2.285  1.00  0.920          O  
ATOM  14036  NE2 GLN B 870      61.207 -22.286   3.950  1.00  0.920          N  
ATOM  14037  H   GLN B 870      65.758 -20.925   5.145  1.00  0.830          H  
ATOM  14038  HA  GLN B 870      65.905 -21.664   2.451  1.00  0.770          H  
ATOM  14039 1HB  GLN B 870      64.365 -22.708   3.999  1.00  1.100          H  
ATOM  14040 2HB  GLN B 870      63.500 -21.244   4.214  1.00  1.100          H  
ATOM  14041 1HG  GLN B 870      62.823 -21.270   1.935  1.00  1.100          H  
ATOM  14042 2HG  GLN B 870      63.595 -22.857   1.757  1.00  1.100          H  
ATOM  14043 1HE2 GLN B 870      60.330 -22.682   4.243  1.00  1.100          H  
ATOM  14044 2HE2 GLN B 870      61.595 -21.500   4.442  1.00  1.100          H  
ATOM  14045  N   ILE B 871      64.200 -18.849   2.766  1.00  0.600          N  
ATOM  14046  CA  ILE B 871      63.605 -17.746   2.031  1.00  0.580          C  
ATOM  14047  C   ILE B 871      64.588 -16.591   1.813  1.00  0.600          C  
ATOM  14048  O   ILE B 871      64.652 -16.021   0.722  1.00  0.590          O  
ATOM  14049  CB  ILE B 871      62.329 -17.256   2.733  1.00  0.820          C  
ATOM  14050  CG1 ILE B 871      61.290 -18.410   2.776  1.00  0.820          C  
ATOM  14051  CG2 ILE B 871      61.741 -16.069   1.920  1.00  0.820          C  
ATOM  14052  CD1 ILE B 871      60.096 -18.172   3.677  1.00  0.820          C  
ATOM  14053  H   ILE B 871      64.144 -18.887   3.794  1.00  0.720          H  
ATOM  14054  HA  ILE B 871      63.311 -18.114   1.052  1.00  0.700          H  
ATOM  14055  HB  ILE B 871      62.566 -16.979   3.740  1.00  0.980          H  
ATOM  14056 1HG1 ILE B 871      60.928 -18.579   1.769  1.00  0.980          H  
ATOM  14057 2HG1 ILE B 871      61.789 -19.309   3.118  1.00  0.980          H  
ATOM  14058 1HG2 ILE B 871      60.834 -15.697   2.378  1.00  0.980          H  
ATOM  14059 2HG2 ILE B 871      62.453 -15.260   1.860  1.00  0.980          H  
ATOM  14060 3HG2 ILE B 871      61.516 -16.414   0.909  1.00  0.980          H  
ATOM  14061 1HD1 ILE B 871      59.442 -19.044   3.631  1.00  0.980          H  
ATOM  14062 2HD1 ILE B 871      60.440 -18.027   4.708  1.00  0.980          H  
ATOM  14063 3HD1 ILE B 871      59.547 -17.298   3.353  1.00  0.980          H  
ATOM  14064  N   ILE B 872      65.341 -16.193   2.837  1.00  0.630          N  
ATOM  14065  CA  ILE B 872      66.231 -15.046   2.663  1.00  0.660          C  
ATOM  14066  C   ILE B 872      67.307 -15.286   1.601  1.00  0.660          C  
ATOM  14067  O   ILE B 872      67.760 -14.341   0.959  1.00  0.710          O  
ATOM  14068  CB  ILE B 872      66.860 -14.580   3.982  1.00  0.910          C  
ATOM  14069  CG1 ILE B 872      67.416 -13.158   3.799  1.00  0.910          C  
ATOM  14070  CG2 ILE B 872      67.974 -15.526   4.411  1.00  0.910          C  
ATOM  14071  CD1 ILE B 872      67.712 -12.471   5.051  1.00  0.910          C  
ATOM  14072  H   ILE B 872      65.292 -16.686   3.732  1.00  0.760          H  
ATOM  14073  HA  ILE B 872      65.619 -14.226   2.317  1.00  0.790          H  
ATOM  14074  HB  ILE B 872      66.101 -14.561   4.744  1.00  1.090          H  
ATOM  14075 1HG1 ILE B 872      68.341 -13.214   3.224  1.00  1.090          H  
ATOM  14076 2HG1 ILE B 872      66.703 -12.555   3.254  1.00  1.090          H  
ATOM  14077 1HG2 ILE B 872      68.372 -15.212   5.344  1.00  1.090          H  
ATOM  14078 2HG2 ILE B 872      67.579 -16.487   4.515  1.00  1.090          H  
ATOM  14079 3HG2 ILE B 872      68.775 -15.549   3.674  1.00  1.090          H  
ATOM  14080 1HD1 ILE B 872      68.114 -11.501   4.833  1.00  1.090          H  
ATOM  14081 2HD1 ILE B 872      66.801 -12.371   5.633  1.00  1.090          H  
ATOM  14082 3HD1 ILE B 872      68.432 -13.013   5.609  1.00  1.090          H  
ATOM  14083  N   LEU B 873      67.699 -16.550   1.383  1.00  0.630          N  
ATOM  14084  CA  LEU B 873      68.679 -16.889   0.363  1.00  0.630          C  
ATOM  14085  C   LEU B 873      68.013 -17.085  -1.000  1.00  0.610          C  
ATOM  14086  O   LEU B 873      68.672 -17.459  -1.972  1.00  0.620          O  
ATOM  14087  CB  LEU B 873      69.435 -18.165   0.753  1.00  0.880          C  
ATOM  14088  CG  LEU B 873      70.313 -18.115   2.038  1.00  0.880          C  
ATOM  14089  CD1 LEU B 873      70.849 -19.504   2.323  1.00  0.880          C  
ATOM  14090  CD2 LEU B 873      71.465 -17.153   1.844  1.00  0.880          C  
ATOM  14091  H   LEU B 873      67.356 -17.322   1.964  1.00  0.760          H  
ATOM  14092  HA  LEU B 873      69.377 -16.063   0.267  1.00  0.760          H  
ATOM  14093 1HB  LEU B 873      68.699 -18.950   0.897  1.00  1.060          H  
ATOM  14094 2HB  LEU B 873      70.079 -18.451  -0.076  1.00  1.060          H  
ATOM  14095  HG  LEU B 873      69.708 -17.805   2.892  1.00  1.060          H  
ATOM  14096 1HD1 LEU B 873      71.457 -19.481   3.227  1.00  1.060          H  
ATOM  14097 2HD1 LEU B 873      70.012 -20.190   2.466  1.00  1.060          H  
ATOM  14098 3HD1 LEU B 873      71.457 -19.837   1.487  1.00  1.060          H  
ATOM  14099 1HD2 LEU B 873      72.071 -17.162   2.725  1.00  1.060          H  
ATOM  14100 2HD2 LEU B 873      72.067 -17.477   0.996  1.00  1.060          H  
ATOM  14101 3HD2 LEU B 873      71.100 -16.145   1.667  1.00  1.060          H  
ATOM  14102  N   ASN B 874      66.703 -16.828  -1.065  1.00  0.590          N  
ATOM  14103  CA  ASN B 874      65.875 -16.934  -2.253  1.00  0.580          C  
ATOM  14104  C   ASN B 874      65.867 -18.309  -2.903  1.00  0.570          C  
ATOM  14105  O   ASN B 874      66.005 -18.426  -4.120  1.00  0.580          O  
ATOM  14106  CB  ASN B 874      66.294 -15.874  -3.256  1.00  0.820          C  
ATOM  14107  CG  ASN B 874      65.257 -15.587  -4.329  1.00  0.820          C  
ATOM  14108  OD1 ASN B 874      64.030 -15.652  -4.096  1.00  0.820          O  
ATOM  14109  ND2 ASN B 874      65.749 -15.231  -5.503  1.00  0.820          N  
ATOM  14110  H   ASN B 874      66.215 -16.508  -0.232  1.00  0.710          H  
ATOM  14111  HA  ASN B 874      64.848 -16.727  -1.944  1.00  0.700          H  
ATOM  14112 1HB  ASN B 874      66.512 -14.947  -2.722  1.00  0.980          H  
ATOM  14113 2HB  ASN B 874      67.214 -16.188  -3.745  1.00  0.980          H  
ATOM  14114 1HD2 ASN B 874      65.139 -14.975  -6.287  1.00  0.980          H  
ATOM  14115 2HD2 ASN B 874      66.736 -15.185  -5.628  1.00  0.980          H  
ATOM  14116  N   ARG B 875      65.678 -19.366  -2.110  1.00  0.550          N  
ATOM  14117  CA  ARG B 875      65.626 -20.706  -2.680  1.00  0.550          C  
ATOM  14118  C   ARG B 875      64.177 -21.176  -2.772  1.00  0.530          C  
ATOM  14119  O   ARG B 875      63.840 -22.051  -3.571  1.00  0.550          O  
ATOM  14120  CB  ARG B 875      66.445 -21.669  -1.874  1.00  0.770          C  
ATOM  14121  CG  ARG B 875      67.906 -21.863  -2.296  1.00  0.770          C  
ATOM  14122  CD  ARG B 875      68.775 -20.724  -2.007  1.00  0.770          C  
ATOM  14123  NE  ARG B 875      70.159 -21.040  -2.350  1.00  0.770          N  
ATOM  14124  CZ  ARG B 875      71.058 -21.640  -1.532  1.00  0.770          C  
ATOM  14125  NH1 ARG B 875      70.739 -21.990  -0.298  1.00  0.770          N  
ATOM  14126  NH2 ARG B 875      72.275 -21.891  -1.983  1.00  0.770          N  
ATOM  14127  H   ARG B 875      65.542 -19.255  -1.099  1.00  0.660          H  
ATOM  14128  HA  ARG B 875      66.043 -20.676  -3.684  1.00  0.660          H  
ATOM  14129 1HB  ARG B 875      66.429 -21.362  -0.827  1.00  0.920          H  
ATOM  14130 2HB  ARG B 875      65.964 -22.596  -1.942  1.00  0.920          H  
ATOM  14131 1HG  ARG B 875      68.320 -22.711  -1.774  1.00  0.920          H  
ATOM  14132 2HG  ARG B 875      67.941 -22.054  -3.367  1.00  0.920          H  
ATOM  14133 1HD  ARG B 875      68.466 -19.883  -2.621  1.00  0.920          H  
ATOM  14134 2HD  ARG B 875      68.714 -20.451  -0.964  1.00  0.920          H  
ATOM  14135  HE  ARG B 875      70.481 -20.804  -3.285  1.00  0.920          H  
ATOM  14136 1HH1 ARG B 875      69.817 -21.817   0.062  1.00  0.920          H  
ATOM  14137 2HH1 ARG B 875      71.433 -22.461   0.282  1.00  0.920          H  
ATOM  14138 1HH2 ARG B 875      72.527 -21.660  -2.959  1.00  0.920          H  
ATOM  14139 2HH2 ARG B 875      72.959 -22.348  -1.384  1.00  0.920          H  
ATOM  14140  N   PHE B 876      63.341 -20.608  -1.919  1.00  0.500          N  
ATOM  14141  CA  PHE B 876      61.911 -20.860  -1.839  1.00  0.490          C  
ATOM  14142  C   PHE B 876      61.165 -19.617  -1.424  1.00  0.480          C  
ATOM  14143  O   PHE B 876      61.635 -18.864  -0.575  1.00  0.500          O  
ATOM  14144  CB  PHE B 876      61.570 -21.979  -0.862  1.00  0.690          C  
ATOM  14145  CG  PHE B 876      60.074 -22.032  -0.459  1.00  0.690          C  
ATOM  14146  CD1 PHE B 876      59.122 -22.670  -1.207  1.00  0.690          C  
ATOM  14147  CD2 PHE B 876      59.647 -21.386   0.704  1.00  0.690          C  
ATOM  14148  CE1 PHE B 876      57.792 -22.664  -0.814  1.00  0.690          C  
ATOM  14149  CE2 PHE B 876      58.334 -21.390   1.093  1.00  0.690          C  
ATOM  14150  CZ  PHE B 876      57.405 -22.031   0.329  1.00  0.690          C  
ATOM  14151  H   PHE B 876      63.739 -19.975  -1.226  1.00  0.600          H  
ATOM  14152  HA  PHE B 876      61.557 -21.144  -2.830  1.00  0.590          H  
ATOM  14153 1HB  PHE B 876      61.831 -22.927  -1.311  1.00  0.830          H  
ATOM  14154 2HB  PHE B 876      62.150 -21.875  -0.011  1.00  0.830          H  
ATOM  14155  HD1 PHE B 876      59.423 -23.177  -2.113  1.00  0.830          H  
ATOM  14156  HD2 PHE B 876      60.381 -20.867   1.311  1.00  0.830          H  
ATOM  14157  HE1 PHE B 876      57.052 -23.165  -1.415  1.00  0.830          H  
ATOM  14158  HE2 PHE B 876      58.033 -20.879   2.006  1.00  0.830          H  
ATOM  14159  HZ  PHE B 876      56.359 -22.035   0.630  1.00  0.830          H  
ATOM  14160  N   GLN B 877      60.019 -19.389  -2.048  1.00  0.470          N  
ATOM  14161  CA  GLN B 877      59.158 -18.300  -1.628  1.00  0.470          C  
ATOM  14162  C   GLN B 877      57.732 -18.832  -1.477  1.00  0.480          C  
ATOM  14163  O   GLN B 877      57.284 -19.630  -2.302  1.00  0.530          O  
ATOM  14164  CB  GLN B 877      59.134 -17.162  -2.662  1.00  0.660          C  
ATOM  14165  CG  GLN B 877      60.441 -16.423  -2.932  1.00  0.660          C  
ATOM  14166  CD  GLN B 877      60.866 -15.467  -1.845  1.00  0.660          C  
ATOM  14167  OE1 GLN B 877      60.031 -15.027  -1.041  1.00  0.660          O  
ATOM  14168  NE2 GLN B 877      62.154 -15.113  -1.835  1.00  0.660          N  
ATOM  14169  H   GLN B 877      59.737 -20.030  -2.799  1.00  0.560          H  
ATOM  14170  HA  GLN B 877      59.544 -17.921  -0.690  1.00  0.560          H  
ATOM  14171 1HB  GLN B 877      58.797 -17.570  -3.616  1.00  0.790          H  
ATOM  14172 2HB  GLN B 877      58.391 -16.423  -2.357  1.00  0.790          H  
ATOM  14173 1HG  GLN B 877      61.241 -17.144  -3.066  1.00  0.790          H  
ATOM  14174 2HG  GLN B 877      60.297 -15.851  -3.829  1.00  0.790          H  
ATOM  14175 1HE2 GLN B 877      62.497 -14.459  -1.143  1.00  0.790          H  
ATOM  14176 2HE2 GLN B 877      62.798 -15.471  -2.543  1.00  0.790          H  
ATOM  14177  N   PRO B 878      56.992 -18.420  -0.443  1.00  0.460          N  
ATOM  14178  CA  PRO B 878      55.599 -18.742  -0.213  1.00  0.470          C  
ATOM  14179  C   PRO B 878      54.760 -17.895  -1.143  1.00  0.480          C  
ATOM  14180  O   PRO B 878      55.240 -16.866  -1.611  1.00  0.510          O  
ATOM  14181  CB  PRO B 878      55.405 -18.378   1.253  1.00  0.700          C  
ATOM  14182  CG  PRO B 878      56.369 -17.241   1.476  1.00  0.700          C  
ATOM  14183  CD  PRO B 878      57.578 -17.557   0.602  1.00  0.700          C  
ATOM  14184  HA  PRO B 878      55.424 -19.810  -0.380  1.00  0.560          H  
ATOM  14185 1HB  PRO B 878      54.363 -18.092   1.413  1.00  0.850          H  
ATOM  14186 2HB  PRO B 878      55.599 -19.253   1.885  1.00  0.850          H  
ATOM  14187 1HG  PRO B 878      55.876 -16.323   1.187  1.00  0.850          H  
ATOM  14188 2HG  PRO B 878      56.615 -17.145   2.537  1.00  0.850          H  
ATOM  14189 1HD  PRO B 878      57.961 -16.610   0.171  1.00  0.850          H  
ATOM  14190 2HD  PRO B 878      58.339 -18.103   1.182  1.00  0.850          H  
ATOM  14191  N   ALA B 879      53.504 -18.257  -1.357  1.00  0.460          N  
ATOM  14192  CA  ALA B 879      52.623 -17.393  -2.132  1.00  0.460          C  
ATOM  14193  C   ALA B 879      52.543 -16.036  -1.446  1.00  0.480          C  
ATOM  14194  O   ALA B 879      52.663 -15.945  -0.208  1.00  0.500          O  
ATOM  14195  CB  ALA B 879      51.247 -18.012  -2.280  1.00  0.640          C  
ATOM  14196  H   ALA B 879      53.129 -19.135  -0.983  1.00  0.550          H  
ATOM  14197  HA  ALA B 879      53.060 -17.251  -3.121  1.00  0.550          H  
ATOM  14198 1HB  ALA B 879      50.607 -17.359  -2.872  1.00  0.770          H  
ATOM  14199 2HB  ALA B 879      51.347 -18.967  -2.782  1.00  0.770          H  
ATOM  14200 3HB  ALA B 879      50.808 -18.165  -1.295  1.00  0.770          H  
ATOM  14201  N   THR B 880      52.259 -14.992  -2.237  1.00  0.490          N  
ATOM  14202  CA  THR B 880      52.278 -13.637  -1.718  1.00  0.530          C  
ATOM  14203  C   THR B 880      51.368 -13.328  -0.534  1.00  0.530          C  
ATOM  14204  O   THR B 880      51.829 -12.640   0.367  1.00  0.580          O  
ATOM  14205  CB  THR B 880      52.017 -12.592  -2.836  1.00  0.730          C  
ATOM  14206  OG1 THR B 880      50.787 -12.862  -3.509  1.00  0.730          O  
ATOM  14207  CG2 THR B 880      53.128 -12.606  -3.824  1.00  0.730          C  
ATOM  14208  H   THR B 880      52.105 -15.135  -3.227  1.00  0.590          H  
ATOM  14209  HA  THR B 880      53.297 -13.453  -1.382  1.00  0.640          H  
ATOM  14210  HB  THR B 880      51.950 -11.612  -2.379  1.00  0.870          H  
ATOM  14211  HG1 THR B 880      50.543 -12.102  -4.050  1.00  0.870          H  
ATOM  14212 1HG2 THR B 880      52.933 -11.859  -4.570  1.00  0.870          H  
ATOM  14213 2HG2 THR B 880      54.067 -12.382  -3.319  1.00  0.870          H  
ATOM  14214 3HG2 THR B 880      53.184 -13.574  -4.288  1.00  0.870          H  
ATOM  14215  N   PRO B 881      50.143 -13.863  -0.356  1.00  0.530          N  
ATOM  14216  CA  PRO B 881      49.326 -13.536   0.803  1.00  0.570          C  
ATOM  14217  C   PRO B 881      50.019 -13.884   2.129  1.00  0.590          C  
ATOM  14218  O   PRO B 881      49.752 -13.266   3.160  1.00  0.650          O  
ATOM  14219  CB  PRO B 881      48.086 -14.406   0.583  1.00  0.850          C  
ATOM  14220  CG  PRO B 881      48.047 -14.645  -0.906  1.00  0.850          C  
ATOM  14221  CD  PRO B 881      49.490 -14.776  -1.308  1.00  0.850          C  
ATOM  14222  HA  PRO B 881      49.070 -12.468   0.770  1.00  0.680          H  
ATOM  14223 1HB  PRO B 881      48.206 -15.335   1.132  1.00  1.030          H  
ATOM  14224 2HB  PRO B 881      47.189 -13.904   0.989  1.00  1.030          H  
ATOM  14225 1HG  PRO B 881      47.474 -15.557  -1.119  1.00  1.030          H  
ATOM  14226 2HG  PRO B 881      47.536 -13.813  -1.413  1.00  1.030          H  
ATOM  14227 1HD  PRO B 881      49.800 -15.800  -1.125  1.00  1.030          H  
ATOM  14228 2HD  PRO B 881      49.606 -14.483  -2.337  1.00  1.030          H  
ATOM  14229  N   THR B 882      50.963 -14.823   2.099  1.00  0.550          N  
ATOM  14230  CA  THR B 882      51.663 -15.210   3.299  1.00  0.580          C  
ATOM  14231  C   THR B 882      52.856 -14.279   3.466  1.00  0.630          C  
ATOM  14232  O   THR B 882      53.054 -13.665   4.517  1.00  0.700          O  
ATOM  14233  CB  THR B 882      52.104 -16.684   3.226  1.00  0.800          C  
ATOM  14234  OG1 THR B 882      50.961 -17.537   3.099  1.00  0.800          O  
ATOM  14235  CG2 THR B 882      52.828 -17.043   4.460  1.00  0.800          C  
ATOM  14236  H   THR B 882      51.237 -15.293   1.235  1.00  0.660          H  
ATOM  14237  HA  THR B 882      51.002 -15.089   4.156  1.00  0.700          H  
ATOM  14238  HB  THR B 882      52.743 -16.825   2.366  1.00  0.960          H  
ATOM  14239  HG1 THR B 882      50.559 -17.419   2.232  1.00  0.960          H  
ATOM  14240 1HG2 THR B 882      53.150 -18.079   4.418  1.00  0.960          H  
ATOM  14241 2HG2 THR B 882      53.680 -16.406   4.530  1.00  0.960          H  
ATOM  14242 3HG2 THR B 882      52.177 -16.895   5.313  1.00  0.960          H  
ATOM  14243  N   PHE B 883      53.649 -14.131   2.403  1.00  0.610          N  
ATOM  14244  CA  PHE B 883      54.841 -13.286   2.481  1.00  0.650          C  
ATOM  14245  C   PHE B 883      54.428 -11.879   2.936  1.00  0.680          C  
ATOM  14246  O   PHE B 883      55.031 -11.302   3.844  1.00  0.740          O  
ATOM  14247  CB  PHE B 883      55.556 -13.208   1.122  1.00  0.890          C  
ATOM  14248  CG  PHE B 883      56.824 -12.396   1.128  1.00  0.890          C  
ATOM  14249  CD1 PHE B 883      58.026 -12.945   1.601  1.00  0.890          C  
ATOM  14250  CD2 PHE B 883      56.833 -11.106   0.659  1.00  0.890          C  
ATOM  14251  CE1 PHE B 883      59.187 -12.200   1.598  1.00  0.890          C  
ATOM  14252  CE2 PHE B 883      57.984 -10.373   0.658  1.00  0.890          C  
ATOM  14253  CZ  PHE B 883      59.163 -10.915   1.128  1.00  0.890          C  
ATOM  14254  H   PHE B 883      53.411 -14.634   1.543  1.00  0.730          H  
ATOM  14255  HA  PHE B 883      55.524 -13.707   3.220  1.00  0.780          H  
ATOM  14256 1HB  PHE B 883      55.788 -14.193   0.762  1.00  1.070          H  
ATOM  14257 2HB  PHE B 883      54.879 -12.763   0.396  1.00  1.070          H  
ATOM  14258  HD1 PHE B 883      58.039 -13.970   1.971  1.00  1.070          H  
ATOM  14259  HD2 PHE B 883      55.912 -10.676   0.285  1.00  1.070          H  
ATOM  14260  HE1 PHE B 883      60.120 -12.631   1.964  1.00  1.070          H  
ATOM  14261  HE2 PHE B 883      57.967  -9.370   0.277  1.00  1.070          H  
ATOM  14262  HZ  PHE B 883      60.073 -10.328   1.121  1.00  1.070          H  
ATOM  14263  N   LEU B 884      53.390 -11.350   2.284  1.00  0.650          N  
ATOM  14264  CA  LEU B 884      52.809 -10.040   2.528  1.00  0.680          C  
ATOM  14265  C   LEU B 884      52.185  -9.822   3.905  1.00  0.710          C  
ATOM  14266  O   LEU B 884      52.450  -8.802   4.537  1.00  0.870          O  
ATOM  14267  CB  LEU B 884      51.672  -9.822   1.515  1.00  0.940          C  
ATOM  14268  CG  LEU B 884      50.825  -8.531   1.635  1.00  0.940          C  
ATOM  14269  CD1 LEU B 884      51.665  -7.297   1.425  1.00  0.940          C  
ATOM  14270  CD2 LEU B 884      49.696  -8.626   0.633  1.00  0.940          C  
ATOM  14271  H   LEU B 884      52.972 -11.899   1.538  1.00  0.780          H  
ATOM  14272  HA  LEU B 884      53.596  -9.304   2.381  1.00  0.820          H  
ATOM  14273 1HB  LEU B 884      52.070  -9.884   0.512  1.00  1.130          H  
ATOM  14274 2HB  LEU B 884      50.973 -10.647   1.638  1.00  1.130          H  
ATOM  14275  HG  LEU B 884      50.413  -8.460   2.624  1.00  1.130          H  
ATOM  14276 1HD1 LEU B 884      51.041  -6.412   1.522  1.00  1.130          H  
ATOM  14277 2HD1 LEU B 884      52.457  -7.251   2.169  1.00  1.130          H  
ATOM  14278 3HD1 LEU B 884      52.091  -7.317   0.436  1.00  1.130          H  
ATOM  14279 1HD2 LEU B 884      49.065  -7.741   0.710  1.00  1.130          H  
ATOM  14280 2HD2 LEU B 884      50.109  -8.695  -0.373  1.00  1.130          H  
ATOM  14281 3HD2 LEU B 884      49.103  -9.517   0.849  1.00  1.130          H  
ATOM  14282  N   ASN B 885      51.312 -10.728   4.360  1.00  0.620          N  
ATOM  14283  CA  ASN B 885      50.593 -10.457   5.596  1.00  0.650          C  
ATOM  14284  C   ASN B 885      51.103 -11.105   6.888  1.00  0.660          C  
ATOM  14285  O   ASN B 885      50.636 -10.740   7.978  1.00  0.700          O  
ATOM  14286  CB  ASN B 885      49.140 -10.826   5.397  1.00  0.900          C  
ATOM  14287  CG  ASN B 885      48.407  -9.926   4.402  1.00  0.900          C  
ATOM  14288  OD1 ASN B 885      48.677  -8.715   4.320  1.00  0.900          O  
ATOM  14289  ND2 ASN B 885      47.473 -10.490   3.653  1.00  0.900          N  
ATOM  14290  H   ASN B 885      51.084 -11.577   3.839  1.00  0.740          H  
ATOM  14291  HA  ASN B 885      50.637  -9.384   5.758  1.00  0.780          H  
ATOM  14292 1HB  ASN B 885      49.066 -11.853   5.060  1.00  1.080          H  
ATOM  14293 2HB  ASN B 885      48.651 -10.771   6.333  1.00  1.080          H  
ATOM  14294 1HD2 ASN B 885      46.960  -9.934   3.000  1.00  1.080          H  
ATOM  14295 2HD2 ASN B 885      47.240 -11.488   3.753  1.00  1.080          H  
ATOM  14296  N   ALA B 886      52.010 -12.073   6.809  1.00  0.640          N  
ATOM  14297  CA  ALA B 886      52.438 -12.750   8.020  1.00  0.640          C  
ATOM  14298  C   ALA B 886      53.017 -11.805   9.068  1.00  0.660          C  
ATOM  14299  O   ALA B 886      53.815 -10.906   8.774  1.00  0.680          O  
ATOM  14300  CB  ALA B 886      53.457 -13.791   7.666  1.00  0.900          C  
ATOM  14301  H   ALA B 886      52.371 -12.406   5.908  1.00  0.770          H  
ATOM  14302  HA  ALA B 886      51.579 -13.238   8.462  1.00  0.770          H  
ATOM  14303 1HB  ALA B 886      53.736 -14.312   8.564  1.00  1.080          H  
ATOM  14304 2HB  ALA B 886      53.034 -14.488   6.948  1.00  1.080          H  
ATOM  14305 3HB  ALA B 886      54.327 -13.307   7.223  1.00  1.080          H  
ATOM  14306  N   GLY B 887      52.587 -12.019  10.307  1.00  0.680          N  
ATOM  14307  CA  GLY B 887      53.058 -11.297  11.481  1.00  0.710          C  
ATOM  14308  C   GLY B 887      52.369  -9.961  11.749  1.00  0.750          C  
ATOM  14309  O   GLY B 887      52.531  -9.396  12.839  1.00  0.800          O  
ATOM  14310  H   GLY B 887      51.902 -12.747  10.449  1.00  0.820          H  
ATOM  14311 1HA  GLY B 887      52.913 -11.929  12.351  1.00  0.850          H  
ATOM  14312 2HA  GLY B 887      54.127 -11.137  11.382  1.00  0.850          H  
ATOM  14313  N   ARG B 888      51.553  -9.494  10.801  1.00  0.750          N  
ATOM  14314  CA  ARG B 888      50.880  -8.211  10.940  1.00  0.790          C  
ATOM  14315  C   ARG B 888      49.644  -8.350  11.797  1.00  0.790          C  
ATOM  14316  O   ARG B 888      49.116  -9.448  11.939  1.00  0.820          O  
ATOM  14317  CB  ARG B 888      50.501  -7.635   9.584  1.00  1.090          C  
ATOM  14318  CG  ARG B 888      51.684  -7.239   8.700  1.00  1.090          C  
ATOM  14319  CD  ARG B 888      51.229  -6.616   7.433  1.00  1.090          C  
ATOM  14320  NE  ARG B 888      52.349  -6.252   6.563  1.00  1.090          N  
ATOM  14321  CZ  ARG B 888      52.225  -5.666   5.348  1.00  1.090          C  
ATOM  14322  NH1 ARG B 888      51.032  -5.378   4.863  1.00  1.090          N  
ATOM  14323  NH2 ARG B 888      53.297  -5.373   4.641  1.00  1.090          N  
ATOM  14324  H   ARG B 888      51.397 -10.030   9.937  1.00  0.900          H  
ATOM  14325  HA  ARG B 888      51.564  -7.513  11.406  1.00  0.950          H  
ATOM  14326 1HB  ARG B 888      49.925  -8.374   9.033  1.00  1.310          H  
ATOM  14327 2HB  ARG B 888      49.862  -6.760   9.720  1.00  1.310          H  
ATOM  14328 1HG  ARG B 888      52.323  -6.531   9.229  1.00  1.310          H  
ATOM  14329 2HG  ARG B 888      52.259  -8.134   8.447  1.00  1.310          H  
ATOM  14330 1HD  ARG B 888      50.591  -7.318   6.899  1.00  1.310          H  
ATOM  14331 2HD  ARG B 888      50.666  -5.712   7.663  1.00  1.310          H  
ATOM  14332  HE  ARG B 888      53.286  -6.459   6.889  1.00  1.310          H  
ATOM  14333 1HH1 ARG B 888      50.199  -5.602   5.389  1.00  1.310          H  
ATOM  14334 2HH1 ARG B 888      50.950  -4.937   3.956  1.00  1.310          H  
ATOM  14335 1HH2 ARG B 888      54.225  -5.597   4.994  1.00  1.310          H  
ATOM  14336 2HH2 ARG B 888      53.199  -4.928   3.737  1.00  1.310          H  
ATOM  14337  N   LYS B 889      49.187  -7.251  12.384  1.00  0.800          N  
ATOM  14338  CA  LYS B 889      47.928  -7.293  13.119  1.00  0.840          C  
ATOM  14339  C   LYS B 889      46.817  -7.199  12.094  1.00  0.930          C  
ATOM  14340  O   LYS B 889      45.874  -7.999  12.072  1.00  0.890          O  
ATOM  14341  CB  LYS B 889      47.805  -6.169  14.144  1.00  1.160          C  
ATOM  14342  CG  LYS B 889      46.535  -6.241  14.979  1.00  1.160          C  
ATOM  14343  CD  LYS B 889      46.562  -5.222  16.106  1.00  1.160          C  
ATOM  14344  CE  LYS B 889      45.299  -5.297  16.977  1.00  1.160          C  
ATOM  14345  NZ  LYS B 889      45.354  -4.340  18.134  1.00  1.160          N  
ATOM  14346  H   LYS B 889      49.712  -6.380  12.277  1.00  0.960          H  
ATOM  14347  HA  LYS B 889      47.840  -8.250  13.631  1.00  1.010          H  
ATOM  14348 1HB  LYS B 889      48.631  -6.195  14.821  1.00  1.390          H  
ATOM  14349 2HB  LYS B 889      47.830  -5.201  13.640  1.00  1.390          H  
ATOM  14350 1HG  LYS B 889      45.670  -6.041  14.341  1.00  1.390          H  
ATOM  14351 2HG  LYS B 889      46.434  -7.246  15.394  1.00  1.390          H  
ATOM  14352 1HD  LYS B 889      47.448  -5.383  16.728  1.00  1.390          H  
ATOM  14353 2HD  LYS B 889      46.626  -4.228  15.675  1.00  1.390          H  
ATOM  14354 1HE  LYS B 889      44.431  -5.059  16.365  1.00  1.390          H  
ATOM  14355 2HE  LYS B 889      45.193  -6.310  17.364  1.00  1.390          H  
ATOM  14356 1HZ  LYS B 889      44.517  -4.411  18.683  1.00  1.390          H  
ATOM  14357 2HZ  LYS B 889      46.150  -4.538  18.716  1.00  1.390          H  
ATOM  14358 3HZ  LYS B 889      45.450  -3.366  17.808  1.00  1.390          H  
ATOM  14359  N   LYS B 890      46.962  -6.241  11.188  1.00  1.430          N  
ATOM  14360  CA  LYS B 890      45.995  -6.010  10.131  1.00  1.760          C  
ATOM  14361  C   LYS B 890      46.385  -6.968   9.011  1.00  1.530          C  
ATOM  14362  O   LYS B 890      46.844  -6.547   7.950  1.00  2.070          O  
ATOM  14363  CB  LYS B 890      46.102  -4.561   9.633  1.00  2.330          C  
ATOM  14364  CG  LYS B 890      45.812  -3.471  10.683  1.00  2.330          C  
ATOM  14365  CD  LYS B 890      45.921  -2.075  10.047  1.00  2.330          C  
ATOM  14366  CE  LYS B 890      45.912  -0.929  11.084  1.00  2.330          C  
ATOM  14367  NZ  LYS B 890      44.657  -0.819  11.833  1.00  2.330          N  
ATOM  14368  H   LYS B 890      47.773  -5.646  11.248  1.00  1.720          H  
ATOM  14369  HA  LYS B 890      44.984  -6.236  10.476  1.00  2.110          H  
ATOM  14370 1HB  LYS B 890      47.113  -4.388   9.258  1.00  2.800          H  
ATOM  14371 2HB  LYS B 890      45.413  -4.407   8.801  1.00  2.800          H  
ATOM  14372 1HG  LYS B 890      44.812  -3.616  11.079  1.00  2.800          H  
ATOM  14373 2HG  LYS B 890      46.528  -3.546  11.507  1.00  2.800          H  
ATOM  14374 1HD  LYS B 890      46.841  -2.012   9.466  1.00  2.800          H  
ATOM  14375 2HD  LYS B 890      45.074  -1.931   9.369  1.00  2.800          H  
ATOM  14376 1HE  LYS B 890      46.724  -1.082  11.785  1.00  2.800          H  
ATOM  14377 2HE  LYS B 890      46.072   0.007  10.551  1.00  2.800          H  
ATOM  14378 1HZ  LYS B 890      44.715  -0.041  12.474  1.00  2.800          H  
ATOM  14379 2HZ  LYS B 890      43.884  -0.657  11.163  1.00  2.800          H  
ATOM  14380 3HZ  LYS B 890      44.491  -1.662  12.346  1.00  2.800          H  
ATOM  14381  N   ARG B 891      46.252  -8.262   9.274  1.00  1.100          N  
ATOM  14382  CA  ARG B 891      46.763  -9.261   8.342  1.00  1.090          C  
ATOM  14383  C   ARG B 891      45.811  -9.832   7.307  1.00  1.110          C  
ATOM  14384  O   ARG B 891      46.260 -10.488   6.384  1.00  1.420          O  
ATOM  14385  CB  ARG B 891      47.386 -10.421   9.095  1.00  1.530          C  
ATOM  14386  CG  ARG B 891      46.457 -11.312   9.884  1.00  1.530          C  
ATOM  14387  CD  ARG B 891      47.228 -12.430  10.439  1.00  1.530          C  
ATOM  14388  NE  ARG B 891      46.440 -13.369  11.248  1.00  1.530          N  
ATOM  14389  CZ  ARG B 891      45.713 -14.414  10.767  1.00  1.530          C  
ATOM  14390  NH1 ARG B 891      45.608 -14.629   9.471  1.00  1.530          N  
ATOM  14391  NH2 ARG B 891      45.097 -15.226  11.617  1.00  1.530          N  
ATOM  14392  H   ARG B 891      45.853  -8.514  10.183  1.00  1.320          H  
ATOM  14393  HA  ARG B 891      47.575  -8.786   7.794  1.00  1.310          H  
ATOM  14394 1HB  ARG B 891      47.916 -11.064   8.412  1.00  1.840          H  
ATOM  14395 2HB  ARG B 891      48.118 -10.029   9.782  1.00  1.840          H  
ATOM  14396 1HG  ARG B 891      46.010 -10.751  10.703  1.00  1.840          H  
ATOM  14397 2HG  ARG B 891      45.679 -11.710   9.237  1.00  1.840          H  
ATOM  14398 1HD  ARG B 891      47.669 -12.967   9.623  1.00  1.840          H  
ATOM  14399 2HD  ARG B 891      48.028 -12.027  11.071  1.00  1.840          H  
ATOM  14400  HE  ARG B 891      46.482 -13.247  12.257  1.00  1.840          H  
ATOM  14401 1HH1 ARG B 891      46.039 -13.996   8.812  1.00  1.840          H  
ATOM  14402 2HH1 ARG B 891      45.056 -15.410   9.128  1.00  1.840          H  
ATOM  14403 1HH2 ARG B 891      45.172 -15.074  12.614  1.00  1.840          H  
ATOM  14404 2HH2 ARG B 891      44.548 -16.002  11.269  1.00  1.840          H  
ATOM  14405  N   GLY B 892      44.511  -9.673   7.441  1.00  1.830          N  
ATOM  14406  CA  GLY B 892      43.670 -10.298   6.410  1.00  2.340          C  
ATOM  14407  C   GLY B 892      43.944 -11.801   6.325  1.00  1.620          C  
ATOM  14408  O   GLY B 892      43.842 -12.475   7.346  1.00  1.560          O  
ATOM  14409  H   GLY B 892      44.114  -9.142   8.206  1.00  2.200          H  
ATOM  14410 1HA  GLY B 892      42.618 -10.128   6.648  1.00  2.810          H  
ATOM  14411 2HA  GLY B 892      43.863  -9.831   5.452  1.00  2.810          H  
ATOM  14412  N   GLU B 893      44.244 -12.251   5.069  1.00  1.360          N  
ATOM  14413  CA  GLU B 893      44.437 -13.706   5.349  1.00  0.890          C  
ATOM  14414  C   GLU B 893      45.666 -14.189   4.579  1.00  0.810          C  
ATOM  14415  O   GLU B 893      46.311 -13.420   3.864  1.00  1.330          O  
ATOM  14416  CB  GLU B 893      43.219 -14.546   4.890  1.00  1.430          C  
ATOM  14417  CG  GLU B 893      41.905 -14.378   5.665  1.00  1.430          C  
ATOM  14418  CD  GLU B 893      41.932 -14.968   7.063  1.00  1.430          C  
ATOM  14419  OE1 GLU B 893      42.840 -15.726   7.354  1.00  1.430          O  
ATOM  14420  OE2 GLU B 893      41.053 -14.654   7.837  1.00  1.430          O  
ATOM  14421  H   GLU B 893      44.483 -12.746   4.226  1.00  1.630          H  
ATOM  14422  HA  GLU B 893      44.675 -13.921   6.377  1.00  1.070          H  
ATOM  14423 1HB  GLU B 893      43.008 -14.321   3.843  1.00  1.720          H  
ATOM  14424 2HB  GLU B 893      43.454 -15.608   4.944  1.00  1.720          H  
ATOM  14425 1HG  GLU B 893      41.615 -13.331   5.716  1.00  1.720          H  
ATOM  14426 2HG  GLU B 893      41.162 -14.903   5.097  1.00  1.720          H  
ATOM  14427  N   PHE B 894      45.994 -15.472   4.738  1.00  0.540          N  
ATOM  14428  CA  PHE B 894      47.156 -16.052   4.053  1.00  0.470          C  
ATOM  14429  C   PHE B 894      46.786 -16.933   2.852  1.00  0.430          C  
ATOM  14430  O   PHE B 894      47.639 -17.626   2.297  1.00  0.490          O  
ATOM  14431  CB  PHE B 894      47.950 -16.921   5.022  1.00  0.690          C  
ATOM  14432  CG  PHE B 894      48.427 -16.238   6.258  1.00  0.690          C  
ATOM  14433  CD1 PHE B 894      48.404 -16.920   7.469  1.00  0.690          C  
ATOM  14434  CD2 PHE B 894      48.851 -14.916   6.258  1.00  0.690          C  
ATOM  14435  CE1 PHE B 894      48.808 -16.325   8.618  1.00  0.690          C  
ATOM  14436  CE2 PHE B 894      49.240 -14.328   7.417  1.00  0.690          C  
ATOM  14437  CZ  PHE B 894      49.227 -15.030   8.598  1.00  0.690          C  
ATOM  14438  H   PHE B 894      45.439 -16.043   5.369  1.00  0.650          H  
ATOM  14439  HA  PHE B 894      47.782 -15.244   3.684  1.00  0.560          H  
ATOM  14440 1HB  PHE B 894      47.339 -17.774   5.313  1.00  0.820          H  
ATOM  14441 2HB  PHE B 894      48.819 -17.307   4.504  1.00  0.820          H  
ATOM  14442  HD1 PHE B 894      48.065 -17.956   7.495  1.00  0.820          H  
ATOM  14443  HD2 PHE B 894      48.871 -14.334   5.334  1.00  0.820          H  
ATOM  14444  HE1 PHE B 894      48.794 -16.875   9.547  1.00  0.820          H  
ATOM  14445  HE2 PHE B 894      49.557 -13.296   7.405  1.00  0.820          H  
ATOM  14446  HZ  PHE B 894      49.538 -14.561   9.526  1.00  0.820          H  
ATOM  14447  N   VAL B 895      45.515 -16.921   2.465  1.00  0.420          N  
ATOM  14448  CA  VAL B 895      45.035 -17.721   1.339  1.00  0.420          C  
ATOM  14449  C   VAL B 895      44.272 -16.882   0.321  1.00  0.590          C  
ATOM  14450  O   VAL B 895      43.341 -16.158   0.676  1.00  0.840          O  
ATOM  14451  CB  VAL B 895      44.133 -18.877   1.827  1.00  0.590          C  
ATOM  14452  CG1 VAL B 895      43.587 -19.685   0.627  1.00  0.590          C  
ATOM  14453  CG2 VAL B 895      44.927 -19.789   2.720  1.00  0.590          C  
ATOM  14454  H   VAL B 895      44.871 -16.325   2.967  1.00  0.500          H  
ATOM  14455  HA  VAL B 895      45.898 -18.158   0.836  1.00  0.500          H  
ATOM  14456  HB  VAL B 895      43.294 -18.473   2.375  1.00  0.710          H  
ATOM  14457 1HG1 VAL B 895      42.967 -20.478   0.991  1.00  0.710          H  
ATOM  14458 2HG1 VAL B 895      42.988 -19.060  -0.032  1.00  0.710          H  
ATOM  14459 3HG1 VAL B 895      44.416 -20.108   0.066  1.00  0.710          H  
ATOM  14460 1HG2 VAL B 895      44.300 -20.605   3.058  1.00  0.710          H  
ATOM  14461 2HG2 VAL B 895      45.751 -20.184   2.138  1.00  0.710          H  
ATOM  14462 3HG2 VAL B 895      45.314 -19.250   3.575  1.00  0.710          H  
ATOM  14463  N   SER B 896      44.662 -17.004  -0.954  1.00  0.710          N  
ATOM  14464  CA  SER B 896      43.991 -16.304  -2.052  1.00  1.000          C  
ATOM  14465  C   SER B 896      43.279 -17.256  -3.018  1.00  0.630          C  
ATOM  14466  O   SER B 896      42.529 -16.823  -3.909  1.00  0.560          O  
ATOM  14467  CB  SER B 896      44.981 -15.468  -2.826  1.00  1.280          C  
ATOM  14468  OG  SER B 896      45.965 -16.278  -3.418  1.00  1.280          O  
ATOM  14469  H   SER B 896      45.455 -17.593  -1.166  1.00  0.850          H  
ATOM  14470  HA  SER B 896      43.250 -15.642  -1.616  1.00  1.200          H  
ATOM  14471 1HB  SER B 896      44.450 -14.915  -3.597  1.00  1.540          H  
ATOM  14472 2HB  SER B 896      45.438 -14.738  -2.167  1.00  1.540          H  
ATOM  14473  HG  SER B 896      46.590 -15.675  -3.836  1.00  1.540          H  
ATOM  14474  N   CYS B 897      43.490 -18.558  -2.849  1.00  0.540          N  
ATOM  14475  CA  CYS B 897      42.884 -19.561  -3.705  1.00  0.410          C  
ATOM  14476  C   CYS B 897      41.669 -20.173  -3.012  1.00  0.370          C  
ATOM  14477  O   CYS B 897      41.782 -20.763  -1.950  1.00  0.400          O  
ATOM  14478  CB  CYS B 897      43.883 -20.679  -4.039  1.00  0.630          C  
ATOM  14479  SG  CYS B 897      44.453 -21.594  -2.593  1.00  0.630          S  
ATOM  14480  H   CYS B 897      44.106 -18.865  -2.101  1.00  0.650          H  
ATOM  14481  HA  CYS B 897      42.558 -19.090  -4.631  1.00  0.490          H  
ATOM  14482 1HB  CYS B 897      43.421 -21.388  -4.727  1.00  0.750          H  
ATOM  14483 2HB  CYS B 897      44.755 -20.252  -4.537  1.00  0.750          H  
ATOM  14484  N   TYR B 898      40.504 -19.933  -3.589  1.00  0.370          N  
ATOM  14485  CA  TYR B 898      39.274 -20.466  -3.035  1.00  0.390          C  
ATOM  14486  C   TYR B 898      38.440 -20.992  -4.187  1.00  0.390          C  
ATOM  14487  O   TYR B 898      38.372 -20.366  -5.248  1.00  0.400          O  
ATOM  14488  CB  TYR B 898      38.507 -19.431  -2.246  1.00  0.540          C  
ATOM  14489  CG  TYR B 898      39.261 -18.806  -1.087  1.00  0.540          C  
ATOM  14490  CD1 TYR B 898      39.808 -17.538  -1.232  1.00  0.540          C  
ATOM  14491  CD2 TYR B 898      39.424 -19.491   0.110  1.00  0.540          C  
ATOM  14492  CE1 TYR B 898      40.473 -16.962  -0.194  1.00  0.540          C  
ATOM  14493  CE2 TYR B 898      40.097 -18.901   1.149  1.00  0.540          C  
ATOM  14494  CZ  TYR B 898      40.615 -17.642   0.998  1.00  0.540          C  
ATOM  14495  OH  TYR B 898      41.276 -17.029   2.038  1.00  0.540          O  
ATOM  14496  H   TYR B 898      40.492 -19.412  -4.454  1.00  0.440          H  
ATOM  14497  HA  TYR B 898      39.505 -21.309  -2.380  1.00  0.470          H  
ATOM  14498 1HB  TYR B 898      38.204 -18.639  -2.914  1.00  0.650          H  
ATOM  14499 2HB  TYR B 898      37.611 -19.895  -1.855  1.00  0.650          H  
ATOM  14500  HD1 TYR B 898      39.695 -16.996  -2.162  1.00  0.650          H  
ATOM  14501  HD2 TYR B 898      39.028 -20.481   0.230  1.00  0.650          H  
ATOM  14502  HE1 TYR B 898      40.890 -15.968  -0.298  1.00  0.650          H  
ATOM  14503  HE2 TYR B 898      40.228 -19.429   2.086  1.00  0.650          H  
ATOM  14504  HH  TYR B 898      41.942 -16.411   1.664  1.00  0.650          H  
ATOM  14505  N   LEU B 899      37.837 -22.145  -3.976  1.00  0.390          N  
ATOM  14506  CA  LEU B 899      37.028 -22.824  -4.963  1.00  0.380          C  
ATOM  14507  C   LEU B 899      35.689 -23.334  -4.375  1.00  0.410          C  
ATOM  14508  O   LEU B 899      35.689 -24.137  -3.433  1.00  0.420          O  
ATOM  14509  CB  LEU B 899      37.860 -23.999  -5.446  1.00  0.540          C  
ATOM  14510  CG  LEU B 899      39.166 -23.809  -6.330  1.00  0.540          C  
ATOM  14511  CD1 LEU B 899      40.425 -23.487  -5.468  1.00  0.540          C  
ATOM  14512  CD2 LEU B 899      39.407 -25.114  -7.055  1.00  0.540          C  
ATOM  14513  H   LEU B 899      38.008 -22.615  -3.086  1.00  0.470          H  
ATOM  14514  HA  LEU B 899      36.831 -22.145  -5.773  1.00  0.460          H  
ATOM  14515 1HB  LEU B 899      38.242 -24.313  -4.556  1.00  0.640          H  
ATOM  14516 2HB  LEU B 899      37.228 -24.776  -5.858  1.00  0.640          H  
ATOM  14517  HG  LEU B 899      39.033 -23.009  -7.026  1.00  0.640          H  
ATOM  14518 1HD1 LEU B 899      41.284 -23.405  -6.099  1.00  0.640          H  
ATOM  14519 2HD1 LEU B 899      40.329 -22.585  -4.935  1.00  0.640          H  
ATOM  14520 3HD1 LEU B 899      40.584 -24.261  -4.781  1.00  0.640          H  
ATOM  14521 1HD2 LEU B 899      40.292 -25.036  -7.652  1.00  0.640          H  
ATOM  14522 2HD2 LEU B 899      39.542 -25.918  -6.337  1.00  0.640          H  
ATOM  14523 3HD2 LEU B 899      38.560 -25.331  -7.684  1.00  0.640          H  
ATOM  14524  N   LEU B 900      34.544 -22.881  -4.910  1.00  0.460          N  
ATOM  14525  CA  LEU B 900      33.240 -23.320  -4.365  1.00  0.500          C  
ATOM  14526  C   LEU B 900      32.345 -24.088  -5.338  1.00  0.490          C  
ATOM  14527  O   LEU B 900      32.093 -23.630  -6.462  1.00  0.520          O  
ATOM  14528  CB  LEU B 900      32.375 -22.124  -3.925  1.00  0.680          C  
ATOM  14529  CG  LEU B 900      32.909 -21.152  -2.863  1.00  0.680          C  
ATOM  14530  CD1 LEU B 900      31.939 -19.969  -2.739  1.00  0.680          C  
ATOM  14531  CD2 LEU B 900      33.018 -21.855  -1.544  1.00  0.680          C  
ATOM  14532  H   LEU B 900      34.607 -22.244  -5.709  1.00  0.550          H  
ATOM  14533  HA  LEU B 900      33.424 -23.974  -3.519  1.00  0.600          H  
ATOM  14534 1HB  LEU B 900      32.102 -21.576  -4.787  1.00  0.820          H  
ATOM  14535 2HB  LEU B 900      31.456 -22.547  -3.519  1.00  0.820          H  
ATOM  14536  HG  LEU B 900      33.884 -20.772  -3.162  1.00  0.820          H  
ATOM  14537 1HD1 LEU B 900      32.312 -19.276  -2.001  1.00  0.820          H  
ATOM  14538 2HD1 LEU B 900      31.854 -19.456  -3.685  1.00  0.820          H  
ATOM  14539 3HD1 LEU B 900      30.961 -20.333  -2.440  1.00  0.820          H  
ATOM  14540 1HD2 LEU B 900      33.371 -21.160  -0.798  1.00  0.820          H  
ATOM  14541 2HD2 LEU B 900      32.050 -22.236  -1.243  1.00  0.820          H  
ATOM  14542 3HD2 LEU B 900      33.713 -22.688  -1.626  1.00  0.820          H  
ATOM  14543  N   ARG B 901      31.779 -25.201  -4.865  1.00  0.500          N  
ATOM  14544  CA  ARG B 901      30.787 -25.933  -5.649  1.00  0.520          C  
ATOM  14545  C   ARG B 901      29.458 -25.207  -5.506  1.00  0.530          C  
ATOM  14546  O   ARG B 901      29.125 -24.812  -4.386  1.00  0.550          O  
ATOM  14547  CB  ARG B 901      30.535 -27.334  -5.107  1.00  0.720          C  
ATOM  14548  CG  ARG B 901      31.649 -28.361  -5.133  1.00  0.720          C  
ATOM  14549  CD  ARG B 901      31.176 -29.578  -4.370  1.00  0.720          C  
ATOM  14550  NE  ARG B 901      30.070 -30.293  -5.026  1.00  0.720          N  
ATOM  14551  CZ  ARG B 901      30.166 -31.391  -5.825  1.00  0.720          C  
ATOM  14552  NH1 ARG B 901      31.325 -31.980  -6.095  1.00  0.720          N  
ATOM  14553  NH2 ARG B 901      29.044 -31.876  -6.331  1.00  0.720          N  
ATOM  14554  H   ARG B 901      32.062 -25.536  -3.926  1.00  0.600          H  
ATOM  14555  HA  ARG B 901      31.087 -25.968  -6.684  1.00  0.620          H  
ATOM  14556 1HB  ARG B 901      30.227 -27.242  -4.065  1.00  0.860          H  
ATOM  14557 2HB  ARG B 901      29.691 -27.766  -5.650  1.00  0.860          H  
ATOM  14558 1HG  ARG B 901      31.896 -28.643  -6.157  1.00  0.860          H  
ATOM  14559 2HG  ARG B 901      32.534 -27.953  -4.633  1.00  0.860          H  
ATOM  14560 1HD  ARG B 901      31.970 -30.270  -4.214  1.00  0.860          H  
ATOM  14561 2HD  ARG B 901      30.822 -29.242  -3.394  1.00  0.860          H  
ATOM  14562  HE  ARG B 901      29.113 -29.925  -4.893  1.00  0.860          H  
ATOM  14563 1HH1 ARG B 901      32.201 -31.625  -5.712  1.00  0.860          H  
ATOM  14564 2HH1 ARG B 901      31.345 -32.804  -6.693  1.00  0.860          H  
ATOM  14565 1HH2 ARG B 901      28.163 -31.385  -6.107  1.00  0.860          H  
ATOM  14566 2HH2 ARG B 901      29.048 -32.724  -6.939  1.00  0.860          H  
ATOM  14567  N   ILE B 902      28.658 -25.080  -6.567  1.00  0.560          N  
ATOM  14568  CA  ILE B 902      27.319 -24.535  -6.365  1.00  0.580          C  
ATOM  14569  C   ILE B 902      26.322 -25.625  -6.763  1.00  0.610          C  
ATOM  14570  O   ILE B 902      26.366 -26.140  -7.880  1.00  0.630          O  
ATOM  14571  CB  ILE B 902      27.080 -23.241  -7.165  1.00  0.800          C  
ATOM  14572  CG1 ILE B 902      28.180 -22.226  -6.776  1.00  0.800          C  
ATOM  14573  CG2 ILE B 902      25.662 -22.646  -6.791  1.00  0.800          C  
ATOM  14574  CD1 ILE B 902      28.176 -20.945  -7.553  1.00  0.800          C  
ATOM  14575  H   ILE B 902      28.965 -25.324  -7.514  1.00  0.670          H  
ATOM  14576  HA  ILE B 902      27.167 -24.310  -5.313  1.00  0.700          H  
ATOM  14577  HB  ILE B 902      27.147 -23.448  -8.237  1.00  0.960          H  
ATOM  14578 1HG1 ILE B 902      28.100 -22.035  -5.732  1.00  0.960          H  
ATOM  14579 2HG1 ILE B 902      29.151 -22.693  -6.956  1.00  0.960          H  
ATOM  14580 1HG2 ILE B 902      25.481 -21.736  -7.340  1.00  0.960          H  
ATOM  14581 2HG2 ILE B 902      24.875 -23.347  -7.029  1.00  0.960          H  
ATOM  14582 3HG2 ILE B 902      25.624 -22.435  -5.719  1.00  0.960          H  
ATOM  14583 1HD1 ILE B 902      28.998 -20.323  -7.225  1.00  0.960          H  
ATOM  14584 2HD1 ILE B 902      28.293 -21.179  -8.579  1.00  0.960          H  
ATOM  14585 3HD1 ILE B 902      27.251 -20.405  -7.407  1.00  0.960          H  
ATOM  14586  N   GLU B 903      25.447 -25.991  -5.830  1.00  0.620          N  
ATOM  14587  CA  GLU B 903      24.461 -27.058  -6.026  1.00  0.650          C  
ATOM  14588  C   GLU B 903      23.158 -26.514  -6.591  1.00  0.680          C  
ATOM  14589  O   GLU B 903      22.890 -25.315  -6.498  1.00  0.720          O  
ATOM  14590  CB  GLU B 903      24.224 -27.810  -4.722  1.00  0.900          C  
ATOM  14591  CG  GLU B 903      25.487 -28.484  -4.170  1.00  0.900          C  
ATOM  14592  CD  GLU B 903      26.029 -29.574  -5.075  1.00  0.900          C  
ATOM  14593  OE1 GLU B 903      25.266 -30.211  -5.752  1.00  0.900          O  
ATOM  14594  OE2 GLU B 903      27.227 -29.764  -5.092  1.00  0.900          O  
ATOM  14595  H   GLU B 903      25.467 -25.503  -4.939  1.00  0.740          H  
ATOM  14596  HA  GLU B 903      24.860 -27.768  -6.753  1.00  0.780          H  
ATOM  14597 1HB  GLU B 903      23.849 -27.124  -3.965  1.00  1.080          H  
ATOM  14598 2HB  GLU B 903      23.465 -28.578  -4.868  1.00  1.080          H  
ATOM  14599 1HG  GLU B 903      26.260 -27.726  -4.030  1.00  1.080          H  
ATOM  14600 2HG  GLU B 903      25.256 -28.912  -3.190  1.00  1.080          H  
ATOM  14601  N   ASP B 904      22.319 -27.387  -7.158  1.00  0.680          N  
ATOM  14602  CA  ASP B 904      21.095 -26.943  -7.837  1.00  0.720          C  
ATOM  14603  C   ASP B 904      19.936 -26.539  -6.924  1.00  0.750          C  
ATOM  14604  O   ASP B 904      18.904 -27.209  -6.877  1.00  0.820          O  
ATOM  14605  CB  ASP B 904      20.579 -28.058  -8.758  1.00  0.990          C  
ATOM  14606  CG  ASP B 904      19.480 -27.611  -9.776  1.00  0.990          C  
ATOM  14607  OD1 ASP B 904      19.489 -26.490 -10.253  1.00  0.990          O  
ATOM  14608  OD2 ASP B 904      18.602 -28.380 -10.050  1.00  0.990          O  
ATOM  14609  H   ASP B 904      22.552 -28.372  -7.165  1.00  0.820          H  
ATOM  14610  HA  ASP B 904      21.342 -26.080  -8.445  1.00  0.860          H  
ATOM  14611 1HB  ASP B 904      21.406 -28.476  -9.308  1.00  1.190          H  
ATOM  14612 2HB  ASP B 904      20.169 -28.862  -8.146  1.00  1.190          H  
ATOM  14613  N   ASN B 905      20.115 -25.443  -6.205  1.00  0.770          N  
ATOM  14614  CA  ASN B 905      19.065 -24.900  -5.358  1.00  0.790          C  
ATOM  14615  C   ASN B 905      19.318 -23.425  -5.048  1.00  0.770          C  
ATOM  14616  O   ASN B 905      20.410 -22.901  -5.298  1.00  0.730          O  
ATOM  14617  CB  ASN B 905      18.844 -25.792  -4.137  1.00  1.100          C  
ATOM  14618  CG  ASN B 905      20.044 -26.020  -3.274  1.00  1.100          C  
ATOM  14619  OD1 ASN B 905      20.569 -25.125  -2.603  1.00  1.100          O  
ATOM  14620  ND2 ASN B 905      20.508 -27.258  -3.270  1.00  1.100          N  
ATOM  14621  H   ASN B 905      21.026 -24.987  -6.288  1.00  0.920          H  
ATOM  14622  HA  ASN B 905      18.135 -24.933  -5.925  1.00  0.950          H  
ATOM  14623 1HB  ASN B 905      18.067 -25.347  -3.512  1.00  1.320          H  
ATOM  14624 2HB  ASN B 905      18.467 -26.761  -4.454  1.00  1.320          H  
ATOM  14625 1HD2 ASN B 905      21.304 -27.496  -2.712  1.00  1.320          H  
ATOM  14626 2HD2 ASN B 905      20.056 -27.962  -3.824  1.00  1.320          H  
ATOM  14627  N   MET B 906      18.304 -22.743  -4.514  1.00  0.820          N  
ATOM  14628  CA  MET B 906      18.455 -21.323  -4.240  1.00  0.810          C  
ATOM  14629  C   MET B 906      19.304 -21.056  -3.023  1.00  0.760          C  
ATOM  14630  O   MET B 906      19.997 -20.036  -2.945  1.00  0.720          O  
ATOM  14631  CB  MET B 906      17.103 -20.645  -4.107  1.00  1.140          C  
ATOM  14632  CG  MET B 906      17.207 -19.139  -4.063  1.00  1.140          C  
ATOM  14633  SD  MET B 906      17.964 -18.482  -5.553  1.00  1.140          S  
ATOM  14634  CE  MET B 906      16.581 -18.423  -6.685  1.00  1.140          C  
ATOM  14635  H   MET B 906      17.435 -23.212  -4.293  1.00  0.980          H  
ATOM  14636  HA  MET B 906      18.971 -20.881  -5.089  1.00  0.970          H  
ATOM  14637 1HB  MET B 906      16.460 -20.930  -4.927  1.00  1.370          H  
ATOM  14638 2HB  MET B 906      16.626 -20.979  -3.184  1.00  1.370          H  
ATOM  14639 1HG  MET B 906      16.210 -18.712  -3.977  1.00  1.370          H  
ATOM  14640 2HG  MET B 906      17.788 -18.815  -3.201  1.00  1.370          H  
ATOM  14641 1HE  MET B 906      16.914 -18.027  -7.632  1.00  1.370          H  
ATOM  14642 2HE  MET B 906      16.184 -19.420  -6.836  1.00  1.370          H  
ATOM  14643 3HE  MET B 906      15.800 -17.774  -6.278  1.00  1.370          H  
ATOM  14644  N   GLU B 907      19.241 -21.955  -2.057  1.00  0.770          N  
ATOM  14645  CA  GLU B 907      19.967 -21.765  -0.826  1.00  0.750          C  
ATOM  14646  C   GLU B 907      21.459 -21.803  -1.123  1.00  0.700          C  
ATOM  14647  O   GLU B 907      22.220 -20.962  -0.635  1.00  0.680          O  
ATOM  14648  CB  GLU B 907      19.549 -22.858   0.147  1.00  1.060          C  
ATOM  14649  CG  GLU B 907      18.069 -22.780   0.555  1.00  1.060          C  
ATOM  14650  CD  GLU B 907      17.101 -23.281  -0.516  1.00  1.060          C  
ATOM  14651  OE1 GLU B 907      17.534 -23.941  -1.430  1.00  1.060          O  
ATOM  14652  OE2 GLU B 907      15.949 -22.926  -0.464  1.00  1.060          O  
ATOM  14653  H   GLU B 907      18.644 -22.780  -2.168  1.00  0.920          H  
ATOM  14654  HA  GLU B 907      19.715 -20.790  -0.415  1.00  0.900          H  
ATOM  14655 1HB  GLU B 907      19.748 -23.838  -0.285  1.00  1.270          H  
ATOM  14656 2HB  GLU B 907      20.141 -22.760   1.053  1.00  1.270          H  
ATOM  14657 1HG  GLU B 907      17.929 -23.367   1.462  1.00  1.270          H  
ATOM  14658 2HG  GLU B 907      17.825 -21.763   0.780  1.00  1.270          H  
ATOM  14659  N   SER B 908      21.855 -22.745  -1.985  1.00  0.700          N  
ATOM  14660  CA  SER B 908      23.224 -22.916  -2.441  1.00  0.650          C  
ATOM  14661  C   SER B 908      23.715 -21.728  -3.258  1.00  0.630          C  
ATOM  14662  O   SER B 908      24.825 -21.249  -3.020  1.00  0.620          O  
ATOM  14663  CB  SER B 908      23.344 -24.157  -3.267  1.00  0.930          C  
ATOM  14664  OG  SER B 908      24.635 -24.329  -3.736  1.00  0.930          O  
ATOM  14665  H   SER B 908      21.169 -23.422  -2.316  1.00  0.840          H  
ATOM  14666  HA  SER B 908      23.860 -23.017  -1.564  1.00  0.780          H  
ATOM  14667 1HB  SER B 908      23.060 -25.026  -2.679  1.00  1.120          H  
ATOM  14668 2HB  SER B 908      22.657 -24.093  -4.111  1.00  1.120          H  
ATOM  14669  HG  SER B 908      24.510 -24.863  -4.518  1.00  1.120          H  
ATOM  14670  N   ILE B 909      22.904 -21.233  -4.218  1.00  0.650          N  
ATOM  14671  CA  ILE B 909      23.332 -20.081  -5.015  1.00  0.650          C  
ATOM  14672  C   ILE B 909      23.523 -18.887  -4.096  1.00  0.640          C  
ATOM  14673  O   ILE B 909      24.526 -18.182  -4.210  1.00  0.630          O  
ATOM  14674  CB  ILE B 909      22.338 -19.733  -6.150  1.00  0.910          C  
ATOM  14675  CG1 ILE B 909      22.347 -20.866  -7.217  1.00  0.910          C  
ATOM  14676  CG2 ILE B 909      22.735 -18.355  -6.794  1.00  0.910          C  
ATOM  14677  CD1 ILE B 909      21.195 -20.812  -8.210  1.00  0.910          C  
ATOM  14678  H   ILE B 909      22.004 -21.687  -4.418  1.00  0.780          H  
ATOM  14679  HA  ILE B 909      24.291 -20.312  -5.472  1.00  0.780          H  
ATOM  14680  HB  ILE B 909      21.324 -19.672  -5.744  1.00  1.090          H  
ATOM  14681 1HG1 ILE B 909      23.276 -20.814  -7.778  1.00  1.090          H  
ATOM  14682 2HG1 ILE B 909      22.308 -21.829  -6.704  1.00  1.090          H  
ATOM  14683 1HG2 ILE B 909      22.045 -18.096  -7.589  1.00  1.090          H  
ATOM  14684 2HG2 ILE B 909      22.702 -17.569  -6.044  1.00  1.090          H  
ATOM  14685 3HG2 ILE B 909      23.748 -18.420  -7.200  1.00  1.090          H  
ATOM  14686 1HD1 ILE B 909      21.285 -21.650  -8.902  1.00  1.090          H  
ATOM  14687 2HD1 ILE B 909      20.249 -20.895  -7.666  1.00  1.090          H  
ATOM  14688 3HD1 ILE B 909      21.209 -19.884  -8.767  1.00  1.090          H  
ATOM  14689  N   GLY B 910      22.559 -18.648  -3.204  1.00  0.660          N  
ATOM  14690  CA  GLY B 910      22.624 -17.555  -2.250  1.00  0.670          C  
ATOM  14691  C   GLY B 910      23.897 -17.627  -1.422  1.00  0.640          C  
ATOM  14692  O   GLY B 910      24.638 -16.638  -1.284  1.00  0.630          O  
ATOM  14693  H   GLY B 910      21.729 -19.247  -3.176  1.00  0.790          H  
ATOM  14694 1HA  GLY B 910      22.550 -16.597  -2.760  1.00  0.800          H  
ATOM  14695 2HA  GLY B 910      21.777 -17.649  -1.589  1.00  0.800          H  
ATOM  14696  N   ARG B 911      24.144 -18.802  -0.841  1.00  0.640          N  
ATOM  14697  CA  ARG B 911      25.324 -19.037  -0.047  1.00  0.620          C  
ATOM  14698  C   ARG B 911      26.567 -18.739  -0.852  1.00  0.590          C  
ATOM  14699  O   ARG B 911      27.463 -18.065  -0.346  1.00  0.590          O  
ATOM  14700  CB  ARG B 911      25.351 -20.474   0.429  1.00  0.880          C  
ATOM  14701  CG  ARG B 911      26.561 -20.913   1.297  1.00  0.880          C  
ATOM  14702  CD  ARG B 911      27.695 -21.508   0.477  1.00  0.880          C  
ATOM  14703  NE  ARG B 911      27.222 -22.433  -0.552  1.00  0.880          N  
ATOM  14704  CZ  ARG B 911      27.999 -22.983  -1.500  1.00  0.880          C  
ATOM  14705  NH1 ARG B 911      29.283 -22.755  -1.502  1.00  0.880          N  
ATOM  14706  NH2 ARG B 911      27.477 -23.755  -2.442  1.00  0.880          N  
ATOM  14707  H   ARG B 911      23.472 -19.567  -0.951  1.00  0.770          H  
ATOM  14708  HA  ARG B 911      25.297 -18.378   0.820  1.00  0.740          H  
ATOM  14709 1HB  ARG B 911      24.468 -20.639   1.048  1.00  1.050          H  
ATOM  14710 2HB  ARG B 911      25.238 -21.120  -0.426  1.00  1.050          H  
ATOM  14711 1HG  ARG B 911      26.964 -20.030   1.794  1.00  1.050          H  
ATOM  14712 2HG  ARG B 911      26.256 -21.617   2.041  1.00  1.050          H  
ATOM  14713 1HD  ARG B 911      28.275 -20.727  -0.003  1.00  1.050          H  
ATOM  14714 2HD  ARG B 911      28.343 -22.061   1.151  1.00  1.050          H  
ATOM  14715  HE  ARG B 911      26.233 -22.636  -0.583  1.00  1.050          H  
ATOM  14716 1HH1 ARG B 911      29.691 -22.183  -0.779  1.00  1.050          H  
ATOM  14717 2HH1 ARG B 911      29.868 -23.183  -2.218  1.00  1.050          H  
ATOM  14718 1HH2 ARG B 911      26.479 -23.942  -2.501  1.00  1.050          H  
ATOM  14719 2HH2 ARG B 911      28.091 -24.154  -3.162  1.00  1.050          H  
ATOM  14720  N   ALA B 912      26.649 -19.252  -2.088  1.00  0.580          N  
ATOM  14721  CA  ALA B 912      27.816 -19.039  -2.925  1.00  0.570          C  
ATOM  14722  C   ALA B 912      28.062 -17.564  -3.199  1.00  0.570          C  
ATOM  14723  O   ALA B 912      29.216 -17.128  -3.177  1.00  0.570          O  
ATOM  14724  CB  ALA B 912      27.649 -19.772  -4.225  1.00  0.800          C  
ATOM  14725  H   ALA B 912      25.887 -19.835  -2.446  1.00  0.700          H  
ATOM  14726  HA  ALA B 912      28.678 -19.439  -2.401  1.00  0.680          H  
ATOM  14727 1HB  ALA B 912      28.541 -19.643  -4.832  1.00  0.960          H  
ATOM  14728 2HB  ALA B 912      27.492 -20.821  -3.996  1.00  0.960          H  
ATOM  14729 3HB  ALA B 912      26.781 -19.383  -4.756  1.00  0.960          H  
ATOM  14730  N   ILE B 913      27.001 -16.778  -3.414  1.00  0.580          N  
ATOM  14731  CA  ILE B 913      27.164 -15.346  -3.647  1.00  0.600          C  
ATOM  14732  C   ILE B 913      27.744 -14.685  -2.420  1.00  0.620          C  
ATOM  14733  O   ILE B 913      28.711 -13.926  -2.514  1.00  0.630          O  
ATOM  14734  CB  ILE B 913      25.819 -14.657  -3.976  1.00  0.830          C  
ATOM  14735  CG1 ILE B 913      25.313 -15.142  -5.342  1.00  0.830          C  
ATOM  14736  CG2 ILE B 913      25.986 -13.093  -3.937  1.00  0.830          C  
ATOM  14737  CD1 ILE B 913      23.891 -14.820  -5.627  1.00  0.830          C  
ATOM  14738  H   ILE B 913      26.070 -17.213  -3.482  1.00  0.700          H  
ATOM  14739  HA  ILE B 913      27.853 -15.204  -4.476  1.00  0.720          H  
ATOM  14740  HB  ILE B 913      25.075 -14.958  -3.239  1.00  1.000          H  
ATOM  14741 1HG1 ILE B 913      25.909 -14.680  -6.125  1.00  1.000          H  
ATOM  14742 2HG1 ILE B 913      25.437 -16.217  -5.401  1.00  1.000          H  
ATOM  14743 1HG2 ILE B 913      25.055 -12.616  -4.156  1.00  1.000          H  
ATOM  14744 2HG2 ILE B 913      26.318 -12.754  -2.954  1.00  1.000          H  
ATOM  14745 3HG2 ILE B 913      26.703 -12.806  -4.666  1.00  1.000          H  
ATOM  14746 1HD1 ILE B 913      23.662 -15.217  -6.593  1.00  1.000          H  
ATOM  14747 2HD1 ILE B 913      23.257 -15.295  -4.876  1.00  1.000          H  
ATOM  14748 3HD1 ILE B 913      23.719 -13.752  -5.621  1.00  1.000          H  
ATOM  14749  N   THR B 914      27.152 -14.970  -1.266  1.00  0.630          N  
ATOM  14750  CA  THR B 914      27.594 -14.362  -0.027  1.00  0.650          C  
ATOM  14751  C   THR B 914      28.995 -14.798   0.345  1.00  0.630          C  
ATOM  14752  O   THR B 914      29.796 -13.998   0.837  1.00  0.630          O  
ATOM  14753  CB  THR B 914      26.647 -14.662   1.118  1.00  0.900          C  
ATOM  14754  OG1 THR B 914      25.350 -14.177   0.788  1.00  0.900          O  
ATOM  14755  CG2 THR B 914      27.166 -13.903   2.365  1.00  0.900          C  
ATOM  14756  H   THR B 914      26.356 -15.619  -1.262  1.00  0.760          H  
ATOM  14757  HA  THR B 914      27.607 -13.288  -0.168  1.00  0.780          H  
ATOM  14758  HB  THR B 914      26.588 -15.732   1.290  1.00  1.080          H  
ATOM  14759  HG1 THR B 914      24.956 -14.760   0.119  1.00  1.080          H  
ATOM  14760 1HG2 THR B 914      26.482 -14.066   3.171  1.00  1.080          H  
ATOM  14761 2HG2 THR B 914      28.150 -14.257   2.654  1.00  1.080          H  
ATOM  14762 3HG2 THR B 914      27.226 -12.836   2.156  1.00  1.080          H  
ATOM  14763  N   THR B 915      29.276 -16.084   0.175  1.00  0.610          N  
ATOM  14764  CA  THR B 915      30.565 -16.647   0.498  1.00  0.600          C  
ATOM  14765  C   THR B 915      31.575 -15.973  -0.419  1.00  0.600          C  
ATOM  14766  O   THR B 915      32.646 -15.565   0.023  1.00  0.600          O  
ATOM  14767  CB  THR B 915      30.570 -18.174   0.343  1.00  0.840          C  
ATOM  14768  OG1 THR B 915      29.571 -18.732   1.196  1.00  0.840          O  
ATOM  14769  CG2 THR B 915      31.913 -18.716   0.792  1.00  0.840          C  
ATOM  14770  H   THR B 915      28.564 -16.698  -0.197  1.00  0.730          H  
ATOM  14771  HA  THR B 915      30.809 -16.410   1.530  1.00  0.720          H  
ATOM  14772  HB  THR B 915      30.362 -18.444  -0.688  1.00  1.010          H  
ATOM  14773  HG1 THR B 915      28.699 -18.486   0.830  1.00  1.010          H  
ATOM  14774 1HG2 THR B 915      31.916 -19.799   0.707  1.00  1.010          H  
ATOM  14775 2HG2 THR B 915      32.687 -18.304   0.180  1.00  1.010          H  
ATOM  14776 3HG2 THR B 915      32.078 -18.430   1.828  1.00  1.010          H  
ATOM  14777  N   THR B 916      31.228 -15.813  -1.698  1.00  0.610          N  
ATOM  14778  CA  THR B 916      32.101 -15.141  -2.634  1.00  0.620          C  
ATOM  14779  C   THR B 916      32.411 -13.731  -2.142  1.00  0.620          C  
ATOM  14780  O   THR B 916      33.578 -13.326  -2.177  1.00  0.630          O  
ATOM  14781  CB  THR B 916      31.497 -15.108  -4.047  1.00  0.860          C  
ATOM  14782  OG1 THR B 916      31.359 -16.444  -4.534  1.00  0.860          O  
ATOM  14783  CG2 THR B 916      32.380 -14.345  -4.956  1.00  0.860          C  
ATOM  14784  H   THR B 916      30.350 -16.192  -2.049  1.00  0.730          H  
ATOM  14785  HA  THR B 916      33.031 -15.694  -2.686  1.00  0.740          H  
ATOM  14786  HB  THR B 916      30.522 -14.642  -4.024  1.00  1.040          H  
ATOM  14787  HG1 THR B 916      30.664 -16.893  -4.014  1.00  1.040          H  
ATOM  14788 1HG2 THR B 916      31.945 -14.346  -5.947  1.00  1.040          H  
ATOM  14789 2HG2 THR B 916      32.492 -13.313  -4.623  1.00  1.040          H  
ATOM  14790 3HG2 THR B 916      33.345 -14.826  -4.971  1.00  1.040          H  
ATOM  14791  N   LEU B 917      31.390 -12.989  -1.666  1.00  0.630          N  
ATOM  14792  CA  LEU B 917      31.620 -11.644  -1.140  1.00  0.640          C  
ATOM  14793  C   LEU B 917      32.579 -11.700   0.070  1.00  0.640          C  
ATOM  14794  O   LEU B 917      33.497 -10.882   0.166  1.00  0.640          O  
ATOM  14795  CB  LEU B 917      30.289 -10.999  -0.670  1.00  0.890          C  
ATOM  14796  CG  LEU B 917      29.192 -10.598  -1.729  1.00  0.890          C  
ATOM  14797  CD1 LEU B 917      27.858 -10.230  -1.028  1.00  0.890          C  
ATOM  14798  CD2 LEU B 917      29.651  -9.396  -2.490  1.00  0.890          C  
ATOM  14799  H   LEU B 917      30.439 -13.362  -1.735  1.00  0.760          H  
ATOM  14800  HA  LEU B 917      32.079 -11.037  -1.918  1.00  0.770          H  
ATOM  14801 1HB  LEU B 917      29.830 -11.629   0.083  1.00  1.070          H  
ATOM  14802 2HB  LEU B 917      30.579 -10.091  -0.216  1.00  1.070          H  
ATOM  14803  HG  LEU B 917      29.020 -11.431  -2.391  1.00  1.070          H  
ATOM  14804 1HD1 LEU B 917      27.119  -9.962  -1.778  1.00  1.070          H  
ATOM  14805 2HD1 LEU B 917      27.491 -11.068  -0.456  1.00  1.070          H  
ATOM  14806 3HD1 LEU B 917      28.011  -9.387  -0.361  1.00  1.070          H  
ATOM  14807 1HD2 LEU B 917      28.900  -9.120  -3.218  1.00  1.070          H  
ATOM  14808 2HD2 LEU B 917      29.801  -8.577  -1.795  1.00  1.070          H  
ATOM  14809 3HD2 LEU B 917      30.575  -9.611  -2.994  1.00  1.070          H  
ATOM  14810  N   GLN B 918      32.388 -12.693   0.966  1.00  0.640          N  
ATOM  14811  CA  GLN B 918      33.242 -12.904   2.150  1.00  0.670          C  
ATOM  14812  C   GLN B 918      34.689 -13.249   1.779  1.00  0.630          C  
ATOM  14813  O   GLN B 918      35.632 -12.921   2.505  1.00  0.660          O  
ATOM  14814  CB  GLN B 918      32.700 -14.051   3.018  1.00  0.930          C  
ATOM  14815  CG  GLN B 918      31.410 -13.795   3.793  1.00  0.930          C  
ATOM  14816  CD  GLN B 918      31.591 -12.927   5.031  1.00  0.930          C  
ATOM  14817  OE1 GLN B 918      32.699 -12.513   5.428  1.00  0.930          O  
ATOM  14818  NE2 GLN B 918      30.487 -12.706   5.703  1.00  0.930          N  
ATOM  14819  H   GLN B 918      31.572 -13.298   0.838  1.00  0.770          H  
ATOM  14820  HA  GLN B 918      33.249 -11.984   2.733  1.00  0.800          H  
ATOM  14821 1HB  GLN B 918      32.529 -14.913   2.394  1.00  1.110          H  
ATOM  14822 2HB  GLN B 918      33.462 -14.341   3.737  1.00  1.110          H  
ATOM  14823 1HG  GLN B 918      30.720 -13.272   3.131  1.00  1.110          H  
ATOM  14824 2HG  GLN B 918      30.973 -14.747   4.093  1.00  1.110          H  
ATOM  14825 1HE2 GLN B 918      30.506 -12.200   6.596  1.00  1.110          H  
ATOM  14826 2HE2 GLN B 918      29.618 -13.076   5.379  1.00  1.110          H  
ATOM  14827  N   LEU B 919      34.876 -13.953   0.676  1.00  0.600          N  
ATOM  14828  CA  LEU B 919      36.209 -14.335   0.258  1.00  0.580          C  
ATOM  14829  C   LEU B 919      36.915 -13.187  -0.474  1.00  0.600          C  
ATOM  14830  O   LEU B 919      38.099 -12.922  -0.211  1.00  0.600          O  
ATOM  14831  CB  LEU B 919      36.083 -15.587  -0.608  1.00  0.820          C  
ATOM  14832  CG  LEU B 919      35.546 -16.880   0.130  1.00  0.820          C  
ATOM  14833  CD1 LEU B 919      35.267 -17.980  -0.874  1.00  0.820          C  
ATOM  14834  CD2 LEU B 919      36.527 -17.348   1.104  1.00  0.820          C  
ATOM  14835  H   LEU B 919      34.064 -14.270   0.139  1.00  0.720          H  
ATOM  14836  HA  LEU B 919      36.796 -14.556   1.141  1.00  0.700          H  
ATOM  14837 1HB  LEU B 919      35.376 -15.350  -1.388  1.00  0.980          H  
ATOM  14838 2HB  LEU B 919      37.051 -15.814  -1.058  1.00  0.980          H  
ATOM  14839  HG  LEU B 919      34.637 -16.651   0.654  1.00  0.980          H  
ATOM  14840 1HD1 LEU B 919      34.903 -18.858  -0.362  1.00  0.980          H  
ATOM  14841 2HD1 LEU B 919      34.513 -17.647  -1.578  1.00  0.980          H  
ATOM  14842 3HD1 LEU B 919      36.162 -18.222  -1.395  1.00  0.980          H  
ATOM  14843 1HD2 LEU B 919      36.123 -18.218   1.576  1.00  0.980          H  
ATOM  14844 2HD2 LEU B 919      37.433 -17.588   0.607  1.00  0.980          H  
ATOM  14845 3HD2 LEU B 919      36.719 -16.594   1.846  1.00  0.980          H  
ATOM  14846  N   SER B 920      36.205 -12.463  -1.360  1.00  0.660          N  
ATOM  14847  CA  SER B 920      36.861 -11.359  -2.058  1.00  0.700          C  
ATOM  14848  C   SER B 920      37.172 -10.231  -1.056  1.00  0.740          C  
ATOM  14849  O   SER B 920      38.174  -9.523  -1.190  1.00  0.790          O  
ATOM  14850  CB  SER B 920      36.021 -10.867  -3.231  1.00  0.960          C  
ATOM  14851  OG  SER B 920      34.851 -10.227  -2.815  1.00  0.960          O  
ATOM  14852  H   SER B 920      35.229 -12.689  -1.572  1.00  0.790          H  
ATOM  14853  HA  SER B 920      37.804 -11.723  -2.466  1.00  0.840          H  
ATOM  14854 1HB  SER B 920      36.613 -10.187  -3.839  1.00  1.160          H  
ATOM  14855 2HB  SER B 920      35.758 -11.719  -3.861  1.00  1.160          H  
ATOM  14856  HG  SER B 920      34.379  -9.990  -3.634  1.00  1.160          H  
ATOM  14857  N   LYS B 921      36.392 -10.165   0.038  1.00  0.750          N  
ATOM  14858  CA  LYS B 921      36.572  -9.240   1.156  1.00  0.810          C  
ATOM  14859  C   LYS B 921      37.952  -9.368   1.784  1.00  0.810          C  
ATOM  14860  O   LYS B 921      38.457  -8.413   2.378  1.00  0.870          O  
ATOM  14861  CB  LYS B 921      35.530  -9.490   2.258  1.00  1.110          C  
ATOM  14862  CG  LYS B 921      35.620  -8.567   3.485  1.00  1.110          C  
ATOM  14863  CD  LYS B 921      34.547  -8.904   4.524  1.00  1.110          C  
ATOM  14864  CE  LYS B 921      34.745  -8.072   5.788  1.00  1.110          C  
ATOM  14865  NZ  LYS B 921      33.773  -8.427   6.865  1.00  1.110          N  
ATOM  14866  H   LYS B 921      35.542 -10.736   0.063  1.00  0.900          H  
ATOM  14867  HA  LYS B 921      36.461  -8.223   0.781  1.00  0.970          H  
ATOM  14868 1HB  LYS B 921      34.534  -9.389   1.843  1.00  1.330          H  
ATOM  14869 2HB  LYS B 921      35.629 -10.499   2.616  1.00  1.330          H  
ATOM  14870 1HG  LYS B 921      36.585  -8.691   3.970  1.00  1.330          H  
ATOM  14871 2HG  LYS B 921      35.520  -7.527   3.174  1.00  1.330          H  
ATOM  14872 1HD  LYS B 921      33.561  -8.703   4.111  1.00  1.330          H  
ATOM  14873 2HD  LYS B 921      34.603  -9.969   4.773  1.00  1.330          H  
ATOM  14874 1HE  LYS B 921      35.758  -8.231   6.160  1.00  1.330          H  
ATOM  14875 2HE  LYS B 921      34.627  -7.024   5.540  1.00  1.330          H  
ATOM  14876 1HZ  LYS B 921      33.945  -7.851   7.677  1.00  1.330          H  
ATOM  14877 2HZ  LYS B 921      32.830  -8.274   6.539  1.00  1.330          H  
ATOM  14878 3HZ  LYS B 921      33.883  -9.401   7.121  1.00  1.330          H  
ATOM  14879  N   ARG B 922      38.515 -10.577   1.724  1.00  0.850          N  
ATOM  14880  CA  ARG B 922      39.767 -10.969   2.339  1.00  0.900          C  
ATOM  14881  C   ARG B 922      40.923 -10.920   1.361  1.00  0.890          C  
ATOM  14882  O   ARG B 922      42.002 -11.443   1.648  1.00  1.090          O  
ATOM  14883  CB  ARG B 922      39.629 -12.365   2.929  1.00  1.240          C  
ATOM  14884  CG  ARG B 922      38.759 -12.444   4.180  1.00  1.240          C  
ATOM  14885  CD  ARG B 922      38.311 -13.839   4.488  1.00  1.240          C  
ATOM  14886  NE  ARG B 922      37.671 -13.915   5.805  1.00  1.240          N  
ATOM  14887  CZ  ARG B 922      36.409 -13.527   6.128  1.00  1.240          C  
ATOM  14888  NH1 ARG B 922      35.580 -13.037   5.224  1.00  1.240          N  
ATOM  14889  NH2 ARG B 922      36.013 -13.649   7.387  1.00  1.240          N  
ATOM  14890  H   ARG B 922      38.082 -11.294   1.140  1.00  1.020          H  
ATOM  14891  HA  ARG B 922      39.977 -10.278   3.153  1.00  1.080          H  
ATOM  14892 1HB  ARG B 922      39.181 -13.025   2.186  1.00  1.490          H  
ATOM  14893 2HB  ARG B 922      40.612 -12.767   3.175  1.00  1.490          H  
ATOM  14894 1HG  ARG B 922      39.324 -12.070   5.032  1.00  1.490          H  
ATOM  14895 2HG  ARG B 922      37.876 -11.825   4.030  1.00  1.490          H  
ATOM  14896 1HD  ARG B 922      37.592 -14.166   3.737  1.00  1.490          H  
ATOM  14897 2HD  ARG B 922      39.141 -14.512   4.476  1.00  1.490          H  
ATOM  14898  HE  ARG B 922      38.249 -14.282   6.560  1.00  1.490          H  
ATOM  14899 1HH1 ARG B 922      35.856 -12.942   4.249  1.00  1.490          H  
ATOM  14900 2HH1 ARG B 922      34.622 -12.768   5.471  1.00  1.490          H  
ATOM  14901 1HH2 ARG B 922      36.639 -14.040   8.079  1.00  1.490          H  
ATOM  14902 2HH2 ARG B 922      35.078 -13.370   7.654  1.00  1.490          H  
ATOM  14903  N   ASP B 923      40.688 -10.266   0.222  1.00  0.800          N  
ATOM  14904  CA  ASP B 923      41.630 -10.064  -0.858  1.00  0.820          C  
ATOM  14905  C   ASP B 923      42.068 -11.330  -1.577  1.00  0.640          C  
ATOM  14906  O   ASP B 923      43.207 -11.429  -2.043  1.00  0.660          O  
ATOM  14907  CB  ASP B 923      42.866  -9.333  -0.325  1.00  1.140          C  
ATOM  14908  CG  ASP B 923      42.533  -7.946   0.239  1.00  1.140          C  
ATOM  14909  OD1 ASP B 923      41.571  -7.349  -0.192  1.00  1.140          O  
ATOM  14910  OD2 ASP B 923      43.235  -7.487   1.115  1.00  1.140          O  
ATOM  14911  H   ASP B 923      39.758  -9.878   0.047  1.00  0.960          H  
ATOM  14912  HA  ASP B 923      41.142  -9.423  -1.594  1.00  0.980          H  
ATOM  14913 1HB  ASP B 923      43.358  -9.918   0.443  1.00  1.370          H  
ATOM  14914 2HB  ASP B 923      43.579  -9.230  -1.120  1.00  1.370          H  
ATOM  14915  N   GLY B 924      41.175 -12.308  -1.691  1.00  0.600          N  
ATOM  14916  CA  GLY B 924      41.487 -13.479  -2.479  1.00  0.750          C  
ATOM  14917  C   GLY B 924      40.518 -13.483  -3.634  1.00  0.510          C  
ATOM  14918  O   GLY B 924      39.841 -12.479  -3.885  1.00  0.870          O  
ATOM  14919  H   GLY B 924      40.241 -12.266  -1.264  1.00  0.720          H  
ATOM  14920 1HA  GLY B 924      42.513 -13.450  -2.838  1.00  0.900          H  
ATOM  14921 2HA  GLY B 924      41.353 -14.377  -1.884  1.00  0.900          H  
ATOM  14922  N   GLY B 925      40.472 -14.571  -4.373  1.00  0.590          N  
ATOM  14923  CA  GLY B 925      39.523 -14.638  -5.465  1.00  0.470          C  
ATOM  14924  C   GLY B 925      38.762 -15.917  -5.314  1.00  0.440          C  
ATOM  14925  O   GLY B 925      39.097 -16.714  -4.443  1.00  0.440          O  
ATOM  14926  H   GLY B 925      41.090 -15.365  -4.173  1.00  0.710          H  
ATOM  14927 1HA  GLY B 925      38.838 -13.796  -5.422  1.00  0.560          H  
ATOM  14928 2HA  GLY B 925      40.033 -14.610  -6.413  1.00  0.560          H  
ATOM  14929  N   VAL B 926      37.741 -16.134  -6.125  1.00  0.460          N  
ATOM  14930  CA  VAL B 926      37.051 -17.414  -5.974  1.00  0.450          C  
ATOM  14931  C   VAL B 926      36.684 -18.048  -7.315  1.00  0.460          C  
ATOM  14932  O   VAL B 926      36.056 -17.400  -8.151  1.00  0.490          O  
ATOM  14933  CB  VAL B 926      35.748 -17.255  -5.147  1.00  0.630          C  
ATOM  14934  CG1 VAL B 926      35.128 -18.621  -4.877  1.00  0.630          C  
ATOM  14935  CG2 VAL B 926      35.998 -16.476  -3.907  1.00  0.630          C  
ATOM  14936  H   VAL B 926      37.519 -15.413  -6.818  1.00  0.550          H  
ATOM  14937  HA  VAL B 926      37.708 -18.096  -5.449  1.00  0.540          H  
ATOM  14938  HB  VAL B 926      35.024 -16.744  -5.729  1.00  0.760          H  
ATOM  14939 1HG1 VAL B 926      34.204 -18.484  -4.326  1.00  0.760          H  
ATOM  14940 2HG1 VAL B 926      34.920 -19.128  -5.794  1.00  0.760          H  
ATOM  14941 3HG1 VAL B 926      35.817 -19.225  -4.284  1.00  0.760          H  
ATOM  14942 1HG2 VAL B 926      35.071 -16.380  -3.390  1.00  0.760          H  
ATOM  14943 2HG2 VAL B 926      36.717 -16.989  -3.295  1.00  0.760          H  
ATOM  14944 3HG2 VAL B 926      36.369 -15.483  -4.136  1.00  0.760          H  
ATOM  14945  N   ALA B 927      37.016 -19.316  -7.492  1.00  0.450          N  
ATOM  14946  CA  ALA B 927      36.572 -20.048  -8.666  1.00  0.470          C  
ATOM  14947  C   ALA B 927      35.266 -20.727  -8.264  1.00  0.480          C  
ATOM  14948  O   ALA B 927      35.170 -21.253  -7.155  1.00  0.480          O  
ATOM  14949  CB  ALA B 927      37.613 -21.045  -9.130  1.00  0.650          C  
ATOM  14950  H   ALA B 927      37.557 -19.782  -6.762  1.00  0.540          H  
ATOM  14951  HA  ALA B 927      36.368 -19.348  -9.467  1.00  0.560          H  
ATOM  14952 1HB  ALA B 927      37.244 -21.587 -10.001  1.00  0.780          H  
ATOM  14953 2HB  ALA B 927      38.522 -20.517  -9.394  1.00  0.780          H  
ATOM  14954 3HB  ALA B 927      37.811 -21.738  -8.342  1.00  0.780          H  
ATOM  14955  N   LEU B 928      34.268 -20.700  -9.126  1.00  0.510          N  
ATOM  14956  CA  LEU B 928      32.977 -21.302  -8.831  1.00  0.540          C  
ATOM  14957  C   LEU B 928      32.597 -22.372  -9.846  1.00  0.540          C  
ATOM  14958  O   LEU B 928      32.906 -22.247 -11.031  1.00  0.570          O  
ATOM  14959  CB  LEU B 928      31.952 -20.177  -8.842  1.00  0.740          C  
ATOM  14960  CG  LEU B 928      32.265 -18.989  -7.885  1.00  0.740          C  
ATOM  14961  CD1 LEU B 928      31.342 -17.942  -8.120  1.00  0.740          C  
ATOM  14962  CD2 LEU B 928      32.139 -19.402  -6.482  1.00  0.740          C  
ATOM  14963  H   LEU B 928      34.394 -20.205 -10.000  1.00  0.610          H  
ATOM  14964  HA  LEU B 928      33.014 -21.770  -7.851  1.00  0.650          H  
ATOM  14965 1HB  LEU B 928      31.905 -19.788  -9.833  1.00  0.890          H  
ATOM  14966 2HB  LEU B 928      30.982 -20.588  -8.586  1.00  0.890          H  
ATOM  14967  HG  LEU B 928      33.271 -18.613  -8.082  1.00  0.890          H  
ATOM  14968 1HD1 LEU B 928      31.551 -17.102  -7.453  1.00  0.890          H  
ATOM  14969 2HD1 LEU B 928      31.409 -17.615  -9.155  1.00  0.890          H  
ATOM  14970 3HD1 LEU B 928      30.383 -18.343  -7.908  1.00  0.890          H  
ATOM  14971 1HD2 LEU B 928      32.347 -18.548  -5.847  1.00  0.890          H  
ATOM  14972 2HD2 LEU B 928      31.135 -19.762  -6.283  1.00  0.890          H  
ATOM  14973 3HD2 LEU B 928      32.852 -20.179  -6.282  1.00  0.890          H  
ATOM  14974  N   LEU B 929      31.926 -23.422  -9.388  1.00  0.540          N  
ATOM  14975  CA  LEU B 929      31.451 -24.470 -10.295  1.00  0.560          C  
ATOM  14976  C   LEU B 929      29.936 -24.458 -10.494  1.00  0.580          C  
ATOM  14977  O   LEU B 929      29.179 -24.692  -9.547  1.00  0.580          O  
ATOM  14978  CB  LEU B 929      31.872 -25.823  -9.740  1.00  0.780          C  
ATOM  14979  CG  LEU B 929      31.433 -27.082 -10.486  1.00  0.780          C  
ATOM  14980  CD1 LEU B 929      32.113 -27.117 -11.893  1.00  0.780          C  
ATOM  14981  CD2 LEU B 929      31.769 -28.318  -9.597  1.00  0.780          C  
ATOM  14982  H   LEU B 929      31.767 -23.496  -8.376  1.00  0.650          H  
ATOM  14983  HA  LEU B 929      31.921 -24.313 -11.264  1.00  0.670          H  
ATOM  14984 1HB  LEU B 929      32.932 -25.821  -9.703  1.00  0.930          H  
ATOM  14985 2HB  LEU B 929      31.512 -25.897  -8.752  1.00  0.930          H  
ATOM  14986  HG  LEU B 929      30.352 -27.065 -10.636  1.00  0.930          H  
ATOM  14987 1HD1 LEU B 929      31.804 -28.003 -12.414  1.00  0.930          H  
ATOM  14988 2HD1 LEU B 929      31.829 -26.252 -12.474  1.00  0.930          H  
ATOM  14989 3HD1 LEU B 929      33.185 -27.131 -11.794  1.00  0.930          H  
ATOM  14990 1HD2 LEU B 929      31.431 -29.219 -10.091  1.00  0.930          H  
ATOM  14991 2HD2 LEU B 929      32.832 -28.384  -9.416  1.00  0.930          H  
ATOM  14992 3HD2 LEU B 929      31.250 -28.222  -8.644  1.00  0.930          H  
ATOM  14993  N   LEU B 930      29.489 -24.244 -11.747  1.00  0.600          N  
ATOM  14994  CA  LEU B 930      28.047 -24.174 -12.051  1.00  0.620          C  
ATOM  14995  C   LEU B 930      27.554 -25.329 -12.948  1.00  0.630          C  
ATOM  14996  O   LEU B 930      26.439 -25.311 -13.476  1.00  0.650          O  
ATOM  14997  CB  LEU B 930      27.720 -22.838 -12.750  1.00  0.860          C  
ATOM  14998  CG  LEU B 930      27.490 -21.567 -11.849  1.00  0.860          C  
ATOM  14999  CD1 LEU B 930      28.759 -21.075 -11.237  1.00  0.860          C  
ATOM  15000  CD2 LEU B 930      26.887 -20.492 -12.716  1.00  0.860          C  
ATOM  15001  H   LEU B 930      30.178 -24.104 -12.500  1.00  0.720          H  
ATOM  15002  HA  LEU B 930      27.502 -24.217 -11.108  1.00  0.740          H  
ATOM  15003 1HB  LEU B 930      28.544 -22.608 -13.429  1.00  1.030          H  
ATOM  15004 2HB  LEU B 930      26.822 -22.978 -13.352  1.00  1.030          H  
ATOM  15005  HG  LEU B 930      26.840 -21.806 -11.041  1.00  1.030          H  
ATOM  15006 1HD1 LEU B 930      28.550 -20.215 -10.649  1.00  1.030          H  
ATOM  15007 2HD1 LEU B 930      29.203 -21.826 -10.611  1.00  1.030          H  
ATOM  15008 3HD1 LEU B 930      29.410 -20.813 -11.986  1.00  1.030          H  
ATOM  15009 1HD2 LEU B 930      26.718 -19.600 -12.132  1.00  1.030          H  
ATOM  15010 2HD2 LEU B 930      27.584 -20.281 -13.506  1.00  1.030          H  
ATOM  15011 3HD2 LEU B 930      25.944 -20.833 -13.144  1.00  1.030          H  
ATOM  15012  N   SER B 931      28.365 -26.376 -13.054  1.00  0.640          N  
ATOM  15013  CA  SER B 931      28.096 -27.577 -13.869  1.00  0.660          C  
ATOM  15014  C   SER B 931      26.916 -28.386 -13.409  1.00  0.680          C  
ATOM  15015  O   SER B 931      26.374 -29.214 -14.144  1.00  0.730          O  
ATOM  15016  CB  SER B 931      29.267 -28.503 -13.784  1.00  0.920          C  
ATOM  15017  OG  SER B 931      29.348 -29.035 -12.496  1.00  0.920          O  
ATOM  15018  H   SER B 931      29.249 -26.321 -12.565  1.00  0.770          H  
ATOM  15019  HA  SER B 931      27.913 -27.286 -14.895  1.00  0.790          H  
ATOM  15020 1HB  SER B 931      29.123 -29.305 -14.486  1.00  1.100          H  
ATOM  15021 2HB  SER B 931      30.177 -27.979 -14.040  1.00  1.100          H  
ATOM  15022  HG  SER B 931      30.201 -29.480 -12.442  1.00  1.100          H  
ATOM  15023  N   ASN B 932      26.557 -28.180 -12.166  1.00  0.650          N  
ATOM  15024  CA  ASN B 932      25.517 -28.925 -11.523  1.00  0.680          C  
ATOM  15025  C   ASN B 932      24.207 -28.165 -11.457  1.00  0.720          C  
ATOM  15026  O   ASN B 932      23.289 -28.599 -10.767  1.00  0.790          O  
ATOM  15027  CB  ASN B 932      25.998 -29.270 -10.134  1.00  0.940          C  
ATOM  15028  CG  ASN B 932      27.244 -30.132 -10.188  1.00  0.940          C  
ATOM  15029  OD1 ASN B 932      27.436 -30.957 -11.110  1.00  0.940          O  
ATOM  15030  ND2 ASN B 932      28.109 -29.940  -9.221  1.00  0.940          N  
ATOM  15031  H   ASN B 932      27.060 -27.477 -11.647  1.00  0.780          H  
ATOM  15032  HA  ASN B 932      25.341 -29.837 -12.093  1.00  0.820          H  
ATOM  15033 1HB  ASN B 932      26.221 -28.349  -9.582  1.00  1.130          H  
ATOM  15034 2HB  ASN B 932      25.217 -29.798  -9.588  1.00  1.130          H  
ATOM  15035 1HD2 ASN B 932      28.958 -30.472  -9.193  1.00  1.130          H  
ATOM  15036 2HD2 ASN B 932      27.921 -29.255  -8.511  1.00  1.130          H  
ATOM  15037  N   LEU B 933      24.104 -27.024 -12.145  1.00  0.700          N  
ATOM  15038  CA  LEU B 933      22.872 -26.246 -12.045  1.00  0.740          C  
ATOM  15039  C   LEU B 933      21.967 -26.424 -13.253  1.00  0.770          C  
ATOM  15040  O   LEU B 933      22.428 -26.546 -14.394  1.00  0.800          O  
ATOM  15041  CB  LEU B 933      23.228 -24.775 -11.883  1.00  1.020          C  
ATOM  15042  CG  LEU B 933      24.197 -24.455 -10.735  1.00  1.020          C  
ATOM  15043  CD1 LEU B 933      24.430 -23.018 -10.695  1.00  1.020          C  
ATOM  15044  CD2 LEU B 933      23.684 -24.915  -9.455  1.00  1.020          C  
ATOM  15045  H   LEU B 933      24.884 -26.678 -12.712  1.00  0.840          H  
ATOM  15046  HA  LEU B 933      22.305 -26.583 -11.180  1.00  0.890          H  
ATOM  15047 1HB  LEU B 933      23.702 -24.457 -12.798  1.00  1.220          H  
ATOM  15048 2HB  LEU B 933      22.313 -24.200 -11.743  1.00  1.220          H  
ATOM  15049  HG  LEU B 933      25.146 -24.944 -10.932  1.00  1.220          H  
ATOM  15050 1HD1 LEU B 933      25.135 -22.792  -9.899  1.00  1.220          H  
ATOM  15051 2HD1 LEU B 933      24.818 -22.689 -11.651  1.00  1.220          H  
ATOM  15052 3HD1 LEU B 933      23.508 -22.544 -10.492  1.00  1.220          H  
ATOM  15053 1HD2 LEU B 933      24.394 -24.677  -8.698  1.00  1.220          H  
ATOM  15054 2HD2 LEU B 933      22.740 -24.419  -9.234  1.00  1.220          H  
ATOM  15055 3HD2 LEU B 933      23.546 -25.985  -9.468  1.00  1.220          H  
ATOM  15056  N   ARG B 934      20.653 -26.391 -13.025  1.00  0.770          N  
ATOM  15057  CA  ARG B 934      19.711 -26.558 -14.135  1.00  0.800          C  
ATOM  15058  C   ARG B 934      19.869 -25.505 -15.241  1.00  0.820          C  
ATOM  15059  O   ARG B 934      20.179 -24.336 -14.991  1.00  0.820          O  
ATOM  15060  CB  ARG B 934      18.282 -26.618 -13.628  1.00  1.110          C  
ATOM  15061  CG  ARG B 934      17.688 -25.347 -13.044  1.00  1.110          C  
ATOM  15062  CD  ARG B 934      16.327 -25.619 -12.449  1.00  1.110          C  
ATOM  15063  NE  ARG B 934      16.449 -26.479 -11.285  1.00  1.110          N  
ATOM  15064  CZ  ARG B 934      15.453 -26.976 -10.529  1.00  1.110          C  
ATOM  15065  NH1 ARG B 934      14.174 -26.733 -10.770  1.00  1.110          N  
ATOM  15066  NH2 ARG B 934      15.799 -27.750  -9.523  1.00  1.110          N  
ATOM  15067  H   ARG B 934      20.295 -26.293 -12.059  1.00  0.920          H  
ATOM  15068  HA  ARG B 934      19.910 -27.528 -14.590  1.00  0.960          H  
ATOM  15069 1HB  ARG B 934      17.652 -26.946 -14.427  1.00  1.330          H  
ATOM  15070 2HB  ARG B 934      18.230 -27.383 -12.853  1.00  1.330          H  
ATOM  15071 1HG  ARG B 934      18.341 -24.965 -12.258  1.00  1.330          H  
ATOM  15072 2HG  ARG B 934      17.583 -24.600 -13.831  1.00  1.330          H  
ATOM  15073 1HD  ARG B 934      15.862 -24.681 -12.143  1.00  1.330          H  
ATOM  15074 2HD  ARG B 934      15.690 -26.120 -13.172  1.00  1.330          H  
ATOM  15075  HE  ARG B 934      17.409 -26.752 -10.988  1.00  1.330          H  
ATOM  15076 1HH1 ARG B 934      13.869 -26.183 -11.588  1.00  1.330          H  
ATOM  15077 2HH1 ARG B 934      13.477 -27.146 -10.180  1.00  1.330          H  
ATOM  15078 1HH2 ARG B 934      16.806 -27.966  -9.403  1.00  1.330          H  
ATOM  15079 2HH2 ARG B 934      15.113 -28.159  -8.920  1.00  1.330          H  
ATOM  15080  N   GLU B 935      19.627 -25.962 -16.468  1.00  0.860          N  
ATOM  15081  CA  GLU B 935      19.721 -25.210 -17.722  1.00  0.880          C  
ATOM  15082  C   GLU B 935      18.574 -24.232 -17.953  1.00  0.880          C  
ATOM  15083  O   GLU B 935      17.507 -24.354 -17.337  1.00  0.860          O  
ATOM  15084  CB  GLU B 935      19.768 -26.205 -18.885  1.00  1.220          C  
ATOM  15085  CG  GLU B 935      18.406 -26.902 -19.235  1.00  1.220          C  
ATOM  15086  CD  GLU B 935      18.015 -28.061 -18.352  1.00  1.220          C  
ATOM  15087  OE1 GLU B 935      18.628 -28.249 -17.316  1.00  1.220          O  
ATOM  15088  OE2 GLU B 935      17.104 -28.782 -18.726  1.00  1.220          O  
ATOM  15089  H   GLU B 935      19.357 -26.944 -16.547  1.00  1.030          H  
ATOM  15090  HA  GLU B 935      20.648 -24.635 -17.710  1.00  1.060          H  
ATOM  15091 1HB  GLU B 935      20.096 -25.675 -19.779  1.00  1.470          H  
ATOM  15092 2HB  GLU B 935      20.506 -26.977 -18.671  1.00  1.470          H  
ATOM  15093 1HG  GLU B 935      17.599 -26.175 -19.226  1.00  1.470          H  
ATOM  15094 2HG  GLU B 935      18.487 -27.270 -20.258  1.00  1.470          H  
ATOM  15095  N   ALA B 936      18.788 -23.238 -18.824  1.00  0.910          N  
ATOM  15096  CA  ALA B 936      17.685 -22.327 -19.115  1.00  0.920          C  
ATOM  15097  C   ALA B 936      16.521 -23.129 -19.687  1.00  0.950          C  
ATOM  15098  O   ALA B 936      16.701 -24.000 -20.540  1.00  0.990          O  
ATOM  15099  CB  ALA B 936      18.117 -21.236 -20.072  1.00  1.280          C  
ATOM  15100  H   ALA B 936      19.698 -23.138 -19.314  1.00  1.090          H  
ATOM  15101  HA  ALA B 936      17.355 -21.870 -18.183  1.00  1.100          H  
ATOM  15102 1HB  ALA B 936      17.276 -20.572 -20.258  1.00  1.540          H  
ATOM  15103 2HB  ALA B 936      18.934 -20.665 -19.648  1.00  1.540          H  
ATOM  15104 3HB  ALA B 936      18.444 -21.689 -21.006  1.00  1.540          H  
ATOM  15105  N   GLY B 937      15.312 -22.799 -19.258  1.00  0.950          N  
ATOM  15106  CA  GLY B 937      14.114 -23.500 -19.715  1.00  0.970          C  
ATOM  15107  C   GLY B 937      13.781 -24.730 -18.851  1.00  0.930          C  
ATOM  15108  O   GLY B 937      12.748 -25.368 -19.032  1.00  0.980          O  
ATOM  15109  H   GLY B 937      15.229 -22.020 -18.602  1.00  1.140          H  
ATOM  15110 1HA  GLY B 937      13.269 -22.813 -19.700  1.00  1.160          H  
ATOM  15111 2HA  GLY B 937      14.248 -23.809 -20.750  1.00  1.160          H  
ATOM  15112  N   ALA B 938      14.651 -25.076 -17.913  1.00  0.980          N  
ATOM  15113  CA  ALA B 938      14.420 -26.209 -17.034  1.00  0.950          C  
ATOM  15114  C   ALA B 938      13.158 -25.953 -16.216  1.00  1.180          C  
ATOM  15115  O   ALA B 938      12.823 -24.796 -16.005  1.00  1.740          O  
ATOM  15116  CB  ALA B 938      15.582 -26.411 -16.096  1.00  1.340          C  
ATOM  15117  H   ALA B 938      15.541 -24.577 -17.829  1.00  1.180          H  
ATOM  15118  HA  ALA B 938      14.315 -27.088 -17.655  1.00  1.140          H  
ATOM  15119 1HB  ALA B 938      15.394 -27.267 -15.453  1.00  1.610          H  
ATOM  15120 2HB  ALA B 938      16.478 -26.577 -16.665  1.00  1.610          H  
ATOM  15121 3HB  ALA B 938      15.704 -25.518 -15.496  1.00  1.610          H  
ATOM  15122  N   PRO B 939      12.403 -26.972 -15.800  1.00  1.010          N  
ATOM  15123  CA  PRO B 939      11.276 -26.864 -14.887  1.00  1.220          C  
ATOM  15124  C   PRO B 939      11.683 -26.240 -13.544  1.00  1.700          C  
ATOM  15125  O   PRO B 939      12.844 -26.397 -13.130  1.00  2.100          O  
ATOM  15126  CB  PRO B 939      10.845 -28.323 -14.717  1.00  1.830          C  
ATOM  15127  CG  PRO B 939      11.340 -29.032 -15.955  1.00  1.830          C  
ATOM  15128  CD  PRO B 939      12.629 -28.347 -16.317  1.00  1.830          C  
ATOM  15129  HA  PRO B 939      10.492 -26.257 -15.378  1.00  1.460          H  
ATOM  15130 1HB  PRO B 939      11.276 -28.718 -13.796  1.00  2.200          H  
ATOM  15131 2HB  PRO B 939       9.758 -28.387 -14.607  1.00  2.200          H  
ATOM  15132 1HG  PRO B 939      11.462 -30.101 -15.768  1.00  2.200          H  
ATOM  15133 2HG  PRO B 939      10.586 -28.943 -16.747  1.00  2.200          H  
ATOM  15134 1HD  PRO B 939      13.496 -28.823 -15.840  1.00  2.200          H  
ATOM  15135 2HD  PRO B 939      12.679 -28.366 -17.416  1.00  2.200          H  
ATOM  15136  N   ILE B 940      10.763 -25.497 -12.908  1.00  1.890          N  
ATOM  15137  CA  ILE B 940      11.012 -24.884 -11.585  1.00  2.600          C  
ATOM  15138  C   ILE B 940       9.668 -24.725 -10.868  1.00  3.000          C  
ATOM  15139  O   ILE B 940       8.672 -24.487 -11.526  1.00  3.090          O  
ATOM  15140  CB  ILE B 940      11.684 -23.501 -11.755  1.00  3.360          C  
ATOM  15141  CG1 ILE B 940      12.306 -22.996 -10.432  1.00  3.360          C  
ATOM  15142  CG2 ILE B 940      10.597 -22.473 -12.224  1.00  3.360          C  
ATOM  15143  CD1 ILE B 940      13.287 -21.837 -10.623  1.00  3.360          C  
ATOM  15144  H   ILE B 940       9.839 -25.449 -13.348  1.00  2.270          H  
ATOM  15145  HA  ILE B 940      11.649 -25.539 -10.999  1.00  3.120          H  
ATOM  15146  HB  ILE B 940      12.470 -23.570 -12.515  1.00  4.030          H  
ATOM  15147 1HG1 ILE B 940      11.528 -22.671  -9.773  1.00  4.030          H  
ATOM  15148 2HG1 ILE B 940      12.844 -23.819  -9.965  1.00  4.030          H  
ATOM  15149 1HG2 ILE B 940      11.045 -21.506 -12.400  1.00  4.030          H  
ATOM  15150 2HG2 ILE B 940      10.178 -22.836 -13.141  1.00  4.030          H  
ATOM  15151 3HG2 ILE B 940       9.809 -22.354 -11.491  1.00  4.030          H  
ATOM  15152 1HD1 ILE B 940      13.704 -21.536  -9.668  1.00  4.030          H  
ATOM  15153 2HD1 ILE B 940      14.098 -22.163 -11.281  1.00  4.030          H  
ATOM  15154 3HD1 ILE B 940      12.787 -20.985 -11.069  1.00  4.030          H  
ATOM  15155  N   LYS B 941       9.604 -24.808  -9.541  1.00  3.540          N  
ATOM  15156  CA  LYS B 941       8.321 -24.584  -8.835  1.00  4.090          C  
ATOM  15157  C   LYS B 941       7.166 -25.384  -9.437  1.00  4.200          C  
ATOM  15158  O   LYS B 941       6.055 -24.868  -9.557  1.00  4.580          O  
ATOM  15159  CB  LYS B 941       7.867 -23.120  -8.857  1.00  5.510          C  
ATOM  15160  CG  LYS B 941       8.774 -22.113  -8.224  1.00  5.510          C  
ATOM  15161  CD  LYS B 941       8.059 -20.765  -8.057  1.00  5.510          C  
ATOM  15162  CE  LYS B 941       7.735 -20.103  -9.404  1.00  5.510          C  
ATOM  15163  NZ  LYS B 941       7.240 -18.715  -9.235  1.00  5.510          N  
ATOM  15164  H   LYS B 941      10.439 -25.015  -9.013  1.00  4.250          H  
ATOM  15165  HA  LYS B 941       8.438 -24.903  -7.799  1.00  4.910          H  
ATOM  15166 1HB  LYS B 941       7.711 -22.826  -9.887  1.00  6.610          H  
ATOM  15167 2HB  LYS B 941       6.904 -23.044  -8.354  1.00  6.610          H  
ATOM  15168 1HG  LYS B 941       9.105 -22.471  -7.254  1.00  6.610          H  
ATOM  15169 2HG  LYS B 941       9.633 -21.958  -8.850  1.00  6.610          H  
ATOM  15170 1HD  LYS B 941       7.131 -20.912  -7.504  1.00  6.610          H  
ATOM  15171 2HD  LYS B 941       8.692 -20.094  -7.484  1.00  6.610          H  
ATOM  15172 1HE  LYS B 941       8.633 -20.087 -10.022  1.00  6.610          H  
ATOM  15173 2HE  LYS B 941       6.967 -20.670  -9.905  1.00  6.610          H  
ATOM  15174 1HZ  LYS B 941       7.040 -18.313 -10.145  1.00  6.610          H  
ATOM  15175 2HZ  LYS B 941       6.401 -18.693  -8.671  1.00  6.610          H  
ATOM  15176 3HZ  LYS B 941       7.984 -18.183  -8.768  1.00  6.610          H  
ATOM  15177  N   LYS B 942       7.423 -26.628  -9.824  1.00  4.200          N  
ATOM  15178  CA  LYS B 942       6.442 -27.520 -10.447  1.00  4.780          C  
ATOM  15179  C   LYS B 942       5.931 -27.061 -11.846  1.00  4.720          C  
ATOM  15180  O   LYS B 942       5.040 -27.713 -12.416  1.00  5.360          O  
ATOM  15181  CB  LYS B 942       5.242 -27.700  -9.502  1.00  6.460          C  
ATOM  15182  CG  LYS B 942       5.563 -28.107  -8.039  1.00  6.460          C  
ATOM  15183  CD  LYS B 942       6.226 -29.490  -7.934  1.00  6.460          C  
ATOM  15184  CE  LYS B 942       6.446 -29.886  -6.470  1.00  6.460          C  
ATOM  15185  NZ  LYS B 942       7.142 -31.208  -6.335  1.00  6.460          N  
ATOM  15186  H   LYS B 942       8.356 -26.979  -9.679  1.00  5.040          H  
ATOM  15187  HA  LYS B 942       6.921 -28.488 -10.593  1.00  5.740          H  
ATOM  15188 1HB  LYS B 942       4.639 -26.795  -9.481  1.00  7.750          H  
ATOM  15189 2HB  LYS B 942       4.613 -28.479  -9.894  1.00  7.750          H  
ATOM  15190 1HG  LYS B 942       6.221 -27.369  -7.590  1.00  7.750          H  
ATOM  15191 2HG  LYS B 942       4.632 -28.116  -7.471  1.00  7.750          H  
ATOM  15192 1HD  LYS B 942       5.596 -30.238  -8.417  1.00  7.750          H  
ATOM  15193 2HD  LYS B 942       7.192 -29.474  -8.431  1.00  7.750          H  
ATOM  15194 1HE  LYS B 942       7.048 -29.120  -5.983  1.00  7.750          H  
ATOM  15195 2HE  LYS B 942       5.479 -29.946  -5.971  1.00  7.750          H  
ATOM  15196 1HZ  LYS B 942       7.262 -31.425  -5.355  1.00  7.750          H  
ATOM  15197 2HZ  LYS B 942       6.586 -31.931  -6.772  1.00  7.750          H  
ATOM  15198 3HZ  LYS B 942       8.047 -31.167  -6.780  1.00  7.750          H  
ATOM  15199  N   ILE B 943       6.546 -26.012 -12.418  1.00  4.160          N  
ATOM  15200  CA  ILE B 943       6.265 -25.458 -13.750  1.00  4.140          C  
ATOM  15201  C   ILE B 943       7.069 -26.253 -14.753  1.00  3.840          C  
ATOM  15202  O   ILE B 943       8.275 -26.401 -14.587  1.00  3.970          O  
ATOM  15203  CB  ILE B 943       6.659 -23.962 -13.843  1.00  5.800          C  
ATOM  15204  CG1 ILE B 943       5.838 -23.156 -12.828  1.00  5.800          C  
ATOM  15205  CG2 ILE B 943       6.446 -23.435 -15.288  1.00  5.800          C  
ATOM  15206  CD1 ILE B 943       6.345 -21.747 -12.616  1.00  5.800          C  
ATOM  15207  H   ILE B 943       7.262 -25.539 -11.877  1.00  4.990          H  
ATOM  15208  HA  ILE B 943       5.205 -25.572 -13.978  1.00  4.970          H  
ATOM  15209  HB  ILE B 943       7.702 -23.839 -13.592  1.00  6.960          H  
ATOM  15210 1HG1 ILE B 943       4.805 -23.113 -13.160  1.00  6.960          H  
ATOM  15211 2HG1 ILE B 943       5.872 -23.669 -11.865  1.00  6.960          H  
ATOM  15212 1HG2 ILE B 943       6.727 -22.393 -15.357  1.00  6.960          H  
ATOM  15213 2HG2 ILE B 943       7.049 -23.984 -15.972  1.00  6.960          H  
ATOM  15214 3HG2 ILE B 943       5.393 -23.540 -15.570  1.00  6.960          H  
ATOM  15215 1HD1 ILE B 943       5.719 -21.257 -11.876  1.00  6.960          H  
ATOM  15216 2HD1 ILE B 943       7.376 -21.793 -12.258  1.00  6.960          H  
ATOM  15217 3HD1 ILE B 943       6.307 -21.183 -13.534  1.00  6.960          H  
ATOM  15218  N   GLU B 944       6.423 -26.722 -15.810  1.00  3.990          N  
ATOM  15219  CA  GLU B 944       7.013 -27.592 -16.832  1.00  4.270          C  
ATOM  15220  C   GLU B 944       8.217 -27.063 -17.633  1.00  3.800          C  
ATOM  15221  O   GLU B 944       8.934 -27.863 -18.235  1.00  3.810          O  
ATOM  15222  CB  GLU B 944       5.893 -27.944 -17.822  1.00  5.870          C  
ATOM  15223  CG  GLU B 944       5.380 -26.737 -18.658  1.00  5.870          C  
ATOM  15224  CD  GLU B 944       4.396 -25.850 -17.930  1.00  5.870          C  
ATOM  15225  OE1 GLU B 944       4.021 -26.166 -16.820  1.00  5.870          O  
ATOM  15226  OE2 GLU B 944       4.063 -24.828 -18.460  1.00  5.870          O  
ATOM  15227  H   GLU B 944       5.424 -26.509 -15.893  1.00  4.790          H  
ATOM  15228  HA  GLU B 944       7.332 -28.504 -16.328  1.00  5.120          H  
ATOM  15229 1HB  GLU B 944       6.256 -28.698 -18.521  1.00  7.040          H  
ATOM  15230 2HB  GLU B 944       5.049 -28.372 -17.284  1.00  7.040          H  
ATOM  15231 1HG  GLU B 944       6.195 -26.134 -19.026  1.00  7.040          H  
ATOM  15232 2HG  GLU B 944       4.876 -27.145 -19.532  1.00  7.040          H  
ATOM  15233  N   ASN B 945       8.408 -25.748 -17.685  1.00  3.750          N  
ATOM  15234  CA  ASN B 945       9.497 -25.126 -18.441  1.00  3.430          C  
ATOM  15235  C   ASN B 945       9.708 -23.666 -18.062  1.00  2.370          C  
ATOM  15236  O   ASN B 945       9.032 -22.793 -18.618  1.00  2.770          O  
ATOM  15237  CB  ASN B 945       9.186 -25.229 -19.941  1.00  4.930          C  
ATOM  15238  CG  ASN B 945      10.268 -24.687 -20.905  1.00  4.930          C  
ATOM  15239  OD1 ASN B 945      10.985 -23.713 -20.640  1.00  4.930          O  
ATOM  15240  ND2 ASN B 945      10.371 -25.328 -22.048  1.00  4.930          N  
ATOM  15241  H   ASN B 945       7.775 -25.166 -17.162  1.00  4.500          H  
ATOM  15242  HA  ASN B 945      10.421 -25.661 -18.219  1.00  4.120          H  
ATOM  15243 1HB  ASN B 945       9.012 -26.271 -20.199  1.00  5.920          H  
ATOM  15244 2HB  ASN B 945       8.256 -24.699 -20.138  1.00  5.920          H  
ATOM  15245 1HD2 ASN B 945      11.041 -25.034 -22.728  1.00  5.920          H  
ATOM  15246 2HD2 ASN B 945       9.776 -26.109 -22.234  1.00  5.920          H  
ATOM  15247  N   GLN B 946      10.571 -23.387 -17.084  1.00  1.620          N  
ATOM  15248  CA  GLN B 946      10.824 -22.016 -16.694  1.00  1.040          C  
ATOM  15249  C   GLN B 946      12.104 -21.854 -15.887  1.00  1.030          C  
ATOM  15250  O   GLN B 946      12.150 -22.206 -14.719  1.00  1.500          O  
ATOM  15251  CB  GLN B 946       9.641 -21.474 -15.886  1.00  1.690          C  
ATOM  15252  CG  GLN B 946       9.820 -20.068 -15.411  1.00  1.690          C  
ATOM  15253  CD  GLN B 946       8.649 -19.551 -14.667  1.00  1.690          C  
ATOM  15254  OE1 GLN B 946       7.525 -19.517 -15.187  1.00  1.690          O  
ATOM  15255  NE2 GLN B 946       8.883 -19.113 -13.440  1.00  1.690          N  
ATOM  15256  H   GLN B 946      11.138 -24.118 -16.645  1.00  1.940          H  
ATOM  15257  HA  GLN B 946      10.927 -21.423 -17.602  1.00  1.250          H  
ATOM  15258 1HB  GLN B 946       8.752 -21.475 -16.509  1.00  2.030          H  
ATOM  15259 2HB  GLN B 946       9.437 -22.112 -15.051  1.00  2.030          H  
ATOM  15260 1HG  GLN B 946      10.684 -20.003 -14.753  1.00  2.030          H  
ATOM  15261 2HG  GLN B 946       9.958 -19.441 -16.283  1.00  2.030          H  
ATOM  15262 1HE2 GLN B 946       8.132 -18.725 -12.903  1.00  2.030          H  
ATOM  15263 2HE2 GLN B 946       9.811 -19.142 -13.062  1.00  2.030          H  
ATOM  15264  N   SER B 947      13.110 -21.230 -16.464  1.00  1.060          N  
ATOM  15265  CA  SER B 947      14.361 -21.012 -15.743  1.00  0.910          C  
ATOM  15266  C   SER B 947      15.263 -20.082 -16.492  1.00  1.220          C  
ATOM  15267  O   SER B 947      15.394 -20.192 -17.716  1.00  1.720          O  
ATOM  15268  CB  SER B 947      15.126 -22.278 -15.444  1.00  1.330          C  
ATOM  15269  OG  SER B 947      16.357 -21.952 -14.811  1.00  1.330          O  
ATOM  15270  H   SER B 947      13.011 -20.929 -17.421  1.00  1.270          H  
ATOM  15271  HA  SER B 947      14.121 -20.546 -14.787  1.00  1.090          H  
ATOM  15272 1HB  SER B 947      14.542 -22.930 -14.794  1.00  1.600          H  
ATOM  15273 2HB  SER B 947      15.320 -22.823 -16.360  1.00  1.600          H  
ATOM  15274  HG  SER B 947      16.782 -22.798 -14.631  1.00  1.600          H  
ATOM  15275  N   SER B 948      15.912 -19.196 -15.744  1.00  1.200          N  
ATOM  15276  CA  SER B 948      16.898 -18.273 -16.263  1.00  1.290          C  
ATOM  15277  C   SER B 948      18.179 -18.984 -16.726  1.00  1.080          C  
ATOM  15278  O   SER B 948      18.844 -18.543 -17.670  1.00  1.010          O  
ATOM  15279  CB  SER B 948      17.173 -17.273 -15.155  1.00  1.770          C  
ATOM  15280  OG  SER B 948      17.761 -17.909 -14.056  1.00  1.770          O  
ATOM  15281  H   SER B 948      15.737 -19.175 -14.747  1.00  1.440          H  
ATOM  15282  HA  SER B 948      16.481 -17.759 -17.121  1.00  1.550          H  
ATOM  15283 1HB  SER B 948      17.798 -16.480 -15.495  1.00  2.120          H  
ATOM  15284 2HB  SER B 948      16.232 -16.818 -14.842  1.00  2.120          H  
ATOM  15285  HG  SER B 948      17.924 -17.217 -13.402  1.00  2.120          H  
ATOM  15286  N   GLY B 949      18.464 -20.147 -16.139  1.00  0.910          N  
ATOM  15287  CA  GLY B 949      19.647 -20.934 -16.471  1.00  0.860          C  
ATOM  15288  C   GLY B 949      20.930 -20.370 -15.884  1.00  0.830          C  
ATOM  15289  O   GLY B 949      20.920 -19.458 -15.057  1.00  0.860          O  
ATOM  15290  H   GLY B 949      17.850 -20.496 -15.404  1.00  1.090          H  
ATOM  15291 1HA  GLY B 949      19.507 -21.956 -16.113  1.00  1.030          H  
ATOM  15292 2HA  GLY B 949      19.754 -20.992 -17.546  1.00  1.030          H  
ATOM  15293  N   ILE B 950      22.056 -20.915 -16.332  1.00  0.810          N  
ATOM  15294  CA  ILE B 950      23.346 -20.538 -15.766  1.00  0.810          C  
ATOM  15295  C   ILE B 950      23.911 -19.161 -16.122  1.00  0.810          C  
ATOM  15296  O   ILE B 950      24.577 -18.570 -15.279  1.00  0.820          O  
ATOM  15297  CB  ILE B 950      24.414 -21.624 -16.035  1.00  1.130          C  
ATOM  15298  CG1 ILE B 950      24.626 -21.797 -17.567  1.00  1.130          C  
ATOM  15299  CG2 ILE B 950      24.022 -22.936 -15.304  1.00  1.130          C  
ATOM  15300  CD1 ILE B 950      25.801 -22.623 -17.962  1.00  1.130          C  
ATOM  15301  H   ILE B 950      21.999 -21.635 -17.039  1.00  0.970          H  
ATOM  15302  HA  ILE B 950      23.212 -20.536 -14.690  1.00  0.970          H  
ATOM  15303  HB  ILE B 950      25.367 -21.279 -15.629  1.00  1.360          H  
ATOM  15304 1HG1 ILE B 950      23.735 -22.247 -18.001  1.00  1.360          H  
ATOM  15305 2HG1 ILE B 950      24.764 -20.858 -17.993  1.00  1.360          H  
ATOM  15306 1HG2 ILE B 950      24.790 -23.702 -15.438  1.00  1.360          H  
ATOM  15307 2HG2 ILE B 950      23.926 -22.716 -14.245  1.00  1.360          H  
ATOM  15308 3HG2 ILE B 950      23.070 -23.315 -15.679  1.00  1.360          H  
ATOM  15309 1HD1 ILE B 950      25.874 -22.666 -19.046  1.00  1.360          H  
ATOM  15310 2HD1 ILE B 950      26.708 -22.171 -17.563  1.00  1.360          H  
ATOM  15311 3HD1 ILE B 950      25.689 -23.621 -17.578  1.00  1.360          H  
ATOM  15312  N   ILE B 951      23.657 -18.596 -17.300  1.00  0.840          N  
ATOM  15313  CA  ILE B 951      24.322 -17.312 -17.575  1.00  0.860          C  
ATOM  15314  C   ILE B 951      23.926 -16.232 -16.565  1.00  0.840          C  
ATOM  15315  O   ILE B 951      24.785 -15.460 -16.159  1.00  0.810          O  
ATOM  15316  CB  ILE B 951      24.173 -16.833 -19.049  1.00  1.200          C  
ATOM  15317  CG1 ILE B 951      25.277 -17.441 -19.959  1.00  1.200          C  
ATOM  15318  CG2 ILE B 951      24.257 -15.290 -19.140  1.00  1.200          C  
ATOM  15319  CD1 ILE B 951      25.473 -18.912 -19.850  1.00  1.200          C  
ATOM  15320  H   ILE B 951      23.059 -19.056 -17.978  1.00  1.010          H  
ATOM  15321  HA  ILE B 951      25.391 -17.463 -17.428  1.00  1.030          H  
ATOM  15322  HB  ILE B 951      23.228 -17.175 -19.452  1.00  1.440          H  
ATOM  15323 1HG1 ILE B 951      25.023 -17.217 -20.995  1.00  1.440          H  
ATOM  15324 2HG1 ILE B 951      26.224 -16.962 -19.726  1.00  1.440          H  
ATOM  15325 1HG2 ILE B 951      24.143 -15.006 -20.173  1.00  1.440          H  
ATOM  15326 2HG2 ILE B 951      23.474 -14.807 -18.567  1.00  1.440          H  
ATOM  15327 3HG2 ILE B 951      25.230 -14.945 -18.772  1.00  1.440          H  
ATOM  15328 1HD1 ILE B 951      26.224 -19.206 -20.510  1.00  1.440          H  
ATOM  15329 2HD1 ILE B 951      25.781 -19.165 -18.860  1.00  1.440          H  
ATOM  15330 3HD1 ILE B 951      24.551 -19.434 -20.104  1.00  1.440          H  
ATOM  15331  N   PRO B 952      22.645 -16.068 -16.206  1.00  0.870          N  
ATOM  15332  CA  PRO B 952      22.193 -15.157 -15.175  1.00  0.830          C  
ATOM  15333  C   PRO B 952      22.768 -15.470 -13.783  1.00  0.780          C  
ATOM  15334  O   PRO B 952      22.780 -14.584 -12.931  1.00  0.800          O  
ATOM  15335  CB  PRO B 952      20.670 -15.318 -15.256  1.00  1.240          C  
ATOM  15336  CG  PRO B 952      20.432 -15.748 -16.673  1.00  1.240          C  
ATOM  15337  CD  PRO B 952      21.546 -16.660 -16.977  1.00  1.240          C  
ATOM  15338  HA  PRO B 952      22.471 -14.141 -15.474  1.00  1.000          H  
ATOM  15339 1HB  PRO B 952      20.331 -16.086 -14.553  1.00  1.490          H  
ATOM  15340 2HB  PRO B 952      20.165 -14.376 -14.986  1.00  1.490          H  
ATOM  15341 1HG  PRO B 952      19.478 -16.234 -16.804  1.00  1.490          H  
ATOM  15342 2HG  PRO B 952      20.422 -14.872 -17.336  1.00  1.490          H  
ATOM  15343 1HD  PRO B 952      21.287 -17.645 -16.616  1.00  1.490          H  
ATOM  15344 2HD  PRO B 952      21.696 -16.633 -18.033  1.00  1.490          H  
ATOM  15345  N   ILE B 953      23.264 -16.686 -13.540  1.00  0.760          N  
ATOM  15346  CA  ILE B 953      23.802 -17.021 -12.233  1.00  0.720          C  
ATOM  15347  C   ILE B 953      25.229 -16.524 -12.283  1.00  0.700          C  
ATOM  15348  O   ILE B 953      25.724 -15.911 -11.337  1.00  0.690          O  
ATOM  15349  CB  ILE B 953      23.721 -18.527 -11.897  1.00  1.020          C  
ATOM  15350  CG1 ILE B 953      22.236 -18.946 -11.848  1.00  1.020          C  
ATOM  15351  CG2 ILE B 953      24.391 -18.773 -10.518  1.00  1.020          C  
ATOM  15352  CD1 ILE B 953      21.966 -20.419 -11.766  1.00  1.020          C  
ATOM  15353  H   ILE B 953      23.336 -17.390 -14.268  1.00  0.910          H  
ATOM  15354  HA  ILE B 953      23.266 -16.469 -11.467  1.00  0.860          H  
ATOM  15355  HB  ILE B 953      24.217 -19.103 -12.672  1.00  1.230          H  
ATOM  15356 1HG1 ILE B 953      21.767 -18.460 -10.996  1.00  1.230          H  
ATOM  15357 2HG1 ILE B 953      21.765 -18.596 -12.765  1.00  1.230          H  
ATOM  15358 1HG2 ILE B 953      24.353 -19.823 -10.250  1.00  1.230          H  
ATOM  15359 2HG2 ILE B 953      25.417 -18.466 -10.560  1.00  1.230          H  
ATOM  15360 3HG2 ILE B 953      23.876 -18.187  -9.758  1.00  1.230          H  
ATOM  15361 1HD1 ILE B 953      20.890 -20.588 -11.762  1.00  1.230          H  
ATOM  15362 2HD1 ILE B 953      22.399 -20.936 -12.615  1.00  1.230          H  
ATOM  15363 3HD1 ILE B 953      22.380 -20.790 -10.870  1.00  1.230          H  
ATOM  15364  N   MET B 954      25.887 -16.774 -13.417  1.00  0.710          N  
ATOM  15365  CA  MET B 954      27.252 -16.328 -13.622  1.00  0.700          C  
ATOM  15366  C   MET B 954      27.279 -14.816 -13.432  1.00  0.710          C  
ATOM  15367  O   MET B 954      28.216 -14.307 -12.822  1.00  0.700          O  
ATOM  15368  CB  MET B 954      27.719 -16.668 -15.026  1.00  0.980          C  
ATOM  15369  CG  MET B 954      27.870 -18.122 -15.279  1.00  0.980          C  
ATOM  15370  SD  MET B 954      28.156 -18.506 -16.986  1.00  0.980          S  
ATOM  15371  CE  MET B 954      29.820 -18.034 -17.160  1.00  0.980          C  
ATOM  15372  H   MET B 954      25.413 -17.309 -14.146  1.00  0.850          H  
ATOM  15373  HA  MET B 954      27.902 -16.792 -12.885  1.00  0.840          H  
ATOM  15374 1HB  MET B 954      27.034 -16.265 -15.756  1.00  1.180          H  
ATOM  15375 2HB  MET B 954      28.679 -16.197 -15.182  1.00  1.180          H  
ATOM  15376 1HG  MET B 954      28.701 -18.480 -14.696  1.00  1.180          H  
ATOM  15377 2HG  MET B 954      26.981 -18.632 -14.963  1.00  1.180          H  
ATOM  15378 1HE  MET B 954      30.138 -18.201 -18.185  1.00  1.180          H  
ATOM  15379 2HE  MET B 954      29.946 -17.014 -16.918  1.00  1.180          H  
ATOM  15380 3HE  MET B 954      30.418 -18.623 -16.486  1.00  1.180          H  
ATOM  15381  N   LYS B 955      26.242 -14.105 -13.926  1.00  0.750          N  
ATOM  15382  CA  LYS B 955      26.146 -12.657 -13.747  1.00  0.760          C  
ATOM  15383  C   LYS B 955      25.927 -12.286 -12.261  1.00  0.740          C  
ATOM  15384  O   LYS B 955      26.604 -11.387 -11.750  1.00  0.750          O  
ATOM  15385  CB  LYS B 955      25.027 -12.060 -14.621  1.00  1.060          C  
ATOM  15386  CG  LYS B 955      25.249 -12.141 -16.191  1.00  1.060          C  
ATOM  15387  CD  LYS B 955      26.455 -11.312 -16.715  1.00  1.060          C  
ATOM  15388  CE  LYS B 955      26.199  -9.801 -16.746  1.00  1.060          C  
ATOM  15389  NZ  LYS B 955      27.411  -9.048 -17.240  1.00  1.060          N  
ATOM  15390  H   LYS B 955      25.531 -14.600 -14.473  1.00  0.900          H  
ATOM  15391  HA  LYS B 955      27.092 -12.216 -14.045  1.00  0.910          H  
ATOM  15392 1HB  LYS B 955      24.097 -12.579 -14.397  1.00  1.270          H  
ATOM  15393 2HB  LYS B 955      24.876 -11.018 -14.345  1.00  1.270          H  
ATOM  15394 1HG  LYS B 955      25.432 -13.167 -16.471  1.00  1.270          H  
ATOM  15395 2HG  LYS B 955      24.347 -11.811 -16.708  1.00  1.270          H  
ATOM  15396 1HD  LYS B 955      27.343 -11.499 -16.126  1.00  1.270          H  
ATOM  15397 2HD  LYS B 955      26.665 -11.626 -17.745  1.00  1.270          H  
ATOM  15398 1HE  LYS B 955      25.360  -9.592 -17.414  1.00  1.270          H  
ATOM  15399 2HE  LYS B 955      25.958  -9.451 -15.746  1.00  1.270          H  
ATOM  15400 1HZ  LYS B 955      27.222  -8.064 -17.251  1.00  1.270          H  
ATOM  15401 2HZ  LYS B 955      28.211  -9.241 -16.613  1.00  1.270          H  
ATOM  15402 3HZ  LYS B 955      27.672  -9.349 -18.196  1.00  1.270          H  
ATOM  15403  N   LEU B 956      25.100 -13.044 -11.507  1.00  0.720          N  
ATOM  15404  CA  LEU B 956      24.938 -12.707 -10.079  1.00  0.720          C  
ATOM  15405  C   LEU B 956      26.302 -12.760  -9.400  1.00  0.670          C  
ATOM  15406  O   LEU B 956      26.629 -11.919  -8.546  1.00  0.670          O  
ATOM  15407  CB  LEU B 956      24.030 -13.736  -9.340  1.00  1.010          C  
ATOM  15408  CG  LEU B 956      22.500 -13.769  -9.647  1.00  1.010          C  
ATOM  15409  CD1 LEU B 956      21.862 -15.029  -9.007  1.00  1.010          C  
ATOM  15410  CD2 LEU B 956      21.832 -12.544  -9.077  1.00  1.010          C  
ATOM  15411  H   LEU B 956      24.504 -13.753 -11.945  1.00  0.860          H  
ATOM  15412  HA  LEU B 956      24.541 -11.701  -9.990  1.00  0.860          H  
ATOM  15413 1HB  LEU B 956      24.417 -14.729  -9.541  1.00  1.210          H  
ATOM  15414 2HB  LEU B 956      24.139 -13.549  -8.280  1.00  1.210          H  
ATOM  15415  HG  LEU B 956      22.345 -13.800 -10.712  1.00  1.210          H  
ATOM  15416 1HD1 LEU B 956      20.806 -15.052  -9.217  1.00  1.210          H  
ATOM  15417 2HD1 LEU B 956      22.323 -15.927  -9.408  1.00  1.210          H  
ATOM  15418 3HD1 LEU B 956      21.990 -15.008  -7.951  1.00  1.210          H  
ATOM  15419 1HD2 LEU B 956      20.791 -12.600  -9.301  1.00  1.210          H  
ATOM  15420 2HD2 LEU B 956      21.975 -12.511  -7.997  1.00  1.210          H  
ATOM  15421 3HD2 LEU B 956      22.249 -11.643  -9.525  1.00  1.210          H  
ATOM  15422  N   LEU B 957      27.078 -13.757  -9.792  1.00  0.640          N  
ATOM  15423  CA  LEU B 957      28.396 -13.979  -9.254  1.00  0.590          C  
ATOM  15424  C   LEU B 957      29.392 -12.926  -9.777  1.00  0.610          C  
ATOM  15425  O   LEU B 957      30.166 -12.382  -8.993  1.00  0.590          O  
ATOM  15426  CB  LEU B 957      28.750 -15.419  -9.602  1.00  0.850          C  
ATOM  15427  CG  LEU B 957      27.794 -16.483  -8.897  1.00  0.850          C  
ATOM  15428  CD1 LEU B 957      27.996 -17.824  -9.559  1.00  0.850          C  
ATOM  15429  CD2 LEU B 957      28.055 -16.542  -7.340  1.00  0.850          C  
ATOM  15430  H   LEU B 957      26.690 -14.417 -10.477  1.00  0.770          H  
ATOM  15431  HA  LEU B 957      28.349 -13.869  -8.179  1.00  0.710          H  
ATOM  15432 1HB  LEU B 957      28.673 -15.550 -10.674  1.00  1.020          H  
ATOM  15433 2HB  LEU B 957      29.772 -15.613  -9.298  1.00  1.020          H  
ATOM  15434  HG  LEU B 957      26.755 -16.198  -9.050  1.00  1.020          H  
ATOM  15435 1HD1 LEU B 957      27.327 -18.549  -9.108  1.00  1.020          H  
ATOM  15436 2HD1 LEU B 957      27.761 -17.728 -10.617  1.00  1.020          H  
ATOM  15437 3HD1 LEU B 957      28.985 -18.159  -9.470  1.00  1.020          H  
ATOM  15438 1HD2 LEU B 957      27.380 -17.272  -6.889  1.00  1.020          H  
ATOM  15439 2HD2 LEU B 957      29.058 -16.816  -7.120  1.00  1.020          H  
ATOM  15440 3HD2 LEU B 957      27.872 -15.582  -6.901  1.00  1.020          H  
ATOM  15441  N   GLU B 958      29.331 -12.539 -11.059  1.00  0.650          N  
ATOM  15442  CA  GLU B 958      30.258 -11.524 -11.555  1.00  0.680          C  
ATOM  15443  C   GLU B 958      30.169 -10.287 -10.672  1.00  0.710          C  
ATOM  15444  O   GLU B 958      31.202  -9.754 -10.244  1.00  0.700          O  
ATOM  15445  CB  GLU B 958      29.947 -11.112 -13.000  1.00  0.940          C  
ATOM  15446  CG  GLU B 958      30.969 -10.104 -13.596  1.00  0.940          C  
ATOM  15447  CD  GLU B 958      30.635  -9.612 -14.986  1.00  0.940          C  
ATOM  15448  OE1 GLU B 958      29.535  -9.848 -15.427  1.00  0.940          O  
ATOM  15449  OE2 GLU B 958      31.499  -9.030 -15.638  1.00  0.940          O  
ATOM  15450  H   GLU B 958      28.702 -13.009 -11.704  1.00  0.780          H  
ATOM  15451  HA  GLU B 958      31.272 -11.911 -11.508  1.00  0.820          H  
ATOM  15452 1HB  GLU B 958      29.924 -11.999 -13.635  1.00  1.130          H  
ATOM  15453 2HB  GLU B 958      28.957 -10.655 -13.040  1.00  1.130          H  
ATOM  15454 1HG  GLU B 958      31.052  -9.242 -12.933  1.00  1.130          H  
ATOM  15455 2HG  GLU B 958      31.930 -10.592 -13.627  1.00  1.130          H  
ATOM  15456  N   ASP B 959      28.937  -9.837 -10.372  1.00  0.770          N  
ATOM  15457  CA  ASP B 959      28.790  -8.668  -9.513  1.00  0.860          C  
ATOM  15458  C   ASP B 959      29.314  -8.901  -8.096  1.00  0.810          C  
ATOM  15459  O   ASP B 959      29.945  -8.007  -7.525  1.00  0.880          O  
ATOM  15460  CB  ASP B 959      27.349  -8.154  -9.458  1.00  1.170          C  
ATOM  15461  CG  ASP B 959      26.876  -7.360 -10.690  1.00  1.170          C  
ATOM  15462  OD1 ASP B 959      27.684  -6.943 -11.502  1.00  1.170          O  
ATOM  15463  OD2 ASP B 959      25.708  -7.114 -10.764  1.00  1.170          O  
ATOM  15464  H   ASP B 959      28.116 -10.315 -10.770  1.00  0.920          H  
ATOM  15465  HA  ASP B 959      29.380  -7.868  -9.953  1.00  1.030          H  
ATOM  15466 1HB  ASP B 959      26.672  -9.009  -9.314  1.00  1.400          H  
ATOM  15467 2HB  ASP B 959      27.243  -7.507  -8.607  1.00  1.400          H  
ATOM  15468  N   SER B 960      29.124 -10.103  -7.520  1.00  0.720          N  
ATOM  15469  CA  SER B 960      29.638 -10.336  -6.164  1.00  0.700          C  
ATOM  15470  C   SER B 960      31.161 -10.212  -6.110  1.00  0.690          C  
ATOM  15471  O   SER B 960      31.722  -9.807  -5.091  1.00  0.790          O  
ATOM  15472  CB  SER B 960      29.225 -11.697  -5.656  1.00  0.990          C  
ATOM  15473  OG  SER B 960      29.917 -12.716  -6.284  1.00  0.990          O  
ATOM  15474  H   SER B 960      28.549 -10.822  -7.977  1.00  0.860          H  
ATOM  15475  HA  SER B 960      29.222  -9.592  -5.504  1.00  0.840          H  
ATOM  15476 1HB  SER B 960      29.366 -11.763  -4.590  1.00  1.190          H  
ATOM  15477 2HB  SER B 960      28.179 -11.809  -5.867  1.00  1.190          H  
ATOM  15478  HG  SER B 960      29.495 -13.533  -6.015  1.00  1.190          H  
ATOM  15479  N   PHE B 961      31.838 -10.461  -7.228  1.00  0.610          N  
ATOM  15480  CA  PHE B 961      33.283 -10.287  -7.257  1.00  0.600          C  
ATOM  15481  C   PHE B 961      33.647  -8.817  -7.417  1.00  0.700          C  
ATOM  15482  O   PHE B 961      34.455  -8.279  -6.649  1.00  0.750          O  
ATOM  15483  CB  PHE B 961      33.916 -11.053  -8.411  1.00  0.840          C  
ATOM  15484  CG  PHE B 961      33.936 -12.494  -8.219  1.00  0.840          C  
ATOM  15485  CD1 PHE B 961      33.037 -13.281  -8.857  1.00  0.840          C  
ATOM  15486  CD2 PHE B 961      34.848 -13.068  -7.402  1.00  0.840          C  
ATOM  15487  CE1 PHE B 961      33.027 -14.631  -8.707  1.00  0.840          C  
ATOM  15488  CE2 PHE B 961      34.853 -14.396  -7.239  1.00  0.840          C  
ATOM  15489  CZ  PHE B 961      33.939 -15.196  -7.896  1.00  0.840          C  
ATOM  15490  H   PHE B 961      31.331 -10.862  -8.028  1.00  0.730          H  
ATOM  15491  HA  PHE B 961      33.693 -10.651  -6.316  1.00  0.720          H  
ATOM  15492 1HB  PHE B 961      33.358 -10.843  -9.325  1.00  1.010          H  
ATOM  15493 2HB  PHE B 961      34.938 -10.711  -8.567  1.00  1.010          H  
ATOM  15494  HD1 PHE B 961      32.327 -12.807  -9.503  1.00  1.010          H  
ATOM  15495  HD2 PHE B 961      35.581 -12.453  -6.877  1.00  1.010          H  
ATOM  15496  HE1 PHE B 961      32.296 -15.242  -9.231  1.00  1.010          H  
ATOM  15497  HE2 PHE B 961      35.578 -14.819  -6.590  1.00  1.010          H  
ATOM  15498  HZ  PHE B 961      33.949 -16.271  -7.758  1.00  1.010          H  
ATOM  15499  N   SER B 962      33.007  -8.159  -8.398  1.00  0.770          N  
ATOM  15500  CA  SER B 962      33.277  -6.764  -8.750  1.00  0.910          C  
ATOM  15501  C   SER B 962      33.022  -5.863  -7.554  1.00  0.950          C  
ATOM  15502  O   SER B 962      33.771  -4.916  -7.290  1.00  1.020          O  
ATOM  15503  CB  SER B 962      32.423  -6.350  -9.936  1.00  1.220          C  
ATOM  15504  OG  SER B 962      32.791  -7.055 -11.116  1.00  1.220          O  
ATOM  15505  H   SER B 962      32.325  -8.673  -8.967  1.00  0.920          H  
ATOM  15506  HA  SER B 962      34.324  -6.677  -9.035  1.00  1.090          H  
ATOM  15507 1HB  SER B 962      31.379  -6.549  -9.704  1.00  1.460          H  
ATOM  15508 2HB  SER B 962      32.522  -5.279 -10.100  1.00  1.460          H  
ATOM  15509  HG  SER B 962      32.144  -6.790 -11.777  1.00  1.460          H  
ATOM  15510  N   TYR B 963      32.037  -6.232  -6.746  1.00  0.960          N  
ATOM  15511  CA  TYR B 963      31.681  -5.509  -5.546  1.00  1.070          C  
ATOM  15512  C   TYR B 963      32.902  -5.108  -4.723  1.00  1.060          C  
ATOM  15513  O   TYR B 963      32.947  -3.994  -4.196  1.00  1.190          O  
ATOM  15514  CB  TYR B 963      30.738  -6.349  -4.697  1.00  1.450          C  
ATOM  15515  CG  TYR B 963      30.321  -5.694  -3.427  1.00  1.450          C  
ATOM  15516  CD1 TYR B 963      29.320  -4.746  -3.451  1.00  1.450          C  
ATOM  15517  CD2 TYR B 963      30.926  -6.037  -2.230  1.00  1.450          C  
ATOM  15518  CE1 TYR B 963      28.922  -4.150  -2.289  1.00  1.450          C  
ATOM  15519  CE2 TYR B 963      30.521  -5.430  -1.069  1.00  1.450          C  
ATOM  15520  CZ  TYR B 963      29.526  -4.493  -1.096  1.00  1.450          C  
ATOM  15521  OH  TYR B 963      29.127  -3.887   0.063  1.00  1.450          O  
ATOM  15522  H   TYR B 963      31.445  -7.024  -7.019  1.00  1.150          H  
ATOM  15523  HA  TYR B 963      31.167  -4.602  -5.832  1.00  1.280          H  
ATOM  15524 1HB  TYR B 963      29.846  -6.573  -5.271  1.00  1.740          H  
ATOM  15525 2HB  TYR B 963      31.215  -7.298  -4.454  1.00  1.740          H  
ATOM  15526  HD1 TYR B 963      28.842  -4.479  -4.394  1.00  1.740          H  
ATOM  15527  HD2 TYR B 963      31.724  -6.787  -2.207  1.00  1.740          H  
ATOM  15528  HE1 TYR B 963      28.136  -3.413  -2.308  1.00  1.740          H  
ATOM  15529  HE2 TYR B 963      30.989  -5.685  -0.129  1.00  1.740          H  
ATOM  15530  HH  TYR B 963      28.449  -3.236  -0.145  1.00  1.740          H  
ATOM  15531  N   SER B 964      33.886  -6.005  -4.590  1.00  1.080          N  
ATOM  15532  CA  SER B 964      35.048  -5.758  -3.751  1.00  1.220          C  
ATOM  15533  C   SER B 964      36.207  -4.997  -4.420  1.00  1.320          C  
ATOM  15534  O   SER B 964      37.202  -4.706  -3.744  1.00  1.480          O  
ATOM  15535  CB  SER B 964      35.549  -7.081  -3.212  1.00  1.650          C  
ATOM  15536  OG  SER B 964      34.591  -7.666  -2.356  1.00  1.650          O  
ATOM  15537  H   SER B 964      33.850  -6.904  -5.080  1.00  1.300          H  
ATOM  15538  HA  SER B 964      34.712  -5.163  -2.902  1.00  1.460          H  
ATOM  15539 1HB  SER B 964      35.744  -7.749  -4.051  1.00  1.980          H  
ATOM  15540 2HB  SER B 964      36.486  -6.939  -2.677  1.00  1.980          H  
ATOM  15541  HG  SER B 964      34.885  -8.580  -2.211  1.00  1.980          H  
ATOM  15542  N   ASN B 965      36.123  -4.699  -5.727  1.00  1.650          N  
ATOM  15543  CA  ASN B 965      37.221  -3.970  -6.370  1.00  1.780          C  
ATOM  15544  C   ASN B 965      36.791  -2.792  -7.270  1.00  1.590          C  
ATOM  15545  O   ASN B 965      37.596  -1.885  -7.548  1.00  1.780          O  
ATOM  15546  CB  ASN B 965      38.087  -4.950  -7.121  1.00  2.440          C  
ATOM  15547  CG  ASN B 965      37.398  -5.685  -8.232  1.00  2.440          C  
ATOM  15548  OD1 ASN B 965      36.445  -5.215  -8.873  1.00  2.440          O  
ATOM  15549  ND2 ASN B 965      37.889  -6.872  -8.468  1.00  2.440          N  
ATOM  15550  H   ASN B 965      35.287  -4.957  -6.248  1.00  1.980          H  
ATOM  15551  HA  ASN B 965      37.845  -3.552  -5.588  1.00  2.140          H  
ATOM  15552 1HB  ASN B 965      38.953  -4.439  -7.527  1.00  2.930          H  
ATOM  15553 2HB  ASN B 965      38.452  -5.684  -6.412  1.00  2.930          H  
ATOM  15554 1HD2 ASN B 965      37.506  -7.454  -9.183  1.00  2.930          H  
ATOM  15555 2HD2 ASN B 965      38.697  -7.179  -7.916  1.00  2.930          H  
ATOM  15556  N   GLN B 966      35.485  -2.674  -7.553  1.00  2.110          N  
ATOM  15557  CA  GLN B 966      34.956  -1.610  -8.415  1.00  2.620          C  
ATOM  15558  C   GLN B 966      35.052  -0.247  -7.723  1.00  2.390          C  
ATOM  15559  O   GLN B 966      34.911   0.809  -8.351  1.00  2.740          O  
ATOM  15560  CB  GLN B 966      33.528  -1.931  -8.893  1.00  3.460          C  
ATOM  15561  CG  GLN B 966      32.439  -1.850  -7.873  1.00  3.460          C  
ATOM  15562  CD  GLN B 966      31.135  -2.415  -8.414  1.00  3.460          C  
ATOM  15563  OE1 GLN B 966      30.909  -2.544  -9.637  1.00  3.460          O  
ATOM  15564  NE2 GLN B 966      30.278  -2.768  -7.494  1.00  3.460          N  
ATOM  15565  H   GLN B 966      34.862  -3.438  -7.291  1.00  2.530          H  
ATOM  15566  HA  GLN B 966      35.578  -1.568  -9.309  1.00  3.140          H  
ATOM  15567 1HB  GLN B 966      33.268  -1.273  -9.716  1.00  4.160          H  
ATOM  15568 2HB  GLN B 966      33.519  -2.951  -9.283  1.00  4.160          H  
ATOM  15569 1HG  GLN B 966      32.726  -2.430  -6.992  1.00  4.160          H  
ATOM  15570 2HG  GLN B 966      32.273  -0.807  -7.598  1.00  4.160          H  
ATOM  15571 1HE2 GLN B 966      29.397  -3.180  -7.718  1.00  4.160          H  
ATOM  15572 2HE2 GLN B 966      30.525  -2.627  -6.537  1.00  4.160          H  
ATOM  15573  N   LEU B 967      35.301  -0.278  -6.410  1.00  2.350          N  
ATOM  15574  CA  LEU B 967      35.493   0.909  -5.578  1.00  2.960          C  
ATOM  15575  C   LEU B 967      36.756   1.663  -5.992  1.00  3.030          C  
ATOM  15576  O   LEU B 967      36.923   2.830  -5.633  1.00  3.820          O  
ATOM  15577  CB  LEU B 967      35.547   0.583  -4.067  1.00  3.900          C  
ATOM  15578  CG  LEU B 967      36.819  -0.080  -3.454  1.00  3.900          C  
ATOM  15579  CD1 LEU B 967      36.816   0.104  -1.928  1.00  3.900          C  
ATOM  15580  CD2 LEU B 967      36.805  -1.527  -3.761  1.00  3.900          C  
ATOM  15581  H   LEU B 967      35.362  -1.193  -5.987  1.00  2.820          H  
ATOM  15582  HA  LEU B 967      34.644   1.572  -5.735  1.00  3.550          H  
ATOM  15583 1HB  LEU B 967      35.374   1.507  -3.519  1.00  4.680          H  
ATOM  15584 2HB  LEU B 967      34.736  -0.088  -3.867  1.00  4.680          H  
ATOM  15585  HG  LEU B 967      37.723   0.384  -3.852  1.00  4.680          H  
ATOM  15586 1HD1 LEU B 967      37.701  -0.368  -1.507  1.00  4.680          H  
ATOM  15587 2HD1 LEU B 967      36.822   1.166  -1.689  1.00  4.680          H  
ATOM  15588 3HD1 LEU B 967      35.932  -0.360  -1.509  1.00  4.680          H  
ATOM  15589 1HD2 LEU B 967      37.666  -1.996  -3.319  1.00  4.680          H  
ATOM  15590 2HD2 LEU B 967      35.903  -1.992  -3.356  1.00  4.680          H  
ATOM  15591 3HD2 LEU B 967      36.833  -1.657  -4.798  1.00  4.680          H  
ATOM  15592  N   GLY B 968      37.658   0.997  -6.728  1.00  2.710          N  
ATOM  15593  CA  GLY B 968      38.889   1.638  -7.154  1.00  3.290          C  
ATOM  15594  C   GLY B 968      40.184   0.968  -6.705  1.00  3.700          C  
ATOM  15595  O   GLY B 968      41.153   1.662  -6.389  1.00  4.460          O  
ATOM  15596  H   GLY B 968      37.474   0.032  -7.004  1.00  3.250          H  
ATOM  15597 1HA  GLY B 968      38.885   1.693  -8.242  1.00  3.950          H  
ATOM  15598 2HA  GLY B 968      38.889   2.668  -6.803  1.00  3.950          H  
ATOM  15599  N   GLN B 969      40.231  -0.369  -6.673  1.00  3.550          N  
ATOM  15600  CA  GLN B 969      41.504  -1.000  -6.319  1.00  3.780          C  
ATOM  15601  C   GLN B 969      41.848  -2.192  -7.198  1.00  3.080          C  
ATOM  15602  O   GLN B 969      40.989  -2.972  -7.611  1.00  3.160          O  
ATOM  15603  CB  GLN B 969      41.523  -1.445  -4.857  1.00  5.200          C  
ATOM  15604  CG  GLN B 969      40.494  -2.485  -4.504  1.00  5.200          C  
ATOM  15605  CD  GLN B 969      40.596  -2.908  -3.054  1.00  5.200          C  
ATOM  15606  OE1 GLN B 969      41.505  -2.454  -2.344  1.00  5.200          O  
ATOM  15607  NE2 GLN B 969      39.695  -3.773  -2.602  1.00  5.200          N  
ATOM  15608  H   GLN B 969      39.408  -0.921  -6.931  1.00  4.260          H  
ATOM  15609  HA  GLN B 969      42.298  -0.266  -6.454  1.00  4.540          H  
ATOM  15610 1HB  GLN B 969      42.506  -1.852  -4.615  1.00  6.240          H  
ATOM  15611 2HB  GLN B 969      41.357  -0.579  -4.216  1.00  6.240          H  
ATOM  15612 1HG  GLN B 969      39.520  -2.059  -4.679  1.00  6.240          H  
ATOM  15613 2HG  GLN B 969      40.625  -3.363  -5.124  1.00  6.240          H  
ATOM  15614 1HE2 GLN B 969      39.731  -4.098  -1.656  1.00  6.240          H  
ATOM  15615 2HE2 GLN B 969      38.942  -4.129  -3.203  1.00  6.240          H  
ATOM  15616  N   ARG B 970      43.140  -2.393  -7.405  1.00  2.840          N  
ATOM  15617  CA  ARG B 970      43.620  -3.514  -8.196  1.00  2.500          C  
ATOM  15618  C   ARG B 970      43.758  -4.757  -7.342  1.00  2.110          C  
ATOM  15619  O   ARG B 970      44.869  -5.169  -7.008  1.00  2.690          O  
ATOM  15620  CB  ARG B 970      44.953  -3.172  -8.834  1.00  3.640          C  
ATOM  15621  CG  ARG B 970      44.886  -2.033  -9.837  1.00  3.640          C  
ATOM  15622  CD  ARG B 970      46.210  -1.725 -10.416  1.00  3.640          C  
ATOM  15623  NE  ARG B 970      46.139  -0.602 -11.345  1.00  3.640          N  
ATOM  15624  CZ  ARG B 970      47.173  -0.119 -12.069  1.00  3.640          C  
ATOM  15625  NH1 ARG B 970      48.369  -0.667 -11.977  1.00  3.640          N  
ATOM  15626  NH2 ARG B 970      46.978   0.914 -12.875  1.00  3.640          N  
ATOM  15627  H   ARG B 970      43.805  -1.736  -7.018  1.00  3.410          H  
ATOM  15628  HA  ARG B 970      42.897  -3.716  -8.987  1.00  3.000          H  
ATOM  15629 1HB  ARG B 970      45.668  -2.897  -8.061  1.00  4.360          H  
ATOM  15630 2HB  ARG B 970      45.345  -4.049  -9.349  1.00  4.360          H  
ATOM  15631 1HG  ARG B 970      44.217  -2.312 -10.651  1.00  4.360          H  
ATOM  15632 2HG  ARG B 970      44.506  -1.136  -9.350  1.00  4.360          H  
ATOM  15633 1HD  ARG B 970      46.901  -1.467  -9.613  1.00  4.360          H  
ATOM  15634 2HD  ARG B 970      46.578  -2.598 -10.953  1.00  4.360          H  
ATOM  15635  HE  ARG B 970      45.242  -0.145 -11.452  1.00  4.360          H  
ATOM  15636 1HH1 ARG B 970      48.523  -1.453 -11.365  1.00  4.360          H  
ATOM  15637 2HH1 ARG B 970      49.140  -0.300 -12.520  1.00  4.360          H  
ATOM  15638 1HH2 ARG B 970      46.060   1.335 -12.942  1.00  4.360          H  
ATOM  15639 2HH2 ARG B 970      47.741   1.285 -13.420  1.00  4.360          H  
ATOM  15640  N   GLN B 971      42.620  -5.328  -6.984  1.00  1.640          N  
ATOM  15641  CA  GLN B 971      42.585  -6.469  -6.077  1.00  1.410          C  
ATOM  15642  C   GLN B 971      41.443  -7.440  -6.387  1.00  0.990          C  
ATOM  15643  O   GLN B 971      40.424  -7.045  -6.950  1.00  1.510          O  
ATOM  15644  CB  GLN B 971      42.491  -5.939  -4.634  1.00  2.070          C  
ATOM  15645  CG  GLN B 971      42.518  -6.970  -3.521  1.00  2.070          C  
ATOM  15646  CD  GLN B 971      43.780  -7.764  -3.539  1.00  2.070          C  
ATOM  15647  OE1 GLN B 971      43.875  -8.712  -4.341  1.00  2.070          O  
ATOM  15648  NE2 GLN B 971      44.746  -7.400  -2.699  1.00  2.070          N  
ATOM  15649  H   GLN B 971      41.765  -4.884  -7.331  1.00  1.970          H  
ATOM  15650  HA  GLN B 971      43.521  -7.014  -6.194  1.00  1.690          H  
ATOM  15651 1HB  GLN B 971      43.300  -5.230  -4.454  1.00  2.480          H  
ATOM  15652 2HB  GLN B 971      41.562  -5.400  -4.522  1.00  2.480          H  
ATOM  15653 1HG  GLN B 971      42.489  -6.432  -2.572  1.00  2.480          H  
ATOM  15654 2HG  GLN B 971      41.664  -7.637  -3.570  1.00  2.480          H  
ATOM  15655 1HE2 GLN B 971      45.612  -7.900  -2.681  1.00  2.480          H  
ATOM  15656 2HE2 GLN B 971      44.603  -6.624  -2.075  1.00  2.480          H  
ATOM  15657  N   GLY B 972      41.621  -8.707  -6.006  1.00  0.900          N  
ATOM  15658  CA  GLY B 972      40.588  -9.735  -6.144  1.00  0.730          C  
ATOM  15659  C   GLY B 972      40.631 -10.468  -7.485  1.00  0.770          C  
ATOM  15660  O   GLY B 972      41.366 -10.094  -8.404  1.00  1.450          O  
ATOM  15661  H   GLY B 972      42.508  -8.950  -5.558  1.00  1.080          H  
ATOM  15662 1HA  GLY B 972      40.699 -10.460  -5.334  1.00  0.880          H  
ATOM  15663 2HA  GLY B 972      39.609  -9.277  -6.014  1.00  0.880          H  
ATOM  15664  N   ALA B 973      39.860 -11.548  -7.577  1.00  0.700          N  
ATOM  15665  CA  ALA B 973      39.797 -12.377  -8.777  1.00  0.710          C  
ATOM  15666  C   ALA B 973      38.568 -13.276  -8.725  1.00  0.560          C  
ATOM  15667  O   ALA B 973      37.964 -13.460  -7.669  1.00  0.610          O  
ATOM  15668  CB  ALA B 973      41.066 -13.202  -8.928  1.00  0.990          C  
ATOM  15669  H   ALA B 973      39.281 -11.788  -6.783  1.00  0.840          H  
ATOM  15670  HA  ALA B 973      39.697 -11.720  -9.643  1.00  0.850          H  
ATOM  15671 1HB  ALA B 973      41.008 -13.798  -9.837  1.00  1.190          H  
ATOM  15672 2HB  ALA B 973      41.927 -12.538  -8.989  1.00  1.190          H  
ATOM  15673 3HB  ALA B 973      41.187 -13.846  -8.091  1.00  1.190          H  
ATOM  15674  N   GLY B 974      38.194 -13.852  -9.850  1.00  0.610          N  
ATOM  15675  CA  GLY B 974      37.086 -14.784  -9.830  1.00  0.540          C  
ATOM  15676  C   GLY B 974      36.984 -15.543 -11.120  1.00  0.660          C  
ATOM  15677  O   GLY B 974      37.429 -15.069 -12.176  1.00  1.140          O  
ATOM  15678  H   GLY B 974      38.665 -13.661 -10.725  1.00  0.730          H  
ATOM  15679 1HA  GLY B 974      37.184 -15.466  -8.999  1.00  0.650          H  
ATOM  15680 2HA  GLY B 974      36.165 -14.229  -9.686  1.00  0.650          H  
ATOM  15681  N   ALA B 975      36.377 -16.718 -11.042  1.00  0.540          N  
ATOM  15682  CA  ALA B 975      36.223 -17.540 -12.223  1.00  0.520          C  
ATOM  15683  C   ALA B 975      35.050 -18.485 -12.134  1.00  0.530          C  
ATOM  15684  O   ALA B 975      34.601 -18.817 -11.043  1.00  0.520          O  
ATOM  15685  CB  ALA B 975      37.496 -18.367 -12.456  1.00  0.740          C  
ATOM  15686  H   ALA B 975      36.061 -17.040 -10.121  1.00  0.650          H  
ATOM  15687  HA  ALA B 975      36.041 -16.864 -13.045  1.00  0.620          H  
ATOM  15688 1HB  ALA B 975      37.389 -18.957 -13.367  1.00  0.880          H  
ATOM  15689 2HB  ALA B 975      38.347 -17.703 -12.553  1.00  0.880          H  
ATOM  15690 3HB  ALA B 975      37.655 -19.035 -11.615  1.00  0.880          H  
ATOM  15691  N   VAL B 976      34.572 -18.913 -13.287  1.00  0.570          N  
ATOM  15692  CA  VAL B 976      33.515 -19.921 -13.384  1.00  0.610          C  
ATOM  15693  C   VAL B 976      33.832 -21.086 -14.293  1.00  0.600          C  
ATOM  15694  O   VAL B 976      34.182 -20.905 -15.462  1.00  0.610          O  
ATOM  15695  CB  VAL B 976      32.151 -19.327 -13.803  1.00  0.840          C  
ATOM  15696  CG1 VAL B 976      31.166 -20.473 -14.012  1.00  0.840          C  
ATOM  15697  CG2 VAL B 976      31.616 -18.416 -12.698  1.00  0.840          C  
ATOM  15698  H   VAL B 976      35.042 -18.537 -14.118  1.00  0.680          H  
ATOM  15699  HA  VAL B 976      33.371 -20.325 -12.385  1.00  0.730          H  
ATOM  15700  HB  VAL B 976      32.245 -18.773 -14.693  1.00  1.010          H  
ATOM  15701 1HG1 VAL B 976      30.198 -20.093 -14.276  1.00  1.010          H  
ATOM  15702 2HG1 VAL B 976      31.487 -21.131 -14.792  1.00  1.010          H  
ATOM  15703 3HG1 VAL B 976      31.115 -21.038 -13.103  1.00  1.010          H  
ATOM  15704 1HG2 VAL B 976      30.648 -18.005 -12.986  1.00  1.010          H  
ATOM  15705 2HG2 VAL B 976      31.504 -18.988 -11.801  1.00  1.010          H  
ATOM  15706 3HG2 VAL B 976      32.314 -17.613 -12.519  1.00  1.010          H  
ATOM  15707  N   TYR B 977      33.612 -22.287 -13.761  1.00  0.590          N  
ATOM  15708  CA  TYR B 977      33.772 -23.512 -14.507  1.00  0.580          C  
ATOM  15709  C   TYR B 977      32.442 -24.184 -14.828  1.00  0.600          C  
ATOM  15710  O   TYR B 977      31.517 -24.230 -14.005  1.00  0.600          O  
ATOM  15711  CB  TYR B 977      34.692 -24.474 -13.774  1.00  0.820          C  
ATOM  15712  CG  TYR B 977      36.125 -24.046 -13.832  1.00  0.820          C  
ATOM  15713  CD1 TYR B 977      36.650 -23.141 -12.907  1.00  0.820          C  
ATOM  15714  CD2 TYR B 977      36.932 -24.580 -14.831  1.00  0.820          C  
ATOM  15715  CE1 TYR B 977      37.986 -22.784 -12.991  1.00  0.820          C  
ATOM  15716  CE2 TYR B 977      38.251 -24.226 -14.909  1.00  0.820          C  
ATOM  15717  CZ  TYR B 977      38.783 -23.339 -13.991  1.00  0.820          C  
ATOM  15718  OH  TYR B 977      40.116 -23.032 -14.059  1.00  0.820          O  
ATOM  15719  H   TYR B 977      33.321 -22.335 -12.786  1.00  0.710          H  
ATOM  15720  HA  TYR B 977      34.243 -23.255 -15.432  1.00  0.700          H  
ATOM  15721 1HB  TYR B 977      34.392 -24.543 -12.724  1.00  0.980          H  
ATOM  15722 2HB  TYR B 977      34.609 -25.471 -14.211  1.00  0.980          H  
ATOM  15723  HD1 TYR B 977      36.020 -22.720 -12.116  1.00  0.980          H  
ATOM  15724  HD2 TYR B 977      36.519 -25.289 -15.552  1.00  0.980          H  
ATOM  15725  HE1 TYR B 977      38.415 -22.088 -12.270  1.00  0.980          H  
ATOM  15726  HE2 TYR B 977      38.887 -24.655 -15.688  1.00  0.980          H  
ATOM  15727  HH  TYR B 977      40.379 -22.485 -13.282  1.00  0.980          H  
ATOM  15728  N   LEU B 978      32.377 -24.748 -16.028  1.00  0.620          N  
ATOM  15729  CA  LEU B 978      31.194 -25.485 -16.455  1.00  0.640          C  
ATOM  15730  C   LEU B 978      31.589 -26.818 -17.099  1.00  0.640          C  
ATOM  15731  O   LEU B 978      32.573 -26.890 -17.836  1.00  0.670          O  
ATOM  15732  CB  LEU B 978      30.400 -24.661 -17.481  1.00  0.890          C  
ATOM  15733  CG  LEU B 978      29.013 -25.190 -17.888  1.00  0.890          C  
ATOM  15734  CD1 LEU B 978      28.065 -24.980 -16.711  1.00  0.890          C  
ATOM  15735  CD2 LEU B 978      28.549 -24.503 -19.136  1.00  0.890          C  
ATOM  15736  H   LEU B 978      33.172 -24.595 -16.660  1.00  0.740          H  
ATOM  15737  HA  LEU B 978      30.587 -25.691 -15.579  1.00  0.770          H  
ATOM  15738 1HB  LEU B 978      30.252 -23.676 -17.066  1.00  1.070          H  
ATOM  15739 2HB  LEU B 978      30.990 -24.560 -18.383  1.00  1.070          H  
ATOM  15740  HG  LEU B 978      29.066 -26.250 -18.084  1.00  1.070          H  
ATOM  15741 1HD1 LEU B 978      27.088 -25.359 -16.953  1.00  1.070          H  
ATOM  15742 2HD1 LEU B 978      28.426 -25.474 -15.861  1.00  1.070          H  
ATOM  15743 3HD1 LEU B 978      27.994 -23.920 -16.486  1.00  1.070          H  
ATOM  15744 1HD2 LEU B 978      27.568 -24.870 -19.436  1.00  1.070          H  
ATOM  15745 2HD2 LEU B 978      28.489 -23.458 -18.943  1.00  1.070          H  
ATOM  15746 3HD2 LEU B 978      29.270 -24.697 -19.920  1.00  1.070          H  
ATOM  15747  N   HIS B 979      30.848 -27.885 -16.823  1.00  0.650          N  
ATOM  15748  CA  HIS B 979      31.126 -29.127 -17.526  1.00  0.670          C  
ATOM  15749  C   HIS B 979      30.700 -28.954 -18.969  1.00  0.700          C  
ATOM  15750  O   HIS B 979      29.617 -28.438 -19.254  1.00  0.740          O  
ATOM  15751  CB  HIS B 979      30.439 -30.322 -16.859  1.00  0.930          C  
ATOM  15752  CG  HIS B 979      30.932 -31.631 -17.330  1.00  0.930          C  
ATOM  15753  ND1 HIS B 979      30.598 -32.181 -18.552  1.00  0.930          N  
ATOM  15754  CD2 HIS B 979      31.759 -32.513 -16.722  1.00  0.930          C  
ATOM  15755  CE1 HIS B 979      31.217 -33.359 -18.669  1.00  0.930          C  
ATOM  15756  NE2 HIS B 979      31.920 -33.570 -17.567  1.00  0.930          N  
ATOM  15757  H   HIS B 979      30.084 -27.834 -16.174  1.00  0.780          H  
ATOM  15758  HA  HIS B 979      32.181 -29.319 -17.553  1.00  0.800          H  
ATOM  15759 1HB  HIS B 979      30.634 -30.293 -15.796  1.00  1.120          H  
ATOM  15760 2HB  HIS B 979      29.363 -30.273 -17.011  1.00  1.120          H  
ATOM  15761  HD2 HIS B 979      32.216 -32.399 -15.736  1.00  1.120          H  
ATOM  15762  HE1 HIS B 979      31.160 -34.037 -19.513  1.00  1.120          H  
ATOM  15763  HE2 HIS B 979      32.496 -34.383 -17.357  1.00  1.120          H  
ATOM  15764  N   CYS B 980      31.517 -29.427 -19.897  1.00  0.690          N  
ATOM  15765  CA  CYS B 980      31.206 -29.233 -21.310  1.00  0.740          C  
ATOM  15766  C   CYS B 980      30.003 -29.985 -21.852  1.00  0.780          C  
ATOM  15767  O   CYS B 980      29.515 -29.643 -22.925  1.00  0.840          O  
ATOM  15768  CB  CYS B 980      32.386 -29.555 -22.176  1.00  1.020          C  
ATOM  15769  SG  CYS B 980      32.852 -31.234 -22.169  1.00  1.020          S  
ATOM  15770  H   CYS B 980      32.391 -29.877 -19.606  1.00  0.830          H  
ATOM  15771  HA  CYS B 980      31.005 -28.173 -21.440  1.00  0.890          H  
ATOM  15772 1HB  CYS B 980      32.119 -29.305 -23.181  1.00  1.220          H  
ATOM  15773 2HB  CYS B 980      33.234 -28.949 -21.869  1.00  1.220          H  
ATOM  15774  HG  CYS B 980      33.357 -31.210 -20.907  1.00  1.220          H  
ATOM  15775  N   HIS B 981      29.465 -30.961 -21.117  1.00  0.770          N  
ATOM  15776  CA  HIS B 981      28.291 -31.661 -21.621  1.00  0.810          C  
ATOM  15777  C   HIS B 981      27.021 -30.954 -21.130  1.00  0.820          C  
ATOM  15778  O   HIS B 981      25.918 -31.498 -21.198  1.00  0.860          O  
ATOM  15779  CB  HIS B 981      28.281 -33.152 -21.215  1.00  1.120          C  
ATOM  15780  CG  HIS B 981      29.397 -33.973 -21.829  1.00  1.120          C  
ATOM  15781  ND1 HIS B 981      29.617 -35.305 -21.513  1.00  1.120          N  
ATOM  15782  CD2 HIS B 981      30.346 -33.636 -22.709  1.00  1.120          C  
ATOM  15783  CE1 HIS B 981      30.668 -35.743 -22.196  1.00  1.120          C  
ATOM  15784  NE2 HIS B 981      31.130 -34.741 -22.928  1.00  1.120          N  
ATOM  15785  H   HIS B 981      29.884 -31.257 -20.225  1.00  0.920          H  
ATOM  15786  HA  HIS B 981      28.285 -31.625 -22.707  1.00  0.970          H  
ATOM  15787 1HB  HIS B 981      28.371 -33.235 -20.145  1.00  1.340          H  
ATOM  15788 2HB  HIS B 981      27.331 -33.601 -21.507  1.00  1.340          H  
ATOM  15789  HD2 HIS B 981      30.465 -32.664 -23.155  1.00  1.340          H  
ATOM  15790  HE1 HIS B 981      31.082 -36.750 -22.151  1.00  1.340          H  
ATOM  15791  HE2 HIS B 981      31.945 -34.738 -23.566  1.00  1.340          H  
ATOM  15792  N   HIS B 982      27.166 -29.758 -20.557  1.00  0.810          N  
ATOM  15793  CA  HIS B 982      26.023 -28.984 -20.100  1.00  0.820          C  
ATOM  15794  C   HIS B 982      25.268 -28.378 -21.319  1.00  0.860          C  
ATOM  15795  O   HIS B 982      25.909 -27.920 -22.268  1.00  0.880          O  
ATOM  15796  CB  HIS B 982      26.509 -27.880 -19.154  1.00  1.140          C  
ATOM  15797  CG  HIS B 982      25.435 -27.201 -18.387  1.00  1.140          C  
ATOM  15798  ND1 HIS B 982      24.609 -26.240 -18.929  1.00  1.140          N  
ATOM  15799  CD2 HIS B 982      25.042 -27.359 -17.103  1.00  1.140          C  
ATOM  15800  CE1 HIS B 982      23.746 -25.840 -17.996  1.00  1.140          C  
ATOM  15801  NE2 HIS B 982      23.997 -26.509 -16.887  1.00  1.140          N  
ATOM  15802  H   HIS B 982      28.097 -29.350 -20.431  1.00  0.970          H  
ATOM  15803  HA  HIS B 982      25.378 -29.636 -19.527  1.00  0.980          H  
ATOM  15804 1HB  HIS B 982      27.205 -28.309 -18.431  1.00  1.370          H  
ATOM  15805 2HB  HIS B 982      27.056 -27.138 -19.727  1.00  1.370          H  
ATOM  15806  HD2 HIS B 982      25.477 -28.047 -16.375  1.00  1.370          H  
ATOM  15807  HE1 HIS B 982      22.968 -25.088 -18.127  1.00  1.370          H  
ATOM  15808  HE2 HIS B 982      23.490 -26.426 -15.980  1.00  1.370          H  
ATOM  15809  N   PRO B 983      23.915 -28.335 -21.336  1.00  0.880          N  
ATOM  15810  CA  PRO B 983      23.080 -27.718 -22.365  1.00  0.920          C  
ATOM  15811  C   PRO B 983      23.437 -26.278 -22.697  1.00  0.950          C  
ATOM  15812  O   PRO B 983      23.230 -25.858 -23.837  1.00  0.990          O  
ATOM  15813  CB  PRO B 983      21.694 -27.789 -21.751  1.00  1.380          C  
ATOM  15814  CG  PRO B 983      21.734 -28.998 -20.904  1.00  1.380          C  
ATOM  15815  CD  PRO B 983      23.137 -29.042 -20.328  1.00  1.380          C  
ATOM  15816  HA  PRO B 983      23.106 -28.324 -23.273  1.00  1.100          H  
ATOM  15817 1HB  PRO B 983      21.491 -26.867 -21.198  1.00  1.660          H  
ATOM  15818 2HB  PRO B 983      20.938 -27.856 -22.551  1.00  1.660          H  
ATOM  15819 1HG  PRO B 983      20.951 -28.906 -20.147  1.00  1.660          H  
ATOM  15820 2HG  PRO B 983      21.496 -29.895 -21.502  1.00  1.660          H  
ATOM  15821 1HD  PRO B 983      23.171 -28.560 -19.353  1.00  1.660          H  
ATOM  15822 2HD  PRO B 983      23.451 -30.073 -20.304  1.00  1.660          H  
ATOM  15823  N   ASP B 984      24.012 -25.519 -21.751  1.00  0.920          N  
ATOM  15824  CA  ASP B 984      24.334 -24.152 -22.076  1.00  0.940          C  
ATOM  15825  C   ASP B 984      25.849 -23.927 -22.118  1.00  0.890          C  
ATOM  15826  O   ASP B 984      26.328 -22.839 -21.772  1.00  0.870          O  
ATOM  15827  CB  ASP B 984      23.697 -23.211 -21.017  1.00  1.310          C  
ATOM  15828  CG  ASP B 984      22.123 -23.072 -21.049  1.00  1.310          C  
ATOM  15829  OD1 ASP B 984      21.559 -23.077 -22.112  1.00  1.310          O  
ATOM  15830  OD2 ASP B 984      21.515 -22.949 -19.968  1.00  1.310          O  
ATOM  15831  H   ASP B 984      24.188 -25.832 -20.791  1.00  1.100          H  
ATOM  15832  HA  ASP B 984      23.921 -23.911 -23.053  1.00  1.130          H  
ATOM  15833 1HB  ASP B 984      23.949 -23.609 -20.045  1.00  1.570          H  
ATOM  15834 2HB  ASP B 984      24.136 -22.231 -21.071  1.00  1.570          H  
ATOM  15835  N   VAL B 985      26.584 -24.896 -22.700  1.00  0.890          N  
ATOM  15836  CA  VAL B 985      28.023 -24.757 -22.924  1.00  0.880          C  
ATOM  15837  C   VAL B 985      28.353 -23.679 -23.958  1.00  0.890          C  
ATOM  15838  O   VAL B 985      29.386 -23.015 -23.849  1.00  0.870          O  
ATOM  15839  CB  VAL B 985      28.671 -26.117 -23.279  1.00  1.240          C  
ATOM  15840  CG1 VAL B 985      28.255 -26.629 -24.663  1.00  1.240          C  
ATOM  15841  CG2 VAL B 985      30.185 -25.971 -23.212  1.00  1.240          C  
ATOM  15842  H   VAL B 985      26.141 -25.807 -22.884  1.00  1.070          H  
ATOM  15843  HA  VAL B 985      28.468 -24.446 -21.988  1.00  1.060          H  
ATOM  15844  HB  VAL B 985      28.340 -26.862 -22.546  1.00  1.480          H  
ATOM  15845 1HG1 VAL B 985      28.729 -27.597 -24.839  1.00  1.480          H  
ATOM  15846 2HG1 VAL B 985      27.177 -26.749 -24.690  1.00  1.480          H  
ATOM  15847 3HG1 VAL B 985      28.557 -25.952 -25.427  1.00  1.480          H  
ATOM  15848 1HG2 VAL B 985      30.611 -26.940 -23.423  1.00  1.480          H  
ATOM  15849 2HG2 VAL B 985      30.543 -25.246 -23.943  1.00  1.480          H  
ATOM  15850 3HG2 VAL B 985      30.471 -25.650 -22.214  1.00  1.480          H  
ATOM  15851  N   MET B 986      27.509 -23.519 -24.979  1.00  0.940          N  
ATOM  15852  CA  MET B 986      27.761 -22.478 -25.970  1.00  0.960          C  
ATOM  15853  C   MET B 986      27.383 -21.128 -25.425  1.00  0.950          C  
ATOM  15854  O   MET B 986      28.035 -20.131 -25.725  1.00  0.950          O  
ATOM  15855  CB  MET B 986      27.013 -22.751 -27.267  1.00  1.340          C  
ATOM  15856  CG  MET B 986      27.497 -23.942 -28.048  1.00  1.340          C  
ATOM  15857  SD  MET B 986      29.233 -23.764 -28.592  1.00  1.340          S  
ATOM  15858  CE  MET B 986      30.159 -24.735 -27.417  1.00  1.340          C  
ATOM  15859  H   MET B 986      26.695 -24.116 -25.040  1.00  1.130          H  
ATOM  15860  HA  MET B 986      28.824 -22.439 -26.181  1.00  1.150          H  
ATOM  15861 1HB  MET B 986      25.959 -22.912 -27.052  1.00  1.600          H  
ATOM  15862 2HB  MET B 986      27.080 -21.872 -27.918  1.00  1.600          H  
ATOM  15863 1HG  MET B 986      27.415 -24.836 -27.437  1.00  1.600          H  
ATOM  15864 2HG  MET B 986      26.871 -24.070 -28.926  1.00  1.600          H  
ATOM  15865 1HE  MET B 986      31.213 -24.700 -27.682  1.00  1.600          H  
ATOM  15866 2HE  MET B 986      30.024 -24.346 -26.420  1.00  1.600          H  
ATOM  15867 3HE  MET B 986      29.818 -25.751 -27.444  1.00  1.600          H  
ATOM  15868  N   GLN B 987      26.343 -21.084 -24.595  1.00  0.950          N  
ATOM  15869  CA  GLN B 987      25.943 -19.796 -24.054  1.00  0.960          C  
ATOM  15870  C   GLN B 987      27.060 -19.312 -23.158  1.00  0.930          C  
ATOM  15871  O   GLN B 987      27.387 -18.135 -23.142  1.00  0.950          O  
ATOM  15872  CB  GLN B 987      24.651 -19.911 -23.248  1.00  1.340          C  
ATOM  15873  CG  GLN B 987      23.443 -20.282 -24.054  1.00  1.340          C  
ATOM  15874  CD  GLN B 987      23.077 -19.229 -25.057  1.00  1.340          C  
ATOM  15875  OE1 GLN B 987      22.857 -18.066 -24.709  1.00  1.340          O  
ATOM  15876  NE2 GLN B 987      23.027 -19.623 -26.318  1.00  1.340          N  
ATOM  15877  H   GLN B 987      25.842 -21.935 -24.383  1.00  1.140          H  
ATOM  15878  HA  GLN B 987      25.816 -19.083 -24.868  1.00  1.150          H  
ATOM  15879 1HB  GLN B 987      24.784 -20.648 -22.476  1.00  1.610          H  
ATOM  15880 2HB  GLN B 987      24.443 -18.961 -22.762  1.00  1.610          H  
ATOM  15881 1HG  GLN B 987      23.643 -21.212 -24.583  1.00  1.610          H  
ATOM  15882 2HG  GLN B 987      22.600 -20.423 -23.370  1.00  1.610          H  
ATOM  15883 1HE2 GLN B 987      22.799 -18.967 -27.041  1.00  1.610          H  
ATOM  15884 2HE2 GLN B 987      23.231 -20.574 -26.547  1.00  1.610          H  
ATOM  15885  N   PHE B 988      27.659 -20.253 -22.426  1.00  0.880          N  
ATOM  15886  CA  PHE B 988      28.766 -20.022 -21.522  1.00  0.850          C  
ATOM  15887  C   PHE B 988      29.990 -19.489 -22.239  1.00  0.850          C  
ATOM  15888  O   PHE B 988      30.470 -18.390 -21.951  1.00  0.860          O  
ATOM  15889  CB  PHE B 988      29.091 -21.352 -20.868  1.00  1.200          C  
ATOM  15890  CG  PHE B 988      30.235 -21.399 -19.971  1.00  1.200          C  
ATOM  15891  CD1 PHE B 988      30.082 -21.074 -18.683  1.00  1.200          C  
ATOM  15892  CD2 PHE B 988      31.482 -21.793 -20.420  1.00  1.200          C  
ATOM  15893  CE1 PHE B 988      31.121 -21.132 -17.832  1.00  1.200          C  
ATOM  15894  CE2 PHE B 988      32.534 -21.849 -19.563  1.00  1.200          C  
ATOM  15895  CZ  PHE B 988      32.340 -21.518 -18.258  1.00  1.200          C  
ATOM  15896  H   PHE B 988      27.291 -21.204 -22.468  1.00  1.060          H  
ATOM  15897  HA  PHE B 988      28.467 -19.297 -20.768  1.00  1.020          H  
ATOM  15898 1HB  PHE B 988      28.211 -21.665 -20.313  1.00  1.440          H  
ATOM  15899 2HB  PHE B 988      29.248 -22.088 -21.625  1.00  1.440          H  
ATOM  15900  HD1 PHE B 988      29.102 -20.780 -18.335  1.00  1.440          H  
ATOM  15901  HD2 PHE B 988      31.618 -22.067 -21.456  1.00  1.440          H  
ATOM  15902  HE1 PHE B 988      30.972 -20.876 -16.813  1.00  1.440          H  
ATOM  15903  HE2 PHE B 988      33.522 -22.165 -19.905  1.00  1.440          H  
ATOM  15904  HZ  PHE B 988      33.162 -21.569 -17.557  1.00  1.440          H  
ATOM  15905  N   LEU B 989      30.459 -20.216 -23.252  1.00  0.870          N  
ATOM  15906  CA  LEU B 989      31.644 -19.771 -23.955  1.00  0.890          C  
ATOM  15907  C   LEU B 989      31.451 -18.421 -24.657  1.00  0.920          C  
ATOM  15908  O   LEU B 989      32.313 -17.534 -24.547  1.00  0.920          O  
ATOM  15909  CB  LEU B 989      32.094 -20.874 -24.935  1.00  1.240          C  
ATOM  15910  CG  LEU B 989      32.715 -22.174 -24.317  1.00  1.240          C  
ATOM  15911  CD1 LEU B 989      32.946 -23.188 -25.424  1.00  1.240          C  
ATOM  15912  CD2 LEU B 989      34.038 -21.847 -23.623  1.00  1.240          C  
ATOM  15913  H   LEU B 989      30.023 -21.112 -23.497  1.00  1.040          H  
ATOM  15914  HA  LEU B 989      32.422 -19.621 -23.217  1.00  1.070          H  
ATOM  15915 1HB  LEU B 989      31.203 -21.194 -25.483  1.00  1.490          H  
ATOM  15916 2HB  LEU B 989      32.767 -20.485 -25.637  1.00  1.490          H  
ATOM  15917  HG  LEU B 989      32.017 -22.609 -23.609  1.00  1.490          H  
ATOM  15918 1HD1 LEU B 989      33.356 -24.103 -25.031  1.00  1.490          H  
ATOM  15919 2HD1 LEU B 989      32.011 -23.394 -25.890  1.00  1.490          H  
ATOM  15920 3HD1 LEU B 989      33.635 -22.780 -26.153  1.00  1.490          H  
ATOM  15921 1HD2 LEU B 989      34.463 -22.742 -23.213  1.00  1.490          H  
ATOM  15922 2HD2 LEU B 989      34.725 -21.423 -24.354  1.00  1.490          H  
ATOM  15923 3HD2 LEU B 989      33.896 -21.141 -22.816  1.00  1.490          H  
ATOM  15924  N   ASP B 990      30.270 -18.184 -25.244  1.00  0.940          N  
ATOM  15925  CA  ASP B 990      29.989 -16.938 -25.956  1.00  0.970          C  
ATOM  15926  C   ASP B 990      30.038 -15.679 -25.087  1.00  0.960          C  
ATOM  15927  O   ASP B 990      30.105 -14.566 -25.622  1.00  1.000          O  
ATOM  15928  CB  ASP B 990      28.639 -16.970 -26.686  1.00  1.350          C  
ATOM  15929  CG  ASP B 990      28.614 -17.845 -27.973  1.00  1.350          C  
ATOM  15930  OD1 ASP B 990      29.658 -18.300 -28.419  1.00  1.350          O  
ATOM  15931  OD2 ASP B 990      27.547 -18.003 -28.526  1.00  1.350          O  
ATOM  15932  H   ASP B 990      29.557 -18.923 -25.288  1.00  1.130          H  
ATOM  15933  HA  ASP B 990      30.749 -16.841 -26.722  1.00  1.160          H  
ATOM  15934 1HB  ASP B 990      27.881 -17.361 -25.996  1.00  1.620          H  
ATOM  15935 2HB  ASP B 990      28.343 -15.954 -26.948  1.00  1.620          H  
ATOM  15936  N   THR B 991      30.039 -15.829 -23.757  1.00  0.930          N  
ATOM  15937  CA  THR B 991      30.042 -14.692 -22.846  1.00  0.920          C  
ATOM  15938  C   THR B 991      31.368 -13.929 -22.923  1.00  0.910          C  
ATOM  15939  O   THR B 991      31.484 -12.806 -22.414  1.00  0.920          O  
ATOM  15940  CB  THR B 991      29.875 -15.125 -21.376  1.00  1.290          C  
ATOM  15941  OG1 THR B 991      30.964 -15.939 -21.016  1.00  1.290          O  
ATOM  15942  CG2 THR B 991      28.601 -15.888 -21.080  1.00  1.290          C  
ATOM  15943  H   THR B 991      30.065 -16.767 -23.348  1.00  1.120          H  
ATOM  15944  HA  THR B 991      29.229 -14.021 -23.119  1.00  1.100          H  
ATOM  15945  HB  THR B 991      29.889 -14.234 -20.767  1.00  1.550          H  
ATOM  15946  HG1 THR B 991      30.888 -16.816 -21.453  1.00  1.550          H  
ATOM  15947 1HG2 THR B 991      28.570 -16.150 -20.028  1.00  1.550          H  
ATOM  15948 2HG2 THR B 991      27.750 -15.304 -21.315  1.00  1.550          H  
ATOM  15949 3HG2 THR B 991      28.589 -16.774 -21.659  1.00  1.550          H  
ATOM  15950  N   LYS B 992      32.398 -14.539 -23.539  1.00  0.900          N  
ATOM  15951  CA  LYS B 992      33.687 -13.876 -23.662  1.00  0.890          C  
ATOM  15952  C   LYS B 992      33.969 -13.327 -25.065  1.00  0.940          C  
ATOM  15953  O   LYS B 992      35.089 -12.884 -25.321  1.00  0.960          O  
ATOM  15954  CB  LYS B 992      34.828 -14.813 -23.231  1.00  1.250          C  
ATOM  15955  CG  LYS B 992      34.773 -15.300 -21.763  1.00  1.250          C  
ATOM  15956  CD  LYS B 992      34.877 -14.176 -20.683  1.00  1.250          C  
ATOM  15957  CE  LYS B 992      36.254 -13.508 -20.627  1.00  1.250          C  
ATOM  15958  NZ  LYS B 992      36.325 -12.527 -19.503  1.00  1.250          N  
ATOM  15959  H   LYS B 992      32.270 -15.484 -23.923  1.00  1.080          H  
ATOM  15960  HA  LYS B 992      33.688 -13.014 -23.000  1.00  1.070          H  
ATOM  15961 1HB  LYS B 992      34.787 -15.710 -23.840  1.00  1.500          H  
ATOM  15962 2HB  LYS B 992      35.793 -14.343 -23.416  1.00  1.500          H  
ATOM  15963 1HG  LYS B 992      33.808 -15.772 -21.641  1.00  1.500          H  
ATOM  15964 2HG  LYS B 992      35.547 -16.046 -21.586  1.00  1.500          H  
ATOM  15965 1HD  LYS B 992      34.110 -13.415 -20.834  1.00  1.500          H  
ATOM  15966 2HD  LYS B 992      34.698 -14.621 -19.706  1.00  1.500          H  
ATOM  15967 1HE  LYS B 992      37.029 -14.261 -20.494  1.00  1.500          H  
ATOM  15968 2HE  LYS B 992      36.428 -12.977 -21.560  1.00  1.500          H  
ATOM  15969 1HZ  LYS B 992      37.219 -12.063 -19.473  1.00  1.500          H  
ATOM  15970 2HZ  LYS B 992      35.593 -11.835 -19.657  1.00  1.500          H  
ATOM  15971 3HZ  LYS B 992      36.170 -13.009 -18.584  1.00  1.500          H  
ATOM  15972  N   ARG B 993      32.989 -13.358 -25.978  1.00  0.980          N  
ATOM  15973  CA  ARG B 993      33.222 -12.816 -27.321  1.00  1.040          C  
ATOM  15974  C   ARG B 993      33.061 -11.302 -27.314  1.00  1.080          C  
ATOM  15975  O   ARG B 993      32.217 -10.784 -26.586  1.00  1.130          O  
ATOM  15976  CB  ARG B 993      32.239 -13.378 -28.340  1.00  1.430          C  
ATOM  15977  CG  ARG B 993      32.351 -14.837 -28.659  1.00  1.430          C  
ATOM  15978  CD  ARG B 993      31.402 -15.219 -29.739  1.00  1.430          C  
ATOM  15979  NE  ARG B 993      31.432 -16.654 -30.052  1.00  1.430          N  
ATOM  15980  CZ  ARG B 993      32.305 -17.283 -30.892  1.00  1.430          C  
ATOM  15981  NH1 ARG B 993      33.285 -16.657 -31.507  1.00  1.430          N  
ATOM  15982  NH2 ARG B 993      32.178 -18.565 -31.118  1.00  1.430          N  
ATOM  15983  H   ARG B 993      32.065 -13.734 -25.736  1.00  1.180          H  
ATOM  15984  HA  ARG B 993      34.241 -13.061 -27.634  1.00  1.250          H  
ATOM  15985 1HB  ARG B 993      31.226 -13.202 -27.999  1.00  1.720          H  
ATOM  15986 2HB  ARG B 993      32.357 -12.842 -29.263  1.00  1.720          H  
ATOM  15987 1HG  ARG B 993      33.363 -15.051 -28.993  1.00  1.720          H  
ATOM  15988 2HG  ARG B 993      32.125 -15.410 -27.775  1.00  1.720          H  
ATOM  15989 1HD  ARG B 993      30.388 -14.973 -29.410  1.00  1.720          H  
ATOM  15990 2HD  ARG B 993      31.626 -14.656 -30.645  1.00  1.720          H  
ATOM  15991  HE  ARG B 993      30.704 -17.246 -29.603  1.00  1.720          H  
ATOM  15992 1HH1 ARG B 993      33.441 -15.669 -31.375  1.00  1.720          H  
ATOM  15993 2HH1 ARG B 993      33.903 -17.217 -32.125  1.00  1.720          H  
ATOM  15994 1HH2 ARG B 993      31.413 -19.083 -30.687  1.00  1.720          H  
ATOM  15995 2HH2 ARG B 993      32.843 -19.016 -31.770  1.00  1.720          H  
ATOM  15996  N   GLU B 994      33.787 -10.586 -28.188  1.00  1.100          N  
ATOM  15997  CA  GLU B 994      33.537  -9.148 -28.308  1.00  1.180          C  
ATOM  15998  C   GLU B 994      32.138  -8.945 -28.894  1.00  1.270          C  
ATOM  15999  O   GLU B 994      31.360  -8.091 -28.461  1.00  1.390          O  
ATOM  16000  CB  GLU B 994      34.585  -8.462 -29.200  1.00  1.620          C  
ATOM  16001  CG  GLU B 994      34.436  -6.927 -29.305  1.00  1.620          C  
ATOM  16002  CD  GLU B 994      34.661  -6.245 -27.977  1.00  1.620          C  
ATOM  16003  OE1 GLU B 994      35.472  -6.724 -27.216  1.00  1.620          O  
ATOM  16004  OE2 GLU B 994      33.988  -5.287 -27.685  1.00  1.620          O  
ATOM  16005  H   GLU B 994      34.532 -11.032 -28.747  1.00  1.320          H  
ATOM  16006  HA  GLU B 994      33.571  -8.701 -27.315  1.00  1.420          H  
ATOM  16007 1HB  GLU B 994      35.583  -8.684 -28.820  1.00  1.940          H  
ATOM  16008 2HB  GLU B 994      34.526  -8.876 -30.209  1.00  1.940          H  
ATOM  16009 1HG  GLU B 994      35.159  -6.549 -30.024  1.00  1.940          H  
ATOM  16010 2HG  GLU B 994      33.439  -6.684 -29.671  1.00  1.940          H  
ATOM  16011  N   ASN B 995      31.783  -9.787 -29.858  1.00  1.280          N  
ATOM  16012  CA  ASN B 995      30.476  -9.738 -30.483  1.00  1.390          C  
ATOM  16013  C   ASN B 995      29.445 -10.514 -29.666  1.00  1.400          C  
ATOM  16014  O   ASN B 995      28.953 -11.569 -30.072  1.00  1.770          O  
ATOM  16015  CB  ASN B 995      30.553 -10.162 -31.934  1.00  1.900          C  
ATOM  16016  CG  ASN B 995      31.196 -11.479 -32.125  1.00  1.900          C  
ATOM  16017  OD1 ASN B 995      32.215 -11.751 -31.471  1.00  1.900          O  
ATOM  16018  ND2 ASN B 995      30.655 -12.293 -32.997  1.00  1.900          N  
ATOM  16019  H   ASN B 995      32.457 -10.472 -30.187  1.00  1.540          H  
ATOM  16020  HA  ASN B 995      30.141  -8.696 -30.481  1.00  1.670          H  
ATOM  16021 1HB  ASN B 995      29.549 -10.204 -32.351  1.00  2.280          H  
ATOM  16022 2HB  ASN B 995      31.111  -9.416 -32.498  1.00  2.280          H  
ATOM  16023 1HD2 ASN B 995      31.057 -13.189 -33.166  1.00  2.280          H  
ATOM  16024 2HD2 ASN B 995      29.834 -12.012 -33.493  1.00  2.280          H  
ATOM  16025  N   ALA B 996      29.141  -9.954 -28.501  1.00  1.290          N  
ATOM  16026  CA  ALA B 996      28.235 -10.521 -27.514  1.00  1.290          C  
ATOM  16027  C   ALA B 996      27.367  -9.396 -26.957  1.00  1.320          C  
ATOM  16028  O   ALA B 996      27.803  -8.249 -26.866  1.00  1.510          O  
ATOM  16029  CB  ALA B 996      29.034 -11.210 -26.412  1.00  1.810          C  
ATOM  16030  H   ALA B 996      29.640  -9.083 -28.298  1.00  1.550          H  
ATOM  16031  HA  ALA B 996      27.586 -11.248 -27.999  1.00  1.550          H  
ATOM  16032 1HB  ALA B 996      28.374 -11.627 -25.682  1.00  2.170          H  
ATOM  16033 2HB  ALA B 996      29.634 -12.002 -26.841  1.00  2.170          H  
ATOM  16034 3HB  ALA B 996      29.687 -10.485 -25.939  1.00  2.170          H  
ATOM  16035  N   ASP B 997      26.128  -9.699 -26.584  1.00  1.420          N  
ATOM  16036  CA  ASP B 997      25.273  -8.632 -26.075  1.00  1.470          C  
ATOM  16037  C   ASP B 997      25.540  -8.340 -24.600  1.00  1.460          C  
ATOM  16038  O   ASP B 997      26.295  -9.058 -23.943  1.00  1.730          O  
ATOM  16039  CB  ASP B 997      23.808  -9.053 -26.291  1.00  2.040          C  
ATOM  16040  CG  ASP B 997      22.799  -7.910 -26.328  1.00  2.040          C  
ATOM  16041  OD1 ASP B 997      23.184  -6.796 -26.075  1.00  2.040          O  
ATOM  16042  OD2 ASP B 997      21.639  -8.182 -26.606  1.00  2.040          O  
ATOM  16043  H   ASP B 997      25.781 -10.644 -26.666  1.00  1.700          H  
ATOM  16044  HA  ASP B 997      25.469  -7.725 -26.649  1.00  1.760          H  
ATOM  16045 1HB  ASP B 997      23.735  -9.602 -27.229  1.00  2.450          H  
ATOM  16046 2HB  ASP B 997      23.519  -9.739 -25.497  1.00  2.450          H  
ATOM  16047  N   GLU B 998      24.827  -7.358 -24.048  1.00  1.440          N  
ATOM  16048  CA  GLU B 998      25.009  -6.947 -22.650  1.00  1.450          C  
ATOM  16049  C   GLU B 998      24.596  -7.979 -21.609  1.00  1.300          C  
ATOM  16050  O   GLU B 998      25.228  -8.100 -20.563  1.00  1.280          O  
ATOM  16051  CB  GLU B 998      24.239  -5.653 -22.381  1.00  2.030          C  
ATOM  16052  CG  GLU B 998      24.805  -4.427 -23.090  1.00  2.030          C  
ATOM  16053  CD  GLU B 998      24.002  -3.179 -22.840  1.00  2.030          C  
ATOM  16054  OE1 GLU B 998      22.984  -3.270 -22.195  1.00  2.030          O  
ATOM  16055  OE2 GLU B 998      24.405  -2.136 -23.297  1.00  2.030          O  
ATOM  16056  H   GLU B 998      24.200  -6.834 -24.668  1.00  1.730          H  
ATOM  16057  HA  GLU B 998      26.071  -6.746 -22.507  1.00  1.740          H  
ATOM  16058 1HB  GLU B 998      23.202  -5.777 -22.694  1.00  2.430          H  
ATOM  16059 2HB  GLU B 998      24.237  -5.451 -21.310  1.00  2.430          H  
ATOM  16060 1HG  GLU B 998      25.826  -4.266 -22.744  1.00  2.430          H  
ATOM  16061 2HG  GLU B 998      24.841  -4.626 -24.160  1.00  2.430          H  
ATOM  16062  N   LYS B 999      23.510  -8.695 -21.877  1.00  1.220          N  
ATOM  16063  CA  LYS B 999      22.997  -9.675 -20.927  1.00  1.130          C  
ATOM  16064  C   LYS B 999      23.906 -10.886 -20.794  1.00  1.030          C  
ATOM  16065  O   LYS B 999      24.068 -11.443 -19.710  1.00  1.010          O  
ATOM  16066  CB  LYS B 999      21.602 -10.130 -21.344  1.00  1.620          C  
ATOM  16067  CG  LYS B 999      20.525  -9.065 -21.157  1.00  1.620          C  
ATOM  16068  CD  LYS B 999      19.165  -9.490 -21.735  1.00  1.620          C  
ATOM  16069  CE  LYS B 999      18.530 -10.616 -20.917  1.00  1.620          C  
ATOM  16070  NZ  LYS B 999      17.128 -10.919 -21.344  1.00  1.620          N  
ATOM  16071  H   LYS B 999      23.043  -8.537 -22.757  1.00  1.460          H  
ATOM  16072  HA  LYS B 999      22.932  -9.201 -19.948  1.00  1.360          H  
ATOM  16073 1HB  LYS B 999      21.614 -10.427 -22.392  1.00  1.940          H  
ATOM  16074 2HB  LYS B 999      21.336 -11.004 -20.755  1.00  1.940          H  
ATOM  16075 1HG  LYS B 999      20.405  -8.863 -20.089  1.00  1.940          H  
ATOM  16076 2HG  LYS B 999      20.844  -8.143 -21.642  1.00  1.940          H  
ATOM  16077 1HD  LYS B 999      18.491  -8.631 -21.725  1.00  1.940          H  
ATOM  16078 2HD  LYS B 999      19.288  -9.821 -22.764  1.00  1.940          H  
ATOM  16079 1HE  LYS B 999      19.118 -11.521 -21.028  1.00  1.940          H  
ATOM  16080 2HE  LYS B 999      18.536 -10.323 -19.884  1.00  1.940          H  
ATOM  16081 1HZ  LYS B 999      16.729 -11.694 -20.751  1.00  1.940          H  
ATOM  16082 2HZ  LYS B 999      16.554 -10.094 -21.239  1.00  1.940          H  
ATOM  16083 3HZ  LYS B 999      17.121 -11.205 -22.306  1.00  1.940          H  
ATOM  16084  N   ILE B1000      24.422 -11.339 -21.928  1.00  1.030          N  
ATOM  16085  CA  ILE B1000      25.287 -12.503 -21.970  1.00  1.000          C  
ATOM  16086  C   ILE B1000      26.750 -12.190 -21.643  1.00  1.010          C  
ATOM  16087  O   ILE B1000      27.410 -12.971 -20.969  1.00  1.220          O  
ATOM  16088  CB  ILE B1000      25.124 -13.254 -23.328  1.00  1.410          C  
ATOM  16089  CG1 ILE B1000      25.731 -14.685 -23.221  1.00  1.410          C  
ATOM  16090  CG2 ILE B1000      25.756 -12.479 -24.480  1.00  1.410          C  
ATOM  16091  CD1 ILE B1000      25.358 -15.648 -24.343  1.00  1.410          C  
ATOM  16092  H   ILE B1000      24.202 -10.840 -22.771  1.00  1.240          H  
ATOM  16093  HA  ILE B1000      24.941 -13.183 -21.203  1.00  1.200          H  
ATOM  16094  HB  ILE B1000      24.060 -13.362 -23.529  1.00  1.690          H  
ATOM  16095 1HG1 ILE B1000      26.811 -14.601 -23.221  1.00  1.690          H  
ATOM  16096 2HG1 ILE B1000      25.415 -15.126 -22.280  1.00  1.690          H  
ATOM  16097 1HG2 ILE B1000      25.597 -13.000 -25.416  1.00  1.690          H  
ATOM  16098 2HG2 ILE B1000      25.303 -11.500 -24.538  1.00  1.690          H  
ATOM  16099 3HG2 ILE B1000      26.811 -12.382 -24.317  1.00  1.690          H  
ATOM  16100 1HD1 ILE B1000      25.831 -16.601 -24.168  1.00  1.690          H  
ATOM  16101 2HD1 ILE B1000      24.276 -15.787 -24.364  1.00  1.690          H  
ATOM  16102 3HD1 ILE B1000      25.690 -15.268 -25.300  1.00  1.690          H  
ATOM  16103  N   ARG B1001      27.283 -11.074 -22.139  1.00  0.930          N  
ATOM  16104  CA  ARG B1001      28.691 -10.785 -21.956  1.00  0.930          C  
ATOM  16105  C   ARG B1001      29.105 -10.574 -20.505  1.00  0.890          C  
ATOM  16106  O   ARG B1001      28.446  -9.858 -19.737  1.00  0.890          O  
ATOM  16107  CB  ARG B1001      29.097  -9.575 -22.780  1.00  1.300          C  
ATOM  16108  CG  ARG B1001      30.592  -9.322 -22.807  1.00  1.300          C  
ATOM  16109  CD  ARG B1001      30.969  -8.262 -23.743  1.00  1.300          C  
ATOM  16110  NE  ARG B1001      32.417  -8.157 -23.828  1.00  1.300          N  
ATOM  16111  CZ  ARG B1001      33.099  -7.341 -24.656  1.00  1.300          C  
ATOM  16112  NH1 ARG B1001      32.460  -6.516 -25.466  1.00  1.300          N  
ATOM  16113  NH2 ARG B1001      34.420  -7.389 -24.662  1.00  1.300          N  
ATOM  16114  H   ARG B1001      26.732 -10.409 -22.683  1.00  1.120          H  
ATOM  16115  HA  ARG B1001      29.251 -11.634 -22.338  1.00  1.120          H  
ATOM  16116 1HB  ARG B1001      28.765  -9.705 -23.804  1.00  1.560          H  
ATOM  16117 2HB  ARG B1001      28.602  -8.687 -22.389  1.00  1.560          H  
ATOM  16118 1HG  ARG B1001      30.940  -9.021 -21.820  1.00  1.560          H  
ATOM  16119 2HG  ARG B1001      31.110 -10.235 -23.113  1.00  1.560          H  
ATOM  16120 1HD  ARG B1001      30.580  -8.499 -24.739  1.00  1.560          H  
ATOM  16121 2HD  ARG B1001      30.567  -7.310 -23.402  1.00  1.560          H  
ATOM  16122  HE  ARG B1001      32.957  -8.785 -23.243  1.00  1.560          H  
ATOM  16123 1HH1 ARG B1001      31.455  -6.490 -25.480  1.00  1.560          H  
ATOM  16124 2HH1 ARG B1001      32.989  -5.905 -26.112  1.00  1.560          H  
ATOM  16125 1HH2 ARG B1001      34.908  -8.030 -24.059  1.00  1.560          H  
ATOM  16126 2HH2 ARG B1001      34.948  -6.814 -25.334  1.00  1.560          H  
ATOM  16127  N   ILE B1002      30.244 -11.184 -20.177  1.00  0.880          N  
ATOM  16128  CA  ILE B1002      30.914 -11.126 -18.877  1.00  0.840          C  
ATOM  16129  C   ILE B1002      32.271 -10.452 -19.007  1.00  0.840          C  
ATOM  16130  O   ILE B1002      33.050 -10.781 -19.900  1.00  0.850          O  
ATOM  16131  CB  ILE B1002      31.044 -12.535 -18.273  1.00  1.190          C  
ATOM  16132  CG1 ILE B1002      29.618 -13.074 -18.004  1.00  1.190          C  
ATOM  16133  CG2 ILE B1002      31.920 -12.540 -17.028  1.00  1.190          C  
ATOM  16134  CD1 ILE B1002      29.536 -14.495 -17.614  1.00  1.190          C  
ATOM  16135  H   ILE B1002      30.683 -11.744 -20.918  1.00  1.060          H  
ATOM  16136  HA  ILE B1002      30.308 -10.527 -18.197  1.00  1.010          H  
ATOM  16137  HB  ILE B1002      31.497 -13.192 -19.020  1.00  1.430          H  
ATOM  16138 1HG1 ILE B1002      29.174 -12.479 -17.215  1.00  1.430          H  
ATOM  16139 2HG1 ILE B1002      29.024 -12.948 -18.905  1.00  1.430          H  
ATOM  16140 1HG2 ILE B1002      31.989 -13.538 -16.673  1.00  1.430          H  
ATOM  16141 2HG2 ILE B1002      32.919 -12.183 -17.266  1.00  1.430          H  
ATOM  16142 3HG2 ILE B1002      31.482 -11.910 -16.264  1.00  1.430          H  
ATOM  16143 1HD1 ILE B1002      28.487 -14.759 -17.463  1.00  1.430          H  
ATOM  16144 2HD1 ILE B1002      29.958 -15.113 -18.401  1.00  1.430          H  
ATOM  16145 3HD1 ILE B1002      30.074 -14.663 -16.699  1.00  1.430          H  
ATOM  16146  N   LYS B1003      32.548  -9.474 -18.151  1.00  0.850          N  
ATOM  16147  CA  LYS B1003      33.817  -8.775 -18.252  1.00  0.870          C  
ATOM  16148  C   LYS B1003      34.840  -9.175 -17.182  1.00  0.890          C  
ATOM  16149  O   LYS B1003      35.998  -9.444 -17.513  1.00  1.020          O  
ATOM  16150  CB  LYS B1003      33.585  -7.265 -18.223  1.00  1.210          C  
ATOM  16151  CG  LYS B1003      34.843  -6.426 -18.458  1.00  1.210          C  
ATOM  16152  CD  LYS B1003      34.509  -4.932 -18.531  1.00  1.210          C  
ATOM  16153  CE  LYS B1003      35.715  -4.092 -18.987  1.00  1.210          C  
ATOM  16154  NZ  LYS B1003      36.837  -4.113 -18.012  1.00  1.210          N  
ATOM  16155  H   LYS B1003      31.896  -9.236 -17.396  1.00  1.020          H  
ATOM  16156  HA  LYS B1003      34.256  -9.015 -19.218  1.00  1.040          H  
ATOM  16157 1HB  LYS B1003      32.856  -7.001 -18.989  1.00  1.450          H  
ATOM  16158 2HB  LYS B1003      33.164  -6.983 -17.256  1.00  1.450          H  
ATOM  16159 1HG  LYS B1003      35.543  -6.598 -17.640  1.00  1.450          H  
ATOM  16160 2HG  LYS B1003      35.316  -6.740 -19.388  1.00  1.450          H  
ATOM  16161 1HD  LYS B1003      33.688  -4.778 -19.233  1.00  1.450          H  
ATOM  16162 2HD  LYS B1003      34.191  -4.586 -17.548  1.00  1.450          H  
ATOM  16163 1HE  LYS B1003      36.075  -4.476 -19.940  1.00  1.450          H  
ATOM  16164 2HE  LYS B1003      35.392  -3.060 -19.122  1.00  1.450          H  
ATOM  16165 1HZ  LYS B1003      37.615  -3.537 -18.359  1.00  1.450          H  
ATOM  16166 2HZ  LYS B1003      36.542  -3.741 -17.126  1.00  1.450          H  
ATOM  16167 3HZ  LYS B1003      37.178  -5.045 -17.879  1.00  1.450          H  
ATOM  16168  N   SER B1004      34.439  -9.176 -15.902  1.00  0.880          N  
ATOM  16169  CA  SER B1004      35.418  -9.402 -14.831  1.00  0.920          C  
ATOM  16170  C   SER B1004      35.790 -10.856 -14.477  1.00  0.830          C  
ATOM  16171  O   SER B1004      36.771 -11.052 -13.757  1.00  1.070          O  
ATOM  16172  CB  SER B1004      35.004  -8.642 -13.578  1.00  1.270          C  
ATOM  16173  OG  SER B1004      33.841  -9.144 -13.018  1.00  1.270          O  
ATOM  16174  H   SER B1004      33.455  -9.002 -15.664  1.00  1.060          H  
ATOM  16175  HA  SER B1004      36.341  -8.928 -15.162  1.00  1.100          H  
ATOM  16176 1HB  SER B1004      35.807  -8.687 -12.845  1.00  1.530          H  
ATOM  16177 2HB  SER B1004      34.856  -7.595 -13.832  1.00  1.530          H  
ATOM  16178  HG  SER B1004      33.599  -8.530 -12.292  1.00  1.530          H  
ATOM  16179  N   LEU B1005      35.061 -11.864 -14.975  1.00  0.740          N  
ATOM  16180  CA  LEU B1005      35.388 -13.260 -14.633  1.00  0.680          C  
ATOM  16181  C   LEU B1005      36.230 -13.964 -15.681  1.00  0.710          C  
ATOM  16182  O   LEU B1005      36.065 -13.755 -16.896  1.00  0.790          O  
ATOM  16183  CB  LEU B1005      34.127 -14.144 -14.529  1.00  0.980          C  
ATOM  16184  CG  LEU B1005      33.043 -13.781 -13.524  1.00  0.980          C  
ATOM  16185  CD1 LEU B1005      31.820 -14.693 -13.731  1.00  0.980          C  
ATOM  16186  CD2 LEU B1005      33.568 -13.979 -12.143  1.00  0.980          C  
ATOM  16187  H   LEU B1005      34.266 -11.669 -15.562  1.00  0.890          H  
ATOM  16188  HA  LEU B1005      35.945 -13.271 -13.696  1.00  0.820          H  
ATOM  16189 1HB  LEU B1005      33.694 -14.224 -15.500  1.00  1.170          H  
ATOM  16190 2HB  LEU B1005      34.471 -15.148 -14.257  1.00  1.170          H  
ATOM  16191  HG  LEU B1005      32.736 -12.753 -13.661  1.00  1.170          H  
ATOM  16192 1HD1 LEU B1005      31.043 -14.442 -13.003  1.00  1.170          H  
ATOM  16193 2HD1 LEU B1005      31.422 -14.562 -14.722  1.00  1.170          H  
ATOM  16194 3HD1 LEU B1005      32.115 -15.713 -13.606  1.00  1.170          H  
ATOM  16195 1HD2 LEU B1005      32.779 -13.736 -11.475  1.00  1.170          H  
ATOM  16196 2HD2 LEU B1005      33.867 -15.021 -11.996  1.00  1.170          H  
ATOM  16197 3HD2 LEU B1005      34.421 -13.329 -11.958  1.00  1.170          H  
ATOM  16198  N   SER B1006      37.059 -14.885 -15.203  1.00  0.650          N  
ATOM  16199  CA  SER B1006      37.774 -15.799 -16.078  1.00  0.660          C  
ATOM  16200  C   SER B1006      36.898 -17.040 -16.183  1.00  0.660          C  
ATOM  16201  O   SER B1006      36.337 -17.479 -15.185  1.00  0.650          O  
ATOM  16202  CB  SER B1006      39.115 -16.165 -15.497  1.00  0.920          C  
ATOM  16203  OG  SER B1006      39.967 -15.057 -15.397  1.00  0.920          O  
ATOM  16204  H   SER B1006      37.195 -14.950 -14.188  1.00  0.780          H  
ATOM  16205  HA  SER B1006      37.901 -15.356 -17.066  1.00  0.790          H  
ATOM  16206 1HB  SER B1006      38.980 -16.601 -14.518  1.00  1.100          H  
ATOM  16207 2HB  SER B1006      39.563 -16.916 -16.128  1.00  1.100          H  
ATOM  16208  HG  SER B1006      40.775 -15.393 -14.995  1.00  1.100          H  
ATOM  16209  N   LEU B1007      36.725 -17.592 -17.358  1.00  0.660          N  
ATOM  16210  CA  LEU B1007      35.900 -18.793 -17.446  1.00  0.650          C  
ATOM  16211  C   LEU B1007      36.701 -20.006 -17.803  1.00  0.640          C  
ATOM  16212  O   LEU B1007      37.806 -19.864 -18.321  1.00  0.650          O  
ATOM  16213  CB  LEU B1007      34.775 -18.618 -18.448  1.00  0.910          C  
ATOM  16214  CG  LEU B1007      33.851 -17.431 -18.221  1.00  0.910          C  
ATOM  16215  CD1 LEU B1007      32.842 -17.446 -19.291  1.00  0.910          C  
ATOM  16216  CD2 LEU B1007      33.187 -17.495 -16.873  1.00  0.910          C  
ATOM  16217  H   LEU B1007      37.172 -17.204 -18.177  1.00  0.790          H  
ATOM  16218  HA  LEU B1007      35.463 -18.999 -16.476  1.00  0.780          H  
ATOM  16219 1HB  LEU B1007      35.208 -18.523 -19.441  1.00  1.100          H  
ATOM  16220 2HB  LEU B1007      34.173 -19.502 -18.430  1.00  1.100          H  
ATOM  16221  HG  LEU B1007      34.418 -16.506 -18.294  1.00  1.100          H  
ATOM  16222 1HD1 LEU B1007      32.197 -16.593 -19.138  1.00  1.100          H  
ATOM  16223 2HD1 LEU B1007      33.312 -17.388 -20.251  1.00  1.100          H  
ATOM  16224 3HD1 LEU B1007      32.261 -18.363 -19.241  1.00  1.100          H  
ATOM  16225 1HD2 LEU B1007      32.517 -16.645 -16.754  1.00  1.100          H  
ATOM  16226 2HD2 LEU B1007      32.637 -18.419 -16.833  1.00  1.100          H  
ATOM  16227 3HD2 LEU B1007      33.915 -17.471 -16.074  1.00  1.100          H  
ATOM  16228  N   GLY B1008      36.120 -21.184 -17.580  1.00  0.630          N  
ATOM  16229  CA  GLY B1008      36.731 -22.432 -17.999  1.00  0.620          C  
ATOM  16230  C   GLY B1008      35.785 -23.625 -18.056  1.00  0.620          C  
ATOM  16231  O   GLY B1008      34.640 -23.564 -17.608  1.00  0.640          O  
ATOM  16232  H   GLY B1008      35.248 -21.196 -17.049  1.00  0.760          H  
ATOM  16233 1HA  GLY B1008      37.178 -22.296 -18.967  1.00  0.740          H  
ATOM  16234 2HA  GLY B1008      37.537 -22.668 -17.317  1.00  0.740          H  
ATOM  16235  N   LEU B1009      36.281 -24.698 -18.642  1.00  0.630          N  
ATOM  16236  CA  LEU B1009      35.513 -25.917 -18.830  1.00  0.660          C  
ATOM  16237  C   LEU B1009      36.143 -27.168 -18.286  1.00  0.660          C  
ATOM  16238  O   LEU B1009      37.369 -27.279 -18.161  1.00  0.690          O  
ATOM  16239  CB  LEU B1009      35.227 -26.187 -20.303  1.00  0.910          C  
ATOM  16240  CG  LEU B1009      34.424 -25.169 -21.083  1.00  0.910          C  
ATOM  16241  CD1 LEU B1009      34.468 -25.572 -22.466  1.00  0.910          C  
ATOM  16242  CD2 LEU B1009      32.986 -25.149 -20.614  1.00  0.910          C  
ATOM  16243  H   LEU B1009      37.258 -24.642 -18.941  1.00  0.760          H  
ATOM  16244  HA  LEU B1009      34.578 -25.788 -18.308  1.00  0.790          H  
ATOM  16245 1HB  LEU B1009      36.167 -26.322 -20.802  1.00  1.090          H  
ATOM  16246 2HB  LEU B1009      34.685 -27.134 -20.365  1.00  1.090          H  
ATOM  16247  HG  LEU B1009      34.863 -24.176 -20.984  1.00  1.090          H  
ATOM  16248 1HD1 LEU B1009      33.900 -24.895 -23.056  1.00  1.090          H  
ATOM  16249 2HD1 LEU B1009      35.499 -25.583 -22.802  1.00  1.090          H  
ATOM  16250 3HD1 LEU B1009      34.041 -26.552 -22.536  1.00  1.090          H  
ATOM  16251 1HD2 LEU B1009      32.419 -24.440 -21.209  1.00  1.090          H  
ATOM  16252 2HD2 LEU B1009      32.542 -26.141 -20.714  1.00  1.090          H  
ATOM  16253 3HD2 LEU B1009      32.950 -24.849 -19.575  1.00  1.090          H  
ATOM  16254  N   VAL B1010      35.272 -28.123 -17.991  1.00  0.660          N  
ATOM  16255  CA  VAL B1010      35.687 -29.450 -17.573  1.00  0.660          C  
ATOM  16256  C   VAL B1010      35.436 -30.394 -18.758  1.00  0.690          C  
ATOM  16257  O   VAL B1010      34.283 -30.578 -19.191  1.00  0.710          O  
ATOM  16258  CB  VAL B1010      34.870 -29.857 -16.332  1.00  0.920          C  
ATOM  16259  CG1 VAL B1010      35.293 -31.223 -15.827  1.00  0.920          C  
ATOM  16260  CG2 VAL B1010      34.973 -28.731 -15.301  1.00  0.920          C  
ATOM  16261  H   VAL B1010      34.277 -27.883 -18.064  1.00  0.790          H  
ATOM  16262  HA  VAL B1010      36.752 -29.451 -17.334  1.00  0.790          H  
ATOM  16263  HB  VAL B1010      33.870 -29.973 -16.594  1.00  1.110          H  
ATOM  16264 1HG1 VAL B1010      34.691 -31.503 -14.964  1.00  1.110          H  
ATOM  16265 2HG1 VAL B1010      35.155 -31.966 -16.607  1.00  1.110          H  
ATOM  16266 3HG1 VAL B1010      36.339 -31.202 -15.531  1.00  1.110          H  
ATOM  16267 1HG2 VAL B1010      34.376 -28.985 -14.435  1.00  1.110          H  
ATOM  16268 2HG2 VAL B1010      36.013 -28.603 -15.009  1.00  1.110          H  
ATOM  16269 3HG2 VAL B1010      34.601 -27.797 -15.715  1.00  1.110          H  
ATOM  16270  N   ILE B1011      36.519 -30.952 -19.325  1.00  0.690          N  
ATOM  16271  CA  ILE B1011      36.348 -31.761 -20.527  1.00  0.730          C  
ATOM  16272  C   ILE B1011      36.903 -33.201 -20.399  1.00  0.720          C  
ATOM  16273  O   ILE B1011      38.102 -33.364 -20.157  1.00  0.730          O  
ATOM  16274  CB  ILE B1011      37.020 -31.065 -21.733  1.00  1.010          C  
ATOM  16275  CG1 ILE B1011      36.405 -29.644 -21.909  1.00  1.010          C  
ATOM  16276  CG2 ILE B1011      36.774 -31.885 -22.998  1.00  1.010          C  
ATOM  16277  CD1 ILE B1011      37.038 -28.784 -22.943  1.00  1.010          C  
ATOM  16278  H   ILE B1011      37.454 -30.770 -18.936  1.00  0.830          H  
ATOM  16279  HA  ILE B1011      35.302 -31.768 -20.736  1.00  0.880          H  
ATOM  16280  HB  ILE B1011      38.092 -30.968 -21.547  1.00  1.210          H  
ATOM  16281 1HG1 ILE B1011      35.371 -29.748 -22.142  1.00  1.210          H  
ATOM  16282 2HG1 ILE B1011      36.500 -29.110 -20.971  1.00  1.210          H  
ATOM  16283 1HG2 ILE B1011      37.240 -31.425 -23.848  1.00  1.210          H  
ATOM  16284 2HG2 ILE B1011      37.173 -32.885 -22.890  1.00  1.210          H  
ATOM  16285 3HG2 ILE B1011      35.708 -31.949 -23.166  1.00  1.210          H  
ATOM  16286 1HD1 ILE B1011      36.539 -27.826 -22.957  1.00  1.210          H  
ATOM  16287 2HD1 ILE B1011      38.071 -28.644 -22.712  1.00  1.210          H  
ATOM  16288 3HD1 ILE B1011      36.956 -29.221 -23.899  1.00  1.210          H  
ATOM  16289  N   PRO B1012      36.056 -34.251 -20.558  1.00  0.740          N  
ATOM  16290  CA  PRO B1012      36.350 -35.686 -20.505  1.00  0.730          C  
ATOM  16291  C   PRO B1012      36.968 -36.262 -21.776  1.00  0.750          C  
ATOM  16292  O   PRO B1012      36.784 -35.706 -22.876  1.00  0.770          O  
ATOM  16293  CB  PRO B1012      34.971 -36.279 -20.262  1.00  1.090          C  
ATOM  16294  CG  PRO B1012      34.042 -35.348 -20.984  1.00  1.090          C  
ATOM  16295  CD  PRO B1012      34.628 -33.989 -20.811  1.00  1.090          C  
ATOM  16296  HA  PRO B1012      37.005 -35.910 -19.657  1.00  0.880          H  
ATOM  16297 1HB  PRO B1012      34.943 -37.310 -20.633  1.00  1.310          H  
ATOM  16298 2HB  PRO B1012      34.786 -36.334 -19.170  1.00  1.310          H  
ATOM  16299 1HG  PRO B1012      33.959 -35.625 -22.042  1.00  1.310          H  
ATOM  16300 2HG  PRO B1012      33.040 -35.406 -20.565  1.00  1.310          H  
ATOM  16301 1HD  PRO B1012      34.503 -33.493 -21.769  1.00  1.310          H  
ATOM  16302 2HD  PRO B1012      34.143 -33.462 -19.963  1.00  1.310          H  
ATOM  16303  N   ASP B1013      37.548 -37.473 -21.628  1.00  0.740          N  
ATOM  16304  CA  ASP B1013      38.052 -38.291 -22.745  1.00  0.740          C  
ATOM  16305  C   ASP B1013      37.035 -38.376 -23.868  1.00  0.780          C  
ATOM  16306  O   ASP B1013      37.402 -38.345 -25.042  1.00  0.800          O  
ATOM  16307  CB  ASP B1013      38.339 -39.747 -22.332  1.00  1.040          C  
ATOM  16308  CG  ASP B1013      39.576 -40.018 -21.439  1.00  1.040          C  
ATOM  16309  OD1 ASP B1013      40.429 -39.174 -21.275  1.00  1.040          O  
ATOM  16310  OD2 ASP B1013      39.650 -41.118 -20.935  1.00  1.040          O  
ATOM  16311  H   ASP B1013      37.650 -37.840 -20.667  1.00  0.890          H  
ATOM  16312  HA  ASP B1013      38.962 -37.835 -23.132  1.00  0.890          H  
ATOM  16313 1HB  ASP B1013      37.476 -40.123 -21.804  1.00  1.240          H  
ATOM  16314 2HB  ASP B1013      38.437 -40.354 -23.234  1.00  1.240          H  
ATOM  16315  N   ILE B1014      35.753 -38.447 -23.510  1.00  0.800          N  
ATOM  16316  CA  ILE B1014      34.688 -38.586 -24.481  1.00  0.840          C  
ATOM  16317  C   ILE B1014      34.687 -37.487 -25.506  1.00  0.850          C  
ATOM  16318  O   ILE B1014      34.465 -37.755 -26.683  1.00  0.870          O  
ATOM  16319  CB  ILE B1014      33.306 -38.530 -23.778  1.00  1.160          C  
ATOM  16320  CG1 ILE B1014      33.081 -39.745 -22.844  1.00  1.160          C  
ATOM  16321  CG2 ILE B1014      32.166 -38.377 -24.811  1.00  1.160          C  
ATOM  16322  CD1 ILE B1014      32.986 -41.099 -23.539  1.00  1.160          C  
ATOM  16323  H   ILE B1014      35.527 -38.468 -22.525  1.00  0.960          H  
ATOM  16324  HA  ILE B1014      34.819 -39.529 -25.008  1.00  1.010          H  
ATOM  16325  HB  ILE B1014      33.282 -37.658 -23.135  1.00  1.390          H  
ATOM  16326 1HG1 ILE B1014      33.899 -39.790 -22.134  1.00  1.390          H  
ATOM  16327 2HG1 ILE B1014      32.161 -39.583 -22.291  1.00  1.390          H  
ATOM  16328 1HG2 ILE B1014      31.240 -38.303 -24.285  1.00  1.390          H  
ATOM  16329 2HG2 ILE B1014      32.288 -37.478 -25.396  1.00  1.390          H  
ATOM  16330 3HG2 ILE B1014      32.137 -39.229 -25.486  1.00  1.390          H  
ATOM  16331 1HD1 ILE B1014      32.816 -41.879 -22.806  1.00  1.390          H  
ATOM  16332 2HD1 ILE B1014      32.154 -41.107 -24.234  1.00  1.390          H  
ATOM  16333 3HD1 ILE B1014      33.905 -41.322 -24.076  1.00  1.390          H  
ATOM  16334  N   THR B1015      34.864 -36.248 -25.081  1.00  0.840          N  
ATOM  16335  CA  THR B1015      34.773 -35.155 -26.016  1.00  0.860          C  
ATOM  16336  C   THR B1015      35.933 -35.226 -26.979  1.00  0.860          C  
ATOM  16337  O   THR B1015      35.771 -34.998 -28.182  1.00  0.910          O  
ATOM  16338  CB  THR B1015      34.720 -33.810 -25.319  1.00  1.200          C  
ATOM  16339  OG1 THR B1015      33.581 -33.771 -24.431  1.00  1.200          O  
ATOM  16340  CG2 THR B1015      34.533 -32.752 -26.372  1.00  1.200          C  
ATOM  16341  H   THR B1015      35.127 -36.062 -24.115  1.00  1.010          H  
ATOM  16342  HA  THR B1015      33.855 -35.261 -26.588  1.00  1.030          H  
ATOM  16343  HB  THR B1015      35.628 -33.651 -24.762  1.00  1.440          H  
ATOM  16344  HG1 THR B1015      33.549 -32.912 -23.987  1.00  1.440          H  
ATOM  16345 1HG2 THR B1015      34.474 -31.812 -25.884  1.00  1.440          H  
ATOM  16346 2HG2 THR B1015      35.343 -32.752 -27.056  1.00  1.440          H  
ATOM  16347 3HG2 THR B1015      33.629 -32.935 -26.925  1.00  1.440          H  
ATOM  16348  N   PHE B1016      37.115 -35.532 -26.445  1.00  0.820          N  
ATOM  16349  CA  PHE B1016      38.308 -35.618 -27.278  1.00  0.830          C  
ATOM  16350  C   PHE B1016      38.131 -36.708 -28.340  1.00  0.860          C  
ATOM  16351  O   PHE B1016      38.514 -36.518 -29.506  1.00  0.890          O  
ATOM  16352  CB  PHE B1016      39.528 -35.894 -26.407  1.00  1.160          C  
ATOM  16353  CG  PHE B1016      39.897 -34.709 -25.588  1.00  1.160          C  
ATOM  16354  CD1 PHE B1016      39.463 -34.609 -24.294  1.00  1.160          C  
ATOM  16355  CD2 PHE B1016      40.670 -33.698 -26.101  1.00  1.160          C  
ATOM  16356  CE1 PHE B1016      39.773 -33.525 -23.530  1.00  1.160          C  
ATOM  16357  CE2 PHE B1016      40.986 -32.610 -25.339  1.00  1.160          C  
ATOM  16358  CZ  PHE B1016      40.526 -32.525 -24.056  1.00  1.160          C  
ATOM  16359  H   PHE B1016      37.162 -35.672 -25.426  1.00  0.980          H  
ATOM  16360  HA  PHE B1016      38.459 -34.673 -27.781  1.00  1.000          H  
ATOM  16361 1HB  PHE B1016      39.323 -36.729 -25.735  1.00  1.390          H  
ATOM  16362 2HB  PHE B1016      40.378 -36.167 -27.029  1.00  1.390          H  
ATOM  16363  HD1 PHE B1016      38.870 -35.406 -23.878  1.00  1.390          H  
ATOM  16364  HD2 PHE B1016      41.027 -33.776 -27.118  1.00  1.390          H  
ATOM  16365  HE1 PHE B1016      39.416 -33.465 -22.497  1.00  1.390          H  
ATOM  16366  HE2 PHE B1016      41.601 -31.817 -25.747  1.00  1.390          H  
ATOM  16367  HZ  PHE B1016      40.762 -31.675 -23.456  1.00  1.390          H  
ATOM  16368  N   GLN B1017      37.555 -37.846 -27.932  1.00  0.860          N  
ATOM  16369  CA  GLN B1017      37.307 -38.961 -28.839  1.00  0.900          C  
ATOM  16370  C   GLN B1017      36.251 -38.617 -29.893  1.00  0.920          C  
ATOM  16371  O   GLN B1017      36.448 -38.905 -31.082  1.00  0.960          O  
ATOM  16372  CB  GLN B1017      36.847 -40.178 -28.036  1.00  1.240          C  
ATOM  16373  CG  GLN B1017      37.921 -40.809 -27.154  1.00  1.240          C  
ATOM  16374  CD  GLN B1017      37.343 -41.862 -26.230  1.00  1.240          C  
ATOM  16375  OE1 GLN B1017      36.120 -41.968 -26.088  1.00  1.240          O  
ATOM  16376  NE2 GLN B1017      38.212 -42.641 -25.595  1.00  1.240          N  
ATOM  16377  H   GLN B1017      37.313 -37.947 -26.939  1.00  1.030          H  
ATOM  16378  HA  GLN B1017      38.237 -39.199 -29.352  1.00  1.080          H  
ATOM  16379 1HB  GLN B1017      36.023 -39.876 -27.387  1.00  1.490          H  
ATOM  16380 2HB  GLN B1017      36.465 -40.939 -28.714  1.00  1.490          H  
ATOM  16381 1HG  GLN B1017      38.658 -41.287 -27.796  1.00  1.490          H  
ATOM  16382 2HG  GLN B1017      38.398 -40.041 -26.556  1.00  1.490          H  
ATOM  16383 1HE2 GLN B1017      37.886 -43.353 -24.970  1.00  1.490          H  
ATOM  16384 2HE2 GLN B1017      39.196 -42.521 -25.739  1.00  1.490          H  
ATOM  16385  N   LEU B1018      35.164 -37.952 -29.477  1.00  0.920          N  
ATOM  16386  CA  LEU B1018      34.120 -37.586 -30.415  1.00  0.950          C  
ATOM  16387  C   LEU B1018      34.667 -36.619 -31.445  1.00  0.970          C  
ATOM  16388  O   LEU B1018      34.333 -36.685 -32.630  1.00  1.010          O  
ATOM  16389  CB  LEU B1018      32.961 -36.888 -29.687  1.00  1.320          C  
ATOM  16390  CG  LEU B1018      32.059 -37.705 -28.730  1.00  1.320          C  
ATOM  16391  CD1 LEU B1018      31.210 -36.730 -27.984  1.00  1.320          C  
ATOM  16392  CD2 LEU B1018      31.167 -38.641 -29.483  1.00  1.320          C  
ATOM  16393  H   LEU B1018      35.037 -37.750 -28.482  1.00  1.100          H  
ATOM  16394  HA  LEU B1018      33.774 -38.485 -30.920  1.00  1.140          H  
ATOM  16395 1HB  LEU B1018      33.388 -36.082 -29.094  1.00  1.580          H  
ATOM  16396 2HB  LEU B1018      32.310 -36.451 -30.443  1.00  1.580          H  
ATOM  16397  HG  LEU B1018      32.657 -38.273 -28.050  1.00  1.580          H  
ATOM  16398 1HD1 LEU B1018      30.556 -37.256 -27.300  1.00  1.580          H  
ATOM  16399 2HD1 LEU B1018      31.835 -36.042 -27.425  1.00  1.580          H  
ATOM  16400 3HD1 LEU B1018      30.631 -36.189 -28.708  1.00  1.580          H  
ATOM  16401 1HD2 LEU B1018      30.535 -39.180 -28.782  1.00  1.580          H  
ATOM  16402 2HD2 LEU B1018      30.539 -38.069 -30.162  1.00  1.580          H  
ATOM  16403 3HD2 LEU B1018      31.765 -39.356 -30.045  1.00  1.580          H  
ATOM  16404  N   ALA B1019      35.495 -35.665 -31.015  1.00  0.960          N  
ATOM  16405  CA  ALA B1019      36.018 -34.725 -31.984  1.00  1.000          C  
ATOM  16406  C   ALA B1019      36.902 -35.431 -32.995  1.00  1.040          C  
ATOM  16407  O   ALA B1019      36.762 -35.213 -34.202  1.00  1.100          O  
ATOM  16408  CB  ALA B1019      36.765 -33.630 -31.286  1.00  1.380          C  
ATOM  16409  H   ALA B1019      35.730 -35.580 -30.020  1.00  1.150          H  
ATOM  16410  HA  ALA B1019      35.184 -34.288 -32.523  1.00  1.200          H  
ATOM  16411 1HB  ALA B1019      37.131 -32.918 -32.016  1.00  1.660          H  
ATOM  16412 2HB  ALA B1019      36.086 -33.139 -30.594  1.00  1.660          H  
ATOM  16413 3HB  ALA B1019      37.603 -34.063 -30.739  1.00  1.660          H  
ATOM  16414  N   LYS B1020      37.751 -36.357 -32.535  1.00  1.020          N  
ATOM  16415  CA  LYS B1020      38.641 -37.069 -33.444  1.00  1.070          C  
ATOM  16416  C   LYS B1020      37.871 -37.745 -34.567  1.00  1.130          C  
ATOM  16417  O   LYS B1020      38.274 -37.681 -35.735  1.00  1.190          O  
ATOM  16418  CB  LYS B1020      39.461 -38.120 -32.690  1.00  1.480          C  
ATOM  16419  CG  LYS B1020      40.453 -38.910 -33.562  1.00  1.480          C  
ATOM  16420  CD  LYS B1020      41.270 -39.897 -32.728  1.00  1.480          C  
ATOM  16421  CE  LYS B1020      42.213 -40.714 -33.605  1.00  1.480          C  
ATOM  16422  NZ  LYS B1020      43.009 -41.693 -32.809  1.00  1.480          N  
ATOM  16423  H   LYS B1020      37.839 -36.521 -31.525  1.00  1.220          H  
ATOM  16424  HA  LYS B1020      39.323 -36.347 -33.889  1.00  1.280          H  
ATOM  16425 1HB  LYS B1020      40.014 -37.636 -31.883  1.00  1.770          H  
ATOM  16426 2HB  LYS B1020      38.783 -38.839 -32.228  1.00  1.770          H  
ATOM  16427 1HG  LYS B1020      39.900 -39.475 -34.319  1.00  1.770          H  
ATOM  16428 2HG  LYS B1020      41.124 -38.219 -34.072  1.00  1.770          H  
ATOM  16429 1HD  LYS B1020      41.852 -39.354 -31.981  1.00  1.770          H  
ATOM  16430 2HD  LYS B1020      40.589 -40.576 -32.213  1.00  1.770          H  
ATOM  16431 1HE  LYS B1020      41.628 -41.254 -34.348  1.00  1.770          H  
ATOM  16432 2HE  LYS B1020      42.897 -40.038 -34.117  1.00  1.770          H  
ATOM  16433 1HZ  LYS B1020      43.619 -42.212 -33.426  1.00  1.770          H  
ATOM  16434 2HZ  LYS B1020      43.564 -41.204 -32.123  1.00  1.770          H  
ATOM  16435 3HZ  LYS B1020      42.385 -42.334 -32.339  1.00  1.770          H  
ATOM  16436  N   ASN B1021      36.743 -38.361 -34.212  1.00  1.140          N  
ATOM  16437  CA  ASN B1021      35.920 -39.107 -35.155  1.00  1.190          C  
ATOM  16438  C   ASN B1021      34.778 -38.311 -35.803  1.00  1.260          C  
ATOM  16439  O   ASN B1021      33.932 -38.897 -36.482  1.00  1.510          O  
ATOM  16440  CB  ASN B1021      35.347 -40.316 -34.452  1.00  1.650          C  
ATOM  16441  CG  ASN B1021      36.381 -41.326 -34.087  1.00  1.650          C  
ATOM  16442  OD1 ASN B1021      37.373 -41.547 -34.799  1.00  1.650          O  
ATOM  16443  ND2 ASN B1021      36.166 -41.963 -32.967  1.00  1.650          N  
ATOM  16444  H   ASN B1021      36.505 -38.386 -33.210  1.00  1.370          H  
ATOM  16445  HA  ASN B1021      36.567 -39.447 -35.963  1.00  1.430          H  
ATOM  16446 1HB  ASN B1021      34.851 -39.986 -33.532  1.00  1.980          H  
ATOM  16447 2HB  ASN B1021      34.594 -40.790 -35.077  1.00  1.980          H  
ATOM  16448 1HD2 ASN B1021      36.811 -42.657 -32.652  1.00  1.980          H  
ATOM  16449 2HD2 ASN B1021      35.345 -41.752 -32.421  1.00  1.980          H  
ATOM  16450  N   ASN B1022      34.752 -36.989 -35.616  1.00  1.230          N  
ATOM  16451  CA  ASN B1022      33.703 -36.117 -36.161  1.00  1.260          C  
ATOM  16452  C   ASN B1022      32.296 -36.540 -35.726  1.00  1.230          C  
ATOM  16453  O   ASN B1022      31.358 -36.544 -36.530  1.00  1.280          O  
ATOM  16454  CB  ASN B1022      33.772 -36.072 -37.685  1.00  1.750          C  
ATOM  16455  CG  ASN B1022      33.042 -34.879 -38.292  1.00  1.750          C  
ATOM  16456  OD1 ASN B1022      32.956 -33.801 -37.685  1.00  1.750          O  
ATOM  16457  ND2 ASN B1022      32.529 -35.056 -39.489  1.00  1.750          N  
ATOM  16458  H   ASN B1022      35.489 -36.552 -35.057  1.00  1.480          H  
ATOM  16459  HA  ASN B1022      33.870 -35.113 -35.769  1.00  1.510          H  
ATOM  16460 1HB  ASN B1022      34.805 -36.058 -38.002  1.00  2.100          H  
ATOM  16461 2HB  ASN B1022      33.326 -36.979 -38.091  1.00  2.100          H  
ATOM  16462 1HD2 ASN B1022      32.041 -34.310 -39.943  1.00  2.100          H  
ATOM  16463 2HD2 ASN B1022      32.622 -35.942 -39.942  1.00  2.100          H  
ATOM  16464  N   GLU B1023      32.148 -36.879 -34.448  1.00  1.160          N  
ATOM  16465  CA  GLU B1023      30.879 -37.280 -33.870  1.00  1.130          C  
ATOM  16466  C   GLU B1023      30.212 -36.122 -33.125  1.00  1.100          C  
ATOM  16467  O   GLU B1023      30.860 -35.114 -32.802  1.00  1.110          O  
ATOM  16468  CB  GLU B1023      31.077 -38.486 -32.958  1.00  1.590          C  
ATOM  16469  CG  GLU B1023      31.545 -39.750 -33.677  1.00  1.590          C  
ATOM  16470  CD  GLU B1023      31.713 -40.962 -32.764  1.00  1.590          C  
ATOM  16471  OE1 GLU B1023      32.630 -40.984 -31.971  1.00  1.590          O  
ATOM  16472  OE2 GLU B1023      30.906 -41.856 -32.861  1.00  1.590          O  
ATOM  16473  H   GLU B1023      32.969 -36.859 -33.840  1.00  1.390          H  
ATOM  16474  HA  GLU B1023      30.216 -37.581 -34.680  1.00  1.360          H  
ATOM  16475 1HB  GLU B1023      31.828 -38.241 -32.235  1.00  1.910          H  
ATOM  16476 2HB  GLU B1023      30.152 -38.709 -32.429  1.00  1.910          H  
ATOM  16477 1HG  GLU B1023      30.830 -39.991 -34.460  1.00  1.910          H  
ATOM  16478 2HG  GLU B1023      32.490 -39.531 -34.157  1.00  1.910          H  
ATOM  16479  N   MET B1024      28.904 -36.259 -32.913  1.00  1.070          N  
ATOM  16480  CA  MET B1024      28.112 -35.271 -32.192  1.00  1.050          C  
ATOM  16481  C   MET B1024      28.179 -35.485 -30.684  1.00  1.010          C  
ATOM  16482  O   MET B1024      28.065 -36.621 -30.216  1.00  0.990          O  
ATOM  16483  CB  MET B1024      26.668 -35.361 -32.654  1.00  1.480          C  
ATOM  16484  CG  MET B1024      26.410 -35.106 -34.145  1.00  1.480          C  
ATOM  16485  SD  MET B1024      26.883 -33.452 -34.715  1.00  1.480          S  
ATOM  16486  CE  MET B1024      25.708 -32.371 -33.877  1.00  1.480          C  
ATOM  16487  H   MET B1024      28.455 -37.104 -33.238  1.00  1.280          H  
ATOM  16488  HA  MET B1024      28.502 -34.285 -32.398  1.00  1.260          H  
ATOM  16489 1HB  MET B1024      26.263 -36.340 -32.405  1.00  1.770          H  
ATOM  16490 2HB  MET B1024      26.121 -34.654 -32.119  1.00  1.770          H  
ATOM  16491 1HG  MET B1024      26.965 -35.836 -34.735  1.00  1.770          H  
ATOM  16492 2HG  MET B1024      25.348 -35.246 -34.349  1.00  1.770          H  
ATOM  16493 1HE  MET B1024      25.889 -31.328 -34.164  1.00  1.770          H  
ATOM  16494 2HE  MET B1024      24.689 -32.644 -34.152  1.00  1.770          H  
ATOM  16495 3HE  MET B1024      25.829 -32.464 -32.817  1.00  1.770          H  
ATOM  16496  N   MET B1025      28.310 -34.394 -29.930  1.00  1.000          N  
ATOM  16497  CA  MET B1025      28.367 -34.452 -28.481  1.00  0.960          C  
ATOM  16498  C   MET B1025      27.051 -34.091 -27.839  1.00  0.960          C  
ATOM  16499  O   MET B1025      26.542 -32.978 -28.006  1.00  0.990          O  
ATOM  16500  CB  MET B1025      29.460 -33.509 -27.968  1.00  1.360          C  
ATOM  16501  CG  MET B1025      29.645 -33.500 -26.455  1.00  1.360          C  
ATOM  16502  SD  MET B1025      31.050 -32.494 -25.921  1.00  1.360          S  
ATOM  16503  CE  MET B1025      30.549 -30.799 -25.940  1.00  1.360          C  
ATOM  16504  H   MET B1025      28.394 -33.483 -30.372  1.00  1.200          H  
ATOM  16505  HA  MET B1025      28.593 -35.467 -28.182  1.00  1.150          H  
ATOM  16506 1HB  MET B1025      30.407 -33.776 -28.416  1.00  1.630          H  
ATOM  16507 2HB  MET B1025      29.231 -32.496 -28.289  1.00  1.630          H  
ATOM  16508 1HG  MET B1025      28.742 -33.110 -25.970  1.00  1.630          H  
ATOM  16509 2HG  MET B1025      29.798 -34.521 -26.095  1.00  1.630          H  
ATOM  16510 1HE  MET B1025      31.372 -30.183 -25.597  1.00  1.630          H  
ATOM  16511 2HE  MET B1025      30.265 -30.505 -26.942  1.00  1.630          H  
ATOM  16512 3HE  MET B1025      29.716 -30.665 -25.264  1.00  1.630          H  
ATOM  16513  N   ALA B1026      26.504 -35.042 -27.096  1.00  0.950          N  
ATOM  16514  CA  ALA B1026      25.252 -34.827 -26.412  1.00  0.950          C  
ATOM  16515  C   ALA B1026      25.461 -33.889 -25.241  1.00  0.930          C  
ATOM  16516  O   ALA B1026      26.412 -34.040 -24.472  1.00  0.910          O  
ATOM  16517  CB  ALA B1026      24.680 -36.135 -25.920  1.00  1.330          C  
ATOM  16518  H   ALA B1026      26.972 -35.939 -27.023  1.00  1.140          H  
ATOM  16519  HA  ALA B1026      24.555 -34.371 -27.106  1.00  1.140          H  
ATOM  16520 1HB  ALA B1026      23.743 -35.942 -25.415  1.00  1.600          H  
ATOM  16521 2HB  ALA B1026      24.517 -36.802 -26.729  1.00  1.600          H  
ATOM  16522 3HB  ALA B1026      25.381 -36.574 -25.244  1.00  1.600          H  
ATOM  16523  N   LEU B1027      24.542 -32.966 -25.070  1.00  0.930          N  
ATOM  16524  CA  LEU B1027      24.559 -32.064 -23.941  1.00  0.910          C  
ATOM  16525  C   LEU B1027      23.402 -32.452 -23.058  1.00  0.910          C  
ATOM  16526  O   LEU B1027      22.255 -32.396 -23.496  1.00  0.950          O  
ATOM  16527  CB  LEU B1027      24.421 -30.620 -24.407  1.00  1.280          C  
ATOM  16528  CG  LEU B1027      25.434 -30.133 -25.458  1.00  1.280          C  
ATOM  16529  CD1 LEU B1027      25.088 -28.703 -25.841  1.00  1.280          C  
ATOM  16530  CD2 LEU B1027      26.847 -30.221 -24.910  1.00  1.280          C  
ATOM  16531  H   LEU B1027      23.818 -32.888 -25.775  1.00  1.120          H  
ATOM  16532  HA  LEU B1027      25.478 -32.201 -23.391  1.00  1.090          H  
ATOM  16533 1HB  LEU B1027      23.418 -30.465 -24.795  1.00  1.540          H  
ATOM  16534 2HB  LEU B1027      24.558 -30.008 -23.541  1.00  1.540          H  
ATOM  16535  HG  LEU B1027      25.357 -30.752 -26.356  1.00  1.540          H  
ATOM  16536 1HD1 LEU B1027      25.788 -28.350 -26.598  1.00  1.540          H  
ATOM  16537 2HD1 LEU B1027      24.078 -28.663 -26.240  1.00  1.540          H  
ATOM  16538 3HD1 LEU B1027      25.153 -28.065 -24.957  1.00  1.540          H  
ATOM  16539 1HD2 LEU B1027      27.541 -29.869 -25.659  1.00  1.540          H  
ATOM  16540 2HD2 LEU B1027      26.944 -29.602 -24.014  1.00  1.540          H  
ATOM  16541 3HD2 LEU B1027      27.086 -31.249 -24.668  1.00  1.540          H  
ATOM  16542  N   PHE B1028      23.679 -32.876 -21.834  1.00  0.880          N  
ATOM  16543  CA  PHE B1028      22.620 -33.434 -20.986  1.00  0.880          C  
ATOM  16544  C   PHE B1028      22.194 -32.532 -19.852  1.00  0.860          C  
ATOM  16545  O   PHE B1028      23.032 -32.034 -19.102  1.00  0.870          O  
ATOM  16546  CB  PHE B1028      23.104 -34.720 -20.365  1.00  1.230          C  
ATOM  16547  CG  PHE B1028      23.433 -35.746 -21.291  1.00  1.230          C  
ATOM  16548  CD1 PHE B1028      24.751 -35.976 -21.607  1.00  1.230          C  
ATOM  16549  CD2 PHE B1028      22.465 -36.483 -21.871  1.00  1.230          C  
ATOM  16550  CE1 PHE B1028      25.080 -36.945 -22.477  1.00  1.230          C  
ATOM  16551  CE2 PHE B1028      22.774 -37.438 -22.746  1.00  1.230          C  
ATOM  16552  CZ  PHE B1028      24.100 -37.686 -23.054  1.00  1.230          C  
ATOM  16553  H   PHE B1028      24.646 -32.804 -21.517  1.00  1.060          H  
ATOM  16554  HA  PHE B1028      21.744 -33.634 -21.605  1.00  1.060          H  
ATOM  16555 1HB  PHE B1028      23.980 -34.517 -19.766  1.00  1.480          H  
ATOM  16556 2HB  PHE B1028      22.325 -35.103 -19.726  1.00  1.480          H  
ATOM  16557  HD1 PHE B1028      25.531 -35.371 -21.142  1.00  1.480          H  
ATOM  16558  HD2 PHE B1028      21.423 -36.297 -21.630  1.00  1.480          H  
ATOM  16559  HE1 PHE B1028      26.116 -37.122 -22.717  1.00  1.480          H  
ATOM  16560  HE2 PHE B1028      21.966 -38.009 -23.191  1.00  1.480          H  
ATOM  16561  HZ  PHE B1028      24.369 -38.459 -23.753  1.00  1.480          H  
ATOM  16562  N   SER B1029      20.886 -32.419 -19.644  1.00  0.860          N  
ATOM  16563  CA  SER B1029      20.369 -31.546 -18.598  1.00  0.870          C  
ATOM  16564  C   SER B1029      20.505 -32.044 -17.151  1.00  0.830          C  
ATOM  16565  O   SER B1029      19.905 -33.065 -16.806  1.00  0.830          O  
ATOM  16566  CB  SER B1029      18.900 -31.303 -18.837  1.00  1.210          C  
ATOM  16567  OG  SER B1029      18.672 -30.560 -20.001  1.00  1.210          O  
ATOM  16568  H   SER B1029      20.238 -32.873 -20.304  1.00  1.030          H  
ATOM  16569  HA  SER B1029      20.864 -30.599 -18.711  1.00  1.040          H  
ATOM  16570 1HB  SER B1029      18.376 -32.258 -18.913  1.00  1.460          H  
ATOM  16571 2HB  SER B1029      18.485 -30.784 -17.981  1.00  1.460          H  
ATOM  16572  HG  SER B1029      17.841 -30.068 -19.818  1.00  1.460          H  
ATOM  16573  N   PRO B1030      21.225 -31.302 -16.251  1.00  0.820          N  
ATOM  16574  CA  PRO B1030      21.417 -31.612 -14.836  1.00  0.800          C  
ATOM  16575  C   PRO B1030      20.108 -31.857 -14.101  1.00  0.800          C  
ATOM  16576  O   PRO B1030      20.063 -32.669 -13.181  1.00  0.810          O  
ATOM  16577  CB  PRO B1030      22.097 -30.340 -14.303  1.00  1.200          C  
ATOM  16578  CG  PRO B1030      22.858 -29.812 -15.478  1.00  1.200          C  
ATOM  16579  CD  PRO B1030      21.965 -30.077 -16.676  1.00  1.200          C  
ATOM  16580  HA  PRO B1030      22.086 -32.469 -14.735  1.00  0.960          H  
ATOM  16581 1HB  PRO B1030      21.346 -29.627 -13.923  1.00  1.440          H  
ATOM  16582 2HB  PRO B1030      22.753 -30.586 -13.451  1.00  1.440          H  
ATOM  16583 1HG  PRO B1030      23.066 -28.747 -15.331  1.00  1.440          H  
ATOM  16584 2HG  PRO B1030      23.839 -30.312 -15.555  1.00  1.440          H  
ATOM  16585 1HD  PRO B1030      21.277 -29.225 -16.853  1.00  1.440          H  
ATOM  16586 2HD  PRO B1030      22.630 -30.271 -17.522  1.00  1.440          H  
ATOM  16587  N   TYR B1031      19.034 -31.174 -14.511  1.00  0.810          N  
ATOM  16588  CA  TYR B1031      17.741 -31.356 -13.864  1.00  0.810          C  
ATOM  16589  C   TYR B1031      17.290 -32.812 -13.983  1.00  0.820          C  
ATOM  16590  O   TYR B1031      17.125 -33.523 -12.978  1.00  0.820          O  
ATOM  16591  CB  TYR B1031      16.706 -30.411 -14.489  1.00  1.130          C  
ATOM  16592  CG  TYR B1031      15.332 -30.543 -13.895  1.00  1.130          C  
ATOM  16593  CD1 TYR B1031      15.027 -29.887 -12.728  1.00  1.130          C  
ATOM  16594  CD2 TYR B1031      14.385 -31.336 -14.503  1.00  1.130          C  
ATOM  16595  CE1 TYR B1031      13.777 -30.022 -12.168  1.00  1.130          C  
ATOM  16596  CE2 TYR B1031      13.148 -31.477 -13.948  1.00  1.130          C  
ATOM  16597  CZ  TYR B1031      12.838 -30.823 -12.784  1.00  1.130          C  
ATOM  16598  OH  TYR B1031      11.588 -30.965 -12.225  1.00  1.130          O  
ATOM  16599  H   TYR B1031      19.102 -30.472 -15.237  1.00  0.970          H  
ATOM  16600  HA  TYR B1031      17.844 -31.121 -12.804  1.00  0.970          H  
ATOM  16601 1HB  TYR B1031      17.034 -29.381 -14.362  1.00  1.360          H  
ATOM  16602 2HB  TYR B1031      16.635 -30.595 -15.563  1.00  1.360          H  
ATOM  16603  HD1 TYR B1031      15.778 -29.263 -12.248  1.00  1.360          H  
ATOM  16604  HD2 TYR B1031      14.622 -31.859 -15.424  1.00  1.360          H  
ATOM  16605  HE1 TYR B1031      13.534 -29.505 -11.244  1.00  1.360          H  
ATOM  16606  HE2 TYR B1031      12.406 -32.113 -14.434  1.00  1.360          H  
ATOM  16607  HH  TYR B1031      11.530 -30.429 -11.431  1.00  1.360          H  
ATOM  16608  N   ASP B1032      17.122 -33.258 -15.235  1.00  0.840          N  
ATOM  16609  CA  ASP B1032      16.687 -34.617 -15.521  1.00  0.860          C  
ATOM  16610  C   ASP B1032      17.696 -35.645 -15.025  1.00  0.860          C  
ATOM  16611  O   ASP B1032      17.310 -36.706 -14.521  1.00  0.870          O  
ATOM  16612  CB  ASP B1032      16.538 -34.839 -17.021  1.00  1.200          C  
ATOM  16613  CG  ASP B1032      15.391 -34.101 -17.697  1.00  1.200          C  
ATOM  16614  OD1 ASP B1032      14.545 -33.547 -17.041  1.00  1.200          O  
ATOM  16615  OD2 ASP B1032      15.372 -34.115 -18.916  1.00  1.200          O  
ATOM  16616  H   ASP B1032      17.265 -32.614 -16.001  1.00  1.010          H  
ATOM  16617  HA  ASP B1032      15.731 -34.792 -15.023  1.00  1.030          H  
ATOM  16618 1HB  ASP B1032      17.469 -34.558 -17.515  1.00  1.440          H  
ATOM  16619 2HB  ASP B1032      16.389 -35.904 -17.182  1.00  1.440          H  
ATOM  16620  N   ILE B1033      18.993 -35.325 -15.133  1.00  0.840          N  
ATOM  16621  CA  ILE B1033      20.009 -36.270 -14.706  1.00  0.840          C  
ATOM  16622  C   ILE B1033      19.892 -36.521 -13.229  1.00  0.820          C  
ATOM  16623  O   ILE B1033      19.926 -37.674 -12.808  1.00  0.830          O  
ATOM  16624  CB  ILE B1033      21.437 -35.753 -14.952  1.00  1.180          C  
ATOM  16625  CG1 ILE B1033      21.741 -35.682 -16.420  1.00  1.180          C  
ATOM  16626  CG2 ILE B1033      22.440 -36.657 -14.264  1.00  1.180          C  
ATOM  16627  CD1 ILE B1033      22.975 -34.907 -16.721  1.00  1.180          C  
ATOM  16628  H   ILE B1033      19.264 -34.431 -15.553  1.00  1.010          H  
ATOM  16629  HA  ILE B1033      19.866 -37.206 -15.233  1.00  1.010          H  
ATOM  16630  HB  ILE B1033      21.519 -34.756 -14.545  1.00  1.410          H  
ATOM  16631 1HG1 ILE B1033      21.858 -36.686 -16.798  1.00  1.410          H  
ATOM  16632 2HG1 ILE B1033      20.915 -35.224 -16.928  1.00  1.410          H  
ATOM  16633 1HG2 ILE B1033      23.419 -36.275 -14.403  1.00  1.410          H  
ATOM  16634 2HG2 ILE B1033      22.265 -36.707 -13.205  1.00  1.410          H  
ATOM  16635 3HG2 ILE B1033      22.374 -37.657 -14.681  1.00  1.410          H  
ATOM  16636 1HD1 ILE B1033      23.128 -34.892 -17.736  1.00  1.410          H  
ATOM  16637 2HD1 ILE B1033      22.857 -33.892 -16.373  1.00  1.410          H  
ATOM  16638 3HD1 ILE B1033      23.836 -35.348 -16.262  1.00  1.410          H  
ATOM  16639  N   TYR B1034      19.787 -35.467 -12.427  1.00  0.800          N  
ATOM  16640  CA  TYR B1034      19.703 -35.662 -11.002  1.00  0.780          C  
ATOM  16641  C   TYR B1034      18.508 -36.542 -10.672  1.00  0.810          C  
ATOM  16642  O   TYR B1034      18.616 -37.496  -9.896  1.00  0.810          O  
ATOM  16643  CB  TYR B1034      19.623 -34.353 -10.238  1.00  1.100          C  
ATOM  16644  CG  TYR B1034      19.677 -34.608  -8.767  1.00  1.100          C  
ATOM  16645  CD1 TYR B1034      20.915 -34.801  -8.181  1.00  1.100          C  
ATOM  16646  CD2 TYR B1034      18.523 -34.693  -8.008  1.00  1.100          C  
ATOM  16647  CE1 TYR B1034      21.008 -35.075  -6.847  1.00  1.100          C  
ATOM  16648  CE2 TYR B1034      18.617 -34.974  -6.663  1.00  1.100          C  
ATOM  16649  CZ  TYR B1034      19.856 -35.166  -6.084  1.00  1.100          C  
ATOM  16650  OH  TYR B1034      19.953 -35.455  -4.745  1.00  1.100          O  
ATOM  16651  H   TYR B1034      19.791 -34.515 -12.807  1.00  0.960          H  
ATOM  16652  HA  TYR B1034      20.598 -36.187 -10.675  1.00  0.940          H  
ATOM  16653 1HB  TYR B1034      20.457 -33.707 -10.519  1.00  1.320          H  
ATOM  16654 2HB  TYR B1034      18.694 -33.834 -10.480  1.00  1.320          H  
ATOM  16655  HD1 TYR B1034      21.816 -34.740  -8.785  1.00  1.320          H  
ATOM  16656  HD2 TYR B1034      17.546 -34.549  -8.472  1.00  1.320          H  
ATOM  16657  HE1 TYR B1034      21.987 -35.232  -6.391  1.00  1.320          H  
ATOM  16658  HE2 TYR B1034      17.714 -35.049  -6.057  1.00  1.320          H  
ATOM  16659  HH  TYR B1034      20.879 -35.588  -4.514  1.00  1.320          H  
ATOM  16660  N   GLN B1035      17.348 -36.262 -11.273  1.00  0.830          N  
ATOM  16661  CA  GLN B1035      16.177 -37.062 -10.943  1.00  0.850          C  
ATOM  16662  C   GLN B1035      16.389 -38.559 -11.219  1.00  0.870          C  
ATOM  16663  O   GLN B1035      15.973 -39.396 -10.412  1.00  0.890          O  
ATOM  16664  CB  GLN B1035      14.970 -36.600 -11.757  1.00  1.180          C  
ATOM  16665  CG  GLN B1035      14.420 -35.244 -11.392  1.00  1.180          C  
ATOM  16666  CD  GLN B1035      13.280 -34.868 -12.301  1.00  1.180          C  
ATOM  16667  OE1 GLN B1035      13.177 -35.394 -13.414  1.00  1.180          O  
ATOM  16668  NE2 GLN B1035      12.410 -33.989 -11.834  1.00  1.180          N  
ATOM  16669  H   GLN B1035      17.280 -35.468 -11.923  1.00  1.000          H  
ATOM  16670  HA  GLN B1035      15.966 -36.937  -9.883  1.00  1.020          H  
ATOM  16671 1HB  GLN B1035      15.250 -36.571 -12.813  1.00  1.420          H  
ATOM  16672 2HB  GLN B1035      14.169 -37.329 -11.656  1.00  1.420          H  
ATOM  16673 1HG  GLN B1035      14.054 -35.270 -10.368  1.00  1.420          H  
ATOM  16674 2HG  GLN B1035      15.207 -34.495 -11.492  1.00  1.420          H  
ATOM  16675 1HE2 GLN B1035      11.626 -33.712 -12.396  1.00  1.420          H  
ATOM  16676 2HE2 GLN B1035      12.532 -33.592 -10.926  1.00  1.420          H  
ATOM  16677  N   GLU B1036      17.053 -38.890 -12.333  1.00  0.870          N  
ATOM  16678  CA  GLU B1036      17.308 -40.287 -12.690  1.00  0.890          C  
ATOM  16679  C   GLU B1036      18.483 -40.960 -11.937  1.00  0.870          C  
ATOM  16680  O   GLU B1036      18.423 -42.154 -11.631  1.00  0.890          O  
ATOM  16681  CB  GLU B1036      17.563 -40.387 -14.199  1.00  1.240          C  
ATOM  16682  CG  GLU B1036      16.356 -40.055 -15.084  1.00  1.240          C  
ATOM  16683  CD  GLU B1036      15.187 -40.982 -14.900  1.00  1.240          C  
ATOM  16684  OE1 GLU B1036      15.398 -42.135 -14.636  1.00  1.240          O  
ATOM  16685  OE2 GLU B1036      14.071 -40.534 -15.062  1.00  1.240          O  
ATOM  16686  H   GLU B1036      17.316 -38.142 -12.986  1.00  1.040          H  
ATOM  16687  HA  GLU B1036      16.406 -40.854 -12.462  1.00  1.070          H  
ATOM  16688 1HB  GLU B1036      18.351 -39.682 -14.470  1.00  1.490          H  
ATOM  16689 2HB  GLU B1036      17.916 -41.386 -14.450  1.00  1.490          H  
ATOM  16690 1HG  GLU B1036      16.030 -39.039 -14.862  1.00  1.490          H  
ATOM  16691 2HG  GLU B1036      16.668 -40.078 -16.121  1.00  1.490          H  
ATOM  16692  N   TYR B1037      19.548 -40.206 -11.645  1.00  0.820          N  
ATOM  16693  CA  TYR B1037      20.766 -40.742 -11.022  1.00  0.800          C  
ATOM  16694  C   TYR B1037      21.006 -40.466  -9.532  1.00  0.770          C  
ATOM  16695  O   TYR B1037      21.745 -41.212  -8.888  1.00  0.770          O  
ATOM  16696  CB  TYR B1037      21.989 -40.217 -11.793  1.00  1.130          C  
ATOM  16697  CG  TYR B1037      22.154 -40.784 -13.185  1.00  1.130          C  
ATOM  16698  CD1 TYR B1037      21.411 -40.298 -14.241  1.00  1.130          C  
ATOM  16699  CD2 TYR B1037      23.096 -41.777 -13.407  1.00  1.130          C  
ATOM  16700  CE1 TYR B1037      21.574 -40.808 -15.482  1.00  1.130          C  
ATOM  16701  CE2 TYR B1037      23.272 -42.286 -14.672  1.00  1.130          C  
ATOM  16702  CZ  TYR B1037      22.505 -41.808 -15.706  1.00  1.130          C  
ATOM  16703  OH  TYR B1037      22.665 -42.313 -16.969  1.00  1.130          O  
ATOM  16704  H   TYR B1037      19.547 -39.230 -11.946  1.00  0.980          H  
ATOM  16705  HA  TYR B1037      20.731 -41.824 -11.137  1.00  0.960          H  
ATOM  16706 1HB  TYR B1037      21.925 -39.127 -11.875  1.00  1.350          H  
ATOM  16707 2HB  TYR B1037      22.890 -40.441 -11.226  1.00  1.350          H  
ATOM  16708  HD1 TYR B1037      20.687 -39.518 -14.089  1.00  1.350          H  
ATOM  16709  HD2 TYR B1037      23.698 -42.154 -12.580  1.00  1.350          H  
ATOM  16710  HE1 TYR B1037      20.974 -40.425 -16.297  1.00  1.350          H  
ATOM  16711  HE2 TYR B1037      24.012 -43.069 -14.852  1.00  1.350          H  
ATOM  16712  HH  TYR B1037      23.407 -42.926 -16.977  1.00  1.350          H  
ATOM  16713  N   GLY B1038      20.489 -39.359  -8.987  1.00  0.770          N  
ATOM  16714  CA  GLY B1038      20.790 -38.955  -7.611  1.00  0.760          C  
ATOM  16715  C   GLY B1038      22.132 -38.221  -7.558  1.00  0.740          C  
ATOM  16716  O   GLY B1038      22.644 -37.882  -6.487  1.00  0.730          O  
ATOM  16717  H   GLY B1038      19.842 -38.769  -9.507  1.00  0.920          H  
ATOM  16718 1HA  GLY B1038      19.997 -38.299  -7.250  1.00  0.910          H  
ATOM  16719 2HA  GLY B1038      20.815 -39.830  -6.965  1.00  0.910          H  
ATOM  16720  N   LYS B1039      22.693 -38.008  -8.740  1.00  0.730          N  
ATOM  16721  CA  LYS B1039      23.976 -37.375  -8.966  1.00  0.710          C  
ATOM  16722  C   LYS B1039      23.856 -36.302 -10.027  1.00  0.670          C  
ATOM  16723  O   LYS B1039      23.069 -36.428 -10.957  1.00  0.710          O  
ATOM  16724  CB  LYS B1039      24.991 -38.417  -9.419  1.00  1.000          C  
ATOM  16725  CG  LYS B1039      25.290 -39.486  -8.406  1.00  1.000          C  
ATOM  16726  CD  LYS B1039      26.443 -40.355  -8.871  1.00  1.000          C  
ATOM  16727  CE  LYS B1039      26.745 -41.452  -7.868  1.00  1.000          C  
ATOM  16728  NZ  LYS B1039      27.958 -42.218  -8.242  1.00  1.000          N  
ATOM  16729  H   LYS B1039      22.159 -38.325  -9.532  1.00  0.880          H  
ATOM  16730  HA  LYS B1039      24.315 -36.904  -8.042  1.00  0.850          H  
ATOM  16731 1HB  LYS B1039      24.624 -38.905 -10.319  1.00  1.200          H  
ATOM  16732 2HB  LYS B1039      25.903 -37.948  -9.678  1.00  1.200          H  
ATOM  16733 1HG  LYS B1039      25.540 -39.018  -7.454  1.00  1.200          H  
ATOM  16734 2HG  LYS B1039      24.402 -40.110  -8.262  1.00  1.200          H  
ATOM  16735 1HD  LYS B1039      26.190 -40.808  -9.833  1.00  1.200          H  
ATOM  16736 2HD  LYS B1039      27.336 -39.741  -9.007  1.00  1.200          H  
ATOM  16737 1HE  LYS B1039      26.893 -41.011  -6.883  1.00  1.200          H  
ATOM  16738 2HE  LYS B1039      25.896 -42.135  -7.826  1.00  1.200          H  
ATOM  16739 1HZ  LYS B1039      28.130 -42.940  -7.560  1.00  1.200          H  
ATOM  16740 2HZ  LYS B1039      27.832 -42.636  -9.151  1.00  1.200          H  
ATOM  16741 3HZ  LYS B1039      28.745 -41.580  -8.263  1.00  1.200          H  
ATOM  16742  N   ALA B1040      24.664 -35.257  -9.927  1.00  0.640          N  
ATOM  16743  CA  ALA B1040      24.663 -34.218 -10.950  1.00  0.630          C  
ATOM  16744  C   ALA B1040      25.515 -34.652 -12.138  1.00  0.690          C  
ATOM  16745  O   ALA B1040      26.330 -35.558 -12.028  1.00  0.750          O  
ATOM  16746  CB  ALA B1040      25.157 -32.914 -10.377  1.00  0.890          C  
ATOM  16747  H   ALA B1040      25.338 -35.173  -9.145  1.00  0.770          H  
ATOM  16748  HA  ALA B1040      23.639 -34.083 -11.299  1.00  0.760          H  
ATOM  16749 1HB  ALA B1040      25.124 -32.154 -11.147  1.00  1.060          H  
ATOM  16750 2HB  ALA B1040      24.519 -32.619  -9.544  1.00  1.060          H  
ATOM  16751 3HB  ALA B1040      26.181 -33.040 -10.020  1.00  1.060          H  
ATOM  16752  N   LEU B1041      25.377 -33.988 -13.278  1.00  0.700          N  
ATOM  16753  CA  LEU B1041      26.196 -34.323 -14.445  1.00  0.780          C  
ATOM  16754  C   LEU B1041      27.687 -34.491 -14.145  1.00  0.760          C  
ATOM  16755  O   LEU B1041      28.321 -35.439 -14.604  1.00  0.800          O  
ATOM  16756  CB  LEU B1041      26.057 -33.208 -15.500  1.00  1.060          C  
ATOM  16757  CG  LEU B1041      26.916 -33.319 -16.826  1.00  1.060          C  
ATOM  16758  CD1 LEU B1041      26.548 -34.585 -17.645  1.00  1.060          C  
ATOM  16759  CD2 LEU B1041      26.677 -32.036 -17.655  1.00  1.060          C  
ATOM  16760  H   LEU B1041      24.697 -33.246 -13.354  1.00  0.840          H  
ATOM  16761  HA  LEU B1041      25.825 -35.260 -14.851  1.00  0.940          H  
ATOM  16762 1HB  LEU B1041      25.021 -33.128 -15.787  1.00  1.270          H  
ATOM  16763 2HB  LEU B1041      26.336 -32.261 -15.025  1.00  1.270          H  
ATOM  16764  HG  LEU B1041      27.977 -33.383 -16.569  1.00  1.270          H  
ATOM  16765 1HD1 LEU B1041      27.157 -34.625 -18.547  1.00  1.270          H  
ATOM  16766 2HD1 LEU B1041      26.731 -35.484 -17.052  1.00  1.270          H  
ATOM  16767 3HD1 LEU B1041      25.510 -34.542 -17.923  1.00  1.270          H  
ATOM  16768 1HD2 LEU B1041      27.274 -32.070 -18.544  1.00  1.270          H  
ATOM  16769 2HD2 LEU B1041      25.618 -31.959 -17.929  1.00  1.270          H  
ATOM  16770 3HD2 LEU B1041      26.963 -31.164 -17.067  1.00  1.270          H  
ATOM  16771  N   SER B1042      28.266 -33.595 -13.359  1.00  0.720          N  
ATOM  16772  CA  SER B1042      29.704 -33.657 -13.126  1.00  0.690          C  
ATOM  16773  C   SER B1042      30.123 -34.730 -12.118  1.00  0.700          C  
ATOM  16774  O   SER B1042      31.312 -34.990 -11.928  1.00  0.730          O  
ATOM  16775  CB  SER B1042      30.233 -32.328 -12.697  1.00  0.980          C  
ATOM  16776  OG  SER B1042      29.837 -31.995 -11.398  1.00  0.980          O  
ATOM  16777  H   SER B1042      27.718 -32.845 -12.956  1.00  0.860          H  
ATOM  16778  HA  SER B1042      30.178 -33.900 -14.077  1.00  0.830          H  
ATOM  16779 1HB  SER B1042      31.294 -32.386 -12.759  1.00  1.170          H  
ATOM  16780 2HB  SER B1042      29.901 -31.564 -13.393  1.00  1.170          H  
ATOM  16781  HG  SER B1042      28.917 -31.697 -11.448  1.00  1.170          H  
ATOM  16782  N   ASP B1043      29.147 -35.356 -11.465  1.00  0.710          N  
ATOM  16783  CA  ASP B1043      29.386 -36.394 -10.475  1.00  0.760          C  
ATOM  16784  C   ASP B1043      29.326 -37.761 -11.180  1.00  0.850          C  
ATOM  16785  O   ASP B1043      29.445 -38.820 -10.552  1.00  1.010          O  
ATOM  16786  CB  ASP B1043      28.292 -36.366  -9.397  1.00  1.040          C  
ATOM  16787  CG  ASP B1043      28.189 -35.109  -8.470  1.00  1.040          C  
ATOM  16788  OD1 ASP B1043      29.183 -34.506  -8.072  1.00  1.040          O  
ATOM  16789  OD2 ASP B1043      27.037 -34.778  -8.165  1.00  1.040          O  
ATOM  16790  H   ASP B1043      28.178 -35.135 -11.692  1.00  0.850          H  
ATOM  16791  HA  ASP B1043      30.371 -36.257 -10.031  1.00  0.910          H  
ATOM  16792 1HB  ASP B1043      27.361 -36.430  -9.917  1.00  1.250          H  
ATOM  16793 2HB  ASP B1043      28.380 -37.253  -8.772  1.00  1.250          H  
ATOM  16794  N   ILE B1044      29.131 -37.734 -12.502  1.00  0.830          N  
ATOM  16795  CA  ILE B1044      28.985 -38.925 -13.317  1.00  0.960          C  
ATOM  16796  C   ILE B1044      30.203 -39.253 -14.185  1.00  0.990          C  
ATOM  16797  O   ILE B1044      30.728 -38.430 -14.940  1.00  0.970          O  
ATOM  16798  CB  ILE B1044      27.686 -38.800 -14.146  1.00  1.290          C  
ATOM  16799  CG1 ILE B1044      26.492 -38.776 -13.149  1.00  1.290          C  
ATOM  16800  CG2 ILE B1044      27.555 -39.880 -15.179  1.00  1.290          C  
ATOM  16801  CD1 ILE B1044      25.186 -38.415 -13.741  1.00  1.290          C  
ATOM  16802  H   ILE B1044      29.046 -36.835 -12.987  1.00  1.000          H  
ATOM  16803  HA  ILE B1044      28.840 -39.765 -12.642  1.00  1.150          H  
ATOM  16804  HB  ILE B1044      27.692 -37.839 -14.654  1.00  1.550          H  
ATOM  16805 1HG1 ILE B1044      26.405 -39.751 -12.677  1.00  1.550          H  
ATOM  16806 2HG1 ILE B1044      26.702 -38.041 -12.379  1.00  1.550          H  
ATOM  16807 1HG2 ILE B1044      26.644 -39.755 -15.751  1.00  1.550          H  
ATOM  16808 2HG2 ILE B1044      28.398 -39.828 -15.859  1.00  1.550          H  
ATOM  16809 3HG2 ILE B1044      27.535 -40.831 -14.677  1.00  1.550          H  
ATOM  16810 1HD1 ILE B1044      24.430 -38.400 -12.953  1.00  1.550          H  
ATOM  16811 2HD1 ILE B1044      25.284 -37.435 -14.173  1.00  1.550          H  
ATOM  16812 3HD1 ILE B1044      24.885 -39.121 -14.502  1.00  1.550          H  
ATOM  16813  N   SER B1045      30.634 -40.507 -14.095  1.00  1.140          N  
ATOM  16814  CA  SER B1045      31.783 -41.022 -14.828  1.00  0.820          C  
ATOM  16815  C   SER B1045      31.433 -41.252 -16.295  1.00  0.810          C  
ATOM  16816  O   SER B1045      31.287 -42.405 -16.741  1.00  0.890          O  
ATOM  16817  CB  SER B1045      32.250 -42.335 -14.215  1.00  1.280          C  
ATOM  16818  OG  SER B1045      32.689 -42.163 -12.893  1.00  1.280          O  
ATOM  16819  H   SER B1045      30.166 -41.125 -13.447  1.00  1.370          H  
ATOM  16820  HA  SER B1045      32.591 -40.290 -14.770  1.00  0.980          H  
ATOM  16821 1HB  SER B1045      31.431 -43.056 -14.240  1.00  1.530          H  
ATOM  16822 2HB  SER B1045      33.061 -42.745 -14.819  1.00  1.530          H  
ATOM  16823  HG  SER B1045      32.973 -43.034 -12.595  1.00  1.530          H  
ATOM  16824  N   VAL B1046      31.347 -40.141 -17.035  1.00  0.820          N  
ATOM  16825  CA  VAL B1046      30.935 -40.110 -18.443  1.00  0.850          C  
ATOM  16826  C   VAL B1046      31.759 -40.993 -19.379  1.00  0.880          C  
ATOM  16827  O   VAL B1046      31.267 -41.364 -20.437  1.00  0.880          O  
ATOM  16828  CB  VAL B1046      30.873 -38.675 -18.999  1.00  1.180          C  
ATOM  16829  CG1 VAL B1046      29.800 -37.876 -18.255  1.00  1.180          C  
ATOM  16830  CG2 VAL B1046      32.216 -38.022 -18.880  1.00  1.180          C  
ATOM  16831  H   VAL B1046      31.478 -39.273 -16.506  1.00  0.980          H  
ATOM  16832  HA  VAL B1046      29.913 -40.460 -18.477  1.00  1.020          H  
ATOM  16833  HB  VAL B1046      30.585 -38.704 -20.034  1.00  1.410          H  
ATOM  16834 1HG1 VAL B1046      29.743 -36.865 -18.669  1.00  1.410          H  
ATOM  16835 2HG1 VAL B1046      28.836 -38.369 -18.374  1.00  1.410          H  
ATOM  16836 3HG1 VAL B1046      30.037 -37.814 -17.204  1.00  1.410          H  
ATOM  16837 1HG2 VAL B1046      32.143 -37.023 -19.276  1.00  1.410          H  
ATOM  16838 2HG2 VAL B1046      32.520 -37.972 -17.835  1.00  1.410          H  
ATOM  16839 3HG2 VAL B1046      32.960 -38.584 -19.442  1.00  1.410          H  
ATOM  16840  N   THR B1047      32.946 -41.444 -18.985  1.00  0.970          N  
ATOM  16841  CA  THR B1047      33.684 -42.324 -19.886  1.00  1.060          C  
ATOM  16842  C   THR B1047      32.885 -43.609 -20.181  1.00  1.030          C  
ATOM  16843  O   THR B1047      33.075 -44.237 -21.228  1.00  1.100          O  
ATOM  16844  CB  THR B1047      35.076 -42.655 -19.336  1.00  1.450          C  
ATOM  16845  OG1 THR B1047      34.956 -43.208 -18.019  1.00  1.450          O  
ATOM  16846  CG2 THR B1047      35.919 -41.399 -19.305  1.00  1.450          C  
ATOM  16847  H   THR B1047      33.343 -41.166 -18.096  1.00  1.160          H  
ATOM  16848  HA  THR B1047      33.838 -41.799 -20.819  1.00  1.270          H  
ATOM  16849  HB  THR B1047      35.550 -43.391 -19.985  1.00  1.740          H  
ATOM  16850  HG1 THR B1047      35.760 -43.691 -17.801  1.00  1.740          H  
ATOM  16851 1HG2 THR B1047      36.918 -41.627 -18.927  1.00  1.740          H  
ATOM  16852 2HG2 THR B1047      35.999 -40.999 -20.305  1.00  1.740          H  
ATOM  16853 3HG2 THR B1047      35.459 -40.652 -18.660  1.00  1.740          H  
ATOM  16854  N   GLU B1048      31.992 -44.008 -19.262  1.00  1.010          N  
ATOM  16855  CA  GLU B1048      31.113 -45.157 -19.470  1.00  1.060          C  
ATOM  16856  C   GLU B1048      29.666 -44.651 -19.522  1.00  0.980          C  
ATOM  16857  O   GLU B1048      28.789 -45.196 -20.218  1.00  1.030          O  
ATOM  16858  CB  GLU B1048      31.261 -46.188 -18.344  1.00  1.460          C  
ATOM  16859  CG  GLU B1048      32.637 -46.835 -18.237  1.00  1.460          C  
ATOM  16860  CD  GLU B1048      32.721 -47.837 -17.108  1.00  1.460          C  
ATOM  16861  OE1 GLU B1048      31.759 -47.963 -16.387  1.00  1.460          O  
ATOM  16862  OE2 GLU B1048      33.742 -48.472 -16.970  1.00  1.460          O  
ATOM  16863  H   GLU B1048      31.911 -43.483 -18.389  1.00  1.210          H  
ATOM  16864  HA  GLU B1048      31.354 -45.628 -20.422  1.00  1.270          H  
ATOM  16865 1HB  GLU B1048      31.047 -45.704 -17.389  1.00  1.760          H  
ATOM  16866 2HB  GLU B1048      30.525 -46.981 -18.479  1.00  1.760          H  
ATOM  16867 1HG  GLU B1048      32.865 -47.336 -19.177  1.00  1.760          H  
ATOM  16868 2HG  GLU B1048      33.381 -46.053 -18.083  1.00  1.760          H  
ATOM  16869  N   MET B1049      29.427 -43.583 -18.768  1.00  0.900          N  
ATOM  16870  CA  MET B1049      28.084 -43.093 -18.600  1.00  0.870          C  
ATOM  16871  C   MET B1049      27.623 -42.151 -19.700  1.00  0.840          C  
ATOM  16872  O   MET B1049      26.433 -41.907 -19.791  1.00  0.850          O  
ATOM  16873  CB  MET B1049      27.952 -42.466 -17.229  1.00  1.230          C  
ATOM  16874  CG  MET B1049      28.139 -43.447 -16.044  1.00  1.230          C  
ATOM  16875  SD  MET B1049      26.905 -44.753 -15.938  1.00  1.230          S  
ATOM  16876  CE  MET B1049      27.765 -46.176 -16.642  1.00  1.230          C  
ATOM  16877  H   MET B1049      30.186 -43.155 -18.238  1.00  1.080          H  
ATOM  16878  HA  MET B1049      27.413 -43.947 -18.632  1.00  1.040          H  
ATOM  16879 1HB  MET B1049      28.686 -41.706 -17.121  1.00  1.480          H  
ATOM  16880 2HB  MET B1049      26.968 -42.000 -17.138  1.00  1.480          H  
ATOM  16881 1HG  MET B1049      29.116 -43.921 -16.153  1.00  1.480          H  
ATOM  16882 2HG  MET B1049      28.146 -42.914 -15.108  1.00  1.480          H  
ATOM  16883 1HE  MET B1049      27.110 -47.047 -16.603  1.00  1.480          H  
ATOM  16884 2HE  MET B1049      28.026 -45.987 -17.669  1.00  1.480          H  
ATOM  16885 3HE  MET B1049      28.669 -46.383 -16.068  1.00  1.480          H  
ATOM  16886  N   TYR B1050      28.510 -41.614 -20.549  1.00  0.840          N  
ATOM  16887  CA  TYR B1050      28.065 -40.763 -21.641  1.00  0.850          C  
ATOM  16888  C   TYR B1050      27.109 -41.563 -22.482  1.00  0.880          C  
ATOM  16889  O   TYR B1050      26.014 -41.106 -22.813  1.00  0.910          O  
ATOM  16890  CB  TYR B1050      29.235 -40.295 -22.492  1.00  1.190          C  
ATOM  16891  CG  TYR B1050      28.833 -39.557 -23.722  1.00  1.190          C  
ATOM  16892  CD1 TYR B1050      28.464 -38.232 -23.649  1.00  1.190          C  
ATOM  16893  CD2 TYR B1050      28.844 -40.212 -24.942  1.00  1.190          C  
ATOM  16894  CE1 TYR B1050      28.108 -37.561 -24.792  1.00  1.190          C  
ATOM  16895  CE2 TYR B1050      28.486 -39.547 -26.076  1.00  1.190          C  
ATOM  16896  CZ  TYR B1050      28.117 -38.231 -26.007  1.00  1.190          C  
ATOM  16897  OH  TYR B1050      27.757 -37.570 -27.140  1.00  1.190          O  
ATOM  16898  H   TYR B1050      29.512 -41.760 -20.462  1.00  1.010          H  
ATOM  16899  HA  TYR B1050      27.534 -39.901 -21.239  1.00  1.020          H  
ATOM  16900 1HB  TYR B1050      29.855 -39.641 -21.910  1.00  1.420          H  
ATOM  16901 2HB  TYR B1050      29.848 -41.149 -22.781  1.00  1.420          H  
ATOM  16902  HD1 TYR B1050      28.460 -37.717 -22.688  1.00  1.420          H  
ATOM  16903  HD2 TYR B1050      29.140 -41.260 -24.995  1.00  1.420          H  
ATOM  16904  HE1 TYR B1050      27.816 -36.507 -24.736  1.00  1.420          H  
ATOM  16905  HE2 TYR B1050      28.494 -40.064 -27.036  1.00  1.420          H  
ATOM  16906  HH  TYR B1050      27.792 -38.175 -27.901  1.00  1.420          H  
ATOM  16907  N   TYR B1051      27.547 -42.768 -22.846  1.00  0.890          N  
ATOM  16908  CA  TYR B1051      26.746 -43.671 -23.634  1.00  0.940          C  
ATOM  16909  C   TYR B1051      25.429 -43.962 -22.946  1.00  0.940          C  
ATOM  16910  O   TYR B1051      24.375 -43.834 -23.573  1.00  0.960          O  
ATOM  16911  CB  TYR B1051      27.499 -44.964 -23.899  1.00  1.300          C  
ATOM  16912  CG  TYR B1051      26.667 -45.989 -24.618  1.00  1.300          C  
ATOM  16913  CD1 TYR B1051      26.448 -45.871 -25.979  1.00  1.300          C  
ATOM  16914  CD2 TYR B1051      26.126 -47.055 -23.915  1.00  1.300          C  
ATOM  16915  CE1 TYR B1051      25.690 -46.812 -26.635  1.00  1.300          C  
ATOM  16916  CE2 TYR B1051      25.374 -47.996 -24.570  1.00  1.300          C  
ATOM  16917  CZ  TYR B1051      25.154 -47.879 -25.926  1.00  1.300          C  
ATOM  16918  OH  TYR B1051      24.398 -48.823 -26.581  1.00  1.300          O  
ATOM  16919  H   TYR B1051      28.471 -43.050 -22.548  1.00  1.070          H  
ATOM  16920  HA  TYR B1051      26.524 -43.192 -24.588  1.00  1.130          H  
ATOM  16921 1HB  TYR B1051      28.385 -44.757 -24.497  1.00  1.560          H  
ATOM  16922 2HB  TYR B1051      27.831 -45.393 -22.951  1.00  1.560          H  
ATOM  16923  HD1 TYR B1051      26.871 -45.032 -26.532  1.00  1.560          H  
ATOM  16924  HD2 TYR B1051      26.300 -47.147 -22.841  1.00  1.560          H  
ATOM  16925  HE1 TYR B1051      25.510 -46.719 -27.706  1.00  1.560          H  
ATOM  16926  HE2 TYR B1051      24.949 -48.834 -24.019  1.00  1.560          H  
ATOM  16927  HH  TYR B1051      24.268 -48.548 -27.495  1.00  1.560          H  
ATOM  16928  N   GLU B1052      25.459 -44.356 -21.664  1.00  0.950          N  
ATOM  16929  CA  GLU B1052      24.173 -44.639 -21.033  1.00  0.950          C  
ATOM  16930  C   GLU B1052      23.261 -43.400 -20.940  1.00  0.960          C  
ATOM  16931  O   GLU B1052      22.046 -43.523 -21.123  1.00  1.010          O  
ATOM  16932  CB  GLU B1052      24.352 -45.291 -19.667  1.00  1.330          C  
ATOM  16933  CG  GLU B1052      24.892 -46.717 -19.756  1.00  1.330          C  
ATOM  16934  CD  GLU B1052      24.938 -47.417 -18.439  1.00  1.330          C  
ATOM  16935  OE1 GLU B1052      24.625 -46.796 -17.455  1.00  1.330          O  
ATOM  16936  OE2 GLU B1052      25.281 -48.575 -18.410  1.00  1.330          O  
ATOM  16937  H   GLU B1052      26.353 -44.479 -21.166  1.00  1.140          H  
ATOM  16938  HA  GLU B1052      23.659 -45.368 -21.658  1.00  1.140          H  
ATOM  16939 1HB  GLU B1052      25.049 -44.698 -19.070  1.00  1.600          H  
ATOM  16940 2HB  GLU B1052      23.399 -45.311 -19.141  1.00  1.600          H  
ATOM  16941 1HG  GLU B1052      24.270 -47.289 -20.444  1.00  1.600          H  
ATOM  16942 2HG  GLU B1052      25.900 -46.675 -20.172  1.00  1.600          H  
ATOM  16943  N   LEU B1053      23.825 -42.212 -20.671  1.00  0.940          N  
ATOM  16944  CA  LEU B1053      23.026 -40.987 -20.601  1.00  0.960          C  
ATOM  16945  C   LEU B1053      22.368 -40.703 -21.937  1.00  1.000          C  
ATOM  16946  O   LEU B1053      21.204 -40.315 -21.976  1.00  1.050          O  
ATOM  16947  CB  LEU B1053      23.903 -39.764 -20.219  1.00  1.340          C  
ATOM  16948  CG  LEU B1053      24.406 -39.599 -18.760  1.00  1.340          C  
ATOM  16949  CD1 LEU B1053      25.525 -38.538 -18.706  1.00  1.340          C  
ATOM  16950  CD2 LEU B1053      23.248 -39.084 -17.923  1.00  1.340          C  
ATOM  16951  H   LEU B1053      24.823 -42.161 -20.487  1.00  1.130          H  
ATOM  16952  HA  LEU B1053      22.245 -41.128 -19.858  1.00  1.150          H  
ATOM  16953 1HB  LEU B1053      24.779 -39.770 -20.863  1.00  1.600          H  
ATOM  16954 2HB  LEU B1053      23.333 -38.882 -20.436  1.00  1.600          H  
ATOM  16955  HG  LEU B1053      24.773 -40.550 -18.374  1.00  1.600          H  
ATOM  16956 1HD1 LEU B1053      25.858 -38.402 -17.678  1.00  1.600          H  
ATOM  16957 2HD1 LEU B1053      26.364 -38.871 -19.317  1.00  1.600          H  
ATOM  16958 3HD1 LEU B1053      25.149 -37.593 -19.091  1.00  1.600          H  
ATOM  16959 1HD2 LEU B1053      23.568 -38.945 -16.891  1.00  1.600          H  
ATOM  16960 2HD2 LEU B1053      22.909 -38.135 -18.333  1.00  1.600          H  
ATOM  16961 3HD2 LEU B1053      22.441 -39.794 -17.961  1.00  1.600          H  
ATOM  16962  N   LEU B1054      23.118 -40.913 -23.028  1.00  1.000          N  
ATOM  16963  CA  LEU B1054      22.668 -40.692 -24.398  1.00  1.060          C  
ATOM  16964  C   LEU B1054      21.521 -41.620 -24.773  1.00  1.100          C  
ATOM  16965  O   LEU B1054      20.518 -41.171 -25.343  1.00  1.170          O  
ATOM  16966  CB  LEU B1054      23.869 -40.866 -25.349  1.00  1.460          C  
ATOM  16967  CG  LEU B1054      23.700 -40.473 -26.833  1.00  1.460          C  
ATOM  16968  CD1 LEU B1054      25.068 -40.021 -27.344  1.00  1.460          C  
ATOM  16969  CD2 LEU B1054      23.195 -41.671 -27.671  1.00  1.460          C  
ATOM  16970  H   LEU B1054      24.096 -41.186 -22.889  1.00  1.200          H  
ATOM  16971  HA  LEU B1054      22.310 -39.679 -24.490  1.00  1.270          H  
ATOM  16972 1HB  LEU B1054      24.711 -40.314 -24.949  1.00  1.750          H  
ATOM  16973 2HB  LEU B1054      24.146 -41.920 -25.333  1.00  1.750          H  
ATOM  16974  HG  LEU B1054      23.002 -39.646 -26.921  1.00  1.750          H  
ATOM  16975 1HD1 LEU B1054      24.995 -39.730 -28.388  1.00  1.750          H  
ATOM  16976 2HD1 LEU B1054      25.411 -39.172 -26.755  1.00  1.750          H  
ATOM  16977 3HD1 LEU B1054      25.779 -40.842 -27.247  1.00  1.750          H  
ATOM  16978 1HD2 LEU B1054      23.111 -41.371 -28.715  1.00  1.750          H  
ATOM  16979 2HD2 LEU B1054      23.900 -42.502 -27.592  1.00  1.750          H  
ATOM  16980 3HD2 LEU B1054      22.225 -42.012 -27.333  1.00  1.750          H  
ATOM  16981  N   GLU B1055      21.683 -42.914 -24.489  1.00  1.070          N  
ATOM  16982  CA  GLU B1055      20.672 -43.917 -24.806  1.00  1.120          C  
ATOM  16983  C   GLU B1055      19.397 -43.791 -23.963  1.00  1.090          C  
ATOM  16984  O   GLU B1055      18.298 -44.075 -24.445  1.00  1.110          O  
ATOM  16985  CB  GLU B1055      21.252 -45.322 -24.635  1.00  1.550          C  
ATOM  16986  CG  GLU B1055      22.303 -45.723 -25.664  1.00  1.550          C  
ATOM  16987  CD  GLU B1055      21.778 -45.807 -27.071  1.00  1.550          C  
ATOM  16988  OE1 GLU B1055      20.746 -46.400 -27.256  1.00  1.550          O  
ATOM  16989  OE2 GLU B1055      22.403 -45.284 -27.962  1.00  1.550          O  
ATOM  16990  H   GLU B1055      22.558 -43.217 -24.049  1.00  1.280          H  
ATOM  16991  HA  GLU B1055      20.395 -43.792 -25.852  1.00  1.340          H  
ATOM  16992 1HB  GLU B1055      21.720 -45.394 -23.650  1.00  1.860          H  
ATOM  16993 2HB  GLU B1055      20.447 -46.053 -24.671  1.00  1.860          H  
ATOM  16994 1HG  GLU B1055      23.125 -45.005 -25.632  1.00  1.860          H  
ATOM  16995 2HG  GLU B1055      22.689 -46.687 -25.372  1.00  1.860          H  
ATOM  16996  N   ASN B1056      19.535 -43.365 -22.707  1.00  1.040          N  
ATOM  16997  CA  ASN B1056      18.409 -43.274 -21.788  1.00  1.020          C  
ATOM  16998  C   ASN B1056      17.454 -42.123 -22.133  1.00  1.020          C  
ATOM  16999  O   ASN B1056      17.786 -40.935 -22.048  1.00  1.000          O  
ATOM  17000  CB  ASN B1056      18.924 -43.161 -20.364  1.00  1.440          C  
ATOM  17001  CG  ASN B1056      17.841 -43.231 -19.315  1.00  1.440          C  
ATOM  17002  OD1 ASN B1056      16.688 -42.835 -19.525  1.00  1.440          O  
ATOM  17003  ND2 ASN B1056      18.201 -43.736 -18.154  1.00  1.440          N  
ATOM  17004  H   ASN B1056      20.474 -43.174 -22.346  1.00  1.250          H  
ATOM  17005  HA  ASN B1056      17.833 -44.198 -21.869  1.00  1.220          H  
ATOM  17006 1HB  ASN B1056      19.636 -43.964 -20.178  1.00  1.720          H  
ATOM  17007 2HB  ASN B1056      19.471 -42.225 -20.263  1.00  1.720          H  
ATOM  17008 1HD2 ASN B1056      17.533 -43.811 -17.407  1.00  1.720          H  
ATOM  17009 2HD2 ASN B1056      19.143 -44.039 -18.011  1.00  1.720          H  
ATOM  17010  N   GLN B1057      16.243 -42.501 -22.538  1.00  1.050          N  
ATOM  17011  CA  GLN B1057      15.206 -41.590 -23.019  1.00  1.070          C  
ATOM  17012  C   GLN B1057      14.677 -40.633 -21.960  1.00  1.050          C  
ATOM  17013  O   GLN B1057      13.905 -39.727 -22.269  1.00  1.080          O  
ATOM  17014  CB  GLN B1057      14.030 -42.382 -23.616  1.00  1.490          C  
ATOM  17015  CG  GLN B1057      13.166 -43.162 -22.603  1.00  1.490          C  
ATOM  17016  CD  GLN B1057      13.704 -44.543 -22.296  1.00  1.490          C  
ATOM  17017  OE1 GLN B1057      14.923 -44.771 -22.306  1.00  1.490          O  
ATOM  17018  NE2 GLN B1057      12.804 -45.475 -22.021  1.00  1.490          N  
ATOM  17019  H   GLN B1057      16.048 -43.504 -22.555  1.00  1.260          H  
ATOM  17020  HA  GLN B1057      15.644 -40.988 -23.814  1.00  1.280          H  
ATOM  17021 1HB  GLN B1057      13.374 -41.696 -24.153  1.00  1.790          H  
ATOM  17022 2HB  GLN B1057      14.414 -43.097 -24.344  1.00  1.790          H  
ATOM  17023 1HG  GLN B1057      13.086 -42.614 -21.672  1.00  1.790          H  
ATOM  17024 2HG  GLN B1057      12.173 -43.283 -23.034  1.00  1.790          H  
ATOM  17025 1HE2 GLN B1057      13.097 -46.410 -21.810  1.00  1.790          H  
ATOM  17026 2HE2 GLN B1057      11.828 -45.251 -22.025  1.00  1.790          H  
ATOM  17027  N   ARG B1058      15.048 -40.851 -20.704  1.00  1.020          N  
ATOM  17028  CA  ARG B1058      14.577 -40.000 -19.629  1.00  1.010          C  
ATOM  17029  C   ARG B1058      15.429 -38.753 -19.407  1.00  0.980          C  
ATOM  17030  O   ARG B1058      15.086 -37.931 -18.558  1.00  0.970          O  
ATOM  17031  CB  ARG B1058      14.530 -40.771 -18.325  1.00  1.420          C  
ATOM  17032  CG  ARG B1058      13.596 -41.989 -18.279  1.00  1.420          C  
ATOM  17033  CD  ARG B1058      12.160 -41.605 -18.219  1.00  1.420          C  
ATOM  17034  NE  ARG B1058      11.859 -40.890 -16.974  1.00  1.420          N  
ATOM  17035  CZ  ARG B1058      10.699 -40.261 -16.682  1.00  1.420          C  
ATOM  17036  NH1 ARG B1058       9.693 -40.252 -17.541  1.00  1.420          N  
ATOM  17037  NH2 ARG B1058      10.580 -39.647 -15.515  1.00  1.420          N  
ATOM  17038  H   ARG B1058      15.688 -41.619 -20.498  1.00  1.220          H  
ATOM  17039  HA  ARG B1058      13.572 -39.670 -19.878  1.00  1.210          H  
ATOM  17040 1HB  ARG B1058      15.528 -41.106 -18.067  1.00  1.700          H  
ATOM  17041 2HB  ARG B1058      14.216 -40.090 -17.541  1.00  1.700          H  
ATOM  17042 1HG  ARG B1058      13.756 -42.605 -19.163  1.00  1.700          H  
ATOM  17043 2HG  ARG B1058      13.827 -42.572 -17.384  1.00  1.700          H  
ATOM  17044 1HD  ARG B1058      11.905 -40.968 -19.059  1.00  1.700          H  
ATOM  17045 2HD  ARG B1058      11.550 -42.507 -18.249  1.00  1.700          H  
ATOM  17046  HE  ARG B1058      12.608 -40.859 -16.256  1.00  1.700          H  
ATOM  17047 1HH1 ARG B1058       9.779 -40.719 -18.430  1.00  1.700          H  
ATOM  17048 2HH1 ARG B1058       8.832 -39.777 -17.307  1.00  1.700          H  
ATOM  17049 1HH2 ARG B1058      11.361 -39.654 -14.859  1.00  1.700          H  
ATOM  17050 2HH2 ARG B1058       9.726 -39.170 -15.274  1.00  1.700          H  
ATOM  17051  N   ILE B1059      16.541 -38.596 -20.133  1.00  0.970          N  
ATOM  17052  CA  ILE B1059      17.348 -37.393 -19.936  1.00  0.960          C  
ATOM  17053  C   ILE B1059      17.368 -36.528 -21.190  1.00  0.960          C  
ATOM  17054  O   ILE B1059      17.868 -36.934 -22.240  1.00  0.990          O  
ATOM  17055  CB  ILE B1059      18.802 -37.731 -19.490  1.00  1.350          C  
ATOM  17056  CG1 ILE B1059      18.797 -38.535 -18.145  1.00  1.350          C  
ATOM  17057  CG2 ILE B1059      19.641 -36.449 -19.314  1.00  1.350          C  
ATOM  17058  CD1 ILE B1059      18.871 -40.038 -18.309  1.00  1.350          C  
ATOM  17059  H   ILE B1059      16.821 -39.307 -20.822  1.00  1.160          H  
ATOM  17060  HA  ILE B1059      16.896 -36.797 -19.156  1.00  1.150          H  
ATOM  17061  HB  ILE B1059      19.270 -38.362 -20.256  1.00  1.620          H  
ATOM  17062 1HG1 ILE B1059      19.646 -38.219 -17.542  1.00  1.620          H  
ATOM  17063 2HG1 ILE B1059      17.877 -38.299 -17.603  1.00  1.620          H  
ATOM  17064 1HG2 ILE B1059      20.649 -36.726 -19.023  1.00  1.620          H  
ATOM  17065 2HG2 ILE B1059      19.678 -35.888 -20.245  1.00  1.620          H  
ATOM  17066 3HG2 ILE B1059      19.196 -35.827 -18.542  1.00  1.620          H  
ATOM  17067 1HD1 ILE B1059      18.855 -40.512 -17.332  1.00  1.620          H  
ATOM  17068 2HD1 ILE B1059      18.028 -40.391 -18.884  1.00  1.620          H  
ATOM  17069 3HD1 ILE B1059      19.794 -40.300 -18.828  1.00  1.620          H  
ATOM  17070  N   LYS B1060      16.849 -35.303 -21.083  1.00  0.940          N  
ATOM  17071  CA  LYS B1060      16.844 -34.412 -22.232  1.00  0.960          C  
ATOM  17072  C   LYS B1060      18.251 -34.115 -22.712  1.00  0.950          C  
ATOM  17073  O   LYS B1060      19.126 -33.727 -21.918  1.00  0.940          O  
ATOM  17074  CB  LYS B1060      16.158 -33.083 -21.910  1.00  1.340          C  
ATOM  17075  CG  LYS B1060      16.076 -32.102 -23.104  1.00  1.340          C  
ATOM  17076  CD  LYS B1060      15.351 -30.817 -22.731  1.00  1.340          C  
ATOM  17077  CE  LYS B1060      15.321 -29.837 -23.902  1.00  1.340          C  
ATOM  17078  NZ  LYS B1060      14.645 -28.557 -23.539  1.00  1.340          N  
ATOM  17079  H   LYS B1060      16.419 -34.985 -20.197  1.00  1.130          H  
ATOM  17080  HA  LYS B1060      16.307 -34.901 -23.045  1.00  1.150          H  
ATOM  17081 1HB  LYS B1060      15.147 -33.275 -21.547  1.00  1.600          H  
ATOM  17082 2HB  LYS B1060      16.700 -32.587 -21.101  1.00  1.600          H  
ATOM  17083 1HG  LYS B1060      17.083 -31.835 -23.433  1.00  1.600          H  
ATOM  17084 2HG  LYS B1060      15.557 -32.581 -23.934  1.00  1.600          H  
ATOM  17085 1HD  LYS B1060      14.329 -31.050 -22.427  1.00  1.600          H  
ATOM  17086 2HD  LYS B1060      15.865 -30.350 -21.886  1.00  1.600          H  
ATOM  17087 1HE  LYS B1060      16.343 -29.621 -24.212  1.00  1.600          H  
ATOM  17088 2HE  LYS B1060      14.787 -30.293 -24.735  1.00  1.600          H  
ATOM  17089 1HZ  LYS B1060      14.647 -27.939 -24.338  1.00  1.600          H  
ATOM  17090 2HZ  LYS B1060      13.692 -28.743 -23.260  1.00  1.600          H  
ATOM  17091 3HZ  LYS B1060      15.142 -28.117 -22.770  1.00  1.600          H  
ATOM  17092  N   LYS B1061      18.462 -34.229 -24.024  1.00  0.970          N  
ATOM  17093  CA  LYS B1061      19.756 -33.881 -24.565  1.00  1.000          C  
ATOM  17094  C   LYS B1061      19.655 -33.234 -25.929  1.00  1.010          C  
ATOM  17095  O   LYS B1061      18.730 -33.509 -26.701  1.00  1.030          O  
ATOM  17096  CB  LYS B1061      20.697 -35.095 -24.625  1.00  1.390          C  
ATOM  17097  CG  LYS B1061      20.522 -36.082 -25.792  1.00  1.390          C  
ATOM  17098  CD  LYS B1061      19.485 -37.140 -25.478  1.00  1.390          C  
ATOM  17099  CE  LYS B1061      19.646 -38.359 -26.376  1.00  1.390          C  
ATOM  17100  NZ  LYS B1061      18.638 -39.411 -26.058  1.00  1.390          N  
ATOM  17101  H   LYS B1061      17.724 -34.553 -24.630  1.00  1.160          H  
ATOM  17102  HA  LYS B1061      20.180 -33.145 -23.902  1.00  1.200          H  
ATOM  17103 1HB  LYS B1061      21.731 -34.746 -24.632  1.00  1.670          H  
ATOM  17104 2HB  LYS B1061      20.556 -35.656 -23.719  1.00  1.670          H  
ATOM  17105 1HG  LYS B1061      20.245 -35.563 -26.704  1.00  1.670          H  
ATOM  17106 2HG  LYS B1061      21.472 -36.579 -25.968  1.00  1.670          H  
ATOM  17107 1HD  LYS B1061      19.575 -37.455 -24.432  1.00  1.670          H  
ATOM  17108 2HD  LYS B1061      18.489 -36.723 -25.622  1.00  1.670          H  
ATOM  17109 1HE  LYS B1061      19.538 -38.066 -27.417  1.00  1.670          H  
ATOM  17110 2HE  LYS B1061      20.643 -38.767 -26.228  1.00  1.670          H  
ATOM  17111 1HZ  LYS B1061      18.779 -40.227 -26.651  1.00  1.670          H  
ATOM  17112 2HZ  LYS B1061      18.741 -39.683 -25.076  1.00  1.670          H  
ATOM  17113 3HZ  LYS B1061      17.710 -39.053 -26.198  1.00  1.670          H  
ATOM  17114  N   THR B1062      20.648 -32.413 -26.232  1.00  1.020          N  
ATOM  17115  CA  THR B1062      20.772 -31.791 -27.546  1.00  1.050          C  
ATOM  17116  C   THR B1062      22.145 -32.136 -28.075  1.00  1.030          C  
ATOM  17117  O   THR B1062      22.980 -32.637 -27.332  1.00  0.990          O  
ATOM  17118  CB  THR B1062      20.631 -30.265 -27.487  1.00  1.460          C  
ATOM  17119  OG1 THR B1062      21.756 -29.717 -26.800  1.00  1.460          O  
ATOM  17120  CG2 THR B1062      19.354 -29.883 -26.738  1.00  1.460          C  
ATOM  17121  H   THR B1062      21.333 -32.229 -25.493  1.00  1.220          H  
ATOM  17122  HA  THR B1062      20.021 -32.201 -28.222  1.00  1.260          H  
ATOM  17123  HB  THR B1062      20.603 -29.868 -28.499  1.00  1.750          H  
ATOM  17124  HG1 THR B1062      22.536 -29.812 -27.372  1.00  1.750          H  
ATOM  17125 1HG2 THR B1062      19.265 -28.801 -26.698  1.00  1.750          H  
ATOM  17126 2HG2 THR B1062      18.494 -30.302 -27.256  1.00  1.750          H  
ATOM  17127 3HG2 THR B1062      19.389 -30.274 -25.723  1.00  1.750          H  
ATOM  17128  N   PHE B1063      22.416 -31.892 -29.352  1.00  1.080          N  
ATOM  17129  CA  PHE B1063      23.743 -32.253 -29.857  1.00  1.080          C  
ATOM  17130  C   PHE B1063      24.506 -31.190 -30.610  1.00  1.080          C  
ATOM  17131  O   PHE B1063      23.992 -30.616 -31.561  1.00  1.140          O  
ATOM  17132  CB  PHE B1063      23.637 -33.453 -30.777  1.00  1.510          C  
ATOM  17133  CG  PHE B1063      23.253 -34.743 -30.149  1.00  1.510          C  
ATOM  17134  CD1 PHE B1063      21.932 -35.075 -29.895  1.00  1.510          C  
ATOM  17135  CD2 PHE B1063      24.235 -35.663 -29.854  1.00  1.510          C  
ATOM  17136  CE1 PHE B1063      21.617 -36.293 -29.343  1.00  1.510          C  
ATOM  17137  CE2 PHE B1063      23.926 -36.872 -29.321  1.00  1.510          C  
ATOM  17138  CZ  PHE B1063      22.612 -37.196 -29.056  1.00  1.510          C  
ATOM  17139  H   PHE B1063      21.729 -31.462 -29.959  1.00  1.300          H  
ATOM  17140  HA  PHE B1063      24.357 -32.534 -29.006  1.00  1.300          H  
ATOM  17141 1HB  PHE B1063      22.933 -33.237 -31.574  1.00  1.810          H  
ATOM  17142 2HB  PHE B1063      24.573 -33.581 -31.222  1.00  1.810          H  
ATOM  17143  HD1 PHE B1063      21.142 -34.365 -30.134  1.00  1.810          H  
ATOM  17144  HD2 PHE B1063      25.274 -35.419 -30.054  1.00  1.810          H  
ATOM  17145  HE1 PHE B1063      20.577 -36.538 -29.145  1.00  1.810          H  
ATOM  17146  HE2 PHE B1063      24.725 -37.575 -29.105  1.00  1.810          H  
ATOM  17147  HZ  PHE B1063      22.363 -38.162 -28.628  1.00  1.810          H  
ATOM  17148  N   ILE B1064      25.771 -31.036 -30.228  1.00  1.050          N  
ATOM  17149  CA  ILE B1064      26.716 -30.118 -30.869  1.00  1.060          C  
ATOM  17150  C   ILE B1064      27.902 -30.885 -31.435  1.00  1.040          C  
ATOM  17151  O   ILE B1064      28.461 -31.744 -30.761  1.00  1.000          O  
ATOM  17152  CB  ILE B1064      27.228 -29.036 -29.875  1.00  1.480          C  
ATOM  17153  CG1 ILE B1064      28.172 -28.057 -30.639  1.00  1.480          C  
ATOM  17154  CG2 ILE B1064      27.954 -29.676 -28.640  1.00  1.480          C  
ATOM  17155  CD1 ILE B1064      28.472 -26.815 -29.950  1.00  1.480          C  
ATOM  17156  H   ILE B1064      26.065 -31.597 -29.422  1.00  1.260          H  
ATOM  17157  HA  ILE B1064      26.208 -29.613 -31.694  1.00  1.270          H  
ATOM  17158  HB  ILE B1064      26.368 -28.463 -29.524  1.00  1.780          H  
ATOM  17159 1HG1 ILE B1064      29.121 -28.555 -30.842  1.00  1.780          H  
ATOM  17160 2HG1 ILE B1064      27.710 -27.800 -31.572  1.00  1.780          H  
ATOM  17161 1HG2 ILE B1064      28.276 -28.909 -27.946  1.00  1.780          H  
ATOM  17162 2HG2 ILE B1064      27.267 -30.349 -28.128  1.00  1.780          H  
ATOM  17163 3HG2 ILE B1064      28.824 -30.233 -28.961  1.00  1.780          H  
ATOM  17164 1HD1 ILE B1064      29.127 -26.204 -30.576  1.00  1.780          H  
ATOM  17165 2HD1 ILE B1064      27.541 -26.284 -29.765  1.00  1.780          H  
ATOM  17166 3HD1 ILE B1064      28.962 -27.032 -29.026  1.00  1.780          H  
ATOM  17167  N   SER B1065      28.319 -30.607 -32.655  1.00  1.080          N  
ATOM  17168  CA  SER B1065      29.474 -31.351 -33.150  1.00  1.070          C  
ATOM  17169  C   SER B1065      30.642 -31.161 -32.194  1.00  1.030          C  
ATOM  17170  O   SER B1065      31.005 -30.023 -31.881  1.00  1.020          O  
ATOM  17171  CB  SER B1065      29.834 -30.917 -34.544  1.00  1.500          C  
ATOM  17172  OG  SER B1065      31.022 -31.535 -34.965  1.00  1.500          O  
ATOM  17173  H   SER B1065      27.847 -29.879 -33.212  1.00  1.300          H  
ATOM  17174  HA  SER B1065      29.231 -32.404 -33.182  1.00  1.280          H  
ATOM  17175 1HB  SER B1065      29.025 -31.182 -35.222  1.00  1.800          H  
ATOM  17176 2HB  SER B1065      29.935 -29.852 -34.570  1.00  1.800          H  
ATOM  17177  HG  SER B1065      31.102 -31.338 -35.905  1.00  1.800          H  
ATOM  17178  N   ALA B1066      31.307 -32.253 -31.787  1.00  1.020          N  
ATOM  17179  CA  ALA B1066      32.419 -32.128 -30.842  1.00  1.000          C  
ATOM  17180  C   ALA B1066      33.514 -31.223 -31.426  1.00  0.990          C  
ATOM  17181  O   ALA B1066      34.177 -30.474 -30.701  1.00  1.020          O  
ATOM  17182  CB  ALA B1066      32.940 -33.496 -30.477  1.00  1.410          C  
ATOM  17183  H   ALA B1066      31.019 -33.186 -32.110  1.00  1.220          H  
ATOM  17184  HA  ALA B1066      32.042 -31.653 -29.936  1.00  1.200          H  
ATOM  17185 1HB  ALA B1066      33.748 -33.414 -29.750  1.00  1.690          H  
ATOM  17186 2HB  ALA B1066      32.126 -34.075 -30.055  1.00  1.690          H  
ATOM  17187 3HB  ALA B1066      33.287 -33.979 -31.367  1.00  1.690          H  
ATOM  17188  N   ARG B1067      33.696 -31.264 -32.747  1.00  0.990          N  
ATOM  17189  CA  ARG B1067      34.685 -30.408 -33.377  1.00  1.000          C  
ATOM  17190  C   ARG B1067      34.301 -28.917 -33.316  1.00  1.010          C  
ATOM  17191  O   ARG B1067      35.194 -28.066 -33.305  1.00  1.030          O  
ATOM  17192  CB  ARG B1067      34.944 -30.822 -34.816  1.00  1.400          C  
ATOM  17193  CG  ARG B1067      35.696 -32.153 -34.968  1.00  1.400          C  
ATOM  17194  CD  ARG B1067      35.981 -32.483 -36.389  1.00  1.400          C  
ATOM  17195  NE  ARG B1067      36.686 -33.777 -36.542  1.00  1.400          N  
ATOM  17196  CZ  ARG B1067      37.077 -34.306 -37.732  1.00  1.400          C  
ATOM  17197  NH1 ARG B1067      36.837 -33.643 -38.855  1.00  1.400          N  
ATOM  17198  NH2 ARG B1067      37.703 -35.488 -37.797  1.00  1.400          N  
ATOM  17199  H   ARG B1067      33.151 -31.908 -33.309  1.00  1.190          H  
ATOM  17200  HA  ARG B1067      35.623 -30.533 -32.836  1.00  1.200          H  
ATOM  17201 1HB  ARG B1067      33.993 -30.918 -35.339  1.00  1.680          H  
ATOM  17202 2HB  ARG B1067      35.521 -30.049 -35.321  1.00  1.680          H  
ATOM  17203 1HG  ARG B1067      36.643 -32.107 -34.432  1.00  1.680          H  
ATOM  17204 2HG  ARG B1067      35.091 -32.958 -34.558  1.00  1.680          H  
ATOM  17205 1HD  ARG B1067      35.046 -32.535 -36.934  1.00  1.680          H  
ATOM  17206 2HD  ARG B1067      36.607 -31.701 -36.812  1.00  1.680          H  
ATOM  17207  HE  ARG B1067      36.889 -34.317 -35.684  1.00  1.680          H  
ATOM  17208 1HH1 ARG B1067      36.368 -32.751 -38.828  1.00  1.680          H  
ATOM  17209 2HH1 ARG B1067      37.126 -34.028 -39.743  1.00  1.680          H  
ATOM  17210 1HH2 ARG B1067      37.914 -36.062 -36.953  1.00  1.680          H  
ATOM  17211 2HH2 ARG B1067      37.985 -35.853 -38.691  1.00  1.680          H  
ATOM  17212  N   LYS B1068      32.993 -28.585 -33.305  1.00  1.030          N  
ATOM  17213  CA  LYS B1068      32.532 -27.194 -33.261  1.00  1.030          C  
ATOM  17214  C   LYS B1068      32.708 -26.679 -31.852  1.00  1.000          C  
ATOM  17215  O   LYS B1068      32.969 -25.492 -31.624  1.00  1.010          O  
ATOM  17216  CB  LYS B1068      31.092 -27.063 -33.725  1.00  1.440          C  
ATOM  17217  CG  LYS B1068      30.859 -27.308 -35.228  1.00  1.440          C  
ATOM  17218  CD  LYS B1068      31.413 -26.176 -36.095  1.00  1.440          C  
ATOM  17219  CE  LYS B1068      31.021 -26.363 -37.550  1.00  1.440          C  
ATOM  17220  NZ  LYS B1068      31.565 -25.279 -38.419  1.00  1.440          N  
ATOM  17221  H   LYS B1068      32.280 -29.312 -33.278  1.00  1.240          H  
ATOM  17222  HA  LYS B1068      33.168 -26.598 -33.908  1.00  1.240          H  
ATOM  17223 1HB  LYS B1068      30.467 -27.769 -33.171  1.00  1.730          H  
ATOM  17224 2HB  LYS B1068      30.733 -26.064 -33.487  1.00  1.730          H  
ATOM  17225 1HG  LYS B1068      31.378 -28.223 -35.510  1.00  1.730          H  
ATOM  17226 2HG  LYS B1068      29.795 -27.441 -35.431  1.00  1.730          H  
ATOM  17227 1HD  LYS B1068      31.023 -25.222 -35.738  1.00  1.730          H  
ATOM  17228 2HD  LYS B1068      32.498 -26.152 -36.038  1.00  1.730          H  
ATOM  17229 1HE  LYS B1068      31.401 -27.322 -37.899  1.00  1.730          H  
ATOM  17230 2HE  LYS B1068      29.932 -26.366 -37.626  1.00  1.730          H  
ATOM  17231 1HZ  LYS B1068      31.281 -25.440 -39.375  1.00  1.730          H  
ATOM  17232 2HZ  LYS B1068      31.207 -24.385 -38.109  1.00  1.730          H  
ATOM  17233 3HZ  LYS B1068      32.573 -25.273 -38.365  1.00  1.730          H  
ATOM  17234  N   PHE B1069      32.541 -27.587 -30.897  1.00  0.970          N  
ATOM  17235  CA  PHE B1069      32.795 -27.257 -29.513  1.00  0.950          C  
ATOM  17236  C   PHE B1069      34.261 -26.844 -29.353  1.00  0.950          C  
ATOM  17237  O   PHE B1069      34.563 -25.757 -28.831  1.00  0.940          O  
ATOM  17238  CB  PHE B1069      32.439 -28.452 -28.643  1.00  1.340          C  
ATOM  17239  CG  PHE B1069      32.957 -28.367 -27.307  1.00  1.340          C  
ATOM  17240  CD1 PHE B1069      32.428 -27.538 -26.371  1.00  1.340          C  
ATOM  17241  CD2 PHE B1069      34.024 -29.165 -26.974  1.00  1.340          C  
ATOM  17242  CE1 PHE B1069      32.959 -27.503 -25.136  1.00  1.340          C  
ATOM  17243  CE2 PHE B1069      34.538 -29.130 -25.736  1.00  1.340          C  
ATOM  17244  CZ  PHE B1069      34.012 -28.311 -24.825  1.00  1.340          C  
ATOM  17245  H   PHE B1069      32.220 -28.519 -31.169  1.00  1.160          H  
ATOM  17246  HA  PHE B1069      32.157 -26.421 -29.230  1.00  1.140          H  
ATOM  17247 1HB  PHE B1069      31.356 -28.543 -28.587  1.00  1.610          H  
ATOM  17248 2HB  PHE B1069      32.805 -29.353 -29.091  1.00  1.610          H  
ATOM  17249  HD1 PHE B1069      31.594 -26.913 -26.618  1.00  1.610          H  
ATOM  17250  HD2 PHE B1069      34.454 -29.836 -27.731  1.00  1.610          H  
ATOM  17251  HE1 PHE B1069      32.555 -26.840 -24.394  1.00  1.610          H  
ATOM  17252  HE2 PHE B1069      35.374 -29.763 -25.474  1.00  1.610          H  
ATOM  17253  HZ  PHE B1069      34.431 -28.290 -23.841  1.00  1.610          H  
ATOM  17254  N   PHE B1070      35.182 -27.668 -29.856  1.00  0.960          N  
ATOM  17255  CA  PHE B1070      36.595 -27.325 -29.742  1.00  0.950          C  
ATOM  17256  C   PHE B1070      36.964 -26.093 -30.578  1.00  0.970          C  
ATOM  17257  O   PHE B1070      37.830 -25.315 -30.164  1.00  0.950          O  
ATOM  17258  CB  PHE B1070      37.497 -28.515 -30.073  1.00  1.330          C  
ATOM  17259  CG  PHE B1070      37.586 -29.595 -28.966  1.00  1.330          C  
ATOM  17260  CD1 PHE B1070      37.552 -30.911 -29.302  1.00  1.330          C  
ATOM  17261  CD2 PHE B1070      37.723 -29.291 -27.614  1.00  1.330          C  
ATOM  17262  CE1 PHE B1070      37.647 -31.899 -28.351  1.00  1.330          C  
ATOM  17263  CE2 PHE B1070      37.808 -30.285 -26.676  1.00  1.330          C  
ATOM  17264  CZ  PHE B1070      37.777 -31.585 -27.037  1.00  1.330          C  
ATOM  17265  H   PHE B1070      34.897 -28.565 -30.270  1.00  1.150          H  
ATOM  17266  HA  PHE B1070      36.774 -27.055 -28.712  1.00  1.140          H  
ATOM  17267 1HB  PHE B1070      37.133 -28.992 -30.985  1.00  1.600          H  
ATOM  17268 2HB  PHE B1070      38.500 -28.156 -30.275  1.00  1.600          H  
ATOM  17269  HD1 PHE B1070      37.448 -31.166 -30.346  1.00  1.600          H  
ATOM  17270  HD2 PHE B1070      37.773 -28.266 -27.286  1.00  1.600          H  
ATOM  17271  HE1 PHE B1070      37.609 -32.929 -28.657  1.00  1.600          H  
ATOM  17272  HE2 PHE B1070      37.908 -30.025 -25.649  1.00  1.600          H  
ATOM  17273  HZ  PHE B1070      37.850 -32.374 -26.281  1.00  1.600          H  
ATOM  17274  N   GLN B1071      36.313 -25.887 -31.737  1.00  1.010          N  
ATOM  17275  CA  GLN B1071      36.574 -24.692 -32.535  1.00  1.030          C  
ATOM  17276  C   GLN B1071      36.148 -23.439 -31.781  1.00  1.010          C  
ATOM  17277  O   GLN B1071      36.866 -22.442 -31.822  1.00  1.020          O  
ATOM  17278  CB  GLN B1071      35.854 -24.772 -33.883  1.00  1.430          C  
ATOM  17279  CG  GLN B1071      36.043 -23.568 -34.833  1.00  1.430          C  
ATOM  17280  CD  GLN B1071      37.464 -23.300 -35.281  1.00  1.430          C  
ATOM  17281  OE1 GLN B1071      38.278 -24.222 -35.432  1.00  1.430          O  
ATOM  17282  NE2 GLN B1071      37.751 -22.021 -35.522  1.00  1.430          N  
ATOM  17283  H   GLN B1071      35.662 -26.590 -32.094  1.00  1.210          H  
ATOM  17284  HA  GLN B1071      37.645 -24.633 -32.722  1.00  1.240          H  
ATOM  17285 1HB  GLN B1071      36.165 -25.677 -34.405  1.00  1.720          H  
ATOM  17286 2HB  GLN B1071      34.788 -24.862 -33.698  1.00  1.720          H  
ATOM  17287 1HG  GLN B1071      35.445 -23.744 -35.723  1.00  1.720          H  
ATOM  17288 2HG  GLN B1071      35.685 -22.663 -34.332  1.00  1.720          H  
ATOM  17289 1HE2 GLN B1071      38.681 -21.747 -35.823  1.00  1.720          H  
ATOM  17290 2HE2 GLN B1071      37.018 -21.296 -35.390  1.00  1.720          H  
ATOM  17291  N   THR B1072      35.020 -23.499 -31.057  1.00  1.000          N  
ATOM  17292  CA  THR B1072      34.532 -22.365 -30.272  1.00  0.990          C  
ATOM  17293  C   THR B1072      35.594 -21.993 -29.247  1.00  0.960          C  
ATOM  17294  O   THR B1072      35.933 -20.813 -29.073  1.00  0.960          O  
ATOM  17295  CB  THR B1072      33.205 -22.712 -29.549  1.00  1.390          C  
ATOM  17296  OG1 THR B1072      32.193 -23.034 -30.528  1.00  1.390          O  
ATOM  17297  CG2 THR B1072      32.728 -21.513 -28.692  1.00  1.390          C  
ATOM  17298  H   THR B1072      34.438 -24.338 -31.118  1.00  1.200          H  
ATOM  17299  HA  THR B1072      34.372 -21.516 -30.937  1.00  1.190          H  
ATOM  17300  HB  THR B1072      33.355 -23.571 -28.902  1.00  1.670          H  
ATOM  17301  HG1 THR B1072      32.403 -23.904 -30.946  1.00  1.670          H  
ATOM  17302 1HG2 THR B1072      31.795 -21.775 -28.193  1.00  1.670          H  
ATOM  17303 2HG2 THR B1072      33.473 -21.263 -27.946  1.00  1.670          H  
ATOM  17304 3HG2 THR B1072      32.565 -20.655 -29.327  1.00  1.670          H  
ATOM  17305  N   ILE B1073      36.145 -23.015 -28.588  1.00  0.930          N  
ATOM  17306  CA  ILE B1073      37.190 -22.806 -27.606  1.00  0.880          C  
ATOM  17307  C   ILE B1073      38.411 -22.175 -28.252  1.00  0.890          C  
ATOM  17308  O   ILE B1073      38.921 -21.183 -27.736  1.00  0.880          O  
ATOM  17309  CB  ILE B1073      37.566 -24.142 -26.928  1.00  1.250          C  
ATOM  17310  CG1 ILE B1073      36.390 -24.594 -26.059  1.00  1.250          C  
ATOM  17311  CG2 ILE B1073      38.882 -24.026 -26.146  1.00  1.250          C  
ATOM  17312  CD1 ILE B1073      36.471 -25.992 -25.573  1.00  1.250          C  
ATOM  17313  H   ILE B1073      35.783 -23.959 -28.769  1.00  1.120          H  
ATOM  17314  HA  ILE B1073      36.818 -22.124 -26.843  1.00  1.060          H  
ATOM  17315  HB  ILE B1073      37.690 -24.899 -27.692  1.00  1.500          H  
ATOM  17316 1HG1 ILE B1073      36.321 -23.943 -25.206  1.00  1.500          H  
ATOM  17317 2HG1 ILE B1073      35.471 -24.503 -26.638  1.00  1.500          H  
ATOM  17318 1HG2 ILE B1073      39.142 -24.974 -25.690  1.00  1.500          H  
ATOM  17319 2HG2 ILE B1073      39.690 -23.739 -26.815  1.00  1.500          H  
ATOM  17320 3HG2 ILE B1073      38.783 -23.278 -25.385  1.00  1.500          H  
ATOM  17321 1HD1 ILE B1073      35.604 -26.182 -24.997  1.00  1.500          H  
ATOM  17322 2HD1 ILE B1073      36.492 -26.663 -26.415  1.00  1.500          H  
ATOM  17323 3HD1 ILE B1073      37.349 -26.145 -24.961  1.00  1.500          H  
ATOM  17324  N   ALA B1074      38.870 -22.711 -29.385  1.00  0.920          N  
ATOM  17325  CA  ALA B1074      40.032 -22.139 -30.049  1.00  0.930          C  
ATOM  17326  C   ALA B1074      39.788 -20.674 -30.458  1.00  0.960          C  
ATOM  17327  O   ALA B1074      40.676 -19.828 -30.328  1.00  0.960          O  
ATOM  17328  CB  ALA B1074      40.395 -22.979 -31.262  1.00  1.300          C  
ATOM  17329  H   ALA B1074      38.420 -23.550 -29.765  1.00  1.100          H  
ATOM  17330  HA  ALA B1074      40.861 -22.162 -29.346  1.00  1.120          H  
ATOM  17331 1HB  ALA B1074      41.280 -22.584 -31.742  1.00  1.560          H  
ATOM  17332 2HB  ALA B1074      40.585 -24.006 -30.947  1.00  1.560          H  
ATOM  17333 3HB  ALA B1074      39.561 -22.966 -31.964  1.00  1.560          H  
ATOM  17334  N   GLU B1075      38.591 -20.334 -30.930  1.00  0.990          N  
ATOM  17335  CA  GLU B1075      38.363 -18.947 -31.317  1.00  1.030          C  
ATOM  17336  C   GLU B1075      38.510 -18.015 -30.128  1.00  1.000          C  
ATOM  17337  O   GLU B1075      39.164 -16.968 -30.238  1.00  1.010          O  
ATOM  17338  CB  GLU B1075      36.978 -18.787 -31.938  1.00  1.430          C  
ATOM  17339  CG  GLU B1075      36.866 -19.420 -33.286  1.00  1.430          C  
ATOM  17340  CD  GLU B1075      35.496 -19.446 -33.849  1.00  1.430          C  
ATOM  17341  OE1 GLU B1075      34.552 -18.986 -33.201  1.00  1.430          O  
ATOM  17342  OE2 GLU B1075      35.388 -19.951 -34.950  1.00  1.430          O  
ATOM  17343  H   GLU B1075      37.870 -21.049 -31.080  1.00  1.190          H  
ATOM  17344  HA  GLU B1075      39.110 -18.669 -32.058  1.00  1.240          H  
ATOM  17345 1HB  GLU B1075      36.233 -19.250 -31.287  1.00  1.710          H  
ATOM  17346 2HB  GLU B1075      36.731 -17.729 -32.028  1.00  1.710          H  
ATOM  17347 1HG  GLU B1075      37.504 -18.868 -33.972  1.00  1.710          H  
ATOM  17348 2HG  GLU B1075      37.249 -20.429 -33.226  1.00  1.710          H  
ATOM  17349  N   LEU B1076      37.960 -18.430 -28.981  1.00  0.970          N  
ATOM  17350  CA  LEU B1076      38.035 -17.661 -27.750  1.00  0.960          C  
ATOM  17351  C   LEU B1076      39.448 -17.626 -27.183  1.00  0.930          C  
ATOM  17352  O   LEU B1076      39.883 -16.599 -26.647  1.00  0.940          O  
ATOM  17353  CB  LEU B1076      37.041 -18.226 -26.750  1.00  1.350          C  
ATOM  17354  CG  LEU B1076      35.553 -18.025 -27.124  1.00  1.350          C  
ATOM  17355  CD1 LEU B1076      34.725 -18.810 -26.212  1.00  1.350          C  
ATOM  17356  CD2 LEU B1076      35.144 -16.551 -27.014  1.00  1.350          C  
ATOM  17357  H   LEU B1076      37.413 -19.303 -28.992  1.00  1.160          H  
ATOM  17358  HA  LEU B1076      37.757 -16.640 -27.979  1.00  1.150          H  
ATOM  17359 1HB  LEU B1076      37.225 -19.298 -26.662  1.00  1.620          H  
ATOM  17360 2HB  LEU B1076      37.215 -17.764 -25.777  1.00  1.620          H  
ATOM  17361  HG  LEU B1076      35.378 -18.383 -28.142  1.00  1.620          H  
ATOM  17362 1HD1 LEU B1076      33.692 -18.665 -26.505  1.00  1.620          H  
ATOM  17363 2HD1 LEU B1076      34.996 -19.862 -26.297  1.00  1.620          H  
ATOM  17364 3HD1 LEU B1076      34.867 -18.476 -25.185  1.00  1.620          H  
ATOM  17365 1HD2 LEU B1076      34.100 -16.482 -27.252  1.00  1.620          H  
ATOM  17366 2HD2 LEU B1076      35.304 -16.205 -26.004  1.00  1.620          H  
ATOM  17367 3HD2 LEU B1076      35.710 -15.925 -27.697  1.00  1.620          H  
ATOM  17368  N   HIS B1077      40.194 -18.721 -27.321  1.00  0.910          N  
ATOM  17369  CA  HIS B1077      41.563 -18.722 -26.852  1.00  0.880          C  
ATOM  17370  C   HIS B1077      42.398 -17.712 -27.623  1.00  0.920          C  
ATOM  17371  O   HIS B1077      43.185 -16.975 -27.045  1.00  0.930          O  
ATOM  17372  CB  HIS B1077      42.183 -20.102 -26.978  1.00  1.240          C  
ATOM  17373  CG  HIS B1077      41.909 -21.059 -25.901  1.00  1.240          C  
ATOM  17374  ND1 HIS B1077      42.119 -22.423 -26.038  1.00  1.240          N  
ATOM  17375  CD2 HIS B1077      41.513 -20.870 -24.649  1.00  1.240          C  
ATOM  17376  CE1 HIS B1077      41.830 -23.012 -24.893  1.00  1.240          C  
ATOM  17377  NE2 HIS B1077      41.460 -22.082 -24.050  1.00  1.240          N  
ATOM  17378  H   HIS B1077      39.785 -19.577 -27.707  1.00  1.090          H  
ATOM  17379  HA  HIS B1077      41.585 -18.433 -25.808  1.00  1.060          H  
ATOM  17380 1HB  HIS B1077      41.761 -20.557 -27.850  1.00  1.490          H  
ATOM  17381 2HB  HIS B1077      43.228 -20.001 -27.131  1.00  1.490          H  
ATOM  17382  HD2 HIS B1077      41.286 -19.940 -24.181  1.00  1.490          H  
ATOM  17383  HE1 HIS B1077      41.889 -24.079 -24.683  1.00  1.490          H  
ATOM  17384  HE2 HIS B1077      41.169 -22.176 -23.079  1.00  1.490          H  
ATOM  17385  N   PHE B1078      42.196 -17.604 -28.927  1.00  0.960          N  
ATOM  17386  CA  PHE B1078      42.953 -16.594 -29.648  1.00  1.020          C  
ATOM  17387  C   PHE B1078      42.450 -15.179 -29.232  1.00  1.040          C  
ATOM  17388  O   PHE B1078      43.229 -14.317 -28.832  1.00  1.080          O  
ATOM  17389  CB  PHE B1078      42.832 -16.853 -31.152  1.00  1.400          C  
ATOM  17390  CG  PHE B1078      43.662 -15.975 -32.062  1.00  1.400          C  
ATOM  17391  CD1 PHE B1078      45.032 -16.166 -32.133  1.00  1.400          C  
ATOM  17392  CD2 PHE B1078      43.091 -15.022 -32.882  1.00  1.400          C  
ATOM  17393  CE1 PHE B1078      45.823 -15.439 -32.988  1.00  1.400          C  
ATOM  17394  CE2 PHE B1078      43.883 -14.285 -33.749  1.00  1.400          C  
ATOM  17395  CZ  PHE B1078      45.251 -14.502 -33.802  1.00  1.400          C  
ATOM  17396  H   PHE B1078      41.551 -18.243 -29.409  1.00  1.150          H  
ATOM  17397  HA  PHE B1078      44.004 -16.681 -29.369  1.00  1.220          H  
ATOM  17398 1HB  PHE B1078      43.104 -17.885 -31.349  1.00  1.680          H  
ATOM  17399 2HB  PHE B1078      41.783 -16.751 -31.439  1.00  1.680          H  
ATOM  17400  HD1 PHE B1078      45.480 -16.907 -31.499  1.00  1.680          H  
ATOM  17401  HD2 PHE B1078      42.011 -14.860 -32.852  1.00  1.680          H  
ATOM  17402  HE1 PHE B1078      46.908 -15.614 -33.033  1.00  1.680          H  
ATOM  17403  HE2 PHE B1078      43.431 -13.539 -34.399  1.00  1.680          H  
ATOM  17404  HZ  PHE B1078      45.875 -13.926 -34.494  1.00  1.680          H  
ATOM  17405  N   GLU B1079      41.130 -14.951 -29.307  1.00  1.020          N  
ATOM  17406  CA  GLU B1079      40.510 -13.651 -28.998  1.00  1.060          C  
ATOM  17407  C   GLU B1079      40.626 -13.092 -27.556  1.00  1.030          C  
ATOM  17408  O   GLU B1079      40.803 -11.888 -27.380  1.00  1.080          O  
ATOM  17409  CB  GLU B1079      39.024 -13.714 -29.372  1.00  1.470          C  
ATOM  17410  CG  GLU B1079      38.247 -12.426 -29.151  1.00  1.470          C  
ATOM  17411  CD  GLU B1079      36.836 -12.494 -29.661  1.00  1.470          C  
ATOM  17412  OE1 GLU B1079      36.459 -13.490 -30.219  1.00  1.470          O  
ATOM  17413  OE2 GLU B1079      36.132 -11.530 -29.488  1.00  1.470          O  
ATOM  17414  H   GLU B1079      40.523 -15.705 -29.637  1.00  1.220          H  
ATOM  17415  HA  GLU B1079      40.981 -12.920 -29.654  1.00  1.270          H  
ATOM  17416 1HB  GLU B1079      38.928 -14.000 -30.418  1.00  1.760          H  
ATOM  17417 2HB  GLU B1079      38.544 -14.490 -28.779  1.00  1.760          H  
ATOM  17418 1HG  GLU B1079      38.207 -12.214 -28.081  1.00  1.760          H  
ATOM  17419 2HG  GLU B1079      38.775 -11.605 -29.635  1.00  1.760          H  
ATOM  17420  N   SER B1080      40.443 -13.931 -26.528  1.00  0.980          N  
ATOM  17421  CA  SER B1080      40.456 -13.480 -25.123  1.00  0.970          C  
ATOM  17422  C   SER B1080      41.522 -14.182 -24.268  1.00  0.920          C  
ATOM  17423  O   SER B1080      42.002 -13.630 -23.263  1.00  0.940          O  
ATOM  17424  CB  SER B1080      39.125 -13.799 -24.492  1.00  1.360          C  
ATOM  17425  OG  SER B1080      38.964 -15.194 -24.407  1.00  1.360          O  
ATOM  17426  H   SER B1080      40.269 -14.901 -26.723  1.00  1.180          H  
ATOM  17427  HA  SER B1080      40.623 -12.409 -25.101  1.00  1.160          H  
ATOM  17428 1HB  SER B1080      39.062 -13.350 -23.507  1.00  1.630          H  
ATOM  17429 2HB  SER B1080      38.321 -13.375 -25.098  1.00  1.630          H  
ATOM  17430  HG  SER B1080      38.775 -15.504 -25.314  1.00  1.630          H  
ATOM  17431  N   GLY B1081      41.875 -15.403 -24.682  1.00  0.870          N  
ATOM  17432  CA  GLY B1081      42.822 -16.278 -23.994  1.00  0.830          C  
ATOM  17433  C   GLY B1081      42.159 -17.292 -23.056  1.00  0.810          C  
ATOM  17434  O   GLY B1081      42.827 -18.199 -22.537  1.00  0.770          O  
ATOM  17435  H   GLY B1081      41.374 -15.777 -25.486  1.00  1.040          H  
ATOM  17436 1HA  GLY B1081      43.407 -16.811 -24.728  1.00  1.000          H  
ATOM  17437 2HA  GLY B1081      43.529 -15.671 -23.461  1.00  1.000          H  
ATOM  17438  N   TYR B1082      40.845 -17.156 -22.880  1.00  0.850          N  
ATOM  17439  CA  TYR B1082      40.026 -18.006 -22.026  1.00  0.860          C  
ATOM  17440  C   TYR B1082      39.184 -18.819 -23.000  1.00  0.850          C  
ATOM  17441  O   TYR B1082      39.043 -18.411 -24.143  1.00  0.910          O  
ATOM  17442  CB  TYR B1082      39.135 -17.142 -21.129  1.00  1.200          C  
ATOM  17443  CG  TYR B1082      39.887 -16.159 -20.282  1.00  1.200          C  
ATOM  17444  CD1 TYR B1082      40.037 -14.876 -20.763  1.00  1.200          C  
ATOM  17445  CD2 TYR B1082      40.423 -16.502 -19.063  1.00  1.200          C  
ATOM  17446  CE1 TYR B1082      40.705 -13.927 -20.043  1.00  1.200          C  
ATOM  17447  CE2 TYR B1082      41.108 -15.540 -18.326  1.00  1.200          C  
ATOM  17448  CZ  TYR B1082      41.243 -14.253 -18.816  1.00  1.200          C  
ATOM  17449  OH  TYR B1082      41.910 -13.284 -18.088  1.00  1.200          O  
ATOM  17450  H   TYR B1082      40.378 -16.388 -23.366  1.00  1.020          H  
ATOM  17451  HA  TYR B1082      40.656 -18.677 -21.441  1.00  1.030          H  
ATOM  17452 1HB  TYR B1082      38.430 -16.584 -21.750  1.00  1.440          H  
ATOM  17453 2HB  TYR B1082      38.555 -17.767 -20.464  1.00  1.440          H  
ATOM  17454  HD1 TYR B1082      39.618 -14.618 -21.721  1.00  1.440          H  
ATOM  17455  HD2 TYR B1082      40.310 -17.513 -18.679  1.00  1.440          H  
ATOM  17456  HE1 TYR B1082      40.809 -12.918 -20.445  1.00  1.440          H  
ATOM  17457  HE2 TYR B1082      41.537 -15.794 -17.362  1.00  1.440          H  
ATOM  17458  HH  TYR B1082      42.232 -13.662 -17.266  1.00  1.440          H  
ATOM  17459  N   PRO B1083      38.580 -19.943 -22.619  1.00  0.810          N  
ATOM  17460  CA  PRO B1083      38.467 -20.646 -21.346  1.00  0.760          C  
ATOM  17461  C   PRO B1083      39.691 -21.352 -20.782  1.00  0.710          C  
ATOM  17462  O   PRO B1083      40.534 -21.873 -21.520  1.00  0.720          O  
ATOM  17463  CB  PRO B1083      37.417 -21.704 -21.687  1.00  1.140          C  
ATOM  17464  CG  PRO B1083      37.610 -21.944 -23.140  1.00  1.140          C  
ATOM  17465  CD  PRO B1083      37.898 -20.620 -23.714  1.00  1.140          C  
ATOM  17466  HA  PRO B1083      38.058 -19.944 -20.612  1.00  0.910          H  
ATOM  17467 1HB  PRO B1083      37.609 -22.617 -21.110  1.00  1.370          H  
ATOM  17468 2HB  PRO B1083      36.408 -21.355 -21.420  1.00  1.370          H  
ATOM  17469 1HG  PRO B1083      38.473 -22.598 -23.263  1.00  1.370          H  
ATOM  17470 2HG  PRO B1083      36.770 -22.448 -23.579  1.00  1.370          H  
ATOM  17471 1HD  PRO B1083      38.561 -20.713 -24.597  1.00  1.370          H  
ATOM  17472 2HD  PRO B1083      36.971 -20.086 -23.960  1.00  1.370          H  
ATOM  17473  N   TYR B1084      39.719 -21.482 -19.472  1.00  0.680          N  
ATOM  17474  CA  TYR B1084      40.685 -22.316 -18.784  1.00  0.630          C  
ATOM  17475  C   TYR B1084      40.215 -23.748 -18.987  1.00  0.620          C  
ATOM  17476  O   TYR B1084      39.007 -23.984 -18.914  1.00  0.670          O  
ATOM  17477  CB  TYR B1084      40.666 -22.021 -17.289  1.00  0.900          C  
ATOM  17478  CG  TYR B1084      41.145 -20.670 -16.815  1.00  0.900          C  
ATOM  17479  CD1 TYR B1084      41.988 -19.853 -17.554  1.00  0.900          C  
ATOM  17480  CD2 TYR B1084      40.728 -20.272 -15.569  1.00  0.900          C  
ATOM  17481  CE1 TYR B1084      42.409 -18.657 -17.012  1.00  0.900          C  
ATOM  17482  CE2 TYR B1084      41.136 -19.122 -15.047  1.00  0.900          C  
ATOM  17483  CZ  TYR B1084      41.971 -18.302 -15.740  1.00  0.900          C  
ATOM  17484  OH  TYR B1084      42.385 -17.132 -15.147  1.00  0.900          O  
ATOM  17485  H   TYR B1084      39.020 -20.985 -18.924  1.00  0.820          H  
ATOM  17486  HA  TYR B1084      41.681 -22.200 -19.221  1.00  0.760          H  
ATOM  17487 1HB  TYR B1084      39.660 -22.127 -16.930  1.00  1.080          H  
ATOM  17488 2HB  TYR B1084      41.249 -22.777 -16.780  1.00  1.080          H  
ATOM  17489  HD1 TYR B1084      42.319 -20.151 -18.539  1.00  1.080          H  
ATOM  17490  HD2 TYR B1084      40.067 -20.892 -14.989  1.00  1.080          H  
ATOM  17491  HE1 TYR B1084      43.082 -18.008 -17.569  1.00  1.080          H  
ATOM  17492  HE2 TYR B1084      40.794 -18.842 -14.060  1.00  1.080          H  
ATOM  17493  HH  TYR B1084      42.435 -17.286 -14.172  1.00  1.080          H  
ATOM  17494  N   ILE B1085      41.106 -24.706 -19.235  1.00  0.590          N  
ATOM  17495  CA  ILE B1085      40.581 -26.062 -19.426  1.00  0.600          C  
ATOM  17496  C   ILE B1085      41.162 -27.096 -18.481  1.00  0.550          C  
ATOM  17497  O   ILE B1085      42.379 -27.291 -18.390  1.00  0.530          O  
ATOM  17498  CB  ILE B1085      40.760 -26.575 -20.876  1.00  0.840          C  
ATOM  17499  CG1 ILE B1085      40.107 -25.578 -21.969  1.00  0.840          C  
ATOM  17500  CG2 ILE B1085      40.154 -28.022 -20.954  1.00  0.840          C  
ATOM  17501  CD1 ILE B1085      38.620 -25.416 -21.943  1.00  0.840          C  
ATOM  17502  H   ILE B1085      42.112 -24.492 -19.228  1.00  0.710          H  
ATOM  17503  HA  ILE B1085      39.514 -26.052 -19.226  1.00  0.720          H  
ATOM  17504  HB  ILE B1085      41.773 -26.637 -21.110  1.00  1.000          H  
ATOM  17505 1HG1 ILE B1085      40.553 -24.589 -21.834  1.00  1.000          H  
ATOM  17506 2HG1 ILE B1085      40.357 -25.927 -22.954  1.00  1.000          H  
ATOM  17507 1HG2 ILE B1085      40.267 -28.426 -21.928  1.00  1.000          H  
ATOM  17508 2HG2 ILE B1085      40.654 -28.695 -20.270  1.00  1.000          H  
ATOM  17509 3HG2 ILE B1085      39.095 -27.989 -20.700  1.00  1.000          H  
ATOM  17510 1HD1 ILE B1085      38.321 -24.742 -22.721  1.00  1.000          H  
ATOM  17511 2HD1 ILE B1085      38.156 -26.356 -22.110  1.00  1.000          H  
ATOM  17512 3HD1 ILE B1085      38.299 -25.028 -20.995  1.00  1.000          H  
ATOM  17513  N   LEU B1086      40.259 -27.806 -17.817  1.00  0.550          N  
ATOM  17514  CA  LEU B1086      40.609 -28.896 -16.926  1.00  0.510          C  
ATOM  17515  C   LEU B1086      40.437 -30.196 -17.698  1.00  0.530          C  
ATOM  17516  O   LEU B1086      39.378 -30.429 -18.304  1.00  0.560          O  
ATOM  17517  CB  LEU B1086      39.702 -28.889 -15.684  1.00  0.730          C  
ATOM  17518  CG  LEU B1086      39.913 -30.023 -14.638  1.00  0.730          C  
ATOM  17519  CD1 LEU B1086      41.244 -29.870 -13.985  1.00  0.730          C  
ATOM  17520  CD2 LEU B1086      38.825 -29.955 -13.621  1.00  0.730          C  
ATOM  17521  H   LEU B1086      39.270 -27.573 -17.957  1.00  0.660          H  
ATOM  17522  HA  LEU B1086      41.652 -28.795 -16.635  1.00  0.610          H  
ATOM  17523 1HB  LEU B1086      39.840 -27.941 -15.163  1.00  0.880          H  
ATOM  17524 2HB  LEU B1086      38.667 -28.934 -16.013  1.00  0.880          H  
ATOM  17525  HG  LEU B1086      39.877 -31.004 -15.126  1.00  0.880          H  
ATOM  17526 1HD1 LEU B1086      41.346 -30.651 -13.242  1.00  0.880          H  
ATOM  17527 2HD1 LEU B1086      42.048 -29.948 -14.715  1.00  0.880          H  
ATOM  17528 3HD1 LEU B1086      41.292 -28.911 -13.507  1.00  0.880          H  
ATOM  17529 1HD2 LEU B1086      38.948 -30.745 -12.887  1.00  0.880          H  
ATOM  17530 2HD2 LEU B1086      38.833 -28.991 -13.115  1.00  0.880          H  
ATOM  17531 3HD2 LEU B1086      37.882 -30.085 -14.130  1.00  0.880          H  
ATOM  17532  N   PHE B1087      41.456 -31.046 -17.685  1.00  0.530          N  
ATOM  17533  CA  PHE B1087      41.352 -32.306 -18.393  1.00  0.560          C  
ATOM  17534  C   PHE B1087      40.804 -33.313 -17.372  1.00  0.550          C  
ATOM  17535  O   PHE B1087      41.512 -33.811 -16.494  1.00  0.590          O  
ATOM  17536  CB  PHE B1087      42.714 -32.687 -18.992  1.00  0.770          C  
ATOM  17537  CG  PHE B1087      43.213 -31.668 -20.064  1.00  0.770          C  
ATOM  17538  CD1 PHE B1087      44.384 -30.947 -19.877  1.00  0.770          C  
ATOM  17539  CD2 PHE B1087      42.493 -31.408 -21.203  1.00  0.770          C  
ATOM  17540  CE1 PHE B1087      44.830 -30.030 -20.796  1.00  0.770          C  
ATOM  17541  CE2 PHE B1087      42.940 -30.476 -22.128  1.00  0.770          C  
ATOM  17542  CZ  PHE B1087      44.103 -29.796 -21.928  1.00  0.770          C  
ATOM  17543  H   PHE B1087      42.323 -30.830 -17.182  1.00  0.640          H  
ATOM  17544  HA  PHE B1087      40.625 -32.212 -19.202  1.00  0.670          H  
ATOM  17545 1HB  PHE B1087      43.465 -32.731 -18.198  1.00  0.930          H  
ATOM  17546 2HB  PHE B1087      42.654 -33.670 -19.445  1.00  0.930          H  
ATOM  17547  HD1 PHE B1087      44.961 -31.124 -18.989  1.00  0.930          H  
ATOM  17548  HD2 PHE B1087      41.561 -31.945 -21.370  1.00  0.930          H  
ATOM  17549  HE1 PHE B1087      45.761 -29.492 -20.617  1.00  0.930          H  
ATOM  17550  HE2 PHE B1087      42.372 -30.281 -23.022  1.00  0.930          H  
ATOM  17551  HZ  PHE B1087      44.441 -29.071 -22.671  1.00  0.930          H  
ATOM  17552  N   ASP B1088      39.497 -33.567 -17.461  1.00  0.590          N  
ATOM  17553  CA  ASP B1088      38.744 -34.291 -16.431  1.00  0.600          C  
ATOM  17554  C   ASP B1088      39.271 -35.689 -16.110  1.00  0.570          C  
ATOM  17555  O   ASP B1088      39.461 -36.041 -14.938  1.00  0.560          O  
ATOM  17556  CB  ASP B1088      37.270 -34.361 -16.881  1.00  0.840          C  
ATOM  17557  CG  ASP B1088      36.245 -34.927 -15.859  1.00  0.840          C  
ATOM  17558  OD1 ASP B1088      36.180 -34.426 -14.792  1.00  0.840          O  
ATOM  17559  OD2 ASP B1088      35.518 -35.842 -16.183  1.00  0.840          O  
ATOM  17560  H   ASP B1088      38.992 -33.217 -18.281  1.00  0.710          H  
ATOM  17561  HA  ASP B1088      38.789 -33.699 -15.514  1.00  0.720          H  
ATOM  17562 1HB  ASP B1088      36.950 -33.375 -17.200  1.00  1.000          H  
ATOM  17563 2HB  ASP B1088      37.222 -34.986 -17.737  1.00  1.000          H  
ATOM  17564  N   ASP B1089      39.572 -36.476 -17.129  1.00  0.580          N  
ATOM  17565  CA  ASP B1089      39.998 -37.836 -16.858  1.00  0.590          C  
ATOM  17566  C   ASP B1089      41.474 -37.919 -16.558  1.00  0.560          C  
ATOM  17567  O   ASP B1089      41.888 -38.765 -15.768  1.00  0.570          O  
ATOM  17568  CB  ASP B1089      39.577 -38.751 -17.987  1.00  0.820          C  
ATOM  17569  CG  ASP B1089      38.067 -38.887 -18.028  1.00  0.820          C  
ATOM  17570  OD1 ASP B1089      37.514 -39.449 -17.082  1.00  0.820          O  
ATOM  17571  OD2 ASP B1089      37.459 -38.403 -18.973  1.00  0.820          O  
ATOM  17572  H   ASP B1089      39.452 -36.147 -18.075  1.00  0.700          H  
ATOM  17573  HA  ASP B1089      39.467 -38.180 -15.971  1.00  0.710          H  
ATOM  17574 1HB  ASP B1089      39.945 -38.368 -18.939  1.00  0.990          H  
ATOM  17575 2HB  ASP B1089      40.004 -39.729 -17.840  1.00  0.990          H  
ATOM  17576  N   THR B1090      42.276 -37.031 -17.138  1.00  0.550          N  
ATOM  17577  CA  THR B1090      43.703 -37.042 -16.859  1.00  0.540          C  
ATOM  17578  C   THR B1090      43.906 -36.783 -15.379  1.00  0.510          C  
ATOM  17579  O   THR B1090      44.714 -37.442 -14.713  1.00  0.530          O  
ATOM  17580  CB  THR B1090      44.454 -35.956 -17.655  1.00  0.760          C  
ATOM  17581  OG1 THR B1090      44.317 -36.198 -19.067  1.00  0.760          O  
ATOM  17582  CG2 THR B1090      45.921 -35.964 -17.279  1.00  0.760          C  
ATOM  17583  H   THR B1090      41.901 -36.367 -17.798  1.00  0.660          H  
ATOM  17584  HA  THR B1090      44.111 -38.022 -17.102  1.00  0.650          H  
ATOM  17585  HB  THR B1090      44.036 -34.976 -17.420  1.00  0.910          H  
ATOM  17586  HG1 THR B1090      44.706 -35.460 -19.557  1.00  0.910          H  
ATOM  17587 1HG2 THR B1090      46.401 -35.204 -17.843  1.00  0.910          H  
ATOM  17588 2HG2 THR B1090      46.055 -35.756 -16.220  1.00  0.910          H  
ATOM  17589 3HG2 THR B1090      46.361 -36.929 -17.514  1.00  0.910          H  
ATOM  17590  N   VAL B1091      43.184 -35.790 -14.874  1.00  0.500          N  
ATOM  17591  CA  VAL B1091      43.268 -35.386 -13.494  1.00  0.490          C  
ATOM  17592  C   VAL B1091      42.813 -36.447 -12.528  1.00  0.490          C  
ATOM  17593  O   VAL B1091      43.485 -36.673 -11.517  1.00  0.510          O  
ATOM  17594  CB  VAL B1091      42.485 -34.089 -13.320  1.00  0.690          C  
ATOM  17595  CG1 VAL B1091      42.313 -33.716 -11.890  1.00  0.690          C  
ATOM  17596  CG2 VAL B1091      43.273 -33.047 -13.993  1.00  0.690          C  
ATOM  17597  H   VAL B1091      42.547 -35.272 -15.489  1.00  0.600          H  
ATOM  17598  HA  VAL B1091      44.315 -35.169 -13.280  1.00  0.590          H  
ATOM  17599  HB  VAL B1091      41.495 -34.183 -13.781  1.00  0.830          H  
ATOM  17600 1HG1 VAL B1091      41.776 -32.784 -11.850  1.00  0.830          H  
ATOM  17601 2HG1 VAL B1091      41.738 -34.477 -11.394  1.00  0.830          H  
ATOM  17602 3HG1 VAL B1091      43.281 -33.612 -11.405  1.00  0.830          H  
ATOM  17603 1HG2 VAL B1091      42.796 -32.116 -13.928  1.00  0.830          H  
ATOM  17604 2HG2 VAL B1091      44.230 -33.002 -13.504  1.00  0.830          H  
ATOM  17605 3HG2 VAL B1091      43.412 -33.296 -15.039  1.00  0.830          H  
ATOM  17606  N   ASN B1092      41.680 -37.084 -12.808  1.00  0.490          N  
ATOM  17607  CA  ASN B1092      41.209 -38.106 -11.905  1.00  0.500          C  
ATOM  17608  C   ASN B1092      42.059 -39.380 -11.980  1.00  0.520          C  
ATOM  17609  O   ASN B1092      42.213 -40.075 -10.974  1.00  0.540          O  
ATOM  17610  CB  ASN B1092      39.742 -38.313 -12.139  1.00  0.700          C  
ATOM  17611  CG  ASN B1092      39.004 -37.125 -11.570  1.00  0.700          C  
ATOM  17612  OD1 ASN B1092      38.921 -37.014 -10.339  1.00  0.700          O  
ATOM  17613  ND2 ASN B1092      38.513 -36.248 -12.412  1.00  0.700          N  
ATOM  17614  H   ASN B1092      41.130 -36.825 -13.633  1.00  0.590          H  
ATOM  17615  HA  ASN B1092      41.317 -37.726 -10.889  1.00  0.600          H  
ATOM  17616 1HB  ASN B1092      39.539 -38.390 -13.212  1.00  0.840          H  
ATOM  17617 2HB  ASN B1092      39.402 -39.228 -11.657  1.00  0.840          H  
ATOM  17618 1HD2 ASN B1092      38.018 -35.399 -12.094  1.00  0.840          H  
ATOM  17619 2HD2 ASN B1092      38.648 -36.378 -13.413  1.00  0.840          H  
ATOM  17620  N   ARG B1093      42.632 -39.693 -13.150  1.00  0.540          N  
ATOM  17621  CA  ARG B1093      43.539 -40.828 -13.230  1.00  0.590          C  
ATOM  17622  C   ARG B1093      44.823 -40.587 -12.429  1.00  0.580          C  
ATOM  17623  O   ARG B1093      45.294 -41.503 -11.741  1.00  0.620          O  
ATOM  17624  CB  ARG B1093      43.900 -41.189 -14.671  1.00  0.810          C  
ATOM  17625  CG  ARG B1093      42.825 -41.953 -15.474  1.00  0.810          C  
ATOM  17626  CD  ARG B1093      43.390 -42.500 -16.769  1.00  0.810          C  
ATOM  17627  NE  ARG B1093      43.595 -41.444 -17.779  1.00  0.810          N  
ATOM  17628  CZ  ARG B1093      42.666 -41.080 -18.715  1.00  0.810          C  
ATOM  17629  NH1 ARG B1093      41.516 -41.724 -18.801  1.00  0.810          N  
ATOM  17630  NH2 ARG B1093      42.900 -40.082 -19.556  1.00  0.810          N  
ATOM  17631  H   ARG B1093      42.429 -39.155 -13.994  1.00  0.650          H  
ATOM  17632  HA  ARG B1093      43.031 -41.689 -12.803  1.00  0.710          H  
ATOM  17633 1HB  ARG B1093      44.113 -40.268 -15.217  1.00  0.970          H  
ATOM  17634 2HB  ARG B1093      44.810 -41.784 -14.673  1.00  0.970          H  
ATOM  17635 1HG  ARG B1093      42.453 -42.785 -14.880  1.00  0.970          H  
ATOM  17636 2HG  ARG B1093      42.002 -41.284 -15.711  1.00  0.970          H  
ATOM  17637 1HD  ARG B1093      44.358 -42.956 -16.563  1.00  0.970          H  
ATOM  17638 2HD  ARG B1093      42.728 -43.257 -17.173  1.00  0.970          H  
ATOM  17639  HE  ARG B1093      44.464 -40.928 -17.754  1.00  0.970          H  
ATOM  17640 1HH1 ARG B1093      41.302 -42.485 -18.186  1.00  0.970          H  
ATOM  17641 2HH1 ARG B1093      40.826 -41.447 -19.533  1.00  0.970          H  
ATOM  17642 1HH2 ARG B1093      43.772 -39.580 -19.524  1.00  0.970          H  
ATOM  17643 2HH2 ARG B1093      42.162 -39.814 -20.243  1.00  0.970          H  
ATOM  17644  N   ARG B1094      45.385 -39.365 -12.504  1.00  0.600          N  
ATOM  17645  CA  ARG B1094      46.621 -39.056 -11.793  1.00  0.580          C  
ATOM  17646  C   ARG B1094      46.476 -38.804 -10.275  1.00  0.530          C  
ATOM  17647  O   ARG B1094      47.361 -39.192  -9.508  1.00  0.550          O  
ATOM  17648  CB  ARG B1094      47.329 -37.844 -12.415  1.00  0.820          C  
ATOM  17649  CG  ARG B1094      47.966 -38.063 -13.826  1.00  0.820          C  
ATOM  17650  CD  ARG B1094      48.859 -36.882 -14.238  1.00  0.820          C  
ATOM  17651  NE  ARG B1094      49.456 -37.018 -15.603  1.00  0.820          N  
ATOM  17652  CZ  ARG B1094      50.486 -37.847 -15.923  1.00  0.820          C  
ATOM  17653  NH1 ARG B1094      50.992 -38.668 -15.031  1.00  0.820          N  
ATOM  17654  NH2 ARG B1094      50.985 -37.839 -17.139  1.00  0.820          N  
ATOM  17655  H   ARG B1094      44.975 -38.655 -13.120  1.00  0.720          H  
ATOM  17656  HA  ARG B1094      47.281 -39.911 -11.922  1.00  0.700          H  
ATOM  17657 1HB  ARG B1094      46.603 -37.034 -12.518  1.00  0.980          H  
ATOM  17658 2HB  ARG B1094      48.111 -37.495 -11.742  1.00  0.980          H  
ATOM  17659 1HG  ARG B1094      48.541 -38.980 -13.819  1.00  0.980          H  
ATOM  17660 2HG  ARG B1094      47.172 -38.147 -14.567  1.00  0.980          H  
ATOM  17661 1HD  ARG B1094      48.252 -35.971 -14.233  1.00  0.980          H  
ATOM  17662 2HD  ARG B1094      49.671 -36.763 -13.519  1.00  0.980          H  
ATOM  17663  HE  ARG B1094      49.123 -36.371 -16.349  1.00  0.980          H  
ATOM  17664 1HH1 ARG B1094      50.621 -38.679 -14.101  1.00  0.980          H  
ATOM  17665 2HH1 ARG B1094      51.748 -39.292 -15.285  1.00  0.980          H  
ATOM  17666 1HH2 ARG B1094      50.610 -37.203 -17.829  1.00  0.980          H  
ATOM  17667 2HH2 ARG B1094      51.750 -38.451 -17.383  1.00  0.980          H  
ATOM  17668  N   ASN B1095      45.404 -38.128  -9.836  1.00  0.510          N  
ATOM  17669  CA  ASN B1095      45.212 -37.784  -8.420  1.00  0.530          C  
ATOM  17670  C   ASN B1095      44.928 -39.021  -7.546  1.00  0.530          C  
ATOM  17671  O   ASN B1095      44.166 -39.910  -7.923  1.00  0.610          O  
ATOM  17672  CB  ASN B1095      44.116 -36.749  -8.268  1.00  0.730          C  
ATOM  17673  CG  ASN B1095      44.126 -36.063  -6.903  1.00  0.730          C  
ATOM  17674  OD1 ASN B1095      43.887 -36.655  -5.838  1.00  0.730          O  
ATOM  17675  ND2 ASN B1095      44.409 -34.787  -6.921  1.00  0.730          N  
ATOM  17676  H   ASN B1095      44.699 -37.803 -10.503  1.00  0.610          H  
ATOM  17677  HA  ASN B1095      46.139 -37.342  -8.053  1.00  0.640          H  
ATOM  17678 1HB  ASN B1095      44.229 -35.987  -9.042  1.00  0.880          H  
ATOM  17679 2HB  ASN B1095      43.144 -37.225  -8.424  1.00  0.880          H  
ATOM  17680 1HD2 ASN B1095      44.429 -34.265  -6.048  1.00  0.880          H  
ATOM  17681 2HD2 ASN B1095      44.606 -34.315  -7.786  1.00  0.880          H  
ATOM  17682  N   ALA B1096      45.525 -39.069  -6.350  1.00  0.510          N  
ATOM  17683  CA  ALA B1096      45.322 -40.200  -5.433  1.00  0.550          C  
ATOM  17684  C   ALA B1096      43.986 -40.222  -4.668  1.00  0.520          C  
ATOM  17685  O   ALA B1096      43.616 -41.254  -4.090  1.00  0.560          O  
ATOM  17686  CB  ALA B1096      46.430 -40.215  -4.390  1.00  0.750          C  
ATOM  17687  H   ALA B1096      46.140 -38.311  -6.084  1.00  0.610          H  
ATOM  17688  HA  ALA B1096      45.373 -41.091  -6.030  1.00  0.660          H  
ATOM  17689 1HB  ALA B1096      46.326 -41.075  -3.740  1.00  0.900          H  
ATOM  17690 2HB  ALA B1096      47.388 -40.251  -4.866  1.00  0.900          H  
ATOM  17691 3HB  ALA B1096      46.356 -39.312  -3.798  1.00  0.900          H  
ATOM  17692  N   HIS B1097      43.301 -39.088  -4.595  1.00  0.500          N  
ATOM  17693  CA  HIS B1097      42.118 -38.944  -3.745  1.00  0.540          C  
ATOM  17694  C   HIS B1097      40.790 -39.292  -4.458  1.00  0.560          C  
ATOM  17695  O   HIS B1097      40.611 -39.027  -5.649  1.00  0.760          O  
ATOM  17696  CB  HIS B1097      42.059 -37.516  -3.192  1.00  0.740          C  
ATOM  17697  CG  HIS B1097      41.357 -37.380  -1.835  1.00  0.740          C  
ATOM  17698  ND1 HIS B1097      42.060 -37.443  -0.644  1.00  0.740          N  
ATOM  17699  CD2 HIS B1097      40.058 -37.210  -1.481  1.00  0.740          C  
ATOM  17700  CE1 HIS B1097      41.215 -37.324   0.372  1.00  0.740          C  
ATOM  17701  NE2 HIS B1097      40.007 -37.181  -0.115  1.00  0.740          N  
ATOM  17702  H   HIS B1097      43.613 -38.282  -5.132  1.00  0.600          H  
ATOM  17703  HA  HIS B1097      42.209 -39.619  -2.899  1.00  0.650          H  
ATOM  17704 1HB  HIS B1097      43.074 -37.126  -3.092  1.00  0.890          H  
ATOM  17705 2HB  HIS B1097      41.547 -36.891  -3.919  1.00  0.890          H  
ATOM  17706  HD2 HIS B1097      39.212 -37.117  -2.138  1.00  0.890          H  
ATOM  17707  HE1 HIS B1097      41.464 -37.333   1.439  1.00  0.890          H  
ATOM  17708  HE2 HIS B1097      39.167 -37.065   0.436  1.00  0.890          H  
ATOM  17709  N   LYS B1098      39.850 -39.867  -3.699  1.00  1.000          N  
ATOM  17710  CA  LYS B1098      38.493 -40.225  -4.143  1.00  1.160          C  
ATOM  17711  C   LYS B1098      37.624 -38.971  -4.272  1.00  1.050          C  
ATOM  17712  O   LYS B1098      38.124 -37.874  -4.070  1.00  1.470          O  
ATOM  17713  CB  LYS B1098      37.852 -41.185  -3.134  1.00  1.560          C  
ATOM  17714  CG  LYS B1098      38.626 -42.495  -2.877  1.00  1.560          C  
ATOM  17715  CD  LYS B1098      38.648 -43.414  -4.100  1.00  1.560          C  
ATOM  17716  CE  LYS B1098      39.321 -44.746  -3.769  1.00  1.560          C  
ATOM  17717  NZ  LYS B1098      39.367 -45.662  -4.943  1.00  1.560          N  
ATOM  17718  H   LYS B1098      40.089 -40.083  -2.742  1.00  1.200          H  
ATOM  17719  HA  LYS B1098      38.552 -40.690  -5.127  1.00  1.390          H  
ATOM  17720 1HB  LYS B1098      37.740 -40.673  -2.177  1.00  1.870          H  
ATOM  17721 2HB  LYS B1098      36.854 -41.459  -3.467  1.00  1.870          H  
ATOM  17722 1HG  LYS B1098      39.655 -42.267  -2.595  1.00  1.870          H  
ATOM  17723 2HG  LYS B1098      38.161 -43.030  -2.046  1.00  1.870          H  
ATOM  17724 1HD  LYS B1098      37.630 -43.602  -4.442  1.00  1.870          H  
ATOM  17725 2HD  LYS B1098      39.208 -42.942  -4.904  1.00  1.870          H  
ATOM  17726 1HE  LYS B1098      40.342 -44.551  -3.441  1.00  1.870          H  
ATOM  17727 2HE  LYS B1098      38.777 -45.232  -2.959  1.00  1.870          H  
ATOM  17728 1HZ  LYS B1098      39.825 -46.522  -4.673  1.00  1.870          H  
ATOM  17729 2HZ  LYS B1098      38.428 -45.863  -5.254  1.00  1.870          H  
ATOM  17730 3HZ  LYS B1098      39.883 -45.226  -5.690  1.00  1.870          H  
ATOM  17731  N   ASN B1099      36.335 -39.117  -4.633  1.00  0.880          N  
ATOM  17732  CA  ASN B1099      35.458 -37.945  -4.809  1.00  0.880          C  
ATOM  17733  C   ASN B1099      35.961 -37.080  -5.962  1.00  0.920          C  
ATOM  17734  O   ASN B1099      36.526 -36.012  -5.744  1.00  1.600          O  
ATOM  17735  CB  ASN B1099      35.350 -37.135  -3.525  1.00  1.230          C  
ATOM  17736  CG  ASN B1099      34.887 -37.975  -2.381  1.00  1.230          C  
ATOM  17737  OD1 ASN B1099      34.003 -38.833  -2.521  1.00  1.230          O  
ATOM  17738  ND2 ASN B1099      35.474 -37.748  -1.232  1.00  1.230          N  
ATOM  17739  H   ASN B1099      35.962 -40.041  -4.787  1.00  1.060          H  
ATOM  17740  HA  ASN B1099      34.458 -38.292  -5.079  1.00  1.060          H  
ATOM  17741 1HB  ASN B1099      36.279 -36.658  -3.264  1.00  1.480          H  
ATOM  17742 2HB  ASN B1099      34.621 -36.334  -3.679  1.00  1.480          H  
ATOM  17743 1HD2 ASN B1099      35.219 -38.275  -0.420  1.00  1.480          H  
ATOM  17744 2HD2 ASN B1099      36.174 -37.038  -1.168  1.00  1.480          H  
ATOM  17745  N   ARG B1100      35.780 -37.588  -7.190  1.00  0.500          N  
ATOM  17746  CA  ARG B1100      36.331 -37.002  -8.415  1.00  0.490          C  
ATOM  17747  C   ARG B1100      36.374 -35.492  -8.465  1.00  0.460          C  
ATOM  17748  O   ARG B1100      35.503 -34.780  -7.962  1.00  0.530          O  
ATOM  17749  CB  ARG B1100      35.551 -37.422  -9.660  1.00  0.690          C  
ATOM  17750  CG  ARG B1100      35.633 -38.876 -10.077  1.00  0.690          C  
ATOM  17751  CD  ARG B1100      34.740 -39.146 -11.266  1.00  0.690          C  
ATOM  17752  NE  ARG B1100      35.177 -38.461 -12.524  1.00  0.690          N  
ATOM  17753  CZ  ARG B1100      36.006 -38.995 -13.472  1.00  0.690          C  
ATOM  17754  NH1 ARG B1100      36.526 -40.197 -13.299  1.00  0.690          N  
ATOM  17755  NH2 ARG B1100      36.285 -38.323 -14.593  1.00  0.690          N  
ATOM  17756  H   ARG B1100      35.266 -38.450  -7.262  1.00  0.600          H  
ATOM  17757  HA  ARG B1100      37.351 -37.368  -8.506  1.00  0.590          H  
ATOM  17758 1HB  ARG B1100      34.500 -37.176  -9.524  1.00  0.830          H  
ATOM  17759 2HB  ARG B1100      35.909 -36.828 -10.505  1.00  0.830          H  
ATOM  17760 1HG  ARG B1100      36.662 -39.115 -10.352  1.00  0.830          H  
ATOM  17761 2HG  ARG B1100      35.317 -39.515  -9.256  1.00  0.830          H  
ATOM  17762 1HD  ARG B1100      34.687 -40.217 -11.451  1.00  0.830          H  
ATOM  17763 2HD  ARG B1100      33.735 -38.788 -11.032  1.00  0.830          H  
ATOM  17764  HE  ARG B1100      34.806 -37.525 -12.704  1.00  0.830          H  
ATOM  17765 1HH1 ARG B1100      36.325 -40.724 -12.467  1.00  0.830          H  
ATOM  17766 2HH1 ARG B1100      37.134 -40.592 -14.008  1.00  0.830          H  
ATOM  17767 1HH2 ARG B1100      35.875 -37.392 -14.795  1.00  0.830          H  
ATOM  17768 2HH2 ARG B1100      36.876 -38.748 -15.329  1.00  0.830          H  
ATOM  17769  N   ILE B1101      37.435 -35.033  -9.096  1.00  0.450          N  
ATOM  17770  CA  ILE B1101      37.745 -33.640  -9.274  1.00  0.460          C  
ATOM  17771  C   ILE B1101      36.989 -33.084 -10.449  1.00  0.480          C  
ATOM  17772  O   ILE B1101      37.125 -33.582 -11.562  1.00  0.520          O  
ATOM  17773  CB  ILE B1101      39.243 -33.500  -9.547  1.00  0.640          C  
ATOM  17774  CG1 ILE B1101      39.979 -34.060  -8.341  1.00  0.640          C  
ATOM  17775  CG2 ILE B1101      39.589 -32.014  -9.810  1.00  0.640          C  
ATOM  17776  CD1 ILE B1101      41.428 -34.246  -8.459  1.00  0.640          C  
ATOM  17777  H   ILE B1101      38.067 -35.723  -9.488  1.00  0.540          H  
ATOM  17778  HA  ILE B1101      37.470 -33.091  -8.373  1.00  0.550          H  
ATOM  17779  HB  ILE B1101      39.517 -34.101 -10.410  1.00  0.770          H  
ATOM  17780 1HG1 ILE B1101      39.800 -33.430  -7.578  1.00  0.770          H  
ATOM  17781 2HG1 ILE B1101      39.562 -35.031  -8.081  1.00  0.770          H  
ATOM  17782 1HG2 ILE B1101      40.614 -31.926  -9.985  1.00  0.770          H  
ATOM  17783 2HG2 ILE B1101      39.052 -31.645 -10.682  1.00  0.770          H  
ATOM  17784 3HG2 ILE B1101      39.319 -31.409  -8.950  1.00  0.770          H  
ATOM  17785 1HD1 ILE B1101      41.774 -34.630  -7.514  1.00  0.770          H  
ATOM  17786 2HD1 ILE B1101      41.649 -34.961  -9.240  1.00  0.770          H  
ATOM  17787 3HD1 ILE B1101      41.928 -33.308  -8.669  1.00  0.770          H  
ATOM  17788  N   VAL B1102      36.208 -32.047 -10.206  1.00  0.490          N  
ATOM  17789  CA  VAL B1102      35.424 -31.430 -11.259  1.00  0.550          C  
ATOM  17790  C   VAL B1102      35.902 -30.037 -11.586  1.00  0.620          C  
ATOM  17791  O   VAL B1102      35.994 -29.662 -12.740  1.00  1.010          O  
ATOM  17792  CB  VAL B1102      33.947 -31.349 -10.882  1.00  0.750          C  
ATOM  17793  CG1 VAL B1102      33.193 -30.620 -11.999  1.00  0.750          C  
ATOM  17794  CG2 VAL B1102      33.408 -32.748 -10.658  1.00  0.750          C  
ATOM  17795  H   VAL B1102      36.157 -31.707  -9.258  1.00  0.590          H  
ATOM  17796  HA  VAL B1102      35.515 -32.042 -12.159  1.00  0.660          H  
ATOM  17797  HB  VAL B1102      33.832 -30.770  -9.971  1.00  0.900          H  
ATOM  17798 1HG1 VAL B1102      32.156 -30.551 -11.736  1.00  0.900          H  
ATOM  17799 2HG1 VAL B1102      33.574 -29.621 -12.136  1.00  0.900          H  
ATOM  17800 3HG1 VAL B1102      33.302 -31.172 -12.931  1.00  0.900          H  
ATOM  17801 1HG2 VAL B1102      32.352 -32.701 -10.389  1.00  0.900          H  
ATOM  17802 2HG2 VAL B1102      33.520 -33.335 -11.573  1.00  0.900          H  
ATOM  17803 3HG2 VAL B1102      33.960 -33.235  -9.853  1.00  0.900          H  
ATOM  17804  N   MET B1103      36.098 -29.228 -10.572  1.00  0.510          N  
ATOM  17805  CA  MET B1103      36.451 -27.845 -10.800  1.00  0.540          C  
ATOM  17806  C   MET B1103      37.911 -27.610 -10.542  1.00  0.420          C  
ATOM  17807  O   MET B1103      38.613 -28.484 -10.037  1.00  0.520          O  
ATOM  17808  CB  MET B1103      35.627 -26.939  -9.927  1.00  0.740          C  
ATOM  17809  CG  MET B1103      35.914 -27.027  -8.443  1.00  0.740          C  
ATOM  17810  SD  MET B1103      34.841 -25.954  -7.471  1.00  0.740          S  
ATOM  17811  CE  MET B1103      35.238 -24.313  -8.091  1.00  0.740          C  
ATOM  17812  H   MET B1103      36.017 -29.581  -9.636  1.00  0.610          H  
ATOM  17813  HA  MET B1103      36.255 -27.596 -11.843  1.00  0.650          H  
ATOM  17814 1HB  MET B1103      35.766 -25.926 -10.265  1.00  0.890          H  
ATOM  17815 2HB  MET B1103      34.614 -27.189 -10.064  1.00  0.890          H  
ATOM  17816 1HG  MET B1103      35.769 -28.049  -8.106  1.00  0.890          H  
ATOM  17817 2HG  MET B1103      36.941 -26.758  -8.244  1.00  0.890          H  
ATOM  17818 1HE  MET B1103      34.646 -23.602  -7.554  1.00  0.890          H  
ATOM  17819 2HE  MET B1103      36.293 -24.091  -7.949  1.00  0.890          H  
ATOM  17820 3HE  MET B1103      34.993 -24.228  -9.141  1.00  0.890          H  
ATOM  17821  N   SER B1104      38.356 -26.417 -10.878  1.00  0.460          N  
ATOM  17822  CA  SER B1104      39.722 -26.010 -10.659  1.00  0.400          C  
ATOM  17823  C   SER B1104      39.773 -24.519 -10.354  1.00  0.410          C  
ATOM  17824  O   SER B1104      38.749 -23.835 -10.313  1.00  0.450          O  
ATOM  17825  CB  SER B1104      40.590 -26.400 -11.833  1.00  0.580          C  
ATOM  17826  OG  SER B1104      40.240 -25.725 -12.977  1.00  0.580          O  
ATOM  17827  H   SER B1104      37.723 -25.753 -11.296  1.00  0.550          H  
ATOM  17828  HA  SER B1104      40.106 -26.542  -9.787  1.00  0.480          H  
ATOM  17829 1HB  SER B1104      41.629 -26.200 -11.605  1.00  0.700          H  
ATOM  17830 2HB  SER B1104      40.492 -27.459 -11.989  1.00  0.700          H  
ATOM  17831  HG  SER B1104      40.862 -26.005 -13.648  1.00  0.700          H  
ATOM  17832  N   ASN B1105      40.972 -24.047 -10.044  1.00  0.410          N  
ATOM  17833  CA  ASN B1105      41.170 -22.657  -9.610  1.00  0.470          C  
ATOM  17834  C   ASN B1105      41.265 -21.569 -10.681  1.00  0.460          C  
ATOM  17835  O   ASN B1105      41.321 -21.824 -11.887  1.00  0.470          O  
ATOM  17836  CB  ASN B1105      42.426 -22.642  -8.741  1.00  0.630          C  
ATOM  17837  CG  ASN B1105      42.660 -21.460  -7.822  1.00  0.630          C  
ATOM  17838  OD1 ASN B1105      41.715 -20.763  -7.460  1.00  0.630          O  
ATOM  17839  ND2 ASN B1105      43.897 -21.215  -7.482  1.00  0.630          N  
ATOM  17840  H   ASN B1105      41.738 -24.724 -10.060  1.00  0.490          H  
ATOM  17841  HA  ASN B1105      40.328 -22.395  -8.978  1.00  0.560          H  
ATOM  17842 1HB  ASN B1105      42.277 -23.437  -8.105  1.00  0.760          H  
ATOM  17843 2HB  ASN B1105      43.323 -22.839  -9.338  1.00  0.760          H  
ATOM  17844 1HD2 ASN B1105      44.121 -20.437  -6.896  1.00  0.760          H  
ATOM  17845 2HD2 ASN B1105      44.647 -21.802  -7.822  1.00  0.760          H  
ATOM  17846  N   LEU B1106      41.442 -20.355 -10.165  1.00  0.510          N  
ATOM  17847  CA  LEU B1106      41.570 -19.069 -10.838  1.00  0.510          C  
ATOM  17848  C   LEU B1106      42.741 -19.026 -11.807  1.00  0.500          C  
ATOM  17849  O   LEU B1106      42.781 -18.198 -12.721  1.00  0.600          O  
ATOM  17850  CB  LEU B1106      41.887 -18.044  -9.755  1.00  0.710          C  
ATOM  17851  CG  LEU B1106      40.820 -17.777  -8.707  1.00  0.710          C  
ATOM  17852  CD1 LEU B1106      41.445 -16.961  -7.622  1.00  0.710          C  
ATOM  17853  CD2 LEU B1106      39.651 -17.060  -9.307  1.00  0.710          C  
ATOM  17854  H   LEU B1106      41.363 -20.307  -9.155  1.00  0.610          H  
ATOM  17855  HA  LEU B1106      40.651 -18.851 -11.375  1.00  0.610          H  
ATOM  17856 1HB  LEU B1106      42.786 -18.376  -9.233  1.00  0.860          H  
ATOM  17857 2HB  LEU B1106      42.118 -17.100 -10.245  1.00  0.860          H  
ATOM  17858  HG  LEU B1106      40.475 -18.709  -8.273  1.00  0.860          H  
ATOM  17859 1HD1 LEU B1106      40.728 -16.788  -6.868  1.00  0.860          H  
ATOM  17860 2HD1 LEU B1106      42.285 -17.506  -7.184  1.00  0.860          H  
ATOM  17861 3HD1 LEU B1106      41.797 -16.028  -8.024  1.00  0.860          H  
ATOM  17862 1HD2 LEU B1106      38.933 -16.872  -8.536  1.00  0.860          H  
ATOM  17863 2HD2 LEU B1106      39.980 -16.118  -9.733  1.00  0.860          H  
ATOM  17864 3HD2 LEU B1106      39.193 -17.661 -10.076  1.00  0.860          H  
ATOM  17865  N   CYS B1107      43.762 -19.823 -11.518  1.00  0.460          N  
ATOM  17866  CA  CYS B1107      44.937 -19.901 -12.364  1.00  0.510          C  
ATOM  17867  C   CYS B1107      45.194 -21.321 -12.892  1.00  0.540          C  
ATOM  17868  O   CYS B1107      46.300 -21.633 -13.341  1.00  0.660          O  
ATOM  17869  CB  CYS B1107      46.157 -19.387 -11.631  1.00  0.690          C  
ATOM  17870  SG  CYS B1107      46.071 -17.639 -11.196  1.00  0.690          S  
ATOM  17871  H   CYS B1107      43.692 -20.431 -10.713  1.00  0.550          H  
ATOM  17872  HA  CYS B1107      44.767 -19.249 -13.207  1.00  0.610          H  
ATOM  17873 1HB  CYS B1107      46.287 -19.946 -10.716  1.00  0.830          H  
ATOM  17874 2HB  CYS B1107      47.017 -19.556 -12.238  1.00  0.830          H  
ATOM  17875  HG  CYS B1107      46.017 -17.175 -12.438  1.00  0.830          H  
ATOM  17876  N   SER B1108      44.186 -22.188 -12.772  1.00  0.510          N  
ATOM  17877  CA  SER B1108      44.181 -23.591 -13.206  1.00  0.570          C  
ATOM  17878  C   SER B1108      45.243 -24.546 -12.610  1.00  0.490          C  
ATOM  17879  O   SER B1108      45.370 -25.677 -13.096  1.00  0.590          O  
ATOM  17880  CB  SER B1108      44.319 -23.646 -14.716  1.00  0.770          C  
ATOM  17881  OG  SER B1108      43.313 -22.916 -15.335  1.00  0.770          O  
ATOM  17882  H   SER B1108      43.293 -21.845 -12.420  1.00  0.610          H  
ATOM  17883  HA  SER B1108      43.198 -23.989 -12.943  1.00  0.680          H  
ATOM  17884 1HB  SER B1108      45.284 -23.265 -15.009  1.00  0.930          H  
ATOM  17885 2HB  SER B1108      44.267 -24.677 -15.047  1.00  0.930          H  
ATOM  17886  HG  SER B1108      43.421 -23.084 -16.278  1.00  0.930          H  
ATOM  17887  N   GLU B1109      45.999 -24.135 -11.570  1.00  0.500          N  
ATOM  17888  CA  GLU B1109      47.051 -24.986 -10.980  1.00  0.470          C  
ATOM  17889  C   GLU B1109      46.554 -25.925  -9.873  1.00  0.430          C  
ATOM  17890  O   GLU B1109      47.278 -26.815  -9.441  1.00  0.500          O  
ATOM  17891  CB  GLU B1109      48.205 -24.127 -10.446  1.00  0.670          C  
ATOM  17892  CG  GLU B1109      48.013 -23.470  -9.061  1.00  0.670          C  
ATOM  17893  CD  GLU B1109      47.140 -22.248  -9.063  1.00  0.670          C  
ATOM  17894  OE1 GLU B1109      46.256 -22.188  -9.886  1.00  0.670          O  
ATOM  17895  OE2 GLU B1109      47.310 -21.398  -8.225  1.00  0.670          O  
ATOM  17896  H   GLU B1109      45.869 -23.193 -11.193  1.00  0.600          H  
ATOM  17897  HA  GLU B1109      47.464 -25.598 -11.781  1.00  0.560          H  
ATOM  17898 1HB  GLU B1109      49.085 -24.759 -10.370  1.00  0.800          H  
ATOM  17899 2HB  GLU B1109      48.429 -23.342 -11.171  1.00  0.800          H  
ATOM  17900 1HG  GLU B1109      47.627 -24.193  -8.382  1.00  0.800          H  
ATOM  17901 2HG  GLU B1109      48.988 -23.197  -8.688  1.00  0.800          H  
ATOM  17902  N   ILE B1110      45.328 -25.712  -9.421  1.00  0.380          N  
ATOM  17903  CA  ILE B1110      44.727 -26.494  -8.340  1.00  0.360          C  
ATOM  17904  C   ILE B1110      43.629 -27.373  -8.839  1.00  0.390          C  
ATOM  17905  O   ILE B1110      42.687 -26.903  -9.492  1.00  0.440          O  
ATOM  17906  CB  ILE B1110      44.130 -25.578  -7.261  1.00  0.510          C  
ATOM  17907  CG1 ILE B1110      45.184 -24.637  -6.745  1.00  0.510          C  
ATOM  17908  CG2 ILE B1110      43.393 -26.309  -6.147  1.00  0.510          C  
ATOM  17909  CD1 ILE B1110      46.403 -25.288  -6.138  1.00  0.510          C  
ATOM  17910  H   ILE B1110      44.824 -24.961  -9.860  1.00  0.460          H  
ATOM  17911  HA  ILE B1110      45.479 -27.146  -7.908  1.00  0.430          H  
ATOM  17912  HB  ILE B1110      43.450 -25.009  -7.728  1.00  0.610          H  
ATOM  17913 1HG1 ILE B1110      45.496 -24.017  -7.563  1.00  0.610          H  
ATOM  17914 2HG1 ILE B1110      44.733 -23.995  -5.997  1.00  0.610          H  
ATOM  17915 1HG2 ILE B1110      42.964 -25.580  -5.459  1.00  0.610          H  
ATOM  17916 2HG2 ILE B1110      42.591 -26.923  -6.554  1.00  0.610          H  
ATOM  17917 3HG2 ILE B1110      44.076 -26.925  -5.625  1.00  0.610          H  
ATOM  17918 1HD1 ILE B1110      47.054 -24.505  -5.846  1.00  0.610          H  
ATOM  17919 2HD1 ILE B1110      46.133 -25.890  -5.276  1.00  0.610          H  
ATOM  17920 3HD1 ILE B1110      46.917 -25.908  -6.855  1.00  0.610          H  
ATOM  17921  N   VAL B1111      43.784 -28.659  -8.559  1.00  0.380          N  
ATOM  17922  CA  VAL B1111      42.804 -29.672  -8.932  1.00  0.450          C  
ATOM  17923  C   VAL B1111      42.565 -30.543  -7.705  1.00  0.440          C  
ATOM  17924  O   VAL B1111      43.418 -31.344  -7.334  1.00  0.460          O  
ATOM  17925  CB  VAL B1111      43.255 -30.447 -10.207  1.00  0.600          C  
ATOM  17926  CG1 VAL B1111      43.350 -29.475 -11.354  1.00  0.600          C  
ATOM  17927  CG2 VAL B1111      44.559 -31.124 -10.032  1.00  0.600          C  
ATOM  17928  H   VAL B1111      44.577 -28.888  -7.941  1.00  0.460          H  
ATOM  17929  HA  VAL B1111      41.859 -29.178  -9.176  1.00  0.540          H  
ATOM  17930  HB  VAL B1111      42.522 -31.152 -10.461  1.00  0.720          H  
ATOM  17931 1HG1 VAL B1111      43.624 -30.005 -12.264  1.00  0.720          H  
ATOM  17932 2HG1 VAL B1111      42.389 -29.000 -11.477  1.00  0.720          H  
ATOM  17933 3HG1 VAL B1111      44.094 -28.719 -11.151  1.00  0.720          H  
ATOM  17934 1HG2 VAL B1111      44.838 -31.620 -10.960  1.00  0.720          H  
ATOM  17935 2HG2 VAL B1111      45.267 -30.375  -9.789  1.00  0.720          H  
ATOM  17936 3HG2 VAL B1111      44.535 -31.866  -9.254  1.00  0.720          H  
ATOM  17937  N   GLN B1112      41.435 -30.366  -7.055  1.00  0.440          N  
ATOM  17938  CA  GLN B1112      41.178 -31.093  -5.823  1.00  0.460          C  
ATOM  17939  C   GLN B1112      39.754 -31.644  -5.802  1.00  0.480          C  
ATOM  17940  O   GLN B1112      38.898 -31.132  -6.522  1.00  0.480          O  
ATOM  17941  CB  GLN B1112      41.504 -30.192  -4.626  1.00  0.640          C  
ATOM  17942  CG  GLN B1112      42.966 -29.885  -4.470  1.00  0.640          C  
ATOM  17943  CD  GLN B1112      43.222 -29.052  -3.297  1.00  0.640          C  
ATOM  17944  OE1 GLN B1112      42.458 -29.111  -2.321  1.00  0.640          O  
ATOM  17945  NE2 GLN B1112      44.278 -28.270  -3.375  1.00  0.640          N  
ATOM  17946  H   GLN B1112      40.756 -29.711  -7.422  1.00  0.530          H  
ATOM  17947  HA  GLN B1112      41.876 -31.925  -5.802  1.00  0.550          H  
ATOM  17948 1HB  GLN B1112      41.081 -29.249  -4.798  1.00  0.760          H  
ATOM  17949 2HB  GLN B1112      41.087 -30.556  -3.698  1.00  0.760          H  
ATOM  17950 1HG  GLN B1112      43.535 -30.791  -4.398  1.00  0.760          H  
ATOM  17951 2HG  GLN B1112      43.294 -29.323  -5.329  1.00  0.760          H  
ATOM  17952 1HE2 GLN B1112      44.519 -27.643  -2.629  1.00  0.760          H  
ATOM  17953 2HE2 GLN B1112      44.858 -28.328  -4.222  1.00  0.760          H  
ATOM  17954  N   PRO B1113      39.509 -32.745  -5.067  1.00  0.520          N  
ATOM  17955  CA  PRO B1113      38.243 -33.436  -4.885  1.00  0.540          C  
ATOM  17956  C   PRO B1113      37.272 -32.597  -4.099  1.00  0.510          C  
ATOM  17957  O   PRO B1113      37.704 -31.772  -3.291  1.00  0.500          O  
ATOM  17958  CB  PRO B1113      38.662 -34.659  -4.080  1.00  0.810          C  
ATOM  17959  CG  PRO B1113      39.899 -34.232  -3.373  1.00  0.810          C  
ATOM  17960  CD  PRO B1113      40.607 -33.375  -4.331  1.00  0.810          C  
ATOM  17961  HA  PRO B1113      37.818 -33.729  -5.860  1.00  0.650          H  
ATOM  17962 1HB  PRO B1113      37.849 -34.951  -3.408  1.00  0.970          H  
ATOM  17963 2HB  PRO B1113      38.832 -35.517  -4.754  1.00  0.970          H  
ATOM  17964 1HG  PRO B1113      39.635 -33.708  -2.442  1.00  0.970          H  
ATOM  17965 2HG  PRO B1113      40.489 -35.068  -3.097  1.00  0.970          H  
ATOM  17966 1HD  PRO B1113      41.184 -32.688  -3.757  1.00  0.970          H  
ATOM  17967 2HD  PRO B1113      41.229 -33.993  -5.004  1.00  0.970          H  
ATOM  17968  N   SER B1114      35.978 -32.840  -4.273  1.00  0.530          N  
ATOM  17969  CA  SER B1114      35.000 -32.074  -3.504  1.00  0.540          C  
ATOM  17970  C   SER B1114      33.674 -32.808  -3.267  1.00  0.590          C  
ATOM  17971  O   SER B1114      33.297 -33.735  -3.996  1.00  0.680          O  
ATOM  17972  CB  SER B1114      34.763 -30.738  -4.194  1.00  0.750          C  
ATOM  17973  OG  SER B1114      34.138 -30.883  -5.448  1.00  0.750          O  
ATOM  17974  H   SER B1114      35.677 -33.539  -4.950  1.00  0.640          H  
ATOM  17975  HA  SER B1114      35.434 -31.860  -2.525  1.00  0.650          H  
ATOM  17976 1HB  SER B1114      34.159 -30.107  -3.568  1.00  0.900          H  
ATOM  17977 2HB  SER B1114      35.714 -30.230  -4.319  1.00  0.900          H  
ATOM  17978  HG  SER B1114      34.059 -29.990  -5.790  1.00  0.900          H  
ATOM  17979  N   LEU B1115      32.968 -32.368  -2.219  1.00  0.580          N  
ATOM  17980  CA  LEU B1115      31.663 -32.924  -1.829  1.00  0.650          C  
ATOM  17981  C   LEU B1115      30.568 -31.856  -1.776  1.00  0.660          C  
ATOM  17982  O   LEU B1115      30.833 -30.746  -1.315  1.00  0.580          O  
ATOM  17983  CB  LEU B1115      31.762 -33.568  -0.433  1.00  0.880          C  
ATOM  17984  CG  LEU B1115      32.730 -34.727  -0.252  1.00  0.880          C  
ATOM  17985  CD1 LEU B1115      32.814 -35.048   1.222  1.00  0.880          C  
ATOM  17986  CD2 LEU B1115      32.229 -35.940  -1.022  1.00  0.880          C  
ATOM  17987  H   LEU B1115      33.373 -31.574  -1.711  1.00  0.700          H  
ATOM  17988  HA  LEU B1115      31.409 -33.668  -2.569  1.00  0.780          H  
ATOM  17989 1HB  LEU B1115      32.043 -32.808   0.272  1.00  1.060          H  
ATOM  17990 2HB  LEU B1115      30.778 -33.922  -0.143  1.00  1.060          H  
ATOM  17991  HG  LEU B1115      33.722 -34.449  -0.605  1.00  1.060          H  
ATOM  17992 1HD1 LEU B1115      33.506 -35.878   1.373  1.00  1.060          H  
ATOM  17993 2HD1 LEU B1115      33.173 -34.177   1.772  1.00  1.060          H  
ATOM  17994 3HD1 LEU B1115      31.829 -35.328   1.591  1.00  1.060          H  
ATOM  17995 1HD2 LEU B1115      32.900 -36.763  -0.863  1.00  1.060          H  
ATOM  17996 2HD2 LEU B1115      31.240 -36.218  -0.662  1.00  1.060          H  
ATOM  17997 3HD2 LEU B1115      32.179 -35.722  -2.085  1.00  1.060          H  
ATOM  17998  N   PRO B1116      29.316 -32.172  -2.153  1.00  0.800          N  
ATOM  17999  CA  PRO B1116      28.172 -31.271  -2.113  1.00  0.840          C  
ATOM  18000  C   PRO B1116      27.742 -30.905  -0.695  1.00  0.710          C  
ATOM  18001  O   PRO B1116      27.805 -31.747   0.203  1.00  0.700          O  
ATOM  18002  CB  PRO B1116      27.079 -32.112  -2.789  1.00  1.260          C  
ATOM  18003  CG  PRO B1116      27.486 -33.550  -2.566  1.00  1.260          C  
ATOM  18004  CD  PRO B1116      28.993 -33.542  -2.614  1.00  1.260          C  
ATOM  18005  HA  PRO B1116      28.385 -30.367  -2.702  1.00  1.010          H  
ATOM  18006 1HB  PRO B1116      26.097 -31.857  -2.352  1.00  1.510          H  
ATOM  18007 2HB  PRO B1116      27.019 -31.874  -3.853  1.00  1.510          H  
ATOM  18008 1HG  PRO B1116      27.095 -33.900  -1.595  1.00  1.510          H  
ATOM  18009 2HG  PRO B1116      27.040 -34.193  -3.344  1.00  1.510          H  
ATOM  18010 1HD  PRO B1116      29.358 -34.310  -1.923  1.00  1.510          H  
ATOM  18011 2HD  PRO B1116      29.347 -33.700  -3.650  1.00  1.510          H  
ATOM  18012  N   SER B1117      27.241 -29.681  -0.526  1.00  0.690          N  
ATOM  18013  CA  SER B1117      26.646 -29.194   0.729  1.00  0.590          C  
ATOM  18014  C   SER B1117      25.126 -29.310   0.643  1.00  0.600          C  
ATOM  18015  O   SER B1117      24.574 -29.542  -0.436  1.00  0.690          O  
ATOM  18016  CB  SER B1117      27.055 -27.744   1.047  1.00  0.870          C  
ATOM  18017  OG  SER B1117      28.452 -27.626   1.328  1.00  0.870          O  
ATOM  18018  H   SER B1117      27.254 -29.048  -1.312  1.00  0.830          H  
ATOM  18019  HA  SER B1117      26.982 -29.829   1.550  1.00  0.710          H  
ATOM  18020 1HB  SER B1117      26.798 -27.106   0.204  1.00  1.040          H  
ATOM  18021 2HB  SER B1117      26.481 -27.388   1.908  1.00  1.040          H  
ATOM  18022  HG  SER B1117      28.622 -26.687   1.527  1.00  1.040          H  
ATOM  18023  N   GLU B1118      24.448 -29.151   1.777  1.00  0.590          N  
ATOM  18024  CA  GLU B1118      22.982 -29.182   1.809  1.00  0.640          C  
ATOM  18025  C   GLU B1118      22.506 -28.134   2.792  1.00  0.650          C  
ATOM  18026  O   GLU B1118      23.109 -27.950   3.855  1.00  0.640          O  
ATOM  18027  CB  GLU B1118      22.426 -30.562   2.180  1.00  0.880          C  
ATOM  18028  CG  GLU B1118      20.892 -30.670   2.068  1.00  0.880          C  
ATOM  18029  CD  GLU B1118      20.353 -32.061   2.344  1.00  0.880          C  
ATOM  18030  OE1 GLU B1118      21.126 -32.982   2.384  1.00  0.880          O  
ATOM  18031  OE2 GLU B1118      19.146 -32.199   2.508  1.00  0.880          O  
ATOM  18032  H   GLU B1118      24.971 -28.969   2.639  1.00  0.710          H  
ATOM  18033  HA  GLU B1118      22.601 -28.916   0.822  1.00  0.770          H  
ATOM  18034 1HB  GLU B1118      22.889 -31.332   1.564  1.00  1.050          H  
ATOM  18035 2HB  GLU B1118      22.661 -30.770   3.211  1.00  1.050          H  
ATOM  18036 1HG  GLU B1118      20.435 -29.976   2.762  1.00  1.050          H  
ATOM  18037 2HG  GLU B1118      20.598 -30.370   1.064  1.00  1.050          H  
ATOM  18038  N   PHE B1119      21.440 -27.426   2.439  1.00  0.700          N  
ATOM  18039  CA  PHE B1119      20.950 -26.351   3.291  1.00  0.740          C  
ATOM  18040  C   PHE B1119      19.520 -26.481   3.741  1.00  0.700          C  
ATOM  18041  O   PHE B1119      18.681 -27.087   3.071  1.00  0.760          O  
ATOM  18042  CB  PHE B1119      21.075 -25.029   2.549  1.00  1.020          C  
ATOM  18043  CG  PHE B1119      22.465 -24.704   2.237  1.00  1.020          C  
ATOM  18044  CD1 PHE B1119      23.049 -25.152   1.053  1.00  1.020          C  
ATOM  18045  CD2 PHE B1119      23.212 -23.975   3.118  1.00  1.020          C  
ATOM  18046  CE1 PHE B1119      24.358 -24.885   0.786  1.00  1.020          C  
ATOM  18047  CE2 PHE B1119      24.504 -23.708   2.851  1.00  1.020          C  
ATOM  18048  CZ  PHE B1119      25.089 -24.170   1.686  1.00  1.020          C  
ATOM  18049  H   PHE B1119      20.970 -27.631   1.566  1.00  0.840          H  
ATOM  18050  HA  PHE B1119      21.569 -26.308   4.186  1.00  0.890          H  
ATOM  18051 1HB  PHE B1119      20.512 -25.084   1.632  1.00  1.220          H  
ATOM  18052 2HB  PHE B1119      20.652 -24.225   3.164  1.00  1.220          H  
ATOM  18053  HD1 PHE B1119      22.456 -25.731   0.345  1.00  1.220          H  
ATOM  18054  HD2 PHE B1119      22.757 -23.613   4.050  1.00  1.220          H  
ATOM  18055  HE1 PHE B1119      24.815 -25.247  -0.134  1.00  1.220          H  
ATOM  18056  HE2 PHE B1119      25.086 -23.132   3.566  1.00  1.220          H  
ATOM  18057  HZ  PHE B1119      26.133 -23.961   1.492  1.00  1.220          H  
ATOM  18058  N   TYR B1120      19.245 -25.856   4.873  1.00  0.670          N  
ATOM  18059  CA  TYR B1120      17.901 -25.719   5.365  1.00  0.720          C  
ATOM  18060  C   TYR B1120      17.285 -24.593   4.564  1.00  0.790          C  
ATOM  18061  O   TYR B1120      17.991 -23.718   4.059  1.00  0.800          O  
ATOM  18062  CB  TYR B1120      17.852 -25.384   6.855  1.00  0.990          C  
ATOM  18063  CG  TYR B1120      18.225 -26.498   7.816  1.00  0.990          C  
ATOM  18064  CD1 TYR B1120      19.442 -26.486   8.470  1.00  0.990          C  
ATOM  18065  CD2 TYR B1120      17.326 -27.524   8.062  1.00  0.990          C  
ATOM  18066  CE1 TYR B1120      19.752 -27.470   9.365  1.00  0.990          C  
ATOM  18067  CE2 TYR B1120      17.647 -28.521   8.956  1.00  0.990          C  
ATOM  18068  CZ  TYR B1120      18.856 -28.493   9.607  1.00  0.990          C  
ATOM  18069  OH  TYR B1120      19.175 -29.490  10.503  1.00  0.990          O  
ATOM  18070  H   TYR B1120      20.003 -25.412   5.403  1.00  0.800          H  
ATOM  18071  HA  TYR B1120      17.341 -26.634   5.172  1.00  0.860          H  
ATOM  18072 1HB  TYR B1120      18.530 -24.548   7.038  1.00  1.190          H  
ATOM  18073 2HB  TYR B1120      16.854 -25.034   7.114  1.00  1.190          H  
ATOM  18074  HD1 TYR B1120      20.153 -25.700   8.289  1.00  1.190          H  
ATOM  18075  HD2 TYR B1120      16.364 -27.544   7.552  1.00  1.190          H  
ATOM  18076  HE1 TYR B1120      20.714 -27.443   9.882  1.00  1.190          H  
ATOM  18077  HE2 TYR B1120      16.941 -29.329   9.151  1.00  1.190          H  
ATOM  18078  HH  TYR B1120      20.097 -29.405  10.769  1.00  1.190          H  
ATOM  18079  N   SER B1121      15.972 -24.573   4.446  1.00  0.910          N  
ATOM  18080  CA  SER B1121      15.300 -23.501   3.718  1.00  1.070          C  
ATOM  18081  C   SER B1121      15.525 -22.108   4.321  1.00  1.100          C  
ATOM  18082  O   SER B1121      15.361 -21.103   3.639  1.00  1.330          O  
ATOM  18083  CB  SER B1121      13.831 -23.824   3.628  1.00  1.430          C  
ATOM  18084  OG  SER B1121      13.273 -23.884   4.898  1.00  1.430          O  
ATOM  18085  H   SER B1121      15.407 -25.302   4.858  1.00  1.090          H  
ATOM  18086  HA  SER B1121      15.698 -23.488   2.700  1.00  1.280          H  
ATOM  18087 1HB  SER B1121      13.326 -23.053   3.045  1.00  1.720          H  
ATOM  18088 2HB  SER B1121      13.686 -24.772   3.116  1.00  1.720          H  
ATOM  18089  HG  SER B1121      12.303 -24.048   4.758  1.00  1.720          H  
ATOM  18090  N   ASP B1122      15.951 -22.041   5.590  1.00  0.960          N  
ATOM  18091  CA  ASP B1122      16.222 -20.768   6.268  1.00  0.970          C  
ATOM  18092  C   ASP B1122      17.672 -20.296   6.040  1.00  0.900          C  
ATOM  18093  O   ASP B1122      18.118 -19.307   6.629  1.00  0.920          O  
ATOM  18094  CB  ASP B1122      15.907 -20.865   7.761  1.00  1.350          C  
ATOM  18095  CG  ASP B1122      16.800 -21.778   8.542  1.00  1.350          C  
ATOM  18096  OD1 ASP B1122      17.858 -22.140   8.052  1.00  1.350          O  
ATOM  18097  OD2 ASP B1122      16.436 -22.133   9.635  1.00  1.350          O  
ATOM  18098  H   ASP B1122      16.073 -22.905   6.101  1.00  1.150          H  
ATOM  18099  HA  ASP B1122      15.559 -20.012   5.847  1.00  1.160          H  
ATOM  18100 1HB  ASP B1122      15.996 -19.885   8.195  1.00  1.620          H  
ATOM  18101 2HB  ASP B1122      14.868 -21.182   7.889  1.00  1.620          H  
ATOM  18102  N   LEU B1123      18.367 -20.993   5.130  1.00  0.860          N  
ATOM  18103  CA  LEU B1123      19.741 -20.802   4.664  1.00  0.880          C  
ATOM  18104  C   LEU B1123      20.818 -21.259   5.650  1.00  0.830          C  
ATOM  18105  O   LEU B1123      22.013 -21.090   5.388  1.00  1.000          O  
ATOM  18106  CB  LEU B1123      19.991 -19.305   4.360  1.00  1.220          C  
ATOM  18107  CG  LEU B1123      18.938 -18.570   3.456  1.00  1.220          C  
ATOM  18108  CD1 LEU B1123      19.382 -17.114   3.265  1.00  1.220          C  
ATOM  18109  CD2 LEU B1123      18.767 -19.318   2.147  1.00  1.220          C  
ATOM  18110  H   LEU B1123      17.915 -21.813   4.722  1.00  1.030          H  
ATOM  18111  HA  LEU B1123      19.869 -21.392   3.757  1.00  1.060          H  
ATOM  18112 1HB  LEU B1123      20.077 -18.763   5.300  1.00  1.470          H  
ATOM  18113 2HB  LEU B1123      20.951 -19.229   3.851  1.00  1.470          H  
ATOM  18114  HG  LEU B1123      17.979 -18.537   3.958  1.00  1.470          H  
ATOM  18115 1HD1 LEU B1123      18.642 -16.587   2.660  1.00  1.470          H  
ATOM  18116 2HD1 LEU B1123      19.461 -16.630   4.239  1.00  1.470          H  
ATOM  18117 3HD1 LEU B1123      20.350 -17.086   2.769  1.00  1.470          H  
ATOM  18118 1HD2 LEU B1123      18.033 -18.806   1.530  1.00  1.470          H  
ATOM  18119 2HD2 LEU B1123      19.719 -19.367   1.626  1.00  1.470          H  
ATOM  18120 3HD2 LEU B1123      18.419 -20.316   2.356  1.00  1.470          H  
ATOM  18121  N   THR B1124      20.414 -21.929   6.720  1.00  0.820          N  
ATOM  18122  CA  THR B1124      21.351 -22.514   7.668  1.00  0.810          C  
ATOM  18123  C   THR B1124      21.996 -23.762   7.064  1.00  0.720          C  
ATOM  18124  O   THR B1124      21.340 -24.576   6.410  1.00  0.760          O  
ATOM  18125  CB  THR B1124      20.637 -22.873   8.996  1.00  1.140          C  
ATOM  18126  OG1 THR B1124      20.079 -21.696   9.551  1.00  1.140          O  
ATOM  18127  CG2 THR B1124      21.595 -23.499   9.989  1.00  1.140          C  
ATOM  18128  H   THR B1124      19.407 -21.999   6.926  1.00  0.980          H  
ATOM  18129  HA  THR B1124      22.136 -21.787   7.881  1.00  0.970          H  
ATOM  18130  HB  THR B1124      19.830 -23.557   8.799  1.00  1.370          H  
ATOM  18131  HG1 THR B1124      19.206 -21.587   9.108  1.00  1.370          H  
ATOM  18132 1HG2 THR B1124      21.056 -23.722  10.907  1.00  1.370          H  
ATOM  18133 2HG2 THR B1124      22.001 -24.414   9.597  1.00  1.370          H  
ATOM  18134 3HG2 THR B1124      22.401 -22.817  10.199  1.00  1.370          H  
ATOM  18135  N   PHE B1125      23.296 -23.953   7.250  1.00  0.690          N  
ATOM  18136  CA  PHE B1125      23.870 -25.199   6.734  1.00  0.650          C  
ATOM  18137  C   PHE B1125      23.222 -26.394   7.416  1.00  0.660          C  
ATOM  18138  O   PHE B1125      23.092 -26.414   8.640  1.00  0.760          O  
ATOM  18139  CB  PHE B1125      25.381 -25.269   6.993  1.00  0.930          C  
ATOM  18140  CG  PHE B1125      26.256 -24.488   6.054  1.00  0.930          C  
ATOM  18141  CD1 PHE B1125      26.529 -23.134   6.246  1.00  0.930          C  
ATOM  18142  CD2 PHE B1125      26.861 -25.145   4.983  1.00  0.930          C  
ATOM  18143  CE1 PHE B1125      27.363 -22.458   5.374  1.00  0.930          C  
ATOM  18144  CE2 PHE B1125      27.701 -24.478   4.127  1.00  0.930          C  
ATOM  18145  CZ  PHE B1125      27.951 -23.132   4.315  1.00  0.930          C  
ATOM  18146  H   PHE B1125      23.854 -23.275   7.757  1.00  0.830          H  
ATOM  18147  HA  PHE B1125      23.682 -25.267   5.663  1.00  0.780          H  
ATOM  18148 1HB  PHE B1125      25.587 -24.928   8.007  1.00  1.110          H  
ATOM  18149 2HB  PHE B1125      25.689 -26.317   6.941  1.00  1.110          H  
ATOM  18150  HD1 PHE B1125      26.081 -22.593   7.085  1.00  1.110          H  
ATOM  18151  HD2 PHE B1125      26.662 -26.215   4.830  1.00  1.110          H  
ATOM  18152  HE1 PHE B1125      27.561 -21.387   5.534  1.00  1.110          H  
ATOM  18153  HE2 PHE B1125      28.166 -25.010   3.301  1.00  1.110          H  
ATOM  18154  HZ  PHE B1125      28.611 -22.597   3.638  1.00  1.110          H  
ATOM  18155  N   LYS B1126      22.836 -27.397   6.632  1.00  0.630          N  
ATOM  18156  CA  LYS B1126      22.254 -28.618   7.168  1.00  0.630          C  
ATOM  18157  C   LYS B1126      23.365 -29.633   7.235  1.00  0.590          C  
ATOM  18158  O   LYS B1126      23.569 -30.299   8.253  1.00  0.590          O  
ATOM  18159  CB  LYS B1126      21.104 -29.094   6.286  1.00  0.880          C  
ATOM  18160  CG  LYS B1126      20.381 -30.329   6.735  1.00  0.880          C  
ATOM  18161  CD  LYS B1126      19.252 -30.585   5.776  1.00  0.880          C  
ATOM  18162  CE  LYS B1126      18.508 -31.852   6.057  1.00  0.880          C  
ATOM  18163  NZ  LYS B1126      17.518 -32.114   4.983  1.00  0.880          N  
ATOM  18164  H   LYS B1126      22.959 -27.340   5.620  1.00  0.760          H  
ATOM  18165  HA  LYS B1126      21.909 -28.448   8.175  1.00  0.760          H  
ATOM  18166 1HB  LYS B1126      20.373 -28.297   6.189  1.00  1.060          H  
ATOM  18167 2HB  LYS B1126      21.481 -29.303   5.291  1.00  1.060          H  
ATOM  18168 1HG  LYS B1126      21.056 -31.178   6.739  1.00  1.060          H  
ATOM  18169 2HG  LYS B1126      19.996 -30.196   7.734  1.00  1.060          H  
ATOM  18170 1HD  LYS B1126      18.554 -29.747   5.815  1.00  1.060          H  
ATOM  18171 2HD  LYS B1126      19.648 -30.643   4.781  1.00  1.060          H  
ATOM  18172 1HE  LYS B1126      19.212 -32.682   6.098  1.00  1.060          H  
ATOM  18173 2HE  LYS B1126      17.989 -31.774   7.012  1.00  1.060          H  
ATOM  18174 1HZ  LYS B1126      17.027 -32.974   5.161  1.00  1.060          H  
ATOM  18175 2HZ  LYS B1126      16.859 -31.354   4.927  1.00  1.060          H  
ATOM  18176 3HZ  LYS B1126      18.038 -32.187   4.075  1.00  1.060          H  
ATOM  18177  N   LYS B1127      24.090 -29.707   6.127  1.00  0.570          N  
ATOM  18178  CA  LYS B1127      25.215 -30.588   5.945  1.00  0.560          C  
ATOM  18179  C   LYS B1127      26.327 -29.734   5.380  1.00  0.580          C  
ATOM  18180  O   LYS B1127      26.098 -28.868   4.524  1.00  0.620          O  
ATOM  18181  CB  LYS B1127      24.909 -31.719   4.953  1.00  0.790          C  
ATOM  18182  CG  LYS B1127      23.719 -32.628   5.302  1.00  0.790          C  
ATOM  18183  CD  LYS B1127      23.990 -33.531   6.499  1.00  0.790          C  
ATOM  18184  CE  LYS B1127      22.815 -34.468   6.758  1.00  0.790          C  
ATOM  18185  NZ  LYS B1127      23.033 -35.321   7.971  1.00  0.790          N  
ATOM  18186  H   LYS B1127      23.830 -29.089   5.361  1.00  0.680          H  
ATOM  18187  HA  LYS B1127      25.537 -30.988   6.905  1.00  0.670          H  
ATOM  18188 1HB  LYS B1127      24.743 -31.295   3.970  1.00  0.950          H  
ATOM  18189 2HB  LYS B1127      25.788 -32.355   4.869  1.00  0.950          H  
ATOM  18190 1HG  LYS B1127      22.855 -32.011   5.510  1.00  0.950          H  
ATOM  18191 2HG  LYS B1127      23.481 -33.245   4.433  1.00  0.950          H  
ATOM  18192 1HD  LYS B1127      24.889 -34.121   6.320  1.00  0.950          H  
ATOM  18193 2HD  LYS B1127      24.144 -32.919   7.388  1.00  0.950          H  
ATOM  18194 1HE  LYS B1127      21.913 -33.872   6.900  1.00  0.950          H  
ATOM  18195 2HE  LYS B1127      22.677 -35.115   5.891  1.00  0.950          H  
ATOM  18196 1HZ  LYS B1127      22.233 -35.925   8.110  1.00  0.950          H  
ATOM  18197 2HZ  LYS B1127      23.861 -35.886   7.845  1.00  0.950          H  
ATOM  18198 3HZ  LYS B1127      23.150 -34.728   8.782  1.00  0.950          H  
ATOM  18199  N   VAL B1128      27.537 -29.991   5.819  1.00  0.640          N  
ATOM  18200  CA  VAL B1128      28.663 -29.263   5.284  1.00  0.680          C  
ATOM  18201  C   VAL B1128      29.427 -30.179   4.352  1.00  0.620          C  
ATOM  18202  O   VAL B1128      29.848 -31.269   4.756  1.00  0.620          O  
ATOM  18203  CB  VAL B1128      29.534 -28.722   6.433  1.00  0.940          C  
ATOM  18204  CG1 VAL B1128      30.735 -28.010   5.892  1.00  0.940          C  
ATOM  18205  CG2 VAL B1128      28.701 -27.743   7.266  1.00  0.940          C  
ATOM  18206  H   VAL B1128      27.674 -30.706   6.523  1.00  0.770          H  
ATOM  18207  HA  VAL B1128      28.301 -28.411   4.706  1.00  0.820          H  
ATOM  18208  HB  VAL B1128      29.877 -29.547   7.050  1.00  1.120          H  
ATOM  18209 1HG1 VAL B1128      31.336 -27.630   6.714  1.00  1.120          H  
ATOM  18210 2HG1 VAL B1128      31.342 -28.691   5.298  1.00  1.120          H  
ATOM  18211 3HG1 VAL B1128      30.402 -27.184   5.271  1.00  1.120          H  
ATOM  18212 1HG2 VAL B1128      29.305 -27.353   8.082  1.00  1.120          H  
ATOM  18213 2HG2 VAL B1128      28.380 -26.924   6.635  1.00  1.120          H  
ATOM  18214 3HG2 VAL B1128      27.828 -28.249   7.673  1.00  1.120          H  
ATOM  18215  N   GLY B1129      29.572 -29.731   3.106  1.00  0.610          N  
ATOM  18216  CA  GLY B1129      30.234 -30.479   2.056  1.00  0.580          C  
ATOM  18217  C   GLY B1129      31.705 -30.186   2.154  1.00  0.550          C  
ATOM  18218  O   GLY B1129      32.212 -29.944   3.243  1.00  0.580          O  
ATOM  18219  H   GLY B1129      29.197 -28.820   2.853  1.00  0.730          H  
ATOM  18220 1HA  GLY B1129      30.039 -31.547   2.159  1.00  0.700          H  
ATOM  18221 2HA  GLY B1129      29.859 -30.165   1.084  1.00  0.700          H  
ATOM  18222  N   SER B1130      32.405 -30.224   1.049  1.00  0.520          N  
ATOM  18223  CA  SER B1130      33.835 -30.009   1.110  1.00  0.520          C  
ATOM  18224  C   SER B1130      34.292 -29.236  -0.089  1.00  0.500          C  
ATOM  18225  O   SER B1130      34.256 -29.734  -1.218  1.00  0.510          O  
ATOM  18226  CB  SER B1130      34.574 -31.333   1.195  1.00  0.730          C  
ATOM  18227  OG  SER B1130      35.960 -31.140   1.200  1.00  0.730          O  
ATOM  18228  H   SER B1130      31.920 -30.358   0.161  1.00  0.620          H  
ATOM  18229  HA  SER B1130      34.069 -29.422   2.000  1.00  0.620          H  
ATOM  18230 1HB  SER B1130      34.272 -31.857   2.103  1.00  0.870          H  
ATOM  18231 2HB  SER B1130      34.304 -31.958   0.351  1.00  0.870          H  
ATOM  18232  HG  SER B1130      36.350 -32.016   1.290  1.00  0.870          H  
ATOM  18233  N   ASP B1131      34.678 -27.996   0.169  1.00  0.490          N  
ATOM  18234  CA  ASP B1131      35.148 -27.075  -0.844  1.00  0.470          C  
ATOM  18235  C   ASP B1131      36.658 -27.008  -0.800  1.00  0.450          C  
ATOM  18236  O   ASP B1131      37.299 -27.699  -0.004  1.00  0.460          O  
ATOM  18237  CB  ASP B1131      34.472 -25.713  -0.766  1.00  0.670          C  
ATOM  18238  CG  ASP B1131      33.061 -25.646  -1.379  1.00  0.670          C  
ATOM  18239  OD1 ASP B1131      32.841 -26.228  -2.428  1.00  0.670          O  
ATOM  18240  OD2 ASP B1131      32.232 -24.969  -0.839  1.00  0.670          O  
ATOM  18241  H   ASP B1131      34.676 -27.704   1.144  1.00  0.590          H  
ATOM  18242  HA  ASP B1131      34.879 -27.479  -1.820  1.00  0.560          H  
ATOM  18243 1HB  ASP B1131      34.386 -25.437   0.251  1.00  0.800          H  
ATOM  18244 2HB  ASP B1131      35.083 -24.976  -1.251  1.00  0.800          H  
ATOM  18245  N   ILE B1132      37.245 -26.201  -1.669  1.00  0.440          N  
ATOM  18246  CA  ILE B1132      38.686 -26.219  -1.803  1.00  0.440          C  
ATOM  18247  C   ILE B1132      39.399 -24.888  -1.528  1.00  0.460          C  
ATOM  18248  O   ILE B1132      38.993 -23.812  -1.976  1.00  0.470          O  
ATOM  18249  CB  ILE B1132      39.015 -26.731  -3.223  1.00  0.620          C  
ATOM  18250  CG1 ILE B1132      38.462 -28.148  -3.457  1.00  0.620          C  
ATOM  18251  CG2 ILE B1132      40.526 -26.704  -3.419  1.00  0.620          C  
ATOM  18252  CD1 ILE B1132      38.302 -28.486  -4.921  1.00  0.620          C  
ATOM  18253  H   ILE B1132      36.686 -25.587  -2.274  1.00  0.530          H  
ATOM  18254  HA  ILE B1132      39.083 -26.939  -1.094  1.00  0.530          H  
ATOM  18255  HB  ILE B1132      38.562 -26.168  -3.906  1.00  0.740          H  
ATOM  18256 1HG1 ILE B1132      39.144 -28.870  -3.007  1.00  0.740          H  
ATOM  18257 2HG1 ILE B1132      37.494 -28.263  -3.003  1.00  0.740          H  
ATOM  18258 1HG2 ILE B1132      40.782 -27.047  -4.405  1.00  0.740          H  
ATOM  18259 2HG2 ILE B1132      40.933 -25.724  -3.293  1.00  0.740          H  
ATOM  18260 3HG2 ILE B1132      40.962 -27.337  -2.683  1.00  0.740          H  
ATOM  18261 1HD1 ILE B1132      37.914 -29.498  -4.996  1.00  0.740          H  
ATOM  18262 2HD1 ILE B1132      37.592 -27.794  -5.375  1.00  0.740          H  
ATOM  18263 3HD1 ILE B1132      39.220 -28.421  -5.457  1.00  0.740          H  
ATOM  18264  N   SER B1133      40.490 -24.990  -0.783  1.00  0.490          N  
ATOM  18265  CA  SER B1133      41.400 -23.889  -0.490  1.00  0.570          C  
ATOM  18266  C   SER B1133      42.758 -24.521  -0.425  1.00  0.490          C  
ATOM  18267  O   SER B1133      42.869 -25.748  -0.363  1.00  0.540          O  
ATOM  18268  CB  SER B1133      41.094 -23.172   0.792  1.00  0.770          C  
ATOM  18269  OG  SER B1133      41.253 -24.014   1.900  1.00  0.770          O  
ATOM  18270  H   SER B1133      40.733 -25.901  -0.410  1.00  0.590          H  
ATOM  18271  HA  SER B1133      41.391 -23.169  -1.311  1.00  0.680          H  
ATOM  18272 1HB  SER B1133      41.769 -22.339   0.884  1.00  0.920          H  
ATOM  18273 2HB  SER B1133      40.120 -22.766   0.740  1.00  0.920          H  
ATOM  18274  HG  SER B1133      41.031 -23.486   2.670  1.00  0.920          H  
ATOM  18275  N   CYS B1134      43.796 -23.715  -0.444  1.00  0.440          N  
ATOM  18276  CA  CYS B1134      45.130 -24.271  -0.428  1.00  0.470          C  
ATOM  18277  C   CYS B1134      46.225 -23.332   0.056  1.00  0.510          C  
ATOM  18278  O   CYS B1134      46.080 -22.112   0.043  1.00  0.780          O  
ATOM  18279  CB  CYS B1134      45.444 -24.711  -1.868  1.00  0.650          C  
ATOM  18280  SG  CYS B1134      45.477 -23.336  -3.217  1.00  0.650          S  
ATOM  18281  H   CYS B1134      43.662 -22.712  -0.498  1.00  0.530          H  
ATOM  18282  HA  CYS B1134      45.123 -25.149   0.221  1.00  0.560          H  
ATOM  18283 1HB  CYS B1134      46.422 -25.196  -1.872  1.00  0.780          H  
ATOM  18284 2HB  CYS B1134      44.724 -25.462  -2.184  1.00  0.780          H  
ATOM  18285  N   ASN B1135      47.358 -23.919   0.412  1.00  0.490          N  
ATOM  18286  CA  ASN B1135      48.534 -23.122   0.757  1.00  0.550          C  
ATOM  18287  C   ASN B1135      49.689 -23.415  -0.161  1.00  0.460          C  
ATOM  18288  O   ASN B1135      50.281 -24.499  -0.139  1.00  0.460          O  
ATOM  18289  CB  ASN B1135      48.842 -23.210   2.222  1.00  0.750          C  
ATOM  18290  CG  ASN B1135      47.811 -22.424   2.908  1.00  0.750          C  
ATOM  18291  OD1 ASN B1135      47.846 -21.211   2.750  1.00  0.750          O  
ATOM  18292  ND2 ASN B1135      46.903 -23.005   3.604  1.00  0.750          N  
ATOM  18293  H   ASN B1135      47.363 -24.946   0.446  1.00  0.590          H  
ATOM  18294  HA  ASN B1135      48.287 -22.075   0.579  1.00  0.660          H  
ATOM  18295 1HB  ASN B1135      48.810 -24.239   2.568  1.00  0.900          H  
ATOM  18296 2HB  ASN B1135      49.834 -22.804   2.439  1.00  0.900          H  
ATOM  18297 1HD2 ASN B1135      46.197 -22.459   4.049  1.00  0.900          H  
ATOM  18298 2HD2 ASN B1135      46.900 -24.001   3.721  1.00  0.900          H  
ATOM  18299  N   LEU B1136      49.965 -22.417  -0.993  1.00  0.440          N  
ATOM  18300  CA  LEU B1136      50.935 -22.515  -2.065  1.00  0.400          C  
ATOM  18301  C   LEU B1136      52.226 -21.747  -1.851  1.00  0.400          C  
ATOM  18302  O   LEU B1136      52.280 -20.795  -1.059  1.00  0.420          O  
ATOM  18303  CB  LEU B1136      50.285 -21.993  -3.342  1.00  0.580          C  
ATOM  18304  CG  LEU B1136      48.933 -22.614  -3.682  1.00  0.580          C  
ATOM  18305  CD1 LEU B1136      48.410 -21.969  -4.965  1.00  0.580          C  
ATOM  18306  CD2 LEU B1136      49.045 -24.130  -3.780  1.00  0.580          C  
ATOM  18307  H   LEU B1136      49.435 -21.561  -0.892  1.00  0.530          H  
ATOM  18308  HA  LEU B1136      51.208 -23.552  -2.174  1.00  0.480          H  
ATOM  18309 1HB  LEU B1136      50.143 -20.926  -3.247  1.00  0.690          H  
ATOM  18310 2HB  LEU B1136      50.963 -22.181  -4.175  1.00  0.690          H  
ATOM  18311  HG  LEU B1136      48.231 -22.373  -2.888  1.00  0.690          H  
ATOM  18312 1HD1 LEU B1136      47.430 -22.356  -5.213  1.00  0.690          H  
ATOM  18313 2HD1 LEU B1136      48.332 -20.892  -4.826  1.00  0.690          H  
ATOM  18314 3HD1 LEU B1136      49.091 -22.177  -5.791  1.00  0.690          H  
ATOM  18315 1HD2 LEU B1136      48.095 -24.554  -3.983  1.00  0.690          H  
ATOM  18316 2HD2 LEU B1136      49.745 -24.395  -4.571  1.00  0.690          H  
ATOM  18317 3HD2 LEU B1136      49.384 -24.534  -2.851  1.00  0.690          H  
ATOM  18318  N   GLY B1137      53.241 -22.169  -2.608  1.00  0.390          N  
ATOM  18319  CA  GLY B1137      54.572 -21.551  -2.682  1.00  0.400          C  
ATOM  18320  C   GLY B1137      55.389 -22.279  -3.742  1.00  0.400          C  
ATOM  18321  O   GLY B1137      54.865 -23.190  -4.381  1.00  0.390          O  
ATOM  18322  H   GLY B1137      53.057 -23.016  -3.160  1.00  0.470          H  
ATOM  18323 1HA  GLY B1137      54.490 -20.495  -2.939  1.00  0.480          H  
ATOM  18324 2HA  GLY B1137      55.068 -21.623  -1.720  1.00  0.480          H  
ATOM  18325  N   SER B1138      56.644 -21.880  -3.956  1.00  0.420          N  
ATOM  18326  CA  SER B1138      57.466 -22.515  -5.000  1.00  0.420          C  
ATOM  18327  C   SER B1138      58.977 -22.539  -4.764  1.00  0.430          C  
ATOM  18328  O   SER B1138      59.556 -21.648  -4.127  1.00  0.450          O  
ATOM  18329  CB  SER B1138      57.205 -21.805  -6.319  1.00  0.590          C  
ATOM  18330  OG  SER B1138      57.585 -20.462  -6.251  1.00  0.590          O  
ATOM  18331  H   SER B1138      57.014 -21.094  -3.411  1.00  0.500          H  
ATOM  18332  HA  SER B1138      57.145 -23.548  -5.092  1.00  0.500          H  
ATOM  18333 1HB  SER B1138      57.778 -22.283  -7.090  1.00  0.710          H  
ATOM  18334 2HB  SER B1138      56.156 -21.885  -6.589  1.00  0.710          H  
ATOM  18335  HG  SER B1138      57.499 -20.115  -7.141  1.00  0.710          H  
ATOM  18336  N   LEU B1139      59.635 -23.563  -5.340  1.00  0.420          N  
ATOM  18337  CA  LEU B1139      61.092 -23.689  -5.275  1.00  0.430          C  
ATOM  18338  C   LEU B1139      61.757 -23.002  -6.451  1.00  0.430          C  
ATOM  18339  O   LEU B1139      61.314 -23.133  -7.591  1.00  0.410          O  
ATOM  18340  CB  LEU B1139      61.521 -25.168  -5.357  1.00  0.600          C  
ATOM  18341  CG  LEU B1139      61.020 -26.152  -4.283  1.00  0.600          C  
ATOM  18342  CD1 LEU B1139      61.467 -27.553  -4.682  1.00  0.600          C  
ATOM  18343  CD2 LEU B1139      61.578 -25.779  -2.867  1.00  0.600          C  
ATOM  18344  H   LEU B1139      59.098 -24.285  -5.832  1.00  0.500          H  
ATOM  18345  HA  LEU B1139      61.454 -23.230  -4.356  1.00  0.520          H  
ATOM  18346 1HB  LEU B1139      61.184 -25.552  -6.321  1.00  0.720          H  
ATOM  18347 2HB  LEU B1139      62.612 -25.201  -5.350  1.00  0.720          H  
ATOM  18348  HG  LEU B1139      59.939 -26.139  -4.275  1.00  0.720          H  
ATOM  18349 1HD1 LEU B1139      61.092 -28.247  -3.976  1.00  0.720          H  
ATOM  18350 2HD1 LEU B1139      61.064 -27.798  -5.665  1.00  0.720          H  
ATOM  18351 3HD1 LEU B1139      62.552 -27.606  -4.712  1.00  0.720          H  
ATOM  18352 1HD2 LEU B1139      61.215 -26.492  -2.123  1.00  0.720          H  
ATOM  18353 2HD2 LEU B1139      62.669 -25.802  -2.880  1.00  0.720          H  
ATOM  18354 3HD2 LEU B1139      61.243 -24.789  -2.593  1.00  0.720          H  
ATOM  18355  N   ASN B1140      62.873 -22.354  -6.197  1.00  0.470          N  
ATOM  18356  CA  ASN B1140      63.648 -21.709  -7.237  1.00  0.480          C  
ATOM  18357  C   ASN B1140      64.541 -22.753  -7.862  1.00  0.490          C  
ATOM  18358  O   ASN B1140      65.479 -23.200  -7.224  1.00  0.520          O  
ATOM  18359  CB  ASN B1140      64.473 -20.591  -6.634  1.00  0.670          C  
ATOM  18360  CG  ASN B1140      65.223 -19.770  -7.617  1.00  0.670          C  
ATOM  18361  OD1 ASN B1140      65.695 -20.246  -8.665  1.00  0.670          O  
ATOM  18362  ND2 ASN B1140      65.362 -18.525  -7.268  1.00  0.670          N  
ATOM  18363  H   ASN B1140      63.199 -22.287  -5.233  1.00  0.560          H  
ATOM  18364  HA  ASN B1140      62.987 -21.322  -8.008  1.00  0.580          H  
ATOM  18365 1HB  ASN B1140      63.852 -19.949  -6.030  1.00  0.800          H  
ATOM  18366 2HB  ASN B1140      65.190 -21.037  -5.956  1.00  0.800          H  
ATOM  18367 1HD2 ASN B1140      65.860 -17.865  -7.840  1.00  0.800          H  
ATOM  18368 2HD2 ASN B1140      64.970 -18.224  -6.392  1.00  0.800          H  
ATOM  18369  N   ILE B1141      64.261 -23.189  -9.078  1.00  0.470          N  
ATOM  18370  CA  ILE B1141      65.036 -24.290  -9.641  1.00  0.490          C  
ATOM  18371  C   ILE B1141      66.489 -23.864  -9.800  1.00  0.530          C  
ATOM  18372  O   ILE B1141      67.410 -24.607  -9.450  1.00  0.560          O  
ATOM  18373  CB  ILE B1141      64.486 -24.712 -11.016  1.00  0.680          C  
ATOM  18374  CG1 ILE B1141      63.096 -25.319 -10.814  1.00  0.680          C  
ATOM  18375  CG2 ILE B1141      65.443 -25.810 -11.639  1.00  0.680          C  
ATOM  18376  CD1 ILE B1141      62.295 -25.500 -12.047  1.00  0.680          C  
ATOM  18377  H   ILE B1141      63.468 -22.780  -9.579  1.00  0.560          H  
ATOM  18378  HA  ILE B1141      64.991 -25.136  -8.967  1.00  0.590          H  
ATOM  18379  HB  ILE B1141      64.408 -23.846 -11.675  1.00  0.810          H  
ATOM  18380 1HG1 ILE B1141      63.224 -26.266 -10.381  1.00  0.810          H  
ATOM  18381 2HG1 ILE B1141      62.534 -24.689 -10.121  1.00  0.810          H  
ATOM  18382 1HG2 ILE B1141      65.071 -26.136 -12.603  1.00  0.810          H  
ATOM  18383 2HG2 ILE B1141      66.435 -25.428 -11.769  1.00  0.810          H  
ATOM  18384 3HG2 ILE B1141      65.494 -26.666 -10.965  1.00  0.810          H  
ATOM  18385 1HD1 ILE B1141      61.349 -25.953 -11.802  1.00  0.810          H  
ATOM  18386 2HD1 ILE B1141      62.127 -24.530 -12.492  1.00  0.810          H  
ATOM  18387 3HD1 ILE B1141      62.812 -26.138 -12.731  1.00  0.810          H  
ATOM  18388  N   ALA B1142      66.711 -22.664 -10.336  1.00  0.550          N  
ATOM  18389  CA  ALA B1142      68.073 -22.190 -10.565  1.00  0.580          C  
ATOM  18390  C   ALA B1142      68.894 -22.151  -9.294  1.00  0.650          C  
ATOM  18391  O   ALA B1142      70.079 -22.480  -9.314  1.00  0.830          O  
ATOM  18392  CB  ALA B1142      68.080 -20.807 -11.159  1.00  0.800          C  
ATOM  18393  H   ALA B1142      65.906 -22.114 -10.611  1.00  0.660          H  
ATOM  18394  HA  ALA B1142      68.543 -22.862 -11.254  1.00  0.700          H  
ATOM  18395 1HB  ALA B1142      69.103 -20.509 -11.348  1.00  0.960          H  
ATOM  18396 2HB  ALA B1142      67.518 -20.785 -12.075  1.00  0.960          H  
ATOM  18397 3HB  ALA B1142      67.647 -20.146 -10.444  1.00  0.960          H  
ATOM  18398  N   ARG B1143      68.268 -21.774  -8.180  1.00  0.650          N  
ATOM  18399  CA  ARG B1143      69.019 -21.706  -6.932  1.00  0.710          C  
ATOM  18400  C   ARG B1143      69.004 -23.022  -6.153  1.00  0.700          C  
ATOM  18401  O   ARG B1143      69.987 -23.378  -5.512  1.00  0.900          O  
ATOM  18402  CB  ARG B1143      68.500 -20.589  -6.058  1.00  0.970          C  
ATOM  18403  CG  ARG B1143      68.635 -19.184  -6.641  1.00  0.970          C  
ATOM  18404  CD  ARG B1143      70.039 -18.720  -6.747  1.00  0.970          C  
ATOM  18405  NE  ARG B1143      70.091 -17.351  -7.231  1.00  0.970          N  
ATOM  18406  CZ  ARG B1143      70.002 -16.246  -6.446  1.00  0.970          C  
ATOM  18407  NH1 ARG B1143      69.860 -16.366  -5.136  1.00  0.970          N  
ATOM  18408  NH2 ARG B1143      70.054 -15.044  -6.997  1.00  0.970          N  
ATOM  18409  H   ARG B1143      67.291 -21.473  -8.248  1.00  0.780          H  
ATOM  18410  HA  ARG B1143      70.052 -21.486  -7.177  1.00  0.850          H  
ATOM  18411 1HB  ARG B1143      67.460 -20.756  -5.830  1.00  1.160          H  
ATOM  18412 2HB  ARG B1143      69.038 -20.592  -5.117  1.00  1.160          H  
ATOM  18413 1HG  ARG B1143      68.224 -19.176  -7.649  1.00  1.160          H  
ATOM  18414 2HG  ARG B1143      68.076 -18.484  -6.015  1.00  1.160          H  
ATOM  18415 1HD  ARG B1143      70.545 -18.786  -5.784  1.00  1.160          H  
ATOM  18416 2HD  ARG B1143      70.574 -19.334  -7.469  1.00  1.160          H  
ATOM  18417  HE  ARG B1143      70.191 -17.226  -8.239  1.00  1.160          H  
ATOM  18418 1HH1 ARG B1143      69.823 -17.287  -4.715  1.00  1.160          H  
ATOM  18419 2HH1 ARG B1143      69.793 -15.548  -4.549  1.00  1.160          H  
ATOM  18420 1HH2 ARG B1143      70.164 -14.951  -7.997  1.00  1.160          H  
ATOM  18421 2HH2 ARG B1143      69.991 -14.218  -6.422  1.00  1.160          H  
ATOM  18422  N   ALA B1144      67.905 -23.768  -6.184  1.00  0.580          N  
ATOM  18423  CA  ALA B1144      67.804 -25.022  -5.445  1.00  0.600          C  
ATOM  18424  C   ALA B1144      68.872 -25.975  -5.948  1.00  0.690          C  
ATOM  18425  O   ALA B1144      69.534 -26.668  -5.171  1.00  0.760          O  
ATOM  18426  CB  ALA B1144      66.419 -25.629  -5.595  1.00  0.830          C  
ATOM  18427  H   ALA B1144      67.101 -23.470  -6.714  1.00  0.700          H  
ATOM  18428  HA  ALA B1144      67.994 -24.819  -4.392  1.00  0.720          H  
ATOM  18429 1HB  ALA B1144      66.373 -26.542  -5.029  1.00  1.000          H  
ATOM  18430 2HB  ALA B1144      65.674 -24.926  -5.218  1.00  1.000          H  
ATOM  18431 3HB  ALA B1144      66.225 -25.833  -6.648  1.00  1.000          H  
ATOM  18432  N   MET B1145      69.128 -25.908  -7.254  1.00  0.780          N  
ATOM  18433  CA  MET B1145      70.106 -26.748  -7.905  1.00  0.940          C  
ATOM  18434  C   MET B1145      71.537 -26.327  -7.709  1.00  1.010          C  
ATOM  18435  O   MET B1145      72.417 -26.960  -8.263  1.00  1.590          O  
ATOM  18436  CB  MET B1145      69.765 -26.869  -9.376  1.00  1.250          C  
ATOM  18437  CG  MET B1145      68.521 -27.684  -9.654  1.00  1.250          C  
ATOM  18438  SD  MET B1145      68.798 -29.474  -9.297  1.00  1.250          S  
ATOM  18439  CE  MET B1145      68.141 -29.834  -7.671  1.00  1.250          C  
ATOM  18440  H   MET B1145      68.552 -25.300  -7.844  1.00  0.940          H  
ATOM  18441  HA  MET B1145      70.045 -27.731  -7.465  1.00  1.130          H  
ATOM  18442 1HB  MET B1145      69.609 -25.871  -9.785  1.00  1.500          H  
ATOM  18443 2HB  MET B1145      70.600 -27.318  -9.909  1.00  1.500          H  
ATOM  18444 1HG  MET B1145      67.709 -27.319  -9.026  1.00  1.500          H  
ATOM  18445 2HG  MET B1145      68.224 -27.555 -10.689  1.00  1.500          H  
ATOM  18446 1HE  MET B1145      68.311 -30.886  -7.460  1.00  1.500          H  
ATOM  18447 2HE  MET B1145      68.626 -29.244  -6.905  1.00  1.500          H  
ATOM  18448 3HE  MET B1145      67.088 -29.633  -7.650  1.00  1.500          H  
ATOM  18449  N   GLU B1146      71.802 -25.312  -6.884  1.00  0.930          N  
ATOM  18450  CA  GLU B1146      73.182 -25.002  -6.562  1.00  1.140          C  
ATOM  18451  C   GLU B1146      73.776 -26.199  -5.809  1.00  1.390          C  
ATOM  18452  O   GLU B1146      74.983 -26.444  -5.882  1.00  1.730          O  
ATOM  18453  CB  GLU B1146      73.308 -23.678  -5.785  1.00  1.510          C  
ATOM  18454  CG  GLU B1146      73.040 -22.440  -6.674  1.00  1.510          C  
ATOM  18455  CD  GLU B1146      73.044 -21.078  -5.966  1.00  1.510          C  
ATOM  18456  OE1 GLU B1146      72.958 -21.016  -4.756  1.00  1.510          O  
ATOM  18457  OE2 GLU B1146      73.133 -20.092  -6.663  1.00  1.510          O  
ATOM  18458  H   GLU B1146      71.051 -24.767  -6.451  1.00  1.120          H  
ATOM  18459  HA  GLU B1146      73.737 -24.886  -7.493  1.00  1.370          H  
ATOM  18460 1HB  GLU B1146      72.588 -23.669  -4.964  1.00  1.810          H  
ATOM  18461 2HB  GLU B1146      74.305 -23.592  -5.355  1.00  1.810          H  
ATOM  18462 1HG  GLU B1146      73.802 -22.421  -7.450  1.00  1.810          H  
ATOM  18463 2HG  GLU B1146      72.087 -22.586  -7.169  1.00  1.810          H  
ATOM  18464  N   SER B1147      72.933 -26.927  -5.046  1.00  1.750          N  
ATOM  18465  CA  SER B1147      73.390 -28.103  -4.325  1.00  2.290          C  
ATOM  18466  C   SER B1147      72.278 -29.081  -3.990  1.00  2.350          C  
ATOM  18467  O   SER B1147      71.251 -28.729  -3.388  1.00  2.410          O  
ATOM  18468  CB  SER B1147      74.054 -27.753  -3.027  1.00  2.990          C  
ATOM  18469  OG  SER B1147      74.400 -28.946  -2.355  1.00  2.990          O  
ATOM  18470  H   SER B1147      71.941 -26.676  -4.975  1.00  2.100          H  
ATOM  18471  HA  SER B1147      74.113 -28.624  -4.956  1.00  2.750          H  
ATOM  18472 1HB  SER B1147      74.943 -27.154  -3.209  1.00  3.590          H  
ATOM  18473 2HB  SER B1147      73.372 -27.165  -2.418  1.00  3.590          H  
ATOM  18474  HG  SER B1147      74.693 -28.676  -1.467  1.00  3.590          H  
ATOM  18475  N   GLY B1148      72.517 -30.336  -4.310  1.00  2.520          N  
ATOM  18476  CA  GLY B1148      71.589 -31.405  -4.007  1.00  2.730          C  
ATOM  18477  C   GLY B1148      71.461 -31.649  -2.513  1.00  2.160          C  
ATOM  18478  O   GLY B1148      70.485 -32.252  -2.054  1.00  2.290          O  
ATOM  18479  H   GLY B1148      73.378 -30.546  -4.825  1.00  3.020          H  
ATOM  18480 1HA  GLY B1148      70.614 -31.189  -4.442  1.00  3.280          H  
ATOM  18481 2HA  GLY B1148      71.966 -32.301  -4.464  1.00  3.280          H  
ATOM  18482  N   SER B1149      72.450 -31.170  -1.750  1.00  1.730          N  
ATOM  18483  CA  SER B1149      72.487 -31.329  -0.311  1.00  1.660          C  
ATOM  18484  C   SER B1149      71.580 -30.315   0.357  1.00  1.190          C  
ATOM  18485  O   SER B1149      71.330 -30.400   1.560  1.00  1.670          O  
ATOM  18486  CB  SER B1149      73.913 -31.205   0.212  1.00  2.350          C  
ATOM  18487  OG  SER B1149      74.420 -29.898   0.068  1.00  2.350          O  
ATOM  18488  H   SER B1149      73.209 -30.649  -2.188  1.00  2.080          H  
ATOM  18489  HA  SER B1149      72.120 -32.326  -0.065  1.00  1.990          H  
ATOM  18490 1HB  SER B1149      73.933 -31.490   1.263  1.00  2.820          H  
ATOM  18491 2HB  SER B1149      74.550 -31.905  -0.326  1.00  2.820          H  
ATOM  18492  HG  SER B1149      75.320 -29.932   0.414  1.00  2.820          H  
ATOM  18493  N   GLU B1150      71.099 -29.337  -0.422  1.00  0.680          N  
ATOM  18494  CA  GLU B1150      70.214 -28.307   0.071  1.00  0.920          C  
ATOM  18495  C   GLU B1150      68.801 -28.541  -0.458  1.00  0.770          C  
ATOM  18496  O   GLU B1150      67.829 -28.340   0.271  1.00  0.730          O  
ATOM  18497  CB  GLU B1150      70.748 -26.927  -0.312  1.00  1.190          C  
ATOM  18498  CG  GLU B1150      72.094 -26.573   0.365  1.00  1.190          C  
ATOM  18499  CD  GLU B1150      72.666 -25.273  -0.113  1.00  1.190          C  
ATOM  18500  OE1 GLU B1150      72.238 -24.824  -1.136  1.00  1.190          O  
ATOM  18501  OE2 GLU B1150      73.507 -24.711   0.548  1.00  1.190          O  
ATOM  18502  H   GLU B1150      71.332 -29.313  -1.415  1.00  0.820          H  
ATOM  18503  HA  GLU B1150      70.179 -28.366   1.160  1.00  1.100          H  
ATOM  18504 1HB  GLU B1150      70.889 -26.882  -1.394  1.00  1.430          H  
ATOM  18505 2HB  GLU B1150      70.015 -26.164  -0.044  1.00  1.430          H  
ATOM  18506 1HG  GLU B1150      71.943 -26.521   1.442  1.00  1.430          H  
ATOM  18507 2HG  GLU B1150      72.806 -27.374   0.165  1.00  1.430          H  
ATOM  18508  N   LEU B1151      68.666 -29.065  -1.689  1.00  0.730          N  
ATOM  18509  CA  LEU B1151      67.326 -29.280  -2.252  1.00  0.630          C  
ATOM  18510  C   LEU B1151      66.409 -29.993  -1.267  1.00  0.560          C  
ATOM  18511  O   LEU B1151      65.268 -29.582  -1.055  1.00  0.530          O  
ATOM  18512  CB  LEU B1151      67.354 -30.143  -3.521  1.00  0.920          C  
ATOM  18513  CG  LEU B1151      65.925 -30.455  -4.143  1.00  0.920          C  
ATOM  18514  CD1 LEU B1151      65.277 -29.165  -4.698  1.00  0.920          C  
ATOM  18515  CD2 LEU B1151      66.028 -31.538  -5.170  1.00  0.920          C  
ATOM  18516  H   LEU B1151      69.499 -29.210  -2.268  1.00  0.880          H  
ATOM  18517  HA  LEU B1151      66.906 -28.315  -2.485  1.00  0.760          H  
ATOM  18518 1HB  LEU B1151      67.951 -29.623  -4.274  1.00  1.110          H  
ATOM  18519 2HB  LEU B1151      67.847 -31.091  -3.290  1.00  1.110          H  
ATOM  18520  HG  LEU B1151      65.291 -30.818  -3.365  1.00  1.110          H  
ATOM  18521 1HD1 LEU B1151      64.298 -29.389  -5.091  1.00  1.110          H  
ATOM  18522 2HD1 LEU B1151      65.171 -28.421  -3.911  1.00  1.110          H  
ATOM  18523 3HD1 LEU B1151      65.898 -28.773  -5.495  1.00  1.110          H  
ATOM  18524 1HD2 LEU B1151      65.032 -31.777  -5.558  1.00  1.110          H  
ATOM  18525 2HD2 LEU B1151      66.642 -31.239  -5.966  1.00  1.110          H  
ATOM  18526 3HD2 LEU B1151      66.457 -32.414  -4.694  1.00  1.110          H  
ATOM  18527  N   ALA B1152      66.902 -31.077  -0.674  1.00  0.610          N  
ATOM  18528  CA  ALA B1152      66.098 -31.885   0.232  1.00  0.640          C  
ATOM  18529  C   ALA B1152      65.574 -31.114   1.442  1.00  0.630          C  
ATOM  18530  O   ALA B1152      64.464 -31.386   1.924  1.00  0.660          O  
ATOM  18531  CB  ALA B1152      66.924 -33.044   0.732  1.00  0.880          C  
ATOM  18532  H   ALA B1152      67.854 -31.357  -0.890  1.00  0.730          H  
ATOM  18533  HA  ALA B1152      65.242 -32.258  -0.329  1.00  0.770          H  
ATOM  18534 1HB  ALA B1152      66.312 -33.677   1.375  1.00  1.060          H  
ATOM  18535 2HB  ALA B1152      67.281 -33.618  -0.112  1.00  1.060          H  
ATOM  18536 3HB  ALA B1152      67.775 -32.665   1.294  1.00  1.060          H  
ATOM  18537  N   GLU B1153      66.380 -30.184   1.958  1.00  0.620          N  
ATOM  18538  CA  GLU B1153      66.029 -29.432   3.144  1.00  0.640          C  
ATOM  18539  C   GLU B1153      65.025 -28.379   2.771  1.00  0.600          C  
ATOM  18540  O   GLU B1153      64.076 -28.137   3.515  1.00  0.650          O  
ATOM  18541  CB  GLU B1153      67.266 -28.812   3.786  1.00  0.890          C  
ATOM  18542  CG  GLU B1153      67.013 -28.134   5.132  1.00  0.890          C  
ATOM  18543  CD  GLU B1153      68.294 -27.701   5.785  1.00  0.890          C  
ATOM  18544  OE1 GLU B1153      69.307 -27.802   5.156  1.00  0.890          O  
ATOM  18545  OE2 GLU B1153      68.279 -27.266   6.910  1.00  0.890          O  
ATOM  18546  H   GLU B1153      67.257 -29.945   1.497  1.00  0.740          H  
ATOM  18547  HA  GLU B1153      65.569 -30.108   3.864  1.00  0.770          H  
ATOM  18548 1HB  GLU B1153      68.021 -29.583   3.933  1.00  1.070          H  
ATOM  18549 2HB  GLU B1153      67.690 -28.068   3.106  1.00  1.070          H  
ATOM  18550 1HG  GLU B1153      66.387 -27.262   4.969  1.00  1.070          H  
ATOM  18551 2HG  GLU B1153      66.475 -28.819   5.785  1.00  1.070          H  
ATOM  18552  N   LEU B1154      65.227 -27.756   1.608  1.00  0.540          N  
ATOM  18553  CA  LEU B1154      64.335 -26.711   1.134  1.00  0.520          C  
ATOM  18554  C   LEU B1154      62.950 -27.273   0.940  1.00  0.500          C  
ATOM  18555  O   LEU B1154      61.959 -26.622   1.250  1.00  0.530          O  
ATOM  18556  CB  LEU B1154      64.808 -26.204  -0.223  1.00  0.740          C  
ATOM  18557  CG  LEU B1154      66.112 -25.451  -0.270  1.00  0.740          C  
ATOM  18558  CD1 LEU B1154      66.469 -25.275  -1.746  1.00  0.740          C  
ATOM  18559  CD2 LEU B1154      65.976 -24.113   0.486  1.00  0.740          C  
ATOM  18560  H   LEU B1154      66.063 -28.001   1.066  1.00  0.650          H  
ATOM  18561  HA  LEU B1154      64.285 -25.917   1.873  1.00  0.620          H  
ATOM  18562 1HB  LEU B1154      64.903 -27.059  -0.888  1.00  0.880          H  
ATOM  18563 2HB  LEU B1154      64.036 -25.550  -0.628  1.00  0.880          H  
ATOM  18564  HG  LEU B1154      66.900 -26.033   0.196  1.00  0.880          H  
ATOM  18565 1HD1 LEU B1154      67.412 -24.762  -1.831  1.00  0.880          H  
ATOM  18566 2HD1 LEU B1154      66.556 -26.227  -2.208  1.00  0.880          H  
ATOM  18567 3HD1 LEU B1154      65.690 -24.719  -2.254  1.00  0.880          H  
ATOM  18568 1HD2 LEU B1154      66.919 -23.573   0.435  1.00  0.880          H  
ATOM  18569 2HD2 LEU B1154      65.185 -23.516   0.034  1.00  0.880          H  
ATOM  18570 3HD2 LEU B1154      65.735 -24.291   1.526  1.00  0.880          H  
ATOM  18571  N   ILE B1155      62.869 -28.489   0.432  1.00  0.470          N  
ATOM  18572  CA  ILE B1155      61.581 -29.110   0.224  1.00  0.460          C  
ATOM  18573  C   ILE B1155      60.883 -29.348   1.532  1.00  0.490          C  
ATOM  18574  O   ILE B1155      59.698 -29.040   1.661  1.00  0.490          O  
ATOM  18575  CB  ILE B1155      61.722 -30.414  -0.534  1.00  0.650          C  
ATOM  18576  CG1 ILE B1155      62.175 -30.077  -1.894  1.00  0.650          C  
ATOM  18577  CG2 ILE B1155      60.376 -31.165  -0.552  1.00  0.650          C  
ATOM  18578  CD1 ILE B1155      62.653 -31.193  -2.645  1.00  0.650          C  
ATOM  18579  H   ILE B1155      63.737 -28.962   0.152  1.00  0.560          H  
ATOM  18580  HA  ILE B1155      60.968 -28.433  -0.368  1.00  0.550          H  
ATOM  18581  HB  ILE B1155      62.492 -31.035  -0.068  1.00  0.780          H  
ATOM  18582 1HG1 ILE B1155      61.350 -29.652  -2.410  1.00  0.780          H  
ATOM  18583 2HG1 ILE B1155      62.965 -29.337  -1.841  1.00  0.780          H  
ATOM  18584 1HG2 ILE B1155      60.470 -32.072  -1.102  1.00  0.780          H  
ATOM  18585 2HG2 ILE B1155      60.067 -31.412   0.459  1.00  0.780          H  
ATOM  18586 3HG2 ILE B1155      59.616 -30.541  -1.019  1.00  0.780          H  
ATOM  18587 1HD1 ILE B1155      62.952 -30.849  -3.606  1.00  0.780          H  
ATOM  18588 2HD1 ILE B1155      63.505 -31.638  -2.135  1.00  0.780          H  
ATOM  18589 3HD1 ILE B1155      61.874 -31.912  -2.749  1.00  0.780          H  
ATOM  18590  N   GLN B1156      61.596 -29.916   2.503  1.00  0.520          N  
ATOM  18591  CA  GLN B1156      60.969 -30.181   3.775  1.00  0.550          C  
ATOM  18592  C   GLN B1156      60.543 -28.894   4.458  1.00  0.550          C  
ATOM  18593  O   GLN B1156      59.426 -28.811   4.965  1.00  0.570          O  
ATOM  18594  CB  GLN B1156      61.933 -30.973   4.655  1.00  0.760          C  
ATOM  18595  CG  GLN B1156      62.156 -32.391   4.156  1.00  0.760          C  
ATOM  18596  CD  GLN B1156      63.229 -33.134   4.877  1.00  0.760          C  
ATOM  18597  OE1 GLN B1156      63.050 -33.554   6.036  1.00  0.760          O  
ATOM  18598  NE2 GLN B1156      64.362 -33.293   4.206  1.00  0.760          N  
ATOM  18599  H   GLN B1156      62.572 -30.188   2.341  1.00  0.620          H  
ATOM  18600  HA  GLN B1156      60.080 -30.764   3.599  1.00  0.660          H  
ATOM  18601 1HB  GLN B1156      62.901 -30.465   4.674  1.00  0.910          H  
ATOM  18602 2HB  GLN B1156      61.555 -31.010   5.677  1.00  0.910          H  
ATOM  18603 1HG  GLN B1156      61.252 -32.946   4.313  1.00  0.910          H  
ATOM  18604 2HG  GLN B1156      62.398 -32.370   3.094  1.00  0.910          H  
ATOM  18605 1HE2 GLN B1156      65.139 -33.771   4.613  1.00  0.910          H  
ATOM  18606 2HE2 GLN B1156      64.440 -32.911   3.262  1.00  0.910          H  
ATOM  18607  N   LEU B1157      61.384 -27.858   4.418  1.00  0.530          N  
ATOM  18608  CA  LEU B1157      61.011 -26.613   5.055  1.00  0.530          C  
ATOM  18609  C   LEU B1157      59.831 -25.979   4.345  1.00  0.520          C  
ATOM  18610  O   LEU B1157      58.952 -25.412   5.001  1.00  0.530          O  
ATOM  18611  CB  LEU B1157      62.199 -25.648   5.080  1.00  0.740          C  
ATOM  18612  CG  LEU B1157      63.390 -26.021   5.995  1.00  0.740          C  
ATOM  18613  CD1 LEU B1157      64.529 -25.052   5.713  1.00  0.740          C  
ATOM  18614  CD2 LEU B1157      62.979 -25.963   7.479  1.00  0.740          C  
ATOM  18615  H   LEU B1157      62.305 -27.951   3.981  1.00  0.640          H  
ATOM  18616  HA  LEU B1157      60.697 -26.830   6.071  1.00  0.640          H  
ATOM  18617 1HB  LEU B1157      62.587 -25.577   4.060  1.00  0.890          H  
ATOM  18618 2HB  LEU B1157      61.848 -24.672   5.373  1.00  0.890          H  
ATOM  18619  HG  LEU B1157      63.727 -27.027   5.758  1.00  0.890          H  
ATOM  18620 1HD1 LEU B1157      65.392 -25.303   6.327  1.00  0.890          H  
ATOM  18621 2HD1 LEU B1157      64.809 -25.119   4.662  1.00  0.890          H  
ATOM  18622 3HD1 LEU B1157      64.205 -24.046   5.940  1.00  0.890          H  
ATOM  18623 1HD2 LEU B1157      63.829 -26.233   8.087  1.00  0.890          H  
ATOM  18624 2HD2 LEU B1157      62.655 -24.956   7.737  1.00  0.890          H  
ATOM  18625 3HD2 LEU B1157      62.175 -26.664   7.684  1.00  0.890          H  
ATOM  18626  N   ALA B1158      59.803 -26.050   3.010  1.00  0.490          N  
ATOM  18627  CA  ALA B1158      58.718 -25.486   2.232  1.00  0.470          C  
ATOM  18628  C   ALA B1158      57.398 -26.171   2.543  1.00  0.460          C  
ATOM  18629  O   ALA B1158      56.391 -25.502   2.765  1.00  0.460          O  
ATOM  18630  CB  ALA B1158      59.026 -25.614   0.768  1.00  0.670          C  
ATOM  18631  H   ALA B1158      60.586 -26.464   2.500  1.00  0.590          H  
ATOM  18632  HA  ALA B1158      58.630 -24.430   2.484  1.00  0.560          H  
ATOM  18633 1HB  ALA B1158      58.233 -25.176   0.231  1.00  0.800          H  
ATOM  18634 2HB  ALA B1158      59.959 -25.098   0.546  1.00  0.800          H  
ATOM  18635 3HB  ALA B1158      59.122 -26.661   0.507  1.00  0.800          H  
ATOM  18636  N   ILE B1159      57.404 -27.499   2.645  1.00  0.470          N  
ATOM  18637  CA  ILE B1159      56.189 -28.228   2.978  1.00  0.470          C  
ATOM  18638  C   ILE B1159      55.753 -27.939   4.390  1.00  0.500          C  
ATOM  18639  O   ILE B1159      54.560 -27.738   4.631  1.00  0.500          O  
ATOM  18640  CB  ILE B1159      56.321 -29.717   2.678  1.00  0.660          C  
ATOM  18641  CG1 ILE B1159      56.390 -29.823   1.159  1.00  0.660          C  
ATOM  18642  CG2 ILE B1159      55.151 -30.552   3.302  1.00  0.660          C  
ATOM  18643  CD1 ILE B1159      56.780 -31.100   0.656  1.00  0.660          C  
ATOM  18644  H   ILE B1159      58.267 -28.018   2.441  1.00  0.560          H  
ATOM  18645  HA  ILE B1159      55.401 -27.865   2.323  1.00  0.560          H  
ATOM  18646  HB  ILE B1159      57.276 -30.072   3.073  1.00  0.790          H  
ATOM  18647 1HG1 ILE B1159      55.416 -29.572   0.742  1.00  0.790          H  
ATOM  18648 2HG1 ILE B1159      57.114 -29.101   0.803  1.00  0.790          H  
ATOM  18649 1HG2 ILE B1159      55.270 -31.606   3.071  1.00  0.790          H  
ATOM  18650 2HG2 ILE B1159      55.158 -30.433   4.377  1.00  0.790          H  
ATOM  18651 3HG2 ILE B1159      54.202 -30.204   2.911  1.00  0.790          H  
ATOM  18652 1HD1 ILE B1159      56.815 -31.045  -0.427  1.00  0.790          H  
ATOM  18653 2HD1 ILE B1159      57.762 -31.324   1.047  1.00  0.790          H  
ATOM  18654 3HD1 ILE B1159      56.081 -31.876   0.951  1.00  0.790          H  
ATOM  18655  N   GLU B1160      56.692 -27.946   5.338  1.00  0.530          N  
ATOM  18656  CA  GLU B1160      56.338 -27.645   6.708  1.00  0.560          C  
ATOM  18657  C   GLU B1160      55.760 -26.229   6.782  1.00  0.550          C  
ATOM  18658  O   GLU B1160      54.788 -26.009   7.501  1.00  0.570          O  
ATOM  18659  CB  GLU B1160      57.564 -27.776   7.618  1.00  0.770          C  
ATOM  18660  CG  GLU B1160      58.075 -29.227   7.832  1.00  0.770          C  
ATOM  18661  CD  GLU B1160      59.360 -29.291   8.621  1.00  0.770          C  
ATOM  18662  OE1 GLU B1160      59.881 -28.240   8.945  1.00  0.770          O  
ATOM  18663  OE2 GLU B1160      59.799 -30.364   8.937  1.00  0.770          O  
ATOM  18664  H   GLU B1160      57.668 -28.162   5.109  1.00  0.640          H  
ATOM  18665  HA  GLU B1160      55.578 -28.350   7.037  1.00  0.670          H  
ATOM  18666 1HB  GLU B1160      58.386 -27.194   7.193  1.00  0.930          H  
ATOM  18667 2HB  GLU B1160      57.334 -27.351   8.592  1.00  0.930          H  
ATOM  18668 1HG  GLU B1160      57.332 -29.774   8.376  1.00  0.930          H  
ATOM  18669 2HG  GLU B1160      58.205 -29.724   6.876  1.00  0.930          H  
ATOM  18670  N   SER B1161      56.328 -25.276   6.024  1.00  0.530          N  
ATOM  18671  CA  SER B1161      55.850 -23.897   6.031  1.00  0.530          C  
ATOM  18672  C   SER B1161      54.428 -23.816   5.525  1.00  0.500          C  
ATOM  18673  O   SER B1161      53.573 -23.159   6.122  1.00  0.510          O  
ATOM  18674  CB  SER B1161      56.687 -23.043   5.095  1.00  0.740          C  
ATOM  18675  OG  SER B1161      57.996 -22.966   5.517  1.00  0.740          O  
ATOM  18676  H   SER B1161      57.162 -25.498   5.479  1.00  0.640          H  
ATOM  18677  HA  SER B1161      55.898 -23.508   7.045  1.00  0.640          H  
ATOM  18678 1HB  SER B1161      56.655 -23.449   4.094  1.00  0.890          H  
ATOM  18679 2HB  SER B1161      56.259 -22.049   5.046  1.00  0.890          H  
ATOM  18680  HG  SER B1161      58.409 -23.811   5.253  1.00  0.890          H  
ATOM  18681  N   LEU B1162      54.157 -24.503   4.425  1.00  0.480          N  
ATOM  18682  CA  LEU B1162      52.838 -24.466   3.843  1.00  0.450          C  
ATOM  18683  C   LEU B1162      51.831 -25.157   4.786  1.00  0.450          C  
ATOM  18684  O   LEU B1162      50.692 -24.693   4.931  1.00  0.450          O  
ATOM  18685  CB  LEU B1162      52.931 -25.061   2.425  1.00  0.640          C  
ATOM  18686  CG  LEU B1162      53.811 -24.224   1.379  1.00  0.640          C  
ATOM  18687  CD1 LEU B1162      53.940 -25.031   0.052  1.00  0.640          C  
ATOM  18688  CD2 LEU B1162      53.208 -22.861   1.140  1.00  0.640          C  
ATOM  18689  H   LEU B1162      54.910 -25.015   3.952  1.00  0.580          H  
ATOM  18690  HA  LEU B1162      52.525 -23.432   3.768  1.00  0.540          H  
ATOM  18691 1HB  LEU B1162      53.377 -26.044   2.497  1.00  0.770          H  
ATOM  18692 2HB  LEU B1162      51.946 -25.142   2.001  1.00  0.770          H  
ATOM  18693  HG  LEU B1162      54.800 -24.081   1.772  1.00  0.770          H  
ATOM  18694 1HD1 LEU B1162      54.555 -24.476  -0.658  1.00  0.770          H  
ATOM  18695 2HD1 LEU B1162      54.405 -25.997   0.253  1.00  0.770          H  
ATOM  18696 3HD1 LEU B1162      52.947 -25.187  -0.378  1.00  0.770          H  
ATOM  18697 1HD2 LEU B1162      53.830 -22.323   0.433  1.00  0.770          H  
ATOM  18698 2HD2 LEU B1162      52.225 -22.977   0.741  1.00  0.770          H  
ATOM  18699 3HD2 LEU B1162      53.156 -22.288   2.051  1.00  0.770          H  
ATOM  18700  N   ASP B1163      52.256 -26.239   5.472  1.00  0.470          N  
ATOM  18701  CA  ASP B1163      51.402 -26.944   6.437  1.00  0.470          C  
ATOM  18702  C   ASP B1163      51.051 -26.005   7.592  1.00  0.470          C  
ATOM  18703  O   ASP B1163      49.892 -25.925   8.011  1.00  0.470          O  
ATOM  18704  CB  ASP B1163      52.119 -28.193   6.980  1.00  0.660          C  
ATOM  18705  CG  ASP B1163      51.271 -29.111   7.901  1.00  0.660          C  
ATOM  18706  OD1 ASP B1163      50.354 -29.758   7.437  1.00  0.660          O  
ATOM  18707  OD2 ASP B1163      51.584 -29.171   9.071  1.00  0.660          O  
ATOM  18708  H   ASP B1163      53.187 -26.618   5.280  1.00  0.560          H  
ATOM  18709  HA  ASP B1163      50.483 -27.247   5.948  1.00  0.560          H  
ATOM  18710 1HB  ASP B1163      52.493 -28.779   6.144  1.00  0.790          H  
ATOM  18711 2HB  ASP B1163      52.992 -27.873   7.546  1.00  0.790          H  
ATOM  18712  N   LEU B1164      52.047 -25.258   8.074  1.00  0.480          N  
ATOM  18713  CA  LEU B1164      51.858 -24.313   9.157  1.00  0.490          C  
ATOM  18714  C   LEU B1164      50.871 -23.222   8.758  1.00  0.480          C  
ATOM  18715  O   LEU B1164      50.024 -22.851   9.574  1.00  0.510          O  
ATOM  18716  CB  LEU B1164      53.238 -23.771   9.560  1.00  0.680          C  
ATOM  18717  CG  LEU B1164      54.164 -24.814  10.295  1.00  0.680          C  
ATOM  18718  CD1 LEU B1164      55.616 -24.321  10.322  1.00  0.680          C  
ATOM  18719  CD2 LEU B1164      53.669 -25.006  11.739  1.00  0.680          C  
ATOM  18720  H   LEU B1164      52.992 -25.404   7.708  1.00  0.580          H  
ATOM  18721  HA  LEU B1164      51.429 -24.847   9.996  1.00  0.590          H  
ATOM  18722 1HB  LEU B1164      53.753 -23.465   8.666  1.00  0.820          H  
ATOM  18723 2HB  LEU B1164      53.112 -22.902  10.211  1.00  0.820          H  
ATOM  18724  HG  LEU B1164      54.124 -25.764   9.781  1.00  0.820          H  
ATOM  18725 1HD1 LEU B1164      56.214 -25.061  10.831  1.00  0.820          H  
ATOM  18726 2HD1 LEU B1164      55.979 -24.197   9.306  1.00  0.820          H  
ATOM  18727 3HD1 LEU B1164      55.687 -23.414  10.827  1.00  0.820          H  
ATOM  18728 1HD2 LEU B1164      54.310 -25.727  12.243  1.00  0.820          H  
ATOM  18729 2HD2 LEU B1164      53.710 -24.054  12.271  1.00  0.820          H  
ATOM  18730 3HD2 LEU B1164      52.653 -25.375  11.749  1.00  0.820          H  
ATOM  18731  N   VAL B1165      50.913 -22.749   7.502  1.00  0.480          N  
ATOM  18732  CA  VAL B1165      49.946 -21.731   7.097  1.00  0.480          C  
ATOM  18733  C   VAL B1165      48.537 -22.332   7.157  1.00  0.470          C  
ATOM  18734  O   VAL B1165      47.606 -21.679   7.633  1.00  0.480          O  
ATOM  18735  CB  VAL B1165      50.164 -21.189   5.666  1.00  0.670          C  
ATOM  18736  CG1 VAL B1165      49.026 -20.235   5.307  1.00  0.670          C  
ATOM  18737  CG2 VAL B1165      51.443 -20.479   5.562  1.00  0.670          C  
ATOM  18738  H   VAL B1165      51.673 -23.053   6.881  1.00  0.580          H  
ATOM  18739  HA  VAL B1165      50.008 -20.896   7.796  1.00  0.580          H  
ATOM  18740  HB  VAL B1165      50.152 -22.020   4.959  1.00  0.810          H  
ATOM  18741 1HG1 VAL B1165      49.186 -19.846   4.301  1.00  0.810          H  
ATOM  18742 2HG1 VAL B1165      48.057 -20.722   5.344  1.00  0.810          H  
ATOM  18743 3HG1 VAL B1165      49.041 -19.422   6.007  1.00  0.810          H  
ATOM  18744 1HG2 VAL B1165      51.569 -20.105   4.546  1.00  0.810          H  
ATOM  18745 2HG2 VAL B1165      51.441 -19.658   6.253  1.00  0.810          H  
ATOM  18746 3HG2 VAL B1165      52.237 -21.159   5.795  1.00  0.810          H  
ATOM  18747  N   SER B1166      48.355 -23.566   6.651  1.00  0.460          N  
ATOM  18748  CA  SER B1166      47.027 -24.198   6.671  1.00  0.460          C  
ATOM  18749  C   SER B1166      46.476 -24.349   8.084  1.00  0.480          C  
ATOM  18750  O   SER B1166      45.270 -24.200   8.308  1.00  0.520          O  
ATOM  18751  CB  SER B1166      47.058 -25.571   6.005  1.00  0.640          C  
ATOM  18752  OG  SER B1166      47.322 -25.488   4.626  1.00  0.640          O  
ATOM  18753  H   SER B1166      49.144 -24.054   6.208  1.00  0.550          H  
ATOM  18754  HA  SER B1166      46.334 -23.563   6.128  1.00  0.550          H  
ATOM  18755 1HB  SER B1166      47.810 -26.194   6.486  1.00  0.770          H  
ATOM  18756 2HB  SER B1166      46.096 -26.052   6.154  1.00  0.770          H  
ATOM  18757  HG  SER B1166      47.314 -26.398   4.301  1.00  0.770          H  
ATOM  18758  N   ARG B1167      47.350 -24.675   9.036  1.00  0.530          N  
ATOM  18759  CA  ARG B1167      46.952 -24.818  10.430  1.00  0.590          C  
ATOM  18760  C   ARG B1167      46.587 -23.475  11.098  1.00  0.580          C  
ATOM  18761  O   ARG B1167      45.643 -23.410  11.889  1.00  0.620          O  
ATOM  18762  CB  ARG B1167      48.063 -25.502  11.200  1.00  0.800          C  
ATOM  18763  CG  ARG B1167      48.231 -26.961  10.826  1.00  0.800          C  
ATOM  18764  CD  ARG B1167      49.315 -27.631  11.571  1.00  0.800          C  
ATOM  18765  NE  ARG B1167      49.509 -28.994  11.085  1.00  0.800          N  
ATOM  18766  CZ  ARG B1167      48.782 -30.079  11.438  1.00  0.800          C  
ATOM  18767  NH1 ARG B1167      47.785 -29.988  12.308  1.00  0.800          N  
ATOM  18768  NH2 ARG B1167      49.081 -31.239  10.883  1.00  0.800          N  
ATOM  18769  H   ARG B1167      48.316 -24.870   8.750  1.00  0.640          H  
ATOM  18770  HA  ARG B1167      46.073 -25.461  10.461  1.00  0.710          H  
ATOM  18771 1HB  ARG B1167      49.006 -24.995  10.995  1.00  0.960          H  
ATOM  18772 2HB  ARG B1167      47.872 -25.433  12.269  1.00  0.960          H  
ATOM  18773 1HG  ARG B1167      47.298 -27.484  11.018  1.00  0.960          H  
ATOM  18774 2HG  ARG B1167      48.462 -27.040   9.766  1.00  0.960          H  
ATOM  18775 1HD  ARG B1167      50.248 -27.084  11.406  1.00  0.960          H  
ATOM  18776 2HD  ARG B1167      49.096 -27.660  12.634  1.00  0.960          H  
ATOM  18777  HE  ARG B1167      50.269 -29.141  10.385  1.00  0.960          H  
ATOM  18778 1HH1 ARG B1167      47.554 -29.100  12.727  1.00  0.960          H  
ATOM  18779 2HH1 ARG B1167      47.250 -30.811  12.554  1.00  0.960          H  
ATOM  18780 1HH2 ARG B1167      49.848 -31.282  10.208  1.00  0.960          H  
ATOM  18781 2HH2 ARG B1167      48.555 -32.070  11.106  1.00  0.960          H  
ATOM  18782  N   ILE B1168      47.347 -22.420  10.782  1.00  0.570          N  
ATOM  18783  CA  ILE B1168      47.157 -21.077  11.335  1.00  0.610          C  
ATOM  18784  C   ILE B1168      45.965 -20.316  10.721  1.00  0.500          C  
ATOM  18785  O   ILE B1168      45.212 -19.652  11.438  1.00  0.500          O  
ATOM  18786  CB  ILE B1168      48.466 -20.265  11.189  1.00  0.840          C  
ATOM  18787  CG1 ILE B1168      49.559 -20.943  12.085  1.00  0.840          C  
ATOM  18788  CG2 ILE B1168      48.240 -18.773  11.599  1.00  0.840          C  
ATOM  18789  CD1 ILE B1168      50.984 -20.476  11.833  1.00  0.840          C  
ATOM  18790  H   ILE B1168      48.146 -22.580  10.161  1.00  0.680          H  
ATOM  18791  HA  ILE B1168      46.960 -21.186  12.399  1.00  0.730          H  
ATOM  18792  HB  ILE B1168      48.811 -20.316  10.152  1.00  1.010          H  
ATOM  18793 1HG1 ILE B1168      49.320 -20.753  13.129  1.00  1.010          H  
ATOM  18794 2HG1 ILE B1168      49.528 -22.016  11.916  1.00  1.010          H  
ATOM  18795 1HG2 ILE B1168      49.166 -18.217  11.499  1.00  1.010          H  
ATOM  18796 2HG2 ILE B1168      47.488 -18.316  10.961  1.00  1.010          H  
ATOM  18797 3HG2 ILE B1168      47.903 -18.731  12.634  1.00  1.010          H  
ATOM  18798 1HD1 ILE B1168      51.671 -21.008  12.496  1.00  1.010          H  
ATOM  18799 2HD1 ILE B1168      51.258 -20.682  10.798  1.00  1.010          H  
ATOM  18800 3HD1 ILE B1168      51.069 -19.417  12.027  1.00  1.010          H  
ATOM  18801  N   SER B1169      45.855 -20.325   9.395  1.00  0.600          N  
ATOM  18802  CA  SER B1169      44.781 -19.653   8.667  1.00  0.530          C  
ATOM  18803  C   SER B1169      43.405 -20.204   9.066  1.00  0.480          C  
ATOM  18804  O   SER B1169      43.224 -21.418   9.146  1.00  0.580          O  
ATOM  18805  CB  SER B1169      44.991 -19.854   7.178  1.00  0.770          C  
ATOM  18806  OG  SER B1169      43.944 -19.299   6.439  1.00  0.770          O  
ATOM  18807  H   SER B1169      46.530 -20.860   8.853  1.00  0.720          H  
ATOM  18808  HA  SER B1169      44.814 -18.588   8.897  1.00  0.640          H  
ATOM  18809 1HB  SER B1169      45.933 -19.402   6.877  1.00  0.920          H  
ATOM  18810 2HB  SER B1169      45.064 -20.925   6.968  1.00  0.920          H  
ATOM  18811  HG  SER B1169      44.137 -19.500   5.520  1.00  0.920          H  
ATOM  18812  N   SER B1170      42.409 -19.330   9.257  1.00  0.480          N  
ATOM  18813  CA  SER B1170      41.067 -19.804   9.623  1.00  0.600          C  
ATOM  18814  C   SER B1170      39.938 -18.986   8.988  1.00  0.690          C  
ATOM  18815  O   SER B1170      39.792 -17.789   9.233  1.00  1.410          O  
ATOM  18816  CB  SER B1170      40.906 -19.794  11.130  1.00  0.790          C  
ATOM  18817  OG  SER B1170      39.615 -20.207  11.497  1.00  0.790          O  
ATOM  18818  H   SER B1170      42.590 -18.338   9.159  1.00  0.580          H  
ATOM  18819  HA  SER B1170      40.970 -20.832   9.278  1.00  0.720          H  
ATOM  18820 1HB  SER B1170      41.649 -20.459  11.583  1.00  0.950          H  
ATOM  18821 2HB  SER B1170      41.092 -18.791  11.509  1.00  0.950          H  
ATOM  18822  HG  SER B1170      39.590 -20.169  12.458  1.00  0.950          H  
ATOM  18823  N   LEU B1171      39.138 -19.658   8.157  1.00  0.580          N  
ATOM  18824  CA  LEU B1171      38.037 -19.050   7.409  1.00  0.690          C  
ATOM  18825  C   LEU B1171      36.656 -19.349   8.027  1.00  0.800          C  
ATOM  18826  O   LEU B1171      35.996 -20.336   7.677  1.00  0.830          O  
ATOM  18827  CB  LEU B1171      38.144 -19.599   5.988  1.00  0.920          C  
ATOM  18828  CG  LEU B1171      37.162 -19.156   4.960  1.00  0.920          C  
ATOM  18829  CD1 LEU B1171      37.259 -17.650   4.721  1.00  0.920          C  
ATOM  18830  CD2 LEU B1171      37.483 -19.955   3.720  1.00  0.920          C  
ATOM  18831  H   LEU B1171      39.323 -20.642   8.028  1.00  0.700          H  
ATOM  18832  HA  LEU B1171      38.193 -17.973   7.404  1.00  0.830          H  
ATOM  18833 1HB  LEU B1171      39.141 -19.353   5.613  1.00  1.110          H  
ATOM  18834 2HB  LEU B1171      38.070 -20.685   6.049  1.00  1.110          H  
ATOM  18835  HG  LEU B1171      36.150 -19.372   5.294  1.00  1.110          H  
ATOM  18836 1HD1 LEU B1171      36.544 -17.360   3.974  1.00  1.110          H  
ATOM  18837 2HD1 LEU B1171      37.038 -17.106   5.637  1.00  1.110          H  
ATOM  18838 3HD1 LEU B1171      38.266 -17.400   4.385  1.00  1.110          H  
ATOM  18839 1HD2 LEU B1171      36.816 -19.723   2.925  1.00  1.110          H  
ATOM  18840 2HD2 LEU B1171      38.488 -19.739   3.415  1.00  1.110          H  
ATOM  18841 3HD2 LEU B1171      37.395 -21.007   3.963  1.00  1.110          H  
ATOM  18842  N   GLU B1172      36.203 -18.475   8.921  1.00  1.000          N  
ATOM  18843  CA  GLU B1172      35.013 -18.739   9.738  1.00  1.210          C  
ATOM  18844  C   GLU B1172      33.678 -18.932   9.011  1.00  1.200          C  
ATOM  18845  O   GLU B1172      32.857 -19.747   9.441  1.00  2.060          O  
ATOM  18846  CB  GLU B1172      34.813 -17.609  10.754  1.00  1.610          C  
ATOM  18847  CG  GLU B1172      35.850 -17.532  11.858  1.00  1.610          C  
ATOM  18848  CD  GLU B1172      35.587 -16.397  12.819  1.00  1.610          C  
ATOM  18849  OE1 GLU B1172      34.597 -15.707  12.652  1.00  1.610          O  
ATOM  18850  OE2 GLU B1172      36.374 -16.217  13.718  1.00  1.610          O  
ATOM  18851  H   GLU B1172      36.736 -17.632   9.096  1.00  1.200          H  
ATOM  18852  HA  GLU B1172      35.208 -19.656  10.291  1.00  1.450          H  
ATOM  18853 1HB  GLU B1172      34.798 -16.649  10.236  1.00  1.930          H  
ATOM  18854 2HB  GLU B1172      33.853 -17.737  11.237  1.00  1.930          H  
ATOM  18855 1HG  GLU B1172      35.838 -18.468  12.411  1.00  1.930          H  
ATOM  18856 2HG  GLU B1172      36.843 -17.415  11.418  1.00  1.930          H  
ATOM  18857  N   THR B1173      33.449 -18.207   7.923  1.00  1.000          N  
ATOM  18858  CA  THR B1173      32.593 -17.751   6.836  1.00  0.950          C  
ATOM  18859  C   THR B1173      32.386 -18.742   5.718  1.00  0.790          C  
ATOM  18860  O   THR B1173      31.490 -18.560   4.896  1.00  0.850          O  
ATOM  18861  CB  THR B1173      33.081 -16.428   6.236  1.00  1.350          C  
ATOM  18862  OG1 THR B1173      34.392 -16.578   5.701  1.00  1.350          O  
ATOM  18863  CG2 THR B1173      33.107 -15.388   7.313  1.00  1.350          C  
ATOM  18864  H   THR B1173      32.614 -18.759   8.038  1.00  1.200          H  
ATOM  18865  HA  THR B1173      31.619 -17.567   7.255  1.00  1.140          H  
ATOM  18866  HB  THR B1173      32.408 -16.119   5.449  1.00  1.620          H  
ATOM  18867  HG1 THR B1173      34.347 -17.139   4.921  1.00  1.620          H  
ATOM  18868 1HG2 THR B1173      33.435 -14.455   6.898  1.00  1.620          H  
ATOM  18869 2HG2 THR B1173      32.108 -15.266   7.715  1.00  1.620          H  
ATOM  18870 3HG2 THR B1173      33.785 -15.692   8.106  1.00  1.620          H  
ATOM  18871  N   ALA B1174      33.149 -19.821   5.677  1.00  0.700          N  
ATOM  18872  CA  ALA B1174      32.922 -20.745   4.577  1.00  0.630          C  
ATOM  18873  C   ALA B1174      33.050 -22.190   5.004  1.00  0.600          C  
ATOM  18874  O   ALA B1174      33.916 -22.880   4.478  1.00  0.590          O  
ATOM  18875  CB  ALA B1174      33.889 -20.473   3.440  1.00  0.910          C  
ATOM  18876  H   ALA B1174      33.904 -19.969   6.368  1.00  0.840          H  
ATOM  18877  HA  ALA B1174      31.910 -20.585   4.203  1.00  0.760          H  
ATOM  18878 1HB  ALA B1174      33.677 -21.146   2.608  1.00  1.090          H  
ATOM  18879 2HB  ALA B1174      33.791 -19.444   3.105  1.00  1.090          H  
ATOM  18880 3HB  ALA B1174      34.872 -20.644   3.792  1.00  1.090          H  
ATOM  18881  N   PRO B1175      32.161 -22.734   5.866  1.00  0.600          N  
ATOM  18882  CA  PRO B1175      32.248 -24.067   6.448  1.00  0.600          C  
ATOM  18883  C   PRO B1175      32.599 -25.167   5.459  1.00  0.560          C  
ATOM  18884  O   PRO B1175      33.311 -26.100   5.819  1.00  0.560          O  
ATOM  18885  CB  PRO B1175      30.835 -24.288   6.975  1.00  0.900          C  
ATOM  18886  CG  PRO B1175      30.369 -22.939   7.337  1.00  0.900          C  
ATOM  18887  CD  PRO B1175      30.941 -22.004   6.268  1.00  0.900          C  
ATOM  18888  HA  PRO B1175      32.955 -24.044   7.285  1.00  0.720          H  
ATOM  18889 1HB  PRO B1175      30.202 -24.762   6.205  1.00  1.080          H  
ATOM  18890 2HB  PRO B1175      30.855 -24.975   7.831  1.00  1.080          H  
ATOM  18891 1HG  PRO B1175      29.279 -22.957   7.374  1.00  1.080          H  
ATOM  18892 2HG  PRO B1175      30.707 -22.690   8.355  1.00  1.080          H  
ATOM  18893 1HD  PRO B1175      30.262 -21.873   5.424  1.00  1.080          H  
ATOM  18894 2HD  PRO B1175      31.168 -21.062   6.759  1.00  1.080          H  
ATOM  18895  N   SER B1176      32.139 -25.083   4.210  1.00  0.560          N  
ATOM  18896  CA  SER B1176      32.488 -26.140   3.272  1.00  0.550          C  
ATOM  18897  C   SER B1176      34.002 -26.090   3.003  1.00  0.520          C  
ATOM  18898  O   SER B1176      34.652 -27.136   2.888  1.00  0.530          O  
ATOM  18899  CB  SER B1176      31.668 -26.028   1.993  1.00  0.770          C  
ATOM  18900  OG  SER B1176      30.274 -26.253   2.229  1.00  0.770          O  
ATOM  18901  H   SER B1176      31.546 -24.331   3.890  1.00  0.670          H  
ATOM  18902  HA  SER B1176      32.269 -27.106   3.721  1.00  0.660          H  
ATOM  18903 1HB  SER B1176      31.810 -25.042   1.558  1.00  0.930          H  
ATOM  18904 2HB  SER B1176      32.033 -26.760   1.270  1.00  0.930          H  
ATOM  18905  HG  SER B1176      29.883 -26.439   1.354  1.00  0.930          H  
ATOM  18906  N   ILE B1177      34.563 -24.877   2.872  1.00  0.510          N  
ATOM  18907  CA  ILE B1177      35.993 -24.700   2.622  1.00  0.500          C  
ATOM  18908  C   ILE B1177      36.749 -25.016   3.886  1.00  0.500          C  
ATOM  18909  O   ILE B1177      37.802 -25.656   3.844  1.00  0.490          O  
ATOM  18910  CB  ILE B1177      36.405 -23.279   2.148  1.00  0.700          C  
ATOM  18911  CG1 ILE B1177      35.858 -22.963   0.740  1.00  0.700          C  
ATOM  18912  CG2 ILE B1177      37.910 -23.180   2.145  1.00  0.700          C  
ATOM  18913  CD1 ILE B1177      36.022 -21.515   0.280  1.00  0.700          C  
ATOM  18914  H   ILE B1177      33.988 -24.059   3.045  1.00  0.610          H  
ATOM  18915  HA  ILE B1177      36.310 -25.409   1.859  1.00  0.600          H  
ATOM  18916  HB  ILE B1177      35.995 -22.547   2.826  1.00  0.840          H  
ATOM  18917 1HG1 ILE B1177      36.382 -23.594   0.025  1.00  0.840          H  
ATOM  18918 2HG1 ILE B1177      34.798 -23.202   0.717  1.00  0.840          H  
ATOM  18919 1HG2 ILE B1177      38.213 -22.197   1.836  1.00  0.840          H  
ATOM  18920 2HG2 ILE B1177      38.329 -23.356   3.128  1.00  0.840          H  
ATOM  18921 3HG2 ILE B1177      38.301 -23.929   1.452  1.00  0.840          H  
ATOM  18922 1HD1 ILE B1177      35.629 -21.409  -0.719  1.00  0.840          H  
ATOM  18923 2HD1 ILE B1177      35.494 -20.846   0.953  1.00  0.840          H  
ATOM  18924 3HD1 ILE B1177      37.043 -21.248   0.256  1.00  0.840          H  
ATOM  18925  N   LYS B1178      36.257 -24.476   5.000  1.00  0.520          N  
ATOM  18926  CA  LYS B1178      36.892 -24.656   6.292  1.00  0.540          C  
ATOM  18927  C   LYS B1178      37.048 -26.135   6.601  1.00  0.540          C  
ATOM  18928  O   LYS B1178      38.125 -26.561   7.029  1.00  0.540          O  
ATOM  18929  CB  LYS B1178      36.081 -23.982   7.393  1.00  0.750          C  
ATOM  18930  CG  LYS B1178      36.693 -24.080   8.785  1.00  0.750          C  
ATOM  18931  CD  LYS B1178      35.828 -23.389   9.830  1.00  0.750          C  
ATOM  18932  CE  LYS B1178      36.415 -23.589  11.226  1.00  0.750          C  
ATOM  18933  NZ  LYS B1178      35.574 -22.976  12.292  1.00  0.750          N  
ATOM  18934  H   LYS B1178      35.396 -23.932   4.926  1.00  0.620          H  
ATOM  18935  HA  LYS B1178      37.883 -24.207   6.258  1.00  0.650          H  
ATOM  18936 1HB  LYS B1178      35.919 -22.929   7.144  1.00  0.900          H  
ATOM  18937 2HB  LYS B1178      35.120 -24.456   7.444  1.00  0.900          H  
ATOM  18938 1HG  LYS B1178      36.810 -25.128   9.064  1.00  0.900          H  
ATOM  18939 2HG  LYS B1178      37.678 -23.613   8.777  1.00  0.900          H  
ATOM  18940 1HD  LYS B1178      35.769 -22.317   9.607  1.00  0.900          H  
ATOM  18941 2HD  LYS B1178      34.820 -23.806   9.799  1.00  0.900          H  
ATOM  18942 1HE  LYS B1178      36.507 -24.656  11.419  1.00  0.900          H  
ATOM  18943 2HE  LYS B1178      37.408 -23.137  11.258  1.00  0.900          H  
ATOM  18944 1HZ  LYS B1178      36.003 -23.136  13.194  1.00  0.900          H  
ATOM  18945 2HZ  LYS B1178      35.495 -21.981  12.127  1.00  0.900          H  
ATOM  18946 3HZ  LYS B1178      34.653 -23.392  12.280  1.00  0.900          H  
ATOM  18947  N   LYS B1179      35.974 -26.914   6.396  1.00  0.550          N  
ATOM  18948  CA  LYS B1179      35.998 -28.344   6.619  1.00  0.570          C  
ATOM  18949  C   LYS B1179      37.027 -28.970   5.700  1.00  0.550          C  
ATOM  18950  O   LYS B1179      37.904 -29.700   6.155  1.00  0.560          O  
ATOM  18951  CB  LYS B1179      34.629 -28.969   6.353  1.00  0.790          C  
ATOM  18952  CG  LYS B1179      34.560 -30.467   6.625  1.00  0.790          C  
ATOM  18953  CD  LYS B1179      33.176 -31.019   6.330  1.00  0.790          C  
ATOM  18954  CE  LYS B1179      33.131 -32.498   6.554  1.00  0.790          C  
ATOM  18955  NZ  LYS B1179      31.852 -33.106   6.128  1.00  0.790          N  
ATOM  18956  H   LYS B1179      35.099 -26.495   6.079  1.00  0.660          H  
ATOM  18957  HA  LYS B1179      36.288 -28.536   7.651  1.00  0.680          H  
ATOM  18958 1HB  LYS B1179      33.876 -28.472   6.963  1.00  0.950          H  
ATOM  18959 2HB  LYS B1179      34.349 -28.805   5.304  1.00  0.950          H  
ATOM  18960 1HG  LYS B1179      35.284 -30.992   5.996  1.00  0.950          H  
ATOM  18961 2HG  LYS B1179      34.809 -30.660   7.667  1.00  0.950          H  
ATOM  18962 1HD  LYS B1179      32.431 -30.532   6.958  1.00  0.950          H  
ATOM  18963 2HD  LYS B1179      32.931 -30.827   5.304  1.00  0.950          H  
ATOM  18964 1HE  LYS B1179      33.930 -32.964   5.997  1.00  0.950          H  
ATOM  18965 2HE  LYS B1179      33.278 -32.691   7.616  1.00  0.950          H  
ATOM  18966 1HZ  LYS B1179      31.911 -34.094   6.314  1.00  0.950          H  
ATOM  18967 2HZ  LYS B1179      31.073 -32.699   6.630  1.00  0.950          H  
ATOM  18968 3HZ  LYS B1179      31.728 -32.962   5.126  1.00  0.950          H  
ATOM  18969  N   GLY B1180      36.979 -28.614   4.411  1.00  0.530          N  
ATOM  18970  CA  GLY B1180      37.911 -29.137   3.425  1.00  0.510          C  
ATOM  18971  C   GLY B1180      39.343 -28.970   3.924  1.00  0.510          C  
ATOM  18972  O   GLY B1180      40.139 -29.917   3.889  1.00  0.530          O  
ATOM  18973  H   GLY B1180      36.238 -27.994   4.076  1.00  0.640          H  
ATOM  18974 1HA  GLY B1180      37.696 -30.188   3.236  1.00  0.610          H  
ATOM  18975 2HA  GLY B1180      37.776 -28.599   2.483  1.00  0.610          H  
ATOM  18976  N   ASN B1181      39.684 -27.758   4.371  1.00  0.500          N  
ATOM  18977  CA  ASN B1181      41.016 -27.494   4.892  1.00  0.500          C  
ATOM  18978  C   ASN B1181      41.304 -28.348   6.125  1.00  0.530          C  
ATOM  18979  O   ASN B1181      42.315 -29.038   6.173  1.00  0.550          O  
ATOM  18980  CB  ASN B1181      41.203 -26.020   5.210  1.00  0.700          C  
ATOM  18981  CG  ASN B1181      42.639 -25.674   5.644  1.00  0.700          C  
ATOM  18982  OD1 ASN B1181      43.593 -25.925   4.892  1.00  0.700          O  
ATOM  18983  ND2 ASN B1181      42.768 -25.100   6.823  1.00  0.700          N  
ATOM  18984  H   ASN B1181      38.988 -27.006   4.330  1.00  0.600          H  
ATOM  18985  HA  ASN B1181      41.741 -27.768   4.128  1.00  0.600          H  
ATOM  18986 1HB  ASN B1181      40.943 -25.428   4.330  1.00  0.840          H  
ATOM  18987 2HB  ASN B1181      40.511 -25.734   6.004  1.00  0.840          H  
ATOM  18988 1HD2 ASN B1181      43.680 -24.814   7.201  1.00  0.840          H  
ATOM  18989 2HD2 ASN B1181      41.956 -24.933   7.374  1.00  0.840          H  
ATOM  18990  N   SER B1182      40.389 -28.377   7.096  1.00  0.550          N  
ATOM  18991  CA  SER B1182      40.606 -29.123   8.335  1.00  0.590          C  
ATOM  18992  C   SER B1182      40.887 -30.610   8.088  1.00  0.610          C  
ATOM  18993  O   SER B1182      41.732 -31.215   8.762  1.00  0.650          O  
ATOM  18994  CB  SER B1182      39.392 -28.975   9.234  1.00  0.810          C  
ATOM  18995  OG  SER B1182      39.560 -29.661  10.447  1.00  0.810          O  
ATOM  18996  H   SER B1182      39.531 -27.825   6.999  1.00  0.660          H  
ATOM  18997  HA  SER B1182      41.468 -28.693   8.841  1.00  0.710          H  
ATOM  18998 1HB  SER B1182      39.212 -27.917   9.428  1.00  0.970          H  
ATOM  18999 2HB  SER B1182      38.517 -29.360   8.715  1.00  0.970          H  
ATOM  19000  HG  SER B1182      38.758 -29.505  10.947  1.00  0.970          H  
ATOM  19001  N   GLU B1183      40.135 -31.216   7.168  1.00  0.600          N  
ATOM  19002  CA  GLU B1183      40.303 -32.624   6.844  1.00  0.630          C  
ATOM  19003  C   GLU B1183      41.526 -32.931   5.954  1.00  0.610          C  
ATOM  19004  O   GLU B1183      42.247 -33.908   6.200  1.00  0.630          O  
ATOM  19005  CB  GLU B1183      39.032 -33.152   6.152  1.00  0.870          C  
ATOM  19006  CG  GLU B1183      37.785 -33.255   7.061  1.00  0.870          C  
ATOM  19007  CD  GLU B1183      36.571 -33.863   6.365  1.00  0.870          C  
ATOM  19008  OE1 GLU B1183      36.483 -33.783   5.167  1.00  0.870          O  
ATOM  19009  OE2 GLU B1183      35.751 -34.454   7.051  1.00  0.870          O  
ATOM  19010  H   GLU B1183      39.410 -30.666   6.699  1.00  0.720          H  
ATOM  19011  HA  GLU B1183      40.429 -33.165   7.781  1.00  0.760          H  
ATOM  19012 1HB  GLU B1183      38.767 -32.462   5.347  1.00  1.040          H  
ATOM  19013 2HB  GLU B1183      39.225 -34.114   5.690  1.00  1.040          H  
ATOM  19014 1HG  GLU B1183      38.023 -33.854   7.932  1.00  1.040          H  
ATOM  19015 2HG  GLU B1183      37.543 -32.249   7.405  1.00  1.040          H  
ATOM  19016  N   ASN B1184      41.771 -32.111   4.919  1.00  0.570          N  
ATOM  19017  CA  ASN B1184      42.827 -32.408   3.951  1.00  0.560          C  
ATOM  19018  C   ASN B1184      44.127 -31.586   4.015  1.00  0.530          C  
ATOM  19019  O   ASN B1184      45.179 -32.042   3.545  1.00  0.520          O  
ATOM  19020  CB  ASN B1184      42.233 -32.270   2.567  1.00  0.790          C  
ATOM  19021  CG  ASN B1184      41.164 -33.297   2.268  1.00  0.790          C  
ATOM  19022  OD1 ASN B1184      41.294 -34.488   2.582  1.00  0.790          O  
ATOM  19023  ND2 ASN B1184      40.094 -32.833   1.660  1.00  0.790          N  
ATOM  19024  H   ASN B1184      41.164 -31.305   4.754  1.00  0.680          H  
ATOM  19025  HA  ASN B1184      43.108 -33.447   4.091  1.00  0.670          H  
ATOM  19026 1HB  ASN B1184      41.790 -31.281   2.475  1.00  0.950          H  
ATOM  19027 2HB  ASN B1184      43.004 -32.327   1.849  1.00  0.950          H  
ATOM  19028 1HD2 ASN B1184      39.324 -33.435   1.442  1.00  0.950          H  
ATOM  19029 2HD2 ASN B1184      40.037 -31.860   1.417  1.00  0.950          H  
ATOM  19030  N   HIS B1185      44.075 -30.330   4.480  1.00  0.550          N  
ATOM  19031  CA  HIS B1185      45.253 -29.463   4.496  1.00  0.530          C  
ATOM  19032  C   HIS B1185      46.013 -29.503   3.176  1.00  0.490          C  
ATOM  19033  O   HIS B1185      47.231 -29.671   3.158  1.00  0.480          O  
ATOM  19034  CB  HIS B1185      46.161 -29.828   5.673  1.00  0.750          C  
ATOM  19035  CG  HIS B1185      45.517 -29.565   6.991  1.00  0.750          C  
ATOM  19036  ND1 HIS B1185      45.354 -28.288   7.485  1.00  0.750          N  
ATOM  19037  CD2 HIS B1185      44.968 -30.394   7.901  1.00  0.750          C  
ATOM  19038  CE1 HIS B1185      44.739 -28.343   8.646  1.00  0.750          C  
ATOM  19039  NE2 HIS B1185      44.493 -29.610   8.926  1.00  0.750          N  
ATOM  19040  H   HIS B1185      43.239 -29.954   4.915  1.00  0.660          H  
ATOM  19041  HA  HIS B1185      44.923 -28.435   4.650  1.00  0.640          H  
ATOM  19042 1HB  HIS B1185      46.434 -30.888   5.625  1.00  0.900          H  
ATOM  19043 2HB  HIS B1185      47.080 -29.246   5.623  1.00  0.900          H  
ATOM  19044  HD2 HIS B1185      44.902 -31.481   7.835  1.00  0.900          H  
ATOM  19045  HE1 HIS B1185      44.473 -27.484   9.265  1.00  0.900          H  
ATOM  19046  HE2 HIS B1185      44.017 -29.962   9.750  1.00  0.900          H  
ATOM  19047  N   ALA B1186      45.310 -29.424   2.046  1.00  0.470          N  
ATOM  19048  CA  ALA B1186      46.019 -29.524   0.776  1.00  0.440          C  
ATOM  19049  C   ALA B1186      47.007 -28.376   0.605  1.00  0.430          C  
ATOM  19050  O   ALA B1186      46.674 -27.200   0.824  1.00  0.450          O  
ATOM  19051  CB  ALA B1186      45.036 -29.551  -0.372  1.00  0.630          C  
ATOM  19052  H   ALA B1186      44.311 -29.270   2.079  1.00  0.560          H  
ATOM  19053  HA  ALA B1186      46.587 -30.454   0.775  1.00  0.530          H  
ATOM  19054 1HB  ALA B1186      45.573 -29.646  -1.303  1.00  0.750          H  
ATOM  19055 2HB  ALA B1186      44.359 -30.392  -0.258  1.00  0.750          H  
ATOM  19056 3HB  ALA B1186      44.463 -28.623  -0.377  1.00  0.750          H  
ATOM  19057  N   LEU B1187      48.214 -28.730   0.204  1.00  0.420          N  
ATOM  19058  CA  LEU B1187      49.287 -27.790  -0.027  1.00  0.430          C  
ATOM  19059  C   LEU B1187      49.709 -27.872  -1.463  1.00  0.370          C  
ATOM  19060  O   LEU B1187      49.382 -28.842  -2.147  1.00  0.380          O  
ATOM  19061  CB  LEU B1187      50.501 -28.132   0.829  1.00  0.600          C  
ATOM  19062  CG  LEU B1187      50.250 -28.320   2.319  1.00  0.600          C  
ATOM  19063  CD1 LEU B1187      51.571 -28.728   2.982  1.00  0.600          C  
ATOM  19064  CD2 LEU B1187      49.627 -27.076   2.930  1.00  0.600          C  
ATOM  19065  H   LEU B1187      48.435 -29.718   0.058  1.00  0.500          H  
ATOM  19066  HA  LEU B1187      48.945 -26.776   0.172  1.00  0.520          H  
ATOM  19067 1HB  LEU B1187      50.934 -29.056   0.446  1.00  0.720          H  
ATOM  19068 2HB  LEU B1187      51.236 -27.334   0.711  1.00  0.720          H  
ATOM  19069  HG  LEU B1187      49.558 -29.138   2.455  1.00  0.720          H  
ATOM  19070 1HD1 LEU B1187      51.405 -28.906   4.035  1.00  0.720          H  
ATOM  19071 2HD1 LEU B1187      51.929 -29.645   2.517  1.00  0.720          H  
ATOM  19072 3HD1 LEU B1187      52.311 -27.958   2.871  1.00  0.720          H  
ATOM  19073 1HD2 LEU B1187      49.441 -27.249   3.976  1.00  0.720          H  
ATOM  19074 2HD2 LEU B1187      50.268 -26.247   2.816  1.00  0.720          H  
ATOM  19075 3HD2 LEU B1187      48.686 -26.854   2.449  1.00  0.720          H  
ATOM  19076  N   GLY B1188      50.413 -26.869  -1.937  1.00  0.360          N  
ATOM  19077  CA  GLY B1188      51.016 -27.069  -3.235  1.00  0.380          C  
ATOM  19078  C   GLY B1188      52.324 -26.316  -3.366  1.00  0.360          C  
ATOM  19079  O   GLY B1188      52.357 -25.089  -3.513  1.00  0.410          O  
ATOM  19080  H   GLY B1188      50.555 -26.027  -1.370  1.00  0.430          H  
ATOM  19081 1HA  GLY B1188      51.188 -28.126  -3.404  1.00  0.460          H  
ATOM  19082 2HA  GLY B1188      50.323 -26.744  -4.000  1.00  0.460          H  
ATOM  19083  N   LEU B1189      53.384 -27.100  -3.475  1.00  0.340          N  
ATOM  19084  CA  LEU B1189      54.723 -26.616  -3.702  1.00  0.350          C  
ATOM  19085  C   LEU B1189      55.047 -26.727  -5.173  1.00  0.320          C  
ATOM  19086  O   LEU B1189      55.028 -27.817  -5.756  1.00  0.320          O  
ATOM  19087  CB  LEU B1189      55.729 -27.419  -2.849  1.00  0.490          C  
ATOM  19088  CG  LEU B1189      57.246 -27.080  -3.014  1.00  0.490          C  
ATOM  19089  CD1 LEU B1189      57.467 -25.642  -2.591  1.00  0.490          C  
ATOM  19090  CD2 LEU B1189      58.089 -28.052  -2.123  1.00  0.490          C  
ATOM  19091  H   LEU B1189      53.245 -28.093  -3.308  1.00  0.410          H  
ATOM  19092  HA  LEU B1189      54.756 -25.569  -3.417  1.00  0.420          H  
ATOM  19093 1HB  LEU B1189      55.473 -27.276  -1.801  1.00  0.580          H  
ATOM  19094 2HB  LEU B1189      55.598 -28.478  -3.083  1.00  0.580          H  
ATOM  19095  HG  LEU B1189      57.556 -27.191  -4.061  1.00  0.580          H  
ATOM  19096 1HD1 LEU B1189      58.515 -25.383  -2.671  1.00  0.580          H  
ATOM  19097 2HD1 LEU B1189      56.899 -24.976  -3.214  1.00  0.580          H  
ATOM  19098 3HD1 LEU B1189      57.141 -25.538  -1.578  1.00  0.580          H  
ATOM  19099 1HD2 LEU B1189      59.146 -27.820  -2.224  1.00  0.580          H  
ATOM  19100 2HD2 LEU B1189      57.798 -27.941  -1.084  1.00  0.580          H  
ATOM  19101 3HD2 LEU B1189      57.915 -29.081  -2.440  1.00  0.580          H  
ATOM  19102  N   GLY B1190      55.303 -25.594  -5.780  1.00  0.320          N  
ATOM  19103  CA  GLY B1190      55.596 -25.542  -7.188  1.00  0.320          C  
ATOM  19104  C   GLY B1190      57.048 -25.264  -7.467  1.00  0.330          C  
ATOM  19105  O   GLY B1190      57.946 -25.653  -6.712  1.00  0.350          O  
ATOM  19106  H   GLY B1190      55.241 -24.734  -5.241  1.00  0.380          H  
ATOM  19107 1HA  GLY B1190      55.315 -26.492  -7.627  1.00  0.380          H  
ATOM  19108 2HA  GLY B1190      54.984 -24.772  -7.649  1.00  0.380          H  
ATOM  19109  N   ALA B1191      57.286 -24.582  -8.568  1.00  0.350          N  
ATOM  19110  CA  ALA B1191      58.628 -24.290  -8.979  1.00  0.370          C  
ATOM  19111  C   ALA B1191      58.628 -23.036  -9.795  1.00  0.400          C  
ATOM  19112  O   ALA B1191      57.649 -22.719 -10.464  1.00  0.420          O  
ATOM  19113  CB  ALA B1191      59.203 -25.423  -9.772  1.00  0.510          C  
ATOM  19114  H   ALA B1191      56.519 -24.240  -9.131  1.00  0.420          H  
ATOM  19115  HA  ALA B1191      59.231 -24.126  -8.095  1.00  0.440          H  
ATOM  19116 1HB  ALA B1191      60.203 -25.158 -10.044  1.00  0.610          H  
ATOM  19117 2HB  ALA B1191      59.210 -26.330  -9.170  1.00  0.610          H  
ATOM  19118 3HB  ALA B1191      58.595 -25.557 -10.655  1.00  0.610          H  
ATOM  19119  N   MET B1192      59.733 -22.341  -9.738  1.00  0.430          N  
ATOM  19120  CA  MET B1192      59.952 -21.127 -10.480  1.00  0.480          C  
ATOM  19121  C   MET B1192      61.354 -21.061 -10.995  1.00  0.470          C  
ATOM  19122  O   MET B1192      62.234 -21.804 -10.551  1.00  0.470          O  
ATOM  19123  CB  MET B1192      59.637 -19.916  -9.609  1.00  0.650          C  
ATOM  19124  CG  MET B1192      60.518 -19.778  -8.394  1.00  0.650          C  
ATOM  19125  SD  MET B1192      60.052 -18.427  -7.368  1.00  0.650          S  
ATOM  19126  CE  MET B1192      61.235 -18.560  -6.043  1.00  0.650          C  
ATOM  19127  H   MET B1192      60.456 -22.677  -9.107  1.00  0.520          H  
ATOM  19128  HA  MET B1192      59.318 -21.120 -11.343  1.00  0.580          H  
ATOM  19129 1HB  MET B1192      59.723 -19.005 -10.198  1.00  0.780          H  
ATOM  19130 2HB  MET B1192      58.622 -19.988  -9.264  1.00  0.780          H  
ATOM  19131 1HG  MET B1192      60.464 -20.687  -7.805  1.00  0.780          H  
ATOM  19132 2HG  MET B1192      61.545 -19.622  -8.707  1.00  0.780          H  
ATOM  19133 1HE  MET B1192      61.052 -17.777  -5.330  1.00  0.780          H  
ATOM  19134 2HE  MET B1192      61.135 -19.534  -5.552  1.00  0.780          H  
ATOM  19135 3HE  MET B1192      62.233 -18.447  -6.445  1.00  0.780          H  
ATOM  19136  N   ASN B1193      61.567 -20.157 -11.931  1.00  0.500          N  
ATOM  19137  CA  ASN B1193      62.852 -19.912 -12.509  1.00  0.510          C  
ATOM  19138  C   ASN B1193      63.437 -21.111 -13.269  1.00  0.500          C  
ATOM  19139  O   ASN B1193      64.660 -21.281 -13.263  1.00  0.520          O  
ATOM  19140  CB  ASN B1193      63.790 -19.468 -11.406  1.00  0.710          C  
ATOM  19141  CG  ASN B1193      64.855 -18.543 -11.861  1.00  0.710          C  
ATOM  19142  OD1 ASN B1193      64.725 -17.830 -12.874  1.00  0.710          O  
ATOM  19143  ND2 ASN B1193      65.876 -18.467 -11.087  1.00  0.710          N  
ATOM  19144  H   ASN B1193      60.809 -19.557 -12.278  1.00  0.600          H  
ATOM  19145  HA  ASN B1193      62.738 -19.097 -13.206  1.00  0.610          H  
ATOM  19146 1HB  ASN B1193      63.240 -19.063 -10.589  1.00  0.850          H  
ATOM  19147 2HB  ASN B1193      64.292 -20.350 -11.011  1.00  0.850          H  
ATOM  19148 1HD2 ASN B1193      66.630 -17.837 -11.292  1.00  0.850          H  
ATOM  19149 2HD2 ASN B1193      65.893 -19.032 -10.238  1.00  0.850          H  
ATOM  19150  N   LEU B1194      62.588 -21.924 -13.943  1.00  0.500          N  
ATOM  19151  CA  LEU B1194      63.121 -23.022 -14.757  1.00  0.510          C  
ATOM  19152  C   LEU B1194      63.960 -22.512 -15.886  1.00  0.550          C  
ATOM  19153  O   LEU B1194      65.054 -23.019 -16.132  1.00  0.580          O  
ATOM  19154  CB  LEU B1194      62.035 -23.847 -15.441  1.00  0.710          C  
ATOM  19155  CG  LEU B1194      62.553 -24.969 -16.431  1.00  0.710          C  
ATOM  19156  CD1 LEU B1194      63.367 -26.048 -15.695  1.00  0.710          C  
ATOM  19157  CD2 LEU B1194      61.396 -25.549 -17.149  1.00  0.710          C  
ATOM  19158  H   LEU B1194      61.570 -21.782 -13.892  1.00  0.600          H  
ATOM  19159  HA  LEU B1194      63.734 -23.653 -14.119  1.00  0.610          H  
ATOM  19160 1HB  LEU B1194      61.440 -24.319 -14.691  1.00  0.850          H  
ATOM  19161 2HB  LEU B1194      61.403 -23.172 -16.009  1.00  0.850          H  
ATOM  19162  HG  LEU B1194      63.205 -24.518 -17.161  1.00  0.850          H  
ATOM  19163 1HD1 LEU B1194      63.716 -26.789 -16.418  1.00  0.850          H  
ATOM  19164 2HD1 LEU B1194      64.232 -25.604 -15.204  1.00  0.850          H  
ATOM  19165 3HD1 LEU B1194      62.739 -26.536 -14.963  1.00  0.850          H  
ATOM  19166 1HD2 LEU B1194      61.756 -26.293 -17.857  1.00  0.850          H  
ATOM  19167 2HD2 LEU B1194      60.726 -26.015 -16.457  1.00  0.850          H  
ATOM  19168 3HD2 LEU B1194      60.868 -24.759 -17.686  1.00  0.850          H  
ATOM  19169  N   HIS B1195      63.430 -21.528 -16.614  1.00  0.570          N  
ATOM  19170  CA  HIS B1195      64.131 -21.015 -17.773  1.00  0.600          C  
ATOM  19171  C   HIS B1195      65.430 -20.408 -17.250  1.00  0.610          C  
ATOM  19172  O   HIS B1195      66.458 -20.503 -17.907  1.00  0.620          O  
ATOM  19173  CB  HIS B1195      63.268 -20.035 -18.589  1.00  0.830          C  
ATOM  19174  CG  HIS B1195      63.759 -19.826 -20.033  1.00  0.830          C  
ATOM  19175  ND1 HIS B1195      63.061 -19.057 -20.973  1.00  0.830          N  
ATOM  19176  CD2 HIS B1195      64.834 -20.321 -20.694  1.00  0.830          C  
ATOM  19177  CE1 HIS B1195      63.698 -19.107 -22.127  1.00  0.830          C  
ATOM  19178  NE2 HIS B1195      64.758 -19.861 -21.976  1.00  0.830          N  
ATOM  19179  H   HIS B1195      62.518 -21.167 -16.364  1.00  0.680          H  
ATOM  19180  HA  HIS B1195      64.388 -21.836 -18.431  1.00  0.720          H  
ATOM  19181 1HB  HIS B1195      62.235 -20.392 -18.625  1.00  0.990          H  
ATOM  19182 2HB  HIS B1195      63.261 -19.077 -18.104  1.00  0.990          H  
ATOM  19183  HD2 HIS B1195      65.612 -20.978 -20.305  1.00  0.990          H  
ATOM  19184  HE1 HIS B1195      63.394 -18.612 -23.054  1.00  0.990          H  
ATOM  19185  HE2 HIS B1195      65.424 -20.086 -22.695  1.00  0.990          H  
ATOM  19186  N   GLY B1196      65.381 -19.789 -16.063  1.00  0.620          N  
ATOM  19187  CA  GLY B1196      66.563 -19.221 -15.412  1.00  0.630          C  
ATOM  19188  C   GLY B1196      67.631 -20.308 -15.165  1.00  0.630          C  
ATOM  19189  O   GLY B1196      68.822 -20.095 -15.438  1.00  0.650          O  
ATOM  19190  H   GLY B1196      64.474 -19.710 -15.603  1.00  0.740          H  
ATOM  19191 1HA  GLY B1196      66.973 -18.431 -16.037  1.00  0.760          H  
ATOM  19192 2HA  GLY B1196      66.277 -18.773 -14.469  1.00  0.760          H  
ATOM  19193  N   PHE B1197      67.228 -21.467 -14.624  1.00  0.610          N  
ATOM  19194  CA  PHE B1197      68.172 -22.572 -14.438  1.00  0.610          C  
ATOM  19195  C   PHE B1197      68.793 -22.982 -15.755  1.00  0.610          C  
ATOM  19196  O   PHE B1197      70.016 -23.153 -15.871  1.00  0.620          O  
ATOM  19197  CB  PHE B1197      67.512 -23.837 -13.877  1.00  0.850          C  
ATOM  19198  CG  PHE B1197      68.504 -25.017 -13.860  1.00  0.850          C  
ATOM  19199  CD1 PHE B1197      69.430 -25.220 -12.832  1.00  0.850          C  
ATOM  19200  CD2 PHE B1197      68.539 -25.896 -14.934  1.00  0.850          C  
ATOM  19201  CE1 PHE B1197      70.338 -26.247 -12.897  1.00  0.850          C  
ATOM  19202  CE2 PHE B1197      69.448 -26.900 -14.996  1.00  0.850          C  
ATOM  19203  CZ  PHE B1197      70.356 -27.076 -13.977  1.00  0.850          C  
ATOM  19204  H   PHE B1197      66.255 -21.551 -14.319  1.00  0.730          H  
ATOM  19205  HA  PHE B1197      68.963 -22.252 -13.764  1.00  0.730          H  
ATOM  19206 1HB  PHE B1197      67.152 -23.650 -12.896  1.00  1.020          H  
ATOM  19207 2HB  PHE B1197      66.656 -24.111 -14.492  1.00  1.020          H  
ATOM  19208  HD1 PHE B1197      69.454 -24.573 -11.980  1.00  1.020          H  
ATOM  19209  HD2 PHE B1197      67.833 -25.767 -15.746  1.00  1.020          H  
ATOM  19210  HE1 PHE B1197      71.056 -26.386 -12.090  1.00  1.020          H  
ATOM  19211  HE2 PHE B1197      69.452 -27.568 -15.855  1.00  1.020          H  
ATOM  19212  HZ  PHE B1197      71.082 -27.881 -14.028  1.00  1.020          H  
ATOM  19213  N   LEU B1198      67.930 -23.184 -16.751  1.00  0.610          N  
ATOM  19214  CA  LEU B1198      68.377 -23.646 -18.040  1.00  0.620          C  
ATOM  19215  C   LEU B1198      69.310 -22.593 -18.628  1.00  0.630          C  
ATOM  19216  O   LEU B1198      70.322 -22.915 -19.241  1.00  0.630          O  
ATOM  19217  CB  LEU B1198      67.145 -23.870 -18.931  1.00  0.860          C  
ATOM  19218  CG  LEU B1198      66.161 -25.028 -18.495  1.00  0.860          C  
ATOM  19219  CD1 LEU B1198      64.928 -24.972 -19.393  1.00  0.860          C  
ATOM  19220  CD2 LEU B1198      66.818 -26.387 -18.582  1.00  0.860          C  
ATOM  19221  H   LEU B1198      66.930 -23.031 -16.585  1.00  0.730          H  
ATOM  19222  HA  LEU B1198      68.936 -24.567 -17.917  1.00  0.740          H  
ATOM  19223 1HB  LEU B1198      66.574 -22.949 -18.938  1.00  1.040          H  
ATOM  19224 2HB  LEU B1198      67.468 -24.064 -19.944  1.00  1.040          H  
ATOM  19225  HG  LEU B1198      65.851 -24.862 -17.474  1.00  1.040          H  
ATOM  19226 1HD1 LEU B1198      64.219 -25.746 -19.095  1.00  1.040          H  
ATOM  19227 2HD1 LEU B1198      64.453 -24.002 -19.308  1.00  1.040          H  
ATOM  19228 3HD1 LEU B1198      65.233 -25.137 -20.416  1.00  1.040          H  
ATOM  19229 1HD2 LEU B1198      66.101 -27.145 -18.267  1.00  1.040          H  
ATOM  19230 2HD2 LEU B1198      67.105 -26.559 -19.595  1.00  1.040          H  
ATOM  19231 3HD2 LEU B1198      67.687 -26.441 -17.945  1.00  1.040          H  
ATOM  19232  N   ALA B1199      68.998 -21.321 -18.421  1.00  0.640          N  
ATOM  19233  CA  ALA B1199      69.817 -20.232 -18.915  1.00  0.650          C  
ATOM  19234  C   ALA B1199      71.207 -20.263 -18.318  1.00  0.660          C  
ATOM  19235  O   ALA B1199      72.215 -20.223 -19.029  1.00  0.680          O  
ATOM  19236  CB  ALA B1199      69.160 -18.928 -18.536  1.00  0.910          C  
ATOM  19237  H   ALA B1199      68.127 -21.096 -17.952  1.00  0.770          H  
ATOM  19238  HA  ALA B1199      69.899 -20.323 -19.994  1.00  0.780          H  
ATOM  19239 1HB  ALA B1199      69.733 -18.098 -18.882  1.00  1.090          H  
ATOM  19240 2HB  ALA B1199      68.175 -18.910 -18.965  1.00  1.090          H  
ATOM  19241 3HB  ALA B1199      69.082 -18.852 -17.472  1.00  1.090          H  
ATOM  19242  N   THR B1200      71.259 -20.487 -17.011  1.00  0.650          N  
ATOM  19243  CA  THR B1200      72.489 -20.520 -16.245  1.00  0.670          C  
ATOM  19244  C   THR B1200      73.422 -21.573 -16.803  1.00  0.670          C  
ATOM  19245  O   THR B1200      74.632 -21.367 -16.919  1.00  0.730          O  
ATOM  19246  CB  THR B1200      72.195 -20.820 -14.759  1.00  0.930          C  
ATOM  19247  OG1 THR B1200      71.344 -19.806 -14.222  1.00  0.930          O  
ATOM  19248  CG2 THR B1200      73.486 -20.840 -13.959  1.00  0.930          C  
ATOM  19249  H   THR B1200      70.377 -20.528 -16.499  1.00  0.780          H  
ATOM  19250  HA  THR B1200      72.975 -19.548 -16.321  1.00  0.800          H  
ATOM  19251  HB  THR B1200      71.703 -21.778 -14.668  1.00  1.120          H  
ATOM  19252  HG1 THR B1200      70.432 -19.915 -14.586  1.00  1.120          H  
ATOM  19253 1HG2 THR B1200      73.254 -21.046 -12.916  1.00  1.120          H  
ATOM  19254 2HG2 THR B1200      74.153 -21.616 -14.335  1.00  1.120          H  
ATOM  19255 3HG2 THR B1200      73.974 -19.870 -14.040  1.00  1.120          H  
ATOM  19256  N   ASN B1201      72.837 -22.710 -17.149  1.00  0.660          N  
ATOM  19257  CA  ASN B1201      73.564 -23.859 -17.643  1.00  0.670          C  
ATOM  19258  C   ASN B1201      73.594 -23.985 -19.182  1.00  0.680          C  
ATOM  19259  O   ASN B1201      74.017 -25.016 -19.716  1.00  0.680          O  
ATOM  19260  CB  ASN B1201      72.970 -25.065 -16.969  1.00  0.930          C  
ATOM  19261  CG  ASN B1201      73.290 -25.024 -15.474  1.00  0.930          C  
ATOM  19262  OD1 ASN B1201      74.387 -25.385 -15.007  1.00  0.930          O  
ATOM  19263  ND2 ASN B1201      72.362 -24.530 -14.719  1.00  0.930          N  
ATOM  19264  H   ASN B1201      71.826 -22.784 -16.982  1.00  0.790          H  
ATOM  19265  HA  ASN B1201      74.599 -23.762 -17.316  1.00  0.800          H  
ATOM  19266 1HB  ASN B1201      71.882 -25.057 -17.100  1.00  1.120          H  
ATOM  19267 2HB  ASN B1201      73.349 -25.962 -17.421  1.00  1.120          H  
ATOM  19268 1HD2 ASN B1201      72.510 -24.426 -13.735  1.00  1.120          H  
ATOM  19269 2HD2 ASN B1201      71.483 -24.215 -15.130  1.00  1.120          H  
ATOM  19270  N   ALA B1202      73.200 -22.917 -19.893  1.00  0.700          N  
ATOM  19271  CA  ALA B1202      73.182 -22.832 -21.358  1.00  0.730          C  
ATOM  19272  C   ALA B1202      72.364 -23.927 -22.056  1.00  0.710          C  
ATOM  19273  O   ALA B1202      72.785 -24.465 -23.086  1.00  0.740          O  
ATOM  19274  CB  ALA B1202      74.610 -22.865 -21.890  1.00  1.010          C  
ATOM  19275  H   ALA B1202      72.875 -22.083 -19.394  1.00  0.840          H  
ATOM  19276  HA  ALA B1202      72.728 -21.872 -21.614  1.00  0.880          H  
ATOM  19277 1HB  ALA B1202      74.598 -22.741 -22.970  1.00  1.210          H  
ATOM  19278 2HB  ALA B1202      75.178 -22.053 -21.436  1.00  1.210          H  
ATOM  19279 3HB  ALA B1202      75.076 -23.815 -21.643  1.00  1.210          H  
ATOM  19280  N   ILE B1203      71.183 -24.222 -21.532  1.00  0.670          N  
ATOM  19281  CA  ILE B1203      70.297 -25.213 -22.117  1.00  0.630          C  
ATOM  19282  C   ILE B1203      69.122 -24.531 -22.835  1.00  0.650          C  
ATOM  19283  O   ILE B1203      68.390 -23.743 -22.241  1.00  0.670          O  
ATOM  19284  CB  ILE B1203      69.739 -26.141 -21.016  1.00  0.900          C  
ATOM  19285  CG1 ILE B1203      70.881 -26.772 -20.148  1.00  0.900          C  
ATOM  19286  CG2 ILE B1203      68.873 -27.204 -21.642  1.00  0.900          C  
ATOM  19287  CD1 ILE B1203      71.905 -27.613 -20.869  1.00  0.900          C  
ATOM  19288  H   ILE B1203      70.899 -23.742 -20.684  1.00  0.800          H  
ATOM  19289  HA  ILE B1203      70.848 -25.798 -22.849  1.00  0.760          H  
ATOM  19290  HB  ILE B1203      69.150 -25.561 -20.339  1.00  1.080          H  
ATOM  19291 1HG1 ILE B1203      71.408 -25.959 -19.653  1.00  1.080          H  
ATOM  19292 2HG1 ILE B1203      70.419 -27.395 -19.385  1.00  1.080          H  
ATOM  19293 1HG2 ILE B1203      68.470 -27.856 -20.877  1.00  1.080          H  
ATOM  19294 2HG2 ILE B1203      68.055 -26.746 -22.186  1.00  1.080          H  
ATOM  19295 3HG2 ILE B1203      69.465 -27.780 -22.327  1.00  1.080          H  
ATOM  19296 1HD1 ILE B1203      72.625 -27.967 -20.145  1.00  1.080          H  
ATOM  19297 2HD1 ILE B1203      71.438 -28.463 -21.352  1.00  1.080          H  
ATOM  19298 3HD1 ILE B1203      72.421 -27.009 -21.614  1.00  1.080          H  
ATOM  19299  N   TYR B1204      68.939 -24.826 -24.120  1.00  0.670          N  
ATOM  19300  CA  TYR B1204      67.836 -24.233 -24.884  1.00  0.690          C  
ATOM  19301  C   TYR B1204      66.502 -24.740 -24.308  1.00  0.670          C  
ATOM  19302  O   TYR B1204      66.315 -25.947 -24.127  1.00  0.660          O  
ATOM  19303  CB  TYR B1204      68.004 -24.530 -26.378  1.00  0.960          C  
ATOM  19304  CG  TYR B1204      66.976 -23.882 -27.287  1.00  0.960          C  
ATOM  19305  CD1 TYR B1204      67.072 -22.525 -27.558  1.00  0.960          C  
ATOM  19306  CD2 TYR B1204      65.978 -24.627 -27.882  1.00  0.960          C  
ATOM  19307  CE1 TYR B1204      66.175 -21.915 -28.401  1.00  0.960          C  
ATOM  19308  CE2 TYR B1204      65.086 -24.000 -28.737  1.00  0.960          C  
ATOM  19309  CZ  TYR B1204      65.181 -22.665 -28.990  1.00  0.960          C  
ATOM  19310  OH  TYR B1204      64.287 -22.073 -29.847  1.00  0.960          O  
ATOM  19311  H   TYR B1204      69.582 -25.467 -24.564  1.00  0.800          H  
ATOM  19312  HA  TYR B1204      67.863 -23.152 -24.748  1.00  0.830          H  
ATOM  19313 1HB  TYR B1204      68.990 -24.186 -26.696  1.00  1.150          H  
ATOM  19314 2HB  TYR B1204      67.975 -25.590 -26.545  1.00  1.150          H  
ATOM  19315  HD1 TYR B1204      67.864 -21.944 -27.110  1.00  1.150          H  
ATOM  19316  HD2 TYR B1204      65.899 -25.699 -27.690  1.00  1.150          H  
ATOM  19317  HE1 TYR B1204      66.262 -20.848 -28.612  1.00  1.150          H  
ATOM  19318  HE2 TYR B1204      64.303 -24.561 -29.228  1.00  1.150          H  
ATOM  19319  HH  TYR B1204      63.652 -22.730 -30.161  1.00  1.150          H  
ATOM  19320  N   TYR B1205      65.542 -23.838 -24.087  1.00  0.680          N  
ATOM  19321  CA  TYR B1205      64.252 -24.196 -23.475  1.00  0.660          C  
ATOM  19322  C   TYR B1205      63.559 -25.422 -24.104  1.00  0.730          C  
ATOM  19323  O   TYR B1205      62.942 -26.216 -23.395  1.00  1.230          O  
ATOM  19324  CB  TYR B1205      63.279 -23.016 -23.486  1.00  0.930          C  
ATOM  19325  CG  TYR B1205      62.001 -23.309 -22.698  1.00  0.930          C  
ATOM  19326  CD1 TYR B1205      61.937 -23.025 -21.320  1.00  0.930          C  
ATOM  19327  CD2 TYR B1205      60.927 -23.898 -23.316  1.00  0.930          C  
ATOM  19328  CE1 TYR B1205      60.789 -23.326 -20.602  1.00  0.930          C  
ATOM  19329  CE2 TYR B1205      59.816 -24.200 -22.607  1.00  0.930          C  
ATOM  19330  CZ  TYR B1205      59.720 -23.926 -21.265  1.00  0.930          C  
ATOM  19331  OH  TYR B1205      58.541 -24.266 -20.602  1.00  0.930          O  
ATOM  19332  H   TYR B1205      65.741 -22.867 -24.279  1.00  0.820          H  
ATOM  19333  HA  TYR B1205      64.446 -24.446 -22.436  1.00  0.790          H  
ATOM  19334 1HB  TYR B1205      63.752 -22.149 -23.056  1.00  1.120          H  
ATOM  19335 2HB  TYR B1205      63.003 -22.773 -24.511  1.00  1.120          H  
ATOM  19336  HD1 TYR B1205      62.785 -22.567 -20.817  1.00  1.120          H  
ATOM  19337  HD2 TYR B1205      60.965 -24.141 -24.383  1.00  1.120          H  
ATOM  19338  HE1 TYR B1205      60.726 -23.104 -19.535  1.00  1.120          H  
ATOM  19339  HE2 TYR B1205      59.009 -24.671 -23.110  1.00  1.120          H  
ATOM  19340  HH  TYR B1205      58.571 -24.026 -19.656  1.00  1.120          H  
ATOM  19341  N   ASP B1206      63.554 -25.528 -25.442  1.00  0.700          N  
ATOM  19342  CA  ASP B1206      62.845 -26.628 -26.122  1.00  0.790          C  
ATOM  19343  C   ASP B1206      63.693 -27.886 -26.330  1.00  0.800          C  
ATOM  19344  O   ASP B1206      63.264 -28.817 -27.018  1.00  1.270          O  
ATOM  19345  CB  ASP B1206      62.382 -26.254 -27.544  1.00  1.070          C  
ATOM  19346  CG  ASP B1206      61.294 -25.196 -27.700  1.00  1.070          C  
ATOM  19347  OD1 ASP B1206      60.581 -24.936 -26.771  1.00  1.070          O  
ATOM  19348  OD2 ASP B1206      61.152 -24.681 -28.813  1.00  1.070          O  
ATOM  19349  H   ASP B1206      64.044 -24.836 -25.989  1.00  0.840          H  
ATOM  19350  HA  ASP B1206      61.984 -26.897 -25.513  1.00  0.950          H  
ATOM  19351 1HB  ASP B1206      63.229 -25.967 -28.100  1.00  1.280          H  
ATOM  19352 2HB  ASP B1206      62.012 -27.155 -28.024  1.00  1.280          H  
ATOM  19353  N   SER B1207      64.908 -27.895 -25.811  1.00  0.610          N  
ATOM  19354  CA  SER B1207      65.822 -29.010 -26.012  1.00  0.600          C  
ATOM  19355  C   SER B1207      65.445 -30.267 -25.245  1.00  0.610          C  
ATOM  19356  O   SER B1207      64.664 -30.225 -24.282  1.00  0.610          O  
ATOM  19357  CB  SER B1207      67.210 -28.607 -25.587  1.00  0.840          C  
ATOM  19358  OG  SER B1207      67.265 -28.424 -24.197  1.00  0.840          O  
ATOM  19359  H   SER B1207      65.214 -27.115 -25.230  1.00  0.730          H  
ATOM  19360  HA  SER B1207      65.832 -29.250 -27.076  1.00  0.720          H  
ATOM  19361 1HB  SER B1207      67.913 -29.373 -25.883  1.00  1.010          H  
ATOM  19362 2HB  SER B1207      67.491 -27.702 -26.085  1.00  1.010          H  
ATOM  19363  HG  SER B1207      66.863 -27.543 -24.039  1.00  1.010          H  
ATOM  19364  N   LYS B1208      66.038 -31.397 -25.669  1.00  0.640          N  
ATOM  19365  CA  LYS B1208      65.847 -32.658 -24.973  1.00  0.660          C  
ATOM  19366  C   LYS B1208      66.438 -32.584 -23.570  1.00  0.620          C  
ATOM  19367  O   LYS B1208      65.881 -33.170 -22.641  1.00  0.610          O  
ATOM  19368  CB  LYS B1208      66.444 -33.824 -25.777  1.00  0.920          C  
ATOM  19369  CG  LYS B1208      67.987 -33.912 -25.847  1.00  0.920          C  
ATOM  19370  CD  LYS B1208      68.406 -35.047 -26.791  1.00  0.920          C  
ATOM  19371  CE  LYS B1208      69.906 -35.402 -26.724  1.00  0.920          C  
ATOM  19372  NZ  LYS B1208      70.835 -34.260 -27.106  1.00  0.920          N  
ATOM  19373  H   LYS B1208      66.645 -31.357 -26.475  1.00  0.770          H  
ATOM  19374  HA  LYS B1208      64.776 -32.834 -24.870  1.00  0.790          H  
ATOM  19375 1HB  LYS B1208      66.092 -34.764 -25.348  1.00  1.100          H  
ATOM  19376 2HB  LYS B1208      66.073 -33.780 -26.800  1.00  1.100          H  
ATOM  19377 1HG  LYS B1208      68.397 -32.971 -26.204  1.00  1.100          H  
ATOM  19378 2HG  LYS B1208      68.396 -34.119 -24.854  1.00  1.100          H  
ATOM  19379 1HD  LYS B1208      67.833 -35.940 -26.538  1.00  1.100          H  
ATOM  19380 2HD  LYS B1208      68.165 -34.765 -27.815  1.00  1.100          H  
ATOM  19381 1HE  LYS B1208      70.145 -35.734 -25.723  1.00  1.100          H  
ATOM  19382 2HE  LYS B1208      70.077 -36.225 -27.415  1.00  1.100          H  
ATOM  19383 1HZ  LYS B1208      71.785 -34.589 -27.054  1.00  1.100          H  
ATOM  19384 2HZ  LYS B1208      70.639 -33.950 -28.044  1.00  1.100          H  
ATOM  19385 3HZ  LYS B1208      70.746 -33.455 -26.450  1.00  1.100          H  
ATOM  19386  N   GLU B1209      67.504 -31.785 -23.403  1.00  0.600          N  
ATOM  19387  CA  GLU B1209      68.131 -31.602 -22.111  1.00  0.580          C  
ATOM  19388  C   GLU B1209      67.173 -30.903 -21.167  1.00  0.560          C  
ATOM  19389  O   GLU B1209      67.030 -31.290 -20.008  1.00  0.600          O  
ATOM  19390  CB  GLU B1209      69.394 -30.748 -22.263  1.00  0.820          C  
ATOM  19391  CG  GLU B1209      70.571 -31.395 -22.957  1.00  0.820          C  
ATOM  19392  CD  GLU B1209      70.402 -31.541 -24.458  1.00  0.820          C  
ATOM  19393  OE1 GLU B1209      69.477 -30.974 -24.974  1.00  0.820          O  
ATOM  19394  OE2 GLU B1209      71.201 -32.205 -25.090  1.00  0.820          O  
ATOM  19395  H   GLU B1209      67.933 -31.333 -24.214  1.00  0.720          H  
ATOM  19396  HA  GLU B1209      68.384 -32.580 -21.716  1.00  0.700          H  
ATOM  19397 1HB  GLU B1209      69.141 -29.883 -22.848  1.00  0.980          H  
ATOM  19398 2HB  GLU B1209      69.724 -30.404 -21.282  1.00  0.980          H  
ATOM  19399 1HG  GLU B1209      71.439 -30.764 -22.780  1.00  0.980          H  
ATOM  19400 2HG  GLU B1209      70.757 -32.326 -22.492  1.00  0.980          H  
ATOM  19401  N   ALA B1210      66.486 -29.880 -21.667  1.00  0.550          N  
ATOM  19402  CA  ALA B1210      65.535 -29.142 -20.852  1.00  0.540          C  
ATOM  19403  C   ALA B1210      64.410 -30.048 -20.342  1.00  0.550          C  
ATOM  19404  O   ALA B1210      64.021 -29.971 -19.163  1.00  0.540          O  
ATOM  19405  CB  ALA B1210      64.963 -27.993 -21.663  1.00  0.760          C  
ATOM  19406  H   ALA B1210      66.694 -29.570 -22.619  1.00  0.660          H  
ATOM  19407  HA  ALA B1210      66.064 -28.751 -19.992  1.00  0.650          H  
ATOM  19408 1HB  ALA B1210      64.274 -27.419 -21.057  1.00  0.910          H  
ATOM  19409 2HB  ALA B1210      65.761 -27.345 -21.997  1.00  0.910          H  
ATOM  19410 3HB  ALA B1210      64.433 -28.380 -22.533  1.00  0.910          H  
ATOM  19411  N   VAL B1211      63.930 -30.951 -21.208  1.00  0.580          N  
ATOM  19412  CA  VAL B1211      62.852 -31.859 -20.821  1.00  0.600          C  
ATOM  19413  C   VAL B1211      63.344 -32.925 -19.846  1.00  0.590          C  
ATOM  19414  O   VAL B1211      62.703 -33.140 -18.813  1.00  0.580          O  
ATOM  19415  CB  VAL B1211      62.192 -32.497 -22.059  1.00  0.830          C  
ATOM  19416  CG1 VAL B1211      61.150 -33.556 -21.631  1.00  0.830          C  
ATOM  19417  CG2 VAL B1211      61.517 -31.393 -22.894  1.00  0.830          C  
ATOM  19418  H   VAL B1211      64.285 -30.926 -22.174  1.00  0.700          H  
ATOM  19419  HA  VAL B1211      62.091 -31.291 -20.305  1.00  0.720          H  
ATOM  19420  HB  VAL B1211      62.961 -32.998 -22.656  1.00  1.000          H  
ATOM  19421 1HG1 VAL B1211      60.699 -33.998 -22.515  1.00  1.000          H  
ATOM  19422 2HG1 VAL B1211      61.621 -34.346 -21.042  1.00  1.000          H  
ATOM  19423 3HG1 VAL B1211      60.381 -33.075 -21.038  1.00  1.000          H  
ATOM  19424 1HG2 VAL B1211      61.061 -31.832 -23.779  1.00  1.000          H  
ATOM  19425 2HG2 VAL B1211      60.750 -30.901 -22.300  1.00  1.000          H  
ATOM  19426 3HG2 VAL B1211      62.263 -30.655 -23.203  1.00  1.000          H  
ATOM  19427  N   ASP B1212      64.457 -33.600 -20.162  1.00  0.600          N  
ATOM  19428  CA  ASP B1212      64.983 -34.618 -19.258  1.00  0.600          C  
ATOM  19429  C   ASP B1212      65.393 -34.039 -17.914  1.00  0.540          C  
ATOM  19430  O   ASP B1212      65.189 -34.681 -16.875  1.00  0.530          O  
ATOM  19431  CB  ASP B1212      66.144 -35.388 -19.888  1.00  0.840          C  
ATOM  19432  CG  ASP B1212      65.726 -36.432 -20.935  1.00  0.840          C  
ATOM  19433  OD1 ASP B1212      64.577 -36.792 -20.987  1.00  0.840          O  
ATOM  19434  OD2 ASP B1212      66.581 -36.875 -21.671  1.00  0.840          O  
ATOM  19435  H   ASP B1212      64.942 -33.408 -21.044  1.00  0.720          H  
ATOM  19436  HA  ASP B1212      64.191 -35.335 -19.076  1.00  0.720          H  
ATOM  19437 1HB  ASP B1212      66.775 -34.673 -20.404  1.00  1.010          H  
ATOM  19438 2HB  ASP B1212      66.741 -35.863 -19.115  1.00  1.010          H  
ATOM  19439  N   PHE B1213      65.953 -32.822 -17.906  1.00  0.550          N  
ATOM  19440  CA  PHE B1213      66.336 -32.200 -16.658  1.00  0.520          C  
ATOM  19441  C   PHE B1213      65.089 -32.024 -15.819  1.00  0.490          C  
ATOM  19442  O   PHE B1213      65.078 -32.373 -14.637  1.00  0.500          O  
ATOM  19443  CB  PHE B1213      67.012 -30.841 -16.848  1.00  0.740          C  
ATOM  19444  CG  PHE B1213      67.491 -30.300 -15.543  1.00  0.740          C  
ATOM  19445  CD1 PHE B1213      68.741 -30.674 -15.084  1.00  0.740          C  
ATOM  19446  CD2 PHE B1213      66.693 -29.484 -14.734  1.00  0.740          C  
ATOM  19447  CE1 PHE B1213      69.192 -30.263 -13.871  1.00  0.740          C  
ATOM  19448  CE2 PHE B1213      67.149 -29.075 -13.505  1.00  0.740          C  
ATOM  19449  CZ  PHE B1213      68.397 -29.475 -13.081  1.00  0.740          C  
ATOM  19450  H   PHE B1213      66.145 -32.325 -18.778  1.00  0.660          H  
ATOM  19451  HA  PHE B1213      67.004 -32.857 -16.121  1.00  0.620          H  
ATOM  19452 1HB  PHE B1213      67.859 -30.940 -17.521  1.00  0.890          H  
ATOM  19453 2HB  PHE B1213      66.313 -30.133 -17.297  1.00  0.890          H  
ATOM  19454  HD1 PHE B1213      69.369 -31.313 -15.698  1.00  0.890          H  
ATOM  19455  HD2 PHE B1213      65.699 -29.187 -15.074  1.00  0.890          H  
ATOM  19456  HE1 PHE B1213      70.179 -30.575 -13.521  1.00  0.890          H  
ATOM  19457  HE2 PHE B1213      66.530 -28.442 -12.867  1.00  0.890          H  
ATOM  19458  HZ  PHE B1213      68.766 -29.164 -12.129  1.00  0.890          H  
ATOM  19459  N   THR B1214      64.028 -31.481 -16.434  1.00  0.470          N  
ATOM  19460  CA  THR B1214      62.771 -31.231 -15.753  1.00  0.450          C  
ATOM  19461  C   THR B1214      62.196 -32.539 -15.191  1.00  0.460          C  
ATOM  19462  O   THR B1214      61.758 -32.565 -14.034  1.00  0.460          O  
ATOM  19463  CB  THR B1214      61.768 -30.530 -16.705  1.00  0.640          C  
ATOM  19464  OG1 THR B1214      62.326 -29.271 -17.141  1.00  0.640          O  
ATOM  19465  CG2 THR B1214      60.456 -30.243 -15.971  1.00  0.640          C  
ATOM  19466  H   THR B1214      64.098 -31.193 -17.413  1.00  0.560          H  
ATOM  19467  HA  THR B1214      62.963 -30.559 -14.919  1.00  0.540          H  
ATOM  19468  HB  THR B1214      61.577 -31.161 -17.572  1.00  0.770          H  
ATOM  19469  HG1 THR B1214      63.043 -29.440 -17.796  1.00  0.770          H  
ATOM  19470 1HG2 THR B1214      59.768 -29.747 -16.642  1.00  0.770          H  
ATOM  19471 2HG2 THR B1214      60.006 -31.172 -15.626  1.00  0.770          H  
ATOM  19472 3HG2 THR B1214      60.658 -29.601 -15.125  1.00  0.770          H  
ATOM  19473  N   ASN B1215      62.226 -33.636 -15.979  1.00  0.480          N  
ATOM  19474  CA  ASN B1215      61.704 -34.921 -15.505  1.00  0.510          C  
ATOM  19475  C   ASN B1215      62.341 -35.301 -14.172  1.00  0.520          C  
ATOM  19476  O   ASN B1215      61.638 -35.558 -13.187  1.00  0.550          O  
ATOM  19477  CB  ASN B1215      62.066 -36.067 -16.465  1.00  0.700          C  
ATOM  19478  CG  ASN B1215      61.324 -36.206 -17.765  1.00  0.700          C  
ATOM  19479  OD1 ASN B1215      60.209 -35.756 -17.941  1.00  0.700          O  
ATOM  19480  ND2 ASN B1215      61.956 -36.863 -18.704  1.00  0.700          N  
ATOM  19481  H   ASN B1215      62.576 -33.546 -16.939  1.00  0.580          H  
ATOM  19482  HA  ASN B1215      60.625 -34.847 -15.365  1.00  0.610          H  
ATOM  19483 1HB  ASN B1215      63.115 -35.997 -16.707  1.00  0.840          H  
ATOM  19484 2HB  ASN B1215      61.947 -36.981 -15.928  1.00  0.840          H  
ATOM  19485 1HD2 ASN B1215      61.531 -36.996 -19.599  1.00  0.840          H  
ATOM  19486 2HD2 ASN B1215      62.875 -37.227 -18.539  1.00  0.840          H  
ATOM  19487  N   ILE B1216      63.675 -35.304 -14.151  1.00  0.540          N  
ATOM  19488  CA  ILE B1216      64.443 -35.684 -12.976  1.00  0.570          C  
ATOM  19489  C   ILE B1216      64.328 -34.699 -11.828  1.00  0.550          C  
ATOM  19490  O   ILE B1216      64.276 -35.132 -10.668  1.00  0.550          O  
ATOM  19491  CB  ILE B1216      65.899 -35.980 -13.327  1.00  0.790          C  
ATOM  19492  CG1 ILE B1216      65.996 -37.238 -14.282  1.00  0.790          C  
ATOM  19493  CG2 ILE B1216      66.736 -36.189 -12.051  1.00  0.790          C  
ATOM  19494  CD1 ILE B1216      65.470 -38.600 -13.726  1.00  0.790          C  
ATOM  19495  H   ILE B1216      64.170 -35.039 -15.014  1.00  0.650          H  
ATOM  19496  HA  ILE B1216      64.022 -36.608 -12.609  1.00  0.680          H  
ATOM  19497  HB  ILE B1216      66.284 -35.143 -13.893  1.00  0.940          H  
ATOM  19498 1HG1 ILE B1216      65.447 -37.012 -15.194  1.00  0.940          H  
ATOM  19499 2HG1 ILE B1216      67.021 -37.381 -14.535  1.00  0.940          H  
ATOM  19500 1HG2 ILE B1216      67.752 -36.367 -12.349  1.00  0.940          H  
ATOM  19501 2HG2 ILE B1216      66.713 -35.311 -11.414  1.00  0.940          H  
ATOM  19502 3HG2 ILE B1216      66.364 -37.035 -11.485  1.00  0.940          H  
ATOM  19503 1HD1 ILE B1216      65.615 -39.369 -14.492  1.00  0.940          H  
ATOM  19504 2HD1 ILE B1216      66.025 -38.893 -12.838  1.00  0.940          H  
ATOM  19505 3HD1 ILE B1216      64.416 -38.553 -13.489  1.00  0.940          H  
ATOM  19506  N   PHE B1217      64.356 -33.389 -12.107  1.00  0.520          N  
ATOM  19507  CA  PHE B1217      64.229 -32.417 -11.035  1.00  0.510          C  
ATOM  19508  C   PHE B1217      62.965 -32.719 -10.264  1.00  0.480          C  
ATOM  19509  O   PHE B1217      63.008 -32.856  -9.042  1.00  0.490          O  
ATOM  19510  CB  PHE B1217      64.153 -30.970 -11.556  1.00  0.720          C  
ATOM  19511  CG  PHE B1217      63.891 -29.919 -10.446  1.00  0.720          C  
ATOM  19512  CD1 PHE B1217      64.918 -29.416  -9.664  1.00  0.720          C  
ATOM  19513  CD2 PHE B1217      62.602 -29.464 -10.185  1.00  0.720          C  
ATOM  19514  CE1 PHE B1217      64.658 -28.488  -8.651  1.00  0.720          C  
ATOM  19515  CE2 PHE B1217      62.342 -28.554  -9.186  1.00  0.720          C  
ATOM  19516  CZ  PHE B1217      63.377 -28.065  -8.411  1.00  0.720          C  
ATOM  19517  H   PHE B1217      64.456 -33.067 -13.073  1.00  0.620          H  
ATOM  19518  HA  PHE B1217      65.083 -32.512 -10.367  1.00  0.610          H  
ATOM  19519 1HB  PHE B1217      65.086 -30.721 -12.061  1.00  0.860          H  
ATOM  19520 2HB  PHE B1217      63.355 -30.897 -12.297  1.00  0.860          H  
ATOM  19521  HD1 PHE B1217      65.931 -29.757  -9.850  1.00  0.860          H  
ATOM  19522  HD2 PHE B1217      61.788 -29.842 -10.773  1.00  0.860          H  
ATOM  19523  HE1 PHE B1217      65.470 -28.096  -8.043  1.00  0.860          H  
ATOM  19524  HE2 PHE B1217      61.317 -28.222  -9.005  1.00  0.860          H  
ATOM  19525  HZ  PHE B1217      63.176 -27.341  -7.619  1.00  0.860          H  
ATOM  19526  N   PHE B1218      61.839 -32.865 -10.970  1.00  0.470          N  
ATOM  19527  CA  PHE B1218      60.584 -33.098 -10.288  1.00  0.460          C  
ATOM  19528  C   PHE B1218      60.496 -34.462  -9.623  1.00  0.490          C  
ATOM  19529  O   PHE B1218      59.885 -34.568  -8.559  1.00  0.480          O  
ATOM  19530  CB  PHE B1218      59.435 -32.808 -11.219  1.00  0.650          C  
ATOM  19531  CG  PHE B1218      59.226 -31.367 -11.276  1.00  0.650          C  
ATOM  19532  CD1 PHE B1218      59.697 -30.597 -12.304  1.00  0.650          C  
ATOM  19533  CD2 PHE B1218      58.567 -30.764 -10.237  1.00  0.650          C  
ATOM  19534  CE1 PHE B1218      59.504 -29.253 -12.287  1.00  0.650          C  
ATOM  19535  CE2 PHE B1218      58.375 -29.440 -10.212  1.00  0.650          C  
ATOM  19536  CZ  PHE B1218      58.842 -28.684 -11.238  1.00  0.650          C  
ATOM  19537  H   PHE B1218      61.859 -32.779 -11.993  1.00  0.560          H  
ATOM  19538  HA  PHE B1218      60.518 -32.358  -9.495  1.00  0.550          H  
ATOM  19539 1HB  PHE B1218      59.668 -33.181 -12.225  1.00  0.780          H  
ATOM  19540 2HB  PHE B1218      58.539 -33.265 -10.879  1.00  0.780          H  
ATOM  19541  HD1 PHE B1218      60.225 -31.060 -13.127  1.00  0.780          H  
ATOM  19542  HD2 PHE B1218      58.203 -31.378  -9.425  1.00  0.780          H  
ATOM  19543  HE1 PHE B1218      59.876 -28.639 -13.103  1.00  0.780          H  
ATOM  19544  HE2 PHE B1218      57.847 -28.974  -9.373  1.00  0.780          H  
ATOM  19545  HZ  PHE B1218      58.682 -27.642 -11.221  1.00  0.780          H  
ATOM  19546  N   TYR B1219      61.109 -35.492 -10.208  1.00  0.550          N  
ATOM  19547  CA  TYR B1219      61.162 -36.806  -9.572  1.00  0.590          C  
ATOM  19548  C   TYR B1219      61.814 -36.682  -8.214  1.00  0.550          C  
ATOM  19549  O   TYR B1219      61.288 -37.166  -7.202  1.00  0.560          O  
ATOM  19550  CB  TYR B1219      61.948 -37.786 -10.433  1.00  0.810          C  
ATOM  19551  CG  TYR B1219      62.217 -39.141  -9.798  1.00  0.810          C  
ATOM  19552  CD1 TYR B1219      61.211 -40.097  -9.642  1.00  0.810          C  
ATOM  19553  CD2 TYR B1219      63.502 -39.437  -9.402  1.00  0.810          C  
ATOM  19554  CE1 TYR B1219      61.497 -41.313  -9.093  1.00  0.810          C  
ATOM  19555  CE2 TYR B1219      63.781 -40.649  -8.847  1.00  0.810          C  
ATOM  19556  CZ  TYR B1219      62.789 -41.589  -8.688  1.00  0.810          C  
ATOM  19557  OH  TYR B1219      63.068 -42.801  -8.118  1.00  0.810          O  
ATOM  19558  H   TYR B1219      61.527 -35.379 -11.137  1.00  0.660          H  
ATOM  19559  HA  TYR B1219      60.150 -37.169  -9.428  1.00  0.710          H  
ATOM  19560 1HB  TYR B1219      61.447 -37.926 -11.369  1.00  0.970          H  
ATOM  19561 2HB  TYR B1219      62.905 -37.345 -10.664  1.00  0.970          H  
ATOM  19562  HD1 TYR B1219      60.208 -39.888  -9.940  1.00  0.970          H  
ATOM  19563  HD2 TYR B1219      64.299 -38.702  -9.525  1.00  0.970          H  
ATOM  19564  HE1 TYR B1219      60.705 -42.054  -8.965  1.00  0.970          H  
ATOM  19565  HE2 TYR B1219      64.787 -40.865  -8.536  1.00  0.970          H  
ATOM  19566  HH  TYR B1219      62.288 -43.355  -8.157  1.00  0.970          H  
ATOM  19567  N   THR B1220      62.980 -36.034  -8.201  1.00  0.530          N  
ATOM  19568  CA  THR B1220      63.762 -35.829  -7.003  1.00  0.540          C  
ATOM  19569  C   THR B1220      62.949 -35.033  -5.985  1.00  0.480          C  
ATOM  19570  O   THR B1220      62.885 -35.403  -4.804  1.00  0.490          O  
ATOM  19571  CB  THR B1220      65.082 -35.099  -7.327  1.00  0.750          C  
ATOM  19572  OG1 THR B1220      65.860 -35.875  -8.253  1.00  0.750          O  
ATOM  19573  CG2 THR B1220      65.887 -34.919  -6.061  1.00  0.750          C  
ATOM  19574  H   THR B1220      63.345 -35.669  -9.088  1.00  0.640          H  
ATOM  19575  HA  THR B1220      63.992 -36.804  -6.572  1.00  0.650          H  
ATOM  19576  HB  THR B1220      64.864 -34.125  -7.769  1.00  0.900          H  
ATOM  19577  HG1 THR B1220      65.427 -35.835  -9.131  1.00  0.900          H  
ATOM  19578 1HG2 THR B1220      66.815 -34.404  -6.298  1.00  0.900          H  
ATOM  19579 2HG2 THR B1220      65.319 -34.334  -5.359  1.00  0.900          H  
ATOM  19580 3HG2 THR B1220      66.108 -35.877  -5.624  1.00  0.900          H  
ATOM  19581  N   VAL B1221      62.286 -33.960  -6.442  1.00  0.440          N  
ATOM  19582  CA  VAL B1221      61.505 -33.160  -5.523  1.00  0.410          C  
ATOM  19583  C   VAL B1221      60.382 -33.973  -4.915  1.00  0.410          C  
ATOM  19584  O   VAL B1221      60.168 -33.869  -3.713  1.00  0.410          O  
ATOM  19585  CB  VAL B1221      60.877 -31.910  -6.189  1.00  0.590          C  
ATOM  19586  CG1 VAL B1221      59.886 -31.198  -5.203  1.00  0.590          C  
ATOM  19587  CG2 VAL B1221      61.951 -30.940  -6.590  1.00  0.590          C  
ATOM  19588  H   VAL B1221      62.386 -33.685  -7.424  1.00  0.530          H  
ATOM  19589  HA  VAL B1221      62.172 -32.837  -4.739  1.00  0.490          H  
ATOM  19590  HB  VAL B1221      60.317 -32.225  -7.067  1.00  0.700          H  
ATOM  19591 1HG1 VAL B1221      59.453 -30.326  -5.692  1.00  0.700          H  
ATOM  19592 2HG1 VAL B1221      59.084 -31.866  -4.903  1.00  0.700          H  
ATOM  19593 3HG1 VAL B1221      60.411 -30.875  -4.324  1.00  0.700          H  
ATOM  19594 1HG2 VAL B1221      61.484 -30.088  -7.057  1.00  0.700          H  
ATOM  19595 2HG2 VAL B1221      62.488 -30.620  -5.731  1.00  0.700          H  
ATOM  19596 3HG2 VAL B1221      62.637 -31.390  -7.274  1.00  0.700          H  
ATOM  19597  N   ALA B1222      59.646 -34.741  -5.730  1.00  0.420          N  
ATOM  19598  CA  ALA B1222      58.533 -35.548  -5.246  1.00  0.430          C  
ATOM  19599  C   ALA B1222      58.983 -36.560  -4.214  1.00  0.460          C  
ATOM  19600  O   ALA B1222      58.311 -36.754  -3.197  1.00  0.470          O  
ATOM  19601  CB  ALA B1222      57.866 -36.246  -6.404  1.00  0.600          C  
ATOM  19602  H   ALA B1222      59.855 -34.752  -6.730  1.00  0.500          H  
ATOM  19603  HA  ALA B1222      57.818 -34.891  -4.777  1.00  0.520          H  
ATOM  19604 1HB  ALA B1222      57.016 -36.822  -6.052  1.00  0.720          H  
ATOM  19605 2HB  ALA B1222      57.526 -35.492  -7.107  1.00  0.720          H  
ATOM  19606 3HB  ALA B1222      58.585 -36.901  -6.892  1.00  0.720          H  
ATOM  19607  N   TYR B1223      60.151 -37.162  -4.411  1.00  0.490          N  
ATOM  19608  CA  TYR B1223      60.659 -38.093  -3.421  1.00  0.530          C  
ATOM  19609  C   TYR B1223      60.740 -37.395  -2.072  1.00  0.520          C  
ATOM  19610  O   TYR B1223      60.226 -37.886  -1.056  1.00  0.540          O  
ATOM  19611  CB  TYR B1223      62.048 -38.597  -3.805  1.00  0.730          C  
ATOM  19612  CG  TYR B1223      62.665 -39.462  -2.767  1.00  0.730          C  
ATOM  19613  CD1 TYR B1223      62.341 -40.794  -2.679  1.00  0.730          C  
ATOM  19614  CD2 TYR B1223      63.555 -38.905  -1.875  1.00  0.730          C  
ATOM  19615  CE1 TYR B1223      62.901 -41.556  -1.696  1.00  0.730          C  
ATOM  19616  CE2 TYR B1223      64.113 -39.668  -0.894  1.00  0.730          C  
ATOM  19617  CZ  TYR B1223      63.786 -40.995  -0.798  1.00  0.730          C  
ATOM  19618  OH  TYR B1223      64.334 -41.767   0.200  1.00  0.730          O  
ATOM  19619  H   TYR B1223      60.658 -37.017  -5.293  1.00  0.590          H  
ATOM  19620  HA  TYR B1223      59.969 -38.932  -3.335  1.00  0.640          H  
ATOM  19621 1HB  TYR B1223      62.012 -39.144  -4.730  1.00  0.870          H  
ATOM  19622 2HB  TYR B1223      62.701 -37.747  -3.962  1.00  0.870          H  
ATOM  19623  HD1 TYR B1223      61.638 -41.235  -3.370  1.00  0.870          H  
ATOM  19624  HD2 TYR B1223      63.806 -37.851  -1.948  1.00  0.870          H  
ATOM  19625  HE1 TYR B1223      62.641 -42.587  -1.615  1.00  0.870          H  
ATOM  19626  HE2 TYR B1223      64.810 -39.218  -0.186  1.00  0.870          H  
ATOM  19627  HH  TYR B1223      64.003 -42.672   0.129  1.00  0.870          H  
ATOM  19628  N   HIS B1224      61.374 -36.226  -2.066  1.00  0.510          N  
ATOM  19629  CA  HIS B1224      61.562 -35.509  -0.824  1.00  0.520          C  
ATOM  19630  C   HIS B1224      60.253 -34.905  -0.323  1.00  0.490          C  
ATOM  19631  O   HIS B1224      60.057 -34.776   0.888  1.00  0.500          O  
ATOM  19632  CB  HIS B1224      62.601 -34.409  -0.992  1.00  0.720          C  
ATOM  19633  CG  HIS B1224      63.988 -34.900  -1.236  1.00  0.720          C  
ATOM  19634  ND1 HIS B1224      64.668 -35.715  -0.350  1.00  0.720          N  
ATOM  19635  CD2 HIS B1224      64.836 -34.668  -2.262  1.00  0.720          C  
ATOM  19636  CE1 HIS B1224      65.866 -35.982  -0.838  1.00  0.720          C  
ATOM  19637  NE2 HIS B1224      65.995 -35.354  -1.995  1.00  0.720          N  
ATOM  19638  H   HIS B1224      61.784 -35.872  -2.940  1.00  0.610          H  
ATOM  19639  HA  HIS B1224      61.928 -36.198  -0.068  1.00  0.620          H  
ATOM  19640 1HB  HIS B1224      62.320 -33.844  -1.851  1.00  0.870          H  
ATOM  19641 2HB  HIS B1224      62.598 -33.741  -0.130  1.00  0.870          H  
ATOM  19642  HD2 HIS B1224      64.628 -34.051  -3.135  1.00  0.870          H  
ATOM  19643  HE1 HIS B1224      66.624 -36.605  -0.362  1.00  0.870          H  
ATOM  19644  HE2 HIS B1224      66.817 -35.373  -2.588  1.00  0.870          H  
ATOM  19645  N   ALA B1225      59.362 -34.513  -1.235  1.00  0.460          N  
ATOM  19646  CA  ALA B1225      58.099 -33.917  -0.845  1.00  0.440          C  
ATOM  19647  C   ALA B1225      57.255 -34.897  -0.059  1.00  0.470          C  
ATOM  19648  O   ALA B1225      56.686 -34.550   0.985  1.00  0.480          O  
ATOM  19649  CB  ALA B1225      57.332 -33.445  -2.072  1.00  0.620          C  
ATOM  19650  H   ALA B1225      59.595 -34.593  -2.221  1.00  0.550          H  
ATOM  19651  HA  ALA B1225      58.324 -33.084  -0.205  1.00  0.530          H  
ATOM  19652 1HB  ALA B1225      56.400 -32.978  -1.773  1.00  0.750          H  
ATOM  19653 2HB  ALA B1225      57.940 -32.728  -2.625  1.00  0.750          H  
ATOM  19654 3HB  ALA B1225      57.114 -34.297  -2.698  1.00  0.750          H  
ATOM  19655  N   PHE B1226      57.216 -36.141  -0.523  1.00  0.480          N  
ATOM  19656  CA  PHE B1226      56.456 -37.151   0.176  1.00  0.510          C  
ATOM  19657  C   PHE B1226      57.141 -37.512   1.485  1.00  0.540          C  
ATOM  19658  O   PHE B1226      56.465 -37.798   2.477  1.00  0.560          O  
ATOM  19659  CB  PHE B1226      56.180 -38.327  -0.744  1.00  0.700          C  
ATOM  19660  CG  PHE B1226      55.032 -38.068  -1.673  1.00  0.700          C  
ATOM  19661  CD1 PHE B1226      55.220 -37.769  -3.019  1.00  0.700          C  
ATOM  19662  CD2 PHE B1226      53.738 -38.113  -1.183  1.00  0.700          C  
ATOM  19663  CE1 PHE B1226      54.138 -37.522  -3.841  1.00  0.700          C  
ATOM  19664  CE2 PHE B1226      52.663 -37.866  -1.996  1.00  0.700          C  
ATOM  19665  CZ  PHE B1226      52.857 -37.568  -3.326  1.00  0.700          C  
ATOM  19666  H   PHE B1226      57.679 -36.366  -1.411  1.00  0.580          H  
ATOM  19667  HA  PHE B1226      55.491 -36.727   0.433  1.00  0.610          H  
ATOM  19668 1HB  PHE B1226      57.062 -38.505  -1.354  1.00  0.840          H  
ATOM  19669 2HB  PHE B1226      55.978 -39.190  -0.188  1.00  0.840          H  
ATOM  19670  HD1 PHE B1226      56.221 -37.730  -3.427  1.00  0.840          H  
ATOM  19671  HD2 PHE B1226      53.580 -38.341  -0.132  1.00  0.840          H  
ATOM  19672  HE1 PHE B1226      54.298 -37.284  -4.893  1.00  0.840          H  
ATOM  19673  HE2 PHE B1226      51.654 -37.896  -1.588  1.00  0.840          H  
ATOM  19674  HZ  PHE B1226      52.000 -37.365  -3.971  1.00  0.840          H  
ATOM  19675  N   SER B1227      58.476 -37.476   1.511  1.00  0.550          N  
ATOM  19676  CA  SER B1227      59.205 -37.730   2.742  1.00  0.580          C  
ATOM  19677  C   SER B1227      58.825 -36.668   3.779  1.00  0.580          C  
ATOM  19678  O   SER B1227      58.567 -36.990   4.945  1.00  0.610          O  
ATOM  19679  CB  SER B1227      60.697 -37.718   2.478  1.00  0.800          C  
ATOM  19680  OG  SER B1227      61.427 -37.982   3.639  1.00  0.800          O  
ATOM  19681  H   SER B1227      59.005 -37.311   0.648  1.00  0.660          H  
ATOM  19682  HA  SER B1227      58.921 -38.703   3.136  1.00  0.700          H  
ATOM  19683 1HB  SER B1227      60.940 -38.451   1.707  1.00  0.960          H  
ATOM  19684 2HB  SER B1227      60.983 -36.751   2.098  1.00  0.960          H  
ATOM  19685  HG  SER B1227      62.348 -37.974   3.369  1.00  0.960          H  
ATOM  19686  N   ALA B1228      58.775 -35.395   3.353  1.00  0.550          N  
ATOM  19687  CA  ALA B1228      58.447 -34.292   4.246  1.00  0.560          C  
ATOM  19688  C   ALA B1228      57.070 -34.430   4.894  1.00  0.570          C  
ATOM  19689  O   ALA B1228      56.938 -34.251   6.114  1.00  0.600          O  
ATOM  19690  CB  ALA B1228      58.470 -32.995   3.463  1.00  0.780          C  
ATOM  19691  H   ALA B1228      59.040 -35.193   2.385  1.00  0.660          H  
ATOM  19692  HA  ALA B1228      59.202 -34.268   5.031  1.00  0.670          H  
ATOM  19693 1HB  ALA B1228      58.261 -32.162   4.131  1.00  0.940          H  
ATOM  19694 2HB  ALA B1228      59.432 -32.870   2.992  1.00  0.940          H  
ATOM  19695 3HB  ALA B1228      57.713 -33.043   2.697  1.00  0.940          H  
ATOM  19696  N   SER B1229      56.052 -34.805   4.106  1.00  0.540          N  
ATOM  19697  CA  SER B1229      54.725 -34.934   4.685  1.00  0.570          C  
ATOM  19698  C   SER B1229      54.526 -36.230   5.454  1.00  0.560          C  
ATOM  19699  O   SER B1229      53.587 -36.334   6.264  1.00  0.580          O  
ATOM  19700  CB  SER B1229      53.678 -34.723   3.653  1.00  0.790          C  
ATOM  19701  OG  SER B1229      53.722 -35.708   2.703  1.00  0.790          O  
ATOM  19702  H   SER B1229      56.196 -34.934   3.095  1.00  0.650          H  
ATOM  19703  HA  SER B1229      54.613 -34.125   5.395  1.00  0.680          H  
ATOM  19704 1HB  SER B1229      52.695 -34.702   4.122  1.00  0.940          H  
ATOM  19705 2HB  SER B1229      53.848 -33.758   3.200  1.00  0.940          H  
ATOM  19706  HG  SER B1229      52.924 -35.604   2.178  1.00  0.940          H  
ATOM  19707  N   ASN B1230      55.425 -37.201   5.248  1.00  0.600          N  
ATOM  19708  CA  ASN B1230      55.423 -38.437   6.000  1.00  0.620          C  
ATOM  19709  C   ASN B1230      55.941 -38.096   7.393  1.00  0.660          C  
ATOM  19710  O   ASN B1230      55.370 -38.538   8.395  1.00  0.680          O  
ATOM  19711  CB  ASN B1230      56.241 -39.488   5.265  1.00  0.860          C  
ATOM  19712  CG  ASN B1230      56.279 -40.861   5.867  1.00  0.860          C  
ATOM  19713  OD1 ASN B1230      57.387 -41.364   6.099  1.00  0.860          O  
ATOM  19714  ND2 ASN B1230      55.155 -41.472   6.130  1.00  0.860          N  
ATOM  19715  H   ASN B1230      56.105 -37.121   4.485  1.00  0.720          H  
ATOM  19716  HA  ASN B1230      54.405 -38.787   6.102  1.00  0.740          H  
ATOM  19717 1HB  ASN B1230      55.854 -39.577   4.253  1.00  1.030          H  
ATOM  19718 2HB  ASN B1230      57.261 -39.137   5.177  1.00  1.030          H  
ATOM  19719 1HD2 ASN B1230      55.165 -42.409   6.503  1.00  1.030          H  
ATOM  19720 2HD2 ASN B1230      54.258 -41.019   5.969  1.00  1.030          H  
ATOM  19721  N   LYS B1231      57.004 -37.273   7.466  1.00  0.660          N  
ATOM  19722  CA  LYS B1231      57.501 -36.838   8.767  1.00  0.690          C  
ATOM  19723  C   LYS B1231      56.418 -36.043   9.503  1.00  0.690          C  
ATOM  19724  O   LYS B1231      56.232 -36.229  10.713  1.00  0.730          O  
ATOM  19725  CB  LYS B1231      58.769 -35.993   8.649  1.00  0.950          C  
ATOM  19726  CG  LYS B1231      60.016 -36.755   8.243  1.00  0.950          C  
ATOM  19727  CD  LYS B1231      61.224 -35.821   8.187  1.00  0.950          C  
ATOM  19728  CE  LYS B1231      62.495 -36.558   7.791  1.00  0.950          C  
ATOM  19729  NZ  LYS B1231      63.678 -35.647   7.785  1.00  0.950          N  
ATOM  19730  H   LYS B1231      57.483 -36.995   6.601  1.00  0.790          H  
ATOM  19731  HA  LYS B1231      57.732 -37.721   9.362  1.00  0.830          H  
ATOM  19732 1HB  LYS B1231      58.608 -35.211   7.904  1.00  1.140          H  
ATOM  19733 2HB  LYS B1231      58.965 -35.501   9.599  1.00  1.140          H  
ATOM  19734 1HG  LYS B1231      60.206 -37.555   8.958  1.00  1.140          H  
ATOM  19735 2HG  LYS B1231      59.862 -37.199   7.258  1.00  1.140          H  
ATOM  19736 1HD  LYS B1231      61.037 -35.033   7.449  1.00  1.140          H  
ATOM  19737 2HD  LYS B1231      61.373 -35.354   9.159  1.00  1.140          H  
ATOM  19738 1HE  LYS B1231      62.674 -37.370   8.492  1.00  1.140          H  
ATOM  19739 2HE  LYS B1231      62.366 -36.973   6.790  1.00  1.140          H  
ATOM  19740 1HZ  LYS B1231      64.501 -36.158   7.512  1.00  1.140          H  
ATOM  19741 2HZ  LYS B1231      63.514 -34.882   7.117  1.00  1.140          H  
ATOM  19742 3HZ  LYS B1231      63.814 -35.258   8.703  1.00  1.140          H  
ATOM  19743  N   LEU B1232      55.683 -35.177   8.778  1.00  0.640          N  
ATOM  19744  CA  LEU B1232      54.611 -34.439   9.426  1.00  0.630          C  
ATOM  19745  C   LEU B1232      53.562 -35.400   9.958  1.00  0.640          C  
ATOM  19746  O   LEU B1232      53.114 -35.235  11.087  1.00  0.690          O  
ATOM  19747  CB  LEU B1232      53.905 -33.465   8.461  1.00  0.890          C  
ATOM  19748  CG  LEU B1232      54.636 -32.181   7.974  1.00  0.890          C  
ATOM  19749  CD1 LEU B1232      53.807 -31.533   6.848  1.00  0.890          C  
ATOM  19750  CD2 LEU B1232      54.742 -31.183   9.113  1.00  0.890          C  
ATOM  19751  H   LEU B1232      55.924 -35.011   7.797  1.00  0.770          H  
ATOM  19752  HA  LEU B1232      55.025 -33.889  10.267  1.00  0.760          H  
ATOM  19753 1HB  LEU B1232      53.637 -34.027   7.580  1.00  1.060          H  
ATOM  19754 2HB  LEU B1232      52.984 -33.138   8.941  1.00  1.060          H  
ATOM  19755  HG  LEU B1232      55.631 -32.430   7.596  1.00  1.060          H  
ATOM  19756 1HD1 LEU B1232      54.297 -30.622   6.516  1.00  1.060          H  
ATOM  19757 2HD1 LEU B1232      53.700 -32.200   6.011  1.00  1.060          H  
ATOM  19758 3HD1 LEU B1232      52.821 -31.292   7.225  1.00  1.060          H  
ATOM  19759 1HD2 LEU B1232      55.220 -30.286   8.760  1.00  1.060          H  
ATOM  19760 2HD2 LEU B1232      53.744 -30.928   9.457  1.00  1.060          H  
ATOM  19761 3HD2 LEU B1232      55.319 -31.602   9.933  1.00  1.060          H  
ATOM  19762  N   ALA B1233      53.181 -36.431   9.190  1.00  0.640          N  
ATOM  19763  CA  ALA B1233      52.186 -37.366   9.704  1.00  0.670          C  
ATOM  19764  C   ALA B1233      52.664 -38.086  10.950  1.00  0.750          C  
ATOM  19765  O   ALA B1233      51.944 -38.193  11.948  1.00  0.800          O  
ATOM  19766  CB  ALA B1233      51.848 -38.411   8.675  1.00  0.930          C  
ATOM  19767  H   ALA B1233      53.523 -36.531   8.230  1.00  0.770          H  
ATOM  19768  HA  ALA B1233      51.301 -36.798   9.951  1.00  0.800          H  
ATOM  19769 1HB  ALA B1233      51.084 -39.078   9.066  1.00  1.110          H  
ATOM  19770 2HB  ALA B1233      51.501 -37.940   7.821  1.00  1.110          H  
ATOM  19771 3HB  ALA B1233      52.740 -38.985   8.427  1.00  1.110          H  
ATOM  19772  N   LEU B1234      53.935 -38.479  10.955  1.00  0.780          N  
ATOM  19773  CA  LEU B1234      54.486 -39.218  12.075  1.00  0.870          C  
ATOM  19774  C   LEU B1234      54.303 -38.474  13.397  1.00  0.920          C  
ATOM  19775  O   LEU B1234      53.936 -39.084  14.406  1.00  1.050          O  
ATOM  19776  CB  LEU B1234      55.981 -39.478  11.826  1.00  1.180          C  
ATOM  19777  CG  LEU B1234      56.774 -40.269  12.898  1.00  1.180          C  
ATOM  19778  CD1 LEU B1234      56.208 -41.694  13.040  1.00  1.180          C  
ATOM  19779  CD2 LEU B1234      58.246 -40.297  12.482  1.00  1.180          C  
ATOM  19780  H   LEU B1234      54.503 -38.350  10.110  1.00  0.940          H  
ATOM  19781  HA  LEU B1234      53.958 -40.166  12.131  1.00  1.040          H  
ATOM  19782 1HB  LEU B1234      56.077 -40.006  10.875  1.00  1.420          H  
ATOM  19783 2HB  LEU B1234      56.470 -38.514  11.718  1.00  1.420          H  
ATOM  19784  HG  LEU B1234      56.682 -39.771  13.866  1.00  1.420          H  
ATOM  19785 1HD1 LEU B1234      56.777 -42.236  13.793  1.00  1.420          H  
ATOM  19786 2HD1 LEU B1234      55.165 -41.661  13.347  1.00  1.420          H  
ATOM  19787 3HD1 LEU B1234      56.284 -42.221  12.084  1.00  1.420          H  
ATOM  19788 1HD2 LEU B1234      58.827 -40.839  13.230  1.00  1.420          H  
ATOM  19789 2HD2 LEU B1234      58.344 -40.794  11.515  1.00  1.420          H  
ATOM  19790 3HD2 LEU B1234      58.618 -39.273  12.405  1.00  1.420          H  
ATOM  19791  N   GLU B1235      54.560 -37.163  13.404  1.00  0.870          N  
ATOM  19792  CA  GLU B1235      54.414 -36.400  14.643  1.00  0.950          C  
ATOM  19793  C   GLU B1235      53.055 -35.699  14.848  1.00  1.010          C  
ATOM  19794  O   GLU B1235      52.635 -35.496  15.991  1.00  1.080          O  
ATOM  19795  CB  GLU B1235      55.523 -35.348  14.743  1.00  1.300          C  
ATOM  19796  CG  GLU B1235      56.931 -35.925  14.858  1.00  1.300          C  
ATOM  19797  CD  GLU B1235      57.999 -34.862  14.977  1.00  1.300          C  
ATOM  19798  OE1 GLU B1235      57.663 -33.701  14.933  1.00  1.300          O  
ATOM  19799  OE2 GLU B1235      59.147 -35.215  15.117  1.00  1.300          O  
ATOM  19800  H   GLU B1235      54.914 -36.726  12.543  1.00  1.040          H  
ATOM  19801  HA  GLU B1235      54.547 -37.095  15.470  1.00  1.140          H  
ATOM  19802 1HB  GLU B1235      55.493 -34.713  13.855  1.00  1.560          H  
ATOM  19803 2HB  GLU B1235      55.344 -34.711  15.608  1.00  1.560          H  
ATOM  19804 1HG  GLU B1235      56.973 -36.572  15.732  1.00  1.560          H  
ATOM  19805 2HG  GLU B1235      57.129 -36.539  13.977  1.00  1.560          H  
ATOM  19806  N   LEU B1236      52.388 -35.288  13.767  1.00  1.000          N  
ATOM  19807  CA  LEU B1236      51.161 -34.499  13.864  1.00  1.060          C  
ATOM  19808  C   LEU B1236      49.848 -35.212  13.507  1.00  1.060          C  
ATOM  19809  O   LEU B1236      48.770 -34.689  13.807  1.00  1.090          O  
ATOM  19810  CB  LEU B1236      51.297 -33.286  12.946  1.00  1.460          C  
ATOM  19811  CG  LEU B1236      52.514 -32.363  13.201  1.00  1.460          C  
ATOM  19812  CD1 LEU B1236      52.519 -31.307  12.135  1.00  1.460          C  
ATOM  19813  CD2 LEU B1236      52.455 -31.734  14.599  1.00  1.460          C  
ATOM  19814  H   LEU B1236      52.756 -35.476  12.837  1.00  1.200          H  
ATOM  19815  HA  LEU B1236      51.061 -34.167  14.892  1.00  1.270          H  
ATOM  19816 1HB  LEU B1236      51.345 -33.638  11.917  1.00  1.750          H  
ATOM  19817 2HB  LEU B1236      50.401 -32.683  13.056  1.00  1.750          H  
ATOM  19818  HG  LEU B1236      53.435 -32.945  13.101  1.00  1.750          H  
ATOM  19819 1HD1 LEU B1236      53.383 -30.657  12.261  1.00  1.750          H  
ATOM  19820 2HD1 LEU B1236      52.565 -31.791  11.166  1.00  1.750          H  
ATOM  19821 3HD1 LEU B1236      51.617 -30.716  12.199  1.00  1.750          H  
ATOM  19822 1HD2 LEU B1236      53.321 -31.087  14.737  1.00  1.750          H  
ATOM  19823 2HD2 LEU B1236      51.543 -31.147  14.700  1.00  1.750          H  
ATOM  19824 3HD2 LEU B1236      52.473 -32.510  15.362  1.00  1.750          H  
ATOM  19825  N   GLY B1237      49.909 -36.357  12.825  1.00  1.060          N  
ATOM  19826  CA  GLY B1237      48.713 -37.040  12.356  1.00  1.090          C  
ATOM  19827  C   GLY B1237      48.541 -36.984  10.835  1.00  1.100          C  
ATOM  19828  O   GLY B1237      49.048 -36.094  10.150  1.00  1.660          O  
ATOM  19829  H   GLY B1237      50.797 -36.814  12.616  1.00  1.270          H  
ATOM  19830 1HA  GLY B1237      48.763 -38.083  12.668  1.00  1.310          H  
ATOM  19831 2HA  GLY B1237      47.835 -36.611  12.836  1.00  1.310          H  
ATOM  19832  N   LYS B1238      47.809 -37.967  10.328  1.00  0.860          N  
ATOM  19833  CA  LYS B1238      47.506 -38.129   8.911  1.00  0.780          C  
ATOM  19834  C   LYS B1238      46.344 -37.250   8.498  1.00  0.750          C  
ATOM  19835  O   LYS B1238      45.522 -36.877   9.342  1.00  1.130          O  
ATOM  19836  CB  LYS B1238      47.111 -39.568   8.598  1.00  1.120          C  
ATOM  19837  CG  LYS B1238      48.177 -40.613   8.822  1.00  1.120          C  
ATOM  19838  CD  LYS B1238      47.695 -42.010   8.342  1.00  1.120          C  
ATOM  19839  CE  LYS B1238      46.712 -42.695   9.300  1.00  1.120          C  
ATOM  19840  NZ  LYS B1238      47.380 -43.154  10.555  1.00  1.120          N  
ATOM  19841  H   LYS B1238      47.428 -38.638  10.976  1.00  1.030          H  
ATOM  19842  HA  LYS B1238      48.381 -37.848   8.332  1.00  0.940          H  
ATOM  19843 1HB  LYS B1238      46.239 -39.816   9.189  1.00  1.350          H  
ATOM  19844 2HB  LYS B1238      46.809 -39.623   7.548  1.00  1.350          H  
ATOM  19845 1HG  LYS B1238      49.061 -40.330   8.250  1.00  1.350          H  
ATOM  19846 2HG  LYS B1238      48.454 -40.652   9.870  1.00  1.350          H  
ATOM  19847 1HD  LYS B1238      47.210 -41.888   7.386  1.00  1.350          H  
ATOM  19848 2HD  LYS B1238      48.540 -42.674   8.208  1.00  1.350          H  
ATOM  19849 1HE  LYS B1238      45.912 -42.014   9.559  1.00  1.350          H  
ATOM  19850 2HE  LYS B1238      46.284 -43.560   8.794  1.00  1.350          H  
ATOM  19851 1HZ  LYS B1238      46.703 -43.610  11.148  1.00  1.350          H  
ATOM  19852 2HZ  LYS B1238      48.123 -43.807  10.328  1.00  1.350          H  
ATOM  19853 3HZ  LYS B1238      47.772 -42.365  11.044  1.00  1.350          H  
ATOM  19854  N   PHE B1239      46.250 -36.948   7.206  1.00  0.710          N  
ATOM  19855  CA  PHE B1239      45.075 -36.229   6.726  1.00  0.680          C  
ATOM  19856  C   PHE B1239      43.892 -37.205   6.750  1.00  0.690          C  
ATOM  19857  O   PHE B1239      44.082 -38.428   6.635  1.00  0.740          O  
ATOM  19858  CB  PHE B1239      45.285 -35.622   5.330  1.00  0.960          C  
ATOM  19859  CG  PHE B1239      45.439 -36.577   4.159  1.00  0.960          C  
ATOM  19860  CD1 PHE B1239      44.333 -37.038   3.488  1.00  0.960          C  
ATOM  19861  CD2 PHE B1239      46.673 -36.974   3.703  1.00  0.960          C  
ATOM  19862  CE1 PHE B1239      44.450 -37.866   2.418  1.00  0.960          C  
ATOM  19863  CE2 PHE B1239      46.789 -37.801   2.620  1.00  0.960          C  
ATOM  19864  CZ  PHE B1239      45.675 -38.248   1.981  1.00  0.960          C  
ATOM  19865  H   PHE B1239      46.995 -37.247   6.576  1.00  0.850          H  
ATOM  19866  HA  PHE B1239      44.856 -35.408   7.410  1.00  0.820          H  
ATOM  19867 1HB  PHE B1239      44.440 -34.985   5.117  1.00  1.160          H  
ATOM  19868 2HB  PHE B1239      46.155 -34.975   5.352  1.00  1.160          H  
ATOM  19869  HD1 PHE B1239      43.347 -36.725   3.819  1.00  1.160          H  
ATOM  19870  HD2 PHE B1239      47.558 -36.611   4.196  1.00  1.160          H  
ATOM  19871  HE1 PHE B1239      43.556 -38.219   1.910  1.00  1.160          H  
ATOM  19872  HE2 PHE B1239      47.761 -38.093   2.253  1.00  1.160          H  
ATOM  19873  HZ  PHE B1239      45.763 -38.898   1.122  1.00  1.160          H  
ATOM  19874  N   LYS B1240      42.677 -36.678   6.903  1.00  0.710          N  
ATOM  19875  CA  LYS B1240      41.506 -37.533   6.947  1.00  0.850          C  
ATOM  19876  C   LYS B1240      41.314 -38.282   5.641  1.00  0.920          C  
ATOM  19877  O   LYS B1240      41.384 -37.705   4.561  1.00  1.570          O  
ATOM  19878  CB  LYS B1240      40.246 -36.752   7.300  1.00  1.130          C  
ATOM  19879  CG  LYS B1240      39.021 -37.656   7.522  1.00  1.130          C  
ATOM  19880  CD  LYS B1240      37.795 -36.887   7.874  1.00  1.130          C  
ATOM  19881  CE  LYS B1240      36.582 -37.796   8.143  1.00  1.130          C  
ATOM  19882  NZ  LYS B1240      36.068 -38.480   6.886  1.00  1.130          N  
ATOM  19883  H   LYS B1240      42.557 -35.660   6.950  1.00  0.850          H  
ATOM  19884  HA  LYS B1240      41.662 -38.278   7.728  1.00  1.020          H  
ATOM  19885 1HB  LYS B1240      40.417 -36.142   8.189  1.00  1.360          H  
ATOM  19886 2HB  LYS B1240      40.014 -36.084   6.482  1.00  1.360          H  
ATOM  19887 1HG  LYS B1240      38.808 -38.161   6.612  1.00  1.360          H  
ATOM  19888 2HG  LYS B1240      39.228 -38.395   8.292  1.00  1.360          H  
ATOM  19889 1HD  LYS B1240      37.974 -36.239   8.731  1.00  1.360          H  
ATOM  19890 2HD  LYS B1240      37.555 -36.280   7.021  1.00  1.360          H  
ATOM  19891 1HE  LYS B1240      36.856 -38.557   8.870  1.00  1.360          H  
ATOM  19892 2HE  LYS B1240      35.783 -37.181   8.556  1.00  1.360          H  
ATOM  19893 1HZ  LYS B1240      35.271 -39.045   7.112  1.00  1.360          H  
ATOM  19894 2HZ  LYS B1240      35.799 -37.784   6.201  1.00  1.360          H  
ATOM  19895 3HZ  LYS B1240      36.789 -39.094   6.453  1.00  1.360          H  
ATOM  19896  N   ASP B1241      40.980 -39.562   5.762  1.00  0.910          N  
ATOM  19897  CA  ASP B1241      40.724 -40.490   4.670  1.00  0.910          C  
ATOM  19898  C   ASP B1241      41.982 -40.880   3.909  1.00  0.800          C  
ATOM  19899  O   ASP B1241      41.894 -41.464   2.830  1.00  0.790          O  
ATOM  19900  CB  ASP B1241      39.694 -39.937   3.659  1.00  1.270          C  
ATOM  19901  CG  ASP B1241      38.304 -39.571   4.271  1.00  1.270          C  
ATOM  19902  OD1 ASP B1241      37.970 -40.008   5.374  1.00  1.270          O  
ATOM  19903  OD2 ASP B1241      37.580 -38.844   3.621  1.00  1.270          O  
ATOM  19904  H   ASP B1241      40.910 -39.947   6.695  1.00  1.090          H  
ATOM  19905  HA  ASP B1241      40.306 -41.401   5.102  1.00  1.090          H  
ATOM  19906 1HB  ASP B1241      40.094 -39.071   3.138  1.00  1.530          H  
ATOM  19907 2HB  ASP B1241      39.523 -40.695   2.895  1.00  1.530          H  
ATOM  19908  N   PHE B1242      43.166 -40.661   4.492  1.00  0.760          N  
ATOM  19909  CA  PHE B1242      44.398 -41.138   3.868  1.00  0.720          C  
ATOM  19910  C   PHE B1242      44.304 -42.583   3.473  1.00  0.730          C  
ATOM  19911  O   PHE B1242      44.651 -42.952   2.348  1.00  0.720          O  
ATOM  19912  CB  PHE B1242      45.601 -41.012   4.802  1.00  1.020          C  
ATOM  19913  CG  PHE B1242      46.838 -41.766   4.271  1.00  1.020          C  
ATOM  19914  CD1 PHE B1242      47.659 -41.247   3.298  1.00  1.020          C  
ATOM  19915  CD2 PHE B1242      47.144 -43.045   4.763  1.00  1.020          C  
ATOM  19916  CE1 PHE B1242      48.729 -41.950   2.829  1.00  1.020          C  
ATOM  19917  CE2 PHE B1242      48.219 -43.750   4.283  1.00  1.020          C  
ATOM  19918  CZ  PHE B1242      49.003 -43.200   3.312  1.00  1.020          C  
ATOM  19919  H   PHE B1242      43.227 -40.118   5.360  1.00  0.910          H  
ATOM  19920  HA  PHE B1242      44.577 -40.566   2.969  1.00  0.860          H  
ATOM  19921 1HB  PHE B1242      45.856 -39.956   4.927  1.00  1.230          H  
ATOM  19922 2HB  PHE B1242      45.343 -41.403   5.784  1.00  1.230          H  
ATOM  19923  HD1 PHE B1242      47.452 -40.289   2.900  1.00  1.230          H  
ATOM  19924  HD2 PHE B1242      46.511 -43.489   5.536  1.00  1.230          H  
ATOM  19925  HE1 PHE B1242      49.357 -41.516   2.069  1.00  1.230          H  
ATOM  19926  HE2 PHE B1242      48.453 -44.754   4.670  1.00  1.230          H  
ATOM  19927  HZ  PHE B1242      49.847 -43.766   2.941  1.00  1.230          H  
ATOM  19928  N   GLU B1243      43.810 -43.401   4.394  1.00  0.770          N  
ATOM  19929  CA  GLU B1243      43.730 -44.840   4.249  1.00  0.810          C  
ATOM  19930  C   GLU B1243      42.902 -45.306   3.051  1.00  0.810          C  
ATOM  19931  O   GLU B1243      43.017 -46.462   2.642  1.00  0.830          O  
ATOM  19932  CB  GLU B1243      43.158 -45.436   5.543  1.00  1.120          C  
ATOM  19933  CG  GLU B1243      41.703 -45.029   5.857  1.00  1.120          C  
ATOM  19934  CD  GLU B1243      41.579 -43.696   6.540  1.00  1.120          C  
ATOM  19935  OE1 GLU B1243      42.582 -43.040   6.730  1.00  1.120          O  
ATOM  19936  OE2 GLU B1243      40.482 -43.320   6.853  1.00  1.120          O  
ATOM  19937  H   GLU B1243      43.500 -42.993   5.279  1.00  0.920          H  
ATOM  19938  HA  GLU B1243      44.740 -45.214   4.133  1.00  0.970          H  
ATOM  19939 1HB  GLU B1243      43.186 -46.522   5.478  1.00  1.340          H  
ATOM  19940 2HB  GLU B1243      43.785 -45.143   6.385  1.00  1.340          H  
ATOM  19941 1HG  GLU B1243      41.115 -45.012   4.956  1.00  1.340          H  
ATOM  19942 2HG  GLU B1243      41.273 -45.791   6.504  1.00  1.340          H  
ATOM  19943  N   ASN B1244      42.048 -44.435   2.501  1.00  0.800          N  
ATOM  19944  CA  ASN B1244      41.213 -44.805   1.376  1.00  0.810          C  
ATOM  19945  C   ASN B1244      41.777 -44.305   0.048  1.00  0.760          C  
ATOM  19946  O   ASN B1244      41.170 -44.509  -1.009  1.00  0.790          O  
ATOM  19947  CB  ASN B1244      39.817 -44.253   1.586  1.00  1.130          C  
ATOM  19948  CG  ASN B1244      39.128 -44.881   2.764  1.00  1.130          C  
ATOM  19949  OD1 ASN B1244      39.264 -46.081   3.035  1.00  1.130          O  
ATOM  19950  ND2 ASN B1244      38.386 -44.078   3.486  1.00  1.130          N  
ATOM  19951  H   ASN B1244      42.009 -43.473   2.845  1.00  0.960          H  
ATOM  19952  HA  ASN B1244      41.165 -45.892   1.321  1.00  0.970          H  
ATOM  19953 1HB  ASN B1244      39.881 -43.174   1.748  1.00  1.360          H  
ATOM  19954 2HB  ASN B1244      39.218 -44.418   0.691  1.00  1.360          H  
ATOM  19955 1HD2 ASN B1244      37.912 -44.425   4.297  1.00  1.360          H  
ATOM  19956 2HD2 ASN B1244      38.295 -43.113   3.236  1.00  1.360          H  
ATOM  19957  N   THR B1245      42.941 -43.660   0.082  1.00  0.720          N  
ATOM  19958  CA  THR B1245      43.520 -43.110  -1.140  1.00  0.670          C  
ATOM  19959  C   THR B1245      44.502 -44.071  -1.776  1.00  0.720          C  
ATOM  19960  O   THR B1245      45.024 -44.998  -1.133  1.00  0.800          O  
ATOM  19961  CB  THR B1245      44.294 -41.799  -0.902  1.00  0.960          C  
ATOM  19962  OG1 THR B1245      45.458 -42.074  -0.132  1.00  0.960          O  
ATOM  19963  CG2 THR B1245      43.457 -40.765  -0.207  1.00  0.960          C  
ATOM  19964  H   THR B1245      43.418 -43.521   0.974  1.00  0.860          H  
ATOM  19965  HA  THR B1245      42.720 -42.918  -1.857  1.00  0.800          H  
ATOM  19966  HB  THR B1245      44.601 -41.397  -1.852  1.00  1.150          H  
ATOM  19967  HG1 THR B1245      45.182 -42.399   0.765  1.00  1.150          H  
ATOM  19968 1HG2 THR B1245      44.034 -39.859  -0.078  1.00  1.150          H  
ATOM  19969 2HG2 THR B1245      42.577 -40.548  -0.798  1.00  1.150          H  
ATOM  19970 3HG2 THR B1245      43.152 -41.137   0.757  1.00  1.150          H  
ATOM  19971  N   LYS B1246      44.869 -43.746  -3.012  1.00  0.680          N  
ATOM  19972  CA  LYS B1246      45.866 -44.498  -3.761  1.00  0.740          C  
ATOM  19973  C   LYS B1246      47.245 -44.420  -3.086  1.00  0.730          C  
ATOM  19974  O   LYS B1246      48.173 -45.138  -3.466  1.00  0.800          O  
ATOM  19975  CB  LYS B1246      45.971 -44.003  -5.207  1.00  1.010          C  
ATOM  19976  CG  LYS B1246      44.761 -44.241  -6.109  1.00  1.010          C  
ATOM  19977  CD  LYS B1246      45.044 -43.689  -7.530  1.00  1.010          C  
ATOM  19978  CE  LYS B1246      43.855 -43.813  -8.470  1.00  1.010          C  
ATOM  19979  NZ  LYS B1246      44.119 -43.093  -9.758  1.00  1.010          N  
ATOM  19980  H   LYS B1246      44.387 -42.957  -3.459  1.00  0.820          H  
ATOM  19981  HA  LYS B1246      45.565 -45.549  -3.777  1.00  0.890          H  
ATOM  19982 1HB  LYS B1246      46.202 -42.969  -5.208  1.00  1.210          H  
ATOM  19983 2HB  LYS B1246      46.792 -44.516  -5.687  1.00  1.210          H  
ATOM  19984 1HG  LYS B1246      44.555 -45.312  -6.165  1.00  1.210          H  
ATOM  19985 2HG  LYS B1246      43.890 -43.734  -5.692  1.00  1.210          H  
ATOM  19986 1HD  LYS B1246      45.342 -42.656  -7.504  1.00  1.210          H  
ATOM  19987 2HD  LYS B1246      45.869 -44.259  -7.958  1.00  1.210          H  
ATOM  19988 1HE  LYS B1246      43.669 -44.864  -8.681  1.00  1.210          H  
ATOM  19989 2HE  LYS B1246      42.972 -43.380  -8.000  1.00  1.210          H  
ATOM  19990 1HZ  LYS B1246      43.332 -43.161 -10.381  1.00  1.210          H  
ATOM  19991 2HZ  LYS B1246      44.281 -42.097  -9.538  1.00  1.210          H  
ATOM  19992 3HZ  LYS B1246      44.938 -43.473 -10.217  1.00  1.210          H  
ATOM  19993  N   PHE B1247      47.437 -43.493  -2.141  1.00  0.680          N  
ATOM  19994  CA  PHE B1247      48.719 -43.400  -1.484  1.00  0.680          C  
ATOM  19995  C   PHE B1247      48.858 -44.565  -0.512  1.00  0.730          C  
ATOM  19996  O   PHE B1247      49.941 -45.134  -0.347  1.00  0.860          O  
ATOM  19997  CB  PHE B1247      48.820 -42.143  -0.632  1.00  0.950          C  
ATOM  19998  CG  PHE B1247      48.808 -40.825  -1.312  1.00  0.950          C  
ATOM  19999  CD1 PHE B1247      47.927 -39.857  -0.861  1.00  0.950          C  
ATOM  20000  CD2 PHE B1247      49.643 -40.521  -2.359  1.00  0.950          C  
ATOM  20001  CE1 PHE B1247      47.890 -38.609  -1.432  1.00  0.950          C  
ATOM  20002  CE2 PHE B1247      49.605 -39.279  -2.937  1.00  0.950          C  
ATOM  20003  CZ  PHE B1247      48.735 -38.319  -2.472  1.00  0.950          C  
ATOM  20004  H   PHE B1247      46.673 -42.899  -1.821  1.00  0.820          H  
ATOM  20005  HA  PHE B1247      49.512 -43.450  -2.224  1.00  0.820          H  
ATOM  20006 1HB  PHE B1247      47.992 -42.154   0.066  1.00  1.140          H  
ATOM  20007 2HB  PHE B1247      49.725 -42.205  -0.046  1.00  1.140          H  
ATOM  20008  HD1 PHE B1247      47.266 -40.094  -0.034  1.00  1.140          H  
ATOM  20009  HD2 PHE B1247      50.332 -41.263  -2.727  1.00  1.140          H  
ATOM  20010  HE1 PHE B1247      47.193 -37.844  -1.061  1.00  1.140          H  
ATOM  20011  HE2 PHE B1247      50.262 -39.044  -3.759  1.00  1.140          H  
ATOM  20012  HZ  PHE B1247      48.708 -37.326  -2.931  1.00  1.140          H  
ATOM  20013  N   ALA B1248      47.748 -44.873   0.172  1.00  0.740          N  
ATOM  20014  CA  ALA B1248      47.679 -45.870   1.229  1.00  0.790          C  
ATOM  20015  C   ALA B1248      47.873 -47.289   0.750  1.00  0.830          C  
ATOM  20016  O   ALA B1248      48.531 -48.078   1.426  1.00  0.900          O  
ATOM  20017  CB  ALA B1248      46.345 -45.769   1.922  1.00  1.090          C  
ATOM  20018  H   ALA B1248      46.870 -44.426  -0.092  1.00  0.890          H  
ATOM  20019  HA  ALA B1248      48.471 -45.656   1.943  1.00  0.950          H  
ATOM  20020 1HB  ALA B1248      46.307 -46.482   2.738  1.00  1.300          H  
ATOM  20021 2HB  ALA B1248      46.239 -44.769   2.303  1.00  1.300          H  
ATOM  20022 3HB  ALA B1248      45.534 -45.977   1.220  1.00  1.300          H  
ATOM  20023  N   ASP B1249      47.287 -47.655  -0.400  1.00  0.820          N  
ATOM  20024  CA  ASP B1249      47.488 -49.049  -0.829  1.00  0.880          C  
ATOM  20025  C   ASP B1249      48.748 -49.189  -1.694  1.00  0.990          C  
ATOM  20026  O   ASP B1249      49.105 -50.278  -2.147  1.00  1.280          O  
ATOM  20027  CB  ASP B1249      46.240 -49.603  -1.544  1.00  1.210          C  
ATOM  20028  CG  ASP B1249      45.900 -48.963  -2.893  1.00  1.210          C  
ATOM  20029  OD1 ASP B1249      46.738 -48.274  -3.457  1.00  1.210          O  
ATOM  20030  OD2 ASP B1249      44.800 -49.163  -3.358  1.00  1.210          O  
ATOM  20031  H   ASP B1249      46.697 -46.986  -0.919  1.00  0.980          H  
ATOM  20032  HA  ASP B1249      47.634 -49.662   0.060  1.00  1.060          H  
ATOM  20033 1HB  ASP B1249      46.364 -50.675  -1.696  1.00  1.450          H  
ATOM  20034 2HB  ASP B1249      45.377 -49.471  -0.887  1.00  1.450          H  
ATOM  20035  N   GLY B1250      49.437 -48.070  -1.882  1.00  0.830          N  
ATOM  20036  CA  GLY B1250      50.672 -47.943  -2.640  1.00  0.900          C  
ATOM  20037  C   GLY B1250      50.496 -47.846  -4.159  1.00  0.880          C  
ATOM  20038  O   GLY B1250      51.494 -47.700  -4.875  1.00  0.910          O  
ATOM  20039  H   GLY B1250      49.065 -47.238  -1.439  1.00  1.000          H  
ATOM  20040 1HA  GLY B1250      51.196 -47.056  -2.285  1.00  1.080          H  
ATOM  20041 2HA  GLY B1250      51.315 -48.788  -2.419  1.00  1.080          H  
ATOM  20042  N   SER B1251      49.257 -47.926  -4.673  1.00  0.870          N  
ATOM  20043  CA  SER B1251      49.054 -47.895  -6.123  1.00  0.900          C  
ATOM  20044  C   SER B1251      49.461 -46.572  -6.761  1.00  0.820          C  
ATOM  20045  O   SER B1251      49.881 -46.543  -7.922  1.00  0.830          O  
ATOM  20046  CB  SER B1251      47.611 -48.209  -6.460  1.00  1.250          C  
ATOM  20047  OG  SER B1251      46.765 -47.218  -5.987  1.00  1.250          O  
ATOM  20048  H   SER B1251      48.439 -48.036  -4.057  1.00  1.040          H  
ATOM  20049  HA  SER B1251      49.669 -48.680  -6.560  1.00  1.080          H  
ATOM  20050 1HB  SER B1251      47.504 -48.298  -7.538  1.00  1.500          H  
ATOM  20051 2HB  SER B1251      47.332 -49.164  -6.016  1.00  1.500          H  
ATOM  20052  HG  SER B1251      46.623 -47.451  -5.037  1.00  1.500          H  
ATOM  20053  N   TYR B1252      49.381 -45.477  -5.998  1.00  0.810          N  
ATOM  20054  CA  TYR B1252      49.798 -44.162  -6.461  1.00  0.830          C  
ATOM  20055  C   TYR B1252      51.266 -44.184  -6.764  1.00  0.770          C  
ATOM  20056  O   TYR B1252      51.711 -43.744  -7.818  1.00  0.860          O  
ATOM  20057  CB  TYR B1252      49.559 -43.069  -5.414  1.00  1.150          C  
ATOM  20058  CG  TYR B1252      50.073 -41.732  -5.831  1.00  1.150          C  
ATOM  20059  CD1 TYR B1252      49.325 -40.917  -6.654  1.00  1.150          C  
ATOM  20060  CD2 TYR B1252      51.313 -41.326  -5.403  1.00  1.150          C  
ATOM  20061  CE1 TYR B1252      49.827 -39.700  -7.033  1.00  1.150          C  
ATOM  20062  CE2 TYR B1252      51.824 -40.130  -5.780  1.00  1.150          C  
ATOM  20063  CZ  TYR B1252      51.093 -39.310  -6.592  1.00  1.150          C  
ATOM  20064  OH  TYR B1252      51.611 -38.112  -6.989  1.00  1.150          O  
ATOM  20065  H   TYR B1252      48.973 -45.556  -5.066  1.00  0.970          H  
ATOM  20066  HA  TYR B1252      49.261 -43.921  -7.378  1.00  1.000          H  
ATOM  20067 1HB  TYR B1252      48.522 -42.962  -5.216  1.00  1.380          H  
ATOM  20068 2HB  TYR B1252      50.046 -43.345  -4.487  1.00  1.380          H  
ATOM  20069  HD1 TYR B1252      48.340 -41.233  -7.005  1.00  1.380          H  
ATOM  20070  HD2 TYR B1252      51.884 -41.968  -4.767  1.00  1.380          H  
ATOM  20071  HE1 TYR B1252      49.242 -39.049  -7.686  1.00  1.380          H  
ATOM  20072  HE2 TYR B1252      52.814 -39.830  -5.437  1.00  1.380          H  
ATOM  20073  HH  TYR B1252      52.542 -38.070  -6.752  1.00  1.380          H  
ATOM  20074  N   PHE B1253      52.024 -44.677  -5.791  1.00  0.770          N  
ATOM  20075  CA  PHE B1253      53.460 -44.686  -5.854  1.00  0.820          C  
ATOM  20076  C   PHE B1253      54.051 -45.787  -6.709  1.00  0.840          C  
ATOM  20077  O   PHE B1253      55.129 -45.605  -7.277  1.00  0.890          O  
ATOM  20078  CB  PHE B1253      54.013 -44.844  -4.477  1.00  1.130          C  
ATOM  20079  CG  PHE B1253      53.726 -43.704  -3.596  1.00  1.130          C  
ATOM  20080  CD1 PHE B1253      52.750 -43.821  -2.631  1.00  1.130          C  
ATOM  20081  CD2 PHE B1253      54.407 -42.503  -3.718  1.00  1.130          C  
ATOM  20082  CE1 PHE B1253      52.463 -42.777  -1.822  1.00  1.130          C  
ATOM  20083  CE2 PHE B1253      54.113 -41.458  -2.901  1.00  1.130          C  
ATOM  20084  CZ  PHE B1253      53.133 -41.592  -1.951  1.00  1.130          C  
ATOM  20085  H   PHE B1253      51.569 -45.013  -4.956  1.00  0.920          H  
ATOM  20086  HA  PHE B1253      53.765 -43.729  -6.256  1.00  0.980          H  
ATOM  20087 1HB  PHE B1253      53.622 -45.756  -4.020  1.00  1.350          H  
ATOM  20088 2HB  PHE B1253      55.068 -44.945  -4.577  1.00  1.350          H  
ATOM  20089  HD1 PHE B1253      52.199 -44.759  -2.515  1.00  1.350          H  
ATOM  20090  HD2 PHE B1253      55.172 -42.391  -4.473  1.00  1.350          H  
ATOM  20091  HE1 PHE B1253      51.693 -42.892  -1.073  1.00  1.350          H  
ATOM  20092  HE2 PHE B1253      54.650 -40.523  -3.009  1.00  1.350          H  
ATOM  20093  HZ  PHE B1253      52.888 -40.764  -1.298  1.00  1.350          H  
ATOM  20094  N   ASP B1254      53.324 -46.895  -6.872  1.00  0.950          N  
ATOM  20095  CA  ASP B1254      53.788 -48.050  -7.637  1.00  1.090          C  
ATOM  20096  C   ASP B1254      54.197 -47.646  -9.046  1.00  1.060          C  
ATOM  20097  O   ASP B1254      55.168 -48.156  -9.607  1.00  1.130          O  
ATOM  20098  CB  ASP B1254      52.678 -49.111  -7.675  1.00  1.470          C  
ATOM  20099  CG  ASP B1254      53.032 -50.432  -8.379  1.00  1.470          C  
ATOM  20100  OD1 ASP B1254      53.934 -51.152  -7.971  1.00  1.470          O  
ATOM  20101  OD2 ASP B1254      52.359 -50.758  -9.341  1.00  1.470          O  
ATOM  20102  H   ASP B1254      52.450 -46.995  -6.353  1.00  1.140          H  
ATOM  20103  HA  ASP B1254      54.647 -48.473  -7.125  1.00  1.310          H  
ATOM  20104 1HB  ASP B1254      52.380 -49.340  -6.655  1.00  1.760          H  
ATOM  20105 2HB  ASP B1254      51.804 -48.681  -8.170  1.00  1.760          H  
ATOM  20106  N   LYS B1255      53.508 -46.681  -9.640  1.00  1.110          N  
ATOM  20107  CA  LYS B1255      53.904 -46.287 -10.975  1.00  1.290          C  
ATOM  20108  C   LYS B1255      55.349 -45.760 -10.995  1.00  1.230          C  
ATOM  20109  O   LYS B1255      56.038 -45.918 -12.000  1.00  1.420          O  
ATOM  20110  CB  LYS B1255      52.916 -45.249 -11.509  1.00  1.730          C  
ATOM  20111  CG  LYS B1255      52.985 -43.881 -10.842  1.00  1.730          C  
ATOM  20112  CD  LYS B1255      51.772 -43.033 -11.233  1.00  1.730          C  
ATOM  20113  CE  LYS B1255      51.827 -41.642 -10.633  1.00  1.730          C  
ATOM  20114  NZ  LYS B1255      50.579 -40.884 -10.881  1.00  1.730          N  
ATOM  20115  H   LYS B1255      52.702 -46.262  -9.184  1.00  1.330          H  
ATOM  20116  HA  LYS B1255      53.864 -47.167 -11.619  1.00  1.550          H  
ATOM  20117 1HB  LYS B1255      53.080 -45.109 -12.577  1.00  2.080          H  
ATOM  20118 2HB  LYS B1255      51.902 -45.626 -11.380  1.00  2.080          H  
ATOM  20119 1HG  LYS B1255      53.049 -43.989  -9.770  1.00  2.080          H  
ATOM  20120 2HG  LYS B1255      53.883 -43.361 -11.181  1.00  2.080          H  
ATOM  20121 1HD  LYS B1255      51.718 -42.951 -12.318  1.00  2.080          H  
ATOM  20122 2HD  LYS B1255      50.866 -43.524 -10.873  1.00  2.080          H  
ATOM  20123 1HE  LYS B1255      52.001 -41.702  -9.558  1.00  2.080          H  
ATOM  20124 2HE  LYS B1255      52.650 -41.106 -11.098  1.00  2.080          H  
ATOM  20125 1HZ  LYS B1255      50.676 -39.952 -10.499  1.00  2.080          H  
ATOM  20126 2HZ  LYS B1255      50.424 -40.822 -11.868  1.00  2.080          H  
ATOM  20127 3HZ  LYS B1255      49.791 -41.352 -10.447  1.00  2.080          H  
ATOM  20128  N   TYR B1256      55.844 -45.198  -9.878  1.00  1.120          N  
ATOM  20129  CA  TYR B1256      57.188 -44.661  -9.839  1.00  1.250          C  
ATOM  20130  C   TYR B1256      58.153 -45.751  -9.455  1.00  1.240          C  
ATOM  20131  O   TYR B1256      59.260 -45.813  -9.973  1.00  1.510          O  
ATOM  20132  CB  TYR B1256      57.325 -43.553  -8.805  1.00  1.700          C  
ATOM  20133  CG  TYR B1256      56.438 -42.388  -9.014  1.00  1.700          C  
ATOM  20134  CD1 TYR B1256      55.486 -42.131  -8.064  1.00  1.700          C  
ATOM  20135  CD2 TYR B1256      56.539 -41.593 -10.132  1.00  1.700          C  
ATOM  20136  CE1 TYR B1256      54.640 -41.078  -8.190  1.00  1.700          C  
ATOM  20137  CE2 TYR B1256      55.679 -40.530 -10.275  1.00  1.700          C  
ATOM  20138  CZ  TYR B1256      54.737 -40.264  -9.300  1.00  1.700          C  
ATOM  20139  OH  TYR B1256      53.880 -39.198  -9.434  1.00  1.700          O  
ATOM  20140  H   TYR B1256      55.286 -45.122  -9.033  1.00  1.340          H  
ATOM  20141  HA  TYR B1256      57.456 -44.288 -10.825  1.00  1.500          H  
ATOM  20142 1HB  TYR B1256      57.113 -43.967  -7.826  1.00  2.040          H  
ATOM  20143 2HB  TYR B1256      58.355 -43.199  -8.786  1.00  2.040          H  
ATOM  20144  HD1 TYR B1256      55.427 -42.771  -7.201  1.00  2.040          H  
ATOM  20145  HD2 TYR B1256      57.286 -41.800 -10.895  1.00  2.040          H  
ATOM  20146  HE1 TYR B1256      53.902 -40.886  -7.425  1.00  2.040          H  
ATOM  20147  HE2 TYR B1256      55.745 -39.893 -11.158  1.00  2.040          H  
ATOM  20148  HH  TYR B1256      54.045 -38.750 -10.294  1.00  2.040          H  
ATOM  20149  N   THR B1257      57.738 -46.664  -8.574  1.00  1.100          N  
ATOM  20150  CA  THR B1257      58.674 -47.710  -8.153  1.00  1.240          C  
ATOM  20151  C   THR B1257      59.051 -48.563  -9.356  1.00  1.400          C  
ATOM  20152  O   THR B1257      60.202 -48.986  -9.495  1.00  1.670          O  
ATOM  20153  CB  THR B1257      58.067 -48.663  -7.105  1.00  1.680          C  
ATOM  20154  OG1 THR B1257      56.924 -49.280  -7.667  1.00  1.680          O  
ATOM  20155  CG2 THR B1257      57.673 -47.910  -5.843  1.00  1.680          C  
ATOM  20156  H   THR B1257      56.807 -46.572  -8.161  1.00  1.320          H  
ATOM  20157  HA  THR B1257      59.573 -47.246  -7.750  1.00  1.490          H  
ATOM  20158  HB  THR B1257      58.793 -49.433  -6.862  1.00  2.020          H  
ATOM  20159  HG1 THR B1257      56.638 -50.027  -7.126  1.00  2.020          H  
ATOM  20160 1HG2 THR B1257      57.241 -48.599  -5.121  1.00  2.020          H  
ATOM  20161 2HG2 THR B1257      58.569 -47.471  -5.432  1.00  2.020          H  
ATOM  20162 3HG2 THR B1257      56.948 -47.135  -6.077  1.00  2.020          H  
ATOM  20163  N   LYS B1258      58.087 -48.779 -10.254  1.00  1.440          N  
ATOM  20164  CA  LYS B1258      58.345 -49.534 -11.465  1.00  1.730          C  
ATOM  20165  C   LYS B1258      59.094 -48.695 -12.509  1.00  1.740          C  
ATOM  20166  O   LYS B1258      60.158 -49.093 -12.996  1.00  1.960          O  
ATOM  20167  CB  LYS B1258      57.036 -50.063 -12.051  1.00  2.310          C  
ATOM  20168  CG  LYS B1258      56.384 -51.195 -11.236  1.00  2.310          C  
ATOM  20169  CD  LYS B1258      55.149 -51.740 -11.956  1.00  2.310          C  
ATOM  20170  CE  LYS B1258      54.601 -53.053 -11.328  1.00  2.310          C  
ATOM  20171  NZ  LYS B1258      53.851 -52.847 -10.035  1.00  2.310          N  
ATOM  20172  H   LYS B1258      57.141 -48.438 -10.037  1.00  1.730          H  
ATOM  20173  HA  LYS B1258      58.977 -50.383 -11.208  1.00  2.080          H  
ATOM  20174 1HB  LYS B1258      56.312 -49.243 -12.112  1.00  2.770          H  
ATOM  20175 2HB  LYS B1258      57.209 -50.425 -13.062  1.00  2.770          H  
ATOM  20176 1HG  LYS B1258      57.103 -51.994 -11.076  1.00  2.770          H  
ATOM  20177 2HG  LYS B1258      56.081 -50.795 -10.260  1.00  2.770          H  
ATOM  20178 1HD  LYS B1258      54.359 -50.985 -11.899  1.00  2.770          H  
ATOM  20179 2HD  LYS B1258      55.381 -51.920 -13.003  1.00  2.770          H  
ATOM  20180 1HE  LYS B1258      53.930 -53.518 -12.046  1.00  2.770          H  
ATOM  20181 2HE  LYS B1258      55.437 -53.725 -11.141  1.00  2.770          H  
ATOM  20182 1HZ  LYS B1258      53.515 -53.722  -9.692  1.00  2.770          H  
ATOM  20183 2HZ  LYS B1258      54.401 -52.408  -9.289  1.00  2.770          H  
ATOM  20184 3HZ  LYS B1258      53.052 -52.219 -10.163  1.00  2.770          H  
ATOM  20185  N   VAL B1259      58.601 -47.490 -12.813  1.00  1.760          N  
ATOM  20186  CA  VAL B1259      59.231 -46.658 -13.834  1.00  2.040          C  
ATOM  20187  C   VAL B1259      60.676 -46.312 -13.490  1.00  2.130          C  
ATOM  20188  O   VAL B1259      61.561 -46.456 -14.359  1.00  2.560          O  
ATOM  20189  CB  VAL B1259      58.351 -45.412 -14.099  1.00  2.740          C  
ATOM  20190  CG1 VAL B1259      59.058 -44.380 -14.950  1.00  2.740          C  
ATOM  20191  CG2 VAL B1259      57.090 -45.882 -14.845  1.00  2.740          C  
ATOM  20192  H   VAL B1259      57.731 -47.157 -12.387  1.00  2.110          H  
ATOM  20193  HA  VAL B1259      59.243 -47.233 -14.760  1.00  2.450          H  
ATOM  20194  HB  VAL B1259      58.080 -44.950 -13.154  1.00  3.290          H  
ATOM  20195 1HG1 VAL B1259      58.397 -43.532 -15.122  1.00  3.290          H  
ATOM  20196 2HG1 VAL B1259      59.914 -44.043 -14.427  1.00  3.290          H  
ATOM  20197 3HG1 VAL B1259      59.348 -44.816 -15.905  1.00  3.290          H  
ATOM  20198 1HG2 VAL B1259      56.436 -45.032 -15.032  1.00  3.290          H  
ATOM  20199 2HG2 VAL B1259      57.378 -46.334 -15.793  1.00  3.290          H  
ATOM  20200 3HG2 VAL B1259      56.560 -46.618 -14.251  1.00  3.290          H  
ATOM  20201  N   ALA B1260      60.917 -45.953 -12.219  1.00  2.210          N  
ATOM  20202  CA  ALA B1260      62.207 -45.553 -11.672  1.00  2.630          C  
ATOM  20203  C   ALA B1260      63.273 -46.595 -11.872  1.00  2.330          C  
ATOM  20204  O   ALA B1260      64.442 -46.234 -11.882  1.00  2.650          O  
ATOM  20205  CB  ALA B1260      62.112 -45.259 -10.186  1.00  3.510          C  
ATOM  20206  H   ALA B1260      60.128 -45.894 -11.574  1.00  2.650          H  
ATOM  20207  HA  ALA B1260      62.522 -44.642 -12.156  1.00  3.160          H  
ATOM  20208 1HB  ALA B1260      63.084 -44.936  -9.815  1.00  4.220          H  
ATOM  20209 2HB  ALA B1260      61.381 -44.474 -10.020  1.00  4.220          H  
ATOM  20210 3HB  ALA B1260      61.801 -46.165  -9.658  1.00  4.220          H  
ATOM  20211  N   SER B1261      62.923 -47.873 -12.077  1.00  2.460          N  
ATOM  20212  CA  SER B1261      63.952 -48.897 -12.219  1.00  2.890          C  
ATOM  20213  C   SER B1261      64.870 -48.607 -13.403  1.00  2.870          C  
ATOM  20214  O   SER B1261      66.022 -49.045 -13.434  1.00  3.440          O  
ATOM  20215  CB  SER B1261      63.302 -50.256 -12.388  1.00  3.870          C  
ATOM  20216  OG  SER B1261      62.590 -50.335 -13.602  1.00  3.870          O  
ATOM  20217  H   SER B1261      61.942 -48.149 -12.164  1.00  2.950          H  
ATOM  20218  HA  SER B1261      64.556 -48.907 -11.319  1.00  3.470          H  
ATOM  20219 1HB  SER B1261      64.072 -51.022 -12.367  1.00  4.650          H  
ATOM  20220 2HB  SER B1261      62.624 -50.444 -11.553  1.00  4.650          H  
ATOM  20221  HG  SER B1261      61.702 -49.937 -13.427  1.00  4.650          H  
ATOM  20222  N   ASP B1262      64.366 -47.856 -14.379  1.00  2.770          N  
ATOM  20223  CA  ASP B1262      65.146 -47.416 -15.516  1.00  3.000          C  
ATOM  20224  C   ASP B1262      65.307 -45.894 -15.396  1.00  2.750          C  
ATOM  20225  O   ASP B1262      66.415 -45.347 -15.434  1.00  2.970          O  
ATOM  20226  CB  ASP B1262      64.448 -47.827 -16.818  1.00  4.110          C  
ATOM  20227  CG  ASP B1262      65.231 -47.490 -18.067  1.00  4.110          C  
ATOM  20228  OD1 ASP B1262      66.374 -47.867 -18.158  1.00  4.110          O  
ATOM  20229  OD2 ASP B1262      64.673 -46.843 -18.939  1.00  4.110          O  
ATOM  20230  H   ASP B1262      63.390 -47.568 -14.324  1.00  3.320          H  
ATOM  20231  HA  ASP B1262      66.132 -47.877 -15.481  1.00  3.600          H  
ATOM  20232 1HB  ASP B1262      64.271 -48.903 -16.797  1.00  4.930          H  
ATOM  20233 2HB  ASP B1262      63.474 -47.344 -16.874  1.00  4.930          H  
ATOM  20234  N   PHE B1263      64.155 -45.241 -15.228  1.00  2.580          N  
ATOM  20235  CA  PHE B1263      63.964 -43.799 -15.174  1.00  2.580          C  
ATOM  20236  C   PHE B1263      64.813 -42.997 -14.208  1.00  2.140          C  
ATOM  20237  O   PHE B1263      65.083 -41.838 -14.484  1.00  2.350          O  
ATOM  20238  CB  PHE B1263      62.501 -43.482 -14.953  1.00  3.610          C  
ATOM  20239  CG  PHE B1263      62.168 -42.064 -14.783  1.00  3.610          C  
ATOM  20240  CD1 PHE B1263      62.046 -41.208 -15.863  1.00  3.610          C  
ATOM  20241  CD2 PHE B1263      61.958 -41.570 -13.511  1.00  3.610          C  
ATOM  20242  CE1 PHE B1263      61.722 -39.888 -15.666  1.00  3.610          C  
ATOM  20243  CE2 PHE B1263      61.641 -40.269 -13.327  1.00  3.610          C  
ATOM  20244  CZ  PHE B1263      61.518 -39.419 -14.391  1.00  3.610          C  
ATOM  20245  H   PHE B1263      63.307 -45.797 -15.134  1.00  3.100          H  
ATOM  20246  HA  PHE B1263      64.205 -43.425 -16.169  1.00  3.100          H  
ATOM  20247 1HB  PHE B1263      61.939 -43.863 -15.804  1.00  4.330          H  
ATOM  20248 2HB  PHE B1263      62.163 -43.990 -14.118  1.00  4.330          H  
ATOM  20249  HD1 PHE B1263      62.207 -41.588 -16.872  1.00  4.330          H  
ATOM  20250  HD2 PHE B1263      62.049 -42.231 -12.652  1.00  4.330          H  
ATOM  20251  HE1 PHE B1263      61.624 -39.224 -16.518  1.00  4.330          H  
ATOM  20252  HE2 PHE B1263      61.478 -39.906 -12.348  1.00  4.330          H  
ATOM  20253  HZ  PHE B1263      61.253 -38.372 -14.216  1.00  4.330          H  
ATOM  20254  N   TRP B1264      65.141 -43.510 -13.018  1.00  2.000          N  
ATOM  20255  CA  TRP B1264      65.845 -42.637 -12.096  1.00  2.020          C  
ATOM  20256  C   TRP B1264      67.153 -42.061 -12.664  1.00  1.840          C  
ATOM  20257  O   TRP B1264      67.583 -41.018 -12.185  1.00  2.250          O  
ATOM  20258  CB  TRP B1264      66.153 -43.298 -10.747  1.00  2.820          C  
ATOM  20259  CG  TRP B1264      67.323 -44.270 -10.661  1.00  2.820          C  
ATOM  20260  CD1 TRP B1264      67.359 -45.619 -10.836  1.00  2.820          C  
ATOM  20261  CD2 TRP B1264      68.670 -43.891 -10.278  1.00  2.820          C  
ATOM  20262  NE1 TRP B1264      68.630 -46.090 -10.604  1.00  2.820          N  
ATOM  20263  CE2 TRP B1264      69.435 -45.051 -10.266  1.00  2.820          C  
ATOM  20264  CE3 TRP B1264      69.270 -42.677  -9.941  1.00  2.820          C  
ATOM  20265  CZ2 TRP B1264      70.774 -45.036  -9.942  1.00  2.820          C  
ATOM  20266  CZ3 TRP B1264      70.599 -42.658  -9.618  1.00  2.820          C  
ATOM  20267  CH2 TRP B1264      71.340 -43.807  -9.619  1.00  2.820          C  
ATOM  20268  H   TRP B1264      64.935 -44.473 -12.746  1.00  2.400          H  
ATOM  20269  HA  TRP B1264      65.188 -41.794 -11.883  1.00  2.420          H  
ATOM  20270 1HB  TRP B1264      66.342 -42.510 -10.051  1.00  3.380          H  
ATOM  20271 2HB  TRP B1264      65.267 -43.823 -10.393  1.00  3.380          H  
ATOM  20272  HD1 TRP B1264      66.539 -46.247 -11.102  1.00  3.380          H  
ATOM  20273  HE1 TRP B1264      68.899 -47.066 -10.669  1.00  3.380          H  
ATOM  20274  HE3 TRP B1264      68.687 -41.765  -9.935  1.00  3.380          H  
ATOM  20275  HZ2 TRP B1264      71.376 -45.941  -9.931  1.00  3.380          H  
ATOM  20276  HZ3 TRP B1264      71.043 -41.702  -9.357  1.00  3.380          H  
ATOM  20277  HH2 TRP B1264      72.392 -43.756  -9.354  1.00  3.380          H  
ATOM  20278  N   THR B1265      67.835 -42.726 -13.615  1.00  1.640          N  
ATOM  20279  CA  THR B1265      69.072 -42.131 -14.113  1.00  1.900          C  
ATOM  20280  C   THR B1265      68.713 -41.152 -15.213  1.00  1.550          C  
ATOM  20281  O   THR B1265      67.599 -41.164 -15.728  1.00  2.050          O  
ATOM  20282  CB  THR B1265      70.076 -43.177 -14.639  1.00  2.560          C  
ATOM  20283  OG1 THR B1265      69.531 -43.862 -15.774  1.00  2.560          O  
ATOM  20284  CG2 THR B1265      70.367 -44.173 -13.550  1.00  2.560          C  
ATOM  20285  H   THR B1265      67.493 -43.602 -14.033  1.00  1.970          H  
ATOM  20286  HA  THR B1265      69.553 -41.575 -13.308  1.00  2.280          H  
ATOM  20287  HB  THR B1265      71.001 -42.677 -14.935  1.00  3.070          H  
ATOM  20288  HG1 THR B1265      69.505 -43.262 -16.532  1.00  3.070          H  
ATOM  20289 1HG2 THR B1265      71.078 -44.911 -13.913  1.00  3.070          H  
ATOM  20290 2HG2 THR B1265      70.786 -43.651 -12.697  1.00  3.070          H  
ATOM  20291 3HG2 THR B1265      69.447 -44.672 -13.258  1.00  3.070          H  
ATOM  20292  N   CYS B1266      69.640 -40.309 -15.628  1.00  1.160          N  
ATOM  20293  CA  CYS B1266      69.277 -39.408 -16.699  1.00  0.950          C  
ATOM  20294  C   CYS B1266      69.540 -40.085 -18.041  1.00  0.910          C  
ATOM  20295  O   CYS B1266      70.513 -40.824 -18.185  1.00  1.320          O  
ATOM  20296  CB  CYS B1266      70.076 -38.141 -16.553  1.00  1.410          C  
ATOM  20297  SG  CYS B1266      69.781 -37.337 -14.979  1.00  1.410          S  
ATOM  20298  H   CYS B1266      70.578 -40.269 -15.217  1.00  1.390          H  
ATOM  20299  HA  CYS B1266      68.217 -39.165 -16.620  1.00  1.140          H  
ATOM  20300 1HB  CYS B1266      71.093 -38.381 -16.612  1.00  1.700          H  
ATOM  20301 2HB  CYS B1266      69.847 -37.443 -17.358  1.00  1.700          H  
ATOM  20302  HG  CYS B1266      70.084 -38.399 -14.243  1.00  1.700          H  
ATOM  20303  N   LYS B1267      68.691 -39.814 -19.035  1.00  0.840          N  
ATOM  20304  CA  LYS B1267      68.891 -40.378 -20.372  1.00  1.030          C  
ATOM  20305  C   LYS B1267      69.885 -39.585 -21.208  1.00  1.010          C  
ATOM  20306  O   LYS B1267      70.586 -40.147 -22.048  1.00  1.290          O  
ATOM  20307  CB  LYS B1267      67.557 -40.468 -21.116  1.00  1.370          C  
ATOM  20308  CG  LYS B1267      66.535 -41.456 -20.537  1.00  1.370          C  
ATOM  20309  CD  LYS B1267      66.985 -42.914 -20.702  1.00  1.370          C  
ATOM  20310  CE  LYS B1267      65.915 -43.879 -20.233  1.00  1.370          C  
ATOM  20311  NZ  LYS B1267      66.319 -45.292 -20.421  1.00  1.370          N  
ATOM  20312  H   LYS B1267      67.890 -39.227 -18.847  1.00  1.010          H  
ATOM  20313  HA  LYS B1267      69.305 -41.377 -20.259  1.00  1.240          H  
ATOM  20314 1HB  LYS B1267      67.088 -39.479 -21.133  1.00  1.640          H  
ATOM  20315 2HB  LYS B1267      67.745 -40.748 -22.151  1.00  1.640          H  
ATOM  20316 1HG  LYS B1267      66.398 -41.247 -19.475  1.00  1.640          H  
ATOM  20317 2HG  LYS B1267      65.579 -41.316 -21.043  1.00  1.640          H  
ATOM  20318 1HD  LYS B1267      67.221 -43.115 -21.748  1.00  1.640          H  
ATOM  20319 2HD  LYS B1267      67.871 -43.104 -20.101  1.00  1.640          H  
ATOM  20320 1HE  LYS B1267      65.728 -43.710 -19.171  1.00  1.640          H  
ATOM  20321 2HE  LYS B1267      64.996 -43.699 -20.788  1.00  1.640          H  
ATOM  20322 1HZ  LYS B1267      65.567 -45.890 -20.070  1.00  1.640          H  
ATOM  20323 2HZ  LYS B1267      66.480 -45.493 -21.389  1.00  1.640          H  
ATOM  20324 3HZ  LYS B1267      67.154 -45.496 -19.892  1.00  1.640          H  
ATOM  20325  N   THR B1268      69.929 -38.282 -20.981  1.00  0.910          N  
ATOM  20326  CA  THR B1268      70.798 -37.388 -21.726  1.00  0.760          C  
ATOM  20327  C   THR B1268      72.061 -37.123 -20.916  1.00  0.720          C  
ATOM  20328  O   THR B1268      71.976 -36.810 -19.722  1.00  0.720          O  
ATOM  20329  CB  THR B1268      70.052 -36.086 -22.093  1.00  1.120          C  
ATOM  20330  OG1 THR B1268      68.939 -36.387 -22.934  1.00  1.120          O  
ATOM  20331  CG2 THR B1268      70.946 -35.172 -22.833  1.00  1.120          C  
ATOM  20332  H   THR B1268      69.316 -37.897 -20.283  1.00  1.090          H  
ATOM  20333  HA  THR B1268      71.095 -37.878 -22.655  1.00  0.910          H  
ATOM  20334  HB  THR B1268      69.684 -35.599 -21.199  1.00  1.350          H  
ATOM  20335  HG1 THR B1268      68.173 -36.704 -22.392  1.00  1.350          H  
ATOM  20336 1HG2 THR B1268      70.373 -34.312 -23.103  1.00  1.350          H  
ATOM  20337 2HG2 THR B1268      71.783 -34.881 -22.225  1.00  1.350          H  
ATOM  20338 3HG2 THR B1268      71.302 -35.658 -23.730  1.00  1.350          H  
ATOM  20339  N   GLU B1269      73.228 -37.243 -21.563  1.00  0.760          N  
ATOM  20340  CA  GLU B1269      74.519 -37.075 -20.897  1.00  0.800          C  
ATOM  20341  C   GLU B1269      74.709 -35.708 -20.249  1.00  0.760          C  
ATOM  20342  O   GLU B1269      75.278 -35.616 -19.160  1.00  0.770          O  
ATOM  20343  CB  GLU B1269      75.653 -37.285 -21.905  1.00  1.100          C  
ATOM  20344  CG  GLU B1269      75.747 -38.695 -22.490  1.00  1.100          C  
ATOM  20345  CD  GLU B1269      74.815 -38.910 -23.658  1.00  1.100          C  
ATOM  20346  OE1 GLU B1269      74.069 -37.998 -23.979  1.00  1.100          O  
ATOM  20347  OE2 GLU B1269      74.853 -39.966 -24.237  1.00  1.100          O  
ATOM  20348  H   GLU B1269      73.221 -37.503 -22.556  1.00  0.910          H  
ATOM  20349  HA  GLU B1269      74.594 -37.833 -20.117  1.00  0.960          H  
ATOM  20350 1HB  GLU B1269      75.537 -36.586 -22.731  1.00  1.320          H  
ATOM  20351 2HB  GLU B1269      76.606 -37.063 -21.425  1.00  1.320          H  
ATOM  20352 1HG  GLU B1269      76.770 -38.876 -22.817  1.00  1.320          H  
ATOM  20353 2HG  GLU B1269      75.511 -39.416 -21.708  1.00  1.320          H  
ATOM  20354  N   LYS B1270      74.207 -34.652 -20.889  1.00  0.750          N  
ATOM  20355  CA  LYS B1270      74.345 -33.314 -20.328  1.00  0.740          C  
ATOM  20356  C   LYS B1270      73.538 -33.197 -19.060  1.00  0.680          C  
ATOM  20357  O   LYS B1270      73.959 -32.554 -18.099  1.00  0.770          O  
ATOM  20358  CB  LYS B1270      73.913 -32.239 -21.320  1.00  1.040          C  
ATOM  20359  CG  LYS B1270      74.004 -30.778 -20.798  1.00  1.040          C  
ATOM  20360  CD  LYS B1270      75.445 -30.335 -20.509  1.00  1.040          C  
ATOM  20361  CE  LYS B1270      75.504 -28.858 -20.119  1.00  1.040          C  
ATOM  20362  NZ  LYS B1270      76.898 -28.412 -19.819  1.00  1.040          N  
ATOM  20363  H   LYS B1270      73.758 -34.794 -21.783  1.00  0.900          H  
ATOM  20364  HA  LYS B1270      75.391 -33.161 -20.075  1.00  0.890          H  
ATOM  20365 1HB  LYS B1270      74.520 -32.311 -22.221  1.00  1.250          H  
ATOM  20366 2HB  LYS B1270      72.893 -32.423 -21.606  1.00  1.250          H  
ATOM  20367 1HG  LYS B1270      73.589 -30.115 -21.556  1.00  1.250          H  
ATOM  20368 2HG  LYS B1270      73.407 -30.666 -19.891  1.00  1.250          H  
ATOM  20369 1HD  LYS B1270      75.843 -30.915 -19.676  1.00  1.250          H  
ATOM  20370 2HD  LYS B1270      76.071 -30.504 -21.385  1.00  1.250          H  
ATOM  20371 1HE  LYS B1270      75.109 -28.255 -20.935  1.00  1.250          H  
ATOM  20372 2HE  LYS B1270      74.887 -28.702 -19.234  1.00  1.250          H  
ATOM  20373 1HZ  LYS B1270      76.888 -27.433 -19.563  1.00  1.250          H  
ATOM  20374 2HZ  LYS B1270      77.269 -28.956 -19.052  1.00  1.250          H  
ATOM  20375 3HZ  LYS B1270      77.479 -28.538 -20.635  1.00  1.250          H  
ATOM  20376  N   VAL B1271      72.361 -33.792 -19.067  1.00  0.600          N  
ATOM  20377  CA  VAL B1271      71.489 -33.711 -17.927  1.00  0.590          C  
ATOM  20378  C   VAL B1271      72.120 -34.449 -16.760  1.00  0.620          C  
ATOM  20379  O   VAL B1271      72.100 -33.947 -15.630  1.00  0.660          O  
ATOM  20380  CB  VAL B1271      70.108 -34.243 -18.281  1.00  0.830          C  
ATOM  20381  CG1 VAL B1271      69.255 -34.309 -17.078  1.00  0.830          C  
ATOM  20382  CG2 VAL B1271      69.516 -33.329 -19.292  1.00  0.830          C  
ATOM  20383  H   VAL B1271      72.093 -34.335 -19.876  1.00  0.720          H  
ATOM  20384  HA  VAL B1271      71.380 -32.664 -17.651  1.00  0.710          H  
ATOM  20385  HB  VAL B1271      70.195 -35.247 -18.685  1.00  1.000          H  
ATOM  20386 1HG1 VAL B1271      68.272 -34.684 -17.340  1.00  1.000          H  
ATOM  20387 2HG1 VAL B1271      69.691 -34.946 -16.357  1.00  1.000          H  
ATOM  20388 3HG1 VAL B1271      69.173 -33.320 -16.671  1.00  1.000          H  
ATOM  20389 1HG2 VAL B1271      68.542 -33.678 -19.562  1.00  1.000          H  
ATOM  20390 2HG2 VAL B1271      69.431 -32.326 -18.880  1.00  1.000          H  
ATOM  20391 3HG2 VAL B1271      70.146 -33.299 -20.173  1.00  1.000          H  
ATOM  20392  N   GLN B1272      72.677 -35.644 -17.017  1.00  0.650          N  
ATOM  20393  CA  GLN B1272      73.306 -36.362 -15.921  1.00  0.720          C  
ATOM  20394  C   GLN B1272      74.460 -35.530 -15.398  1.00  0.740          C  
ATOM  20395  O   GLN B1272      74.631 -35.415 -14.186  1.00  0.780          O  
ATOM  20396  CB  GLN B1272      73.863 -37.723 -16.365  1.00  0.980          C  
ATOM  20397  CG  GLN B1272      74.378 -38.634 -15.205  1.00  0.980          C  
ATOM  20398  CD  GLN B1272      73.282 -39.102 -14.191  1.00  0.980          C  
ATOM  20399  OE1 GLN B1272      72.206 -39.639 -14.554  1.00  0.980          O  
ATOM  20400  NE2 GLN B1272      73.570 -38.914 -12.900  1.00  0.980          N  
ATOM  20401  H   GLN B1272      72.633 -36.040 -17.962  1.00  0.780          H  
ATOM  20402  HA  GLN B1272      72.588 -36.499 -15.118  1.00  0.860          H  
ATOM  20403 1HB  GLN B1272      73.165 -38.259 -16.979  1.00  1.180          H  
ATOM  20404 2HB  GLN B1272      74.729 -37.532 -17.002  1.00  1.180          H  
ATOM  20405 1HG  GLN B1272      74.827 -39.523 -15.640  1.00  1.180          H  
ATOM  20406 2HG  GLN B1272      75.139 -38.084 -14.636  1.00  1.180          H  
ATOM  20407 1HE2 GLN B1272      72.930 -39.192 -12.193  1.00  1.180          H  
ATOM  20408 2HE2 GLN B1272      74.469 -38.479 -12.602  1.00  1.180          H  
ATOM  20409  N   ALA B1273      75.219 -34.889 -16.303  1.00  0.730          N  
ATOM  20410  CA  ALA B1273      76.347 -34.080 -15.886  1.00  0.770          C  
ATOM  20411  C   ALA B1273      75.911 -32.944 -14.977  1.00  0.730          C  
ATOM  20412  O   ALA B1273      76.582 -32.682 -13.979  1.00  0.820          O  
ATOM  20413  CB  ALA B1273      77.067 -33.514 -17.094  1.00  1.060          C  
ATOM  20414  H   ALA B1273      75.054 -35.025 -17.305  1.00  0.880          H  
ATOM  20415  HA  ALA B1273      77.030 -34.722 -15.330  1.00  0.920          H  
ATOM  20416 1HB  ALA B1273      77.926 -32.936 -16.765  1.00  1.270          H  
ATOM  20417 2HB  ALA B1273      77.396 -34.332 -17.734  1.00  1.270          H  
ATOM  20418 3HB  ALA B1273      76.393 -32.874 -17.647  1.00  1.270          H  
ATOM  20419  N   LEU B1274      74.778 -32.296 -15.282  1.00  0.660          N  
ATOM  20420  CA  LEU B1274      74.293 -31.217 -14.429  1.00  0.700          C  
ATOM  20421  C   LEU B1274      73.929 -31.726 -13.044  1.00  0.740          C  
ATOM  20422  O   LEU B1274      74.292 -31.117 -12.032  1.00  0.790          O  
ATOM  20423  CB  LEU B1274      73.051 -30.566 -15.067  1.00  0.960          C  
ATOM  20424  CG  LEU B1274      73.291 -29.744 -16.354  1.00  0.960          C  
ATOM  20425  CD1 LEU B1274      71.943 -29.373 -16.999  1.00  0.960          C  
ATOM  20426  CD2 LEU B1274      74.060 -28.493 -16.013  1.00  0.960          C  
ATOM  20427  H   LEU B1274      74.305 -32.517 -16.165  1.00  0.790          H  
ATOM  20428  HA  LEU B1274      75.088 -30.492 -14.310  1.00  0.840          H  
ATOM  20429 1HB  LEU B1274      72.344 -31.359 -15.314  1.00  1.160          H  
ATOM  20430 2HB  LEU B1274      72.587 -29.915 -14.331  1.00  1.160          H  
ATOM  20431  HG  LEU B1274      73.860 -30.333 -17.064  1.00  1.160          H  
ATOM  20432 1HD1 LEU B1274      72.122 -28.798 -17.903  1.00  1.160          H  
ATOM  20433 2HD1 LEU B1274      71.396 -30.278 -17.251  1.00  1.160          H  
ATOM  20434 3HD1 LEU B1274      71.364 -28.785 -16.309  1.00  1.160          H  
ATOM  20435 1HD2 LEU B1274      74.226 -27.930 -16.916  1.00  1.160          H  
ATOM  20436 2HD2 LEU B1274      73.482 -27.902 -15.309  1.00  1.160          H  
ATOM  20437 3HD2 LEU B1274      75.019 -28.728 -15.576  1.00  1.160          H  
ATOM  20438  N   PHE B1275      73.265 -32.871 -12.972  1.00  0.790          N  
ATOM  20439  CA  PHE B1275      72.915 -33.372 -11.661  1.00  0.910          C  
ATOM  20440  C   PHE B1275      74.172 -33.810 -10.909  1.00  0.970          C  
ATOM  20441  O   PHE B1275      74.282 -33.597  -9.699  1.00  1.140          O  
ATOM  20442  CB  PHE B1275      71.882 -34.488 -11.762  1.00  1.230          C  
ATOM  20443  CG  PHE B1275      70.477 -33.976 -12.085  1.00  1.230          C  
ATOM  20444  CD1 PHE B1275      69.922 -34.199 -13.302  1.00  1.230          C  
ATOM  20445  CD2 PHE B1275      69.732 -33.262 -11.162  1.00  1.230          C  
ATOM  20446  CE1 PHE B1275      68.670 -33.743 -13.595  1.00  1.230          C  
ATOM  20447  CE2 PHE B1275      68.476 -32.799 -11.449  1.00  1.230          C  
ATOM  20448  CZ  PHE B1275      67.944 -33.044 -12.673  1.00  1.230          C  
ATOM  20449  H   PHE B1275      72.956 -33.343 -13.833  1.00  0.950          H  
ATOM  20450  HA  PHE B1275      72.460 -32.558 -11.098  1.00  1.090          H  
ATOM  20451 1HB  PHE B1275      72.187 -35.180 -12.555  1.00  1.470          H  
ATOM  20452 2HB  PHE B1275      71.849 -35.053 -10.834  1.00  1.470          H  
ATOM  20453  HD1 PHE B1275      70.488 -34.748 -14.043  1.00  1.470          H  
ATOM  20454  HD2 PHE B1275      70.148 -33.062 -10.212  1.00  1.470          H  
ATOM  20455  HE1 PHE B1275      68.243 -33.935 -14.562  1.00  1.470          H  
ATOM  20456  HE2 PHE B1275      67.909 -32.236 -10.710  1.00  1.470          H  
ATOM  20457  HZ  PHE B1275      66.947 -32.680 -12.930  1.00  1.470          H  
ATOM  20458  N   ASP B1276      75.157 -34.391 -11.606  1.00  0.940          N  
ATOM  20459  CA  ASP B1276      76.366 -34.807 -10.907  1.00  1.090          C  
ATOM  20460  C   ASP B1276      77.139 -33.578 -10.415  1.00  1.090          C  
ATOM  20461  O   ASP B1276      77.620 -33.554  -9.281  1.00  1.220          O  
ATOM  20462  CB  ASP B1276      77.293 -35.628 -11.816  1.00  1.470          C  
ATOM  20463  CG  ASP B1276      76.788 -37.056 -12.191  1.00  1.470          C  
ATOM  20464  OD1 ASP B1276      75.835 -37.549 -11.619  1.00  1.470          O  
ATOM  20465  OD2 ASP B1276      77.410 -37.647 -13.041  1.00  1.470          O  
ATOM  20466  H   ASP B1276      75.039 -34.598 -12.600  1.00  1.130          H  
ATOM  20467  HA  ASP B1276      76.082 -35.415 -10.050  1.00  1.310          H  
ATOM  20468 1HB  ASP B1276      77.443 -35.072 -12.745  1.00  1.760          H  
ATOM  20469 2HB  ASP B1276      78.268 -35.721 -11.340  1.00  1.760          H  
ATOM  20470  N   LYS B1277      77.205 -32.525 -11.241  1.00  0.990          N  
ATOM  20471  CA  LYS B1277      77.920 -31.285 -10.928  1.00  1.080          C  
ATOM  20472  C   LYS B1277      77.465 -30.645  -9.640  1.00  1.120          C  
ATOM  20473  O   LYS B1277      78.277 -30.125  -8.872  1.00  1.420          O  
ATOM  20474  CB  LYS B1277      77.784 -30.268 -12.065  1.00  1.480          C  
ATOM  20475  CG  LYS B1277      78.508 -28.938 -11.808  1.00  1.480          C  
ATOM  20476  CD  LYS B1277      78.480 -28.033 -13.031  1.00  1.480          C  
ATOM  20477  CE  LYS B1277      79.134 -26.685 -12.733  1.00  1.480          C  
ATOM  20478  NZ  LYS B1277      79.269 -25.845 -13.961  1.00  1.480          N  
ATOM  20479  H   LYS B1277      76.788 -32.605 -12.169  1.00  1.190          H  
ATOM  20480  HA  LYS B1277      78.975 -31.530 -10.818  1.00  1.300          H  
ATOM  20481 1HB  LYS B1277      78.163 -30.701 -12.990  1.00  1.770          H  
ATOM  20482 2HB  LYS B1277      76.726 -30.045 -12.222  1.00  1.770          H  
ATOM  20483 1HG  LYS B1277      78.013 -28.414 -10.986  1.00  1.770          H  
ATOM  20484 2HG  LYS B1277      79.538 -29.135 -11.519  1.00  1.770          H  
ATOM  20485 1HD  LYS B1277      79.002 -28.516 -13.857  1.00  1.770          H  
ATOM  20486 2HD  LYS B1277      77.442 -27.863 -13.325  1.00  1.770          H  
ATOM  20487 1HE  LYS B1277      78.513 -26.153 -12.011  1.00  1.770          H  
ATOM  20488 2HE  LYS B1277      80.121 -26.845 -12.298  1.00  1.770          H  
ATOM  20489 1HZ  LYS B1277      79.693 -24.958 -13.720  1.00  1.770          H  
ATOM  20490 2HZ  LYS B1277      79.855 -26.325 -14.630  1.00  1.770          H  
ATOM  20491 3HZ  LYS B1277      78.360 -25.686 -14.372  1.00  1.770          H  
ATOM  20492  N   TYR B1278      76.168 -30.690  -9.394  1.00  1.170          N  
ATOM  20493  CA  TYR B1278      75.609 -30.069  -8.214  1.00  1.290          C  
ATOM  20494  C   TYR B1278      75.342 -31.093  -7.100  1.00  0.970          C  
ATOM  20495  O   TYR B1278      74.639 -30.806  -6.125  1.00  1.020          O  
ATOM  20496  CB  TYR B1278      74.344 -29.316  -8.611  1.00  1.760          C  
ATOM  20497  CG  TYR B1278      74.614 -28.206  -9.671  1.00  1.760          C  
ATOM  20498  CD1 TYR B1278      74.040 -28.282 -10.951  1.00  1.760          C  
ATOM  20499  CD2 TYR B1278      75.446 -27.144  -9.367  1.00  1.760          C  
ATOM  20500  CE1 TYR B1278      74.298 -27.301 -11.902  1.00  1.760          C  
ATOM  20501  CE2 TYR B1278      75.703 -26.170 -10.312  1.00  1.760          C  
ATOM  20502  CZ  TYR B1278      75.134 -26.242 -11.576  1.00  1.760          C  
ATOM  20503  OH  TYR B1278      75.411 -25.248 -12.505  1.00  1.760          O  
ATOM  20504  H   TYR B1278      75.548 -31.099 -10.105  1.00  1.400          H  
ATOM  20505  HA  TYR B1278      76.329 -29.351  -7.828  1.00  1.550          H  
ATOM  20506 1HB  TYR B1278      73.618 -30.013  -9.029  1.00  2.110          H  
ATOM  20507 2HB  TYR B1278      73.901 -28.860  -7.730  1.00  2.110          H  
ATOM  20508  HD1 TYR B1278      73.383 -29.107 -11.197  1.00  2.110          H  
ATOM  20509  HD2 TYR B1278      75.899 -27.074  -8.377  1.00  2.110          H  
ATOM  20510  HE1 TYR B1278      73.846 -27.364 -12.890  1.00  2.110          H  
ATOM  20511  HE2 TYR B1278      76.359 -25.338 -10.061  1.00  2.110          H  
ATOM  20512  HH  TYR B1278      74.922 -25.401 -13.339  1.00  2.110          H  
ATOM  20513  N   GLN B1279      75.909 -32.295  -7.245  1.00  1.050          N  
ATOM  20514  CA  GLN B1279      75.774 -33.395  -6.297  1.00  1.520          C  
ATOM  20515  C   GLN B1279      74.342 -33.763  -5.975  1.00  1.500          C  
ATOM  20516  O   GLN B1279      73.988 -33.960  -4.808  1.00  1.730          O  
ATOM  20517  CB  GLN B1279      76.509 -33.100  -4.982  1.00  1.940          C  
ATOM  20518  CG  GLN B1279      78.002 -32.989  -5.110  1.00  1.940          C  
ATOM  20519  CD  GLN B1279      78.619 -34.327  -5.455  1.00  1.940          C  
ATOM  20520  OE1 GLN B1279      78.456 -35.324  -4.727  1.00  1.940          O  
ATOM  20521  NE2 GLN B1279      79.334 -34.366  -6.570  1.00  1.940          N  
ATOM  20522  H   GLN B1279      76.481 -32.485  -8.072  1.00  1.260          H  
ATOM  20523  HA  GLN B1279      76.232 -34.273  -6.757  1.00  1.820          H  
ATOM  20524 1HB  GLN B1279      76.138 -32.171  -4.550  1.00  2.330          H  
ATOM  20525 2HB  GLN B1279      76.302 -33.891  -4.266  1.00  2.330          H  
ATOM  20526 1HG  GLN B1279      78.243 -32.283  -5.906  1.00  2.330          H  
ATOM  20527 2HG  GLN B1279      78.416 -32.647  -4.164  1.00  2.330          H  
ATOM  20528 1HE2 GLN B1279      79.771 -35.216  -6.859  1.00  2.330          H  
ATOM  20529 2HE2 GLN B1279      79.454 -33.534  -7.127  1.00  2.330          H  
ATOM  20530  N   VAL B1280      73.505 -33.885  -6.989  1.00  1.290          N  
ATOM  20531  CA  VAL B1280      72.144 -34.261  -6.723  1.00  1.290          C  
ATOM  20532  C   VAL B1280      72.048 -35.756  -6.679  1.00  1.310          C  
ATOM  20533  O   VAL B1280      72.163 -36.456  -7.690  1.00  1.380          O  
ATOM  20534  CB  VAL B1280      71.211 -33.666  -7.776  1.00  1.810          C  
ATOM  20535  CG1 VAL B1280      69.743 -34.096  -7.508  1.00  1.810          C  
ATOM  20536  CG2 VAL B1280      71.381 -32.128  -7.767  1.00  1.810          C  
ATOM  20537  H   VAL B1280      73.826 -33.719  -7.944  1.00  1.550          H  
ATOM  20538  HA  VAL B1280      71.846 -33.903  -5.755  1.00  1.550          H  
ATOM  20539  HB  VAL B1280      71.496 -34.048  -8.740  1.00  2.170          H  
ATOM  20540 1HG1 VAL B1280      69.085 -33.683  -8.265  1.00  2.170          H  
ATOM  20541 2HG1 VAL B1280      69.664 -35.183  -7.531  1.00  2.170          H  
ATOM  20542 3HG1 VAL B1280      69.431 -33.731  -6.531  1.00  2.170          H  
ATOM  20543 1HG2 VAL B1280      70.753 -31.677  -8.522  1.00  2.170          H  
ATOM  20544 2HG2 VAL B1280      71.108 -31.735  -6.803  1.00  2.170          H  
ATOM  20545 3HG2 VAL B1280      72.419 -31.880  -7.976  1.00  2.170          H  
ATOM  20546  N   LYS B1281      71.790 -36.256  -5.489  1.00  1.350          N  
ATOM  20547  CA  LYS B1281      71.734 -37.678  -5.275  1.00  1.400          C  
ATOM  20548  C   LYS B1281      70.353 -38.130  -5.694  1.00  1.290          C  
ATOM  20549  O   LYS B1281      69.456 -38.287  -4.867  1.00  1.740          O  
ATOM  20550  CB  LYS B1281      72.035 -38.020  -3.811  1.00  1.940          C  
ATOM  20551  CG  LYS B1281      73.391 -37.457  -3.266  1.00  1.940          C  
ATOM  20552  CD  LYS B1281      74.640 -38.011  -3.997  1.00  1.940          C  
ATOM  20553  CE  LYS B1281      75.949 -37.516  -3.327  1.00  1.940          C  
ATOM  20554  NZ  LYS B1281      77.189 -38.027  -4.020  1.00  1.940          N  
ATOM  20555  H   LYS B1281      71.679 -35.625  -4.705  1.00  1.620          H  
ATOM  20556  HA  LYS B1281      72.457 -38.175  -5.917  1.00  1.680          H  
ATOM  20557 1HB  LYS B1281      71.241 -37.633  -3.177  1.00  2.330          H  
ATOM  20558 2HB  LYS B1281      72.045 -39.106  -3.691  1.00  2.330          H  
ATOM  20559 1HG  LYS B1281      73.388 -36.369  -3.376  1.00  2.330          H  
ATOM  20560 2HG  LYS B1281      73.470 -37.687  -2.204  1.00  2.330          H  
ATOM  20561 1HD  LYS B1281      74.621 -39.100  -4.010  1.00  2.330          H  
ATOM  20562 2HD  LYS B1281      74.639 -37.645  -5.023  1.00  2.330          H  
ATOM  20563 1HE  LYS B1281      75.964 -36.424  -3.344  1.00  2.330          H  
ATOM  20564 2HE  LYS B1281      75.964 -37.853  -2.291  1.00  2.330          H  
ATOM  20565 1HZ  LYS B1281      78.014 -37.675  -3.538  1.00  2.330          H  
ATOM  20566 2HZ  LYS B1281      77.202 -39.036  -4.003  1.00  2.330          H  
ATOM  20567 3HZ  LYS B1281      77.201 -37.709  -4.981  1.00  2.330          H  
ATOM  20568  N   ILE B1282      70.186 -38.301  -6.998  1.00  1.170          N  
ATOM  20569  CA  ILE B1282      68.881 -38.598  -7.554  1.00  0.910          C  
ATOM  20570  C   ILE B1282      68.458 -39.915  -6.898  1.00  0.900          C  
ATOM  20571  O   ILE B1282      69.254 -40.852  -6.900  1.00  0.990          O  
ATOM  20572  CB  ILE B1282      68.955 -38.817  -9.079  1.00  1.380          C  
ATOM  20573  CG1 ILE B1282      69.425 -37.535  -9.811  1.00  1.380          C  
ATOM  20574  CG2 ILE B1282      67.528 -39.177  -9.562  1.00  1.380          C  
ATOM  20575  CD1 ILE B1282      69.856 -37.792 -11.280  1.00  1.380          C  
ATOM  20576  H   ILE B1282      71.000 -38.130  -7.594  1.00  1.400          H  
ATOM  20577  HA  ILE B1282      68.213 -37.773  -7.351  1.00  1.090          H  
ATOM  20578  HB  ILE B1282      69.644 -39.618  -9.314  1.00  1.650          H  
ATOM  20579 1HG1 ILE B1282      68.605 -36.816  -9.813  1.00  1.650          H  
ATOM  20580 2HG1 ILE B1282      70.261 -37.095  -9.280  1.00  1.650          H  
ATOM  20581 1HG2 ILE B1282      67.527 -39.329 -10.612  1.00  1.650          H  
ATOM  20582 2HG2 ILE B1282      67.175 -40.091  -9.083  1.00  1.650          H  
ATOM  20583 3HG2 ILE B1282      66.846 -38.363  -9.325  1.00  1.650          H  
ATOM  20584 1HD1 ILE B1282      70.163 -36.859 -11.730  1.00  1.650          H  
ATOM  20585 2HD1 ILE B1282      70.695 -38.487 -11.293  1.00  1.650          H  
ATOM  20586 3HD1 ILE B1282      69.044 -38.213 -11.861  1.00  1.650          H  
ATOM  20587  N   PRO B1283      67.259 -40.020  -6.299  1.00  0.870          N  
ATOM  20588  CA  PRO B1283      66.771 -41.203  -5.627  1.00  0.900          C  
ATOM  20589  C   PRO B1283      66.743 -42.379  -6.572  1.00  0.880          C  
ATOM  20590  O   PRO B1283      66.499 -42.220  -7.753  1.00  0.850          O  
ATOM  20591  CB  PRO B1283      65.339 -40.793  -5.235  1.00  1.350          C  
ATOM  20592  CG  PRO B1283      65.400 -39.303  -5.126  1.00  1.350          C  
ATOM  20593  CD  PRO B1283      66.364 -38.862  -6.185  1.00  1.350          C  
ATOM  20594  HA  PRO B1283      67.398 -41.413  -4.750  1.00  1.080          H  
ATOM  20595 1HB  PRO B1283      64.618 -41.159  -5.975  1.00  1.620          H  
ATOM  20596 2HB  PRO B1283      65.072 -41.263  -4.270  1.00  1.620          H  
ATOM  20597 1HG  PRO B1283      64.413 -38.877  -5.298  1.00  1.620          H  
ATOM  20598 2HG  PRO B1283      65.707 -38.995  -4.112  1.00  1.620          H  
ATOM  20599 1HD  PRO B1283      65.846 -38.646  -7.133  1.00  1.620          H  
ATOM  20600 2HD  PRO B1283      66.887 -38.005  -5.772  1.00  1.620          H  
ATOM  20601  N   THR B1284      67.018 -43.546  -6.034  1.00  0.960          N  
ATOM  20602  CA  THR B1284      67.018 -44.789  -6.775  1.00  0.990          C  
ATOM  20603  C   THR B1284      65.663 -45.440  -6.619  1.00  0.970          C  
ATOM  20604  O   THR B1284      64.861 -45.002  -5.777  1.00  0.930          O  
ATOM  20605  CB  THR B1284      68.119 -45.713  -6.249  1.00  1.370          C  
ATOM  20606  OG1 THR B1284      67.821 -46.092  -4.882  1.00  1.370          O  
ATOM  20607  CG2 THR B1284      69.425 -44.948  -6.276  1.00  1.370          C  
ATOM  20608  H   THR B1284      67.231 -43.598  -5.052  1.00  1.150          H  
ATOM  20609  HA  THR B1284      67.191 -44.582  -7.829  1.00  1.190          H  
ATOM  20610  HB  THR B1284      68.192 -46.604  -6.877  1.00  1.650          H  
ATOM  20611  HG1 THR B1284      68.503 -46.716  -4.576  1.00  1.650          H  
ATOM  20612 1HG2 THR B1284      70.230 -45.578  -5.910  1.00  1.650          H  
ATOM  20613 2HG2 THR B1284      69.633 -44.650  -7.293  1.00  1.650          H  
ATOM  20614 3HG2 THR B1284      69.357 -44.059  -5.655  1.00  1.650          H  
ATOM  20615  N   GLN B1285      65.382 -46.486  -7.400  1.00  1.020          N  
ATOM  20616  CA  GLN B1285      64.103 -47.154  -7.238  1.00  1.080          C  
ATOM  20617  C   GLN B1285      63.984 -47.800  -5.855  1.00  1.030          C  
ATOM  20618  O   GLN B1285      62.878 -47.890  -5.316  1.00  1.020          O  
ATOM  20619  CB  GLN B1285      63.895 -48.201  -8.348  1.00  1.490          C  
ATOM  20620  CG  GLN B1285      64.834 -49.458  -8.314  1.00  1.490          C  
ATOM  20621  CD  GLN B1285      66.179 -49.228  -8.997  1.00  1.490          C  
ATOM  20622  OE1 GLN B1285      66.669 -48.095  -9.017  1.00  1.490          O  
ATOM  20623  NE2 GLN B1285      66.786 -50.278  -9.543  1.00  1.490          N  
ATOM  20624  H   GLN B1285      66.052 -46.809  -8.098  1.00  1.220          H  
ATOM  20625  HA  GLN B1285      63.316 -46.404  -7.326  1.00  1.300          H  
ATOM  20626 1HB  GLN B1285      62.859 -48.551  -8.326  1.00  1.790          H  
ATOM  20627 2HB  GLN B1285      64.043 -47.716  -9.302  1.00  1.790          H  
ATOM  20628 1HG  GLN B1285      65.007 -49.802  -7.304  1.00  1.790          H  
ATOM  20629 2HG  GLN B1285      64.325 -50.246  -8.870  1.00  1.790          H  
ATOM  20630 1HE2 GLN B1285      67.675 -50.153  -9.996  1.00  1.790          H  
ATOM  20631 2HE2 GLN B1285      66.373 -51.190  -9.484  1.00  1.790          H  
ATOM  20632  N   GLU B1286      65.120 -48.177  -5.238  1.00  1.010          N  
ATOM  20633  CA  GLU B1286      65.064 -48.803  -3.931  1.00  1.000          C  
ATOM  20634  C   GLU B1286      64.722 -47.776  -2.875  1.00  0.920          C  
ATOM  20635  O   GLU B1286      63.905 -48.046  -1.991  1.00  0.920          O  
ATOM  20636  CB  GLU B1286      66.394 -49.487  -3.598  1.00  1.400          C  
ATOM  20637  CG  GLU B1286      66.712 -50.724  -4.457  1.00  1.400          C  
ATOM  20638  CD  GLU B1286      65.681 -51.815  -4.289  1.00  1.400          C  
ATOM  20639  OE1 GLU B1286      65.234 -52.003  -3.183  1.00  1.400          O  
ATOM  20640  OE2 GLU B1286      65.329 -52.471  -5.261  1.00  1.400          O  
ATOM  20641  H   GLU B1286      66.018 -48.088  -5.694  1.00  1.210          H  
ATOM  20642  HA  GLU B1286      64.279 -49.556  -3.937  1.00  1.200          H  
ATOM  20643 1HB  GLU B1286      67.207 -48.771  -3.727  1.00  1.680          H  
ATOM  20644 2HB  GLU B1286      66.392 -49.792  -2.552  1.00  1.680          H  
ATOM  20645 1HG  GLU B1286      66.745 -50.428  -5.505  1.00  1.680          H  
ATOM  20646 2HG  GLU B1286      67.694 -51.107  -4.183  1.00  1.680          H  
ATOM  20647  N   ASN B1287      65.295 -46.576  -2.998  1.00  0.880          N  
ATOM  20648  CA  ASN B1287      65.004 -45.546  -2.020  1.00  0.820          C  
ATOM  20649  C   ASN B1287      63.536 -45.159  -2.112  1.00  0.790          C  
ATOM  20650  O   ASN B1287      62.889 -44.897  -1.089  1.00  0.780          O  
ATOM  20651  CB  ASN B1287      65.876 -44.322  -2.238  1.00  1.170          C  
ATOM  20652  CG  ASN B1287      67.321 -44.549  -1.869  1.00  1.170          C  
ATOM  20653  OD1 ASN B1287      67.682 -45.528  -1.206  1.00  1.170          O  
ATOM  20654  ND2 ASN B1287      68.169 -43.636  -2.277  1.00  1.170          N  
ATOM  20655  H   ASN B1287      65.990 -46.424  -3.729  1.00  1.060          H  
ATOM  20656  HA  ASN B1287      65.184 -45.943  -1.019  1.00  0.980          H  
ATOM  20657 1HB  ASN B1287      65.823 -44.034  -3.289  1.00  1.410          H  
ATOM  20658 2HB  ASN B1287      65.492 -43.491  -1.655  1.00  1.410          H  
ATOM  20659 1HD2 ASN B1287      69.142 -43.729  -2.055  1.00  1.410          H  
ATOM  20660 2HD2 ASN B1287      67.853 -42.838  -2.786  1.00  1.410          H  
ATOM  20661  N   TRP B1288      63.002 -45.119  -3.345  1.00  0.800          N  
ATOM  20662  CA  TRP B1288      61.608 -44.766  -3.541  1.00  0.800          C  
ATOM  20663  C   TRP B1288      60.745 -45.813  -2.831  1.00  0.830          C  
ATOM  20664  O   TRP B1288      59.847 -45.462  -2.071  1.00  0.830          O  
ATOM  20665  CB  TRP B1288      61.209 -44.658  -5.012  1.00  1.120          C  
ATOM  20666  CG  TRP B1288      59.868 -43.964  -5.151  1.00  1.120          C  
ATOM  20667  CD1 TRP B1288      58.646 -44.496  -4.963  1.00  1.120          C  
ATOM  20668  CD2 TRP B1288      59.638 -42.576  -5.518  1.00  1.120          C  
ATOM  20669  NE1 TRP B1288      57.681 -43.557  -5.158  1.00  1.120          N  
ATOM  20670  CE2 TRP B1288      58.267 -42.375  -5.492  1.00  1.120          C  
ATOM  20671  CE3 TRP B1288      60.473 -41.508  -5.854  1.00  1.120          C  
ATOM  20672  CZ2 TRP B1288      57.699 -41.146  -5.777  1.00  1.120          C  
ATOM  20673  CZ3 TRP B1288      59.892 -40.283  -6.159  1.00  1.120          C  
ATOM  20674  CH2 TRP B1288      58.544 -40.113  -6.114  1.00  1.120          C  
ATOM  20675  H   TRP B1288      63.598 -45.305  -4.159  1.00  0.960          H  
ATOM  20676  HA  TRP B1288      61.415 -43.802  -3.081  1.00  0.960          H  
ATOM  20677 1HB  TRP B1288      61.972 -44.105  -5.564  1.00  1.340          H  
ATOM  20678 2HB  TRP B1288      61.141 -45.657  -5.451  1.00  1.340          H  
ATOM  20679  HD1 TRP B1288      58.461 -45.503  -4.676  1.00  1.340          H  
ATOM  20680  HE1 TRP B1288      56.692 -43.720  -5.066  1.00  1.340          H  
ATOM  20681  HE3 TRP B1288      61.557 -41.631  -5.886  1.00  1.340          H  
ATOM  20682  HZ2 TRP B1288      56.626 -40.984  -5.752  1.00  1.340          H  
ATOM  20683  HZ3 TRP B1288      60.546 -39.456  -6.437  1.00  1.340          H  
ATOM  20684  HH2 TRP B1288      58.124 -39.145  -6.354  1.00  1.340          H  
ATOM  20685  N   LYS B1289      61.006 -47.110  -3.065  1.00  0.900          N  
ATOM  20686  CA  LYS B1289      60.214 -48.155  -2.413  1.00  0.950          C  
ATOM  20687  C   LYS B1289      60.242 -48.040  -0.883  1.00  0.920          C  
ATOM  20688  O   LYS B1289      59.214 -48.272  -0.233  1.00  0.920          O  
ATOM  20689  CB  LYS B1289      60.692 -49.547  -2.835  1.00  1.310          C  
ATOM  20690  CG  LYS B1289      60.305 -49.954  -4.264  1.00  1.310          C  
ATOM  20691  CD  LYS B1289      60.651 -51.423  -4.580  1.00  1.310          C  
ATOM  20692  CE  LYS B1289      62.153 -51.615  -4.794  1.00  1.310          C  
ATOM  20693  NZ  LYS B1289      62.503 -53.001  -5.240  1.00  1.310          N  
ATOM  20694  H   LYS B1289      61.757 -47.369  -3.715  1.00  1.080          H  
ATOM  20695  HA  LYS B1289      59.180 -48.041  -2.734  1.00  1.140          H  
ATOM  20696 1HB  LYS B1289      61.779 -49.568  -2.761  1.00  1.570          H  
ATOM  20697 2HB  LYS B1289      60.302 -50.293  -2.146  1.00  1.570          H  
ATOM  20698 1HG  LYS B1289      59.237 -49.840  -4.364  1.00  1.570          H  
ATOM  20699 2HG  LYS B1289      60.792 -49.298  -4.983  1.00  1.570          H  
ATOM  20700 1HD  LYS B1289      60.330 -52.059  -3.756  1.00  1.570          H  
ATOM  20701 2HD  LYS B1289      60.128 -51.732  -5.483  1.00  1.570          H  
ATOM  20702 1HE  LYS B1289      62.497 -50.904  -5.547  1.00  1.570          H  
ATOM  20703 2HE  LYS B1289      62.675 -51.419  -3.862  1.00  1.570          H  
ATOM  20704 1HZ  LYS B1289      63.536 -53.030  -5.359  1.00  1.570          H  
ATOM  20705 2HZ  LYS B1289      62.224 -53.672  -4.544  1.00  1.570          H  
ATOM  20706 3HZ  LYS B1289      62.056 -53.212  -6.115  1.00  1.570          H  
ATOM  20707  N   GLN B1290      61.404 -47.690  -0.305  1.00  0.910          N  
ATOM  20708  CA  GLN B1290      61.506 -47.525   1.147  1.00  0.920          C  
ATOM  20709  C   GLN B1290      60.588 -46.390   1.611  1.00  0.860          C  
ATOM  20710  O   GLN B1290      59.873 -46.527   2.614  1.00  0.880          O  
ATOM  20711  CB  GLN B1290      62.952 -47.223   1.546  1.00  1.280          C  
ATOM  20712  CG  GLN B1290      63.909 -48.386   1.371  1.00  1.280          C  
ATOM  20713  CD  GLN B1290      65.347 -47.974   1.602  1.00  1.280          C  
ATOM  20714  OE1 GLN B1290      65.649 -46.777   1.654  1.00  1.280          O  
ATOM  20715  NE2 GLN B1290      66.234 -48.950   1.737  1.00  1.280          N  
ATOM  20716  H   GLN B1290      62.236 -47.588  -0.899  1.00  1.090          H  
ATOM  20717  HA  GLN B1290      61.184 -48.448   1.627  1.00  1.100          H  
ATOM  20718 1HB  GLN B1290      63.322 -46.393   0.948  1.00  1.540          H  
ATOM  20719 2HB  GLN B1290      62.984 -46.914   2.588  1.00  1.540          H  
ATOM  20720 1HG  GLN B1290      63.655 -49.154   2.097  1.00  1.540          H  
ATOM  20721 2HG  GLN B1290      63.820 -48.782   0.366  1.00  1.540          H  
ATOM  20722 1HE2 GLN B1290      67.199 -48.729   1.886  1.00  1.540          H  
ATOM  20723 2HE2 GLN B1290      65.943 -49.906   1.683  1.00  1.540          H  
ATOM  20724  N   LEU B1291      60.562 -45.293   0.841  1.00  0.810          N  
ATOM  20725  CA  LEU B1291      59.683 -44.166   1.125  1.00  0.790          C  
ATOM  20726  C   LEU B1291      58.231 -44.597   1.107  1.00  0.770          C  
ATOM  20727  O   LEU B1291      57.462 -44.235   2.002  1.00  0.760          O  
ATOM  20728  CB  LEU B1291      59.902 -43.032   0.109  1.00  1.110          C  
ATOM  20729  CG  LEU B1291      58.954 -41.817   0.190  1.00  1.110          C  
ATOM  20730  CD1 LEU B1291      59.057 -41.127   1.536  1.00  1.110          C  
ATOM  20731  CD2 LEU B1291      59.294 -40.857  -0.938  1.00  1.110          C  
ATOM  20732  H   LEU B1291      61.231 -45.225   0.062  1.00  0.970          H  
ATOM  20733  HA  LEU B1291      59.925 -43.801   2.121  1.00  0.950          H  
ATOM  20734 1HB  LEU B1291      60.918 -42.668   0.229  1.00  1.340          H  
ATOM  20735 2HB  LEU B1291      59.812 -43.429  -0.885  1.00  1.340          H  
ATOM  20736  HG  LEU B1291      57.940 -42.154   0.058  1.00  1.340          H  
ATOM  20737 1HD1 LEU B1291      58.371 -40.295   1.540  1.00  1.340          H  
ATOM  20738 2HD1 LEU B1291      58.786 -41.808   2.342  1.00  1.340          H  
ATOM  20739 3HD1 LEU B1291      60.070 -40.771   1.686  1.00  1.340          H  
ATOM  20740 1HD2 LEU B1291      58.632 -40.014  -0.910  1.00  1.340          H  
ATOM  20741 2HD2 LEU B1291      60.309 -40.506  -0.813  1.00  1.340          H  
ATOM  20742 3HD2 LEU B1291      59.195 -41.364  -1.901  1.00  1.340          H  
ATOM  20743  N   VAL B1292      57.861 -45.373   0.096  1.00  0.780          N  
ATOM  20744  CA  VAL B1292      56.490 -45.815  -0.037  1.00  0.790          C  
ATOM  20745  C   VAL B1292      56.086 -46.645   1.155  1.00  0.820          C  
ATOM  20746  O   VAL B1292      55.004 -46.444   1.694  1.00  0.820          O  
ATOM  20747  CB  VAL B1292      56.293 -46.631  -1.315  1.00  1.100          C  
ATOM  20748  CG1 VAL B1292      54.868 -47.251  -1.364  1.00  1.100          C  
ATOM  20749  CG2 VAL B1292      56.535 -45.740  -2.446  1.00  1.100          C  
ATOM  20750  H   VAL B1292      58.566 -45.603  -0.612  1.00  0.940          H  
ATOM  20751  HA  VAL B1292      55.850 -44.935  -0.088  1.00  0.950          H  
ATOM  20752  HB  VAL B1292      57.006 -47.452  -1.337  1.00  1.320          H  
ATOM  20753 1HG1 VAL B1292      54.756 -47.824  -2.283  1.00  1.320          H  
ATOM  20754 2HG1 VAL B1292      54.718 -47.918  -0.517  1.00  1.320          H  
ATOM  20755 3HG1 VAL B1292      54.119 -46.457  -1.335  1.00  1.320          H  
ATOM  20756 1HG2 VAL B1292      56.422 -46.295  -3.370  1.00  1.320          H  
ATOM  20757 2HG2 VAL B1292      55.838 -44.934  -2.390  1.00  1.320          H  
ATOM  20758 3HG2 VAL B1292      57.519 -45.339  -2.392  1.00  1.320          H  
ATOM  20759  N   ALA B1293      56.941 -47.574   1.590  1.00  0.850          N  
ATOM  20760  CA  ALA B1293      56.578 -48.395   2.735  1.00  0.880          C  
ATOM  20761  C   ALA B1293      56.274 -47.541   3.969  1.00  0.870          C  
ATOM  20762  O   ALA B1293      55.291 -47.808   4.671  1.00  0.880          O  
ATOM  20763  CB  ALA B1293      57.699 -49.362   3.050  1.00  1.220          C  
ATOM  20764  H   ALA B1293      57.820 -47.735   1.086  1.00  1.020          H  
ATOM  20765  HA  ALA B1293      55.680 -48.955   2.477  1.00  1.060          H  
ATOM  20766 1HB  ALA B1293      57.411 -49.991   3.888  1.00  1.460          H  
ATOM  20767 2HB  ALA B1293      57.895 -49.981   2.175  1.00  1.460          H  
ATOM  20768 3HB  ALA B1293      58.599 -48.798   3.305  1.00  1.460          H  
ATOM  20769  N   SER B1294      57.073 -46.487   4.209  1.00  0.840          N  
ATOM  20770  CA  SER B1294      56.827 -45.595   5.345  1.00  0.840          C  
ATOM  20771  C   SER B1294      55.480 -44.883   5.179  1.00  0.810          C  
ATOM  20772  O   SER B1294      54.728 -44.665   6.146  1.00  0.860          O  
ATOM  20773  CB  SER B1294      57.947 -44.578   5.476  1.00  1.180          C  
ATOM  20774  OG  SER B1294      59.167 -45.190   5.810  1.00  1.180          O  
ATOM  20775  H   SER B1294      57.912 -46.347   3.628  1.00  1.010          H  
ATOM  20776  HA  SER B1294      56.795 -46.193   6.254  1.00  1.010          H  
ATOM  20777 1HB  SER B1294      58.054 -44.024   4.542  1.00  1.410          H  
ATOM  20778 2HB  SER B1294      57.682 -43.868   6.249  1.00  1.410          H  
ATOM  20779  HG  SER B1294      59.805 -44.478   5.896  1.00  1.410          H  
ATOM  20780  N   ILE B1295      55.170 -44.506   3.950  1.00  0.770          N  
ATOM  20781  CA  ILE B1295      53.908 -43.850   3.683  1.00  0.740          C  
ATOM  20782  C   ILE B1295      52.752 -44.803   3.922  1.00  0.780          C  
ATOM  20783  O   ILE B1295      51.824 -44.475   4.646  1.00  0.780          O  
ATOM  20784  CB  ILE B1295      53.889 -43.251   2.284  1.00  1.050          C  
ATOM  20785  CG1 ILE B1295      54.914 -42.133   2.301  1.00  1.050          C  
ATOM  20786  CG2 ILE B1295      52.469 -42.766   1.931  1.00  1.050          C  
ATOM  20787  CD1 ILE B1295      55.273 -41.603   0.987  1.00  1.050          C  
ATOM  20788  H   ILE B1295      55.863 -44.649   3.202  1.00  0.920          H  
ATOM  20789  HA  ILE B1295      53.797 -43.023   4.376  1.00  0.890          H  
ATOM  20790  HB  ILE B1295      54.219 -43.983   1.551  1.00  1.260          H  
ATOM  20791 1HG1 ILE B1295      54.549 -41.333   2.930  1.00  1.260          H  
ATOM  20792 2HG1 ILE B1295      55.826 -42.513   2.751  1.00  1.260          H  
ATOM  20793 1HG2 ILE B1295      52.458 -42.307   0.969  1.00  1.260          H  
ATOM  20794 2HG2 ILE B1295      51.784 -43.606   1.922  1.00  1.260          H  
ATOM  20795 3HG2 ILE B1295      52.156 -42.054   2.675  1.00  1.260          H  
ATOM  20796 1HD1 ILE B1295      56.024 -40.853   1.150  1.00  1.260          H  
ATOM  20797 2HD1 ILE B1295      55.674 -42.403   0.368  1.00  1.260          H  
ATOM  20798 3HD1 ILE B1295      54.421 -41.172   0.506  1.00  1.260          H  
ATOM  20799  N   GLN B1296      52.833 -46.018   3.415  1.00  0.810          N  
ATOM  20800  CA  GLN B1296      51.747 -46.967   3.607  1.00  0.850          C  
ATOM  20801  C   GLN B1296      51.469 -47.215   5.100  1.00  0.880          C  
ATOM  20802  O   GLN B1296      50.311 -47.364   5.498  1.00  0.920          O  
ATOM  20803  CB  GLN B1296      52.101 -48.295   2.932  1.00  1.170          C  
ATOM  20804  CG  GLN B1296      52.102 -48.274   1.400  1.00  1.170          C  
ATOM  20805  CD  GLN B1296      52.643 -49.575   0.839  1.00  1.170          C  
ATOM  20806  OE1 GLN B1296      53.654 -50.084   1.330  1.00  1.170          O  
ATOM  20807  NE2 GLN B1296      51.982 -50.137  -0.159  1.00  1.170          N  
ATOM  20808  H   GLN B1296      53.643 -46.265   2.847  1.00  0.970          H  
ATOM  20809  HA  GLN B1296      50.845 -46.562   3.147  1.00  1.020          H  
ATOM  20810 1HB  GLN B1296      53.096 -48.599   3.261  1.00  1.410          H  
ATOM  20811 2HB  GLN B1296      51.402 -49.062   3.255  1.00  1.410          H  
ATOM  20812 1HG  GLN B1296      51.080 -48.140   1.044  1.00  1.410          H  
ATOM  20813 2HG  GLN B1296      52.725 -47.454   1.052  1.00  1.410          H  
ATOM  20814 1HE2 GLN B1296      52.299 -51.006  -0.546  1.00  1.410          H  
ATOM  20815 2HE2 GLN B1296      51.150 -49.707  -0.529  1.00  1.410          H  
ATOM  20816  N   LYS B1297      52.534 -47.250   5.918  1.00  0.890          N  
ATOM  20817  CA  LYS B1297      52.423 -47.497   7.356  1.00  0.930          C  
ATOM  20818  C   LYS B1297      52.042 -46.271   8.225  1.00  0.880          C  
ATOM  20819  O   LYS B1297      51.098 -46.355   9.014  1.00  0.890          O  
ATOM  20820  CB  LYS B1297      53.749 -48.068   7.851  1.00  1.290          C  
ATOM  20821  CG  LYS B1297      54.047 -49.479   7.356  1.00  1.290          C  
ATOM  20822  CD  LYS B1297      55.408 -49.962   7.841  1.00  1.290          C  
ATOM  20823  CE  LYS B1297      55.723 -51.361   7.319  1.00  1.290          C  
ATOM  20824  NZ  LYS B1297      57.066 -51.837   7.768  1.00  1.290          N  
ATOM  20825  H   LYS B1297      53.463 -47.170   5.492  1.00  1.070          H  
ATOM  20826  HA  LYS B1297      51.648 -48.249   7.499  1.00  1.120          H  
ATOM  20827 1HB  LYS B1297      54.560 -47.419   7.511  1.00  1.540          H  
ATOM  20828 2HB  LYS B1297      53.764 -48.065   8.941  1.00  1.540          H  
ATOM  20829 1HG  LYS B1297      53.273 -50.157   7.712  1.00  1.540          H  
ATOM  20830 2HG  LYS B1297      54.034 -49.485   6.264  1.00  1.540          H  
ATOM  20831 1HD  LYS B1297      56.176 -49.270   7.485  1.00  1.540          H  
ATOM  20832 2HD  LYS B1297      55.428 -49.973   8.930  1.00  1.540          H  
ATOM  20833 1HE  LYS B1297      54.965 -52.054   7.677  1.00  1.540          H  
ATOM  20834 2HE  LYS B1297      55.701 -51.345   6.228  1.00  1.540          H  
ATOM  20835 1HZ  LYS B1297      57.237 -52.763   7.401  1.00  1.540          H  
ATOM  20836 2HZ  LYS B1297      57.778 -51.205   7.429  1.00  1.540          H  
ATOM  20837 3HZ  LYS B1297      57.096 -51.865   8.778  1.00  1.540          H  
ATOM  20838  N   ASP B1298      52.771 -45.144   8.105  1.00  0.850          N  
ATOM  20839  CA  ASP B1298      52.509 -43.942   8.913  1.00  0.810          C  
ATOM  20840  C   ASP B1298      51.606 -42.923   8.212  1.00  0.770          C  
ATOM  20841  O   ASP B1298      50.873 -42.186   8.875  1.00  0.770          O  
ATOM  20842  CB  ASP B1298      53.816 -43.267   9.338  1.00  1.150          C  
ATOM  20843  CG  ASP B1298      54.668 -44.118  10.283  1.00  1.150          C  
ATOM  20844  OD1 ASP B1298      54.198 -44.464  11.345  1.00  1.150          O  
ATOM  20845  OD2 ASP B1298      55.789 -44.402   9.938  1.00  1.150          O  
ATOM  20846  H   ASP B1298      53.550 -45.108   7.454  1.00  1.020          H  
ATOM  20847  HA  ASP B1298      52.000 -44.259   9.823  1.00  0.970          H  
ATOM  20848 1HB  ASP B1298      54.407 -43.046   8.450  1.00  1.380          H  
ATOM  20849 2HB  ASP B1298      53.593 -42.315   9.823  1.00  1.380          H  
ATOM  20850  N   GLY B1299      51.670 -42.870   6.881  1.00  0.760          N  
ATOM  20851  CA  GLY B1299      50.871 -41.949   6.061  1.00  0.740          C  
ATOM  20852  C   GLY B1299      51.389 -40.535   5.877  1.00  0.680          C  
ATOM  20853  O   GLY B1299      52.568 -40.240   6.060  1.00  0.690          O  
ATOM  20854  H   GLY B1299      52.295 -43.517   6.386  1.00  0.910          H  
ATOM  20855 1HA  GLY B1299      50.791 -42.382   5.077  1.00  0.890          H  
ATOM  20856 2HA  GLY B1299      49.858 -41.910   6.442  1.00  0.890          H  
ATOM  20857  N   LEU B1300      50.512 -39.676   5.365  1.00  0.650          N  
ATOM  20858  CA  LEU B1300      50.856 -38.310   5.011  1.00  0.610          C  
ATOM  20859  C   LEU B1300      49.943 -37.351   5.755  1.00  0.600          C  
ATOM  20860  O   LEU B1300      48.760 -37.654   5.938  1.00  0.610          O  
ATOM  20861  CB  LEU B1300      50.640 -38.134   3.508  1.00  0.870          C  
ATOM  20862  CG  LEU B1300      51.387 -39.128   2.592  1.00  0.870          C  
ATOM  20863  CD1 LEU B1300      50.905 -38.951   1.165  1.00  0.870          C  
ATOM  20864  CD2 LEU B1300      52.891 -38.922   2.672  1.00  0.870          C  
ATOM  20865  H   LEU B1300      49.556 -39.985   5.239  1.00  0.780          H  
ATOM  20866  HA  LEU B1300      51.888 -38.103   5.295  1.00  0.730          H  
ATOM  20867 1HB  LEU B1300      49.600 -38.243   3.319  1.00  1.040          H  
ATOM  20868 2HB  LEU B1300      50.939 -37.121   3.227  1.00  1.040          H  
ATOM  20869  HG  LEU B1300      51.147 -40.124   2.902  1.00  1.040          H  
ATOM  20870 1HD1 LEU B1300      51.403 -39.671   0.516  1.00  1.040          H  
ATOM  20871 2HD1 LEU B1300      49.834 -39.116   1.127  1.00  1.040          H  
ATOM  20872 3HD1 LEU B1300      51.125 -37.941   0.824  1.00  1.040          H  
ATOM  20873 1HD2 LEU B1300      53.372 -39.626   2.026  1.00  1.040          H  
ATOM  20874 2HD2 LEU B1300      53.145 -37.942   2.352  1.00  1.040          H  
ATOM  20875 3HD2 LEU B1300      53.242 -39.071   3.691  1.00  1.040          H  
ATOM  20876  N   ALA B1301      50.472 -36.192   6.151  1.00  0.590          N  
ATOM  20877  CA  ALA B1301      49.679 -35.147   6.812  1.00  0.610          C  
ATOM  20878  C   ALA B1301      48.910 -34.242   5.843  1.00  0.610          C  
ATOM  20879  O   ALA B1301      48.152 -33.376   6.277  1.00  0.810          O  
ATOM  20880  CB  ALA B1301      50.580 -34.279   7.660  1.00  0.850          C  
ATOM  20881  H   ALA B1301      51.485 -36.060   6.036  1.00  0.710          H  
ATOM  20882  HA  ALA B1301      48.955 -35.637   7.461  1.00  0.730          H  
ATOM  20883 1HB  ALA B1301      49.984 -33.534   8.180  1.00  1.020          H  
ATOM  20884 2HB  ALA B1301      51.086 -34.891   8.380  1.00  1.020          H  
ATOM  20885 3HB  ALA B1301      51.300 -33.782   7.019  1.00  1.020          H  
ATOM  20886  N   ASN B1302      49.141 -34.400   4.542  1.00  0.520          N  
ATOM  20887  CA  ASN B1302      48.563 -33.501   3.542  1.00  0.480          C  
ATOM  20888  C   ASN B1302      48.067 -34.275   2.327  1.00  0.490          C  
ATOM  20889  O   ASN B1302      48.831 -35.045   1.738  1.00  0.510          O  
ATOM  20890  CB  ASN B1302      49.624 -32.506   3.119  1.00  0.690          C  
ATOM  20891  CG  ASN B1302      50.203 -31.767   4.300  1.00  0.690          C  
ATOM  20892  OD1 ASN B1302      51.295 -32.153   4.749  1.00  0.690          O  
ATOM  20893  ND2 ASN B1302      49.526 -30.768   4.800  1.00  0.690          N  
ATOM  20894  H   ASN B1302      49.742 -35.155   4.254  1.00  0.620          H  
ATOM  20895  HA  ASN B1302      47.707 -32.976   3.974  1.00  0.580          H  
ATOM  20896 1HB  ASN B1302      50.409 -33.027   2.613  1.00  0.830          H  
ATOM  20897 2HB  ASN B1302      49.194 -31.782   2.417  1.00  0.830          H  
ATOM  20898 1HD2 ASN B1302      49.876 -30.273   5.628  1.00  0.830          H  
ATOM  20899 2HD2 ASN B1302      48.649 -30.489   4.365  1.00  0.830          H  
ATOM  20900  N   SER B1303      46.801 -34.068   1.937  1.00  0.490          N  
ATOM  20901  CA  SER B1303      46.209 -34.777   0.788  1.00  0.490          C  
ATOM  20902  C   SER B1303      46.874 -34.486  -0.549  1.00  0.470          C  
ATOM  20903  O   SER B1303      46.753 -35.276  -1.487  1.00  0.520          O  
ATOM  20904  CB  SER B1303      44.754 -34.420   0.655  1.00  0.690          C  
ATOM  20905  OG  SER B1303      44.630 -33.082   0.264  1.00  0.690          O  
ATOM  20906  H   SER B1303      46.212 -33.420   2.475  1.00  0.590          H  
ATOM  20907  HA  SER B1303      46.293 -35.833   0.952  1.00  0.590          H  
ATOM  20908 1HB  SER B1303      44.278 -35.071  -0.079  1.00  0.820          H  
ATOM  20909 2HB  SER B1303      44.253 -34.573   1.611  1.00  0.820          H  
ATOM  20910  HG  SER B1303      43.681 -32.918   0.229  1.00  0.820          H  
ATOM  20911  N   HIS B1304      47.535 -33.337  -0.634  1.00  0.440          N  
ATOM  20912  CA  HIS B1304      48.235 -32.873  -1.825  1.00  0.410          C  
ATOM  20913  C   HIS B1304      49.506 -32.160  -1.407  1.00  0.410          C  
ATOM  20914  O   HIS B1304      49.499 -31.406  -0.422  1.00  0.410          O  
ATOM  20915  CB  HIS B1304      47.388 -31.911  -2.659  1.00  0.590          C  
ATOM  20916  CG  HIS B1304      46.126 -32.490  -3.168  1.00  0.590          C  
ATOM  20917  ND1 HIS B1304      45.004 -32.618  -2.390  1.00  0.590          N  
ATOM  20918  CD2 HIS B1304      45.812 -33.000  -4.373  1.00  0.590          C  
ATOM  20919  CE1 HIS B1304      44.054 -33.185  -3.091  1.00  0.590          C  
ATOM  20920  NE2 HIS B1304      44.516 -33.425  -4.307  1.00  0.590          N  
ATOM  20921  H   HIS B1304      47.574 -32.783   0.205  1.00  0.530          H  
ATOM  20922  HA  HIS B1304      48.506 -33.721  -2.445  1.00  0.490          H  
ATOM  20923 1HB  HIS B1304      47.173 -31.025  -2.080  1.00  0.700          H  
ATOM  20924 2HB  HIS B1304      47.977 -31.599  -3.517  1.00  0.700          H  
ATOM  20925  HD1 HIS B1304      45.033 -32.705  -1.387  1.00  0.700          H  
ATOM  20926  HD2 HIS B1304      46.381 -33.122  -5.296  1.00  0.700          H  
ATOM  20927  HE1 HIS B1304      43.093 -33.380  -2.632  1.00  0.700          H  
ATOM  20928  N   LEU B1305      50.578 -32.347  -2.176  1.00  0.410          N  
ATOM  20929  CA  LEU B1305      51.832 -31.662  -1.877  1.00  0.400          C  
ATOM  20930  C   LEU B1305      52.368 -30.688  -2.913  1.00  0.360          C  
ATOM  20931  O   LEU B1305      52.997 -29.696  -2.539  1.00  0.380          O  
ATOM  20932  CB  LEU B1305      52.910 -32.709  -1.654  1.00  0.560          C  
ATOM  20933  CG  LEU B1305      52.648 -33.672  -0.546  1.00  0.560          C  
ATOM  20934  CD1 LEU B1305      53.738 -34.661  -0.546  1.00  0.560          C  
ATOM  20935  CD2 LEU B1305      52.561 -32.950   0.786  1.00  0.560          C  
ATOM  20936  H   LEU B1305      50.495 -33.003  -2.965  1.00  0.490          H  
ATOM  20937  HA  LEU B1305      51.682 -31.072  -0.982  1.00  0.480          H  
ATOM  20938 1HB  LEU B1305      53.020 -33.284  -2.576  1.00  0.680          H  
ATOM  20939 2HB  LEU B1305      53.851 -32.203  -1.450  1.00  0.680          H  
ATOM  20940  HG  LEU B1305      51.711 -34.199  -0.738  1.00  0.680          H  
ATOM  20941 1HD1 LEU B1305      53.568 -35.389   0.227  1.00  0.680          H  
ATOM  20942 2HD1 LEU B1305      53.782 -35.159  -1.511  1.00  0.680          H  
ATOM  20943 3HD1 LEU B1305      54.655 -34.145  -0.366  1.00  0.680          H  
ATOM  20944 1HD2 LEU B1305      52.368 -33.674   1.537  1.00  0.680          H  
ATOM  20945 2HD2 LEU B1305      53.500 -32.434   0.993  1.00  0.680          H  
ATOM  20946 3HD2 LEU B1305      51.752 -32.234   0.797  1.00  0.680          H  
ATOM  20947  N   MET B1306      52.196 -30.979  -4.200  1.00  0.340          N  
ATOM  20948  CA  MET B1306      52.824 -30.193  -5.256  1.00  0.330          C  
ATOM  20949  C   MET B1306      51.781 -29.528  -6.160  1.00  0.340          C  
ATOM  20950  O   MET B1306      50.670 -30.018  -6.306  1.00  0.380          O  
ATOM  20951  CB  MET B1306      53.795 -31.121  -5.997  1.00  0.470          C  
ATOM  20952  CG  MET B1306      54.968 -31.606  -5.089  1.00  0.470          C  
ATOM  20953  SD  MET B1306      56.042 -32.903  -5.798  1.00  0.470          S  
ATOM  20954  CE  MET B1306      57.022 -32.181  -7.098  1.00  0.470          C  
ATOM  20955  H   MET B1306      51.634 -31.793  -4.487  1.00  0.410          H  
ATOM  20956  HA  MET B1306      53.410 -29.407  -4.805  1.00  0.400          H  
ATOM  20957 1HB  MET B1306      53.257 -31.992  -6.362  1.00  0.560          H  
ATOM  20958 2HB  MET B1306      54.226 -30.596  -6.842  1.00  0.560          H  
ATOM  20959 1HG  MET B1306      55.587 -30.739  -4.843  1.00  0.560          H  
ATOM  20960 2HG  MET B1306      54.564 -31.988  -4.163  1.00  0.560          H  
ATOM  20961 1HE  MET B1306      57.686 -32.944  -7.518  1.00  0.560          H  
ATOM  20962 2HE  MET B1306      56.384 -31.818  -7.855  1.00  0.560          H  
ATOM  20963 3HE  MET B1306      57.597 -31.366  -6.711  1.00  0.560          H  
ATOM  20964  N   ALA B1307      52.108 -28.360  -6.690  1.00  0.320          N  
ATOM  20965  CA  ALA B1307      51.218 -27.649  -7.633  1.00  0.320          C  
ATOM  20966  C   ALA B1307      52.010 -26.548  -8.274  1.00  0.310          C  
ATOM  20967  O   ALA B1307      52.740 -25.868  -7.568  1.00  0.300          O  
ATOM  20968  CB  ALA B1307      50.000 -27.047  -6.937  1.00  0.450          C  
ATOM  20969  H   ALA B1307      53.054 -28.011  -6.503  1.00  0.380          H  
ATOM  20970  HA  ALA B1307      50.891 -28.349  -8.406  1.00  0.380          H  
ATOM  20971 1HB  ALA B1307      49.380 -26.534  -7.681  1.00  0.540          H  
ATOM  20972 2HB  ALA B1307      49.418 -27.814  -6.460  1.00  0.540          H  
ATOM  20973 3HB  ALA B1307      50.327 -26.335  -6.200  1.00  0.540          H  
ATOM  20974  N   ILE B1308      51.844 -26.276  -9.561  1.00  0.350          N  
ATOM  20975  CA  ILE B1308      52.658 -25.184 -10.090  1.00  0.350          C  
ATOM  20976  C   ILE B1308      51.854 -23.990 -10.577  1.00  0.350          C  
ATOM  20977  O   ILE B1308      51.232 -23.991 -11.645  1.00  0.380          O  
ATOM  20978  CB  ILE B1308      53.630 -25.692 -11.164  1.00  0.490          C  
ATOM  20979  CG1 ILE B1308      54.538 -26.796 -10.545  1.00  0.490          C  
ATOM  20980  CG2 ILE B1308      54.457 -24.539 -11.744  1.00  0.490          C  
ATOM  20981  CD1 ILE B1308      55.479 -27.471 -11.454  1.00  0.490          C  
ATOM  20982  H   ILE B1308      51.172 -26.812 -10.126  1.00  0.420          H  
ATOM  20983  HA  ILE B1308      53.285 -24.805  -9.291  1.00  0.420          H  
ATOM  20984  HB  ILE B1308      53.069 -26.140 -11.911  1.00  0.590          H  
ATOM  20985 1HG1 ILE B1308      55.109 -26.366  -9.774  1.00  0.590          H  
ATOM  20986 2HG1 ILE B1308      53.896 -27.566 -10.127  1.00  0.590          H  
ATOM  20987 1HG2 ILE B1308      55.111 -24.902 -12.512  1.00  0.590          H  
ATOM  20988 2HG2 ILE B1308      53.794 -23.793 -12.184  1.00  0.590          H  
ATOM  20989 3HG2 ILE B1308      55.050 -24.067 -10.958  1.00  0.590          H  
ATOM  20990 1HD1 ILE B1308      56.015 -28.211 -10.896  1.00  0.590          H  
ATOM  20991 2HD1 ILE B1308      54.962 -27.947 -12.253  1.00  0.590          H  
ATOM  20992 3HD1 ILE B1308      56.172 -26.755 -11.853  1.00  0.590          H  
ATOM  20993  N   ALA B1309      51.930 -22.935  -9.783  1.00  0.360          N  
ATOM  20994  CA  ALA B1309      51.231 -21.688 -10.017  1.00  0.380          C  
ATOM  20995  C   ALA B1309      51.989 -20.892 -11.073  1.00  0.400          C  
ATOM  20996  O   ALA B1309      53.151 -21.180 -11.306  1.00  0.460          O  
ATOM  20997  CB  ALA B1309      51.125 -20.903  -8.713  1.00  0.520          C  
ATOM  20998  H   ALA B1309      52.489 -23.016  -8.942  1.00  0.430          H  
ATOM  20999  HA  ALA B1309      50.240 -21.926 -10.380  1.00  0.460          H  
ATOM  21000 1HB  ALA B1309      50.591 -19.978  -8.860  1.00  0.630          H  
ATOM  21001 2HB  ALA B1309      50.585 -21.502  -7.976  1.00  0.630          H  
ATOM  21002 3HB  ALA B1309      52.122 -20.685  -8.336  1.00  0.630          H  
ATOM  21003  N   PRO B1310      51.372 -19.902 -11.750  1.00  0.430          N  
ATOM  21004  CA  PRO B1310      52.021 -18.959 -12.666  1.00  0.470          C  
ATOM  21005  C   PRO B1310      53.128 -18.106 -12.016  1.00  0.630          C  
ATOM  21006  O   PRO B1310      53.920 -17.485 -12.726  1.00  1.570          O  
ATOM  21007  CB  PRO B1310      50.868 -18.036 -13.082  1.00  0.700          C  
ATOM  21008  CG  PRO B1310      49.618 -18.837 -12.889  1.00  0.700          C  
ATOM  21009  CD  PRO B1310      49.891 -19.743 -11.690  1.00  0.700          C  
ATOM  21010  HA  PRO B1310      52.419 -19.512 -13.529  1.00  0.560          H  
ATOM  21011 1HB  PRO B1310      50.889 -17.120 -12.473  1.00  0.850          H  
ATOM  21012 2HB  PRO B1310      51.009 -17.719 -14.127  1.00  0.850          H  
ATOM  21013 1HG  PRO B1310      48.794 -18.136 -12.706  1.00  0.850          H  
ATOM  21014 2HG  PRO B1310      49.350 -19.380 -13.796  1.00  0.850          H  
ATOM  21015 1HD  PRO B1310      49.563 -19.259 -10.762  1.00  0.850          H  
ATOM  21016 2HD  PRO B1310      49.363 -20.692 -11.874  1.00  0.850          H  
ATOM  21017  N   THR B1311      53.118 -18.017 -10.675  1.00  0.600          N  
ATOM  21018  CA  THR B1311      54.073 -17.225  -9.896  1.00  0.460          C  
ATOM  21019  C   THR B1311      54.162 -15.819 -10.468  1.00  0.520          C  
ATOM  21020  O   THR B1311      55.259 -15.283 -10.659  1.00  1.010          O  
ATOM  21021  CB  THR B1311      55.496 -17.852  -9.905  1.00  0.700          C  
ATOM  21022  OG1 THR B1311      56.056 -17.755 -11.229  1.00  0.700          O  
ATOM  21023  CG2 THR B1311      55.436 -19.316  -9.479  1.00  0.700          C  
ATOM  21024  H   THR B1311      52.432 -18.545 -10.164  1.00  0.720          H  
ATOM  21025  HA  THR B1311      53.721 -17.162  -8.866  1.00  0.550          H  
ATOM  21026  HB  THR B1311      56.135 -17.313  -9.223  1.00  0.840          H  
ATOM  21027  HG1 THR B1311      56.047 -16.801 -11.474  1.00  0.840          H  
ATOM  21028 1HG2 THR B1311      56.422 -19.743  -9.489  1.00  0.840          H  
ATOM  21029 2HG2 THR B1311      55.021 -19.385  -8.476  1.00  0.840          H  
ATOM  21030 3HG2 THR B1311      54.816 -19.862 -10.163  1.00  0.840          H  
ATOM  21031  N   GLY B1312      52.990 -15.203 -10.677  1.00  0.640          N  
ATOM  21032  CA  GLY B1312      52.868 -13.878 -11.276  1.00  0.670          C  
ATOM  21033  C   GLY B1312      53.654 -12.798 -10.557  1.00  0.690          C  
ATOM  21034  O   GLY B1312      54.481 -12.135 -11.171  1.00  0.920          O  
ATOM  21035  H   GLY B1312      52.150 -15.713 -10.453  1.00  0.770          H  
ATOM  21036 1HA  GLY B1312      53.200 -13.932 -12.314  1.00  0.800          H  
ATOM  21037 2HA  GLY B1312      51.816 -13.597 -11.304  1.00  0.800          H  
ATOM  21038  N   SER B1313      53.392 -12.603  -9.264  1.00  0.760          N  
ATOM  21039  CA  SER B1313      54.109 -11.567  -8.521  1.00  0.800          C  
ATOM  21040  C   SER B1313      55.396 -12.085  -7.888  1.00  0.700          C  
ATOM  21041  O   SER B1313      56.357 -11.324  -7.683  1.00  0.740          O  
ATOM  21042  CB  SER B1313      53.222 -10.979  -7.450  1.00  1.100          C  
ATOM  21043  OG  SER B1313      52.130 -10.302  -8.004  1.00  1.100          O  
ATOM  21044  H   SER B1313      52.682 -13.155  -8.810  1.00  0.910          H  
ATOM  21045  HA  SER B1313      54.368 -10.773  -9.218  1.00  0.960          H  
ATOM  21046 1HB  SER B1313      52.865 -11.778  -6.818  1.00  1.320          H  
ATOM  21047 2HB  SER B1313      53.801 -10.300  -6.832  1.00  1.320          H  
ATOM  21048  HG  SER B1313      51.723  -9.831  -7.276  1.00  1.320          H  
ATOM  21049  N   ILE B1314      55.433 -13.387  -7.601  1.00  0.650          N  
ATOM  21050  CA  ILE B1314      56.595 -13.992  -6.971  1.00  0.590          C  
ATOM  21051  C   ILE B1314      57.809 -13.849  -7.859  1.00  0.560          C  
ATOM  21052  O   ILE B1314      58.888 -13.539  -7.361  1.00  0.590          O  
ATOM  21053  CB  ILE B1314      56.368 -15.473  -6.574  1.00  0.850          C  
ATOM  21054  CG1 ILE B1314      55.289 -15.612  -5.439  1.00  0.850          C  
ATOM  21055  CG2 ILE B1314      57.700 -16.120  -6.145  1.00  0.850          C  
ATOM  21056  CD1 ILE B1314      55.658 -14.976  -4.076  1.00  0.850          C  
ATOM  21057  H   ILE B1314      54.627 -13.953  -7.811  1.00  0.780          H  
ATOM  21058  HA  ILE B1314      56.811 -13.439  -6.064  1.00  0.710          H  
ATOM  21059  HB  ILE B1314      55.983 -16.004  -7.422  1.00  1.020          H  
ATOM  21060 1HG1 ILE B1314      54.371 -15.152  -5.785  1.00  1.020          H  
ATOM  21061 2HG1 ILE B1314      55.104 -16.675  -5.264  1.00  1.020          H  
ATOM  21062 1HG2 ILE B1314      57.529 -17.170  -5.889  1.00  1.020          H  
ATOM  21063 2HG2 ILE B1314      58.412 -16.067  -6.957  1.00  1.020          H  
ATOM  21064 3HG2 ILE B1314      58.114 -15.603  -5.285  1.00  1.020          H  
ATOM  21065 1HD1 ILE B1314      54.848 -15.138  -3.381  1.00  1.020          H  
ATOM  21066 2HD1 ILE B1314      56.550 -15.437  -3.669  1.00  1.020          H  
ATOM  21067 3HD1 ILE B1314      55.823 -13.913  -4.172  1.00  1.020          H  
ATOM  21068  N   SER B1315      57.653 -14.040  -9.173  1.00  0.570          N  
ATOM  21069  CA  SER B1315      58.782 -13.938 -10.082  1.00  0.570          C  
ATOM  21070  C   SER B1315      59.434 -12.546 -10.080  1.00  0.630          C  
ATOM  21071  O   SER B1315      60.598 -12.407 -10.472  1.00  0.680          O  
ATOM  21072  CB  SER B1315      58.340 -14.272 -11.494  1.00  0.800          C  
ATOM  21073  OG  SER B1315      57.538 -13.257 -12.016  1.00  0.800          O  
ATOM  21074  H   SER B1315      56.750 -14.308  -9.576  1.00  0.680          H  
ATOM  21075  HA  SER B1315      59.528 -14.665  -9.768  1.00  0.680          H  
ATOM  21076 1HB  SER B1315      59.202 -14.417 -12.125  1.00  0.960          H  
ATOM  21077 2HB  SER B1315      57.784 -15.208 -11.482  1.00  0.960          H  
ATOM  21078  HG  SER B1315      57.113 -13.622 -12.797  1.00  0.960          H  
ATOM  21079  N   TYR B1316      58.743 -11.494  -9.618  1.00  0.650          N  
ATOM  21080  CA  TYR B1316      59.417 -10.208  -9.590  1.00  0.730          C  
ATOM  21081  C   TYR B1316      60.130 -10.107  -8.251  1.00  0.710          C  
ATOM  21082  O   TYR B1316      61.305  -9.747  -8.188  1.00  0.840          O  
ATOM  21083  CB  TYR B1316      58.437  -9.074  -9.836  1.00  0.990          C  
ATOM  21084  CG  TYR B1316      57.870  -9.188 -11.215  1.00  0.990          C  
ATOM  21085  CD1 TYR B1316      56.549  -9.518 -11.365  1.00  0.990          C  
ATOM  21086  CD2 TYR B1316      58.684  -9.035 -12.334  1.00  0.990          C  
ATOM  21087  CE1 TYR B1316      56.025  -9.690 -12.612  1.00  0.990          C  
ATOM  21088  CE2 TYR B1316      58.154  -9.214 -13.590  1.00  0.990          C  
ATOM  21089  CZ  TYR B1316      56.834  -9.538 -13.732  1.00  0.990          C  
ATOM  21090  OH  TYR B1316      56.293  -9.741 -14.988  1.00  0.990          O  
ATOM  21091  H   TYR B1316      57.793 -11.587  -9.262  1.00  0.780          H  
ATOM  21092  HA  TYR B1316      60.174 -10.182 -10.371  1.00  0.880          H  
ATOM  21093 1HB  TYR B1316      57.618  -9.129  -9.115  1.00  1.190          H  
ATOM  21094 2HB  TYR B1316      58.927  -8.112  -9.726  1.00  1.190          H  
ATOM  21095  HD1 TYR B1316      55.920  -9.656 -10.493  1.00  1.190          H  
ATOM  21096  HD2 TYR B1316      59.739  -8.790 -12.220  1.00  1.190          H  
ATOM  21097  HE1 TYR B1316      54.977  -9.963 -12.718  1.00  1.190          H  
ATOM  21098  HE2 TYR B1316      58.778  -9.112 -14.479  1.00  1.190          H  
ATOM  21099  HH  TYR B1316      57.020  -9.797 -15.663  1.00  1.190          H  
ATOM  21100  N   LEU B1317      59.464 -10.555  -7.186  1.00  0.610          N  
ATOM  21101  CA  LEU B1317      60.031 -10.509  -5.839  1.00  0.610          C  
ATOM  21102  C   LEU B1317      61.356 -11.268  -5.782  1.00  0.630          C  
ATOM  21103  O   LEU B1317      62.346 -10.796  -5.218  1.00  0.690          O  
ATOM  21104  CB  LEU B1317      59.030 -11.153  -4.849  1.00  0.850          C  
ATOM  21105  CG  LEU B1317      59.447 -11.317  -3.347  1.00  0.850          C  
ATOM  21106  CD1 LEU B1317      59.715  -9.959  -2.700  1.00  0.850          C  
ATOM  21107  CD2 LEU B1317      58.315 -12.083  -2.611  1.00  0.850          C  
ATOM  21108  H   LEU B1317      58.507 -10.892  -7.314  1.00  0.730          H  
ATOM  21109  HA  LEU B1317      60.204  -9.468  -5.575  1.00  0.730          H  
ATOM  21110 1HB  LEU B1317      58.108 -10.580  -4.879  1.00  1.020          H  
ATOM  21111 2HB  LEU B1317      58.802 -12.151  -5.214  1.00  1.020          H  
ATOM  21112  HG  LEU B1317      60.369 -11.905  -3.286  1.00  1.020          H  
ATOM  21113 1HD1 LEU B1317      59.999 -10.110  -1.666  1.00  1.020          H  
ATOM  21114 2HD1 LEU B1317      60.524  -9.448  -3.222  1.00  1.020          H  
ATOM  21115 3HD1 LEU B1317      58.828  -9.362  -2.745  1.00  1.020          H  
ATOM  21116 1HD2 LEU B1317      58.598 -12.237  -1.571  1.00  1.020          H  
ATOM  21117 2HD2 LEU B1317      57.385 -11.513  -2.654  1.00  1.020          H  
ATOM  21118 3HD2 LEU B1317      58.165 -13.055  -3.084  1.00  1.020          H  
ATOM  21119  N   SER B1318      61.349 -12.456  -6.372  1.00  0.620          N  
ATOM  21120  CA  SER B1318      62.466 -13.379  -6.418  1.00  0.640          C  
ATOM  21121  C   SER B1318      63.399 -13.229  -7.625  1.00  0.660          C  
ATOM  21122  O   SER B1318      64.341 -14.016  -7.766  1.00  0.660          O  
ATOM  21123  CB  SER B1318      61.922 -14.786  -6.392  1.00  0.890          C  
ATOM  21124  OG  SER B1318      61.178 -15.061  -7.539  1.00  0.890          O  
ATOM  21125  H   SER B1318      60.478 -12.774  -6.808  1.00  0.740          H  
ATOM  21126  HA  SER B1318      63.057 -13.222  -5.516  1.00  0.770          H  
ATOM  21127 1HB  SER B1318      62.733 -15.498  -6.305  1.00  1.070          H  
ATOM  21128 2HB  SER B1318      61.298 -14.896  -5.530  1.00  1.070          H  
ATOM  21129  HG  SER B1318      60.920 -15.987  -7.462  1.00  1.070          H  
ATOM  21130  N   SER B1319      63.135 -12.275  -8.529  1.00  0.700          N  
ATOM  21131  CA  SER B1319      63.925 -12.118  -9.761  1.00  0.760          C  
ATOM  21132  C   SER B1319      64.092 -13.429 -10.525  1.00  0.700          C  
ATOM  21133  O   SER B1319      65.208 -13.909 -10.740  1.00  0.740          O  
ATOM  21134  CB  SER B1319      65.285 -11.558  -9.486  1.00  1.040          C  
ATOM  21135  OG  SER B1319      65.851 -11.100 -10.686  1.00  1.040          O  
ATOM  21136  H   SER B1319      62.392 -11.597  -8.346  1.00  0.840          H  
ATOM  21137  HA  SER B1319      63.391 -11.419 -10.407  1.00  0.910          H  
ATOM  21138 1HB  SER B1319      65.201 -10.738  -8.775  1.00  1.250          H  
ATOM  21139 2HB  SER B1319      65.924 -12.322  -9.041  1.00  1.250          H  
ATOM  21140  HG  SER B1319      66.764 -10.915 -10.491  1.00  1.250          H  
ATOM  21141  N   CYS B1320      62.974 -14.021 -10.898  1.00  0.640          N  
ATOM  21142  CA  CYS B1320      62.946 -15.311 -11.564  1.00  0.620          C  
ATOM  21143  C   CYS B1320      62.183 -15.317 -12.872  1.00  0.600          C  
ATOM  21144  O   CYS B1320      61.426 -14.393 -13.167  1.00  0.640          O  
ATOM  21145  CB  CYS B1320      62.322 -16.331 -10.631  1.00  0.880          C  
ATOM  21146  SG  CYS B1320      63.291 -16.645  -9.138  1.00  0.880          S  
ATOM  21147  H   CYS B1320      62.096 -13.528 -10.705  1.00  0.770          H  
ATOM  21148  HA  CYS B1320      63.973 -15.606 -11.769  1.00  0.740          H  
ATOM  21149 1HB  CYS B1320      61.361 -15.959 -10.313  1.00  1.050          H  
ATOM  21150 2HB  CYS B1320      62.133 -17.244 -11.156  1.00  1.050          H  
ATOM  21151  HG  CYS B1320      63.573 -15.347  -8.834  1.00  1.050          H  
ATOM  21152  N   THR B1321      62.409 -16.333 -13.694  1.00  0.570          N  
ATOM  21153  CA  THR B1321      61.592 -16.447 -14.882  1.00  0.580          C  
ATOM  21154  C   THR B1321      60.268 -17.068 -14.370  1.00  0.550          C  
ATOM  21155  O   THR B1321      60.281 -17.769 -13.343  1.00  0.530          O  
ATOM  21156  CB  THR B1321      62.347 -17.296 -15.953  1.00  0.810          C  
ATOM  21157  OG1 THR B1321      62.561 -18.624 -15.478  1.00  0.810          O  
ATOM  21158  CG2 THR B1321      63.731 -16.645 -16.232  1.00  0.810          C  
ATOM  21159  H   THR B1321      63.123 -17.025 -13.467  1.00  0.680          H  
ATOM  21160  HA  THR B1321      61.396 -15.453 -15.286  1.00  0.700          H  
ATOM  21161  HB  THR B1321      61.795 -17.343 -16.864  1.00  0.970          H  
ATOM  21162  HG1 THR B1321      61.691 -19.051 -15.384  1.00  0.970          H  
ATOM  21163 1HG2 THR B1321      64.272 -17.225 -16.976  1.00  0.970          H  
ATOM  21164 2HG2 THR B1321      63.587 -15.634 -16.602  1.00  0.970          H  
ATOM  21165 3HG2 THR B1321      64.311 -16.614 -15.317  1.00  0.970          H  
ATOM  21166  N   PRO B1322      59.128 -16.922 -15.071  1.00  0.580          N  
ATOM  21167  CA  PRO B1322      57.839 -17.457 -14.645  1.00  0.560          C  
ATOM  21168  C   PRO B1322      57.854 -18.967 -14.517  1.00  0.520          C  
ATOM  21169  O   PRO B1322      58.345 -19.644 -15.418  1.00  0.540          O  
ATOM  21170  CB  PRO B1322      56.896 -16.984 -15.765  1.00  0.840          C  
ATOM  21171  CG  PRO B1322      57.805 -16.692 -16.960  1.00  0.840          C  
ATOM  21172  CD  PRO B1322      59.091 -16.183 -16.352  1.00  0.840          C  
ATOM  21173  HA  PRO B1322      57.558 -16.998 -13.684  1.00  0.670          H  
ATOM  21174 1HB  PRO B1322      56.156 -17.773 -15.979  1.00  1.010          H  
ATOM  21175 2HB  PRO B1322      56.328 -16.103 -15.428  1.00  1.010          H  
ATOM  21176 1HG  PRO B1322      57.966 -17.619 -17.551  1.00  1.010          H  
ATOM  21177 2HG  PRO B1322      57.337 -15.963 -17.644  1.00  1.010          H  
ATOM  21178 1HD  PRO B1322      59.887 -16.441 -17.021  1.00  1.010          H  
ATOM  21179 2HD  PRO B1322      59.037 -15.093 -16.168  1.00  1.010          H  
ATOM  21180  N   SER B1323      57.234 -19.472 -13.450  1.00  0.480          N  
ATOM  21181  CA  SER B1323      57.125 -20.894 -13.111  1.00  0.460          C  
ATOM  21182  C   SER B1323      58.055 -21.814 -13.929  1.00  0.450          C  
ATOM  21183  O   SER B1323      59.291 -21.790 -13.762  1.00  0.490          O  
ATOM  21184  CB  SER B1323      55.695 -21.343 -13.237  1.00  0.650          C  
ATOM  21185  OG  SER B1323      55.259 -21.359 -14.555  1.00  0.650          O  
ATOM  21186  H   SER B1323      56.841 -18.826 -12.762  1.00  0.580          H  
ATOM  21187  HA  SER B1323      57.356 -20.984 -12.062  1.00  0.550          H  
ATOM  21188 1HB  SER B1323      55.594 -22.313 -12.800  1.00  0.780          H  
ATOM  21189 2HB  SER B1323      55.078 -20.662 -12.667  1.00  0.780          H  
ATOM  21190  HG  SER B1323      54.328 -21.613 -14.509  1.00  0.780          H  
ATOM  21191  N   LEU B1324      57.438 -22.654 -14.776  1.00  0.440          N  
ATOM  21192  CA  LEU B1324      58.143 -23.557 -15.693  1.00  0.450          C  
ATOM  21193  C   LEU B1324      57.946 -23.105 -17.135  1.00  0.490          C  
ATOM  21194  O   LEU B1324      57.992 -23.929 -18.051  1.00  0.510          O  
ATOM  21195  CB  LEU B1324      57.633 -25.009 -15.633  1.00  0.630          C  
ATOM  21196  CG  LEU B1324      57.710 -25.775 -14.326  1.00  0.630          C  
ATOM  21197  CD1 LEU B1324      57.138 -27.181 -14.592  1.00  0.630          C  
ATOM  21198  CD2 LEU B1324      59.118 -25.821 -13.800  1.00  0.630          C  
ATOM  21199  H   LEU B1324      56.428 -22.611 -14.817  1.00  0.530          H  
ATOM  21200  HA  LEU B1324      59.198 -23.525 -15.474  1.00  0.540          H  
ATOM  21201 1HB  LEU B1324      56.590 -25.011 -15.948  1.00  0.750          H  
ATOM  21202 2HB  LEU B1324      58.195 -25.580 -16.356  1.00  0.750          H  
ATOM  21203  HG  LEU B1324      57.094 -25.287 -13.587  1.00  0.750          H  
ATOM  21204 1HD1 LEU B1324      57.155 -27.763 -13.688  1.00  0.750          H  
ATOM  21205 2HD1 LEU B1324      56.117 -27.098 -14.947  1.00  0.750          H  
ATOM  21206 3HD1 LEU B1324      57.740 -27.690 -15.348  1.00  0.750          H  
ATOM  21207 1HD2 LEU B1324      59.133 -26.355 -12.889  1.00  0.750          H  
ATOM  21208 2HD2 LEU B1324      59.766 -26.314 -14.506  1.00  0.750          H  
ATOM  21209 3HD2 LEU B1324      59.471 -24.811 -13.612  1.00  0.750          H  
ATOM  21210  N   GLN B1325      57.604 -21.842 -17.326  1.00  0.510          N  
ATOM  21211  CA  GLN B1325      57.279 -21.317 -18.642  1.00  0.560          C  
ATOM  21212  C   GLN B1325      58.480 -20.591 -19.219  1.00  0.570          C  
ATOM  21213  O   GLN B1325      59.406 -20.253 -18.483  1.00  0.570          O  
ATOM  21214  CB  GLN B1325      56.040 -20.408 -18.532  1.00  0.760          C  
ATOM  21215  CG  GLN B1325      54.802 -21.136 -17.997  1.00  0.760          C  
ATOM  21216  CD  GLN B1325      54.362 -22.320 -18.864  1.00  0.760          C  
ATOM  21217  OE1 GLN B1325      54.085 -22.207 -20.062  1.00  0.760          O  
ATOM  21218  NE2 GLN B1325      54.301 -23.473 -18.243  1.00  0.760          N  
ATOM  21219  H   GLN B1325      57.652 -21.185 -16.536  1.00  0.610          H  
ATOM  21220  HA  GLN B1325      57.034 -22.158 -19.285  1.00  0.670          H  
ATOM  21221 1HB  GLN B1325      56.266 -19.610 -17.822  1.00  0.920          H  
ATOM  21222 2HB  GLN B1325      55.790 -19.929 -19.463  1.00  0.920          H  
ATOM  21223 1HG  GLN B1325      55.032 -21.521 -17.016  1.00  0.920          H  
ATOM  21224 2HG  GLN B1325      53.975 -20.431 -17.934  1.00  0.920          H  
ATOM  21225 1HE2 GLN B1325      54.048 -24.306 -18.734  1.00  0.920          H  
ATOM  21226 2HE2 GLN B1325      54.473 -23.512 -17.256  1.00  0.920          H  
ATOM  21227  N   PRO B1326      58.566 -20.428 -20.535  1.00  0.600          N  
ATOM  21228  CA  PRO B1326      59.603 -19.671 -21.177  1.00  0.620          C  
ATOM  21229  C   PRO B1326      59.427 -18.177 -20.985  1.00  0.660          C  
ATOM  21230  O   PRO B1326      58.308 -17.699 -20.784  1.00  0.690          O  
ATOM  21231  CB  PRO B1326      59.450 -20.068 -22.621  1.00  0.930          C  
ATOM  21232  CG  PRO B1326      57.991 -20.429 -22.772  1.00  0.930          C  
ATOM  21233  CD  PRO B1326      57.595 -21.048 -21.472  1.00  0.930          C  
ATOM  21234  HA  PRO B1326      60.574 -20.002 -20.786  1.00  0.740          H  
ATOM  21235 1HB  PRO B1326      59.760 -19.221 -23.245  1.00  1.120          H  
ATOM  21236 2HB  PRO B1326      60.130 -20.897 -22.833  1.00  1.120          H  
ATOM  21237 1HG  PRO B1326      57.405 -19.550 -22.968  1.00  1.120          H  
ATOM  21238 2HG  PRO B1326      57.860 -21.095 -23.625  1.00  1.120          H  
ATOM  21239 1HD  PRO B1326      56.575 -20.766 -21.266  1.00  1.120          H  
ATOM  21240 2HD  PRO B1326      57.703 -22.121 -21.521  1.00  1.120          H  
ATOM  21241  N   VAL B1327      60.527 -17.460 -21.116  1.00  0.680          N  
ATOM  21242  CA  VAL B1327      60.566 -16.007 -21.096  1.00  0.730          C  
ATOM  21243  C   VAL B1327      60.066 -15.378 -22.399  1.00  0.770          C  
ATOM  21244  O   VAL B1327      60.513 -15.732 -23.490  1.00  0.790          O  
ATOM  21245  CB  VAL B1327      62.011 -15.565 -20.778  1.00  1.000          C  
ATOM  21246  CG1 VAL B1327      62.200 -14.099 -20.885  1.00  1.000          C  
ATOM  21247  CG2 VAL B1327      62.334 -15.973 -19.364  1.00  1.000          C  
ATOM  21248  H   VAL B1327      61.408 -17.973 -21.227  1.00  0.820          H  
ATOM  21249  HA  VAL B1327      59.921 -15.669 -20.285  1.00  0.880          H  
ATOM  21250  HB  VAL B1327      62.675 -16.037 -21.473  1.00  1.200          H  
ATOM  21251 1HG1 VAL B1327      63.231 -13.846 -20.656  1.00  1.200          H  
ATOM  21252 2HG1 VAL B1327      61.990 -13.800 -21.894  1.00  1.200          H  
ATOM  21253 3HG1 VAL B1327      61.540 -13.572 -20.196  1.00  1.200          H  
ATOM  21254 1HG2 VAL B1327      63.348 -15.683 -19.127  1.00  1.200          H  
ATOM  21255 2HG2 VAL B1327      61.648 -15.477 -18.683  1.00  1.200          H  
ATOM  21256 3HG2 VAL B1327      62.229 -17.046 -19.264  1.00  1.200          H  
ATOM  21257  N   VAL B1328      59.133 -14.436 -22.255  1.00  0.790          N  
ATOM  21258  CA  VAL B1328      58.525 -13.663 -23.342  1.00  0.830          C  
ATOM  21259  C   VAL B1328      59.512 -12.789 -24.088  1.00  0.850          C  
ATOM  21260  O   VAL B1328      59.445 -12.641 -25.308  1.00  0.890          O  
ATOM  21261  CB  VAL B1328      57.369 -12.812 -22.798  1.00  1.150          C  
ATOM  21262  CG1 VAL B1328      56.901 -11.810 -23.856  1.00  1.150          C  
ATOM  21263  CG2 VAL B1328      56.224 -13.767 -22.433  1.00  1.150          C  
ATOM  21264  H   VAL B1328      58.833 -14.247 -21.307  1.00  0.950          H  
ATOM  21265  HA  VAL B1328      58.093 -14.355 -24.053  1.00  1.000          H  
ATOM  21266  HB  VAL B1328      57.686 -12.258 -21.912  1.00  1.380          H  
ATOM  21267 1HG1 VAL B1328      56.061 -11.237 -23.468  1.00  1.380          H  
ATOM  21268 2HG1 VAL B1328      57.702 -11.118 -24.111  1.00  1.380          H  
ATOM  21269 3HG1 VAL B1328      56.612 -12.328 -24.740  1.00  1.380          H  
ATOM  21270 1HG2 VAL B1328      55.382 -13.199 -22.041  1.00  1.380          H  
ATOM  21271 2HG2 VAL B1328      55.913 -14.312 -23.320  1.00  1.380          H  
ATOM  21272 3HG2 VAL B1328      56.562 -14.480 -21.680  1.00  1.380          H  
ATOM  21273  N   SER B1329      60.363 -12.149 -23.327  1.00  0.880          N  
ATOM  21274  CA  SER B1329      61.369 -11.248 -23.828  1.00  0.920          C  
ATOM  21275  C   SER B1329      62.508 -11.204 -22.851  1.00  0.910          C  
ATOM  21276  O   SER B1329      62.254 -11.260 -21.650  1.00  0.910          O  
ATOM  21277  CB  SER B1329      60.834  -9.838 -23.947  1.00  1.270          C  
ATOM  21278  OG  SER B1329      61.872  -8.949 -24.307  1.00  1.270          O  
ATOM  21279  H   SER B1329      60.324 -12.330 -22.337  1.00  1.060          H  
ATOM  21280  HA  SER B1329      61.680 -11.600 -24.804  1.00  1.100          H  
ATOM  21281 1HB  SER B1329      60.040  -9.800 -24.693  1.00  1.530          H  
ATOM  21282 2HB  SER B1329      60.403  -9.532 -22.993  1.00  1.530          H  
ATOM  21283  HG  SER B1329      61.485  -8.059 -24.230  1.00  1.530          H  
ATOM  21284  N   PRO B1330      63.774 -11.108 -23.298  1.00  0.940          N  
ATOM  21285  CA  PRO B1330      64.928 -10.902 -22.445  1.00  0.940          C  
ATOM  21286  C   PRO B1330      64.654  -9.743 -21.473  1.00  0.960          C  
ATOM  21287  O   PRO B1330      65.065  -9.788 -20.313  1.00  0.980          O  
ATOM  21288  CB  PRO B1330      65.998 -10.543 -23.492  1.00  1.410          C  
ATOM  21289  CG  PRO B1330      65.595 -11.328 -24.719  1.00  1.410          C  
ATOM  21290  CD  PRO B1330      64.085 -11.298 -24.730  1.00  1.410          C  
ATOM  21291  HA  PRO B1330      65.178 -11.825 -21.913  1.00  1.130          H  
ATOM  21292 1HB  PRO B1330      66.026  -9.459 -23.656  1.00  1.690          H  
ATOM  21293 2HB  PRO B1330      66.961 -10.836 -23.134  1.00  1.690          H  
ATOM  21294 1HG  PRO B1330      66.032 -10.869 -25.618  1.00  1.690          H  
ATOM  21295 2HG  PRO B1330      66.000 -12.344 -24.661  1.00  1.690          H  
ATOM  21296 1HD  PRO B1330      63.701 -10.461 -25.339  1.00  1.690          H  
ATOM  21297 2HD  PRO B1330      63.724 -12.287 -25.086  1.00  1.690          H  
ATOM  21298  N   VAL B1331      63.901  -8.730 -21.932  1.00  0.980          N  
ATOM  21299  CA  VAL B1331      63.503  -7.600 -21.100  1.00  1.010          C  
ATOM  21300  C   VAL B1331      61.967  -7.447 -21.140  1.00  0.990          C  
ATOM  21301  O   VAL B1331      61.407  -7.022 -22.159  1.00  1.030          O  
ATOM  21302  CB  VAL B1331      64.265  -6.315 -21.523  1.00  1.400          C  
ATOM  21303  CG1 VAL B1331      65.750  -6.456 -21.161  1.00  1.400          C  
ATOM  21304  CG2 VAL B1331      64.147  -6.077 -23.045  1.00  1.400          C  
ATOM  21305  H   VAL B1331      63.559  -8.730 -22.890  1.00  1.180          H  
ATOM  21306  HA  VAL B1331      63.782  -7.816 -20.071  1.00  1.210          H  
ATOM  21307  HB  VAL B1331      63.870  -5.477 -20.995  1.00  1.680          H  
ATOM  21308 1HG1 VAL B1331      66.290  -5.549 -21.446  1.00  1.680          H  
ATOM  21309 2HG1 VAL B1331      65.844  -6.607 -20.092  1.00  1.680          H  
ATOM  21310 3HG1 VAL B1331      66.185  -7.306 -21.684  1.00  1.680          H  
ATOM  21311 1HG2 VAL B1331      64.708  -5.185 -23.304  1.00  1.680          H  
ATOM  21312 2HG2 VAL B1331      64.570  -6.921 -23.586  1.00  1.680          H  
ATOM  21313 3HG2 VAL B1331      63.123  -5.941 -23.342  1.00  1.680          H  
ATOM  21314  N   GLU B1332      61.285  -7.816 -20.045  1.00  0.950          N  
ATOM  21315  CA  GLU B1332      59.817  -7.790 -20.015  1.00  0.950          C  
ATOM  21316  C   GLU B1332      59.336  -6.373 -19.813  1.00  0.950          C  
ATOM  21317  O   GLU B1332      59.993  -5.599 -19.126  1.00  0.980          O  
ATOM  21318  CB  GLU B1332      59.231  -8.594 -18.855  1.00  1.330          C  
ATOM  21319  CG  GLU B1332      59.525 -10.072 -18.808  1.00  1.330          C  
ATOM  21320  CD  GLU B1332      58.818 -10.705 -17.628  1.00  1.330          C  
ATOM  21321  OE1 GLU B1332      58.134  -9.972 -16.942  1.00  1.330          O  
ATOM  21322  OE2 GLU B1332      58.949 -11.887 -17.413  1.00  1.330          O  
ATOM  21323  H   GLU B1332      61.815  -8.138 -19.227  1.00  1.140          H  
ATOM  21324  HA  GLU B1332      59.434  -8.164 -20.963  1.00  1.140          H  
ATOM  21325 1HB  GLU B1332      59.519  -8.151 -17.928  1.00  1.600          H  
ATOM  21326 2HB  GLU B1332      58.145  -8.512 -18.907  1.00  1.600          H  
ATOM  21327 1HG  GLU B1332      59.191 -10.541 -19.733  1.00  1.600          H  
ATOM  21328 2HG  GLU B1332      60.604 -10.220 -18.718  1.00  1.600          H  
ATOM  21329  N   VAL B1333      58.158  -6.040 -20.332  1.00  0.960          N  
ATOM  21330  CA  VAL B1333      57.633  -4.690 -20.142  1.00  1.000          C  
ATOM  21331  C   VAL B1333      56.307  -4.705 -19.388  1.00  0.990          C  
ATOM  21332  O   VAL B1333      55.420  -5.503 -19.691  1.00  0.930          O  
ATOM  21333  CB  VAL B1333      57.467  -3.998 -21.520  1.00  1.380          C  
ATOM  21334  CG1 VAL B1333      56.445  -4.720 -22.397  1.00  1.380          C  
ATOM  21335  CG2 VAL B1333      57.120  -2.526 -21.335  1.00  1.380          C  
ATOM  21336  H   VAL B1333      57.640  -6.723 -20.865  1.00  1.150          H  
ATOM  21337  HA  VAL B1333      58.352  -4.114 -19.556  1.00  1.200          H  
ATOM  21338  HB  VAL B1333      58.395  -4.079 -22.036  1.00  1.660          H  
ATOM  21339 1HG1 VAL B1333      56.399  -4.229 -23.369  1.00  1.660          H  
ATOM  21340 2HG1 VAL B1333      56.742  -5.754 -22.533  1.00  1.660          H  
ATOM  21341 3HG1 VAL B1333      55.458  -4.684 -21.946  1.00  1.660          H  
ATOM  21342 1HG2 VAL B1333      57.055  -2.042 -22.306  1.00  1.660          H  
ATOM  21343 2HG2 VAL B1333      56.166  -2.413 -20.817  1.00  1.660          H  
ATOM  21344 3HG2 VAL B1333      57.913  -2.065 -20.755  1.00  1.660          H  
ATOM  21345  N   ARG B1334      56.168  -3.800 -18.426  1.00  1.140          N  
ATOM  21346  CA  ARG B1334      54.934  -3.674 -17.651  1.00  1.220          C  
ATOM  21347  C   ARG B1334      54.388  -2.241 -17.635  1.00  1.230          C  
ATOM  21348  O   ARG B1334      55.044  -1.303 -18.092  1.00  1.590          O  
ATOM  21349  CB  ARG B1334      55.122  -4.152 -16.218  1.00  1.680          C  
ATOM  21350  CG  ARG B1334      55.485  -5.632 -16.063  1.00  1.680          C  
ATOM  21351  CD  ARG B1334      55.512  -6.046 -14.628  1.00  1.680          C  
ATOM  21352  NE  ARG B1334      54.178  -6.074 -14.036  1.00  1.680          N  
ATOM  21353  CZ  ARG B1334      53.308  -7.115 -14.062  1.00  1.680          C  
ATOM  21354  NH1 ARG B1334      53.612  -8.267 -14.640  1.00  1.680          N  
ATOM  21355  NH2 ARG B1334      52.123  -6.968 -13.487  1.00  1.680          N  
ATOM  21356  H   ARG B1334      56.970  -3.215 -18.221  1.00  1.370          H  
ATOM  21357  HA  ARG B1334      54.179  -4.310 -18.113  1.00  1.460          H  
ATOM  21358 1HB  ARG B1334      55.915  -3.570 -15.748  1.00  2.010          H  
ATOM  21359 2HB  ARG B1334      54.210  -3.971 -15.649  1.00  2.010          H  
ATOM  21360 1HG  ARG B1334      54.761  -6.245 -16.600  1.00  2.010          H  
ATOM  21361 2HG  ARG B1334      56.480  -5.803 -16.480  1.00  2.010          H  
ATOM  21362 1HD  ARG B1334      55.965  -7.016 -14.530  1.00  2.010          H  
ATOM  21363 2HD  ARG B1334      56.084  -5.330 -14.071  1.00  2.010          H  
ATOM  21364  HE  ARG B1334      53.870  -5.227 -13.570  1.00  2.010          H  
ATOM  21365 1HH1 ARG B1334      54.523  -8.423 -15.075  1.00  2.010          H  
ATOM  21366 2HH1 ARG B1334      52.944  -9.024 -14.635  1.00  2.010          H  
ATOM  21367 1HH2 ARG B1334      51.881  -6.092 -13.043  1.00  2.010          H  
ATOM  21368 2HH2 ARG B1334      51.459  -7.728 -13.490  1.00  2.010          H  
ATOM  21369  N   LYS B1335      53.148  -2.099 -17.172  1.00  1.220          N  
ATOM  21370  CA  LYS B1335      52.494  -0.803 -17.004  1.00  1.380          C  
ATOM  21371  C   LYS B1335      52.713  -0.289 -15.577  1.00  1.630          C  
ATOM  21372  O   LYS B1335      52.746  -1.086 -14.638  1.00  1.660          O  
ATOM  21373  CB  LYS B1335      50.999  -0.941 -17.319  1.00  1.870          C  
ATOM  21374  CG  LYS B1335      50.180   0.357 -17.318  1.00  1.870          C  
ATOM  21375  CD  LYS B1335      48.739   0.076 -17.774  1.00  1.870          C  
ATOM  21376  CE  LYS B1335      47.910   1.351 -17.896  1.00  1.870          C  
ATOM  21377  NZ  LYS B1335      46.531   1.065 -18.417  1.00  1.870          N  
ATOM  21378  H   LYS B1335      52.652  -2.926 -16.870  1.00  1.460          H  
ATOM  21379  HA  LYS B1335      52.942  -0.086 -17.693  1.00  1.660          H  
ATOM  21380 1HB  LYS B1335      50.883  -1.395 -18.303  1.00  2.240          H  
ATOM  21381 2HB  LYS B1335      50.543  -1.616 -16.596  1.00  2.240          H  
ATOM  21382 1HG  LYS B1335      50.149   0.779 -16.311  1.00  2.240          H  
ATOM  21383 2HG  LYS B1335      50.637   1.084 -17.987  1.00  2.240          H  
ATOM  21384 1HD  LYS B1335      48.749  -0.422 -18.749  1.00  2.240          H  
ATOM  21385 2HD  LYS B1335      48.258  -0.587 -17.056  1.00  2.240          H  
ATOM  21386 1HE  LYS B1335      47.832   1.837 -16.925  1.00  2.240          H  
ATOM  21387 2HE  LYS B1335      48.410   2.025 -18.590  1.00  2.240          H  
ATOM  21388 1HZ  LYS B1335      46.011   1.928 -18.517  1.00  2.240          H  
ATOM  21389 2HZ  LYS B1335      46.623   0.608 -19.346  1.00  2.240          H  
ATOM  21390 3HZ  LYS B1335      46.024   0.448 -17.802  1.00  2.240          H  
ATOM  21391  N   GLU B1336      52.793   1.036 -15.411  1.00  2.180          N  
ATOM  21392  CA  GLU B1336      52.920   1.670 -14.092  1.00  2.740          C  
ATOM  21393  C   GLU B1336      52.136   2.993 -14.090  1.00  3.140          C  
ATOM  21394  O   GLU B1336      51.919   3.581 -15.150  1.00  3.440          O  
ATOM  21395  CB  GLU B1336      54.411   1.874 -13.748  1.00  3.610          C  
ATOM  21396  CG  GLU B1336      54.708   2.514 -12.381  1.00  3.610          C  
ATOM  21397  CD  GLU B1336      54.127   1.775 -11.201  1.00  3.610          C  
ATOM  21398  OE1 GLU B1336      54.847   1.044 -10.584  1.00  3.610          O  
ATOM  21399  OE2 GLU B1336      52.939   1.929 -10.948  1.00  3.610          O  
ATOM  21400  H   GLU B1336      52.767   1.635 -16.225  1.00  2.620          H  
ATOM  21401  HA  GLU B1336      52.481   1.012 -13.341  1.00  3.290          H  
ATOM  21402 1HB  GLU B1336      54.925   0.913 -13.784  1.00  4.330          H  
ATOM  21403 2HB  GLU B1336      54.872   2.517 -14.505  1.00  4.330          H  
ATOM  21404 1HG  GLU B1336      55.792   2.537 -12.260  1.00  4.330          H  
ATOM  21405 2HG  GLU B1336      54.376   3.530 -12.388  1.00  4.330          H  
ATOM  21406  N   GLY B1337      51.663   3.428 -12.908  1.00  3.380          N  
ATOM  21407  CA  GLY B1337      50.878   4.670 -12.795  1.00  3.900          C  
ATOM  21408  C   GLY B1337      51.579   5.922 -12.239  1.00  3.410          C  
ATOM  21409  O   GLY B1337      50.969   6.990 -12.190  1.00  3.440          O  
ATOM  21410  H   GLY B1337      51.890   2.880 -12.072  1.00  4.060          H  
ATOM  21411 1HA  GLY B1337      50.480   4.911 -13.780  1.00  4.680          H  
ATOM  21412 2HA  GLY B1337      50.009   4.463 -12.173  1.00  4.680          H  
ATOM  21413  N   LYS B1338      52.828   5.806 -11.800  1.00  3.330          N  
ATOM  21414  CA  LYS B1338      53.540   6.952 -11.218  1.00  3.270          C  
ATOM  21415  C   LYS B1338      54.775   7.343 -12.017  1.00  3.260          C  
ATOM  21416  O   LYS B1338      55.065   8.522 -12.217  1.00  3.510          O  
ATOM  21417  CB  LYS B1338      53.964   6.639  -9.786  1.00  4.600          C  
ATOM  21418  CG  LYS B1338      52.817   6.472  -8.809  1.00  4.600          C  
ATOM  21419  CD  LYS B1338      53.336   6.185  -7.407  1.00  4.600          C  
ATOM  21420  CE  LYS B1338      52.198   6.025  -6.412  1.00  4.600          C  
ATOM  21421  NZ  LYS B1338      52.697   5.706  -5.042  1.00  4.600          N  
ATOM  21422  H   LYS B1338      53.270   4.904 -11.866  1.00  4.000          H  
ATOM  21423  HA  LYS B1338      52.870   7.812 -11.208  1.00  3.920          H  
ATOM  21424 1HB  LYS B1338      54.549   5.717  -9.778  1.00  5.520          H  
ATOM  21425 2HB  LYS B1338      54.610   7.437  -9.420  1.00  5.520          H  
ATOM  21426 1HG  LYS B1338      52.216   7.383  -8.798  1.00  5.520          H  
ATOM  21427 2HG  LYS B1338      52.183   5.646  -9.133  1.00  5.520          H  
ATOM  21428 1HD  LYS B1338      53.925   5.266  -7.420  1.00  5.520          H  
ATOM  21429 2HD  LYS B1338      53.979   7.003  -7.082  1.00  5.520          H  
ATOM  21430 1HE  LYS B1338      51.627   6.952  -6.372  1.00  5.520          H  
ATOM  21431 2HE  LYS B1338      51.543   5.221  -6.746  1.00  5.520          H  
ATOM  21432 1HZ  LYS B1338      51.912   5.608  -4.412  1.00  5.520          H  
ATOM  21433 2HZ  LYS B1338      53.220   4.841  -5.064  1.00  5.520          H  
ATOM  21434 3HZ  LYS B1338      53.296   6.452  -4.718  1.00  5.520          H  
ATOM  21435  N   LEU B1339      55.520   6.337 -12.423  1.00  3.250          N  
ATOM  21436  CA  LEU B1339      56.759   6.474 -13.158  1.00  3.390          C  
ATOM  21437  C   LEU B1339      56.529   6.014 -14.571  1.00  2.600          C  
ATOM  21438  O   LEU B1339      55.450   5.521 -14.905  1.00  2.820          O  
ATOM  21439  CB  LEU B1339      57.869   5.591 -12.563  1.00  4.690          C  
ATOM  21440  CG  LEU B1339      58.219   5.765 -11.090  1.00  4.690          C  
ATOM  21441  CD1 LEU B1339      59.279   4.722 -10.733  1.00  4.690          C  
ATOM  21442  CD2 LEU B1339      58.722   7.176 -10.831  1.00  4.690          C  
ATOM  21443  H   LEU B1339      55.206   5.405 -12.223  1.00  3.900          H  
ATOM  21444  HA  LEU B1339      57.062   7.519 -13.179  1.00  4.070          H  
ATOM  21445 1HB  LEU B1339      57.573   4.550 -12.706  1.00  5.630          H  
ATOM  21446 2HB  LEU B1339      58.778   5.750 -13.136  1.00  5.630          H  
ATOM  21447  HG  LEU B1339      57.337   5.577 -10.479  1.00  5.630          H  
ATOM  21448 1HD1 LEU B1339      59.539   4.810  -9.683  1.00  5.630          H  
ATOM  21449 2HD1 LEU B1339      58.889   3.725 -10.933  1.00  5.630          H  
ATOM  21450 3HD1 LEU B1339      60.158   4.888 -11.331  1.00  5.630          H  
ATOM  21451 1HD2 LEU B1339      58.975   7.283  -9.777  1.00  5.630          H  
ATOM  21452 2HD2 LEU B1339      59.608   7.367 -11.438  1.00  5.630          H  
ATOM  21453 3HD2 LEU B1339      57.946   7.900 -11.083  1.00  5.630          H  
ATOM  21454  N   GLY B1340      57.535   6.179 -15.411  1.00  1.960          N  
ATOM  21455  CA  GLY B1340      57.442   5.582 -16.730  1.00  1.730          C  
ATOM  21456  C   GLY B1340      57.623   4.103 -16.412  1.00  1.490          C  
ATOM  21457  O   GLY B1340      57.663   3.753 -15.232  1.00  1.560          O  
ATOM  21458  H   GLY B1340      58.343   6.705 -15.106  1.00  2.350          H  
ATOM  21459 1HA  GLY B1340      56.468   5.775 -17.183  1.00  2.080          H  
ATOM  21460 2HA  GLY B1340      58.229   5.950 -17.386  1.00  2.080          H  
ATOM  21461  N   ARG B1341      57.759   3.217 -17.383  1.00  1.510          N  
ATOM  21462  CA  ARG B1341      57.827   1.834 -16.925  1.00  1.370          C  
ATOM  21463  C   ARG B1341      59.215   1.256 -16.805  1.00  1.330          C  
ATOM  21464  O   ARG B1341      60.181   1.704 -17.424  1.00  1.500          O  
ATOM  21465  CB  ARG B1341      57.032   0.871 -17.774  1.00  1.970          C  
ATOM  21466  CG  ARG B1341      57.509   0.607 -19.195  1.00  1.970          C  
ATOM  21467  CD  ARG B1341      56.854   1.431 -20.198  1.00  1.970          C  
ATOM  21468  NE  ARG B1341      55.451   1.046 -20.301  1.00  1.970          N  
ATOM  21469  CZ  ARG B1341      54.524   1.675 -21.061  1.00  1.970          C  
ATOM  21470  NH1 ARG B1341      54.860   2.720 -21.795  1.00  1.970          N  
ATOM  21471  NH2 ARG B1341      53.276   1.241 -21.076  1.00  1.970          N  
ATOM  21472  H   ARG B1341      57.771   3.484 -18.353  1.00  1.810          H  
ATOM  21473  HA  ARG B1341      57.373   1.784 -15.936  1.00  1.640          H  
ATOM  21474 1HB  ARG B1341      57.043  -0.096 -17.280  1.00  2.370          H  
ATOM  21475 2HB  ARG B1341      55.992   1.195 -17.806  1.00  2.370          H  
ATOM  21476 1HG  ARG B1341      58.584   0.745 -19.282  1.00  2.370          H  
ATOM  21477 2HG  ARG B1341      57.267  -0.415 -19.410  1.00  2.370          H  
ATOM  21478 1HD  ARG B1341      56.910   2.477 -19.936  1.00  2.370          H  
ATOM  21479 2HD  ARG B1341      57.330   1.260 -21.165  1.00  2.370          H  
ATOM  21480  HE  ARG B1341      55.152   0.235 -19.716  1.00  2.370          H  
ATOM  21481 1HH1 ARG B1341      55.810   3.060 -21.795  1.00  2.370          H  
ATOM  21482 2HH1 ARG B1341      54.164   3.186 -22.363  1.00  2.370          H  
ATOM  21483 1HH2 ARG B1341      53.013   0.437 -20.525  1.00  2.370          H  
ATOM  21484 2HH2 ARG B1341      52.584   1.707 -21.643  1.00  2.370          H  
ATOM  21485  N   ILE B1342      59.255   0.169 -16.056  1.00  1.160          N  
ATOM  21486  CA  ILE B1342      60.435  -0.610 -15.781  1.00  1.140          C  
ATOM  21487  C   ILE B1342      60.501  -1.895 -16.569  1.00  1.090          C  
ATOM  21488  O   ILE B1342      59.572  -2.703 -16.535  1.00  1.120          O  
ATOM  21489  CB  ILE B1342      60.438  -0.960 -14.274  1.00  1.600          C  
ATOM  21490  CG1 ILE B1342      60.393   0.337 -13.417  1.00  1.600          C  
ATOM  21491  CG2 ILE B1342      61.587  -1.907 -13.883  1.00  1.600          C  
ATOM  21492  CD1 ILE B1342      61.551   1.317 -13.629  1.00  1.600          C  
ATOM  21493  H   ILE B1342      58.393  -0.118 -15.615  1.00  1.390          H  
ATOM  21494  HA  ILE B1342      61.312  -0.023 -16.043  1.00  1.370          H  
ATOM  21495  HB  ILE B1342      59.512  -1.468 -14.056  1.00  1.920          H  
ATOM  21496 1HG1 ILE B1342      59.465   0.867 -13.632  1.00  1.920          H  
ATOM  21497 2HG1 ILE B1342      60.375   0.040 -12.372  1.00  1.920          H  
ATOM  21498 1HG2 ILE B1342      61.505  -2.147 -12.829  1.00  1.920          H  
ATOM  21499 2HG2 ILE B1342      61.537  -2.830 -14.457  1.00  1.920          H  
ATOM  21500 3HG2 ILE B1342      62.503  -1.449 -14.074  1.00  1.920          H  
ATOM  21501 1HD1 ILE B1342      61.407   2.161 -12.973  1.00  1.920          H  
ATOM  21502 2HD1 ILE B1342      62.491   0.848 -13.397  1.00  1.920          H  
ATOM  21503 3HD1 ILE B1342      61.575   1.666 -14.656  1.00  1.920          H  
ATOM  21504  N   TYR B1343      61.629  -2.094 -17.232  1.00  1.080          N  
ATOM  21505  CA  TYR B1343      61.872  -3.328 -17.945  1.00  1.050          C  
ATOM  21506  C   TYR B1343      62.510  -4.322 -16.990  1.00  1.060          C  
ATOM  21507  O   TYR B1343      63.357  -3.953 -16.162  1.00  1.130          O  
ATOM  21508  CB  TYR B1343      62.742  -3.114 -19.178  1.00  1.480          C  
ATOM  21509  CG  TYR B1343      62.037  -2.458 -20.315  1.00  1.480          C  
ATOM  21510  CD1 TYR B1343      62.061  -1.079 -20.448  1.00  1.480          C  
ATOM  21511  CD2 TYR B1343      61.362  -3.240 -21.242  1.00  1.480          C  
ATOM  21512  CE1 TYR B1343      61.405  -0.484 -21.502  1.00  1.480          C  
ATOM  21513  CE2 TYR B1343      60.715  -2.638 -22.294  1.00  1.480          C  
ATOM  21514  CZ  TYR B1343      60.730  -1.272 -22.426  1.00  1.480          C  
ATOM  21515  OH  TYR B1343      60.077  -0.680 -23.482  1.00  1.480          O  
ATOM  21516  H   TYR B1343      62.321  -1.359 -17.244  1.00  1.300          H  
ATOM  21517  HA  TYR B1343      60.918  -3.718 -18.261  1.00  1.260          H  
ATOM  21518 1HB  TYR B1343      63.579  -2.495 -18.915  1.00  1.780          H  
ATOM  21519 2HB  TYR B1343      63.125  -4.061 -19.508  1.00  1.780          H  
ATOM  21520  HD1 TYR B1343      62.596  -0.463 -19.722  1.00  1.780          H  
ATOM  21521  HD2 TYR B1343      61.345  -4.330 -21.142  1.00  1.780          H  
ATOM  21522  HE1 TYR B1343      61.419   0.600 -21.610  1.00  1.780          H  
ATOM  21523  HE2 TYR B1343      60.191  -3.244 -23.028  1.00  1.780          H  
ATOM  21524  HH  TYR B1343      59.676  -1.358 -24.032  1.00  1.780          H  
ATOM  21525  N   VAL B1344      62.121  -5.587 -17.116  1.00  1.030          N  
ATOM  21526  CA  VAL B1344      62.662  -6.609 -16.235  1.00  1.050          C  
ATOM  21527  C   VAL B1344      63.559  -7.592 -16.980  1.00  0.990          C  
ATOM  21528  O   VAL B1344      63.049  -8.370 -17.788  1.00  0.980          O  
ATOM  21529  CB  VAL B1344      61.514  -7.421 -15.618  1.00  1.460          C  
ATOM  21530  CG1 VAL B1344      62.060  -8.483 -14.655  1.00  1.460          C  
ATOM  21531  CG2 VAL B1344      60.561  -6.481 -14.983  1.00  1.460          C  
ATOM  21532  H   VAL B1344      61.405  -5.793 -17.825  1.00  1.240          H  
ATOM  21533  HA  VAL B1344      63.184  -6.104 -15.435  1.00  1.260          H  
ATOM  21534  HB  VAL B1344      61.008  -7.967 -16.389  1.00  1.750          H  
ATOM  21535 1HG1 VAL B1344      61.238  -9.062 -14.247  1.00  1.750          H  
ATOM  21536 2HG1 VAL B1344      62.738  -9.162 -15.180  1.00  1.750          H  
ATOM  21537 3HG1 VAL B1344      62.598  -7.997 -13.840  1.00  1.750          H  
ATOM  21538 1HG2 VAL B1344      59.738  -7.023 -14.557  1.00  1.750          H  
ATOM  21539 2HG2 VAL B1344      61.078  -5.947 -14.229  1.00  1.750          H  
ATOM  21540 3HG2 VAL B1344      60.173  -5.780 -15.725  1.00  1.750          H  
ATOM  21541  N   PRO B1345      64.871  -7.635 -16.707  1.00  1.010          N  
ATOM  21542  CA  PRO B1345      65.811  -8.487 -17.399  1.00  0.990          C  
ATOM  21543  C   PRO B1345      65.592  -9.929 -16.992  1.00  0.940          C  
ATOM  21544  O   PRO B1345      65.356 -10.205 -15.813  1.00  0.950          O  
ATOM  21545  CB  PRO B1345      67.163  -7.979 -16.902  1.00  1.480          C  
ATOM  21546  CG  PRO B1345      66.865  -7.425 -15.517  1.00  1.480          C  
ATOM  21547  CD  PRO B1345      65.450  -6.854 -15.608  1.00  1.480          C  
ATOM  21548  HA  PRO B1345      65.707  -8.359 -18.481  1.00  1.190          H  
ATOM  21549 1HB  PRO B1345      67.882  -8.821 -16.884  1.00  1.780          H  
ATOM  21550 2HB  PRO B1345      67.564  -7.231 -17.604  1.00  1.780          H  
ATOM  21551 1HG  PRO B1345      66.931  -8.241 -14.778  1.00  1.780          H  
ATOM  21552 2HG  PRO B1345      67.616  -6.688 -15.220  1.00  1.780          H  
ATOM  21553 1HD  PRO B1345      64.944  -7.077 -14.658  1.00  1.780          H  
ATOM  21554 2HD  PRO B1345      65.452  -5.779 -15.852  1.00  1.780          H  
ATOM  21555  N   ALA B1346      65.833 -10.836 -17.918  1.00  0.940          N  
ATOM  21556  CA  ALA B1346      65.807 -12.257 -17.655  1.00  0.920          C  
ATOM  21557  C   ALA B1346      66.930 -12.655 -16.695  1.00  0.930          C  
ATOM  21558  O   ALA B1346      67.981 -11.997 -16.597  1.00  0.960          O  
ATOM  21559  CB  ALA B1346      65.890 -13.023 -18.953  1.00  1.300          C  
ATOM  21560  H   ALA B1346      65.950 -10.513 -18.877  1.00  1.130          H  
ATOM  21561  HA  ALA B1346      64.858 -12.492 -17.177  1.00  1.100          H  
ATOM  21562 1HB  ALA B1346      65.823 -14.066 -18.732  1.00  1.560          H  
ATOM  21563 2HB  ALA B1346      65.062 -12.728 -19.590  1.00  1.560          H  
ATOM  21564 3HB  ALA B1346      66.814 -12.815 -19.450  1.00  1.560          H  
ATOM  21565  N   TYR B1347      66.689 -13.729 -15.953  1.00  0.960          N  
ATOM  21566  CA  TYR B1347      67.667 -14.242 -15.012  1.00  1.060          C  
ATOM  21567  C   TYR B1347      68.961 -14.544 -15.765  1.00  1.080          C  
ATOM  21568  O   TYR B1347      68.935 -15.222 -16.791  1.00  1.570          O  
ATOM  21569  CB  TYR B1347      67.095 -15.492 -14.343  1.00  1.440          C  
ATOM  21570  CG  TYR B1347      67.930 -16.096 -13.246  1.00  1.440          C  
ATOM  21571  CD1 TYR B1347      67.909 -15.516 -11.990  1.00  1.440          C  
ATOM  21572  CD2 TYR B1347      68.697 -17.218 -13.468  1.00  1.440          C  
ATOM  21573  CE1 TYR B1347      68.647 -16.053 -10.963  1.00  1.440          C  
ATOM  21574  CE2 TYR B1347      69.433 -17.754 -12.439  1.00  1.440          C  
ATOM  21575  CZ  TYR B1347      69.413 -17.179 -11.192  1.00  1.440          C  
ATOM  21576  OH  TYR B1347      70.159 -17.723 -10.168  1.00  1.440          O  
ATOM  21577  H   TYR B1347      65.804 -14.204 -16.049  1.00  1.150          H  
ATOM  21578  HA  TYR B1347      67.873 -13.481 -14.258  1.00  1.270          H  
ATOM  21579 1HB  TYR B1347      66.114 -15.257 -13.920  1.00  1.730          H  
ATOM  21580 2HB  TYR B1347      66.937 -16.249 -15.100  1.00  1.730          H  
ATOM  21581  HD1 TYR B1347      67.300 -14.630 -11.812  1.00  1.730          H  
ATOM  21582  HD2 TYR B1347      68.729 -17.673 -14.451  1.00  1.730          H  
ATOM  21583  HE1 TYR B1347      68.622 -15.590  -9.976  1.00  1.730          H  
ATOM  21584  HE2 TYR B1347      70.038 -18.631 -12.608  1.00  1.730          H  
ATOM  21585  HH  TYR B1347      70.651 -18.486 -10.500  1.00  1.730          H  
ATOM  21586  N   LYS B1348      70.084 -14.018 -15.261  1.00  0.900          N  
ATOM  21587  CA  LYS B1348      71.416 -14.179 -15.860  1.00  0.990          C  
ATOM  21588  C   LYS B1348      71.518 -13.733 -17.322  1.00  0.960          C  
ATOM  21589  O   LYS B1348      72.316 -14.286 -18.091  1.00  1.220          O  
ATOM  21590  CB  LYS B1348      71.893 -15.635 -15.745  1.00  1.350          C  
ATOM  21591  CG  LYS B1348      72.008 -16.185 -14.332  1.00  1.350          C  
ATOM  21592  CD  LYS B1348      73.160 -15.559 -13.554  1.00  1.350          C  
ATOM  21593  CE  LYS B1348      73.318 -16.204 -12.188  1.00  1.350          C  
ATOM  21594  NZ  LYS B1348      74.416 -15.563 -11.395  1.00  1.350          N  
ATOM  21595  H   LYS B1348      70.000 -13.468 -14.418  1.00  1.080          H  
ATOM  21596  HA  LYS B1348      72.104 -13.549 -15.301  1.00  1.190          H  
ATOM  21597 1HB  LYS B1348      71.214 -16.291 -16.296  1.00  1.620          H  
ATOM  21598 2HB  LYS B1348      72.873 -15.731 -16.208  1.00  1.620          H  
ATOM  21599 1HG  LYS B1348      71.107 -15.937 -13.807  1.00  1.620          H  
ATOM  21600 2HG  LYS B1348      72.114 -17.268 -14.357  1.00  1.620          H  
ATOM  21601 1HD  LYS B1348      74.086 -15.679 -14.118  1.00  1.620          H  
ATOM  21602 2HD  LYS B1348      72.979 -14.500 -13.402  1.00  1.620          H  
ATOM  21603 1HE  LYS B1348      72.381 -16.109 -11.639  1.00  1.620          H  
ATOM  21604 2HE  LYS B1348      73.545 -17.264 -12.317  1.00  1.620          H  
ATOM  21605 1HZ  LYS B1348      74.493 -16.015 -10.495  1.00  1.620          H  
ATOM  21606 2HZ  LYS B1348      75.292 -15.655 -11.892  1.00  1.620          H  
ATOM  21607 3HZ  LYS B1348      74.210 -14.583 -11.261  1.00  1.620          H  
ATOM  21608  N   LEU B1349      70.845 -12.648 -17.695  1.00  0.940          N  
ATOM  21609  CA  LEU B1349      70.915 -12.174 -19.073  1.00  1.060          C  
ATOM  21610  C   LEU B1349      72.167 -11.362 -19.423  1.00  1.030          C  
ATOM  21611  O   LEU B1349      72.084 -10.159 -19.658  1.00  1.300          O  
ATOM  21612  CB  LEU B1349      69.702 -11.286 -19.357  1.00  1.440          C  
ATOM  21613  CG  LEU B1349      69.447 -10.858 -20.816  1.00  1.440          C  
ATOM  21614  CD1 LEU B1349      69.066 -12.072 -21.662  1.00  1.440          C  
ATOM  21615  CD2 LEU B1349      68.370  -9.783 -20.809  1.00  1.440          C  
ATOM  21616  H   LEU B1349      70.177 -12.198 -17.058  1.00  1.130          H  
ATOM  21617  HA  LEU B1349      70.898 -13.056 -19.715  1.00  1.270          H  
ATOM  21618 1HB  LEU B1349      68.826 -11.809 -19.011  1.00  1.720          H  
ATOM  21619 2HB  LEU B1349      69.798 -10.381 -18.757  1.00  1.720          H  
ATOM  21620  HG  LEU B1349      70.347 -10.446 -21.241  1.00  1.720          H  
ATOM  21621 1HD1 LEU B1349      68.903 -11.777 -22.670  1.00  1.720          H  
ATOM  21622 2HD1 LEU B1349      69.867 -12.806 -21.653  1.00  1.720          H  
ATOM  21623 3HD1 LEU B1349      68.162 -12.508 -21.270  1.00  1.720          H  
ATOM  21624 1HD2 LEU B1349      68.175  -9.435 -21.809  1.00  1.720          H  
ATOM  21625 2HD2 LEU B1349      67.472 -10.196 -20.385  1.00  1.720          H  
ATOM  21626 3HD2 LEU B1349      68.705  -8.944 -20.203  1.00  1.720          H  
ATOM  21627  N   ASP B1350      73.318 -12.016 -19.465  1.00  1.310          N  
ATOM  21628  CA  ASP B1350      74.572 -11.351 -19.846  1.00  1.320          C  
ATOM  21629  C   ASP B1350      74.653 -11.331 -21.374  1.00  1.110          C  
ATOM  21630  O   ASP B1350      73.858 -11.992 -22.032  1.00  1.120          O  
ATOM  21631  CB  ASP B1350      75.767 -12.088 -19.205  1.00  1.840          C  
ATOM  21632  CG  ASP B1350      77.107 -11.298 -19.135  1.00  1.840          C  
ATOM  21633  OD1 ASP B1350      77.361 -10.493 -20.006  1.00  1.840          O  
ATOM  21634  OD2 ASP B1350      77.850 -11.527 -18.223  1.00  1.840          O  
ATOM  21635  H   ASP B1350      73.277 -13.001 -19.202  1.00  1.570          H  
ATOM  21636  HA  ASP B1350      74.551 -10.333 -19.491  1.00  1.580          H  
ATOM  21637 1HB  ASP B1350      75.492 -12.373 -18.189  1.00  2.210          H  
ATOM  21638 2HB  ASP B1350      75.945 -13.013 -19.754  1.00  2.210          H  
ATOM  21639  N   ASN B1351      75.689 -10.756 -21.969  1.00  1.350          N  
ATOM  21640  CA  ASN B1351      75.732 -10.701 -23.437  1.00  1.420          C  
ATOM  21641  C   ASN B1351      75.862 -12.059 -24.104  1.00  1.230          C  
ATOM  21642  O   ASN B1351      75.345 -12.282 -25.200  1.00  1.230          O  
ATOM  21643  CB  ASN B1351      76.797  -9.751 -23.945  1.00  1.960          C  
ATOM  21644  CG  ASN B1351      76.371  -8.297 -23.881  1.00  1.960          C  
ATOM  21645  OD1 ASN B1351      75.168  -7.992 -23.854  1.00  1.960          O  
ATOM  21646  ND2 ASN B1351      77.330  -7.404 -23.883  1.00  1.960          N  
ATOM  21647  H   ASN B1351      76.412 -10.331 -21.388  1.00  1.620          H  
ATOM  21648  HA  ASN B1351      74.784 -10.294 -23.772  1.00  1.700          H  
ATOM  21649 1HB  ASN B1351      77.703  -9.879 -23.350  1.00  2.350          H  
ATOM  21650 2HB  ASN B1351      77.045 -10.006 -24.976  1.00  2.350          H  
ATOM  21651 1HD2 ASN B1351      77.105  -6.429 -23.856  1.00  2.350          H  
ATOM  21652 2HD2 ASN B1351      78.287  -7.694 -23.914  1.00  2.350          H  
ATOM  21653  N   ASP B1352      76.505 -12.995 -23.428  1.00  1.310          N  
ATOM  21654  CA  ASP B1352      76.695 -14.314 -24.003  1.00  1.370          C  
ATOM  21655  C   ASP B1352      75.539 -15.238 -23.649  1.00  1.160          C  
ATOM  21656  O   ASP B1352      75.547 -16.417 -24.010  1.00  1.170          O  
ATOM  21657  CB  ASP B1352      77.996 -14.921 -23.487  1.00  1.890          C  
ATOM  21658  CG  ASP B1352      79.247 -14.170 -23.949  1.00  1.890          C  
ATOM  21659  OD1 ASP B1352      79.245 -13.585 -25.007  1.00  1.890          O  
ATOM  21660  OD2 ASP B1352      80.194 -14.175 -23.206  1.00  1.890          O  
ATOM  21661  H   ASP B1352      76.918 -12.771 -22.530  1.00  1.570          H  
ATOM  21662  HA  ASP B1352      76.747 -14.222 -25.088  1.00  1.640          H  
ATOM  21663 1HB  ASP B1352      77.976 -14.941 -22.397  1.00  2.270          H  
ATOM  21664 2HB  ASP B1352      78.068 -15.954 -23.829  1.00  2.270          H  
ATOM  21665  N   ASN B1353      74.557 -14.714 -22.910  1.00  1.090          N  
ATOM  21666  CA  ASN B1353      73.431 -15.503 -22.446  1.00  1.000          C  
ATOM  21667  C   ASN B1353      72.091 -15.121 -23.086  1.00  0.870          C  
ATOM  21668  O   ASN B1353      71.045 -15.405 -22.508  1.00  0.890          O  
ATOM  21669  CB  ASN B1353      73.337 -15.453 -20.935  1.00  1.440          C  
ATOM  21670  CG  ASN B1353      74.519 -16.114 -20.232  1.00  1.440          C  
ATOM  21671  OD1 ASN B1353      75.177 -17.028 -20.746  1.00  1.440          O  
ATOM  21672  ND2 ASN B1353      74.773 -15.675 -19.023  1.00  1.440          N  
ATOM  21673  H   ASN B1353      74.566 -13.718 -22.683  1.00  1.310          H  
ATOM  21674  HA  ASN B1353      73.619 -16.540 -22.722  1.00  1.200          H  
ATOM  21675 1HB  ASN B1353      73.290 -14.421 -20.638  1.00  1.720          H  
ATOM  21676 2HB  ASN B1353      72.433 -15.922 -20.588  1.00  1.720          H  
ATOM  21677 1HD2 ASN B1353      75.521 -16.073 -18.489  1.00  1.720          H  
ATOM  21678 2HD2 ASN B1353      74.185 -14.963 -18.616  1.00  1.720          H  
ATOM  21679  N   TYR B1354      72.111 -14.465 -24.248  1.00  0.870          N  
ATOM  21680  CA  TYR B1354      70.883 -14.089 -24.971  1.00  0.910          C  
ATOM  21681  C   TYR B1354      70.351 -15.105 -25.983  1.00  1.020          C  
ATOM  21682  O   TYR B1354      69.140 -15.153 -26.236  1.00  1.130          O  
ATOM  21683  CB  TYR B1354      71.064 -12.773 -25.743  1.00  1.260          C  
ATOM  21684  CG  TYR B1354      70.928 -11.471 -24.970  1.00  1.260          C  
ATOM  21685  CD1 TYR B1354      71.967 -10.961 -24.236  1.00  1.260          C  
ATOM  21686  CD2 TYR B1354      69.740 -10.750 -25.083  1.00  1.260          C  
ATOM  21687  CE1 TYR B1354      71.835  -9.739 -23.583  1.00  1.260          C  
ATOM  21688  CE2 TYR B1354      69.605  -9.534 -24.448  1.00  1.260          C  
ATOM  21689  CZ  TYR B1354      70.646  -9.028 -23.699  1.00  1.260          C  
ATOM  21690  OH  TYR B1354      70.506  -7.812 -23.072  1.00  1.260          O  
ATOM  21691  H   TYR B1354      73.013 -14.234 -24.649  1.00  1.040          H  
ATOM  21692  HA  TYR B1354      70.101 -13.937 -24.228  1.00  1.090          H  
ATOM  21693 1HB  TYR B1354      72.055 -12.775 -26.200  1.00  1.510          H  
ATOM  21694 2HB  TYR B1354      70.343 -12.751 -26.563  1.00  1.510          H  
ATOM  21695  HD1 TYR B1354      72.886 -11.521 -24.171  1.00  1.510          H  
ATOM  21696  HD2 TYR B1354      68.915 -11.145 -25.681  1.00  1.510          H  
ATOM  21697  HE1 TYR B1354      72.664  -9.339 -22.994  1.00  1.510          H  
ATOM  21698  HE2 TYR B1354      68.675  -8.970 -24.542  1.00  1.510          H  
ATOM  21699  HH  TYR B1354      69.685  -7.398 -23.351  1.00  1.510          H  
ATOM  21700  N   GLN B1355      71.214 -15.957 -26.559  1.00  1.100          N  
ATOM  21701  CA  GLN B1355      70.791 -16.785 -27.707  1.00  1.280          C  
ATOM  21702  C   GLN B1355      69.987 -18.051 -27.400  1.00  1.380          C  
ATOM  21703  O   GLN B1355      70.335 -19.149 -27.833  1.00  1.650          O  
ATOM  21704  CB  GLN B1355      72.032 -17.228 -28.486  1.00  1.720          C  
ATOM  21705  CG  GLN B1355      72.903 -16.096 -29.006  1.00  1.720          C  
ATOM  21706  CD  GLN B1355      72.189 -15.207 -29.965  1.00  1.720          C  
ATOM  21707  OE1 GLN B1355      71.567 -15.678 -30.918  1.00  1.720          O  
ATOM  21708  NE2 GLN B1355      72.277 -13.903 -29.729  1.00  1.720          N  
ATOM  21709  H   GLN B1355      72.180 -15.967 -26.261  1.00  1.320          H  
ATOM  21710  HA  GLN B1355      70.174 -16.162 -28.352  1.00  1.540          H  
ATOM  21711 1HB  GLN B1355      72.649 -17.865 -27.850  1.00  2.060          H  
ATOM  21712 2HB  GLN B1355      71.724 -17.826 -29.344  1.00  2.060          H  
ATOM  21713 1HG  GLN B1355      73.243 -15.492 -28.169  1.00  2.060          H  
ATOM  21714 2HG  GLN B1355      73.760 -16.531 -29.522  1.00  2.060          H  
ATOM  21715 1HE2 GLN B1355      71.826 -13.250 -30.340  1.00  2.060          H  
ATOM  21716 2HE2 GLN B1355      72.813 -13.568 -28.951  1.00  2.060          H  
ATOM  21717  N   TYR B1356      68.937 -17.862 -26.625  1.00  1.290          N  
ATOM  21718  CA  TYR B1356      67.895 -18.817 -26.295  1.00  1.400          C  
ATOM  21719  C   TYR B1356      66.677 -18.015 -25.810  1.00  1.440          C  
ATOM  21720  O   TYR B1356      65.559 -18.226 -26.270  1.00  1.610          O  
ATOM  21721  CB  TYR B1356      68.409 -19.899 -25.332  1.00  1.920          C  
ATOM  21722  CG  TYR B1356      68.938 -19.354 -24.131  1.00  1.920          C  
ATOM  21723  CD1 TYR B1356      68.148 -19.189 -23.045  1.00  1.920          C  
ATOM  21724  CD2 TYR B1356      70.240 -18.944 -24.132  1.00  1.920          C  
ATOM  21725  CE1 TYR B1356      68.647 -18.597 -21.979  1.00  1.920          C  
ATOM  21726  CE2 TYR B1356      70.730 -18.351 -23.077  1.00  1.920          C  
ATOM  21727  CZ  TYR B1356      69.956 -18.163 -22.005  1.00  1.920          C  
ATOM  21728  OH  TYR B1356      70.470 -17.488 -20.990  1.00  1.920          O  
ATOM  21729  H   TYR B1356      68.825 -16.904 -26.336  1.00  1.550          H  
ATOM  21730  HA  TYR B1356      67.596 -19.322 -27.215  1.00  1.680          H  
ATOM  21731 1HB  TYR B1356      67.593 -20.573 -25.070  1.00  2.300          H  
ATOM  21732 2HB  TYR B1356      69.187 -20.489 -25.814  1.00  2.300          H  
ATOM  21733  HD1 TYR B1356      67.127 -19.504 -23.063  1.00  2.300          H  
ATOM  21734  HD2 TYR B1356      70.867 -19.079 -25.010  1.00  2.300          H  
ATOM  21735  HE1 TYR B1356      68.017 -18.433 -21.125  1.00  2.300          H  
ATOM  21736  HE2 TYR B1356      71.754 -17.999 -23.081  1.00  2.300          H  
ATOM  21737  HH  TYR B1356      70.944 -16.725 -21.364  1.00  2.300          H  
ATOM  21738  N   PHE B1357      66.909 -17.021 -24.927  1.00  1.380          N  
ATOM  21739  CA  PHE B1357      65.842 -16.166 -24.387  1.00  1.520          C  
ATOM  21740  C   PHE B1357      65.183 -15.374 -25.505  1.00  1.560          C  
ATOM  21741  O   PHE B1357      63.964 -15.197 -25.547  1.00  1.920          O  
ATOM  21742  CB  PHE B1357      66.365 -15.149 -23.350  1.00  2.070          C  
ATOM  21743  CG  PHE B1357      66.627 -15.629 -21.918  1.00  2.070          C  
ATOM  21744  CD1 PHE B1357      67.817 -15.336 -21.272  1.00  2.070          C  
ATOM  21745  CD2 PHE B1357      65.672 -16.326 -21.209  1.00  2.070          C  
ATOM  21746  CE1 PHE B1357      68.024 -15.717 -19.958  1.00  2.070          C  
ATOM  21747  CE2 PHE B1357      65.880 -16.719 -19.902  1.00  2.070          C  
ATOM  21748  CZ  PHE B1357      67.052 -16.406 -19.278  1.00  2.070          C  
ATOM  21749  H   PHE B1357      67.853 -16.885 -24.581  1.00  1.660          H  
ATOM  21750  HA  PHE B1357      65.086 -16.800 -23.928  1.00  1.820          H  
ATOM  21751 1HB  PHE B1357      67.296 -14.718 -23.729  1.00  2.490          H  
ATOM  21752 2HB  PHE B1357      65.646 -14.333 -23.285  1.00  2.490          H  
ATOM  21753  HD1 PHE B1357      68.599 -14.796 -21.793  1.00  2.490          H  
ATOM  21754  HD2 PHE B1357      64.743 -16.563 -21.685  1.00  2.490          H  
ATOM  21755  HE1 PHE B1357      68.966 -15.470 -19.454  1.00  2.490          H  
ATOM  21756  HE2 PHE B1357      65.110 -17.269 -19.365  1.00  2.490          H  
ATOM  21757  HZ  PHE B1357      67.226 -16.698 -18.238  1.00  2.490          H  
ATOM  21758  N   LYS B1358      66.001 -14.932 -26.453  1.00  1.500          N  
ATOM  21759  CA  LYS B1358      65.533 -14.140 -27.577  1.00  1.630          C  
ATOM  21760  C   LYS B1358      64.634 -14.937 -28.534  1.00  1.500          C  
ATOM  21761  O   LYS B1358      63.990 -14.343 -29.397  1.00  2.300          O  
ATOM  21762  CB  LYS B1358      66.716 -13.492 -28.321  1.00  2.230          C  
ATOM  21763  CG  LYS B1358      67.701 -14.447 -29.012  1.00  2.230          C  
ATOM  21764  CD  LYS B1358      67.371 -14.639 -30.487  1.00  2.230          C  
ATOM  21765  CE  LYS B1358      68.434 -15.443 -31.191  1.00  2.230          C  
ATOM  21766  NZ  LYS B1358      67.982 -15.895 -32.524  1.00  2.230          N  
ATOM  21767  H   LYS B1358      67.003 -15.106 -26.359  1.00  1.800          H  
ATOM  21768  HA  LYS B1358      64.928 -13.326 -27.180  1.00  1.960          H  
ATOM  21769 1HB  LYS B1358      66.329 -12.810 -29.076  1.00  2.680          H  
ATOM  21770 2HB  LYS B1358      67.295 -12.898 -27.613  1.00  2.680          H  
ATOM  21771 1HG  LYS B1358      68.717 -14.061 -28.913  1.00  2.680          H  
ATOM  21772 2HG  LYS B1358      67.658 -15.425 -28.528  1.00  2.680          H  
ATOM  21773 1HD  LYS B1358      66.430 -15.154 -30.607  1.00  2.680          H  
ATOM  21774 2HD  LYS B1358      67.293 -13.670 -30.967  1.00  2.680          H  
ATOM  21775 1HE  LYS B1358      69.309 -14.824 -31.313  1.00  2.680          H  
ATOM  21776 2HE  LYS B1358      68.690 -16.316 -30.585  1.00  2.680          H  
ATOM  21777 1HZ  LYS B1358      68.703 -16.437 -32.969  1.00  2.680          H  
ATOM  21778 2HZ  LYS B1358      67.143 -16.487 -32.364  1.00  2.680          H  
ATOM  21779 3HZ  LYS B1358      67.741 -15.112 -33.098  1.00  2.680          H  
ATOM  21780  N   ASP B1359      64.633 -16.278 -28.430  1.00  1.430          N  
ATOM  21781  CA  ASP B1359      63.851 -17.138 -29.309  1.00  2.090          C  
ATOM  21782  C   ASP B1359      62.533 -17.564 -28.666  1.00  2.200          C  
ATOM  21783  O   ASP B1359      61.857 -18.459 -29.168  1.00  3.050          O  
ATOM  21784  CB  ASP B1359      64.650 -18.390 -29.688  1.00  2.660          C  
ATOM  21785  CG  ASP B1359      65.879 -18.104 -30.573  1.00  2.660          C  
ATOM  21786  OD1 ASP B1359      65.775 -17.352 -31.541  1.00  2.660          O  
ATOM  21787  OD2 ASP B1359      66.928 -18.624 -30.267  1.00  2.660          O  
ATOM  21788  H   ASP B1359      65.146 -16.739 -27.678  1.00  1.720          H  
ATOM  21789  HA  ASP B1359      63.620 -16.583 -30.218  1.00  2.510          H  
ATOM  21790 1HB  ASP B1359      64.984 -18.879 -28.772  1.00  3.190          H  
ATOM  21791 2HB  ASP B1359      63.998 -19.095 -30.208  1.00  3.190          H  
ATOM  21792  N   GLY B1360      62.173 -16.957 -27.535  1.00  1.670          N  
ATOM  21793  CA  GLY B1360      60.897 -17.262 -26.901  1.00  1.740          C  
ATOM  21794  C   GLY B1360      60.023 -16.033 -26.848  1.00  1.200          C  
ATOM  21795  O   GLY B1360      59.622 -15.627 -27.946  1.00  1.300          O  
ATOM  21796  H   GLY B1360      62.783 -16.256 -27.095  1.00  2.000          H  
ATOM  21797 1HA  GLY B1360      60.373 -18.006 -27.476  1.00  2.090          H  
ATOM  21798 2HA  GLY B1360      61.077 -17.646 -25.899  1.00  2.090          H  
ATOM  21799  N   ALA B1361      59.111 -16.095 -25.881  1.00  1.150          N  
ATOM  21800  CA  ALA B1361      58.314 -17.299 -25.580  1.00  1.180          C  
ATOM  21801  C   ALA B1361      57.468 -17.721 -26.774  1.00  1.060          C  
ATOM  21802  O   ALA B1361      57.039 -18.865 -26.885  1.00  1.230          O  
ATOM  21803  CB  ALA B1361      57.393 -17.034 -24.417  1.00  1.640          C  
ATOM  21804  H   ALA B1361      59.505 -15.699 -25.024  1.00  1.380          H  
ATOM  21805  HA  ALA B1361      58.977 -18.114 -25.323  1.00  1.420          H  
ATOM  21806 1HB  ALA B1361      56.821 -17.911 -24.219  1.00  1.970          H  
ATOM  21807 2HB  ALA B1361      57.957 -16.773 -23.536  1.00  1.970          H  
ATOM  21808 3HB  ALA B1361      56.721 -16.228 -24.674  1.00  1.970          H  
ATOM  21809  N   TYR B1362      57.186 -16.750 -27.623  1.00  1.050          N  
ATOM  21810  CA  TYR B1362      56.331 -16.857 -28.793  1.00  1.040          C  
ATOM  21811  C   TYR B1362      56.983 -17.578 -29.957  1.00  1.120          C  
ATOM  21812  O   TYR B1362      56.301 -18.220 -30.754  1.00  1.250          O  
ATOM  21813  CB  TYR B1362      55.904 -15.448 -29.163  1.00  1.460          C  
ATOM  21814  CG  TYR B1362      54.950 -14.901 -28.149  1.00  1.460          C  
ATOM  21815  CD1 TYR B1362      55.409 -14.230 -27.024  1.00  1.460          C  
ATOM  21816  CD2 TYR B1362      53.616 -15.078 -28.331  1.00  1.460          C  
ATOM  21817  CE1 TYR B1362      54.502 -13.760 -26.108  1.00  1.460          C  
ATOM  21818  CE2 TYR B1362      52.715 -14.606 -27.404  1.00  1.460          C  
ATOM  21819  CZ  TYR B1362      53.170 -13.946 -26.295  1.00  1.460          C  
ATOM  21820  OH  TYR B1362      52.306 -13.458 -25.352  1.00  1.460          O  
ATOM  21821  H   TYR B1362      57.654 -15.861 -27.447  1.00  1.260          H  
ATOM  21822  HA  TYR B1362      55.451 -17.436 -28.529  1.00  1.250          H  
ATOM  21823 1HB  TYR B1362      56.779 -14.795 -29.216  1.00  1.750          H  
ATOM  21824 2HB  TYR B1362      55.420 -15.449 -30.130  1.00  1.750          H  
ATOM  21825  HD1 TYR B1362      56.477 -14.080 -26.860  1.00  1.750          H  
ATOM  21826  HD2 TYR B1362      53.274 -15.603 -29.207  1.00  1.750          H  
ATOM  21827  HE1 TYR B1362      54.821 -13.249 -25.231  1.00  1.750          H  
ATOM  21828  HE2 TYR B1362      51.645 -14.763 -27.556  1.00  1.750          H  
ATOM  21829  HH  TYR B1362      52.798 -12.993 -24.672  1.00  1.750          H  
ATOM  21830  N   GLU B1363      58.306 -17.504 -30.057  1.00  1.110          N  
ATOM  21831  CA  GLU B1363      58.983 -18.177 -31.163  1.00  1.190          C  
ATOM  21832  C   GLU B1363      59.398 -19.632 -30.816  1.00  1.130          C  
ATOM  21833  O   GLU B1363      59.975 -20.331 -31.653  1.00  1.290          O  
ATOM  21834  CB  GLU B1363      60.163 -17.333 -31.651  1.00  1.630          C  
ATOM  21835  CG  GLU B1363      59.771 -15.962 -32.231  1.00  1.630          C  
ATOM  21836  CD  GLU B1363      58.932 -16.032 -33.492  1.00  1.630          C  
ATOM  21837  OE1 GLU B1363      59.210 -16.860 -34.324  1.00  1.630          O  
ATOM  21838  OE2 GLU B1363      58.020 -15.246 -33.617  1.00  1.630          O  
ATOM  21839  H   GLU B1363      58.834 -16.933 -29.391  1.00  1.330          H  
ATOM  21840  HA  GLU B1363      58.283 -18.238 -31.996  1.00  1.430          H  
ATOM  21841 1HB  GLU B1363      60.804 -17.113 -30.829  1.00  1.960          H  
ATOM  21842 2HB  GLU B1363      60.742 -17.884 -32.388  1.00  1.960          H  
ATOM  21843 1HG  GLU B1363      59.214 -15.414 -31.469  1.00  1.960          H  
ATOM  21844 2HG  GLU B1363      60.682 -15.404 -32.439  1.00  1.960          H  
ATOM  21845  N   LEU B1364      59.094 -20.086 -29.592  1.00  0.970          N  
ATOM  21846  CA  LEU B1364      59.363 -21.467 -29.142  1.00  0.880          C  
ATOM  21847  C   LEU B1364      58.239 -22.393 -29.562  1.00  0.870          C  
ATOM  21848  O   LEU B1364      57.096 -21.964 -29.736  1.00  1.210          O  
ATOM  21849  CB  LEU B1364      59.561 -21.557 -27.625  1.00  1.270          C  
ATOM  21850  CG  LEU B1364      60.809 -20.890 -27.036  1.00  1.270          C  
ATOM  21851  CD1 LEU B1364      60.657 -20.820 -25.578  1.00  1.270          C  
ATOM  21852  CD2 LEU B1364      62.062 -21.701 -27.344  1.00  1.270          C  
ATOM  21853  H   LEU B1364      58.624 -19.444 -28.966  1.00  1.160          H  
ATOM  21854  HA  LEU B1364      60.269 -21.818 -29.628  1.00  1.060          H  
ATOM  21855 1HB  LEU B1364      58.693 -21.104 -27.150  1.00  1.520          H  
ATOM  21856 2HB  LEU B1364      59.582 -22.619 -27.347  1.00  1.520          H  
ATOM  21857  HG  LEU B1364      60.924 -19.962 -27.447  1.00  1.520          H  
ATOM  21858 1HD1 LEU B1364      61.529 -20.345 -25.130  1.00  1.520          H  
ATOM  21859 2HD1 LEU B1364      59.774 -20.246 -25.369  1.00  1.520          H  
ATOM  21860 3HD1 LEU B1364      60.541 -21.822 -25.189  1.00  1.520          H  
ATOM  21861 1HD2 LEU B1364      62.931 -21.207 -26.914  1.00  1.520          H  
ATOM  21862 2HD2 LEU B1364      61.967 -22.688 -26.916  1.00  1.520          H  
ATOM  21863 3HD2 LEU B1364      62.195 -21.780 -28.411  1.00  1.520          H  
ATOM  21864  N   GLY B1365      58.548 -23.670 -29.747  1.00  0.830          N  
ATOM  21865  CA  GLY B1365      57.493 -24.607 -30.122  1.00  0.880          C  
ATOM  21866  C   GLY B1365      56.542 -24.839 -28.956  1.00  0.980          C  
ATOM  21867  O   GLY B1365      56.959 -24.852 -27.806  1.00  1.660          O  
ATOM  21868  H   GLY B1365      59.515 -23.995 -29.570  1.00  1.000          H  
ATOM  21869 1HA  GLY B1365      56.945 -24.213 -30.978  1.00  1.060          H  
ATOM  21870 2HA  GLY B1365      57.942 -25.550 -30.428  1.00  1.060          H  
ATOM  21871  N   PHE B1366      55.263 -25.097 -29.220  1.00  0.850          N  
ATOM  21872  CA  PHE B1366      54.413 -25.380 -28.070  1.00  0.810          C  
ATOM  21873  C   PHE B1366      54.588 -26.803 -27.598  1.00  0.750          C  
ATOM  21874  O   PHE B1366      54.667 -27.046 -26.401  1.00  0.740          O  
ATOM  21875  CB  PHE B1366      52.961 -25.039 -28.285  1.00  1.150          C  
ATOM  21876  CG  PHE B1366      52.128 -25.176 -27.004  1.00  1.150          C  
ATOM  21877  CD1 PHE B1366      52.392 -24.415 -25.874  1.00  1.150          C  
ATOM  21878  CD2 PHE B1366      51.053 -25.985 -26.958  1.00  1.150          C  
ATOM  21879  CE1 PHE B1366      51.593 -24.503 -24.763  1.00  1.150          C  
ATOM  21880  CE2 PHE B1366      50.233 -26.033 -25.834  1.00  1.150          C  
ATOM  21881  CZ  PHE B1366      50.512 -25.302 -24.760  1.00  1.150          C  
ATOM  21882  H   PHE B1366      54.905 -25.069 -30.165  1.00  1.020          H  
ATOM  21883  HA  PHE B1366      54.744 -24.741 -27.260  1.00  0.970          H  
ATOM  21884 1HB  PHE B1366      52.877 -24.013 -28.640  1.00  1.380          H  
ATOM  21885 2HB  PHE B1366      52.534 -25.689 -29.046  1.00  1.380          H  
ATOM  21886  HD1 PHE B1366      53.237 -23.740 -25.861  1.00  1.380          H  
ATOM  21887  HD2 PHE B1366      50.818 -26.587 -27.830  1.00  1.380          H  
ATOM  21888  HE1 PHE B1366      51.826 -23.908 -23.887  1.00  1.380          H  
ATOM  21889  HE2 PHE B1366      49.354 -26.678 -25.823  1.00  1.380          H  
ATOM  21890  HZ  PHE B1366      49.868 -25.356 -23.896  1.00  1.380          H  
ATOM  21891  N   GLU B1367      54.671 -27.771 -28.510  1.00  0.770          N  
ATOM  21892  CA  GLU B1367      54.792 -29.148 -28.046  1.00  0.750          C  
ATOM  21893  C   GLU B1367      55.911 -29.297 -26.989  1.00  0.690          C  
ATOM  21894  O   GLU B1367      55.687 -30.004 -26.007  1.00  0.680          O  
ATOM  21895  CB  GLU B1367      54.973 -30.128 -29.211  1.00  1.060          C  
ATOM  21896  CG  GLU B1367      55.025 -31.597 -28.781  1.00  1.060          C  
ATOM  21897  CD  GLU B1367      55.182 -32.546 -29.939  1.00  1.060          C  
ATOM  21898  OE1 GLU B1367      55.342 -32.072 -31.037  1.00  1.060          O  
ATOM  21899  OE2 GLU B1367      55.127 -33.756 -29.732  1.00  1.060          O  
ATOM  21900  H   GLU B1367      54.622 -27.556 -29.495  1.00  0.920          H  
ATOM  21901  HA  GLU B1367      53.862 -29.418 -27.565  1.00  0.900          H  
ATOM  21902 1HB  GLU B1367      54.124 -30.026 -29.890  1.00  1.270          H  
ATOM  21903 2HB  GLU B1367      55.858 -29.906 -29.782  1.00  1.270          H  
ATOM  21904 1HG  GLU B1367      55.859 -31.744 -28.092  1.00  1.270          H  
ATOM  21905 2HG  GLU B1367      54.105 -31.827 -28.246  1.00  1.270          H  
ATOM  21906  N   PRO B1368      57.151 -28.763 -27.161  1.00  0.680          N  
ATOM  21907  CA  PRO B1368      58.171 -28.764 -26.125  1.00  0.660          C  
ATOM  21908  C   PRO B1368      57.809 -27.988 -24.834  1.00  0.640          C  
ATOM  21909  O   PRO B1368      58.314 -28.337 -23.772  1.00  0.630          O  
ATOM  21910  CB  PRO B1368      59.398 -28.217 -26.851  1.00  0.990          C  
ATOM  21911  CG  PRO B1368      58.878 -27.526 -28.064  1.00  0.990          C  
ATOM  21912  CD  PRO B1368      57.666 -28.308 -28.477  1.00  0.990          C  
ATOM  21913  HA  PRO B1368      58.375 -29.810 -25.880  1.00  0.790          H  
ATOM  21914 1HB  PRO B1368      59.905 -27.509 -26.186  1.00  1.190          H  
ATOM  21915 2HB  PRO B1368      60.119 -29.016 -27.074  1.00  1.190          H  
ATOM  21916 1HG  PRO B1368      58.678 -26.487 -27.806  1.00  1.190          H  
ATOM  21917 2HG  PRO B1368      59.648 -27.501 -28.847  1.00  1.190          H  
ATOM  21918 1HD  PRO B1368      57.038 -27.645 -29.015  1.00  1.190          H  
ATOM  21919 2HD  PRO B1368      57.959 -29.176 -29.084  1.00  1.190          H  
ATOM  21920  N   ILE B1369      56.903 -26.997 -24.892  1.00  0.640          N  
ATOM  21921  CA  ILE B1369      56.473 -26.272 -23.693  1.00  0.620          C  
ATOM  21922  C   ILE B1369      55.606 -27.251 -22.927  1.00  0.610          C  
ATOM  21923  O   ILE B1369      55.692 -27.369 -21.698  1.00  0.600          O  
ATOM  21924  CB  ILE B1369      55.726 -24.943 -23.996  1.00  0.880          C  
ATOM  21925  CG1 ILE B1369      56.707 -23.913 -24.651  1.00  0.880          C  
ATOM  21926  CG2 ILE B1369      55.151 -24.362 -22.683  1.00  0.880          C  
ATOM  21927  CD1 ILE B1369      56.070 -22.670 -25.268  1.00  0.880          C  
ATOM  21928  H   ILE B1369      56.472 -26.710 -25.767  1.00  0.770          H  
ATOM  21929  HA  ILE B1369      57.336 -26.046 -23.078  1.00  0.740          H  
ATOM  21930  HB  ILE B1369      54.922 -25.136 -24.692  1.00  1.050          H  
ATOM  21931 1HG1 ILE B1369      57.373 -23.558 -23.896  1.00  1.050          H  
ATOM  21932 2HG1 ILE B1369      57.289 -24.428 -25.418  1.00  1.050          H  
ATOM  21933 1HG2 ILE B1369      54.608 -23.436 -22.873  1.00  1.050          H  
ATOM  21934 2HG2 ILE B1369      54.475 -25.069 -22.246  1.00  1.050          H  
ATOM  21935 3HG2 ILE B1369      55.964 -24.164 -21.980  1.00  1.050          H  
ATOM  21936 1HD1 ILE B1369      56.858 -22.037 -25.679  1.00  1.050          H  
ATOM  21937 2HD1 ILE B1369      55.403 -22.946 -26.067  1.00  1.050          H  
ATOM  21938 3HD1 ILE B1369      55.522 -22.118 -24.516  1.00  1.050          H  
ATOM  21939  N   ILE B1370      54.748 -27.942 -23.676  1.00  0.610          N  
ATOM  21940  CA  ILE B1370      53.885 -28.940 -23.093  1.00  0.610          C  
ATOM  21941  C   ILE B1370      54.776 -30.019 -22.495  1.00  0.590          C  
ATOM  21942  O   ILE B1370      54.518 -30.450 -21.379  1.00  0.570          O  
ATOM  21943  CB  ILE B1370      52.951 -29.633 -24.095  1.00  0.850          C  
ATOM  21944  CG1 ILE B1370      51.944 -28.687 -24.661  1.00  0.850          C  
ATOM  21945  CG2 ILE B1370      52.191 -30.705 -23.333  1.00  0.850          C  
ATOM  21946  CD1 ILE B1370      51.221 -29.274 -25.847  1.00  0.850          C  
ATOM  21947  H   ILE B1370      54.725 -27.742 -24.680  1.00  0.730          H  
ATOM  21948  HA  ILE B1370      53.293 -28.492 -22.301  1.00  0.730          H  
ATOM  21949  HB  ILE B1370      53.513 -30.078 -24.905  1.00  1.020          H  
ATOM  21950 1HG1 ILE B1370      51.226 -28.446 -23.908  1.00  1.020          H  
ATOM  21951 2HG1 ILE B1370      52.449 -27.770 -24.966  1.00  1.020          H  
ATOM  21952 1HG2 ILE B1370      51.515 -31.224 -23.961  1.00  1.020          H  
ATOM  21953 2HG2 ILE B1370      52.865 -31.435 -22.902  1.00  1.020          H  
ATOM  21954 3HG2 ILE B1370      51.647 -30.213 -22.556  1.00  1.020          H  
ATOM  21955 1HD1 ILE B1370      50.498 -28.610 -26.241  1.00  1.020          H  
ATOM  21956 2HD1 ILE B1370      51.924 -29.511 -26.619  1.00  1.020          H  
ATOM  21957 3HD1 ILE B1370      50.720 -30.150 -25.566  1.00  1.020          H  
ATOM  21958  N   ASN B1371      55.820 -30.468 -23.225  1.00  0.590          N  
ATOM  21959  CA  ASN B1371      56.718 -31.503 -22.707  1.00  0.580          C  
ATOM  21960  C   ASN B1371      57.358 -31.086 -21.386  1.00  0.560          C  
ATOM  21961  O   ASN B1371      57.475 -31.920 -20.497  1.00  0.540          O  
ATOM  21962  CB  ASN B1371      57.810 -31.862 -23.693  1.00  0.820          C  
ATOM  21963  CG  ASN B1371      57.330 -32.649 -24.892  1.00  0.820          C  
ATOM  21964  OD1 ASN B1371      56.259 -33.269 -24.885  1.00  0.820          O  
ATOM  21965  ND2 ASN B1371      58.121 -32.643 -25.939  1.00  0.820          N  
ATOM  21966  H   ASN B1371      55.933 -30.117 -24.177  1.00  0.710          H  
ATOM  21967  HA  ASN B1371      56.127 -32.398 -22.516  1.00  0.700          H  
ATOM  21968 1HB  ASN B1371      58.305 -30.966 -24.011  1.00  0.980          H  
ATOM  21969 2HB  ASN B1371      58.552 -32.462 -23.174  1.00  0.980          H  
ATOM  21970 1HD2 ASN B1371      57.863 -33.146 -26.763  1.00  0.980          H  
ATOM  21971 2HD2 ASN B1371      58.981 -32.138 -25.926  1.00  0.980          H  
ATOM  21972  N   ILE B1372      57.736 -29.811 -21.216  1.00  0.570          N  
ATOM  21973  CA  ILE B1372      58.264 -29.372 -19.919  1.00  0.540          C  
ATOM  21974  C   ILE B1372      57.195 -29.534 -18.844  1.00  0.490          C  
ATOM  21975  O   ILE B1372      57.465 -30.043 -17.748  1.00  0.470          O  
ATOM  21976  CB  ILE B1372      58.721 -27.891 -19.948  1.00  0.770          C  
ATOM  21977  CG1 ILE B1372      59.972 -27.675 -20.876  1.00  0.770          C  
ATOM  21978  CG2 ILE B1372      58.953 -27.360 -18.536  1.00  0.770          C  
ATOM  21979  CD1 ILE B1372      61.243 -28.367 -20.466  1.00  0.770          C  
ATOM  21980  H   ILE B1372      57.709 -29.173 -22.021  1.00  0.680          H  
ATOM  21981  HA  ILE B1372      59.102 -30.008 -19.648  1.00  0.650          H  
ATOM  21982  HB  ILE B1372      57.919 -27.298 -20.396  1.00  0.920          H  
ATOM  21983 1HG1 ILE B1372      59.725 -28.023 -21.864  1.00  0.920          H  
ATOM  21984 2HG1 ILE B1372      60.184 -26.623 -20.926  1.00  0.920          H  
ATOM  21985 1HG2 ILE B1372      59.213 -26.314 -18.615  1.00  0.920          H  
ATOM  21986 2HG2 ILE B1372      58.055 -27.445 -17.935  1.00  0.920          H  
ATOM  21987 3HG2 ILE B1372      59.753 -27.908 -18.054  1.00  0.920          H  
ATOM  21988 1HD1 ILE B1372      62.007 -28.136 -21.204  1.00  0.920          H  
ATOM  21989 2HD1 ILE B1372      61.575 -28.035 -19.491  1.00  0.920          H  
ATOM  21990 3HD1 ILE B1372      61.080 -29.409 -20.445  1.00  0.920          H  
ATOM  21991  N   VAL B1373      55.978 -29.109 -19.147  1.00  0.490          N  
ATOM  21992  CA  VAL B1373      54.917 -29.265 -18.180  1.00  0.470          C  
ATOM  21993  C   VAL B1373      54.626 -30.718 -17.869  1.00  0.460          C  
ATOM  21994  O   VAL B1373      54.498 -31.056 -16.702  1.00  0.450          O  
ATOM  21995  CB  VAL B1373      53.661 -28.525 -18.643  1.00  0.670          C  
ATOM  21996  CG1 VAL B1373      52.473 -28.889 -17.770  1.00  0.670          C  
ATOM  21997  CG2 VAL B1373      53.969 -27.018 -18.529  1.00  0.670          C  
ATOM  21998  H   VAL B1373      55.816 -28.652 -20.055  1.00  0.590          H  
ATOM  21999  HA  VAL B1373      55.243 -28.790 -17.255  1.00  0.560          H  
ATOM  22000  HB  VAL B1373      53.419 -28.790 -19.672  1.00  0.800          H  
ATOM  22001 1HG1 VAL B1373      51.596 -28.337 -18.085  1.00  0.800          H  
ATOM  22002 2HG1 VAL B1373      52.256 -29.952 -17.836  1.00  0.800          H  
ATOM  22003 3HG1 VAL B1373      52.705 -28.653 -16.779  1.00  0.800          H  
ATOM  22004 1HG2 VAL B1373      53.119 -26.441 -18.822  1.00  0.800          H  
ATOM  22005 2HG2 VAL B1373      54.216 -26.775 -17.502  1.00  0.800          H  
ATOM  22006 3HG2 VAL B1373      54.819 -26.771 -19.170  1.00  0.800          H  
ATOM  22007  N   ALA B1374      54.507 -31.564 -18.886  1.00  0.480          N  
ATOM  22008  CA  ALA B1374      54.247 -32.986 -18.728  1.00  0.500          C  
ATOM  22009  C   ALA B1374      55.398 -33.667 -17.965  1.00  0.470          C  
ATOM  22010  O   ALA B1374      55.175 -34.556 -17.128  1.00  0.490          O  
ATOM  22011  CB  ALA B1374      54.032 -33.614 -20.090  1.00  0.690          C  
ATOM  22012  H   ALA B1374      54.613 -31.189 -19.819  1.00  0.580          H  
ATOM  22013  HA  ALA B1374      53.333 -33.102 -18.157  1.00  0.600          H  
ATOM  22014 1HB  ALA B1374      53.800 -34.673 -19.981  1.00  0.830          H  
ATOM  22015 2HB  ALA B1374      53.201 -33.110 -20.584  1.00  0.830          H  
ATOM  22016 3HB  ALA B1374      54.933 -33.496 -20.686  1.00  0.830          H  
ATOM  22017  N   ALA B1375      56.637 -33.218 -18.233  1.00  0.450          N  
ATOM  22018  CA  ALA B1375      57.833 -33.744 -17.591  1.00  0.430          C  
ATOM  22019  C   ALA B1375      57.726 -33.571 -16.101  1.00  0.420          C  
ATOM  22020  O   ALA B1375      58.028 -34.493 -15.335  1.00  0.500          O  
ATOM  22021  CB  ALA B1375      59.066 -33.007 -18.104  1.00  0.610          C  
ATOM  22022  H   ALA B1375      56.769 -32.522 -18.961  1.00  0.540          H  
ATOM  22023  HA  ALA B1375      57.908 -34.805 -17.812  1.00  0.520          H  
ATOM  22024 1HB  ALA B1375      59.956 -33.379 -17.631  1.00  0.730          H  
ATOM  22025 2HB  ALA B1375      59.139 -33.150 -19.165  1.00  0.730          H  
ATOM  22026 3HB  ALA B1375      58.974 -31.961 -17.890  1.00  0.730          H  
ATOM  22027  N   ALA B1376      57.212 -32.410 -15.700  1.00  0.400          N  
ATOM  22028  CA  ALA B1376      56.966 -32.122 -14.313  1.00  0.390          C  
ATOM  22029  C   ALA B1376      55.677 -32.789 -13.833  1.00  0.390          C  
ATOM  22030  O   ALA B1376      55.644 -33.365 -12.747  1.00  0.400          O  
ATOM  22031  CB  ALA B1376      56.869 -30.628 -14.129  1.00  0.550          C  
ATOM  22032  H   ALA B1376      57.056 -31.678 -16.404  1.00  0.480          H  
ATOM  22033  HA  ALA B1376      57.793 -32.516 -13.729  1.00  0.470          H  
ATOM  22034 1HB  ALA B1376      56.695 -30.389 -13.081  1.00  0.660          H  
ATOM  22035 2HB  ALA B1376      57.789 -30.171 -14.464  1.00  0.660          H  
ATOM  22036 3HB  ALA B1376      56.058 -30.260 -14.733  1.00  0.660          H  
ATOM  22037  N   GLN B1377      54.630 -32.787 -14.669  1.00  0.400          N  
ATOM  22038  CA  GLN B1377      53.297 -33.236 -14.274  1.00  0.440          C  
ATOM  22039  C   GLN B1377      53.285 -34.640 -13.776  1.00  0.440          C  
ATOM  22040  O   GLN B1377      52.612 -34.944 -12.797  1.00  0.550          O  
ATOM  22041  CB  GLN B1377      52.287 -33.175 -15.431  1.00  0.600          C  
ATOM  22042  CG  GLN B1377      50.834 -33.465 -14.994  1.00  0.600          C  
ATOM  22043  CD  GLN B1377      50.250 -32.371 -14.125  1.00  0.600          C  
ATOM  22044  OE1 GLN B1377      49.774 -31.316 -14.631  1.00  0.600          O  
ATOM  22045  NE2 GLN B1377      50.279 -32.576 -12.809  1.00  0.600          N  
ATOM  22046  H   GLN B1377      54.739 -32.359 -15.579  1.00  0.480          H  
ATOM  22047  HA  GLN B1377      52.950 -32.602 -13.470  1.00  0.530          H  
ATOM  22048 1HB  GLN B1377      52.322 -32.203 -15.916  1.00  0.720          H  
ATOM  22049 2HB  GLN B1377      52.548 -33.926 -16.172  1.00  0.720          H  
ATOM  22050 1HG  GLN B1377      50.219 -33.563 -15.872  1.00  0.720          H  
ATOM  22051 2HG  GLN B1377      50.792 -34.389 -14.429  1.00  0.720          H  
ATOM  22052 1HE2 GLN B1377      49.916 -31.883 -12.175  1.00  0.720          H  
ATOM  22053 2HE2 GLN B1377      50.667 -33.424 -12.369  1.00  0.720          H  
ATOM  22054  N   GLN B1378      54.062 -35.511 -14.373  1.00  0.460          N  
ATOM  22055  CA  GLN B1378      54.035 -36.892 -13.930  1.00  0.460          C  
ATOM  22056  C   GLN B1378      54.411 -37.068 -12.442  1.00  0.450          C  
ATOM  22057  O   GLN B1378      54.137 -38.131 -11.880  1.00  0.470          O  
ATOM  22058  CB  GLN B1378      54.929 -37.754 -14.816  1.00  0.640          C  
ATOM  22059  CG  GLN B1378      56.356 -37.514 -14.615  1.00  0.640          C  
ATOM  22060  CD  GLN B1378      57.230 -38.216 -15.586  1.00  0.640          C  
ATOM  22061  OE1 GLN B1378      57.083 -39.420 -15.841  1.00  0.640          O  
ATOM  22062  NE2 GLN B1378      58.157 -37.464 -16.158  1.00  0.640          N  
ATOM  22063  H   GLN B1378      54.596 -35.218 -15.201  1.00  0.550          H  
ATOM  22064  HA  GLN B1378      53.020 -37.247 -14.043  1.00  0.550          H  
ATOM  22065 1HB  GLN B1378      54.728 -38.805 -14.625  1.00  0.770          H  
ATOM  22066 2HB  GLN B1378      54.703 -37.552 -15.863  1.00  0.770          H  
ATOM  22067 1HG  GLN B1378      56.564 -36.447 -14.659  1.00  0.770          H  
ATOM  22068 2HG  GLN B1378      56.583 -37.904 -13.647  1.00  0.770          H  
ATOM  22069 1HE2 GLN B1378      58.772 -37.861 -16.836  1.00  0.770          H  
ATOM  22070 2HE2 GLN B1378      58.221 -36.467 -15.901  1.00  0.770          H  
ATOM  22071  N   HIS B1379      55.063 -36.063 -11.821  1.00  0.420          N  
ATOM  22072  CA  HIS B1379      55.489 -36.125 -10.423  1.00  0.420          C  
ATOM  22073  C   HIS B1379      54.746 -35.108  -9.531  1.00  0.430          C  
ATOM  22074  O   HIS B1379      55.036 -34.982  -8.340  1.00  0.660          O  
ATOM  22075  CB  HIS B1379      56.982 -35.848 -10.343  1.00  0.590          C  
ATOM  22076  CG  HIS B1379      57.787 -36.800 -11.133  1.00  0.590          C  
ATOM  22077  ND1 HIS B1379      57.864 -38.137 -10.835  1.00  0.590          N  
ATOM  22078  CD2 HIS B1379      58.565 -36.608 -12.217  1.00  0.590          C  
ATOM  22079  CE1 HIS B1379      58.626 -38.730 -11.736  1.00  0.590          C  
ATOM  22080  NE2 HIS B1379      59.071 -37.824 -12.564  1.00  0.590          N  
ATOM  22081  H   HIS B1379      55.252 -35.197 -12.334  1.00  0.500          H  
ATOM  22082  HA  HIS B1379      55.302 -37.117 -10.026  1.00  0.500          H  
ATOM  22083 1HB  HIS B1379      57.147 -34.868 -10.736  1.00  0.710          H  
ATOM  22084 2HB  HIS B1379      57.320 -35.863  -9.323  1.00  0.710          H  
ATOM  22085  HD1 HIS B1379      57.830 -38.477  -9.890  1.00  0.710          H  
ATOM  22086  HD2 HIS B1379      58.821 -35.722 -12.806  1.00  0.710          H  
ATOM  22087  HE1 HIS B1379      58.807 -39.800 -11.704  1.00  0.710          H  
ATOM  22088  N   VAL B1380      53.793 -34.381 -10.109  1.00  0.410          N  
ATOM  22089  CA  VAL B1380      53.041 -33.332  -9.416  1.00  0.390          C  
ATOM  22090  C   VAL B1380      51.600 -33.830  -9.274  1.00  0.400          C  
ATOM  22091  O   VAL B1380      50.931 -34.135 -10.266  1.00  0.440          O  
ATOM  22092  CB  VAL B1380      53.129 -31.984 -10.216  1.00  0.550          C  
ATOM  22093  CG1 VAL B1380      52.325 -30.859  -9.566  1.00  0.550          C  
ATOM  22094  CG2 VAL B1380      54.579 -31.510 -10.288  1.00  0.550          C  
ATOM  22095  H   VAL B1380      53.550 -34.588 -11.081  1.00  0.490          H  
ATOM  22096  HA  VAL B1380      53.464 -33.183  -8.424  1.00  0.470          H  
ATOM  22097  HB  VAL B1380      52.734 -32.159 -11.209  1.00  0.660          H  
ATOM  22098 1HG1 VAL B1380      52.400 -29.951 -10.168  1.00  0.660          H  
ATOM  22099 2HG1 VAL B1380      51.316 -31.138  -9.490  1.00  0.660          H  
ATOM  22100 3HG1 VAL B1380      52.704 -30.665  -8.589  1.00  0.660          H  
ATOM  22101 1HG2 VAL B1380      54.645 -30.590 -10.860  1.00  0.660          H  
ATOM  22102 2HG2 VAL B1380      54.918 -31.327  -9.300  1.00  0.660          H  
ATOM  22103 3HG2 VAL B1380      55.197 -32.259 -10.740  1.00  0.660          H  
ATOM  22104  N   ASP B1381      51.091 -33.875  -8.038  1.00  0.400          N  
ATOM  22105  CA  ASP B1381      49.761 -34.410  -7.772  1.00  0.460          C  
ATOM  22106  C   ASP B1381      48.606 -33.433  -8.005  1.00  0.450          C  
ATOM  22107  O   ASP B1381      47.438 -33.782  -7.836  1.00  0.650          O  
ATOM  22108  CB  ASP B1381      49.760 -35.043  -6.371  1.00  0.620          C  
ATOM  22109  CG  ASP B1381      50.240 -34.072  -5.280  1.00  0.620          C  
ATOM  22110  OD1 ASP B1381      50.944 -33.146  -5.623  1.00  0.620          O  
ATOM  22111  OD2 ASP B1381      49.967 -34.260  -4.130  1.00  0.620          O  
ATOM  22112  H   ASP B1381      51.643 -33.562  -7.235  1.00  0.480          H  
ATOM  22113  HA  ASP B1381      49.608 -35.238  -8.467  1.00  0.550          H  
ATOM  22114 1HB  ASP B1381      48.746 -35.375  -6.126  1.00  0.740          H  
ATOM  22115 2HB  ASP B1381      50.400 -35.924  -6.370  1.00  0.740          H  
ATOM  22116  N   GLN B1382      48.940 -32.239  -8.459  1.00  0.340          N  
ATOM  22117  CA  GLN B1382      47.988 -31.212  -8.863  1.00  0.370          C  
ATOM  22118  C   GLN B1382      48.420 -30.662 -10.209  1.00  0.490          C  
ATOM  22119  O   GLN B1382      49.400 -31.116 -10.782  1.00  1.120          O  
ATOM  22120  CB  GLN B1382      47.782 -30.080  -7.867  1.00  0.510          C  
ATOM  22121  CG  GLN B1382      47.184 -30.511  -6.583  1.00  0.510          C  
ATOM  22122  CD  GLN B1382      46.774 -29.361  -5.726  1.00  0.510          C  
ATOM  22123  OE1 GLN B1382      45.732 -28.736  -5.987  1.00  0.510          O  
ATOM  22124  NE2 GLN B1382      47.581 -29.038  -4.716  1.00  0.510          N  
ATOM  22125  H   GLN B1382      49.930 -32.047  -8.528  1.00  0.410          H  
ATOM  22126  HA  GLN B1382      47.027 -31.691  -8.999  1.00  0.440          H  
ATOM  22127 1HB  GLN B1382      48.726 -29.623  -7.672  1.00  0.610          H  
ATOM  22128 2HB  GLN B1382      47.140 -29.314  -8.289  1.00  0.610          H  
ATOM  22129 1HG  GLN B1382      46.302 -31.122  -6.792  1.00  0.610          H  
ATOM  22130 2HG  GLN B1382      47.932 -31.095  -6.039  1.00  0.610          H  
ATOM  22131 1HE2 GLN B1382      47.381 -28.263  -4.111  1.00  0.610          H  
ATOM  22132 2HE2 GLN B1382      48.434 -29.566  -4.570  1.00  0.610          H  
ATOM  22133  N   ALA B1383      47.662 -29.739 -10.741  1.00  0.500          N  
ATOM  22134  CA  ALA B1383      47.957 -29.147 -12.025  1.00  0.440          C  
ATOM  22135  C   ALA B1383      49.146 -28.194 -12.021  1.00  0.420          C  
ATOM  22136  O   ALA B1383      49.688 -27.796 -10.978  1.00  0.450          O  
ATOM  22137  CB  ALA B1383      46.727 -28.454 -12.555  1.00  0.640          C  
ATOM  22138  H   ALA B1383      46.850 -29.428 -10.228  1.00  0.600          H  
ATOM  22139  HA  ALA B1383      48.241 -29.950 -12.689  1.00  0.530          H  
ATOM  22140 1HB  ALA B1383      46.940 -28.052 -13.536  1.00  0.770          H  
ATOM  22141 2HB  ALA B1383      45.920 -29.155 -12.624  1.00  0.770          H  
ATOM  22142 3HB  ALA B1383      46.441 -27.671 -11.911  1.00  0.770          H  
ATOM  22143  N   ILE B1384      49.616 -27.960 -13.241  1.00  0.400          N  
ATOM  22144  CA  ILE B1384      50.704 -27.071 -13.571  1.00  0.410          C  
ATOM  22145  C   ILE B1384      50.241 -26.069 -14.594  1.00  0.490          C  
ATOM  22146  O   ILE B1384      49.758 -26.454 -15.660  1.00  0.520          O  
ATOM  22147  CB  ILE B1384      51.866 -27.852 -14.179  1.00  0.570          C  
ATOM  22148  CG1 ILE B1384      52.363 -28.880 -13.170  1.00  0.570          C  
ATOM  22149  CG2 ILE B1384      52.997 -26.880 -14.743  1.00  0.570          C  
ATOM  22150  CD1 ILE B1384      53.370 -29.788 -13.722  1.00  0.570          C  
ATOM  22151  H   ILE B1384      49.119 -28.376 -14.016  1.00  0.480          H  
ATOM  22152  HA  ILE B1384      51.012 -26.538 -12.677  1.00  0.490          H  
ATOM  22153  HB  ILE B1384      51.464 -28.433 -14.993  1.00  0.680          H  
ATOM  22154 1HG1 ILE B1384      52.748 -28.384 -12.309  1.00  0.680          H  
ATOM  22155 2HG1 ILE B1384      51.526 -29.502 -12.853  1.00  0.680          H  
ATOM  22156 1HG2 ILE B1384      53.783 -27.448 -15.204  1.00  0.680          H  
ATOM  22157 2HG2 ILE B1384      52.574 -26.219 -15.498  1.00  0.680          H  
ATOM  22158 3HG2 ILE B1384      53.425 -26.284 -13.979  1.00  0.680          H  
ATOM  22159 1HD1 ILE B1384      53.656 -30.494 -12.964  1.00  0.680          H  
ATOM  22160 2HD1 ILE B1384      52.951 -30.310 -14.576  1.00  0.680          H  
ATOM  22161 3HD1 ILE B1384      54.229 -29.243 -14.032  1.00  0.680          H  
ATOM  22162  N   SER B1385      50.449 -24.798 -14.316  1.00  0.570          N  
ATOM  22163  CA  SER B1385      50.035 -23.780 -15.258  1.00  0.720          C  
ATOM  22164  C   SER B1385      50.852 -23.763 -16.549  1.00  0.740          C  
ATOM  22165  O   SER B1385      52.016 -23.359 -16.579  1.00  1.130          O  
ATOM  22166  CB  SER B1385      50.136 -22.429 -14.597  1.00  0.950          C  
ATOM  22167  OG  SER B1385      49.933 -21.419 -15.525  1.00  0.950          O  
ATOM  22168  H   SER B1385      50.840 -24.534 -13.407  1.00  0.680          H  
ATOM  22169  HA  SER B1385      48.991 -23.968 -15.516  1.00  0.860          H  
ATOM  22170 1HB  SER B1385      49.380 -22.358 -13.810  1.00  1.140          H  
ATOM  22171 2HB  SER B1385      51.112 -22.315 -14.125  1.00  1.140          H  
ATOM  22172  HG  SER B1385      49.996 -20.603 -15.037  1.00  1.140          H  
ATOM  22173  N   LEU B1386      50.183 -24.181 -17.620  1.00  0.640          N  
ATOM  22174  CA  LEU B1386      50.695 -24.277 -18.988  1.00  0.610          C  
ATOM  22175  C   LEU B1386      50.212 -23.121 -19.866  1.00  0.620          C  
ATOM  22176  O   LEU B1386      48.990 -22.944 -20.026  1.00  0.610          O  
ATOM  22177  CB  LEU B1386      50.229 -25.621 -19.578  1.00  0.870          C  
ATOM  22178  CG  LEU B1386      50.477 -25.917 -21.086  1.00  0.870          C  
ATOM  22179  CD1 LEU B1386      51.950 -26.017 -21.418  1.00  0.870          C  
ATOM  22180  CD2 LEU B1386      49.777 -27.217 -21.432  1.00  0.870          C  
ATOM  22181  H   LEU B1386      49.256 -24.537 -17.425  1.00  0.770          H  
ATOM  22182  HA  LEU B1386      51.778 -24.252 -18.950  1.00  0.730          H  
ATOM  22183 1HB  LEU B1386      50.704 -26.409 -19.009  1.00  1.040          H  
ATOM  22184 2HB  LEU B1386      49.183 -25.708 -19.400  1.00  1.040          H  
ATOM  22185  HG  LEU B1386      50.058 -25.107 -21.671  1.00  1.040          H  
ATOM  22186 1HD1 LEU B1386      52.083 -26.220 -22.476  1.00  1.040          H  
ATOM  22187 2HD1 LEU B1386      52.441 -25.082 -21.168  1.00  1.040          H  
ATOM  22188 3HD1 LEU B1386      52.387 -26.819 -20.863  1.00  1.040          H  
ATOM  22189 1HD2 LEU B1386      49.904 -27.423 -22.476  1.00  1.040          H  
ATOM  22190 2HD2 LEU B1386      50.201 -28.029 -20.843  1.00  1.040          H  
ATOM  22191 3HD2 LEU B1386      48.719 -27.128 -21.209  1.00  1.040          H  
ATOM  22192  N   THR B1387      51.152 -22.354 -20.452  1.00  0.650          N  
ATOM  22193  CA  THR B1387      50.774 -21.225 -21.302  1.00  0.670          C  
ATOM  22194  C   THR B1387      51.219 -21.388 -22.748  1.00  0.710          C  
ATOM  22195  O   THR B1387      52.361 -21.748 -23.047  1.00  0.740          O  
ATOM  22196  CB  THR B1387      51.317 -19.877 -20.756  1.00  0.930          C  
ATOM  22197  OG1 THR B1387      50.770 -19.626 -19.461  1.00  0.930          O  
ATOM  22198  CG2 THR B1387      50.922 -18.689 -21.685  1.00  0.930          C  
ATOM  22199  H   THR B1387      52.153 -22.519 -20.289  1.00  0.780          H  
ATOM  22200  HA  THR B1387      49.689 -21.155 -21.303  1.00  0.800          H  
ATOM  22201  HB  THR B1387      52.400 -19.934 -20.678  1.00  1.120          H  
ATOM  22202  HG1 THR B1387      51.102 -20.284 -18.846  1.00  1.120          H  
ATOM  22203 1HG2 THR B1387      51.316 -17.781 -21.262  1.00  1.120          H  
ATOM  22204 2HG2 THR B1387      51.335 -18.816 -22.682  1.00  1.120          H  
ATOM  22205 3HG2 THR B1387      49.838 -18.618 -21.754  1.00  1.120          H  
ATOM  22206  N   LEU B1388      50.279 -21.121 -23.642  1.00  0.700          N  
ATOM  22207  CA  LEU B1388      50.495 -21.137 -25.080  1.00  0.740          C  
ATOM  22208  C   LEU B1388      50.770 -19.738 -25.577  1.00  0.740          C  
ATOM  22209  O   LEU B1388      50.018 -18.807 -25.298  1.00  0.740          O  
ATOM  22210  CB  LEU B1388      49.290 -21.742 -25.795  1.00  1.020          C  
ATOM  22211  CG  LEU B1388      49.260 -21.654 -27.336  1.00  1.020          C  
ATOM  22212  CD1 LEU B1388      50.352 -22.404 -27.967  1.00  1.020          C  
ATOM  22213  CD2 LEU B1388      47.984 -22.229 -27.796  1.00  1.020          C  
ATOM  22214  H   LEU B1388      49.360 -20.850 -23.271  1.00  0.840          H  
ATOM  22215  HA  LEU B1388      51.372 -21.739 -25.290  1.00  0.890          H  
ATOM  22216 1HB  LEU B1388      49.210 -22.786 -25.518  1.00  1.220          H  
ATOM  22217 2HB  LEU B1388      48.429 -21.234 -25.429  1.00  1.220          H  
ATOM  22218  HG  LEU B1388      49.340 -20.626 -27.628  1.00  1.220          H  
ATOM  22219 1HD1 LEU B1388      50.270 -22.317 -29.049  1.00  1.220          H  
ATOM  22220 2HD1 LEU B1388      51.316 -22.028 -27.656  1.00  1.220          H  
ATOM  22221 3HD1 LEU B1388      50.249 -23.417 -27.685  1.00  1.220          H  
ATOM  22222 1HD2 LEU B1388      47.928 -22.163 -28.884  1.00  1.220          H  
ATOM  22223 2HD2 LEU B1388      47.920 -23.266 -27.488  1.00  1.220          H  
ATOM  22224 3HD2 LEU B1388      47.173 -21.683 -27.357  1.00  1.220          H  
ATOM  22225  N   PHE B1389      51.866 -19.576 -26.300  1.00  0.790          N  
ATOM  22226  CA  PHE B1389      52.268 -18.268 -26.783  1.00  0.830          C  
ATOM  22227  C   PHE B1389      52.128 -18.164 -28.313  1.00  0.850          C  
ATOM  22228  O   PHE B1389      52.965 -18.681 -29.050  1.00  0.870          O  
ATOM  22229  CB  PHE B1389      53.720 -18.064 -26.347  1.00  1.150          C  
ATOM  22230  CG  PHE B1389      53.938 -18.074 -24.861  1.00  1.150          C  
ATOM  22231  CD1 PHE B1389      54.173 -19.264 -24.193  1.00  1.150          C  
ATOM  22232  CD2 PHE B1389      53.937 -16.909 -24.132  1.00  1.150          C  
ATOM  22233  CE1 PHE B1389      54.398 -19.288 -22.844  1.00  1.150          C  
ATOM  22234  CE2 PHE B1389      54.170 -16.924 -22.779  1.00  1.150          C  
ATOM  22235  CZ  PHE B1389      54.402 -18.118 -22.132  1.00  1.150          C  
ATOM  22236  H   PHE B1389      52.452 -20.373 -26.502  1.00  0.950          H  
ATOM  22237  HA  PHE B1389      51.635 -17.507 -26.326  1.00  1.000          H  
ATOM  22238 1HB  PHE B1389      54.349 -18.841 -26.786  1.00  1.380          H  
ATOM  22239 2HB  PHE B1389      54.075 -17.142 -26.697  1.00  1.380          H  
ATOM  22240  HD1 PHE B1389      54.177 -20.198 -24.747  1.00  1.380          H  
ATOM  22241  HD2 PHE B1389      53.759 -15.980 -24.628  1.00  1.380          H  
ATOM  22242  HE1 PHE B1389      54.570 -20.243 -22.343  1.00  1.380          H  
ATOM  22243  HE2 PHE B1389      54.173 -15.993 -22.216  1.00  1.380          H  
ATOM  22244  HZ  PHE B1389      54.585 -18.132 -21.060  1.00  1.380          H  
ATOM  22245  N   MET B1390      51.051 -17.524 -28.797  1.00  0.890          N  
ATOM  22246  CA  MET B1390      50.771 -17.436 -30.234  1.00  0.960          C  
ATOM  22247  C   MET B1390      51.169 -16.112 -30.873  1.00  0.960          C  
ATOM  22248  O   MET B1390      51.124 -15.050 -30.247  1.00  1.010          O  
ATOM  22249  CB  MET B1390      49.284 -17.624 -30.494  1.00  1.320          C  
ATOM  22250  CG  MET B1390      48.736 -18.950 -30.113  1.00  1.320          C  
ATOM  22251  SD  MET B1390      46.970 -19.086 -30.393  1.00  1.320          S  
ATOM  22252  CE  MET B1390      46.761 -19.232 -32.174  1.00  1.320          C  
ATOM  22253  H   MET B1390      50.370 -17.107 -28.153  1.00  1.070          H  
ATOM  22254  HA  MET B1390      51.328 -18.225 -30.739  1.00  1.150          H  
ATOM  22255 1HB  MET B1390      48.750 -16.896 -29.910  1.00  1.580          H  
ATOM  22256 2HB  MET B1390      49.071 -17.421 -31.541  1.00  1.580          H  
ATOM  22257 1HG  MET B1390      49.253 -19.753 -30.633  1.00  1.580          H  
ATOM  22258 2HG  MET B1390      48.907 -19.056 -29.057  1.00  1.580          H  
ATOM  22259 1HE  MET B1390      45.703 -19.321 -32.416  1.00  1.580          H  
ATOM  22260 2HE  MET B1390      47.148 -18.353 -32.662  1.00  1.580          H  
ATOM  22261 3HE  MET B1390      47.280 -20.119 -32.539  1.00  1.580          H  
ATOM  22262  N   THR B1391      51.490 -16.170 -32.151  1.00  1.020          N  
ATOM  22263  CA  THR B1391      51.768 -14.979 -32.926  1.00  1.050          C  
ATOM  22264  C   THR B1391      50.512 -14.597 -33.715  1.00  1.050          C  
ATOM  22265  O   THR B1391      49.544 -15.356 -33.775  1.00  1.140          O  
ATOM  22266  CB  THR B1391      53.005 -15.198 -33.817  1.00  1.460          C  
ATOM  22267  OG1 THR B1391      52.746 -16.249 -34.759  1.00  1.460          O  
ATOM  22268  CG2 THR B1391      54.204 -15.587 -32.916  1.00  1.460          C  
ATOM  22269  H   THR B1391      51.544 -17.065 -32.621  1.00  1.220          H  
ATOM  22270  HA  THR B1391      52.000 -14.161 -32.244  1.00  1.260          H  
ATOM  22271  HB  THR B1391      53.236 -14.279 -34.361  1.00  1.750          H  
ATOM  22272  HG1 THR B1391      53.480 -16.294 -35.387  1.00  1.750          H  
ATOM  22273 1HG2 THR B1391      55.097 -15.743 -33.529  1.00  1.750          H  
ATOM  22274 2HG2 THR B1391      54.390 -14.781 -32.209  1.00  1.750          H  
ATOM  22275 3HG2 THR B1391      53.986 -16.504 -32.366  1.00  1.750          H  
ATOM  22276  N   ASP B1392      50.514 -13.428 -34.338  1.00  1.040          N  
ATOM  22277  CA  ASP B1392      49.371 -12.912 -35.084  1.00  1.090          C  
ATOM  22278  C   ASP B1392      49.024 -13.675 -36.348  1.00  1.150          C  
ATOM  22279  O   ASP B1392      47.922 -13.540 -36.880  1.00  1.250          O  
ATOM  22280  CB  ASP B1392      49.636 -11.447 -35.401  1.00  1.510          C  
ATOM  22281  CG  ASP B1392      50.995 -11.272 -36.082  1.00  1.510          C  
ATOM  22282  OD1 ASP B1392      51.970 -11.789 -35.517  1.00  1.510          O  
ATOM  22283  OD2 ASP B1392      51.082 -10.675 -37.145  1.00  1.510          O  
ATOM  22284  H   ASP B1392      51.354 -12.851 -34.331  1.00  1.250          H  
ATOM  22285  HA  ASP B1392      48.502 -12.959 -34.424  1.00  1.310          H  
ATOM  22286 1HB  ASP B1392      48.861 -11.087 -36.080  1.00  1.810          H  
ATOM  22287 2HB  ASP B1392      49.577 -10.848 -34.510  1.00  1.810          H  
ATOM  22288  N   LYS B1393      49.968 -14.460 -36.842  1.00  1.160          N  
ATOM  22289  CA  LYS B1393      49.754 -15.224 -38.055  1.00  1.310          C  
ATOM  22290  C   LYS B1393      49.324 -16.652 -37.742  1.00  1.330          C  
ATOM  22291  O   LYS B1393      49.137 -17.457 -38.656  1.00  1.500          O  
ATOM  22292  CB  LYS B1393      51.021 -15.210 -38.912  1.00  1.770          C  
ATOM  22293  CG  LYS B1393      51.491 -13.791 -39.325  1.00  1.770          C  
ATOM  22294  CD  LYS B1393      50.480 -13.061 -40.230  1.00  1.770          C  
ATOM  22295  CE  LYS B1393      51.021 -11.705 -40.704  1.00  1.770          C  
ATOM  22296  NZ  LYS B1393      50.986 -10.654 -39.608  1.00  1.770          N  
ATOM  22297  H   LYS B1393      50.847 -14.523 -36.347  1.00  1.390          H  
ATOM  22298  HA  LYS B1393      48.941 -14.768 -38.615  1.00  1.570          H  
ATOM  22299 1HB  LYS B1393      51.833 -15.687 -38.363  1.00  2.130          H  
ATOM  22300 2HB  LYS B1393      50.852 -15.789 -39.820  1.00  2.130          H  
ATOM  22301 1HG  LYS B1393      51.651 -13.197 -38.425  1.00  2.130          H  
ATOM  22302 2HG  LYS B1393      52.440 -13.873 -39.853  1.00  2.130          H  
ATOM  22303 1HD  LYS B1393      50.236 -13.678 -41.094  1.00  2.130          H  
ATOM  22304 2HD  LYS B1393      49.567 -12.864 -39.671  1.00  2.130          H  
ATOM  22305 1HE  LYS B1393      52.050 -11.836 -41.030  1.00  2.130          H  
ATOM  22306 2HE  LYS B1393      50.424 -11.357 -41.546  1.00  2.130          H  
ATOM  22307 1HZ  LYS B1393      51.350  -9.785 -39.947  1.00  2.130          H  
ATOM  22308 2HZ  LYS B1393      50.042 -10.510 -39.288  1.00  2.130          H  
ATOM  22309 3HZ  LYS B1393      51.538 -10.936 -38.781  1.00  2.130          H  
ATOM  22310  N   ALA B1394      49.221 -16.980 -36.452  1.00  1.300          N  
ATOM  22311  CA  ALA B1394      48.809 -18.301 -36.011  1.00  1.410          C  
ATOM  22312  C   ALA B1394      47.295 -18.357 -36.086  1.00  1.220          C  
ATOM  22313  O   ALA B1394      46.641 -17.315 -36.023  1.00  1.090          O  
ATOM  22314  CB  ALA B1394      49.323 -18.572 -34.609  1.00  1.930          C  
ATOM  22315  H   ALA B1394      49.380 -16.273 -35.731  1.00  1.560          H  
ATOM  22316  HA  ALA B1394      49.210 -19.052 -36.694  1.00  1.690          H  
ATOM  22317 1HB  ALA B1394      49.005 -19.563 -34.292  1.00  2.320          H  
ATOM  22318 2HB  ALA B1394      50.409 -18.518 -34.608  1.00  2.320          H  
ATOM  22319 3HB  ALA B1394      48.927 -17.823 -33.942  1.00  2.320          H  
ATOM  22320  N   THR B1395      46.717 -19.548 -36.220  1.00  1.300          N  
ATOM  22321  CA  THR B1395      45.254 -19.609 -36.260  1.00  1.170          C  
ATOM  22322  C   THR B1395      44.631 -20.663 -35.347  1.00  1.100          C  
ATOM  22323  O   THR B1395      45.333 -21.376 -34.617  1.00  1.160          O  
ATOM  22324  CB  THR B1395      44.759 -19.773 -37.708  1.00  1.690          C  
ATOM  22325  OG1 THR B1395      43.331 -19.596 -37.730  1.00  1.690          O  
ATOM  22326  CG2 THR B1395      45.145 -21.134 -38.270  1.00  1.690          C  
ATOM  22327  H   THR B1395      47.290 -20.406 -36.315  1.00  1.560          H  
ATOM  22328  HA  THR B1395      44.873 -18.647 -35.917  1.00  1.400          H  
ATOM  22329  HB  THR B1395      45.215 -19.000 -38.329  1.00  2.030          H  
ATOM  22330  HG1 THR B1395      43.134 -18.646 -37.720  1.00  2.030          H  
ATOM  22331 1HG2 THR B1395      44.789 -21.215 -39.293  1.00  2.030          H  
ATOM  22332 2HG2 THR B1395      46.233 -21.237 -38.256  1.00  2.030          H  
ATOM  22333 3HG2 THR B1395      44.722 -21.903 -37.695  1.00  2.030          H  
ATOM  22334  N   THR B1396      43.303 -20.816 -35.443  1.00  1.060          N  
ATOM  22335  CA  THR B1396      42.564 -21.727 -34.568  1.00  1.040          C  
ATOM  22336  C   THR B1396      42.910 -23.190 -34.807  1.00  1.040          C  
ATOM  22337  O   THR B1396      42.721 -24.030 -33.929  1.00  1.030          O  
ATOM  22338  CB  THR B1396      41.044 -21.499 -34.663  1.00  1.460          C  
ATOM  22339  OG1 THR B1396      40.591 -21.650 -36.022  1.00  1.460          O  
ATOM  22340  CG2 THR B1396      40.706 -20.109 -34.139  1.00  1.460          C  
ATOM  22341  H   THR B1396      42.811 -20.257 -36.134  1.00  1.270          H  
ATOM  22342  HA  THR B1396      42.832 -21.476 -33.551  1.00  1.250          H  
ATOM  22343  HB  THR B1396      40.534 -22.237 -34.058  1.00  1.760          H  
ATOM  22344  HG1 THR B1396      40.679 -22.576 -36.286  1.00  1.760          H  
ATOM  22345 1HG2 THR B1396      39.635 -19.963 -34.192  1.00  1.760          H  
ATOM  22346 2HG2 THR B1396      41.034 -20.020 -33.104  1.00  1.760          H  
ATOM  22347 3HG2 THR B1396      41.203 -19.355 -34.739  1.00  1.760          H  
ATOM  22348  N   ARG B1397      43.439 -23.492 -35.984  1.00  1.060          N  
ATOM  22349  CA  ARG B1397      43.890 -24.832 -36.330  1.00  1.070          C  
ATOM  22350  C   ARG B1397      45.135 -25.219 -35.525  1.00  1.030          C  
ATOM  22351  O   ARG B1397      45.287 -26.380 -35.130  1.00  1.040          O  
ATOM  22352  CB  ARG B1397      44.211 -24.959 -37.813  1.00  1.490          C  
ATOM  22353  CG  ARG B1397      43.007 -24.904 -38.743  1.00  1.490          C  
ATOM  22354  CD  ARG B1397      43.351 -25.336 -40.137  1.00  1.490          C  
ATOM  22355  NE  ARG B1397      44.324 -24.442 -40.782  1.00  1.490          N  
ATOM  22356  CZ  ARG B1397      44.027 -23.314 -41.474  1.00  1.490          C  
ATOM  22357  NH1 ARG B1397      42.778 -22.915 -41.616  1.00  1.490          N  
ATOM  22358  NH2 ARG B1397      45.007 -22.604 -42.013  1.00  1.490          N  
ATOM  22359  H   ARG B1397      43.527 -22.742 -36.654  1.00  1.270          H  
ATOM  22360  HA  ARG B1397      43.093 -25.537 -36.090  1.00  1.280          H  
ATOM  22361 1HB  ARG B1397      44.908 -24.183 -38.108  1.00  1.790          H  
ATOM  22362 2HB  ARG B1397      44.708 -25.913 -37.985  1.00  1.790          H  
ATOM  22363 1HG  ARG B1397      42.227 -25.561 -38.359  1.00  1.790          H  
ATOM  22364 2HG  ARG B1397      42.632 -23.882 -38.779  1.00  1.790          H  
ATOM  22365 1HD  ARG B1397      43.789 -26.334 -40.096  1.00  1.790          H  
ATOM  22366 2HD  ARG B1397      42.451 -25.374 -40.746  1.00  1.790          H  
ATOM  22367  HE  ARG B1397      45.302 -24.700 -40.715  1.00  1.790          H  
ATOM  22368 1HH1 ARG B1397      42.024 -23.446 -41.212  1.00  1.790          H  
ATOM  22369 2HH1 ARG B1397      42.573 -22.070 -42.131  1.00  1.790          H  
ATOM  22370 1HH2 ARG B1397      45.966 -22.905 -41.909  1.00  1.790          H  
ATOM  22371 2HH2 ARG B1397      44.798 -21.763 -42.532  1.00  1.790          H  
ATOM  22372  N   ASP B1398      46.016 -24.238 -35.259  1.00  1.020          N  
ATOM  22373  CA  ASP B1398      47.287 -24.493 -34.598  1.00  0.990          C  
ATOM  22374  C   ASP B1398      47.009 -24.540 -33.121  1.00  0.940          C  
ATOM  22375  O   ASP B1398      47.624 -25.296 -32.365  1.00  0.930          O  
ATOM  22376  CB  ASP B1398      48.243 -23.326 -34.857  1.00  1.400          C  
ATOM  22377  CG  ASP B1398      48.586 -23.126 -36.317  1.00  1.400          C  
ATOM  22378  OD1 ASP B1398      49.116 -24.021 -36.941  1.00  1.400          O  
ATOM  22379  OD2 ASP B1398      48.298 -22.033 -36.812  1.00  1.400          O  
ATOM  22380  H   ASP B1398      45.818 -23.277 -35.533  1.00  1.220          H  
ATOM  22381  HA  ASP B1398      47.704 -25.442 -34.933  1.00  1.190          H  
ATOM  22382 1HB  ASP B1398      47.798 -22.407 -34.473  1.00  1.680          H  
ATOM  22383 2HB  ASP B1398      49.167 -23.491 -34.305  1.00  1.680          H  
ATOM  22384  N   LEU B1399      46.041 -23.732 -32.735  1.00  0.930          N  
ATOM  22385  CA  LEU B1399      45.562 -23.626 -31.389  1.00  0.910          C  
ATOM  22386  C   LEU B1399      44.846 -24.890 -30.974  1.00  0.890          C  
ATOM  22387  O   LEU B1399      45.060 -25.374 -29.863  1.00  0.860          O  
ATOM  22388  CB  LEU B1399      44.708 -22.403 -31.330  1.00  1.280          C  
ATOM  22389  CG  LEU B1399      44.014 -22.048 -30.114  1.00  1.280          C  
ATOM  22390  CD1 LEU B1399      44.910 -21.965 -28.967  1.00  1.280          C  
ATOM  22391  CD2 LEU B1399      43.461 -20.695 -30.402  1.00  1.280          C  
ATOM  22392  H   LEU B1399      45.630 -23.115 -33.440  1.00  1.120          H  
ATOM  22393  HA  LEU B1399      46.424 -23.484 -30.740  1.00  1.090          H  
ATOM  22394 1HB  LEU B1399      45.304 -21.570 -31.637  1.00  1.540          H  
ATOM  22395 2HB  LEU B1399      43.952 -22.547 -32.058  1.00  1.540          H  
ATOM  22396  HG  LEU B1399      43.223 -22.762 -29.892  1.00  1.540          H  
ATOM  22397 1HD1 LEU B1399      44.357 -21.655 -28.111  1.00  1.540          H  
ATOM  22398 2HD1 LEU B1399      45.344 -22.939 -28.761  1.00  1.540          H  
ATOM  22399 3HD1 LEU B1399      45.681 -21.261 -29.171  1.00  1.540          H  
ATOM  22400 1HD2 LEU B1399      42.939 -20.335 -29.582  1.00  1.540          H  
ATOM  22401 2HD2 LEU B1399      44.252 -20.008 -30.622  1.00  1.540          H  
ATOM  22402 3HD2 LEU B1399      42.798 -20.749 -31.255  1.00  1.540          H  
ATOM  22403  N   ASN B1400      43.990 -25.431 -31.845  1.00  0.910          N  
ATOM  22404  CA  ASN B1400      43.338 -26.680 -31.536  1.00  0.900          C  
ATOM  22405  C   ASN B1400      44.417 -27.735 -31.336  1.00  0.870          C  
ATOM  22406  O   ASN B1400      44.427 -28.418 -30.317  1.00  0.850          O  
ATOM  22407  CB  ASN B1400      42.363 -27.089 -32.622  1.00  1.260          C  
ATOM  22408  CG  ASN B1400      41.577 -28.330 -32.255  1.00  1.260          C  
ATOM  22409  OD1 ASN B1400      40.870 -28.356 -31.242  1.00  1.260          O  
ATOM  22410  ND2 ASN B1400      41.692 -29.359 -33.059  1.00  1.260          N  
ATOM  22411  H   ASN B1400      43.767 -24.963 -32.723  1.00  1.090          H  
ATOM  22412  HA  ASN B1400      42.791 -26.572 -30.599  1.00  1.080          H  
ATOM  22413 1HB  ASN B1400      41.664 -26.270 -32.807  1.00  1.520          H  
ATOM  22414 2HB  ASN B1400      42.906 -27.267 -33.553  1.00  1.520          H  
ATOM  22415 1HD2 ASN B1400      41.196 -30.205 -32.862  1.00  1.520          H  
ATOM  22416 2HD2 ASN B1400      42.276 -29.298 -33.868  1.00  1.520          H  
ATOM  22417  N   LYS B1401      45.383 -27.843 -32.264  1.00  0.870          N  
ATOM  22418  CA  LYS B1401      46.420 -28.854 -32.073  1.00  0.860          C  
ATOM  22419  C   LYS B1401      47.138 -28.671 -30.742  1.00  0.800          C  
ATOM  22420  O   LYS B1401      47.305 -29.637 -30.002  1.00  0.780          O  
ATOM  22421  CB  LYS B1401      47.432 -28.809 -33.211  1.00  1.210          C  
ATOM  22422  CG  LYS B1401      46.911 -29.321 -34.539  1.00  1.210          C  
ATOM  22423  CD  LYS B1401      47.962 -29.181 -35.626  1.00  1.210          C  
ATOM  22424  CE  LYS B1401      47.433 -29.636 -36.979  1.00  1.210          C  
ATOM  22425  NZ  LYS B1401      48.439 -29.435 -38.061  1.00  1.210          N  
ATOM  22426  H   LYS B1401      45.375 -27.259 -33.110  1.00  1.040          H  
ATOM  22427  HA  LYS B1401      45.946 -29.835 -32.065  1.00  1.030          H  
ATOM  22428 1HB  LYS B1401      47.758 -27.780 -33.359  1.00  1.450          H  
ATOM  22429 2HB  LYS B1401      48.306 -29.389 -32.942  1.00  1.450          H  
ATOM  22430 1HG  LYS B1401      46.644 -30.372 -34.435  1.00  1.450          H  
ATOM  22431 2HG  LYS B1401      46.021 -28.768 -34.821  1.00  1.450          H  
ATOM  22432 1HD  LYS B1401      48.266 -28.134 -35.700  1.00  1.450          H  
ATOM  22433 2HD  LYS B1401      48.837 -29.780 -35.366  1.00  1.450          H  
ATOM  22434 1HE  LYS B1401      47.175 -30.692 -36.927  1.00  1.450          H  
ATOM  22435 2HE  LYS B1401      46.536 -29.063 -37.221  1.00  1.450          H  
ATOM  22436 1HZ  LYS B1401      48.055 -29.744 -38.943  1.00  1.450          H  
ATOM  22437 2HZ  LYS B1401      48.673 -28.449 -38.119  1.00  1.450          H  
ATOM  22438 3HZ  LYS B1401      49.271 -29.969 -37.852  1.00  1.450          H  
ATOM  22439  N   ALA B1402      47.490 -27.427 -30.393  1.00  0.820          N  
ATOM  22440  CA  ALA B1402      48.185 -27.145 -29.143  1.00  0.780          C  
ATOM  22441  C   ALA B1402      47.381 -27.609 -27.929  1.00  0.750          C  
ATOM  22442  O   ALA B1402      47.904 -28.284 -27.027  1.00  0.710          O  
ATOM  22443  CB  ALA B1402      48.392 -25.643 -29.064  1.00  1.110          C  
ATOM  22444  H   ALA B1402      47.334 -26.659 -31.052  1.00  0.980          H  
ATOM  22445  HA  ALA B1402      49.135 -27.668 -29.144  1.00  0.940          H  
ATOM  22446 1HB  ALA B1402      48.876 -25.369 -28.181  1.00  1.330          H  
ATOM  22447 2HB  ALA B1402      48.978 -25.308 -29.920  1.00  1.330          H  
ATOM  22448 3HB  ALA B1402      47.430 -25.154 -29.081  1.00  1.330          H  
ATOM  22449  N   TYR B1403      46.093 -27.312 -27.953  1.00  0.790          N  
ATOM  22450  CA  TYR B1403      45.153 -27.720 -26.933  1.00  0.790          C  
ATOM  22451  C   TYR B1403      45.055 -29.239 -26.778  1.00  0.770          C  
ATOM  22452  O   TYR B1403      45.169 -29.782 -25.666  1.00  0.760          O  
ATOM  22453  CB  TYR B1403      43.799 -27.097 -27.234  1.00  1.110          C  
ATOM  22454  CG  TYR B1403      42.770 -27.661 -26.429  1.00  1.110          C  
ATOM  22455  CD1 TYR B1403      42.655 -27.319 -25.130  1.00  1.110          C  
ATOM  22456  CD2 TYR B1403      41.934 -28.577 -27.000  1.00  1.110          C  
ATOM  22457  CE1 TYR B1403      41.710 -27.907 -24.392  1.00  1.110          C  
ATOM  22458  CE2 TYR B1403      40.998 -29.158 -26.269  1.00  1.110          C  
ATOM  22459  CZ  TYR B1403      40.868 -28.838 -24.963  1.00  1.110          C  
ATOM  22460  OH  TYR B1403      39.921 -29.456 -24.220  1.00  1.110          O  
ATOM  22461  H   TYR B1403      45.739 -26.728 -28.720  1.00  0.950          H  
ATOM  22462  HA  TYR B1403      45.507 -27.323 -25.980  1.00  0.950          H  
ATOM  22463 1HB  TYR B1403      43.837 -26.020 -27.059  1.00  1.330          H  
ATOM  22464 2HB  TYR B1403      43.547 -27.249 -28.277  1.00  1.330          H  
ATOM  22465  HD1 TYR B1403      43.330 -26.596 -24.692  1.00  1.330          H  
ATOM  22466  HD2 TYR B1403      42.046 -28.843 -28.052  1.00  1.330          H  
ATOM  22467  HE1 TYR B1403      41.640 -27.652 -23.364  1.00  1.330          H  
ATOM  22468  HE2 TYR B1403      40.367 -29.889 -26.730  1.00  1.330          H  
ATOM  22469  HH  TYR B1403      39.470 -30.105 -24.764  1.00  1.330          H  
ATOM  22470  N   ILE B1404      44.854 -29.920 -27.909  1.00  0.800          N  
ATOM  22471  CA  ILE B1404      44.711 -31.361 -27.939  1.00  0.810          C  
ATOM  22472  C   ILE B1404      46.003 -32.007 -27.449  1.00  0.770          C  
ATOM  22473  O   ILE B1404      45.946 -33.013 -26.736  1.00  0.740          O  
ATOM  22474  CB  ILE B1404      44.358 -31.876 -29.360  1.00  1.130          C  
ATOM  22475  CG1 ILE B1404      42.925 -31.331 -29.849  1.00  1.130          C  
ATOM  22476  CG2 ILE B1404      44.405 -33.417 -29.381  1.00  1.130          C  
ATOM  22477  CD1 ILE B1404      41.701 -31.750 -29.046  1.00  1.130          C  
ATOM  22478  H   ILE B1404      44.777 -29.389 -28.781  1.00  0.960          H  
ATOM  22479  HA  ILE B1404      43.922 -31.648 -27.256  1.00  0.970          H  
ATOM  22480  HB  ILE B1404      45.092 -31.486 -30.069  1.00  1.360          H  
ATOM  22481 1HG1 ILE B1404      42.958 -30.254 -29.821  1.00  1.360          H  
ATOM  22482 2HG1 ILE B1404      42.778 -31.641 -30.883  1.00  1.360          H  
ATOM  22483 1HG2 ILE B1404      44.175 -33.765 -30.385  1.00  1.360          H  
ATOM  22484 2HG2 ILE B1404      45.396 -33.762 -29.106  1.00  1.360          H  
ATOM  22485 3HG2 ILE B1404      43.679 -33.825 -28.679  1.00  1.360          H  
ATOM  22486 1HD1 ILE B1404      40.814 -31.289 -29.486  1.00  1.360          H  
ATOM  22487 2HD1 ILE B1404      41.593 -32.824 -29.076  1.00  1.360          H  
ATOM  22488 3HD1 ILE B1404      41.798 -31.421 -28.031  1.00  1.360          H  
ATOM  22489  N   TYR B1405      47.158 -31.475 -27.856  1.00  0.780          N  
ATOM  22490  CA  TYR B1405      48.426 -32.022 -27.421  1.00  0.750          C  
ATOM  22491  C   TYR B1405      48.547 -31.969 -25.900  1.00  0.700          C  
ATOM  22492  O   TYR B1405      48.901 -32.973 -25.283  1.00  0.680          O  
ATOM  22493  CB  TYR B1405      49.599 -31.232 -28.000  1.00  1.060          C  
ATOM  22494  CG  TYR B1405      49.845 -31.274 -29.483  1.00  1.060          C  
ATOM  22495  CD1 TYR B1405      49.351 -32.283 -30.305  1.00  1.060          C  
ATOM  22496  CD2 TYR B1405      50.619 -30.251 -30.026  1.00  1.060          C  
ATOM  22497  CE1 TYR B1405      49.633 -32.253 -31.658  1.00  1.060          C  
ATOM  22498  CE2 TYR B1405      50.896 -30.230 -31.365  1.00  1.060          C  
ATOM  22499  CZ  TYR B1405      50.408 -31.226 -32.183  1.00  1.060          C  
ATOM  22500  OH  TYR B1405      50.694 -31.211 -33.530  1.00  1.060          O  
ATOM  22501  H   TYR B1405      47.146 -30.682 -28.501  1.00  0.940          H  
ATOM  22502  HA  TYR B1405      48.487 -33.063 -27.724  1.00  0.900          H  
ATOM  22503 1HB  TYR B1405      49.442 -30.193 -27.748  1.00  1.270          H  
ATOM  22504 2HB  TYR B1405      50.513 -31.556 -27.509  1.00  1.270          H  
ATOM  22505  HD1 TYR B1405      48.747 -33.090 -29.905  1.00  1.270          H  
ATOM  22506  HD2 TYR B1405      51.008 -29.465 -29.378  1.00  1.270          H  
ATOM  22507  HE1 TYR B1405      49.251 -33.037 -32.310  1.00  1.270          H  
ATOM  22508  HE2 TYR B1405      51.503 -29.429 -31.782  1.00  1.270          H  
ATOM  22509  HH  TYR B1405      51.269 -30.466 -33.725  1.00  1.270          H  
ATOM  22510  N   ALA B1406      48.148 -30.851 -25.263  1.00  0.690          N  
ATOM  22511  CA  ALA B1406      48.260 -30.768 -23.803  1.00  0.650          C  
ATOM  22512  C   ALA B1406      47.490 -31.920 -23.155  1.00  0.630          C  
ATOM  22513  O   ALA B1406      47.967 -32.551 -22.197  1.00  0.610          O  
ATOM  22514  CB  ALA B1406      47.742 -29.428 -23.316  1.00  0.930          C  
ATOM  22515  H   ALA B1406      47.873 -30.028 -25.818  1.00  0.830          H  
ATOM  22516  HA  ALA B1406      49.303 -30.861 -23.531  1.00  0.780          H  
ATOM  22517 1HB  ALA B1406      47.847 -29.370 -22.236  1.00  1.110          H  
ATOM  22518 2HB  ALA B1406      48.319 -28.637 -23.789  1.00  1.110          H  
ATOM  22519 3HB  ALA B1406      46.695 -29.321 -23.590  1.00  1.110          H  
ATOM  22520  N   PHE B1407      46.315 -32.227 -23.711  1.00  0.650          N  
ATOM  22521  CA  PHE B1407      45.540 -33.378 -23.258  1.00  0.640          C  
ATOM  22522  C   PHE B1407      46.300 -34.699 -23.476  1.00  0.650          C  
ATOM  22523  O   PHE B1407      46.474 -35.498 -22.552  1.00  0.620          O  
ATOM  22524  CB  PHE B1407      44.192 -33.446 -23.970  1.00  0.900          C  
ATOM  22525  CG  PHE B1407      43.424 -34.679 -23.691  1.00  0.900          C  
ATOM  22526  CD1 PHE B1407      42.787 -34.872 -22.485  1.00  0.900          C  
ATOM  22527  CD2 PHE B1407      43.321 -35.661 -24.666  1.00  0.900          C  
ATOM  22528  CE1 PHE B1407      42.068 -36.023 -22.250  1.00  0.900          C  
ATOM  22529  CE2 PHE B1407      42.607 -36.806 -24.434  1.00  0.900          C  
ATOM  22530  CZ  PHE B1407      41.982 -36.986 -23.226  1.00  0.900          C  
ATOM  22531  H   PHE B1407      45.953 -31.609 -24.449  1.00  0.780          H  
ATOM  22532  HA  PHE B1407      45.355 -33.260 -22.190  1.00  0.770          H  
ATOM  22533 1HB  PHE B1407      43.595 -32.607 -23.691  1.00  1.080          H  
ATOM  22534 2HB  PHE B1407      44.335 -33.384 -25.032  1.00  1.080          H  
ATOM  22535  HD1 PHE B1407      42.861 -34.115 -21.727  1.00  1.080          H  
ATOM  22536  HD2 PHE B1407      43.817 -35.513 -25.625  1.00  1.080          H  
ATOM  22537  HE1 PHE B1407      41.565 -36.182 -21.295  1.00  1.080          H  
ATOM  22538  HE2 PHE B1407      42.532 -37.572 -25.202  1.00  1.080          H  
ATOM  22539  HZ  PHE B1407      41.414 -37.898 -23.035  1.00  1.080          H  
ATOM  22540  N   LYS B1408      46.775 -34.924 -24.707  1.00  0.680          N  
ATOM  22541  CA  LYS B1408      47.478 -36.163 -25.062  1.00  0.700          C  
ATOM  22542  C   LYS B1408      48.750 -36.412 -24.253  1.00  0.660          C  
ATOM  22543  O   LYS B1408      49.079 -37.561 -23.951  1.00  0.670          O  
ATOM  22544  CB  LYS B1408      47.808 -36.220 -26.555  1.00  0.970          C  
ATOM  22545  CG  LYS B1408      46.611 -36.466 -27.476  1.00  0.970          C  
ATOM  22546  CD  LYS B1408      47.054 -36.509 -28.939  1.00  0.970          C  
ATOM  22547  CE  LYS B1408      45.902 -36.876 -29.876  1.00  0.970          C  
ATOM  22548  NZ  LYS B1408      46.324 -36.862 -31.310  1.00  0.970          N  
ATOM  22549  H   LYS B1408      46.617 -34.209 -25.424  1.00  0.820          H  
ATOM  22550  HA  LYS B1408      46.801 -36.989 -24.851  1.00  0.840          H  
ATOM  22551 1HB  LYS B1408      48.266 -35.280 -26.850  1.00  1.170          H  
ATOM  22552 2HB  LYS B1408      48.539 -37.008 -26.732  1.00  1.170          H  
ATOM  22553 1HG  LYS B1408      46.135 -37.409 -27.209  1.00  1.170          H  
ATOM  22554 2HG  LYS B1408      45.887 -35.662 -27.340  1.00  1.170          H  
ATOM  22555 1HD  LYS B1408      47.445 -35.529 -29.222  1.00  1.170          H  
ATOM  22556 2HD  LYS B1408      47.850 -37.244 -29.054  1.00  1.170          H  
ATOM  22557 1HE  LYS B1408      45.548 -37.875 -29.625  1.00  1.170          H  
ATOM  22558 2HE  LYS B1408      45.089 -36.175 -29.740  1.00  1.170          H  
ATOM  22559 1HZ  LYS B1408      45.541 -37.113 -31.895  1.00  1.170          H  
ATOM  22560 2HZ  LYS B1408      46.645 -35.938 -31.561  1.00  1.170          H  
ATOM  22561 3HZ  LYS B1408      47.074 -37.526 -31.449  1.00  1.170          H  
ATOM  22562  N   LYS B1409      49.443 -35.344 -23.861  1.00  0.630          N  
ATOM  22563  CA  LYS B1409      50.679 -35.462 -23.094  1.00  0.600          C  
ATOM  22564  C   LYS B1409      50.419 -35.657 -21.598  1.00  0.560          C  
ATOM  22565  O   LYS B1409      51.367 -35.756 -20.814  1.00  0.540          O  
ATOM  22566  CB  LYS B1409      51.573 -34.236 -23.279  1.00  0.850          C  
ATOM  22567  CG  LYS B1409      52.068 -33.940 -24.718  1.00  0.850          C  
ATOM  22568  CD  LYS B1409      52.984 -34.973 -25.308  1.00  0.850          C  
ATOM  22569  CE  LYS B1409      53.513 -34.423 -26.640  1.00  0.850          C  
ATOM  22570  NZ  LYS B1409      54.398 -35.358 -27.372  1.00  0.850          N  
ATOM  22571  H   LYS B1409      49.132 -34.424 -24.184  1.00  0.760          H  
ATOM  22572  HA  LYS B1409      51.213 -36.342 -23.445  1.00  0.720          H  
ATOM  22573 1HB  LYS B1409      51.018 -33.362 -22.938  1.00  1.020          H  
ATOM  22574 2HB  LYS B1409      52.450 -34.329 -22.645  1.00  1.020          H  
ATOM  22575 1HG  LYS B1409      51.214 -33.832 -25.373  1.00  1.020          H  
ATOM  22576 2HG  LYS B1409      52.622 -33.020 -24.735  1.00  1.020          H  
ATOM  22577 1HD  LYS B1409      53.821 -35.158 -24.631  1.00  1.020          H  
ATOM  22578 2HD  LYS B1409      52.446 -35.905 -25.481  1.00  1.020          H  
ATOM  22579 1HE  LYS B1409      52.667 -34.169 -27.279  1.00  1.020          H  
ATOM  22580 2HE  LYS B1409      54.077 -33.514 -26.429  1.00  1.020          H  
ATOM  22581 1HZ  LYS B1409      54.701 -34.864 -28.242  1.00  1.020          H  
ATOM  22582 2HZ  LYS B1409      55.206 -35.589 -26.814  1.00  1.020          H  
ATOM  22583 3HZ  LYS B1409      53.901 -36.199 -27.610  1.00  1.020          H  
ATOM  22584  N   GLY B1410      49.149 -35.704 -21.191  1.00  0.560          N  
ATOM  22585  CA  GLY B1410      48.806 -35.933 -19.803  1.00  0.530          C  
ATOM  22586  C   GLY B1410      48.852 -34.728 -18.876  1.00  0.490          C  
ATOM  22587  O   GLY B1410      49.004 -34.907 -17.663  1.00  0.440          O  
ATOM  22588  H   GLY B1410      48.379 -35.614 -21.861  1.00  0.670          H  
ATOM  22589 1HA  GLY B1410      47.797 -36.345 -19.780  1.00  0.640          H  
ATOM  22590 2HA  GLY B1410      49.454 -36.711 -19.414  1.00  0.640          H  
ATOM  22591  N   CYS B1411      48.758 -33.506 -19.400  1.00  0.510          N  
ATOM  22592  CA  CYS B1411      48.786 -32.353 -18.512  1.00  0.500          C  
ATOM  22593  C   CYS B1411      47.475 -32.355 -17.735  1.00  0.500          C  
ATOM  22594  O   CYS B1411      46.459 -32.798 -18.263  1.00  0.530          O  
ATOM  22595  CB  CYS B1411      48.957 -31.066 -19.308  1.00  0.700          C  
ATOM  22596  SG  CYS B1411      50.533 -31.000 -20.162  1.00  0.700          S  
ATOM  22597  H   CYS B1411      48.610 -33.363 -20.405  1.00  0.610          H  
ATOM  22598  HA  CYS B1411      49.620 -32.447 -17.818  1.00  0.600          H  
ATOM  22599 1HB  CYS B1411      48.161 -30.986 -20.051  1.00  0.840          H  
ATOM  22600 2HB  CYS B1411      48.883 -30.200 -18.644  1.00  0.840          H  
ATOM  22601  HG  CYS B1411      50.281 -32.060 -20.934  1.00  0.840          H  
ATOM  22602  N   SER B1412      47.478 -31.912 -16.476  1.00  0.490          N  
ATOM  22603  CA  SER B1412      46.220 -31.845 -15.726  1.00  0.480          C  
ATOM  22604  C   SER B1412      45.292 -30.772 -16.282  1.00  0.490          C  
ATOM  22605  O   SER B1412      44.067 -30.916 -16.289  1.00  0.500          O  
ATOM  22606  CB  SER B1412      46.499 -31.533 -14.290  1.00  0.680          C  
ATOM  22607  OG  SER B1412      47.170 -32.577 -13.638  1.00  0.680          O  
ATOM  22608  H   SER B1412      48.343 -31.602 -16.017  1.00  0.590          H  
ATOM  22609  HA  SER B1412      45.723 -32.814 -15.802  1.00  0.580          H  
ATOM  22610 1HB  SER B1412      47.114 -30.671 -14.309  1.00  0.810          H  
ATOM  22611 2HB  SER B1412      45.593 -31.271 -13.766  1.00  0.810          H  
ATOM  22612  HG  SER B1412      47.362 -32.262 -12.748  1.00  0.810          H  
ATOM  22613  N   SER B1413      45.889 -29.674 -16.718  1.00  0.520          N  
ATOM  22614  CA  SER B1413      45.130 -28.545 -17.219  1.00  0.530          C  
ATOM  22615  C   SER B1413      45.992 -27.696 -18.134  1.00  0.570          C  
ATOM  22616  O   SER B1413      47.227 -27.760 -18.096  1.00  0.590          O  
ATOM  22617  CB  SER B1413      44.645 -27.678 -16.055  1.00  0.740          C  
ATOM  22618  OG  SER B1413      45.726 -27.040 -15.416  1.00  0.740          O  
ATOM  22619  H   SER B1413      46.896 -29.613 -16.691  1.00  0.620          H  
ATOM  22620  HA  SER B1413      44.271 -28.905 -17.787  1.00  0.640          H  
ATOM  22621 1HB  SER B1413      43.947 -26.928 -16.422  1.00  0.890          H  
ATOM  22622 2HB  SER B1413      44.109 -28.296 -15.337  1.00  0.890          H  
ATOM  22623  HG  SER B1413      45.367 -26.565 -14.620  1.00  0.890          H  
ATOM  22624  N   ILE B1414      45.329 -26.887 -18.945  1.00  0.590          N  
ATOM  22625  CA  ILE B1414      45.984 -25.859 -19.750  1.00  0.640          C  
ATOM  22626  C   ILE B1414      45.462 -24.536 -19.175  1.00  0.630          C  
ATOM  22627  O   ILE B1414      44.251 -24.377 -18.957  1.00  0.640          O  
ATOM  22628  CB  ILE B1414      45.783 -26.089 -21.278  1.00  0.880          C  
ATOM  22629  CG1 ILE B1414      46.558 -24.994 -22.127  1.00  0.880          C  
ATOM  22630  CG2 ILE B1414      44.342 -26.167 -21.618  1.00  0.880          C  
ATOM  22631  CD1 ILE B1414      46.726 -25.341 -23.637  1.00  0.880          C  
ATOM  22632  H   ILE B1414      44.304 -26.955 -18.911  1.00  0.710          H  
ATOM  22633  HA  ILE B1414      47.043 -25.895 -19.564  1.00  0.770          H  
ATOM  22634  HB  ILE B1414      46.235 -27.042 -21.537  1.00  1.050          H  
ATOM  22635 1HG1 ILE B1414      46.022 -24.044 -22.051  1.00  1.050          H  
ATOM  22636 2HG1 ILE B1414      47.551 -24.860 -21.697  1.00  1.050          H  
ATOM  22637 1HG2 ILE B1414      44.217 -26.381 -22.656  1.00  1.050          H  
ATOM  22638 2HG2 ILE B1414      43.913 -26.970 -21.032  1.00  1.050          H  
ATOM  22639 3HG2 ILE B1414      43.842 -25.227 -21.379  1.00  1.050          H  
ATOM  22640 1HD1 ILE B1414      47.276 -24.541 -24.138  1.00  1.050          H  
ATOM  22641 2HD1 ILE B1414      47.284 -26.276 -23.735  1.00  1.050          H  
ATOM  22642 3HD1 ILE B1414      45.757 -25.453 -24.112  1.00  1.050          H  
ATOM  22643  N   TYR B1415      46.366 -23.614 -18.865  1.00  0.630          N  
ATOM  22644  CA  TYR B1415      45.994 -22.374 -18.186  1.00  0.590          C  
ATOM  22645  C   TYR B1415      45.615 -21.211 -19.050  1.00  0.600          C  
ATOM  22646  O   TYR B1415      44.597 -20.580 -18.808  1.00  0.770          O  
ATOM  22647  CB  TYR B1415      47.072 -21.944 -17.206  1.00  0.840          C  
ATOM  22648  CG  TYR B1415      46.940 -20.510 -16.748  1.00  0.840          C  
ATOM  22649  CD1 TYR B1415      45.828 -20.050 -16.058  1.00  0.840          C  
ATOM  22650  CD2 TYR B1415      47.976 -19.637 -17.039  1.00  0.840          C  
ATOM  22651  CE1 TYR B1415      45.765 -18.727 -15.690  1.00  0.840          C  
ATOM  22652  CE2 TYR B1415      47.907 -18.325 -16.651  1.00  0.840          C  
ATOM  22653  CZ  TYR B1415      46.805 -17.873 -15.982  1.00  0.840          C  
ATOM  22654  OH  TYR B1415      46.719 -16.561 -15.605  1.00  0.840          O  
ATOM  22655  H   TYR B1415      47.351 -23.738 -19.130  1.00  0.760          H  
ATOM  22656  HA  TYR B1415      45.106 -22.603 -17.592  1.00  0.710          H  
ATOM  22657 1HB  TYR B1415      47.048 -22.576 -16.321  1.00  1.010          H  
ATOM  22658 2HB  TYR B1415      48.055 -22.065 -17.660  1.00  1.010          H  
ATOM  22659  HD1 TYR B1415      44.996 -20.722 -15.824  1.00  1.010          H  
ATOM  22660  HD2 TYR B1415      48.850 -19.996 -17.581  1.00  1.010          H  
ATOM  22661  HE1 TYR B1415      44.895 -18.346 -15.167  1.00  1.010          H  
ATOM  22662  HE2 TYR B1415      48.726 -17.647 -16.884  1.00  1.010          H  
ATOM  22663  HH  TYR B1415      47.506 -16.091 -15.888  1.00  1.010          H  
ATOM  22664  N   TYR B1416      46.428 -20.859 -20.016  1.00  0.590          N  
ATOM  22665  CA  TYR B1416      46.056 -19.651 -20.735  1.00  0.650          C  
ATOM  22666  C   TYR B1416      46.664 -19.560 -22.108  1.00  0.690          C  
ATOM  22667  O   TYR B1416      47.749 -20.104 -22.362  1.00  0.720          O  
ATOM  22668  CB  TYR B1416      46.398 -18.413 -19.874  1.00  0.890          C  
ATOM  22669  CG  TYR B1416      45.860 -17.121 -20.396  1.00  0.890          C  
ATOM  22670  CD1 TYR B1416      44.511 -16.846 -20.261  1.00  0.890          C  
ATOM  22671  CD2 TYR B1416      46.696 -16.202 -20.986  1.00  0.890          C  
ATOM  22672  CE1 TYR B1416      44.004 -15.677 -20.750  1.00  0.890          C  
ATOM  22673  CE2 TYR B1416      46.172 -15.012 -21.472  1.00  0.890          C  
ATOM  22674  CZ  TYR B1416      44.831 -14.761 -21.367  1.00  0.890          C  
ATOM  22675  OH  TYR B1416      44.315 -13.583 -21.890  1.00  0.890          O  
ATOM  22676  H   TYR B1416      47.271 -21.406 -20.210  1.00  0.710          H  
ATOM  22677  HA  TYR B1416      44.973 -19.665 -20.879  1.00  0.780          H  
ATOM  22678 1HB  TYR B1416      45.992 -18.543 -18.884  1.00  1.060          H  
ATOM  22679 2HB  TYR B1416      47.479 -18.328 -19.781  1.00  1.060          H  
ATOM  22680  HD1 TYR B1416      43.850 -17.572 -19.790  1.00  1.060          H  
ATOM  22681  HD2 TYR B1416      47.749 -16.418 -21.072  1.00  1.060          H  
ATOM  22682  HE1 TYR B1416      42.950 -15.482 -20.669  1.00  1.060          H  
ATOM  22683  HE2 TYR B1416      46.807 -14.279 -21.951  1.00  1.060          H  
ATOM  22684  HH  TYR B1416      43.361 -13.695 -22.148  1.00  1.060          H  
ATOM  22685  N   VAL B1417      45.936 -18.913 -23.015  1.00  0.710          N  
ATOM  22686  CA  VAL B1417      46.478 -18.675 -24.334  1.00  0.760          C  
ATOM  22687  C   VAL B1417      46.736 -17.200 -24.558  1.00  0.780          C  
ATOM  22688  O   VAL B1417      45.839 -16.370 -24.465  1.00  0.810          O  
ATOM  22689  CB  VAL B1417      45.539 -19.238 -25.411  1.00  1.040          C  
ATOM  22690  CG1 VAL B1417      46.117 -18.949 -26.819  1.00  1.040          C  
ATOM  22691  CG2 VAL B1417      45.349 -20.742 -25.142  1.00  1.040          C  
ATOM  22692  H   VAL B1417      45.002 -18.553 -22.774  1.00  0.850          H  
ATOM  22693  HA  VAL B1417      47.434 -19.194 -24.421  1.00  0.910          H  
ATOM  22694  HB  VAL B1417      44.572 -18.746 -25.355  1.00  1.250          H  
ATOM  22695 1HG1 VAL B1417      45.455 -19.342 -27.576  1.00  1.250          H  
ATOM  22696 2HG1 VAL B1417      46.217 -17.871 -26.974  1.00  1.250          H  
ATOM  22697 3HG1 VAL B1417      47.095 -19.407 -26.916  1.00  1.250          H  
ATOM  22698 1HG2 VAL B1417      44.705 -21.175 -25.869  1.00  1.250          H  
ATOM  22699 2HG2 VAL B1417      46.286 -21.244 -25.180  1.00  1.250          H  
ATOM  22700 3HG2 VAL B1417      44.914 -20.884 -24.155  1.00  1.250          H  
ATOM  22701  N   ARG B1418      47.979 -16.895 -24.873  1.00  0.800          N  
ATOM  22702  CA  ARG B1418      48.415 -15.544 -25.129  1.00  0.860          C  
ATOM  22703  C   ARG B1418      48.604 -15.375 -26.618  1.00  0.880          C  
ATOM  22704  O   ARG B1418      48.779 -16.353 -27.347  1.00  0.980          O  
ATOM  22705  CB  ARG B1418      49.719 -15.232 -24.416  1.00  1.180          C  
ATOM  22706  CG  ARG B1418      49.633 -15.252 -22.927  1.00  1.180          C  
ATOM  22707  CD  ARG B1418      50.906 -14.918 -22.274  1.00  1.180          C  
ATOM  22708  NE  ARG B1418      50.786 -14.994 -20.820  1.00  1.180          N  
ATOM  22709  CZ  ARG B1418      50.335 -14.010 -20.013  1.00  1.180          C  
ATOM  22710  NH1 ARG B1418      49.953 -12.847 -20.505  1.00  1.180          N  
ATOM  22711  NH2 ARG B1418      50.277 -14.224 -18.710  1.00  1.180          N  
ATOM  22712  H   ARG B1418      48.655 -17.656 -24.940  1.00  0.960          H  
ATOM  22713  HA  ARG B1418      47.650 -14.848 -24.785  1.00  1.030          H  
ATOM  22714 1HB  ARG B1418      50.486 -15.946 -24.718  1.00  1.420          H  
ATOM  22715 2HB  ARG B1418      50.050 -14.246 -24.712  1.00  1.420          H  
ATOM  22716 1HG  ARG B1418      48.893 -14.539 -22.610  1.00  1.420          H  
ATOM  22717 2HG  ARG B1418      49.346 -16.247 -22.612  1.00  1.420          H  
ATOM  22718 1HD  ARG B1418      51.646 -15.640 -22.589  1.00  1.420          H  
ATOM  22719 2HD  ARG B1418      51.239 -13.921 -22.557  1.00  1.420          H  
ATOM  22720  HE  ARG B1418      51.063 -15.860 -20.374  1.00  1.420          H  
ATOM  22721 1HH1 ARG B1418      49.994 -12.674 -21.496  1.00  1.420          H  
ATOM  22722 2HH1 ARG B1418      49.618 -12.121 -19.887  1.00  1.420          H  
ATOM  22723 1HH2 ARG B1418      50.571 -15.116 -18.333  1.00  1.420          H  
ATOM  22724 2HH2 ARG B1418      49.944 -13.501 -18.090  1.00  1.420          H  
ATOM  22725  N   VAL B1419      48.555 -14.133 -27.057  1.00  1.060          N  
ATOM  22726  CA  VAL B1419      48.712 -13.756 -28.448  1.00  1.210          C  
ATOM  22727  C   VAL B1419      49.674 -12.592 -28.602  1.00  1.160          C  
ATOM  22728  O   VAL B1419      50.518 -12.525 -27.717  1.00  1.690          O  
ATOM  22729  CB  VAL B1419      47.333 -13.494 -29.076  1.00  1.630          C  
ATOM  22730  CG1 VAL B1419      46.491 -14.779 -29.118  1.00  1.630          C  
ATOM  22731  CG2 VAL B1419      46.581 -12.490 -28.196  1.00  1.630          C  
ATOM  22732  H   VAL B1419      48.424 -13.396 -26.380  1.00  1.270          H  
ATOM  22733  HA  VAL B1419      49.134 -14.604 -28.978  1.00  1.450          H  
ATOM  22734  HB  VAL B1419      47.460 -13.117 -30.094  1.00  1.960          H  
ATOM  22735 1HG1 VAL B1419      45.536 -14.553 -29.563  1.00  1.960          H  
ATOM  22736 2HG1 VAL B1419      46.994 -15.517 -29.720  1.00  1.960          H  
ATOM  22737 3HG1 VAL B1419      46.329 -15.177 -28.123  1.00  1.960          H  
ATOM  22738 1HG2 VAL B1419      45.600 -12.313 -28.615  1.00  1.960          H  
ATOM  22739 2HG2 VAL B1419      46.456 -12.894 -27.196  1.00  1.960          H  
ATOM  22740 3HG2 VAL B1419      47.129 -11.552 -28.144  1.00  1.960          H  
ATOM  22741  N   ARG B1420      50.052 -12.454 -29.864  1.00  1.290          N  
ATOM  22742  CA  ARG B1420      50.506 -11.122 -30.227  1.00  1.520          C  
ATOM  22743  C   ARG B1420      49.479 -10.126 -29.736  1.00  1.980          C  
ATOM  22744  O   ARG B1420      48.290 -10.254 -30.030  1.00  2.630          O  
ATOM  22745  CB  ARG B1420      50.682 -10.997 -31.731  1.00  2.040          C  
ATOM  22746  CG  ARG B1420      51.269  -9.657 -32.238  1.00  2.040          C  
ATOM  22747  CD  ARG B1420      52.753  -9.583 -32.070  1.00  2.040          C  
ATOM  22748  NE  ARG B1420      53.461 -10.486 -33.003  1.00  2.040          N  
ATOM  22749  CZ  ARG B1420      54.770 -10.832 -32.921  1.00  2.040          C  
ATOM  22750  NH1 ARG B1420      55.536 -10.382 -31.945  1.00  2.040          N  
ATOM  22751  NH2 ARG B1420      55.284 -11.632 -33.842  1.00  2.040          N  
ATOM  22752  H   ARG B1420      50.700 -13.193 -30.147  1.00  1.550          H  
ATOM  22753  HA  ARG B1420      51.456 -10.925 -29.725  1.00  1.820          H  
ATOM  22754 1HB  ARG B1420      51.335 -11.790 -32.079  1.00  2.440          H  
ATOM  22755 2HB  ARG B1420      49.715 -11.142 -32.203  1.00  2.440          H  
ATOM  22756 1HG  ARG B1420      51.066  -9.546 -33.299  1.00  2.440          H  
ATOM  22757 2HG  ARG B1420      50.826  -8.822 -31.710  1.00  2.440          H  
ATOM  22758 1HD  ARG B1420      53.078  -8.562 -32.273  1.00  2.440          H  
ATOM  22759 2HD  ARG B1420      53.023  -9.851 -31.053  1.00  2.440          H  
ATOM  22760  HE  ARG B1420      52.930 -10.873 -33.803  1.00  2.440          H  
ATOM  22761 1HH1 ARG B1420      55.158  -9.768 -31.240  1.00  2.440          H  
ATOM  22762 2HH1 ARG B1420      56.510 -10.650 -31.903  1.00  2.440          H  
ATOM  22763 1HH2 ARG B1420      54.699 -11.973 -34.600  1.00  2.440          H  
ATOM  22764 2HH2 ARG B1420      56.257 -11.898 -33.801  1.00  2.440          H  
ATOM  22765  N   GLN B1421      49.953  -9.096 -29.041  1.00  2.320          N  
ATOM  22766  CA  GLN B1421      49.098  -8.096 -28.416  1.00  2.910          C  
ATOM  22767  C   GLN B1421      48.080  -7.455 -29.345  1.00  3.170          C  
ATOM  22768  O   GLN B1421      46.951  -7.217 -28.927  1.00  3.290          O  
ATOM  22769  CB  GLN B1421      49.963  -6.998 -27.786  1.00  3.840          C  
ATOM  22770  CG  GLN B1421      50.824  -7.465 -26.604  1.00  3.840          C  
ATOM  22771  CD  GLN B1421      52.178  -8.038 -27.032  1.00  3.840          C  
ATOM  22772  OE1 GLN B1421      52.368  -8.421 -28.202  1.00  3.840          O  
ATOM  22773  NE2 GLN B1421      53.116  -8.098 -26.096  1.00  3.840          N  
ATOM  22774  H   GLN B1421      50.959  -9.044 -28.886  1.00  2.780          H  
ATOM  22775  HA  GLN B1421      48.550  -8.592 -27.616  1.00  3.490          H  
ATOM  22776 1HB  GLN B1421      50.622  -6.573 -28.542  1.00  4.610          H  
ATOM  22777 2HB  GLN B1421      49.322  -6.194 -27.431  1.00  4.610          H  
ATOM  22778 1HG  GLN B1421      51.007  -6.615 -25.948  1.00  4.610          H  
ATOM  22779 2HG  GLN B1421      50.284  -8.242 -26.063  1.00  4.610          H  
ATOM  22780 1HE2 GLN B1421      54.023  -8.461 -26.316  1.00  4.610          H  
ATOM  22781 2HE2 GLN B1421      52.920  -7.778 -25.169  1.00  4.610          H  
ATOM  22782  N   ASP B1422      48.388  -7.324 -30.632  1.00  3.740          N  
ATOM  22783  CA  ASP B1422      47.475  -6.711 -31.604  1.00  4.430          C  
ATOM  22784  C   ASP B1422      46.106  -7.406 -31.678  1.00  4.820          C  
ATOM  22785  O   ASP B1422      45.137  -6.838 -32.185  1.00  5.370          O  
ATOM  22786  CB  ASP B1422      48.124  -6.704 -32.985  1.00  5.930          C  
ATOM  22787  CG  ASP B1422      49.276  -5.682 -33.125  1.00  5.930          C  
ATOM  22788  OD1 ASP B1422      49.380  -4.746 -32.326  1.00  5.930          O  
ATOM  22789  OD2 ASP B1422      50.056  -5.862 -34.021  1.00  5.930          O  
ATOM  22790  H   ASP B1422      49.325  -7.557 -30.928  1.00  4.490          H  
ATOM  22791  HA  ASP B1422      47.307  -5.686 -31.303  1.00  5.320          H  
ATOM  22792 1HB  ASP B1422      48.508  -7.701 -33.206  1.00  7.110          H  
ATOM  22793 2HB  ASP B1422      47.365  -6.479 -33.734  1.00  7.110          H  
ATOM  22794  N   VAL B1423      46.050  -8.647 -31.213  1.00  5.000          N  
ATOM  22795  CA  VAL B1423      44.866  -9.482 -31.189  1.00  5.860          C  
ATOM  22796  C   VAL B1423      43.998  -9.236 -29.935  1.00  6.310          C  
ATOM  22797  O   VAL B1423      42.775  -9.364 -29.998  1.00  6.680          O  
ATOM  22798  CB  VAL B1423      45.299 -10.961 -31.255  1.00  7.860          C  
ATOM  22799  CG1 VAL B1423      44.088 -11.925 -31.106  1.00  7.860          C  
ATOM  22800  CG2 VAL B1423      46.053 -11.210 -32.554  1.00  7.860          C  
ATOM  22801  H   VAL B1423      46.902  -9.042 -30.805  1.00  6.000          H  
ATOM  22802  HA  VAL B1423      44.272  -9.252 -32.073  1.00  7.030          H  
ATOM  22803  HB  VAL B1423      45.961 -11.143 -30.454  1.00  9.430          H  
ATOM  22804 1HG1 VAL B1423      44.445 -12.949 -31.133  1.00  9.430          H  
ATOM  22805 2HG1 VAL B1423      43.576 -11.765 -30.155  1.00  9.430          H  
ATOM  22806 3HG1 VAL B1423      43.386 -11.764 -31.919  1.00  9.430          H  
ATOM  22807 1HG2 VAL B1423      46.397 -12.237 -32.574  1.00  9.430          H  
ATOM  22808 2HG2 VAL B1423      45.396 -11.023 -33.401  1.00  9.430          H  
ATOM  22809 3HG2 VAL B1423      46.914 -10.544 -32.605  1.00  9.430          H  
ATOM  22810  N   LEU B1424      44.649  -9.011 -28.782  1.00  6.660          N  
ATOM  22811  CA  LEU B1424      44.004  -8.921 -27.460  1.00  7.450          C  
ATOM  22812  C   LEU B1424      43.964  -7.527 -26.771  1.00  7.650          C  
ATOM  22813  O   LEU B1424      43.112  -7.297 -25.895  1.00  8.020          O  
ATOM  22814  CB  LEU B1424      44.710  -9.936 -26.540  1.00 10.110          C  
ATOM  22815  CG  LEU B1424      44.209 -10.133 -25.083  1.00 10.110          C  
ATOM  22816  CD1 LEU B1424      42.771 -10.592 -25.088  1.00 10.110          C  
ATOM  22817  CD2 LEU B1424      45.079 -11.202 -24.413  1.00 10.110          C  
ATOM  22818  H   LEU B1424      45.649  -8.843 -28.831  1.00  7.990          H  
ATOM  22819  HA  LEU B1424      42.975  -9.248 -27.598  1.00  8.940          H  
ATOM  22820 1HB  LEU B1424      44.610 -10.899 -27.014  1.00 12.140          H  
ATOM  22821 2HB  LEU B1424      45.771  -9.682 -26.504  1.00 12.140          H  
ATOM  22822  HG  LEU B1424      44.277  -9.198 -24.526  1.00 12.140          H  
ATOM  22823 1HD1 LEU B1424      42.435 -10.753 -24.062  1.00 12.140          H  
ATOM  22824 2HD1 LEU B1424      42.129  -9.850 -25.557  1.00 12.140          H  
ATOM  22825 3HD1 LEU B1424      42.711 -11.525 -25.642  1.00 12.140          H  
ATOM  22826 1HD2 LEU B1424      44.739 -11.361 -23.386  1.00 12.140          H  
ATOM  22827 2HD2 LEU B1424      44.995 -12.140 -24.968  1.00 12.140          H  
ATOM  22828 3HD2 LEU B1424      46.118 -10.876 -24.403  1.00 12.140          H  
ATOM  22829  N   LYS B1425      44.875  -6.615 -27.153  1.00  7.650          N  
ATOM  22830  CA  LYS B1425      45.097  -5.304 -26.507  1.00  7.960          C  
ATOM  22831  C   LYS B1425      43.871  -4.395 -26.424  1.00  8.460          C  
ATOM  22832  O   LYS B1425      43.839  -3.478 -25.605  1.00  8.840          O  
ATOM  22833  CB  LYS B1425      46.221  -4.539 -27.225  1.00 11.020          C  
ATOM  22834  CG  LYS B1425      45.880  -4.041 -28.644  1.00 11.020          C  
ATOM  22835  CD  LYS B1425      47.110  -3.424 -29.331  1.00 11.020          C  
ATOM  22836  CE  LYS B1425      46.752  -2.823 -30.702  1.00 11.020          C  
ATOM  22837  NZ  LYS B1425      47.973  -2.373 -31.461  1.00 11.020          N  
ATOM  22838  H   LYS B1425      45.523  -6.877 -27.893  1.00  9.180          H  
ATOM  22839  HA  LYS B1425      45.426  -5.494 -25.484  1.00  9.550          H  
ATOM  22840 1HB  LYS B1425      46.502  -3.671 -26.628  1.00 13.220          H  
ATOM  22841 2HB  LYS B1425      47.097  -5.176 -27.297  1.00 13.220          H  
ATOM  22842 1HG  LYS B1425      45.521  -4.879 -29.248  1.00 13.220          H  
ATOM  22843 2HG  LYS B1425      45.090  -3.288 -28.597  1.00 13.220          H  
ATOM  22844 1HD  LYS B1425      47.523  -2.642 -28.696  1.00 13.220          H  
ATOM  22845 2HD  LYS B1425      47.874  -4.193 -29.471  1.00 13.220          H  
ATOM  22846 1HE  LYS B1425      46.213  -3.559 -31.297  1.00 13.220          H  
ATOM  22847 2HE  LYS B1425      46.106  -1.961 -30.540  1.00 13.220          H  
ATOM  22848 1HZ  LYS B1425      47.698  -1.978 -32.344  1.00 13.220          H  
ATOM  22849 2HZ  LYS B1425      48.482  -1.684 -30.931  1.00 13.220          H  
ATOM  22850 3HZ  LYS B1425      48.590  -3.196 -31.649  1.00 13.220          H  
ATOM  22851  N   ASP B1426      42.860  -4.635 -27.251  1.00  8.640          N  
ATOM  22852  CA  ASP B1426      41.638  -3.834 -27.230  1.00  9.330          C  
ATOM  22853  C   ASP B1426      40.933  -3.941 -25.871  1.00  9.510          C  
ATOM  22854  O   ASP B1426      40.106  -3.101 -25.517  1.00  9.800          O  
ATOM  22855  CB  ASP B1426      40.675  -4.273 -28.332  1.00 12.790          C  
ATOM  22856  CG  ASP B1426      41.119  -3.881 -29.744  1.00 12.790          C  
ATOM  22857  OD1 ASP B1426      42.003  -3.068 -29.891  1.00 12.790          O  
ATOM  22858  OD2 ASP B1426      40.557  -4.412 -30.666  1.00 12.790          O  
ATOM  22859  H   ASP B1426      42.951  -5.388 -27.919  1.00 10.370          H  
ATOM  22860  HA  ASP B1426      41.906  -2.791 -27.395  1.00 11.200          H  
ATOM  22861 1HB  ASP B1426      40.561  -5.358 -28.295  1.00 15.340          H  
ATOM  22862 2HB  ASP B1426      39.691  -3.841 -28.142  1.00 15.340          H  
ATOM  22863  N   SER B1427      41.231  -5.013 -25.129  1.00  9.560          N  
ATOM  22864  CA  SER B1427      40.643  -5.285 -23.826  1.00  9.940          C  
ATOM  22865  C   SER B1427      41.239  -4.475 -22.659  1.00 10.270          C  
ATOM  22866  O   SER B1427      40.726  -4.548 -21.543  1.00 10.600          O  
ATOM  22867  CB  SER B1427      40.767  -6.767 -23.517  1.00 13.760          C  
ATOM  22868  OG  SER B1427      42.111  -7.141 -23.347  1.00 13.760          O  
ATOM  22869  H   SER B1427      41.923  -5.680 -25.478  1.00 11.470          H  
ATOM  22870  HA  SER B1427      39.583  -5.040 -23.888  1.00 11.930          H  
ATOM  22871 1HB  SER B1427      40.211  -6.989 -22.610  1.00 16.520          H  
ATOM  22872 2HB  SER B1427      40.327  -7.349 -24.325  1.00 16.520          H  
ATOM  22873  HG  SER B1427      42.475  -7.253 -24.251  1.00 16.520          H  
ATOM  22874  N   GLU B1428      42.341  -3.746 -22.878  1.00 10.330          N  
ATOM  22875  CA  GLU B1428      42.976  -2.984 -21.793  1.00 10.720          C  
ATOM  22876  C   GLU B1428      42.056  -1.932 -21.156  1.00 11.010          C  
ATOM  22877  O   GLU B1428      41.423  -1.137 -21.853  1.00 11.200          O  
ATOM  22878  CB  GLU B1428      44.253  -2.300 -22.299  1.00 14.850          C  
ATOM  22879  CG  GLU B1428      45.033  -1.519 -21.224  1.00 14.850          C  
ATOM  22880  CD  GLU B1428      46.320  -0.927 -21.727  1.00 14.850          C  
ATOM  22881  OE1 GLU B1428      46.680  -1.213 -22.832  1.00 14.850          O  
ATOM  22882  OE2 GLU B1428      46.937  -0.167 -21.006  1.00 14.850          O  
ATOM  22883  H   GLU B1428      42.741  -3.705 -23.821  1.00 12.400          H  
ATOM  22884  HA  GLU B1428      43.259  -3.691 -21.014  1.00 12.860          H  
ATOM  22885 1HB  GLU B1428      44.919  -3.051 -22.726  1.00 17.820          H  
ATOM  22886 2HB  GLU B1428      43.994  -1.606 -23.098  1.00 17.820          H  
ATOM  22887 1HG  GLU B1428      44.410  -0.702 -20.856  1.00 17.820          H  
ATOM  22888 2HG  GLU B1428      45.243  -2.181 -20.387  1.00 17.820          H  
ATOM  22889  N   ASP B1429      42.026  -1.902 -19.817  1.00 11.280          N  
ATOM  22890  CA  ASP B1429      41.249  -0.910 -19.070  1.00 11.770          C  
ATOM  22891  C   ASP B1429      41.948   0.436 -18.954  1.00 11.480          C  
ATOM  22892  O   ASP B1429      43.141   0.507 -18.634  1.00 11.630          O  
ATOM  22893  CB  ASP B1429      40.954  -1.386 -17.647  1.00 16.280          C  
ATOM  22894  CG  ASP B1429      39.905  -2.475 -17.545  1.00 16.280          C  
ATOM  22895  OD1 ASP B1429      39.084  -2.602 -18.438  1.00 16.280          O  
ATOM  22896  OD2 ASP B1429      39.915  -3.173 -16.557  1.00 16.280          O  
ATOM  22897  H   ASP B1429      42.549  -2.600 -19.310  1.00 13.540          H  
ATOM  22898  HA  ASP B1429      40.304  -0.759 -19.593  1.00 14.120          H  
ATOM  22899 1HB  ASP B1429      41.876  -1.749 -17.195  1.00 19.540          H  
ATOM  22900 2HB  ASP B1429      40.623  -0.530 -17.053  1.00 19.540          H  
ATOM  22901  N   HIS B1430      41.167   1.506 -19.080  1.00 11.250          N  
ATOM  22902  CA  HIS B1430      41.674   2.862 -18.922  1.00 11.210          C  
ATOM  22903  C   HIS B1430      40.726   3.698 -18.080  1.00 11.700          C  
ATOM  22904  O   HIS B1430      39.514   3.481 -18.111  1.00 12.120          O  
ATOM  22905  CB  HIS B1430      41.835   3.537 -20.288  1.00 15.710          C  
ATOM  22906  CG  HIS B1430      42.819   2.860 -21.193  1.00 15.710          C  
ATOM  22907  ND1 HIS B1430      44.178   3.059 -21.095  1.00 15.710          N  
ATOM  22908  CD2 HIS B1430      42.640   1.983 -22.210  1.00 15.710          C  
ATOM  22909  CE1 HIS B1430      44.789   2.336 -22.021  1.00 15.710          C  
ATOM  22910  NE2 HIS B1430      43.876   1.679 -22.707  1.00 15.710          N  
ATOM  22911  H   HIS B1430      40.198   1.373 -19.332  1.00 13.500          H  
ATOM  22912  HA  HIS B1430      42.641   2.843 -18.424  1.00 13.450          H  
ATOM  22913 1HB  HIS B1430      40.868   3.561 -20.792  1.00 18.850          H  
ATOM  22914 2HB  HIS B1430      42.148   4.572 -20.145  1.00 18.850          H  
ATOM  22915  HD2 HIS B1430      41.687   1.588 -22.567  1.00 18.850          H  
ATOM  22916  HE1 HIS B1430      45.866   2.282 -22.188  1.00 18.850          H  
ATOM  22917  HE2 HIS B1430      44.058   1.042 -23.474  1.00 18.850          H  
ATOM  22918  N   THR B1431      41.281   4.656 -17.339  1.00 11.840          N  
ATOM  22919  CA  THR B1431      40.488   5.616 -16.582  1.00 12.370          C  
ATOM  22920  C   THR B1431      39.664   6.434 -17.557  1.00 12.520          C  
ATOM  22921  O   THR B1431      40.193   6.909 -18.562  1.00 12.550          O  
ATOM  22922  CB  THR B1431      41.385   6.549 -15.735  1.00 17.110          C  
ATOM  22923  OG1 THR B1431      42.171   5.762 -14.825  1.00 17.110          O  
ATOM  22924  CG2 THR B1431      40.525   7.532 -14.927  1.00 17.110          C  
ATOM  22925  H   THR B1431      42.286   4.746 -17.317  1.00 14.210          H  
ATOM  22926  HA  THR B1431      39.809   5.078 -15.921  1.00 14.840          H  
ATOM  22927  HB  THR B1431      42.053   7.106 -16.390  1.00 20.530          H  
ATOM  22928  HG1 THR B1431      42.835   6.320 -14.407  1.00 20.530          H  
ATOM  22929 1HG2 THR B1431      41.182   8.159 -14.340  1.00 20.530          H  
ATOM  22930 2HG2 THR B1431      39.929   8.162 -15.587  1.00 20.530          H  
ATOM  22931 3HG2 THR B1431      39.861   6.985 -14.260  1.00 20.530          H  
ATOM  22932  N   ILE B1432      38.375   6.590 -17.277  1.00 12.830          N  
ATOM  22933  CA  ILE B1432      37.521   7.362 -18.168  1.00 13.220          C  
ATOM  22934  C   ILE B1432      37.258   8.744 -17.578  1.00 13.560          C  
ATOM  22935  O   ILE B1432      37.405   9.759 -18.260  1.00 13.610          O  
ATOM  22936  CB  ILE B1432      36.195   6.624 -18.440  1.00 18.350          C  
ATOM  22937  CG1 ILE B1432      36.489   5.166 -18.991  1.00 18.350          C  
ATOM  22938  CG2 ILE B1432      35.338   7.427 -19.440  1.00 18.350          C  
ATOM  22939  CD1 ILE B1432      37.320   5.065 -20.279  1.00 18.350          C  
ATOM  22940  H   ILE B1432      38.011   6.174 -16.435  1.00 15.400          H  
ATOM  22941  HA  ILE B1432      38.035   7.511 -19.114  1.00 15.860          H  
ATOM  22942  HB  ILE B1432      35.643   6.516 -17.509  1.00 22.020          H  
ATOM  22943 1HG1 ILE B1432      37.022   4.610 -18.219  1.00 22.020          H  
ATOM  22944 2HG1 ILE B1432      35.535   4.674 -19.173  1.00 22.020          H  
ATOM  22945 1HG2 ILE B1432      34.400   6.904 -19.618  1.00 22.020          H  
ATOM  22946 2HG2 ILE B1432      35.125   8.411 -19.048  1.00 22.020          H  
ATOM  22947 3HG2 ILE B1432      35.871   7.541 -20.378  1.00 22.020          H  
ATOM  22948 1HD1 ILE B1432      37.446   4.012 -20.531  1.00 22.020          H  
ATOM  22949 2HD1 ILE B1432      36.819   5.569 -21.098  1.00 22.020          H  
ATOM  22950 3HD1 ILE B1432      38.304   5.505 -20.129  1.00 22.020          H  
ATOM  22951  N   LYS B1433      36.828   8.776 -16.318  1.00 13.970          N  
ATOM  22952  CA  LYS B1433      36.516  10.023 -15.639  1.00 14.500          C  
ATOM  22953  C   LYS B1433      37.221  10.106 -14.298  1.00 14.950          C  
ATOM  22954  O   LYS B1433      37.580   9.083 -13.710  1.00 15.290          O  
ATOM  22955  CB  LYS B1433      35.012  10.188 -15.427  1.00 20.090          C  
ATOM  22956  CG  LYS B1433      34.199  10.284 -16.705  1.00 20.090          C  
ATOM  22957  CD  LYS B1433      32.748  10.624 -16.408  1.00 20.090          C  
ATOM  22958  CE  LYS B1433      31.908  10.724 -17.672  1.00 20.090          C  
ATOM  22959  NZ  LYS B1433      30.498  11.121 -17.362  1.00 20.090          N  
ATOM  22960  H   LYS B1433      36.723   7.912 -15.814  1.00 16.760          H  
ATOM  22961  HA  LYS B1433      36.875  10.852 -16.248  1.00 17.400          H  
ATOM  22962 1HB  LYS B1433      34.634   9.342 -14.853  1.00 24.110          H  
ATOM  22963 2HB  LYS B1433      34.827  11.088 -14.836  1.00 24.110          H  
ATOM  22964 1HG  LYS B1433      34.636  11.028 -17.373  1.00 24.110          H  
ATOM  22965 2HG  LYS B1433      34.220   9.323 -17.195  1.00 24.110          H  
ATOM  22966 1HD  LYS B1433      32.311   9.851 -15.766  1.00 24.110          H  
ATOM  22967 2HD  LYS B1433      32.699  11.575 -15.881  1.00 24.110          H  
ATOM  22968 1HE  LYS B1433      32.346  11.461 -18.341  1.00 24.110          H  
ATOM  22969 2HE  LYS B1433      31.898   9.754 -18.169  1.00 24.110          H  
ATOM  22970 1HZ  LYS B1433      29.962  11.171 -18.209  1.00 24.110          H  
ATOM  22971 2HZ  LYS B1433      30.058  10.426 -16.732  1.00 24.110          H  
ATOM  22972 3HZ  LYS B1433      30.486  12.016 -16.908  1.00 24.110          H  
ATOM  22973  N   ILE B1434      37.391  11.336 -13.822  1.00 15.130          N  
ATOM  22974  CA  ILE B1434      37.958  11.623 -12.512  1.00 15.740          C  
ATOM  22975  C   ILE B1434      36.861  12.150 -11.603  1.00 16.090          C  
ATOM  22976  O   ILE B1434      36.120  13.058 -11.980  1.00 16.450          O  
ATOM  22977  CB  ILE B1434      39.096  12.665 -12.617  1.00 21.790          C  
ATOM  22978  CG1 ILE B1434      40.190  12.182 -13.634  1.00 21.790          C  
ATOM  22979  CG2 ILE B1434      39.699  12.962 -11.226  1.00 21.790          C  
ATOM  22980  CD1 ILE B1434      40.879  10.866 -13.300  1.00 21.790          C  
ATOM  22981  H   ILE B1434      37.081  12.112 -14.390  1.00 18.160          H  
ATOM  22982  HA  ILE B1434      38.338  10.705 -12.071  1.00 18.890          H  
ATOM  22983  HB  ILE B1434      38.688  13.592 -13.016  1.00 26.150          H  
ATOM  22984 1HG1 ILE B1434      39.725  12.072 -14.611  1.00 26.150          H  
ATOM  22985 2HG1 ILE B1434      40.957  12.953 -13.702  1.00 26.150          H  
ATOM  22986 1HG2 ILE B1434      40.480  13.713 -11.326  1.00 26.150          H  
ATOM  22987 2HG2 ILE B1434      38.927  13.346 -10.554  1.00 26.150          H  
ATOM  22988 3HG2 ILE B1434      40.121  12.061 -10.794  1.00 26.150          H  
ATOM  22989 1HD1 ILE B1434      41.608  10.643 -14.077  1.00 26.150          H  
ATOM  22990 2HD1 ILE B1434      41.391  10.936 -12.346  1.00 26.150          H  
ATOM  22991 3HD1 ILE B1434      40.150  10.064 -13.259  1.00 26.150          H  
ATOM  22992  N   LYS B1435      36.738  11.565 -10.419  1.00 16.130          N  
ATOM  22993  CA  LYS B1435      35.712  11.978  -9.473  1.00 16.630          C  
ATOM  22994  C   LYS B1435      36.243  12.915  -8.411  1.00 17.030          C  
ATOM  22995  O   LYS B1435      37.445  12.971  -8.153  1.00 17.220          O  
ATOM  22996  CB  LYS B1435      35.046  10.755  -8.844  1.00 23.080          C  
ATOM  22997  CG  LYS B1435      34.393   9.811  -9.864  1.00 23.080          C  
ATOM  22998  CD  LYS B1435      33.235  10.511 -10.584  1.00 23.080          C  
ATOM  22999  CE  LYS B1435      32.510   9.607 -11.535  1.00 23.080          C  
ATOM  23000  NZ  LYS B1435      31.423  10.342 -12.229  1.00 23.080          N  
ATOM  23001  H   LYS B1435      37.382  10.826 -10.173  1.00 19.360          H  
ATOM  23002  HA  LYS B1435      34.959  12.548 -10.011  1.00 19.960          H  
ATOM  23003 1HB  LYS B1435      35.787  10.185  -8.284  1.00 27.700          H  
ATOM  23004 2HB  LYS B1435      34.281  11.077  -8.138  1.00 27.700          H  
ATOM  23005 1HG  LYS B1435      35.133   9.499 -10.603  1.00 27.700          H  
ATOM  23006 2HG  LYS B1435      34.016   8.925  -9.354  1.00 27.700          H  
ATOM  23007 1HD  LYS B1435      32.528  10.908  -9.855  1.00 27.700          H  
ATOM  23008 2HD  LYS B1435      33.609  11.330 -11.189  1.00 27.700          H  
ATOM  23009 1HE  LYS B1435      33.215   9.238 -12.279  1.00 27.700          H  
ATOM  23010 2HE  LYS B1435      32.083   8.760 -10.998  1.00 27.700          H  
ATOM  23011 1HZ  LYS B1435      30.948   9.721 -12.891  1.00 27.700          H  
ATOM  23012 2HZ  LYS B1435      30.754  10.679 -11.562  1.00 27.700          H  
ATOM  23013 3HZ  LYS B1435      31.810  11.120 -12.731  1.00 27.700          H  
ATOM  23014  N   ASP B1436      35.321  13.651  -7.797  1.00 17.290          N  
ATOM  23015  CA  ASP B1436      35.632  14.602  -6.740  1.00 17.840          C  
ATOM  23016  C   ASP B1436      34.526  14.617  -5.687  1.00 18.300          C  
ATOM  23017  O   ASP B1436      33.369  14.978  -5.968  1.00 18.490          O  
ATOM  23018  CB  ASP B1436      35.876  16.006  -7.307  1.00 24.760          C  
ATOM  23019  CG  ASP B1436      36.359  17.006  -6.234  1.00 24.760          C  
ATOM  23020  OD1 ASP B1436      36.137  16.738  -5.055  1.00 24.760          O  
ATOM  23021  OD2 ASP B1436      36.948  18.010  -6.588  1.00 24.760          O  
ATOM  23022  H   ASP B1436      34.357  13.545  -8.081  1.00 20.750          H  
ATOM  23023  HA  ASP B1436      36.553  14.280  -6.251  1.00 21.410          H  
ATOM  23024 1HB  ASP B1436      36.627  15.949  -8.100  1.00 29.710          H  
ATOM  23025 2HB  ASP B1436      34.955  16.386  -7.750  1.00 29.710          H  
ATOM  23026  N   CYS B1437      34.893  14.183  -4.478  1.00 18.580          N  
ATOM  23027  CA  CYS B1437      33.996  14.018  -3.341  1.00 19.090          C  
ATOM  23028  C   CYS B1437      33.282  15.299  -2.934  1.00 19.530          C  
ATOM  23029  O   CYS B1437      32.284  15.231  -2.218  1.00 19.880          O  
ATOM  23030  CB  CYS B1437      34.769  13.486  -2.138  1.00 26.520          C  
ATOM  23031  SG  CYS B1437      35.427  11.823  -2.381  1.00 26.520          S  
ATOM  23032  H   CYS B1437      35.871  13.953  -4.356  1.00 22.300          H  
ATOM  23033  HA  CYS B1437      33.242  13.281  -3.614  1.00 22.910          H  
ATOM  23034 1HB  CYS B1437      35.600  14.154  -1.915  1.00 31.830          H  
ATOM  23035 2HB  CYS B1437      34.117  13.468  -1.263  1.00 31.830          H  
ATOM  23036  HG  CYS B1437      34.247  11.237  -2.564  1.00 31.830          H  
ATOM  23037  N   GLU B1438      33.732  16.453  -3.444  1.00 19.590          N  
ATOM  23038  CA  GLU B1438      33.142  17.760  -3.156  1.00 20.120          C  
ATOM  23039  C   GLU B1438      31.632  17.757  -3.357  1.00 20.420          C  
ATOM  23040  O   GLU B1438      30.921  18.501  -2.692  1.00 20.910          O  
ATOM  23041  CB  GLU B1438      33.773  18.861  -4.012  1.00 27.960          C  
ATOM  23042  CG  GLU B1438      33.291  20.296  -3.683  1.00 27.960          C  
ATOM  23043  CD  GLU B1438      33.663  20.748  -2.278  1.00 27.960          C  
ATOM  23044  OE1 GLU B1438      34.594  20.212  -1.727  1.00 27.960          O  
ATOM  23045  OE2 GLU B1438      33.007  21.623  -1.759  1.00 27.960          O  
ATOM  23046  H   GLU B1438      34.571  16.427  -4.050  1.00 23.510          H  
ATOM  23047  HA  GLU B1438      33.340  17.999  -2.110  1.00 24.140          H  
ATOM  23048 1HB  GLU B1438      34.859  18.833  -3.894  1.00 33.550          H  
ATOM  23049 2HB  GLU B1438      33.563  18.665  -5.064  1.00 33.550          H  
ATOM  23050 1HG  GLU B1438      33.753  20.976  -4.393  1.00 33.550          H  
ATOM  23051 2HG  GLU B1438      32.213  20.368  -3.814  1.00 33.550          H  
ATOM  23052  N   VAL B1439      31.103  16.930  -4.259  1.00 20.220          N  
ATOM  23053  CA  VAL B1439      29.655  16.910  -4.476  1.00 20.540          C  
ATOM  23054  C   VAL B1439      28.865  16.716  -3.162  1.00 20.730          C  
ATOM  23055  O   VAL B1439      27.716  17.139  -3.063  1.00 21.160          O  
ATOM  23056  CB  VAL B1439      29.274  15.807  -5.490  1.00 28.630          C  
ATOM  23057  CG1 VAL B1439      29.499  14.403  -4.885  1.00 28.630          C  
ATOM  23058  CG2 VAL B1439      27.794  15.987  -5.923  1.00 28.630          C  
ATOM  23059  H   VAL B1439      31.728  16.329  -4.813  1.00 24.260          H  
ATOM  23060  HA  VAL B1439      29.372  17.870  -4.910  1.00 24.650          H  
ATOM  23061  HB  VAL B1439      29.926  15.896  -6.360  1.00 34.350          H  
ATOM  23062 1HG1 VAL B1439      29.250  13.647  -5.630  1.00 34.350          H  
ATOM  23063 2HG1 VAL B1439      30.547  14.294  -4.598  1.00 34.350          H  
ATOM  23064 3HG1 VAL B1439      28.869  14.255  -4.015  1.00 34.350          H  
ATOM  23065 1HG2 VAL B1439      27.538  15.223  -6.657  1.00 34.350          H  
ATOM  23066 2HG2 VAL B1439      27.126  15.890  -5.069  1.00 34.350          H  
ATOM  23067 3HG2 VAL B1439      27.663  16.975  -6.367  1.00 34.350          H  
ATOM  23068  N   CYS B1440      29.483  16.112  -2.143  1.00 20.530          N  
ATOM  23069  CA  CYS B1440      28.864  15.845  -0.845  1.00 20.790          C  
ATOM  23070  C   CYS B1440      28.550  17.122  -0.060  1.00 21.360          C  
ATOM  23071  O   CYS B1440      27.901  17.059   0.996  1.00 21.670          O  
ATOM  23072  CB  CYS B1440      29.796  14.998   0.009  1.00 29.000          C  
ATOM  23073  SG  CYS B1440      31.292  15.889   0.534  1.00 29.000          S  
ATOM  23074  H   CYS B1440      30.452  15.817  -2.288  1.00 24.640          H  
ATOM  23075  HA  CYS B1440      27.936  15.298  -1.013  1.00 24.950          H  
ATOM  23076 1HB  CYS B1440      29.271  14.650   0.895  1.00 34.800          H  
ATOM  23077 2HB  CYS B1440      30.111  14.120  -0.554  1.00 34.800          H  
ATOM  23078  HG  CYS B1440      31.902  15.833  -0.668  1.00 34.800          H  
ATOM  23079  N   SER B1441      29.083  18.256  -0.550  1.00 21.620          N  
ATOM  23080  CA  SER B1441      28.914  19.595  -0.008  1.00 22.230          C  
ATOM  23081  C   SER B1441      27.835  20.433  -0.732  1.00 22.750          C  
ATOM  23082  O   SER B1441      27.608  21.584  -0.349  1.00 23.400          O  
ATOM  23083  CB  SER B1441      30.228  20.366  -0.105  1.00 30.880          C  
ATOM  23084  OG  SER B1441      31.256  19.788   0.667  1.00 30.880          O  
ATOM  23085  H   SER B1441      29.655  18.193  -1.390  1.00 25.940          H  
ATOM  23086  HA  SER B1441      28.660  19.496   1.037  1.00 26.680          H  
ATOM  23087 1HB  SER B1441      30.541  20.412  -1.146  1.00 37.050          H  
ATOM  23088 2HB  SER B1441      30.067  21.391   0.219  1.00 37.050          H  
ATOM  23089  HG  SER B1441      32.044  20.322   0.481  1.00 37.050          H  
ATOM  23090  N   ILE B1442      27.237  19.895  -1.818  1.00 22.550          N  
ATOM  23091  CA  ILE B1442      26.262  20.640  -2.637  1.00 23.130          C  
ATOM  23092  C   ILE B1442      25.210  21.421  -1.829  1.00 23.580          C  
ATOM  23093  O   ILE B1442      25.225  22.649  -1.882  1.00 23.950          O  
ATOM  23094  OXT ILE B1442      24.128  20.889  -1.599  1.00 34.700          O  
ATOM  23095  CB  ILE B1442      25.620  19.718  -3.721  1.00 30.880          C  
ATOM  23096  CG1 ILE B1442      24.770  20.584  -4.691  1.00 30.880          C  
ATOM  23097  CG2 ILE B1442      24.808  18.552  -3.134  1.00 30.880          C  
ATOM  23098  CD1 ILE B1442      24.328  19.887  -5.986  1.00 30.880          C  
ATOM  23099  H   ILE B1442      27.475  18.937  -2.089  1.00 27.060          H  
ATOM  23100  HA  ILE B1442      26.830  21.381  -3.199  1.00 27.760          H  
ATOM  23101  HB  ILE B1442      26.436  19.283  -4.305  1.00 37.050          H  
ATOM  23102 1HG1 ILE B1442      23.886  20.909  -4.164  1.00 37.050          H  
ATOM  23103 2HG1 ILE B1442      25.352  21.464  -4.956  1.00 37.050          H  
ATOM  23104 1HG2 ILE B1442      24.442  17.931  -3.934  1.00 37.050          H  
ATOM  23105 2HG2 ILE B1442      25.449  17.965  -2.503  1.00 37.050          H  
ATOM  23106 3HG2 ILE B1442      23.973  18.895  -2.570  1.00 37.050          H  
ATOM  23107 1HD1 ILE B1442      23.747  20.586  -6.586  1.00 37.050          H  
ATOM  23108 2HD1 ILE B1442      25.209  19.572  -6.547  1.00 37.050          H  
ATOM  23109 3HD1 ILE B1442      23.713  19.021  -5.763  1.00 37.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9201.22 1007.72 6305.63 -528.279 170.257 358.353 3342.83 -3593.41 -14.9902 -108.786 -2996.09 -399.732 -856.375 -274.66 -271.955 -180.998 2.75666 52.6756 128.478 750.947 1329.75 -267.882 271.285 -273.96 6.54405 1154.06 -4087.06
MET:NtermProteinFull_1 -3.68436 0.31043 3.6451 -0.77241 0.23469 0.28821 1.61967 -1.60968 -0.06454 -0.34747 -2.20503 1.0851 0 0 0 0 0 0.02192 0.19388 0.98602 0 0 0 0.60916 0 0.33451 0.64523
THR_2 -3.9005 0.36207 3.5878 -0.19574 0.12841 0.0726 1.31072 -1.77029 -0.01254 -0.09991 -0.82452 -0.6617 0 0 0 0 0 -0.0342 0.06466 0.14385 0 0.16665 2.26849 -1.0874 0.05814 0.50507 0.08166
SER_3 -3.94849 0.37642 3.80068 -0.02955 0.0167 0.02861 0.93202 -1.7291 -0.03608 -0.13802 -0.24718 -0.24776 0 0 0 -0.81609 0 0.05324 5e-05 0.96438 0 -0.29107 0.60373 -0.77834 -0.12785 0.30283 -1.31084
LYS_4 -4.43006 0.29906 4.22569 -0.50401 0.15037 0.32642 1.70096 -1.92094 -0 -0 -0.89872 -0.02799 0 0 0 0 0 -0.01907 0.0115 1.76117 0 -0.17977 0 -1.5107 -0.00583 0.26702 -0.75492
GLU_5 -3.52187 0.1674 4.10938 -0.21688 0.02941 0.30271 1.31246 -1.76186 -0 -0 -0.66473 -0.5999 0 0 0 0 0 -0.03834 0.00493 0 3.05842 -0.35371 0 -2.7348 -0.16651 0.21894 -0.85494
LYS_6 -4.98762 0.38746 4.09374 -0.32767 0.06216 0.18418 2.09384 -1.89946 -0.01836 -0.12371 -1.81788 -0.171 0 0 0 -0.8766 0 0.03775 0.05596 1.70405 0 -0.01647 0 -1.5107 -0.52589 0.41528 -3.24094
ILE_7 -6.30285 1.15065 1.79458 -0.64531 0.5266 0.13799 1.3474 -1.7391 -0 -0 -0.72936 0.29681 0 0 0 0 0 0.44477 0.08288 0.99982 0 -0.70296 0 0.73287 -0.39928 1.24947 -1.75502
PRO_8 -3.7735 0.73911 2.78034 -0.11938 0.00025 0.08889 1.26835 -1.23583 -0 -0 -2.19782 0.26971 0 0 0 0 0 -0.02381 0.04576 0.21539 0 -1.12487 0 -2.4119 -0.60271 1.09081 -4.9912
THR_9 -2.3881 0.4301 1.02628 -0.14869 0.05201 0.05525 0.39906 -0.81439 -0 -0 -0.27762 -0.10742 0 0 0 0 0 -0.05782 0.12013 0.05292 0 0.04411 2.25298 -1.0874 -0.57469 0.43728 -0.586
PHE_10 -2.29305 0.36428 1.0111 -0.60962 0.05621 0.3879 0.41464 -0.81629 -0.00239 -0.04823 -0.2752 -0.07037 0 0 0 0 0 -0.0207 0.13463 0 1.96902 0.21366 0 1.0402 -0.08958 0.5361 1.9023
ASN_11 -5.58023 0.42818 4.19705 -0.24422 0.00734 0.36197 1.77276 -2.13169 -0 -0 -1.13626 -0.21299 0 0 0 0 0 -0.04908 0.00802 0 2.91412 0.20243 0 -0.93687 -0.05289 0.50202 0.04967
THR_12 -4.79363 0.50706 5.2107 -0.17169 0.09024 0.06123 2.53683 -2.55729 -0.02664 -0.19274 -2.08552 -0.34586 0 0 0 0 0 -0.02674 0.00739 0.08318 0 0.09067 2.31941 -1.0874 -0.10694 0.52809 0.04034
GLU_13 -3.56311 0.18921 4.17391 -0.44522 0.1716 1.38427 1.68066 -1.97516 -0.02825 -0.22787 -1.06118 -2.95224 0 0 0 0 0 -0.00526 0.00483 0 3.94054 -0.24203 0 -2.7348 -0.20699 0.51292 -1.38417
GLU_14 -4.41836 0.34683 5.32544 -0.4665 0.23971 1.46332 1.95102 -2.42486 -0.04721 -0.30212 -1.04798 -2.78435 0 0 0 0 0 0.02825 0.02827 0 3.92282 -0.21316 0 -2.7348 -0.43651 0.27261 -1.29758
ASP_15 -5.34055 0.48383 6.02295 -0.1063 0.00795 0.32001 2.42864 -2.79627 -0.05212 -0.30011 -2.02891 -0.33732 0 0 0 0 0 -0.00974 0.00179 0 1.71698 0.16858 0 -2.3716 -0.34878 0.16543 -2.37555
VAL_16 -7.42275 0.71078 4.41267 -0.31015 0.20581 0.07063 2.86219 -3.01568 -0 -0 -2.50081 -0.14552 0 0 0 0 0 -0.06397 0.00295 0.06342 0 -0.32978 0 1.9342 -0.206 0.27276 -3.45924
GLU_17 -5.02894 0.22512 5.70372 -0.43004 0.04688 0.82969 2.48227 -2.71453 -0.01024 -0.09528 -2.47176 -0.49057 0 0 0 0 0 0.09911 0.01298 0 3.46544 -0.335 0 -2.7348 -0.3725 0.30646 -1.51198
SER_18 -5.15744 0.35743 5.91546 -0.02509 0 0.05917 2.88442 -2.84085 -0.01595 -0.1081 -2.16495 -0.64248 0 0 0 0 0 0.06745 0.00265 0.63548 0 0.34889 0.61985 -0.77834 -0.18879 0.28011 -0.75107
TYR_19 -7.49174 0.64346 5.31888 -0.54205 0.01617 0.22624 2.79348 -2.98822 -0.00244 -0.01418 -2.08731 -0.29274 0 0 0 0 0 -0.03697 0.02988 0 2.79163 -0.00842 0.0038 1.2797 0.03111 0.40108 0.07136
ILE_20 -6.25655 0.40538 5.42844 -0.5037 0.39871 0.1029 2.69491 -2.91553 -0 -0 -2.38556 0.01372 0 0 0 0 0 -0.06031 0.0359 0.50145 0 -0.44652 0 0.73287 -0.08107 0.42005 -1.91493
SER_21 -6.21096 0.24163 5.79257 -0.03133 0 0.07174 3.1332 -2.97685 -0.00015 -0.00505 -2.60823 -0.5927 0 0 0 0 0 -0.0204 0.00014 0.68678 0 0.34631 0.66343 -0.77834 0.14729 0.26424 -1.87669
PHE_22 -8.38837 0.67209 3.47722 -0.59404 0.40735 0.31692 2.73571 -2.70973 -0 -0 -1.63992 -0.21125 0 0 0 0 0 -0.00243 0.2835 0 3.00362 0.0099 0 1.0402 0.0567 0.40674 -1.1358
ASN_23 -6.84508 0.35295 7.38672 -0.17581 0.01135 0.24664 3.72204 -3.63502 -0 -0 -2.92791 -0.31099 0 0 0 -1.6927 0 0.02746 0.03548 0 1.56954 0.51611 0 -0.93687 0.11309 0.49068 -2.05233
ALA_24 -5.13661 0.57735 3.87029 -0.02168 0 0 2.51526 -2.52278 -0 -0 -1.7075 -0.35513 0 0 0 0 0 0.00576 0 0 0 -0.2223 0 1.8394 -0.02131 0.41418 -0.76506
GLN_25 -10.0472 2.00662 6.63029 -0.82077 0.48139 0.85055 3.95945 -3.83393 -0.03706 -0.18295 -3.61064 -0.86124 0 0 0 -0.74195 0 -0.03004 0.00193 0 3.76676 -0.18579 0 -0.18838 -0.32997 0.85238 -2.32051
ALA_26 -4.05678 0.37595 3.47738 -0.02158 0 0 2.3155 -2.16158 -0 -0 -1.83838 -0.38401 0 0 0 0 0 -0.0488 0 0 0 -0.4235 0 1.8394 -0.42091 0.7919 -0.55539
LYS_27 -5.00219 0.67409 5.10141 -0.32573 0.03327 0.16449 2.84354 -2.42682 -0 -0 -3.02345 0.01629 0 0 0 0 0 -0.09819 0.03396 1.80052 0 -0.02875 0 -1.5107 -0.48989 0.43901 -1.79915
ILE_28 -9.89249 1.90364 4.90518 -0.66806 0.75003 0.22215 2.51329 -3.40734 -0 -0 -1.12053 -0.10965 0 0 0 0 0 -0.17723 0.18175 1.31916 0 0.41651 0 0.73287 -0.20235 0.7508 -1.88225
TYR_29 -5.9276 0.92988 2.83781 -1.05001 0.0809 0.46155 1.35809 -2.01103 -0.00663 -0.03581 -0.50821 -0.31636 0 0 0 0 0 0.23374 0.0057 0 1.92319 -0.30792 0.00077 1.2797 0.11899 0.78869 -0.14456
ASP_30 -3.31862 0.34942 3.65039 -0.0971 0.00039 0.29526 1.17885 -1.84062 -0.00452 -0.06289 -0.85484 -0.16065 0 0 0 0 0 0.02607 0.00757 0 1.99199 0.03375 0 -2.3716 0.28527 0.48136 -0.41051
ASP_31 -5.081 0.32346 5.83089 -0.26476 0.06873 0.93057 2.55651 -2.7529 -0.02195 -0.18556 -3.8601 -0.57893 0 0 0 0 0 0.00075 0.04938 0 1.9849 -0.71507 0 -2.3716 0.06255 0.49005 -3.53408
PHE_32 -6.51823 0.54587 2.03533 -0.61501 0.23883 0.34447 1.80672 -1.83696 -0.02198 -0.14825 -0.28749 -0.32335 0 0 0 0 0 -0.00789 0.12181 0 3.46294 0.1165 0 1.0402 0.22336 0.56214 0.73901
ALA_33 -1.96747 0.3837 2.50472 -0.02236 2e-05 0 1.41929 -1.25908 -0 -0 -1.44427 -0.34832 0 0 0 0 0 0.14913 0 0 0 0.11756 0 1.8394 1.77996 0.44924 3.60152
ILE_34 -7.49793 0.6355 3.95042 -0.60698 0.32953 0.19949 2.83209 -2.64069 -0.01178 -0.11458 -2.67534 -0.07565 0 0 0 0 0 0.2143 0.45349 2.00979 0 0.62908 0 0.73287 1.4279 0.52156 0.31308
ASP_35 -6.81776 1.17153 7.70333 -0.20656 0.0017 0.66958 4.15486 -3.60368 -0.02547 -0.20518 -4.95558 -0.04034 0 0 -0.79205 -0.74195 0 -0.07212 0.21391 0 3.67276 0.08954 0 -2.3716 -0.18664 0.98848 -1.35324
LEU_36 -4.2944 0.29997 3.3126 -0.50493 0.25239 0.14184 1.04707 -1.97077 -0 -0 -0.53486 0.10525 0 0 0 0 0 0.07229 0.00029 0.12183 0 -0.16411 0 0.18072 -0.45208 0.8953 -1.49161
GLN_37 -4.4351 0.34142 5.06897 -0.25487 0.04114 0.19226 2.5516 -2.38333 -0.01178 -0.11458 -2.7127 -0.63769 0 0 0 0 0 0.2169 0.01315 0 2.94045 -0.02878 0 -0.18838 -0.24359 0.62493 0.98003
ALA_38 -6.18336 0.61976 3.95301 -0.0227 0 0 2.88918 -2.76594 -0 -0 -2.00245 -0.36546 0 0 0 0 0 0.00726 0 0 0 -0.26517 0 1.8394 -0.22647 0.55795 -1.96498
VAL_39 -8.52082 1.0686 4.52844 -0.30648 0.20582 0.06535 2.85108 -3.33927 -0 -0 -2.20492 0.07516 0 0 0 0 0 -0.04201 0.05454 0.0136 0 -0.30537 0 1.9342 -0.11365 0.59362 -3.44211
GLU_40 -5.44903 0.21389 6.57362 -0.49985 0.12896 1.01051 2.90113 -2.97133 -0 -0 -3.38909 -0.4525 0 0 0 -0.88695 0 -0.04074 0.05148 0 3.18612 -0.33741 0 -2.7348 -0.07281 0.61894 -2.14987
SER_41 -4.18631 0.23683 5.17575 -0.03067 9e-05 0.02075 1.85135 -2.37464 -0.00044 -0.00935 -1.67904 -0.0121 0 0 0 0 0 0.14239 0.02033 0.48961 0 0.31115 1.79302 -0.77834 -0.20892 0.28973 1.0512
TYR_42 -9.05707 0.84079 4.87194 -1.0088 0.0671 0.40978 2.76888 -3.05205 -0.03844 -0.40141 -1.05633 -0.27237 0 0 0 0 0 -0.01976 0.01885 0 2.08732 -0.17717 0.00451 1.2797 0.03664 0.24599 -2.45192
ILE_43 -8.15055 1.14962 4.41554 -0.53847 0.44174 0.1084 3.55486 -2.87401 -0 -1e-05 -4.64868 0.02609 0 0 0 0 0 -0.00505 0.01064 0.59232 0 -0.41899 0 0.73287 0.00198 0.55553 -5.04616
GLN_44 -3.85645 0.26893 3.74402 -0.30293 0.05141 0.27887 1.99423 -1.79672 -0 -0 -1.82147 -0.56666 0 0 0 -0.88695 0 0.0884 0.00497 0 2.98999 0.21651 0 -0.18838 0.50393 0.9612 1.6829
GLU_45 -4.53615 0.45166 5.47573 -0.32741 0.07374 0.42127 1.47266 -2.27616 -0.04465 -0.19435 -0.8067 -0.5028 0 0 0 0 0 0.09397 0.11 0 4.04172 -0.01549 0 -2.7348 1.44877 0.9646 3.11563
HIS_46 -7.55605 0.57758 6.19488 -0.45985 0.0079 0.58128 2.52854 -2.94829 -0 -0 -2.11645 0.0686 0 0 0 0 0 -0.01835 0.36466 0 1.57222 -0.38055 0 -0.45461 1.25203 0.689 -0.09747
VAL_47 -5.84543 0.58222 3.78412 -0.37497 0.24995 0.09485 2.43468 -2.15865 -0.02779 -0.07566 -2.02115 -0.23277 0 0 0 0 0 -0.0504 0.16468 0.8024 0 0.13335 0 1.9342 0.19715 0.61571 0.2065
LYS_48 -3.91963 0.83858 4.11869 -0.30313 0.03834 0.13672 1.67298 -1.89151 -0 -1e-05 -0.72989 -0.0564 0 0 0 0 0 0.83703 0.03271 1.92591 0 0.10287 0 -1.5107 5.55974 1.62051 8.47281
PRO_49 -4.64886 0.75972 3.53826 -0.06647 0 0.04231 1.50703 -1.60936 -0 -0 -1.10003 0.61999 0 0 0 0 0 -0.13389 0.11123 0.15855 0 0.00356 0 -2.4119 5.7675 1.63203 4.16968
LYS_50 -9.81439 0.97834 10.5622 -0.39524 0.05702 0.20394 4.84758 -4.48941 -0 -0 -3.63954 0.36398 0 0 -0.2146 0 0 0.01945 0.14072 2.49235 0 -0.05391 0 -1.5107 -0.04114 0.68795 0.19462
THR_51 -4.83409 0.21128 5.60863 -0.20495 0.13698 0.07498 3.05672 -2.62586 -0.00107 -0.01333 -3.61709 -0.12557 0 0 0 0 0 0.00536 0.01463 0.09491 0 0.01305 2.27304 -1.0874 -0.11054 0.44566 -0.68465
LYS_52 -3.97352 0.20256 4.23496 -0.29799 0.02592 0.12948 1.6313 -1.98837 -0.01543 -0.15873 -0.93446 0.02146 0 0 0 0 0 0.07136 0.04157 1.73605 0 0.01917 0 -1.5107 -0.15559 0.2221 -0.69888
VAL_53 -5.08734 0.3543 4.14464 -0.30316 0.17192 0.06766 2.07199 -2.31045 -1e-05 -3e-05 -0.83781 -0.09093 0 0 0 0 0 -0.06621 0.00032 0.07721 0 -0.36662 0 1.9342 -0.18305 0.22974 -0.19363
PHE_54 -7.94723 0.98807 3.82591 -1.09673 0.18518 0.47002 2.44924 -2.73375 -0.01566 -0.14687 -1.64684 0.0707 0 0 0 0 0 0.20436 0.07723 0 1.75814 -0.47833 0 1.0402 0.02146 0.49897 -2.47591
HIS_D_55 -3.2966 0.37641 3.67733 -0.68227 0.01336 0.68911 1.59862 -1.86335 -0.01122 -0.10643 -2.03049 -0.31418 0 0 0 0 0 0.00219 0.00981 0 1.57033 -0.28732 0 -0.45461 0.28926 0.43732 -0.38275
SER_56 -4.07056 0.30039 5.37394 -0.03152 0.00929 0.02874 1.78523 -2.43074 -0.0165 -0.17208 -2.05041 -0.1926 0 0 0 0 0 0.15341 0.0093 0.24131 0 0.37847 0.61768 -0.77834 0.76299 0.29023 0.20823
THR_57 -5.923 0.45591 4.64651 -0.11649 0.03036 0.05325 2.7623 -2.59936 -0.01624 -0.11086 -1.62387 -0.93421 0 0 0 0 0 -0.03473 0.02724 0.63531 0 0.23109 2.34465 -1.0874 0.44124 0.44681 -0.37148
LYS_58 -5.22226 0.51569 5.37836 -0.41707 0.05554 0.23841 1.93238 -2.42309 -0 -0 -1.79425 -0.17816 0 0 0 0 0 0.08952 0.01068 2.22595 0 -0.10292 0 -1.5107 -0.05805 0.36368 -0.89628
GLU_59 -4.71115 0.23916 6.07363 -0.44782 0.27437 1.43319 2.17269 -2.64675 -0.02858 -0.16274 -2.03382 -3.07285 0 0 0 0 0 0.03715 0.02345 0 3.98874 -0.33361 0 -2.7348 -0.32941 0.3153 -1.94385
ARG_60 -8.69539 0.80657 8.19838 -0.87627 0.1567 0.52506 3.17048 -3.81698 -0.04423 -0.3093 -2.72204 0.20751 0 0 0 0 0 -0.01218 0.32876 2.29462 0 -0.00243 0 -1.2888 -0.35204 0.50666 -1.92492
LEU_61 -8.22545 1.05801 3.99429 -0.66069 0.44325 0.21098 2.69172 -2.73155 -0.00655 -0.05214 -1.55877 -0.06092 0 0 0 0 0 -0.0515 0.15405 1.44338 0 -0.31516 0 0.18072 -0.17508 0.70068 -2.96074
ASP_62 -5.36496 0.35325 7.68016 -0.16755 0.00023 0.55348 3.51738 -3.27906 -2e-05 -0.0003 -5.45815 -0.28736 0 0 0 -0.71776 0 0.14212 0.27648 0 3.10979 0.32188 0 -2.3716 -0.15327 0.59532 -1.24995
PHE_63 -7.47881 0.56775 4.99238 -0.95199 0.07029 0.33943 2.87682 -2.96569 -0 -0 -3.05682 -0.02252 0 0 0 0 0 0.05566 0.22715 0 1.75308 -0.47894 0 1.0402 0.05045 0.33427 -2.64728
LEU_64 -9.84065 1.20145 4.56071 -0.49644 0.25439 0.12089 2.97772 -3.18443 -0.00972 -0.04402 -2.9963 0.25555 0 0 0 0 0 0.06064 0.03049 0.27599 0 -0.29657 0 0.18072 -0.15177 0.58459 -6.51676
ILE_65 -7.08597 0.87237 4.69523 -0.66749 0.5651 0.14827 2.03335 -2.86389 -0.0086 -0.04125 -1.36851 0.29369 0 0 0 0 0 -0.01734 0.14137 0.60315 0 -0.49305 0 0.73287 -0.17335 0.75356 -1.88047
LYS_66 -3.97833 0.14532 5.73188 -0.32038 0.03188 0.15136 2.36214 -2.36434 -0.00655 -0.05214 -3.67986 -0.00015 0 0 0 -0.71776 0 -0.07438 0.18767 1.73288 0 -0.07528 0 -1.5107 -0.27585 0.50266 -2.20994
ASN_67 -5.03861 0.52285 4.42468 -0.23653 0.05629 0.35396 1.94255 -2.33725 -0 -0 -2.04049 -0.51313 0 0 0 0 0 -0.03271 0.01446 0 2.61452 -0.66398 0 -0.93687 -0.59851 0.40663 -2.06213
ASP_68 -4.44849 0.23863 5.80336 -0.12874 0.10761 0.41487 2.01352 -2.48776 -0.02906 -0.16567 -3.95013 -0.72294 0 0 0 -0.34814 0 -0.01859 0.01179 0 2.47965 -0.53622 0 -2.3716 -0.53273 0.66721 -4.00343
TYR_69 -11.098 1.04753 2.3983 -0.58746 0.02265 0.27884 2.93315 -2.74012 -0.00836 -0.12913 -3.07874 -0.19804 0 0 -0.86017 0 0 -0.04009 0.07191 0 2.35909 -0.06923 0.04563 1.2797 -0.03252 0.66226 -7.7428
TYR_70 -10.9258 2.18421 4.04757 -0.54272 0.12359 0.24239 1.77102 -2.98743 -0.00972 -0.04402 -1.14992 -0.21568 0 0 0 -0.16027 0 0.15487 0.29961 0 2.21216 -0.40628 0.52324 1.2797 0.06654 1.13917 -2.39781
ASP_71 -5.73478 0.82352 7.17658 -0.20614 0.11159 0.65312 3.12856 -3.26274 -0.03439 -0.24793 -4.27351 -1.61539 0 0 -0.47211 0 0 -0.05084 0.04351 0 2.37245 -0.52283 0 -2.3716 -0.23484 1.09036 -3.62742
GLU_72 -4.77743 0.55663 5.04966 -0.36858 0.1714 0.46392 2.48724 -2.42079 -0 -0 -1.68973 -0.63918 0 0 0 -0.90146 0 -0.07215 0.01698 0 3.68148 -0.23731 0 -2.7348 -0.26621 0.26872 -1.41159
LYS_73 -4.47274 0.55948 4.87989 -0.48314 0.18535 0.32152 1.43972 -2.20802 -0 -0 -1.579 -0.3132 0 0 -0.47211 0 0 -0.08363 0.008 2.17135 0 -0.08532 0 -1.5107 -0.36389 0.55989 -1.44654
ILE_74 -8.18874 1.5538 3.51168 -0.55879 0.4046 0.14405 2.57324 -2.70463 -0 -0 -1.50422 0.37324 0 0 0 0 0 -0.05468 0.02038 1.82146 0 -0.26309 0 0.73287 -0.23698 0.91298 -1.46283
ILE_75 -6.53501 0.88202 2.47401 -0.67084 0.52301 0.15768 2.14093 -2.01611 -0 -0 -0.53476 0.21962 0 0 0 0 0 -0.0533 0.02012 0.60993 0 -0.29533 0 0.73287 -0.10117 0.89286 -1.55346
ASN_76 -4.25459 0.35547 4.31479 -0.1902 0.04447 0.31236 1.81584 -2.16664 -0 -0 -1.40149 -0.38776 0 0 0 -0.90146 0 -0.05634 0.00591 0 1.92382 -0.10429 0 -0.93687 0.00472 0.65162 -0.97064
MET_77 -6.66115 0.72259 4.31511 -0.72633 0.18215 0.34968 1.51983 -2.17116 -0.03052 -0.25219 -1.21052 -0.25053 0 0 0 0 0 -0.01309 0.06717 2.45629 0 0.09891 0 0.60916 -0.13066 0.40529 -0.71996
TYR_78 -9.81983 1.01634 4.1764 -0.66018 0.06999 0.34827 2.97081 -3.04559 -0.00076 -0.01327 -1.43649 -0.14417 0 0 -0.38625 0 0 0.11056 0.02299 0 1.88934 -0.39392 0.00029 1.2797 -0.36416 0.45098 -3.92894
SER_79 -4.35605 0.27025 5.58015 -0.02705 0 0.06468 3.19598 -2.44116 -0 -0 -3.09204 -0.51825 0 0 -1.82025 0 0 -0.01434 0.0229 0.1375 0 -0.48656 0.60491 -0.77834 -0.41907 0.57291 -3.50382
PHE_80 -5.06624 0.34239 4.39695 -0.63458 0.09448 0.32188 1.5549 -2.15575 -0 -0 -1.18539 -0.01098 0 0 0 0 0 -0.02376 0.06169 0 2.54362 0.14663 0 1.0402 -0.36031 0.35505 1.42078
GLU_81 -4.12132 0.17588 5.54385 -0.46625 0.28979 1.47866 1.9078 -2.43172 -0.04755 -0.31944 -1.91773 -2.96288 0 0 0 0 0 0.10362 0.03029 0 3.97533 -0.23851 0 -2.7348 -0.34587 0.18647 -1.89438
GLN_82 -8.04739 0.62105 6.46641 -0.27076 0.04243 0.20461 3.30554 -3.21002 -0.03977 -0.2841 -2.66468 -0.43113 0 0 -1.82025 0 0 0.10012 0.03537 0 2.67488 -0.10314 0 -0.18838 -0.36604 0.22846 -3.74679
PHE_83 -8.60618 0.5401 4.96023 -0.83741 0.05932 0.27796 2.86044 -2.96849 -0 -0 -3.34535 -0.06866 0 0 0 0 0 -0.00597 0.04614 0 1.87192 -0.48244 0 1.0402 -0.08242 0.27103 -4.46956
GLU_84 -6.43657 0.37014 7.42085 -0.22444 0.02705 0.30945 3.01489 -3.34611 -0.02631 -0.21864 -2.64348 -0.59365 0 0 0 0 0 -0.02448 0.01267 0 3.01792 -0.20025 0 -2.7348 -0.21238 0.46454 -2.02359
GLU_85 -5.84471 0.47019 6.15888 -0.34502 0.06499 0.39965 2.60557 -2.79469 -0 -0 -2.97366 -0.60496 0 0 0 0 0 -0.03467 0.08417 0 3.37856 -0.16556 0 -2.7348 -0.45604 0.53362 -2.25844
ILE_86 -9.27004 0.86596 2.67352 -0.48277 0.31696 0.09766 2.51843 -2.7675 -0 -0 -2.02725 -0.05792 0 0 0 0 0 -0.071 0.19418 0.57992 0 -0.45155 0 0.73287 -0.20587 0.56691 -6.78749
THR_87 -6.97935 0.47678 4.97232 -0.19976 0.1027 0.0692 3.00487 -2.92961 -0 -1e-05 -2.96286 0.02147 0 0 0 0 0 0.01638 0.00947 0.06471 0 0.00461 2.29167 -1.0874 0.05248 0.53176 -2.54056
HIS_D_88 -6.18851 0.29148 5.93341 -0.38365 0.04996 0.37584 2.68973 -3.02467 -0.00756 -0.08116 -2.75743 -0.47006 0 0 0 0 0 0.11288 0.02248 0 2.72845 0.01573 0 -0.45461 -0.0295 0.3706 -0.80659
LYS_89 -6.17736 0.51759 5.83697 -0.47271 0.11582 0.26999 2.9439 -2.8262 -0 -0 -2.04054 0.10475 0 0 -0.7389 0 0 -0.01772 0.32437 2.40436 0 -0.00785 0 -1.5107 -0.31112 0.40946 -1.17589
ALA_90 -6.64629 1.32911 3.1674 -0.02012 0 0 2.50166 -2.72376 -0.00492 -0.06144 -1.82621 -0.34399 0 0 0 0 0 0.00218 0 0 0 -0.12734 0 1.8394 -0.30934 0.43286 -2.79078
TYR_91 -5.44335 0.61641 3.96811 -0.81436 0.02952 0.2614 2.10393 -2.22886 -0.01445 -0.11123 -1.69143 -0.2943 0 0 0 0 0 0.01188 0.07821 0 1.92997 -0.25616 2e-05 1.2797 -0.13238 0.49812 -0.20924
SER_92 -3.4036 0.22414 4.23732 -0.04299 0.00056 0.06134 1.92504 -1.99932 -0 -0 -1.69949 -0.52241 0 0 -0.7389 0 0 -0.12902 0.50043 0.13734 0 -0.38816 2.16229 -0.77834 -0.14988 0.56447 -0.03917
TYR_93 -7.04512 1.10961 2.80439 -0.58636 0.03192 0.27571 1.73076 -2.06995 -0.00872 -0.12294 -0.79987 -0.28958 0 0 0 0 0 -0.01304 0.15728 0 2.27688 0.11691 0.01193 1.2797 -0.22783 0.4718 -0.89656
ARG_94 -2.86585 0.33378 3.66596 -0.47388 0.08401 0.30269 1.45047 -1.609 -0 -0 -0.79995 -0.17277 0 0 0 0 0 -0.07777 0.01815 1.68996 0 -0.18327 0 -1.2888 -0.21012 0.26707 0.13064
PHE_95 -7.75695 0.85804 2.89851 -0.90029 0.14686 0.12109 0.92661 -2.19281 -0.00547 -0.03703 -1.25441 -0.55281 0 0 -0.45387 0 0 0.02978 0.05832 0 2.04583 0.15116 0 1.0402 -0.37216 0.26425 -4.98513
ARG_96 -4.22552 0.26184 4.05017 -0.92087 0.23138 0.66874 1.02157 -2.02048 -0 -0 -1.05963 -0.08357 0 0 -0.45387 0 0 0.01056 0.00533 1.81624 0 -0.23186 0 -1.2888 -0.41102 0.4054 -2.22438
TYR_97 -8.82571 1.22008 1.16654 -0.64279 0.08074 0.34232 1.59643 -2.04599 -0.02179 -0.19286 0.23409 -0.09325 0 0 0 0 0 -0.03274 0.14255 0 2.32162 -0.06758 0.04186 1.2797 -0.30129 0.55781 -3.24027
ALA_98 -2.21572 0.44508 1.34662 -0.02503 0.0001 0 0.45695 -0.93265 -0 -0 0.53066 -0.38553 0 0 0 0 0 -0.06493 0 0 0 -0.21047 0 1.8394 -0.5665 0.59147 0.80946
ASN_99 -6.49588 0.78484 6.20211 -0.34214 0.06077 0.65286 3.10338 -3.21235 -0.00878 -0.09408 -3.25161 -0.47861 0 0 -0.55303 0 0 0.04602 0.00275 0 1.82085 0.04917 0 -0.93687 -0.36927 0.41546 -2.60443
PHE_100 -10.5005 1.27589 3.21055 -1.02064 0.13954 0.43439 2.61027 -2.74722 -0.03028 -0.14209 -2.64823 0.07162 0 0 -0.79205 0 0 0.0791 0.00602 0 1.8037 -0.41302 0 1.0402 0.02995 0.45423 -7.13853
MET_101 -8.89833 0.74625 4.10827 -0.73335 0.21098 0.39633 1.6437 -2.44835 -0.00804 -0.08251 -1.55334 -0.22641 0 0 0 0 0 0.11359 0.15399 1.95608 0 -0.1414 0 0.60916 -0.12085 0.4714 -3.80283
GLY_102 -4.90664 0.37162 4.73414 -5e-05 0 0 2.27884 -2.5702 -0 -0 -2.44906 -0.42488 0 0 -0.55303 0 0 -0.08582 0 0 0 0.2128 0 0.83697 0.43353 0.2579 -1.86389
ALA_103 -6.34776 0.39958 3.00622 -0.02128 0 0 2.25674 -2.59487 -0.0342 -0.40217 -1.73219 -0.33994 0 0 0 0 0 -0.0407 0 0 0 -0.18631 0 1.8394 0.41495 0.23525 -3.54728
PHE_104 -9.80569 0.86753 4.41127 -0.7797 0.028 0.20955 3.13116 -3.12882 -0 -0 -2.42657 -0.0472 0 0 0 0 0 0.01753 0.15464 0 1.84739 -0.30571 0 1.0402 -0.06957 0.37069 -4.4853
LYS_105 -6.54983 0.22083 5.57635 -0.70486 0.13745 0.52895 2.66535 -2.78727 -0.00138 -0.00429 -2.46807 -0.11892 0 0 0 0 0 -0.03166 0.05693 2.67243 0 0.01636 0 -1.5107 -0.07775 0.42016 -1.95991
PHE_106 -12.2623 1.98747 4.43981 -1.06817 0.14652 0.35607 3.53139 -3.59632 -0.00125 -0.01753 -3.74727 0.02804 0 0 0 0 0 -0.00344 0.03305 0 1.75234 -0.44819 0 1.0402 -0.11772 0.76218 -7.18511
TYR_107 -10.1157 1.21632 4.88158 -0.57042 0.46805 0.27006 3.18636 -3.26049 -0 -0 -0.92346 -0.31746 0 0 0 -0.77058 0 -0.05397 0.01336 0 3.0783 0.17047 0.17088 1.2797 -0.09689 0.9313 -0.44254
ASN_108 -3.59322 0.12089 4.00149 -0.18549 0.02252 0.27531 1.56643 -2.028 -0.02286 -0.20487 -0.75438 -0.26074 0 0 0 0 0 -0.02652 0.02317 0 1.57026 0.30888 0 -0.93687 0.00039 0.56045 0.43683
ALA_109 -3.41114 0.28761 2.0548 -0.02414 0.00025 0 1.35235 -1.52689 -0 -0 -1.07143 -0.33032 0 0 0 0 0 0.05962 0 0 0 0.39817 0 1.8394 0.41806 0.55136 0.59771
TYR_110 -10.2845 1.5124 2.20461 -0.64795 0.14836 0.34368 2.78111 -2.4618 -0.01517 -0.13504 -1.6204 -0.14516 0 0 0 -0.25031 0 -0.01471 0.04617 0 2.59334 -0.2554 0 1.2797 0.61784 0.82924 -3.47395
ALA_111 -4.71559 0.36207 2.39814 -0.02748 0.00378 0 1.81946 -1.94502 -0.00125 -0.01753 -1.23998 -0.31844 0 0 0 0 0 -0.00311 0 0 0 0.16216 0 1.8394 0.13747 0.77638 -0.76952
LEU_112 -6.99935 0.92089 4.32833 -0.5542 0.19964 0.1196 2.76179 -2.40979 -0 -0 -3.23546 0.37139 0 0 -0.95512 0 0 0.1338 0.05945 0.56385 0 -0.14324 0 0.18072 -0.48729 0.67064 -4.47434
LYS_113 -6.71312 0.45885 5.2314 -0.39905 0.14062 0.1348 1.69016 -2.48957 -0.02791 -0.14622 -2.00764 0.05937 0 0 0 0 0 0.00137 0.25603 2.73092 0 -0.00024 0 -1.5107 -0.1543 0.51037 -2.23484
THR_114 -6.14617 0.44486 5.33842 -0.11815 0.04649 0.0826 2.62444 -2.76272 -0 -0 -3.23701 -0.42713 0 0 0 -0.25889 0 0.06072 0.10249 0.03999 0 -0.20192 2.50679 -1.0874 -0.01253 0.54622 -2.45893
PHE_115 -5.15474 0.68163 1.87069 -0.56263 0.29733 0.28232 1.45905 -1.45931 -0 -0 0.20027 -0.15819 0 0 -0.86017 0 0 -0.00518 0.07932 0 2.87194 0.07193 0 1.0402 -0.26507 0.6582 1.04759
ASP_116 -3.22982 0.17188 5.33235 -0.21963 0.04493 0.73881 1.92654 -2.10376 -0 -0 -3.09882 -1.71082 0 0 -0.67866 -0.25889 0 0.10456 0.01928 0 2.62607 -0.30085 0 -2.3716 -0.48112 0.4447 -3.04486
GLY_117 -2.36708 0.14255 3.56819 -5e-05 0 0 1.31908 -1.59696 -0 -0 -1.80843 -0.39137 0 0 0 0 0 -0.05921 0 0 0 -1.36984 0 0.83697 -0.80203 0.42422 -2.10396
LYS_118 -3.49371 0.23699 3.58568 -0.33049 0.04907 0.17992 0.85274 -1.54175 -0 -0 -1.46502 -0.15627 0 0 -0.67866 0 0 -0.04673 0.00151 1.82752 0 -0.16982 0 -1.5107 -0.52569 0.53153 -2.65388
TYR_119 -4.68496 0.26259 3.80073 -0.63119 0.0556 0.35537 1.98247 -1.95187 -0 -0 -1.83725 -0.14443 0 0 0 0 0 -0.00169 0.03947 0 1.90931 -0.38736 0.00262 1.2797 -0.24585 0.32177 0.12502
TYR_120 -7.6084 0.82248 3.88043 -0.56493 0.02142 0.25093 1.84976 -2.18987 -0.04283 -0.3297 -0.0512 -0.08498 0 0 0 0 0 0.03186 0.04129 0 1.96692 -0.30371 0.03724 1.2797 -0.26817 0.19193 -1.06984
LEU_121 -6.96217 0.63597 1.09695 -0.49911 0.35261 0.13459 1.05913 -1.56815 -0 -0 -1.1114 0.13528 0 0 0 0 0 -0.04298 0.24967 0.30178 0 -0.22384 0 0.18072 -0.05907 0.59569 -5.72433
GLU_122 -7.00815 0.71009 9.11834 -0.37372 0.13266 0.5179 4.0797 -3.57512 -0.00418 -0.01977 -6.10721 -0.44442 0 0 -1.16972 -1.03771 0 0.02303 0.05755 0 3.42869 -0.0173 0 -2.7348 0.05484 0.94144 -3.42784
ASN_123 -6.35628 0.37669 7.28394 -0.14985 0.01948 0.20331 4.38174 -3.17318 -0.0218 -0.1118 -4.35461 -0.20581 0 0 -1.08045 -1.71323 0 -0.02035 0.09689 0 1.93989 -0.17194 0 -0.93687 0.16625 0.71358 -3.11441
TYR_124 -10.2997 1.43677 3.53727 -1.0181 0.12388 0.4345 3.16342 -2.86707 -0.01809 -0.13451 -1.69764 -0.25587 0 0 0 -0.51223 0 -0.00834 0.01351 0 1.84898 -0.3855 0.00144 1.2797 0.174 0.38435 -4.79919
GLU_125 -7.32435 0.64219 6.84652 -0.44502 0.1491 1.36545 2.81538 -3.25198 -0.06751 -0.41898 -2.67029 -3.10606 0 0 0 -0.94265 0 -0.06299 0.18437 0 3.83887 -0.32841 0 -2.7348 -0.32234 0.35675 -5.47673
ASP_126 -6.54818 0.76443 8.56196 -0.10612 0.00074 0.31333 4.04083 -3.69523 -0.02354 -0.13402 -4.57145 -0.54914 0 0 -1.08045 0 0 0.18495 0.0241 0 2.27364 -0.17864 0 -2.3716 -0.42759 0.55763 -2.96432
ARG_127 -10.6677 0.52899 11.848 -1.74711 0.16094 1.51372 4.83086 -5.18454 -0.02387 -0.14468 -5.72979 0.02276 0 0 -1.59261 -0.87743 0 0.01595 1.93452 3.85615 0 -0.10011 0 -1.2888 -0.23429 1.21999 -1.65908
VAL_128 -8.68477 1.11414 3.35157 -0.31754 0.2883 0.07291 2.75059 -2.91228 -0.016 -0.12623 -2.40618 -0.1268 0 0 0 0 0 -0.06101 0.00937 0.04446 0 -0.32408 0 1.9342 -0.16883 1.05878 -4.51942
VAL_129 -8.57616 1.34031 3.86986 -0.32351 0.20345 0.07334 3.14375 -3.12075 -0 -0 -1.93267 -0.10244 0 0 0 0 0 -0.02181 0.07157 0.06564 0 -0.24397 0 1.9342 -0.06591 0.60036 -3.08472
MET_130 -8.5177 0.59437 4.51738 -0.54543 0.17565 0.18643 2.6768 -2.77759 -0 -0 -2.50123 -0.01664 0 0 0 0 0 0.35726 0.362 0.99655 0 -0.07479 0 0.60916 -0.13444 0.92796 -3.16425
ASN_131 -8.26058 0.87389 6.43628 -0.36607 0.02352 0.71117 3.32956 -3.64145 -0.016 -0.12615 -2.29175 -0.1056 0 0 0 0 0 -0.00596 0.02233 0 2.65502 0.62301 0 -0.93687 0.10248 0.71507 -0.25808
VAL_132 -9.3365 1.30584 3.82076 -0.3291 0.28869 0.07213 3.42502 -3.40409 -0 -0 -2.58739 -0.01246 0 0 0 0 0 -0.00372 0.21182 0.06952 0 -0.27264 0 1.9342 0.13295 0.63046 -4.05452
LEU_133 -9.01695 1.10433 2.95903 -0.5144 0.20207 0.11385 2.68839 -2.72979 -0.03123 -0.14008 -2.44327 0.03799 0 0 0 0 0 -0.00468 0.00899 3.32411 0 -0.2874 0 0.18072 -0.23308 0.70595 -4.07545
MET_134 -9.12267 1.21501 3.3331 -0.79034 0.31602 0.40575 1.7425 -2.46073 -0 -0 -0.64504 -0.18379 0 0 0 0 0 -0.02766 0.01313 2.86826 0 0.039 0 0.60916 -0.11628 0.44988 -2.35472
LEU_135 -9.02151 1.18198 3.12183 -0.48921 0.21443 0.10124 2.02071 -2.61528 -0 -0 -0.48281 0.26314 0 0 0 0 0 -0.02617 0.0458 0.7829 0 -0.16802 0 0.18072 0.20625 0.43551 -4.24849
ALA_136 -5.76561 0.66653 2.89787 -0.02351 0 0 2.08542 -2.5271 -0 -0 -2.07581 -0.39573 0 0 0 0 0 0.31909 0 0 0 -0.36487 0 1.8394 -0.20351 0.46971 -3.07813
ASN_137 -4.11181 0.26826 4.09213 -0.35902 0.04806 0.73657 1.60551 -1.88706 -0 -0 -0.93194 -0.85073 0 0 0 0 0 -0.09702 0.05438 0 1.74361 -1.03924 0 -0.93687 -0.83978 0.3615 -2.14344
GLY_138 -3.3821 0.48855 2.98444 -8e-05 0 0 1.30741 -1.69732 -0.05109 -0.2649 -1.25372 -0.37427 0 0 -0.38625 0 0 -0.15425 0 0 0 -1.52915 0 0.83697 -0.67991 0.36724 -3.78843
ASN_139 -5.47926 0.48499 5.56356 -0.32813 0.10946 0.60381 3.33505 -2.86432 -0.01007 -0.09512 -3.52258 -0.57147 0 0 -0.6773 0 0 -0.04804 0.01584 0 1.98518 -0.61373 0 -0.93687 -0.1876 0.51731 -2.7193
PHE_140 -8.50155 1.0916 3.82946 -0.97974 0.06413 0.33539 2.39362 -2.68614 -0 -0 -1.71463 0.00942 0 0 0 0 0 -0.01955 0.02612 0 1.85194 -0.41846 0 1.0402 0.00293 0.54913 -3.12612
ASN_141 -3.95342 0.16039 3.94509 -0.18508 0.04755 0.27406 1.50253 -1.98856 -0 -0 -1.10519 -0.31962 0 0 0 0 0 0.00307 1e-05 0 1.49344 0.21907 0 -0.93687 -0.01299 0.35299 -0.50354
LYS_142 -7.2519 0.50019 7.3076 -0.91486 0.32644 0.62188 3.55332 -3.29404 -0 -0 -4.10556 0.12805 0 0 -0.6773 -0.68088 0 -0.01577 0.34727 2.61275 0 -0.05271 0 -1.5107 -0.17663 0.40409 -2.87874
ALA_143 -6.90085 0.92517 3.54259 -0.02151 0 0 3.051 -2.97106 -0.01083 -0.10839 -2.2784 -0.3635 0 0 0 0 0 -0.01519 0 0 0 -0.20234 0 1.8394 -0.32411 0.50641 -3.33163
LEU_144 -6.87139 0.46937 4.07299 -0.47083 0.21899 0.11283 2.2526 -2.5299 -0.00872 -0.12294 -2.17177 0.2165 0 0 0 0 0 0.06041 0.00127 0.33319 0 -0.28857 0 0.18072 -0.31221 0.47094 -4.38653
LYS_145 -5.34203 0.23052 5.25863 -0.30405 0.03072 0.13545 2.29231 -2.51145 -0.03668 -0.1596 -2.13881 -0.01588 0 0 0 0 0 0.08835 0.00591 1.77459 0 -0.00787 0 -1.5107 -0.3367 0.38153 -2.16577
LEU_146 -9.49893 0.81125 4.15892 -0.49483 0.25354 0.11751 2.86201 -3.14897 -0.01324 -0.0779 -2.312 0.22955 0 0 0 0 0 0.09891 0.04278 0.30118 0 -0.2938 0 0.18072 -0.35749 0.32253 -6.81825
LEU_147 -9.75314 1.373 3.73788 -0.71527 0.30767 0.27878 3.26898 -3.30378 -0.01487 -0.07334 -2.50998 0.14725 0 0 0 0 0 -0.00156 0.2215 0.77508 0 -0.18052 0 0.18072 -0.08897 0.4308 -5.91978
LYS_148 -5.9304 0.40594 5.57363 -0.38541 0.05345 0.17302 2.58667 -2.71766 -0.03364 -0.15692 -2.26787 -0.04614 0 0 0 0 0 0.03524 0.00809 1.78953 0 0.06344 0 -1.5107 0.17847 0.33126 -1.84999
GLN_149 -10.0538 1.05964 7.51765 -0.49423 0.18929 0.308 3.76285 -3.87709 -0.03377 -0.28583 -2.80423 -0.2907 0 0 0 0 0 0.00315 0.71166 0 4.09493 0.07062 0 -0.18838 0.3108 0.61395 0.61451
ILE_150 -8.96559 0.68982 4.639 -0.49342 0.36872 0.09938 3.01212 -3.06566 -0.00393 -0.07902 -2.56695 -0.09179 0 0 0 0 0 0.00717 0.0681 0.72178 0 -0.47379 0 0.73287 0.22833 0.76322 -4.40963
ILE_151 -9.1999 1.45946 1.899 -0.62336 0.42672 0.18531 2.44834 -2.34408 -0.00454 -0.03177 -1.29072 0.19039 0 0 0 0 0 -0.04796 0.1324 1.3673 0 0.19241 0 0.73287 -0.14025 0.63472 -4.01367
LEU_152 -6.08769 0.69965 3.66204 -0.52669 0.23492 0.15964 1.34867 -1.99863 -0.017 -0.09956 -1.51341 0.12234 0 0 0 0 0 -0.07286 0.01687 0.06575 0 -0.07452 0 0.18072 -0.33718 0.56855 -3.66839
ASN_153 -5.70188 0.37328 6.04941 -0.39403 0.07655 0.80554 3.2468 -2.85104 -0.0265 -0.32175 -2.91578 -0.85362 0 0 -1.40948 -1.01151 0 -0.09377 0.00158 0 1.70521 -1.02146 0 -0.93687 -0.58433 0.45716 -5.40652
ARG_154 -8.18685 0.70695 7.02937 -0.89183 0.45395 0.56897 2.88551 -3.12799 -0.04486 -0.26436 -4.07331 0.04058 0 0 0 -0.39517 0 0.21499 0.31983 2.95322 0 -0.09861 0 -1.2888 -0.3769 0.774 -2.80131
PHE_155 -11.4388 1.46902 2.89695 -0.84643 0.07854 0.12914 1.42478 -2.93136 -0.01468 -0.05612 -0.26848 -0.68166 0 0 0 0 0 0.11792 0.748 0 2.06631 -0.16381 0 1.0402 0.14544 0.85508 -5.42995
GLN_156 -7.60082 0.66081 5.02579 -0.46288 0.05578 0.41089 3.19612 -2.82508 -0.00705 -0.11786 -2.78322 -0.97102 0 0 0 -1.52374 0 0.23206 0.07321 0 3.16279 0.15421 0 -0.18838 0.32438 1.12226 -2.06175
PRO_157 -6.13959 0.76677 2.23525 -0.20449 0.00437 0.14801 0.90795 -1.1218 -0.00693 -0.11694 -0.1532 -0.00928 0 0 0 0 0 0.00682 0.1012 0.40804 0 -0.86119 0 -2.4119 -0.005 1.21843 -5.23348
ALA_158 -4.5903 0.6135 3.40866 -0.02288 0 0 2.35636 -1.98418 -4e-05 -0.00035 -3.65657 -0.17142 0 0 0 0 0 0.05854 0 0 0 -0.18469 0 1.8394 -0.48301 0.65224 -2.16474
THR_159 -5.82243 1.23335 4.48537 -0.2032 0.14228 0.07475 2.99447 -2.36263 -0.01086 -0.0458 -2.18869 -0.52498 0 0 0 -0.25031 0 -0.03923 0.08447 0.05635 0 0.05814 2.31498 -1.0874 5.39453 1.66528 5.96845
PRO_160 -5.97401 1.45372 4.03732 -0.07942 0.00012 0.04745 1.59234 -1.90447 -0 -0 -0.99336 0.65859 0 0 -0.86294 0 0 -0.14927 0.02942 0.43645 0 -0.50121 0 -2.4119 5.47917 1.74456 2.60257
THR_161 -7.25641 0.92599 4.66197 -0.19362 0.14367 0.06826 3.2975 -2.88242 -0.02447 -0.15888 -2.33629 -0.30209 0 0 0 0 0 0.01978 0.01307 0.12715 0 -0.02437 2.28223 -1.0874 0.24428 0.60083 -1.88122
PHE_162 -9.25055 0.76891 3.91921 -0.87623 0.04313 0.29579 2.44234 -2.61626 -0 -0 -1.32673 0.00151 0 0 -0.79552 0 0 -0.01027 0.04144 0 1.95846 -0.48011 0 1.0402 0.50639 0.60745 -3.73082
LEU_163 -7.5449 0.67504 4.7343 -0.71733 0.19528 0.28674 2.03755 -2.81886 -0.00964 -0.11133 -1.62485 0.14936 0 0 -0.52916 0 0 0.24481 0.05188 0.93389 0 -0.25027 0 0.18072 -0.03822 0.92058 -3.23442
ASN_164 -8.2002 0.6341 7.38177 -0.19963 0.02545 0.30199 3.22586 -3.5672 -0.01086 -0.0458 -2.13905 -0.3145 0 0 -0.86294 0 0 0.01892 0.01112 0 1.89361 0.01818 0 -0.93687 0.05632 1.10544 -1.60428
ALA_165 -5.99892 0.99812 3.12023 -0.02712 0.00059 0 2.31869 -2.50221 -0 -0 -2.04261 -0.24985 0 0 -0.79709 0 0 -0.03078 0 0 0 0.09156 0 1.8394 -0.05864 0.90493 -2.4337
GLY_166 -3.92447 0.33164 2.77192 -7e-05 0 0 1.44443 -1.63685 -0.01998 -0.11351 -1.31178 -0.3882 0 0 0 0 0 -0.07473 0 0 0 -1.48386 0 0.83697 -0.52392 0.53126 -3.56114
ARG_167 -9.39064 0.87081 7.62495 -0.68592 0.10915 0.40257 2.76403 -3.49714 -0.00836 -0.12914 -2.61003 0.67676 0 0 -0.52916 0 0 -0.01644 0.60464 2.24556 0 0.02068 0 -1.2888 -0.35529 0.38208 -2.8097
LYS_168 -5.52922 0.39462 6.31028 -0.38429 0.04028 0.17338 1.97176 -2.55526 -0.01379 -0.10588 -4.14867 0.00784 0 0 0 -0.34814 0 -0.00508 0.28013 1.98141 0 -0.02243 0 -1.5107 0.28326 0.52561 -2.65489
LYS_169 -4.18774 0.28345 4.382 -0.38016 0.05782 0.24028 1.42559 -1.63434 -0.02046 -0.12443 -1.46128 0.08405 0 0 -0.75158 0 0 0.21326 0.09371 2.02318 0 0.26245 0 -1.5107 0.72965 0.61156 0.33631
ARG_170 -7.54262 1.30339 7.06015 -0.82527 0.1641 0.51526 2.50332 -3.00324 -0.03199 -0.2835 -2.98778 0.70802 0 0 -0.68499 0 0 -0.05678 0.4093 3.87465 0 -0.19367 0 -1.2888 0.46822 2.12195 2.22971
GLY_171 -2.08536 0.54632 2.65161 -0.00036 0 0 1.08921 -1.15148 -0.01378 -0.10588 -1.67226 -0.08899 0 0 -0.68499 0 0 2.90704 0 0 0 -1.48861 0 0.83697 0.46137 15.9746 17.1754
GLU_172 -4.06539 0.13712 3.96134 -0.34871 0.07601 0.65357 1.36065 -1.79852 -0.06511 -0.51143 -0.18622 -1.00121 0 0 0 0 0 0.19175 0.03519 0 2.93126 0.08956 0 -2.7348 0.41404 14.6425 13.7816
PHE_173 -9.47064 1.01706 2.03576 -0.59774 0.22923 0.33551 1.13946 -2.25559 -0.03785 -0.24153 -0.42545 -0.14586 0 0 0 0 0 -0.06913 0.10663 0 3.2194 -0.14997 0 1.0402 -0.25794 0.73919 -3.78925
VAL_174 -6.43013 0.77411 2.1742 -0.39338 0.4405 0.10195 1.7781 -1.98734 -0 -0 -0.54921 -0.22507 0 0 0 0 0 -0.01713 0.41228 0.98493 0 -0.80397 0 1.9342 -0.50338 0.4769 -1.83244
SER_175 -3.35909 0.48114 2.44805 -0.03862 0.05546 0.07049 1.05017 -1.28927 -0.00251 -0.04476 -1.16135 -0.61676 0 0 0 0 0 0.20073 0.00275 0.4435 0 -0.03062 0.60159 -0.77834 -0.0916 0.70771 -1.35131
CYS:disulfide_176 -6.53155 0.74557 3.65908 -0.06646 0.09066 0.08218 2.39068 -2.31615 -0.01235 -0.05036 -1.30314 -0.38247 0 0 0 0 0.2669 -0.02228 1.31129 1.15001 0 -0.05445 0 3.6196 0.38578 1.1141 4.07664
TYR_177 -11.7098 1.91739 2.35239 -0.66259 0.06756 0.41193 3.04838 -3.04157 -0 -0 -2.96041 -0.1803 0 0 0 0 0 0.01579 0.27401 0 1.9358 -0.25289 0.13426 1.2797 0.12061 0.8842 -6.36551
LEU_178 -9.92406 1.09923 2.99219 -0.45717 0.10648 0.13876 2.34509 -2.69629 -0.01532 -0.06011 -2.40343 -0.03076 0 0 0 0 0 0.04573 0.08097 1.33129 0 0.09905 0 0.18072 0.4138 1.18099 -5.57283
LEU_179 -8.32989 0.69589 3.79924 -0.61644 0.29524 0.22548 2.07799 -2.72446 -0 -1e-05 -3.38731 0.01504 0 0 0 0 0 0.02479 0.08378 1.36876 0 -0.22936 0 0.18072 0.50582 1.09665 -4.91808
ARG_180 -8.37945 0.56519 8.4298 -0.75719 0.13484 0.44184 2.90529 -3.55915 -0.04471 -0.32329 -3.07682 0.32644 0 0 -0.79899 -0.68764 0 0.11831 0.0763 3.0684 0 -0.10536 0 -1.2888 -0.19961 0.87993 -2.27467
ILE_181 -8.66799 1.00098 1.97872 -0.4621 0.34086 0.09734 1.77111 -2.31522 -0.02857 -0.16406 -1.48395 -0.06385 0 0 0 0 0 -0.02532 0.25131 0.34964 0 -0.77162 0 0.73287 -0.37976 0.86592 -6.97371
GLU_182 -6.93708 0.53566 8.5687 -0.41523 0.05803 1.26758 3.97045 -3.67675 -0.03964 -0.38528 -5.64236 -1.10818 0 0 -0.54644 -1.34966 0 0.07639 0.00963 0 2.5327 0.33983 0 -2.7348 0.16682 0.6466 -4.66303
ASP_183 -4.3261 0.52862 5.63956 -0.2899 0.08749 0.93269 2.45208 -2.42947 -0 -0 -4.31842 -0.22256 0 0 -0.47899 -1.04841 0 0.15716 0.04447 0 2.20616 -0.58031 0 -2.3716 0.40098 0.51539 -3.10116
ASN_184 -5.35581 0.47231 6.20333 -0.30411 0.00554 0.55027 3.0174 -2.90394 -5e-05 -0.00018 -3.19367 -0.63997 0 0 -0.70826 0 0 0.15092 0.18442 0 1.85657 0.13038 0 -0.93687 0.0654 0.56569 -0.84062
MET_185 -7.51681 0.60844 4.73502 -0.68824 0.23367 0.39221 1.45407 -2.2977 -0 -0 -1.41703 -0.21197 0 0 0 0 0 -0.04846 0.34768 1.83934 0 -0.00801 0 0.60916 0.02527 0.36604 -1.57732
GLU_186 -7.18207 0.44244 6.88738 -0.46286 0.28485 1.47511 2.52454 -3.18545 -0.04791 -0.3068 -3.17368 -2.93593 0 0 0 -0.42435 0 0.16669 0.07622 0 3.96139 -0.22294 0 -2.7348 -0.25452 0.26421 -4.84849
SER_187 -7.57132 0.58612 8.17381 -0.03083 0 0.07163 4.3514 -3.88802 -0.0395 -0.22407 -4.26081 -0.55119 0 0 -0.70826 -0.84871 0 0.11436 6e-05 0.91164 0 0.31992 1.16893 -0.77834 -0.14702 0.57832 -2.7719
ILE_188 -8.23288 0.4341 3.50176 -0.49247 0.36447 0.09847 2.70086 -2.77077 -0 -0 -1.83863 0.01777 0 0 0 0 0 -0.0157 0.03805 0.52839 0 -0.40716 0 0.73287 0.10852 0.58336 -4.64899
GLY_189 -4.73921 0.62815 4.95889 -5e-05 0 0 2.47619 -2.62468 -0 -0 -3.20496 -0.41376 0 0 0 0 0 -0.0648 0 0 0 0.2118 0 0.83697 0.59787 0.30389 -1.03369
ARG_190 -10.2125 0.59016 10.4977 -1.42881 0.45089 1.17218 5.44782 -4.82459 -0.02508 -0.33382 -4.85497 0.31574 0 0 0 -1.22647 0 -0.0219 0.14586 4.46893 0 -0.08702 0 -1.2888 0.51479 0.47993 -0.21999
ALA_191 -6.71733 0.48659 4.09834 -0.02235 0 0 3.05634 -2.97108 -0 -0 -3.64241 -0.34958 0 0 0 0 0 0.0673 0 0 0 -0.31155 0 1.8394 -0.29355 0.5379 -4.22198
ILE_192 -8.49214 0.86747 4.40415 -0.50808 0.37212 0.10011 2.8598 -2.98325 -0 -0 -2.07047 0.07683 0 0 0 0 0 -0.06481 0.08865 0.46736 0 -0.47675 0 0.73287 -0.16245 0.35108 -4.43751
THR_193 -7.09025 0.82801 5.86627 -0.21935 0.30281 0.08021 2.94671 -3.14691 -0 -0 -3.37039 -0.2159 0 0 0 0 0 -0.03546 0.00751 0.11403 0 0.00646 2.27734 -1.0874 0.08675 0.39243 -2.25713
THR_194 -7.6639 1.0106 6.36187 -0.19689 0.08839 0.06586 3.50896 -3.35899 -0.00393 -0.02269 -3.5873 -0.0544 0 0 0 0 0 0.08267 0.04117 0.08667 0 -0.01144 2.26714 -1.0874 0.03931 0.64427 -1.79006
THR_195 -7.9145 0.70428 6.00696 -0.21273 0.18152 0.07658 3.81676 -3.35773 -4e-05 -0.00122 -4.40701 -0.10293 0 0 0 0 0 0.03309 0.00474 0.0932 0 0.06041 2.26971 -1.0874 0.06248 0.64769 -3.12614
LEU_196 -9.35639 0.9743 4.30966 -0.45163 0.14172 0.09797 2.9683 -3.05154 -0 -0 -2.15096 0.2286 0 0 0 0 0 0.02783 0.05201 0.47794 0 -0.24467 0 0.18072 -0.07883 0.53168 -5.34329
GLN_197 -9.49241 0.5015 8.90901 -0.49359 0.07441 0.45132 4.08647 -4.02263 -0.00841 -0.08071 -4.27222 -0.41942 0 0 -0.72493 -1.14317 0 -0.05751 0.53221 0 4.0956 -0.22409 0 -0.18838 -0.28725 0.69878 -2.06541
LEU_198 -9.27496 1.49211 3.0707 -0.48629 0.17872 0.10631 2.53742 -2.76575 -0 -0 -2.47752 0.22664 0 0 0 0 0 0.13531 0.0257 0.40054 0 -0.23705 0 0.18072 -0.17414 0.70254 -6.359
SER_199 -4.96951 0.26487 6.10369 -0.03459 3e-05 0.04068 3.07489 -2.88553 -0.01481 -0.09835 -2.83747 -0.45297 0 0 0 -0.58781 0 0.3292 0.00125 0.32286 0 0.0191 1.77639 -0.77834 -0.18821 0.63451 -0.28011
LYS_200 -6.10602 0.48818 6.59337 -0.45429 0.11239 0.28379 2.75475 -2.6751 -0.00568 -0.06501 -1.79455 -0.2442 0 0 -0.68644 0 0 -0.05854 0.29117 2.18451 0 -0.0774 0 -1.5107 -0.41651 0.55357 -0.8327
ARG_201 -6.64619 0.46671 7.13419 -0.68592 0.13966 0.52377 2.75678 -3.05101 -0.01565 -0.17423 -2.24589 -0.11474 0 0 -0.72493 -0.53641 0 0.02854 0.05302 1.6479 0 -0.00142 0 -1.2888 -0.1915 0.62992 -2.2962
ASP_202 -3.65034 0.43301 5.80769 -0.12492 0.06546 0.40098 1.37877 -2.45782 -0.01517 -0.08581 -3.61057 -0.60738 0 0 0 0 0 0.06429 0.03155 0 2.41291 -0.27073 0 -2.3716 0.0175 0.99942 -1.58276
GLY_203 -2.89059 0.22944 2.47145 -0.00063 0 0 1.01348 -1.44094 -0.04263 -0.19291 -0.99976 -0.22816 0 0 0 0 0 -0.06294 0 0 0 0.01052 0 0.83697 0.28537 0.66286 -0.34847
GLY_204 -4.01136 0.76891 2.83304 -0.00056 0 0 2.05451 -1.87814 -0.00994 -0.03831 -2.39109 -0.29092 0 0 0 0 0 -0.00739 0 0 0 0.62447 0 0.83697 1.02793 0.22822 -0.25366
VAL_205 -8.68793 1.29653 2.33835 -0.27519 0.20835 0.06118 2.68453 -2.62554 -1e-05 -2e-05 -2.02092 -0.38664 0 0 0 0 0 0.24619 0.20671 0.21623 0 -0.68583 0 1.9342 0.56535 0.59613 -4.32832
ALA_206 -6.56212 0.52585 2.44164 -0.02401 0 0 2.89068 -2.53118 -0.00994 -0.03831 -3.02551 -0.31518 0 0 0 0 0 0.10912 0 0 0 0.26796 0 1.8394 -0.076 0.70462 -3.80298
LEU_207 -9.25419 1.57876 2.13891 -0.47368 0.1958 0.10332 2.88123 -2.57907 -0.01233 -0.04001 -3.07479 -0.01733 0 0 0 0 0 -0.02887 0.41637 0.81406 0 -0.02702 0 0.18072 0.11653 1.06379 -6.01783
LEU_208 -8.83972 0.65102 4.0108 -0.59092 0.13052 0.17609 2.94268 -2.65543 -0 -0 -1.43876 0.20682 0 0 0 0 0 -0.03297 0.02583 0.65093 0 -0.32695 0 0.18072 0.06489 1.18997 -3.65448
LEU_209 -8.5467 1.01417 1.35145 -0.53198 0.33304 0.17116 1.89246 -2.01238 -0.03202 -0.15572 -1.84778 0.09086 0 0 0 0 0 -0.04759 0.01641 0.30069 0 0.04742 0 0.18072 -0.11905 0.82315 -7.07169
SER_210 -5.00919 0.35094 3.98088 -0.03115 0.00097 0.05205 1.90638 -1.97505 -0.02508 -0.22537 0.65639 -0.97905 0 0 0 0 0 -0.08148 0.00033 0.15833 0 -0.28346 0.61947 -0.77834 -0.4722 0.53436 -1.60027
ASN_211 -5.66213 0.66778 4.8259 -0.20797 0.03544 0.33976 2.13191 -2.5475 -0.02995 -0.16844 -1.58092 -0.39604 0 0 0 -0.84355 0 -0.0163 0.12033 0 1.96423 -0.44382 0 -0.93687 -0.71562 0.32428 -3.1395
LEU_212 -8.61964 0.96615 3.53771 -0.64752 0.44353 0.11586 2.07799 -2.78919 -0.03349 -0.25876 -1.93786 0.37682 0 0 -0.75862 0 0 -0.0276 0.79252 2.28265 0 -0.36944 0 0.18072 -0.52263 0.53937 -4.65143
ARG_213 -7.44392 0.3348 7.29274 -0.87624 0.17109 0.65094 3.3169 -3.16117 -0.01314 -0.13413 -4.90053 0.69406 0 0 -1.11407 -1.04841 0 0.0275 0.08651 3.01086 0 0.02605 0 -1.2888 -0.38324 1.0445 -3.7077
GLU_214 -7.39982 0.63451 7.56823 -0.70733 0.38504 1.97905 2.61031 -3.27851 -0.01678 -0.17341 -4.39072 -2.61771 0 0 0 -0.47598 0 0.01192 0.03075 0 4.15468 0.09244 0 -2.7348 -0.37716 1.06492 -3.64036
ALA_215 -3.60505 0.48128 3.08053 -0.02462 7e-05 0 1.46065 -1.85674 -0.02289 -0.09298 -1.56309 -0.26233 0 0 -1.12739 0 0 -0.03739 0 0 0 -0.01979 0 1.8394 -0.56378 0.52152 -1.7926
GLY_216 -2.89457 0.14611 3.06976 -6e-05 0 0 1.5594 -1.58466 -0.00993 -0.06168 -0.79951 -0.38935 0 0 0 0 0 -0.11451 0 0 0 -1.50591 0 0.83697 -0.91473 0.3031 -2.35956
ALA_217 -5.55261 0.94283 4.56245 -0.02288 0 0 2.47487 -2.71465 -0.00299 -0.03037 -2.24309 -0.1275 0 0 0 0 0 0.1647 0 0 0 -0.1633 0 1.8394 -0.81451 0.72638 -0.96128
PRO_218 -5.29934 0.92151 2.93591 -0.18552 0.00283 0.13046 1.56389 -1.49733 -0 -0 -1.88006 0.10672 0 0 -0.63508 0 0 0.00402 0.02179 0.50454 0 -0.97615 0 -2.4119 -0.58893 0.88615 -6.39648
ILE_219 -6.14246 0.76547 4.75348 -0.51358 0.45224 0.09715 2.89986 -2.38062 -0 -0 -0.80658 -0.23141 0 0 0 0 0 0.00061 0.1947 0.61262 0 0.28948 0 0.73287 0.02644 0.68747 1.43774
LYS_220 -5.26487 0.76241 5.77748 -0.53748 0.26562 0.37496 2.03411 -2.29892 -0 -0 -3.67392 -0.33846 0 0 -0.53209 0 0 -0.06886 0.08781 2.76688 0 -0.1238 0 -1.5107 0.11768 0.74292 -1.41924
LYS_221 -2.76217 0.33671 3.47694 -0.52089 0.10631 0.37069 1.22942 -1.41323 -0.01744 -0.11623 -1.42716 -0.18511 0 0 -0.77851 0 0 0.03698 0.05403 1.59235 0 0.06682 0 -1.5107 -0.06165 0.64157 -0.88125
ILE_222 -6.77082 0.87864 5.22575 -0.49555 0.37083 0.1111 3.40346 -2.81912 -0 -0 -2.01406 0.09217 0 0 0 0 0 0.06531 0.06867 0.49461 0 -0.70961 0 0.73287 -0.18599 0.60438 -0.94735
GLU_223 -2.82317 0.26955 2.31019 -0.55089 0.37726 1.57644 0.23488 -1.12475 -0.02737 -0.1779 -0.22693 -2.97754 0 0 0 0 0 -0.12785 0.04879 0 3.83621 -0.278 0 -2.7348 -0.56889 0.65612 -2.30863
ASN_224 -4.05335 0.41391 3.21678 -0.32946 0.19491 0.66136 1.07749 -1.75264 -0 -0 -0.43215 -0.67787 0 0 0 0 0 0.31385 0.03575 0 1.72328 -0.93146 0 -0.93687 0.27474 0.5327 -0.669
GLN_225 -5.45537 0.37442 3.68518 -0.44659 0.13853 0.3408 1.90981 -2.1287 -0 -0 -1.79085 -0.462 0 0 0 0 0 0.09772 0.04604 0 3.40438 0.1803 0 -0.18838 2.25994 0.38619 2.35142
SER_226 -4.87639 0.2934 4.55291 -0.03011 0.00015 0.05505 2.27137 -2.30819 -0.01107 -0.15902 -0.99936 -1.05975 0 0 -0.56084 0 0 -0.0418 0.01183 0.15413 0 -0.30505 0.60162 -0.77834 1.91546 0.48318 -0.79082
SER_227 -3.94384 0.59793 2.83467 -0.02628 1e-05 0.04131 0.69472 -1.36331 -0.03161 -0.30073 0.0052 -1.14401 0 0 0 0 0 -0.05419 0.00229 0.20677 0 -0.12921 0.60604 -0.77834 -0.10388 0.67204 -2.21441
GLY_228 -3.82968 0.52092 3.24062 -0.00028 0 0 1.37977 -1.83378 -0.00822 -0.07822 -0.5452 -0.20034 0 0 -0.56084 0 0 -0.05706 0 0 0 -1.51085 0 0.83697 -0.33605 0.44355 -2.53867
ILE_229 -9.07392 0.95118 3.0687 -0.49619 0.21399 0.10211 2.42138 -2.41921 -0.02289 -0.09298 -2.10532 0.32269 0 0 0 0 0 -0.03086 0.12189 0.74786 0 0.17958 0 0.73287 0.08223 0.80062 -4.49628
ILE_230 -7.95986 1.91291 3.11606 -0.66589 0.63553 0.16831 1.80105 -2.14922 -0.02045 -0.14101 -1.3063 -0.18914 0 0 0 0 0 0.39383 0.03329 3.34259 0 -0.31247 0 0.73287 5.88013 2.07599 7.34824
PRO_231 -7.24805 1.52698 4.35542 -0.07632 0.00047 0.0463 1.24298 -1.99046 -0.01565 -0.11117 -1.0143 0.61894 0 0 0 0 0 -0.18567 0.13349 0.42886 0 -0.53235 0 -2.4119 5.60473 1.85887 2.23118
ILE_232 -9.86054 1.20543 3.70123 -0.50165 0.45455 0.09986 3.17499 -2.91965 -0 -0 -1.61814 -0.22399 0 0 0 0 0 0.03814 0.10707 0.86776 0 -0.39376 0 0.73287 -0.15556 1.00294 -4.28846
MET_233 -11.1715 1.68376 4.22109 -0.32037 0.08132 0.03895 3.05661 -2.86044 -0 -0 -2.25112 0.00626 0 0 0 0 0 0.17184 0.31077 1.08186 0 0.01533 0 0.60916 0.07442 0.90116 -4.35087
LYS_234 -6.39924 0.47208 7.96376 -0.42311 0.05368 0.21996 3.37789 -3.4059 -0.01003 -0.05479 -4.0595 -0.06831 0 0 0 -0.90378 0 0.06764 0.38607 1.97644 0 0.05698 0 -1.5107 -0.04161 0.69814 -1.60433
LEU_235 -8.40101 1.00318 3.20056 -0.45845 0.13226 0.10408 2.38185 -2.61962 -0.00177 -0.02742 -1.65528 0.20172 0 0 0 0 0 -0.04767 0.05902 0.33755 0 -0.26928 0 0.18072 -0.25377 0.5558 -5.57753
LEU_236 -9.54044 1.43342 3.5846 -0.45666 0.16042 0.10268 3.02944 -3.08942 -0 -0 -1.34251 0.20278 0 0 0 0 0 0.04298 0.19929 0.4132 0 -0.25815 0 0.18072 -0.25232 0.75614 -4.83383
GLU_237 -8.44298 0.63044 9.72325 -0.34388 0.12639 0.42064 5.16117 -4.29734 -0 -0 -6.41504 -0.69112 0 0 -1.7087 0 0 -0.02281 0.09712 0 3.16109 -0.06741 0 -2.7348 -0.19367 0.69878 -4.89886
ASP_238 -5.70403 0.48254 7.66543 -0.21336 0.00338 0.69659 3.19285 -3.4388 -0.00439 -0.04642 -2.93127 -0.08756 0 0 0 0 0 0.08216 0.0379 0 3.34783 0.14211 0 -2.3716 -0.27497 0.66162 1.24003
SER_239 -6.25545 0.60079 5.508 -0.02759 0 0.0447 2.66155 -2.89241 -0.01091 -0.07584 -0.19387 -0.96197 0 0 0 0 0 0.26263 0.06352 0.20242 0 -0.01036 0.65487 -0.77834 -0.5056 0.71598 -0.99789
PHE_240 -9.62973 2.0634 4.77942 -0.66274 0.05141 0.30643 3.34361 -3.4757 -0 -0 -1.98673 0.1052 0 0 0 0 0 -0.04159 2e-05 0 2.52471 -0.13746 0 1.0402 -0.21486 0.58294 -1.35148
SER_241 -5.43633 0.61979 6.65055 -0.02175 0 0.02028 3.383 -3.04882 -0.02306 -0.23083 -3.75463 -0.3851 0 0 0 -0.42413 0 0.14688 0.01151 0.56427 0 0.26716 0.64171 -0.77834 0.03787 0.54425 -1.21573
TYR_242 -8.40322 1.0202 3.97236 -1.05989 0.09511 0.45734 2.3818 -2.59277 -0 -0 -2.03224 -0.29452 0 0 0 0 0 -0.00984 0.11202 0 1.96352 -0.11565 0.00336 1.2797 0.084 0.48673 -2.65199
SER_243 -3.58545 0.21561 4.02809 -0.02823 0.0081 0.02702 1.67186 -1.9265 -0.00784 -0.12447 -1.51611 -0.08197 0 0 0 -0.58781 0 -0.02116 0.0002 0.77398 0 -0.25659 0.64589 -0.77834 -0.14211 0.49607 -1.18977
ASN_244 -6.26171 0.68605 6.78953 -0.26729 0.03283 0.45619 4.58948 -3.41217 -0.00685 -0.13676 -3.61661 -1.01394 0 0 -0.63969 -0.57652 0 -0.0741 0.00053 0 2.11233 -0.24648 0 -0.93687 0.00827 1.0845 -1.4293
GLN_245 -4.89472 0.66585 5.70127 -0.70765 0.14277 0.76459 2.72567 -2.48555 -0.01621 -0.09398 -2.75367 -0.50696 0 0 -0.90181 -0.57652 0 0.15528 0.15438 0 2.7008 -0.15304 0 -0.18838 0.14164 1.13876 1.01251
LEU_246 -5.95787 0.73284 2.20632 -0.74168 0.37724 0.23392 0.42802 -1.85208 -0 -0 0.10588 -0.02897 0 0 0 0 0 -0.03939 0.12808 2.99993 0 -0.12223 0 0.18072 -0.41129 0.48413 -1.27644
GLY_247 -1.76731 0.34466 1.92474 -6e-05 0 0 0.86077 -0.98314 -0 -0 -0.39296 -0.30409 0 0 0 0 0 -0.10866 0 0 0 -1.53927 0 0.83697 0.42145 0.42496 -0.28195
GLN_248 -4.61311 0.34771 3.82125 -0.23978 0.02805 0.18347 2.00851 -1.85163 -0.00781 -0.12323 -1.59771 -0.69713 0 0 0 -0.54095 0 -0.00629 0.02034 0 2.977 -0.01003 0 -0.18838 0.59328 0.37279 0.47636
ARG_249 -1.03081 0.02814 1.32999 -0.47462 0.06213 0.28382 0.03682 -0.5555 -0 -0 0.00555 0.08379 0 0 0 0 0 0.04614 0.00291 1.85114 0 0.06304 0 -1.2888 0.1856 0.30729 0.93663
GLN_250 -3.85104 0.55552 4.50169 -0.63385 0.08653 0.42119 2.01298 -1.94551 -0.015 -0.08223 -2.33555 -0.89491 0 0 -1.78069 0 0 0.01946 0.11678 0 4.5426 -0.03397 0 -0.18838 0.26431 0.42207 1.182
GLY_251 -1.38203 0.19695 1.2842 -0.00021 0 0 0.67517 -0.65995 -0 -0 -1.00236 -0.16699 0 0 -1.14099 0 0 -0.08513 0 0 0 -1.50618 0 0.83697 0.1028 0.30558 -2.5422
ALA_252 -2.84931 0.3694 1.44763 -0.02076 0 0 1.24072 -1.21209 -0.04263 -0.19291 -1.2976 -0.42781 0 0 0 0 0 0.00725 0 0 0 -0.54765 0 1.8394 0.11321 0.13477 -1.43837
GLY_253 -4.14253 0.76994 1.647 -0.00167 0 0 1.23122 -1.52288 -0.03269 -0.21388 -1.8478 -0.37418 0 0 0 0 0 -0.07268 0 0 0 -1.13642 0 0.83697 0.28751 0.17692 -4.39515
ALA_254 -6.22523 1.14206 2.63915 -0.02189 0 0 2.87524 -2.51356 -0 -0 -2.4763 -0.38178 0 0 0 0 0 0.06065 0 0 0 -0.54281 0 1.8394 0.23308 0.38633 -2.98566
VAL_255 -8.04236 1.27359 1.87193 -0.2631 0.17022 0.053 2.65473 -2.29887 -0 -0 -2.26055 -0.19772 0 0 0 0 0 -0.02697 0.00689 0.35963 0 -0.80042 0 1.9342 -0.23886 0.57792 -5.22677
TYR_256 -10.8906 0.77913 5.07256 -0.57056 0.04156 0.24371 3.94094 -3.72295 -0.0217 -0.1516 -3.97754 -0.1707 0 0 0 0 0 -0.00599 0.34421 0 2.0239 -0.30977 0.09339 1.2797 -0.32489 0.58439 -5.74276
LEU_257 -9.66224 1.27709 2.39411 -0.5335 0.29512 0.11043 2.43219 -2.64275 -0 -0 -1.92336 0.26642 0 0 0 0 0 0.04876 0.49164 1.01314 0 -0.019 0 0.18072 0.05378 0.53679 -5.68065
HIS_258 -9.11991 0.68322 7.13725 -0.52649 0.03901 0.3719 3.49253 -3.61969 -0.01031 -0.10607 -1.91847 -1.00488 0 0 -1.08094 0 0 0.13212 0.11329 0 1.5719 -0.06753 0 -0.45461 -0.0468 0.44514 -3.96933
CYS_259 -8.72905 1.36461 3.52503 -0.10769 0.00655 0.05976 1.93962 -2.12856 -0 -0 -0.67881 -0.41356 0 0 0 0 0 -0.0068 0.03174 0.53255 0 0.20363 0 3.6196 -0.30088 0.72663 -0.35565
HIS_260 -10.2848 0.94995 5.99529 -0.44389 0.14968 0.45919 3.08635 -3.36956 -0 -0 -2.97761 -0.38797 0 0 -1.08094 0 0 -0.01951 0.0113 0 3.22381 -0.33807 0 -0.45461 -0.37018 0.74446 -5.10713
HIS_261 -10.9013 1.44249 7.93033 -0.48863 0.02499 0.34982 4.03425 -4.25875 -0.01031 -0.10607 -3.55278 -0.92478 0 0 -1.96326 0 0 -0.01349 0.04014 0 1.84419 -0.04123 0 -0.45461 -0.37323 1.34868 -6.07354
PRO_262 -6.5507 1.3183 3.65943 -0.07694 0 0.04679 0.54658 -1.37898 -0.00154 -0.0335 0.07639 0.60681 0 0 0 0 0 -0.20969 0.0338 0.38149 0 -0.61786 0 -2.4119 -0.16312 1.67904 -3.09559
ASP_263 -6.52222 0.43077 6.90882 -0.11671 0.05967 0.36423 3.74561 -3.23755 -0 -0 -6.19113 -0.28322 0 0 -2.33203 0 0 0.24042 0.02319 0 3.00562 -0.3666 0 -2.3716 0.21636 0.93491 -5.49146
VAL_264 -8.482 1.55782 2.35515 -0.32111 0.18825 0.0708 3.05973 -2.69273 -0 -0 -1.72379 -0.07394 0 0 0 0 0 -0.02863 0.10395 0.04439 0 -0.36526 0 1.9342 0.29688 0.87136 -3.20491
MET_265 -6.95978 0.62977 2.68372 -0.73575 0.38418 0.29602 1.43376 -2.00463 -0 -0 -0.07965 -0.16094 0 0 0 0 0 -0.04593 0.37029 2.54942 0 -0.04231 0 0.60916 -0.07027 0.80091 -0.34205
GLN_266 -5.07188 0.58658 3.9693 -0.84929 0.11473 0.89694 1.34914 -2.09518 -0 -0 -0.16439 -0.82442 0 0 0 0 0 0.07225 0.01561 0 2.82 -0.16188 0 -0.18838 -0.22456 0.54066 0.78523
PHE_267 -12.2796 1.82724 2.9295 -0.7187 0.02945 0.16206 2.80323 -3.21696 -0 -0 -2.84113 -0.08932 0 0 0 0 0 0.06715 0.08395 0 1.93778 -0.40726 0 1.0402 -0.06052 0.78925 -7.94366
LEU_268 -9.01876 1.53588 2.27403 -0.47828 0.21642 0.09886 2.45977 -2.55585 -0 -0 -1.678 0.04828 0 0 0 0 0 -0.04686 0.88846 3.35781 0 -0.26865 0 0.18072 -0.0646 1.05975 -1.991
ASP_269 -5.18766 0.40788 6.14724 -0.12028 0.02436 0.37981 2.54872 -2.84754 -0.02273 -0.14956 -3.51603 -0.36965 0 0 0 -0.40835 0 -0.05278 0.06532 0 1.88837 -0.02632 0 -2.3716 -0.20198 0.84754 -2.96525
THR_270 -7.45857 0.87882 5.36279 -0.13352 0.03336 0.07043 3.87086 -2.99523 -0.00141 -0.00795 -3.53176 -0.2371 0 0 0 0 0 0.02223 0.01503 0.06062 0 0.02304 4.09247 -1.0874 -0.11805 0.55486 -0.58646
LYS_271 -6.14337 0.4539 6.50119 -0.66185 0.26529 0.40417 2.83986 -2.72195 -0.01741 -0.04638 -3.00564 -0.04243 0 0 -0.56613 0 0 -0.02723 0.05666 2.13447 0 -0.00748 0 -1.5107 -0.26119 0.57423 -1.78198
ARG_272 -7.23944 0.47776 7.70364 -0.59257 0.06571 0.33443 3.54211 -3.52312 -0.05357 -0.42694 -5.21036 0.28881 0 0 0 -1.18348 0 0.01071 0.02076 2.77255 0 -0.11459 0 -1.2888 -0.35197 0.84254 -3.9258
GLU_273 -3.15245 0.33455 4.87791 -0.65392 0.15107 1.22801 2.19437 -2.07284 -7e-05 -0.00171 -2.46723 -0.6193 0 0 -0.79288 -0.47155 0 -0.07437 0.03112 0 3.783 -0.32817 0 -2.7348 -0.50041 0.65991 -0.60978
ASN_274 -2.18692 0.20153 2.49389 -0.35883 0.05723 0.71679 0.57689 -1.18127 -0.00077 -0.00678 -0.15317 -1.61406 0 0 0 0 0 -5e-05 0.06154 0 2.49494 -0.63094 0 -0.93687 -0.64929 0.29073 -0.82539
ALA_275 -4.05874 0.28785 2.7445 -0.02498 6e-05 0 1.45345 -1.91174 -0.01907 -0.15697 -1.00153 -0.22073 0 0 0 0 0 -0.03986 0 0 0 -0.12148 0 1.8394 -0.76234 0.25926 -1.73293
ASP_276 -4.36888 0.41946 6.54734 -0.10959 0.00303 0.3097 3.57934 -2.75533 -0 -0 -6.61105 -0.56536 0 0 0 -1.17163 0 0.01949 2e-05 0 2.01524 -0.00466 0 -2.3716 -0.64317 0.44006 -5.26758
GLU_277 -2.43935 0.21221 3.1114 -0.45367 0.21102 1.41201 1.29782 -1.42523 -0.02884 -0.16224 -0.65906 -2.98026 0 0 0 0 0 -0.07537 0.00755 0 3.87997 -0.29532 0 -2.7348 -0.48018 0.42248 -1.17987
LYS_278 -2.90952 0.22508 3.39389 -0.48464 0.18879 0.32757 1.53162 -1.49267 -0.02884 -0.16224 -1.55495 -0.35554 0 0 -0.65832 0 0 -0.10743 0.0289 2.44875 0 -0.07217 0 -1.5107 -0.47089 0.33934 -1.32397
ILE_279 -6.24332 0.62645 3.16691 -0.61473 0.47615 0.21489 2.10793 -2.09042 -0 -0 -1.28152 -0.14229 0 0 0 0 0 0.06127 0.02512 0.59499 0 0.06093 0 0.73287 -0.16831 0.55221 -1.92087
ARG_280 -6.90866 0.42364 7.61587 -0.85989 0.31865 0.44323 2.58558 -3.39196 -0.02412 -0.16135 -3.39395 0.55089 0 0 0 -0.47155 0 -0.03282 0.20838 2.96714 0 -0.00837 0 -1.2888 -0.07949 0.66955 -0.83802
ILE_281 -7.56628 0.81505 3.70072 -0.47408 0.34038 0.09082 1.82509 -2.27449 -0.03504 -0.18233 -1.64881 0.02924 0 0 0 0 0 -0.03736 0.11936 0.44075 0 -0.78095 0 0.73287 -0.35382 0.74632 -4.51254
LYS_282 -2.4734 0.11169 4.43933 -0.46472 0.06466 0.33752 2.11332 -1.82757 -0.00509 -0.01745 -4.23955 0.08843 0 0 -0.74871 -0.75767 0 0.02615 0.07379 3.40025 0 -0.19397 0 -1.5107 -0.04061 0.62731 -0.997
SER_283 -2.52423 0.14979 3.1189 -0.02625 0.00359 0.02633 1.24347 -1.25389 -0.02479 -0.16352 -1.21695 -0.0965 0 0 -0.95999 -0.42413 0 -0.01585 0.00028 0.77151 0 -0.16941 0.61078 -0.77834 0.00828 0.43035 -1.29057
LEU_284 -7.93972 0.91474 2.40998 -0.46564 0.11118 0.09154 1.76549 -2.24654 -0 -0 -2.16296 0.17922 0 0 -0.56613 0 0 0.49409 0.25628 0.50688 0 -0.37463 0 0.18072 -0.37 0.83663 -6.37888
SER_285 -5.13384 1.13725 3.73344 -0.02623 3e-05 0.02307 2.81918 -2.14 -0.00789 -0.05036 -2.71629 0.0462 0 0 0 -0.53601 0 -0.01864 0.00196 0.45456 0 0.05739 0.60899 -0.77834 -0.15444 1.08628 -1.59371
LEU_286 -8.35721 1.09131 1.92309 -0.48567 0.24084 0.09026 2.19802 -2.12261 -0 -0 -1.89675 0.1776 0 0 0 0 0 0.17642 0.17612 0.51084 0 -0.15695 0 0.18072 0.02173 0.83651 -5.39573
GLY_287 -5.32777 1.03592 3.3791 -0.00118 0 0 2.51248 -2.26087 -0 -0 -2.59262 -0.34905 0 0 0 0 0 -0.03088 0 0 0 0.33116 0 0.83697 0.60996 0.47923 -1.37754
LEU_288 -9.34512 0.9997 2.24176 -0.60667 0.41668 0.11222 2.79976 -2.44404 -0.00123 -0.00364 -2.51156 0.2648 0 0 0 0 0 0.07456 0.01172 1.44726 0 -0.22657 0 0.18072 0.48414 0.63316 -5.47234
VAL_289 -8.15142 0.87944 3.26994 -0.27548 0.1901 0.05616 2.77484 -2.60737 -0 -0 -2.14455 -0.34032 0 0 0 0 0 0.03173 0.09296 0.16687 0 -0.55602 0 1.9342 -0.2512 0.94989 -3.98025
ILE_290 -9.24102 1.80771 1.93002 -0.48031 0.39437 0.1059 1.92663 -2.04028 -0.03327 -0.1516 -1.86564 -0.07205 0 0 0 0 0 0.01574 0.06711 0.27621 0 -0.65482 0 0.73287 -0.13702 1.40657 -6.01287
PRO_291 -7.68528 1.35829 5.14905 -0.20955 0.00779 0.14575 2.57268 -2.08396 -0 -0 -1.84459 0.04999 0 0 0 0 0 0.1045 0.03134 0.27126 0 -0.59502 0 -2.4119 0.06332 1.36027 -3.71606
ASP_292 -6.10788 0.40097 7.74374 -0.10357 0.00143 0.30656 3.89693 -3.31863 -0.00019 -0.00148 -6.96985 -0.62581 0 0 -0.9733 -1.66668 0 -0.07555 0.00303 0 1.70753 0.03262 0 -2.3716 0.15787 0.79588 -7.16798
ILE_293 -8.53822 0.93825 4.40565 -0.68126 0.63781 0.15684 1.95433 -2.68002 -0.03531 -0.27516 -1.3018 0.32652 0 0 0 0 0 0.04232 0.04462 0.60446 0 -0.27463 0 0.73287 0.1347 0.82022 -2.98781
THR_294 -8.46007 0.98456 4.63684 -0.20723 0.21719 0.07898 3.18209 -2.87425 -0 -0 -1.8005 -0.43412 0 0 0 0 0 -0.0225 0.05874 0.20784 0 0.01519 2.40807 -1.0874 0.05074 0.66057 -2.38526
PHE_295 -10.8666 1.26373 1.84709 -0.63295 0.03917 0.30525 2.38393 -2.67557 -0 -0 -1.69165 0.05122 0 0 0 0 0 0.03994 0.01737 0 2.77685 0.00373 0 1.0402 -0.09137 0.40842 -5.78127
GLN_296 -5.53882 0.28005 6.05497 -0.26371 0.05487 0.20976 2.63743 -2.91674 -0.0138 -0.14034 -2.45083 -0.48775 0 0 0 0 0 0.02831 0.12845 0 2.71505 -0.01611 0 -0.18838 -0.18291 0.25499 0.1645
LEU_297 -9.76812 0.99291 5.68424 -0.4727 0.13403 0.10643 3.16768 -3.70383 -0.00019 -0.00148 -2.89183 0.20316 0 0 0 0 0 0.00751 0.06063 0.35526 0 -0.27806 0 0.18072 -0.22225 0.43717 -6.00871
ALA_298 -6.39085 0.48363 4.47116 -0.01983 0 0 2.64326 -3.12059 -0 -0 -2.09675 -0.35934 0 0 0 0 0 -0.03058 0 0 0 -0.11555 0 1.8394 -0.24238 0.51461 -2.42382
LYS_299 -3.68948 0.20193 4.32339 -0.42708 0.07217 0.24128 1.56626 -2.03951 -0 -0 -0.90549 -0.13462 0 0 0 0 0 -0.04598 0.00441 1.99997 0 -0.01676 0 -1.5107 -0.25725 0.28942 -0.32802
ASN_300 -4.21011 0.2852 4.71824 -0.1985 0.04091 0.31972 1.196 -2.15806 -0 -0 -1.51681 -0.43229 0 0 0 0 0 -0.07224 0.01082 0 1.98116 -0.49087 0 -0.93687 -0.55512 0.25174 -1.76709
ASN_301 -3.41785 0.13545 4.07486 -0.18997 0.02366 0.31969 1.86992 -1.9106 -0 -0 -1.81024 -1.02916 0 0 0 -0.48812 0 -0.09961 0.04995 0 1.89882 -1.02437 0 -0.93687 -0.89746 0.2508 -3.18112
GLU_302 -5.07827 0.31729 4.9384 -0.17899 0.02414 0.24275 1.93425 -2.28002 -0.01747 -0.15331 -2.70463 -0.32543 0 0 0 0 0 -0.01421 0.03637 0 3.68285 0.04444 0 -2.7348 -0.45336 0.29669 -2.42331
MET_303 -6.10398 0.55927 2.36176 -0.47377 0.11805 0.05994 0.39423 -1.71568 -0.00505 -0.01457 -0.45587 0.06623 0 0 0 0 0 -0.01201 0.01782 1.63452 0 0.01509 0 0.60916 -0.14524 0.32525 -2.76486
MET_304 -10.4962 1.02699 4.24743 -0.47776 0.07938 0.14157 3.05993 -2.75408 -0 -0 -2.63294 -0.01485 0 0 0 0 0 -0.03229 0.04004 1.63708 0 0.19622 0 0.60916 0.13584 0.3104 -4.92412
ALA_305 -6.18009 0.73186 1.25253 -0.02571 0.00036 0 1.54757 -1.86067 -0.00619 -0.01823 -1.34923 -0.2613 0 0 -0.84506 0 0 0.0058 0 0 0 0.12556 0 1.8394 0.10296 0.27434 -4.6661
LEU_306 -10.0445 1.04354 4.127 -0.49585 0.17206 0.1269 3.16627 -3.11751 -0.00891 -0.02985 -2.31679 -0.00691 0 0 0 0 0 0.29413 0.09333 1.06711 0 -0.26307 0 0.18072 -0.12851 0.39383 -5.74701
PHE_307 -10.9287 1.85495 2.19145 -0.71017 0.06118 0.39226 1.96809 -2.47198 -0.00114 -0.00365 -2.38522 0.25974 0 0 0 0 0 -0.03317 0.18018 0 2.17831 -0.16701 0 1.0402 -0.00409 0.86743 -5.71131
SER_308 -6.30829 0.84352 7.18621 -0.04164 0.00068 0.07846 3.58682 -3.05908 -0.00891 -0.02985 -4.33567 -0.59356 0 0 -0.67946 -0.47598 0 -0.03709 0.22513 0.34473 0 0.39518 1.31331 -0.77834 0.16171 1.7104 -0.50172
PRO_309 -6.88839 0.65607 4.73483 -0.09088 0.00019 0.05681 1.82908 -1.97094 -0.00045 -0.00928 -0.69003 0.71807 0 0 0 0 0 -0.01454 0.01294 0.4726 0 -0.18222 0 -2.4119 0.04463 1.27544 -2.45797
TYR_310 -7.58053 0.7673 6.23674 -0.9035 0.0641 0.27949 2.66952 -3.00348 -0.01176 -0.12975 -1.239 -0.28312 0 0 0 0 0 0.01276 0.00291 0 1.8004 -0.24741 0.03902 1.2797 0.09959 0.29143 0.14439
ASP_311 -6.60706 0.31338 7.56554 -0.10551 0.00333 0.31475 3.4813 -3.30818 -0.01373 -0.15085 -3.51493 -0.39662 0 0 -1.75717 0 0 0.01631 0.0098 0 1.73 0.14883 0 -2.3716 0.14733 0.30693 -4.18813
ILE_312 -10.5329 1.78254 4.25047 -0.53458 0.69294 0.10425 3.29259 -3.31899 -0.0097 -0.03623 -2.71412 0.13324 0 0 0 0 0 -0.04883 0.04057 0.46331 0 -0.4405 0 0.73287 -0.09794 0.58772 -5.65326
TYR_313 -6.70143 0.45529 5.80863 -0.99944 0.09796 0.42006 2.50658 -3.29693 -0 -0 -2.947 -0.29139 0 0 0 0 0 -0.02828 0.21276 0 1.93012 -0.28325 0.00579 1.2797 0.03671 0.73327 -1.06085
GLN_314 -4.25667 0.27909 4.38443 -0.27404 0.04331 0.19977 1.39088 -2.14295 -0.01373 -0.15085 -0.67475 -0.42856 0 0 0 0 0 -0.03547 0.0212 0 2.69309 -0.12046 0 -0.18838 -0.17184 0.52483 1.0789
GLU_315 -5.04052 0.36195 5.5113 -0.43988 0.06845 0.90022 1.72691 -2.22701 -0.01606 -0.11814 -2.20436 -0.39145 0 0 0 -0.83918 0 -0.03566 0.00667 0 3.19498 -0.26646 0 -2.7348 -0.25446 0.44967 -2.34783
TYR_316 -6.81467 0.65811 2.67684 -0.59966 0.08778 0.30694 2.2557 -1.9518 -0.01547 -0.22126 -1.2376 -0.19875 0 0 0 0 0 0.02749 0.18298 0 2.74983 -0.1687 0.01886 1.2797 -0.02123 0.71574 -0.26916
GLY_317 -2.44897 0.11422 2.19007 -6e-05 0 0 0.96434 -1.22056 -0.0097 -0.03623 -1.56771 -0.41826 0 0 0 0 0 -0.19326 0 0 0 -1.44234 0 0.83697 -0.45901 0.64651 -3.04399
LYS_318 -5.70288 0.75499 4.43476 -0.30794 0.03441 0.15045 1.41796 -2.0972 -0.03609 -0.13629 -1.02209 -0.22249 0 0 0 0 0 -0.0067 0.18462 2.19119 0 0.02538 0 -1.5107 -0.63332 0.32264 -2.15929
ALA_319 -4.97504 0.53631 3.98609 -0.02034 0 0 2.37948 -2.38726 -0 -0 -2.61287 -0.15276 0 0 -1.00073 0 0 -0.01954 0 0 0 0.07253 0 1.8394 -0.07511 0.3468 -2.08304
LEU_320 -6.4834 0.49466 2.49252 -0.66651 0.12131 0.26414 1.55488 -2.03834 -0.00674 -0.06372 -0.48006 0.03626 0 0 0 0 0 -0.05586 0.05028 0.8469 0 -0.16716 0 0.18072 -0.00781 0.41443 -3.5135
SER_321 -4.72583 0.52388 4.96643 -0.03802 0.0009 0.05284 2.22868 -2.39362 -0.01834 -0.16165 -0.74976 -0.48005 0 0 0 -0.96462 0 -0.07798 0.00026 0.15533 0 -0.34775 1.71925 -0.77834 -0.28681 0.51259 -0.86261
ASP_322 -4.76873 0.57748 6.03455 -0.11219 0.01186 0.34169 2.47596 -2.58137 -0.05188 -0.21638 -3.86541 -0.33854 0 0 -1.00073 0 0 -0.00544 0.03351 0 2.39697 -0.26831 0 -2.3716 -0.60751 0.63597 -3.68012
ILE_323 -7.96046 1.20412 3.24899 -0.48894 0.40518 0.09767 2.28089 -2.52315 -6e-05 -0.00018 -2.43725 0.02743 0 0 0 0 0 -0.03959 0.09966 0.44766 0 -0.77156 0 0.73287 -0.59744 0.88181 -5.39235
SER_324 -3.34955 0.28876 3.59324 -0.03224 0.01902 0.03079 1.64533 -1.74353 -0.01623 -0.08938 -2.11674 -0.31218 0 0 0 0 0 -0.02613 0.01054 0.30311 0 0.43006 0.60931 -0.77834 0.3636 0.87925 -0.29131
VAL_325 -7.38952 0.82791 4.16623 -0.27451 0.12692 0.04769 3.1432 -2.7638 -0.00991 -0.05739 -1.70669 0.28522 0 0 0 0 0 -0.18178 0.0594 0.57549 0 0.49039 0 1.9342 0.80207 0.85122 0.92633
THR_326 -3.70135 0.49321 2.96752 -0.11876 0.04167 0.05473 0.75908 -1.62309 -0.00884 -0.10782 -0.23876 -1.0049 0 0 0 0 0 0.18542 0.1526 0.30749 0 0.30682 2.29662 -1.0874 0.13337 0.66598 0.47358
GLU_327 -3.64002 0.37423 3.77578 -0.19995 0.03003 0.29618 1.71442 -1.81387 -0 -0 -0.57108 -0.56319 0 0 0 0 0 0.01946 0.00105 0 2.91225 -0.07734 0 -2.7348 0.2099 0.33535 0.06839
MET_328 -8.08341 0.82645 6.23443 -0.72956 0.20988 0.35195 2.60427 -3.07849 -0 -0 -1.40252 -0.23635 0 0 0 0 0 0.15789 0.06521 2.4249 0 0.09032 0 0.60916 0.0597 0.59683 0.70066
TYR_329 -10.3989 0.88204 5.04382 -0.94841 0.05701 0.33173 4.01635 -3.48863 -0 -0 -3.23067 -0.31172 0 0 -0.84506 0 0 0.06356 0.09164 0 1.77056 -0.41126 0.00161 1.2797 -0.14689 0.56896 -5.67455
TYR_330 -5.29422 0.36931 5.05208 -0.96584 0.0573 0.3532 1.74896 -2.41852 -0 -0 -1.15674 -0.29468 0 0 0 0 0 -0.00172 0.03037 0 1.76501 -0.42413 0.02076 1.2797 0.09475 0.32713 0.54273
GLU_331 -5.3111 0.25395 5.46679 -0.21849 0.03062 0.29372 2.08731 -2.57201 -0.00483 -0.08727 -1.36002 -0.57202 0 0 0 0 0 0.0355 0.17182 0 3.01871 -0.29776 0 -2.7348 -0.24853 0.37959 -1.66883
LEU_332 -8.80748 0.71522 2.80699 -0.4579 0.1245 0.10846 2.35646 -2.63663 -0.0262 -0.20509 -1.15933 0.18939 0 0 0 0 0 -0.02057 0.34223 0.36753 0 -0.2675 0 0.18072 -0.45932 0.5128 -6.33571
LEU_333 -6.78769 0.69941 4.72009 -0.63465 0.3019 0.2296 2.34715 -2.6971 -0 -0 -2.22083 -0.09962 0 0 0 0 0 0.0027 0.13982 1.30882 0 -0.20044 0 0.18072 -0.12958 0.54483 -2.29485
GLU_334 -4.23705 0.15189 4.35658 -0.44143 0.0497 0.85935 1.61058 -2.00922 -0 -0 -1.24169 -0.39686 0 0 0 0 0 -0.04543 0.02323 0 3.16972 -0.35472 0 -2.7348 -0.22481 0.3694 -1.09557
ASN_335 -5.37806 0.39119 5.82737 -0.30575 0.11061 0.5136 3.21715 -2.86221 -0.01064 -0.13399 -2.3389 -0.70392 0 0 -0.91859 0 0 -0.02536 0.05772 0 1.82304 -0.51803 0 -0.93687 -0.17135 0.31786 -2.0451
GLN_336 -2.45527 0.11465 2.6255 -0.7492 0.28132 1.08459 0.94601 -1.24467 -0 -0 0.24597 -2.28036 0 0 0 0 0 -0.05623 0.00891 0 2.86804 -0.06007 0 -0.18838 0.02344 0.31462 1.47885
ARG_337 -4.57309 0.5868 5.06638 -0.48013 0.07623 0.28003 1.55934 -2.02812 -0.02186 -0.13727 -2.36864 0.1889 0 0 -0.91859 -0.83918 0 -0.00716 0.05683 1.99277 0 -0.03757 0 -1.2888 -0.34068 0.35244 -2.88137
ILE_338 -7.86191 0.59259 2.74159 -0.53849 0.31431 0.15342 1.71253 -2.14163 -0.04286 -0.25283 -0.67121 -0.04771 0 0 0 0 0 0.00998 0.08276 3.19949 0 -0.73559 0 0.73287 -0.50063 0.39779 -2.85552
LYS_339 -3.35817 0.13096 3.73812 -0.38701 0.06473 0.18746 2.04019 -1.61776 -0.0058 -0.01912 -3.57959 0.14856 0 0 -1.0777 0 0 0.07249 0.03465 1.71657 0 0.00337 0 -1.5107 -0.49457 0.3141 -3.59922
LYS_340 -6.14651 0.67864 4.44588 -0.75414 0.24284 0.65493 1.68143 -2.03036 -0.05239 -0.26946 -2.6111 -0.06779 0 0 0 0 0 0.0784 0.28257 3.94868 0 0.06553 0 -1.5107 -0.26618 0.36726 -1.26248
THR_341 -5.18538 0.38462 4.3323 -0.11559 0.11091 0.07741 2.77513 -2.14598 -0.00154 -0.0335 -3.23998 -0.77924 0 0 -0.53964 0 0 -0.00714 0.44756 0.11031 0 -0.65288 2.64723 -1.0874 -0.17994 1.15161 -1.93114
PHE_342 -8.07525 1.23362 2.69016 -0.54813 0.08703 0.26867 1.22333 -2.33463 -0 -0 -0.12516 -0.08435 0 0 0 0 0 0.13773 0.07174 0 2.21179 -0.14839 0 1.0402 -0.30999 1.42278 -1.23883
ILE_343 -9.43391 0.82597 3.706 -0.55928 0.39934 0.16996 2.60243 -2.89602 -0.01747 -0.15331 -3.3558 -0.39987 0 0 0 0 0 -0.03234 0.01798 0.85478 0 -0.15086 0 0.73287 -0.17056 1.01951 -6.84057
SER_344 -5.77198 0.67245 6.28423 -0.03067 0 0.05376 3.47714 -2.83688 -0 -0 -3.89941 -0.9262 0 0 -0.15507 0 0 -0.05336 0.02937 0.75805 0 0.10056 0.67467 -0.77834 -0.29341 0.79024 -1.90486
ALA_345 -5.95726 0.38462 3.05243 -0.0224 0 0 2.63036 -2.44987 -0 -0 -1.65884 -0.40217 0 0 0 0 0 0.06403 0 0 0 -0.35402 0 1.8394 -0.60104 0.382 -3.09277
ARG_346 -6.57616 0.45002 6.28342 -0.64991 0.20735 0.3593 2.7889 -3.10913 -0 -0 -2.70046 0.33385 0 0 -0.15507 -0.48812 0 -0.04932 0.18751 2.54327 0 -0.16958 0 -1.2888 -0.57849 0.35366 -2.25776
LYS_347 -5.95906 0.37647 6.15368 -0.4726 0.13603 0.27445 2.6999 -2.65647 -0 -0 -2.40921 0.02757 0 0 0 0 0 0.30138 0.28525 2.04498 0 -0.12113 0 -1.5107 -0.35324 0.49563 -0.68708
PHE_348 -11.3148 1.75468 1.99006 -0.88332 0.06062 0.23309 2.69319 -2.69581 -0 -0 -1.74776 -0.15043 0 0 0 0 0 0.04157 0.09989 0 2.03842 -0.42988 0 1.0402 -0.08052 0.6548 -6.696
PHE_349 -10.4957 1.11838 2.71688 -0.5207 0.34584 0.23099 2.61066 -2.99465 -0 -0 -1.57562 -0.1618 0 0 0 0 0 0.0795 0.0007 0 3.15968 0.10249 0 1.0402 -0.05582 0.75886 -3.64005
GLN_350 -6.67771 0.41392 7.6859 -0.77427 0.06275 0.78565 4.08765 -3.55565 -0 -0 -3.69233 -0.69789 0 0 0 -1.47192 0 0.01949 0.15009 0 3.15591 -0.11313 0 -0.18838 -0.24966 0.6249 -0.4347
THR_351 -7.19929 0.48373 6.11817 -0.20164 0.11386 0.07354 3.09894 -3.16348 -0.0128 -0.12278 -3.42843 -0.12651 0 0 0 0 0 0.02203 0.00788 0.11483 0 0.01827 2.26808 -1.0874 -0.13428 0.43973 -2.71757
ILE_352 -9.85998 1.11013 4.52419 -0.50387 0.41688 0.09767 3.02416 -3.25627 -0.01545 -0.10467 -2.02865 0.17261 0 0 0 0 0 -0.03904 0.09845 0.49121 0 -0.43789 0 0.73287 0.04629 0.4474 -5.08397
ALA_353 -6.79722 0.52561 3.98069 -0.02227 0 0 2.95472 -2.97011 -0.02228 -0.15538 -2.46974 -0.36168 0 0 0 0 0 0.00869 0 0 0 -0.31167 0 1.8394 -0.21955 0.46429 -3.55652
GLU_354 -6.49458 0.397 7.89086 -0.2165 0.03111 0.30694 3.95702 -3.48911 -0.0128 -0.12278 -4.64482 -0.59177 0 0 0 -1.66353 0 0.04075 0.03443 0 3.12041 -0.15581 0 -2.7348 -0.45376 0.33419 -4.46753
LEU_355 -9.30153 0.69302 6.49492 -0.48022 0.19807 0.11261 3.90643 -3.75519 -0 -0 -4.03366 0.21831 0 0 0 0 0 0.11261 0.04924 0.31876 0 -0.30719 0 0.18072 -0.35069 0.36326 -5.58054
HIS_356 -10.9025 1.52645 7.92795 -0.41557 0.18841 0.35713 3.31513 -4.54025 -0 -0 -2.22726 -0.50226 0 0 -0.84536 0 0 0.13266 0.38408 0 2.80058 0.05489 0 -0.45461 -0.26655 0.60681 -2.86028
PHE_357 -7.54964 0.58307 2.84725 -0.70694 0.02169 0.19237 2.20245 -2.57181 -0 -0 -1.10902 -0.08811 0 0 0 0 0 -0.00725 0.3091 0 1.89554 -0.27347 0 1.0402 -0.02066 0.64709 -2.58815
GLU_358 -4.40948 0.11132 5.43038 -0.37225 0.14203 0.46026 2.55188 -2.48978 -0.02287 -0.19967 -2.84781 -0.54169 0 0 -0.79288 0 0 -0.00652 0.02823 0 3.4391 -0.11668 0 -2.7348 -0.03495 0.73951 -1.6667
SER_359 -4.89153 0.33187 4.5217 -0.03648 0.00015 0.04732 2.83566 -2.3312 -0 -0 -2.54178 -0.62052 0 0 -1.43801 0 0 0.00209 0.08996 0.47882 0 0.03128 1.78086 -0.77834 0.30944 0.83445 -1.37425
GLY_360 -5.41453 0.91531 3.78113 -6e-05 0 0 2.52911 -2.42637 -0.01106 -0.04254 -1.89358 -0.36132 0 0 0 0 0 -0.16736 0 0 0 -1.51791 0 0.83697 0.03301 0.51324 -3.22598
TYR_361 -8.57947 1.06672 4.7771 -0.70223 0.09505 0.40634 2.35345 -2.8644 -0.03595 -0.26683 -0.73872 -0.0356 0 0 -0.83742 0 0 0.01858 0.2558 0 1.98973 -0.32521 0.03365 1.2797 -0.06592 1.31688 -0.85877
PRO_362 -7.03333 0.74692 2.741 -0.18062 0.00113 0.1224 1.04664 -1.41948 -0 -0 -1.04337 0.12426 0 0 -0.84536 0 0 0.08171 0.00601 0.34144 0 -0.81641 0 -2.4119 0.1723 1.64411 -6.72256
TYR_363 -10.0113 1.61278 4.7279 -0.56317 0.15721 0.29011 4.07394 -3.25477 -0.02613 -0.19876 -4.11977 -0.19524 0 0 0 -0.53601 0 0.0304 0.18788 0 3.63522 -0.02763 0.0071 1.2797 -0.37938 1.15235 -2.15757
ILE_364 -8.58458 1.55492 2.33906 -0.59768 0.36209 0.11585 2.51385 -2.44125 -0.02099 -0.14506 -2.09693 0.21641 0 0 0 0 0 0.07777 0.11818 1.16346 0 -0.73053 0 0.73287 -0.408 1.32529 -4.50526
LEU_365 -8.12933 0.8864 2.68692 -0.56036 0.19169 0.134 2.43234 -2.51572 -0.0133 -0.05 -3.06026 0.2741 0 0 0 0 0 -0.05555 0.0574 0.57182 0 -0.3826 0 0.18072 -0.21921 0.94982 -6.62111
PHE_366 -11.3177 0.9906 3.96987 -0.55466 0.06252 0.30098 2.79251 -3.35905 -0.00444 -0.02974 -2.38898 -0.02452 0 0 0 0 0 0.2544 0.09106 0 3.15113 -0.05362 0 1.0402 0.15635 0.83676 -4.08628
ASP_367 -6.61208 0.32755 8.5364 -0.22094 0.00498 0.72832 4.11119 -3.69654 -0.01474 -0.13414 -5.56261 0.07861 0 0 0 -1.48742 0 -0.00906 0.07768 0 4.02542 0.21576 0 -2.3716 0.39246 1.06443 -0.54631
ASP_368 -6.25971 0.43573 8.67928 -0.1165 0.00812 0.36428 2.87103 -3.67518 -0.06238 -0.3906 -4.43943 -0.3952 0 0 -0.9733 0 0 0.19087 0.06245 0 2.31784 -0.31844 0 -2.3716 0.03582 0.71187 -3.32508
THR_369 -5.68847 0.27891 5.21506 -0.19381 0.11107 0.07216 1.7476 -2.64837 -0.02628 -0.1799 -1.31019 -0.52323 0 0 0 0 0 -0.0148 0.00482 0.07434 0 0.01538 2.35271 -1.0874 -0.12953 0.37764 -1.55227
VAL_370 -9.17386 1.19459 4.51595 -0.32561 0.27391 0.07177 3.10536 -3.27239 -0 -0 -2.0235 -0.00403 0 0 0 0 0 -0.06481 0.11733 0.0314 0 -0.33706 0 1.9342 0.04555 0.62208 -3.28912
ASN_371 -6.58433 0.29755 7.03297 -0.22751 0.02527 0.32682 3.59245 -3.34968 -0.01647 -0.14989 -3.35439 -0.37421 0 0 -2.2919 0 0 0.33355 0.00322 0 2.71835 0.09554 0 -0.93687 0.0068 0.99442 -1.85832
ARG_372 -4.82853 0.21201 7.30658 -0.70914 0.17782 0.44423 2.73323 -3.1279 -0.01638 -0.1135 -4.86946 0.35792 0 0 0 -1.66668 0 -0.02182 0.73311 1.43949 0 -0.06803 0 -1.2888 -0.18658 0.83522 -2.65719
ARG_373 -8.22992 0.76595 8.97847 -0.92292 0.53675 0.60114 3.32215 -4.18485 -0.02525 -0.16407 -2.01331 0.49321 0 0 -0.20566 -0.02767 0 -0.04078 0.66402 2.7243 0 -0.13821 0 -1.2888 -0.3098 0.71207 1.24681
ASN_374 -6.66079 0.59481 7.17099 -0.2587 0.0203 0.48148 3.57665 -3.42115 -0.03491 -0.28594 -2.20105 -0.54243 0 0 -0.44732 -0.69748 0 -0.05161 0.11248 0 2.78314 0.03585 0 -0.93687 -0.24018 0.60437 -0.39835
ALA_375 -5.24334 0.7187 1.88307 -0.02466 0.00021 0 1.25135 -1.73271 -0 -0 -0.9939 -0.37306 0 0 0 0 0 0.08739 0 0 0 0.04785 0 1.8394 -0.1728 0.31901 -2.3935
HIS_376 -6.89734 0.72409 5.40893 -0.41568 0.00341 0.19965 1.87813 -2.64857 -0.03625 -0.30278 -0.94445 -0.58879 0 0 -0.44732 0 0 -0.02546 1.0855 0 3.58397 -0.03593 0 -0.45461 -0.11389 0.30222 0.27484
LYS_377 -3.40622 0.41697 3.67853 -0.48196 0.13978 0.26631 1.07856 -1.60503 -0.01937 -0.13313 -0.33128 0.44411 0 0 0 0 0 -0.037 0.02917 1.76671 0 0.72188 0 -1.5107 0.5676 0.26981 1.85474
ASN_378 -3.85823 0.65211 3.20301 -0.20002 0.02186 0.35675 1.2895 -1.57978 -0 -0 0.10331 -0.98085 0 0 0 0 0 0.0072 0.26244 0 2.0768 -0.9886 0 -0.93687 1.26672 0.34515 1.0405
ARG_379 -6.8952 0.57883 7.63049 -0.60321 0.1784 0.37221 2.5627 -3.49836 -0.03524 -0.29518 -3.71768 0.70465 0 0 0 -1.48742 0 0.0783 0.40649 1.31801 0 0.11796 0 -1.2888 2.008 0.92885 -0.9362
ILE_380 -8.97525 1.51392 2.62301 -0.50529 0.42774 0.11616 1.77467 -2.4362 -0.01731 -0.15725 -0.43993 0.1911 0 0 -2.2919 0 0 -0.08545 0.06912 0.39652 0 -0.49013 0 0.73287 1.08388 1.12577 -5.34395
VAL_381 -5.80401 0.89513 0.80673 -0.30171 0.23201 0.07052 1.07847 -1.53239 -0.0158 -0.12204 0.31402 -0.53505 0 0 0 0 0 0.00195 0.01263 0.27247 0 -0.49486 0 1.9342 -0.19817 0.63171 -2.75418
MET_382 -8.80768 0.67814 2.23815 -0.5319 0.27922 0.06231 0.5949 -1.99197 -0.00517 -0.03788 0.12084 0.37909 0 0 0 0 0 -0.01985 0.23079 1.90996 0 0.1767 0 0.60916 0.39326 0.34381 -3.3781
SER_383 -5.64331 0.45434 3.30199 -0.0193 0 0.04675 1.91872 -1.99809 -0.00241 -0.04401 -0.09254 -0.54994 0 0 0 0 0 0.01789 0.00262 0.12661 0 -0.56201 0.60022 -0.77834 0.43462 0.36181 -2.42438
ASN_384 -9.44155 1.14636 7.1137 -0.17403 0.04913 0.25518 3.50082 -3.61544 -0.00693 -0.07387 -1.51049 -0.5052 0 0 -0.31796 0 0 -0.02885 0.01129 0 2.05184 -0.18805 0 -0.93687 0.13419 1.18118 -1.35554
LEU_385 -7.82232 1.61411 1.96939 -0.58937 0.4597 0.15918 1.38393 -2.41926 -0 -0 -0.52379 0.31489 0 0 -0.31796 0 0 -0.00066 0.56391 0.1718 0 -0.13641 0 0.18072 -0.21788 1.60953 -3.60052
CYS_386 -6.06799 1.21974 4.34139 -0.04979 0.01081 0.02179 1.72877 -2.00602 -0 -0 -0.12075 -0.35629 0 0 0 0 0 0.08028 0.00903 0.50643 0 -0.01265 0 3.6196 -0.18673 1.11292 3.85055
SER_387 -5.3951 0.44586 5.16831 -0.02908 0.01626 0.02906 1.94997 -2.48243 -0.04536 -0.32137 -1.46888 0.00418 0 0 -0.56774 0 0 0.01159 0.0042 0.07693 0 0.37367 0.64121 -0.77834 0.60669 0.76678 -0.99358
GLU_388 -8.63849 1.23364 7.46807 -0.31936 0.06441 0.43254 2.55804 -3.52552 -0.00242 -0.02646 -1.9808 -0.32961 0 0 0 0 0 -0.02386 0.08774 0 5.44984 -0.21729 0 -2.7348 0.46894 0.55614 0.52076
ILE_389 -9.57157 1.85426 2.58949 -0.6483 0.55424 0.12618 1.77506 -2.33329 -0.00517 -0.03788 -0.3818 0.41906 0 0 0 0 0 -0.04775 0.03771 0.9087 0 -0.63959 0 0.73287 -0.35976 1.03115 -3.99638
VAL_390 -7.57866 1.45109 1.3905 -0.28824 0.18626 0.07187 1.48672 -1.95562 -0.04875 -0.33725 -0.43388 -0.81309 0 0 -0.95023 0 0 0.08818 0.0173 0.18064 0 0.07586 0 1.9342 0.244 1.50548 -3.77359
GLN_391 -7.99679 1.91384 3.70822 -0.27301 0.05353 0.24368 0.88773 -2.40408 -0.07369 -0.65125 -0.45442 -0.74336 0 0 0 -0.74347 0 0.13634 0.09765 0 3.21441 -0.11061 0 -0.18838 0.43452 1.43725 -1.51188
PRO_392 -6.02691 1.54791 2.9986 -0.19016 0.00428 0.13791 1.12699 -1.23554 -0.00447 -0.08322 -0.98726 0.04079 0 0 0 0 0 -0.00826 0.02263 0.63208 0 -1.00438 0 -2.4119 -0.37907 1.05018 -4.76979
SER_393 -4.02185 0.39848 3.76276 -0.02344 0 0.05677 1.60359 -1.65823 -0.03413 -0.36142 -1.46413 -0.08051 0 0 0 -0.56658 0 0.04254 0.03212 0.10143 0 -0.48274 0.60503 -0.77834 -0.44516 0.699 -2.61479
LEU_394 -5.57852 0.6488 4.18466 -0.46312 0.23273 0.08763 1.99634 -2.09367 -0.02604 -0.29115 -1.41059 0.06512 0 0 0 0 0 -0.00925 0.07924 0.67853 0 -0.07016 0 0.18072 -0.15455 1.01141 -0.93186
PRO_395 -3.77122 0.50179 2.32573 -0.18934 0.00225 0.13389 0.68221 -0.96872 -0 -0 -1.25748 0.05045 0 0 0 0 0 0.01306 0.00174 0.47657 0 -0.88639 0 -2.4119 -0.25298 0.88409 -4.66625
SER_396 -4.52629 0.13909 4.75643 -0.01918 0 0.01698 2.11869 -2.07654 -0.03405 -0.42269 -2.3658 0.16088 0 0 -1.24731 0 0 -0.00347 0 0.86159 0 -0.26625 0.60822 -0.77834 -0.16303 0.35262 -2.88844
GLU_397 -5.77102 0.35815 7.04482 -0.23472 0.03497 0.23055 3.48289 -2.76669 -0.00598 -0.04344 -5.33994 -0.17763 0 0 0 -0.46548 0 0.17717 0.04552 0 3.45391 -0.14298 0 -2.7348 0.17231 0.28371 -2.39868
PHE_398 -9.06873 0.58617 2.36731 -0.63167 0.06695 0.33162 0.59827 -2.04333 -0 -0 -0.75877 0.23218 0 0 0 0 0 0.25233 0.00041 0 1.91877 -0.34182 0 1.0402 -0.06143 0.52444 -4.9871
TYR_399 -7.00337 0.67291 5.42544 -0.52661 0.01515 0.21686 2.28953 -2.69778 -7e-05 -0.00234 -2.72726 -0.04291 0 0 0 0 0 0.05279 0.03553 0 2.19664 0.03456 0.00401 1.2797 -0.22378 0.69733 -0.30369
SER_400 -3.77267 0.51983 3.51208 -0.02487 4e-05 0.02355 1.29866 -1.66487 -0.02733 -0.19499 -0.69269 -0.43878 0 0 0 -0.55446 0 -0.11446 0.00307 0.86237 0 0.10385 0.60661 -0.77834 -0.16002 0.47505 -1.01838
ASP_401 -5.08595 0.79161 5.74864 -0.2628 0.09248 0.89867 2.38153 -2.47213 -0 -0 -3.25105 -1.51602 0 0 -0.63272 -0.43953 0 -0.05853 0.01822 0 2.24357 -0.52744 0 -2.3716 -0.26985 0.46195 -4.25096
LEU_402 -5.62508 0.9583 3.09261 -0.52729 0.27152 0.15821 1.68152 -2.02169 -0 -0 -1.76661 -0.05399 0 0 0 0 0 0.18642 0.32472 0.09741 0 1.03591 0 0.18072 0.34211 0.66198 -1.00322
THR_403 -5.71794 0.6071 5.50172 -0.16198 0.07123 0.05588 3.21638 -2.70014 -0.00598 -0.04344 -4.71215 0.16575 0 0 -0.63272 -0.43953 0 -0.00835 0.00045 0.1125 0 0.05628 2.36129 -1.0874 0.42682 0.79566 -2.13857
PHE_404 -7.85602 0.6017 1.38171 -0.53427 0.02339 0.19918 1.40009 -1.60901 -7e-05 -0.00234 -0.48682 0.16228 0 0 0 0 0 -0.02748 0.22515 0 3.01902 0.10852 0 1.0402 -0.39261 0.58533 -2.16204
LYS_405 -6.41875 0.48292 5.53256 -0.40714 0.04857 0.19974 1.75471 -2.20904 -0.01701 -0.06018 -2.29133 -0.065 0 0 0 -0.46548 0 0.14358 0.12695 2.27363 0 -0.09166 0 -1.5107 -0.17623 0.58666 -2.56318
LYS_406 -5.03491 0.23578 5.27624 -0.30703 0.03615 0.16106 2.15354 -2.16528 -0.02157 -0.07349 -2.31723 -0.32218 0 0 0 0 0 -0.00684 0.08079 2.25668 0 0.00599 0 -1.5107 0.09447 0.67157 -0.78697
VAL_407 -4.94129 0.40663 1.59347 -0.27319 0.14626 0.05613 0.91103 -1.42945 -0 -0 -1.04975 -0.26065 0 0 0 0 0 -0.05239 0.00178 0.20988 0 -0.6787 0 1.9342 -0.23608 0.40427 -3.25786
GLY_408 -4.01867 0.34179 3.58471 -0.00025 0 0 1.65092 -1.89638 -0.01297 -0.09873 -1.08598 -0.15013 0 0 -0.70087 0 0 -0.07845 0 0 0 -1.27614 0 0.83697 0.07059 0.42939 -2.40422
SER_409 -4.64932 0.32935 4.91195 -0.0336 0.00357 0.06373 2.6364 -2.29688 -0.02465 -0.21144 -1.96851 -0.69527 0 0 0 0 0 -0.05822 0.00071 0.0751 0 -0.05411 0.60706 -0.77834 0.77771 0.34346 -1.02129
ASP_410 -6.89191 0.86885 8.19984 -0.07837 0.0067 0.21883 2.70475 -3.4931 -0.07073 -0.41466 -4.86729 -0.10773 0 0 -0.79899 0 0 0.23367 0.32944 0 2.07931 -0.05865 0 -2.3716 0.63638 0.3423 -3.53296
ILE_411 -7.76118 1.46087 3.42911 -0.5771 0.40351 0.09551 2.50171 -2.39436 -0 -0 -3.0031 0.40991 0 0 0 0 0 0.07136 0.02909 1.34598 0 -0.27953 0 0.73287 0.1045 0.95553 -2.47533
SER_412 -4.14577 0.89174 1.69842 -0.02637 0 0.06185 0.54173 -1.20801 -0.06019 -0.51082 -0.63332 -0.40351 0 0 0 0 0 0.12487 0.00446 0.06879 0 -0.53817 0.6011 -0.77834 -0.13038 0.9624 -3.47952
CYS:disulfide_413 -5.4151 0.51051 2.81792 -0.07139 0.05146 0.08104 1.27979 -1.70611 -0.03392 -0.2535 -0.68025 -0.24498 0 0 0 0 0.2669 0.01468 0.01932 1.34422 0 -0.07081 0 3.6196 0.16329 1.30436 2.99703
ASN_414 -6.09531 0.4901 4.33565 -0.19888 0.01946 0.32562 1.75937 -2.4194 -0.03387 -0.26853 -1.24744 -0.709 0 0 0 -0.66423 0 0.1508 0.00668 0 2.79329 -0.25214 0 -0.93687 0.34429 1.24552 -1.35489
LEU_415 -6.62528 1.14619 1.74661 -0.5036 0.42231 0.09603 1.46145 -2.04967 -0.0019 -0.01838 -2.43479 0.19145 0 0 0 0 0 0.07089 0.08536 0.5857 0 -0.07529 0 0.18072 0.1202 0.87764 -4.72436
GLY_416 -4.09422 0.21772 2.58694 -0.00228 0 0 1.95411 -1.79389 -0 -0 -2.23854 -0.39736 0 0 0 0 0 -0.09224 0 0 0 -0.95743 0 0.83697 0.30194 0.59892 -3.07937
SER_417 -6.31562 0.49886 4.68816 -0.03168 0 0.07212 2.41614 -2.58331 -0 -0 -2.08153 0.01171 0 0 0 0 0 -0.00914 0.04902 0.17231 0 -0.43258 0.6337 -0.77834 0.1642 0.38638 -3.13959
LEU_418 -8.38764 0.6162 2.5188 -0.4655 0.11986 0.09251 2.81737 -2.51485 -0 -0 -2.79811 0.19885 0 0 0 0 0 -0.03376 0.05285 0.59513 0 -0.34764 0 0.18072 -0.24838 0.52815 -7.07542
ASN_419 -8.81996 0.40402 7.61951 -0.30577 0.0755 0.52994 4.2806 -3.87143 -0.03518 -0.20528 -4.21727 -0.72127 0 0 -0.85059 -0.93281 0 -0.06566 0.00661 0 1.7755 -0.56565 0 -0.93687 -0.23757 0.6503 -6.42331
ILE_420 -9.42728 1.02483 3.49121 -0.51528 0.42377 0.1015 2.70166 -2.90536 -0 -0 -2.07099 0.07379 0 0 0 0 0 -0.02539 0.03897 0.50201 0 -0.45672 0 0.73287 -0.05286 0.66748 -5.69579
ALA_421 -5.49359 0.7121 2.84834 -0.02302 0 0 1.22363 -2.14637 -0.02423 -0.11829 0.30788 -0.36935 0 0 0 0 0 -0.0219 0 0 0 -0.3551 0 1.8394 -0.2355 0.47573 -1.38026
ARG_422 -7.16755 0.64123 7.87135 -0.64783 0.16698 0.35148 2.40784 -3.28392 -0.05828 -0.35822 -1.89886 0.29084 0 0 -0.40593 -0.78229 0 -0.0447 0.21772 2.34105 0 -0.11063 0 -1.2888 -0.20894 0.54696 -1.42049
ALA_423 -4.93964 0.47248 3.43447 -0.0209 0 0 2.46195 -2.32397 -6e-05 -0.00142 -1.64336 -0.36622 0 0 0 0 0 0.10803 0 0 0 -0.33722 0 1.8394 -0.2543 0.51753 -1.05323
MET_424 -7.84597 1.27393 2.95354 -0.78554 0.33104 0.2465 2.01759 -2.0595 -0.01782 -0.08515 -1.32317 -0.07766 0 0 0 0 0 -0.10955 0.73263 0.86673 0 0.04688 0 0.60916 -0.39969 0.5546 -3.07147
GLU_425 -4.767 0.31791 5.3869 -0.21184 0.02269 0.28776 2.12025 -2.37558 -0 -0 -2.60052 -0.58984 0 0 0 -0.78229 0 -0.05077 0.0051 0 3.17942 -0.3283 0 -2.7348 -0.45577 0.5672 -3.00951
SER_426 -4.48668 0.34698 5.87742 -0.03212 0.00092 0.06005 3.04304 -2.63177 -0.03763 -0.26118 -2.78706 -0.86084 0 0 0 0 0 -0.06304 0.01223 0.0826 0 -0.21387 0.60123 -0.77834 -0.07655 0.29785 -1.90679
GLY_427 -3.60203 0.44106 3.75371 -4e-05 0 0 2.28418 -1.99053 -0 -0 -1.93574 -0.40997 0 0 0 0 0 -0.12442 0 0 0 0.4207 0 0.83697 0.46688 0.24287 0.38365
SER_428 -2.30605 0.12773 2.99673 -0.02952 0.0003 0.04906 0.87742 -1.43426 -0 -0 -0.15742 -1.03722 0 0 0 0 0 0.04697 7e-05 0.2013 0 -0.26909 0.61799 -0.77834 -0.16601 0.22011 -1.04021
GLU_429 -5.63419 0.58075 7.43213 -0.20428 0.03775 0.30188 3.62476 -3.24536 -0.08103 -0.55167 -3.83901 -0.59871 0 0 0 -0.39517 0 0.07398 0.01204 0 3.10963 -0.10852 0 -2.7348 -0.24521 0.46863 -1.99642
LEU_430 -7.93846 0.85067 3.48143 -0.6167 0.0982 0.19692 2.57613 -2.73884 -0.00284 -0.02787 -1.86063 0.05792 0 0 0 0 0 -0.01956 0.0357 0.84651 0 -0.18458 0 0.18072 0.12406 0.76346 -4.17776
ALA_431 -5.15006 0.3187 4.56074 -0.02198 0 0 2.12418 -2.65341 -0 -0 -2.13878 -0.34983 0 0 0 0 0 -0.05581 0 0 0 -0.33935 0 1.8394 -0.19298 0.55578 -1.50339
GLU_432 -5.23315 0.27016 5.96271 -0.34181 0.06027 0.36685 2.45157 -2.71463 -0.05158 -0.32373 -2.38038 -0.62074 0 0 0 0 0 -0.03476 0.00672 0 4.44153 -0.22239 0 -2.7348 -0.30488 0.24003 -1.163
LEU_433 -8.94256 0.99318 4.63748 -0.49408 0.22958 0.11205 3.04115 -3.10159 -0 -0 -2.50556 0.24042 0 0 0 0 0 -0.03979 0.08258 0.30247 0 -0.27939 0 0.18072 -0.26085 0.27297 -5.53125
ILE_434 -10.4568 1.58299 3.06503 -0.53071 0.46695 0.10233 2.72415 -3.19331 -0.00902 -0.061 -1.77845 0.07293 0 0 0 0 0 -0.06979 0.19423 0.49763 0 -0.47415 0 0.73287 -0.13668 0.63911 -6.63167
GLN_435 -6.66929 0.44725 6.65431 -0.29581 0.03614 0.27454 3.54024 -3.28896 -0.00284 -0.02787 -3.72705 -0.21934 0 0 0 -0.76724 0 0.07077 0.07113 0 3.50219 -0.03222 0 -0.18838 -0.04187 0.65561 -0.0087
LEU_436 -8.57568 0.47678 5.30468 -0.46858 0.13508 0.11139 2.92423 -3.16178 -0 -0 -3.45306 0.19389 0 0 0 0 0 0.00222 0.09594 0.37642 0 -0.27357 0 0.18072 -0.22039 0.50869 -5.84303
ALA_437 -6.6589 0.76627 3.55411 -0.02147 0 0 2.82143 -2.8383 -0 -0 -2.55818 -0.33847 0 0 0 0 0 0.10167 0 0 0 -0.20416 0 1.8394 -0.31371 0.48381 -3.3665
ILE_438 -8.99172 0.99251 3.57043 -0.55093 0.44821 0.11455 3.0265 -3.03378 -0 -0 -2.40641 -0.07817 0 0 0 0 0 -0.02014 0.03337 0.57546 0 -0.47296 0 0.73287 -0.16677 0.80276 -5.42422
GLU_439 -6.74352 0.45887 7.40783 -0.35518 0.06186 0.42701 3.63341 -3.38968 -0 -0 -4.77107 -0.68411 0 0 0 -0.68088 0 -0.03188 0.1029 0 3.46382 -0.24628 0 -2.7348 -0.28969 0.8036 -3.56777
SER_440 -6.58818 0.9243 5.86337 -0.03125 1e-05 0.02164 3.4038 -3.11535 -0.01018 -0.07557 -3.14933 -0.00828 0 0 0 0 0 -0.00461 0.00864 0.53975 0 0.33638 1.74705 -0.77834 -0.21474 0.42172 -0.70916
LEU_441 -9.6431 0.8768 5.08597 -0.47981 0.29627 0.11369 2.72938 -3.61026 -0 -0 -1.93809 0.22695 0 0 0 0 0 0.07791 0.09862 0.31441 0 -0.3081 0 0.18072 -0.08106 0.64332 -5.41635
ASP_442 -7.60665 0.51093 8.72669 -0.20281 0 0.66089 4.13662 -4.03074 -0.01252 -0.09754 -4.97093 -0.17249 0 0 0 -1.59231 0 0.00801 0.00475 0 3.16268 0.295 0 -2.3716 -0.19194 0.60786 -3.13609
LEU_443 -7.71862 0.89769 5.58094 -0.46868 0.18431 0.10918 2.83846 -3.12243 -0 -0 -2.52003 0.21578 0 0 0 0 0 0.05631 0.46978 0.36301 0 -0.26533 0 0.18072 -0.18016 0.54735 -2.83173
VAL_444 -8.02058 0.90117 4.28627 -0.32308 0.35621 0.07417 2.88466 -2.95367 -0 -0 -2.56201 -0.15935 0 0 0 0 0 -0.06272 0.01595 0.06125 0 -0.32417 0 1.9342 -0.19432 0.60345 -3.48256
SER_445 -5.80035 0.25007 6.33908 -0.02388 0 0.0232 3.0123 -3.02347 -0 -0 -1.63668 -0.33968 0 0 -0.87798 -0.66423 0 0.07666 0.02404 0.55361 0 0.27015 0.61357 -0.77834 -0.13482 0.3911 -1.72565
ARG_446 -5.49745 0.20177 6.32309 -0.64232 0.13646 0.36131 2.04827 -2.78073 -0 -0 -2.58565 0.1813 0 0 0 -0.68257 0 0.04858 0.10279 2.50779 0 -0.10194 0 -1.2888 -0.31658 0.41499 -1.5697
ILE_447 -4.45006 0.27183 3.00032 -0.49902 0.35351 0.10242 1.5191 -1.71079 -0 -0 -0.81374 -0.00867 0 0 0 0 0 -0.04896 0.02575 0.59441 0 -0.49707 0 0.73287 -0.19466 0.47583 -1.14692
SER_448 -3.53804 0.09313 3.98918 -0.03207 5e-05 0.05358 1.65311 -1.86494 -0.02361 -0.22921 -0.68472 -0.95882 0 0 0 0 0 -0.05347 0.00011 0.76377 0 0.06702 0.69986 -0.77834 -0.25044 0.37327 -0.72056
SER_449 -2.02799 0.13727 2.1705 -0.03011 0.00105 0.05508 0.54439 -1.04818 -0.00189 -0.00845 0.39077 -0.83781 0 0 0 0 0 -0.06418 0.01029 0.06187 0 -0.28079 0.6042 -0.77834 0.09763 0.19655 -0.80812
LEU_450 -6.29943 0.51546 2.13795 -0.62844 0.41251 0.14217 1.18507 -1.72291 -0 -0 -1.03546 0.14293 0 0 0 0 0 -0.00148 0.02294 2.54711 0 -0.179 0 0.18072 0.5955 0.31604 -1.66833
GLU_451 -3.80274 0.20879 3.94885 -0.22494 0.02924 0.32158 1.66784 -1.7547 -0 -0 -0.72949 -0.60902 0 0 0 -0.69489 0 -0.03618 0.04448 0 3.24381 -0.34368 0 -2.7348 -0.14494 9.42023 7.80945
THR_452 -5.76015 0.6221 3.57326 -0.11969 0.09237 0.07008 1.22615 -1.97941 -4e-05 -0.0002 -0.32088 -0.11313 0 0 0 0 0 -0.02508 0.07556 0.08972 0 -0.06467 2.2588 -1.0874 -0.58802 14.6 12.5494
ALA_453 -5.00911 0.85878 3.39985 -0.02909 0.02086 0 3.02055 -2.19346 -0.00294 -0.02768 -2.7973 -0.49917 0 0 0 0 0 0.12195 0 0 0 -0.2168 0 1.8394 0.02812 6.26994 4.78391
PRO_454 -6.04634 0.87777 3.14571 -0.06962 0.00011 0.04325 1.57907 -1.57804 -0.00832 -0.08513 -1.12842 0.60091 0 0 0 0 0 -0.13105 0.01075 0.1617 0 -0.76495 0 -2.4119 0.55626 1.22304 -4.0252
SER_455 -6.61509 0.50703 6.75174 -0.02315 0 0.02113 3.14508 -3.30398 -0.01114 -0.15862 -3.17372 -0.32426 0 0 0 0 0 0.01041 0.00405 0.47878 0 0.30839 0.8431 -0.77834 0.30648 0.68519 -1.32692
ILE_456 -8.62243 1.19088 4.32988 -0.49198 0.37338 0.10088 2.49396 -2.97149 -0.01622 -0.16669 -1.62998 -0.1489 0 0 0 0 0 -0.05728 0.01963 0.71109 0 -0.45917 0 0.73287 -0.00191 0.59364 -4.01984
LYS_457 -5.77791 0.26278 5.97436 -0.41025 0.06243 0.20975 2.6521 -2.72926 -0.00747 -0.08508 -2.15284 -0.0959 0 0 0 0 0 0.026 0.10228 1.85191 0 0.05313 0 -1.5107 -0.00086 0.42367 -1.15186
LYS_458 -6.86313 0.40453 8.48497 -0.41428 0.05816 0.2145 3.20768 -3.52531 -0.01846 -0.10994 -4.11139 -0.09437 0 0 0 0 0 -0.01106 0.1288 1.98388 0 0.06601 0 -1.5107 -0.06257 0.20501 -1.96766
GLY_459 -4.2054 0.2608 5.19539 -5e-05 0 0 2.54499 -2.59515 -0.03716 -0.16141 -2.86891 -0.42161 0 0 0 0 0 -0.0973 0 0 0 0.22029 0 0.83697 0.52133 0.13832 -0.6689
ASN_460 -5.33402 0.15993 7.0013 -0.30336 0.00386 0.5665 3.28851 -3.3075 -0.01796 -0.21785 -3.43998 -0.09152 0 0 -0.87798 0 0 0.00713 0.0014 0 2.41731 0.58137 0 -0.93687 0.94317 0.19179 0.63525
SER_461 -3.61485 0.10517 4.47809 -0.0314 0 0.07165 1.64593 -2.11948 -0 -0 -1.3108 -0.46595 0 0 0 0 0 -0.03868 0.00761 0.91595 0 0.31036 0.60008 -0.77834 0.3614 0.27308 0.40982
GLU_462 -6.09119 0.38776 7.49291 -0.20495 0.02257 0.27197 2.11752 -2.90308 -0.02344 -0.08691 -3.75985 -0.51171 0 0 0 0 0 -0.02067 0.16723 0 3.17733 -0.19058 0 -2.7348 -0.02523 0.38607 -2.52905
ASN_463 -5.64572 0.30713 5.81564 -0.18307 0.014 0.27892 2.826 -2.84387 -0.02605 -0.14958 -2.69498 -0.30352 0 0 0 0 0 -0.04918 0.00847 0 1.80331 0.03039 0 -0.93687 0.16208 0.5877 -0.9992
HIS_464 -6.93159 0.22676 7.29461 -0.47156 0.03613 0.57227 3.46481 -3.5298 -0.00357 -0.04178 -2.38231 -0.59949 0 0 -0.88586 0 0 -0.0272 0.00673 0 1.69255 -0.387 0 -0.45461 0.05672 0.55942 -1.80475
ALA_465 -4.12532 0.53227 2.32748 -0.02513 0.00018 0 1.06154 -1.77282 -0.00919 -0.12575 -0.64565 -0.24251 0 0 0 0 0 -0.06015 0 0 0 0.00803 0 1.8394 -0.56249 0.32282 -1.4773
LEU_466 -8.85109 1.06694 4.12351 -0.49399 0.27567 0.09976 2.60071 -3.03091 -0 -0 -1.84343 0.10295 0 0 0 0 0 0.50923 0.19137 0.67671 0 0.03856 0 0.18072 -0.39381 0.66224 -4.08487
GLY_467 -4.22378 0.37144 2.83748 -0.00045 0 0 1.88312 -1.93876 -0.00414 -0.01196 -1.56203 -0.34322 0 0 0 0 0 0.23454 0 0 0 1.37285 0 0.83697 2.24249 0.88864 2.5832
LEU_468 -8.592 0.7727 2.48454 -0.59003 0.27526 0.1449 2.6635 -2.63911 -0 -0 -1.97498 0.28436 0 0 0 0 0 -0.05202 0.02334 0.57366 0 -0.36758 0 0.18072 2.19784 0.51375 -4.10117
GLY_469 -4.24615 0.73421 3.40268 -0.00028 0 0 2.39832 -1.99359 -0.00414 -0.01196 -2.25611 -0.19695 0 0 0 0 0 -0.09257 0 0 0 -1.11575 0 0.83697 0.2501 0.39644 -1.89878
ALA_470 -4.94711 0.65408 1.29546 -0.02242 0 0 1.2248 -1.61194 -0.0272 -0.21035 -0.65749 -0.43928 0 0 0 0 0 0.00359 0 0 0 -0.52358 0 1.8394 0.24809 0.35771 -2.81625
MET_471 -10.4251 0.73935 5.62521 -0.36286 0.07204 0.17312 3.05626 -2.98356 -0.03384 -0.19708 -2.83004 -0.29109 0 0 0 0 0 -0.01286 0.03809 2.30802 0 0.00646 0 0.60916 0.09212 0.28918 -4.12737
ASN_472 -10.078 1.11843 8.0156 -0.33745 0.09111 0.66756 4.71147 -4.22543 -0.00861 -0.07512 -3.5654 -0.75942 0 0 -1.00353 -0.93281 0 -0.03538 0.52676 0 2.16601 -0.81253 0 -0.93687 -0.07835 0.65802 -4.89391
LEU_473 -8.80011 1.109 3.33432 -0.72324 0.3199 0.30036 2.35289 -2.68155 -0 -0 -1.69504 0.14337 0 0 0 0 0 -5e-05 0.06463 0.76279 0 -0.18669 0 0.18072 -0.11397 0.89422 -4.73847
HIS_474 -10.3888 0.74831 7.12099 -0.60878 0.26634 0.65772 3.8723 -3.97389 -0.05171 -0.27773 -3.44114 -0.73209 0 0 -1.39178 0 0 0.08173 0.37151 0 3.61107 0.11268 0 -0.45461 -0.05984 0.58693 -3.95075
GLY_475 -5.57329 0.55891 4.77672 -5e-05 0 0 2.32085 -2.77051 -0.0108 -0.06596 -2.80618 -0.42094 0 0 -0.63101 0 0 -0.04074 0 0 0 0.20947 0 0.83697 0.43756 0.3148 -2.86419
PHE_476 -11.1325 1.08658 4.62346 -0.9501 0.06325 0.33749 3.06225 -3.467 -0 -0 -2.69798 -0.07016 0 0 0 0 0 0.02974 0.52415 0 1.81906 -0.48059 0 1.0402 0.59942 0.39115 -5.22162
LEU_477 -10.8787 1.11769 4.63128 -0.47352 0.17713 0.10132 3.64948 -3.61461 -0 -0 -2.72713 0.25501 0 0 0 0 0 -0.00775 0.05268 0.62347 0 -0.22207 0 0.18072 -0.01639 0.60883 -6.54254
ALA_478 -6.22538 0.50844 3.90827 -0.02162 0 0 2.47573 -2.84619 -0 -0 -1.99792 -0.34311 0 0 0 0 0 -0.04509 0 0 0 -0.20019 0 1.8394 -0.26074 0.44517 -2.76322
THR_479 -5.02522 0.24382 5.21058 -0.20671 0.1569 0.0766 2.21506 -2.43602 -0.02718 -0.20582 -2.32211 -0.15194 0 0 0 0 0 -0.04255 0.00143 0.16294 0 0.1577 2.30739 -1.0874 -0.20452 0.30803 -0.86902
ASN_480 -6.11504 0.5974 4.388 -0.2272 0.04263 0.33349 2.22666 -2.54375 -0 -0 -2.27638 -0.45978 0 0 0 -0.74708 0 -0.04345 0.0116 0 2.49704 -0.65498 0 -0.93687 -0.30311 0.49064 -3.72017
ALA_481 -3.3163 0.46826 2.44022 -0.02796 0.01857 0 1.35605 -1.61477 -0.00754 -0.02634 -1.75581 -0.57035 0 0 0 0 0 -0.10237 0 0 0 0.31163 0 1.8394 -0.13887 0.67517 -0.451
ILE_482 -8.28313 0.90352 2.43685 -0.4938 0.37775 0.11442 1.82576 -2.41348 -0 -0 -1.39084 0.00696 0 0 0 0 0 -0.04128 0.63621 0.39147 0 -0.77798 0 0.73287 -0.08794 0.615 -5.44763
TYR_483 -6.70939 0.68083 4.18362 -0.66568 0.02332 0.06848 2.38348 -2.48985 -0.05542 -0.32127 -2.27862 -0.34169 0 0 0 0 0 0.12431 0.33058 0 2.17239 0.02436 0.05338 1.2797 -0.48875 0.57128 -1.45496
TYR_484 -10.3186 0.92721 2.94072 -0.94754 0.16576 0.47408 2.0668 -2.51325 -0.03626 -0.26226 -0.39869 -0.28311 0 0 -0.5778 0 0 -0.04367 0.33613 0 2.12691 -0.1555 0.00031 1.2797 -0.21817 0.66976 -4.76748
ASP_485 -5.39368 0.49694 5.78832 -0.12363 0.0772 0.38999 2.01827 -2.54746 -0 -0 -2.92419 -0.20935 0 0 -1.01244 0 0 -0.02947 0.02408 0 2.45305 -0.37372 0 -2.3716 -0.38492 0.89583 -3.2268
SER_486 -5.34161 0.42434 6.35722 -0.0399 1e-05 0.06966 3.81421 -3.05041 -0.02152 -0.16781 -3.43575 -0.1136 0 0 -0.84103 0 0 0.00096 0.00068 0.20068 0 -0.37989 1.77232 -0.77834 -0.71555 0.66405 -1.58128
LYS_487 -4.65071 0.17624 6.46054 -0.42391 0.05063 0.22022 2.40651 -2.66158 -0 -0 -2.80916 0.49038 0 0 0 -0.51536 0 0.0338 0.1486 2.23677 0 -0.05414 0 -1.5107 -0.5954 0.37974 -0.61755
GLU_488 -8.08031 0.8548 8.38866 -0.45937 0.21313 1.44065 3.42543 -3.69146 -0.03247 -0.1882 -4.32539 -2.84688 0 0 0 -0.51536 0 0.01279 0.03942 0 3.91773 -0.1805 0 -2.7348 -0.43977 0.48841 -4.71349
ALA_489 -6.82687 0.48664 3.54577 -0.02087 0 0 2.74671 -3.00964 -0.05674 -0.31586 -3.00628 -0.36376 0 0 -0.84103 0 0 0.05986 0 0 0 -0.33637 0 1.8394 -0.40312 0.39386 -6.10832
VAL_490 -7.07792 0.47884 4.70138 -0.3027 0.16381 0.06762 2.82445 -3.11167 -0.0016 -0.02464 -2.25493 -0.14489 0 0 0 0 0 -0.03122 0.02141 0.07387 0 -0.36741 0 1.9342 -0.25215 0.3393 -2.96425
ASP_491 -6.63128 0.45062 7.82684 -0.10374 0.00576 0.31326 3.40882 -3.59479 -0 -0 -4.49713 -0.3535 0 0 0 -0.38336 0 0.09837 0.05037 0 1.69165 0.16552 0 -2.3716 -0.17492 0.44364 -3.65547
PHE_492 -10.8787 1.89833 2.64052 -0.62922 0.0321 0.23123 2.80184 -2.96873 -0 -0 -3.52953 -0.07516 0 0 0 0 0 -0.01577 0.3744 0 2.72762 -0.03622 0 1.0402 -0.24977 0.60335 -6.03352
THR_493 -7.87417 0.6383 4.98178 -0.19897 0.09489 0.06981 3.46093 -3.22542 -0.00369 -0.02412 -3.24751 -0.03027 0 0 0 0 0 0.0055 0.09334 0.09901 0 -0.01121 2.24546 -1.0874 -0.06002 0.59559 -3.47816
ASN_494 -7.747 0.68222 6.72274 -0.15047 0.0026 0.20646 2.99962 -3.71275 -0.01818 -0.11418 -2.68781 -0.3284 0 0 0 0 0 0.01018 0.04626 0 1.74553 0.49008 0 -0.93687 0.61246 0.74498 -1.43254
ILE_495 -8.98985 0.76336 4.00141 -0.67671 0.56586 0.16341 2.89997 -2.93512 -0 -0 -3.2246 0.14488 0 0 0 0 0 -0.03324 0.04742 0.63134 0 -0.36966 0 0.73287 0.54556 1.07723 -4.65587
PHE_496 -9.42487 0.86531 3.12878 -0.83127 0.03206 0.29999 2.82379 -2.73319 -0 -0 -2.96782 -0.02569 0 0 0 0 0 -0.00874 0.00148 0 1.76766 -0.48889 0 1.0402 7e-05 0.78984 -5.7313
PHE_497 -10.7396 1.35172 2.3279 -0.75417 0.10938 0.35094 2.66611 -2.91656 -0 -0 -2.40463 0.04816 0 0 0 0 0 0.52967 0.10907 0 2.28381 0.06884 0 1.0402 -0.04353 0.9254 -5.04734
TYR_498 -11.5566 1.25014 5.55789 -0.81406 0.02584 0.26109 3.16089 -3.74999 -0 -0 -2.11098 -0.32723 0 0 0 0 0 -0.00914 0.04709 0 2.02514 -0.32806 0.01371 1.2797 -0.06203 0.92957 -4.40706
THR_499 -7.03776 0.32145 5.82511 -0.19794 0.09716 0.07001 3.08226 -3.04176 -0 -0 -3.45407 -0.00498 0 0 0 0 0 -0.01448 0.02525 0.06932 0 -0.00861 2.28454 -1.0874 0.06674 0.37767 -2.6275
VAL_500 -8.50456 1.24349 2.59942 -0.32198 0.27152 0.07464 3.14009 -2.79553 -0 -0 -2.54503 -0.24372 0 0 0 0 0 -0.06765 0.00308 0.07085 0 -0.3198 0 1.9342 -0.00197 0.46774 -4.99521
ALA_501 -6.02199 0.45399 3.92595 -0.02237 0 0 3.13009 -2.81885 -0 -0 -2.52867 -0.35626 0 0 0 0 0 0.12302 0 0 0 -0.35927 0 1.8394 -0.33927 0.46352 -2.51071
TYR_502 -9.91363 1.20014 4.97433 -0.93206 0.08565 0.30822 2.74832 -3.21022 -0 -0 -2.5336 -0.30782 0 0 0 0 0 0.00758 0.01401 0 1.73527 -0.47633 0.00223 1.2797 -0.18509 0.36209 -4.84121
HIS_503 -8.60534 0.72699 5.78872 -0.41183 0.0105 0.48283 2.63931 -3.51635 -0 -0 -2.3982 -0.2788 0 0 0 0 0 -0.01057 0.00019 0 2.06034 -0.05212 0 -0.45461 0.01089 0.3714 -3.63666
ALA_504 -6.38622 0.76306 3.5308 -0.02087 0 0 3.12449 -2.85266 -0 -0 -2.02884 -0.35433 0 0 0 0 0 0.07356 0 0 0 -0.13363 0 1.8394 -0.20862 0.29159 -2.36228
PHE_505 -9.35228 0.88901 2.75036 -0.62613 0.04566 0.28259 2.60163 -2.71292 -0 -0 -2.94732 -0.02999 0 0 0 0 0 0.31033 0.16819 0 2.21283 0.02362 0 1.0402 -0.15088 0.58268 -4.91241
SER_506 -5.33936 0.47453 5.65366 -0.02852 0 0.06536 2.82025 -2.81272 -0.01969 -0.13821 -2.16433 -0.52184 0 0 0 0 0 -0.00553 0.02084 0.85246 0 0.31651 0.60082 -0.77834 -0.00741 0.59208 -0.41945
ALA_507 -5.94717 0.62691 3.98431 -0.02139 0 0 2.77136 -2.71627 -0 -0 -2.33757 -0.33696 0 0 0 0 0 -0.00701 0 0 0 -0.171 0 1.8394 -0.08807 0.35669 -2.04676
SER_508 -7.26988 0.92788 6.30316 -0.02643 2e-05 0.02495 3.60743 -3.37529 -0 -0 -2.56301 -0.36983 0 0 0 0 0 0.08924 0.00338 0.60752 0 0.2566 0.60934 -0.77834 -0.24223 0.70956 -1.48593
ASN_509 -7.41545 0.4253 7.36371 -0.28353 0.00347 0.54774 3.65362 -3.6945 -0.05436 -0.40983 -2.57723 -0.18767 0 0 0 0 0 0.08488 0.01567 0 2.62682 0.59536 0 -0.93687 0.14693 0.65071 0.55476
LYS_510 -5.05831 0.22337 6.4139 -0.2956 0.02206 0.12582 3.17245 -2.86697 -0 -0 -3.3634 -0.01927 0 0 0 -0.76724 0 0.03091 0.01756 1.72762 0 0.001 0 -1.5107 0.05654 0.30115 -1.78909
LEU_511 -8.2019 0.6981 5.06557 -0.46398 0.15932 0.1078 2.96834 -3.18161 -7e-05 -0.00019 -2.52107 0.20324 0 0 0 0 0 0.04959 0.01022 0.40912 0 -0.26101 0 0.18072 -0.34779 0.44785 -4.67774
ALA_512 -6.65613 0.80415 4.55257 -0.02185 0 0 2.49383 -3.42204 -0.0214 -0.11896 -2.13601 -0.33832 0 0 0 0 0 -0.04975 0 0 0 -0.22925 0 1.8394 -0.3394 0.61019 -3.03297
LEU_513 -3.45141 0.20284 3.8332 -0.67757 0.18514 0.24855 1.36808 -1.76566 -0 -0 -1.32163 0.08661 0 0 0 0 0 -0.0262 0.01476 0.9178 0 -0.20623 0 0.18072 -0.26115 0.45837 -0.21378
GLU_514 -2.70921 0.12949 2.92221 -0.21873 0.03343 0.32338 0.91481 -1.34919 -0 -0 -0.44471 -0.55926 0 0 0 0 0 0.00085 0.01156 0 2.91707 -0.18033 0 -2.7348 -0.03863 0.40105 -0.58101
LEU_515 -4.14082 0.25069 3.04426 -0.52006 0.22171 0.14714 1.66824 -1.65149 -0 -0 -1.69819 0.1455 0 0 0 0 0 -0.0356 0.10124 0.29467 0 -0.0545 0 0.18072 0.03417 0.60458 -1.40774
GLY_516 -2.49364 0.19583 2.89992 -0.00034 0 0 1.46849 -1.58931 -7e-05 -0.00019 -1.49948 -0.17666 0 0 0 0 0 -0.09756 0 0 0 -1.528 0 0.83697 0.22063 0.4863 -1.27711
LYS_517 -4.61486 0.36322 2.89616 -0.51263 0.15848 0.38805 0.77472 -1.44592 -0 -0 -0.8225 0.55201 0 0 0 0 0 0.08597 0.09043 2.34409 0 -0.03229 0 -1.5107 0.07347 0.35562 -0.85669
PHE_518 -10.962 1.82946 4.5024 -0.97886 0.07759 0.57831 2.30867 -3.35456 -0.01522 -0.14892 -3.41917 0.21915 0 0 0 0 0 0.05041 0.04036 0 3.3123 0.02273 0 1.0402 -0.31199 0.57734 -4.63176
LYS_519 -4.97398 0.90603 6.93216 -0.44594 0.07869 0.24274 2.31912 -2.62987 -0.02345 -0.08693 -4.56241 0.58881 0 0 0 -0.83367 0 -0.06893 0.05893 1.97359 0 0.00232 0 -1.5107 -0.48542 0.68357 -1.83534
ASP_520 -4.96716 0.65627 6.7965 -0.11647 0.02146 0.37231 2.43922 -2.90583 -0.03515 -0.28983 -4.94775 -0.41051 0 0 0 -0.83367 0 0.06875 0.15384 0 2.43406 0.03719 0 -2.3716 -0.19223 0.69332 -3.39727
PHE_521 -11.2726 1.76909 4.52687 -1.05818 0.13006 0.43949 3.40699 -3.53728 -0.00952 -0.04296 -3.22012 -0.00066 0 0 0 0 0 0.04355 0.32647 0 1.79983 -0.4284 0 1.0402 0.22913 0.66248 -5.19558
GLU_522 -4.44929 0.42302 4.70426 -0.56516 0.25742 1.54568 0.61017 -2.32151 -0.02945 -0.21 -0.54081 -3.02608 0 0 0 0 0 -0.13383 0.02733 0 3.48873 -0.23911 0 -2.7348 -0.06003 0.47459 -2.77887
ASN_523 -3.76118 0.39252 4.23386 -0.19202 0.02468 0.30583 1.23484 -1.91732 -0.00544 -0.02357 -1.68779 -0.42356 0 0 0 0 0 -0.04761 0.03157 0 1.91007 -0.35159 0 -0.93687 -0.50096 0.24897 -1.46558
THR_524 -7.40315 0.75655 6.10259 -0.13384 0.05191 0.09273 4.48138 -3.39768 -0.00952 -0.04296 -4.00764 -0.30769 0 0 -0.1617 0 0 -0.02227 0.14219 0.04363 0 -0.45696 4.10529 -1.0874 -0.42506 0.42314 -1.25646
LYS_525 -7.30557 0.65629 7.91955 -0.30808 0.02605 0.15375 4.15114 -3.67135 -0.00328 -0.02509 -5.82049 -0.08805 0 0 0 0 0 -0.107 0.13847 1.83844 0 -0.02722 0 -1.5107 -0.3044 0.63614 -3.6514
PHE_526 -10.3727 1.36393 1.54979 -0.53331 0.04266 0.25034 1.97673 -2.4031 -0 -0 -0.83265 -0.09394 0 0 -0.1617 0 0 -0.03509 0.25934 0 2.87611 0.01451 0 1.0402 -0.22283 0.85801 -4.42374
ALA_527 -4.86113 0.48139 2.9011 -0.02264 0 0 1.68338 -2.24862 -0 -0 -0.70845 -0.34748 0 0 0 0 0 0.04589 0 0 0 -0.19453 0 1.8394 -0.25965 0.73963 -0.95173
ASP_528 -3.14127 0.17333 3.80033 -0.10719 0.00279 0.32691 1.53898 -1.80354 -0 -0 -0.35218 -0.52509 0 0 -0.57503 0 0 0.00562 0.0147 0 2.33 -0.28566 0 -2.3716 -0.40197 0.35154 -1.01934
GLY_529 -4.44337 0.38539 4.70619 -8e-05 0 0 3.00865 -2.47287 -0.01074 -0.03725 -2.88503 -0.38107 0 0 0 0 0 -0.16912 0 0 0 -1.5219 0 0.83697 -0.53483 0.26985 -3.24922
SER_530 -3.43233 0.19029 4.0851 -0.02813 0 0.04623 1.76014 -1.83164 -0 -0 0.08038 -1.06887 0 0 0 0 0 0.33924 0.02566 0.19098 0 -0.04165 0.60011 -0.77834 -0.71698 0.18714 -0.39266
TYR_531 -9.02915 1.25861 3.04766 -1.11168 0.19701 0.57557 1.98243 -2.37882 -0.01507 -0.10495 -0.29965 -0.25978 0 0 0 0 0 0.14295 0.03255 0 2.01501 -0.1733 0.04999 1.2797 -0.41987 0.49584 -2.71495
PHE_532 -11.251 1.78285 2.44462 -0.62459 0.03436 0.33641 3.33523 -2.82535 -0.00328 -0.02509 -3.04414 0.12588 0 0 0 0 0 0.00824 0.03686 0 2.05818 -0.07171 0 1.0402 -0.12909 0.89355 -5.87787
ASP_533 -5.28561 0.64054 8.25066 -0.21011 0.00046 0.68571 4.51175 -3.42732 -0.01423 -0.07876 -6.82578 -0.10066 0 0 0 -0.75689 0 1e-05 0.00481 0 3.38689 0.03345 0 -2.3716 -0.2036 0.73383 -1.02644
LYS_534 -5.18226 0.58919 5.04853 -0.57046 0.14022 0.27402 1.80812 -2.29958 -0.02419 -0.11541 -0.99551 0.19295 0 0 0 0 0 -0.10144 0.16818 2.96072 0 -0.0255 0 -1.5107 -0.47199 0.44848 0.33339
TYR_535 -10.387 1.22386 6.15548 -0.64915 0.05728 0.35521 3.59704 -3.64259 -0.03773 -0.28013 -3.26972 -0.18327 0 0 -0.71366 0 0 -0.0461 0.2055 0 2.31195 -0.11866 0.00193 1.2797 -0.1741 0.56938 -3.74474
THR_536 -5.89908 0.26482 5.48038 -0.19698 0.10477 0.07051 2.33615 -2.73693 -0.00921 -0.09701 -1.14309 -0.08634 0 0 0 0 0 0.01299 0.1035 0.0624 0 0.00973 2.26024 -1.0874 0.21681 0.52573 0.19197
LYS_537 -4.3601 0.55946 6.78835 -0.32314 0.03112 0.14084 3.51709 -2.90823 -0.02095 -0.1115 -7.06788 0.23668 0 0 0 -0.75689 0 -0.02031 0.18225 2.37374 0 -0.06632 0 -1.5107 0.06815 0.53507 -2.71329
VAL_538 -4.73208 0.83176 4.34431 -0.30814 0.13574 0.06663 2.82467 -2.37396 -0.01423 -0.07876 -2.25808 -0.07594 0 0 0 0 0 -0.05437 0.04121 0.16534 0 -0.15164 0 1.9342 -0.09893 0.84957 1.04729
ALA_539 -6.60994 1.26949 4.3495 -0.02578 0.00113 0 2.65487 -3.05956 -0 -0 -2.17064 -0.3917 0 0 0 0 0 -0.16422 0 0 0 -0.22102 0 1.8394 -0.20671 0.86682 -1.86835
SER_540 -3.65553 0.46019 4.38931 -0.03531 0 0.04336 1.69766 -2.03434 -0.00385 -0.0483 -1.93081 -0.53206 0 0 0 0 0 0.33563 0.00613 0.2019 0 -0.05209 1.73212 -0.77834 -0.38931 0.54703 -0.04661
ASP_541 -3.03378 0.43863 5.48961 -0.18678 0.00166 0.61012 2.69153 -2.35906 -0.02479 -0.15981 -2.95125 -0.20065 0 0 0 -0.56673 0 0.02208 0.02605 0 3.31144 0.25859 0 -2.3716 0.40819 0.54801 1.95146
PHE_542 -7.33563 1.22019 3.06881 -1.08589 0.15861 0.58957 1.73325 -2.42387 -0 -0 0.59053 0.22393 0 0 0 0 0 0.02208 0.15939 0 2.44846 0.33556 0 1.0402 0.66833 1.33743 2.75094
TRP_543 -9.40173 1.06398 3.58326 -1.33752 0.15616 0.55028 2.37878 -2.99211 -0.01428 -0.12344 -1.81495 -0.80696 0 0 0 0 0 -0.10753 0.77361 0 1.39836 0.01383 0 1.6906 -0.23706 1.64617 -3.58055
THR_544 -4.21264 0.36373 3.16076 -0.11867 0.06861 0.07501 1.25142 -1.90923 -0 -0 -0.35013 -0.54106 0 0 0 0 0 -0.01994 0.0025 0.03579 0 -0.45159 2.27287 -1.0874 -0.42878 0.96377 -0.92497
CYS_545 -5.89189 0.72511 2.26463 -0.05791 0 0.01682 0.73677 -1.23648 -0.00023 -0.00632 -0.58343 -0.25199 0 0 -0.63869 0 0 -0.0127 0.11293 0.21324 0 0.06595 0 3.6196 -0.33572 0.43671 -0.8236
LYS_546 -2.0158 0.10911 3.8169 -0.52121 0.2008 0.3272 1.1977 -1.45263 -0.00525 -0.01636 -3.27528 0.08876 0 0 0 -0.56673 0 -0.05127 0.16863 1.92748 0 -0.15569 0 -1.5107 -0.2656 0.31417 -1.68577
THR_547 -5.76851 0.5447 5.5318 -0.16411 0.06235 0.05836 3.04517 -2.60326 -0.00065 -0.0069 -3.29951 -0.02881 0 0 0 -0.38336 0 0.02379 0.02565 0.16698 0 -0.13495 2.353 -1.0874 -0.09711 0.44301 -1.31977
GLU_548 -2.85275 0.1761 3.19675 -0.44751 0.19507 1.39728 1.71626 -1.62079 -0.03393 -0.17913 -1.33824 -3.04232 0 0 0 0 0 -0.0198 0.02067 0 3.87986 -0.28708 0 -2.7348 -0.24618 0.39065 -1.82988
LYS_549 -3.95631 0.22093 3.53827 -0.29971 0.02214 0.13202 1.23262 -1.79926 -0.02868 -0.16277 -0.61722 -0.02141 0 0 0 0 0 -0.03696 0.00883 1.73185 0 -0.05758 0 -1.5107 -0.57993 0.21523 -1.96864
VAL_550 -9.46282 1.70086 3.32745 -0.29932 0.2023 0.06297 3.02673 -2.85213 -0 -0 -1.50184 -0.12437 0 0 0 0 0 -0.02864 0.04003 0.17444 0 -0.40341 0 1.9342 -0.28229 0.40619 -4.07966
GLN_551 -7.24327 0.44956 7.42915 -0.70433 0.05301 0.69277 3.52164 -3.46096 -0.00019 -0.00637 -4.62047 -0.75553 0 0 -0.63869 -0.77246 0 -0.0524 0.05702 0 2.85897 -0.12788 0 -0.18838 -0.13635 0.69411 -2.95108
ALA_552 -4.10272 0.25054 4.53756 -0.02206 0 0 2.35486 -2.45721 -0.00065 -0.0069 -2.4751 -0.34604 0 0 0 0 0 -0.0128 0 0 0 -0.25027 0 1.8394 -0.33592 0.6989 -0.32841
LEU_553 -7.80208 1.37977 3.62295 -0.69235 0.36688 0.25935 2.42956 -2.60908 -0 -0 -1.24137 0.12809 0 0 0 0 0 0.09445 0.10731 0.96629 0 -0.25223 0 0.18072 -0.27392 0.59489 -2.74077
PHE_554 -11.0813 1.44286 3.38512 -0.52165 0.01643 0.19409 2.9679 -3.04378 -0 -0 -2.9866 -0.09678 0 0 0 0 0 0.02458 0.15742 0 2.66636 0.06317 0 1.0402 -0.19648 0.5959 -5.37255
ASP_555 -4.73798 0.30555 6.94016 -0.10053 0.00299 0.29859 2.92409 -3.10048 -0 -0 -3.8515 -0.30469 0 0 0 -0.77246 0 0.01159 0.00866 0 1.76565 0.18748 0 -2.3716 -0.24485 0.55799 -2.48134
LYS_556 -4.14333 0.30145 3.7798 -0.44205 0.10506 0.26949 1.83691 -1.80573 -0 -0 -1.25124 -0.19421 0 0 0 0 0 -0.06193 0.01633 1.95215 0 -0.06084 0 -1.5107 -0.26138 0.42467 -1.04555
TYR_557 -8.92117 1.05195 4.94715 -0.5563 0.0985 0.30056 2.96843 -3.11131 -0 -0 -2.52196 -0.29029 0 0 0 -0.74708 0 -0.06578 0.02288 0 2.75801 -0.23693 0.09443 1.2797 -0.38365 0.423 -2.88985
GLN_558 -4.15086 0.28721 5.1686 -0.64874 0.11588 0.64145 2.26571 -2.39707 -0 -0 -3.57724 -0.68307 0 0 0 0 0 -0.05784 0.02003 0 2.45163 -0.22935 0 -0.18838 -0.39878 0.43571 -0.94512
VAL_559 -6.40232 0.69897 2.1552 -0.28306 0.14902 0.06189 1.64072 -1.93746 -2e-05 -0.00039 -1.62263 -0.16366 0 0 0 0 0 -0.08118 0.0001 0.0329 0 -0.28472 0 1.9342 -0.2841 0.40988 -3.97667
LYS_560 -2.90652 0.07882 2.72821 -0.51724 0.14376 0.31929 0.75818 -1.20306 -0 -0 -1.0306 -0.0553 0 0 0 0 0 -0.01338 0.02309 1.93371 0 0.18836 0 -1.5107 0.15517 0.44593 -0.46228
ILE_561 -6.82581 1.02499 1.08061 -0.47646 0.30789 0.10804 1.61252 -1.53432 -2e-05 -0.00039 -1.51571 0.42462 0 0 0 0 0 -0.08125 0.15774 0.48115 0 -0.19937 0 0.73287 0.19664 1.34618 -3.16008
PRO_562 -6.20556 0.86875 2.44177 -0.17978 0.00023 0.12752 1.2753 -1.21014 -0.01385 -0.11075 -0.52125 0.10477 0 0 0 0 0 -0.02742 0.02614 0.81234 0 -0.99784 0 -2.4119 -0.47541 1.37348 -5.12363
THR_563 -6.19321 0.40005 5.38858 -0.1169 0.12909 0.07749 2.87447 -2.70527 -0.00148 -0.01995 -2.61637 -0.80173 0 0 -0.7397 0 0 -0.0178 0.00867 0.04659 0 -0.52295 2.25184 -1.0874 -0.50256 0.43744 -3.7111
GLN_564 -6.32658 0.41904 6.05113 -0.38893 0.08036 0.28154 1.81117 -2.7935 -0 -0 -1.52546 -0.05322 0 0 0 0 0 -0.03264 0.01784 0 3.98063 -0.24698 0 -0.18838 -0.34937 0.42018 1.15684
GLU_565 -5.12361 0.53605 6.72722 -0.45034 0.16833 1.40519 2.14698 -2.83861 -0.02982 -0.15374 -2.11808 -2.89472 0 0 0 0 0 -0.01859 0.00552 0 3.9604 -0.1561 0 -2.7348 -0.29891 0.30387 -1.56376
ASN_566 -6.14665 0.31282 6.13915 -0.1734 0.01758 0.2593 2.7087 -2.99251 -0.04369 -0.27354 -1.63023 -0.34733 0 0 -0.7397 0 0 -0.01798 0.02616 0 1.49744 0.37402 0 -0.93687 -0.03842 0.17911 -1.82604
TRP_567 -12.8332 1.64781 5.6385 -1.02235 0.12922 0.60406 3.73967 -4.00198 -0.00148 -0.01995 -2.57032 -0.54756 0 0 0 0 0 0.01006 0.77178 0 2.70826 -0.30737 0 1.6906 0.09889 0.42498 -3.84039
LYS_568 -5.00179 0.22776 5.01535 -0.42333 0.06012 0.24332 2.44674 -2.55279 -0 -0 -2.22304 -0.16847 0 0 0 0 0 0.00572 0.01888 1.9776 0 -0.03602 0 -1.5107 -0.0896 0.45022 -1.56003
GLN_569 -4.88156 0.3098 5.55575 -0.26501 0.052 0.2062 2.65783 -2.73459 -0.01386 -0.1198 -1.95205 -0.47137 0 0 0 0 0 0.14384 0.055 0 2.72603 -0.0925 0 -0.18838 -0.2807 0.24344 0.95006
LEU_570 -8.71244 1.02923 4.32876 -0.68999 0.19628 0.25216 3.21087 -3.15353 -0 -0 -2.34746 0.10996 0 0 0 0 0 -0.00705 0.16249 0.85677 0 -0.20003 0 0.18072 -0.12802 0.35236 -4.55892
VAL_571 -8.04861 1.03189 4.72055 -0.32138 0.30523 0.07357 2.88157 -3.1391 -0 -0 -2.4279 -0.14575 0 0 0 0 0 -0.0571 0.05466 0.06992 0 -0.2933 0 1.9342 -0.06265 0.54545 -2.87874
ALA_572 -4.59105 0.28845 4.78929 -0.02142 0 0 2.50831 -2.56531 -0 -0 -2.21593 -0.35755 0 0 0 0 0 0.02268 0 0 0 -0.26508 0 1.8394 -0.26118 0.4739 -0.35549
SER_573 -4.83283 0.1944 6.00834 -0.02298 0 0.02144 3.0604 -2.8144 -0.00149 -0.00521 -2.54498 -0.3754 0 0 0 0 0 0.03776 0.00347 0.49258 0 0.29935 0.60007 -0.77834 -0.22812 0.24252 -0.64342
ILE_574 -9.95248 1.16922 4.09797 -0.52048 0.36294 0.10326 2.74688 -3.20603 -0 -0 -2.01575 0.07434 0 0 0 0 0 -0.06741 0.01229 0.53741 0 -0.45341 0 0.73287 -0.01548 0.44435 -5.94949
GLN_575 -6.20799 0.34447 5.47852 -0.24905 0.04639 0.1932 2.51294 -2.81859 -0 -0 -2.67435 -0.42634 0 0 -0.57503 0 0 -0.04738 0.2023 0 2.80375 -0.14375 0 -0.18838 -0.09887 0.65607 -1.19211
LYS_576 -3.11207 0.17875 3.77972 -0.30967 0.03722 0.14365 1.2937 -1.67214 -0 -0 -0.848 0.01677 0 0 0 0 0 -0.03746 0.02099 1.9847 0 -0.03593 0 -1.5107 0.02515 0.59066 0.54535
ASP_577 -3.54515 0.09456 4.39116 -0.10988 0.00365 0.34321 1.69741 -1.94026 -0.03467 -0.27162 -2.31452 -0.28985 0 0 0 0 0 -0.04939 0.04116 0 1.99548 -0.2966 0 -2.3716 0.04525 0.52513 -2.08654
GLY_578 -4.53762 0.72011 2.81981 -0.00024 0 0 1.7327 -1.91921 -0.01454 -0.10382 -1.47353 -0.18476 0 0 0 0 0 -0.04534 0 0 0 -1.51304 0 0.83697 -0.09284 0.54235 -3.23301
LEU_579 -9.69732 1.33809 1.63726 -0.48469 0.17904 0.10481 1.96354 -2.37894 -0.01207 -0.11165 -0.91363 0.0101 0 0 0 0 0 0.01363 0.11008 0.65968 0 -0.12725 0 0.18072 -0.08166 0.63782 -6.97245
ALA_580 -5.42408 0.35918 3.0316 -0.02708 0.00417 0 1.53409 -2.33903 -0.01928 -0.08703 -0.50964 -0.40984 0 0 0 0 0 0.11563 0 0 0 0.01838 0 1.8394 -0.38156 0.50957 -1.78552
ASN_581 -8.50911 0.68432 5.6762 -0.20276 0.00893 0.32453 2.67816 -3.33636 -0 -0 -2.14615 -0.59445 0 0 -0.88586 -0.90974 0 -0.01788 0.48077 0 3.59918 -0.02267 0 -0.93687 -0.0139 0.43988 -3.6838
SER_582 -5.79654 0.77382 4.64867 -0.03455 0.00153 0.04744 2.08088 -2.46684 -0.02556 -0.26322 -2.42962 -0.67841 0 0 0 -0.80007 0 -0.06863 0.04329 0.24792 0 0.037 1.73816 -0.77834 0.01331 0.63355 -3.07622
HIS_583 -9.1082 0.77637 7.36342 -0.39829 0.00023 0.51728 3.40821 -3.70922 -0.02744 -0.25282 -3.26524 0.32264 0 0 0 -1.49755 0 0.04302 2e-05 0 2.46368 -0.29417 0 -0.45461 -0.35081 0.68308 -3.7804
LEU_584 -8.08429 1.10685 3.73751 -0.71208 0.6355 0.2095 2.90665 -2.58045 -0 -0 -3.41613 0.30497 0 0 -1.09312 0 0 0.0233 0.19855 2.58742 0 -0.04494 0 0.18072 0.23854 1.15765 -2.64385
MET_585 -8.53106 0.82798 4.73292 -0.33385 0.21349 0.01842 2.92055 -2.71782 -0 -0 -1.6195 -0.14033 0 0 -1.0771 0 0 0.00077 0.00295 1.51412 0 -0.0415 0 0.60916 0.35122 1.01219 -2.25737
ALA_586 -5.11088 0.62297 2.47213 -0.02314 0 0 1.39638 -2.13432 -0.00993 -0.05441 -2.06149 -0.44516 0 0 0 0 0 -0.00536 0 0 0 -0.51007 0 1.8394 0.08387 0.57412 -3.3659
ILE_587 -8.51732 1.85244 1.99496 -0.62401 0.44106 0.12666 2.03101 -2.15635 -0.00242 -0.02646 -1.75662 0.01261 0 0 0 0 0 -0.04105 0.11337 1.0932 0 -0.54224 0 0.73287 -0.03253 1.19617 -4.10465
ALA_588 -3.75181 1.0089 2.49232 -0.02307 0 0 1.2913 -1.63361 -0.02975 -0.25853 -0.21938 -0.13963 0 0 0 0 0 0.42983 0 0 0 -0.05646 0 1.8394 -0.27265 1.49583 2.17267
PRO_589 -3.93876 0.55821 2.55032 -0.07605 0 0.04667 0.57867 -1.00448 -0 -0 -0.08439 0.56142 0 0 0 0 0 -0.15311 0.01972 0.45915 0 -0.52842 0 -2.4119 -0.37582 0.99938 -2.79941
THR_590 -5.01795 0.39397 3.91852 -0.16859 0.07823 0.12593 2.1667 -2.03741 -0.02038 -0.21435 -0.80532 -1.02922 0 0 -0.31905 0 0 0.18558 0.02274 0.66617 0 0.95521 2.47287 -1.0874 1.42205 0.5114 2.21968
GLY_591 -1.85693 0.16989 2.57973 -4e-05 0 0 0.74563 -1.24093 -0.00079 -0.01537 0.70534 -0.35258 0 0 0 0 0 -0.07326 0 0 0 -0.13007 0 0.83697 2.41102 0.44781 4.22644
SER_592 -4.05995 0.23519 4.16294 -0.02726 0 0.04234 2.06018 -1.97279 -0 -0 -1.83742 -1.23499 0 0 0 0 0 -0.04888 0.00717 0.53076 0 0.0739 0.71179 -0.77834 0.79991 0.44803 -0.88743
ILE_593 -7.38861 0.45586 4.65796 -0.67097 0.51613 0.15802 2.84891 -2.74761 -0 -0 -0.92741 0.22862 0 0 0 0 0 -0.06637 0.00397 0.57871 0 -0.30511 0 0.73287 -0.06769 0.58926 -1.40344
SER_594 -5.82587 0.32394 6.26638 -0.03051 1e-05 0.05103 3.01718 -3.04059 -1e-05 -6e-05 -1.87639 -0.97567 0 0 0 0 0 -0.02173 0.08194 0.16064 0 -0.259 0.72364 -0.77834 -0.36276 0.66846 -1.87772
TYR_595 -8.21643 0.82447 6.15757 -0.70381 0.08827 0.38146 3.31134 -3.30959 -0.00081 -0.01597 -2.44699 -0.15568 0 0 0 -0.89353 0 0.00501 0.01809 0 2.3412 -0.05914 0.10372 1.2797 -0.09764 0.88124 -0.50752
LEU_596 -6.94228 0.50551 1.96258 -0.52812 0.17498 0.11777 1.49832 -1.92557 -0 -0 -0.6127 0.05666 0 0 0 0 0 -0.04978 0.16029 3.35611 0 -0.25878 0 0.18072 0.05544 0.82004 -1.42881
SER_597 -6.20838 0.68444 5.9342 -0.03431 0.0037 0.05928 2.88341 -2.76182 -1e-05 -6e-05 -2.11712 -1.04474 0 0 -0.96483 0 0 -0.03244 0.00087 0.40284 0 -0.23521 0.61293 -0.77834 -0.46465 0.46341 -3.59682
SER_598 -4.39338 0.62749 4.68125 -0.0446 0.02688 0.0888 2.1337 -2.26329 -2e-05 -0.0006 -0.817 -0.24408 0 0 0 0 0 0.00914 0.00245 1.43529 0 0.07809 0.61715 -0.77834 -0.03222 0.35375 1.48046
CYS_599 -7.88245 0.95537 4.18114 -0.04845 0 0.01406 1.66103 -2.02265 -0.01514 -0.15687 -1.63293 -0.77875 0 0 0 0 0 0.08407 0.1017 0.23133 0 -0.0747 0 3.6196 0.40668 0.44924 -0.90772
THR_600 -6.55883 0.78485 4.90192 -0.1185 0.06573 0.0761 2.95275 -2.66834 -0.02098 -0.26761 -3.01851 -0.48642 0 0 -1.63453 0 0 0.03397 0.00621 0.1079 0 -0.02764 2.32125 -1.0874 -0.1315 1.40054 -3.36904
PRO_601 -3.47728 0.46651 3.33704 -0.12438 0.00874 0.08991 1.54264 -1.40871 -0 -0 -1.27797 0.20244 0 0 0 0 0 -0.11132 0.01894 0.13853 0 -0.81693 0 -2.4119 -0.55391 1.36438 -3.01328
SER_602 -5.46846 0.92401 5.40213 -0.01531 0 0.02917 2.99584 -2.62681 -0 -0 -3.29281 -0.4305 0 0 -0.31905 0 0 0.0454 0.07687 0.29336 0 -0.20196 0.61002 -0.77834 3.32892 0.68827 1.26075
LEU_603 -7.92427 0.90083 0.08368 -0.52998 0.22543 0.17073 1.15676 -1.5299 -0.01043 -0.06744 -1.4073 0.02221 0 0 -0.5778 0 0 0.20026 0.13249 0.40011 0 0.10477 0 0.18072 3.57044 0.78484 -4.11382
GLN_604 -7.24794 0.55292 6.50108 -0.61149 0.08526 0.63697 2.93155 -3.07883 -0.05448 -0.38175 -2.16384 -0.54623 0 0 -0.62598 0 0 0.02122 0.06676 0 2.00694 -0.08789 0 -0.18838 -0.19575 1.29097 -1.0889
PRO_605 -6.96013 1.18763 1.45313 -0.19671 0.00496 0.14109 0.66927 -0.94701 -0 -0 -0.70002 0.05147 0 0 0 0 0 0.02481 0.00094 0.39079 0 -0.88289 0 -2.4119 -0.33139 1.25365 -7.25228
VAL_606 -6.77939 0.96042 2.23328 -0.28642 0.19864 0.05962 2.38525 -2.14448 -0 -0 -2.09242 0.11756 0 0 -1.15889 0 0 -0.01742 0.08654 0.05673 0 -0.41114 0 1.9342 -0.46532 0.66213 -4.66109
VAL_607 -4.23789 0.53152 0.98266 -0.32709 0.34777 0.07585 0.59143 -1.26431 -0.00576 -0.05938 0.48474 -0.26697 0 0 0 0 0 -0.04961 0.11733 0.15514 0 -0.21786 0 1.9342 -0.37832 0.58241 -1.00413
SER_608 -4.39976 1.20591 4.25159 -0.03139 0.00085 0.0527 1.7468 -2.14122 -0.00144 -0.02456 -0.25555 -1.09165 0 0 -0.79972 0 0 0.24464 0.19531 0.69479 0 -0.32398 0.82449 -0.77834 0.03923 1.14405 0.55273
PRO_609 -6.75849 0.92049 2.37112 -0.06794 0 0.0432 1.93419 -1.44138 -0 -0 -1.05124 0.6323 0 0 0 0 0 0.05316 0.0726 0.17552 0 -0.59179 0 -2.4119 0.304 1.11774 -4.69842
VAL_610 -7.3627 1.38069 1.80198 -0.39397 0.42455 0.09762 1.47202 -2.0208 -0 -0 -1.63409 -0.52267 0 0 -0.79972 0 0 -0.07541 0.00458 1.22315 0 -0.49432 0 1.9342 0.10687 0.58202 -4.27601
GLU_611 -4.86353 0.4003 5.30722 -0.22608 0.03442 0.33798 3.24338 -2.41336 -1e-05 -0.00013 -4.62306 -0.48145 0 0 0 -0.64182 0 0.03106 0.01047 0 3.0703 -0.06415 0 -2.7348 -0.14079 0.64099 -3.11305
VAL_612 -2.98883 0.36253 0.73625 -0.37728 0.36567 0.09147 0.28352 -0.77174 -0 -0 -0.26015 -0.23295 0 0 0 0 0 -0.06001 0.05004 0.86495 0 -0.80537 0 1.9342 -0.29181 0.46447 -0.63504
ARG_613 -5.22787 0.90752 3.5851 -0.75686 0.12192 0.4152 1.08934 -1.59528 -0 -0 -0.80874 0.15103 0 0 0 -0.25171 0 0.05669 0.04536 2.75124 0 -0.04403 0 -1.2888 -0.12513 0.40465 -0.57037
LYS_614 -2.96975 0.46085 4.16321 -0.31064 0.04581 0.15164 1.22611 -1.63336 -0 -0 -3.99822 -0.08571 0 0 -0.82186 -0.23082 0 0.05498 0.04504 2.04225 0 0.01156 0 -1.5107 0.00716 0.80572 -2.5467
GLU_615 -5.28986 0.93482 6.03256 -0.44483 0.03749 0.67465 1.60543 -2.40266 -0 -0 -2.32833 -1.47071 0 0 -1.0991 0 0 0.08506 0.10683 0 2.54616 0.68593 0 -2.7348 0.7449 1.08021 -1.23627
GLY_616 -1.61757 0.21678 1.74158 -7e-05 0 0 0.80857 -0.84063 -0 -0 -0.99219 -0.34071 0 0 -1.0991 0 0 -0.05323 0 0 0 0.48268 0 0.83697 1.06568 0.86703 1.0758
LYS_617 -3.14185 0.20749 2.66276 -0.29359 0.03149 0.135 1.26377 -1.23225 -0 -0 0.25679 -0.11886 0 0 0 0 0 -0.03885 0.00146 1.86163 0 -0.12143 0 -1.5107 0.49391 0.50755 0.96433
LEU_618 -6.11878 1.32878 0.40596 -0.51443 0.33348 0.12263 0.58416 -1.15612 -0 -0 -0.8612 0.03693 0 0 0 0 0 0.01047 0.01266 2.418 0 -0.22149 0 0.18072 0.26686 9.54962 6.37827
GLY_619 -3.67735 0.76085 3.44044 -0.00093 0 0 1.87623 -1.87236 -0 -0 -2.14299 -0.19859 0 0 0 0 0 0.14969 0 0 0 -0.45108 0 0.83697 1.26772 14.8076 14.7962
ARG_620 -8.82893 1.95803 6.99014 -1.03258 0.2224 0.7869 1.65571 -2.98206 -0 -0 -1.53556 0.20005 0 0 -0.82186 0 0 0.08294 0.46253 3.04898 0 -0.1132 0 -1.2888 2.08801 6.49478 7.38749
ILE_621 -7.50213 2.29244 1.40663 -0.54979 0.39547 0.07679 1.65443 -1.78101 -0 -0 -0.68031 0.49687 0 0 0 0 0 0.06126 0.25193 0.35786 0 2.95159 0 0.73287 6.40201 2.41361 8.98052
TYR_622 -7.40715 1.81728 0.4967 -0.60364 0.0335 0.29315 1.2996 -1.52088 -0 -0 -1.39686 -0.03442 0 0 0 0 0 0.1158 4e-05 0 2.06318 -0.16975 0.00035 1.2797 5.38869 1.73299 3.3883
VAL_623 -6.41742 0.92809 3.07443 -0.29394 0.3067 0.06917 2.47132 -2.11197 -0.00144 -0.02456 -2.53398 -0.4407 0 0 0 0 0 -0.05758 0.24511 0.18981 0 -0.69912 0 1.9342 -0.16373 1.38084 -2.14477
PRO_624 -4.73127 0.50248 1.82005 -0.20315 0.01089 0.14886 0.70893 -0.93503 -0 -0 -0.93009 -0.05761 0 0 0 0 0 0.05858 0.01188 0.37102 0 -0.78147 0 -2.4119 -0.15934 1.2658 -5.31137
ALA_625 -4.56357 0.29849 1.30209 -0.02244 0 0 2.16067 -1.62506 -0 -0 -2.3175 -0.16424 0 0 0 0 0 -0.00826 0 0 0 -0.15629 0 1.8394 -0.53427 0.34841 -3.44257
TYR_626 -8.07083 0.82634 3.7677 -0.83491 0.04754 0.20644 2.08519 -2.4226 -0.01412 -0.13052 -0.12594 -0.40616 0 0 0 0 0 -0.0839 0.02676 0 1.927 0.04238 0.00025 1.2797 -0.50739 0.25969 -2.1274
LYS_627 -4.49528 0.52742 3.56012 -0.53918 0.2876 0.34216 1.7311 -1.58602 -0.02393 -0.11484 -1.52904 -0.11362 0 0 0 0 0 0.00129 0.39417 1.77434 0 -0.1409 0 -1.5107 -0.32918 0.6372 -1.12729
LEU_628 -7.45845 1.00806 1.63059 -0.69971 0.42569 0.30778 1.97864 -1.93886 -0.02901 -0.23442 -0.71254 -0.18296 0 0 0 0 0 0.02581 0.02828 0.98999 0 0.01248 0 0.18072 0.08343 0.95464 -3.62984
ASP_629 -2.37 0.45398 3.57854 -0.25619 0.05688 0.84393 1.80751 -1.60493 -0.03974 -0.24069 -1.91114 -0.58435 0 0 0 0 0 0.13852 0.03636 0 2.01611 -0.58643 0 -2.3716 0.27437 0.99351 0.23463
ASN_630 -2.53554 0.16853 3.34884 -0.18012 0.01015 0.27657 0.93459 -1.52677 -0.00012 -0.00206 -1.67023 -0.77567 0 0 0 0 0 0.00593 0.00772 0 1.60549 -0.1542 0 -0.93687 2.14069 1.04403 1.76097
ASP_631 -2.80524 0.58152 3.93172 -0.10802 0.00138 0.32706 2.08666 -1.77294 -0.00139 -0.00576 -1.73976 -0.49361 0 0 0 0 0 -0.04385 0.00807 0 2.05085 -0.31023 0 -2.3716 2.03066 0.74076 2.10628
ASN_632 -6.68478 0.50772 5.2312 -0.1928 0.06109 0.30545 2.59166 -2.92236 -0.05505 -0.28796 -1.74943 -0.41156 0 0 0 0 0 0.27765 6e-05 0 1.93804 -0.20392 0 -0.93687 -0.26854 0.357 -2.44341
TYR_633 -7.12967 1.19735 4.66151 -0.79327 0.02359 0.26781 2.49942 -2.49153 -0.00713 -0.06101 -2.68368 -0.33312 0 0 0 0 0 -0.04379 0.01441 0 2.01164 -0.15031 0.00146 1.2797 -0.18419 0.44552 -1.47527
GLN_634 -5.29436 0.49439 4.12356 -0.44451 0.09421 0.35157 1.63718 -2.0934 -0 -0 -0.81691 -0.25014 0 0 0 0 0 -0.15487 0.06 0 3.15151 -0.00608 0 -0.18838 -0.01463 0.53229 1.18143
TYR_635 -9.96368 1.23249 3.86322 -0.69483 0.0613 0.41055 2.6636 -3.12644 -0.00785 -0.07518 -2.41481 -0.16622 0 0 -0.23289 0 0 -0.04591 0.14945 0 2.10702 -0.19845 0.06019 1.2797 -0.13319 0.47957 -4.75237
PHE_636 -10.8783 1.13076 2.94038 -0.53335 0.02031 0.28707 2.24021 -2.89182 -0.0116 -0.07622 -1.35539 0.15077 0 0 0 0 0 -0.03224 0.03428 0 2.08568 -0.10983 0 1.0402 0.09448 0.51016 -5.35441
LYS_637 -5.94664 0.48914 6.38457 -0.69966 0.19786 0.53301 2.23722 -2.45242 -0 -0 -3.29896 0.22378 0 0 0 -0.71075 0 -0.02869 0.16343 3.7453 0 -0.0468 0 -1.5107 -0.04622 0.48908 -0.27745
ASP_638 -4.74826 0.55775 6.37779 -0.12315 0.06675 0.38711 2.30216 -2.63145 -0.00713 -0.06101 -3.32972 -0.3698 0 0 0 -0.71075 0 0.02015 0.05713 0 2.59334 -0.43849 0 -2.3716 -0.65066 0.42712 -2.6527
GLY_639 -4.209 0.89103 3.85516 -0.00024 0 0 1.75436 -2.11827 -0.00037 -0.00139 -1.84339 -0.1759 0 0 0 0 0 8.98127 0 0 0 -0.90703 0 0.83697 -0.01907 11.0886 18.1327
ALA_640 -6.43216 0.9 2.39295 -0.02318 0 0 1.90752 -2.36574 -0.03638 -0.25731 -1.39632 -0.41033 0 0 0 0 0 -0.08375 0 0 0 -0.35244 0 1.8394 -0.01813 11.2346 6.89876
TYR_641 -8.71192 1.32862 3.89168 -0.67714 0.0517 0.34762 1.80458 -2.79133 -0.01713 -0.18359 -0.14311 -0.18525 0 0 0 0 0 0.0025 0.02083 0 2.55814 0.08393 0.0003 1.2797 -0.51829 0.66689 -1.19128
GLU_642 -3.3873 0.32611 3.6834 -0.43492 0.07065 0.88844 1.214 -1.74742 -0 -0 -1.10574 -0.36587 0 0 0 0 0 0.01708 0.00089 0 2.79226 -0.05108 0 -2.7348 -0.42114 0.55852 -0.69691
LEU_643 -7.29425 1.0089 3.75956 -0.42826 0.1521 0.05906 2.02596 -2.47308 -0.01013 -0.04635 -1.25567 0.30022 0 0 0 0 0 0.00132 0.4084 0.37905 0 -0.28988 0 0.18072 -0.43708 0.6962 -3.26322
GLY_644 -2.84238 0.28206 3.40529 -0.00028 0 0 1.55894 -1.54497 -0 -0 -1.19512 -0.25965 0 0 -1.01244 0 0 -0.09722 0 0 0 0.5944 0 0.83697 -0.08153 0.684 0.32807
PHE_645 -9.78542 2.37202 1.42828 -0.94133 0.14985 0.42514 2.28353 -2.15236 -0.00283 -0.02046 -1.82976 0.13061 0 0 0 0 0 -0.04416 0.08765 0 2.79137 -0.08102 0 1.0402 0.17268 0.8562 -3.1198
GLU_646 -5.29937 0.94369 5.67689 -0.33082 0.06607 0.39621 2.61455 -2.48374 -0.00548 -0.10325 -2.95454 -0.64071 0 0 0 -0.81539 0 0.85576 0.01701 0 2.98352 -0.08567 0 -2.7348 5.82425 1.97989 5.90406
PRO_647 -6.60901 1.18656 4.9597 -0.06862 0 0.04242 1.41357 -2.1586 -0 -0 -1.59008 0.59453 0 0 0 0 0 -0.12191 0.05998 0.28152 0 -0.11679 0 -2.4119 5.67945 1.77551 2.91633
ILE_648 -9.36978 0.96774 4.69379 -0.47094 0.25004 0.09517 3.72303 -3.0528 -0.00768 -0.06779 -2.17239 -0.07683 0 0 0 0 0 0.06527 0.00983 0.76086 0 -0.43915 0 0.73287 -0.06993 0.81196 -3.61675
ILE_649 -10.897 2.1395 3.89762 -0.53449 0.8934 0.10383 3.15765 -3.32396 -0 -0 -2.50704 -0.03798 0 0 0 0 0 -0.0478 0.10415 0.55091 0 -0.40334 0 0.73287 0.00213 1.00419 -5.16535
ASN_650 -6.89369 0.47583 5.83695 -0.17411 0.02126 0.26058 3.00563 -3.24461 -0.00831 -0.12372 -2.75683 -0.3524 0 0 0 0 0 0.26467 0.00402 0 1.4506 0.36001 0 -0.93687 0.07623 0.83235 -1.90243
ILE_651 -9.40421 1.04383 3.90601 -0.65116 0.47556 0.14245 3.5816 -3.26451 -0 -0 -2.18412 0.3176 0 0 0 0 0 -0.04364 0.09146 0.58058 0 -0.44251 0 0.73287 0.0758 0.61089 -4.4315
VAL_652 -8.64833 1.06733 3.59104 -0.32157 0.21978 0.07252 3.65781 -3.05346 -0 -0 -2.55525 -0.15101 0 0 0 0 0 -0.03155 0.09592 0.03456 0 -0.30661 0 1.9342 0.00551 0.71686 -3.67223
ALA_653 -5.54936 0.34081 4.25922 -0.02138 0 0 2.83149 -2.75408 -0 -0 -2.27046 -0.35425 0 0 0 0 0 -0.00984 0 0 0 -0.26663 0 1.8394 -0.27453 0.48687 -1.74272
ALA_654 -6.33884 0.85644 3.67056 -0.02157 0 0 2.86623 -2.92424 -0.01818 -0.11418 -1.87818 -0.3568 0 0 -1.01712 0 0 0.15291 0 0 0 -0.29168 0 1.8394 -0.47515 0.34256 -3.70785
ALA_655 -6.93022 0.94523 2.93353 -0.02128 0 0 2.53335 -2.79663 -0 -0 -2.005 -0.33612 0 0 0 0 0 0.17772 0 0 0 0.19985 0 1.8394 -0.06272 0.47149 -3.0514
GLN_656 -9.9939 1.23303 9.43416 -0.85919 0.26269 0.93243 5.45382 -4.6527 -0.0341 -0.28369 -5.28713 -1.03466 0 0 -2.48097 0 0 -0.06538 0.20799 0 3.76252 -0.16264 0 -0.18838 0.00299 0.77241 -2.98068
GLN_657 -5.61458 0.55445 5.7971 -0.44166 0.10301 0.35312 2.51782 -2.75454 -0 -0 -3.29519 -0.24633 0 0 -1.73078 0 0 -0.12359 0.08593 0 3.25266 -0.0724 0 -0.18838 -0.293 0.82628 -1.27008
HIS_D_658 -9.4875 1.28764 6.40154 -0.41961 0.02161 0.56929 2.1797 -3.55393 -0 -0 -1.80593 -0.29122 0 0 0 0 0 -0.0481 0.09559 0 1.5842 -0.3899 0 -0.45461 -0.34368 0.58101 -4.0739
VAL_659 -7.96415 0.73562 3.14342 -0.26087 0.10139 0.05298 2.9013 -2.74483 -0 -0 -1.12024 -0.38034 0 0 -0.32393 0 0 0.11129 0.00902 0.22873 0 -0.76601 0 1.9342 -0.4033 0.60981 -4.13592
ASP_660 -5.34913 0.49925 7.60791 -0.20351 0.06443 0.67862 3.51263 -3.22248 -0.03053 -0.22681 -6.23177 -3.18377 0 0 -2.37588 0 0 0.4502 0.55446 0 3.0813 -0.40998 0 -2.3716 -0.54069 0.769 -6.92836
GLN_661 -9.93016 0.77948 8.60544 -0.24543 0.02107 0.18249 4.5132 -4.33571 -0 -0 -3.43332 -0.70893 0 0 -1.52994 -0.74347 0 0.06898 0.20133 0 2.80851 0.29017 0 -0.18838 0.02672 0.96563 -2.65232
ALA_662 -6.0395 1.01271 3.37443 -0.02415 0 0 2.56289 -2.52062 -0.00257 -0.00833 -1.56582 -0.17885 0 0 0 0 0 0.18262 0 0 0 -0.11811 0 1.8394 0.10137 1.1677 -0.21684
ILE_663 -9.14296 2.292 1.7415 -0.54691 0.59508 0.1255 1.63685 -2.20315 -0.01857 -0.17491 -0.44235 -0.06952 0 0 -0.87296 0 0 -0.01976 0.57245 0.35939 0 -0.73354 0 0.73287 -0.50757 1.53389 -5.14267
SER_664 -4.11709 0.12705 3.64684 -0.03202 5e-05 0.0562 1.70829 -1.73843 -0.01406 -0.15997 -1.44151 -0.81913 0 0 0 0 0 -0.08247 0.01755 0.51392 0 0.20371 0.64198 -0.77834 -0.33029 1.04535 -1.55236
LEU_665 -8.9364 1.07259 2.32493 -0.56613 0.08499 0.15197 2.53023 -2.29132 -0.01145 -0.04267 -1.31116 0.17212 0 0 0 0 0 -0.0672 0.14646 0.76116 0 -0.16326 0 0.18072 -0.00028 0.43414 -5.53057
THR_666 -6.25647 0.5503 3.09514 -0.16764 0.08189 0.05882 1.67531 -2.15162 -0.01389 -0.15848 -1.4859 -0.30486 0 0 -0.62598 0 0 -0.00983 0.00505 0.18454 0 -0.19317 2.3212 -1.0874 0.119 0.44284 -3.92115
LEU_667 -9.01803 1.72626 1.7701 -0.56566 0.20418 0.13092 2.28485 -2.11089 -0.01418 -0.0507 -2.28005 0.26981 0 0 0 0 0 0.0139 0.06611 0.55826 0 -0.38175 0 0.18072 0.00329 0.54845 -6.66441
PHE_668 -10.3318 1.15022 1.01884 -0.63798 0.1096 0.36694 0.41459 -1.96809 -0.01869 -0.14787 0.10152 0.05967 0 0 0 0 0 -0.06484 0.04388 0 2.24951 -0.29367 0 1.0402 0.21255 0.60788 -6.0875
MET_669 -7.60963 1.22479 3.6087 -0.47382 0.16767 0.1005 2.18146 -2.20415 -0.00273 -0.00804 -2.73164 -0.04524 0 0 0 0 0 0.01889 0.2061 1.47553 0 -0.00871 0 0.60916 0.28356 0.53506 -2.67252
THR_670 -4.51478 0.22705 3.60487 -0.10561 0.08485 0.06478 1.7017 -1.99172 -0.02051 -0.14342 -1.17982 -0.8091 0 0 0 0 0 0.05865 0.00911 0.06492 0 -0.55384 2.28804 -1.0874 -0.06114 0.53311 -1.83023
ASP_671 -4.52055 0.41513 5.85085 -0.195 0.06111 0.62754 2.09684 -2.32925 -0.01786 -0.11863 -4.13242 -3.49527 0 0 0 -0.47277 0 -0.07577 0.44468 0 3.65975 -0.06404 0 -2.3716 -0.25767 0.45921 -4.43571
LYS_672 -2.44081 0.34319 4.29528 -0.64798 0.19587 0.68352 1.36941 -1.69106 -0.00895 -0.1046 -3.08228 0.05345 0 0 0 0 0 -0.024 0.12128 2.06793 0 -0.04935 0 -1.5107 -0.40105 0.40007 -0.43077
ALA_673 -3.77218 0.40702 1.70041 -0.02436 0 0 1.44365 -1.54508 -0.02949 -0.2216 -0.64117 -0.18611 0 0 0 0 0 0.02126 0 0 0 -0.10339 0 1.8394 -0.50197 0.30793 -1.30567
THR_674 -4.83495 0.59791 4.60771 -0.19548 0.07592 0.07129 3.20636 -2.49498 -0.00898 -0.07818 -3.84474 -1.08452 0 0 -1.04992 0 0 0.13972 0.04485 1.04431 0 -0.79633 2.30565 -1.0874 -0.29099 0.55694 -3.11583
THR_675 -6.15035 0.54285 4.13727 -0.12522 0.0747 0.0523 2.70248 -2.47102 -0 -0 -2.49225 -0.69688 0 0 0 -0.58351 0 0.15719 0.03653 0.36083 0 0.22954 2.26595 -1.0874 -0.09785 0.62706 -2.51779
ARG_676 -4.18293 0.42102 4.20922 -0.76598 0.10349 0.50167 1.68041 -2.10725 -0 -0 -0.71308 0.34396 0 0 0 0 0 -0.04177 0.00758 1.54033 0 -0.17704 0 -1.2888 -0.33893 0.35911 -0.44898
ASP_677 -5.56307 0.25643 5.93152 -0.10653 0.00019 0.31112 3.38527 -2.99047 -0.00895 -0.1046 -3.95176 -0.68596 0 0 -1.04992 0 0 0.08541 0.07713 0 2.34404 -0.24709 0 -2.3716 -0.41346 0.40791 -4.69439
LEU_678 -9.28052 1.01379 3.33854 -0.51271 0.20273 0.11274 2.71808 -3.06366 -0 -0 -1.78966 -0.00627 0 0 0 0 0 0.18682 0.13496 3.22888 0 -0.28829 0 0.18072 -0.26859 0.57506 -3.51739
ASN_679 -6.68397 0.52194 6.95054 -0.16035 0.01639 0.23143 3.27805 -3.52929 -0.02485 -0.17222 -2.60351 -0.31516 0 0 0 0 0 0.02998 0.16614 0 1.64113 0.59119 0 -0.93687 0.05635 0.60754 -0.33554
LYS_680 -5.72262 0.35307 5.77818 -0.30927 0.02923 0.1368 2.86366 -2.78588 -0 -0 -2.28535 0.01191 0 0 0 0 0 -0.0097 0.03908 1.73938 0 0.02155 0 -1.5107 0.0136 0.41572 -1.22135
ALA_681 -6.04452 0.84565 3.1204 -0.02072 0 0 2.48475 -2.58235 -0 -0 -2.06928 -0.32882 0 0 0 0 0 0.14742 0 0 0 -0.13869 0 1.8394 -0.24984 0.37463 -2.62198
TYR_682 -9.80356 1.22875 3.51374 -1.04599 0.07569 0.34337 3.24052 -3.00898 -0 -0 -2.48671 -0.2874 0 0 0 0 0 0.00196 0.1599 0 1.75369 -0.43283 0.00214 1.2797 0.02026 0.68992 -4.75585
ILE_683 -7.35039 0.63967 4.6456 -0.66172 0.49334 0.14872 2.66297 -2.76164 -0 -0 -2.75706 0.19331 0 0 0 0 0 -0.0575 0.01913 0.55432 0 -0.367 0 0.73287 0.07586 0.72948 -3.06004
TYR_684 -8.0792 0.80656 5.72852 -0.54759 0.17993 0.25424 3.02347 -3.21669 -0.00258 -0.01684 -2.39825 -0.32043 0 0 0 0 0 -0.02985 0.0854 0 3.27059 -0.06381 0.00114 1.2797 -0.12779 0.76768 0.59419
ALA_685 -6.77454 0.48082 3.18785 -0.0207 0 0 2.4649 -2.7052 -0.0103 -0.05355 -2.28101 -0.37894 0 0 0 0 0 0.30419 0 0 0 -0.31206 0 1.8394 -0.3116 0.57018 -4.00055
PHE_686 -8.7634 0.87111 3.82765 -0.92073 0.05115 0.27669 2.34646 -2.74826 -2e-05 -0.00011 -1.58926 -0.04809 0 0 0 0 0 -0.00107 0.05448 0 1.7975 -0.37826 0 1.0402 -0.14808 0.22238 -4.10965
LYS_687 -4.17308 0.24831 3.8917 -0.29997 0.02152 0.13101 1.64562 -1.86448 -0 -0 -0.71156 -0.04184 0 0 0 0 0 -0.07457 0.13857 1.74212 0 -0.0703 0 -1.5107 -0.24165 0.30568 -0.86361
LYS_688 -5.45173 0.55537 5.20415 -0.51442 0.11406 0.3261 2.48866 -2.27209 -0 -0 -3.54337 0.01368 0 0 0 -0.81539 0 -0.01236 0.04295 1.81896 0 -0.00694 0 -1.5107 -0.47013 0.58031 -3.45288
GLY_689 -2.51311 0.23919 2.71493 -5e-05 0 0 1.29969 -1.43769 -0.0101 -0.14039 -1.41138 -0.36825 0 0 0 0 0 -0.14452 0 0 0 -1.43198 0 0.83697 -0.46561 0.71649 -2.11579
CYS_690 -6.80022 0.63911 2.9535 -0.05388 0 0.01652 1.37591 -1.89797 -0.02023 -0.12098 -1.64808 -0.02727 0 0 0 0 0 -0.007 0.00093 0.20918 0 0.30544 0 3.6196 -0.58364 0.64782 -1.39126
SER_691 -6.25919 0.67456 4.84102 -0.0258 0.00015 0.024 3.03515 -2.54723 -0.0101 -0.14046 -1.90317 -0.14209 0 0 -0.70437 -0.02767 0 -0.03277 0.03653 0.63396 0 0.12048 0.80174 -0.77834 -0.36086 0.48965 -2.27481
SER_692 -5.21635 0.37695 3.93418 -0.02832 0 0.06759 1.62735 -2.13291 -0.02413 -0.18866 -1.29674 -0.27069 0 0 -0.56774 0 0 0.22752 0.0027 0.05884 0 -0.51649 0.6247 -0.77834 -0.2174 0.37942 -3.93853
ILE_693 -6.92103 0.58864 1.9333 -0.50202 0.22009 0.1012 1.93391 -1.79705 -0 -0 -1.80199 -0.17425 0 0 0 0 0 0.34213 0.02964 1.72449 0 -0.78534 0 0.73287 -0.37608 1.12175 -3.62976
TYR_694 -8.35906 1.0355 4.06432 -1.06044 0.23151 0.43446 2.59364 -2.49571 -0.00339 -0.02914 -0.67201 -0.29335 0 0 0 0 0 0.03899 0.50941 0 2.86955 -0.09487 0.02075 1.2797 0.15202 1.41016 1.63203
TYR_695 -9.06707 1.0306 4.29261 -0.68641 0.02993 0.02718 2.97772 -3.08637 -0.00899 -0.04567 -2.99977 -0.47614 0 0 -0.60058 0 0 -0.01559 0.00223 0 2.14378 -0.18164 0.34863 1.2797 0.5189 0.87403 -3.64292
VAL_696 -7.85577 1.36364 2.19229 -0.277 0.19034 0.05904 1.73426 -2.26 -0.00561 -0.03404 -1.25845 -0.31174 0 0 0 0 0 -0.0184 0.02529 0.24632 0 -0.74007 0 1.9342 -0.08042 0.66749 -4.42863
ARG_697 -7.32658 0.76362 4.32559 -0.72987 0.11579 0.48205 2.78671 -2.40271 -0.01348 -0.13107 -2.40189 0.58662 0 0 0 0 0 0.37866 0.11127 2.78641 0 -0.07674 0 -1.2888 -0.18445 0.67865 -1.54024
VAL_698 -6.95924 0.99016 1.87185 -0.24539 0.21754 0.0377 1.73757 -2.09483 -0 -0 -0.14289 0.02086 0 0 0 0 0 2.51191 0.24896 0.07775 0 -0.41075 0 1.9342 -0.16081 15.1671 14.8017
ARG_699 -6.53609 0.45153 6.6054 -0.82937 0.18196 0.43143 3.26164 -2.87654 -0.01844 -0.12128 -3.14303 0.75286 0 0 0 -0.47277 0 0.08427 0.167 2.81798 0 0.09476 0 -1.2888 -0.19742 15.1307 14.4958
GLN_700 -4.09548 0.45135 4.3829 -0.5993 0.22524 0.99968 2.27714 -2.03363 -0.01234 -0.12041 -2.50932 -2.27072 0 0 0 0 0 -0.10908 0.01317 0 3.88424 -0.09724 0 -0.18838 -0.02331 0.70982 0.88434
ASP_701 -3.40472 0.2576 4.42784 -0.1165 0.01625 0.35949 1.63912 -1.80653 -0.01231 -0.11943 -1.98701 -0.51698 0 0 0 -0.49519 0 -0.14008 0.00516 0 1.9 0.00652 0 -2.3716 -0.05791 0.51168 -1.9046
VAL_702 -5.47652 0.8538 1.4885 -0.31446 0.28536 0.07321 1.37229 -1.64201 -0.00826 -0.03841 -0.64 -0.44161 0 0 0 0 0 0.29279 0.00066 0.58377 0 -0.21265 0 1.9342 0.01061 0.48595 -1.39278
LEU_703 -5.30406 0.44521 3.8248 -0.70488 0.20837 0.32522 2.87296 -2.32566 -0.00255 -0.03402 -1.99906 0.11384 0 0 0 0 0 0.06927 0.00044 1.26349 0 -0.15393 0 0.18072 0.11443 0.92703 -0.17837
LYS_704 -4.85561 0.46232 6.40819 -0.40857 0.05702 0.21321 3.15098 -2.62225 -0.01315 -0.13057 -3.62281 0.08326 0 0 0 -0.49519 0 -0.10655 0.24868 1.36816 0 -0.02951 0 -1.5107 -0.08777 0.84441 -1.04643
ASP_705 -1.77641 0.22815 2.6071 -0.1148 0.0129 0.35494 0.70669 -1.15119 -0 -0 0.02195 -0.39207 0 0 0 0 0 -0.10137 0.00612 0 1.80133 -0.0259 0 -2.3716 -0.32311 0.3069 -0.21038
SER_706 -2.21142 0.31074 3.22797 -0.03992 0.00243 0.05358 1.62085 -1.45656 -0 -0 -1.54469 -0.25563 0 0 0 0 0 -0.05269 0.00287 0.25097 0 -0.31828 1.75042 -0.77834 -0.53502 0.27511 0.30237
GLU_707 -4.03011 0.35665 6.35048 -0.29336 0.05081 0.35895 1.94662 -2.58236 -0.01315 -0.13057 -3.0778 -0.28069 0 0 0 -0.23082 0 0.00431 0.0154 0 2.81714 -0.03258 0 -2.7348 -0.6784 0.34357 -1.8407
ASP_708 -2.25312 0.12116 3.65606 -0.1071 0.0112 0.30124 1.3793 -1.53411 -0 -0 -2.42435 -0.21615 0 0 0 -0.75767 0 -0.00773 0.02211 0 2.10479 0.15171 0 -2.3716 -0.40841 0.21069 -2.12199
HIS_709 -3.40369 0.13812 3.47963 -0.42106 0.01055 0.46902 0.55429 -1.65794 -0 -0 -0.63546 -0.17227 0 0 0 0 0 0.03714 0.00017 0 1.80753 -0.2541 0 -0.45461 -0.21278 0.13318 -0.5823
THR_710 -2.00072 0.12405 0.79293 -0.16135 0.07022 0.05932 0.01479 -0.73505 -0 -0 0.07951 -0.07975 0 0 0 0 0 -0.07339 2e-05 0.05936 0 0.03945 2.29676 -1.0874 -0.3322 0.11342 -0.82003
ILE_711 -2.41089 0.11082 1.2984 -0.65027 0.43342 0.15056 0.31052 -0.82598 -0.02805 -0.14538 0.76028 0.0922 0 0 0 0 0 -0.03371 0.03805 0.85298 0 -0.5444 0 0.73287 -0.15171 0.24366 0.23338
LYS_712 -2.93951 0.28923 2.84801 -0.5229 0.10012 0.42041 0.91916 -1.30297 -0.03255 -0.16207 -2.42123 0.03177 0 0 0 0 0 -0.01237 0.00865 2.35629 0 0.269 0 -1.5107 0.16306 0.26765 -1.23095
ILE_713 -1.93251 0.14506 0.79273 -0.60597 0.37536 0.11534 0.17157 -0.64601 -0 -0 -0.10434 0.2671 0 0 0 0 0 -0.03243 0.0095 0.95984 0 -0.78054 0 0.73287 -0.14806 0.24243 -0.43807
LYS_714 -1.39185 0.09635 1.22493 -0.2921 0.02686 0.11956 0.16658 -0.59712 -0.0045 -0.01669 0.09159 0.10106 0 0 0 0 0 0.01047 0.06637 1.87892 0 -0.03683 0 -1.5107 -0.3771 0.21902 -0.22517
ASP_715 -2.54446 0.33788 3.84765 -0.20746 0.10531 0.65718 1.90599 -1.62922 -0.00237 -0.04568 -1.96856 -1.60958 0 0 -0.69091 0 0 -0.03359 0.03882 0 2.16643 -0.57 0 -2.3716 0.01418 0.21028 -2.38971
CYS_716 -2.41408 0.44649 2.84688 -0.05141 0.00271 0.02027 1.66228 -1.37286 -0 -0 -1.62673 -0.45914 0 0 0 0 0 -0.12675 0.00282 0.53377 0 0.30048 0 3.6196 0.14709 0.26225 3.79367
GLU_717 -3.80107 0.78825 5.19239 -0.64295 0.19407 1.19339 2.38314 -2.23682 -0.00237 -0.04568 -3.36249 -0.71349 0 0 -0.69091 0 0 -0.1198 0.01525 0 4.12284 -0.27912 0 -2.7348 -0.2046 0.24197 -0.7028
VAL_718 -4.10602 0.82962 3.21648 -0.3664 0.26005 0.08958 2.00034 -1.88347 -0 -0 -1.02972 -0.17086 0 0 0 0 0 -0.24598 0.00563 0.59272 0 0.42858 0 1.9342 -0.08475 0.26863 1.73862
CYS_719 -4.78565 0.69022 3.96086 -0.07987 0.00034 0.04495 2.06081 -1.93148 -7e-05 -0.00035 -1.39856 0.06596 0 0 0 0 0 -0.07078 0.00221 0.50155 0 0.22287 0 3.6196 -0.06513 0.34197 3.17944
SER_720 -3.23252 0.53712 4.05962 -0.02967 0.02951 0.02984 1.81137 -1.81935 -0.00787 -0.09749 -2.1011 -0.05644 0 0 0 0 0 -0.06664 0.01251 0.58799 0 -0.16957 0.60635 -0.77834 -0.47292 0.5448 -0.61281
ILE:CtermProteinFull_721 -4.97663 0.70902 4.17478 -0.61671 0.63664 0.26177 2.38812 -1.95335 -0 -0 -2.72037 -0.89781 0 0 0 0 0 0 0.32888 0.70264 0 0 0 0.73287 -0.27627 1.03191 -0.47452
MET:NtermProteinFull_722 -3.68801 0.30597 3.63644 -0.77567 0.23749 0.28916 1.61657 -1.60901 -0.06393 -0.34734 -2.19775 1.0841 0 0 0 0 0 0.01651 0.20473 0.98605 0 0 0 0.60916 0 0.34295 0.64741
THR_723 -3.78564 0.34456 3.57679 -0.19585 0.12586 0.07214 1.30654 -1.75126 -0.01208 -0.09688 -0.76624 -0.64049 0 0 0 0 0 -0.03725 0.03529 0.13041 0 0.14941 2.28152 -1.0874 0.06692 0.50639 0.22274
SER_724 -3.71849 0.3227 3.58877 -0.0292 0.01672 0.02859 0.85731 -1.63335 -0.03548 -0.13736 -0.21054 -0.24811 0 0 0 -0.75948 0 0.01486 0.00986 1.01221 0 -0.3188 0.60953 -0.77834 -0.14186 0.29396 -1.25648
LYS_725 -4.43835 0.30603 4.23266 -0.50752 0.15465 0.33263 1.72548 -1.9236 -0 -0 -0.8963 -0.03039 0 0 0 0 0 -0.01522 0.014 1.76231 0 -0.18395 0 -1.5107 -0.04707 0.2503 -0.77505
GLU_726 -3.51757 0.17744 4.10081 -0.21793 0.03015 0.30455 1.31515 -1.76031 -0 -0 -0.68174 -0.60399 0 0 0 0 0 -0.03634 0.00499 0 3.06727 -0.35722 0 -2.7348 -0.18503 0.20804 -0.88653
LYS_727 -5.14549 0.42402 4.2836 -0.32604 0.05564 0.18184 2.02518 -1.98886 -0.01717 -0.1175 -1.56965 -0.166 0 0 0 -0.8744 0 0.0356 0.04552 1.70289 0 -0.01032 0 -1.5107 -0.51773 0.39752 -3.09205
ILE_728 -6.32596 1.2014 1.82907 -0.64557 0.55811 0.13717 1.37419 -1.75628 -0 -0 -0.73741 0.28975 0 0 0 0 0 0.33453 0.0762 1.01437 0 -0.7274 0 0.73287 -0.37306 1.26174 -1.7563
PRO_729 -3.76284 0.75032 2.75401 -0.11907 0.00019 0.08849 1.2361 -1.22656 -0 -0 -2.1625 0.27577 0 0 0 0 0 -0.03273 0.09061 0.30958 0 -1.07893 0 -2.4119 -0.56732 1.16035 -4.69643
THR_730 -2.37886 0.43083 1.02454 -0.14903 0.05102 0.05543 0.39271 -0.81096 -0 -0 -0.27011 -0.10585 0 0 0 0 0 -0.0559 0.10959 0.05349 0 0.04355 2.25546 -1.0874 -0.55834 0.46317 -0.53667
PHE_731 -2.29322 0.36447 1.02603 -0.60645 0.05531 0.38461 0.42185 -0.82133 -0.00571 -0.09236 -0.25438 -0.07216 0 0 0 0 0 -0.01049 0.12508 0 1.96811 0.2091 0 1.0402 -0.09186 0.52032 1.86712
ASN_732 -5.52771 0.4521 4.14141 -0.24692 0.00708 0.36835 1.72822 -2.11913 -0 -0 -1.14776 -0.21074 0 0 0 0 0 -0.03723 0.00289 0 2.91565 0.17468 0 -0.93687 -0.05239 0.43039 -0.05796
THR_733 -4.48742 0.445 4.84918 -0.17315 0.07423 0.06484 2.57505 -2.39427 -0.02849 -0.23632 -2.15631 -0.32222 0 0 0 0 0 0.00865 0.00026 0.0611 0 0.0476 2.29972 -1.0874 -0.27345 0.45929 -0.27411
GLU_734 -3.73316 0.28596 4.07934 -0.44814 0.18647 1.39044 2.00202 -1.98406 -0.02666 -0.16332 -1.13539 -2.99437 0 0 0 0 0 -0.032 0.00492 0 3.83728 -0.2419 0 -2.7348 -0.29702 0.39386 -1.61054
GLU_735 -3.72202 0.28887 4.25917 -0.21852 0.03337 0.31468 1.40345 -2.0075 -0.04647 -0.32809 -0.62164 -0.60162 0 0 0 0 0 -0.06264 0.00806 0 3.01178 -0.32597 0 -2.7348 -0.50427 0.14091 -1.71326
ASP_736 -5.30663 0.47413 6.10739 -0.10824 0.00985 0.32942 2.78822 -2.84912 -0.02218 -0.13709 -2.34217 -0.15108 0 0 0 0 0 0.03395 0.00088 0 2.0857 -0.18732 0 -2.3716 -0.47041 0.18432 -1.93199
VAL_737 -7.45829 0.64805 4.20217 -0.30105 0.19044 0.06747 2.79963 -2.96029 -0 -0 -2.13512 -0.09681 0 0 0 0 0 -0.03634 0.01401 0.04877 0 -0.32501 0 1.9342 -0.17237 0.30301 -3.27752
GLU_738 -5.23037 0.2515 6.14551 -0.21806 0.03888 0.32112 2.44765 -2.85955 -0.02041 -0.17163 -2.33612 -0.60618 0 0 0 0 0 0.15033 0.07988 0 3.00151 -0.26707 0 -2.7348 -0.33612 0.34056 -2.00337
SER_739 -4.22504 0.21342 5.54545 -0.02746 0 0.06504 2.28234 -2.53028 -0.00231 -0.01319 -2.07935 -0.60846 0 0 0 0 0 0.05835 0.02166 0.70335 0 0.33913 0.64141 -0.77834 -0.20994 0.30527 -0.29897
TYR_740 -7.22327 0.61717 5.31543 -0.54967 0.0196 0.22824 2.87068 -2.92618 -0.00079 -0.0044 -2.17397 -0.28173 0 0 0 0 0 -0.0217 0.03667 0 2.85464 -0.0544 0.01034 1.2797 -0.00725 0.39181 0.38094
ILE_741 -6.11662 0.33074 5.30146 -0.50357 0.38665 0.10364 2.74501 -2.84505 -0 -0 -2.23177 0.00708 0 0 0 0 0 -0.05414 0.03322 0.51603 0 -0.43457 0 0.73287 -0.08018 0.44567 -1.66355
SER_742 -6.4614 0.39608 6.01493 -0.034 0 0.07012 3.42223 -3.13692 -0 -0 -3.07488 -0.77408 0 0 0 0 0 0.04827 0.00481 0.66415 0 0.35056 1.76452 -0.77834 0.1545 0.34238 -1.02707
PHE_743 -8.00779 0.64177 4.69838 -1.11585 0.23564 0.48406 2.67552 -3.2427 -0 -0 -2.5296 0.06937 0 0 0 0 0 0.00609 0.02265 0 1.80771 -0.40807 0 1.0402 0.12946 0.49395 -2.99922
ASN_744 -7.46567 0.37581 7.53639 -0.16935 0.00738 0.23827 3.7579 -3.83098 -0 -0 -3.14107 -0.3357 0 0 0 -1.63389 0 -0.01832 0.05062 0 1.46231 0.49499 0 -0.93687 0.07849 0.51069 -3.01899
ALA_745 -5.78058 0.55008 3.59237 -0.02083 0 0 2.6951 -2.71731 -0 -0 -1.5633 -0.35664 0 0 0 0 0 0.04724 0 0 0 -0.1844 0 1.8394 -0.07045 0.39763 -1.5717
GLN_746 -9.17515 1.54113 6.6059 -0.81318 0.17359 0.84818 3.7874 -3.6553 -0.01531 -0.07564 -3.12648 -0.82438 0 0 -0.49147 0 0 -0.03832 0.00952 0 3.22952 -0.10696 0 -0.18838 -0.25086 0.62996 -1.93624
ALA_747 -3.97665 0.31399 3.4515 -0.02066 0 0 2.35673 -2.12164 -0 -0 -2.24735 -0.36543 0 0 0 0 0 -0.01943 0 0 0 -0.37222 0 1.8394 -0.35216 0.58606 -0.92786
LYS_748 -4.83255 0.58405 4.81331 -0.32301 0.02859 0.16175 2.6458 -2.35053 -0.0026 -0.02836 -2.87725 -0.032 0 0 0 0 0 -0.06895 0.04928 1.82249 0 -0.028 0 -1.5107 -0.47693 0.50651 -1.9191
ILE_749 -9.42205 1.80444 4.78038 -0.656 0.68393 0.21992 2.38644 -3.30045 -0 -0.00011 -1.27462 -0.11298 0 0 0 0 0 -0.15543 0.29243 1.38401 0 0.40314 0 0.73287 -0.28331 0.74223 -1.77517
TYR_750 -5.32767 0.82542 2.64139 -0.95517 0.05514 0.38065 1.28364 -1.78858 -0.01531 -0.07564 -0.52072 -0.32433 0 0 0 0 0 0.12482 0.00547 0 1.84916 -0.32954 5e-05 1.2797 0.06858 0.64409 -0.17884
ASP_751 -2.72123 0.35993 3.55248 -0.09815 0.00027 0.29532 1.07497 -1.65496 -0.01988 -0.18453 -0.86104 -0.22151 0 0 0 0 0 0.00383 0.00447 0 2.00829 0.05271 0 -2.3716 0.3475 0.4559 0.02276
ASP_752 -5.21717 0.62895 6.58884 -0.27243 0.19375 0.94212 2.97116 -3.07961 -0.03019 -0.23546 -3.21685 -1.13718 0 0 -0.40249 0 0 -0.01429 0.06736 0 2.05264 -0.79761 0 -2.3716 0.12661 0.55866 -2.64476
PHE_753 -7.2423 0.80354 4.29546 -1.08457 0.31525 0.43179 2.37274 -2.85186 -0.02085 -0.12938 -0.36573 -0.62828 0 0 0 0 0 0.12388 0.2605 0 2.34676 0.32035 0 1.0402 -0.09823 0.70782 0.59711
ALA_754 -3.48697 0.55073 3.14333 -0.02818 0.00826 0 1.30737 -1.92032 -0 -0 -1.6281 -0.41475 0 0 -0.40249 0 0 -0.00494 0 0 0 0.02751 0 1.8394 -0.32183 0.5953 -0.73568
ILE_755 -8.62535 0.95981 5.17939 -0.62014 0.39284 0.20639 3.2792 -3.26212 -0.00331 -0.03388 -2.89254 -0.07434 0 0 0 0 0 -0.05347 0.32522 2.23247 0 0.5516 0 0.73287 -0.31967 0.46431 -1.56071
ASP_756 -6.13404 0.73566 6.80188 -0.13953 0.01661 0.50583 3.43723 -3.24608 -0.02095 -0.14684 -2.29685 -1.1833 0 0 -0.58647 0 0 0.00051 0.1386 0 4.06999 0.15218 0 -2.3716 0.44766 0.58676 0.76727
LEU_757 -5.16888 0.49687 4.37944 -0.52089 0.29004 0.15309 1.68596 -2.44551 -0 -0 -2.47589 0.12844 0 0 -0.58647 0 0 0.06009 0.00317 0.10256 0 -0.13963 0 0.18072 0.14681 0.61471 -3.09537
GLN_758 -5.0193 0.34499 5.27818 -0.24964 0.03028 0.19476 2.49607 -2.51288 -0.00803 -0.06755 -2.82497 -0.59194 0 0 0 0 0 0.21759 0.00889 0 3.21134 -0.01389 0 -0.18838 -0.23315 0.62478 0.69711
ALA_759 -6.60929 0.34785 3.69023 -0.02226 0 0 2.93398 -2.84584 -0 -0 -2.64855 -0.37208 0 0 0 0 0 -0.01557 0 0 0 -0.2313 0 1.8394 -0.15602 0.49596 -3.59349
VAL_760 -8.65764 1.43899 4.65296 -0.32664 0.34407 0.07383 2.86302 -3.39309 -0.0146 -0.10612 -2.16418 0.00278 0 0 0 0 0 -0.05309 0.00376 0.02852 0 -0.40054 0 1.9342 -0.15124 0.72638 -3.19862
GLU_761 -5.03586 0.35373 6.14135 -0.58939 0.09541 1.05377 2.6485 -2.77257 -0.00744 -0.1145 -3.01443 -0.65477 0 0 0 -0.84437 0 -0.04305 0.0084 0 3.60076 -0.22682 0 -2.7348 -0.2101 0.72582 -1.62036
SER_762 -4.52635 0.21518 5.23315 -0.03116 8e-05 0.02116 1.86049 -2.4257 -0.01146 -0.14249 -1.68738 0.02842 0 0 0 0 0 0.02667 0.01543 0.4964 0 0.30285 1.77179 -0.77834 -0.30021 0.34387 0.41239
TYR_763 -10.0872 1.37327 5.71753 -0.84316 0.05816 0.29708 3.53872 -3.53857 -0.02458 -0.25969 -2.43286 -0.23705 0 0 0 0 0 -0.01727 0.1287 0 2.40138 -0.02185 0.00666 1.2797 -0.00191 0.5203 -2.14266
ILE_764 -7.48451 0.92407 4.83571 -0.49033 0.39897 0.09521 3.34233 -2.89985 -0.03409 -0.23933 -3.37753 0.0709 0 0 0 0 0 -0.03542 0.01921 0.62194 0 -0.34415 0 0.73287 0.02324 0.58911 -3.25166
GLN_765 -4.82212 0.44759 5.27339 -0.28378 0.03522 0.22929 2.05262 -2.45107 -0.02276 -0.21473 -2.02584 -0.50468 0 0 0 -0.84437 0 -0.13766 0.01765 0 3.09115 -0.06992 0 -0.18838 -0.13262 0.57617 0.02514
GLU_766 -4.98017 0.3812 6.13233 -0.32511 0.06093 0.38399 1.6784 -2.61361 -0.00231 -0.01319 -1.3601 -0.53115 0 0 0 0 0 -0.01424 0.06396 0 3.64354 -0.18874 0 -2.7348 -0.18675 0.41903 -0.1868
HIS_767 -7.42891 0.44975 5.91937 -0.47491 0.01616 0.57951 2.14737 -2.84221 -0 -0 -1.80896 -0.02347 0 0 0 0 0 -0.05035 0.03771 0 1.60587 -0.30602 0 -0.45461 0.02654 0.42049 -2.18668
VAL_768 -6.32756 0.71134 4.38075 -0.37592 0.25211 0.09446 2.96233 -2.51476 -0.0002 -0.00248 -3.23938 -0.15923 0 0 0 0 0 -0.03806 0.07302 0.83592 0 0.07043 0 1.9342 -0.01835 0.61507 -0.74631
LYS_769 -4.33767 0.90462 4.75718 -0.30914 0.04116 0.13965 2.01764 -2.1263 -0.02079 -0.13863 -1.1235 -0.03227 0 0 0 0 0 0.68571 0.02204 1.90638 0 0.10474 0 -1.5107 5.5954 1.59593 8.17145
PRO_770 -4.83362 0.76049 3.68693 -0.06529 0 0.04158 1.54934 -1.64841 -0 -0 -1.00231 0.62083 0 0 0 0 0 -0.13166 0.08776 0.17493 0 0.20991 0 -2.4119 5.72904 1.70062 4.46824
LYS_771 -9.54698 0.82266 10.2193 -0.40564 0.06922 0.22274 4.98608 -4.35091 -0 -0 -3.51183 0.45789 0 0 -0.45764 0 0 0.01284 0.11234 2.49081 0 -0.06239 0 -1.5107 -0.09527 0.68271 0.13519
THR_772 -5.22941 0.37015 5.62322 -0.20216 0.1218 0.07146 2.94963 -2.70396 -4e-05 -0.00065 -3.2716 -0.06248 0 0 0 0 0 0.00353 0.00081 0.08188 0 -0.00184 2.28801 -1.0874 -0.11067 0.38415 -0.77559
LYS_773 -3.56488 0.17266 3.63771 -0.30122 0.02533 0.13321 1.32999 -1.70515 -0 -0 -0.87131 0.01226 0 0 0 0 0 0.05229 0.03813 1.68329 0 -0.03673 0 -1.5107 -0.20185 0.23289 -0.87407
VAL_774 -5.26126 0.43758 3.78491 -0.30686 0.22022 0.0696 2.12089 -2.24212 -9e-05 -0.00035 -0.80209 -0.18951 0 0 0 0 0 -0.00769 0.01335 0.25395 0 -0.39147 0 1.9342 -0.23258 0.30181 -0.29749
PHE_775 -8.15051 0.93582 3.86362 -1.13006 0.20966 0.4963 2.39052 -2.74533 -0.01573 -0.14934 -1.79248 0.09031 0 0 0 0 0 0.32604 0.04514 0 1.74505 -0.49468 0 1.0402 0.05065 0.92176 -2.36307
HIS_776 -4.46768 0.64528 3.58451 -0.41453 0.02691 0.4733 1.55834 -2.05673 -0.01291 -0.12081 -1.88487 -0.29874 0 0 0 0 0 0.08535 0.07594 0 2.5269 0.15068 0 -0.45461 -0.07456 0.97865 0.32043
SER_777 -3.6147 0.26559 4.90446 -0.03147 0.00899 0.02874 1.64523 -2.20948 -0.00013 -0.001 -1.96882 -0.19498 0 0 0 0 0 0.17995 0.00075 0.23653 0 0.36134 0.60489 -0.77834 0.37428 0.50905 0.3209
THR_778 -5.95303 0.49645 4.62241 -0.11641 0.02946 0.05325 2.70418 -2.59796 -0.0149 -0.10351 -1.79225 -0.98524 0 0 0 0 0 -0.01196 0.0328 0.60572 0 0.22313 2.31895 -1.0874 0.43278 0.42975 -0.71381
LYS_779 -5.31094 0.54773 5.28538 -0.40035 0.04778 0.19911 1.8891 -2.3665 -0.00012 -0.00208 -1.70172 -0.08497 0 0 0 0 0 0.03447 0.02312 2.00406 0 -0.02323 0 -1.5107 0.03874 0.22969 -1.10143
GLU_780 -4.54513 0.16356 5.84835 -0.45028 0.26758 1.43255 1.93381 -2.52624 -0.03402 -0.22314 -1.79975 -3.12254 0 0 0 0 0 -0.00355 0.01024 0 3.95837 -0.33559 0 -2.7348 -0.2392 0.19695 -2.20283
ARG_781 -9.35612 1.03165 9.26736 -0.90648 0.21225 0.53377 3.76355 -4.257 -0.0543 -0.36778 -3.41921 0.23861 0 0 0 -0.68775 0 0.04474 0.46371 2.10717 0 0.03552 0 -1.2888 -0.20149 0.58532 -2.2553
LEU_782 -8.76276 1.15109 3.85617 -0.68087 0.546 0.23504 2.94168 -2.84686 -0 -0 -1.7899 -0.08985 0 0 0 0 0 -0.04601 0.21997 1.43203 0 -0.31361 0 0.18072 -0.03926 0.80575 -3.20068
ASP_783 -5.92027 0.50139 8.06399 -0.15894 0.00011 0.5276 3.67181 -3.49079 -0.00551 -0.06361 -5.52962 -0.33988 0 0 0 -0.70656 0 0.23218 0.24332 0 3.07416 0.32518 0 -2.3716 -0.13449 0.69713 -1.38443
PHE_784 -7.2048 0.60866 4.8758 -0.91146 0.06145 0.34359 3.00978 -2.96756 -0 -0 -2.93473 0.01946 0 0 0 0 0 0.05076 0.00583 0 1.81191 -0.42976 0 1.0402 0.05265 0.48712 -2.08111
LEU_785 -10.7812 2.0097 4.2244 -0.65598 0.15975 0.16861 3.23268 -3.27293 -0.00637 -0.02713 -3.65196 0.27545 0 0 0 0 0 0.08552 0.01588 3.14205 0 -0.28651 0 0.18072 -0.17785 1.14632 -4.21888
ILE_786 -7.82824 0.8086 4.71805 -0.45496 0.28191 0.07372 2.3022 -2.91234 -0.01387 -0.07408 -1.72198 0.29994 0 0 0 0 0 -0.04071 0.05505 1.36089 0 -0.28993 0 0.73287 -0.15993 1.55795 -1.30489
LYS_787 -4.18839 0.26912 5.99462 -0.32426 0.03266 0.15275 2.53598 -2.43373 -0 -0 -3.89609 -0.02567 0 0 0 -0.70656 0 -0.05979 0.28431 1.77482 0 -0.05957 0 -1.5107 -0.2873 0.78711 -1.66069
ASN_788 -5.17303 0.64791 4.33945 -0.23458 0.05302 0.35333 1.941 -2.33463 -0 -0 -1.86678 -0.5325 0 0 0 0 0 -0.02258 0.02489 0 2.6362 -0.6891 0 -0.93687 -0.56407 0.38684 -1.97151
ASP_789 -4.46846 0.40964 5.87751 -0.12603 0.08537 0.40384 2.3557 -2.51247 -0.01387 -0.07408 -4.33725 -0.74015 0 0 0 0 0 0.05955 0.0071 0 2.54409 -0.56395 0 -2.3716 -0.44441 0.56219 -3.34727
TYR_790 -11.0899 1.27738 2.90932 -0.56447 0.02575 0.26702 3.17687 -2.95347 -0.00042 -0.00148 -3.35166 -0.15903 0 0 -0.77666 0 0 0.02551 0.04484 0 2.41228 -0.17014 0.05652 1.2797 0.1138 0.79792 -6.68029
TYR_791 -11.3862 1.39142 4.58967 -0.47658 0.20485 0.17004 2.52491 -3.14672 -0.03516 -0.29094 -2.31483 -0.13813 0 0 0 -1.09335 0 0.02258 0.27338 0 3.89927 -0.36562 0.00359 1.2797 0.2151 0.96705 -3.70595
ASP_792 -6.40554 0.9775 7.86425 -0.20962 0.12994 0.66582 3.01568 -3.51561 -0.02426 -0.19276 -4.3503 -1.65903 0 0 -0.42836 0 0 0.01251 0.03542 0 2.35651 -0.58167 0 -2.3716 -0.19342 0.76624 -4.1083
GLU_793 -4.86903 0.47632 5.24179 -0.37762 0.17988 0.47074 2.49239 -2.42867 -0 -0 -1.75057 -0.63344 0 0 0 -0.8832 0 -0.06066 0.10134 0 3.45092 -0.24279 0 -2.7348 -0.30475 0.42598 -1.44616
LYS_794 -4.45189 0.61431 4.90722 -0.47828 0.17699 0.31583 1.40969 -2.22787 -0 -0 -1.65444 -0.30355 0 0 -0.42836 0 0 -0.0761 0.00358 2.17484 0 -0.07677 0 -1.5107 -0.41922 0.64988 -1.37484
ILE_795 -8.26814 1.7066 3.72924 -0.57703 0.4452 0.15502 2.55556 -2.77797 -0.01101 -0.04491 -1.40978 0.365 0 0 0 0 0 -0.05957 0.06851 1.90871 0 -0.29446 0 0.73287 -0.25791 0.98874 -1.04534
ILE_796 -7.11043 1.04651 2.4452 -0.66594 0.50022 0.16014 2.21686 -2.09299 -0 -0 -0.62557 0.24804 0 0 0 0 0 -0.04074 0.12799 0.57044 0 -0.30585 0 0.73287 -0.09051 1.12556 -1.75818
ASN_797 -4.20537 0.33179 4.30527 -0.19098 0.04643 0.31114 1.78699 -2.16258 -0 -0 -1.49373 -0.3834 0 0 0 -0.8832 0 -0.03091 0.00833 0 1.91669 -0.12679 0 -0.93687 -0.01275 0.76714 -0.9528
MET_798 -6.67059 0.64932 4.32606 -0.73232 0.20609 0.35605 1.56594 -2.17482 -0.03139 -0.26845 -1.17436 -0.22225 0 0 0 0 0 -0.03256 0.05969 2.44262 0 -0.04224 0 0.60916 -0.11319 0.36006 -0.88718
TYR_799 -9.76632 1.09049 4.2384 -0.67114 0.0784 0.35888 2.9235 -3.07272 -0.01361 -0.08422 -1.38787 -0.14148 0 0 -0.40432 0 0 0.06247 0.00738 0 1.87954 -0.41389 0.00575 1.2797 -0.31622 0.43898 -3.90831
SER_800 -4.30028 0.24414 5.58352 -0.02681 0 0.06398 3.19141 -2.43501 -0 -0 -3.05435 -0.52321 0 0 -1.81381 0 0 -0.0313 0.01853 0.13329 0 -0.49498 0.60476 -0.77834 -0.40699 0.49805 -3.52739
PHE_801 -5.23726 0.42829 4.26659 -0.60877 0.03212 0.26565 1.56003 -2.08054 -0 -0 -1.17946 -0.01532 0 0 0 0 0 -0.0387 0.03947 0 2.55157 0.09644 0 1.0402 -0.36163 0.25471 1.0134
GLU_802 -4.09814 0.16273 5.51385 -0.46642 0.29676 1.47941 1.86359 -2.41402 -0.04831 -0.32001 -1.87723 -2.97508 0 0 0 0 0 0.08446 0.03139 0 3.97958 -0.23612 0 -2.7348 -0.36206 0.15114 -1.96927
GLN_803 -8.01175 0.61654 6.42959 -0.2682 0.04147 0.20364 3.27112 -3.19049 -0.04114 -0.29667 -2.59627 -0.42618 0 0 -1.81381 0 0 0.07314 0.02906 0 2.67205 -0.08383 0 -0.18838 -0.35763 0.21839 -3.71934
PHE_804 -8.49021 0.49642 4.95704 -0.80134 0.04357 0.27191 2.8644 -2.94015 -0 -0 -3.48363 -0.07313 0 0 0 0 0 -0.00755 0.07986 0 1.86739 -0.47195 0 1.0402 -0.07826 0.2826 -4.44283
GLU_805 -6.51178 0.42275 7.53812 -0.22625 0.02888 0.31688 3.01308 -3.38695 -0.0285 -0.2332 -2.63983 -0.6011 0 0 0 0 0 -0.01841 0.00441 0 3.02403 -0.20012 0 -2.7348 -0.22056 0.51418 -1.93917
GLU_806 -5.77421 0.45793 6.04696 -0.34448 0.06591 0.39749 2.51614 -2.7543 -0 -0 -2.94959 -0.60077 0 0 0 0 0 -0.03539 0.08456 0 3.34644 -0.14825 0 -2.7348 -0.44101 0.55046 -2.31691
ILE_807 -9.32067 0.93697 2.70342 -0.48778 0.32383 0.09854 2.51299 -2.79023 -0 -0 -2.0121 -0.04309 0 0 0 0 0 -0.07124 0.19477 0.57977 0 -0.45891 0 0.73287 -0.18638 0.51451 -6.77275
THR_808 -6.91068 0.44044 4.94767 -0.2003 0.09857 0.0702 2.95961 -2.90416 -0 -0 -3.0064 0.00827 0 0 0 0 0 0.03004 0.02042 0.07182 0 -0.00074 2.2811 -1.0874 0.04016 0.48018 -2.66121
HIS_D_809 -6.09872 0.29719 5.96822 -0.39163 0.06077 0.38494 2.67771 -3.01698 -0.01701 -0.14558 -2.67698 -0.47598 0 0 0 0 0 0.12868 0.02021 0 2.70605 0.02586 0 -0.45461 -0.05197 0.36425 -0.69559
LYS_810 -6.10605 0.53713 5.79334 -0.46958 0.1138 0.26754 2.9252 -2.81799 -0 -0 -1.99654 0.10669 0 0 -0.7507 0 0 -0.01862 0.29079 2.41589 0 -0.0001 0 -1.5107 -0.30718 0.43308 -1.09397
ALA_811 -6.67496 1.23852 3.16311 -0.02003 0 0 2.48983 -2.72801 -0.0108 -0.1104 -1.78531 -0.34792 0 0 0 0 0 0.01182 0 0 0 -0.16156 0 1.8394 -0.32975 0.42391 -3.00214
TYR_812 -5.84393 0.68875 4.42306 -0.87329 0.04032 0.29926 2.23913 -2.43794 -0.01709 -0.12084 -1.75574 -0.28675 0 0 0 0 0 0.02951 0.04847 0 1.90422 -0.28681 0.00335 1.2797 -0.15306 0.41094 -0.40874
SER_813 -3.44776 0.22029 4.24107 -0.04285 0.0006 0.06105 1.93135 -2.0082 -0 -0 -1.71623 -0.52489 0 0 -0.7507 0 0 -0.13368 0.47691 0.13508 0 -0.39176 2.14831 -0.77834 -0.11286 0.48332 -0.20929
TYR_814 -6.76841 1.14753 2.65619 -0.60045 0.03281 0.28854 1.6552 -2.00796 -0.00132 -0.03028 -0.78664 -0.2765 0 0 0 0 0 0.00848 0.12135 0 2.27282 0.12058 0.00223 1.2797 -0.19621 0.43298 -0.64936
ARG_815 -2.70932 0.29744 3.48546 -0.47273 0.08503 0.30171 1.40496 -1.53378 -0 -0 -0.82232 -0.17128 0 0 0 0 0 -0.08179 0.01744 1.70015 0 -0.17872 0 -1.2888 -0.23072 0.24945 0.05218
PHE_816 -7.19775 0.72884 2.73185 -0.89429 0.1508 0.11525 0.81561 -2.03885 -0.00879 -0.04574 -1.25928 -0.54663 0 0 -0.45557 0 0 0.0147 0.02093 0 2.07285 0.1446 0 1.0402 -0.40827 0.27185 -4.74766
ARG_817 -4.17173 0.1969 3.18627 -0.90123 0.22068 0.64197 0.82175 -1.75299 -0.00744 -0.1145 -0.63616 -0.05345 0 0 -0.45557 0 0 0.02982 0.01582 1.87823 0 -0.2406 0 -1.2888 -0.42639 0.36299 -2.69444
TYR_818 -8.70408 1.21814 1.26751 -0.67146 0.05575 0.36322 1.55547 -2.05955 -0.03133 -0.26224 0.30918 -0.06142 0 0 0 0 0 -0.01556 0.17202 0 2.12787 -0.14734 0.04651 1.2797 -0.28996 0.42949 -3.41807
ALA_819 -2.5961 0.3324 1.48926 -0.02482 2e-05 0 0.47813 -1.06304 -0 -0 0.56086 -0.3578 0 0 0 0 0 -0.06635 0 0 0 -0.2738 0 1.8394 -0.49758 0.43028 0.25088
ASN_820 -6.60718 0.60004 5.15003 -0.34962 0.03971 0.64199 2.38667 -2.83358 -0 -0 -1.94609 -0.62557 0 0 -0.63913 0 0 0.04355 0.02884 0 1.68187 0.02153 0 -0.93687 -0.35575 0.27581 -3.42374
PHE_821 -10.2332 1.60608 2.64422 -0.85688 0.07415 0.33242 2.24837 -2.62786 -0.01289 -0.0641 -1.55144 0.00588 0 0 0 0 0 -0.02071 0.19906 0 2.06459 -0.32747 0 1.0402 -0.06187 0.37426 -5.16716
MET_822 -8.10197 0.9639 4.10864 -0.65251 0.17527 0.3565 1.90438 -2.33298 -0 -0 -1.48045 -0.17744 0 0 0 0 0 0.06668 0.16629 1.91203 0 0.01086 0 0.60916 0.00206 0.44593 -2.02365
GLY_823 -4.42981 0.27353 4.54202 -5e-05 0 0 2.00302 -2.39898 -0 -0 -2.11282 -0.40968 0 0 -0.63913 0 0 -0.09194 0 0 0 0.12003 0 0.83697 0.6502 0.22407 -1.43255
ALA_824 -6.64197 0.68888 3.25197 -0.02194 0 0 2.42344 -2.74451 -0.02779 -0.30571 -1.89778 -0.34315 0 0 0 0 0 -0.04402 0 0 0 -0.19736 0 1.8394 0.44056 0.26343 -3.31654
PHE_825 -9.23283 0.94201 5.57371 -0.77518 0.03037 0.18464 3.43524 -3.35809 -0 -0 -3.2957 -0.09937 0 0 0 0 0 0.03397 0.01588 0 1.84527 -0.32294 0 1.0402 -0.09231 0.5655 -3.50964
LYS_826 -6.30269 0.36132 6.03374 -0.70056 0.12964 0.52117 2.68026 -2.90348 -0.03469 -0.15317 -2.73519 -0.1079 0 0 0 0 0 -0.00534 0.05458 2.7174 0 0.0361 0 -1.5107 -0.07681 0.62832 -1.368
PHE_827 -11.975 2.27697 4.41703 -1.11263 0.1807 0.40999 3.40573 -3.6671 -0 -0 -3.46657 0.04026 0 0 0 0 0 -0.00136 0.00204 0 1.78639 -0.39534 0 1.0402 -0.13069 0.84598 -6.34343
TYR_828 -10.2626 1.24258 4.82884 -0.5467 0.25555 0.26011 2.75164 -3.29533 -0.02234 -0.25631 -1.75723 -0.35317 0 0 -0.3796 0 0 -0.05992 0.10111 0 3.07817 0.18545 0.01115 1.2797 -0.12619 0.9061 -2.15892
ASN_829 -3.7716 0.15987 4.16016 -0.18136 0.01222 0.27058 1.5913 -2.12179 -0.01847 -0.19664 -1.05273 -0.22847 0 0 0 0 0 0.00043 0.14469 0 1.62162 0.25808 0 -0.93687 0.01156 0.56579 0.28839
ALA_830 -3.86768 0.3866 1.9688 -0.02418 0.00016 0 1.49734 -1.66725 -0 -0 -1.27071 -0.29696 0 0 0 0 0 0.08876 0 0 0 0.30592 0 1.8394 0.40935 0.77388 0.14344
TYR_831 -9.80664 1.25404 2.26318 -0.6848 0.0586 0.41076 1.94524 -2.38324 -0.02909 -0.25483 -1.58612 -0.09763 0 0 0 0 0 0.01388 0.22228 0 2.0823 -0.28562 0.00066 1.2797 0.45203 0.84441 -4.30088
ALA_832 -4.68184 0.43882 2.35274 -0.02467 4e-05 0 1.40747 -1.92614 -4e-05 -0.0001 -0.8375 -0.22124 0 0 0 0 0 -0.05838 0 0 0 -0.09163 0 1.8394 -0.27713 0.38916 -1.69104
LEU_833 -7.3313 0.60413 4.43472 -0.5353 0.11908 0.11384 2.40923 -2.44654 -0 -0 -2.24805 0.27463 0 0 0 0 0 -0.04179 0.00048 0.59647 0 -0.33451 0 0.18072 -0.56673 0.48833 -4.2826
LYS_834 -6.96483 0.63738 5.3873 -0.40253 0.13189 0.14438 1.67768 -2.5505 -0.0304 -0.14049 -2.34017 0.05963 0 0 0 0 0 0.00632 0.37971 2.70927 0 0.00353 0 -1.5107 0.07882 0.58335 -2.14036
THR_835 -5.95524 0.51715 5.21408 -0.11451 0.08962 0.07027 2.73459 -2.70408 -0.00292 -0.01437 -3.48181 -0.50083 0 0 0 -0.53286 0 0.2445 0.01229 0.0427 0 -0.30572 2.58145 -1.0874 -0.06245 0.65415 -2.60139
PHE_836 -5.19083 0.66193 2.35864 -0.56442 0.28533 0.28072 1.49391 -1.67952 -0 -0 0.09291 -0.14639 0 0 -0.77666 0 0 0.01186 0.09195 0 2.85102 0.21465 0 1.0402 -0.36349 0.71216 1.37398
ASP_837 -3.28899 0.17505 5.83762 -0.24948 0.06023 0.80969 2.23792 -2.3255 -0 -0 -3.93078 -3.54008 0 0 -0.56984 -0.53286 0 -0.03937 0.23295 0 3.98087 -0.10854 0 -2.3716 -0.32441 0.8583 -3.08882
GLY_838 -2.49528 0.26046 3.75805 -5e-05 0 0 1.1728 -1.68425 -0 -0 -1.83386 -0.37385 0 0 0 0 0 -0.18544 0 0 0 -1.44081 0 0.83697 -0.75737 0.9872 -1.75542
LYS_839 -3.20422 0.21219 3.35151 -0.32198 0.04454 0.17399 1.24855 -1.4771 -0.00292 -0.01437 -1.80548 -0.16887 0 0 -0.56984 0 0 -0.03989 0.00033 1.79005 0 -0.15267 0 -1.5107 -0.67537 0.617 -2.50523
TYR_840 -4.53849 0.20186 3.76401 -0.62726 0.05542 0.35524 1.85151 -1.91374 -0 -0 -1.90673 -0.14791 0 0 0 0 0 -0.00206 0.04053 0 1.88462 -0.36671 0.00137 1.2797 -0.27295 0.28495 -0.05664
TYR_841 -7.98709 0.88581 4.27139 -0.57727 0.02295 0.23628 2.28666 -2.41783 -0.03035 -0.14038 -0.9571 -0.05818 0 0 -0.3796 0 0 0.03123 0.21144 0 1.9602 -0.31165 0.01709 1.2797 -0.26936 0.28168 -1.64437
LEU_842 -7.15286 0.61087 0.94452 -0.49924 0.33074 0.13535 1.17669 -1.5929 -0 -0 -1.27137 0.14566 0 0 0 0 0 -0.05011 0.14784 0.30944 0 -0.2002 0 0.18072 -0.04199 0.60826 -6.21858
GLU_843 -7.04932 0.75941 9.12486 -0.37978 0.14425 0.52556 4.25103 -3.50586 -0 -0 -6.49652 -0.34928 0 0 -0.45764 -1.40102 0 0.00566 0.13942 0 3.76415 0.00944 0 -2.7348 0.07853 0.97472 -2.5972
ASN_844 -6.30107 0.44686 7.07973 -0.15487 0.0092 0.20366 3.89658 -3.0812 -0.00904 -0.15561 -3.5828 -0.62035 0 0 -2.01568 0 0 0.03791 0.05947 0 2.12116 -0.10671 0 -0.93687 0.20485 0.90346 -2.00133
TYR_845 -10.4849 1.46047 3.49491 -1.01259 0.11616 0.44311 3.20484 -2.91369 -0.02495 -0.18699 -2.43965 -0.27315 0 0 -0.91042 -0.5846 0 -0.02294 0.00329 0 1.83265 -0.39861 0.003 1.2797 0.23673 0.46697 -6.71068
GLU_846 -7.3461 0.6466 6.76936 -0.44378 0.16315 1.36564 2.54143 -3.24723 -0.05638 -0.39422 -2.07008 -3.09884 0 0 0 0 0 -0.10591 0.12791 0 3.83768 -0.31965 0 -2.7348 -0.26933 0.37179 -4.26277
ASP_847 -7.04883 0.90221 9.25575 -0.10325 0.00067 0.30737 4.16271 -3.98102 -0.02429 -0.15205 -5.03682 -0.50792 0 0 -1.10527 0 0 0.35429 0.00766 0 2.29422 -0.18049 0 -2.3716 -0.40241 0.62171 -3.00736
ARG_848 -10.9439 0.6662 12.2879 -1.45347 0.43837 1.13518 5.7194 -5.29091 -0.01498 -0.15877 -6.24179 0.23322 0 0 -1.63944 -0.99542 0 -0.01207 1.29729 4.11627 0 -0.16355 0 -1.2888 -0.33914 1.00819 -1.64027
VAL_849 -8.56186 1.2276 3.38736 -0.31692 0.27539 0.07191 2.77785 -2.92046 -0.00898 -0.07969 -2.36925 -0.16708 0 0 0 0 0 -0.06437 0.03177 0.04178 0 -0.35721 0 1.9342 -0.25208 0.85434 -4.49569
VAL_850 -8.68173 1.35384 3.89547 -0.32386 0.21017 0.07388 3.18554 -3.17427 -0 -0 -1.96651 -0.14283 0 0 0 0 0 -0.02811 0.02615 0.08023 0 -0.22891 0 1.9342 -0.05405 0.62827 -3.21256
MET_851 -9.46267 0.66018 5.04553 -0.64015 0.16086 0.17355 2.86905 -3.06736 -0 -0 -2.85708 0.06562 0 0 0 0 0 0.25605 0.19872 1.02435 0 -0.04633 0 0.60916 -0.13611 0.66057 -4.48607
ASN_852 -7.86277 0.89995 6.06497 -0.35845 0.01987 0.67657 3.21811 -3.49397 -0.01427 -0.11651 -2.26646 -0.04589 0 0 0 0 0 0.0219 0.02187 0 2.72655 0.59898 0 -0.93687 0.08339 0.43514 -0.32789
VAL_853 -9.56042 1.68813 3.7326 -0.32592 0.26139 0.06928 3.37071 -3.43524 -0 -0 -2.34921 0.05188 0 0 0 0 0 0.03489 0.32227 0.05779 0 -0.24099 0 1.9342 0.15038 0.76234 -3.47595
LEU_854 -9.00596 1.06925 2.99018 -0.52525 0.23681 0.11564 2.66702 -2.78619 -0.03118 -0.14169 -2.51224 0.11427 0 0 0 0 0 -0.04294 0.25993 3.32324 0 -0.28097 0 0.18072 -0.15993 0.88656 -3.64273
MET_855 -9.46735 1.06893 3.34332 -0.75835 0.20865 0.36456 2.21333 -2.5156 -0 -0 -0.76195 -0.18467 0 0 0 0 0 -0.03662 0.02321 2.91601 0 0.04303 0 0.60916 -0.11288 0.46346 -2.58375
LEU_856 -9.75659 1.28935 3.20655 -0.50368 0.24035 0.10354 2.01407 -2.79386 -0 -0 -0.71899 0.27963 0 0 0 0 0 -0.02851 0.10428 0.72695 0 -0.16836 0 0.18072 0.20303 0.56167 -5.05985
ALA_857 -6.08687 0.66938 2.91009 -0.02364 0 0 2.06554 -2.55273 -0.00111 -0.00872 -1.92377 -0.39862 0 0 0 0 0 0.37018 0 0 0 -0.35876 0 1.8394 -0.19138 0.587 -3.10402
ASN_858 -4.19444 0.26514 3.99631 -0.35923 0.04617 0.73794 1.58837 -1.87692 -0 -0 -0.90855 -0.84645 0 0 0 0 0 -0.09659 0.06333 0 1.75616 -1.03973 0 -0.93687 -0.84403 0.38841 -2.26098
GLY_859 -3.34163 0.42315 2.95307 -8e-05 0 0 1.29633 -1.67864 -0.05058 -0.26907 -1.20103 -0.36745 0 0 -0.40432 0 0 -0.15044 0 0 0 -1.53146 0 0.83697 -0.60142 0.369 -3.71759
ASN_860 -5.84478 0.43548 5.76444 -0.329 0.12818 0.61085 3.18804 -2.92703 -0 -0 -3.34853 -0.65272 0 0 -0.62363 0 0 -0.04561 0.00322 0 1.73289 -0.61415 0 -0.93687 -0.09586 0.43543 -3.11964
PHE_861 -8.50623 1.09433 3.80749 -0.9934 0.06761 0.34057 2.3583 -2.68712 -0 -0 -1.65968 0.01213 0 0 0 0 0 -0.01439 0.02114 0 1.82628 -0.44397 0 1.0402 0.0295 0.51235 -3.19491
ASN_862 -3.97947 0.16632 3.98847 -0.1842 0.04839 0.2716 1.51122 -2.01151 -0 -0 -1.04161 -0.31945 0 0 0 0 0 0.12313 3e-05 0 1.49572 0.33683 0 -0.93687 0.03237 0.37699 -0.12205
LYS_863 -7.82893 0.83709 7.58695 -0.59817 0.22441 0.33283 3.05117 -3.45764 -0 -0 -3.63488 0.23785 0 0 -0.62363 0 0 -0.03017 0.10315 3.02071 0 0.02734 0 -1.5107 -0.13408 0.31467 -2.08203
ALA_864 -7.10128 1.06266 3.51408 -0.02127 0 0 3.00317 -3.01573 -0.00259 -0.03931 -2.15877 -0.35601 0 0 0 0 0 0.01035 0 0 0 -0.25123 0 1.8394 -0.33754 0.43852 -3.41554
LEU_865 -6.94083 0.53911 4.16867 -0.4647 0.20018 0.1108 2.26306 -2.55287 -0.00132 -0.03028 -2.06106 0.20719 0 0 0 0 0 0.06917 0.0282 0.31567 0 -0.2895 0 0.18072 -0.34768 0.45981 -4.14565
LYS_866 -6.10869 0.61154 5.7266 -0.30441 0.02995 0.13425 2.74929 -2.71779 -0 -0 -1.91325 -0.00135 0 0 0 0 0 0.00834 0.00829 1.7897 0 -0.01884 0 -1.5107 -0.33318 0.34326 -1.50697
LEU_867 -9.70786 1.16493 4.15574 -0.4825 0.18741 0.11011 3.15071 -3.18192 -0.00235 -0.02368 -2.37445 0.22051 0 0 0 0 0 0.07723 0.01105 0.27523 0 -0.30138 0 0.18072 -0.3572 0.39948 -6.49823
LEU_868 -9.6861 1.42527 3.60049 -0.6923 0.22705 0.24622 3.30004 -3.25228 -0.02536 -0.12715 -2.70379 0.15242 0 0 0 0 0 0.00362 0.18869 0.74051 0 -0.16352 0 0.18072 -0.04417 0.68409 -5.94555
LYS_869 -6.56885 0.68544 7.08252 -0.39345 0.06628 0.18854 3.44249 -3.16813 -0 -0 -4.16235 0.14016 0 0 0 -0.604 0 -0.00925 0.026 2.11009 0 -0.06964 0 -1.5107 -0.15675 0.78491 -2.11668
GLN_870 -9.91543 1.07919 7.54523 -0.47684 0.34399 0.3112 3.73462 -3.88042 -0 -0 -2.90469 -0.14731 0 0 0 0 0 0.03768 0.40762 0 4.90961 0.08979 0 -0.18838 -0.218 0.76709 1.49495
ILE_871 -8.51812 0.72615 4.59424 -0.49802 0.41174 0.10259 2.84179 -2.98066 -0.00823 -0.12916 -2.31622 -0.20944 0 0 0 0 0 -0.04229 0.0841 0.69781 0 -0.49669 0 0.73287 0.12206 0.66128 -4.2242
ILE_872 -8.95548 1.40509 1.51476 -0.62584 0.41375 0.18881 2.0317 -2.16442 -0.00235 -0.02368 -0.98196 0.14779 0 0 0 0 0 -0.03245 0.09887 1.36636 0 0.22345 0 0.73287 -0.11593 0.68141 -4.09725
LEU_873 -5.64027 0.67587 3.6507 -0.51185 0.22024 0.14852 1.48927 -1.99974 -0.02536 -0.12715 -1.48784 0.12001 0 0 0 0 0 -0.07412 0.01401 0.06582 0 -0.08308 0 0.18072 -0.36566 0.56374 -3.18618
ASN_874 -5.7299 0.32402 6.17462 -0.37869 0.07264 0.77008 3.19011 -2.85221 -0.02661 -0.34202 -2.59162 -0.85196 0 0 -0.9765 -0.89276 0 -0.09011 0.02433 0 1.62145 -1.0314 0 -0.93687 -0.55649 0.44678 -4.63309
ARG_875 -8.37792 0.73597 7.65165 -0.8086 0.15457 0.49618 3.25684 -3.34516 -0.04293 -0.21362 -4.4543 -0.03435 0 0 0 -0.58396 0 0.19873 0.32586 3.05319 0 -0.12763 0 -1.2888 -0.31095 0.70668 -3.00855
PHE_876 -11.4771 1.3183 2.77963 -0.85609 0.09572 0.13692 1.62255 -2.93445 -0.0172 -0.0739 -0.26184 -0.69414 0 0 0 0 0 0.11448 0.81266 0 2.11297 -0.16824 0 1.0402 0.13885 0.70813 -5.60258
GLN_877 -7.88163 0.68453 4.90902 -0.44042 0.04142 0.39132 3.08127 -2.82191 -0.00394 -0.05885 -2.94813 -0.91025 0 0 0 -1.47735 0 0.0623 0.0608 0 2.87254 0.06774 0 -0.18838 0.11082 1.05354 -3.39558
PRO_878 -5.87405 0.73142 2.20839 -0.21042 0.01068 0.15332 0.9839 -1.13094 -0.00135 -0.03485 -0.2466 0.01372 0 0 0 0 0 0.02797 0.0086 0.33674 0 -0.81474 0 -2.4119 -0.09803 1.03633 -5.3118
ALA_879 -4.28204 0.40051 3.23864 -0.02267 0 0 2.14967 -1.86262 -0 -1e-05 -3.52012 -0.17254 0 0 0 0 0 0.41511 0 0 0 -0.19823 0 1.8394 -0.3103 0.44135 -1.88385
THR_880 -5.1785 1.16036 3.65709 -0.12227 0.04371 0.05052 2.30382 -2.05672 -0.01278 -0.06031 -1.31766 -0.91242 0 0 0 0 0 -0.02904 0.05052 0.92261 0 0.30048 2.29582 -1.0874 5.46504 1.9751 7.44798
PRO_881 -6.10267 0.96012 4.41279 -0.07357 2e-05 0.04439 1.59047 -2.04795 -0 -0 -1.04105 0.64212 0 0 0 0 0 -0.15899 0.004 0.44992 0 -0.40714 0 -2.4119 5.46332 2.03923 3.36313
THR_882 -6.83935 0.86658 4.67011 -0.19447 0.13144 0.06587 2.83561 -2.78223 -0 -0 -1.88361 -0.22659 0 0 0 0 0 -0.01904 0.00761 0.15278 0 0.01503 2.2875 -1.0874 0.10215 0.46276 -1.43526
PHE_883 -8.94133 0.76958 2.66364 -0.834 0.03455 0.28156 2.08472 -2.24332 -0 -0 -0.70959 -0.03574 0 0 -0.58036 0 0 0.00478 0.08208 0 1.80898 -0.44458 0 1.0402 0.32529 0.39404 -4.29947
LEU_884 -7.17638 0.67413 5.11097 -0.71219 0.21312 0.27725 1.97017 -2.86792 -0.01728 -0.15084 -0.98404 0.18341 0 0 0 0 0 0.17932 0.03748 0.7646 0 -0.18759 0 0.18072 0.07764 0.69901 -1.72841
ASN_885 -7.54175 0.70818 6.83515 -0.18789 0.02975 0.29959 3.04169 -3.40511 -0.01712 -0.08866 -2.78941 -0.3381 0 0 -0.63276 0 0 -0.03598 0.00117 0 1.78494 -0.10088 0 -0.93687 0.0504 1.03003 -2.29363
ALA_886 -5.71125 0.70697 3.11961 -0.02581 0.0001 0 2.66839 -2.41284 -0 -0 -2.26375 -0.22805 0 0 -1.05908 0 0 0.00691 0 0 0 0.04562 0 1.8394 -0.40321 0.70654 -3.01047
GLY_887 -3.89299 0.21815 2.73701 -6e-05 0 0 1.52271 -1.64116 -0.02051 -0.14664 -1.20605 -0.38909 0 0 0 0 0 -0.13109 0 0 0 -1.45873 0 0.83697 -0.76678 0.37283 -3.96543
ARG_888 -9.69917 0.47318 8.57806 -0.42575 0.04376 0.20268 2.63302 -4.04068 -0.00434 -0.02835 -2.24849 0.52779 0 0 0 0 0 0.04476 0.02875 2.078 0 -0.08333 0 -1.2888 -0.50047 0.31177 -3.39762
LYS_889 -5.70712 0.61396 6.65149 -0.39591 0.04455 0.19362 2.30957 -2.73547 -0.00471 -0.05191 -4.42573 -0.10754 0 0 0 0 0 0.03483 0.07309 2.03756 0 -0.05461 0 -1.5107 -0.01753 0.38262 -2.66994
LYS_890 -4.24856 0.2326 4.79777 -0.37885 0.0525 0.24087 1.67754 -1.86229 -0.00042 -0.00148 -1.49176 0.06378 0 0 -0.77851 0 0 0.21507 0.24845 2.09968 0 0.22526 0 -1.5107 0.41778 0.65497 0.6537
ARG_891 -6.42947 0.88396 6.16808 -0.78815 0.15024 0.554 1.92439 -2.81062 -0.0381 -0.26548 -2.1557 0.30627 0 0 0 0 0 -0.03023 0.10519 2.49922 0 -0.02253 0 -1.2888 0.20246 1.24548 0.2102
GLY_892 -1.96292 0.6739 2.53082 -0.00018 0 0 0.38487 -1.10438 -0.00471 -0.05191 -0.11079 -0.2748 0 0 0 0 0 -0.23401 0 0 0 -1.33131 0 0.83697 -0.14724 10.214 9.41835
GLU_893 -4.81883 0.76403 6.01375 -0.32117 0.02837 0.5423 2.33593 -2.47974 -0.04466 -0.24313 0.00886 -0.6751 0 0 -0.63276 0 0 -0.01575 0.04249 0 1.89093 0.38469 0 -2.7348 0.44373 17.231 17.7201
PHE_894 -9.02806 0.93156 1.8642 -0.63377 0.22239 0.37534 0.90761 -2.00755 -0.03768 -0.23189 -0.48054 -0.04507 0 0 0 0 0 -0.05666 0.22161 0 3.11626 -0.20614 0 1.0402 0.19789 8.05314 4.20282
VAL_895 -6.17254 0.6481 2.07247 -0.27148 0.16468 0.05786 2.32295 -1.9638 -0 -0 -0.83902 -0.28669 0 0 -0.4696 0 0 -0.02953 0.00269 0.27456 0 -0.75317 0 1.9342 -0.47891 0.28833 -3.49891
SER_896 -3.61072 0.2633 2.44808 -0.02964 0.00258 0.0511 1.07439 -1.38022 -0 -0 -0.71663 -0.91231 0 0 0 0 0 -0.01872 0.00084 0.44799 0 -0.0175 0.60939 -0.77834 -0.1462 0.15344 -2.55916
CYS:disulfide_897 -5.53755 0.74461 2.67754 -0.07443 0.16004 0.08248 1.97373 -1.8739 -0.01238 -0.11043 -0.73887 -0.29292 0 0 0 0 1.11143 0.01382 0.03255 3.16908 0 0.02822 0 3.6196 0.24876 0.18387 5.40526
TYR_898 -10.8012 1.42673 2.87748 -0.58934 0.02131 0.32995 3.06014 -3.04315 -0.01327 -0.06839 -2.92093 -0.23447 0 0 -0.4696 0 0 0.07455 0.06001 0 2.29732 -0.18157 0.46787 1.2797 0.17596 0.44978 -5.80112
LEU_899 -10.3806 1.86521 2.76162 -0.46436 0.17266 0.13677 2.43848 -2.74054 -0.01555 -0.06352 -2.22267 -0.02613 0 0 0 0 0 -0.05224 0.00093 2.12006 0 -0.14708 0 0.18072 0.18924 1.48995 -4.75702
LEU_900 -8.77294 0.92452 3.50097 -0.47315 0.14512 0.1032 2.36663 -2.69756 -0 -0 -3.36288 0.06363 0 0 0 0 0 0.29249 0.03984 0.83688 0 -0.13845 0 0.18072 0.19225 1.6394 -5.15933
ARG_901 -8.58712 0.51561 9.40054 -0.72048 0.13154 0.42721 4.24943 -3.82107 -0.03265 -0.21234 -7.08584 0.4146 0 0 -1.39921 -2.69104 0 0.20401 0.29407 3.03127 0 -0.12401 0 -1.2888 -0.18223 1.49158 -5.98493
ILE_902 -8.05304 0.84654 2.0785 -0.45925 0.34036 0.09335 1.59622 -2.13514 -0.02435 -0.15546 -0.67222 -0.05122 0 0 0 0 0 -0.03695 0.26648 0.32974 0 -0.75688 0 0.73287 -0.36585 1.34504 -5.08124
GLU_903 -5.88681 0.7867 6.88168 -0.38143 0.09165 0.72025 3.31748 -2.93159 -0.05185 -0.22851 -4.51614 -0.55645 0 0 0 -1.11054 0 0.47795 0.02865 0 3.04167 0.01527 0 -2.7348 -0.19278 0.46261 -2.76699
ASP_904 -4.1166 0.33767 5.68497 -0.28093 0.06596 0.90063 2.39875 -2.38638 -0.02209 -0.09915 -4.82894 -0.16258 0 0 -0.55523 -1.0031 0 0.27705 0.11426 0 2.4729 -0.595 0 -2.3716 0.09984 0.39741 -3.67216
ASN_905 -5.27106 0.42545 6.21352 -0.30591 0.00686 0.56085 3.14129 -2.87762 -0 -0 -3.24684 -0.67888 0 0 -0.63829 0 0 0.19707 0.11462 0 1.9372 0.1824 0 -0.93687 0.14106 0.58082 -0.45432
MET_906 -7.4778 0.5819 4.83684 -0.74325 0.29137 0.44015 1.23524 -2.30752 -0 -0 -1.41271 -0.22304 0 0 0 0 0 -0.05077 0.16425 1.91279 0 -0.02602 0 0.60916 0.00769 0.39443 -1.76732
GLU_907 -7.15878 0.44141 7.08372 -0.47077 0.30234 1.48906 2.57347 -3.20594 -0.05158 -0.32655 -3.28249 -2.85268 0 0 0 -0.60676 0 0.13008 0.09338 0 3.96151 -0.2036 0 -2.7348 -0.24789 0.36956 -4.69728
SER_908 -7.18579 0.77545 7.30691 -0.0313 0 0.06958 4.03427 -3.54762 -0.02946 -0.15884 -3.71458 -0.52093 0 0 -0.63829 -0.43038 0 0.03167 0.00597 0.7416 0 0.33021 0.92143 -0.77834 -0.075 0.542 -2.35145
ILE_909 -7.80684 0.37026 3.44989 -0.49143 0.32754 0.10006 2.59521 -2.70989 -0 -0 -1.89392 -0.02086 0 0 0 0 0 -0.02645 0.03154 0.52523 0 -0.43202 0 0.73287 0.14823 0.46255 -4.63803
GLY_910 -4.64408 0.52998 4.85765 -5e-05 0 0 2.38457 -2.56043 -0 -0 -3.0625 -0.41579 0 0 0 0 0 -0.03097 0 0 0 0.29735 0 0.83697 0.5395 0.28174 -0.98606
ARG_911 -9.73856 0.50168 9.78131 -1.28034 0.47094 0.93709 5.13399 -4.57646 -0.04021 -0.2566 -5.22414 0.54871 0 0 -0.59926 -0.43038 0 -0.01822 0.89354 3.83015 0 -0.07958 0 -1.2888 0.50365 0.42814 -0.50336
ALA_912 -6.69209 0.44038 4.62077 -0.02269 0 0 3.04792 -3.11079 -0 -0 -3.67512 -0.35434 0 0 0 0 0 0.05053 0 0 0 -0.3138 0 1.8394 -0.28202 0.50938 -3.94247
ILE_913 -8.53113 0.86766 4.35827 -0.5043 0.36717 0.09939 2.89446 -2.97909 -0 -0 -2.19562 0.08355 0 0 0 0 0 -0.05812 0.06236 0.46573 0 -0.46441 0 0.73287 -0.19117 0.38577 -4.6066
THR_914 -7.18528 1.07111 5.76621 -0.2185 0.27635 0.07997 2.91712 -3.14768 -0 -0 -3.26305 -0.18391 0 0 0 0 0 -0.02292 0.04756 0.17003 0 0.0114 2.232 -1.0874 0.07706 0.43306 -2.02687
THR_915 -7.50229 0.73413 5.98504 -0.19715 0.07524 0.06982 3.3589 -3.2489 -0.01634 -0.17008 -3.14664 -0.10628 0 0 0 0 0 0.10237 0.07766 0.13193 0 0.01603 2.27038 -1.0874 0.00173 0.48701 -2.16483
THR_916 -8.12503 0.69671 5.91304 -0.2117 0.1556 0.07628 3.92302 -3.39465 -0 -0 -3.6305 -0.12058 0 0 0 0 0 0.06743 0.03173 0.08528 0 0.04516 2.29519 -1.0874 0.03149 0.48571 -2.76321
LEU_917 -9.43744 1.06132 4.3188 -0.43538 0.11098 0.0949 3.08414 -3.07763 -0 -0 -1.86389 0.21231 0 0 0 0 0 0.06867 0.06549 0.42982 0 -0.24898 0 0.18072 -0.09482 0.66982 -4.86117
GLN_918 -9.02469 0.56817 8.80707 -0.51379 0.03729 0.47387 3.73387 -3.93329 -0.0357 -0.23891 -4.09998 -0.3265 0 0 -0.59609 -1.11572 0 -0.0522 0.48958 0 3.63101 -0.26486 0 -0.18838 -0.33638 0.80323 -2.18238
LEU_919 -9.33718 1.49119 3.23738 -0.48735 0.30614 0.11154 2.75844 -2.85175 -0 -0 -2.52137 0.21728 0 0 0 0 0 0.05851 0.0595 0.42537 0 -0.22171 0 0.18072 -0.17403 0.7543 -5.99302
SER_920 -4.83444 0.25449 6.02713 -0.02502 0 0.04077 3.24655 -2.81849 -0.03459 -0.23002 -2.21012 -1.0412 0 0 0 -0.32251 0 0.31509 0.01789 0.24549 0 0.0153 0.60312 -0.77834 -0.24226 0.75399 -1.01717
LYS_921 -5.92289 0.56596 6.31344 -0.47031 0.20679 0.31743 2.74604 -2.61539 -0.0291 -0.15275 -2.25005 -0.35339 0 0 -0.53209 0 0 0.01728 0.19171 2.52415 0 -0.07316 0 -1.5107 -0.52193 0.67918 -0.86981
ARG_922 -7.15566 0.66048 7.81085 -0.66185 0.12717 0.47779 3.27587 -3.3341 -0.01821 -0.09213 -2.83303 -0.15288 0 0 -0.59609 -0.69137 0 -0.06322 0.45259 1.69201 0 -0.05794 0 -1.2888 -0.38113 0.64491 -2.18475
ASP_923 -3.77537 0.39935 5.71233 -0.12846 0.04422 0.41494 1.33139 -2.41967 -0.01968 -0.16115 -3.38548 -0.64516 0 0 0 0 0 0.10017 0.03125 0 2.49511 -0.35291 0 -2.3716 -0.16874 0.62233 -2.27712
GLY_924 -3.04788 0.27715 2.59261 -0.00083 0 0 1.14579 -1.51555 -0.05302 -0.28609 -1.19874 -0.21462 0 0 0 0 0 -0.02579 0 0 0 -0.58687 0 0.83697 0.23325 0.5497 -1.29393
GLY_925 -4.06622 0.97753 2.45864 -0.00141 0 0 1.67095 -1.78175 -0 -0 -1.28447 -0.31041 0 0 0 0 0 -0.08368 0 0 0 0.30919 0 0.83697 0.75612 0.54032 0.02178
VAL_926 -9.12213 1.83052 2.16849 -0.26914 0.18678 0.05689 2.6206 -2.70713 -0.00697 -0.04361 -1.87913 -0.40556 0 0 0 0 0 0.30534 0.4709 0.3123 0 -0.39963 0 1.9342 0.44729 0.69149 -3.8085
ALA_927 -6.56058 0.74886 2.53952 -0.02399 2e-05 0 2.82855 -2.59234 -0 -0 -3.19086 -0.32236 0 0 0 0 0 -0.00551 0 0 0 0.27639 0 1.8394 0.06256 0.64661 -3.75374
LEU_928 -9.35202 1.49167 2.26079 -0.50112 0.28622 0.10442 2.94858 -2.57629 -0.00954 -0.03047 -2.94741 0.07474 0 0 0 0 0 -0.00403 0.14396 0.68212 0 -0.0863 0 0.18072 0.04548 0.67494 -6.61355
LEU_929 -8.98449 0.98672 4.00653 -0.61504 0.19985 0.18676 2.89756 -2.68224 -0 -0 -1.50636 0.20678 0 0 0 0 0 -0.06923 0.02388 0.6779 0 -0.3135 0 0.18072 -0.00829 0.73674 -4.07571
LEU_930 -8.69041 1.49342 1.26368 -0.50614 0.24135 0.15592 1.90141 -2.08428 -0.0298 -0.14757 -1.60774 -0.03319 0 0 0 0 0 -0.05728 0.05682 1.89545 0 0.16584 0 0.18072 -0.00068 0.73927 -5.06321
SER_931 -5.62671 0.56729 4.623 -0.03312 0.00148 0.05628 2.0406 -2.2377 -0.02645 -0.2294 0.64704 -1.07828 0 0 0 0 0 0.02205 0.0094 0.16988 0 -0.19588 0.66767 -0.77834 -0.41438 0.76902 -1.04654
ASN_932 -5.74066 0.52216 5.24023 -0.20188 0.02542 0.32604 1.79782 -2.66386 -0.02435 -0.15546 -1.66727 -0.40125 0 0 0 -0.82327 0 -0.02113 0.25026 0 2.02352 -0.48581 0 -0.93687 -0.75085 0.56762 -3.11962
LEU_933 -8.47304 1.1569 3.07345 -0.51663 0.34342 0.10857 1.81834 -2.56007 -0.0238 -0.17195 -1.82763 0.22373 0 0 -0.67462 0 0 0.04238 0.30003 0.56164 0 -0.36849 0 0.18072 -0.53373 0.54115 -6.79964
ARG_934 -7.35536 0.36599 7.26331 -0.80056 0.1125 0.57321 3.41913 -3.10362 -0.00044 -0.00186 -5.20905 0.78823 0 0 -1.09473 -1.0031 0 0.03284 0.1102 3.00424 0 0.0467 0 -1.2888 -0.37334 0.9742 -3.54032
GLU_935 -7.20106 0.56907 7.3985 -0.70887 0.301 1.95131 2.33247 -3.17723 -0.0071 -0.09546 -4.63695 -2.54205 0 0 0 -0.17859 0 -0.01242 0.02786 0 4.13897 0.08914 0 -2.7348 -0.34089 0.94475 -3.88236
ALA_936 -3.63159 0.37555 2.86793 -0.02457 2e-05 0 1.25572 -1.8008 -0 -0 -1.36779 -0.25468 0 0 -1.01637 0 0 -0.03616 0 0 0 -0.01615 0 1.8394 -0.56613 0.42888 -1.94673
GLY_937 -3.52177 0.19565 3.54085 -6e-05 0 0 1.85625 -1.88427 -0 -0 -0.68809 -0.39686 0 0 0 0 0 -0.11125 0 0 0 -1.48853 0 0.83697 -0.95079 0.27686 -2.33503
ALA_938 -5.69832 0.879 4.734 -0.02382 0 0 2.56861 -2.79885 -0.00376 -0.04116 -1.81694 -0.12995 0 0 0 0 0 0.19922 0 0 0 -0.18727 0 1.8394 -0.87028 0.88005 -0.47006
PRO_939 -5.72144 0.81048 3.10797 -0.11969 0.00021 0.08834 1.75027 -1.58726 -0 -0 -2.04234 0.26028 0 0 -0.5395 0 0 -0.05563 0.0377 0.14752 0 -1.137 0 -2.4119 -0.72547 1.03951 -7.09795
ILE_940 -6.62359 0.94313 5.03555 -0.52581 0.61241 0.10341 3.10629 -2.57212 -0 -0 -0.83324 -0.2724 0 0 0 0 0 -0.0118 0.3411 0.69901 0 0.19833 0 0.73287 -0.14706 0.73732 1.5234
LYS_941 -5.39424 0.71097 5.9173 -0.5403 0.23192 0.36864 1.9183 -2.32859 -0.04607 -0.16116 -2.93865 -0.32824 0 0 -0.68644 0 0 -0.02953 0.19995 2.76918 0 -0.12608 0 -1.5107 0.10652 0.76826 -1.09895
LYS_942 -2.97695 0.4219 3.56848 -0.5239 0.11208 0.37282 1.14042 -1.44898 -0.01034 -0.10414 -1.3363 -0.17398 0 0 -0.75158 0 0 0.00835 0.03604 1.55678 0 0.16537 0 -1.5107 0.14791 0.68707 -0.61965
ILE_943 -6.99474 0.89106 5.17266 -0.48415 0.34558 0.10367 3.33728 -2.84558 -0 -0 -2.41111 0.26967 0 0 0 0 0 0.09923 0.05245 0.46901 0 -0.5239 0 0.73287 -0.03591 0.66663 -1.15528
GLU_944 -2.79823 0.27342 2.29489 -0.56954 0.28418 1.57482 0.18043 -1.09819 -0.01034 -0.10414 -0.53044 -2.98638 0 0 0 0 0 -0.11159 0.13135 0 3.80043 -0.2668 0 -2.7348 -0.58663 0.77033 -2.48721
ASN_945 -3.88959 0.48102 3.08077 -0.32587 0.10059 0.66786 1.15771 -1.67122 -0 -0 -0.32001 -0.49699 0 0 0 0 0 0.12598 0.05107 0 1.81348 -0.95038 0 -0.93687 0.37402 0.76147 0.02305
GLN_946 -6.57023 0.67315 4.44741 -0.42491 0.12179 0.35221 2.30154 -2.58454 -0.04607 -0.16116 -1.26837 -0.54957 0 0 0 -0.54095 0 0.13423 0.11004 0 3.01976 0.2143 0 -0.18838 1.88137 0.48359 1.40523
SER_947 -5.24477 0.2516 4.64902 -0.02842 0 0.05033 2.28581 -2.38413 -0.01053 -0.12571 -0.94982 -1.09712 0 0 -0.51686 0 0 0.04167 0.02059 0.29201 0 -0.39344 0.60107 -0.77834 1.56277 0.42137 -1.35289
SER_948 -4.01386 0.36824 2.93945 -0.02576 0 0.03866 0.74785 -1.41677 -0.02964 -0.26011 -0.05929 -1.16888 0 0 0 0 0 -0.02942 0.01469 0.26071 0 0.04682 0.60081 -0.77834 0.09776 0.48508 -2.18202
GLY_949 -3.94284 0.47021 3.40745 -0.00025 0 0 1.47724 -1.90529 -0 -0 -0.90876 -0.18889 0 0 -0.51686 0 0 0.00044 0 0 0 -1.50443 0 0.83697 -0.27192 0.3369 -2.71005
ILE_950 -8.92411 0.99746 3.01484 -0.49634 0.20852 0.09813 2.33052 -2.41245 -0.01858 -0.07513 -1.89194 0.41286 0 0 0 0 0 0.03007 0.14838 0.92939 0 0.05462 0 0.73287 -0.03222 0.95644 -3.93667
ILE_951 -7.99636 1.73645 3.3613 -0.66207 0.55632 0.16858 1.9718 -2.24324 -0.01911 -0.13441 -1.2526 -0.04999 0 0 0 0 0 0.29372 0.07918 3.34321 0 -0.38559 0 0.73287 5.76547 2.24601 7.51152
PRO_952 -6.57531 1.22206 3.88619 -0.07542 0.0001 0.04596 1.13986 -1.8257 -0 -0 -1.24968 0.59538 0 0 0 0 0 -0.16497 0.09244 0.46701 0 -0.48927 0 -2.4119 5.57066 1.83054 2.05795
ILE_953 -9.60712 1.21964 3.98353 -0.48265 0.28767 0.09513 3.22268 -3.00835 -0 -0 -1.53641 -0.16852 0 0 0 0 0 0.05486 0.05694 0.85908 0 -0.41078 0 0.73287 -0.2032 0.93223 -3.97241
MET_954 -10.6247 1.39577 4.06015 -0.34054 0.13661 0.03654 2.84005 -2.75453 -0 -0 -2.44692 0.02579 0 0 0 0 0 0.10315 0.2006 1.11057 0 -0.00979 0 0.60916 -0.00088 0.77469 -4.88426
LYS_955 -7.52947 0.6022 9.81429 -0.63699 0.2424 0.34639 4.96103 -4.15024 -0.00067 -0.00543 -5.60467 0.25072 0 0 -0.57545 -0.69463 0 0.1143 0.06474 2.18261 0 -0.03455 0 -1.5107 -0.20467 0.94073 -1.42809
LEU_956 -8.6866 1.08239 3.72961 -0.44075 0.10036 0.09735 2.78661 -2.87108 -0.00261 -0.01891 -2.05167 0.17795 0 0 0 0 0 -0.04631 0.0804 0.38602 0 -0.24621 0 0.18072 -0.32954 1.02847 -5.04379
LEU_957 -9.47407 1.63836 4.28378 -0.48018 0.27413 0.111 3.2694 -3.2528 -0.00093 -0.01051 -1.39747 0.20307 0 0 0 0 0 0.06151 0.37685 0.43098 0 -0.24211 0 0.18072 -0.19877 1.15013 -3.07691
GLU_958 -8.47841 0.51902 10.8884 -0.31921 0.07681 0.3639 6.0405 -4.66445 -0.01986 -0.14042 -7.93374 -0.62314 0 0 -1.67884 -0.69463 0 0.02591 0.08776 0 3.09392 -0.06097 0 -2.7348 -0.10379 0.92 -5.43605
ASP_959 -5.85567 0.56428 7.75768 -0.10736 0.01413 0.33462 2.57026 -3.3662 -0.01036 -0.06232 -3.06788 -0.25526 0 0 0 0 0 0.0074 0.17012 0 1.71414 0.15024 0 -2.3716 -0.21397 0.60077 -1.42698
SER_960 -6.39765 0.63994 5.47529 -0.02776 0 0.04619 2.81103 -2.89501 -0.00154 -0.00845 -0.40596 -1.00526 0 0 0 0 0 0.14823 0.15575 0.20955 0 0.00476 0.65004 -0.77834 -0.50003 0.69237 -1.18683
PHE_961 -9.86347 1.967 4.59049 -0.63701 0.04229 0.28885 3.6713 -3.4556 -0 -0 -2.27255 0.1079 0 0 0 0 0 -0.03637 0.00268 0 2.60933 -0.17288 0 1.0402 -0.17177 0.54767 -1.74194
SER_962 -5.4536 0.36348 6.65597 -0.02328 0 0.02111 3.43517 -3.08081 -0.01056 -0.17212 -4.00463 -0.41365 0 0 0 -0.24861 0 0.02405 0.00102 0.77775 0 0.1793 0.61705 -0.77834 -0.02793 0.47166 -1.66696
TYR_963 -8.73152 1.004 4.25126 -0.97408 0.05855 0.41552 2.41717 -2.75326 -0.03207 -0.2182 -1.60113 -0.29168 0 0 0 0 0 -0.03525 0.00159 0 1.93426 -0.15252 0.00314 1.2797 -0.00372 0.31336 -3.11488
SER_964 -3.98507 0.30106 4.44937 -0.02833 0.01047 0.02798 1.98519 -2.12733 -0.01232 -0.09811 -2.19415 -0.0104 0 0 -0.5766 -0.32251 0 -0.03763 0.00562 0.69771 0 -0.24536 0.68745 -0.77834 -0.14007 0.4361 -1.95529
ASN_965 -6.0853 0.75353 6.52916 -0.27172 0.05569 0.46288 4.37584 -3.25528 -0.00836 -0.146 -2.96955 -1.13357 0 0 -0.63003 0 0 0.01808 0.00728 0 2.24423 -0.14969 0 -0.93687 0.13235 0.96134 -0.04603
GLN_966 -5.92347 0.52164 6.70324 -0.37772 0.03711 0.27774 3.38305 -2.90827 -0.0394 -0.25045 -3.54738 -0.30619 0 0 -0.65832 -0.90378 0 0.08724 0.15845 0 3.61178 -0.09417 0 -0.18838 0.24707 0.95136 0.78114
LEU_967 -5.84957 0.95516 2.30297 -0.66945 0.34139 0.198 0.46265 -1.88861 -0.00094 -0.00807 0.25352 0.07981 0 0 0 0 0 -0.08247 0.05088 2.48751 0 -0.07531 0 0.18072 -0.33024 0.60817 -0.98387
GLY_968 -1.55686 0.33126 1.84677 -7e-05 0 0 0.89663 -0.91594 -0 -0 -0.50626 -0.292 0 0 0 0 0 0.02443 0 0 0 -1.53814 0 0.83697 0.92133 0.56652 0.61467
GLN_969 -5.13073 0.38492 4.51367 -0.43984 0.1675 0.36739 2.34874 -2.06712 -0.01968 -0.16115 -2.05069 -0.81426 0 0 -0.5766 0 0 0.00901 0.044 0 3.86389 -0.12062 0 -0.18838 0.97151 0.45053 1.55209
ARG_970 -1.10856 0.03533 1.07927 -0.47949 0.06792 0.29192 0.07263 -0.47493 -0 -0 0.23837 0.08603 0 0 0 0 0 0.01021 0.00992 1.85408 0 0.06098 0 -1.2888 0.17558 0.29229 0.92276
GLN_971 -4.43515 0.51654 4.69788 -0.64092 0.14998 0.44091 1.95728 -1.9974 -0 -0 -2.03549 -0.91824 0 0 -1.78623 0 0 0.00726 0.12246 0 4.52912 -0.04784 0 -0.18838 0.26132 0.31791 0.95101
GLY_972 -1.68534 0.2022 1.38709 -0.00025 0 0 0.66655 -0.77431 -0 -0 -1.32496 -0.16852 0 0 -1.1562 0 0 -0.06016 0 0 0 -1.50927 0 0.83697 0.04448 0.293 -3.24872
ALA_973 -3.05944 0.49778 1.37299 -0.01894 0 0 1.34046 -1.27276 -0.02478 -0.14746 -0.98212 -0.42125 0 0 0 0 0 0.00348 0 0 0 -0.47361 0 1.8394 0.1071 0.17457 -1.06456
GLY_974 -3.85075 0.50528 1.53879 -0.00159 0 0 1.1849 -1.4147 -0.03135 -0.20391 -1.75531 -0.37582 0 0 0 0 0 -0.07073 0 0 0 -0.36186 0 0.83697 0.56718 0.19104 -3.24188
ALA_975 -5.81722 0.73738 2.6071 -0.02126 0 0 2.93703 -2.42968 -0 -0 -2.47061 -0.38663 0 0 0 0 0 0.02038 0 0 0 -0.55443 0 1.8394 0.45139 0.30566 -2.78148
VAL_976 -7.97192 1.47487 1.69183 -0.27553 0.29782 0.06372 2.75596 -2.30376 -2e-05 -8e-05 -2.37821 -0.19157 0 0 0 0 0 0.05486 0.16982 0.30262 0 -0.7514 0 1.9342 -0.23123 0.65142 -4.70661
TYR_977 -10.573 1.05166 5.13905 -0.58963 0.04979 0.26802 3.89197 -3.67944 -0.02223 -0.12925 -3.99449 -0.16851 0 0 0 0 0 -0.01092 0.16824 0 2.02003 -0.24783 0.03186 1.2797 -0.30701 0.68251 -5.13952
LEU_978 -9.64658 1.31014 2.72209 -0.51867 0.26476 0.10177 2.42833 -2.71972 -2e-05 -8e-05 -1.92337 0.26492 0 0 0 0 0 0.10052 0.61817 1.16639 0 0.04698 0 0.18072 -0.03526 0.54678 -5.09215
HIS_979 -9.08494 0.78903 6.63758 -0.48518 0.02599 0.34423 3.05318 -3.39474 -0.01021 -0.09949 -1.78255 -0.95028 0 0 -1.18015 0 0 0.14055 0.10499 0 1.51106 -0.05094 0 -0.45461 -0.13934 0.53057 -4.49526
CYS_980 -8.69347 1.11655 3.50479 -0.08267 0.00614 0.0461 2.25361 -2.11007 -0 -0 -0.81763 0.06727 0 0 0 0 0 -0.02324 0.01036 0.50789 0 0.19472 0 3.6196 -0.41308 0.72474 -0.0884
HIS_981 -10.2558 1.0603 6.16758 -0.43864 0.14623 0.44694 3.21464 -3.38192 -0 -0 -3.00774 -0.49487 0 0 -1.18015 -0.29302 0 -0.0368 3e-05 0 3.15947 -0.21457 0 -0.45461 -0.39227 0.73414 -5.22108
HIS_982 -10.9154 1.09539 8.21444 -0.47656 0.0227 0.33718 3.89268 -4.27311 -0.01021 -0.09949 -3.41613 -0.92141 0 0 -1.87991 0 0 0.01236 0.06703 0 1.61578 -0.06612 0 -0.45461 -0.42908 1.1429 -6.54157
PRO_983 -6.5902 1.09838 3.7754 -0.07392 0 0.04572 0.75132 -1.41978 -0.00292 -0.06059 0.04818 0.61247 0 0 0 0 0 -0.22518 0.08141 0.28105 0 -0.63761 0 -2.4119 -0.17092 1.31242 -3.58667
ASP_984 -6.59865 0.46781 6.6859 -0.11341 0.04723 0.35126 3.33645 -3.12333 -0.01858 -0.07513 -5.67053 -0.28344 0 0 -2.22165 0 0 0.21757 0.03199 0 3.00542 -0.37356 0 -2.3716 0.379 0.93217 -5.39509
VAL_985 -8.11171 0.75695 2.30918 -0.35782 0.20908 0.08652 2.65573 -2.42538 -0 -0 -1.8277 -0.06034 0 0 0 0 0 -0.0178 0.01773 0.90382 0 -0.02162 0 1.9342 0.20248 0.79506 -2.95164
MET_986 -7.25412 1.01058 2.97754 -0.73997 0.27997 0.33005 1.5039 -2.11873 -0 -0 -0.1801 -0.20985 0 0 0 0 0 0.00277 0.11614 2.31215 0 0.01458 0 0.60916 -0.10605 0.4328 -1.01918
GLN_987 -5.73347 0.54424 4.23467 -0.63826 0.06181 0.66227 1.57384 -2.31469 -0 -0 -0.36055 -0.35759 0 0 0 0 0 0.05182 0.02295 0 2.96652 -0.16331 0 -0.18838 -0.13593 0.36611 0.59203
PHE_988 -12.1125 1.84576 3.51654 -0.81811 0.05635 0.17073 3.00504 -3.32327 -0 -0 -2.59367 -0.10246 0 0 0 0 0 0.01172 0.00415 0 1.8677 -0.44847 0 1.0402 0.01283 0.68323 -7.18423
LEU_989 -8.81261 1.26484 2.79177 -0.48206 0.28567 0.114 2.29971 -2.50714 -0 -0 -1.59225 0.2629 0 0 0 0 0 -0.04527 0.04914 0.30834 0 -0.28503 0 0.18072 -0.01496 0.9207 -5.26152
ASP_990 -5.46418 0.39168 6.25337 -0.11837 0.02088 0.3719 2.60377 -2.91625 -0.02271 -0.14868 -3.56953 -0.38208 0 0 0 -0.40581 0 -0.07705 0.03752 0 1.95275 -0.0376 0 -2.3716 -0.19869 0.76985 -3.31081
THR_991 -8.08845 1.23845 5.55624 -0.13065 0.02481 0.07046 3.98752 -3.16532 -0.0056 -0.09574 -3.45575 -0.30099 0 0 0 0 0 -0.05629 0.02154 0.09211 0 0.07141 4.10909 -1.0874 -0.10213 0.63606 -0.68062
LYS_992 -5.82198 0.50444 6.29354 -0.74647 0.2557 0.46525 2.88184 -2.59033 -0 -0 -3.51436 -0.0278 0 0 -0.50606 0 0 -0.01848 0.03752 2.13071 0 0.01401 0 -1.5107 -0.24699 0.73476 -1.66541
ARG_993 -7.40249 0.51791 7.55211 -0.58687 0.06208 0.32469 2.9577 -3.40596 -0.04948 -0.3968 -4.26006 0.32845 0 0 0 -1.17241 0 0.09195 0.05088 2.57669 0 -0.12597 0 -1.2888 -0.32703 0.90127 -3.65213
GLU_994 -3.43446 0.22482 5.40944 -0.61837 0.08415 1.11042 2.64484 -2.30743 -0 -0 -3.59768 -0.60916 0 0 -0.68171 -0.85715 0 0.0737 0.00517 0 3.60525 -0.26443 0 -2.7348 -0.39211 0.64644 -1.69306
ASN_995 -2.45728 0.17874 2.41151 -0.43147 0.07158 0.87585 0.29528 -1.11267 -0.05244 -0.52258 -0.23049 -1.79773 0 0 0 0 0 0.0078 0.15793 0 3.48148 -0.54747 0 -0.93687 -0.25185 0.43211 -0.42856
ALA_996 -3.48862 0.3392 1.73618 -0.02226 0 0 1.10535 -1.4627 -0.0075 -0.09014 -0.57686 -0.40289 0 0 0 0 0 0.11956 0 0 0 -0.17424 0 1.8394 0.10612 0.42161 -0.5578
ASP_997 -3.65783 0.47778 5.58781 -0.11149 0.01255 0.32937 3.3452 -2.4164 -0.0075 -0.09014 -6.02677 -1.17627 0 0 -0.58982 0 0 -0.01504 0.00092 0 2.12616 -0.31639 0 -2.3716 -0.02529 0.38 -4.54475
GLU_998 -2.10157 0.13048 3.15773 -0.223 0.03111 0.3162 1.20582 -1.36251 -0 -0 -1.18858 -0.58129 0 0 -0.58982 0 0 -0.05121 0.00203 0 3.0425 -0.3001 0 -2.7348 -0.39946 0.3543 -1.29215
LYS_999 -3.37892 0.18207 4.49118 -0.4491 0.15159 0.16395 1.66929 -1.84536 -0 -0 -1.37037 0.01858 0 0 -0.90181 0 0 -0.0313 0.04582 2.83961 0 -0.05142 0 -1.5107 -0.38764 0.27935 -0.08517
ILE_1000 -6.48262 0.8618 2.49471 -0.55407 0.22769 0.15252 1.82094 -2.05845 -0 -0 0.11558 0.40182 0 0 0 0 0 0.04117 0.02768 2.11865 0 -0.36585 0 0.73287 -0.12231 0.50244 -0.08544
ARG_1001 -6.95536 0.52659 8.00275 -0.50851 0.06456 0.25108 3.68164 -3.59538 -0.02546 -0.23616 -5.44757 0.69994 0 0 -0.57545 -0.85715 0 -0.04907 0.19127 2.04988 0 -0.05201 0 -1.2888 -0.27744 0.73715 -3.66351
ILE_1002 -7.81838 0.86405 3.76312 -0.47518 0.38482 0.09412 2.18812 -2.26558 -0 -0 -1.43984 0.03948 0 0 0 0 0 -0.0495 0.08981 0.42273 0 -0.77726 0 0.73287 -0.51532 0.64293 -4.11901
LYS_1003 -2.36339 0.15185 4.35949 -0.46777 0.06725 0.32736 2.16621 -1.79539 -0.00069 -0.00592 -4.27972 0.18127 0 0 -0.7305 -0.72088 0 0.10556 0.10227 3.01255 0 -0.08952 0 -1.5107 0.07034 0.45943 -0.9609
SER_1004 -2.42543 0.16052 3.14545 -0.02912 0.00297 0.04838 1.29646 -1.29188 -0.02263 -0.14643 -0.79698 -0.8689 0 0 -0.94834 -0.24861 0 -0.03502 0.00013 0.33403 0 -0.27028 0.6266 -0.77834 -0.04853 0.7366 -1.55937
LEU_1005 -7.4263 0.76883 2.22551 -0.46986 0.14272 0.08775 1.60982 -2.09912 -0 -0 -1.90708 0.21654 0 0 -0.50606 0 0 0.36456 0.07169 0.48124 0 -0.37854 0 0.18072 -0.4973 1.07969 -6.05519
SER_1006 -4.85456 0.85834 3.49353 -0.02725 0.00031 0.02362 2.61567 -2.02503 -0.01106 -0.09903 -2.73702 0.0173 0 0 0 0 0 -0.04377 0.00073 0.44067 0 0.33522 0.60153 -0.77834 -0.09948 0.88653 -1.40208
LEU_1007 -8.37204 1.36541 1.76118 -0.49252 0.27302 0.0901 2.42228 -2.07351 -0 -0 -1.99723 0.21059 0 0 0 0 0 0.0823 0.13371 0.5036 0 -0.14208 0 0.18072 0.09462 0.71688 -5.24298
GLY_1008 -5.34802 1.02939 3.53567 -0.00116 0 0 2.78973 -2.26472 -0 -0 -2.65188 -0.33202 0 0 0 0 0 -0.0727 0 0 0 -0.29928 0 0.83697 0.38958 0.53931 -1.84913
LEU_1009 -9.78014 1.03873 2.15889 -0.4749 0.20327 0.07622 2.94025 -2.5082 -0.00202 -0.00605 -2.65357 0.12139 0 0 0 0 0 0.04879 0.01571 0.66092 0 0.05386 0 0.18072 0.34806 0.6999 -6.87819
VAL_1010 -7.88679 0.83476 3.10432 -0.27971 0.21503 0.05823 2.68842 -2.46949 -0 -0 -2.63528 -0.35642 0 0 0 0 0 -0.01395 0.10019 0.16527 0 -0.51855 0 1.9342 -0.13124 0.98136 -4.20965
ILE_1011 -9.34579 1.67965 1.50055 -0.48412 0.41413 0.10615 1.7997 -1.94663 -0.03298 -0.17046 -2.0215 -0.05632 0 0 0 0 0 -0.00089 0.08284 0.27678 0 -0.65321 0 0.73287 -0.12384 1.33526 -6.90781
PRO_1012 -7.64264 1.35792 5.06326 -0.20276 0.0045 0.14102 2.61118 -2.06353 -0 -0 -1.95505 0.04902 0 0 0 0 0 0.08158 0.01961 0.29836 0 -0.67513 0 -2.4119 -0.03409 1.29712 -4.06152
ASP_1013 -5.97385 0.38162 7.49372 -0.10189 0.00151 0.3013 3.71273 -3.22586 -0 -0 -6.67765 -0.63561 0 0 -0.90507 -1.70474 0 -0.09745 0.00369 0 1.711 0.03604 0 -2.3716 0.13886 0.77621 -7.13703
ILE_1014 -8.41261 0.98471 4.27736 -0.68612 0.69378 0.15817 1.90018 -2.61396 -0.02776 -0.25785 -1.25989 0.33977 0 0 0 0 0 0.08444 0.07992 0.60199 0 -0.29656 0 0.73287 0.22198 0.80763 -2.67194
THR_1015 -8.52752 1.06581 4.74113 -0.20707 0.1913 0.07723 3.19734 -2.88476 -0 -0 -2.10719 -0.38165 0 0 0 -0.29302 0 -0.01665 0.0441 0.21089 0 0.01572 2.37942 -1.0874 0.0661 0.66166 -2.85457
PHE_1016 -10.6366 1.25654 1.70865 -0.64619 0.04337 0.31626 2.20922 -2.56507 -0 -0 -1.60249 0.03847 0 0 0 0 0 0.01814 0.02936 0 2.82238 -0.03955 0 1.0402 -0.08537 0.41737 -5.67532
GLN_1017 -5.31689 0.27145 5.93892 -0.26433 0.05114 0.21036 2.57353 -2.84145 -0.01334 -0.14504 -2.26086 -0.48211 0 0 0 0 0 0.00755 0.09411 0 2.72741 -0.00853 0 -0.18838 -0.16406 0.30062 0.4901
LEU_1018 -9.76604 1.01002 5.65589 -0.46703 0.11694 0.10386 3.16385 -3.66691 -0 -0 -3.03101 0.1984 0 0 0 0 0 -0.02786 0.06672 0.37472 0 -0.26931 0 0.18072 -0.20418 0.50228 -6.05894
ALA_1019 -5.91317 0.7362 4.20485 -0.02087 0 0 2.63267 -2.86289 -0 -0 -2.78815 -0.35897 0 0 0 0 0 -0.02174 0 0 0 -0.12224 0 1.8394 -0.26006 0.57472 -2.36024
LYS_1020 -3.43692 0.17272 4.0539 -0.42191 0.06684 0.23597 1.73106 -1.88608 -0 -0 -1.47603 -0.13985 0 0 -0.41292 0 0 -0.03528 0.00492 1.96702 0 -0.01991 0 -1.5107 -0.26177 0.31073 -1.05821
ASN_1021 -4.16134 0.26838 4.67131 -0.2007 0.04615 0.32506 1.23302 -2.12224 -0 -0 -1.44101 -0.41972 0 0 0 0 0 -0.06782 0.01476 0 2.00079 -0.51799 0 -0.93687 -0.53062 0.32093 -1.51791
ASN_1022 -3.79553 0.19211 4.31002 -0.37791 0.07941 0.76697 1.27356 -1.94808 -0.00662 -0.05225 -1.23701 -0.84775 0 0 0 0 0 -0.10741 0.01318 0 1.70808 -1.02481 0 -0.93687 -0.85759 0.27093 -2.57757
GLU_1023 -5.28527 0.35652 5.22619 -0.18301 0.02845 0.25434 2.08439 -2.40373 -0.02051 -0.15917 -2.78126 -0.3393 0 0 0 0 0 -0.00834 0.00362 0 3.69375 0.0365 0 -2.7348 -0.44771 0.19663 -2.48272
MET_1024 -5.9649 0.62271 2.27696 -0.49166 0.13154 0.06075 0.31835 -1.67489 -0.0016 -0.00434 -0.41694 0.08169 0 0 0 0 0 -0.02982 0.00877 1.63218 0 0.02707 0 0.60916 -0.1629 0.27664 -2.70121
MET_1025 -10.4233 1.04243 3.8608 -0.4368 0.04977 0.12776 2.92771 -2.74541 -0 -0 -2.65232 -0.03495 0 0 0 0 0 -0.01205 0.15556 1.64625 0 0.2367 0 0.60916 0.07401 0.36015 -5.21449
ALA_1026 -6.12092 0.76169 1.24051 -0.02584 0.00048 0 1.44355 -1.83683 -0.00358 -0.01039 -1.40245 -0.27135 0 0 -0.87324 0 0 0.02923 0 0 0 0.15098 0 1.8394 0.06699 0.32242 -4.68934
LEU_1027 -9.73838 1.04653 4.27893 -0.49847 0.21088 0.12597 3.29929 -3.0818 -0.00976 -0.03326 -2.39622 0.00086 0 0 0 0 0 0.24764 0.09416 1.04946 0 -0.2929 0 0.18072 -0.12694 0.40208 -5.2412
PHE_1028 -11.0355 1.96753 2.09342 -0.69783 0.05742 0.38223 1.97646 -2.48204 -0.00197 -0.00605 -2.36621 0.24366 0 0 0 0 0 0.02246 0.15232 0 2.20848 -0.15692 0 1.0402 -0.03777 0.7962 -5.84389
SER_1029 -5.87784 0.92063 6.52142 -0.03146 0.00258 0.02652 2.61069 -2.7447 -0.00976 -0.03326 -3.18791 -0.20991 0 0 0 -0.17859 0 0.06688 0.02956 0.64139 0 0.38818 1.03196 -0.77834 0.07165 1.61239 0.87208
PRO_1030 -6.80557 0.65416 4.66174 -0.07024 0 0.044 1.76199 -1.94958 -5e-05 -0.00128 -0.86421 0.61802 0 0 0 0 0 -0.1505 0.02282 0.24064 0 -0.21533 0 -2.4119 0.16284 1.30095 -3.00151
TYR_1031 -7.76974 0.68168 5.72812 -0.84571 0.05147 0.22297 2.29488 -2.83791 -0 -0 -0.94339 -0.28103 0 0 0 0 0 0.02782 0.01256 0 1.75753 -0.38928 0.001 1.2797 0.4277 0.28409 -0.29754
ASP_1032 -6.45083 0.35926 7.20378 -0.10878 0.00304 0.32595 3.25547 -3.19237 -0.01432 -0.14305 -3.19428 -0.42525 0 0 -1.07854 0 0 -0.05712 0.04049 0 1.72859 0.13028 0 -2.3716 0.25746 0.26799 -3.46384
ILE_1033 -10.5412 1.63813 4.25774 -0.53502 0.74473 0.10389 3.15389 -3.34506 -0.00616 -0.03203 -2.67194 0.07469 0 0 0 0 0 -0.06238 0.0423 0.48071 0 -0.45637 0 0.73287 -0.13485 0.55236 -6.00373
TYR_1034 -6.55383 0.40519 5.81897 -0.99345 0.09178 0.41405 2.51553 -3.26381 -0 -0 -3.0025 -0.28711 0 0 0 0 0 -0.02725 0.17756 0 1.9374 -0.26489 0.00226 1.2797 0.00353 0.63262 -1.11425
GLN_1035 -4.30359 0.25826 4.4469 -0.2716 0.04668 0.19976 1.40645 -2.17169 -0.01432 -0.14305 -0.66578 -0.4255 0 0 0 0 0 -0.02823 0.00334 0 2.70978 -0.104 0 -0.18838 -0.15892 0.46287 1.05899
GLU_1036 -5.05001 0.25529 5.29935 -0.43848 0.06512 0.89498 1.75893 -2.17922 -0.01932 -0.1404 -2.09783 -0.3787 0 0 0 -0.50772 0 -0.03111 0.00089 0 3.19688 -0.25653 0 -2.7348 -0.22491 0.44256 -2.14503
TYR_1037 -6.87854 0.64761 2.75719 -0.61255 0.09617 0.32097 2.29676 -1.97894 -0.01562 -0.22497 -1.1952 -0.19569 0 0 0 0 0 0.00695 0.14788 0 2.69463 -0.19657 0.01877 1.2797 -0.03184 0.75356 -0.30972
GLY_1038 -2.48759 0.14616 2.16259 -5e-05 0 0 0.94888 -1.21762 -0.00417 -0.01581 -1.56938 -0.41764 0 0 0 0 0 -0.19124 0 0 0 -1.4331 0 0.83697 -0.47933 0.6695 -3.05184
LYS_1039 -5.56159 0.64266 4.40613 -0.30834 0.03626 0.15218 1.39575 -2.07201 -0.03529 -0.13236 -1.029 -0.22791 0 0 0 0 0 -0.00233 0.16977 2.17142 0 0.00497 0 -1.5107 -0.63922 0.28826 -2.25136
ALA_1040 -4.86884 0.45665 3.8366 -0.02063 0 0 2.28421 -2.31547 -0 -0 -2.41497 -0.15506 0 0 -0.96566 0 0 -0.01539 0 0 0 0.04764 0 1.8394 -0.1153 0.25118 -2.15563
LEU_1041 -7.29877 0.63949 2.47998 -0.67671 0.12753 0.25886 1.51775 -2.15397 -0.00969 -0.07939 0.06361 0.08711 0 0 0 0 0 0.00706 0.05463 0.64905 0 -0.1118 0 0.18072 0.16196 0.42791 -3.67467
SER_1042 -4.52898 0.57448 3.99826 -0.04027 0.00234 0.05751 1.6748 -1.99915 -0.01728 -0.15201 -0.41302 -0.33045 0 0 0 -0.82327 0 -0.04288 0.09377 0.2468 0 -0.32377 1.77232 -0.77834 -0.12849 0.51274 -0.64488
ASP_1043 -4.52574 0.4514 6.00369 -0.104 0.00866 0.30967 2.72562 -2.55588 -0.04889 -0.18257 -4.7715 -0.42578 0 0 -0.96566 -0.90069 0 -0.03236 0.01651 0 2.40969 -0.30777 0 -2.3716 -0.7246 0.66635 -5.32544
ILE_1044 -7.38045 1.08605 2.33606 -0.48163 0.39307 0.09473 1.93069 -2.1037 -0.00052 -0.002 -1.36963 0.08217 0 0 0 0 0 -0.05497 0.07432 0.52188 0 -0.74079 0 0.73287 -0.65688 0.89543 -4.64329
SER_1045 -3.37639 0.25872 3.49116 -0.03203 0.01572 0.03012 1.68043 -1.68629 -0.01369 -0.06078 -1.92989 -0.31101 0 0 0 0 0 -0.02228 0.00184 0.30699 0 0.42794 0.60032 -0.77834 0.3903 0.69619 -0.31096
VAL_1046 -7.20592 0.95924 3.99019 -0.28319 0.13952 0.05013 2.94379 -2.65525 -0 -0 -1.83831 0.27875 0 0 0 0 0 -0.16532 0.02729 0.51978 0 0.51462 0 1.9342 0.76739 0.75108 0.72799
THR_1047 -3.69919 0.4937 2.90622 -0.11802 0.04244 0.05438 0.7512 -1.60617 -0.01213 -0.13986 -0.16414 -1.00971 0 0 0 0 0 0.22798 0.10755 0.32284 0 0.30961 2.29578 -1.0874 0.08132 0.66782 0.42423
GLU_1048 -3.60673 0.37918 3.71611 -0.19998 0.02979 0.29461 1.65997 -1.78861 -0 -0 -0.52363 -0.56283 0 0 0 0 0 0.03107 0.00107 0 2.91085 -0.08754 0 -2.7348 0.17766 0.35362 0.0498
MET_1049 -7.98622 0.81368 6.08471 -0.72795 0.20255 0.35115 2.54294 -3.01741 -0 -0 -1.31059 -0.24159 0 0 0 0 0 0.20352 0.0595 2.4062 0 0.12492 0 0.60916 0.01121 0.62043 0.7462
TYR_1050 -10.2649 0.86846 4.94484 -0.93871 0.05537 0.33249 3.97392 -3.43539 -0 -0 -3.24786 -0.31164 0 0 -0.87324 0 0 0.04349 0.07219 0 1.76263 -0.40141 0.00126 1.2797 -0.1627 0.60279 -5.69866
TYR_1051 -5.22978 0.35181 5.02681 -0.95528 0.05507 0.34379 1.72602 -2.39541 -0 -0 -1.15991 -0.29409 0 0 0 0 0 0.00231 0.01739 0 1.75968 -0.43313 0.01966 1.2797 0.10425 0.34983 0.56872
GLU_1052 -5.32481 0.26573 5.4622 -0.21917 0.03207 0.29518 2.06794 -2.573 -0.00624 -0.10237 -1.34661 -0.57369 0 0 0 0 0 0.05241 0.1809 0 3.02134 -0.30109 0 -2.7348 -0.24192 0.41753 -1.62839
LEU_1053 -8.8767 0.69088 2.78181 -0.45159 0.12057 0.10795 2.40448 -2.63714 -0.03237 -0.24385 -1.11865 0.18317 0 0 0 0 0 -0.02419 0.46883 0.38252 0 -0.26203 0 0.18072 -0.45383 0.57777 -6.20166
LEU_1054 -6.73731 0.7045 4.73053 -0.63582 0.30384 0.23527 2.30734 -2.67999 -0 -0 -2.24914 -0.1028 0 0 0 0 0 -0.00504 0.18109 1.33711 0 -0.20184 0 0.18072 -0.12794 0.55472 -2.20476
GLU_1055 -4.19022 0.14838 4.3171 -0.44301 0.05004 0.86487 1.58157 -1.98891 -0 -0 -1.23168 -0.39304 0 0 0 0 0 -0.04571 0.01873 0 3.16237 -0.35273 0 -2.7348 -0.22125 0.34393 -1.11436
ASN_1056 -5.41256 0.45534 5.91428 -0.29977 0.11398 0.49888 3.22592 -2.89902 -0.00938 -0.1226 -2.35637 -0.72586 0 0 -0.90519 0 0 -0.03945 0.04731 0 1.86342 -0.47583 0 -0.93687 -0.1625 0.29831 -1.92795
GLN_1057 -2.52009 0.10401 2.6241 -0.74626 0.27179 1.07989 0.92085 -1.22852 -0 -0 0.24415 -2.27814 0 0 0 0 0 -0.07701 0.00804 0 2.8452 -0.05319 0 -0.18838 0.0399 0.2791 1.32543
ARG_1058 -4.61679 0.51022 4.92999 -0.93931 0.24888 0.59685 1.68225 -2.00401 -0.023 -0.15243 -2.30448 0.2671 0 0 -0.90519 -0.50772 0 -0.0144 0.08258 2.60782 0 -0.03699 0 -1.2888 -0.32828 0.35496 -1.84073
ILE_1059 -7.92984 0.59871 2.73704 -0.54274 0.31425 0.15587 1.7472 -2.15081 -0.05131 -0.29286 -0.66755 -0.05804 0 0 0 0 0 0.02691 0.05356 3.22376 0 -0.70188 0 0.73287 -0.46315 0.41962 -2.84837
LYS_1060 -3.40644 0.13924 3.87236 -0.38747 0.06552 0.18489 2.13193 -1.657 -0.00367 -0.01204 -3.10272 0.15997 0 0 -1.07854 0 0 0.0389 0.03179 1.71284 0 0.00124 0 -1.5107 -0.47101 0.31102 -2.97989
LYS_1061 -6.19914 0.76713 4.43647 -0.75105 0.25895 0.65666 1.65664 -2.03073 -0.05459 -0.27045 -2.60216 -0.06977 0 0 0 0 0 0.02836 0.27814 3.98386 0 0.04548 0 -1.5107 -0.29315 0.37608 -1.29397
THR_1062 -4.95076 0.48264 4.03656 -0.11578 0.07429 0.08162 2.54768 -2.02321 -0.01959 -0.13068 -2.34215 -0.44704 0 0 0 0 0 0.0643 0.06509 0.09717 0 -0.61518 2.28082 -1.0874 -0.18943 0.52997 -1.66108
PHE_1063 -7.38723 1.01914 2.2174 -0.56353 0.05803 0.27366 1.03299 -2.02562 -0.00787 -0.09749 -0.11153 -0.04141 0 0 0 0 0 0.04015 0.14547 0 2.20122 -0.07617 0 1.0402 -0.21017 0.78774 -1.70501
ILE_1064 -8.73278 0.83658 3.98548 -0.58945 0.51203 0.13629 3.00176 -2.74113 -0.03711 -0.22891 -3.30649 0.01397 0 0 0 0 0 -0.07053 0.01355 1.53113 0 -0.71962 0 0.73287 -0.18396 0.87582 -4.97048
SER_1065 -5.7995 0.7117 6.09946 -0.03125 0.00012 0.05479 3.23459 -2.81209 -0.00457 -0.044 -4.00781 -0.81553 0 0 0 0 0 -0.07823 0.02504 0.56942 0 0.17449 0.65633 -0.77834 -0.31479 0.60821 -2.55197
ALA_1066 -6.17221 0.5604 3.24153 -0.02214 0 0 2.72892 -2.57988 -0 -0 -1.85042 -0.38789 0 0 0 0 0 0.04124 0 0 0 -0.37368 0 1.8394 -0.49844 0.36335 -3.10983
ARG_1067 -6.94019 0.38187 6.82722 -0.42771 0.04237 0.218 2.69943 -3.25913 -0.00205 -0.00826 -3.17176 0.30034 0 0 -0.41292 0 0 -0.03495 0.10597 2.02114 0 -0.1745 0 -1.2888 -0.56129 0.40979 -3.27544
LYS_1068 -5.75588 0.43214 5.62298 -0.48585 0.1494 0.28606 2.60812 -2.54322 -0 -0 -2.39012 0.04562 0 0 0 0 0 0.51375 0.21327 1.97656 0 -0.1376 0 -1.5107 -0.35194 0.50443 -0.82299
PHE_1069 -11.3034 1.80371 2.06678 -0.98195 0.06738 0.25676 2.84401 -2.76255 -0 -0 -1.87072 -0.1671 0 0 0 0 0 0.02555 0.6073 0 1.82788 -0.40658 0 1.0402 -0.11573 0.60907 -6.45942
PHE_1070 -10.4127 1.4592 2.37275 -0.5366 0.26106 0.23309 2.50757 -2.9108 -0 -0 -2.06089 -0.06163 0 0 0 0 0 0.20928 0.01659 0 2.89505 0.15331 0 1.0402 -0.08156 0.78444 -4.13168
GLN_1071 -6.2301 0.33049 7.21943 -0.78131 0.07022 0.80433 3.80681 -3.33919 -0 -0 -3.19704 -0.73963 0 0 0 -1.50779 0 0.04601 0.1495 0 3.21007 -0.15832 0 -0.18838 -0.26084 0.67343 -0.09231
THR_1072 -6.8757 0.31697 5.93559 -0.19702 0.09242 0.07049 2.97055 -3.02475 -0.01409 -0.13233 -3.2494 -0.07752 0 0 0 0 0 0.04789 0.00327 0.07816 0 0.01608 2.28933 -1.0874 -0.12145 0.41471 -2.54422
ILE_1073 -9.72172 1.01192 4.05044 -0.51075 0.36939 0.09951 2.82232 -3.07992 -0.01613 -0.11621 -1.93006 0.13385 0 0 0 0 0 -0.03736 0.0274 0.4793 0 -0.43247 0 0.73287 0.09237 0.38862 -5.63664
ALA_1074 -6.63862 0.63447 3.82558 -0.02139 0 0 2.96951 -2.86284 -0.00187 -0.01706 -2.26369 -0.36158 0 0 0 0 0 -0.02782 0 0 0 -0.30356 0 1.8394 -0.19694 0.46882 -2.95758
GLU_1075 -6.44942 0.3232 7.85642 -0.21915 0.04116 0.31756 3.97726 -3.47127 -0.01409 -0.13233 -4.6411 -0.58462 0 0 0 -1.63119 0 0.02973 0.04738 0 3.0671 -0.17926 0 -2.7348 -0.48451 0.41093 -4.47099
LEU_1076 -9.37335 0.82905 6.45207 -0.5026 0.2703 0.1226 3.81026 -3.80293 -0 -0 -3.91956 0.23307 0 0 0 0 0 0.1639 0.05786 0.34056 0 -0.30342 0 0.18072 -0.36842 0.50331 -5.30658
HIS_1077 -11.1345 1.34393 7.75567 -0.40696 0.17799 0.34635 3.48345 -4.46818 -0 -0 -2.23186 -0.51123 0 0 -0.80625 0 0 0.14593 0.55507 0 2.78411 0.08084 0 -0.45461 -0.259 0.77245 -2.82677
PHE_1078 -7.66645 0.58756 2.74783 -0.67848 0.01983 0.18186 2.00401 -2.42363 -0 -0 -1.09741 -0.09243 0 0 0 0 0 -0.0161 0.15056 0 1.97848 -0.2515 0 1.0402 0.00041 0.81031 -2.70496
GLU_1079 -4.47333 0.10409 5.51522 -0.36409 0.10262 0.45268 2.56243 -2.52885 -0.08274 -0.67579 -2.63689 -0.57354 0 0 -0.68171 0 0 -0.02017 0.02706 0 3.375 -0.16623 0 -2.7348 -0.0875 0.81132 -2.07522
SER_1080 -5.03159 0.26268 4.65516 -0.03685 0.00025 0.04714 2.91374 -2.37153 -8e-05 -0.00127 -2.54665 -0.57972 0 0 -1.48487 0 0 -0.00471 0.09118 0.48516 0 0.03683 1.80799 -0.77834 0.2252 0.8073 -1.50298
GLY_1081 -5.33418 0.81553 3.74329 -7e-05 0 0 2.5641 -2.39669 -0.00742 -0.02698 -1.84937 -0.36413 0 0 0 0 0 -0.16977 0 0 0 -1.518 0 0.83697 0.02377 0.48442 -3.19853
TYR_1082 -8.54005 0.80875 4.70028 -0.64172 0.05333 0.37059 2.37671 -2.84997 -0.03457 -0.29623 -0.92583 -0.0679 0 0 -0.86468 0 0 0.04755 0.32053 0 2.03105 -0.31282 0.0002 1.2797 -0.04173 1.27449 -1.3123
PRO_1083 -7.268 0.99591 2.85786 -0.18474 0.01103 0.13023 1.09311 -1.46823 -0 -0 -1.18088 0.06616 0 0 -0.80625 0 0 0.31544 0.09099 0.45517 0 -0.90294 0 -2.4119 0.13437 1.67565 -6.397
TYR_1084 -10.1077 1.46344 4.98188 -0.55851 0.13496 0.2685 4.27634 -3.3462 -0.02142 -0.139 -5.13427 -0.19948 0 0 -0.36793 0 0 0.02014 0.03899 0 3.67923 -0.02932 0.54466 1.2797 -0.44853 1.50624 -2.15823
ILE_1085 -8.92264 1.53249 2.40426 -0.59211 0.35914 0.10774 2.72423 -2.49918 -0.01007 -0.08478 -2.21876 0.22877 0 0 0 0 0 0.06122 0.04074 1.18125 0 -0.72276 0 0.73287 -0.4011 1.60398 -4.47472
LEU_1086 -8.036 0.96505 2.8062 -0.56256 0.18724 0.13287 2.16974 -2.49737 -0.01454 -0.05295 -2.95463 0.27368 0 0 0 0 0 -0.04952 0.00985 0.60091 0 -0.38214 0 0.18072 -0.22492 0.86023 -6.58813
PHE_1087 -11.2728 0.99128 3.86116 -0.57279 0.06021 0.31847 2.66582 -3.30919 -0.00942 -0.06818 -2.26678 0.05173 0 0 0 0 0 0.44112 0.10119 0 3.04848 -0.13381 0 1.0402 0.09075 0.7283 -4.23419
ASP_1088 -6.04696 0.29351 7.69885 -0.20073 0.00035 0.64916 2.8138 -3.3555 -0.02642 -0.27367 -3.13324 -0.13343 0 0 0 -0.36016 0 0.00153 0.02088 0 3.22192 0.27378 0 -2.3716 0.19857 0.89593 0.16658
ASP_1089 -6.65013 0.40384 9.67045 -0.1193 0.00587 0.3703 3.21216 -4.04111 -0.06889 -0.47172 -5.28458 -0.47457 0 0 -0.90507 -0.41168 0 0.13045 0.01878 0 2.33063 -0.32166 0 -2.3716 -0.09315 0.61129 -4.45971
THR_1090 -6.33902 0.38365 5.42481 -0.20012 0.15867 0.07514 1.85357 -2.84617 -0.0226 -0.14486 -1.58019 -0.51268 0 0 0 0 0 -0.02617 0.0018 0.07493 0 -0.00611 2.33904 -1.0874 -0.12077 0.3444 -2.23006
VAL_1091 -7.92729 1.01674 3.53583 -0.32978 0.27023 0.07284 2.52283 -2.79165 -0 -0 -2.11385 -0.09552 0 0 0 0 0 -0.06268 0.06322 0.06012 0 -0.32232 0 1.9342 -0.00335 0.5646 -3.60584
ASN_1092 -7.13979 0.25479 7.54869 -0.22233 0.02338 0.31941 3.37652 -3.58196 -0.00777 -0.06367 -3.08514 -0.36308 0 0 -2.29934 0 0 0.46884 0.00045 0 2.6719 0.12109 0 -0.93687 -0.031 0.91723 -2.02863
ARG_1093 -5.08201 0.21952 7.47937 -0.67034 0.13639 0.41268 2.84882 -3.20995 -0.01288 -0.08044 -4.65216 0.31563 0 0 0 -1.70474 0 -0.03333 0.66602 1.45745 0 -0.06002 0 -1.2888 -0.14675 0.77989 -2.62567
ARG_1094 -5.77527 0.17909 6.43657 -0.59411 0.14124 0.33061 2.65025 -2.88588 -0 -0 -2.14615 0.22687 0 0 -0.80128 0 0 -0.04649 0.47859 2.60959 0 -0.12087 0 -1.2888 -0.20756 0.76467 -0.04895
ASN_1095 -5.58074 0.29444 6.14052 -0.22631 0.01686 0.33263 3.76414 -2.99032 -0 -0 -2.64542 -0.59599 0 0 -1.04196 -1.06286 0 -0.01879 0.23401 0 2.57114 0.17977 0 -0.93687 -0.13693 0.57865 -1.12402
ALA_1096 -5.05567 0.65787 1.67929 -0.02621 0.0022 0 1.36401 -1.61397 -0 -0 -1.38245 -0.37003 0 0 0 0 0 0.26637 0 0 0 -0.05297 0 1.8394 -0.30368 0.45666 -2.53918
HIS_1097 -5.84251 0.62995 4.3936 -0.39722 0.0023 0.18591 1.6708 -2.14416 -0.01578 -0.15594 -1.47736 -0.55027 0 0 -1.04196 0 0 -0.0289 1.3796 0 3.52231 -0.03369 0 -0.45461 -0.24034 0.56274 -0.03553
LYS_1098 -3.26452 0.47538 3.47375 -0.47758 0.11975 0.26068 1.09902 -1.52296 -0 -0 -0.27368 0.46512 0 0 0 0 0 -0.02745 0.02671 1.81442 0 0.66296 0 -1.5107 0.53253 0.38351 2.23693
ASN_1099 -3.67165 0.60278 3.26419 -0.19432 0.01823 0.34342 1.28855 -1.58115 -1e-05 -0.00041 0.20283 -0.95587 0 0 0 0 0 0.28473 0.18869 0 2.05525 -0.97206 0 -0.93687 1.37617 0.29711 1.60962
ARG_1100 -5.04644 0.23443 5.57022 -0.70459 0.10761 0.3793 1.47333 -2.44555 -0.03837 -0.38704 -2.8336 0.6253 0 0 0 -0.77184 0 -0.01475 0.05421 2.51022 0 0.10242 0 -1.2888 1.4518 0.76675 -0.25541
ILE_1101 -8.53049 1.16917 2.37459 -0.51142 0.42679 0.11969 1.92249 -2.31583 -0.01398 -0.13273 -0.54545 0.14131 0 0 -2.29934 0 0 -0.0744 0.03515 0.38444 0 -0.48397 0 0.73287 0.34754 1.12957 -6.12398
VAL_1102 -5.41635 1.12775 0.82462 -0.31288 0.39482 0.07355 1.04354 -1.47205 -0.02877 -0.1643 0.32321 -0.49924 0 0 0 0 0 0.02666 0.00238 0.2673 0 -0.50462 0 1.9342 -0.22137 0.68648 -1.91508
MET_1103 -8.84911 0.78706 2.17282 -0.5249 0.30702 0.05521 0.76027 -1.99458 -1e-05 -0.0001 0.13249 0.35587 0 0 0 0 0 -0.0217 0.2788 1.91616 0 0.15296 0 0.60916 0.34819 0.35483 -3.15958
SER_1104 -5.44393 0.66135 3.10665 -0.02002 0 0.04766 1.81105 -1.92125 -0 -0 -0.12963 -0.44797 0 0 0 0 0 0.23632 0.01604 0.08801 0 -0.56041 0.6036 -0.77834 0.30368 0.40767 -2.01951
ASN_1105 -8.36753 1.12718 6.55871 -0.17025 0.00927 0.25412 3.1694 -3.38367 -0.02143 -0.12388 -2.17487 -0.41111 0 0 -0.28642 0 0 -0.03459 0.05704 0 2.02695 -0.26025 0 -0.93687 -0.03591 1.56099 -1.44313
LEU_1106 -7.59138 1.10541 2.09988 -0.52908 0.18703 0.1333 1.51147 -2.39412 -0.00232 -0.04106 -1.41437 0.31212 0 0 -0.65435 0 0 -0.0419 0.19585 0.30547 0 -0.21027 0 0.18072 -0.19641 1.91379 -5.13022
CYS_1107 -5.31339 0.80699 4.20286 -0.05124 0.02591 0.02275 1.57676 -1.97069 -0.00703 -0.12353 -0.57712 -0.49933 0 0 0 0 0 -0.05036 0.00503 0.39716 0 0.16997 0 3.6196 0.02815 0.82602 3.08851
SER_1108 -5.13366 0.26356 5.27579 -0.02943 0.02666 0.03 2.45545 -2.48201 -0.04072 -0.27638 -1.32842 0.08328 0 0 -0.54117 0 0 0.02611 0.03319 0.07467 0 0.38299 0.62082 -0.77834 0.71518 0.7291 0.10666
GLU_1109 -8.61476 0.83177 7.73516 -0.64384 0.28936 1.67489 2.26836 -3.71297 -0.03539 -0.17032 -2.01924 -3.26938 0 0 0 0 0 -0.04766 0.31111 0 3.80389 -0.11016 0 -2.7348 0.31632 0.73959 -3.38807
ILE_1110 -9.1996 1.59277 2.71655 -0.64846 0.55892 0.13418 1.87798 -2.41756 -0 -0 -0.63264 0.26636 0 0 0 0 0 0.01523 0.01574 0.99485 0 -0.77203 0 0.73287 -0.48944 1.02202 -4.23226
VAL_1111 -7.56208 1.13532 0.93806 -0.33341 0.61863 0.07586 1.75608 -1.92026 -0.02477 -0.16749 -0.2842 -1.28166 0 0 -0.69948 0 0 0.03398 0.00437 1.62016 0 -0.19399 0 1.9342 -0.05935 1.29797 -3.11205
GLN_1112 -8.59921 2.1003 4.47501 -0.26449 0.06351 0.22112 0.94115 -2.7808 -0.05582 -0.44615 -0.74977 -0.81398 0 0 0 -0.77274 0 0.04652 0.1012 0 3.19284 -0.1061 0 -0.18838 0.12773 1.39201 -2.11608
PRO_1113 -5.62911 1.26864 2.76825 -0.19417 0.00713 0.14257 0.81589 -1.13794 -0.00931 -0.13418 -1.03981 0.04113 0 0 0 0 0 -0.0035 0.03793 0.61771 0 -1.03753 0 -2.4119 -0.35279 1.14381 -5.10717
SER_1114 -4.07983 0.36867 3.57312 -0.02526 0 0.06133 1.54135 -1.62261 -0.02932 -0.34483 -1.28539 -0.15225 0 0 0 -0.67981 0 0.03559 0.00084 0.08193 0 -0.49879 0.60086 -0.77834 -0.42863 0.47232 -3.18905
LEU_1115 -5.70169 0.6394 4.36325 -0.46392 0.19854 0.0924 2.06135 -2.19964 -0.01294 -0.15807 -1.64243 0.03922 0 0 0 0 0 -0.01085 0.03353 0.68715 0 -0.04385 0 0.18072 -0.1486 0.8897 -1.19671
PRO_1116 -3.95753 0.51035 2.59808 -0.1896 0.00384 0.13717 0.17502 -1.04653 -0 -0 -0.99307 -0.00118 0 0 0 0 0 0.08852 0.00284 0.65193 0 -0.85513 0 -2.4119 -0.28957 0.89188 -4.68488
SER_1117 -3.79398 0.1094 3.2099 -0.01998 0 0.01757 1.53585 -1.49824 -0.01294 -0.15807 -1.66147 0.10214 0 0 -0.62019 0 0 -0.02683 0.04169 0.86059 0 -0.24847 0.60023 -0.77834 -0.30731 0.33604 -2.31242
GLU_1118 -5.45139 0.41342 6.20243 -0.24311 0.03744 0.25471 3.12442 -2.53991 -0.00673 -0.05085 -4.45463 -0.20757 0 0 0 -0.46757 0 0.17159 0.03219 0 3.25881 -0.12664 0 -2.7348 0.07369 0.27946 -2.43502
PHE_1119 -8.82985 0.69722 2.3226 -0.66561 0.10111 0.36345 0.70166 -1.97493 -0 -0 -0.77203 0.24972 0 0 0 0 0 0.19929 0.00327 0 1.91621 -0.33802 0 1.0402 -0.0762 0.4653 -4.59661
TYR_1120 -7.24847 0.7601 5.66187 -0.52762 0.01489 0.22051 2.45984 -2.78074 -0.00259 -0.04696 -2.56119 -0.05971 0 0 0 0 0 0.01481 0.0262 0 2.16907 0.00095 0.04533 1.2797 -0.30031 0.65529 -0.21904
SER_1121 -3.72701 0.48319 3.97645 -0.02819 0.0002 0.0433 1.51974 -1.8266 -0.02104 -0.16077 -1.27271 -0.99475 0 0 0 -0.69489 0 -0.08121 0.11313 0.15773 0 -0.28247 0.60566 -0.77834 -0.42267 0.4858 -2.90545
ASP_1122 -4.93078 0.69454 6.05337 -0.25959 0.10274 0.88474 2.88364 -2.57907 -0 -0 -3.13178 -1.56341 0 0 -0.641 -0.3652 0 -0.0727 0.04275 0 2.45674 -0.46771 0 -2.3716 -0.61098 0.52244 -3.35284
LEU_1123 -5.4036 0.6933 3.03075 -0.51621 0.22783 0.15448 1.56588 -1.94844 -0 -0 -1.51297 -0.02821 0 0 0 0 0 0.06613 0.25672 0.0982 0 1.02606 0 0.18072 0.19583 0.75889 -1.15464
THR_1124 -5.67696 0.60628 5.50859 -0.16127 0.06955 0.05564 3.28404 -2.68771 -0.00673 -0.05085 -4.75103 0.2077 0 0 -0.641 -0.3652 0 0.00224 0.00993 0.13355 0 0.06922 2.38478 -1.0874 0.47412 0.8275 -1.79501
PHE_1125 -7.64173 0.65594 1.30961 -0.52178 0.01692 0.19003 1.33634 -1.53396 -3e-05 -0.00092 -0.98069 0.15313 0 0 0 0 0 -0.03863 0.23894 0 3.01953 0.12456 0 1.0402 -0.35405 0.60327 -2.38334
LYS_1126 -6.76286 0.5812 5.85322 -0.40255 0.04769 0.19142 1.74187 -2.30374 -0.02053 -0.11058 -2.3833 -0.03813 0 0 0 -0.46757 0 0.06333 0.14481 2.22849 0 -0.08052 0 -1.5107 -0.11873 0.59009 -2.75709
LYS_1127 -4.7031 0.2332 4.54999 -0.4577 0.08236 0.25621 1.93098 -1.93105 -0.02002 -0.07019 -1.53083 -0.21569 0 0 0 0 0 -0.00456 0.04222 1.78816 0 0.04795 0 -1.5107 0.15636 0.71374 -0.64266
VAL_1128 -4.96401 0.38966 1.66492 -0.27476 0.14896 0.05649 0.95074 -1.43507 -0 -0 -1.18168 -0.24016 0 0 0 0 0 -0.05354 0.00293 0.19337 0 -0.63774 0 1.9342 -0.23598 0.46444 -3.21724
GLY_1129 -4.05897 0.30703 3.55783 -0.00026 0 0 1.68399 -1.90145 -0.01612 -0.13413 -1.12182 -0.15302 0 0 -0.62019 0 0 -0.07814 0 0 0 -1.28025 0 0.83697 0.04136 0.40428 -2.53289
SER_1130 -4.69328 0.35165 4.95918 -0.03339 0.00268 0.06316 2.67087 -2.30047 -0.02749 -0.27357 -1.76468 -0.73993 0 0 0 0 0 -0.02177 0.00335 0.09389 0 -0.04604 0.6029 -0.77834 0.67766 0.3718 -0.88182
ASP_1131 -6.76562 0.9632 8.06115 -0.07719 0.01508 0.21768 2.75247 -3.41415 -0.06462 -0.37373 -5.16969 -0.07046 0 0 -0.79995 0 0 0.4611 0.56506 0 2.08168 -0.20098 0 -2.3716 0.51013 0.50532 -3.17512
ILE_1132 -8.12022 1.7372 2.98509 -0.46982 0.35119 0.09683 2.02342 -2.31746 -0 -0 -2.58169 0.10218 0 0 0 0 0 0.17691 0.57304 0.4906 0 -0.68154 0 0.73287 -0.0706 0.98165 -3.99035
SER_1133 -3.88294 0.59206 1.87412 -0.02781 0 0.06307 0.58232 -1.21767 -0.05084 -0.32885 -0.76389 -0.51464 0 0 0 0 0 0.10654 0.02009 0.09341 0 -0.51273 0.60024 -0.77834 -0.23767 1.01597 -3.36757
CYS:disulfide_1134 -5.2909 0.99115 2.23538 -0.06678 0 0.05725 1.40074 -1.54413 -0.01321 -0.12161 -0.66952 -0.3155 0 0 0 0 1.11143 0.05977 0.01013 0.27377 0 -0.15104 0 3.6196 -0.20408 0.85467 2.23712
ASN_1135 -7.34778 0.8152 5.08898 -0.19872 0.05981 0.30477 2.90323 -2.98414 -0.01068 -0.11356 -1.74505 -0.83879 0 0 0 -0.58508 0 0.05573 0.24334 0 2.71496 -0.22677 0 -0.93687 -0.01572 1.14696 -1.6702
LEU_1136 -6.85548 1.11718 1.45919 -0.50679 0.38099 0.10099 1.6443 -1.98372 -0.00037 -0.00119 -2.24431 0.2442 0 0 0 0 0 0.02186 0.27755 0.44307 0 -0.26043 0 0.18072 0.06125 1.16984 -4.75113
GLY_1137 -4.0892 0.18855 2.6994 -0.00242 0 0 1.90035 -1.82555 -0 -0 -2.18525 -0.40602 0 0 0 0 0 -0.10205 0 0 0 -1.22764 0 0.83697 0.19509 0.5826 -3.43516
SER_1138 -6.32091 0.4798 4.76414 -0.03162 0 0.07187 2.4782 -2.60199 -0 -0 -2.11642 0.01843 0 0 0 0 0 -0.01053 0.05948 0.18254 0 -0.42497 0.62993 -0.77834 0.13899 0.38538 -3.07602
LEU_1139 -8.34906 0.57436 2.49952 -0.46611 0.10456 0.09463 2.83972 -2.47425 -0 -0 -2.7718 0.18473 0 0 0 0 0 -0.02946 0.03078 0.63149 0 -0.33965 0 0.18072 -0.2408 0.57937 -6.95124
ASN_1140 -9.25896 0.61536 7.88767 -0.31389 0.09311 0.53753 4.40181 -4.00906 -0.01672 -0.11858 -4.20951 -0.71781 0 0 -0.50189 -1.00602 0 -0.03807 0.02984 0 1.82394 -0.553 0 -0.93687 -0.246 0.66006 -5.87706
ILE_1141 -9.55315 1.05506 3.24521 -0.50835 0.38617 0.1015 2.62503 -2.85451 -0 -0 -2.05485 -0.01046 0 0 0 0 0 -0.05573 0.03157 0.55316 0 -0.43726 0 0.73287 -0.09665 0.63727 -6.2031
ALA_1142 -5.73636 0.86864 2.86972 -0.02365 0 0 1.24797 -2.26257 -0.02516 -0.13089 0.33298 -0.36736 0 0 0 0 0 -0.05678 0 0 0 -0.37588 0 1.8394 -0.28284 0.53427 -1.56852
ARG_1143 -8.18577 0.57678 8.38355 -0.83048 0.30911 0.51336 2.81491 -3.5404 -0.05528 -0.36937 -1.84402 0.11806 0 0 -0.50189 -0.63029 0 -0.00926 0.05619 3.04872 0 -0.11077 0 -1.2888 -0.24733 0.44517 -1.34782
ALA_1144 -5.19599 0.37631 3.33208 -0.02123 0 0 2.45912 -2.369 -0.00012 -0.00247 -1.40313 -0.36732 0 0 0 0 0 -0.05041 0 0 0 -0.33875 0 1.8394 -0.29032 0.38413 -1.6477
MET_1145 -7.96285 1.34228 2.93767 -0.76414 0.43754 0.31383 1.91367 -2.02602 -0.01204 -0.06148 -1.01906 -0.25898 0 0 0 0 0 0.36849 0.38134 2.38142 0 0.09931 0 0.60916 -0.37529 0.68509 -1.01007
GLU_1146 -4.36139 0.25245 5.37511 -0.19339 0.02234 0.24734 2.02029 -2.26409 -9e-05 -0.00268 -2.71038 -0.58369 0 0 0 -0.58396 0 0.056 0.07454 0 3.11361 -0.3651 0 -2.7348 -0.39076 0.81109 -2.21757
SER_1147 -4.82689 0.49092 5.98066 -0.03266 0.00087 0.06061 3.33562 -2.71192 -0.04147 -0.28474 -2.44819 -1.03181 0 0 -0.69394 0 0 -0.02353 0.02085 0.12233 0 -0.27092 0.64535 -0.77834 -0.10651 0.54877 -2.04493
GLY_1148 -3.34647 0.47441 3.23229 -4e-05 0 0 1.66355 -1.77351 -0 -0 -1.46056 -0.43396 0 0 0 0 0 -0.10743 0 0 0 0.48171 0 0.83697 0.27927 0.3357 0.18194
SER_1149 -2.22058 0.25051 3.11189 -0.03074 0.00053 0.0532 1.29169 -1.35121 -0.0111 -0.12782 -0.38315 -1.02787 0 0 -0.69394 0 0 0.00395 0.00023 0.26859 0 -0.30257 0.60031 -0.77834 -0.32507 0.15103 -1.52045
GLU_1150 -5.35656 0.46424 7.15959 -0.2024 0.04544 0.3127 3.37267 -3.08393 -0.0346 -0.29533 -3.18277 -0.54331 0 0 0 0 0 0.0082 0.06603 0 3.05685 -0.12057 0 -2.7348 -0.22237 0.32523 -0.96571
LEU_1151 -7.97772 1.13468 2.51919 -0.70327 0.32439 0.27058 2.37087 -2.47265 -0 -0 -1.34131 0.09806 0 0 0 0 0 -0.01126 0.16053 0.71086 0 -0.12317 0 0.18072 0.34745 0.5764 -3.93566
ALA_1152 -4.77961 0.32568 4.22352 -0.02369 0 0 1.68387 -2.39875 -0 -0 -1.36183 -0.36029 0 0 0 0 0 -0.05869 0 0 0 -0.3727 0 1.8394 -0.12428 0.48255 -0.92482
GLU_1153 -5.42563 0.33137 7.14083 -0.32771 0.04036 0.38327 3.62125 -3.09732 -0.0111 -0.12782 -4.47793 -0.61449 0 0 0 -0.604 0 0.00308 0.04046 0 3.72701 -0.2335 0 -2.7348 -0.41508 0.29351 -2.48824
LEU_1154 -8.53898 0.91788 4.48089 -0.5084 0.23722 0.1163 2.81182 -2.97623 -0 -0 -1.94479 0.24076 0 0 0 0 0 -0.00065 0.05448 0.32587 0 -0.27454 0 0.18072 -0.25851 0.41145 -4.72471
ILE_1155 -10.5964 1.50715 3.17388 -0.55599 0.60328 0.11075 2.87097 -3.26547 -0.00768 -0.06588 -1.95598 0.00818 0 0 0 0 0 -0.07043 0.04017 0.50186 0 -0.47202 0 0.73287 -0.13154 0.67269 -6.89959
GLN_1156 -6.98779 0.56338 7.10005 -0.29886 0.03534 0.27452 3.74587 -3.46297 -0 -0 -3.72554 -0.23673 0 0 0 -0.7728 0 -0.00316 0.06313 0 3.54565 -0.05063 0 -0.18838 -0.06263 0.61063 0.14906
LEU_1157 -9.19462 0.58675 5.98574 -0.48663 0.23382 0.11751 3.04293 -3.47497 -0.00644 -0.08159 -3.71834 0.21015 0 0 0 0 0 0.00954 0.00877 0.35092 0 -0.28352 0 0.18072 -0.24483 0.39327 -6.37082
ALA_1158 -7.02048 0.78845 3.99574 -0.02164 0 0 3.13734 -3.0755 -0 -0 -2.73794 -0.3309 0 0 0 0 0 0.0765 0 0 0 -0.12284 0 1.8394 -0.24627 0.31565 -3.40248
ILE_1159 -8.92461 0.76465 3.45312 -0.53597 0.35847 0.11079 3.04885 -3.02445 -0 -0 -2.73363 -0.09511 0 0 0 0 0 -0.01883 0.03323 0.63785 0 -0.44896 0 0.73287 -0.1107 0.68392 -6.06853
GLU_1160 -6.74958 0.64916 8.04456 -0.2064 0.02332 0.29028 3.23927 -3.64899 -0.01017 -0.11868 -4.49809 -0.61591 0 0 0 0 0 -0.03325 0.01474 0 3.02969 -0.2536 0 -2.7348 -0.31236 0.72171 -3.16909
SER_1161 -6.64426 0.82806 6.09899 -0.03173 4e-05 0.02156 3.68509 -3.21282 -0 -0 -3.4137 -0.00438 0 0 0 0 0 -0.02679 0.02718 0.53207 0 0.33132 1.76946 -0.77834 -0.19861 0.39318 -0.62369
LEU_1162 -10.1196 0.9747 5.07361 -0.47137 0.28882 0.11023 2.96756 -3.65468 -0 -0 -1.96383 0.22156 0 0 0 0 0 0.14114 0.07513 0.31694 0 -0.30571 0 0.18072 -0.05921 0.70225 -5.52176
ASP_1163 -7.70535 0.48253 8.96056 -0.20173 0 0.65797 4.23554 -4.12015 -0.01023 -0.08327 -5.20929 -0.19273 0 0 0 -1.57998 0 0.02086 6e-05 0 3.18229 0.29779 0 -2.3716 -0.21259 0.65681 -3.19252
LEU_1164 -8.22458 0.92466 5.58641 -0.47177 0.2242 0.11501 3.0546 -3.26125 -0 -0 -2.49976 0.20666 0 0 0 0 0 0.06132 0.38953 0.30744 0 -0.28216 0 0.18072 -0.22542 0.57083 -3.34356
VAL_1165 -8.07366 0.98906 4.34045 -0.3163 0.30448 0.0733 2.87453 -3.02019 -0.0007 -0.00563 -2.74644 -0.20445 0 0 0 0 0 -0.06548 0.08853 0.08508 0 -0.30242 0 1.9342 -0.23885 0.76892 -3.51558
SER_1166 -5.98036 0.36135 6.57989 -0.02404 0 0.0228 3.18218 -3.09952 -0 -0 -1.65507 -0.37781 0 0 -0.84606 -0.58508 0 0.03136 0.00181 0.5795 0 0.26003 0.6001 -0.77834 -0.15879 0.52174 -1.36432
ARG_1167 -5.54768 0.19213 6.22191 -0.63349 0.11754 0.35747 2.1312 -2.7396 -0 -0 -2.65926 0.17029 0 0 0 -0.65571 0 -0.02708 0.03259 2.54314 0 -0.09494 0 -1.2888 -0.23172 0.43881 -1.67321
ILE_1168 -5.28061 0.29539 3.09406 -0.49927 0.33808 0.10383 1.85888 -1.90635 -0.02451 -0.13795 -1.12307 -0.05805 0 0 0 0 0 -0.01206 0.03663 0.68695 0 -0.49095 0 0.73287 -0.12137 0.56687 -1.94064
SER_1169 -3.23129 0.08219 3.62772 -0.0307 0.00014 0.05111 1.54352 -1.69713 -0.04121 -0.27881 -0.72981 -0.84892 0 0 0 0 0 -0.07309 3e-05 0.72965 0 0.0934 0.60275 -0.77834 -0.25037 0.38587 -0.84329
SER_1170 -1.39617 0.04823 2.07432 -0.03234 0.0009 0.06085 0.58239 -0.8918 -0.01398 -0.05159 0.31277 -0.80106 0 0 0 0 0 -0.06359 2e-05 0.11119 0 -0.09468 0.60007 -0.77834 0.03563 0.17956 -0.1176
LEU_1171 -5.64487 0.77159 1.53594 -0.67512 0.26874 0.2546 0.69711 -1.47828 -0 -0 -0.46488 0.04405 0 0 0 0 0 0.16587 0.00261 0.77941 0 -0.11254 0 0.18072 0.62919 0.58531 -2.46057
GLU_1172 -3.20949 0.10179 3.28064 -0.22787 0.02659 0.32058 1.26378 -1.43375 -0.00392 -0.0339 -0.34844 -0.57637 0 0 0 -0.55446 0 0.0439 0.02023 0 3.10221 -0.3306 0 -2.7348 -0.01017 9.76163 8.45758
THR_1173 -5.78717 0.63644 3.54625 -0.12147 0.07714 0.06666 1.20854 -1.97457 -0.02168 -0.1785 -0.25704 0.10685 0 0 0 0 0 -0.03594 0.00013 0.08164 0 -0.0502 2.28481 -1.0874 -0.54274 15.0392 12.991
ALA_1174 -4.95036 0.89199 3.10795 -0.02927 0.02749 0 2.79967 -2.12565 -0.00602 -0.04812 -2.57937 -0.51424 0 0 0 0 0 0.09464 0 0 0 -0.12629 0 1.8394 -0.04299 6.62807 4.9669
PRO_1175 -6.10429 0.98942 3.22072 -0.07152 0 0.04472 1.50088 -1.60532 -0.01406 -0.12849 -1.2864 0.62287 0 0 0 0 0 -0.1399 0.04805 0.1612 0 -0.7571 0 -2.4119 0.4617 1.22308 -4.24636
SER_1176 -6.57067 0.5913 6.5989 -0.02262 0 0.02064 3.07691 -3.25633 -0 -0 -3.15544 -0.33748 0 0 0 0 0 0.00998 0.00232 0.47785 0 0.30515 0.76592 -0.77834 0.29413 0.64878 -1.329
ILE_1177 -9.39285 1.41117 4.22205 -0.50004 0.63087 0.10072 2.54398 -3.09116 -0.0147 -0.11554 -1.55484 -0.15513 0 0 0 0 0 -0.04207 0.05511 0.68049 0 -0.48521 0 0.73287 0.0034 0.62783 -4.34305
LYS_1178 -5.53931 0.24411 5.75442 -0.42298 0.07013 0.22909 2.56706 -2.69005 -0.01193 -0.11514 -2.35117 -0.12448 0 0 0 0 0 0.05345 0.04184 1.88903 0 0.03509 0 -1.5107 -0.04482 0.439 -1.48737
LYS_1179 -7.01799 0.53026 8.79914 -0.4132 0.0629 0.20288 3.35889 -3.68636 -0.03626 -0.18448 -4.44689 -0.06028 0 0 0 0 0 0.0155 0.13649 1.95618 0 0.07121 0 -1.5107 -0.09636 0.2509 -2.06819
GLY_1180 -4.16223 0.20144 5.24913 -4e-05 0 0 2.54951 -2.5951 -0.02546 -0.13281 -2.85038 -0.43067 0 0 0 0 0 -0.06786 0 0 0 0.3533 0 0.83697 0.50855 0.22435 -0.34129
ASN_1181 -5.98652 0.24106 7.38018 -0.30742 0.00448 0.57823 3.44884 -3.55484 -0.04464 -0.3582 -3.30375 -0.09544 0 0 -0.84606 0 0 -0.01134 0.00042 0 2.4851 0.61112 0 -0.93687 0.84001 0.25248 0.39684
SER_1182 -3.59378 0.09475 4.45584 -0.03055 0 0.07015 1.59945 -2.11482 -0 -0 -1.31514 -0.4791 0 0 0 0 0 -0.02078 0.00407 0.90962 0 0.31585 0.60019 -0.77834 0.3149 0.29195 0.32426
GLU_1183 -6.06508 0.43388 7.41596 -0.19796 0.01806 0.25477 2.11036 -2.90059 -0.01782 -0.05984 -3.8977 -0.48428 0 0 0 0 0 0.0475 0.0776 0 3.30751 -0.19189 0 -2.7348 -0.0195 0.32294 -2.58089
ASN_1184 -5.87758 0.51313 5.9728 -0.18907 0.01428 0.28869 2.87569 -2.90769 -0.03614 -0.2758 -2.36021 -0.32128 0 0 0 0 0 -0.05027 6e-05 0 1.9162 0.02826 0 -0.93687 0.21867 0.80876 -0.31835
HIS_1185 -7.17399 0.30661 7.26229 -0.45909 0.02914 0.54221 3.3277 -3.53154 -0.00219 -0.01596 -2.31122 -0.64248 0 0 -0.89298 0 0 0.04809 0.07923 0 1.78507 -0.40511 0 -0.45461 0.16802 0.77944 -1.56138
ALA_1186 -4.6402 0.43618 2.825 -0.02533 0.00015 0 1.25537 -2.02836 -0.00014 -0.0045 -1.33947 -0.26886 0 0 0 0 0 -0.0691 0 0 0 0.14283 0 1.8394 -0.37924 0.2764 -1.97987
LEU_1187 -9.48072 0.84876 4.43351 -0.4887 0.20676 0.09889 2.84698 -3.25368 -0 -0 -1.4024 0.11927 0 0 0 0 0 0.47255 0.25864 0.6508 0 0.00336 0 0.18072 -0.23177 0.61295 -4.1241
GLY_1188 -4.86053 0.51314 3.46424 -0.00045 0 0 2.23817 -2.30341 -0 -1e-05 -1.65305 -0.33061 0 0 0 0 0 0.16327 0 0 0 1.16033 0 0.83697 2.27069 0.85127 2.35002
LEU_1189 -8.46666 0.76068 2.53414 -0.5802 0.22012 0.14951 2.51745 -2.63562 -0 -0 -2.07939 0.23128 0 0 0 0 0 -0.07525 0.02116 0.56635 0 -0.34856 0 0.18072 2.20393 0.53923 -4.2611
GLY_1190 -4.35154 0.57108 3.5835 -0.00027 0 0 2.3667 -2.02056 -0 -1e-05 -2.13001 -0.18988 0 0 0 0 0 -0.10387 0 0 0 -1.17941 0 0.83697 0.2114 0.32582 -2.0801
ALA_1191 -5.04456 0.76795 1.4411 -0.02342 0 0 1.33823 -1.6437 -0.01328 -0.13322 -0.60561 -0.45029 0 0 0 0 0 -0.00093 0 0 0 -0.49909 0 1.8394 0.22665 0.32599 -2.47477
MET_1192 -10.4847 0.95225 5.80045 -0.37179 0.07413 0.17214 3.09382 -3.07184 -0.02692 -0.14505 -2.77111 -0.25867 0 0 0 0 0 -0.01421 0.01146 2.30048 0 0.01287 0 0.60916 0.11603 0.38228 -3.61923
ASN_1193 -10.1696 1.20985 8.12048 -0.33975 0.09593 0.68078 4.70963 -4.27022 -0.01267 -0.12332 -3.29727 -0.82437 0 0 -1.02211 -1.00602 0 -0.00892 0.53345 0 1.93413 -0.91173 0 -0.93687 -0.21371 0.64281 -5.20946
LEU_1194 -8.78053 1.19946 3.38197 -0.72614 0.33787 0.30486 2.38554 -2.69384 -0 -0 -1.65689 0.11243 0 0 0 0 0 -0.0024 0.13369 0.8025 0 -0.20352 0 0.18072 -0.31698 0.90131 -4.63997
HIS_1195 -10.0905 0.72848 6.44071 -0.58743 0.18139 0.61692 3.39392 -3.70266 -0.05682 -0.30419 -2.53343 -0.67289 0 0 -1.16619 0 0 0.16965 0.69559 0 3.85547 0.13942 0 -0.45461 -0.13682 0.77589 -2.70806
GLY_1196 -5.78599 0.6905 4.66923 -4e-05 0 0 2.30569 -2.84345 -0 -0 -2.54416 -0.4052 0 0 -0.47813 0 0 0.16728 0 0 0 0.50681 0 0.83697 0.24156 0.51702 -2.12192
PHE_1197 -11.3705 1.6256 4.76873 -1.05943 0.22261 0.45631 3.17236 -3.57431 -0 -0 -2.65601 0.04903 0 0 0 0 0 0.00494 0.07372 0 1.81553 -0.42872 0 1.0402 0.39373 0.53838 -4.92787
LEU_1198 -10.2062 0.9599 4.90236 -0.46909 0.1746 0.10242 3.37967 -3.50493 -0 -0 -2.5916 0.2176 0 0 0 0 0 0.01183 0.0703 0.29959 0 -0.28736 0 0.18072 -0.17574 0.67387 -6.2621
ALA_1199 -5.68978 1.1014 3.83831 -0.02026 0 0 2.68929 -2.80537 -0 -0 -1.88375 -0.31939 0 0 0 0 0 -0.03265 0 0 0 -0.10604 0 1.8394 -0.2531 0.63795 -1.00398
THR_1200 -4.54237 0.31694 4.78664 -0.20474 0.12699 0.07486 2.05708 -2.21092 -0.00936 -0.16047 -1.9694 -0.05973 0 0 0 0 0 -0.03803 0.01395 0.15429 0 0.11991 2.27688 -1.0874 -0.08389 0.50966 0.07088
ASN_1201 -6.48763 0.60027 4.87683 -0.23325 0.05781 0.33344 2.33229 -2.7385 -0.00363 -0.03723 -2.49858 -0.45734 0 0 0 -0.84119 0 -0.05541 0.00935 0 2.49818 -0.58661 0 -0.93687 -0.38883 0.58803 -3.96887
ALA_1202 -2.27693 0.12979 2.50097 -0.02806 0.01963 0 1.2124 -1.37506 -0.0084 -0.02635 -1.37017 -0.58083 0 0 0 0 0 -0.10193 0 0 0 0.2623 0 1.8394 -0.28303 0.62675 0.54049
ILE_1203 -7.28211 0.69824 2.85098 -0.62204 0.37908 0.12322 1.62241 -2.10905 -0 -0 -1.17596 0.33384 0 0 0 0 0 -0.01296 0.04804 0.9669 0 -0.74494 0 0.73287 -0.18005 0.43966 -3.93188
TYR_1204 -6.3949 0.674 4.04468 -0.67026 0.02149 0.07912 2.28869 -2.38054 -0.06048 -0.37326 -2.08026 -0.33994 0 0 0 0 0 0.06836 0.04501 0 2.00491 0.05114 0.00115 1.2797 -0.56374 0.49642 -1.8087
TYR_1205 -10.3051 0.92071 2.95846 -1.00665 0.24921 0.50637 2.11965 -2.51911 -0.03077 -0.19074 -0.33747 -0.26051 0 0 -0.57977 0 0 -0.02384 0.28671 0 2.06776 -0.20134 5e-05 1.2797 -0.22834 0.65086 -4.64419
ASP_1206 -5.68073 0.67193 6.04156 -0.1236 0.07322 0.38713 2.03889 -2.66661 -0.01009 -0.07688 -3.08081 -0.2213 0 0 -0.99396 0 0 -0.01052 0.00013 0 2.3865 -0.38521 0 -2.3716 -0.3527 0.90509 -3.46956
SER_1207 -5.45476 0.43863 6.41424 -0.04014 3e-05 0.06973 3.9204 -3.07626 -0.01868 -0.15293 -3.52151 -0.11359 0 0 -0.81188 0 0 0.00035 0.00059 0.18114 0 -0.40672 1.76684 -0.77834 -0.72154 0.68691 -1.61751
LYS_1208 -4.69366 0.19793 6.3242 -0.40974 0.04385 0.20742 2.46366 -2.61262 -0 -0 -3.01417 0.48881 0 0 0 -0.60244 0 0.05488 0.22253 2.24165 0 -0.05333 0 -1.5107 -0.60463 0.48017 -0.77619
GLU_1209 -7.60701 0.98854 7.40892 -0.45669 0.20086 1.43022 3.24722 -3.35144 -0.02845 -0.16461 -3.86235 -2.88723 0 0 0 -0.60244 0 0.00783 0.23082 0 3.93396 -0.1712 0 -2.7348 -0.46981 0.53573 -4.35195
ALA_1210 -6.50206 0.38852 3.37306 -0.0208 0 0 2.65432 -2.8871 -0.05315 -0.30379 -2.91197 -0.35902 0 0 -0.81188 0 0 -0.02923 0 0 0 -0.26737 0 1.8394 -0.39729 0.36723 -5.92113
VAL_1211 -6.99749 0.44799 4.55231 -0.30336 0.17695 0.0682 2.7914 -3.05204 -0.00139 -0.02208 -2.06499 -0.13236 0 0 0 0 0 -0.00943 0.01447 0.06143 0 -0.41682 0 1.9342 -0.17118 0.30712 -2.81709
ASP_1212 -6.33212 0.36745 7.33212 -0.11029 0.01948 0.34253 3.11869 -3.36809 -0 -0 -4.20694 -0.2541 0 0 0 -0.54936 0 0.04673 0.1518 0 1.71432 0.13204 0 -2.3716 -0.1345 0.32546 -3.77637
PHE_1213 -10.5563 1.29655 3.04327 -0.96345 0.11591 0.38203 2.769 -2.85673 -0 -0 -3.06311 0.00556 0 0 0 0 0 -0.01266 0.18425 0 1.97213 -0.32053 0 1.0402 -0.21343 0.46048 -6.71682
THR_1214 -7.98185 0.50461 4.97702 -0.19999 0.0828 0.07136 3.43487 -3.24882 -0 -0 -3.18053 -0.04269 0 0 0 0 0 0.00328 0.02086 0.0965 0 0.04263 2.26617 -1.0874 -0.01423 0.50685 -3.74855
ASN_1215 -7.77371 0.72239 6.80596 -0.14956 0.00217 0.20531 3.07655 -3.7381 -0.01694 -0.1009 -2.7552 -0.34867 0 0 0 0 0 -0.00552 0.03051 0 1.74494 0.49973 0 -0.93687 0.56951 0.73135 -1.43707
ILE_1216 -9.17746 0.93415 3.97343 -0.68298 0.60129 0.16568 2.88206 -2.96519 -0 -0 -2.90786 0.12991 0 0 0 0 0 -0.04055 0.03955 0.65069 0 -0.35883 0 0.73287 0.51712 1.05764 -4.44849
PHE_1217 -10.2121 1.06733 2.71066 -0.87037 0.05329 0.30467 2.75688 -2.74487 -0 -0 -2.78079 -0.03589 0 0 0 0 0 -0.00415 0.01969 0 1.7711 -0.52617 0 1.0402 0.03803 0.73116 -6.68136
PHE_1218 -11.0203 1.49751 2.26108 -0.74861 0.10209 0.34326 2.79801 -3.00724 -0 -0 -2.50381 0.04078 0 0 0 0 0 0.4252 0.13139 0 2.32006 0.11836 0 1.0402 -0.00973 0.82801 -5.38368
TYR_1219 -11.3918 1.0839 5.68806 -0.87816 0.03583 0.29589 3.0806 -3.74614 -0 -0 -2.1301 -0.32082 0 0 0 0 0 -0.00387 0.0779 0 1.87121 -0.42473 0.01517 1.2797 -0.03366 0.80892 -4.69213
THR_1220 -7.26663 0.50497 5.81916 -0.20056 0.12144 0.07115 3.00419 -3.07594 -0 -0 -3.22895 -0.0521 0 0 0 0 0 -0.01409 0.03439 0.07453 0 0.00779 2.27052 -1.0874 0.08856 0.33671 -2.59227
VAL_1221 -8.75294 1.16481 2.6241 -0.318 0.26371 0.07421 3.18356 -2.88794 -0 -0 -2.42051 -0.19993 0 0 0 0 0 -0.05855 0.00107 0.05073 0 -0.2965 0 1.9342 -0.0053 0.44051 -5.20277
ALA_1222 -6.48628 0.6435 3.85542 -0.02194 0 0 3.16954 -2.91761 -0 -0 -2.55653 -0.35185 0 0 0 0 0 0.13458 0 0 0 -0.31689 0 1.8394 -0.30373 0.43991 -2.87248
TYR_1223 -9.83327 1.09551 5.00226 -0.96574 0.08707 0.33451 2.68561 -3.18885 -0 -1e-05 -2.61491 -0.31093 0 0 0 0 0 0.00137 0.01912 0 1.74291 -0.45606 1e-05 1.2797 -0.1915 0.3359 -4.97732
HIS_1224 -8.64578 0.69941 5.6432 -0.40862 0.01259 0.48952 2.5382 -3.4946 -0 -0 -2.37969 -0.28559 0 0 0 0 0 -0.01956 0.02739 0 2.18501 -0.03032 0 -0.45461 -0.0235 0.33404 -3.81293
ALA_1225 -6.74078 0.9751 3.21021 -0.02099 0 0 3.13939 -2.95872 -0 -0 -2.09871 -0.35205 0 0 0 0 0 0.04043 0 0 0 -0.13121 0 1.8394 -0.20655 0.25761 -3.04689
PHE_1226 -9.86029 1.14616 2.32711 -0.61253 0.04806 0.26559 2.67415 -2.78106 -0 -0 -2.65781 -0.0434 0 0 0 0 0 0.26643 0.17907 0 2.29258 0.07899 0 1.0402 -0.17311 0.45341 -5.35645
SER_1227 -5.16925 0.41276 5.4524 -0.02679 0 0.06197 2.79097 -2.7369 -0 -0 -2.13114 -0.55781 0 0 0 0 0 -0.02678 0.00935 0.77236 0 0.32607 0.60093 -0.77834 0.0023 0.46393 -0.53399
ALA_1228 -5.83868 0.59244 3.65168 -0.02146 0 0 2.60221 -2.59404 -0 -0 -2.13317 -0.32305 0 0 0 0 0 -0.02341 0 0 0 -0.14568 0 1.8394 -0.0295 0.33524 -2.08801
SER_1229 -7.24141 0.71688 6.09765 -0.02904 0.00054 0.04652 3.49684 -3.33212 -0.00392 -0.07373 -2.58284 -0.99934 0 0 0 0 0 0.45819 0.03054 0.27264 0 -0.25698 0.66653 -0.77834 -0.42866 0.64426 -3.29581
ASN_1230 -7.96884 0.55996 8.0229 -0.29093 0.01299 0.56713 4.22896 -4.05955 -0.01594 -0.12524 -3.47619 -0.41448 0 0 -0.86817 0 0 0.28143 0.03264 0 3.81552 0.3949 0 -0.93687 -0.14427 0.88301 0.49895
LYS_1231 -4.95445 0.2325 6.31005 -0.29818 0.02318 0.12684 3.1895 -2.82757 -0 -0 -3.23395 -0.02756 0 0 0 -0.7728 0 0.09879 0.0603 1.72497 0 -0.00463 0 -1.5107 -0.03193 0.65219 -1.24344
LEU_1232 -8.33429 0.85942 5.06932 -0.44838 0.10916 0.10345 2.99683 -3.16537 -0.00011 -0.0003 -2.14766 0.18364 0 0 0 0 0 0.01841 0.05239 0.46538 0 -0.24564 0 0.18072 -0.33712 0.6346 -4.00555
ALA_1233 -6.73136 0.78885 4.53383 -0.02183 0 0 2.5007 -3.43752 -0.01767 -0.08721 -1.96548 -0.33773 0 0 0 0 0 -0.04936 0 0 0 -0.23049 0 1.8394 -0.3206 0.7382 -2.79826
LEU_1234 -3.55836 0.20928 3.85306 -0.67645 0.18094 0.24663 1.39722 -1.78064 -0 -0 -1.38878 0.08617 0 0 0 0 0 -0.02661 0.01292 0.90773 0 -0.20172 0 0.18072 -0.25071 0.45887 -0.34974
GLU_1235 -2.72424 0.13648 2.92145 -0.21905 0.03451 0.32523 0.91866 -1.35077 -0 -0 -0.46058 -0.56004 0 0 0 0 0 0.00252 0.00838 0 2.91243 -0.17964 0 -2.7348 -0.02392 0.40106 -0.59233
LEU_1236 -4.0456 0.27516 2.94845 -0.52435 0.23565 0.14853 1.56245 -1.60457 -0 -0 -1.51194 0.14675 0 0 0 0 0 -0.04127 0.11399 0.30399 0 -0.03711 0 0.18072 0.04268 0.6068 -1.19969
GLY_1237 -2.48061 0.19548 2.84605 -0.00034 0 0 1.47119 -1.5712 -0.00011 -0.0003 -1.48075 -0.17693 0 0 0 0 0 -0.09618 0 0 0 -1.52777 0 0.83697 0.21578 0.50528 -1.26344
LYS_1238 -4.78646 0.4257 3.08053 -0.52681 0.17527 0.41314 0.84974 -1.51996 -0.00389 -0.03616 -0.8681 0.58674 0 0 0 0 0 0.07952 0.07375 2.34577 0 -0.02493 0 -1.5107 0.07113 0.36574 -0.80997
PHE_1239 -10.7622 1.57597 4.50618 -0.9639 0.06512 0.55696 2.28846 -3.32549 -0.01297 -0.12969 -3.39815 0.21982 0 0 0 0 0 0.07947 0.04975 0 3.29472 0.04132 0 1.0402 -0.30399 0.58349 -4.59495
LYS_1240 -4.84961 0.85465 6.74225 -0.43493 0.07173 0.23527 2.26199 -2.57506 -0 -1e-05 -4.6861 0.60262 0 0 0 -0.79222 0 -0.06283 0.04407 1.99582 0 -0.00381 0 -1.5107 -0.4729 0.70272 -1.87705
ASP_1241 -4.97644 0.67201 6.85109 -0.11777 0.0211 0.37817 2.42048 -2.92675 -0.03567 -0.28835 -4.99301 -0.42854 0 0 0 -0.79222 0 0.09205 0.14021 0 2.44576 0.02963 0 -2.3716 -0.1862 0.66204 -3.40401
PHE_1242 -11.3155 1.60812 4.52426 -1.03253 0.10983 0.41313 3.42168 -3.51944 -0.01083 -0.05073 -3.20275 -0.02125 0 0 0 0 0 0.04315 0.39591 0 1.80109 -0.42619 0 1.0402 0.22405 0.58826 -5.40949
GLU_1243 -4.51608 0.46958 4.78487 -0.56068 0.25809 1.54032 0.63983 -2.3603 -0.02922 -0.19879 -0.59856 -3.01406 0 0 0 0 0 -0.13219 0.02616 0 3.53036 -0.24495 0 -2.7348 -0.08624 0.44796 -2.7787
ASN_1244 -3.73776 0.37701 4.21587 -0.19219 0.02328 0.3047 1.23454 -1.90746 -0.00565 -0.02472 -1.72281 -0.41829 0 0 0 0 0 -0.0476 0.0336 0 1.88593 -0.31819 0 -0.93687 -0.50926 0.24521 -1.50067
THR_1245 -7.22565 0.67225 6.05349 -0.12895 0.041 0.08688 4.38099 -3.33552 -0.01078 -0.04978 -3.8199 -0.31761 0 0 -0.30839 0 0 -0.00773 0.10452 0.03904 0 -0.48684 4.08873 -1.0874 -0.41729 0.37494 -1.35401
LYS_1246 -7.17499 0.68531 7.90328 -0.30601 0.02439 0.15275 3.57709 -3.65167 -0.03187 -0.15948 -5.23651 -0.08397 0 0 0 0 0 -0.09361 0.16113 1.84461 0 -0.02023 0 -1.5107 -0.25858 0.65073 -3.52833
PHE_1247 -10.0977 1.23398 1.39818 -0.54257 0.06533 0.25416 1.90526 -2.29645 -6e-05 -0.00095 -1.22436 -0.06334 0 0 -0.30839 0 0 0.01364 0.14395 0 2.99069 -0.02859 0 1.0402 -0.13526 0.85698 -4.79526
ALA_1248 -4.76526 0.61057 2.7132 -0.0233 0 0 1.82797 -2.16379 -0 -0 -0.45635 -0.31861 0 0 0 0 0 -0.01917 0 0 0 -0.05532 0 1.8394 -0.0671 0.82643 -0.05135
ASP_1249 -3.1481 0.1682 5.32438 -0.23257 0.05764 0.77977 2.54201 -2.30651 -0 -0 -3.38481 -1.5671 0 0 -0.65773 -0.74433 0 -0.0362 0.05024 0 2.63942 -0.32393 0 -2.3716 -0.49292 0.62867 -3.07549
GLY_1250 -4.07349 0.35768 4.65915 -5e-05 0 0 2.54217 -2.37688 -0 -0 -2.4304 -0.39034 0 0 0 0 0 -0.16065 0 0 0 -1.42669 0 0.83697 -0.91427 0.4926 -2.88419
SER_1251 -3.87218 0.17426 5.46281 -0.03535 0 0.04214 2.64237 -2.34979 -0.0021 -0.03134 -3.03639 -0.48119 0 0 -0.65773 -0.74433 0 0.13488 0.00238 0.26505 0 0.08729 1.73843 -0.77834 -0.78225 0.40685 -1.81453
TYR_1252 -9.66538 1.15773 4.12837 -0.99112 0.10935 0.38982 2.16794 -2.83691 -0.01597 -0.12651 -1.16037 -0.28996 0 0 0 0 0 0.05427 0.01807 0 1.79235 -0.29264 0.06502 1.2797 -0.2241 0.47867 -3.96169
PHE_1253 -11.0814 1.5907 2.02649 -0.67985 0.04574 0.36452 2.98186 -2.71591 -0.03194 -0.16066 -1.9046 0.07442 0 0 0 0 0 -0.04323 0.12243 0 2.18749 0.03159 0 1.0402 0.02351 0.65385 -5.47478
ASP_1254 -5.46559 0.744 8.50182 -0.22201 0.00063 0.72425 4.56194 -3.61371 -0.01424 -0.10887 -6.57831 -0.05597 0 0 0 -0.73783 0 -0.03402 0.0446 0 3.36399 0.01635 0 -2.3716 -0.11903 0.7138 -0.64981
LYS_1255 -5.91872 0.70439 6.71988 -0.39979 0.05231 0.20113 2.60213 -2.96986 -0.0162 -0.12722 -1.84842 0.10053 0 0 0 0 0 -0.09555 0.54469 1.70491 0 -0.04474 0 -1.5107 -0.41228 0.53995 -0.17356
TYR_1256 -10.3445 1.34789 6.18746 -0.63517 0.05494 0.34176 3.63236 -3.68353 -0 -0 -3.68083 -0.19504 0 0 -0.76416 0 0 -0.03058 0.24568 0 2.34501 -0.02776 0.00297 1.2797 -0.23057 0.55706 -3.59734
THR_1257 -5.93984 0.39629 4.83013 -0.1145 0.03453 0.05578 2.1909 -2.61763 -0 -0 -0.38975 -1.08058 0 0 0 0 0 0.10443 0.00437 0.79442 0 0.16378 2.29174 -1.0874 0.03469 0.56018 0.23154
LYS_1258 -4.4529 0.54261 7.0682 -0.3133 0.03154 0.13302 3.58296 -2.98345 -0.02109 -0.11449 -6.98501 0.20309 0 0 0 -0.73783 0 -0.03356 0.19514 2.44608 0 -0.01761 0 -1.5107 0.09458 0.62377 -2.24895
VAL_1259 -4.72865 0.78346 4.31646 -0.30941 0.14944 0.06674 2.9549 -2.36492 -0.01237 -0.07824 -2.55937 -0.02692 0 0 0 0 0 -0.04709 0.0703 0.09755 0 -0.222 0 1.9342 0.08063 0.81552 0.92023
ALA_1260 -6.38434 1.08828 4.27304 -0.02563 0.0011 0 2.61626 -2.93982 -0 -0 -1.94031 -0.39425 0 0 0 0 0 -0.13236 0 0 0 -0.21975 0 1.8394 -0.2471 0.81849 -1.64696
SER_1261 -3.46461 0.34489 4.17195 -0.03562 0 0.04438 1.56116 -1.93034 -0.00693 -0.08037 -1.61061 -0.51108 0 0 0 0 0 0.26789 0.00187 0.18494 0 -0.08638 1.73339 -0.77834 -0.48503 0.54302 -0.13581
ASP_1262 -3.00177 0.39496 5.44197 -0.19334 0.00201 0.63128 2.72973 -2.33985 -0.02795 -0.19368 -2.88014 -0.15155 0 0 0 -0.61241 0 0.01108 0.02059 0 3.31512 0.28456 0 -2.3716 0.38794 0.49112 1.93808
PHE_1263 -7.35206 1.2222 3.07728 -1.07303 0.13598 0.56197 1.79295 -2.42968 -0 -0 0.68211 0.19337 0 0 0 0 0 0.05087 0.12871 0 2.1738 0.19998 0 1.0402 0.71915 1.21209 2.33589
TRP_1264 -9.80866 1.10454 3.90467 -1.33326 0.15467 0.54401 2.57101 -3.15556 -0.03198 -0.27833 -1.73089 -0.79777 0 0 0 0 0 -0.11479 0.71195 0 1.34581 0.00919 0 1.6906 -0.17754 1.64278 -3.74955
THR_1265 -4.22453 0.36382 3.15732 -0.11836 0.06562 0.07474 1.2925 -1.91314 -0 -0 -0.26768 -0.52776 0 0 0 0 0 -0.0142 0.00136 0.03781 0 -0.44962 2.27512 -1.0874 -0.42182 1.08685 -0.66939
CYS_1266 -5.9636 0.8518 2.3152 -0.06021 0 0.01705 0.7368 -1.26361 -0.00246 -0.04831 -0.55083 -0.30706 0 0 -0.60014 0 0 -0.02924 0.12653 0.21903 0 0.05588 0 3.6196 -0.32191 0.50719 -0.69829
LYS_1267 -2.08044 0.09028 3.88297 -0.51204 0.1724 0.31939 1.22834 -1.47125 -0.00201 -0.00608 -3.13167 0.06732 0 0 0 -0.61241 0 -0.03879 0.09747 1.89208 0 -0.1644 0 -1.5107 -0.20554 0.29135 -1.69372
THR_1268 -6.12693 0.49321 5.47642 -0.16861 0.07364 0.05847 2.66674 -2.60277 -0 -0 -2.56229 -0.07107 0 0 0 -0.54936 0 0.03682 0.00792 0.15101 0 -0.06982 2.30218 -1.0874 -0.06338 0.35546 -1.67975
GLU_1269 -2.82267 0.13067 3.18834 -0.45378 0.21047 1.41157 1.56048 -1.61584 -0.03086 -0.16741 -1.15917 -3.00323 0 0 0 0 0 -0.02934 0.03157 0 3.95682 -0.28982 0 -2.7348 -0.27585 0.36907 -1.72377
LYS_1270 -5.51524 0.44971 4.10844 -0.75187 0.18413 0.62231 1.83615 -2.12643 -0.02885 -0.16134 -0.84988 -0.21258 0 0 0 0 0 -0.04673 0.04887 2.70231 0 -0.03578 0 -1.5107 -0.5207 0.22033 -1.58783
VAL_1271 -9.38217 1.15273 3.88564 -0.31716 0.2481 0.07039 2.63084 -2.96747 -0 -0 -0.8812 -0.19454 0 0 0 0 0 -0.04115 0.01095 0.12493 0 -0.31685 0 1.9342 -0.2565 0.39993 -3.89933
GLN_1272 -7.35329 0.5228 7.6059 -0.71519 0.05686 0.70853 3.64495 -3.54944 -0 -0 -4.716 -0.7719 0 0 -0.60014 -0.76619 0 -0.02996 0.05344 0 2.85582 -0.12267 0 -0.18838 -0.20033 0.70503 -2.86015
ALA_1273 -4.48085 0.29547 4.80701 -0.02225 0 0 2.70259 -2.60697 -0 -0 -2.57172 -0.35822 0 0 0 0 0 0.04004 0 0 0 -0.26978 0 1.8394 -0.36088 0.58632 -0.39984
LEU_1274 -8.3443 0.71459 4.19696 -0.48449 0.26587 0.11055 2.81235 -2.77742 -0 -0 -1.82674 0.24639 0 0 0 0 0 0.00123 0.03494 0.45646 0 -0.25245 0 0.18072 -0.33368 0.37107 -4.62794
PHE_1275 -11.4103 1.47055 3.51813 -0.58559 0.04307 0.26698 3.18438 -3.12423 -0 -0 -2.94033 -0.02622 0 0 0 0 0 0.01554 0.0069 0 2.44059 0.10713 0 1.0402 -0.19201 0.52414 -5.66102
ASP_1276 -4.57716 0.20941 6.76643 -0.10032 0.00271 0.29723 2.7958 -3.01402 -0 -0 -3.70861 -0.31242 0 0 0 -0.76619 0 -0.02891 0.00574 0 1.79989 0.17344 0 -2.3716 -0.18035 0.54196 -2.46697
LYS_1277 -4.3406 0.18703 3.97484 -0.45275 0.08645 0.27336 1.82632 -1.86311 -0.00363 -0.03723 -1.5846 -0.17539 0 0 0 0 0 -0.06338 0.20354 2.09335 0 -0.05851 0 -1.5107 -0.30577 0.37215 -1.37862
TYR_1278 -8.58996 0.72139 5.53712 -0.62327 0.06858 0.36593 3.40614 -3.17506 -0 -0 -3.1932 -0.24631 0 0 0 -0.84119 0 -0.06739 0.09506 0 2.26156 -0.24795 0.00287 1.2797 -0.44008 0.34491 -3.34116
GLN_1279 -4.09603 0.16595 5.05451 -0.66405 0.12088 0.66541 1.97076 -2.35952 -0 -0 -3.02541 -0.69736 0 0 0 0 0 -0.08934 0.02299 0 2.47337 -0.21321 0 -0.18838 -0.3947 0.38477 -0.86937
VAL_1280 -6.54113 0.85831 2.23999 -0.28747 0.18461 0.06526 1.6192 -1.97137 -0 -0 -1.74072 -0.25229 0 0 0 0 0 -0.04928 0.00389 0.05093 0 -0.23986 0 1.9342 -0.24176 0.45999 -3.90752
LYS_1281 -2.78292 0.08596 2.68503 -0.5042 0.10827 0.31184 0.68828 -1.17714 -0 -0 -1.08221 -0.06604 0 0 0 0 0 0.00681 0.09208 1.95025 0 0.19134 0 -1.5107 0.24067 0.56516 -0.19752
ILE_1282 -7.1224 1.18223 1.17696 -0.47157 0.3082 0.10354 1.68861 -1.6149 -0 -0 -1.38974 0.50819 0 0 0 0 0 -0.11369 0.17795 0.53094 0 -0.12071 0 0.73287 0.2711 1.45688 -2.69554
PRO_1283 -6.39328 0.99234 2.52984 -0.12482 0.00103 0.09227 1.3956 -1.26674 -0.01074 -0.09379 -0.54325 0.24968 0 0 0 0 0 -0.07712 0.03728 0.16169 0 -1.0693 0 -2.4119 -0.45477 1.38209 -5.60389
THR_1284 -6.06586 0.34062 4.85774 -0.11801 0.13762 0.07766 2.73411 -2.56045 -0 -0 -2.44217 -0.80941 0 0 -0.69742 0 0 -0.02819 0.01001 0.04834 0 -0.52403 2.3338 -1.0874 -0.50363 0.44169 -3.85501
GLN_1285 -6.73987 0.37163 5.773 -0.6894 0.24263 1.03854 2.09368 -2.72882 -0.02093 -0.1641 -1.37544 -2.14103 0 0 0 0 0 -0.0585 0.03273 0 3.63008 -0.22296 0 -0.18838 -0.34277 0.47344 -1.01648
GLU_1286 -5.18638 0.51962 6.90384 -0.44481 0.07165 0.89669 2.68943 -2.88079 -0.00215 -0.02786 -3.2974 -0.4664 0 0 0 -0.6612 0 0.02141 0.00586 0 3.30997 -0.25042 0 -2.7348 -0.37056 0.38585 -1.51847
ASN_1287 -6.00191 0.29459 5.97987 -0.17103 0.01689 0.25432 2.62247 -2.93178 -0.01399 -0.12125 -1.52768 -0.34885 0 0 -0.69742 0 0 -0.00654 0.02403 0 1.49072 0.37451 0 -0.93687 -0.09048 0.23202 -1.55836
TRP_1288 -12.3008 1.49184 5.10881 -0.99259 0.1044 0.58839 3.42956 -3.77501 -0 -0 -2.36558 -0.53318 0 0 0 0 0 0.0136 0.73842 0 2.65453 -0.31827 0 1.6906 0.102 0.40109 -3.96218
LYS_1289 -6.53084 0.35631 7.32479 -0.44437 0.11034 0.23215 3.20951 -3.26592 -0 -0 -4.38113 0.10468 0 0 0 -0.6612 0 0.03483 0.0708 2.46525 0 -0.05432 0 -1.5107 -0.15878 0.51558 -2.58302
GLN_1290 -4.63872 0.27781 5.35006 -0.26264 0.05038 0.20349 2.56162 -2.63466 -0.01399 -0.12125 -1.86086 -0.47597 0 0 0 0 0 0.17634 0.05622 0 2.72084 -0.06771 0 -0.18838 -0.33346 0.34732 1.14645
LEU_1291 -8.53762 0.97425 4.448 -0.69977 0.20586 0.27754 3.15751 -3.13457 -0 -1e-05 -2.34902 0.09986 0 0 0 0 0 -0.02973 0.15318 0.90821 0 -0.22123 0 0.18072 -0.17737 0.27249 -4.47169
VAL_1292 -8.03267 1.0151 4.61415 -0.31872 0.26653 0.07257 3.04524 -3.13163 -0 -0 -2.52551 -0.11468 0 0 0 0 0 -0.05135 0.02223 0.06571 0 -0.26618 0 1.9342 -0.12378 0.41219 -3.1166
ALA_1293 -4.58755 0.25951 4.84576 -0.02147 0 0 2.56851 -2.58047 -0 -0 -2.32456 -0.36016 0 0 0 0 0 0.0579 0 0 0 -0.29025 0 1.8394 -0.25563 0.42947 -0.41954
SER_1294 -4.93313 0.24078 6.08585 -0.02339 0 0.02128 3.08734 -2.87397 -0 -0 -3.16199 -0.38466 0 0 0 0 0 0.03967 9e-05 0.53594 0 0.27797 0.6015 -0.77834 -0.28357 0.28621 -1.26243
ILE_1295 -10.3152 1.46608 4.30683 -0.52467 0.38292 0.1027 2.88516 -3.33938 -0 -0 -1.59949 0.05041 0 0 0 0 0 -0.06967 0.01089 0.53915 0 -0.47663 0 0.73287 -0.06415 0.6386 -5.27358
GLN_1296 -5.92773 0.27612 5.12658 -0.25903 0.0385 0.20073 2.16803 -2.6588 -0 -0 -2.01313 -0.40105 0 0 0 0 0 -0.06284 0.06521 0 2.80843 -0.18289 0 -0.18838 -0.13028 0.6679 -0.47265
LYS_1297 -3.15896 0.15556 3.8289 -0.30592 0.03678 0.14101 1.22191 -1.70175 -0.00389 -0.03616 -0.78348 0.00865 0 0 0 0 0 -0.02066 0.02129 1.99612 0 -0.00482 0 -1.5107 0.07471 0.41418 0.37278
ASP_1298 -3.61978 0.17996 4.40954 -0.10892 0.00232 0.33698 1.61422 -1.96718 -0.01594 -0.12524 -2.05525 -0.30811 0 0 0 0 0 0.05121 0.01482 0 1.99091 -0.27705 0 -2.3716 0.14759 0.35314 -1.74837
GLY_1299 -4.9328 0.7371 3.36804 -0.00023 0 0 2.14363 -2.17799 -0.00718 -0.06198 -2.01123 -0.20894 0 0 -0.86817 0 0 -0.043 0 0 0 -1.51915 0 0.83697 -0.06802 0.48109 -4.33186
LEU_1300 -9.70232 1.23962 1.88604 -0.47568 0.17536 0.10365 2.1823 -2.48216 -0.00937 -0.08971 -0.97321 -0.03755 0 0 0 0 0 -0.00274 0.17354 0.67955 0 -0.04511 0 0.18072 -0.03231 0.66237 -6.56701
ALA_1301 -5.46908 0.43191 2.87125 -0.02759 0.00577 0 1.39617 -2.31479 -0.01686 -0.06815 -0.49274 -0.41702 0 0 0 0 0 0.10303 0 0 0 0.03492 0 1.8394 -0.35168 0.44632 -2.02917
ASN_1302 -7.84799 0.63324 5.59618 -0.20051 0.00556 0.3176 2.47896 -3.13265 -0.01502 -0.1599 -2.19827 -0.55317 0 0 -0.89298 -0.92427 0 -0.02221 0.34428 0 3.49387 0.11226 0 -0.93687 0.00089 0.34809 -3.55289
SER_1303 -5.54898 0.70106 4.48724 -0.03063 0.00037 0.05078 2.17119 -2.32372 -8e-05 -0.00169 -1.28316 -1.02256 0 0 0 -0.67621 0 -0.07553 0.01451 0.17847 0 -0.09542 0.60208 -0.77834 -0.05081 0.40454 -3.2769
HIS_D_1304 -9.63819 0.83346 8.06211 -0.41273 0.02536 0.53637 3.80484 -3.99232 -0 -0 -2.45557 -0.67848 0 0 0 -1.73907 0 -0.0217 0.00184 0 2.4186 -0.28585 0 -0.45461 -0.42516 0.38378 -4.0373
LEU_1305 -7.78916 1.02937 3.14812 -0.5533 0.42234 0.15021 2.30911 -2.47762 -0 -0 -3.32882 0.16079 0 0 -1.12413 0 0 0.07715 0.05615 0.47964 0 -0.11404 0 0.18072 0.23015 0.68723 -6.45609
MET_1306 -9.33791 1.08684 4.6823 -0.25169 0.05882 0.0483 3.04384 -2.91463 -0.00015 -0.00326 -1.54495 -0.30665 0 0 -1.09032 0 0 0.00057 0.28512 1.50933 0 -0.00184 0 0.60916 0.31945 1.10173 -2.70593
ALA_1307 -5.55859 0.67331 2.63981 -0.02424 0.00081 0 1.51864 -2.26734 -4e-05 -0.00011 -1.80127 -0.42601 0 0 0 0 0 0.03222 0 0 0 -0.27943 0 1.8394 0.35739 1.08451 -2.21093
ILE_1308 -8.80426 1.59092 2.0542 -0.48815 0.42443 0.11233 2.56088 -2.2153 -0.02572 -0.13864 -2.22959 -0.25084 0 0 0 0 0 0.0013 0.07857 0.24745 0 -0.49081 0 0.73287 0.32554 1.09786 -5.41697
ALA_1309 -3.73336 0.754 2.15028 -0.02128 0 0 0.94327 -1.42704 -0.02723 -0.26514 0.24562 -0.13023 0 0 0 0 0 0.15959 0 0 0 -0.02399 0 1.8394 -0.13676 1.30926 1.6364
PRO_1310 -4.62983 0.63984 2.66682 -0.07623 0 0.04678 0.94703 -1.08887 -0 -0 0.0705 0.56957 0 0 0 0 0 -0.16799 0.03779 0.43651 0 -0.566 0 -2.4119 -0.29369 1.02889 -2.79078
THR_1311 -5.4327 0.50891 4.39283 -0.17077 0.07749 0.13217 2.52056 -2.24218 -0.02671 -0.287 -0.7471 -1.28961 0 0 -0.75514 0 0 0.02862 0.05893 0.90487 0 1.30938 2.53429 -1.0874 1.1361 0.48902 2.05455
GLY_1312 -1.88789 0.16405 2.57351 -5e-05 0 0 0.7756 -1.23595 -0.00605 -0.08688 0.82467 -0.37888 0 0 0 0 0 -0.09436 0 0 0 -0.0285 0 0.83697 2.0101 0.2723 3.73865
SER_1313 -3.44648 0.23666 3.42322 -0.02492 0.0002 0.0238 1.25055 -1.70804 -0.02339 -0.15843 -1.29746 -0.06002 0 0 0 0 0 -0.0206 0.0038 0.5674 0 0.0255 0.6606 -0.77834 0.70939 0.15058 -0.46599
ILE_1314 -7.5119 0.76461 4.13649 -0.67344 0.60907 0.15567 2.65879 -2.62864 -0 -0 -0.92035 0.22037 0 0 0 0 0 -0.06527 0.10162 0.58463 0 -0.2818 0 0.73287 -0.06295 0.37609 -1.80414
SER_1315 -5.73246 0.27576 6.09076 -0.0302 0 0.05024 2.77659 -2.96423 -5e-05 -0.00031 -1.83354 -0.97383 0 0 0 0 0 -0.01478 0.08481 0.16202 0 -0.2484 0.71821 -0.77834 -0.36585 0.62785 -2.15574
TYR_1316 -7.57916 0.66916 5.75095 -0.68243 0.1028 0.37574 2.91197 -3.02136 -0.00605 -0.08688 -2.28653 -0.15832 0 0 0 -0.96202 0 0.03376 0.05224 0 2.34096 -0.05145 0.0779 1.2797 -0.13051 0.77108 -0.59846
LEU_1317 -6.39222 0.37941 1.6069 -0.65869 0.11509 0.2299 1.48131 -1.70209 -0 -0 -0.51754 0.06752 0 0 0 0 0 -0.02754 0.06928 0.88791 0 -0.2048 0 0.18072 0.14149 0.69598 -3.64739
SER_1318 -6.01877 0.562 5.6886 -0.03456 0.00666 0.05966 2.73129 -2.62783 -5e-05 -0.00031 -1.89768 -0.9939 0 0 -0.9765 0 0 0.00247 0.00163 0.47003 0 -0.16214 0.60693 -0.77834 -0.30225 0.534 -3.12906
SER_1319 -3.57711 0.40388 3.89235 -0.04519 0.03135 0.09001 1.76251 -1.89634 -0 -0 -0.74101 -0.30011 0 0 0 0 0 0.03683 0.00357 1.31927 0 0.08161 0.66684 -0.77834 0.0939 0.45302 1.49704
CYS_1320 -7.46825 0.94377 3.94447 -0.04548 0 0.01302 1.45826 -1.91333 -0.01354 -0.15037 -1.6021 -0.75132 0 0 0 0 0 0.1 0.11285 0.28295 0 -0.01863 0 3.6196 0.53561 0.47373 -0.47876
THR_1321 -6.49083 0.77375 4.82177 -0.11993 0.07937 0.07918 2.92245 -2.5893 -0.02744 -0.31816 -2.91168 -0.539 0 0 -1.50024 0 0 0.11336 0.00429 0.15387 0 -0.01391 2.32714 -1.0874 -0.08239 1.53748 -2.86762
PRO_1322 -4.12293 0.44374 3.66448 -0.18033 0.00139 0.12774 1.57769 -1.54301 -0 -0 -1.5921 0.00673 0 0 0 0 0 -0.08114 0.01395 1.00456 0 -0.74782 0 -2.4119 -0.57667 1.54613 -2.86949
SER_1323 -5.77889 0.92033 5.7555 -0.01519 0 0.02933 3.29842 -2.79324 -0.00908 -0.07317 -3.47555 -0.42556 0 0 -0.75514 0 0 0.06904 0.03834 0.31958 0 -0.19751 0.60533 -0.77834 3.117 0.64105 0.49224
LEU_1324 -8.0481 0.93897 0.0026 -0.53637 0.2159 0.17813 1.22754 -1.60481 -0.0206 -0.11722 -1.4447 0.02128 0 0 -0.57977 0 0 0.19999 0.17237 0.39747 0 0.09864 0 0.18072 3.39333 0.81092 -4.51372
GLN_1325 -7.59205 0.53197 6.6748 -0.60609 0.08492 0.64068 3.07214 -3.14242 -0.06359 -0.43583 -2.02083 -0.53112 0 0 -0.59151 0 0 0.01152 0.04963 0 2.01064 -0.08705 0 -0.18838 -0.194 1.34663 -1.02995
PRO_1326 -7.07853 1.19636 1.55252 -0.19314 0.00229 0.13559 0.69489 -0.97842 -0 -0 -0.71789 0.08553 0 0 0 0 0 0.0147 0.00521 0.3891 0 -0.90037 0 -2.4119 -0.33237 1.16172 -7.37472
VAL_1327 -6.56491 0.79524 2.12957 -0.28413 0.19376 0.05808 2.23304 -2.07166 -0 -0 -1.96207 0.13241 0 0 -1.16619 0 0 -0.04363 0.07256 0.05936 0 -0.40574 0 1.9342 -0.45663 0.59973 -4.74701
VAL_1328 -3.93945 0.44423 0.85299 -0.32327 0.29322 0.07477 0.58453 -1.15166 -0.00349 -0.02554 0.43983 -0.21301 0 0 0 0 0 -0.06596 0.10521 0.1243 0 -0.25312 0 1.9342 -0.3624 0.5286 -0.95602
SER_1329 -4.13805 0.95831 3.91985 -0.02983 0.00029 0.04979 1.38302 -1.99217 -0.01132 -0.12359 0.40816 -1.12072 0 0 -0.47169 0 0 0.15196 0.12596 0.65181 0 -0.34214 0.64078 -0.77834 0.05084 0.99361 0.32654
PRO_1330 -6.01314 0.86098 2.11766 -0.06463 0 0.04135 1.72047 -1.38604 -0 -0 -0.99064 0.61665 0 0 0 0 0 0.07639 0.11697 0.17118 0 -0.49541 0 -2.4119 0.27681 1.03317 -4.33013
VAL_1331 -6.63404 0.69486 2.07021 -0.31963 0.42315 0.07441 1.31148 -1.87953 -0 -0 -1.18131 -0.93348 0 0 -0.47169 0 0 -0.00475 0.13116 1.53114 0 -0.39781 0 1.9342 0.23017 0.54419 -2.87727
GLU_1332 -5.00859 0.47002 5.46853 -0.23374 0.03992 0.33993 3.05853 -2.45387 -0.0055 -0.02222 -4.38668 -0.45388 0 0 0 -0.62587 0 0.02276 0.08496 0 3.15494 -0.0428 0 -2.7348 -0.09095 0.64824 -2.77106
VAL_1333 -3.15646 0.42527 0.73058 -0.37379 0.36095 0.09025 0.27745 -0.73872 -0 -0 -0.12271 -0.16104 0 0 0 0 0 -0.0571 0.10261 0.79436 0 -0.7782 0 1.9342 -0.35666 0.56015 -0.46885
ARG_1334 -4.10224 0.52904 3.20364 -0.71855 0.10142 0.38232 1.4038 -1.47344 -0.0055 -0.02222 -1.52097 0.14118 0 0 -0.35458 -0.33615 0 0.01047 0.1515 2.58648 0 -0.06407 0 -1.2888 -0.13208 0.39451 -1.11425
LYS_1335 -2.43936 0.0831 3.82272 -0.31875 0.02883 0.13019 1.399 -1.44153 -0.00807 -0.02395 -2.64334 0.14696 0 0 0 -0.86641 0 -0.01648 0.10062 2.1782 0 0.01166 0 -1.5107 -0.06372 0.36721 -1.0638
GLU_1336 -3.73006 0.27293 4.15047 -0.47398 0.06593 0.73147 1.91125 -1.62513 -0.00806 -0.0834 -1.52302 -1.4501 0 0 -1.06319 0 0 0.11535 0.10414 0 4.91233 -0.06114 0 -2.7348 -0.09235 0.33298 -0.24838
GLY_1337 -1.20024 0.15157 1.72823 -5e-05 0 0 0.76309 -0.73426 -0 -0 -1.02234 -0.32789 0 0 -1.06319 0 0 -0.11043 0 0 0 0.6736 0 0.83697 0.27231 0.50805 0.47541
LYS_1338 -1.80702 0.1179 1.81984 -0.29825 0.03293 0.14219 0.5671 -0.76827 -0 -0 0.46783 -0.15214 0 0 0 0 0 0.00736 0.00041 1.79093 0 -0.18299 0 -1.5107 0.55613 0.43388 1.21714
LEU_1339 -4.0699 0.42942 1.97443 -0.46012 0.154 0.07515 0.88953 -1.20076 -0 -0 0.06543 0.25331 0 0 0 0 0 0.39269 0.0172 0.43375 0 0.04613 0 0.18072 0.51893 0.4612 0.16111
GLY_1340 -2.16699 0.49532 1.97662 -0.00039 0 0 0.54221 -1.05845 -0 -0 -0.3074 -0.12944 0 0 0 0 0 -0.0579 0 0 0 -0.78019 0 0.83697 0.46794 1.26916 1.08745
ARG_1341 -4.3189 0.48364 2.7402 -1.01148 0.26343 0.82396 0.86514 -1.42108 -0.01044 -0.03485 -0.84232 0.76319 0 0 -0.35458 0 0 -0.00699 0.85478 4.24153 0 -0.04265 0 -1.2888 0.28804 1.64066 3.63249
ILE_1342 -6.82102 0.95868 0.44998 -0.63179 0.46378 0.12894 0.67619 -1.33014 -0 -0 0.08035 0.31402 0 0 0 0 0 0.21434 0.02 0.93191 0 -0.73061 0 0.73287 -0.22732 1.14894 -3.62088
TYR_1343 -7.6974 0.95868 1.7241 -0.58327 0.02505 0.25494 1.14734 -1.79047 -0.01044 -0.03485 -1.81333 -0.10551 0 0 -0.49147 0 0 0.03941 0.11589 0 2.08898 -0.18229 0.0003 1.2797 -0.42476 0.56076 -4.93866
VAL_1344 -6.47258 0.9428 3.24229 -0.30118 0.31289 0.07365 2.23221 -2.12165 -0.01132 -0.12359 -2.15933 -0.4474 0 0 0 0 0 -0.04296 0.08261 0.17924 0 -0.55821 0 1.9342 -0.27669 1.01966 -2.49536
PRO_1345 -4.90867 0.55608 1.70631 -0.20915 0.02664 0.15553 0.78847 -0.94088 -0 -0 -0.58328 -0.13903 0 0 0 0 0 0.06539 0.01767 0.46821 0 -0.72111 0 -2.4119 -0.28843 1.25638 -5.16179
ALA_1346 -4.62574 0.45893 1.47238 -0.02155 0 0 2.09177 -1.68825 -0 -0 -2.30452 -0.1636 0 0 0 0 0 -0.00178 0 0 0 -0.17116 0 1.8394 -0.51072 0.48363 -3.14121
TYR_1347 -7.85277 0.69079 3.68652 -0.6987 0.02215 0.10015 2.09833 -2.37411 -0.00936 -0.16047 -0.40263 -0.34619 0 0 0 -0.63029 0 -0.09381 0.09148 0 1.92672 0.03168 0.00132 1.2797 -0.5787 0.28062 -2.93757
LYS_1348 -4.11065 0.34663 3.37868 -0.52828 0.19002 0.34201 1.74589 -1.49119 -0.0062 -0.06105 -1.31132 -0.16054 0 0 0 0 0 -0.10118 0.24667 1.74504 0 -0.11401 0 -1.5107 -0.41153 0.55292 -1.2588
LEU_1349 -7.94707 0.97749 1.54742 -0.71311 0.55352 0.30807 1.57301 -1.97502 -0.01646 -0.14787 -0.31242 -0.09726 0 0 0 0 0 0.2154 0.07773 0.90736 0 0.01234 0 0.18072 0.02448 0.68177 -4.14991
ASP_1350 -5.3912 0.70578 5.82373 -0.11053 0.005 0.32473 3.08221 -2.8745 -0.01108 -0.07455 -3.7722 -1.18807 0 0 -0.85651 0 0 -0.00232 0.04117 0 2.55599 -0.32626 0 -2.3716 0.05526 0.95443 -3.43052
ASN_1351 -3.63732 0.44716 3.38164 -0.18005 0.07298 0.2826 1.49372 -1.7865 -0.00618 -0.11634 -1.75966 -0.34489 0 0 -0.85651 0 0 -0.05464 0.19932 0 1.46058 0.08346 0 -0.93687 -0.19537 0.86994 -1.58292
ASP_1352 -1.94769 0.14446 2.51992 -0.12219 0.01712 0.37799 0.51286 -1.16249 -0 -0 -0.06126 -0.29714 0 0 0 0 0 -0.03771 0.0136 0 2.32165 -0.31298 0 -2.3716 -0.45741 0.29679 -0.56607
ASN_1353 -5.80891 0.55439 5.29807 -0.18629 0.04703 0.31681 2.91235 -2.70919 -0.00488 -0.01349 -2.0374 -0.44107 0 0 -0.67877 0 0 -0.03542 0.02423 0 2.51534 -0.6147 0 -0.93687 -0.65048 0.28732 -2.16193
TYR_1354 -7.85694 0.72502 4.19538 -0.54127 0.02097 0.23982 2.8691 -2.65332 -0.0435 -0.39369 -2.31144 -0.25351 0 0 0 0 0 0.42691 0.65932 0 2.61566 -0.04648 0.03498 1.2797 -0.22777 0.81286 -0.44823
GLN_1355 -3.11606 0.26392 2.33636 -0.67134 0.11087 0.71631 0.30537 -1.13104 -0 -0 -0.2842 -0.54674 0 0 0 0 0 0.42353 0.0873 0 2.35713 0.28693 0 -0.18838 0.70156 1.22891 2.88041
TYR_1356 -9.3264 1.65172 4.85649 -0.96874 0.19992 0.38161 3.68103 -3.37529 -0.03012 -0.0773 -1.96051 -0.35281 0 0 -0.67877 0 0 0.11735 0.11018 0 2.01428 -0.35558 0.93943 1.2797 2.93504 1.78528 2.8265
PHE_1357 -10.5936 1.45819 2.32881 -0.47742 0.09426 0.16691 2.47778 -2.68925 -0 -0 -1.24707 -0.10854 0 0 0 0 0 -0.05091 0.09758 0 2.94853 0.1467 0 1.0402 2.1189 1.48171 -0.80722
LYS_1358 -5.39352 0.38417 6.64428 -0.7331 0.22129 0.64639 2.32526 -2.53731 -0.03012 -0.0773 -3.37191 0.08518 0 0 0 -0.75089 0 -0.06464 0.24887 3.99236 0 -0.02433 0 -1.5107 -0.33575 0.59935 0.31757
ASP_1359 -5.32738 0.59525 7.15734 -0.11932 0.02819 0.371 2.7516 -3.0129 -0 -0 -4.334 -0.32033 0 0 0 -0.75089 0 0.04389 0.00242 0 2.61364 -0.39034 0 -2.3716 -0.58982 0.41976 -3.23348
GLY_1360 -4.10219 0.88123 3.92153 -0.00022 0 0 2.06175 -2.13365 -0.00244 -0.0106 -1.96121 -0.17541 0 0 0 0 0 8.9693 0 0 0 -0.92571 0 0.83697 -0.08284 10.9952 18.2717
ALA_1361 -6.44416 0.84278 2.00526 -0.02475 0.0005 0 1.48 -2.24557 -0.03547 -0.24111 -1.20878 -0.43802 0 0 0 0 0 -0.02217 0 0 0 -0.15426 0 1.8394 -0.07823 11.3663 6.64169
TYR_1362 -8.81595 1.51084 3.61376 -0.68639 0.09604 0.3593 1.85052 -2.77166 -0.00118 -0.01539 -0.79912 -0.14191 0 0 0 0 0 0.00124 0.00083 0 2.52085 -0.01888 0.00433 1.2797 -0.45837 0.83717 -1.63427
GLU_1363 -3.14518 0.26512 3.52583 -0.42616 0.06502 0.86345 1.13686 -1.65637 -0 -0 -1.11101 -0.36447 0 0 0 0 0 0.10642 0.00507 0 2.79352 -0.053 0 -2.7348 -0.35512 0.56331 -0.52151
LEU_1364 -7.37115 1.12097 3.53654 -0.43611 0.1683 0.06309 1.70945 -2.42477 -0.01433 -0.07677 -0.79326 0.28735 0 0 0 0 0 0.01358 0.68208 0.36488 0 -0.28553 0 0.18072 -0.47419 0.58276 -3.16638
GLY_1365 -2.87545 0.3687 3.45443 -0.00027 0 0 1.53704 -1.56377 -0 -0 -1.08704 -0.24567 0 0 -0.99396 0 0 -0.07364 0 0 0 0.50566 0 0.83697 -0.13106 0.62121 0.35312
PHE_1366 -10.0927 2.23989 1.46037 -0.89089 0.11794 0.38846 2.21113 -2.22382 -0.00563 -0.0387 -1.80418 0.09363 0 0 0 0 0 -0.03958 0.06602 0 2.84669 -0.08332 0 1.0402 0.16782 0.88508 -3.66153
GLU_1367 -5.20695 0.9585 5.57088 -0.33668 0.07553 0.40205 2.58215 -2.44699 -0.00451 -0.09023 -2.88426 -0.63543 0 0 0 -0.85856 0 0.52461 0.00413 0 2.93813 -0.07581 0 -2.7348 5.83579 1.9841 5.60164
PRO_1368 -6.90122 1.38575 5.15126 -0.08076 0 0.04904 1.40651 -2.23715 -0.00144 -0.03503 -1.40717 0.65193 0 0 0 0 0 0.09506 0.0922 0.49985 0 -0.12434 0 -2.4119 5.49287 1.99215 3.6176
ILE_1369 -9.48995 0.9243 4.87736 -0.47302 0.27652 0.09534 3.86702 -3.14762 -0.00086 -0.00716 -2.1987 -0.09408 0 0 0 0 0 0.02222 0.01161 0.79531 0 -0.43237 0 0.73287 -0.25752 1.07183 -3.42689
ILE_1370 -10.9111 2.06537 3.88604 -0.53044 0.86777 0.10295 3.158 -3.32761 -0 -0 -2.56557 -0.0444 0 0 0 0 0 -0.04931 0.04792 0.5661 0 -0.40712 0 0.73287 -0.0138 1.10807 -5.31431
ASN_1371 -6.94116 0.51322 5.82753 -0.17194 0.01863 0.25668 3.1067 -3.25847 -0.01014 -0.12893 -2.65111 -0.34993 0 0 0 0 0 0.26946 0.0101 0 1.44388 0.37433 0 -0.93687 0.05992 0.94656 -1.62154
ILE_1372 -9.50658 1.06609 3.73603 -0.65615 0.52452 0.14391 3.48185 -3.24664 -0 -0 -2.20638 0.32285 0 0 0 0 0 -0.01491 0.11365 0.57052 0 -0.4216 0 0.73287 0.06652 0.64239 -4.65108
VAL_1373 -8.60802 0.94894 3.39871 -0.3221 0.2343 0.07301 3.36757 -3.00901 -0 -0 -2.48036 -0.17309 0 0 0 0 0 -0.03543 0.07615 0.0392 0 -0.31952 0 1.9342 -0.01265 0.67383 -4.21427
ALA_1374 -5.48072 0.33004 4.30323 -0.02132 0 0 2.89941 -2.74137 -0 -0 -2.13203 -0.36067 0 0 0 0 0 -0.00348 0 0 0 -0.28842 0 1.8394 -0.30657 0.4501 -1.51242
ALA_1375 -6.32532 0.83734 3.73272 -0.02118 0 0 2.91836 -2.94231 -0.01694 -0.1009 -1.94771 -0.35852 0 0 -1.05181 0 0 0.22432 0 0 0 -0.282 0 1.8394 -0.49629 0.32186 -3.66898
ALA_1376 -6.89769 0.89237 2.74609 -0.02146 0 0 2.55088 -2.77035 -0 -0 -2.15147 -0.33891 0 0 0 0 0 0.1548 0 0 0 0.17611 0 1.8394 -0.09652 0.4516 -3.46516
GLN_1377 -9.92495 1.00709 9.24721 -0.89439 0.2941 0.9893 5.1395 -4.54989 -0.01377 -0.14094 -4.69433 -1.08608 0 0 -1.57932 0 0 -0.06752 0.11506 0 3.67391 -0.15604 0 -0.18838 -0.02004 0.71148 -2.13801
GLN_1378 -6.39622 0.61092 6.45796 -0.44604 0.09634 0.36399 2.54449 -3.07784 -0 -0 -3.15538 -0.25194 0 0 -1.81597 0 0 -0.131 0.10369 0 3.21034 -0.05023 0 -0.18838 -0.25131 0.78921 -1.58735
HIS_D_1379 -9.72458 1.41082 6.5756 -0.42491 0.01559 0.58119 2.27788 -3.64597 -0.00366 -0.01262 -1.6374 -0.27897 0 0 0 0 0 -0.03463 0.10993 0 1.61433 -0.37933 0 -0.45461 -0.2541 0.60889 -3.65656
VAL_1380 -8.03599 0.98802 2.96447 -0.26282 0.09242 0.05385 2.80156 -2.73486 -0 -0 -0.85104 -0.31263 0 0 -0.33131 0 0 0.00768 0.00044 0.22506 0 -0.7175 0 1.9342 -0.339 0.66646 -3.85098
ASP_1381 -4.79842 0.24199 6.91481 -0.19289 0.05433 0.64384 3.49975 -2.88731 -0.01811 -0.14037 -5.45062 -3.22975 0 0 -2.21444 0 0 0.331 0.76875 0 3.09555 -0.38083 0 -2.3716 -0.53964 0.79013 -5.88384
GLN_1382 -9.86442 1.10565 7.40973 -0.2456 0.01753 0.17032 4.35402 -4.00156 -0 -0 -3.21202 -0.59599 0 0 -1.20338 -0.77274 0 0.0081 0.28784 0 2.75189 0.33329 0 -0.18838 0.12876 0.76261 -2.75437
ALA_1383 -6.2733 1.03346 3.18424 -0.01866 0 0 2.54002 -2.60808 -0.00015 -0.00326 -1.44164 -0.12549 0 0 0 0 0 -0.02341 0 0 0 -0.03114 0 1.8394 0.36746 0.90799 -0.65257
ILE_1384 -8.8141 1.51365 1.32177 -0.50742 0.46115 0.11909 1.31737 -2.14611 -0.0275 -0.23269 0.06476 -0.16291 0 0 0 0 0 -0.0818 0.01919 0.31591 0 -0.69475 0 0.73287 -0.2677 1.0621 -6.00712
SER_1385 -4.6658 0.19482 3.79168 -0.04154 0.00076 0.0783 1.93262 -1.76975 -0.02803 -0.24201 -1.48246 -0.6582 0 0 0 0 0 0.03165 0.07941 0.31792 0 0.49536 0.60055 -0.77834 0.2507 0.86992 -1.02244
LEU_1386 -8.9911 1.00904 2.31612 -0.59363 0.11029 0.17169 2.42579 -2.3204 -0.01335 -0.05228 -1.70387 0.21184 0 0 0 0 0 -0.05014 0.16005 0.58277 0 -0.36311 0 0.18072 0.41771 0.64078 -5.8611
THR_1387 -6.48404 0.51766 3.18254 -0.16784 0.08747 0.05875 1.70302 -2.20777 -0.028 -0.30531 -1.4279 -0.31349 0 0 -0.59151 0 0 0.02798 0.0073 0.20286 0 -0.20916 2.33472 -1.0874 0.03827 0.5037 -4.15814
LEU_1388 -8.58896 1.36191 1.77514 -0.60516 0.17786 0.15125 2.2091 -2.10443 -0.01478 -0.05627 -2.22502 0.28921 0 0 0 0 0 -0.00583 0.26693 0.57315 0 -0.38422 0 0.18072 0.00068 0.50225 -6.49645
PHE_1389 -9.81586 1.09012 0.73188 -0.62283 0.09486 0.3613 0.42832 -1.91856 -0.02411 -0.17445 0.0315 0.07331 0 0 0 0 0 -0.05466 0.05641 0 2.22064 -0.30669 0 1.0402 0.2363 0.52295 -6.02938
MET_1390 -9.08408 1.18946 3.36847 -0.30435 0.07661 0.03144 2.38879 -2.39607 -0.00143 -0.00398 -2.97029 -0.0465 0 0 0 0 0 0.04785 0.01797 1.43526 0 -0.02952 0 0.60916 0.20078 0.54468 -4.92573
THR_1391 -4.63652 0.23119 3.61236 -0.10423 0.0755 0.06547 1.90443 -2.03316 -0.01439 -0.07327 -1.13696 -0.81092 0 0 0 0 0 0.09364 0.0108 0.06838 0 -0.56188 2.29377 -1.0874 -0.1516 0.53457 -1.72021
ASP_1392 -4.3481 0.39067 5.93549 -0.1932 0.0707 0.62341 2.00187 -2.31374 -0.01479 -0.09253 -4.09782 -3.43321 0 0 0 -0.4503 0 -0.06799 0.37019 0 3.65532 -0.07467 0 -2.3716 -0.24417 0.46256 -4.1919
LYS_1393 -2.42823 0.34182 4.30751 -0.64108 0.19671 0.67632 1.30024 -1.68895 -0.0061 -0.08562 -3.1289 0.03141 0 0 0 0 0 -0.01803 0.13022 2.07423 0 -0.06099 0 -1.5107 -0.40138 0.41449 -0.49702
ALA_1394 -3.51255 0.3008 2.0302 -0.02202 0 0 1.53255 -1.55759 -0.01439 -0.07327 -0.76569 -0.18751 0 0 0 0 0 0.0163 0 0 0 -0.04011 0 1.8394 -0.40115 0.37877 -0.47626
THR_1395 -4.87986 0.43344 4.40016 -0.18889 0.07804 0.06626 3.12185 -2.41143 -0 -0 -3.68318 -0.94995 0 0 -1.14306 0 0 0.10572 0.01211 0.85582 0 -0.77628 2.33973 -1.0874 -0.09542 0.59961 -3.20274
THR_1396 -5.7931 0.47561 3.41228 -0.12448 0.04325 0.05647 2.24766 -2.15215 -0 -0 -2.32506 -0.71826 0 0 -0.12112 -0.64321 0 0.15401 0.04894 0.19816 0 0.14339 2.31194 -1.0874 -0.03083 0.55558 -3.34831
ARG_1397 -3.99651 0.42337 4.09341 -0.77339 0.10578 0.5111 1.69218 -2.01782 -0.00382 -0.05426 -0.77967 0.31672 0 0 0 0 0 0.00333 0.01119 1.5552 0 -0.14508 0 -1.2888 -0.28453 0.28893 -0.34266
ASP_1398 -4.80304 0.13287 5.81306 -0.10692 0.00016 0.31035 3.17697 -2.79088 -0.0061 -0.08562 -3.79798 -0.71215 0 0 -1.02194 0 0 0.16916 0.12041 0 2.29776 -0.26892 0 -2.3716 -0.32901 0.51987 -3.75353
LEU_1399 -9.91857 1.80139 3.55315 -0.73104 0.28002 0.27263 2.87661 -3.11593 -0 -0 -1.49045 0.15331 0 0 0 0 0 0.23717 0.36726 0.83283 0 -0.22238 0 0.18072 -0.19263 1.363 -3.75292
ASN_1400 -5.908 0.42446 6.2047 -0.30194 0.00533 0.57237 2.87419 -3.04872 -0.00606 -0.06907 -2.64732 -0.14991 0 0 0 0 0 0.00911 0.00141 0 2.44493 0.60774 0 -0.93687 0.26054 1.18741 1.52432
LYS_1401 -5.98369 0.37518 6.03114 -0.3095 0.02964 0.13696 2.89954 -2.92092 -0 -0 -2.17108 0.03355 0 0 0 0 0 -0.01825 0.02846 1.7371 0 0.01551 0 -1.5107 0.16818 0.33961 -1.11927
ALA_1402 -6.10541 0.80848 3.29179 -0.01993 0 0 2.57179 -2.67348 -0 -0 -2.04763 -0.32797 0 0 0 0 0 0.15465 0 0 0 -0.13961 0 1.8394 -0.2154 0.37408 -2.48925
TYR_1403 -9.91144 1.41971 3.77192 -1.14259 0.11647 0.40613 3.34625 -3.07204 -0 -0 -2.56964 -0.28547 0 0 0 0 0 -0.00462 0.3153 0 1.79346 -0.3676 0.00369 1.2797 -0.02849 0.71381 -4.21546
ILE_1404 -7.77748 0.64308 4.8454 -0.65247 0.45726 0.1462 2.77801 -2.89968 -0 -0 -2.85598 0.15261 0 0 0 0 0 -0.04943 0.01734 0.58996 0 -0.29145 0 0.73287 -0.01232 0.81776 -3.35832
TYR_1405 -8.2015 0.82744 5.82855 -0.54703 0.17529 0.25156 3.09348 -3.28499 -0.00224 -0.01481 -2.48508 -0.32642 0 0 0 0 0 -0.02306 0.09829 0 3.31837 -0.08467 0.00336 1.2797 -0.16333 0.84639 0.5893
ALA_1406 -6.67995 0.45872 3.15731 -0.02071 0 0 2.45348 -2.68276 -0.00675 -0.03622 -2.15481 -0.38256 0 0 0 0 0 0.36989 0 0 0 -0.32118 0 1.8394 -0.31017 0.6229 -3.69341
PHE_1407 -8.71702 0.90473 3.76975 -0.93646 0.05377 0.29095 2.36118 -2.72767 -0.00035 -0.00242 -1.57834 -0.05218 0 0 0 0 0 -0.00047 0.09939 0 1.81233 -0.38786 0 1.0402 -0.14978 0.24001 -3.98023
LYS_1408 -4.21239 0.25773 3.91046 -0.30143 0.02247 0.13229 1.66451 -1.87842 -0 -0 -0.66629 -0.04005 0 0 0 0 0 -0.0714 0.12213 1.74562 0 -0.06956 0 -1.5107 -0.2455 0.30827 -0.83225
LYS_1409 -5.48252 0.52547 5.29054 -0.50242 0.10051 0.31503 2.53975 -2.29835 -0 -0 -3.61514 0.00564 0 0 0 -0.85856 0 0.01128 0.03754 1.82333 0 -0.0124 0 -1.5107 -0.48228 0.56376 -3.5495
GLY_1410 -3.22686 0.35448 3.47881 -5e-05 0 0 2.07034 -1.7979 -0.00515 -0.09194 -2.2267 -0.37085 0 0 -0.80128 0 0 -0.15731 0 0 0 -1.39911 0 0.83697 -0.50891 0.70194 -3.14351
CYS_1411 -6.68497 0.60831 3.0596 -0.05395 0 0.016 1.40945 -1.9247 -0.01612 -0.09821 -1.75082 -0.04361 0 0 0 0 0 -0.0223 5e-05 0.23367 0 0.28352 0 3.6196 -0.63028 0.60014 -1.39464
SER_1412 -5.78258 0.74586 4.05337 -0.02509 0 0.02283 2.43193 -2.29152 -0.00515 -0.09194 -1.67112 -0.27158 0 0 -0.74411 0 0 -0.05101 0.01193 0.54434 0 0.2819 0.60992 -0.77834 -0.3538 0.41645 -2.94769
SER_1413 -5.05958 0.34447 3.90429 -0.02956 0 0.07038 1.61305 -2.09359 -0.03697 -0.29529 -1.49826 -0.29151 0 0 -0.54117 0 0 0.22055 0.00865 0.04901 0 -0.52738 0.61748 -0.77834 -0.21884 0.34314 -4.19947
ILE_1414 -6.93566 0.55779 1.94118 -0.50899 0.2541 0.10293 2.03123 -1.80477 -0.00191 -0.01176 -1.81486 -0.13047 0 0 0 0 0 0.27244 0.01731 1.66577 0 -0.77996 0 0.73287 -0.39536 0.98794 -3.82018
TYR_1415 -8.7212 0.98581 3.97891 -1.06996 0.2345 0.46006 2.37803 -2.4149 -0.01392 -0.20958 -0.66881 -0.29767 0 0 0 0 0 0.01734 0.65461 0 2.7406 -0.09199 6e-05 1.2797 0.13547 1.38504 0.76209
TYR_1416 -9.46993 1.2343 4.39794 -0.65933 0.03351 0.01002 3.04647 -3.15922 -0.02667 -0.2325 -2.97652 -0.46281 0 0 -0.6202 0 0 0.00388 0.03226 0 2.3646 -0.17556 0.41616 1.2797 0.47316 1.05174 -3.439
VAL_1417 -8.10502 0.89585 1.87624 -0.27643 0.18926 0.0593 1.73164 -2.21618 -0.0087 -0.05706 -1.2015 -0.32818 0 0 0 0 0 -0.02638 0.00183 0.20941 0 -0.70786 0 1.9342 -0.09839 0.65168 -5.47629
ARG_1418 -6.76095 0.56547 4.24741 -0.61853 0.11496 0.34951 2.72725 -2.27939 -0.01328 -0.15181 -2.58595 0.17743 0 0 0 0 0 0.05246 0.02885 2.23228 0 -0.0436 0 -1.2888 -0.19445 0.36193 -3.0792
VAL_1419 -7.0365 0.98437 1.70288 -0.24573 0.18714 0.03823 1.53904 -2.03886 -0 -0 -0.10982 -0.02947 0 0 0 0 0 2.81573 0.22383 0.09456 0 -0.36974 0 1.9342 -0.19597 14.6149 14.1088
ARG_1420 -6.48615 0.4326 6.5597 -0.82089 0.17951 0.42192 3.08177 -2.85858 -0.01668 -0.10354 -3.02077 0.77632 0 0 0 -0.4503 0 0.10785 0.15307 2.81167 0 0.08692 0 -1.2888 -0.27878 14.7663 14.0531
GLN_1421 -4.05707 0.45697 4.30638 -0.60097 0.22883 1.00316 2.24073 -2.00487 -0.01336 -0.13319 -2.51788 -2.27853 0 0 0 0 0 -0.11029 0.01277 0 3.89158 -0.10287 0 -0.18838 -0.09941 0.67764 0.71123
ASP_1422 -3.36188 0.24902 4.39016 -0.11569 0.01434 0.3562 1.61363 -1.79403 -0.01318 -0.12772 -2.01642 -0.5277 0 0 0 -0.46354 0 -0.1451 0.00321 0 1.87352 0.00817 0 -2.3716 -0.0599 0.51484 -1.97367
VAL_1423 -5.36953 0.79281 1.39474 -0.31297 0.26686 0.0729 1.32304 -1.59346 -0.01138 -0.05662 -0.61844 -0.42492 0 0 0 0 0 0.24032 0.00159 0.59596 0 -0.2247 0 1.9342 0.00284 0.50239 -1.48438
LEU_1424 -5.16625 0.42698 3.79471 -0.71067 0.23334 0.33885 2.79413 -2.28254 -0.0017 -0.00555 -2.129 0.09859 0 0 0 0 0 0.06185 0.00098 1.29665 0 -0.0612 0 0.18072 0.1278 0.94057 -0.06175
LYS_1425 -4.77074 0.47086 6.24633 -0.40718 0.05628 0.21326 3.01056 -2.55514 -0.01744 -0.16633 -3.5971 0.07149 0 0 0 -0.46354 0 -0.11594 0.21754 1.35436 0 -0.02965 0 -1.5107 -0.03574 0.84747 -1.18137
ASP_1426 -1.75158 0.22758 2.57948 -0.11494 0.01229 0.35471 0.70051 -1.13834 -0 -0 0.02879 -0.3967 0 0 0 0 0 -0.10384 0.00279 0 1.80106 -0.02485 0 -2.3716 -0.30203 0.30642 -0.19023
SER_1427 -2.24704 0.32297 3.23484 -0.0402 0.00292 0.05407 1.63824 -1.45953 -0 -0 -1.53892 -0.24881 0 0 0 0 0 -0.05469 0.00156 0.25236 0 -0.31893 1.7492 -0.77834 -0.53073 0.31519 0.35415
GLU_1428 -3.85962 0.1224 5.66649 -0.29439 0.05855 0.34456 2.04861 -2.30734 -0.01744 -0.16633 -2.3044 -0.27277 0 0 0 -0.86641 0 -0.01344 0.01289 0 2.79253 -0.03747 0 -2.7348 -0.68126 0.35808 -2.15157
ASP_1429 -2.28786 0.09947 4.00989 -0.1081 0.01228 0.30113 1.39104 -1.66257 -0 -0 -3.16611 -0.30895 0 0 0 -0.72088 0 -0.01579 0.06646 0 2.27194 0.22091 0 -2.3716 -0.34276 0.27621 -2.33528
HIS_1430 -3.5507 0.08474 3.91724 -0.40504 0.00646 0.45621 0.48847 -1.82349 -0.00807 -0.02395 -0.90909 -0.16037 0 0 0 0 0 0.05695 0.00049 0 1.78461 -0.24465 0 -0.45461 -0.13576 0.23045 -0.69011
THR_1431 -2.11628 0.17344 0.85462 -0.15841 0.06311 0.05835 0.01133 -0.77884 -0 -0 0.00982 -0.06899 0 0 0 0 0 -0.06772 0.00031 0.06585 0 0.03894 2.29939 -1.0874 -0.32428 0.14815 -0.8786
ILE_1432 -2.47249 0.20174 1.28941 -0.63989 0.3962 0.14201 0.28581 -0.83775 -0.02725 -0.12467 0.82931 0.12685 0 0 0 0 0 -0.01349 0.12142 0.81353 0 -0.56504 0 0.73287 -0.13409 0.27277 0.39724
LYS_1433 -3.15643 0.14668 3.22285 -0.28572 0.02692 0.12745 1.00887 -1.41244 -0.02725 -0.12467 -2.14722 -0.17317 0 0 0 -0.66391 0 0.0073 0.09005 2.0607 0 0.03612 0 -1.5107 0.01992 0.28572 -2.46892
ILE_1434 -2.03374 0.16103 0.8646 -0.60723 0.39437 0.11556 0.13141 -0.65486 -0 -0 -0.16794 0.29907 0 0 0 0 0 -0.05626 0.00494 0.94246 0 -0.76824 0 0.73287 -0.31081 0.26113 -0.69165
LYS_1435 -2.16214 0.09523 2.8365 -0.53405 0.30942 0.33043 1.04692 -1.13457 -0 -0 -2.39232 0.15182 0 0 0 -0.50771 0 0.02258 0.02082 1.78671 0 -0.08326 0 -1.5107 -0.29541 0.29995 -1.7198
ASP_1436 -2.37066 0.33371 3.69529 -0.20564 0.1003 0.65005 1.74563 -1.54267 -0.00442 -0.07348 -1.83312 -1.60623 0 0 -0.71151 0 0 -0.0376 0.02081 0 2.21499 -0.58101 0 -2.3716 0.10998 0.28889 -2.17829
CYS_1437 -2.46451 0.49243 2.94902 -0.05174 0.00283 0.02051 1.74864 -1.4036 -0 -0 -1.87055 -0.46431 0 0 0 0 0 -0.15353 0.00294 0.53232 0 0.3126 0 3.6196 0.15001 0.27222 3.69489
GLU_1438 -3.83375 0.84263 5.26398 -0.65933 0.19244 1.23601 2.38368 -2.27014 -0.00442 -0.07348 -3.32411 -0.67625 0 0 -0.71151 0 0 -0.11837 0.01528 0 3.67902 -0.22781 0 -2.7348 0.01306 0.30042 -0.70745
VAL_1439 -3.7583 0.71906 3.302 -0.37038 0.31176 0.09134 1.99302 -1.85273 -0 -0 -1.31043 -0.23973 0 0 0 0 0 -0.24187 0.00421 0.59784 0 0.43045 0 1.9342 0.11987 0.36615 2.09645
CYS_1440 -5.48368 0.85465 4.09408 -0.08619 0.00143 0.05309 2.42919 -2.17137 -0 -0 -2.6434 0.03792 0 0 -0.53964 0 0 -0.05887 0.00365 0.5205 0 0.20711 0 3.6196 -0.02542 0.45116 1.26379
SER_1441 -3.86836 0.687 4.39425 -0.02912 0.01509 0.02779 1.998 -2.10858 -0 -0 -1.92409 0.02349 0 0 0 0 0 -0.00278 2e-05 0.53953 0 -0.14671 0.60791 -0.77834 -0.28898 0.52573 -0.32815
ILE:CtermProteinFull_1442 -5.55573 0.50184 4.75843 -0.70805 0.73445 0.40549 2.37258 -2.23936 -0 -0 -2.96637 -1.14603 0 0 0 0 0 0 0.01656 1.14075 0 0 0 0.73287 -0.15053 1.39397 -0.70913
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

